HEADER 18-JUN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 18-JUN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.08+release.cb1caba ATOM 1 N ARG A 1 92.057 105.983 104.809 1.00 0.00 N ATOM 2 CA ARG A 1 91.084 105.308 105.655 1.00 0.00 C ATOM 3 C ARG A 1 91.324 105.695 107.135 1.00 0.00 C ATOM 4 O ARG A 1 92.124 105.061 107.822 1.00 0.00 O ATOM 5 CB ARG A 1 91.192 103.812 105.476 1.00 0.00 C ATOM 6 CG ARG A 1 90.742 103.319 104.097 1.00 0.00 C ATOM 7 CD ARG A 1 90.822 101.845 103.982 1.00 0.00 C ATOM 8 NE ARG A 1 92.201 101.389 103.902 1.00 0.00 N ATOM 9 CZ ARG A 1 92.592 100.109 104.018 1.00 0.00 C ATOM 10 NH1 ARG A 1 91.700 99.164 104.218 1.00 0.00 N ATOM 11 NH2 ARG A 1 93.875 99.799 103.930 1.00 0.00 N ATOM 12 1H ARG A 1 91.899 105.729 103.844 1.00 0.00 H ATOM 13 2H ARG A 1 91.959 106.983 104.914 1.00 0.00 H ATOM 14 3H ARG A 1 92.990 105.707 105.080 1.00 0.00 H ATOM 15 HA ARG A 1 90.103 105.625 105.367 1.00 0.00 H ATOM 16 1HB ARG A 1 92.201 103.508 105.624 1.00 0.00 H ATOM 17 2HB ARG A 1 90.586 103.311 106.230 1.00 0.00 H ATOM 18 1HG ARG A 1 89.707 103.618 103.924 1.00 0.00 H ATOM 19 2HG ARG A 1 91.376 103.753 103.333 1.00 0.00 H ATOM 20 1HD ARG A 1 90.358 101.386 104.853 1.00 0.00 H ATOM 21 2HD ARG A 1 90.301 101.522 103.079 1.00 0.00 H ATOM 22 HE ARG A 1 92.918 102.086 103.748 1.00 0.00 H ATOM 23 1HH1 ARG A 1 90.720 99.401 104.285 1.00 0.00 H ATOM 24 2HH1 ARG A 1 91.994 98.202 104.306 1.00 0.00 H ATOM 25 1HH2 ARG A 1 94.562 100.526 103.776 1.00 0.00 H ATOM 26 2HH2 ARG A 1 94.170 98.838 104.018 1.00 0.00 H ATOM 27 N PRO A 2 90.680 106.762 107.653 1.00 0.00 N ATOM 28 CA PRO A 2 89.725 107.710 107.075 1.00 0.00 C ATOM 29 C PRO A 2 90.332 108.450 105.879 1.00 0.00 C ATOM 30 O PRO A 2 91.555 108.496 105.747 1.00 0.00 O ATOM 31 CB PRO A 2 89.443 108.657 108.246 1.00 0.00 C ATOM 32 CG PRO A 2 89.778 107.849 109.471 1.00 0.00 C ATOM 33 CD PRO A 2 90.964 107.013 109.058 1.00 0.00 C ATOM 34 HA PRO A 2 88.840 107.137 106.791 1.00 0.00 H ATOM 35 1HB PRO A 2 90.060 109.563 108.152 1.00 0.00 H ATOM 36 2HB PRO A 2 88.392 108.979 108.223 1.00 0.00 H ATOM 37 1HG PRO A 2 90.004 108.516 110.316 1.00 0.00 H ATOM 38 2HG PRO A 2 88.914 107.238 109.772 1.00 0.00 H ATOM 39 1HD PRO A 2 91.896 107.582 109.194 1.00 0.00 H ATOM 40 2HD PRO A 2 91.001 106.087 109.649 1.00 0.00 H ATOM 41 N PRO A 3 89.516 109.007 104.977 1.00 0.00 N ATOM 42 CA PRO A 3 89.941 109.787 103.835 1.00 0.00 C ATOM 43 C PRO A 3 90.868 110.933 104.180 1.00 0.00 C ATOM 44 O PRO A 3 90.597 111.764 105.052 1.00 0.00 O ATOM 45 CB PRO A 3 88.611 110.307 103.275 1.00 0.00 C ATOM 46 CG PRO A 3 87.614 109.268 103.707 1.00 0.00 C ATOM 47 CD PRO A 3 88.059 108.856 105.089 1.00 0.00 C ATOM 48 HA PRO A 3 90.439 109.119 103.120 1.00 0.00 H ATOM 49 1HB PRO A 3 88.396 111.307 103.683 1.00 0.00 H ATOM 50 2HB PRO A 3 88.680 110.412 102.181 1.00 0.00 H ATOM 51 1HG PRO A 3 86.600 109.691 103.702 1.00 0.00 H ATOM 52 2HG PRO A 3 87.612 108.428 102.997 1.00 0.00 H ATOM 53 1HD PRO A 3 87.638 109.529 105.850 1.00 0.00 H ATOM 54 2HD PRO A 3 87.722 107.826 105.235 1.00 0.00 H ATOM 55 N TRP A 4 91.856 111.054 103.309 1.00 0.00 N ATOM 56 CA TRP A 4 92.940 112.017 103.316 1.00 0.00 C ATOM 57 C TRP A 4 92.546 113.485 103.351 1.00 0.00 C ATOM 58 O TRP A 4 93.352 114.328 103.727 1.00 0.00 O ATOM 59 CB TRP A 4 93.779 111.758 102.086 1.00 0.00 C ATOM 60 CG TRP A 4 93.005 112.002 100.794 1.00 0.00 C ATOM 61 CD1 TRP A 4 92.288 111.054 100.140 1.00 0.00 C ATOM 62 CD2 TRP A 4 92.861 113.216 100.014 1.00 0.00 C ATOM 63 NE1 TRP A 4 91.717 111.572 99.029 1.00 0.00 N ATOM 64 CE2 TRP A 4 92.049 112.888 98.929 1.00 0.00 C ATOM 65 CE3 TRP A 4 93.336 114.515 100.137 1.00 0.00 C ATOM 66 CZ2 TRP A 4 91.707 113.810 97.981 1.00 0.00 C ATOM 67 CZ3 TRP A 4 92.987 115.444 99.177 1.00 0.00 C ATOM 68 CH2 TRP A 4 92.197 115.100 98.133 1.00 0.00 C ATOM 69 H TRP A 4 91.919 110.332 102.604 1.00 0.00 H ATOM 70 HA TRP A 4 93.525 111.845 104.219 1.00 0.00 H ATOM 71 1HB TRP A 4 94.644 112.403 102.110 1.00 0.00 H ATOM 72 2HB TRP A 4 94.134 110.725 102.095 1.00 0.00 H ATOM 73 HD1 TRP A 4 92.187 110.031 100.462 1.00 0.00 H ATOM 74 HE1 TRP A 4 91.137 111.063 98.377 1.00 0.00 H ATOM 75 HE3 TRP A 4 93.964 114.792 100.970 1.00 0.00 H ATOM 76 HZ2 TRP A 4 91.073 113.554 97.134 1.00 0.00 H ATOM 77 HZ3 TRP A 4 93.357 116.460 99.271 1.00 0.00 H ATOM 78 HH2 TRP A 4 91.943 115.857 97.399 1.00 0.00 H ATOM 79 N ARG A 5 91.329 113.805 102.960 1.00 0.00 N ATOM 80 CA ARG A 5 90.894 115.195 102.964 1.00 0.00 C ATOM 81 C ARG A 5 90.840 115.833 104.355 1.00 0.00 C ATOM 82 O ARG A 5 90.837 117.060 104.463 1.00 0.00 O ATOM 83 CB ARG A 5 89.522 115.293 102.336 1.00 0.00 C ATOM 84 CG ARG A 5 89.555 115.053 100.836 1.00 0.00 C ATOM 85 CD ARG A 5 88.238 115.160 100.198 1.00 0.00 C ATOM 86 NE ARG A 5 88.326 114.893 98.768 1.00 0.00 N ATOM 87 CZ ARG A 5 88.627 115.820 97.833 1.00 0.00 C ATOM 88 NH1 ARG A 5 88.865 117.063 98.190 1.00 0.00 N ATOM 89 NH2 ARG A 5 88.682 115.478 96.557 1.00 0.00 N ATOM 90 H ARG A 5 90.688 113.085 102.661 1.00 0.00 H ATOM 91 HA ARG A 5 91.595 115.775 102.366 1.00 0.00 H ATOM 92 1HB ARG A 5 88.856 114.564 102.795 1.00 0.00 H ATOM 93 2HB ARG A 5 89.101 116.279 102.523 1.00 0.00 H ATOM 94 1HG ARG A 5 90.207 115.789 100.372 1.00 0.00 H ATOM 95 2HG ARG A 5 89.936 114.047 100.644 1.00 0.00 H ATOM 96 1HD ARG A 5 87.556 114.438 100.644 1.00 0.00 H ATOM 97 2HD ARG A 5 87.843 116.165 100.340 1.00 0.00 H ATOM 98 HE ARG A 5 88.150 113.949 98.454 1.00 0.00 H ATOM 99 1HH1 ARG A 5 88.823 117.325 99.164 1.00 0.00 H ATOM 100 2HH1 ARG A 5 89.089 117.754 97.489 1.00 0.00 H ATOM 101 1HH2 ARG A 5 88.500 114.523 96.282 1.00 0.00 H ATOM 102 2HH2 ARG A 5 88.906 116.171 95.859 1.00 0.00 H ATOM 103 N SER A 6 90.786 115.038 105.421 1.00 0.00 N ATOM 104 CA SER A 6 90.764 115.635 106.752 1.00 0.00 C ATOM 105 C SER A 6 92.153 116.226 107.111 1.00 0.00 C ATOM 106 O SER A 6 93.159 115.524 107.013 1.00 0.00 O ATOM 107 CB SER A 6 90.349 114.578 107.759 1.00 0.00 C ATOM 108 OG SER A 6 90.414 115.059 109.075 1.00 0.00 O ATOM 109 H SER A 6 90.770 114.028 105.306 1.00 0.00 H ATOM 110 HA SER A 6 90.043 116.446 106.727 1.00 0.00 H ATOM 111 1HB SER A 6 89.332 114.253 107.545 1.00 0.00 H ATOM 112 2HB SER A 6 91.000 113.710 107.661 1.00 0.00 H ATOM 113 HG SER A 6 91.278 115.467 109.165 1.00 0.00 H ATOM 114 N PRO A 7 92.237 117.507 107.536 1.00 0.00 N ATOM 115 CA PRO A 7 93.447 118.237 107.911 1.00 0.00 C ATOM 116 C PRO A 7 93.986 117.832 109.272 1.00 0.00 C ATOM 117 O PRO A 7 93.299 117.180 110.058 1.00 0.00 O ATOM 118 CB PRO A 7 92.981 119.698 107.919 1.00 0.00 C ATOM 119 CG PRO A 7 91.521 119.625 108.260 1.00 0.00 C ATOM 120 CD PRO A 7 91.016 118.365 107.583 1.00 0.00 C ATOM 121 HA PRO A 7 94.213 118.078 107.153 1.00 0.00 H ATOM 122 1HB PRO A 7 93.563 120.270 108.659 1.00 0.00 H ATOM 123 2HB PRO A 7 93.166 120.155 106.935 1.00 0.00 H ATOM 124 1HG PRO A 7 91.390 119.595 109.351 1.00 0.00 H ATOM 125 2HG PRO A 7 91.005 120.529 107.900 1.00 0.00 H ATOM 126 1HD PRO A 7 90.224 117.932 108.204 1.00 0.00 H ATOM 127 2HD PRO A 7 90.642 118.607 106.576 1.00 0.00 H ATOM 128 N TRP A 8 95.223 118.242 109.551 1.00 0.00 N ATOM 129 CA TRP A 8 95.869 117.991 110.836 1.00 0.00 C ATOM 130 C TRP A 8 95.113 118.508 112.040 1.00 0.00 C ATOM 131 O TRP A 8 94.604 119.629 112.039 1.00 0.00 O ATOM 132 CB TRP A 8 97.268 118.600 110.868 1.00 0.00 C ATOM 133 CG TRP A 8 98.270 117.959 110.001 1.00 0.00 C ATOM 134 CD1 TRP A 8 98.250 116.682 109.512 1.00 0.00 C ATOM 135 CD2 TRP A 8 99.465 118.527 109.491 1.00 0.00 C ATOM 136 NE1 TRP A 8 99.353 116.457 108.747 1.00 0.00 N ATOM 137 CE2 TRP A 8 100.113 117.583 108.722 1.00 0.00 C ATOM 138 CE3 TRP A 8 100.059 119.798 109.626 1.00 0.00 C ATOM 139 CZ2 TRP A 8 101.300 117.831 108.092 1.00 0.00 C ATOM 140 CZ3 TRP A 8 101.267 120.043 108.981 1.00 0.00 C ATOM 141 CH2 TRP A 8 101.861 119.078 108.236 1.00 0.00 C ATOM 142 H TRP A 8 95.727 118.770 108.853 1.00 0.00 H ATOM 143 HA TRP A 8 95.977 116.913 110.947 1.00 0.00 H ATOM 144 1HB TRP A 8 97.214 119.646 110.575 1.00 0.00 H ATOM 145 2HB TRP A 8 97.652 118.561 111.886 1.00 0.00 H ATOM 146 HD1 TRP A 8 97.464 115.952 109.705 1.00 0.00 H ATOM 147 HE1 TRP A 8 99.574 115.588 108.272 1.00 0.00 H ATOM 148 HE3 TRP A 8 99.587 120.571 110.217 1.00 0.00 H ATOM 149 HZ2 TRP A 8 101.795 117.092 107.497 1.00 0.00 H ATOM 150 HZ3 TRP A 8 101.725 121.028 109.087 1.00 0.00 H ATOM 151 HH2 TRP A 8 102.802 119.296 107.744 1.00 0.00 H ATOM 152 N LYS A 9 95.046 117.679 113.067 1.00 0.00 N ATOM 153 CA LYS A 9 94.460 118.079 114.332 1.00 0.00 C ATOM 154 C LYS A 9 95.564 118.762 115.132 1.00 0.00 C ATOM 155 O LYS A 9 96.732 118.522 114.830 1.00 0.00 O ATOM 156 CB LYS A 9 93.886 116.878 115.081 1.00 0.00 C ATOM 157 CG LYS A 9 92.705 116.229 114.396 1.00 0.00 C ATOM 158 CD LYS A 9 92.160 115.062 115.213 1.00 0.00 C ATOM 159 CE LYS A 9 90.964 114.421 114.524 1.00 0.00 C ATOM 160 NZ LYS A 9 90.429 113.268 115.300 1.00 0.00 N ATOM 161 H LYS A 9 95.405 116.740 112.973 1.00 0.00 H ATOM 162 HA LYS A 9 93.639 118.757 114.126 1.00 0.00 H ATOM 163 1HB LYS A 9 94.663 116.120 115.203 1.00 0.00 H ATOM 164 2HB LYS A 9 93.570 117.185 116.076 1.00 0.00 H ATOM 165 1HG LYS A 9 91.913 116.968 114.261 1.00 0.00 H ATOM 166 2HG LYS A 9 93.010 115.865 113.414 1.00 0.00 H ATOM 167 1HD LYS A 9 92.943 114.312 115.343 1.00 0.00 H ATOM 168 2HD LYS A 9 91.855 115.418 116.197 1.00 0.00 H ATOM 169 1HE LYS A 9 90.178 115.166 114.406 1.00 0.00 H ATOM 170 2HE LYS A 9 91.265 114.074 113.536 1.00 0.00 H ATOM 171 1HZ LYS A 9 89.639 112.870 114.811 1.00 0.00 H ATOM 172 2HZ LYS A 9 91.149 112.566 115.402 1.00 0.00 H ATOM 173 3HZ LYS A 9 90.135 113.583 116.213 1.00 0.00 H ATOM 174 N PRO A 10 95.271 119.691 116.056 1.00 0.00 N ATOM 175 CA PRO A 10 96.243 120.399 116.891 1.00 0.00 C ATOM 176 C PRO A 10 97.272 119.430 117.486 1.00 0.00 C ATOM 177 O PRO A 10 98.445 119.766 117.654 1.00 0.00 O ATOM 178 CB PRO A 10 95.356 121.009 117.975 1.00 0.00 C ATOM 179 CG PRO A 10 94.041 121.250 117.283 1.00 0.00 C ATOM 180 CD PRO A 10 93.863 120.049 116.356 1.00 0.00 C ATOM 181 HA PRO A 10 96.740 121.180 116.299 1.00 0.00 H ATOM 182 1HB PRO A 10 95.271 120.315 118.824 1.00 0.00 H ATOM 183 2HB PRO A 10 95.811 121.932 118.358 1.00 0.00 H ATOM 184 1HG PRO A 10 93.233 121.334 118.024 1.00 0.00 H ATOM 185 2HG PRO A 10 94.073 122.204 116.736 1.00 0.00 H ATOM 186 1HD PRO A 10 93.340 119.234 116.876 1.00 0.00 H ATOM 187 2HD PRO A 10 93.296 120.380 115.479 1.00 0.00 H ATOM 188 N VAL A 11 96.805 118.219 117.807 1.00 0.00 N ATOM 189 CA VAL A 11 97.609 117.159 118.390 1.00 0.00 C ATOM 190 C VAL A 11 98.703 116.746 117.431 1.00 0.00 C ATOM 191 O VAL A 11 99.826 116.459 117.836 1.00 0.00 O ATOM 192 CB VAL A 11 96.706 115.960 118.717 1.00 0.00 C ATOM 193 CG1 VAL A 11 97.556 114.776 119.188 1.00 0.00 C ATOM 194 CG2 VAL A 11 95.705 116.377 119.764 1.00 0.00 C ATOM 195 H VAL A 11 95.826 118.032 117.651 1.00 0.00 H ATOM 196 HA VAL A 11 98.069 117.530 119.307 1.00 0.00 H ATOM 197 HB VAL A 11 96.184 115.640 117.813 1.00 0.00 H ATOM 198 1HG1 VAL A 11 96.910 113.932 119.417 1.00 0.00 H ATOM 199 2HG1 VAL A 11 98.257 114.493 118.401 1.00 0.00 H ATOM 200 3HG1 VAL A 11 98.101 115.055 120.068 1.00 0.00 H ATOM 201 1HG2 VAL A 11 95.066 115.542 119.999 1.00 0.00 H ATOM 202 2HG2 VAL A 11 96.230 116.699 120.663 1.00 0.00 H ATOM 203 3HG2 VAL A 11 95.102 117.202 119.382 1.00 0.00 H ATOM 204 N LYS A 12 98.309 116.573 116.167 1.00 0.00 N ATOM 205 CA LYS A 12 99.222 116.144 115.127 1.00 0.00 C ATOM 206 C LYS A 12 100.236 117.207 114.823 1.00 0.00 C ATOM 207 O LYS A 12 101.418 116.918 114.741 1.00 0.00 O ATOM 208 CB LYS A 12 98.447 115.775 113.856 1.00 0.00 C ATOM 209 CG LYS A 12 97.617 114.507 113.964 1.00 0.00 C ATOM 210 CD LYS A 12 96.923 114.195 112.646 1.00 0.00 C ATOM 211 CE LYS A 12 96.097 112.908 112.739 1.00 0.00 C ATOM 212 NZ LYS A 12 95.423 112.585 111.449 1.00 0.00 N ATOM 213 H LYS A 12 97.416 116.946 115.890 1.00 0.00 H ATOM 214 HA LYS A 12 99.680 115.206 115.435 1.00 0.00 H ATOM 215 1HB LYS A 12 97.776 116.585 113.590 1.00 0.00 H ATOM 216 2HB LYS A 12 99.145 115.645 113.031 1.00 0.00 H ATOM 217 1HG LYS A 12 98.263 113.671 114.235 1.00 0.00 H ATOM 218 2HG LYS A 12 96.865 114.631 114.744 1.00 0.00 H ATOM 219 1HD LYS A 12 96.263 115.022 112.377 1.00 0.00 H ATOM 220 2HD LYS A 12 97.669 114.079 111.860 1.00 0.00 H ATOM 221 1HE LYS A 12 96.752 112.081 113.013 1.00 0.00 H ATOM 222 2HE LYS A 12 95.340 113.023 113.517 1.00 0.00 H ATOM 223 1HZ LYS A 12 94.889 111.734 111.551 1.00 0.00 H ATOM 224 2HZ LYS A 12 94.802 113.341 111.195 1.00 0.00 H ATOM 225 3HZ LYS A 12 96.117 112.463 110.726 1.00 0.00 H ATOM 226 N LYS A 13 99.798 118.466 114.879 1.00 0.00 N ATOM 227 CA LYS A 13 100.652 119.606 114.553 1.00 0.00 C ATOM 228 C LYS A 13 101.813 119.709 115.542 1.00 0.00 C ATOM 229 O LYS A 13 102.947 119.289 115.301 1.00 0.00 O ATOM 230 CB LYS A 13 99.849 120.895 114.545 1.00 0.00 C ATOM 231 CG LYS A 13 98.828 120.950 113.409 1.00 0.00 C ATOM 232 CD LYS A 13 97.973 122.172 113.472 1.00 0.00 C ATOM 233 CE LYS A 13 96.796 122.080 112.549 1.00 0.00 C ATOM 234 NZ LYS A 13 95.886 123.217 112.724 1.00 0.00 N ATOM 235 H LYS A 13 98.797 118.618 114.902 1.00 0.00 H ATOM 236 HA LYS A 13 101.096 119.449 113.578 1.00 0.00 H ATOM 237 1HB LYS A 13 99.324 121.001 115.491 1.00 0.00 H ATOM 238 2HB LYS A 13 100.526 121.745 114.449 1.00 0.00 H ATOM 239 1HG LYS A 13 99.348 120.942 112.462 1.00 0.00 H ATOM 240 2HG LYS A 13 98.184 120.077 113.460 1.00 0.00 H ATOM 241 1HD LYS A 13 97.611 122.309 114.484 1.00 0.00 H ATOM 242 2HD LYS A 13 98.563 123.038 113.196 1.00 0.00 H ATOM 243 1HE LYS A 13 97.149 122.060 111.516 1.00 0.00 H ATOM 244 2HE LYS A 13 96.260 121.163 112.747 1.00 0.00 H ATOM 245 1HZ LYS A 13 95.106 123.124 112.090 1.00 0.00 H ATOM 246 2HZ LYS A 13 95.546 123.233 113.675 1.00 0.00 H ATOM 247 3HZ LYS A 13 96.379 124.077 112.528 1.00 0.00 H ATOM 248 N GLY A 14 101.409 119.294 116.741 1.00 0.00 N ATOM 249 CA GLY A 14 102.334 119.206 117.857 1.00 0.00 C ATOM 250 C GLY A 14 103.389 118.114 117.691 1.00 0.00 C ATOM 251 O GLY A 14 104.564 118.359 117.942 1.00 0.00 O ATOM 252 H GLY A 14 100.426 119.387 116.968 1.00 0.00 H ATOM 253 1HA GLY A 14 102.841 120.163 117.980 1.00 0.00 H ATOM 254 2HA GLY A 14 101.769 119.014 118.768 1.00 0.00 H ATOM 255 N LYS A 15 103.004 116.969 117.114 1.00 0.00 N ATOM 256 CA LYS A 15 103.869 115.781 117.046 1.00 0.00 C ATOM 257 C LYS A 15 104.017 115.168 115.644 1.00 0.00 C ATOM 258 O LYS A 15 104.338 113.983 115.525 1.00 0.00 O ATOM 259 CB LYS A 15 103.333 114.716 118.007 1.00 0.00 C ATOM 260 CG LYS A 15 101.951 114.203 117.664 1.00 0.00 C ATOM 261 CD LYS A 15 101.991 112.900 116.910 1.00 0.00 C ATOM 262 CE LYS A 15 100.583 112.370 116.680 1.00 0.00 C ATOM 263 NZ LYS A 15 100.584 111.121 115.894 1.00 0.00 N ATOM 264 H LYS A 15 102.009 116.843 116.953 1.00 0.00 H ATOM 265 HA LYS A 15 104.870 116.080 117.332 1.00 0.00 H ATOM 266 1HB LYS A 15 104.013 113.864 118.022 1.00 0.00 H ATOM 267 2HB LYS A 15 103.296 115.118 119.013 1.00 0.00 H ATOM 268 1HG LYS A 15 101.381 114.052 118.581 1.00 0.00 H ATOM 269 2HG LYS A 15 101.437 114.938 117.053 1.00 0.00 H ATOM 270 1HD LYS A 15 102.483 113.051 115.946 1.00 0.00 H ATOM 271 2HD LYS A 15 102.564 112.168 117.479 1.00 0.00 H ATOM 272 1HE LYS A 15 100.110 112.181 117.643 1.00 0.00 H ATOM 273 2HE LYS A 15 99.999 113.120 116.148 1.00 0.00 H ATOM 274 1HZ LYS A 15 99.634 110.804 115.765 1.00 0.00 H ATOM 275 2HZ LYS A 15 101.009 111.290 114.993 1.00 0.00 H ATOM 276 3HZ LYS A 15 101.110 110.413 116.387 1.00 0.00 H ATOM 277 N LEU A 16 103.938 116.007 114.609 1.00 0.00 N ATOM 278 CA LEU A 16 103.983 115.606 113.191 1.00 0.00 C ATOM 279 C LEU A 16 105.005 114.571 112.709 1.00 0.00 C ATOM 280 O LEU A 16 104.744 113.911 111.703 1.00 0.00 O ATOM 281 CB LEU A 16 104.187 116.829 112.324 1.00 0.00 C ATOM 282 CG LEU A 16 103.065 117.784 112.320 1.00 0.00 C ATOM 283 CD1 LEU A 16 103.449 119.032 111.551 1.00 0.00 C ATOM 284 CD2 LEU A 16 101.862 117.115 111.705 1.00 0.00 C ATOM 285 H LEU A 16 103.772 116.989 114.807 1.00 0.00 H ATOM 286 HA LEU A 16 103.018 115.152 112.968 1.00 0.00 H ATOM 287 1HB LEU A 16 105.074 117.354 112.667 1.00 0.00 H ATOM 288 2HB LEU A 16 104.355 116.496 111.315 1.00 0.00 H ATOM 289 HG LEU A 16 102.854 118.069 113.301 1.00 0.00 H ATOM 290 1HD1 LEU A 16 102.613 119.727 111.556 1.00 0.00 H ATOM 291 2HD1 LEU A 16 104.303 119.495 112.016 1.00 0.00 H ATOM 292 3HD1 LEU A 16 103.692 118.764 110.535 1.00 0.00 H ATOM 293 1HD2 LEU A 16 101.034 117.802 111.696 1.00 0.00 H ATOM 294 2HD2 LEU A 16 102.093 116.816 110.690 1.00 0.00 H ATOM 295 3HD2 LEU A 16 101.596 116.237 112.287 1.00 0.00 H ATOM 296 N LEU A 17 106.145 114.383 113.377 1.00 0.00 N ATOM 297 CA LEU A 17 107.098 113.418 112.814 1.00 0.00 C ATOM 298 C LEU A 17 106.618 111.969 112.864 1.00 0.00 C ATOM 299 O LEU A 17 107.026 111.162 112.035 1.00 0.00 O ATOM 300 CB LEU A 17 108.476 113.449 113.498 1.00 0.00 C ATOM 301 CG LEU A 17 109.284 114.700 113.304 1.00 0.00 C ATOM 302 CD1 LEU A 17 110.607 114.591 114.064 1.00 0.00 C ATOM 303 CD2 LEU A 17 109.497 114.872 111.852 1.00 0.00 C ATOM 304 H LEU A 17 106.353 114.903 114.219 1.00 0.00 H ATOM 305 HA LEU A 17 107.253 113.678 111.768 1.00 0.00 H ATOM 306 1HB LEU A 17 108.335 113.313 114.570 1.00 0.00 H ATOM 307 2HB LEU A 17 109.055 112.644 113.139 1.00 0.00 H ATOM 308 HG LEU A 17 108.745 115.555 113.711 1.00 0.00 H ATOM 309 1HD1 LEU A 17 111.188 115.504 113.919 1.00 0.00 H ATOM 310 2HD1 LEU A 17 110.418 114.459 115.103 1.00 0.00 H ATOM 311 3HD1 LEU A 17 111.174 113.737 113.690 1.00 0.00 H ATOM 312 1HD2 LEU A 17 110.069 115.754 111.667 1.00 0.00 H ATOM 313 2HD2 LEU A 17 110.031 114.012 111.461 1.00 0.00 H ATOM 314 3HD2 LEU A 17 108.530 114.959 111.362 1.00 0.00 H ATOM 315 N ALA A 18 105.778 111.630 113.833 1.00 0.00 N ATOM 316 CA ALA A 18 105.389 110.233 114.010 1.00 0.00 C ATOM 317 C ALA A 18 104.657 109.678 112.787 1.00 0.00 C ATOM 318 O ALA A 18 103.805 110.339 112.192 1.00 0.00 O ATOM 319 CB ALA A 18 104.545 110.077 115.264 1.00 0.00 C ATOM 320 H ALA A 18 105.412 112.337 114.458 1.00 0.00 H ATOM 321 HA ALA A 18 106.307 109.654 114.115 1.00 0.00 H ATOM 322 1HB ALA A 18 104.322 109.022 115.425 1.00 0.00 H ATOM 323 2HB ALA A 18 105.094 110.467 116.121 1.00 0.00 H ATOM 324 3HB ALA A 18 103.618 110.631 115.142 1.00 0.00 H ATOM 325 N VAL A 19 105.006 108.442 112.438 1.00 0.00 N ATOM 326 CA VAL A 19 104.435 107.695 111.315 1.00 0.00 C ATOM 327 C VAL A 19 103.769 106.422 111.800 1.00 0.00 C ATOM 328 O VAL A 19 103.135 105.695 111.034 1.00 0.00 O ATOM 329 CB VAL A 19 105.536 107.343 110.296 1.00 0.00 C ATOM 330 CG1 VAL A 19 106.140 108.598 109.695 1.00 0.00 C ATOM 331 CG2 VAL A 19 106.582 106.506 111.010 1.00 0.00 C ATOM 332 H VAL A 19 105.707 107.976 112.997 1.00 0.00 H ATOM 333 HA VAL A 19 103.692 108.322 110.821 1.00 0.00 H ATOM 334 HB VAL A 19 105.104 106.778 109.469 1.00 0.00 H ATOM 335 1HG1 VAL A 19 106.915 108.322 108.978 1.00 0.00 H ATOM 336 2HG1 VAL A 19 105.363 109.168 109.186 1.00 0.00 H ATOM 337 3HG1 VAL A 19 106.575 109.202 110.480 1.00 0.00 H ATOM 338 1HG2 VAL A 19 107.349 106.250 110.334 1.00 0.00 H ATOM 339 2HG2 VAL A 19 107.003 107.078 111.838 1.00 0.00 H ATOM 340 3HG2 VAL A 19 106.123 105.598 111.397 1.00 0.00 H ATOM 341 N LEU A 20 103.962 106.155 113.085 1.00 0.00 N ATOM 342 CA LEU A 20 103.466 104.962 113.761 1.00 0.00 C ATOM 343 C LEU A 20 101.936 105.007 114.014 1.00 0.00 C ATOM 344 O LEU A 20 101.358 104.009 114.445 1.00 0.00 O ATOM 345 CB LEU A 20 104.221 104.799 115.101 1.00 0.00 C ATOM 346 CG LEU A 20 103.973 105.816 116.163 1.00 0.00 C ATOM 347 CD1 LEU A 20 102.951 105.261 117.095 1.00 0.00 C ATOM 348 CD2 LEU A 20 105.280 106.133 116.873 1.00 0.00 C ATOM 349 H LEU A 20 104.492 106.816 113.635 1.00 0.00 H ATOM 350 HA LEU A 20 103.673 104.116 113.125 1.00 0.00 H ATOM 351 1HB LEU A 20 103.964 103.832 115.527 1.00 0.00 H ATOM 352 2HB LEU A 20 105.294 104.812 114.898 1.00 0.00 H ATOM 353 HG LEU A 20 103.573 106.729 115.717 1.00 0.00 H ATOM 354 1HD1 LEU A 20 102.748 105.984 117.885 1.00 0.00 H ATOM 355 2HD1 LEU A 20 102.054 105.062 116.551 1.00 0.00 H ATOM 356 3HD1 LEU A 20 103.325 104.338 117.537 1.00 0.00 H ATOM 357 1HD2 LEU A 20 105.101 106.876 117.650 1.00 0.00 H ATOM 358 2HD2 LEU A 20 105.678 105.223 117.326 1.00 0.00 H ATOM 359 3HD2 LEU A 20 105.995 106.523 116.156 1.00 0.00 H ATOM 360 N LEU A 21 101.275 106.144 113.736 1.00 0.00 N ATOM 361 CA LEU A 21 99.805 106.215 113.782 1.00 0.00 C ATOM 362 C LEU A 21 99.213 106.717 112.455 1.00 0.00 C ATOM 363 O LEU A 21 99.559 106.087 111.464 1.00 0.00 O ATOM 364 CB LEU A 21 99.277 107.137 114.923 1.00 0.00 C ATOM 365 CG LEU A 21 99.638 106.793 116.337 1.00 0.00 C ATOM 366 CD1 LEU A 21 99.098 107.855 117.267 1.00 0.00 C ATOM 367 CD2 LEU A 21 99.066 105.410 116.674 1.00 0.00 C ATOM 368 H LEU A 21 101.792 106.970 113.473 1.00 0.00 H ATOM 369 HA LEU A 21 99.420 105.210 113.951 1.00 0.00 H ATOM 370 1HB LEU A 21 99.645 108.149 114.748 1.00 0.00 H ATOM 371 2HB LEU A 21 98.188 107.158 114.884 1.00 0.00 H ATOM 372 HG LEU A 21 100.704 106.778 116.442 1.00 0.00 H ATOM 373 1HD1 LEU A 21 99.360 107.606 118.295 1.00 0.00 H ATOM 374 2HD1 LEU A 21 99.529 108.819 117.006 1.00 0.00 H ATOM 375 3HD1 LEU A 21 98.014 107.905 117.171 1.00 0.00 H ATOM 376 1HD2 LEU A 21 99.324 105.150 117.700 1.00 0.00 H ATOM 377 2HD2 LEU A 21 97.982 105.429 116.564 1.00 0.00 H ATOM 378 3HD2 LEU A 21 99.482 104.669 115.999 1.00 0.00 H ATOM 379 N GLY A 22 97.922 107.002 112.582 1.00 0.00 N ATOM 380 CA GLY A 22 97.199 107.589 111.455 1.00 0.00 C ATOM 381 C GLY A 22 96.401 106.516 110.680 1.00 0.00 C ATOM 382 O GLY A 22 96.064 105.475 111.242 1.00 0.00 O ATOM 383 H GLY A 22 97.398 106.193 112.884 1.00 0.00 H ATOM 384 1HA GLY A 22 96.519 108.358 111.823 1.00 0.00 H ATOM 385 2HA GLY A 22 97.917 108.072 110.795 1.00 0.00 H ATOM 386 N PRO A 23 96.096 106.762 109.396 1.00 0.00 N ATOM 387 CA PRO A 23 95.228 105.983 108.512 1.00 0.00 C ATOM 388 C PRO A 23 95.695 104.532 108.353 1.00 0.00 C ATOM 389 O PRO A 23 96.895 104.253 108.397 1.00 0.00 O ATOM 390 CB PRO A 23 95.332 106.752 107.188 1.00 0.00 C ATOM 391 CG PRO A 23 95.593 108.177 107.611 1.00 0.00 C ATOM 392 CD PRO A 23 96.487 108.066 108.814 1.00 0.00 C ATOM 393 HA PRO A 23 94.199 106.013 108.899 1.00 0.00 H ATOM 394 1HB PRO A 23 96.131 106.339 106.577 1.00 0.00 H ATOM 395 2HB PRO A 23 94.399 106.640 106.611 1.00 0.00 H ATOM 396 1HG PRO A 23 96.062 108.739 106.795 1.00 0.00 H ATOM 397 2HG PRO A 23 94.643 108.682 107.838 1.00 0.00 H ATOM 398 1HD PRO A 23 97.526 108.060 108.504 1.00 0.00 H ATOM 399 2HD PRO A 23 96.293 108.909 109.491 1.00 0.00 H ATOM 400 N ALA A 24 94.750 103.636 108.029 1.00 0.00 N ATOM 401 CA ALA A 24 95.071 102.212 107.866 1.00 0.00 C ATOM 402 C ALA A 24 96.136 102.044 106.805 1.00 0.00 C ATOM 403 O ALA A 24 97.070 101.256 106.956 1.00 0.00 O ATOM 404 CB ALA A 24 93.837 101.411 107.520 1.00 0.00 C ATOM 405 H ALA A 24 93.785 103.934 107.983 1.00 0.00 H ATOM 406 HA ALA A 24 95.466 101.833 108.793 1.00 0.00 H ATOM 407 1HB ALA A 24 94.103 100.359 107.418 1.00 0.00 H ATOM 408 2HB ALA A 24 93.097 101.522 108.312 1.00 0.00 H ATOM 409 3HB ALA A 24 93.434 101.771 106.598 1.00 0.00 H ATOM 410 N VAL A 25 96.020 102.871 105.776 1.00 0.00 N ATOM 411 CA VAL A 25 96.913 102.896 104.639 1.00 0.00 C ATOM 412 C VAL A 25 98.320 103.248 105.045 1.00 0.00 C ATOM 413 O VAL A 25 99.262 102.529 104.709 1.00 0.00 O ATOM 414 CB VAL A 25 96.397 103.905 103.637 1.00 0.00 C ATOM 415 CG1 VAL A 25 97.394 104.109 102.562 1.00 0.00 C ATOM 416 CG2 VAL A 25 95.082 103.416 103.086 1.00 0.00 C ATOM 417 H VAL A 25 95.215 103.481 105.753 1.00 0.00 H ATOM 418 HA VAL A 25 96.923 101.905 104.184 1.00 0.00 H ATOM 419 HB VAL A 25 96.258 104.858 104.136 1.00 0.00 H ATOM 420 1HG1 VAL A 25 97.012 104.834 101.852 1.00 0.00 H ATOM 421 2HG1 VAL A 25 98.324 104.478 102.993 1.00 0.00 H ATOM 422 3HG1 VAL A 25 97.576 103.162 102.056 1.00 0.00 H ATOM 423 1HG2 VAL A 25 94.697 104.135 102.364 1.00 0.00 H ATOM 424 2HG2 VAL A 25 95.226 102.454 102.597 1.00 0.00 H ATOM 425 3HG2 VAL A 25 94.369 103.306 103.898 1.00 0.00 H ATOM 426 N LEU A 26 98.443 104.243 105.916 1.00 0.00 N ATOM 427 CA LEU A 26 99.746 104.607 106.413 1.00 0.00 C ATOM 428 C LEU A 26 100.301 103.469 107.232 1.00 0.00 C ATOM 429 O LEU A 26 101.356 102.940 106.908 1.00 0.00 O ATOM 430 CB LEU A 26 99.696 105.882 107.274 1.00 0.00 C ATOM 431 CG LEU A 26 101.043 106.346 107.843 1.00 0.00 C ATOM 432 CD1 LEU A 26 102.018 106.624 106.695 1.00 0.00 C ATOM 433 CD2 LEU A 26 100.837 107.589 108.694 1.00 0.00 C ATOM 434 H LEU A 26 97.644 104.816 106.140 1.00 0.00 H ATOM 435 HA LEU A 26 100.396 104.825 105.568 1.00 0.00 H ATOM 436 1HB LEU A 26 99.296 106.690 106.677 1.00 0.00 H ATOM 437 2HB LEU A 26 99.025 105.716 108.109 1.00 0.00 H ATOM 438 HG LEU A 26 101.463 105.569 108.445 1.00 0.00 H ATOM 439 1HD1 LEU A 26 102.974 106.953 107.103 1.00 0.00 H ATOM 440 2HD1 LEU A 26 102.164 105.713 106.114 1.00 0.00 H ATOM 441 3HD1 LEU A 26 101.609 107.403 106.053 1.00 0.00 H ATOM 442 1HD2 LEU A 26 101.797 107.916 109.098 1.00 0.00 H ATOM 443 2HD2 LEU A 26 100.412 108.383 108.081 1.00 0.00 H ATOM 444 3HD2 LEU A 26 100.156 107.359 109.516 1.00 0.00 H ATOM 445 N GLY A 27 99.447 102.937 108.119 1.00 0.00 N ATOM 446 CA GLY A 27 99.817 101.887 109.061 1.00 0.00 C ATOM 447 C GLY A 27 100.339 100.627 108.381 1.00 0.00 C ATOM 448 O GLY A 27 101.330 100.055 108.834 1.00 0.00 O ATOM 449 H GLY A 27 98.564 103.410 108.263 1.00 0.00 H ATOM 450 1HA GLY A 27 100.584 102.263 109.736 1.00 0.00 H ATOM 451 2HA GLY A 27 98.954 101.627 109.663 1.00 0.00 H ATOM 452 N VAL A 28 99.816 100.313 107.192 1.00 0.00 N ATOM 453 CA VAL A 28 100.282 99.118 106.493 1.00 0.00 C ATOM 454 C VAL A 28 101.583 99.439 105.760 1.00 0.00 C ATOM 455 O VAL A 28 102.489 98.610 105.676 1.00 0.00 O ATOM 456 CB VAL A 28 99.245 98.604 105.474 1.00 0.00 C ATOM 457 CG1 VAL A 28 99.840 97.483 104.660 1.00 0.00 C ATOM 458 CG2 VAL A 28 98.004 98.155 106.201 1.00 0.00 C ATOM 459 H VAL A 28 98.879 100.646 106.991 1.00 0.00 H ATOM 460 HA VAL A 28 100.467 98.331 107.223 1.00 0.00 H ATOM 461 HB VAL A 28 98.986 99.399 104.781 1.00 0.00 H ATOM 462 1HG1 VAL A 28 99.103 97.122 103.940 1.00 0.00 H ATOM 463 2HG1 VAL A 28 100.714 97.849 104.131 1.00 0.00 H ATOM 464 3HG1 VAL A 28 100.129 96.666 105.320 1.00 0.00 H ATOM 465 1HG2 VAL A 28 97.271 97.792 105.482 1.00 0.00 H ATOM 466 2HG2 VAL A 28 98.258 97.353 106.894 1.00 0.00 H ATOM 467 3HG2 VAL A 28 97.589 98.986 106.749 1.00 0.00 H ATOM 468 N GLY A 29 101.613 100.622 105.153 1.00 0.00 N ATOM 469 CA GLY A 29 102.744 101.084 104.358 1.00 0.00 C ATOM 470 C GLY A 29 103.992 101.352 105.196 1.00 0.00 C ATOM 471 O GLY A 29 105.113 101.120 104.733 1.00 0.00 O ATOM 472 H GLY A 29 100.854 101.273 105.337 1.00 0.00 H ATOM 473 1HA GLY A 29 102.983 100.336 103.601 1.00 0.00 H ATOM 474 2HA GLY A 29 102.468 101.998 103.835 1.00 0.00 H ATOM 475 N VAL A 30 103.809 101.677 106.477 1.00 0.00 N ATOM 476 CA VAL A 30 104.973 102.038 107.275 1.00 0.00 C ATOM 477 C VAL A 30 105.755 100.866 107.847 1.00 0.00 C ATOM 478 O VAL A 30 105.270 99.758 107.612 1.00 0.00 O ATOM 479 CB VAL A 30 104.558 102.947 108.462 1.00 0.00 C ATOM 480 CG1 VAL A 30 105.679 103.167 109.349 1.00 0.00 C ATOM 481 CG2 VAL A 30 104.032 104.236 107.980 1.00 0.00 C ATOM 482 H VAL A 30 102.889 101.979 106.774 1.00 0.00 H ATOM 483 HA VAL A 30 105.653 102.576 106.627 1.00 0.00 H ATOM 484 HB VAL A 30 103.787 102.449 109.044 1.00 0.00 H ATOM 485 1HG1 VAL A 30 105.366 103.789 110.148 1.00 0.00 H ATOM 486 2HG1 VAL A 30 106.019 102.217 109.736 1.00 0.00 H ATOM 487 3HG1 VAL A 30 106.479 103.646 108.802 1.00 0.00 H ATOM 488 1HG2 VAL A 30 103.749 104.853 108.833 1.00 0.00 H ATOM 489 2HG2 VAL A 30 104.783 104.747 107.407 1.00 0.00 H ATOM 490 3HG2 VAL A 30 103.201 104.068 107.382 1.00 0.00 H ATOM 491 N ARG A 31 107.005 101.041 107.419 1.00 0.00 N ATOM 492 CA ARG A 31 108.091 100.152 107.822 1.00 0.00 C ATOM 493 C ARG A 31 109.146 100.994 108.524 1.00 0.00 C ATOM 494 O ARG A 31 110.278 101.115 108.054 1.00 0.00 O ATOM 495 CB ARG A 31 108.727 99.422 106.642 1.00 0.00 C ATOM 496 CG ARG A 31 107.834 98.454 105.875 1.00 0.00 C ATOM 497 CD ARG A 31 107.467 97.285 106.710 1.00 0.00 C ATOM 498 NE ARG A 31 106.670 96.308 105.982 1.00 0.00 N ATOM 499 CZ ARG A 31 105.333 96.363 105.814 1.00 0.00 C ATOM 500 NH1 ARG A 31 104.642 97.353 106.323 1.00 0.00 N ATOM 501 NH2 ARG A 31 104.715 95.415 105.131 1.00 0.00 N ATOM 502 H ARG A 31 106.983 101.001 106.409 1.00 0.00 H ATOM 503 HA ARG A 31 107.691 99.366 108.461 1.00 0.00 H ATOM 504 1HB ARG A 31 109.091 100.151 105.919 1.00 0.00 H ATOM 505 2HB ARG A 31 109.584 98.847 106.991 1.00 0.00 H ATOM 506 1HG ARG A 31 106.923 98.959 105.570 1.00 0.00 H ATOM 507 2HG ARG A 31 108.361 98.096 104.990 1.00 0.00 H ATOM 508 1HD ARG A 31 108.370 96.788 107.057 1.00 0.00 H ATOM 509 2HD ARG A 31 106.884 97.622 107.567 1.00 0.00 H ATOM 510 HE ARG A 31 107.154 95.523 105.569 1.00 0.00 H ATOM 511 1HH1 ARG A 31 105.108 98.083 106.847 1.00 0.00 H ATOM 512 2HH1 ARG A 31 103.641 97.388 106.194 1.00 0.00 H ATOM 513 1HH2 ARG A 31 105.245 94.650 104.737 1.00 0.00 H ATOM 514 2HH2 ARG A 31 103.715 95.454 105.004 1.00 0.00 H ATOM 515 N ALA A 32 108.742 101.610 109.622 1.00 0.00 N ATOM 516 CA ALA A 32 109.502 102.659 110.279 1.00 0.00 C ATOM 517 C ALA A 32 110.755 102.127 110.926 1.00 0.00 C ATOM 518 O ALA A 32 110.854 100.954 111.287 1.00 0.00 O ATOM 519 CB ALA A 32 108.666 103.354 111.339 1.00 0.00 C ATOM 520 H ALA A 32 107.845 101.366 110.006 1.00 0.00 H ATOM 521 HA ALA A 32 109.798 103.401 109.551 1.00 0.00 H ATOM 522 1HB ALA A 32 109.274 104.095 111.852 1.00 0.00 H ATOM 523 2HB ALA A 32 107.821 103.844 110.879 1.00 0.00 H ATOM 524 3HB ALA A 32 108.318 102.611 112.042 1.00 0.00 H ATOM 525 N ALA A 33 111.740 103.008 111.002 1.00 0.00 N ATOM 526 CA ALA A 33 112.947 102.786 111.770 1.00 0.00 C ATOM 527 C ALA A 33 112.629 103.058 113.238 1.00 0.00 C ATOM 528 O ALA A 33 113.392 102.700 114.134 1.00 0.00 O ATOM 529 CB ALA A 33 114.070 103.677 111.252 1.00 0.00 C ATOM 530 H ALA A 33 111.616 103.905 110.557 1.00 0.00 H ATOM 531 HA ALA A 33 113.253 101.746 111.661 1.00 0.00 H ATOM 532 1HB ALA A 33 114.972 103.504 111.837 1.00 0.00 H ATOM 533 2HB ALA A 33 114.267 103.443 110.205 1.00 0.00 H ATOM 534 3HB ALA A 33 113.780 104.715 111.339 1.00 0.00 H ATOM 535 N ARG A 34 111.493 103.724 113.457 1.00 0.00 N ATOM 536 CA ARG A 34 111.010 104.071 114.782 1.00 0.00 C ATOM 537 C ARG A 34 110.487 102.855 115.510 1.00 0.00 C ATOM 538 O ARG A 34 110.731 102.682 116.705 1.00 0.00 O ATOM 539 CB ARG A 34 109.908 105.114 114.668 1.00 0.00 C ATOM 540 CG ARG A 34 109.332 105.594 115.977 1.00 0.00 C ATOM 541 CD ARG A 34 110.337 106.289 116.809 1.00 0.00 C ATOM 542 NE ARG A 34 109.743 106.827 118.023 1.00 0.00 N ATOM 543 CZ ARG A 34 110.430 107.178 119.117 1.00 0.00 C ATOM 544 NH1 ARG A 34 111.740 107.044 119.141 1.00 0.00 N ATOM 545 NH2 ARG A 34 109.794 107.658 120.170 1.00 0.00 N ATOM 546 H ARG A 34 110.947 104.015 112.660 1.00 0.00 H ATOM 547 HA ARG A 34 111.830 104.496 115.355 1.00 0.00 H ATOM 548 1HB ARG A 34 110.289 105.990 114.142 1.00 0.00 H ATOM 549 2HB ARG A 34 109.083 104.711 114.079 1.00 0.00 H ATOM 550 1HG ARG A 34 108.519 106.286 115.782 1.00 0.00 H ATOM 551 2HG ARG A 34 108.955 104.739 116.543 1.00 0.00 H ATOM 552 1HD ARG A 34 111.123 105.589 117.091 1.00 0.00 H ATOM 553 2HD ARG A 34 110.773 107.114 116.242 1.00 0.00 H ATOM 554 HE ARG A 34 108.738 106.945 118.042 1.00 0.00 H ATOM 555 1HH1 ARG A 34 112.226 106.677 118.334 1.00 0.00 H ATOM 556 2HH1 ARG A 34 112.259 107.309 119.966 1.00 0.00 H ATOM 557 1HH2 ARG A 34 108.789 107.761 120.150 1.00 0.00 H ATOM 558 2HH2 ARG A 34 110.312 107.922 120.995 1.00 0.00 H ATOM 559 N CYS A 35 109.752 102.015 114.796 1.00 0.00 N ATOM 560 CA CYS A 35 109.161 100.837 115.401 1.00 0.00 C ATOM 561 C CYS A 35 108.661 99.874 114.335 1.00 0.00 C ATOM 562 O CYS A 35 108.393 100.265 113.200 1.00 0.00 O ATOM 563 CB CYS A 35 107.993 101.222 116.313 1.00 0.00 C ATOM 564 SG CYS A 35 106.695 102.124 115.521 1.00 0.00 S ATOM 565 H CYS A 35 109.585 102.215 113.821 1.00 0.00 H ATOM 566 HA CYS A 35 109.914 100.346 116.016 1.00 0.00 H ATOM 567 1HB CYS A 35 107.557 100.325 116.739 1.00 0.00 H ATOM 568 2HB CYS A 35 108.361 101.831 117.138 1.00 0.00 H ATOM 569 HG CYS A 35 106.372 101.168 114.651 1.00 0.00 H ATOM 570 N GLN A 36 108.508 98.620 114.730 1.00 0.00 N ATOM 571 CA GLN A 36 108.073 97.547 113.846 1.00 0.00 C ATOM 572 C GLN A 36 106.613 97.734 113.454 1.00 0.00 C ATOM 573 O GLN A 36 105.814 98.220 114.244 1.00 0.00 O ATOM 574 CB GLN A 36 108.281 96.203 114.550 1.00 0.00 C ATOM 575 CG GLN A 36 108.050 94.983 113.691 1.00 0.00 C ATOM 576 CD GLN A 36 109.147 94.783 112.663 1.00 0.00 C ATOM 577 OE1 GLN A 36 110.338 94.818 112.991 1.00 0.00 O ATOM 578 NE2 GLN A 36 108.757 94.571 111.414 1.00 0.00 N ATOM 579 H GLN A 36 108.713 98.389 115.691 1.00 0.00 H ATOM 580 HA GLN A 36 108.669 97.583 112.934 1.00 0.00 H ATOM 581 1HB GLN A 36 109.300 96.145 114.931 1.00 0.00 H ATOM 582 2HB GLN A 36 107.610 96.133 115.401 1.00 0.00 H ATOM 583 1HG GLN A 36 108.016 94.102 114.330 1.00 0.00 H ATOM 584 2HG GLN A 36 107.126 95.095 113.176 1.00 0.00 H ATOM 585 1HE2 GLN A 36 109.437 94.432 110.694 1.00 0.00 H ATOM 586 2HE2 GLN A 36 107.782 94.549 111.192 1.00 0.00 H ATOM 587 N VAL A 37 106.284 97.411 112.200 1.00 0.00 N ATOM 588 CA VAL A 37 104.916 97.489 111.696 1.00 0.00 C ATOM 589 C VAL A 37 103.915 96.690 112.525 1.00 0.00 C ATOM 590 O VAL A 37 102.726 96.997 112.524 1.00 0.00 O ATOM 591 CB VAL A 37 104.830 96.992 110.242 1.00 0.00 C ATOM 592 CG1 VAL A 37 105.039 95.477 110.179 1.00 0.00 C ATOM 593 CG2 VAL A 37 103.464 97.396 109.677 1.00 0.00 C ATOM 594 H VAL A 37 107.008 97.095 111.571 1.00 0.00 H ATOM 595 HA VAL A 37 104.610 98.524 111.712 1.00 0.00 H ATOM 596 HB VAL A 37 105.624 97.443 109.651 1.00 0.00 H ATOM 597 1HG1 VAL A 37 104.976 95.144 109.152 1.00 0.00 H ATOM 598 2HG1 VAL A 37 106.018 95.233 110.578 1.00 0.00 H ATOM 599 3HG1 VAL A 37 104.279 94.972 110.762 1.00 0.00 H ATOM 600 1HG2 VAL A 37 103.379 97.057 108.648 1.00 0.00 H ATOM 601 2HG2 VAL A 37 102.673 96.943 110.275 1.00 0.00 H ATOM 602 3HG2 VAL A 37 103.365 98.483 109.709 1.00 0.00 H ATOM 603 N GLU A 38 104.391 95.673 113.241 1.00 0.00 N ATOM 604 CA GLU A 38 103.551 94.855 114.094 1.00 0.00 C ATOM 605 C GLU A 38 103.027 95.671 115.266 1.00 0.00 C ATOM 606 O GLU A 38 102.055 95.289 115.914 1.00 0.00 O ATOM 607 CB GLU A 38 104.326 93.645 114.608 1.00 0.00 C ATOM 608 CG GLU A 38 104.747 92.669 113.517 1.00 0.00 C ATOM 609 CD GLU A 38 103.578 92.042 112.805 1.00 0.00 C ATOM 610 OE1 GLU A 38 102.703 91.538 113.469 1.00 0.00 O ATOM 611 OE2 GLU A 38 103.561 92.066 111.597 1.00 0.00 O ATOM 612 H GLU A 38 105.371 95.446 113.170 1.00 0.00 H ATOM 613 HA GLU A 38 102.702 94.498 113.510 1.00 0.00 H ATOM 614 1HB GLU A 38 105.223 93.980 115.124 1.00 0.00 H ATOM 615 2HB GLU A 38 103.717 93.102 115.330 1.00 0.00 H ATOM 616 1HG GLU A 38 105.361 93.200 112.787 1.00 0.00 H ATOM 617 2HG GLU A 38 105.358 91.884 113.963 1.00 0.00 H ATOM 618 N LEU A 39 103.761 96.727 115.618 1.00 0.00 N ATOM 619 CA LEU A 39 103.434 97.604 116.725 1.00 0.00 C ATOM 620 C LEU A 39 102.573 98.739 116.217 1.00 0.00 C ATOM 621 O LEU A 39 101.627 99.171 116.877 1.00 0.00 O ATOM 622 CB LEU A 39 104.715 98.149 117.357 1.00 0.00 C ATOM 623 CG LEU A 39 105.659 97.097 117.908 1.00 0.00 C ATOM 624 CD1 LEU A 39 106.939 97.768 118.366 1.00 0.00 C ATOM 625 CD2 LEU A 39 104.978 96.364 119.048 1.00 0.00 C ATOM 626 H LEU A 39 104.530 97.001 115.022 1.00 0.00 H ATOM 627 HA LEU A 39 102.919 97.029 117.493 1.00 0.00 H ATOM 628 1HB LEU A 39 105.254 98.721 116.618 1.00 0.00 H ATOM 629 2HB LEU A 39 104.444 98.816 118.173 1.00 0.00 H ATOM 630 HG LEU A 39 105.917 96.386 117.122 1.00 0.00 H ATOM 631 1HD1 LEU A 39 107.622 97.019 118.764 1.00 0.00 H ATOM 632 2HD1 LEU A 39 107.402 98.272 117.522 1.00 0.00 H ATOM 633 3HD1 LEU A 39 106.709 98.496 119.143 1.00 0.00 H ATOM 634 1HD2 LEU A 39 105.653 95.606 119.447 1.00 0.00 H ATOM 635 2HD2 LEU A 39 104.724 97.073 119.835 1.00 0.00 H ATOM 636 3HD2 LEU A 39 104.069 95.886 118.681 1.00 0.00 H ATOM 637 N ILE A 40 102.793 99.066 114.948 1.00 0.00 N ATOM 638 CA ILE A 40 102.120 100.146 114.244 1.00 0.00 C ATOM 639 C ILE A 40 100.684 99.847 113.843 1.00 0.00 C ATOM 640 O ILE A 40 99.785 100.648 114.099 1.00 0.00 O ATOM 641 CB ILE A 40 102.889 100.547 112.977 1.00 0.00 C ATOM 642 CG1 ILE A 40 104.216 101.135 113.412 1.00 0.00 C ATOM 643 CG2 ILE A 40 102.076 101.536 112.131 1.00 0.00 C ATOM 644 CD1 ILE A 40 105.170 101.421 112.294 1.00 0.00 C ATOM 645 H ILE A 40 103.657 98.712 114.542 1.00 0.00 H ATOM 646 HA ILE A 40 102.087 101.009 114.910 1.00 0.00 H ATOM 647 HB ILE A 40 103.088 99.671 112.385 1.00 0.00 H ATOM 648 1HG1 ILE A 40 104.033 102.049 113.938 1.00 0.00 H ATOM 649 2HG1 ILE A 40 104.695 100.437 114.097 1.00 0.00 H ATOM 650 1HG2 ILE A 40 102.643 101.805 111.237 1.00 0.00 H ATOM 651 2HG2 ILE A 40 101.134 101.077 111.835 1.00 0.00 H ATOM 652 3HG2 ILE A 40 101.873 102.424 112.703 1.00 0.00 H ATOM 653 1HD1 ILE A 40 106.082 101.835 112.697 1.00 0.00 H ATOM 654 2HD1 ILE A 40 105.402 100.513 111.755 1.00 0.00 H ATOM 655 3HD1 ILE A 40 104.721 102.124 111.626 1.00 0.00 H ATOM 656 N ALA A 41 100.439 98.648 113.333 1.00 0.00 N ATOM 657 CA ALA A 41 99.102 98.305 112.876 1.00 0.00 C ATOM 658 C ALA A 41 98.042 98.135 114.013 1.00 0.00 C ATOM 659 O ALA A 41 96.937 98.639 113.843 1.00 0.00 O ATOM 660 CB ALA A 41 99.132 97.019 112.052 1.00 0.00 C ATOM 661 H ALA A 41 101.216 98.037 113.118 1.00 0.00 H ATOM 662 HA ALA A 41 98.746 99.118 112.249 1.00 0.00 H ATOM 663 1HB ALA A 41 98.120 96.786 111.721 1.00 0.00 H ATOM 664 2HB ALA A 41 99.781 97.166 111.189 1.00 0.00 H ATOM 665 3HB ALA A 41 99.496 96.194 112.601 1.00 0.00 H ATOM 666 N PRO A 42 98.235 97.383 115.132 1.00 0.00 N ATOM 667 CA PRO A 42 97.185 97.141 116.123 1.00 0.00 C ATOM 668 C PRO A 42 96.461 98.436 116.608 1.00 0.00 C ATOM 669 O PRO A 42 95.231 98.447 116.579 1.00 0.00 O ATOM 670 CB PRO A 42 97.942 96.486 117.290 1.00 0.00 C ATOM 671 CG PRO A 42 99.066 95.738 116.605 1.00 0.00 C ATOM 672 CD PRO A 42 99.494 96.654 115.461 1.00 0.00 C ATOM 673 HA PRO A 42 96.450 96.439 115.705 1.00 0.00 H ATOM 674 1HB PRO A 42 98.300 97.196 117.984 1.00 0.00 H ATOM 675 2HB PRO A 42 97.265 95.828 117.854 1.00 0.00 H ATOM 676 1HG PRO A 42 99.882 95.542 117.315 1.00 0.00 H ATOM 677 2HG PRO A 42 98.712 94.759 116.251 1.00 0.00 H ATOM 678 1HD PRO A 42 100.258 97.333 115.805 1.00 0.00 H ATOM 679 2HD PRO A 42 99.850 96.059 114.662 1.00 0.00 H ATOM 680 N PRO A 43 97.118 99.633 116.764 1.00 0.00 N ATOM 681 CA PRO A 43 96.508 100.932 117.097 1.00 0.00 C ATOM 682 C PRO A 43 95.432 101.424 116.138 1.00 0.00 C ATOM 683 O PRO A 43 94.398 101.927 116.567 1.00 0.00 O ATOM 684 CB PRO A 43 97.695 101.897 117.081 1.00 0.00 C ATOM 685 CG PRO A 43 98.839 101.072 117.493 1.00 0.00 C ATOM 686 CD PRO A 43 98.618 99.716 116.897 1.00 0.00 C ATOM 687 HA PRO A 43 96.071 100.866 118.097 1.00 0.00 H ATOM 688 1HB PRO A 43 97.818 102.325 116.072 1.00 0.00 H ATOM 689 2HB PRO A 43 97.505 102.736 117.766 1.00 0.00 H ATOM 690 1HG PRO A 43 99.777 101.529 117.138 1.00 0.00 H ATOM 691 2HG PRO A 43 98.898 101.029 118.589 1.00 0.00 H ATOM 692 1HD PRO A 43 99.064 99.650 115.967 1.00 0.00 H ATOM 693 2HD PRO A 43 99.044 99.053 117.608 1.00 0.00 H ATOM 694 N LEU A 44 95.385 100.800 114.962 1.00 0.00 N ATOM 695 CA LEU A 44 94.388 101.181 113.970 1.00 0.00 C ATOM 696 C LEU A 44 92.960 100.867 114.421 1.00 0.00 C ATOM 697 O LEU A 44 92.007 101.506 113.972 1.00 0.00 O ATOM 698 CB LEU A 44 94.663 100.475 112.645 1.00 0.00 C ATOM 699 CG LEU A 44 95.929 100.929 111.917 1.00 0.00 C ATOM 700 CD1 LEU A 44 96.164 99.995 110.722 1.00 0.00 C ATOM 701 CD2 LEU A 44 95.775 102.350 111.479 1.00 0.00 C ATOM 702 H LEU A 44 96.220 100.342 114.623 1.00 0.00 H ATOM 703 HA LEU A 44 94.436 102.261 113.833 1.00 0.00 H ATOM 704 1HB LEU A 44 94.747 99.408 112.832 1.00 0.00 H ATOM 705 2HB LEU A 44 93.816 100.641 111.981 1.00 0.00 H ATOM 706 HG LEU A 44 96.784 100.853 112.576 1.00 0.00 H ATOM 707 1HD1 LEU A 44 97.059 100.299 110.192 1.00 0.00 H ATOM 708 2HD1 LEU A 44 96.288 98.972 111.077 1.00 0.00 H ATOM 709 3HD1 LEU A 44 95.326 100.040 110.053 1.00 0.00 H ATOM 710 1HD2 LEU A 44 96.679 102.673 110.961 1.00 0.00 H ATOM 711 2HD2 LEU A 44 94.945 102.442 110.821 1.00 0.00 H ATOM 712 3HD2 LEU A 44 95.614 102.977 112.355 1.00 0.00 H ATOM 713 N ILE A 45 92.810 99.885 115.316 1.00 0.00 N ATOM 714 CA ILE A 45 91.491 99.496 115.808 1.00 0.00 C ATOM 715 C ILE A 45 91.309 99.716 117.307 1.00 0.00 C ATOM 716 O ILE A 45 90.339 99.234 117.893 1.00 0.00 O ATOM 717 CB ILE A 45 91.226 98.020 115.479 1.00 0.00 C ATOM 718 CG1 ILE A 45 92.277 97.152 116.176 1.00 0.00 C ATOM 719 CG2 ILE A 45 91.240 97.807 113.970 1.00 0.00 C ATOM 720 CD1 ILE A 45 91.975 95.676 116.137 1.00 0.00 C ATOM 721 H ILE A 45 93.634 99.452 115.715 1.00 0.00 H ATOM 722 HA ILE A 45 90.746 100.111 115.305 1.00 0.00 H ATOM 723 HB ILE A 45 90.252 97.728 115.870 1.00 0.00 H ATOM 724 1HG1 ILE A 45 93.240 97.324 115.698 1.00 0.00 H ATOM 725 2HG1 ILE A 45 92.352 97.463 117.219 1.00 0.00 H ATOM 726 1HG2 ILE A 45 91.051 96.757 113.749 1.00 0.00 H ATOM 727 2HG2 ILE A 45 90.466 98.419 113.510 1.00 0.00 H ATOM 728 3HG2 ILE A 45 92.212 98.092 113.570 1.00 0.00 H ATOM 729 1HD1 ILE A 45 92.766 95.130 116.652 1.00 0.00 H ATOM 730 2HD1 ILE A 45 91.022 95.487 116.631 1.00 0.00 H ATOM 731 3HD1 ILE A 45 91.919 95.344 115.102 1.00 0.00 H ATOM 732 N VAL A 46 92.255 100.409 117.933 1.00 0.00 N ATOM 733 CA VAL A 46 92.189 100.662 119.367 1.00 0.00 C ATOM 734 C VAL A 46 91.434 101.978 119.619 1.00 0.00 C ATOM 735 O VAL A 46 91.813 103.004 119.055 1.00 0.00 O ATOM 736 CB VAL A 46 93.603 100.739 119.960 1.00 0.00 C ATOM 737 CG1 VAL A 46 93.540 101.095 121.434 1.00 0.00 C ATOM 738 CG2 VAL A 46 94.296 99.410 119.740 1.00 0.00 C ATOM 739 H VAL A 46 92.964 100.876 117.393 1.00 0.00 H ATOM 740 HA VAL A 46 91.669 99.833 119.825 1.00 0.00 H ATOM 741 HB VAL A 46 94.161 101.534 119.465 1.00 0.00 H ATOM 742 1HG1 VAL A 46 94.550 101.147 121.840 1.00 0.00 H ATOM 743 2HG1 VAL A 46 93.053 102.060 121.556 1.00 0.00 H ATOM 744 3HG1 VAL A 46 92.976 100.335 121.968 1.00 0.00 H ATOM 745 1HG2 VAL A 46 95.302 99.449 120.156 1.00 0.00 H ATOM 746 2HG2 VAL A 46 93.731 98.619 120.232 1.00 0.00 H ATOM 747 3HG2 VAL A 46 94.351 99.207 118.682 1.00 0.00 H ATOM 748 N PRO A 47 90.350 101.992 120.423 1.00 0.00 N ATOM 749 CA PRO A 47 89.556 103.168 120.752 1.00 0.00 C ATOM 750 C PRO A 47 90.409 104.313 121.280 1.00 0.00 C ATOM 751 O PRO A 47 91.329 104.113 122.073 1.00 0.00 O ATOM 752 CB PRO A 47 88.604 102.633 121.831 1.00 0.00 C ATOM 753 CG PRO A 47 88.449 101.183 121.490 1.00 0.00 C ATOM 754 CD PRO A 47 89.824 100.749 121.027 1.00 0.00 C ATOM 755 HA PRO A 47 89.008 103.492 119.855 1.00 0.00 H ATOM 756 1HB PRO A 47 89.039 102.795 122.829 1.00 0.00 H ATOM 757 2HB PRO A 47 87.654 103.185 121.801 1.00 0.00 H ATOM 758 1HG PRO A 47 88.104 100.621 122.369 1.00 0.00 H ATOM 759 2HG PRO A 47 87.683 101.056 120.711 1.00 0.00 H ATOM 760 1HD PRO A 47 90.420 100.430 121.890 1.00 0.00 H ATOM 761 2HD PRO A 47 89.693 99.933 120.308 1.00 0.00 H ATOM 762 N GLN A 48 90.078 105.520 120.839 1.00 0.00 N ATOM 763 CA GLN A 48 90.789 106.729 121.233 1.00 0.00 C ATOM 764 C GLN A 48 89.949 107.576 122.182 1.00 0.00 C ATOM 765 O GLN A 48 88.726 107.434 122.234 1.00 0.00 O ATOM 766 CB GLN A 48 91.171 107.546 120.005 1.00 0.00 C ATOM 767 CG GLN A 48 92.058 106.799 119.018 1.00 0.00 C ATOM 768 CD GLN A 48 93.409 106.451 119.603 1.00 0.00 C ATOM 769 OE1 GLN A 48 94.166 107.332 120.020 1.00 0.00 O ATOM 770 NE2 GLN A 48 93.724 105.163 119.638 1.00 0.00 N ATOM 771 H GLN A 48 89.296 105.604 120.205 1.00 0.00 H ATOM 772 HA GLN A 48 91.700 106.440 121.756 1.00 0.00 H ATOM 773 1HB GLN A 48 90.268 107.859 119.481 1.00 0.00 H ATOM 774 2HB GLN A 48 91.698 108.450 120.318 1.00 0.00 H ATOM 775 1HG GLN A 48 91.560 105.872 118.730 1.00 0.00 H ATOM 776 2HG GLN A 48 92.216 107.427 118.141 1.00 0.00 H ATOM 777 1HE2 GLN A 48 94.605 104.872 120.014 1.00 0.00 H ATOM 778 2HE2 GLN A 48 93.081 104.481 119.289 1.00 0.00 H ATOM 779 N GLY A 49 90.609 108.467 122.918 1.00 0.00 N ATOM 780 CA GLY A 49 89.907 109.380 123.816 1.00 0.00 C ATOM 781 C GLY A 49 89.172 110.439 123.009 1.00 0.00 C ATOM 782 O GLY A 49 89.509 110.685 121.850 1.00 0.00 O ATOM 783 H GLY A 49 91.615 108.523 122.842 1.00 0.00 H ATOM 784 1HA GLY A 49 89.204 108.820 124.432 1.00 0.00 H ATOM 785 2HA GLY A 49 90.619 109.849 124.493 1.00 0.00 H ATOM 786 N ALA A 50 88.185 111.085 123.630 1.00 0.00 N ATOM 787 CA ALA A 50 87.436 112.151 122.963 1.00 0.00 C ATOM 788 C ALA A 50 88.360 113.298 122.582 1.00 0.00 C ATOM 789 O ALA A 50 88.145 113.966 121.571 1.00 0.00 O ATOM 790 CB ALA A 50 86.320 112.661 123.860 1.00 0.00 C ATOM 791 H ALA A 50 87.949 110.841 124.580 1.00 0.00 H ATOM 792 HA ALA A 50 86.985 111.763 122.050 1.00 0.00 H ATOM 793 1HB ALA A 50 85.800 113.480 123.362 1.00 0.00 H ATOM 794 2HB ALA A 50 85.618 111.854 124.062 1.00 0.00 H ATOM 795 3HB ALA A 50 86.744 113.017 124.798 1.00 0.00 H ATOM 796 N ARG A 51 89.385 113.529 123.400 1.00 0.00 N ATOM 797 CA ARG A 51 90.311 114.639 123.192 1.00 0.00 C ATOM 798 C ARG A 51 91.763 114.194 123.363 1.00 0.00 C ATOM 799 O ARG A 51 92.320 114.355 124.448 1.00 0.00 O ATOM 800 CB ARG A 51 90.018 115.780 124.159 1.00 0.00 C ATOM 801 CG ARG A 51 88.657 116.459 124.013 1.00 0.00 C ATOM 802 CD ARG A 51 88.550 117.237 122.759 1.00 0.00 C ATOM 803 NE ARG A 51 87.259 117.905 122.649 1.00 0.00 N ATOM 804 CZ ARG A 51 86.150 117.371 122.095 1.00 0.00 C ATOM 805 NH1 ARG A 51 86.171 116.156 121.596 1.00 0.00 N ATOM 806 NH2 ARG A 51 85.033 118.078 122.053 1.00 0.00 N ATOM 807 H ARG A 51 89.508 112.940 124.211 1.00 0.00 H ATOM 808 HA ARG A 51 90.184 115.014 122.177 1.00 0.00 H ATOM 809 1HB ARG A 51 90.082 115.409 125.180 1.00 0.00 H ATOM 810 2HB ARG A 51 90.776 116.554 124.040 1.00 0.00 H ATOM 811 1HG ARG A 51 87.870 115.710 124.009 1.00 0.00 H ATOM 812 2HG ARG A 51 88.502 117.142 124.848 1.00 0.00 H ATOM 813 1HD ARG A 51 89.331 117.995 122.732 1.00 0.00 H ATOM 814 2HD ARG A 51 88.663 116.572 121.906 1.00 0.00 H ATOM 815 HE ARG A 51 87.189 118.844 123.019 1.00 0.00 H ATOM 816 1HH1 ARG A 51 87.020 115.608 121.623 1.00 0.00 H ATOM 817 2HH1 ARG A 51 85.335 115.766 121.183 1.00 0.00 H ATOM 818 1HH2 ARG A 51 85.012 119.013 122.436 1.00 0.00 H ATOM 819 2HH2 ARG A 51 84.201 117.683 121.640 1.00 0.00 H ATOM 820 N PRO A 52 92.392 113.609 122.334 1.00 0.00 N ATOM 821 CA PRO A 52 93.753 113.108 122.339 1.00 0.00 C ATOM 822 C PRO A 52 94.738 114.223 122.672 1.00 0.00 C ATOM 823 O PRO A 52 94.487 115.387 122.375 1.00 0.00 O ATOM 824 CB PRO A 52 93.932 112.594 120.905 1.00 0.00 C ATOM 825 CG PRO A 52 92.534 112.283 120.439 1.00 0.00 C ATOM 826 CD PRO A 52 91.679 113.352 121.072 1.00 0.00 C ATOM 827 HA PRO A 52 93.836 112.282 123.061 1.00 0.00 H ATOM 828 1HB PRO A 52 94.421 113.351 120.292 1.00 0.00 H ATOM 829 2HB PRO A 52 94.587 111.710 120.903 1.00 0.00 H ATOM 830 1HG PRO A 52 92.485 112.301 119.340 1.00 0.00 H ATOM 831 2HG PRO A 52 92.243 111.268 120.753 1.00 0.00 H ATOM 832 1HD PRO A 52 91.650 114.249 120.436 1.00 0.00 H ATOM 833 2HD PRO A 52 90.685 112.960 121.220 1.00 0.00 H ATOM 834 N GLU A 53 95.860 113.858 123.283 1.00 0.00 N ATOM 835 CA GLU A 53 96.906 114.828 123.599 1.00 0.00 C ATOM 836 C GLU A 53 98.260 114.354 123.074 1.00 0.00 C ATOM 837 O GLU A 53 98.507 113.150 123.017 1.00 0.00 O ATOM 838 CB GLU A 53 96.981 115.062 125.112 1.00 0.00 C ATOM 839 CG GLU A 53 95.744 115.705 125.719 1.00 0.00 C ATOM 840 CD GLU A 53 95.880 115.956 127.197 1.00 0.00 C ATOM 841 OE1 GLU A 53 96.892 115.596 127.751 1.00 0.00 O ATOM 842 OE2 GLU A 53 94.973 116.509 127.772 1.00 0.00 O ATOM 843 H GLU A 53 95.997 112.887 123.523 1.00 0.00 H ATOM 844 HA GLU A 53 96.639 115.758 123.106 1.00 0.00 H ATOM 845 1HB GLU A 53 97.143 114.111 125.618 1.00 0.00 H ATOM 846 2HB GLU A 53 97.831 115.702 125.341 1.00 0.00 H ATOM 847 1HG GLU A 53 95.558 116.653 125.216 1.00 0.00 H ATOM 848 2HG GLU A 53 94.891 115.062 125.544 1.00 0.00 H ATOM 849 N PRO A 54 99.163 115.270 122.695 1.00 0.00 N ATOM 850 CA PRO A 54 100.525 114.995 122.276 1.00 0.00 C ATOM 851 C PRO A 54 101.392 114.633 123.481 1.00 0.00 C ATOM 852 O PRO A 54 101.041 114.934 124.621 1.00 0.00 O ATOM 853 CB PRO A 54 100.955 116.318 121.628 1.00 0.00 C ATOM 854 CG PRO A 54 100.156 117.377 122.361 1.00 0.00 C ATOM 855 CD PRO A 54 98.829 116.734 122.681 1.00 0.00 C ATOM 856 HA PRO A 54 100.522 114.175 121.541 1.00 0.00 H ATOM 857 1HB PRO A 54 102.044 116.455 121.739 1.00 0.00 H ATOM 858 2HB PRO A 54 100.741 116.298 120.547 1.00 0.00 H ATOM 859 1HG PRO A 54 100.676 117.699 123.261 1.00 0.00 H ATOM 860 2HG PRO A 54 100.045 118.268 121.723 1.00 0.00 H ATOM 861 1HD PRO A 54 98.494 117.096 123.660 1.00 0.00 H ATOM 862 2HD PRO A 54 98.101 116.979 121.900 1.00 0.00 H ATOM 863 N GLU A 55 102.538 114.021 123.208 1.00 0.00 N ATOM 864 CA GLU A 55 103.555 113.752 124.225 1.00 0.00 C ATOM 865 C GLU A 55 104.085 115.055 124.784 1.00 0.00 C ATOM 866 O GLU A 55 104.085 116.053 124.084 1.00 0.00 O ATOM 867 CB GLU A 55 104.698 112.936 123.636 1.00 0.00 C ATOM 868 CG GLU A 55 104.303 111.540 123.192 1.00 0.00 C ATOM 869 CD GLU A 55 105.446 110.760 122.612 1.00 0.00 C ATOM 870 OE1 GLU A 55 106.524 111.297 122.525 1.00 0.00 O ATOM 871 OE2 GLU A 55 105.243 109.624 122.256 1.00 0.00 O ATOM 872 H GLU A 55 102.726 113.735 122.258 1.00 0.00 H ATOM 873 HA GLU A 55 103.102 113.175 125.031 1.00 0.00 H ATOM 874 1HB GLU A 55 105.101 113.455 122.791 1.00 0.00 H ATOM 875 2HB GLU A 55 105.495 112.841 124.376 1.00 0.00 H ATOM 876 1HG GLU A 55 103.906 110.996 124.048 1.00 0.00 H ATOM 877 2HG GLU A 55 103.511 111.620 122.447 1.00 0.00 H ATOM 878 N PHE A 56 104.610 115.028 126.009 1.00 0.00 N ATOM 879 CA PHE A 56 105.187 116.220 126.635 1.00 0.00 C ATOM 880 C PHE A 56 106.205 116.982 125.800 1.00 0.00 C ATOM 881 O PHE A 56 106.042 118.180 125.565 1.00 0.00 O ATOM 882 CB PHE A 56 105.870 115.885 127.956 1.00 0.00 C ATOM 883 CG PHE A 56 106.633 117.064 128.498 1.00 0.00 C ATOM 884 CD1 PHE A 56 105.980 118.121 129.110 1.00 0.00 C ATOM 885 CD2 PHE A 56 108.020 117.113 128.390 1.00 0.00 C ATOM 886 CE1 PHE A 56 106.692 119.198 129.606 1.00 0.00 C ATOM 887 CE2 PHE A 56 108.733 118.186 128.882 1.00 0.00 C ATOM 888 CZ PHE A 56 108.068 119.232 129.491 1.00 0.00 C ATOM 889 H PHE A 56 104.575 114.170 126.539 1.00 0.00 H ATOM 890 HA PHE A 56 104.370 116.914 126.831 1.00 0.00 H ATOM 891 1HB PHE A 56 105.126 115.572 128.688 1.00 0.00 H ATOM 892 2HB PHE A 56 106.553 115.048 127.817 1.00 0.00 H ATOM 893 HD1 PHE A 56 104.893 118.095 129.202 1.00 0.00 H ATOM 894 HD2 PHE A 56 108.545 116.290 127.910 1.00 0.00 H ATOM 895 HE1 PHE A 56 106.167 120.024 130.085 1.00 0.00 H ATOM 896 HE2 PHE A 56 109.821 118.208 128.791 1.00 0.00 H ATOM 897 HZ PHE A 56 108.628 120.081 129.880 1.00 0.00 H ATOM 898 N ASN A 57 107.177 116.289 125.226 1.00 0.00 N ATOM 899 CA ASN A 57 108.182 116.979 124.436 1.00 0.00 C ATOM 900 C ASN A 57 107.517 117.703 123.280 1.00 0.00 C ATOM 901 O ASN A 57 107.894 118.824 122.928 1.00 0.00 O ATOM 902 CB ASN A 57 109.228 115.998 123.942 1.00 0.00 C ATOM 903 CG ASN A 57 110.153 115.548 125.046 1.00 0.00 C ATOM 904 OD1 ASN A 57 110.319 116.241 126.064 1.00 0.00 O ATOM 905 ND2 ASN A 57 110.761 114.401 124.867 1.00 0.00 N ATOM 906 H ASN A 57 107.276 115.303 125.422 1.00 0.00 H ATOM 907 HA ASN A 57 108.687 117.711 125.067 1.00 0.00 H ATOM 908 1HB ASN A 57 108.734 115.125 123.513 1.00 0.00 H ATOM 909 2HB ASN A 57 109.818 116.462 123.150 1.00 0.00 H ATOM 910 1HD2 ASN A 57 111.387 114.052 125.565 1.00 0.00 H ATOM 911 2HD2 ASN A 57 110.599 113.876 124.031 1.00 0.00 H ATOM 912 N TRP A 58 106.517 117.050 122.684 1.00 0.00 N ATOM 913 CA TRP A 58 105.815 117.605 121.545 1.00 0.00 C ATOM 914 C TRP A 58 104.746 118.605 121.979 1.00 0.00 C ATOM 915 O TRP A 58 104.439 119.527 121.239 1.00 0.00 O ATOM 916 CB TRP A 58 105.167 116.525 120.715 1.00 0.00 C ATOM 917 CG TRP A 58 106.161 115.705 119.946 1.00 0.00 C ATOM 918 CD1 TRP A 58 106.398 114.371 120.063 1.00 0.00 C ATOM 919 CD2 TRP A 58 107.076 116.186 118.909 1.00 0.00 C ATOM 920 NE1 TRP A 58 107.379 113.984 119.191 1.00 0.00 N ATOM 921 CE2 TRP A 58 107.800 115.075 118.482 1.00 0.00 C ATOM 922 CE3 TRP A 58 107.325 117.436 118.331 1.00 0.00 C ATOM 923 CZ2 TRP A 58 108.756 115.175 117.508 1.00 0.00 C ATOM 924 CZ3 TRP A 58 108.283 117.537 117.350 1.00 0.00 C ATOM 925 CH2 TRP A 58 108.983 116.441 116.945 1.00 0.00 C ATOM 926 H TRP A 58 106.261 116.135 123.025 1.00 0.00 H ATOM 927 HA TRP A 58 106.537 118.128 120.918 1.00 0.00 H ATOM 928 1HB TRP A 58 104.594 115.862 121.363 1.00 0.00 H ATOM 929 2HB TRP A 58 104.477 116.977 120.019 1.00 0.00 H ATOM 930 HD1 TRP A 58 105.890 113.707 120.742 1.00 0.00 H ATOM 931 HE1 TRP A 58 107.738 113.044 119.087 1.00 0.00 H ATOM 932 HE3 TRP A 58 106.774 118.303 118.644 1.00 0.00 H ATOM 933 HZ2 TRP A 58 109.319 114.314 117.177 1.00 0.00 H ATOM 934 HZ3 TRP A 58 108.472 118.515 116.905 1.00 0.00 H ATOM 935 HH2 TRP A 58 109.734 116.555 116.168 1.00 0.00 H ATOM 936 N ALA A 59 104.345 118.557 123.251 1.00 0.00 N ATOM 937 CA ALA A 59 103.348 119.494 123.762 1.00 0.00 C ATOM 938 C ALA A 59 103.991 120.861 123.833 1.00 0.00 C ATOM 939 O ALA A 59 103.382 121.869 123.471 1.00 0.00 O ATOM 940 CB ALA A 59 102.839 119.057 125.125 1.00 0.00 C ATOM 941 H ALA A 59 104.499 117.705 123.764 1.00 0.00 H ATOM 942 HA ALA A 59 102.494 119.531 123.085 1.00 0.00 H ATOM 943 1HB ALA A 59 102.132 119.795 125.502 1.00 0.00 H ATOM 944 2HB ALA A 59 102.342 118.091 125.037 1.00 0.00 H ATOM 945 3HB ALA A 59 103.667 118.972 125.811 1.00 0.00 H ATOM 946 N GLU A 60 105.281 120.865 124.171 1.00 0.00 N ATOM 947 CA GLU A 60 106.039 122.089 124.310 1.00 0.00 C ATOM 948 C GLU A 60 106.229 122.693 122.930 1.00 0.00 C ATOM 949 O GLU A 60 106.023 123.890 122.731 1.00 0.00 O ATOM 950 CB GLU A 60 107.399 121.814 124.964 1.00 0.00 C ATOM 951 CG GLU A 60 107.338 121.432 126.448 1.00 0.00 C ATOM 952 CD GLU A 60 106.784 122.525 127.317 1.00 0.00 C ATOM 953 OE1 GLU A 60 107.314 123.612 127.282 1.00 0.00 O ATOM 954 OE2 GLU A 60 105.831 122.276 128.015 1.00 0.00 O ATOM 955 H GLU A 60 105.667 120.011 124.555 1.00 0.00 H ATOM 956 HA GLU A 60 105.481 122.790 124.932 1.00 0.00 H ATOM 957 1HB GLU A 60 107.899 121.003 124.437 1.00 0.00 H ATOM 958 2HB GLU A 60 108.030 122.698 124.878 1.00 0.00 H ATOM 959 1HG GLU A 60 106.715 120.548 126.560 1.00 0.00 H ATOM 960 2HG GLU A 60 108.343 121.180 126.789 1.00 0.00 H ATOM 961 N PHE A 61 106.368 121.809 121.937 1.00 0.00 N ATOM 962 CA PHE A 61 106.487 122.222 120.552 1.00 0.00 C ATOM 963 C PHE A 61 105.135 122.758 120.092 1.00 0.00 C ATOM 964 O PHE A 61 105.067 123.805 119.470 1.00 0.00 O ATOM 965 CB PHE A 61 106.927 121.072 119.652 1.00 0.00 C ATOM 966 CG PHE A 61 107.311 121.490 118.267 1.00 0.00 C ATOM 967 CD1 PHE A 61 108.353 122.375 118.074 1.00 0.00 C ATOM 968 CD2 PHE A 61 106.650 121.015 117.162 1.00 0.00 C ATOM 969 CE1 PHE A 61 108.723 122.772 116.827 1.00 0.00 C ATOM 970 CE2 PHE A 61 107.027 121.417 115.904 1.00 0.00 C ATOM 971 CZ PHE A 61 108.066 122.297 115.739 1.00 0.00 C ATOM 972 H PHE A 61 106.610 120.852 122.175 1.00 0.00 H ATOM 973 HA PHE A 61 107.241 123.006 120.479 1.00 0.00 H ATOM 974 1HB PHE A 61 107.776 120.570 120.095 1.00 0.00 H ATOM 975 2HB PHE A 61 106.141 120.347 119.566 1.00 0.00 H ATOM 976 HD1 PHE A 61 108.887 122.761 118.932 1.00 0.00 H ATOM 977 HD2 PHE A 61 105.825 120.317 117.287 1.00 0.00 H ATOM 978 HE1 PHE A 61 109.546 123.469 116.707 1.00 0.00 H ATOM 979 HE2 PHE A 61 106.508 121.042 115.045 1.00 0.00 H ATOM 980 HZ PHE A 61 108.360 122.614 114.740 1.00 0.00 H ATOM 981 N TRP A 62 104.040 122.125 120.520 1.00 0.00 N ATOM 982 CA TRP A 62 102.731 122.601 120.110 1.00 0.00 C ATOM 983 C TRP A 62 102.538 124.025 120.592 1.00 0.00 C ATOM 984 O TRP A 62 102.151 124.902 119.821 1.00 0.00 O ATOM 985 CB TRP A 62 101.605 121.737 120.643 1.00 0.00 C ATOM 986 CG TRP A 62 100.275 122.273 120.256 1.00 0.00 C ATOM 987 CD1 TRP A 62 99.635 122.080 119.067 1.00 0.00 C ATOM 988 CD2 TRP A 62 99.399 123.099 121.055 1.00 0.00 C ATOM 989 NE1 TRP A 62 98.430 122.725 119.069 1.00 0.00 N ATOM 990 CE2 TRP A 62 98.265 123.353 120.274 1.00 0.00 C ATOM 991 CE3 TRP A 62 99.482 123.632 122.343 1.00 0.00 C ATOM 992 CZ2 TRP A 62 97.217 124.122 120.739 1.00 0.00 C ATOM 993 CZ3 TRP A 62 98.429 124.405 122.812 1.00 0.00 C ATOM 994 CH2 TRP A 62 97.324 124.642 122.029 1.00 0.00 C ATOM 995 H TRP A 62 104.131 121.210 120.924 1.00 0.00 H ATOM 996 HA TRP A 62 102.668 122.556 119.024 1.00 0.00 H ATOM 997 1HB TRP A 62 101.708 120.736 120.267 1.00 0.00 H ATOM 998 2HB TRP A 62 101.667 121.681 121.726 1.00 0.00 H ATOM 999 HD1 TRP A 62 100.028 121.496 118.235 1.00 0.00 H ATOM 1000 HE1 TRP A 62 97.768 122.739 118.306 1.00 0.00 H ATOM 1001 HE3 TRP A 62 100.357 123.444 122.969 1.00 0.00 H ATOM 1002 HZ2 TRP A 62 96.333 124.324 120.136 1.00 0.00 H ATOM 1003 HZ3 TRP A 62 98.500 124.819 123.818 1.00 0.00 H ATOM 1004 HH2 TRP A 62 96.515 125.254 122.429 1.00 0.00 H ATOM 1005 N LYS A 63 102.959 124.282 121.836 1.00 0.00 N ATOM 1006 CA LYS A 63 102.839 125.610 122.413 1.00 0.00 C ATOM 1007 C LYS A 63 103.653 126.588 121.576 1.00 0.00 C ATOM 1008 O LYS A 63 103.182 127.679 121.253 1.00 0.00 O ATOM 1009 CB LYS A 63 103.302 125.611 123.865 1.00 0.00 C ATOM 1010 CG LYS A 63 102.369 124.843 124.790 1.00 0.00 C ATOM 1011 CD LYS A 63 102.912 124.772 126.202 1.00 0.00 C ATOM 1012 CE LYS A 63 102.027 123.903 127.086 1.00 0.00 C ATOM 1013 NZ LYS A 63 102.599 123.729 128.450 1.00 0.00 N ATOM 1014 H LYS A 63 103.198 123.505 122.439 1.00 0.00 H ATOM 1015 HA LYS A 63 101.796 125.915 122.387 1.00 0.00 H ATOM 1016 1HB LYS A 63 104.291 125.171 123.936 1.00 0.00 H ATOM 1017 2HB LYS A 63 103.377 126.636 124.222 1.00 0.00 H ATOM 1018 1HG LYS A 63 101.396 125.335 124.812 1.00 0.00 H ATOM 1019 2HG LYS A 63 102.240 123.829 124.410 1.00 0.00 H ATOM 1020 1HD LYS A 63 103.922 124.353 126.183 1.00 0.00 H ATOM 1021 2HD LYS A 63 102.962 125.775 126.625 1.00 0.00 H ATOM 1022 1HE LYS A 63 101.046 124.367 127.170 1.00 0.00 H ATOM 1023 2HE LYS A 63 101.914 122.924 126.620 1.00 0.00 H ATOM 1024 1HZ LYS A 63 101.983 123.148 129.001 1.00 0.00 H ATOM 1025 2HZ LYS A 63 103.505 123.287 128.380 1.00 0.00 H ATOM 1026 3HZ LYS A 63 102.697 124.631 128.892 1.00 0.00 H ATOM 1027 N LEU A 64 104.786 126.108 121.051 1.00 0.00 N ATOM 1028 CA LEU A 64 105.659 126.924 120.225 1.00 0.00 C ATOM 1029 C LEU A 64 104.906 127.277 118.955 1.00 0.00 C ATOM 1030 O LEU A 64 104.924 128.412 118.491 1.00 0.00 O ATOM 1031 CB LEU A 64 106.984 126.202 119.863 1.00 0.00 C ATOM 1032 CG LEU A 64 108.009 127.023 119.061 1.00 0.00 C ATOM 1033 CD1 LEU A 64 109.413 126.407 119.234 1.00 0.00 C ATOM 1034 CD2 LEU A 64 107.590 127.040 117.603 1.00 0.00 C ATOM 1035 H LEU A 64 105.182 125.276 121.471 1.00 0.00 H ATOM 1036 HA LEU A 64 105.925 127.827 120.773 1.00 0.00 H ATOM 1037 1HB LEU A 64 107.468 125.885 120.786 1.00 0.00 H ATOM 1038 2HB LEU A 64 106.769 125.332 119.292 1.00 0.00 H ATOM 1039 HG LEU A 64 108.046 128.042 119.444 1.00 0.00 H ATOM 1040 1HD1 LEU A 64 110.141 126.990 118.665 1.00 0.00 H ATOM 1041 2HD1 LEU A 64 109.689 126.417 120.289 1.00 0.00 H ATOM 1042 3HD1 LEU A 64 109.408 125.379 118.870 1.00 0.00 H ATOM 1043 1HD2 LEU A 64 108.310 127.619 117.027 1.00 0.00 H ATOM 1044 2HD2 LEU A 64 107.556 126.017 117.220 1.00 0.00 H ATOM 1045 3HD2 LEU A 64 106.607 127.492 117.511 1.00 0.00 H ATOM 1046 N LEU A 65 104.245 126.254 118.402 1.00 0.00 N ATOM 1047 CA LEU A 65 103.534 126.305 117.140 1.00 0.00 C ATOM 1048 C LEU A 65 102.241 127.096 117.160 1.00 0.00 C ATOM 1049 O LEU A 65 101.806 127.504 116.108 1.00 0.00 O ATOM 1050 CB LEU A 65 103.187 124.911 116.605 1.00 0.00 C ATOM 1051 CG LEU A 65 104.314 124.015 116.164 1.00 0.00 C ATOM 1052 CD1 LEU A 65 103.687 122.650 115.774 1.00 0.00 C ATOM 1053 CD2 LEU A 65 105.060 124.671 114.994 1.00 0.00 C ATOM 1054 H LEU A 65 104.337 125.354 118.849 1.00 0.00 H ATOM 1055 HA LEU A 65 104.174 126.810 116.418 1.00 0.00 H ATOM 1056 1HB LEU A 65 102.651 124.366 117.368 1.00 0.00 H ATOM 1057 2HB LEU A 65 102.529 125.029 115.740 1.00 0.00 H ATOM 1058 HG LEU A 65 105.009 123.856 116.986 1.00 0.00 H ATOM 1059 1HD1 LEU A 65 104.452 121.963 115.449 1.00 0.00 H ATOM 1060 2HD1 LEU A 65 103.174 122.225 116.635 1.00 0.00 H ATOM 1061 3HD1 LEU A 65 102.978 122.791 114.969 1.00 0.00 H ATOM 1062 1HD2 LEU A 65 105.876 124.028 114.671 1.00 0.00 H ATOM 1063 2HD2 LEU A 65 104.379 124.824 114.165 1.00 0.00 H ATOM 1064 3HD2 LEU A 65 105.462 125.635 115.313 1.00 0.00 H ATOM 1065 N ARG A 66 101.725 127.467 118.335 1.00 0.00 N ATOM 1066 CA ARG A 66 100.455 128.209 118.399 1.00 0.00 C ATOM 1067 C ARG A 66 100.347 129.507 117.523 1.00 0.00 C ATOM 1068 O ARG A 66 99.896 129.469 116.382 1.00 0.00 O ATOM 1069 CB ARG A 66 100.151 128.621 119.836 1.00 0.00 C ATOM 1070 CG ARG A 66 99.545 127.512 120.689 1.00 0.00 C ATOM 1071 CD ARG A 66 99.405 127.927 122.104 1.00 0.00 C ATOM 1072 NE ARG A 66 98.604 129.139 122.240 1.00 0.00 N ATOM 1073 CZ ARG A 66 97.259 129.174 122.273 1.00 0.00 C ATOM 1074 NH1 ARG A 66 96.574 128.067 122.181 1.00 0.00 N ATOM 1075 NH2 ARG A 66 96.631 130.330 122.399 1.00 0.00 N ATOM 1076 H ARG A 66 102.033 126.966 119.160 1.00 0.00 H ATOM 1077 HA ARG A 66 99.663 127.555 118.064 1.00 0.00 H ATOM 1078 1HB ARG A 66 101.023 128.947 120.328 1.00 0.00 H ATOM 1079 2HB ARG A 66 99.458 129.461 119.835 1.00 0.00 H ATOM 1080 1HG ARG A 66 98.556 127.256 120.308 1.00 0.00 H ATOM 1081 2HG ARG A 66 100.185 126.635 120.652 1.00 0.00 H ATOM 1082 1HD ARG A 66 98.918 127.130 122.669 1.00 0.00 H ATOM 1083 2HD ARG A 66 100.392 128.120 122.526 1.00 0.00 H ATOM 1084 HE ARG A 66 99.095 130.021 122.313 1.00 0.00 H ATOM 1085 1HH1 ARG A 66 97.053 127.183 122.086 1.00 0.00 H ATOM 1086 2HH1 ARG A 66 95.565 128.094 122.207 1.00 0.00 H ATOM 1087 1HH2 ARG A 66 97.160 131.188 122.470 1.00 0.00 H ATOM 1088 2HH2 ARG A 66 95.622 130.355 122.424 1.00 0.00 H ATOM 1089 N PRO A 67 101.448 130.307 117.452 1.00 0.00 N ATOM 1090 CA PRO A 67 101.565 131.406 116.498 1.00 0.00 C ATOM 1091 C PRO A 67 101.555 131.016 114.999 1.00 0.00 C ATOM 1092 O PRO A 67 101.252 131.844 114.140 1.00 0.00 O ATOM 1093 CB PRO A 67 102.902 132.031 116.889 1.00 0.00 C ATOM 1094 CG PRO A 67 102.928 131.894 118.373 1.00 0.00 C ATOM 1095 CD PRO A 67 102.242 130.610 118.693 1.00 0.00 C ATOM 1096 HA PRO A 67 100.727 132.097 116.670 1.00 0.00 H ATOM 1097 1HB PRO A 67 103.725 131.498 116.389 1.00 0.00 H ATOM 1098 2HB PRO A 67 102.944 133.077 116.551 1.00 0.00 H ATOM 1099 1HG PRO A 67 103.967 131.901 118.732 1.00 0.00 H ATOM 1100 2HG PRO A 67 102.421 132.751 118.838 1.00 0.00 H ATOM 1101 1HD PRO A 67 102.972 129.829 118.871 1.00 0.00 H ATOM 1102 2HD PRO A 67 101.639 130.811 119.564 1.00 0.00 H ATOM 1103 N GLN A 68 101.948 129.774 114.699 1.00 0.00 N ATOM 1104 CA GLN A 68 102.099 129.232 113.342 1.00 0.00 C ATOM 1105 C GLN A 68 101.149 128.084 113.018 1.00 0.00 C ATOM 1106 O GLN A 68 101.264 127.458 111.967 1.00 0.00 O ATOM 1107 CB GLN A 68 103.541 128.756 113.109 1.00 0.00 C ATOM 1108 CG GLN A 68 104.611 129.811 113.274 1.00 0.00 C ATOM 1109 CD GLN A 68 104.428 130.986 112.340 1.00 0.00 C ATOM 1110 OE1 GLN A 68 104.375 130.821 111.121 1.00 0.00 O ATOM 1111 NE2 GLN A 68 104.332 132.181 112.908 1.00 0.00 N ATOM 1112 H GLN A 68 102.089 129.137 115.470 1.00 0.00 H ATOM 1113 HA GLN A 68 101.858 130.025 112.634 1.00 0.00 H ATOM 1114 1HB GLN A 68 103.772 127.947 113.805 1.00 0.00 H ATOM 1115 2HB GLN A 68 103.628 128.357 112.098 1.00 0.00 H ATOM 1116 1HG GLN A 68 104.580 130.184 114.298 1.00 0.00 H ATOM 1117 2HG GLN A 68 105.584 129.361 113.066 1.00 0.00 H ATOM 1118 1HE2 GLN A 68 104.210 132.997 112.340 1.00 0.00 H ATOM 1119 2HE2 GLN A 68 104.381 132.269 113.903 1.00 0.00 H ATOM 1120 N LEU A 69 100.320 127.717 113.983 1.00 0.00 N ATOM 1121 CA LEU A 69 99.416 126.572 113.914 1.00 0.00 C ATOM 1122 C LEU A 69 98.435 126.726 112.743 1.00 0.00 C ATOM 1123 O LEU A 69 98.062 125.746 112.096 1.00 0.00 O ATOM 1124 CB LEU A 69 98.682 126.490 115.251 1.00 0.00 C ATOM 1125 CG LEU A 69 98.171 125.161 115.698 1.00 0.00 C ATOM 1126 CD1 LEU A 69 99.366 124.240 115.889 1.00 0.00 C ATOM 1127 CD2 LEU A 69 97.369 125.337 116.989 1.00 0.00 C ATOM 1128 H LEU A 69 100.361 128.218 114.855 1.00 0.00 H ATOM 1129 HA LEU A 69 100.006 125.671 113.755 1.00 0.00 H ATOM 1130 1HB LEU A 69 99.345 126.836 116.005 1.00 0.00 H ATOM 1131 2HB LEU A 69 97.819 127.155 115.211 1.00 0.00 H ATOM 1132 HG LEU A 69 97.526 124.733 114.928 1.00 0.00 H ATOM 1133 1HD1 LEU A 69 99.020 123.267 116.215 1.00 0.00 H ATOM 1134 2HD1 LEU A 69 99.898 124.140 114.949 1.00 0.00 H ATOM 1135 3HD1 LEU A 69 100.034 124.659 116.644 1.00 0.00 H ATOM 1136 1HD2 LEU A 69 96.992 124.367 117.320 1.00 0.00 H ATOM 1137 2HD2 LEU A 69 98.015 125.759 117.763 1.00 0.00 H ATOM 1138 3HD2 LEU A 69 96.531 126.009 116.810 1.00 0.00 H ATOM 1139 N ILE A 70 98.113 127.980 112.414 1.00 0.00 N ATOM 1140 CA ILE A 70 97.264 128.318 111.279 1.00 0.00 C ATOM 1141 C ILE A 70 98.019 128.213 109.957 1.00 0.00 C ATOM 1142 O ILE A 70 97.440 127.851 108.926 1.00 0.00 O ATOM 1143 CB ILE A 70 96.691 129.733 111.425 1.00 0.00 C ATOM 1144 CG1 ILE A 70 95.754 129.782 112.632 1.00 0.00 C ATOM 1145 CG2 ILE A 70 95.971 130.133 110.145 1.00 0.00 C ATOM 1146 CD1 ILE A 70 95.342 131.181 113.024 1.00 0.00 C ATOM 1147 H ILE A 70 98.407 128.727 113.026 1.00 0.00 H ATOM 1148 HA ILE A 70 96.433 127.614 111.247 1.00 0.00 H ATOM 1149 HB ILE A 70 97.502 130.437 111.616 1.00 0.00 H ATOM 1150 1HG1 ILE A 70 94.860 129.204 112.405 1.00 0.00 H ATOM 1151 2HG1 ILE A 70 96.256 129.313 113.482 1.00 0.00 H ATOM 1152 1HG2 ILE A 70 95.565 131.138 110.254 1.00 0.00 H ATOM 1153 2HG2 ILE A 70 96.672 130.113 109.311 1.00 0.00 H ATOM 1154 3HG2 ILE A 70 95.157 129.432 109.953 1.00 0.00 H ATOM 1155 1HD1 ILE A 70 94.679 131.136 113.887 1.00 0.00 H ATOM 1156 2HD1 ILE A 70 96.229 131.764 113.276 1.00 0.00 H ATOM 1157 3HD1 ILE A 70 94.822 131.653 112.192 1.00 0.00 H ATOM 1158 N ALA A 71 99.273 128.680 109.957 1.00 0.00 N ATOM 1159 CA ALA A 71 100.121 128.617 108.772 1.00 0.00 C ATOM 1160 C ALA A 71 100.265 127.146 108.412 1.00 0.00 C ATOM 1161 O ALA A 71 100.114 126.784 107.242 1.00 0.00 O ATOM 1162 CB ALA A 71 101.504 129.188 109.068 1.00 0.00 C ATOM 1163 H ALA A 71 99.716 128.857 110.846 1.00 0.00 H ATOM 1164 HA ALA A 71 99.727 129.192 107.935 1.00 0.00 H ATOM 1165 1HB ALA A 71 102.173 128.958 108.255 1.00 0.00 H ATOM 1166 2HB ALA A 71 101.432 130.268 109.183 1.00 0.00 H ATOM 1167 3HB ALA A 71 101.898 128.763 109.976 1.00 0.00 H ATOM 1168 N LEU A 72 100.310 126.279 109.430 1.00 0.00 N ATOM 1169 CA LEU A 72 100.431 124.863 109.133 1.00 0.00 C ATOM 1170 C LEU A 72 99.144 124.370 108.509 1.00 0.00 C ATOM 1171 O LEU A 72 99.190 123.740 107.466 1.00 0.00 O ATOM 1172 CB LEU A 72 100.737 124.026 110.376 1.00 0.00 C ATOM 1173 CG LEU A 72 102.112 124.228 110.991 1.00 0.00 C ATOM 1174 CD1 LEU A 72 102.197 123.420 112.275 1.00 0.00 C ATOM 1175 CD2 LEU A 72 103.181 123.799 109.986 1.00 0.00 C ATOM 1176 H LEU A 72 100.531 126.621 110.358 1.00 0.00 H ATOM 1177 HA LEU A 72 101.247 124.722 108.425 1.00 0.00 H ATOM 1178 1HB LEU A 72 100.009 124.251 111.134 1.00 0.00 H ATOM 1179 2HB LEU A 72 100.645 122.971 110.116 1.00 0.00 H ATOM 1180 HG LEU A 72 102.253 125.282 111.244 1.00 0.00 H ATOM 1181 1HD1 LEU A 72 103.170 123.557 112.720 1.00 0.00 H ATOM 1182 2HD1 LEU A 72 101.432 123.756 112.970 1.00 0.00 H ATOM 1183 3HD1 LEU A 72 102.043 122.363 112.052 1.00 0.00 H ATOM 1184 1HD2 LEU A 72 104.168 123.941 110.422 1.00 0.00 H ATOM 1185 2HD2 LEU A 72 103.044 122.745 109.735 1.00 0.00 H ATOM 1186 3HD2 LEU A 72 103.093 124.401 109.081 1.00 0.00 H ATOM 1187 N LEU A 73 98.002 124.880 108.983 1.00 0.00 N ATOM 1188 CA LEU A 73 96.728 124.457 108.410 1.00 0.00 C ATOM 1189 C LEU A 73 96.664 124.796 106.941 1.00 0.00 C ATOM 1190 O LEU A 73 96.357 123.944 106.114 1.00 0.00 O ATOM 1191 CB LEU A 73 95.527 125.095 109.111 1.00 0.00 C ATOM 1192 CG LEU A 73 94.160 124.760 108.474 1.00 0.00 C ATOM 1193 CD1 LEU A 73 93.947 123.239 108.488 1.00 0.00 C ATOM 1194 CD2 LEU A 73 93.067 125.477 109.239 1.00 0.00 C ATOM 1195 H LEU A 73 98.006 125.246 109.929 1.00 0.00 H ATOM 1196 HA LEU A 73 96.639 123.378 108.526 1.00 0.00 H ATOM 1197 1HB LEU A 73 95.511 124.768 110.136 1.00 0.00 H ATOM 1198 2HB LEU A 73 95.649 126.172 109.101 1.00 0.00 H ATOM 1199 HG LEU A 73 94.151 125.085 107.434 1.00 0.00 H ATOM 1200 1HD1 LEU A 73 92.981 123.002 108.038 1.00 0.00 H ATOM 1201 2HD1 LEU A 73 94.741 122.753 107.919 1.00 0.00 H ATOM 1202 3HD1 LEU A 73 93.964 122.879 109.513 1.00 0.00 H ATOM 1203 1HD2 LEU A 73 92.098 125.244 108.795 1.00 0.00 H ATOM 1204 2HD2 LEU A 73 93.077 125.148 110.279 1.00 0.00 H ATOM 1205 3HD2 LEU A 73 93.237 126.553 109.197 1.00 0.00 H ATOM 1206 N THR A 74 97.122 126.003 106.607 1.00 0.00 N ATOM 1207 CA THR A 74 97.100 126.434 105.224 1.00 0.00 C ATOM 1208 C THR A 74 97.953 125.501 104.385 1.00 0.00 C ATOM 1209 O THR A 74 97.516 125.043 103.333 1.00 0.00 O ATOM 1210 CB THR A 74 97.595 127.879 105.068 1.00 0.00 C ATOM 1211 OG1 THR A 74 96.714 128.769 105.767 1.00 0.00 O ATOM 1212 CG2 THR A 74 97.637 128.255 103.595 1.00 0.00 C ATOM 1213 H THR A 74 97.279 126.684 107.342 1.00 0.00 H ATOM 1214 HA THR A 74 96.071 126.399 104.865 1.00 0.00 H ATOM 1215 HB THR A 74 98.586 127.966 105.492 1.00 0.00 H ATOM 1216 HG1 THR A 74 96.737 128.569 106.707 1.00 0.00 H ATOM 1217 1HG2 THR A 74 97.989 129.280 103.491 1.00 0.00 H ATOM 1218 2HG2 THR A 74 98.314 127.581 103.071 1.00 0.00 H ATOM 1219 3HG2 THR A 74 96.638 128.171 103.170 1.00 0.00 H ATOM 1220 N ALA A 75 99.109 125.114 104.930 1.00 0.00 N ATOM 1221 CA ALA A 75 100.040 124.246 104.223 1.00 0.00 C ATOM 1222 C ALA A 75 99.381 122.912 103.943 1.00 0.00 C ATOM 1223 O ALA A 75 99.406 122.423 102.818 1.00 0.00 O ATOM 1224 CB ALA A 75 101.286 124.063 105.040 1.00 0.00 C ATOM 1225 H ALA A 75 99.436 125.596 105.759 1.00 0.00 H ATOM 1226 HA ALA A 75 100.315 124.700 103.275 1.00 0.00 H ATOM 1227 1HB ALA A 75 101.961 123.399 104.558 1.00 0.00 H ATOM 1228 2HB ALA A 75 101.712 124.984 105.140 1.00 0.00 H ATOM 1229 3HB ALA A 75 101.043 123.658 106.004 1.00 0.00 H ATOM 1230 N VAL A 76 98.595 122.443 104.895 1.00 0.00 N ATOM 1231 CA VAL A 76 97.965 121.149 104.773 1.00 0.00 C ATOM 1232 C VAL A 76 96.986 121.153 103.628 1.00 0.00 C ATOM 1233 O VAL A 76 97.004 120.271 102.771 1.00 0.00 O ATOM 1234 CB VAL A 76 97.235 120.791 106.084 1.00 0.00 C ATOM 1235 CG1 VAL A 76 96.421 119.582 105.896 1.00 0.00 C ATOM 1236 CG2 VAL A 76 98.216 120.610 107.146 1.00 0.00 C ATOM 1237 H VAL A 76 98.674 122.849 105.817 1.00 0.00 H ATOM 1238 HA VAL A 76 98.737 120.399 104.592 1.00 0.00 H ATOM 1239 HB VAL A 76 96.558 121.586 106.354 1.00 0.00 H ATOM 1240 1HG1 VAL A 76 95.909 119.339 106.827 1.00 0.00 H ATOM 1241 2HG1 VAL A 76 95.697 119.779 105.115 1.00 0.00 H ATOM 1242 3HG1 VAL A 76 97.066 118.750 105.608 1.00 0.00 H ATOM 1243 1HG2 VAL A 76 97.699 120.359 108.071 1.00 0.00 H ATOM 1244 2HG2 VAL A 76 98.883 119.808 106.865 1.00 0.00 H ATOM 1245 3HG2 VAL A 76 98.774 121.512 107.285 1.00 0.00 H ATOM 1246 N LEU A 77 96.244 122.249 103.533 1.00 0.00 N ATOM 1247 CA LEU A 77 95.200 122.395 102.550 1.00 0.00 C ATOM 1248 C LEU A 77 95.817 122.603 101.153 1.00 0.00 C ATOM 1249 O LEU A 77 95.295 122.087 100.164 1.00 0.00 O ATOM 1250 CB LEU A 77 94.328 123.580 102.951 1.00 0.00 C ATOM 1251 CG LEU A 77 93.572 123.384 104.296 1.00 0.00 C ATOM 1252 CD1 LEU A 77 92.828 124.659 104.650 1.00 0.00 C ATOM 1253 CD2 LEU A 77 92.617 122.209 104.171 1.00 0.00 C ATOM 1254 H LEU A 77 96.266 122.901 104.307 1.00 0.00 H ATOM 1255 HA LEU A 77 94.592 121.493 102.544 1.00 0.00 H ATOM 1256 1HB LEU A 77 94.954 124.460 103.034 1.00 0.00 H ATOM 1257 2HB LEU A 77 93.596 123.756 102.164 1.00 0.00 H ATOM 1258 HG LEU A 77 94.283 123.186 105.093 1.00 0.00 H ATOM 1259 1HD1 LEU A 77 92.298 124.521 105.592 1.00 0.00 H ATOM 1260 2HD1 LEU A 77 93.539 125.479 104.750 1.00 0.00 H ATOM 1261 3HD1 LEU A 77 92.113 124.892 103.863 1.00 0.00 H ATOM 1262 1HD2 LEU A 77 92.085 122.069 105.115 1.00 0.00 H ATOM 1263 2HD2 LEU A 77 91.897 122.407 103.377 1.00 0.00 H ATOM 1264 3HD2 LEU A 77 93.180 121.303 103.934 1.00 0.00 H ATOM 1265 N LEU A 78 97.018 123.228 101.106 1.00 0.00 N ATOM 1266 CA LEU A 78 97.763 123.411 99.850 1.00 0.00 C ATOM 1267 C LEU A 78 98.265 122.076 99.353 1.00 0.00 C ATOM 1268 O LEU A 78 98.118 121.749 98.177 1.00 0.00 O ATOM 1269 CB LEU A 78 98.952 124.366 100.031 1.00 0.00 C ATOM 1270 CG LEU A 78 98.610 125.832 100.281 1.00 0.00 C ATOM 1271 CD1 LEU A 78 99.879 126.586 100.668 1.00 0.00 C ATOM 1272 CD2 LEU A 78 97.979 126.411 99.029 1.00 0.00 C ATOM 1273 H LEU A 78 97.327 123.736 101.924 1.00 0.00 H ATOM 1274 HA LEU A 78 97.093 123.835 99.104 1.00 0.00 H ATOM 1275 1HB LEU A 78 99.546 124.028 100.870 1.00 0.00 H ATOM 1276 2HB LEU A 78 99.570 124.324 99.135 1.00 0.00 H ATOM 1277 HG LEU A 78 97.917 125.913 101.104 1.00 0.00 H ATOM 1278 1HD1 LEU A 78 99.641 127.633 100.847 1.00 0.00 H ATOM 1279 2HD1 LEU A 78 100.300 126.155 101.570 1.00 0.00 H ATOM 1280 3HD1 LEU A 78 100.600 126.513 99.864 1.00 0.00 H ATOM 1281 1HD2 LEU A 78 97.732 127.459 99.198 1.00 0.00 H ATOM 1282 2HD2 LEU A 78 98.684 126.334 98.197 1.00 0.00 H ATOM 1283 3HD2 LEU A 78 97.072 125.857 98.788 1.00 0.00 H ATOM 1284 N ALA A 79 98.682 121.246 100.301 1.00 0.00 N ATOM 1285 CA ALA A 79 99.176 119.915 100.021 1.00 0.00 C ATOM 1286 C ALA A 79 98.056 119.048 99.573 1.00 0.00 C ATOM 1287 O ALA A 79 98.197 118.314 98.604 1.00 0.00 O ATOM 1288 CB ALA A 79 99.831 119.322 101.223 1.00 0.00 C ATOM 1289 H ALA A 79 98.915 121.646 101.197 1.00 0.00 H ATOM 1290 HA ALA A 79 99.920 119.962 99.225 1.00 0.00 H ATOM 1291 1HB ALA A 79 100.151 118.304 100.999 1.00 0.00 H ATOM 1292 2HB ALA A 79 100.644 119.891 101.474 1.00 0.00 H ATOM 1293 3HB ALA A 79 99.127 119.310 102.032 1.00 0.00 H ATOM 1294 N PHE A 80 96.880 119.274 100.147 1.00 0.00 N ATOM 1295 CA PHE A 80 95.751 118.475 99.771 1.00 0.00 C ATOM 1296 C PHE A 80 95.391 118.756 98.317 1.00 0.00 C ATOM 1297 O PHE A 80 95.237 117.833 97.528 1.00 0.00 O ATOM 1298 CB PHE A 80 94.526 118.731 100.649 1.00 0.00 C ATOM 1299 CG PHE A 80 94.602 118.097 102.003 1.00 0.00 C ATOM 1300 CD1 PHE A 80 93.714 118.417 103.007 1.00 0.00 C ATOM 1301 CD2 PHE A 80 95.571 117.170 102.276 1.00 0.00 C ATOM 1302 CE1 PHE A 80 93.817 117.813 104.236 1.00 0.00 C ATOM 1303 CE2 PHE A 80 95.668 116.571 103.503 1.00 0.00 C ATOM 1304 CZ PHE A 80 94.785 116.897 104.482 1.00 0.00 C ATOM 1305 H PHE A 80 96.840 119.842 100.983 1.00 0.00 H ATOM 1306 HA PHE A 80 96.018 117.421 99.870 1.00 0.00 H ATOM 1307 1HB PHE A 80 94.395 119.804 100.786 1.00 0.00 H ATOM 1308 2HB PHE A 80 93.646 118.361 100.161 1.00 0.00 H ATOM 1309 HD1 PHE A 80 92.933 119.151 102.816 1.00 0.00 H ATOM 1310 HD2 PHE A 80 96.266 116.915 101.501 1.00 0.00 H ATOM 1311 HE1 PHE A 80 93.131 118.060 105.014 1.00 0.00 H ATOM 1312 HE2 PHE A 80 96.446 115.837 103.697 1.00 0.00 H ATOM 1313 HZ PHE A 80 94.854 116.428 105.463 1.00 0.00 H ATOM 1314 N GLY A 81 95.503 120.034 97.931 1.00 0.00 N ATOM 1315 CA GLY A 81 95.229 120.451 96.557 1.00 0.00 C ATOM 1316 C GLY A 81 96.222 119.786 95.601 1.00 0.00 C ATOM 1317 O GLY A 81 95.829 119.057 94.690 1.00 0.00 O ATOM 1318 H GLY A 81 95.534 120.751 98.647 1.00 0.00 H ATOM 1319 1HA GLY A 81 94.209 120.181 96.287 1.00 0.00 H ATOM 1320 2HA GLY A 81 95.303 121.535 96.482 1.00 0.00 H ATOM 1321 N ALA A 82 97.514 119.910 95.933 1.00 0.00 N ATOM 1322 CA ALA A 82 98.587 119.377 95.094 1.00 0.00 C ATOM 1323 C ALA A 82 98.474 117.867 95.010 1.00 0.00 C ATOM 1324 O ALA A 82 98.555 117.302 93.924 1.00 0.00 O ATOM 1325 CB ALA A 82 99.945 119.788 95.653 1.00 0.00 C ATOM 1326 H ALA A 82 97.755 120.527 96.695 1.00 0.00 H ATOM 1327 HA ALA A 82 98.494 119.785 94.086 1.00 0.00 H ATOM 1328 1HB ALA A 82 100.737 119.364 95.035 1.00 0.00 H ATOM 1329 2HB ALA A 82 100.030 120.873 95.654 1.00 0.00 H ATOM 1330 3HB ALA A 82 100.044 119.417 96.674 1.00 0.00 H ATOM 1331 N ALA A 83 98.115 117.256 96.128 1.00 0.00 N ATOM 1332 CA ALA A 83 98.009 115.814 96.232 1.00 0.00 C ATOM 1333 C ALA A 83 96.859 115.339 95.357 1.00 0.00 C ATOM 1334 O ALA A 83 97.038 114.448 94.538 1.00 0.00 O ATOM 1335 CB ALA A 83 97.803 115.409 97.655 1.00 0.00 C ATOM 1336 H ALA A 83 98.160 117.780 96.985 1.00 0.00 H ATOM 1337 HA ALA A 83 98.931 115.355 95.878 1.00 0.00 H ATOM 1338 1HB ALA A 83 97.694 114.329 97.705 1.00 0.00 H ATOM 1339 2HB ALA A 83 98.660 115.717 98.256 1.00 0.00 H ATOM 1340 3HB ALA A 83 96.911 115.893 98.013 1.00 0.00 H ATOM 1341 N LEU A 84 95.750 116.077 95.362 1.00 0.00 N ATOM 1342 CA LEU A 84 94.614 115.718 94.528 1.00 0.00 C ATOM 1343 C LEU A 84 95.017 115.685 93.069 1.00 0.00 C ATOM 1344 O LEU A 84 94.664 114.763 92.345 1.00 0.00 O ATOM 1345 CB LEU A 84 93.446 116.680 94.689 1.00 0.00 C ATOM 1346 CG LEU A 84 92.212 116.305 93.864 1.00 0.00 C ATOM 1347 CD1 LEU A 84 91.737 114.925 94.253 1.00 0.00 C ATOM 1348 CD2 LEU A 84 91.130 117.343 94.095 1.00 0.00 C ATOM 1349 H LEU A 84 95.612 116.732 96.112 1.00 0.00 H ATOM 1350 HA LEU A 84 94.266 114.742 94.815 1.00 0.00 H ATOM 1351 1HB LEU A 84 93.166 116.711 95.738 1.00 0.00 H ATOM 1352 2HB LEU A 84 93.766 117.671 94.397 1.00 0.00 H ATOM 1353 HG LEU A 84 92.473 116.279 92.807 1.00 0.00 H ATOM 1354 1HD1 LEU A 84 90.860 114.663 93.663 1.00 0.00 H ATOM 1355 2HD1 LEU A 84 92.531 114.200 94.064 1.00 0.00 H ATOM 1356 3HD1 LEU A 84 91.484 114.913 95.288 1.00 0.00 H ATOM 1357 1HD2 LEU A 84 90.248 117.083 93.509 1.00 0.00 H ATOM 1358 2HD2 LEU A 84 90.870 117.368 95.149 1.00 0.00 H ATOM 1359 3HD2 LEU A 84 91.496 118.323 93.787 1.00 0.00 H ATOM 1360 N LEU A 85 95.898 116.606 92.689 1.00 0.00 N ATOM 1361 CA LEU A 85 96.332 116.666 91.303 1.00 0.00 C ATOM 1362 C LEU A 85 97.289 115.521 91.042 1.00 0.00 C ATOM 1363 O LEU A 85 97.248 114.887 89.993 1.00 0.00 O ATOM 1364 CB LEU A 85 96.994 117.999 91.030 1.00 0.00 C ATOM 1365 CG LEU A 85 96.106 119.180 91.230 1.00 0.00 C ATOM 1366 CD1 LEU A 85 96.909 120.384 91.168 1.00 0.00 C ATOM 1367 CD2 LEU A 85 95.038 119.174 90.179 1.00 0.00 C ATOM 1368 H LEU A 85 96.046 117.410 93.285 1.00 0.00 H ATOM 1369 HA LEU A 85 95.464 116.556 90.654 1.00 0.00 H ATOM 1370 1HB LEU A 85 97.856 118.102 91.688 1.00 0.00 H ATOM 1371 2HB LEU A 85 97.349 118.006 89.996 1.00 0.00 H ATOM 1372 HG LEU A 85 95.646 119.133 92.218 1.00 0.00 H ATOM 1373 1HD1 LEU A 85 96.273 121.252 91.313 1.00 0.00 H ATOM 1374 2HD1 LEU A 85 97.657 120.347 91.948 1.00 0.00 H ATOM 1375 3HD1 LEU A 85 97.385 120.442 90.201 1.00 0.00 H ATOM 1376 1HD2 LEU A 85 94.384 120.034 90.318 1.00 0.00 H ATOM 1377 2HD2 LEU A 85 95.503 119.225 89.196 1.00 0.00 H ATOM 1378 3HD2 LEU A 85 94.452 118.257 90.260 1.00 0.00 H ATOM 1379 N ASN A 86 98.054 115.163 92.072 1.00 0.00 N ATOM 1380 CA ASN A 86 99.051 114.120 91.957 1.00 0.00 C ATOM 1381 C ASN A 86 98.382 112.754 92.073 1.00 0.00 C ATOM 1382 O ASN A 86 98.967 111.752 91.710 1.00 0.00 O ATOM 1383 CB ASN A 86 100.138 114.282 93.004 1.00 0.00 C ATOM 1384 CG ASN A 86 100.969 115.485 92.771 1.00 0.00 C ATOM 1385 OD1 ASN A 86 101.115 115.929 91.634 1.00 0.00 O ATOM 1386 ND2 ASN A 86 101.523 116.031 93.819 1.00 0.00 N ATOM 1387 H ASN A 86 98.060 115.742 92.900 1.00 0.00 H ATOM 1388 HA ASN A 86 99.521 114.192 90.974 1.00 0.00 H ATOM 1389 1HB ASN A 86 99.702 114.352 93.976 1.00 0.00 H ATOM 1390 2HB ASN A 86 100.779 113.402 93.002 1.00 0.00 H ATOM 1391 1HD2 ASN A 86 102.095 116.844 93.716 1.00 0.00 H ATOM 1392 2HD2 ASN A 86 101.377 115.635 94.725 1.00 0.00 H ATOM 1393 N ILE A 87 97.097 112.751 92.438 1.00 0.00 N ATOM 1394 CA ILE A 87 96.261 111.554 92.439 1.00 0.00 C ATOM 1395 C ILE A 87 95.545 111.362 91.115 1.00 0.00 C ATOM 1396 O ILE A 87 95.550 110.278 90.531 1.00 0.00 O ATOM 1397 CB ILE A 87 95.215 111.593 93.559 1.00 0.00 C ATOM 1398 CG1 ILE A 87 95.848 111.529 94.877 1.00 0.00 C ATOM 1399 CG2 ILE A 87 94.214 110.447 93.397 1.00 0.00 C ATOM 1400 CD1 ILE A 87 94.937 111.935 95.937 1.00 0.00 C ATOM 1401 H ILE A 87 96.766 113.544 92.968 1.00 0.00 H ATOM 1402 HA ILE A 87 96.900 110.687 92.605 1.00 0.00 H ATOM 1403 HB ILE A 87 94.682 112.521 93.529 1.00 0.00 H ATOM 1404 1HG1 ILE A 87 96.185 110.516 95.055 1.00 0.00 H ATOM 1405 2HG1 ILE A 87 96.709 112.167 94.886 1.00 0.00 H ATOM 1406 1HG2 ILE A 87 93.478 110.488 94.200 1.00 0.00 H ATOM 1407 2HG2 ILE A 87 93.707 110.538 92.437 1.00 0.00 H ATOM 1408 3HG2 ILE A 87 94.732 109.506 93.437 1.00 0.00 H ATOM 1409 1HD1 ILE A 87 95.428 111.878 96.897 1.00 0.00 H ATOM 1410 2HD1 ILE A 87 94.613 112.936 95.777 1.00 0.00 H ATOM 1411 3HD1 ILE A 87 94.108 111.289 95.930 1.00 0.00 H ATOM 1412 N ARG A 88 95.026 112.478 90.606 1.00 0.00 N ATOM 1413 CA ARG A 88 94.301 112.551 89.348 1.00 0.00 C ATOM 1414 C ARG A 88 95.156 112.387 88.101 1.00 0.00 C ATOM 1415 O ARG A 88 94.796 111.634 87.196 1.00 0.00 O ATOM 1416 CB ARG A 88 93.577 113.886 89.268 1.00 0.00 C ATOM 1417 CG ARG A 88 92.391 114.008 90.209 1.00 0.00 C ATOM 1418 CD ARG A 88 91.774 115.355 90.161 1.00 0.00 C ATOM 1419 NE ARG A 88 91.121 115.609 88.897 1.00 0.00 N ATOM 1420 CZ ARG A 88 90.626 116.802 88.523 1.00 0.00 C ATOM 1421 NH1 ARG A 88 90.721 117.834 89.333 1.00 0.00 N ATOM 1422 NH2 ARG A 88 90.045 116.935 87.343 1.00 0.00 N ATOM 1423 H ARG A 88 94.966 113.280 91.220 1.00 0.00 H ATOM 1424 HA ARG A 88 93.574 111.738 89.337 1.00 0.00 H ATOM 1425 1HB ARG A 88 94.275 114.693 89.498 1.00 0.00 H ATOM 1426 2HB ARG A 88 93.218 114.044 88.251 1.00 0.00 H ATOM 1427 1HG ARG A 88 91.630 113.278 89.932 1.00 0.00 H ATOM 1428 2HG ARG A 88 92.717 113.822 91.232 1.00 0.00 H ATOM 1429 1HD ARG A 88 91.028 115.441 90.951 1.00 0.00 H ATOM 1430 2HD ARG A 88 92.546 116.113 90.304 1.00 0.00 H ATOM 1431 HE ARG A 88 91.031 114.837 88.249 1.00 0.00 H ATOM 1432 1HH1 ARG A 88 91.165 117.729 90.235 1.00 0.00 H ATOM 1433 2HH1 ARG A 88 90.349 118.730 89.054 1.00 0.00 H ATOM 1434 1HH2 ARG A 88 89.973 116.140 86.722 1.00 0.00 H ATOM 1435 2HH2 ARG A 88 89.673 117.829 87.061 1.00 0.00 H ATOM 1436 N ILE A 89 96.354 112.943 88.122 1.00 0.00 N ATOM 1437 CA ILE A 89 97.234 112.841 86.971 1.00 0.00 C ATOM 1438 C ILE A 89 97.699 111.402 86.630 1.00 0.00 C ATOM 1439 O ILE A 89 97.475 110.981 85.503 1.00 0.00 O ATOM 1440 CB ILE A 89 98.491 113.721 87.167 1.00 0.00 C ATOM 1441 CG1 ILE A 89 98.058 115.216 87.065 1.00 0.00 C ATOM 1442 CG2 ILE A 89 99.544 113.361 86.134 1.00 0.00 C ATOM 1443 CD1 ILE A 89 99.097 116.213 87.534 1.00 0.00 C ATOM 1444 H ILE A 89 96.553 113.640 88.829 1.00 0.00 H ATOM 1445 HA ILE A 89 96.677 113.176 86.098 1.00 0.00 H ATOM 1446 HB ILE A 89 98.912 113.580 88.140 1.00 0.00 H ATOM 1447 1HG1 ILE A 89 97.815 115.440 86.026 1.00 0.00 H ATOM 1448 2HG1 ILE A 89 97.157 115.361 87.663 1.00 0.00 H ATOM 1449 1HG2 ILE A 89 100.425 113.984 86.277 1.00 0.00 H ATOM 1450 2HG2 ILE A 89 99.820 112.315 86.245 1.00 0.00 H ATOM 1451 3HG2 ILE A 89 99.145 113.525 85.147 1.00 0.00 H ATOM 1452 1HD1 ILE A 89 98.707 117.223 87.428 1.00 0.00 H ATOM 1453 2HD1 ILE A 89 99.332 116.022 88.582 1.00 0.00 H ATOM 1454 3HD1 ILE A 89 99.999 116.110 86.934 1.00 0.00 H ATOM 1455 N PRO A 90 98.126 110.524 87.570 1.00 0.00 N ATOM 1456 CA PRO A 90 98.385 109.112 87.331 1.00 0.00 C ATOM 1457 C PRO A 90 97.209 108.408 86.659 1.00 0.00 C ATOM 1458 O PRO A 90 97.402 107.528 85.819 1.00 0.00 O ATOM 1459 CB PRO A 90 98.615 108.582 88.742 1.00 0.00 C ATOM 1460 CG PRO A 90 99.235 109.722 89.436 1.00 0.00 C ATOM 1461 CD PRO A 90 98.507 110.933 88.927 1.00 0.00 C ATOM 1462 HA PRO A 90 99.285 109.005 86.716 1.00 0.00 H ATOM 1463 1HB PRO A 90 97.656 108.269 89.187 1.00 0.00 H ATOM 1464 2HB PRO A 90 99.255 107.695 88.718 1.00 0.00 H ATOM 1465 1HG PRO A 90 99.135 109.599 90.525 1.00 0.00 H ATOM 1466 2HG PRO A 90 100.312 109.761 89.216 1.00 0.00 H ATOM 1467 1HD PRO A 90 97.650 111.119 89.530 1.00 0.00 H ATOM 1468 2HD PRO A 90 99.204 111.753 88.959 1.00 0.00 H ATOM 1469 N LEU A 91 95.984 108.839 86.988 1.00 0.00 N ATOM 1470 CA LEU A 91 94.787 108.202 86.453 1.00 0.00 C ATOM 1471 C LEU A 91 94.589 108.682 85.024 1.00 0.00 C ATOM 1472 O LEU A 91 94.357 107.877 84.121 1.00 0.00 O ATOM 1473 CB LEU A 91 93.576 108.544 87.329 1.00 0.00 C ATOM 1474 CG LEU A 91 93.676 108.032 88.794 1.00 0.00 C ATOM 1475 CD1 LEU A 91 92.507 108.575 89.608 1.00 0.00 C ATOM 1476 CD2 LEU A 91 93.683 106.501 88.793 1.00 0.00 C ATOM 1477 H LEU A 91 95.889 109.579 87.670 1.00 0.00 H ATOM 1478 HA LEU A 91 94.926 107.121 86.456 1.00 0.00 H ATOM 1479 1HB LEU A 91 93.452 109.615 87.358 1.00 0.00 H ATOM 1480 2HB LEU A 91 92.684 108.112 86.876 1.00 0.00 H ATOM 1481 HG LEU A 91 94.597 108.400 89.251 1.00 0.00 H ATOM 1482 1HD1 LEU A 91 92.580 108.215 90.636 1.00 0.00 H ATOM 1483 2HD1 LEU A 91 92.538 109.667 89.604 1.00 0.00 H ATOM 1484 3HD1 LEU A 91 91.569 108.236 89.171 1.00 0.00 H ATOM 1485 1HD2 LEU A 91 93.753 106.142 89.814 1.00 0.00 H ATOM 1486 2HD2 LEU A 91 92.762 106.132 88.340 1.00 0.00 H ATOM 1487 3HD2 LEU A 91 94.538 106.140 88.219 1.00 0.00 H ATOM 1488 N MET A 92 94.943 109.951 84.788 1.00 0.00 N ATOM 1489 CA MET A 92 94.878 110.517 83.448 1.00 0.00 C ATOM 1490 C MET A 92 95.917 109.867 82.563 1.00 0.00 C ATOM 1491 O MET A 92 95.615 109.461 81.446 1.00 0.00 O ATOM 1492 CB MET A 92 95.081 112.042 83.477 1.00 0.00 C ATOM 1493 CG MET A 92 93.952 112.853 84.060 1.00 0.00 C ATOM 1494 SD MET A 92 92.457 112.729 83.085 1.00 0.00 S ATOM 1495 CE MET A 92 92.999 113.557 81.558 1.00 0.00 C ATOM 1496 H MET A 92 94.978 110.586 85.577 1.00 0.00 H ATOM 1497 HA MET A 92 93.888 110.327 83.036 1.00 0.00 H ATOM 1498 1HB MET A 92 95.959 112.283 84.047 1.00 0.00 H ATOM 1499 2HB MET A 92 95.243 112.403 82.462 1.00 0.00 H ATOM 1500 1HG MET A 92 93.738 112.509 85.070 1.00 0.00 H ATOM 1501 2HG MET A 92 94.248 113.902 84.113 1.00 0.00 H ATOM 1502 1HE MET A 92 92.181 113.566 80.836 1.00 0.00 H ATOM 1503 2HE MET A 92 93.296 114.584 81.783 1.00 0.00 H ATOM 1504 3HE MET A 92 93.850 113.020 81.132 1.00 0.00 H ATOM 1505 N LEU A 93 97.083 109.586 83.146 1.00 0.00 N ATOM 1506 CA LEU A 93 98.178 108.949 82.440 1.00 0.00 C ATOM 1507 C LEU A 93 97.805 107.539 82.054 1.00 0.00 C ATOM 1508 O LEU A 93 98.044 107.121 80.928 1.00 0.00 O ATOM 1509 CB LEU A 93 99.449 108.925 83.303 1.00 0.00 C ATOM 1510 CG LEU A 93 100.129 110.261 83.522 1.00 0.00 C ATOM 1511 CD1 LEU A 93 101.250 110.103 84.529 1.00 0.00 C ATOM 1512 CD2 LEU A 93 100.647 110.765 82.188 1.00 0.00 C ATOM 1513 H LEU A 93 97.273 110.011 84.039 1.00 0.00 H ATOM 1514 HA LEU A 93 98.389 109.516 81.537 1.00 0.00 H ATOM 1515 1HB LEU A 93 99.196 108.522 84.280 1.00 0.00 H ATOM 1516 2HB LEU A 93 100.174 108.262 82.834 1.00 0.00 H ATOM 1517 HG LEU A 93 99.416 110.971 83.932 1.00 0.00 H ATOM 1518 1HD1 LEU A 93 101.737 111.067 84.685 1.00 0.00 H ATOM 1519 2HD1 LEU A 93 100.850 109.750 85.470 1.00 0.00 H ATOM 1520 3HD1 LEU A 93 101.978 109.386 84.153 1.00 0.00 H ATOM 1521 1HD2 LEU A 93 101.138 111.728 82.328 1.00 0.00 H ATOM 1522 2HD2 LEU A 93 101.360 110.049 81.781 1.00 0.00 H ATOM 1523 3HD2 LEU A 93 99.819 110.881 81.498 1.00 0.00 H ATOM 1524 N GLY A 94 97.045 106.884 82.926 1.00 0.00 N ATOM 1525 CA GLY A 94 96.585 105.536 82.655 1.00 0.00 C ATOM 1526 C GLY A 94 95.772 105.526 81.379 1.00 0.00 C ATOM 1527 O GLY A 94 96.113 104.831 80.424 1.00 0.00 O ATOM 1528 H GLY A 94 97.024 107.211 83.883 1.00 0.00 H ATOM 1529 1HA GLY A 94 97.437 104.864 82.567 1.00 0.00 H ATOM 1530 2HA GLY A 94 95.989 105.184 83.489 1.00 0.00 H ATOM 1531 N GLU A 95 94.815 106.461 81.301 1.00 0.00 N ATOM 1532 CA GLU A 95 93.932 106.539 80.151 1.00 0.00 C ATOM 1533 C GLU A 95 94.710 106.956 78.912 1.00 0.00 C ATOM 1534 O GLU A 95 94.641 106.289 77.888 1.00 0.00 O ATOM 1535 CB GLU A 95 92.794 107.530 80.405 1.00 0.00 C ATOM 1536 CG GLU A 95 91.783 107.069 81.443 1.00 0.00 C ATOM 1537 CD GLU A 95 90.613 108.010 81.583 1.00 0.00 C ATOM 1538 OE1 GLU A 95 90.622 109.039 80.952 1.00 0.00 O ATOM 1539 OE2 GLU A 95 89.711 107.697 82.325 1.00 0.00 O ATOM 1540 H GLU A 95 94.580 106.984 82.136 1.00 0.00 H ATOM 1541 HA GLU A 95 93.499 105.554 79.976 1.00 0.00 H ATOM 1542 1HB GLU A 95 93.209 108.482 80.740 1.00 0.00 H ATOM 1543 2HB GLU A 95 92.260 107.715 79.473 1.00 0.00 H ATOM 1544 1HG GLU A 95 91.408 106.086 81.158 1.00 0.00 H ATOM 1545 2HG GLU A 95 92.283 106.972 82.406 1.00 0.00 H ATOM 1546 N LEU A 96 95.658 107.877 79.070 1.00 0.00 N ATOM 1547 CA LEU A 96 96.354 108.385 77.898 1.00 0.00 C ATOM 1548 C LEU A 96 97.149 107.268 77.251 1.00 0.00 C ATOM 1549 O LEU A 96 97.139 107.116 76.030 1.00 0.00 O ATOM 1550 CB LEU A 96 97.292 109.546 78.280 1.00 0.00 C ATOM 1551 CG LEU A 96 96.611 110.876 78.724 1.00 0.00 C ATOM 1552 CD1 LEU A 96 97.656 111.833 79.253 1.00 0.00 C ATOM 1553 CD2 LEU A 96 95.882 111.472 77.574 1.00 0.00 C ATOM 1554 H LEU A 96 95.690 108.407 79.930 1.00 0.00 H ATOM 1555 HA LEU A 96 95.619 108.758 77.184 1.00 0.00 H ATOM 1556 1HB LEU A 96 97.929 109.221 79.098 1.00 0.00 H ATOM 1557 2HB LEU A 96 97.925 109.777 77.424 1.00 0.00 H ATOM 1558 HG LEU A 96 95.918 110.684 79.519 1.00 0.00 H ATOM 1559 1HD1 LEU A 96 97.172 112.762 79.562 1.00 0.00 H ATOM 1560 2HD1 LEU A 96 98.155 111.387 80.101 1.00 0.00 H ATOM 1561 3HD1 LEU A 96 98.384 112.046 78.473 1.00 0.00 H ATOM 1562 1HD2 LEU A 96 95.415 112.393 77.896 1.00 0.00 H ATOM 1563 2HD2 LEU A 96 96.581 111.677 76.768 1.00 0.00 H ATOM 1564 3HD2 LEU A 96 95.119 110.776 77.225 1.00 0.00 H ATOM 1565 N VAL A 97 97.745 106.414 78.080 1.00 0.00 N ATOM 1566 CA VAL A 97 98.530 105.305 77.580 1.00 0.00 C ATOM 1567 C VAL A 97 97.669 104.268 76.894 1.00 0.00 C ATOM 1568 O VAL A 97 97.986 103.834 75.788 1.00 0.00 O ATOM 1569 CB VAL A 97 99.308 104.624 78.723 1.00 0.00 C ATOM 1570 CG1 VAL A 97 99.946 103.342 78.213 1.00 0.00 C ATOM 1571 CG2 VAL A 97 100.348 105.585 79.267 1.00 0.00 C ATOM 1572 H VAL A 97 97.793 106.648 79.063 1.00 0.00 H ATOM 1573 HA VAL A 97 99.257 105.693 76.866 1.00 0.00 H ATOM 1574 HB VAL A 97 98.616 104.348 79.519 1.00 0.00 H ATOM 1575 1HG1 VAL A 97 100.494 102.863 79.024 1.00 0.00 H ATOM 1576 2HG1 VAL A 97 99.168 102.669 77.853 1.00 0.00 H ATOM 1577 3HG1 VAL A 97 100.631 103.575 77.400 1.00 0.00 H ATOM 1578 1HG2 VAL A 97 100.898 105.106 80.076 1.00 0.00 H ATOM 1579 2HG2 VAL A 97 101.039 105.861 78.471 1.00 0.00 H ATOM 1580 3HG2 VAL A 97 99.863 106.473 79.642 1.00 0.00 H ATOM 1581 N ASN A 98 96.501 103.993 77.479 1.00 0.00 N ATOM 1582 CA ASN A 98 95.618 102.955 76.971 1.00 0.00 C ATOM 1583 C ASN A 98 94.948 103.370 75.680 1.00 0.00 C ATOM 1584 O ASN A 98 94.973 102.642 74.689 1.00 0.00 O ATOM 1585 CB ASN A 98 94.553 102.558 77.967 1.00 0.00 C ATOM 1586 CG ASN A 98 93.804 101.375 77.491 1.00 0.00 C ATOM 1587 OD1 ASN A 98 92.649 101.474 77.070 1.00 0.00 O ATOM 1588 ND2 ASN A 98 94.437 100.231 77.543 1.00 0.00 N ATOM 1589 H ASN A 98 96.326 104.368 78.401 1.00 0.00 H ATOM 1590 HA ASN A 98 96.215 102.065 76.767 1.00 0.00 H ATOM 1591 1HB ASN A 98 94.997 102.342 78.900 1.00 0.00 H ATOM 1592 2HB ASN A 98 93.867 103.393 78.120 1.00 0.00 H ATOM 1593 1HD2 ASN A 98 93.983 99.393 77.235 1.00 0.00 H ATOM 1594 2HD2 ASN A 98 95.374 100.193 77.891 1.00 0.00 H ATOM 1595 N VAL A 99 94.524 104.626 75.652 1.00 0.00 N ATOM 1596 CA VAL A 99 93.855 105.215 74.514 1.00 0.00 C ATOM 1597 C VAL A 99 94.757 105.276 73.296 1.00 0.00 C ATOM 1598 O VAL A 99 94.421 104.709 72.255 1.00 0.00 O ATOM 1599 CB VAL A 99 93.391 106.632 74.905 1.00 0.00 C ATOM 1600 CG1 VAL A 99 92.942 107.371 73.712 1.00 0.00 C ATOM 1601 CG2 VAL A 99 92.271 106.520 75.948 1.00 0.00 C ATOM 1602 H VAL A 99 94.441 105.105 76.536 1.00 0.00 H ATOM 1603 HA VAL A 99 92.982 104.607 74.275 1.00 0.00 H ATOM 1604 HB VAL A 99 94.232 107.189 75.326 1.00 0.00 H ATOM 1605 1HG1 VAL A 99 92.617 108.370 74.002 1.00 0.00 H ATOM 1606 2HG1 VAL A 99 93.766 107.448 73.006 1.00 0.00 H ATOM 1607 3HG1 VAL A 99 92.119 106.836 73.263 1.00 0.00 H ATOM 1608 1HG2 VAL A 99 91.936 107.518 76.231 1.00 0.00 H ATOM 1609 2HG2 VAL A 99 91.435 105.963 75.525 1.00 0.00 H ATOM 1610 3HG2 VAL A 99 92.629 106.007 76.824 1.00 0.00 H ATOM 1611 N VAL A 100 96.000 105.717 73.502 1.00 0.00 N ATOM 1612 CA VAL A 100 96.958 105.773 72.411 1.00 0.00 C ATOM 1613 C VAL A 100 97.337 104.387 71.943 1.00 0.00 C ATOM 1614 O VAL A 100 97.341 104.127 70.745 1.00 0.00 O ATOM 1615 CB VAL A 100 98.227 106.516 72.824 1.00 0.00 C ATOM 1616 CG1 VAL A 100 99.283 106.362 71.749 1.00 0.00 C ATOM 1617 CG2 VAL A 100 97.878 107.967 73.068 1.00 0.00 C ATOM 1618 H VAL A 100 96.206 106.235 74.348 1.00 0.00 H ATOM 1619 HA VAL A 100 96.501 106.313 71.581 1.00 0.00 H ATOM 1620 HB VAL A 100 98.631 106.071 73.737 1.00 0.00 H ATOM 1621 1HG1 VAL A 100 100.187 106.893 72.048 1.00 0.00 H ATOM 1622 2HG1 VAL A 100 99.513 105.306 71.612 1.00 0.00 H ATOM 1623 3HG1 VAL A 100 98.913 106.776 70.821 1.00 0.00 H ATOM 1624 1HG2 VAL A 100 98.772 108.513 73.365 1.00 0.00 H ATOM 1625 2HG2 VAL A 100 97.473 108.402 72.152 1.00 0.00 H ATOM 1626 3HG2 VAL A 100 97.142 108.035 73.852 1.00 0.00 H ATOM 1627 N SER A 101 97.552 103.467 72.885 1.00 0.00 N ATOM 1628 CA SER A 101 97.980 102.124 72.528 1.00 0.00 C ATOM 1629 C SER A 101 96.941 101.421 71.676 1.00 0.00 C ATOM 1630 O SER A 101 97.274 100.885 70.621 1.00 0.00 O ATOM 1631 CB SER A 101 98.254 101.303 73.775 1.00 0.00 C ATOM 1632 OG SER A 101 99.318 101.846 74.511 1.00 0.00 O ATOM 1633 H SER A 101 97.575 103.743 73.857 1.00 0.00 H ATOM 1634 HA SER A 101 98.902 102.198 71.949 1.00 0.00 H ATOM 1635 1HB SER A 101 97.360 101.274 74.395 1.00 0.00 H ATOM 1636 2HB SER A 101 98.488 100.278 73.491 1.00 0.00 H ATOM 1637 HG SER A 101 98.995 102.675 74.872 1.00 0.00 H ATOM 1638 N ARG A 102 95.665 101.614 71.997 1.00 0.00 N ATOM 1639 CA ARG A 102 94.617 100.928 71.270 1.00 0.00 C ATOM 1640 C ARG A 102 94.552 101.433 69.839 1.00 0.00 C ATOM 1641 O ARG A 102 94.549 100.650 68.886 1.00 0.00 O ATOM 1642 CB ARG A 102 93.276 101.139 71.949 1.00 0.00 C ATOM 1643 CG ARG A 102 93.072 100.351 73.223 1.00 0.00 C ATOM 1644 CD ARG A 102 91.754 100.644 73.839 1.00 0.00 C ATOM 1645 NE ARG A 102 91.545 99.888 75.042 1.00 0.00 N ATOM 1646 CZ ARG A 102 91.051 98.637 75.081 1.00 0.00 C ATOM 1647 NH1 ARG A 102 90.724 98.023 73.964 1.00 0.00 N ATOM 1648 NH2 ARG A 102 90.895 98.027 76.238 1.00 0.00 N ATOM 1649 H ARG A 102 95.445 102.058 72.878 1.00 0.00 H ATOM 1650 HA ARG A 102 94.842 99.861 71.249 1.00 0.00 H ATOM 1651 1HB ARG A 102 93.155 102.196 72.193 1.00 0.00 H ATOM 1652 2HB ARG A 102 92.475 100.867 71.263 1.00 0.00 H ATOM 1653 1HG ARG A 102 93.120 99.285 73.002 1.00 0.00 H ATOM 1654 2HG ARG A 102 93.852 100.608 73.939 1.00 0.00 H ATOM 1655 1HD ARG A 102 91.698 101.705 74.088 1.00 0.00 H ATOM 1656 2HD ARG A 102 90.961 100.393 73.137 1.00 0.00 H ATOM 1657 HE ARG A 102 91.787 100.334 75.923 1.00 0.00 H ATOM 1658 1HH1 ARG A 102 90.844 98.491 73.077 1.00 0.00 H ATOM 1659 2HH1 ARG A 102 90.354 97.085 73.994 1.00 0.00 H ATOM 1660 1HH2 ARG A 102 91.146 98.498 77.097 1.00 0.00 H ATOM 1661 2HH2 ARG A 102 90.525 97.089 76.267 1.00 0.00 H ATOM 1662 N TYR A 103 94.665 102.753 69.702 1.00 0.00 N ATOM 1663 CA TYR A 103 94.429 103.438 68.449 1.00 0.00 C ATOM 1664 C TYR A 103 95.675 103.307 67.576 1.00 0.00 C ATOM 1665 O TYR A 103 95.656 103.551 66.366 1.00 0.00 O ATOM 1666 CB TYR A 103 94.085 104.905 68.717 1.00 0.00 C ATOM 1667 CG TYR A 103 92.794 105.059 69.535 1.00 0.00 C ATOM 1668 CD1 TYR A 103 91.988 103.955 69.751 1.00 0.00 C ATOM 1669 CD2 TYR A 103 92.414 106.290 70.069 1.00 0.00 C ATOM 1670 CE1 TYR A 103 90.824 104.078 70.484 1.00 0.00 C ATOM 1671 CE2 TYR A 103 91.258 106.404 70.797 1.00 0.00 C ATOM 1672 CZ TYR A 103 90.463 105.305 71.005 1.00 0.00 C ATOM 1673 OH TYR A 103 89.303 105.424 71.736 1.00 0.00 O ATOM 1674 H TYR A 103 94.676 103.320 70.541 1.00 0.00 H ATOM 1675 HA TYR A 103 93.574 102.981 67.948 1.00 0.00 H ATOM 1676 1HB TYR A 103 94.898 105.381 69.254 1.00 0.00 H ATOM 1677 2HB TYR A 103 93.971 105.419 67.771 1.00 0.00 H ATOM 1678 HD1 TYR A 103 92.270 102.987 69.340 1.00 0.00 H ATOM 1679 HD2 TYR A 103 93.019 107.167 69.919 1.00 0.00 H ATOM 1680 HE1 TYR A 103 90.193 103.206 70.650 1.00 0.00 H ATOM 1681 HE2 TYR A 103 90.969 107.373 71.209 1.00 0.00 H ATOM 1682 HH TYR A 103 89.173 106.343 71.981 1.00 0.00 H ATOM 1683 N THR A 104 96.812 103.066 68.251 1.00 0.00 N ATOM 1684 CA THR A 104 98.088 102.830 67.598 1.00 0.00 C ATOM 1685 C THR A 104 98.054 101.478 66.926 1.00 0.00 C ATOM 1686 O THR A 104 98.426 101.334 65.770 1.00 0.00 O ATOM 1687 CB THR A 104 99.265 102.896 68.585 1.00 0.00 C ATOM 1688 OG1 THR A 104 99.329 104.191 69.179 1.00 0.00 O ATOM 1689 CG2 THR A 104 100.560 102.612 67.864 1.00 0.00 C ATOM 1690 H THR A 104 96.846 103.358 69.215 1.00 0.00 H ATOM 1691 HA THR A 104 98.241 103.599 66.847 1.00 0.00 H ATOM 1692 HB THR A 104 99.118 102.159 69.373 1.00 0.00 H ATOM 1693 HG1 THR A 104 98.493 104.384 69.614 1.00 0.00 H ATOM 1694 1HG2 THR A 104 101.387 102.660 68.571 1.00 0.00 H ATOM 1695 2HG2 THR A 104 100.518 101.616 67.421 1.00 0.00 H ATOM 1696 3HG2 THR A 104 100.709 103.353 67.079 1.00 0.00 H ATOM 1697 N ARG A 105 97.448 100.519 67.608 1.00 0.00 N ATOM 1698 CA ARG A 105 97.372 99.159 67.110 1.00 0.00 C ATOM 1699 C ARG A 105 96.289 99.009 66.051 1.00 0.00 C ATOM 1700 O ARG A 105 96.432 98.209 65.126 1.00 0.00 O ATOM 1701 CB ARG A 105 97.101 98.187 68.247 1.00 0.00 C ATOM 1702 CG ARG A 105 98.238 98.022 69.239 1.00 0.00 C ATOM 1703 CD ARG A 105 97.834 97.186 70.397 1.00 0.00 C ATOM 1704 NE ARG A 105 98.909 97.033 71.362 1.00 0.00 N ATOM 1705 CZ ARG A 105 98.774 96.453 72.571 1.00 0.00 C ATOM 1706 NH1 ARG A 105 97.608 95.977 72.947 1.00 0.00 N ATOM 1707 NH2 ARG A 105 99.816 96.362 73.380 1.00 0.00 N ATOM 1708 H ARG A 105 97.294 100.670 68.596 1.00 0.00 H ATOM 1709 HA ARG A 105 98.328 98.910 66.649 1.00 0.00 H ATOM 1710 1HB ARG A 105 96.224 98.516 68.805 1.00 0.00 H ATOM 1711 2HB ARG A 105 96.879 97.202 67.838 1.00 0.00 H ATOM 1712 1HG ARG A 105 99.085 97.542 68.748 1.00 0.00 H ATOM 1713 2HG ARG A 105 98.543 98.989 69.611 1.00 0.00 H ATOM 1714 1HD ARG A 105 96.985 97.651 70.902 1.00 0.00 H ATOM 1715 2HD ARG A 105 97.548 96.194 70.047 1.00 0.00 H ATOM 1716 HE ARG A 105 99.821 97.388 71.108 1.00 0.00 H ATOM 1717 1HH1 ARG A 105 96.811 96.046 72.328 1.00 0.00 H ATOM 1718 2HH1 ARG A 105 97.507 95.543 73.851 1.00 0.00 H ATOM 1719 1HH2 ARG A 105 100.713 96.728 73.091 1.00 0.00 H ATOM 1720 2HH2 ARG A 105 99.715 95.928 74.285 1.00 0.00 H ATOM 1721 N GLU A 106 95.281 99.879 66.113 1.00 0.00 N ATOM 1722 CA GLU A 106 94.104 99.735 65.262 1.00 0.00 C ATOM 1723 C GLU A 106 94.360 99.566 63.746 1.00 0.00 C ATOM 1724 O GLU A 106 93.867 98.581 63.195 1.00 0.00 O ATOM 1725 CB GLU A 106 93.160 100.931 65.454 1.00 0.00 C ATOM 1726 CG GLU A 106 91.881 100.847 64.625 1.00 0.00 C ATOM 1727 CD GLU A 106 90.906 101.950 64.914 1.00 0.00 C ATOM 1728 OE1 GLU A 106 91.196 102.772 65.745 1.00 0.00 O ATOM 1729 OE2 GLU A 106 89.865 101.972 64.298 1.00 0.00 O ATOM 1730 H GLU A 106 95.191 100.439 66.954 1.00 0.00 H ATOM 1731 HA GLU A 106 93.606 98.812 65.556 1.00 0.00 H ATOM 1732 1HB GLU A 106 92.879 101.008 66.506 1.00 0.00 H ATOM 1733 2HB GLU A 106 93.657 101.842 65.194 1.00 0.00 H ATOM 1734 1HG GLU A 106 92.147 100.884 63.568 1.00 0.00 H ATOM 1735 2HG GLU A 106 91.401 99.890 64.819 1.00 0.00 H ATOM 1736 N HIS A 107 95.201 100.358 63.037 1.00 0.00 N ATOM 1737 CA HIS A 107 95.929 101.587 63.387 1.00 0.00 C ATOM 1738 C HIS A 107 95.308 102.815 62.752 1.00 0.00 C ATOM 1739 O HIS A 107 95.346 102.966 61.530 1.00 0.00 O ATOM 1740 CB HIS A 107 97.393 101.469 62.953 1.00 0.00 C ATOM 1741 CG HIS A 107 98.235 102.710 63.211 1.00 0.00 C ATOM 1742 ND1 HIS A 107 99.484 102.882 62.647 1.00 0.00 N ATOM 1743 CD2 HIS A 107 98.013 103.823 63.962 1.00 0.00 C ATOM 1744 CE1 HIS A 107 99.988 104.038 63.037 1.00 0.00 C ATOM 1745 NE2 HIS A 107 99.120 104.625 63.831 1.00 0.00 N ATOM 1746 H HIS A 107 95.325 100.078 62.074 1.00 0.00 H ATOM 1747 HA HIS A 107 95.919 101.736 64.462 1.00 0.00 H ATOM 1748 1HB HIS A 107 97.860 100.637 63.474 1.00 0.00 H ATOM 1749 2HB HIS A 107 97.439 101.254 61.887 1.00 0.00 H ATOM 1750 HD2 HIS A 107 97.132 104.041 64.554 1.00 0.00 H ATOM 1751 HE1 HIS A 107 100.958 104.440 62.749 1.00 0.00 H ATOM 1752 HE2 HIS A 107 99.239 105.524 64.278 1.00 0.00 H ATOM 1753 N ALA A 108 94.673 103.660 63.553 1.00 0.00 N ATOM 1754 CA ALA A 108 93.992 104.814 62.994 1.00 0.00 C ATOM 1755 C ALA A 108 94.634 106.086 63.545 1.00 0.00 C ATOM 1756 O ALA A 108 94.261 106.557 64.618 1.00 0.00 O ATOM 1757 CB ALA A 108 92.515 104.746 63.327 1.00 0.00 C ATOM 1758 H ALA A 108 94.867 103.622 64.550 1.00 0.00 H ATOM 1759 HA ALA A 108 94.102 104.812 61.910 1.00 0.00 H ATOM 1760 1HB ALA A 108 92.010 105.623 62.921 1.00 0.00 H ATOM 1761 2HB ALA A 108 92.085 103.845 62.891 1.00 0.00 H ATOM 1762 3HB ALA A 108 92.397 104.722 64.404 1.00 0.00 H ATOM 1763 N GLY A 109 95.588 106.640 62.791 1.00 0.00 N ATOM 1764 CA GLY A 109 96.368 107.803 63.237 1.00 0.00 C ATOM 1765 C GLY A 109 95.534 109.053 63.476 1.00 0.00 C ATOM 1766 O GLY A 109 95.736 109.754 64.472 1.00 0.00 O ATOM 1767 H GLY A 109 95.778 106.247 61.880 1.00 0.00 H ATOM 1768 1HA GLY A 109 96.886 107.551 64.162 1.00 0.00 H ATOM 1769 2HA GLY A 109 97.125 108.033 62.488 1.00 0.00 H ATOM 1770 N ASN A 110 94.565 109.310 62.613 1.00 0.00 N ATOM 1771 CA ASN A 110 93.767 110.520 62.747 1.00 0.00 C ATOM 1772 C ASN A 110 92.895 110.418 63.983 1.00 0.00 C ATOM 1773 O ASN A 110 92.657 111.401 64.686 1.00 0.00 O ATOM 1774 CB ASN A 110 92.932 110.754 61.504 1.00 0.00 C ATOM 1775 CG ASN A 110 93.761 111.201 60.331 1.00 0.00 C ATOM 1776 OD1 ASN A 110 94.852 111.758 60.500 1.00 0.00 O ATOM 1777 ND2 ASN A 110 93.263 110.969 59.143 1.00 0.00 N ATOM 1778 H ASN A 110 94.408 108.685 61.834 1.00 0.00 H ATOM 1779 HA ASN A 110 94.436 111.373 62.873 1.00 0.00 H ATOM 1780 1HB ASN A 110 92.411 109.833 61.238 1.00 0.00 H ATOM 1781 2HB ASN A 110 92.176 111.510 61.711 1.00 0.00 H ATOM 1782 1HD2 ASN A 110 93.771 111.245 58.325 1.00 0.00 H ATOM 1783 2HD2 ASN A 110 92.378 110.516 59.052 1.00 0.00 H ATOM 1784 N TYR A 111 92.476 109.196 64.264 1.00 0.00 N ATOM 1785 CA TYR A 111 91.631 108.878 65.394 1.00 0.00 C ATOM 1786 C TYR A 111 92.462 108.942 66.668 1.00 0.00 C ATOM 1787 O TYR A 111 92.050 109.525 67.669 1.00 0.00 O ATOM 1788 CB TYR A 111 91.016 107.506 65.197 1.00 0.00 C ATOM 1789 CG TYR A 111 90.000 107.112 66.218 1.00 0.00 C ATOM 1790 CD1 TYR A 111 88.938 107.953 66.494 1.00 0.00 C ATOM 1791 CD2 TYR A 111 90.126 105.908 66.880 1.00 0.00 C ATOM 1792 CE1 TYR A 111 87.998 107.587 67.438 1.00 0.00 C ATOM 1793 CE2 TYR A 111 89.195 105.543 67.817 1.00 0.00 C ATOM 1794 CZ TYR A 111 88.132 106.374 68.101 1.00 0.00 C ATOM 1795 OH TYR A 111 87.200 106.004 69.043 1.00 0.00 O ATOM 1796 H TYR A 111 92.720 108.450 63.628 1.00 0.00 H ATOM 1797 HA TYR A 111 90.812 109.597 65.438 1.00 0.00 H ATOM 1798 1HB TYR A 111 90.533 107.461 64.220 1.00 0.00 H ATOM 1799 2HB TYR A 111 91.797 106.775 65.212 1.00 0.00 H ATOM 1800 HD1 TYR A 111 88.844 108.903 65.968 1.00 0.00 H ATOM 1801 HD2 TYR A 111 90.966 105.248 66.657 1.00 0.00 H ATOM 1802 HE1 TYR A 111 87.160 108.249 67.659 1.00 0.00 H ATOM 1803 HE2 TYR A 111 89.296 104.594 68.340 1.00 0.00 H ATOM 1804 HH TYR A 111 87.423 105.135 69.387 1.00 0.00 H ATOM 1805 N LEU A 112 93.688 108.409 66.582 1.00 0.00 N ATOM 1806 CA LEU A 112 94.642 108.417 67.689 1.00 0.00 C ATOM 1807 C LEU A 112 94.795 109.817 68.274 1.00 0.00 C ATOM 1808 O LEU A 112 94.732 109.999 69.492 1.00 0.00 O ATOM 1809 CB LEU A 112 96.009 107.909 67.238 1.00 0.00 C ATOM 1810 CG LEU A 112 97.035 107.686 68.353 1.00 0.00 C ATOM 1811 CD1 LEU A 112 98.078 106.699 67.855 1.00 0.00 C ATOM 1812 CD2 LEU A 112 97.666 109.017 68.743 1.00 0.00 C ATOM 1813 H LEU A 112 93.964 107.944 65.729 1.00 0.00 H ATOM 1814 HA LEU A 112 94.274 107.767 68.449 1.00 0.00 H ATOM 1815 1HB LEU A 112 95.876 106.970 66.723 1.00 0.00 H ATOM 1816 2HB LEU A 112 96.432 108.622 66.541 1.00 0.00 H ATOM 1817 HG LEU A 112 96.543 107.251 69.227 1.00 0.00 H ATOM 1818 1HD1 LEU A 112 98.814 106.526 68.629 1.00 0.00 H ATOM 1819 2HD1 LEU A 112 97.593 105.758 67.602 1.00 0.00 H ATOM 1820 3HD1 LEU A 112 98.571 107.103 66.972 1.00 0.00 H ATOM 1821 1HD2 LEU A 112 98.396 108.854 69.537 1.00 0.00 H ATOM 1822 2HD2 LEU A 112 98.164 109.451 67.877 1.00 0.00 H ATOM 1823 3HD2 LEU A 112 96.894 109.698 69.096 1.00 0.00 H ATOM 1824 N GLN A 113 94.871 110.803 67.375 1.00 0.00 N ATOM 1825 CA GLN A 113 95.094 112.211 67.700 1.00 0.00 C ATOM 1826 C GLN A 113 94.064 112.796 68.660 1.00 0.00 C ATOM 1827 O GLN A 113 94.404 113.660 69.470 1.00 0.00 O ATOM 1828 CB GLN A 113 95.109 113.053 66.425 1.00 0.00 C ATOM 1829 CG GLN A 113 95.504 114.500 66.646 1.00 0.00 C ATOM 1830 CD GLN A 113 96.942 114.643 67.112 1.00 0.00 C ATOM 1831 OE1 GLN A 113 97.857 114.048 66.535 1.00 0.00 O ATOM 1832 NE2 GLN A 113 97.149 115.434 68.158 1.00 0.00 N ATOM 1833 H GLN A 113 95.086 110.529 66.424 1.00 0.00 H ATOM 1834 HA GLN A 113 96.070 112.296 68.178 1.00 0.00 H ATOM 1835 1HB GLN A 113 95.807 112.616 65.710 1.00 0.00 H ATOM 1836 2HB GLN A 113 94.121 113.038 65.969 1.00 0.00 H ATOM 1837 1HG GLN A 113 95.393 115.043 65.708 1.00 0.00 H ATOM 1838 2HG GLN A 113 94.853 114.932 67.407 1.00 0.00 H ATOM 1839 1HE2 GLN A 113 98.077 115.566 68.510 1.00 0.00 H ATOM 1840 2HE2 GLN A 113 96.378 115.898 68.596 1.00 0.00 H ATOM 1841 N GLU A 114 92.873 112.192 68.713 1.00 0.00 N ATOM 1842 CA GLU A 114 91.781 112.627 69.587 1.00 0.00 C ATOM 1843 C GLU A 114 92.148 112.622 71.074 1.00 0.00 C ATOM 1844 O GLU A 114 91.610 113.426 71.839 1.00 0.00 O ATOM 1845 CB GLU A 114 90.555 111.733 69.372 1.00 0.00 C ATOM 1846 CG GLU A 114 89.859 111.924 68.019 1.00 0.00 C ATOM 1847 CD GLU A 114 89.142 113.244 67.908 1.00 0.00 C ATOM 1848 OE1 GLU A 114 88.332 113.531 68.757 1.00 0.00 O ATOM 1849 OE2 GLU A 114 89.405 113.964 66.974 1.00 0.00 O ATOM 1850 H GLU A 114 92.657 111.493 68.016 1.00 0.00 H ATOM 1851 HA GLU A 114 91.501 113.640 69.296 1.00 0.00 H ATOM 1852 1HB GLU A 114 90.850 110.685 69.452 1.00 0.00 H ATOM 1853 2HB GLU A 114 89.822 111.928 70.154 1.00 0.00 H ATOM 1854 1HG GLU A 114 90.603 111.862 67.226 1.00 0.00 H ATOM 1855 2HG GLU A 114 89.144 111.114 67.872 1.00 0.00 H ATOM 1856 N VAL A 115 93.201 111.865 71.426 1.00 0.00 N ATOM 1857 CA VAL A 115 93.740 111.797 72.791 1.00 0.00 C ATOM 1858 C VAL A 115 94.248 113.148 73.312 1.00 0.00 C ATOM 1859 O VAL A 115 94.319 113.357 74.522 1.00 0.00 O ATOM 1860 CB VAL A 115 94.896 110.788 72.878 1.00 0.00 C ATOM 1861 CG1 VAL A 115 96.144 111.352 72.196 1.00 0.00 C ATOM 1862 CG2 VAL A 115 95.145 110.479 74.343 1.00 0.00 C ATOM 1863 H VAL A 115 93.422 111.079 70.828 1.00 0.00 H ATOM 1864 HA VAL A 115 92.938 111.480 73.459 1.00 0.00 H ATOM 1865 HB VAL A 115 94.626 109.875 72.343 1.00 0.00 H ATOM 1866 1HG1 VAL A 115 96.955 110.628 72.265 1.00 0.00 H ATOM 1867 2HG1 VAL A 115 95.926 111.554 71.145 1.00 0.00 H ATOM 1868 3HG1 VAL A 115 96.443 112.275 72.687 1.00 0.00 H ATOM 1869 1HG2 VAL A 115 95.955 109.770 74.435 1.00 0.00 H ATOM 1870 2HG2 VAL A 115 95.407 111.399 74.864 1.00 0.00 H ATOM 1871 3HG2 VAL A 115 94.243 110.054 74.786 1.00 0.00 H ATOM 1872 N GLN A 116 94.401 114.117 72.401 1.00 0.00 N ATOM 1873 CA GLN A 116 94.852 115.462 72.734 1.00 0.00 C ATOM 1874 C GLN A 116 93.926 116.144 73.736 1.00 0.00 C ATOM 1875 O GLN A 116 94.390 116.849 74.619 1.00 0.00 O ATOM 1876 CB GLN A 116 94.954 116.313 71.470 1.00 0.00 C ATOM 1877 CG GLN A 116 95.669 117.637 71.677 1.00 0.00 C ATOM 1878 CD GLN A 116 97.164 117.439 71.957 1.00 0.00 C ATOM 1879 OE1 GLN A 116 97.851 116.708 71.240 1.00 0.00 O ATOM 1880 NE2 GLN A 116 97.667 118.085 72.993 1.00 0.00 N ATOM 1881 H GLN A 116 94.429 113.848 71.427 1.00 0.00 H ATOM 1882 HA GLN A 116 95.852 115.388 73.154 1.00 0.00 H ATOM 1883 1HB GLN A 116 95.487 115.755 70.699 1.00 0.00 H ATOM 1884 2HB GLN A 116 93.954 116.522 71.092 1.00 0.00 H ATOM 1885 1HG GLN A 116 95.562 118.240 70.776 1.00 0.00 H ATOM 1886 2HG GLN A 116 95.220 118.151 72.527 1.00 0.00 H ATOM 1887 1HE2 GLN A 116 98.637 117.990 73.220 1.00 0.00 H ATOM 1888 2HE2 GLN A 116 97.082 118.667 73.551 1.00 0.00 H ATOM 1889 N GLY A 117 92.640 115.796 73.715 1.00 0.00 N ATOM 1890 CA GLY A 117 91.696 116.444 74.620 1.00 0.00 C ATOM 1891 C GLY A 117 92.113 116.182 76.069 1.00 0.00 C ATOM 1892 O GLY A 117 92.624 117.081 76.733 1.00 0.00 O ATOM 1893 H GLY A 117 92.285 115.282 72.921 1.00 0.00 H ATOM 1894 1HA GLY A 117 91.669 117.515 74.420 1.00 0.00 H ATOM 1895 2HA GLY A 117 90.695 116.066 74.443 1.00 0.00 H ATOM 1896 N PRO A 118 92.038 114.921 76.529 1.00 0.00 N ATOM 1897 CA PRO A 118 92.530 114.416 77.809 1.00 0.00 C ATOM 1898 C PRO A 118 93.989 114.787 78.088 1.00 0.00 C ATOM 1899 O PRO A 118 94.334 115.106 79.225 1.00 0.00 O ATOM 1900 CB PRO A 118 92.377 112.899 77.622 1.00 0.00 C ATOM 1901 CG PRO A 118 91.201 112.761 76.710 1.00 0.00 C ATOM 1902 CD PRO A 118 91.328 113.890 75.730 1.00 0.00 C ATOM 1903 HA PRO A 118 91.890 114.787 78.617 1.00 0.00 H ATOM 1904 1HB PRO A 118 93.289 112.480 77.200 1.00 0.00 H ATOM 1905 2HB PRO A 118 92.222 112.414 78.597 1.00 0.00 H ATOM 1906 1HG PRO A 118 91.218 111.777 76.218 1.00 0.00 H ATOM 1907 2HG PRO A 118 90.266 112.813 77.287 1.00 0.00 H ATOM 1908 1HD PRO A 118 91.909 113.564 74.883 1.00 0.00 H ATOM 1909 2HD PRO A 118 90.327 114.207 75.421 1.00 0.00 H ATOM 1910 N ALA A 119 94.813 114.899 77.034 1.00 0.00 N ATOM 1911 CA ALA A 119 96.223 115.227 77.223 1.00 0.00 C ATOM 1912 C ALA A 119 96.326 116.641 77.775 1.00 0.00 C ATOM 1913 O ALA A 119 96.969 116.871 78.796 1.00 0.00 O ATOM 1914 CB ALA A 119 96.991 115.105 75.919 1.00 0.00 C ATOM 1915 H ALA A 119 94.520 114.522 76.143 1.00 0.00 H ATOM 1916 HA ALA A 119 96.668 114.535 77.938 1.00 0.00 H ATOM 1917 1HB ALA A 119 98.028 115.397 76.080 1.00 0.00 H ATOM 1918 2HB ALA A 119 96.952 114.070 75.573 1.00 0.00 H ATOM 1919 3HB ALA A 119 96.553 115.747 75.175 1.00 0.00 H ATOM 1920 N LEU A 120 95.462 117.521 77.258 1.00 0.00 N ATOM 1921 CA LEU A 120 95.447 118.925 77.640 1.00 0.00 C ATOM 1922 C LEU A 120 94.858 119.082 79.025 1.00 0.00 C ATOM 1923 O LEU A 120 95.359 119.863 79.831 1.00 0.00 O ATOM 1924 CB LEU A 120 94.639 119.743 76.632 1.00 0.00 C ATOM 1925 CG LEU A 120 95.256 119.867 75.250 1.00 0.00 C ATOM 1926 CD1 LEU A 120 94.260 120.509 74.309 1.00 0.00 C ATOM 1927 CD2 LEU A 120 96.527 120.684 75.344 1.00 0.00 C ATOM 1928 H LEU A 120 95.025 117.271 76.382 1.00 0.00 H ATOM 1929 HA LEU A 120 96.467 119.301 77.631 1.00 0.00 H ATOM 1930 1HB LEU A 120 93.663 119.290 76.517 1.00 0.00 H ATOM 1931 2HB LEU A 120 94.505 120.748 77.029 1.00 0.00 H ATOM 1932 HG LEU A 120 95.485 118.893 74.867 1.00 0.00 H ATOM 1933 1HD1 LEU A 120 94.703 120.598 73.316 1.00 0.00 H ATOM 1934 2HD1 LEU A 120 93.363 119.889 74.253 1.00 0.00 H ATOM 1935 3HD1 LEU A 120 93.996 121.498 74.679 1.00 0.00 H ATOM 1936 1HD2 LEU A 120 96.975 120.776 74.355 1.00 0.00 H ATOM 1937 2HD2 LEU A 120 96.295 121.675 75.730 1.00 0.00 H ATOM 1938 3HD2 LEU A 120 97.224 120.190 76.012 1.00 0.00 H ATOM 1939 N LYS A 121 93.913 118.199 79.359 1.00 0.00 N ATOM 1940 CA LYS A 121 93.285 118.226 80.669 1.00 0.00 C ATOM 1941 C LYS A 121 94.314 117.871 81.726 1.00 0.00 C ATOM 1942 O LYS A 121 94.406 118.528 82.763 1.00 0.00 O ATOM 1943 CB LYS A 121 92.097 117.264 80.736 1.00 0.00 C ATOM 1944 CG LYS A 121 90.904 117.685 79.903 1.00 0.00 C ATOM 1945 CD LYS A 121 89.757 116.685 80.029 1.00 0.00 C ATOM 1946 CE LYS A 121 88.578 117.084 79.160 1.00 0.00 C ATOM 1947 NZ LYS A 121 87.456 116.108 79.264 1.00 0.00 N ATOM 1948 H LYS A 121 93.498 117.639 78.624 1.00 0.00 H ATOM 1949 HA LYS A 121 92.927 119.238 80.868 1.00 0.00 H ATOM 1950 1HB LYS A 121 92.406 116.282 80.400 1.00 0.00 H ATOM 1951 2HB LYS A 121 91.765 117.166 81.769 1.00 0.00 H ATOM 1952 1HG LYS A 121 90.557 118.664 80.232 1.00 0.00 H ATOM 1953 2HG LYS A 121 91.199 117.755 78.856 1.00 0.00 H ATOM 1954 1HD LYS A 121 90.098 115.700 79.729 1.00 0.00 H ATOM 1955 2HD LYS A 121 89.431 116.635 81.068 1.00 0.00 H ATOM 1956 1HE LYS A 121 88.222 118.067 79.468 1.00 0.00 H ATOM 1957 2HE LYS A 121 88.901 117.143 78.121 1.00 0.00 H ATOM 1958 1HZ LYS A 121 86.692 116.407 78.674 1.00 0.00 H ATOM 1959 2HZ LYS A 121 87.774 115.195 78.966 1.00 0.00 H ATOM 1960 3HZ LYS A 121 87.140 116.057 80.221 1.00 0.00 H ATOM 1961 N LEU A 122 95.196 116.943 81.373 1.00 0.00 N ATOM 1962 CA LEU A 122 96.252 116.518 82.269 1.00 0.00 C ATOM 1963 C LEU A 122 97.219 117.655 82.514 1.00 0.00 C ATOM 1964 O LEU A 122 97.536 117.974 83.654 1.00 0.00 O ATOM 1965 CB LEU A 122 97.020 115.322 81.722 1.00 0.00 C ATOM 1966 CG LEU A 122 98.025 114.720 82.702 1.00 0.00 C ATOM 1967 CD1 LEU A 122 98.374 113.356 82.266 1.00 0.00 C ATOM 1968 CD2 LEU A 122 99.269 115.606 82.776 1.00 0.00 C ATOM 1969 H LEU A 122 94.975 116.355 80.578 1.00 0.00 H ATOM 1970 HA LEU A 122 95.803 116.205 83.211 1.00 0.00 H ATOM 1971 1HB LEU A 122 96.305 114.547 81.440 1.00 0.00 H ATOM 1972 2HB LEU A 122 97.556 115.630 80.829 1.00 0.00 H ATOM 1973 HG LEU A 122 97.574 114.649 83.692 1.00 0.00 H ATOM 1974 1HD1 LEU A 122 99.078 112.940 82.956 1.00 0.00 H ATOM 1975 2HD1 LEU A 122 97.492 112.743 82.242 1.00 0.00 H ATOM 1976 3HD1 LEU A 122 98.813 113.395 81.275 1.00 0.00 H ATOM 1977 1HD2 LEU A 122 99.982 115.173 83.478 1.00 0.00 H ATOM 1978 2HD2 LEU A 122 99.726 115.676 81.789 1.00 0.00 H ATOM 1979 3HD2 LEU A 122 98.989 116.598 83.114 1.00 0.00 H ATOM 1980 N LEU A 123 97.590 118.337 81.431 1.00 0.00 N ATOM 1981 CA LEU A 123 98.571 119.409 81.481 1.00 0.00 C ATOM 1982 C LEU A 123 98.023 120.584 82.280 1.00 0.00 C ATOM 1983 O LEU A 123 98.743 121.179 83.080 1.00 0.00 O ATOM 1984 CB LEU A 123 98.925 119.855 80.064 1.00 0.00 C ATOM 1985 CG LEU A 123 99.690 118.817 79.243 1.00 0.00 C ATOM 1986 CD1 LEU A 123 99.854 119.320 77.822 1.00 0.00 C ATOM 1987 CD2 LEU A 123 101.036 118.562 79.900 1.00 0.00 C ATOM 1988 H LEU A 123 97.330 117.964 80.525 1.00 0.00 H ATOM 1989 HA LEU A 123 99.465 119.046 81.986 1.00 0.00 H ATOM 1990 1HB LEU A 123 98.006 120.097 79.535 1.00 0.00 H ATOM 1991 2HB LEU A 123 99.533 120.757 80.125 1.00 0.00 H ATOM 1992 HG LEU A 123 99.124 117.889 79.202 1.00 0.00 H ATOM 1993 1HD1 LEU A 123 100.400 118.581 77.235 1.00 0.00 H ATOM 1994 2HD1 LEU A 123 98.878 119.481 77.381 1.00 0.00 H ATOM 1995 3HD1 LEU A 123 100.409 120.257 77.830 1.00 0.00 H ATOM 1996 1HD2 LEU A 123 101.589 117.821 79.320 1.00 0.00 H ATOM 1997 2HD2 LEU A 123 101.605 119.491 79.937 1.00 0.00 H ATOM 1998 3HD2 LEU A 123 100.881 118.189 80.914 1.00 0.00 H ATOM 1999 N CYS A 124 96.696 120.705 82.301 1.00 0.00 N ATOM 2000 CA CYS A 124 96.063 121.758 83.078 1.00 0.00 C ATOM 2001 C CYS A 124 96.237 121.442 84.562 1.00 0.00 C ATOM 2002 O CYS A 124 96.618 122.310 85.353 1.00 0.00 O ATOM 2003 CB CYS A 124 94.576 121.855 82.742 1.00 0.00 C ATOM 2004 SG CYS A 124 94.240 122.434 81.067 1.00 0.00 S ATOM 2005 H CYS A 124 96.177 120.314 81.524 1.00 0.00 H ATOM 2006 HA CYS A 124 96.530 122.712 82.835 1.00 0.00 H ATOM 2007 1HB CYS A 124 94.111 120.885 82.860 1.00 0.00 H ATOM 2008 2HB CYS A 124 94.090 122.535 83.440 1.00 0.00 H ATOM 2009 HG CYS A 124 94.786 121.388 80.447 1.00 0.00 H ATOM 2010 N LEU A 125 96.098 120.152 84.891 1.00 0.00 N ATOM 2011 CA LEU A 125 96.260 119.671 86.257 1.00 0.00 C ATOM 2012 C LEU A 125 97.704 119.823 86.710 1.00 0.00 C ATOM 2013 O LEU A 125 97.969 120.251 87.830 1.00 0.00 O ATOM 2014 CB LEU A 125 95.833 118.193 86.366 1.00 0.00 C ATOM 2015 CG LEU A 125 94.371 117.886 86.079 1.00 0.00 C ATOM 2016 CD1 LEU A 125 94.174 116.360 86.088 1.00 0.00 C ATOM 2017 CD2 LEU A 125 93.507 118.555 87.105 1.00 0.00 C ATOM 2018 H LEU A 125 95.712 119.520 84.198 1.00 0.00 H ATOM 2019 HA LEU A 125 95.611 120.254 86.910 1.00 0.00 H ATOM 2020 1HB LEU A 125 96.420 117.608 85.677 1.00 0.00 H ATOM 2021 2HB LEU A 125 96.046 117.842 87.374 1.00 0.00 H ATOM 2022 HG LEU A 125 94.105 118.253 85.094 1.00 0.00 H ATOM 2023 1HD1 LEU A 125 93.129 116.125 85.884 1.00 0.00 H ATOM 2024 2HD1 LEU A 125 94.803 115.907 85.321 1.00 0.00 H ATOM 2025 3HD1 LEU A 125 94.451 115.961 87.067 1.00 0.00 H ATOM 2026 1HD2 LEU A 125 92.467 118.336 86.899 1.00 0.00 H ATOM 2027 2HD2 LEU A 125 93.766 118.186 88.089 1.00 0.00 H ATOM 2028 3HD2 LEU A 125 93.666 119.632 87.068 1.00 0.00 H ATOM 2029 N TYR A 126 98.614 119.637 85.757 1.00 0.00 N ATOM 2030 CA TYR A 126 100.039 119.727 86.006 1.00 0.00 C ATOM 2031 C TYR A 126 100.437 121.167 86.311 1.00 0.00 C ATOM 2032 O TYR A 126 101.181 121.433 87.252 1.00 0.00 O ATOM 2033 CB TYR A 126 100.839 119.205 84.818 1.00 0.00 C ATOM 2034 CG TYR A 126 102.301 119.126 85.095 1.00 0.00 C ATOM 2035 CD1 TYR A 126 102.792 118.113 85.905 1.00 0.00 C ATOM 2036 CD2 TYR A 126 103.161 120.061 84.546 1.00 0.00 C ATOM 2037 CE1 TYR A 126 104.143 118.032 86.166 1.00 0.00 C ATOM 2038 CE2 TYR A 126 104.516 119.983 84.805 1.00 0.00 C ATOM 2039 CZ TYR A 126 105.007 118.973 85.613 1.00 0.00 C ATOM 2040 OH TYR A 126 106.356 118.895 85.872 1.00 0.00 O ATOM 2041 H TYR A 126 98.315 119.190 84.903 1.00 0.00 H ATOM 2042 HA TYR A 126 100.278 119.127 86.884 1.00 0.00 H ATOM 2043 1HB TYR A 126 100.480 118.209 84.547 1.00 0.00 H ATOM 2044 2HB TYR A 126 100.685 119.850 83.962 1.00 0.00 H ATOM 2045 HD1 TYR A 126 102.108 117.378 86.335 1.00 0.00 H ATOM 2046 HD2 TYR A 126 102.769 120.856 83.912 1.00 0.00 H ATOM 2047 HE1 TYR A 126 104.530 117.236 86.801 1.00 0.00 H ATOM 2048 HE2 TYR A 126 105.195 120.719 84.376 1.00 0.00 H ATOM 2049 HH TYR A 126 106.528 118.146 86.446 1.00 0.00 H ATOM 2050 N GLY A 127 99.858 122.117 85.574 1.00 0.00 N ATOM 2051 CA GLY A 127 100.159 123.521 85.824 1.00 0.00 C ATOM 2052 C GLY A 127 99.755 123.888 87.250 1.00 0.00 C ATOM 2053 O GLY A 127 100.553 124.448 88.007 1.00 0.00 O ATOM 2054 H GLY A 127 99.394 121.853 84.716 1.00 0.00 H ATOM 2055 1HA GLY A 127 101.224 123.701 85.673 1.00 0.00 H ATOM 2056 2HA GLY A 127 99.627 124.143 85.107 1.00 0.00 H ATOM 2057 N ALA A 128 98.572 123.401 87.650 1.00 0.00 N ATOM 2058 CA ALA A 128 98.032 123.652 88.979 1.00 0.00 C ATOM 2059 C ALA A 128 98.922 122.992 90.028 1.00 0.00 C ATOM 2060 O ALA A 128 99.245 123.606 91.041 1.00 0.00 O ATOM 2061 CB ALA A 128 96.606 123.137 89.080 1.00 0.00 C ATOM 2062 H ALA A 128 97.946 123.029 86.943 1.00 0.00 H ATOM 2063 HA ALA A 128 98.021 124.725 89.166 1.00 0.00 H ATOM 2064 1HB ALA A 128 96.228 123.319 90.085 1.00 0.00 H ATOM 2065 2HB ALA A 128 95.981 123.657 88.355 1.00 0.00 H ATOM 2066 3HB ALA A 128 96.582 122.082 88.877 1.00 0.00 H ATOM 2067 N GLN A 129 99.493 121.834 89.668 1.00 0.00 N ATOM 2068 CA GLN A 129 100.366 121.079 90.563 1.00 0.00 C ATOM 2069 C GLN A 129 101.567 121.903 90.973 1.00 0.00 C ATOM 2070 O GLN A 129 101.831 122.085 92.158 1.00 0.00 O ATOM 2071 CB GLN A 129 100.826 119.782 89.885 1.00 0.00 C ATOM 2072 CG GLN A 129 101.769 118.937 90.684 1.00 0.00 C ATOM 2073 CD GLN A 129 102.332 117.798 89.852 1.00 0.00 C ATOM 2074 OE1 GLN A 129 101.710 117.349 88.886 1.00 0.00 O ATOM 2075 NE2 GLN A 129 103.515 117.322 90.221 1.00 0.00 N ATOM 2076 H GLN A 129 99.066 121.327 88.903 1.00 0.00 H ATOM 2077 HA GLN A 129 99.806 120.799 91.453 1.00 0.00 H ATOM 2078 1HB GLN A 129 99.955 119.165 89.650 1.00 0.00 H ATOM 2079 2HB GLN A 129 101.313 120.003 88.962 1.00 0.00 H ATOM 2080 1HG GLN A 129 102.594 119.559 91.032 1.00 0.00 H ATOM 2081 2HG GLN A 129 101.230 118.518 91.537 1.00 0.00 H ATOM 2082 1HE2 GLN A 129 103.935 116.571 89.709 1.00 0.00 H ATOM 2083 2HE2 GLN A 129 103.988 117.713 91.011 1.00 0.00 H ATOM 2084 N GLY A 130 102.179 122.535 89.970 1.00 0.00 N ATOM 2085 CA GLY A 130 103.373 123.349 90.153 1.00 0.00 C ATOM 2086 C GLY A 130 103.112 124.535 91.065 1.00 0.00 C ATOM 2087 O GLY A 130 103.805 124.725 92.061 1.00 0.00 O ATOM 2088 H GLY A 130 101.893 122.299 89.027 1.00 0.00 H ATOM 2089 1HA GLY A 130 104.169 122.735 90.575 1.00 0.00 H ATOM 2090 2HA GLY A 130 103.719 123.704 89.185 1.00 0.00 H ATOM 2091 N LEU A 131 101.994 125.212 90.819 1.00 0.00 N ATOM 2092 CA LEU A 131 101.640 126.408 91.570 1.00 0.00 C ATOM 2093 C LEU A 131 101.355 126.123 93.040 1.00 0.00 C ATOM 2094 O LEU A 131 101.887 126.802 93.921 1.00 0.00 O ATOM 2095 CB LEU A 131 100.404 127.042 90.925 1.00 0.00 C ATOM 2096 CG LEU A 131 100.621 127.630 89.535 1.00 0.00 C ATOM 2097 CD1 LEU A 131 99.279 128.034 88.951 1.00 0.00 C ATOM 2098 CD2 LEU A 131 101.564 128.818 89.639 1.00 0.00 C ATOM 2099 H LEU A 131 101.481 125.003 89.969 1.00 0.00 H ATOM 2100 HA LEU A 131 102.476 127.105 91.519 1.00 0.00 H ATOM 2101 1HB LEU A 131 99.625 126.288 90.850 1.00 0.00 H ATOM 2102 2HB LEU A 131 100.046 127.840 91.573 1.00 0.00 H ATOM 2103 HG LEU A 131 101.058 126.877 88.877 1.00 0.00 H ATOM 2104 1HD1 LEU A 131 99.426 128.456 87.956 1.00 0.00 H ATOM 2105 2HD1 LEU A 131 98.635 127.157 88.882 1.00 0.00 H ATOM 2106 3HD1 LEU A 131 98.812 128.779 89.594 1.00 0.00 H ATOM 2107 1HD2 LEU A 131 101.724 129.243 88.648 1.00 0.00 H ATOM 2108 2HD2 LEU A 131 101.126 129.573 90.291 1.00 0.00 H ATOM 2109 3HD2 LEU A 131 102.518 128.489 90.052 1.00 0.00 H ATOM 2110 N LEU A 132 100.674 125.011 93.299 1.00 0.00 N ATOM 2111 CA LEU A 132 100.313 124.623 94.654 1.00 0.00 C ATOM 2112 C LEU A 132 101.499 124.068 95.415 1.00 0.00 C ATOM 2113 O LEU A 132 101.717 124.413 96.575 1.00 0.00 O ATOM 2114 CB LEU A 132 99.195 123.579 94.623 1.00 0.00 C ATOM 2115 CG LEU A 132 97.859 124.086 94.126 1.00 0.00 C ATOM 2116 CD1 LEU A 132 96.929 122.936 93.967 1.00 0.00 C ATOM 2117 CD2 LEU A 132 97.323 125.108 95.119 1.00 0.00 C ATOM 2118 H LEU A 132 100.256 124.513 92.526 1.00 0.00 H ATOM 2119 HA LEU A 132 99.954 125.506 95.181 1.00 0.00 H ATOM 2120 1HB LEU A 132 99.505 122.755 93.977 1.00 0.00 H ATOM 2121 2HB LEU A 132 99.054 123.189 95.633 1.00 0.00 H ATOM 2122 HG LEU A 132 97.982 124.552 93.148 1.00 0.00 H ATOM 2123 1HD1 LEU A 132 95.964 123.293 93.609 1.00 0.00 H ATOM 2124 2HD1 LEU A 132 97.342 122.242 93.256 1.00 0.00 H ATOM 2125 3HD1 LEU A 132 96.802 122.449 94.921 1.00 0.00 H ATOM 2126 1HD2 LEU A 132 96.360 125.483 94.771 1.00 0.00 H ATOM 2127 2HD2 LEU A 132 97.199 124.637 96.097 1.00 0.00 H ATOM 2128 3HD2 LEU A 132 98.026 125.938 95.202 1.00 0.00 H ATOM 2129 N THR A 133 102.364 123.362 94.686 1.00 0.00 N ATOM 2130 CA THR A 133 103.556 122.766 95.264 1.00 0.00 C ATOM 2131 C THR A 133 104.503 123.847 95.749 1.00 0.00 C ATOM 2132 O THR A 133 104.973 123.810 96.883 1.00 0.00 O ATOM 2133 CB THR A 133 104.265 121.860 94.243 1.00 0.00 C ATOM 2134 OG1 THR A 133 103.387 120.792 93.860 1.00 0.00 O ATOM 2135 CG2 THR A 133 105.521 121.287 94.837 1.00 0.00 C ATOM 2136 H THR A 133 102.064 123.027 93.781 1.00 0.00 H ATOM 2137 HA THR A 133 103.259 122.143 96.109 1.00 0.00 H ATOM 2138 HB THR A 133 104.518 122.443 93.357 1.00 0.00 H ATOM 2139 HG1 THR A 133 102.668 121.146 93.330 1.00 0.00 H ATOM 2140 1HG2 THR A 133 106.012 120.648 94.104 1.00 0.00 H ATOM 2141 2HG2 THR A 133 106.184 122.092 95.117 1.00 0.00 H ATOM 2142 3HG2 THR A 133 105.270 120.699 95.718 1.00 0.00 H ATOM 2143 N CYS A 134 104.658 124.882 94.924 1.00 0.00 N ATOM 2144 CA CYS A 134 105.558 125.978 95.235 1.00 0.00 C ATOM 2145 C CYS A 134 105.054 126.737 96.450 1.00 0.00 C ATOM 2146 O CYS A 134 105.813 127.017 97.373 1.00 0.00 O ATOM 2147 CB CYS A 134 105.651 126.922 94.041 1.00 0.00 C ATOM 2148 SG CYS A 134 106.475 126.198 92.609 1.00 0.00 S ATOM 2149 H CYS A 134 104.285 124.814 93.987 1.00 0.00 H ATOM 2150 HA CYS A 134 106.550 125.573 95.441 1.00 0.00 H ATOM 2151 1HB CYS A 134 104.646 127.226 93.740 1.00 0.00 H ATOM 2152 2HB CYS A 134 106.192 127.821 94.328 1.00 0.00 H ATOM 2153 HG CYS A 134 105.488 125.364 92.290 1.00 0.00 H ATOM 2154 N GLY A 135 103.746 126.972 96.483 1.00 0.00 N ATOM 2155 CA GLY A 135 103.113 127.722 97.559 1.00 0.00 C ATOM 2156 C GLY A 135 103.299 127.008 98.886 1.00 0.00 C ATOM 2157 O GLY A 135 103.758 127.599 99.863 1.00 0.00 O ATOM 2158 H GLY A 135 103.190 126.763 95.662 1.00 0.00 H ATOM 2159 1HA GLY A 135 103.543 128.722 97.609 1.00 0.00 H ATOM 2160 2HA GLY A 135 102.051 127.840 97.343 1.00 0.00 H ATOM 2161 N TYR A 136 103.170 125.689 98.820 1.00 0.00 N ATOM 2162 CA TYR A 136 103.297 124.798 99.963 1.00 0.00 C ATOM 2163 C TYR A 136 104.704 124.805 100.551 1.00 0.00 C ATOM 2164 O TYR A 136 104.884 125.040 101.749 1.00 0.00 O ATOM 2165 CB TYR A 136 102.901 123.393 99.543 1.00 0.00 C ATOM 2166 CG TYR A 136 103.039 122.372 100.615 1.00 0.00 C ATOM 2167 CD1 TYR A 136 102.175 122.387 101.659 1.00 0.00 C ATOM 2168 CD2 TYR A 136 104.039 121.407 100.554 1.00 0.00 C ATOM 2169 CE1 TYR A 136 102.284 121.456 102.656 1.00 0.00 C ATOM 2170 CE2 TYR A 136 104.137 120.467 101.576 1.00 0.00 C ATOM 2171 CZ TYR A 136 103.235 120.520 102.621 1.00 0.00 C ATOM 2172 OH TYR A 136 103.285 119.627 103.644 1.00 0.00 O ATOM 2173 H TYR A 136 102.774 125.299 97.975 1.00 0.00 H ATOM 2174 HA TYR A 136 102.616 125.142 100.741 1.00 0.00 H ATOM 2175 1HB TYR A 136 101.866 123.390 99.212 1.00 0.00 H ATOM 2176 2HB TYR A 136 103.514 123.081 98.703 1.00 0.00 H ATOM 2177 HD1 TYR A 136 101.397 123.141 101.701 1.00 0.00 H ATOM 2178 HD2 TYR A 136 104.737 121.393 99.716 1.00 0.00 H ATOM 2179 HE1 TYR A 136 101.597 121.464 103.490 1.00 0.00 H ATOM 2180 HE2 TYR A 136 104.914 119.708 101.544 1.00 0.00 H ATOM 2181 HH TYR A 136 102.592 119.828 104.277 1.00 0.00 H ATOM 2182 N ILE A 137 105.692 124.664 99.667 1.00 0.00 N ATOM 2183 CA ILE A 137 107.093 124.622 100.061 1.00 0.00 C ATOM 2184 C ILE A 137 107.557 125.926 100.668 1.00 0.00 C ATOM 2185 O ILE A 137 108.135 125.929 101.753 1.00 0.00 O ATOM 2186 CB ILE A 137 107.977 124.283 98.855 1.00 0.00 C ATOM 2187 CG1 ILE A 137 107.718 122.844 98.417 1.00 0.00 C ATOM 2188 CG2 ILE A 137 109.442 124.498 99.204 1.00 0.00 C ATOM 2189 CD1 ILE A 137 108.318 122.511 97.080 1.00 0.00 C ATOM 2190 H ILE A 137 105.456 124.395 98.721 1.00 0.00 H ATOM 2191 HA ILE A 137 107.210 123.855 100.827 1.00 0.00 H ATOM 2192 HB ILE A 137 107.710 124.929 98.016 1.00 0.00 H ATOM 2193 1HG1 ILE A 137 108.129 122.165 99.163 1.00 0.00 H ATOM 2194 2HG1 ILE A 137 106.643 122.674 98.368 1.00 0.00 H ATOM 2195 1HG2 ILE A 137 110.061 124.253 98.341 1.00 0.00 H ATOM 2196 2HG2 ILE A 137 109.602 125.538 99.481 1.00 0.00 H ATOM 2197 3HG2 ILE A 137 109.715 123.853 100.039 1.00 0.00 H ATOM 2198 1HD1 ILE A 137 108.096 121.472 96.830 1.00 0.00 H ATOM 2199 2HD1 ILE A 137 107.894 123.167 96.321 1.00 0.00 H ATOM 2200 3HD1 ILE A 137 109.397 122.650 97.121 1.00 0.00 H ATOM 2201 N VAL A 138 107.191 127.033 100.034 1.00 0.00 N ATOM 2202 CA VAL A 138 107.531 128.354 100.530 1.00 0.00 C ATOM 2203 C VAL A 138 106.885 128.645 101.862 1.00 0.00 C ATOM 2204 O VAL A 138 107.576 128.995 102.818 1.00 0.00 O ATOM 2205 CB VAL A 138 107.104 129.439 99.533 1.00 0.00 C ATOM 2206 CG1 VAL A 138 107.264 130.818 100.177 1.00 0.00 C ATOM 2207 CG2 VAL A 138 107.943 129.307 98.268 1.00 0.00 C ATOM 2208 H VAL A 138 106.735 126.955 99.133 1.00 0.00 H ATOM 2209 HA VAL A 138 108.616 128.412 100.628 1.00 0.00 H ATOM 2210 HB VAL A 138 106.049 129.315 99.287 1.00 0.00 H ATOM 2211 1HG1 VAL A 138 106.961 131.590 99.470 1.00 0.00 H ATOM 2212 2HG1 VAL A 138 106.638 130.880 101.069 1.00 0.00 H ATOM 2213 3HG1 VAL A 138 108.307 130.974 100.455 1.00 0.00 H ATOM 2214 1HG2 VAL A 138 107.647 130.073 97.553 1.00 0.00 H ATOM 2215 2HG2 VAL A 138 108.997 129.429 98.516 1.00 0.00 H ATOM 2216 3HG2 VAL A 138 107.791 128.332 97.829 1.00 0.00 H ATOM 2217 N LEU A 139 105.644 128.207 102.018 1.00 0.00 N ATOM 2218 CA LEU A 139 104.984 128.434 103.284 1.00 0.00 C ATOM 2219 C LEU A 139 105.757 127.777 104.416 1.00 0.00 C ATOM 2220 O LEU A 139 106.170 128.447 105.363 1.00 0.00 O ATOM 2221 CB LEU A 139 103.557 127.913 103.316 1.00 0.00 C ATOM 2222 CG LEU A 139 102.786 128.287 104.610 1.00 0.00 C ATOM 2223 CD1 LEU A 139 101.289 128.134 104.370 1.00 0.00 C ATOM 2224 CD2 LEU A 139 103.252 127.395 105.759 1.00 0.00 C ATOM 2225 H LEU A 139 105.089 127.982 101.204 1.00 0.00 H ATOM 2226 HA LEU A 139 104.947 129.508 103.462 1.00 0.00 H ATOM 2227 1HB LEU A 139 103.018 128.316 102.459 1.00 0.00 H ATOM 2228 2HB LEU A 139 103.578 126.824 103.223 1.00 0.00 H ATOM 2229 HG LEU A 139 102.975 129.330 104.864 1.00 0.00 H ATOM 2230 1HD1 LEU A 139 100.749 128.395 105.275 1.00 0.00 H ATOM 2231 2HD1 LEU A 139 100.978 128.792 103.561 1.00 0.00 H ATOM 2232 3HD1 LEU A 139 101.063 127.109 104.103 1.00 0.00 H ATOM 2233 1HD2 LEU A 139 102.718 127.656 106.656 1.00 0.00 H ATOM 2234 2HD2 LEU A 139 103.077 126.407 105.546 1.00 0.00 H ATOM 2235 3HD2 LEU A 139 104.304 127.536 105.918 1.00 0.00 H ATOM 2236 N LEU A 140 106.074 126.479 104.239 1.00 0.00 N ATOM 2237 CA LEU A 140 106.713 125.707 105.298 1.00 0.00 C ATOM 2238 C LEU A 140 108.167 126.099 105.490 1.00 0.00 C ATOM 2239 O LEU A 140 108.646 126.152 106.617 1.00 0.00 O ATOM 2240 CB LEU A 140 106.640 124.214 105.005 1.00 0.00 C ATOM 2241 CG LEU A 140 105.252 123.620 105.091 1.00 0.00 C ATOM 2242 CD1 LEU A 140 105.322 122.162 104.738 1.00 0.00 C ATOM 2243 CD2 LEU A 140 104.704 123.829 106.498 1.00 0.00 C ATOM 2244 H LEU A 140 105.734 126.002 103.411 1.00 0.00 H ATOM 2245 HA LEU A 140 106.194 125.912 106.234 1.00 0.00 H ATOM 2246 1HB LEU A 140 107.025 124.038 104.000 1.00 0.00 H ATOM 2247 2HB LEU A 140 107.279 123.688 105.714 1.00 0.00 H ATOM 2248 HG LEU A 140 104.596 124.110 104.367 1.00 0.00 H ATOM 2249 1HD1 LEU A 140 104.336 121.735 104.798 1.00 0.00 H ATOM 2250 2HD1 LEU A 140 105.707 122.051 103.723 1.00 0.00 H ATOM 2251 3HD1 LEU A 140 105.981 121.653 105.431 1.00 0.00 H ATOM 2252 1HD2 LEU A 140 103.702 123.403 106.564 1.00 0.00 H ATOM 2253 2HD2 LEU A 140 105.351 123.340 107.216 1.00 0.00 H ATOM 2254 3HD2 LEU A 140 104.659 124.896 106.717 1.00 0.00 H ATOM 2255 N SER A 141 108.778 126.658 104.444 1.00 0.00 N ATOM 2256 CA SER A 141 110.148 127.134 104.573 1.00 0.00 C ATOM 2257 C SER A 141 110.167 128.276 105.563 1.00 0.00 C ATOM 2258 O SER A 141 110.866 128.240 106.576 1.00 0.00 O ATOM 2259 CB SER A 141 110.694 127.590 103.232 1.00 0.00 C ATOM 2260 OG SER A 141 112.016 128.041 103.353 1.00 0.00 O ATOM 2261 H SER A 141 108.419 126.489 103.516 1.00 0.00 H ATOM 2262 HA SER A 141 110.782 126.322 104.919 1.00 0.00 H ATOM 2263 1HB SER A 141 110.652 126.763 102.522 1.00 0.00 H ATOM 2264 2HB SER A 141 110.074 128.387 102.838 1.00 0.00 H ATOM 2265 HG SER A 141 111.978 128.826 103.902 1.00 0.00 H ATOM 2266 N ARG A 142 109.238 129.206 105.359 1.00 0.00 N ATOM 2267 CA ARG A 142 109.090 130.376 106.197 1.00 0.00 C ATOM 2268 C ARG A 142 108.669 130.026 107.616 1.00 0.00 C ATOM 2269 O ARG A 142 109.289 130.503 108.564 1.00 0.00 O ATOM 2270 CB ARG A 142 108.063 131.313 105.581 1.00 0.00 C ATOM 2271 CG ARG A 142 108.514 131.990 104.300 1.00 0.00 C ATOM 2272 CD ARG A 142 107.427 132.787 103.691 1.00 0.00 C ATOM 2273 NE ARG A 142 107.860 133.445 102.471 1.00 0.00 N ATOM 2274 CZ ARG A 142 107.040 134.073 101.607 1.00 0.00 C ATOM 2275 NH1 ARG A 142 105.748 134.119 101.844 1.00 0.00 N ATOM 2276 NH2 ARG A 142 107.534 134.642 100.522 1.00 0.00 N ATOM 2277 H ARG A 142 108.577 129.060 104.606 1.00 0.00 H ATOM 2278 HA ARG A 142 110.055 130.879 106.256 1.00 0.00 H ATOM 2279 1HB ARG A 142 107.157 130.768 105.361 1.00 0.00 H ATOM 2280 2HB ARG A 142 107.808 132.096 106.298 1.00 0.00 H ATOM 2281 1HG ARG A 142 109.349 132.655 104.515 1.00 0.00 H ATOM 2282 2HG ARG A 142 108.829 131.231 103.580 1.00 0.00 H ATOM 2283 1HD ARG A 142 106.589 132.132 103.448 1.00 0.00 H ATOM 2284 2HD ARG A 142 107.099 133.553 104.393 1.00 0.00 H ATOM 2285 HE ARG A 142 108.849 133.430 102.254 1.00 0.00 H ATOM 2286 1HH1 ARG A 142 105.371 133.684 102.673 1.00 0.00 H ATOM 2287 2HH1 ARG A 142 105.134 134.589 101.196 1.00 0.00 H ATOM 2288 1HH2 ARG A 142 108.528 134.606 100.341 1.00 0.00 H ATOM 2289 2HH2 ARG A 142 106.920 135.113 99.875 1.00 0.00 H ATOM 2290 N VAL A 143 107.814 129.015 107.771 1.00 0.00 N ATOM 2291 CA VAL A 143 107.428 128.595 109.110 1.00 0.00 C ATOM 2292 C VAL A 143 108.588 127.966 109.854 1.00 0.00 C ATOM 2293 O VAL A 143 108.823 128.288 111.010 1.00 0.00 O ATOM 2294 CB VAL A 143 106.267 127.585 109.086 1.00 0.00 C ATOM 2295 CG1 VAL A 143 106.055 126.994 110.483 1.00 0.00 C ATOM 2296 CG2 VAL A 143 105.018 128.278 108.586 1.00 0.00 C ATOM 2297 H VAL A 143 107.242 128.737 106.985 1.00 0.00 H ATOM 2298 HA VAL A 143 107.100 129.473 109.664 1.00 0.00 H ATOM 2299 HB VAL A 143 106.518 126.757 108.423 1.00 0.00 H ATOM 2300 1HG1 VAL A 143 105.233 126.281 110.455 1.00 0.00 H ATOM 2301 2HG1 VAL A 143 106.962 126.485 110.806 1.00 0.00 H ATOM 2302 3HG1 VAL A 143 105.817 127.794 111.186 1.00 0.00 H ATOM 2303 1HG2 VAL A 143 104.195 127.566 108.567 1.00 0.00 H ATOM 2304 2HG2 VAL A 143 104.769 129.106 109.249 1.00 0.00 H ATOM 2305 3HG2 VAL A 143 105.190 128.655 107.589 1.00 0.00 H ATOM 2306 N GLY A 144 109.341 127.101 109.180 1.00 0.00 N ATOM 2307 CA GLY A 144 110.475 126.454 109.819 1.00 0.00 C ATOM 2308 C GLY A 144 111.461 127.486 110.337 1.00 0.00 C ATOM 2309 O GLY A 144 111.919 127.380 111.472 1.00 0.00 O ATOM 2310 H GLY A 144 109.160 126.940 108.201 1.00 0.00 H ATOM 2311 1HA GLY A 144 110.125 125.831 110.641 1.00 0.00 H ATOM 2312 2HA GLY A 144 110.968 125.795 109.105 1.00 0.00 H ATOM 2313 N GLU A 145 111.669 128.565 109.577 1.00 0.00 N ATOM 2314 CA GLU A 145 112.592 129.597 110.033 1.00 0.00 C ATOM 2315 C GLU A 145 112.063 130.299 111.281 1.00 0.00 C ATOM 2316 O GLU A 145 112.785 130.446 112.269 1.00 0.00 O ATOM 2317 CB GLU A 145 112.840 130.627 108.930 1.00 0.00 C ATOM 2318 CG GLU A 145 113.649 130.096 107.758 1.00 0.00 C ATOM 2319 CD GLU A 145 113.839 131.107 106.665 1.00 0.00 C ATOM 2320 OE1 GLU A 145 113.251 132.156 106.743 1.00 0.00 O ATOM 2321 OE2 GLU A 145 114.577 130.830 105.748 1.00 0.00 O ATOM 2322 H GLU A 145 111.416 128.536 108.596 1.00 0.00 H ATOM 2323 HA GLU A 145 113.549 129.129 110.263 1.00 0.00 H ATOM 2324 1HB GLU A 145 111.884 130.987 108.547 1.00 0.00 H ATOM 2325 2HB GLU A 145 113.369 131.484 109.345 1.00 0.00 H ATOM 2326 1HG GLU A 145 114.628 129.782 108.120 1.00 0.00 H ATOM 2327 2HG GLU A 145 113.148 129.225 107.353 1.00 0.00 H ATOM 2328 N ARG A 146 110.739 130.500 111.323 1.00 0.00 N ATOM 2329 CA ARG A 146 110.100 131.185 112.439 1.00 0.00 C ATOM 2330 C ARG A 146 110.147 130.307 113.678 1.00 0.00 C ATOM 2331 O ARG A 146 110.470 130.779 114.769 1.00 0.00 O ATOM 2332 CB ARG A 146 108.655 131.529 112.099 1.00 0.00 C ATOM 2333 CG ARG A 146 108.472 132.594 111.030 1.00 0.00 C ATOM 2334 CD ARG A 146 107.050 132.710 110.619 1.00 0.00 C ATOM 2335 NE ARG A 146 106.874 133.648 109.533 1.00 0.00 N ATOM 2336 CZ ARG A 146 105.765 133.750 108.769 1.00 0.00 C ATOM 2337 NH1 ARG A 146 104.726 132.961 108.977 1.00 0.00 N ATOM 2338 NH2 ARG A 146 105.718 134.648 107.800 1.00 0.00 N ATOM 2339 H ARG A 146 110.213 130.385 110.467 1.00 0.00 H ATOM 2340 HA ARG A 146 110.636 132.114 112.635 1.00 0.00 H ATOM 2341 1HB ARG A 146 108.139 130.638 111.757 1.00 0.00 H ATOM 2342 2HB ARG A 146 108.145 131.878 112.997 1.00 0.00 H ATOM 2343 1HG ARG A 146 108.799 133.559 111.417 1.00 0.00 H ATOM 2344 2HG ARG A 146 109.056 132.345 110.159 1.00 0.00 H ATOM 2345 1HD ARG A 146 106.687 131.743 110.290 1.00 0.00 H ATOM 2346 2HD ARG A 146 106.454 133.052 111.462 1.00 0.00 H ATOM 2347 HE ARG A 146 107.640 134.277 109.329 1.00 0.00 H ATOM 2348 1HH1 ARG A 146 104.740 132.263 109.716 1.00 0.00 H ATOM 2349 2HH1 ARG A 146 103.905 133.051 108.397 1.00 0.00 H ATOM 2350 1HH2 ARG A 146 106.509 135.256 107.635 1.00 0.00 H ATOM 2351 2HH2 ARG A 146 104.891 134.729 107.227 1.00 0.00 H ATOM 2352 N VAL A 147 110.045 128.997 113.447 1.00 0.00 N ATOM 2353 CA VAL A 147 110.078 128.008 114.514 1.00 0.00 C ATOM 2354 C VAL A 147 111.456 127.842 115.097 1.00 0.00 C ATOM 2355 O VAL A 147 111.610 127.839 116.314 1.00 0.00 O ATOM 2356 CB VAL A 147 109.590 126.635 114.010 1.00 0.00 C ATOM 2357 CG1 VAL A 147 109.912 125.566 115.036 1.00 0.00 C ATOM 2358 CG2 VAL A 147 108.082 126.701 113.725 1.00 0.00 C ATOM 2359 H VAL A 147 109.666 128.710 112.555 1.00 0.00 H ATOM 2360 HA VAL A 147 109.409 128.343 115.308 1.00 0.00 H ATOM 2361 HB VAL A 147 110.119 126.373 113.096 1.00 0.00 H ATOM 2362 1HG1 VAL A 147 109.565 124.609 114.671 1.00 0.00 H ATOM 2363 2HG1 VAL A 147 110.989 125.527 115.197 1.00 0.00 H ATOM 2364 3HG1 VAL A 147 109.421 125.793 115.965 1.00 0.00 H ATOM 2365 1HG2 VAL A 147 107.737 125.730 113.368 1.00 0.00 H ATOM 2366 2HG2 VAL A 147 107.549 126.960 114.636 1.00 0.00 H ATOM 2367 3HG2 VAL A 147 107.883 127.447 112.974 1.00 0.00 H ATOM 2368 N ALA A 148 112.463 127.769 114.244 1.00 0.00 N ATOM 2369 CA ALA A 148 113.823 127.634 114.723 1.00 0.00 C ATOM 2370 C ALA A 148 114.195 128.876 115.519 1.00 0.00 C ATOM 2371 O ALA A 148 114.761 128.778 116.609 1.00 0.00 O ATOM 2372 CB ALA A 148 114.778 127.448 113.561 1.00 0.00 C ATOM 2373 H ALA A 148 112.270 127.667 113.257 1.00 0.00 H ATOM 2374 HA ALA A 148 113.911 126.760 115.369 1.00 0.00 H ATOM 2375 1HB ALA A 148 115.793 127.417 113.926 1.00 0.00 H ATOM 2376 2HB ALA A 148 114.553 126.530 113.055 1.00 0.00 H ATOM 2377 3HB ALA A 148 114.670 128.280 112.867 1.00 0.00 H ATOM 2378 N GLY A 149 113.732 130.035 115.038 1.00 0.00 N ATOM 2379 CA GLY A 149 113.994 131.303 115.703 1.00 0.00 C ATOM 2380 C GLY A 149 113.358 131.322 117.092 1.00 0.00 C ATOM 2381 O GLY A 149 114.042 131.543 118.093 1.00 0.00 O ATOM 2382 H GLY A 149 113.367 130.057 114.093 1.00 0.00 H ATOM 2383 1HA GLY A 149 115.070 131.459 115.784 1.00 0.00 H ATOM 2384 2HA GLY A 149 113.598 132.119 115.101 1.00 0.00 H ATOM 2385 N SER A 150 112.093 130.877 117.146 1.00 0.00 N ATOM 2386 CA SER A 150 111.332 130.813 118.392 1.00 0.00 C ATOM 2387 C SER A 150 111.922 129.809 119.360 1.00 0.00 C ATOM 2388 O SER A 150 112.085 130.109 120.543 1.00 0.00 O ATOM 2389 CB SER A 150 109.888 130.442 118.102 1.00 0.00 C ATOM 2390 OG SER A 150 109.253 131.437 117.345 1.00 0.00 O ATOM 2391 H SER A 150 111.585 130.780 116.278 1.00 0.00 H ATOM 2392 HA SER A 150 111.356 131.798 118.861 1.00 0.00 H ATOM 2393 1HB SER A 150 109.859 129.494 117.562 1.00 0.00 H ATOM 2394 2HB SER A 150 109.355 130.302 119.041 1.00 0.00 H ATOM 2395 HG SER A 150 109.683 131.429 116.486 1.00 0.00 H ATOM 2396 N MET A 151 112.421 128.704 118.822 1.00 0.00 N ATOM 2397 CA MET A 151 112.980 127.670 119.662 1.00 0.00 C ATOM 2398 C MET A 151 114.280 128.122 120.271 1.00 0.00 C ATOM 2399 O MET A 151 114.489 127.941 121.465 1.00 0.00 O ATOM 2400 CB MET A 151 113.187 126.372 118.880 1.00 0.00 C ATOM 2401 CG MET A 151 113.499 125.186 119.770 1.00 0.00 C ATOM 2402 SD MET A 151 113.573 123.622 118.891 1.00 0.00 S ATOM 2403 CE MET A 151 111.970 123.616 118.103 1.00 0.00 C ATOM 2404 H MET A 151 112.189 128.477 117.871 1.00 0.00 H ATOM 2405 HA MET A 151 112.275 127.460 120.467 1.00 0.00 H ATOM 2406 1HB MET A 151 112.291 126.148 118.303 1.00 0.00 H ATOM 2407 2HB MET A 151 114.010 126.500 118.171 1.00 0.00 H ATOM 2408 1HG MET A 151 114.454 125.342 120.255 1.00 0.00 H ATOM 2409 2HG MET A 151 112.736 125.107 120.532 1.00 0.00 H ATOM 2410 1HE MET A 151 111.858 122.712 117.519 1.00 0.00 H ATOM 2411 2HE MET A 151 111.189 123.657 118.863 1.00 0.00 H ATOM 2412 3HE MET A 151 111.882 124.484 117.448 1.00 0.00 H ATOM 2413 N ARG A 152 115.120 128.778 119.477 1.00 0.00 N ATOM 2414 CA ARG A 152 116.384 129.268 119.988 1.00 0.00 C ATOM 2415 C ARG A 152 116.187 130.321 121.071 1.00 0.00 C ATOM 2416 O ARG A 152 116.700 130.170 122.174 1.00 0.00 O ATOM 2417 CB ARG A 152 117.243 129.863 118.891 1.00 0.00 C ATOM 2418 CG ARG A 152 117.813 128.838 117.920 1.00 0.00 C ATOM 2419 CD ARG A 152 118.917 129.402 117.096 1.00 0.00 C ATOM 2420 NE ARG A 152 118.478 130.506 116.276 1.00 0.00 N ATOM 2421 CZ ARG A 152 118.054 130.380 115.011 1.00 0.00 C ATOM 2422 NH1 ARG A 152 118.021 129.196 114.452 1.00 0.00 N ATOM 2423 NH2 ARG A 152 117.668 131.446 114.332 1.00 0.00 N ATOM 2424 H ARG A 152 114.911 128.866 118.492 1.00 0.00 H ATOM 2425 HA ARG A 152 116.932 128.432 120.413 1.00 0.00 H ATOM 2426 1HB ARG A 152 116.653 130.580 118.317 1.00 0.00 H ATOM 2427 2HB ARG A 152 118.077 130.406 119.337 1.00 0.00 H ATOM 2428 1HG ARG A 152 118.204 127.990 118.479 1.00 0.00 H ATOM 2429 2HG ARG A 152 117.027 128.502 117.252 1.00 0.00 H ATOM 2430 1HD ARG A 152 119.712 129.762 117.751 1.00 0.00 H ATOM 2431 2HD ARG A 152 119.312 128.626 116.437 1.00 0.00 H ATOM 2432 HE ARG A 152 118.493 131.431 116.685 1.00 0.00 H ATOM 2433 1HH1 ARG A 152 118.316 128.382 114.973 1.00 0.00 H ATOM 2434 2HH1 ARG A 152 117.703 129.096 113.500 1.00 0.00 H ATOM 2435 1HH2 ARG A 152 117.693 132.358 114.766 1.00 0.00 H ATOM 2436 2HH2 ARG A 152 117.349 131.349 113.379 1.00 0.00 H ATOM 2437 N LYS A 153 115.144 131.148 120.910 1.00 0.00 N ATOM 2438 CA LYS A 153 114.893 132.197 121.894 1.00 0.00 C ATOM 2439 C LYS A 153 114.327 131.582 123.171 1.00 0.00 C ATOM 2440 O LYS A 153 114.809 131.855 124.274 1.00 0.00 O ATOM 2441 CB LYS A 153 113.935 133.252 121.346 1.00 0.00 C ATOM 2442 CG LYS A 153 113.699 134.414 122.294 1.00 0.00 C ATOM 2443 CD LYS A 153 112.827 135.484 121.663 1.00 0.00 C ATOM 2444 CE LYS A 153 112.600 136.643 122.623 1.00 0.00 C ATOM 2445 NZ LYS A 153 111.728 137.694 122.029 1.00 0.00 N ATOM 2446 H LYS A 153 114.716 131.232 119.997 1.00 0.00 H ATOM 2447 HA LYS A 153 115.837 132.690 122.130 1.00 0.00 H ATOM 2448 1HB LYS A 153 114.328 133.650 120.411 1.00 0.00 H ATOM 2449 2HB LYS A 153 112.976 132.796 121.127 1.00 0.00 H ATOM 2450 1HG LYS A 153 113.210 134.048 123.199 1.00 0.00 H ATOM 2451 2HG LYS A 153 114.656 134.853 122.568 1.00 0.00 H ATOM 2452 1HD LYS A 153 113.308 135.859 120.759 1.00 0.00 H ATOM 2453 2HD LYS A 153 111.864 135.053 121.389 1.00 0.00 H ATOM 2454 1HE LYS A 153 112.133 136.265 123.532 1.00 0.00 H ATOM 2455 2HE LYS A 153 113.562 137.085 122.883 1.00 0.00 H ATOM 2456 1HZ LYS A 153 111.602 138.444 122.695 1.00 0.00 H ATOM 2457 2HZ LYS A 153 112.161 138.057 121.191 1.00 0.00 H ATOM 2458 3HZ LYS A 153 110.830 137.295 121.797 1.00 0.00 H ATOM 2459 N SER A 154 113.390 130.638 122.989 1.00 0.00 N ATOM 2460 CA SER A 154 112.742 129.948 124.097 1.00 0.00 C ATOM 2461 C SER A 154 113.741 129.160 124.919 1.00 0.00 C ATOM 2462 O SER A 154 113.820 129.349 126.131 1.00 0.00 O ATOM 2463 CB SER A 154 111.657 129.020 123.583 1.00 0.00 C ATOM 2464 OG SER A 154 110.642 129.739 122.936 1.00 0.00 O ATOM 2465 H SER A 154 113.048 130.476 122.051 1.00 0.00 H ATOM 2466 HA SER A 154 112.296 130.695 124.755 1.00 0.00 H ATOM 2467 1HB SER A 154 112.095 128.300 122.888 1.00 0.00 H ATOM 2468 2HB SER A 154 111.234 128.458 124.415 1.00 0.00 H ATOM 2469 HG SER A 154 111.032 130.078 122.127 1.00 0.00 H ATOM 2470 N LEU A 155 114.681 128.506 124.240 1.00 0.00 N ATOM 2471 CA LEU A 155 115.694 127.730 124.929 1.00 0.00 C ATOM 2472 C LEU A 155 116.640 128.611 125.695 1.00 0.00 C ATOM 2473 O LEU A 155 116.932 128.361 126.859 1.00 0.00 O ATOM 2474 CB LEU A 155 116.492 126.876 123.929 1.00 0.00 C ATOM 2475 CG LEU A 155 115.803 125.702 123.316 1.00 0.00 C ATOM 2476 CD1 LEU A 155 116.621 125.172 122.159 1.00 0.00 C ATOM 2477 CD2 LEU A 155 115.624 124.690 124.365 1.00 0.00 C ATOM 2478 H LEU A 155 114.525 128.320 123.262 1.00 0.00 H ATOM 2479 HA LEU A 155 115.196 127.044 125.613 1.00 0.00 H ATOM 2480 1HB LEU A 155 116.809 127.514 123.119 1.00 0.00 H ATOM 2481 2HB LEU A 155 117.373 126.494 124.434 1.00 0.00 H ATOM 2482 HG LEU A 155 114.841 126.000 122.921 1.00 0.00 H ATOM 2483 1HD1 LEU A 155 116.114 124.320 121.719 1.00 0.00 H ATOM 2484 2HD1 LEU A 155 116.737 125.944 121.412 1.00 0.00 H ATOM 2485 3HD1 LEU A 155 117.602 124.863 122.516 1.00 0.00 H ATOM 2486 1HD2 LEU A 155 115.124 123.823 123.949 1.00 0.00 H ATOM 2487 2HD2 LEU A 155 116.597 124.393 124.758 1.00 0.00 H ATOM 2488 3HD2 LEU A 155 115.028 125.113 125.150 1.00 0.00 H ATOM 2489 N PHE A 156 117.120 129.659 125.049 1.00 0.00 N ATOM 2490 CA PHE A 156 118.095 130.518 125.670 1.00 0.00 C ATOM 2491 C PHE A 156 117.627 131.068 126.993 1.00 0.00 C ATOM 2492 O PHE A 156 118.276 130.844 128.013 1.00 0.00 O ATOM 2493 CB PHE A 156 118.461 131.685 124.764 1.00 0.00 C ATOM 2494 CG PHE A 156 119.347 132.678 125.448 1.00 0.00 C ATOM 2495 CD1 PHE A 156 120.696 132.432 125.625 1.00 0.00 C ATOM 2496 CD2 PHE A 156 118.818 133.869 125.916 1.00 0.00 C ATOM 2497 CE1 PHE A 156 121.501 133.361 126.259 1.00 0.00 C ATOM 2498 CE2 PHE A 156 119.613 134.798 126.547 1.00 0.00 C ATOM 2499 CZ PHE A 156 120.958 134.546 126.720 1.00 0.00 C ATOM 2500 H PHE A 156 116.771 129.877 124.129 1.00 0.00 H ATOM 2501 HA PHE A 156 118.990 129.926 125.865 1.00 0.00 H ATOM 2502 1HB PHE A 156 118.969 131.310 123.875 1.00 0.00 H ATOM 2503 2HB PHE A 156 117.554 132.188 124.434 1.00 0.00 H ATOM 2504 HD1 PHE A 156 121.120 131.496 125.259 1.00 0.00 H ATOM 2505 HD2 PHE A 156 117.757 134.065 125.778 1.00 0.00 H ATOM 2506 HE1 PHE A 156 122.563 133.159 126.396 1.00 0.00 H ATOM 2507 HE2 PHE A 156 119.183 135.731 126.910 1.00 0.00 H ATOM 2508 HZ PHE A 156 121.590 135.278 127.221 1.00 0.00 H ATOM 2509 N PHE A 157 116.439 131.673 127.004 1.00 0.00 N ATOM 2510 CA PHE A 157 115.953 132.328 128.206 1.00 0.00 C ATOM 2511 C PHE A 157 115.506 131.348 129.272 1.00 0.00 C ATOM 2512 O PHE A 157 115.561 131.655 130.462 1.00 0.00 O ATOM 2513 CB PHE A 157 114.791 133.240 127.855 1.00 0.00 C ATOM 2514 CG PHE A 157 115.261 134.514 127.240 1.00 0.00 C ATOM 2515 CD1 PHE A 157 115.049 134.781 125.896 1.00 0.00 C ATOM 2516 CD2 PHE A 157 115.922 135.458 128.012 1.00 0.00 C ATOM 2517 CE1 PHE A 157 115.490 135.965 125.340 1.00 0.00 C ATOM 2518 CE2 PHE A 157 116.360 136.640 127.460 1.00 0.00 C ATOM 2519 CZ PHE A 157 116.145 136.894 126.120 1.00 0.00 C ATOM 2520 H PHE A 157 115.943 131.809 126.129 1.00 0.00 H ATOM 2521 HA PHE A 157 116.763 132.931 128.618 1.00 0.00 H ATOM 2522 1HB PHE A 157 114.118 132.733 127.161 1.00 0.00 H ATOM 2523 2HB PHE A 157 114.215 133.469 128.750 1.00 0.00 H ATOM 2524 HD1 PHE A 157 114.530 134.047 125.281 1.00 0.00 H ATOM 2525 HD2 PHE A 157 116.091 135.254 129.070 1.00 0.00 H ATOM 2526 HE1 PHE A 157 115.320 136.167 124.284 1.00 0.00 H ATOM 2527 HE2 PHE A 157 116.878 137.373 128.078 1.00 0.00 H ATOM 2528 HZ PHE A 157 116.492 137.827 125.680 1.00 0.00 H ATOM 2529 N SER A 158 115.149 130.134 128.866 1.00 0.00 N ATOM 2530 CA SER A 158 114.738 129.127 129.825 1.00 0.00 C ATOM 2531 C SER A 158 115.959 128.513 130.476 1.00 0.00 C ATOM 2532 O SER A 158 116.151 128.608 131.687 1.00 0.00 O ATOM 2533 CB SER A 158 113.924 128.041 129.153 1.00 0.00 C ATOM 2534 OG SER A 158 113.464 127.120 130.101 1.00 0.00 O ATOM 2535 H SER A 158 114.996 129.967 127.881 1.00 0.00 H ATOM 2536 HA SER A 158 114.119 129.598 130.586 1.00 0.00 H ATOM 2537 1HB SER A 158 113.079 128.486 128.630 1.00 0.00 H ATOM 2538 2HB SER A 158 114.542 127.534 128.408 1.00 0.00 H ATOM 2539 HG SER A 158 113.275 126.307 129.613 1.00 0.00 H ATOM 2540 N LEU A 159 116.949 128.222 129.633 1.00 0.00 N ATOM 2541 CA LEU A 159 118.215 127.642 130.044 1.00 0.00 C ATOM 2542 C LEU A 159 119.031 128.620 130.883 1.00 0.00 C ATOM 2543 O LEU A 159 119.698 128.225 131.835 1.00 0.00 O ATOM 2544 CB LEU A 159 118.996 127.228 128.792 1.00 0.00 C ATOM 2545 CG LEU A 159 118.366 126.042 128.002 1.00 0.00 C ATOM 2546 CD1 LEU A 159 119.116 125.862 126.689 1.00 0.00 C ATOM 2547 CD2 LEU A 159 118.430 124.772 128.856 1.00 0.00 C ATOM 2548 H LEU A 159 116.723 128.150 128.649 1.00 0.00 H ATOM 2549 HA LEU A 159 118.013 126.768 130.661 1.00 0.00 H ATOM 2550 1HB LEU A 159 119.064 128.086 128.124 1.00 0.00 H ATOM 2551 2HB LEU A 159 120.006 126.944 129.088 1.00 0.00 H ATOM 2552 HG LEU A 159 117.328 126.261 127.762 1.00 0.00 H ATOM 2553 1HD1 LEU A 159 118.676 125.032 126.136 1.00 0.00 H ATOM 2554 2HD1 LEU A 159 119.043 126.772 126.096 1.00 0.00 H ATOM 2555 3HD1 LEU A 159 120.163 125.649 126.895 1.00 0.00 H ATOM 2556 1HD2 LEU A 159 117.991 123.944 128.306 1.00 0.00 H ATOM 2557 2HD2 LEU A 159 119.466 124.544 129.089 1.00 0.00 H ATOM 2558 3HD2 LEU A 159 117.875 124.926 129.784 1.00 0.00 H ATOM 2559 N LEU A 160 118.828 129.918 130.631 1.00 0.00 N ATOM 2560 CA LEU A 160 119.456 131.008 131.371 1.00 0.00 C ATOM 2561 C LEU A 160 119.150 130.936 132.873 1.00 0.00 C ATOM 2562 O LEU A 160 119.931 131.409 133.699 1.00 0.00 O ATOM 2563 CB LEU A 160 118.969 132.352 130.800 1.00 0.00 C ATOM 2564 CG LEU A 160 119.722 133.588 131.207 1.00 0.00 C ATOM 2565 CD1 LEU A 160 121.170 133.461 130.751 1.00 0.00 C ATOM 2566 CD2 LEU A 160 119.036 134.799 130.581 1.00 0.00 C ATOM 2567 H LEU A 160 118.361 130.164 129.770 1.00 0.00 H ATOM 2568 HA LEU A 160 120.534 130.935 131.238 1.00 0.00 H ATOM 2569 1HB LEU A 160 119.005 132.305 129.721 1.00 0.00 H ATOM 2570 2HB LEU A 160 117.942 132.500 131.097 1.00 0.00 H ATOM 2571 HG LEU A 160 119.720 133.682 132.292 1.00 0.00 H ATOM 2572 1HD1 LEU A 160 121.723 134.354 131.043 1.00 0.00 H ATOM 2573 2HD1 LEU A 160 121.623 132.587 131.219 1.00 0.00 H ATOM 2574 3HD1 LEU A 160 121.203 133.352 129.667 1.00 0.00 H ATOM 2575 1HD2 LEU A 160 119.570 135.707 130.865 1.00 0.00 H ATOM 2576 2HD2 LEU A 160 119.042 134.701 129.500 1.00 0.00 H ATOM 2577 3HD2 LEU A 160 118.007 134.858 130.935 1.00 0.00 H ATOM 2578 N ARG A 161 117.985 130.372 133.214 1.00 0.00 N ATOM 2579 CA ARG A 161 117.512 130.238 134.590 1.00 0.00 C ATOM 2580 C ARG A 161 118.071 129.036 135.336 1.00 0.00 C ATOM 2581 O ARG A 161 117.859 128.902 136.542 1.00 0.00 O ATOM 2582 CB ARG A 161 115.992 130.151 134.623 1.00 0.00 C ATOM 2583 CG ARG A 161 115.264 131.358 134.083 1.00 0.00 C ATOM 2584 CD ARG A 161 113.791 131.148 134.088 1.00 0.00 C ATOM 2585 NE ARG A 161 113.377 130.046 133.213 1.00 0.00 N ATOM 2586 CZ ARG A 161 112.128 129.529 133.184 1.00 0.00 C ATOM 2587 NH1 ARG A 161 111.204 130.025 133.979 1.00 0.00 N ATOM 2588 NH2 ARG A 161 111.818 128.527 132.365 1.00 0.00 N ATOM 2589 H ARG A 161 117.403 129.985 132.484 1.00 0.00 H ATOM 2590 HA ARG A 161 117.832 131.122 135.141 1.00 0.00 H ATOM 2591 1HB ARG A 161 115.666 129.289 134.044 1.00 0.00 H ATOM 2592 2HB ARG A 161 115.659 130.002 135.651 1.00 0.00 H ATOM 2593 1HG ARG A 161 115.490 132.226 134.701 1.00 0.00 H ATOM 2594 2HG ARG A 161 115.585 131.544 133.058 1.00 0.00 H ATOM 2595 1HD ARG A 161 113.463 130.915 135.101 1.00 0.00 H ATOM 2596 2HD ARG A 161 113.297 132.056 133.743 1.00 0.00 H ATOM 2597 HE ARG A 161 114.069 129.645 132.592 1.00 0.00 H ATOM 2598 1HH1 ARG A 161 111.430 130.786 134.604 1.00 0.00 H ATOM 2599 2HH1 ARG A 161 110.268 129.645 133.964 1.00 0.00 H ATOM 2600 1HH2 ARG A 161 112.516 128.122 131.737 1.00 0.00 H ATOM 2601 2HH2 ARG A 161 110.880 128.157 132.360 1.00 0.00 H ATOM 2602 N GLN A 162 118.790 128.168 134.644 1.00 0.00 N ATOM 2603 CA GLN A 162 119.193 126.901 135.227 1.00 0.00 C ATOM 2604 C GLN A 162 120.309 127.060 136.246 1.00 0.00 C ATOM 2605 O GLN A 162 121.103 128.000 136.192 1.00 0.00 O ATOM 2606 CB GLN A 162 119.633 125.926 134.132 1.00 0.00 C ATOM 2607 CG GLN A 162 118.476 125.434 133.264 1.00 0.00 C ATOM 2608 CD GLN A 162 117.460 124.645 134.066 1.00 0.00 C ATOM 2609 OE1 GLN A 162 117.813 123.726 134.812 1.00 0.00 O ATOM 2610 NE2 GLN A 162 116.190 125.001 133.919 1.00 0.00 N ATOM 2611 H GLN A 162 119.048 128.375 133.691 1.00 0.00 H ATOM 2612 HA GLN A 162 118.335 126.480 135.753 1.00 0.00 H ATOM 2613 1HB GLN A 162 120.367 126.407 133.487 1.00 0.00 H ATOM 2614 2HB GLN A 162 120.113 125.064 134.587 1.00 0.00 H ATOM 2615 1HG GLN A 162 117.974 126.295 132.822 1.00 0.00 H ATOM 2616 2HG GLN A 162 118.873 124.789 132.477 1.00 0.00 H ATOM 2617 1HE2 GLN A 162 115.471 124.517 134.423 1.00 0.00 H ATOM 2618 2HE2 GLN A 162 115.948 125.752 133.304 1.00 0.00 H ATOM 2619 N ASP A 163 120.361 126.103 137.159 1.00 0.00 N ATOM 2620 CA ASP A 163 121.315 126.071 138.260 1.00 0.00 C ATOM 2621 C ASP A 163 122.707 125.679 137.793 1.00 0.00 C ATOM 2622 O ASP A 163 122.906 125.253 136.652 1.00 0.00 O ATOM 2623 CB ASP A 163 120.798 125.102 139.340 1.00 0.00 C ATOM 2624 CG ASP A 163 121.253 125.432 140.773 1.00 0.00 C ATOM 2625 OD1 ASP A 163 122.187 126.177 140.930 1.00 0.00 O ATOM 2626 OD2 ASP A 163 120.650 124.929 141.691 1.00 0.00 O ATOM 2627 H ASP A 163 119.701 125.342 137.084 1.00 0.00 H ATOM 2628 HA ASP A 163 121.389 127.076 138.678 1.00 0.00 H ATOM 2629 1HB ASP A 163 119.706 125.100 139.326 1.00 0.00 H ATOM 2630 2HB ASP A 163 121.136 124.090 139.106 1.00 0.00 H ATOM 2631 N VAL A 164 123.667 125.823 138.701 1.00 0.00 N ATOM 2632 CA VAL A 164 125.068 125.542 138.446 1.00 0.00 C ATOM 2633 C VAL A 164 125.329 124.062 138.210 1.00 0.00 C ATOM 2634 O VAL A 164 126.292 123.702 137.543 1.00 0.00 O ATOM 2635 CB VAL A 164 125.933 126.018 139.624 1.00 0.00 C ATOM 2636 CG1 VAL A 164 125.764 127.508 139.821 1.00 0.00 C ATOM 2637 CG2 VAL A 164 125.543 125.247 140.879 1.00 0.00 C ATOM 2638 H VAL A 164 123.389 126.148 139.615 1.00 0.00 H ATOM 2639 HA VAL A 164 125.369 126.084 137.550 1.00 0.00 H ATOM 2640 HB VAL A 164 126.985 125.840 139.400 1.00 0.00 H ATOM 2641 1HG1 VAL A 164 126.382 127.832 140.660 1.00 0.00 H ATOM 2642 2HG1 VAL A 164 126.073 128.031 138.916 1.00 0.00 H ATOM 2643 3HG1 VAL A 164 124.717 127.731 140.031 1.00 0.00 H ATOM 2644 1HG2 VAL A 164 126.151 125.580 141.709 1.00 0.00 H ATOM 2645 2HG2 VAL A 164 124.500 125.423 141.103 1.00 0.00 H ATOM 2646 3HG2 VAL A 164 125.703 124.196 140.719 1.00 0.00 H ATOM 2647 N ALA A 165 124.468 123.197 138.742 1.00 0.00 N ATOM 2648 CA ALA A 165 124.621 121.772 138.534 1.00 0.00 C ATOM 2649 C ALA A 165 124.523 121.448 137.047 1.00 0.00 C ATOM 2650 O ALA A 165 125.315 120.669 136.526 1.00 0.00 O ATOM 2651 CB ALA A 165 123.591 121.015 139.354 1.00 0.00 C ATOM 2652 H ALA A 165 123.728 123.537 139.338 1.00 0.00 H ATOM 2653 HA ALA A 165 125.622 121.498 138.868 1.00 0.00 H ATOM 2654 1HB ALA A 165 123.754 119.944 139.243 1.00 0.00 H ATOM 2655 2HB ALA A 165 123.691 121.292 140.404 1.00 0.00 H ATOM 2656 3HB ALA A 165 122.591 121.269 139.004 1.00 0.00 H ATOM 2657 N PHE A 166 123.614 122.157 136.358 1.00 0.00 N ATOM 2658 CA PHE A 166 123.377 122.004 134.922 1.00 0.00 C ATOM 2659 C PHE A 166 124.573 122.523 134.151 1.00 0.00 C ATOM 2660 O PHE A 166 125.091 121.862 133.248 1.00 0.00 O ATOM 2661 CB PHE A 166 122.101 122.764 134.517 1.00 0.00 C ATOM 2662 CG PHE A 166 121.720 122.670 133.040 1.00 0.00 C ATOM 2663 CD1 PHE A 166 121.203 121.493 132.506 1.00 0.00 C ATOM 2664 CD2 PHE A 166 121.882 123.762 132.189 1.00 0.00 C ATOM 2665 CE1 PHE A 166 120.858 121.412 131.162 1.00 0.00 C ATOM 2666 CE2 PHE A 166 121.536 123.679 130.848 1.00 0.00 C ATOM 2667 CZ PHE A 166 121.024 122.500 130.336 1.00 0.00 C ATOM 2668 H PHE A 166 122.999 122.772 136.873 1.00 0.00 H ATOM 2669 HA PHE A 166 123.218 120.948 134.704 1.00 0.00 H ATOM 2670 1HB PHE A 166 121.259 122.389 135.096 1.00 0.00 H ATOM 2671 2HB PHE A 166 122.222 123.817 134.755 1.00 0.00 H ATOM 2672 HD1 PHE A 166 121.069 120.629 133.156 1.00 0.00 H ATOM 2673 HD2 PHE A 166 122.287 124.692 132.591 1.00 0.00 H ATOM 2674 HE1 PHE A 166 120.454 120.482 130.760 1.00 0.00 H ATOM 2675 HE2 PHE A 166 121.668 124.541 130.195 1.00 0.00 H ATOM 2676 HZ PHE A 166 120.753 122.433 129.282 1.00 0.00 H ATOM 2677 N PHE A 167 125.028 123.711 134.559 1.00 0.00 N ATOM 2678 CA PHE A 167 126.197 124.338 133.969 1.00 0.00 C ATOM 2679 C PHE A 167 127.384 123.390 134.034 1.00 0.00 C ATOM 2680 O PHE A 167 128.014 123.114 133.019 1.00 0.00 O ATOM 2681 CB PHE A 167 126.521 125.644 134.696 1.00 0.00 C ATOM 2682 CG PHE A 167 127.678 126.404 134.118 1.00 0.00 C ATOM 2683 CD1 PHE A 167 127.496 127.230 133.018 1.00 0.00 C ATOM 2684 CD2 PHE A 167 128.945 126.302 134.661 1.00 0.00 C ATOM 2685 CE1 PHE A 167 128.553 127.932 132.479 1.00 0.00 C ATOM 2686 CE2 PHE A 167 130.006 127.004 134.125 1.00 0.00 C ATOM 2687 CZ PHE A 167 129.809 127.820 133.032 1.00 0.00 C ATOM 2688 H PHE A 167 124.505 124.212 135.272 1.00 0.00 H ATOM 2689 HA PHE A 167 125.979 124.574 132.926 1.00 0.00 H ATOM 2690 1HB PHE A 167 125.649 126.295 134.678 1.00 0.00 H ATOM 2691 2HB PHE A 167 126.748 125.433 135.731 1.00 0.00 H ATOM 2692 HD1 PHE A 167 126.502 127.320 132.579 1.00 0.00 H ATOM 2693 HD2 PHE A 167 129.100 125.659 135.520 1.00 0.00 H ATOM 2694 HE1 PHE A 167 128.394 128.577 131.615 1.00 0.00 H ATOM 2695 HE2 PHE A 167 130.999 126.913 134.565 1.00 0.00 H ATOM 2696 HZ PHE A 167 130.644 128.375 132.606 1.00 0.00 H ATOM 2697 N ASP A 168 127.558 122.730 135.179 1.00 0.00 N ATOM 2698 CA ASP A 168 128.674 121.817 135.354 1.00 0.00 C ATOM 2699 C ASP A 168 128.465 120.500 134.614 1.00 0.00 C ATOM 2700 O ASP A 168 129.389 119.978 133.990 1.00 0.00 O ATOM 2701 CB ASP A 168 128.925 121.506 136.837 1.00 0.00 C ATOM 2702 CG ASP A 168 129.448 122.713 137.672 1.00 0.00 C ATOM 2703 OD1 ASP A 168 129.829 123.700 137.093 1.00 0.00 O ATOM 2704 OD2 ASP A 168 129.451 122.609 138.879 1.00 0.00 O ATOM 2705 H ASP A 168 127.104 123.087 136.007 1.00 0.00 H ATOM 2706 HA ASP A 168 129.569 122.289 134.949 1.00 0.00 H ATOM 2707 1HB ASP A 168 127.995 121.159 137.296 1.00 0.00 H ATOM 2708 2HB ASP A 168 129.656 120.702 136.919 1.00 0.00 H ATOM 2709 N ALA A 169 127.206 120.047 134.559 1.00 0.00 N ATOM 2710 CA ALA A 169 126.853 118.747 133.997 1.00 0.00 C ATOM 2711 C ALA A 169 127.220 118.674 132.523 1.00 0.00 C ATOM 2712 O ALA A 169 127.800 117.686 132.073 1.00 0.00 O ATOM 2713 CB ALA A 169 125.366 118.481 134.176 1.00 0.00 C ATOM 2714 H ALA A 169 126.506 120.512 135.119 1.00 0.00 H ATOM 2715 HA ALA A 169 127.407 117.966 134.518 1.00 0.00 H ATOM 2716 1HB ALA A 169 125.112 117.524 133.722 1.00 0.00 H ATOM 2717 2HB ALA A 169 125.127 118.454 135.238 1.00 0.00 H ATOM 2718 3HB ALA A 169 124.795 119.268 133.700 1.00 0.00 H ATOM 2719 N GLU A 170 127.033 119.786 131.813 1.00 0.00 N ATOM 2720 CA GLU A 170 127.257 119.798 130.373 1.00 0.00 C ATOM 2721 C GLU A 170 128.174 120.942 129.981 1.00 0.00 C ATOM 2722 O GLU A 170 128.016 122.068 130.444 1.00 0.00 O ATOM 2723 CB GLU A 170 125.935 119.917 129.618 1.00 0.00 C ATOM 2724 CG GLU A 170 125.023 118.703 129.758 1.00 0.00 C ATOM 2725 CD GLU A 170 123.753 118.837 128.992 1.00 0.00 C ATOM 2726 OE1 GLU A 170 123.791 118.680 127.798 1.00 0.00 O ATOM 2727 OE2 GLU A 170 122.741 119.095 129.598 1.00 0.00 O ATOM 2728 H GLU A 170 126.493 120.535 132.230 1.00 0.00 H ATOM 2729 HA GLU A 170 127.754 118.872 130.085 1.00 0.00 H ATOM 2730 1HB GLU A 170 125.392 120.787 129.976 1.00 0.00 H ATOM 2731 2HB GLU A 170 126.131 120.067 128.561 1.00 0.00 H ATOM 2732 1HG GLU A 170 125.554 117.821 129.404 1.00 0.00 H ATOM 2733 2HG GLU A 170 124.790 118.556 130.812 1.00 0.00 H ATOM 2734 N LYS A 171 129.095 120.665 129.078 1.00 0.00 N ATOM 2735 CA LYS A 171 130.017 121.693 128.620 1.00 0.00 C ATOM 2736 C LYS A 171 129.256 122.807 127.928 1.00 0.00 C ATOM 2737 O LYS A 171 128.221 122.564 127.313 1.00 0.00 O ATOM 2738 CB LYS A 171 131.061 121.094 127.680 1.00 0.00 C ATOM 2739 CG LYS A 171 132.025 120.129 128.349 1.00 0.00 C ATOM 2740 CD LYS A 171 133.049 119.596 127.358 1.00 0.00 C ATOM 2741 CE LYS A 171 134.009 118.622 128.022 1.00 0.00 C ATOM 2742 NZ LYS A 171 135.000 118.075 127.056 1.00 0.00 N ATOM 2743 H LYS A 171 129.158 119.732 128.696 1.00 0.00 H ATOM 2744 HA LYS A 171 130.545 122.098 129.483 1.00 0.00 H ATOM 2745 1HB LYS A 171 130.559 120.561 126.872 1.00 0.00 H ATOM 2746 2HB LYS A 171 131.647 121.896 127.229 1.00 0.00 H ATOM 2747 1HG LYS A 171 132.547 120.640 129.158 1.00 0.00 H ATOM 2748 2HG LYS A 171 131.468 119.292 128.770 1.00 0.00 H ATOM 2749 1HD LYS A 171 132.533 119.087 126.542 1.00 0.00 H ATOM 2750 2HD LYS A 171 133.619 120.427 126.941 1.00 0.00 H ATOM 2751 1HE LYS A 171 134.540 119.132 128.825 1.00 0.00 H ATOM 2752 2HE LYS A 171 133.442 117.796 128.453 1.00 0.00 H ATOM 2753 1HZ LYS A 171 135.618 117.434 127.533 1.00 0.00 H ATOM 2754 2HZ LYS A 171 134.515 117.587 126.316 1.00 0.00 H ATOM 2755 3HZ LYS A 171 135.541 118.833 126.663 1.00 0.00 H ATOM 2756 N THR A 172 129.737 124.039 128.068 1.00 0.00 N ATOM 2757 CA THR A 172 129.052 125.153 127.429 1.00 0.00 C ATOM 2758 C THR A 172 129.138 125.039 125.924 1.00 0.00 C ATOM 2759 O THR A 172 128.231 125.454 125.216 1.00 0.00 O ATOM 2760 CB THR A 172 129.640 126.493 127.888 1.00 0.00 C ATOM 2761 OG1 THR A 172 131.034 126.546 127.556 1.00 0.00 O ATOM 2762 CG2 THR A 172 129.466 126.646 129.387 1.00 0.00 C ATOM 2763 H THR A 172 130.605 124.191 128.563 1.00 0.00 H ATOM 2764 HA THR A 172 128.005 125.136 127.732 1.00 0.00 H ATOM 2765 HB THR A 172 129.126 127.307 127.375 1.00 0.00 H ATOM 2766 HG1 THR A 172 131.136 126.536 126.600 1.00 0.00 H ATOM 2767 1HG2 THR A 172 129.885 127.599 129.702 1.00 0.00 H ATOM 2768 2HG2 THR A 172 128.405 126.613 129.637 1.00 0.00 H ATOM 2769 3HG2 THR A 172 129.982 125.834 129.900 1.00 0.00 H ATOM 2770 N GLY A 173 130.203 124.426 125.422 1.00 0.00 N ATOM 2771 CA GLY A 173 130.327 124.279 123.982 1.00 0.00 C ATOM 2772 C GLY A 173 129.182 123.420 123.469 1.00 0.00 C ATOM 2773 O GLY A 173 128.358 123.856 122.670 1.00 0.00 O ATOM 2774 H GLY A 173 130.941 124.103 126.029 1.00 0.00 H ATOM 2775 1HA GLY A 173 130.314 125.259 123.506 1.00 0.00 H ATOM 2776 2HA GLY A 173 131.286 123.825 123.738 1.00 0.00 H ATOM 2777 N LEU A 174 128.885 122.397 124.266 1.00 0.00 N ATOM 2778 CA LEU A 174 127.828 121.439 124.007 1.00 0.00 C ATOM 2779 C LEU A 174 126.434 122.055 124.099 1.00 0.00 C ATOM 2780 O LEU A 174 125.645 121.947 123.163 1.00 0.00 O ATOM 2781 CB LEU A 174 127.948 120.280 125.008 1.00 0.00 C ATOM 2782 CG LEU A 174 126.910 119.191 124.915 1.00 0.00 C ATOM 2783 CD1 LEU A 174 126.969 118.557 123.534 1.00 0.00 C ATOM 2784 CD2 LEU A 174 127.186 118.172 126.019 1.00 0.00 C ATOM 2785 H LEU A 174 129.521 122.196 125.026 1.00 0.00 H ATOM 2786 HA LEU A 174 127.961 121.053 122.997 1.00 0.00 H ATOM 2787 1HB LEU A 174 128.921 119.810 124.878 1.00 0.00 H ATOM 2788 2HB LEU A 174 127.899 120.673 126.008 1.00 0.00 H ATOM 2789 HG LEU A 174 125.911 119.614 125.043 1.00 0.00 H ATOM 2790 1HD1 LEU A 174 126.222 117.769 123.459 1.00 0.00 H ATOM 2791 2HD1 LEU A 174 126.770 119.318 122.778 1.00 0.00 H ATOM 2792 3HD1 LEU A 174 127.959 118.133 123.372 1.00 0.00 H ATOM 2793 1HD2 LEU A 174 126.451 117.375 125.975 1.00 0.00 H ATOM 2794 2HD2 LEU A 174 128.182 117.751 125.885 1.00 0.00 H ATOM 2795 3HD2 LEU A 174 127.128 118.662 126.987 1.00 0.00 H ATOM 2796 N LEU A 175 126.192 122.827 125.163 1.00 0.00 N ATOM 2797 CA LEU A 175 124.900 123.479 125.370 1.00 0.00 C ATOM 2798 C LEU A 175 124.584 124.504 124.283 1.00 0.00 C ATOM 2799 O LEU A 175 123.431 124.649 123.884 1.00 0.00 O ATOM 2800 CB LEU A 175 124.888 124.159 126.748 1.00 0.00 C ATOM 2801 CG LEU A 175 124.884 123.195 127.968 1.00 0.00 C ATOM 2802 CD1 LEU A 175 125.068 124.001 129.264 1.00 0.00 C ATOM 2803 CD2 LEU A 175 123.567 122.419 127.980 1.00 0.00 C ATOM 2804 H LEU A 175 126.894 122.891 125.887 1.00 0.00 H ATOM 2805 HA LEU A 175 124.123 122.715 125.349 1.00 0.00 H ATOM 2806 1HB LEU A 175 125.768 124.794 126.825 1.00 0.00 H ATOM 2807 2HB LEU A 175 124.002 124.790 126.816 1.00 0.00 H ATOM 2808 HG LEU A 175 125.715 122.500 127.895 1.00 0.00 H ATOM 2809 1HD1 LEU A 175 125.065 123.325 130.120 1.00 0.00 H ATOM 2810 2HD1 LEU A 175 126.020 124.534 129.228 1.00 0.00 H ATOM 2811 3HD1 LEU A 175 124.255 124.716 129.367 1.00 0.00 H ATOM 2812 1HD2 LEU A 175 123.555 121.742 128.829 1.00 0.00 H ATOM 2813 2HD2 LEU A 175 122.733 123.115 128.059 1.00 0.00 H ATOM 2814 3HD2 LEU A 175 123.471 121.844 127.057 1.00 0.00 H ATOM 2815 N VAL A 176 125.602 125.248 123.845 1.00 0.00 N ATOM 2816 CA VAL A 176 125.451 126.198 122.747 1.00 0.00 C ATOM 2817 C VAL A 176 125.258 125.506 121.414 1.00 0.00 C ATOM 2818 O VAL A 176 124.430 125.931 120.616 1.00 0.00 O ATOM 2819 CB VAL A 176 126.669 127.121 122.639 1.00 0.00 C ATOM 2820 CG1 VAL A 176 126.564 127.959 121.368 1.00 0.00 C ATOM 2821 CG2 VAL A 176 126.746 127.999 123.891 1.00 0.00 C ATOM 2822 H VAL A 176 126.533 125.042 124.176 1.00 0.00 H ATOM 2823 HA VAL A 176 124.569 126.810 122.943 1.00 0.00 H ATOM 2824 HB VAL A 176 127.577 126.519 122.558 1.00 0.00 H ATOM 2825 1HG1 VAL A 176 127.431 128.616 121.293 1.00 0.00 H ATOM 2826 2HG1 VAL A 176 126.531 127.302 120.499 1.00 0.00 H ATOM 2827 3HG1 VAL A 176 125.656 128.563 121.404 1.00 0.00 H ATOM 2828 1HG2 VAL A 176 127.610 128.657 123.820 1.00 0.00 H ATOM 2829 2HG2 VAL A 176 125.839 128.597 123.970 1.00 0.00 H ATOM 2830 3HG2 VAL A 176 126.841 127.380 124.772 1.00 0.00 H ATOM 2831 N ASN A 177 125.994 124.423 121.183 1.00 0.00 N ATOM 2832 CA ASN A 177 125.834 123.669 119.951 1.00 0.00 C ATOM 2833 C ASN A 177 124.410 123.140 119.832 1.00 0.00 C ATOM 2834 O ASN A 177 123.785 123.276 118.785 1.00 0.00 O ATOM 2835 CB ASN A 177 126.840 122.534 119.883 1.00 0.00 C ATOM 2836 CG ASN A 177 128.240 123.019 119.619 1.00 0.00 C ATOM 2837 OD1 ASN A 177 128.442 124.133 119.122 1.00 0.00 O ATOM 2838 ND2 ASN A 177 129.212 122.203 119.942 1.00 0.00 N ATOM 2839 H ASN A 177 126.646 124.095 121.882 1.00 0.00 H ATOM 2840 HA ASN A 177 126.003 124.338 119.106 1.00 0.00 H ATOM 2841 1HB ASN A 177 126.830 121.982 120.824 1.00 0.00 H ATOM 2842 2HB ASN A 177 126.552 121.841 119.093 1.00 0.00 H ATOM 2843 1HD2 ASN A 177 130.164 122.472 119.789 1.00 0.00 H ATOM 2844 2HD2 ASN A 177 129.003 121.311 120.342 1.00 0.00 H ATOM 2845 N ARG A 178 123.820 122.809 120.979 1.00 0.00 N ATOM 2846 CA ARG A 178 122.453 122.328 121.010 1.00 0.00 C ATOM 2847 C ARG A 178 121.499 123.507 120.841 1.00 0.00 C ATOM 2848 O ARG A 178 120.646 123.530 119.950 1.00 0.00 O ATOM 2849 CB ARG A 178 122.167 121.607 122.317 1.00 0.00 C ATOM 2850 CG ARG A 178 120.790 121.021 122.425 1.00 0.00 C ATOM 2851 CD ARG A 178 120.644 120.259 123.657 1.00 0.00 C ATOM 2852 NE ARG A 178 120.817 121.103 124.814 1.00 0.00 N ATOM 2853 CZ ARG A 178 119.883 121.925 125.321 1.00 0.00 C ATOM 2854 NH1 ARG A 178 118.699 122.007 124.758 1.00 0.00 N ATOM 2855 NH2 ARG A 178 120.170 122.646 126.387 1.00 0.00 N ATOM 2856 H ARG A 178 124.405 122.616 121.779 1.00 0.00 H ATOM 2857 HA ARG A 178 122.321 121.625 120.202 1.00 0.00 H ATOM 2858 1HB ARG A 178 122.883 120.796 122.449 1.00 0.00 H ATOM 2859 2HB ARG A 178 122.298 122.296 123.148 1.00 0.00 H ATOM 2860 1HG ARG A 178 120.051 121.824 122.420 1.00 0.00 H ATOM 2861 2HG ARG A 178 120.609 120.355 121.577 1.00 0.00 H ATOM 2862 1HD ARG A 178 119.648 119.814 123.697 1.00 0.00 H ATOM 2863 2HD ARG A 178 121.391 119.471 123.687 1.00 0.00 H ATOM 2864 HE ARG A 178 121.714 121.076 125.283 1.00 0.00 H ATOM 2865 1HH1 ARG A 178 118.488 121.451 123.942 1.00 0.00 H ATOM 2866 2HH1 ARG A 178 117.999 122.626 125.142 1.00 0.00 H ATOM 2867 1HH2 ARG A 178 121.084 122.577 126.813 1.00 0.00 H ATOM 2868 2HH2 ARG A 178 119.479 123.266 126.775 1.00 0.00 H ATOM 2869 N LEU A 179 121.818 124.590 121.545 1.00 0.00 N ATOM 2870 CA LEU A 179 120.992 125.783 121.493 1.00 0.00 C ATOM 2871 C LEU A 179 120.850 126.272 120.065 1.00 0.00 C ATOM 2872 O LEU A 179 119.756 126.614 119.629 1.00 0.00 O ATOM 2873 CB LEU A 179 121.604 126.891 122.372 1.00 0.00 C ATOM 2874 CG LEU A 179 120.849 128.234 122.390 1.00 0.00 C ATOM 2875 CD1 LEU A 179 119.472 128.024 122.901 1.00 0.00 C ATOM 2876 CD2 LEU A 179 121.610 129.230 123.258 1.00 0.00 C ATOM 2877 H LEU A 179 122.414 124.475 122.354 1.00 0.00 H ATOM 2878 HA LEU A 179 119.997 125.534 121.862 1.00 0.00 H ATOM 2879 1HB LEU A 179 121.659 126.530 123.397 1.00 0.00 H ATOM 2880 2HB LEU A 179 122.618 127.089 122.023 1.00 0.00 H ATOM 2881 HG LEU A 179 120.769 128.625 121.373 1.00 0.00 H ATOM 2882 1HD1 LEU A 179 118.945 128.980 122.910 1.00 0.00 H ATOM 2883 2HD1 LEU A 179 118.948 127.325 122.253 1.00 0.00 H ATOM 2884 3HD1 LEU A 179 119.517 127.622 123.911 1.00 0.00 H ATOM 2885 1HD2 LEU A 179 121.077 130.182 123.273 1.00 0.00 H ATOM 2886 2HD2 LEU A 179 121.688 128.842 124.275 1.00 0.00 H ATOM 2887 3HD2 LEU A 179 122.610 129.380 122.850 1.00 0.00 H ATOM 2888 N THR A 180 121.914 126.117 119.299 1.00 0.00 N ATOM 2889 CA THR A 180 121.943 126.639 117.950 1.00 0.00 C ATOM 2890 C THR A 180 121.833 125.573 116.865 1.00 0.00 C ATOM 2891 O THR A 180 120.810 125.489 116.187 1.00 0.00 O ATOM 2892 CB THR A 180 123.232 127.450 117.726 1.00 0.00 C ATOM 2893 OG1 THR A 180 124.371 126.624 117.982 1.00 0.00 O ATOM 2894 CG2 THR A 180 123.256 128.657 118.657 1.00 0.00 C ATOM 2895 H THR A 180 122.802 125.948 119.751 1.00 0.00 H ATOM 2896 HA THR A 180 121.085 127.298 117.826 1.00 0.00 H ATOM 2897 HB THR A 180 123.270 127.787 116.691 1.00 0.00 H ATOM 2898 HG1 THR A 180 124.339 126.310 118.890 1.00 0.00 H ATOM 2899 1HG2 THR A 180 124.171 129.226 118.492 1.00 0.00 H ATOM 2900 2HG2 THR A 180 122.393 129.291 118.454 1.00 0.00 H ATOM 2901 3HG2 THR A 180 123.222 128.319 119.693 1.00 0.00 H ATOM 2902 N SER A 181 122.914 124.823 116.664 1.00 0.00 N ATOM 2903 CA SER A 181 122.974 123.799 115.625 1.00 0.00 C ATOM 2904 C SER A 181 122.015 122.614 115.736 1.00 0.00 C ATOM 2905 O SER A 181 121.442 122.220 114.726 1.00 0.00 O ATOM 2906 CB SER A 181 124.382 123.238 115.549 1.00 0.00 C ATOM 2907 OG SER A 181 125.295 124.219 115.140 1.00 0.00 O ATOM 2908 H SER A 181 123.532 124.690 117.453 1.00 0.00 H ATOM 2909 HA SER A 181 122.731 124.287 114.680 1.00 0.00 H ATOM 2910 1HB SER A 181 124.673 122.852 116.525 1.00 0.00 H ATOM 2911 2HB SER A 181 124.402 122.404 114.849 1.00 0.00 H ATOM 2912 HG SER A 181 125.256 124.910 115.805 1.00 0.00 H ATOM 2913 N ASP A 182 121.779 122.066 116.931 1.00 0.00 N ATOM 2914 CA ASP A 182 120.871 120.915 116.993 1.00 0.00 C ATOM 2915 C ASP A 182 119.463 121.356 116.611 1.00 0.00 C ATOM 2916 O ASP A 182 118.814 120.719 115.788 1.00 0.00 O ATOM 2917 CB ASP A 182 120.845 120.271 118.376 1.00 0.00 C ATOM 2918 CG ASP A 182 120.111 118.960 118.401 1.00 0.00 C ATOM 2919 OD1 ASP A 182 120.573 118.033 117.778 1.00 0.00 O ATOM 2920 OD2 ASP A 182 119.094 118.884 119.039 1.00 0.00 O ATOM 2921 H ASP A 182 122.279 122.391 117.748 1.00 0.00 H ATOM 2922 HA ASP A 182 121.214 120.161 116.282 1.00 0.00 H ATOM 2923 1HB ASP A 182 121.863 120.107 118.714 1.00 0.00 H ATOM 2924 2HB ASP A 182 120.373 120.942 119.078 1.00 0.00 H ATOM 2925 N VAL A 183 119.108 122.580 117.023 1.00 0.00 N ATOM 2926 CA VAL A 183 117.822 123.182 116.649 1.00 0.00 C ATOM 2927 C VAL A 183 117.745 123.426 115.143 1.00 0.00 C ATOM 2928 O VAL A 183 116.765 123.057 114.504 1.00 0.00 O ATOM 2929 CB VAL A 183 117.595 124.518 117.387 1.00 0.00 C ATOM 2930 CG1 VAL A 183 116.352 125.219 116.812 1.00 0.00 C ATOM 2931 CG2 VAL A 183 117.446 124.256 118.872 1.00 0.00 C ATOM 2932 H VAL A 183 119.701 123.040 117.710 1.00 0.00 H ATOM 2933 HA VAL A 183 117.026 122.501 116.950 1.00 0.00 H ATOM 2934 HB VAL A 183 118.449 125.179 117.218 1.00 0.00 H ATOM 2935 1HG1 VAL A 183 116.193 126.156 117.328 1.00 0.00 H ATOM 2936 2HG1 VAL A 183 116.501 125.415 115.749 1.00 0.00 H ATOM 2937 3HG1 VAL A 183 115.483 124.584 116.945 1.00 0.00 H ATOM 2938 1HG2 VAL A 183 117.288 125.198 119.385 1.00 0.00 H ATOM 2939 2HG2 VAL A 183 116.596 123.600 119.042 1.00 0.00 H ATOM 2940 3HG2 VAL A 183 118.341 123.787 119.250 1.00 0.00 H ATOM 2941 N GLN A 184 118.835 123.911 114.546 1.00 0.00 N ATOM 2942 CA GLN A 184 118.821 124.193 113.116 1.00 0.00 C ATOM 2943 C GLN A 184 118.631 122.908 112.322 1.00 0.00 C ATOM 2944 O GLN A 184 117.744 122.828 111.472 1.00 0.00 O ATOM 2945 CB GLN A 184 120.109 124.889 112.684 1.00 0.00 C ATOM 2946 CG GLN A 184 120.123 125.312 111.238 1.00 0.00 C ATOM 2947 CD GLN A 184 121.370 126.076 110.874 1.00 0.00 C ATOM 2948 OE1 GLN A 184 122.489 125.607 111.094 1.00 0.00 O ATOM 2949 NE2 GLN A 184 121.192 127.266 110.310 1.00 0.00 N ATOM 2950 H GLN A 184 119.566 124.326 115.109 1.00 0.00 H ATOM 2951 HA GLN A 184 117.969 124.836 112.896 1.00 0.00 H ATOM 2952 1HB GLN A 184 120.267 125.775 113.297 1.00 0.00 H ATOM 2953 2HB GLN A 184 120.955 124.222 112.849 1.00 0.00 H ATOM 2954 1HG GLN A 184 120.072 124.422 110.609 1.00 0.00 H ATOM 2955 2HG GLN A 184 119.262 125.953 111.050 1.00 0.00 H ATOM 2956 1HE2 GLN A 184 121.983 127.819 110.047 1.00 0.00 H ATOM 2957 2HE2 GLN A 184 120.266 127.608 110.149 1.00 0.00 H ATOM 2958 N GLU A 185 119.296 121.842 112.771 1.00 0.00 N ATOM 2959 CA GLU A 185 119.250 120.566 112.075 1.00 0.00 C ATOM 2960 C GLU A 185 117.906 119.891 112.309 1.00 0.00 C ATOM 2961 O GLU A 185 117.327 119.328 111.383 1.00 0.00 O ATOM 2962 CB GLU A 185 120.382 119.646 112.538 1.00 0.00 C ATOM 2963 CG GLU A 185 121.772 120.094 112.100 1.00 0.00 C ATOM 2964 CD GLU A 185 122.850 119.112 112.463 1.00 0.00 C ATOM 2965 OE1 GLU A 185 122.544 118.122 113.084 1.00 0.00 O ATOM 2966 OE2 GLU A 185 123.984 119.350 112.119 1.00 0.00 O ATOM 2967 H GLU A 185 120.034 121.989 113.444 1.00 0.00 H ATOM 2968 HA GLU A 185 119.392 120.746 111.010 1.00 0.00 H ATOM 2969 1HB GLU A 185 120.377 119.581 113.626 1.00 0.00 H ATOM 2970 2HB GLU A 185 120.215 118.641 112.149 1.00 0.00 H ATOM 2971 1HG GLU A 185 121.773 120.232 111.018 1.00 0.00 H ATOM 2972 2HG GLU A 185 121.995 121.052 112.559 1.00 0.00 H ATOM 2973 N PHE A 186 117.334 120.107 113.501 1.00 0.00 N ATOM 2974 CA PHE A 186 116.008 119.591 113.815 1.00 0.00 C ATOM 2975 C PHE A 186 115.006 120.162 112.840 1.00 0.00 C ATOM 2976 O PHE A 186 114.311 119.417 112.152 1.00 0.00 O ATOM 2977 CB PHE A 186 115.611 119.948 115.252 1.00 0.00 C ATOM 2978 CG PHE A 186 114.180 119.628 115.603 1.00 0.00 C ATOM 2979 CD1 PHE A 186 113.786 118.358 115.937 1.00 0.00 C ATOM 2980 CD2 PHE A 186 113.217 120.638 115.593 1.00 0.00 C ATOM 2981 CE1 PHE A 186 112.451 118.097 116.256 1.00 0.00 C ATOM 2982 CE2 PHE A 186 111.908 120.385 115.906 1.00 0.00 C ATOM 2983 CZ PHE A 186 111.523 119.122 116.236 1.00 0.00 C ATOM 2984 H PHE A 186 117.931 120.377 114.270 1.00 0.00 H ATOM 2985 HA PHE A 186 116.026 118.503 113.736 1.00 0.00 H ATOM 2986 1HB PHE A 186 116.255 119.410 115.951 1.00 0.00 H ATOM 2987 2HB PHE A 186 115.760 120.992 115.421 1.00 0.00 H ATOM 2988 HD1 PHE A 186 114.520 117.570 115.948 1.00 0.00 H ATOM 2989 HD2 PHE A 186 113.528 121.650 115.327 1.00 0.00 H ATOM 2990 HE1 PHE A 186 112.141 117.085 116.520 1.00 0.00 H ATOM 2991 HE2 PHE A 186 111.177 121.186 115.891 1.00 0.00 H ATOM 2992 HZ PHE A 186 110.491 118.928 116.480 1.00 0.00 H ATOM 2993 N LYS A 187 115.065 121.485 112.680 1.00 0.00 N ATOM 2994 CA LYS A 187 114.155 122.216 111.815 1.00 0.00 C ATOM 2995 C LYS A 187 114.218 121.724 110.382 1.00 0.00 C ATOM 2996 O LYS A 187 113.188 121.435 109.777 1.00 0.00 O ATOM 2997 CB LYS A 187 114.455 123.713 111.858 1.00 0.00 C ATOM 2998 CG LYS A 187 113.552 124.560 110.947 1.00 0.00 C ATOM 2999 CD LYS A 187 114.256 124.937 109.638 1.00 0.00 C ATOM 3000 CE LYS A 187 115.316 126.015 109.865 1.00 0.00 C ATOM 3001 NZ LYS A 187 116.023 126.376 108.604 1.00 0.00 N ATOM 3002 H LYS A 187 115.625 122.014 113.337 1.00 0.00 H ATOM 3003 HA LYS A 187 113.139 122.068 112.183 1.00 0.00 H ATOM 3004 1HB LYS A 187 114.340 124.077 112.880 1.00 0.00 H ATOM 3005 2HB LYS A 187 115.489 123.886 111.563 1.00 0.00 H ATOM 3006 1HG LYS A 187 112.646 124.001 110.708 1.00 0.00 H ATOM 3007 2HG LYS A 187 113.275 125.454 111.455 1.00 0.00 H ATOM 3008 1HD LYS A 187 114.730 124.063 109.214 1.00 0.00 H ATOM 3009 2HD LYS A 187 113.521 125.309 108.923 1.00 0.00 H ATOM 3010 1HE LYS A 187 114.837 126.907 110.272 1.00 0.00 H ATOM 3011 2HE LYS A 187 116.047 125.651 110.590 1.00 0.00 H ATOM 3012 1HZ LYS A 187 116.714 127.089 108.797 1.00 0.00 H ATOM 3013 2HZ LYS A 187 116.481 125.558 108.227 1.00 0.00 H ATOM 3014 3HZ LYS A 187 115.356 126.727 107.932 1.00 0.00 H ATOM 3015 N SER A 188 115.439 121.522 109.881 1.00 0.00 N ATOM 3016 CA SER A 188 115.634 121.083 108.508 1.00 0.00 C ATOM 3017 C SER A 188 114.990 119.727 108.278 1.00 0.00 C ATOM 3018 O SER A 188 114.189 119.565 107.360 1.00 0.00 O ATOM 3019 CB SER A 188 117.114 121.013 108.181 1.00 0.00 C ATOM 3020 OG SER A 188 117.320 120.603 106.855 1.00 0.00 O ATOM 3021 H SER A 188 116.242 121.838 110.411 1.00 0.00 H ATOM 3022 HA SER A 188 115.153 121.801 107.840 1.00 0.00 H ATOM 3023 1HB SER A 188 117.566 121.993 108.337 1.00 0.00 H ATOM 3024 2HB SER A 188 117.603 120.317 108.859 1.00 0.00 H ATOM 3025 HG SER A 188 117.009 119.696 106.809 1.00 0.00 H ATOM 3026 N SER A 189 115.221 118.804 109.209 1.00 0.00 N ATOM 3027 CA SER A 189 114.672 117.458 109.118 1.00 0.00 C ATOM 3028 C SER A 189 113.164 117.475 109.294 1.00 0.00 C ATOM 3029 O SER A 189 112.435 116.905 108.489 1.00 0.00 O ATOM 3030 CB SER A 189 115.305 116.560 110.166 1.00 0.00 C ATOM 3031 OG SER A 189 116.668 116.386 109.925 1.00 0.00 O ATOM 3032 H SER A 189 115.906 119.000 109.925 1.00 0.00 H ATOM 3033 HA SER A 189 114.901 117.057 108.129 1.00 0.00 H ATOM 3034 1HB SER A 189 115.161 116.999 111.156 1.00 0.00 H ATOM 3035 2HB SER A 189 114.806 115.589 110.162 1.00 0.00 H ATOM 3036 HG SER A 189 117.053 116.117 110.762 1.00 0.00 H ATOM 3037 N PHE A 190 112.706 118.326 110.209 1.00 0.00 N ATOM 3038 CA PHE A 190 111.299 118.366 110.567 1.00 0.00 C ATOM 3039 C PHE A 190 110.535 118.817 109.336 1.00 0.00 C ATOM 3040 O PHE A 190 109.665 118.104 108.852 1.00 0.00 O ATOM 3041 CB PHE A 190 111.065 119.322 111.738 1.00 0.00 C ATOM 3042 CG PHE A 190 109.666 119.313 112.277 1.00 0.00 C ATOM 3043 CD1 PHE A 190 109.277 118.329 113.180 1.00 0.00 C ATOM 3044 CD2 PHE A 190 108.736 120.268 111.899 1.00 0.00 C ATOM 3045 CE1 PHE A 190 107.998 118.299 113.688 1.00 0.00 C ATOM 3046 CE2 PHE A 190 107.450 120.241 112.411 1.00 0.00 C ATOM 3047 CZ PHE A 190 107.083 119.255 113.306 1.00 0.00 C ATOM 3048 H PHE A 190 113.362 118.800 110.811 1.00 0.00 H ATOM 3049 HA PHE A 190 110.969 117.382 110.863 1.00 0.00 H ATOM 3050 1HB PHE A 190 111.740 119.068 112.555 1.00 0.00 H ATOM 3051 2HB PHE A 190 111.294 120.335 111.430 1.00 0.00 H ATOM 3052 HD1 PHE A 190 110.000 117.573 113.483 1.00 0.00 H ATOM 3053 HD2 PHE A 190 109.027 121.046 111.192 1.00 0.00 H ATOM 3054 HE1 PHE A 190 107.711 117.519 114.395 1.00 0.00 H ATOM 3055 HE2 PHE A 190 106.726 120.996 112.109 1.00 0.00 H ATOM 3056 HZ PHE A 190 106.072 119.233 113.706 1.00 0.00 H ATOM 3057 N LYS A 191 111.031 119.882 108.704 1.00 0.00 N ATOM 3058 CA LYS A 191 110.422 120.445 107.504 1.00 0.00 C ATOM 3059 C LYS A 191 110.304 119.434 106.369 1.00 0.00 C ATOM 3060 O LYS A 191 109.228 119.242 105.800 1.00 0.00 O ATOM 3061 CB LYS A 191 111.214 121.656 107.024 1.00 0.00 C ATOM 3062 CG LYS A 191 110.641 122.305 105.768 1.00 0.00 C ATOM 3063 CD LYS A 191 111.521 123.443 105.285 1.00 0.00 C ATOM 3064 CE LYS A 191 112.870 122.916 104.784 1.00 0.00 C ATOM 3065 NZ LYS A 191 113.669 123.977 104.112 1.00 0.00 N ATOM 3066 H LYS A 191 111.721 120.441 109.186 1.00 0.00 H ATOM 3067 HA LYS A 191 109.423 120.791 107.766 1.00 0.00 H ATOM 3068 1HB LYS A 191 111.244 122.409 107.815 1.00 0.00 H ATOM 3069 2HB LYS A 191 112.242 121.360 106.817 1.00 0.00 H ATOM 3070 1HG LYS A 191 110.560 121.559 104.977 1.00 0.00 H ATOM 3071 2HG LYS A 191 109.645 122.693 105.982 1.00 0.00 H ATOM 3072 1HD LYS A 191 111.014 123.967 104.477 1.00 0.00 H ATOM 3073 2HD LYS A 191 111.692 124.146 106.103 1.00 0.00 H ATOM 3074 1HE LYS A 191 113.439 122.525 105.629 1.00 0.00 H ATOM 3075 2HE LYS A 191 112.697 122.103 104.078 1.00 0.00 H ATOM 3076 1HZ LYS A 191 114.548 123.590 103.797 1.00 0.00 H ATOM 3077 2HZ LYS A 191 113.155 124.334 103.318 1.00 0.00 H ATOM 3078 3HZ LYS A 191 113.848 124.728 104.762 1.00 0.00 H ATOM 3079 N GLN A 192 111.391 118.701 106.124 1.00 0.00 N ATOM 3080 CA GLN A 192 111.419 117.728 105.045 1.00 0.00 C ATOM 3081 C GLN A 192 110.434 116.596 105.263 1.00 0.00 C ATOM 3082 O GLN A 192 109.689 116.243 104.355 1.00 0.00 O ATOM 3083 CB GLN A 192 112.825 117.146 104.882 1.00 0.00 C ATOM 3084 CG GLN A 192 113.849 118.128 104.343 1.00 0.00 C ATOM 3085 CD GLN A 192 115.243 117.530 104.281 1.00 0.00 C ATOM 3086 OE1 GLN A 192 115.537 116.534 104.950 1.00 0.00 O ATOM 3087 NE2 GLN A 192 116.111 118.134 103.477 1.00 0.00 N ATOM 3088 H GLN A 192 112.264 118.959 106.564 1.00 0.00 H ATOM 3089 HA GLN A 192 111.126 118.230 104.123 1.00 0.00 H ATOM 3090 1HB GLN A 192 113.183 116.783 105.847 1.00 0.00 H ATOM 3091 2HB GLN A 192 112.789 116.292 104.204 1.00 0.00 H ATOM 3092 1HG GLN A 192 113.558 118.423 103.336 1.00 0.00 H ATOM 3093 2HG GLN A 192 113.881 118.995 104.987 1.00 0.00 H ATOM 3094 1HE2 GLN A 192 117.046 117.785 103.395 1.00 0.00 H ATOM 3095 2HE2 GLN A 192 115.831 118.938 102.953 1.00 0.00 H ATOM 3096 N VAL A 193 110.290 116.168 106.517 1.00 0.00 N ATOM 3097 CA VAL A 193 109.383 115.086 106.841 1.00 0.00 C ATOM 3098 C VAL A 193 107.928 115.476 106.751 1.00 0.00 C ATOM 3099 O VAL A 193 107.148 114.824 106.065 1.00 0.00 O ATOM 3100 CB VAL A 193 109.649 114.554 108.261 1.00 0.00 C ATOM 3101 CG1 VAL A 193 108.548 113.567 108.645 1.00 0.00 C ATOM 3102 CG2 VAL A 193 111.049 113.894 108.320 1.00 0.00 C ATOM 3103 H VAL A 193 110.960 116.468 107.212 1.00 0.00 H ATOM 3104 HA VAL A 193 109.564 114.274 106.139 1.00 0.00 H ATOM 3105 HB VAL A 193 109.610 115.384 108.964 1.00 0.00 H ATOM 3106 1HG1 VAL A 193 108.730 113.189 109.643 1.00 0.00 H ATOM 3107 2HG1 VAL A 193 107.582 114.070 108.619 1.00 0.00 H ATOM 3108 3HG1 VAL A 193 108.545 112.736 107.939 1.00 0.00 H ATOM 3109 1HG2 VAL A 193 111.236 113.520 109.325 1.00 0.00 H ATOM 3110 2HG2 VAL A 193 111.095 113.070 107.617 1.00 0.00 H ATOM 3111 3HG2 VAL A 193 111.807 114.624 108.063 1.00 0.00 H ATOM 3112 N ILE A 194 107.569 116.633 107.298 1.00 0.00 N ATOM 3113 CA ILE A 194 106.167 117.025 107.291 1.00 0.00 C ATOM 3114 C ILE A 194 105.753 117.458 105.886 1.00 0.00 C ATOM 3115 O ILE A 194 104.625 117.201 105.469 1.00 0.00 O ATOM 3116 CB ILE A 194 105.909 118.171 108.292 1.00 0.00 C ATOM 3117 CG1 ILE A 194 106.552 119.438 107.852 1.00 0.00 C ATOM 3118 CG2 ILE A 194 106.418 117.760 109.661 1.00 0.00 C ATOM 3119 CD1 ILE A 194 106.196 120.611 108.712 1.00 0.00 C ATOM 3120 H ILE A 194 108.231 117.158 107.854 1.00 0.00 H ATOM 3121 HA ILE A 194 105.560 116.169 107.583 1.00 0.00 H ATOM 3122 HB ILE A 194 104.855 118.376 108.348 1.00 0.00 H ATOM 3123 1HG1 ILE A 194 107.608 119.303 107.866 1.00 0.00 H ATOM 3124 2HG1 ILE A 194 106.255 119.653 106.835 1.00 0.00 H ATOM 3125 1HG2 ILE A 194 106.240 118.563 110.369 1.00 0.00 H ATOM 3126 2HG2 ILE A 194 105.904 116.886 109.976 1.00 0.00 H ATOM 3127 3HG2 ILE A 194 107.472 117.557 109.617 1.00 0.00 H ATOM 3128 1HD1 ILE A 194 106.698 121.502 108.334 1.00 0.00 H ATOM 3129 2HD1 ILE A 194 105.116 120.764 108.689 1.00 0.00 H ATOM 3130 3HD1 ILE A 194 106.513 120.421 109.727 1.00 0.00 H ATOM 3131 N SER A 195 106.721 117.945 105.096 1.00 0.00 N ATOM 3132 CA SER A 195 106.437 118.387 103.747 1.00 0.00 C ATOM 3133 C SER A 195 106.217 117.217 102.789 1.00 0.00 C ATOM 3134 O SER A 195 105.113 117.025 102.275 1.00 0.00 O ATOM 3135 CB SER A 195 107.577 119.258 103.247 1.00 0.00 C ATOM 3136 OG SER A 195 107.362 119.666 101.924 1.00 0.00 O ATOM 3137 H SER A 195 107.582 118.262 105.526 1.00 0.00 H ATOM 3138 HA SER A 195 105.524 118.946 103.758 1.00 0.00 H ATOM 3139 1HB SER A 195 107.673 120.134 103.890 1.00 0.00 H ATOM 3140 2HB SER A 195 108.512 118.701 103.309 1.00 0.00 H ATOM 3141 HG SER A 195 107.352 118.863 101.397 1.00 0.00 H ATOM 3142 N GLN A 196 107.201 116.316 102.729 1.00 0.00 N ATOM 3143 CA GLN A 196 107.161 115.147 101.856 1.00 0.00 C ATOM 3144 C GLN A 196 106.277 114.036 102.404 1.00 0.00 C ATOM 3145 O GLN A 196 105.630 113.321 101.641 1.00 0.00 O ATOM 3146 CB GLN A 196 108.582 114.627 101.645 1.00 0.00 C ATOM 3147 CG GLN A 196 109.466 115.567 100.821 1.00 0.00 C ATOM 3148 CD GLN A 196 110.865 115.020 100.600 1.00 0.00 C ATOM 3149 OE1 GLN A 196 111.527 114.569 101.537 1.00 0.00 O ATOM 3150 NE2 GLN A 196 111.323 115.055 99.354 1.00 0.00 N ATOM 3151 H GLN A 196 108.066 116.520 103.206 1.00 0.00 H ATOM 3152 HA GLN A 196 106.743 115.451 100.897 1.00 0.00 H ATOM 3153 1HB GLN A 196 109.054 114.473 102.611 1.00 0.00 H ATOM 3154 2HB GLN A 196 108.546 113.665 101.139 1.00 0.00 H ATOM 3155 1HG GLN A 196 109.005 115.720 99.846 1.00 0.00 H ATOM 3156 2HG GLN A 196 109.554 116.520 101.347 1.00 0.00 H ATOM 3157 1HE2 GLN A 196 112.239 114.709 99.147 1.00 0.00 H ATOM 3158 2HE2 GLN A 196 110.754 115.429 98.622 1.00 0.00 H ATOM 3159 N GLY A 197 106.243 113.909 103.729 1.00 0.00 N ATOM 3160 CA GLY A 197 105.427 112.915 104.414 1.00 0.00 C ATOM 3161 C GLY A 197 103.959 113.099 104.114 1.00 0.00 C ATOM 3162 O GLY A 197 103.296 112.175 103.641 1.00 0.00 O ATOM 3163 H GLY A 197 106.732 114.583 104.294 1.00 0.00 H ATOM 3164 1HA GLY A 197 105.735 111.915 104.111 1.00 0.00 H ATOM 3165 2HA GLY A 197 105.591 112.988 105.489 1.00 0.00 H ATOM 3166 N LEU A 198 103.475 114.324 104.292 1.00 0.00 N ATOM 3167 CA LEU A 198 102.087 114.653 104.031 1.00 0.00 C ATOM 3168 C LEU A 198 101.696 114.423 102.599 1.00 0.00 C ATOM 3169 O LEU A 198 100.743 113.694 102.329 1.00 0.00 O ATOM 3170 CB LEU A 198 101.815 116.106 104.395 1.00 0.00 C ATOM 3171 CG LEU A 198 100.372 116.601 104.125 1.00 0.00 C ATOM 3172 CD1 LEU A 198 99.411 115.801 104.970 1.00 0.00 C ATOM 3173 CD2 LEU A 198 100.271 118.088 104.437 1.00 0.00 C ATOM 3174 H LEU A 198 104.082 115.034 104.679 1.00 0.00 H ATOM 3175 HA LEU A 198 101.464 114.022 104.663 1.00 0.00 H ATOM 3176 1HB LEU A 198 102.017 116.233 105.430 1.00 0.00 H ATOM 3177 2HB LEU A 198 102.498 116.741 103.827 1.00 0.00 H ATOM 3178 HG LEU A 198 100.115 116.437 103.077 1.00 0.00 H ATOM 3179 1HD1 LEU A 198 98.408 116.143 104.784 1.00 0.00 H ATOM 3180 2HD1 LEU A 198 99.490 114.744 104.710 1.00 0.00 H ATOM 3181 3HD1 LEU A 198 99.651 115.934 106.007 1.00 0.00 H ATOM 3182 1HD2 LEU A 198 99.253 118.430 104.243 1.00 0.00 H ATOM 3183 2HD2 LEU A 198 100.514 118.265 105.468 1.00 0.00 H ATOM 3184 3HD2 LEU A 198 100.962 118.636 103.809 1.00 0.00 H ATOM 3185 N ARG A 199 102.523 114.901 101.683 1.00 0.00 N ATOM 3186 CA ARG A 199 102.213 114.783 100.279 1.00 0.00 C ATOM 3187 C ARG A 199 102.225 113.324 99.829 1.00 0.00 C ATOM 3188 O ARG A 199 101.272 112.868 99.206 1.00 0.00 O ATOM 3189 CB ARG A 199 103.217 115.581 99.470 1.00 0.00 C ATOM 3190 CG ARG A 199 103.045 117.102 99.612 1.00 0.00 C ATOM 3191 CD ARG A 199 104.155 117.861 98.996 1.00 0.00 C ATOM 3192 NE ARG A 199 104.223 117.675 97.557 1.00 0.00 N ATOM 3193 CZ ARG A 199 105.287 118.009 96.798 1.00 0.00 C ATOM 3194 NH1 ARG A 199 106.351 118.541 97.357 1.00 0.00 N ATOM 3195 NH2 ARG A 199 105.262 117.806 95.496 1.00 0.00 N ATOM 3196 H ARG A 199 103.251 115.551 101.959 1.00 0.00 H ATOM 3197 HA ARG A 199 101.213 115.186 100.110 1.00 0.00 H ATOM 3198 1HB ARG A 199 104.229 115.318 99.784 1.00 0.00 H ATOM 3199 2HB ARG A 199 103.123 115.321 98.414 1.00 0.00 H ATOM 3200 1HG ARG A 199 102.117 117.412 99.126 1.00 0.00 H ATOM 3201 2HG ARG A 199 103.006 117.369 100.670 1.00 0.00 H ATOM 3202 1HD ARG A 199 104.020 118.921 99.190 1.00 0.00 H ATOM 3203 2HD ARG A 199 105.102 117.529 99.423 1.00 0.00 H ATOM 3204 HE ARG A 199 103.419 117.269 97.096 1.00 0.00 H ATOM 3205 1HH1 ARG A 199 106.373 118.699 98.355 1.00 0.00 H ATOM 3206 2HH1 ARG A 199 107.148 118.792 96.789 1.00 0.00 H ATOM 3207 1HH2 ARG A 199 104.443 117.397 95.065 1.00 0.00 H ATOM 3208 2HH2 ARG A 199 106.058 118.056 94.931 1.00 0.00 H ATOM 3209 N SER A 200 103.189 112.532 100.327 1.00 0.00 N ATOM 3210 CA SER A 200 103.315 111.141 99.891 1.00 0.00 C ATOM 3211 C SER A 200 102.175 110.291 100.431 1.00 0.00 C ATOM 3212 O SER A 200 101.538 109.555 99.680 1.00 0.00 O ATOM 3213 CB SER A 200 104.645 110.561 100.344 1.00 0.00 C ATOM 3214 OG SER A 200 105.716 111.205 99.709 1.00 0.00 O ATOM 3215 H SER A 200 103.952 112.943 100.843 1.00 0.00 H ATOM 3216 HA SER A 200 103.276 111.115 98.801 1.00 0.00 H ATOM 3217 1HB SER A 200 104.741 110.670 101.426 1.00 0.00 H ATOM 3218 2HB SER A 200 104.674 109.496 100.120 1.00 0.00 H ATOM 3219 HG SER A 200 106.503 110.956 100.199 1.00 0.00 H ATOM 3220 N LEU A 201 101.815 110.531 101.698 1.00 0.00 N ATOM 3221 CA LEU A 201 100.751 109.793 102.361 1.00 0.00 C ATOM 3222 C LEU A 201 99.430 110.158 101.748 1.00 0.00 C ATOM 3223 O LEU A 201 98.662 109.284 101.356 1.00 0.00 O ATOM 3224 CB LEU A 201 100.725 110.088 103.862 1.00 0.00 C ATOM 3225 CG LEU A 201 99.692 109.281 104.670 1.00 0.00 C ATOM 3226 CD1 LEU A 201 98.356 110.009 104.657 1.00 0.00 C ATOM 3227 CD2 LEU A 201 99.569 107.872 104.060 1.00 0.00 C ATOM 3228 H LEU A 201 102.422 111.101 102.270 1.00 0.00 H ATOM 3229 HA LEU A 201 100.929 108.728 102.229 1.00 0.00 H ATOM 3230 1HB LEU A 201 101.713 109.879 104.273 1.00 0.00 H ATOM 3231 2HB LEU A 201 100.511 111.149 104.004 1.00 0.00 H ATOM 3232 HG LEU A 201 100.016 109.201 105.707 1.00 0.00 H ATOM 3233 1HD1 LEU A 201 97.626 109.438 105.229 1.00 0.00 H ATOM 3234 2HD1 LEU A 201 98.475 110.996 105.104 1.00 0.00 H ATOM 3235 3HD1 LEU A 201 98.010 110.115 103.639 1.00 0.00 H ATOM 3236 1HD2 LEU A 201 98.839 107.292 104.627 1.00 0.00 H ATOM 3237 2HD2 LEU A 201 99.243 107.949 103.023 1.00 0.00 H ATOM 3238 3HD2 LEU A 201 100.533 107.374 104.096 1.00 0.00 H ATOM 3239 N THR A 202 99.211 111.456 101.549 1.00 0.00 N ATOM 3240 CA THR A 202 97.966 111.935 100.997 1.00 0.00 C ATOM 3241 C THR A 202 97.714 111.319 99.654 1.00 0.00 C ATOM 3242 O THR A 202 96.655 110.737 99.423 1.00 0.00 O ATOM 3243 CB THR A 202 97.964 113.453 100.876 1.00 0.00 C ATOM 3244 OG1 THR A 202 98.188 114.031 102.157 1.00 0.00 O ATOM 3245 CG2 THR A 202 96.631 113.920 100.329 1.00 0.00 C ATOM 3246 H THR A 202 99.872 112.127 101.914 1.00 0.00 H ATOM 3247 HA THR A 202 97.155 111.642 101.663 1.00 0.00 H ATOM 3248 HB THR A 202 98.762 113.762 100.206 1.00 0.00 H ATOM 3249 HG1 THR A 202 99.080 113.824 102.451 1.00 0.00 H ATOM 3250 1HG2 THR A 202 96.631 114.986 100.244 1.00 0.00 H ATOM 3251 2HG2 THR A 202 96.463 113.480 99.346 1.00 0.00 H ATOM 3252 3HG2 THR A 202 95.868 113.625 100.975 1.00 0.00 H ATOM 3253 N GLN A 203 98.768 111.255 98.842 1.00 0.00 N ATOM 3254 CA GLN A 203 98.638 110.652 97.543 1.00 0.00 C ATOM 3255 C GLN A 203 98.385 109.164 97.683 1.00 0.00 C ATOM 3256 O GLN A 203 97.496 108.627 97.040 1.00 0.00 O ATOM 3257 CB GLN A 203 99.883 110.885 96.694 1.00 0.00 C ATOM 3258 CG GLN A 203 100.080 112.325 96.264 1.00 0.00 C ATOM 3259 CD GLN A 203 101.431 112.552 95.634 1.00 0.00 C ATOM 3260 OE1 GLN A 203 101.880 111.767 94.793 1.00 0.00 O ATOM 3261 NE2 GLN A 203 102.095 113.627 96.034 1.00 0.00 N ATOM 3262 H GLN A 203 99.559 111.858 99.018 1.00 0.00 H ATOM 3263 HA GLN A 203 97.807 111.104 97.032 1.00 0.00 H ATOM 3264 1HB GLN A 203 100.767 110.576 97.253 1.00 0.00 H ATOM 3265 2HB GLN A 203 99.831 110.268 95.796 1.00 0.00 H ATOM 3266 1HG GLN A 203 99.310 112.584 95.533 1.00 0.00 H ATOM 3267 2HG GLN A 203 99.997 112.965 97.123 1.00 0.00 H ATOM 3268 1HE2 GLN A 203 102.997 113.830 95.652 1.00 0.00 H ATOM 3269 2HE2 GLN A 203 101.694 114.238 96.719 1.00 0.00 H ATOM 3270 N THR A 204 99.030 108.528 98.668 1.00 0.00 N ATOM 3271 CA THR A 204 98.913 107.085 98.810 1.00 0.00 C ATOM 3272 C THR A 204 97.488 106.691 99.184 1.00 0.00 C ATOM 3273 O THR A 204 96.892 105.832 98.539 1.00 0.00 O ATOM 3274 CB THR A 204 99.894 106.540 99.865 1.00 0.00 C ATOM 3275 OG1 THR A 204 101.239 106.857 99.483 1.00 0.00 O ATOM 3276 CG2 THR A 204 99.740 105.054 99.981 1.00 0.00 C ATOM 3277 H THR A 204 99.789 109.003 99.137 1.00 0.00 H ATOM 3278 HA THR A 204 99.175 106.622 97.857 1.00 0.00 H ATOM 3279 HB THR A 204 99.685 107.006 100.829 1.00 0.00 H ATOM 3280 HG1 THR A 204 101.342 107.812 99.440 1.00 0.00 H ATOM 3281 1HG2 THR A 204 100.437 104.675 100.730 1.00 0.00 H ATOM 3282 2HG2 THR A 204 98.735 104.822 100.276 1.00 0.00 H ATOM 3283 3HG2 THR A 204 99.954 104.591 99.018 1.00 0.00 H ATOM 3284 N VAL A 205 96.889 107.458 100.106 1.00 0.00 N ATOM 3285 CA VAL A 205 95.538 107.193 100.596 1.00 0.00 C ATOM 3286 C VAL A 205 94.513 107.428 99.531 1.00 0.00 C ATOM 3287 O VAL A 205 93.672 106.576 99.267 1.00 0.00 O ATOM 3288 CB VAL A 205 95.195 108.081 101.812 1.00 0.00 C ATOM 3289 CG1 VAL A 205 93.725 107.910 102.171 1.00 0.00 C ATOM 3290 CG2 VAL A 205 96.065 107.735 102.946 1.00 0.00 C ATOM 3291 H VAL A 205 97.454 108.131 100.604 1.00 0.00 H ATOM 3292 HA VAL A 205 95.483 106.149 100.905 1.00 0.00 H ATOM 3293 HB VAL A 205 95.346 109.131 101.550 1.00 0.00 H ATOM 3294 1HG1 VAL A 205 93.488 108.538 103.028 1.00 0.00 H ATOM 3295 2HG1 VAL A 205 93.106 108.200 101.330 1.00 0.00 H ATOM 3296 3HG1 VAL A 205 93.529 106.865 102.420 1.00 0.00 H ATOM 3297 1HG2 VAL A 205 95.816 108.364 103.796 1.00 0.00 H ATOM 3298 2HG2 VAL A 205 95.912 106.717 103.197 1.00 0.00 H ATOM 3299 3HG2 VAL A 205 97.096 107.891 102.673 1.00 0.00 H ATOM 3300 N GLY A 206 94.692 108.514 98.808 1.00 0.00 N ATOM 3301 CA GLY A 206 93.812 108.870 97.731 1.00 0.00 C ATOM 3302 C GLY A 206 93.940 107.895 96.576 1.00 0.00 C ATOM 3303 O GLY A 206 92.934 107.522 95.977 1.00 0.00 O ATOM 3304 H GLY A 206 95.373 109.193 99.113 1.00 0.00 H ATOM 3305 1HA GLY A 206 92.784 108.883 98.090 1.00 0.00 H ATOM 3306 2HA GLY A 206 94.046 109.856 97.404 1.00 0.00 H ATOM 3307 N CYS A 207 95.157 107.367 96.349 1.00 0.00 N ATOM 3308 CA CYS A 207 95.329 106.382 95.290 1.00 0.00 C ATOM 3309 C CYS A 207 94.647 105.105 95.721 1.00 0.00 C ATOM 3310 O CYS A 207 93.875 104.529 94.965 1.00 0.00 O ATOM 3311 CB CYS A 207 96.812 106.097 94.983 1.00 0.00 C ATOM 3312 SG CYS A 207 97.715 107.472 94.207 1.00 0.00 S ATOM 3313 H CYS A 207 95.968 107.774 96.785 1.00 0.00 H ATOM 3314 HA CYS A 207 94.883 106.767 94.374 1.00 0.00 H ATOM 3315 1HB CYS A 207 97.331 105.841 95.908 1.00 0.00 H ATOM 3316 2HB CYS A 207 96.885 105.236 94.317 1.00 0.00 H ATOM 3317 HG CYS A 207 97.691 108.274 95.273 1.00 0.00 H ATOM 3318 N PHE A 208 94.744 104.783 97.018 1.00 0.00 N ATOM 3319 CA PHE A 208 94.078 103.594 97.521 1.00 0.00 C ATOM 3320 C PHE A 208 92.601 103.668 97.277 1.00 0.00 C ATOM 3321 O PHE A 208 92.050 102.851 96.553 1.00 0.00 O ATOM 3322 CB PHE A 208 94.315 103.376 99.019 1.00 0.00 C ATOM 3323 CG PHE A 208 93.553 102.183 99.549 1.00 0.00 C ATOM 3324 CD1 PHE A 208 94.141 100.932 99.593 1.00 0.00 C ATOM 3325 CD2 PHE A 208 92.241 102.318 100.006 1.00 0.00 C ATOM 3326 CE1 PHE A 208 93.453 99.843 100.076 1.00 0.00 C ATOM 3327 CE2 PHE A 208 91.548 101.226 100.491 1.00 0.00 C ATOM 3328 CZ PHE A 208 92.155 99.986 100.526 1.00 0.00 C ATOM 3329 H PHE A 208 95.458 105.217 97.582 1.00 0.00 H ATOM 3330 HA PHE A 208 94.472 102.725 96.991 1.00 0.00 H ATOM 3331 1HB PHE A 208 95.379 103.227 99.202 1.00 0.00 H ATOM 3332 2HB PHE A 208 94.014 104.257 99.569 1.00 0.00 H ATOM 3333 HD1 PHE A 208 95.159 100.815 99.244 1.00 0.00 H ATOM 3334 HD2 PHE A 208 91.762 103.294 99.977 1.00 0.00 H ATOM 3335 HE1 PHE A 208 93.932 98.869 100.102 1.00 0.00 H ATOM 3336 HE2 PHE A 208 90.524 101.342 100.846 1.00 0.00 H ATOM 3337 HZ PHE A 208 91.611 99.123 100.907 1.00 0.00 H ATOM 3338 N LEU A 209 92.011 104.789 97.674 1.00 0.00 N ATOM 3339 CA LEU A 209 90.585 104.989 97.585 1.00 0.00 C ATOM 3340 C LEU A 209 90.110 105.070 96.148 1.00 0.00 C ATOM 3341 O LEU A 209 89.070 104.520 95.815 1.00 0.00 O ATOM 3342 CB LEU A 209 90.216 106.274 98.336 1.00 0.00 C ATOM 3343 CG LEU A 209 90.355 106.185 99.870 1.00 0.00 C ATOM 3344 CD1 LEU A 209 90.083 107.561 100.491 1.00 0.00 C ATOM 3345 CD2 LEU A 209 89.383 105.141 100.392 1.00 0.00 C ATOM 3346 H LEU A 209 92.546 105.421 98.251 1.00 0.00 H ATOM 3347 HA LEU A 209 90.088 104.141 98.055 1.00 0.00 H ATOM 3348 1HB LEU A 209 90.856 107.080 97.983 1.00 0.00 H ATOM 3349 2HB LEU A 209 89.183 106.530 98.100 1.00 0.00 H ATOM 3350 HG LEU A 209 91.370 105.901 100.135 1.00 0.00 H ATOM 3351 1HD1 LEU A 209 90.181 107.498 101.575 1.00 0.00 H ATOM 3352 2HD1 LEU A 209 90.802 108.284 100.104 1.00 0.00 H ATOM 3353 3HD1 LEU A 209 89.073 107.882 100.238 1.00 0.00 H ATOM 3354 1HD2 LEU A 209 89.474 105.070 101.477 1.00 0.00 H ATOM 3355 2HD2 LEU A 209 88.364 105.429 100.131 1.00 0.00 H ATOM 3356 3HD2 LEU A 209 89.613 104.174 99.944 1.00 0.00 H ATOM 3357 N SER A 210 90.913 105.673 95.267 1.00 0.00 N ATOM 3358 CA SER A 210 90.545 105.791 93.863 1.00 0.00 C ATOM 3359 C SER A 210 90.426 104.414 93.236 1.00 0.00 C ATOM 3360 O SER A 210 89.419 104.090 92.615 1.00 0.00 O ATOM 3361 CB SER A 210 91.575 106.614 93.108 1.00 0.00 C ATOM 3362 OG SER A 210 91.611 107.933 93.581 1.00 0.00 O ATOM 3363 H SER A 210 91.709 106.190 95.608 1.00 0.00 H ATOM 3364 HA SER A 210 89.575 106.283 93.796 1.00 0.00 H ATOM 3365 1HB SER A 210 92.560 106.156 93.221 1.00 0.00 H ATOM 3366 2HB SER A 210 91.332 106.612 92.046 1.00 0.00 H ATOM 3367 HG SER A 210 91.949 107.883 94.479 1.00 0.00 H ATOM 3368 N LEU A 211 91.352 103.542 93.620 1.00 0.00 N ATOM 3369 CA LEU A 211 91.452 102.209 93.059 1.00 0.00 C ATOM 3370 C LEU A 211 90.445 101.311 93.740 1.00 0.00 C ATOM 3371 O LEU A 211 89.857 100.421 93.131 1.00 0.00 O ATOM 3372 CB LEU A 211 92.883 101.696 93.258 1.00 0.00 C ATOM 3373 CG LEU A 211 93.997 102.482 92.529 1.00 0.00 C ATOM 3374 CD1 LEU A 211 95.338 101.827 92.858 1.00 0.00 C ATOM 3375 CD2 LEU A 211 93.743 102.490 91.069 1.00 0.00 C ATOM 3376 H LEU A 211 92.188 103.916 94.039 1.00 0.00 H ATOM 3377 HA LEU A 211 91.256 102.256 91.996 1.00 0.00 H ATOM 3378 1HB LEU A 211 93.113 101.715 94.320 1.00 0.00 H ATOM 3379 2HB LEU A 211 92.936 100.673 92.919 1.00 0.00 H ATOM 3380 HG LEU A 211 94.029 103.493 92.877 1.00 0.00 H ATOM 3381 1HD1 LEU A 211 96.133 102.360 92.359 1.00 0.00 H ATOM 3382 2HD1 LEU A 211 95.504 101.857 93.937 1.00 0.00 H ATOM 3383 3HD1 LEU A 211 95.329 100.790 92.521 1.00 0.00 H ATOM 3384 1HD2 LEU A 211 94.528 103.043 90.567 1.00 0.00 H ATOM 3385 2HD2 LEU A 211 93.727 101.509 90.714 1.00 0.00 H ATOM 3386 3HD2 LEU A 211 92.785 102.962 90.870 1.00 0.00 H ATOM 3387 N TYR A 212 90.130 101.679 94.971 1.00 0.00 N ATOM 3388 CA TYR A 212 89.214 100.956 95.809 1.00 0.00 C ATOM 3389 C TYR A 212 87.823 101.150 95.244 1.00 0.00 C ATOM 3390 O TYR A 212 87.059 100.208 95.076 1.00 0.00 O ATOM 3391 CB TYR A 212 89.298 101.443 97.257 1.00 0.00 C ATOM 3392 CG TYR A 212 88.605 100.557 98.222 1.00 0.00 C ATOM 3393 CD1 TYR A 212 89.178 99.336 98.564 1.00 0.00 C ATOM 3394 CD2 TYR A 212 87.403 100.944 98.777 1.00 0.00 C ATOM 3395 CE1 TYR A 212 88.543 98.506 99.459 1.00 0.00 C ATOM 3396 CE2 TYR A 212 86.763 100.115 99.676 1.00 0.00 C ATOM 3397 CZ TYR A 212 87.330 98.898 100.018 1.00 0.00 C ATOM 3398 OH TYR A 212 86.692 98.071 100.914 1.00 0.00 O ATOM 3399 H TYR A 212 90.727 102.347 95.426 1.00 0.00 H ATOM 3400 HA TYR A 212 89.463 99.897 95.787 1.00 0.00 H ATOM 3401 1HB TYR A 212 90.342 101.520 97.555 1.00 0.00 H ATOM 3402 2HB TYR A 212 88.863 102.436 97.333 1.00 0.00 H ATOM 3403 HD1 TYR A 212 90.130 99.036 98.121 1.00 0.00 H ATOM 3404 HD2 TYR A 212 86.961 101.899 98.505 1.00 0.00 H ATOM 3405 HE1 TYR A 212 88.992 97.548 99.728 1.00 0.00 H ATOM 3406 HE2 TYR A 212 85.813 100.418 100.115 1.00 0.00 H ATOM 3407 HH TYR A 212 87.214 97.275 101.039 1.00 0.00 H ATOM 3408 N TYR A 213 87.557 102.367 94.783 1.00 0.00 N ATOM 3409 CA TYR A 213 86.248 102.706 94.268 1.00 0.00 C ATOM 3410 C TYR A 213 86.038 101.961 92.938 1.00 0.00 C ATOM 3411 O TYR A 213 84.956 101.437 92.675 1.00 0.00 O ATOM 3412 CB TYR A 213 86.141 104.219 94.098 1.00 0.00 C ATOM 3413 CG TYR A 213 86.197 104.961 95.413 1.00 0.00 C ATOM 3414 CD1 TYR A 213 85.938 104.281 96.599 1.00 0.00 C ATOM 3415 CD2 TYR A 213 86.502 106.310 95.440 1.00 0.00 C ATOM 3416 CE1 TYR A 213 85.985 104.950 97.805 1.00 0.00 C ATOM 3417 CE2 TYR A 213 86.550 106.982 96.650 1.00 0.00 C ATOM 3418 CZ TYR A 213 86.293 106.304 97.828 1.00 0.00 C ATOM 3419 OH TYR A 213 86.341 106.972 99.031 1.00 0.00 O ATOM 3420 H TYR A 213 88.190 103.119 95.015 1.00 0.00 H ATOM 3421 HA TYR A 213 85.492 102.378 94.981 1.00 0.00 H ATOM 3422 1HB TYR A 213 86.944 104.574 93.469 1.00 0.00 H ATOM 3423 2HB TYR A 213 85.206 104.463 93.597 1.00 0.00 H ATOM 3424 HD1 TYR A 213 85.698 103.220 96.574 1.00 0.00 H ATOM 3425 HD2 TYR A 213 86.703 106.843 94.511 1.00 0.00 H ATOM 3426 HE1 TYR A 213 85.782 104.414 98.732 1.00 0.00 H ATOM 3427 HE2 TYR A 213 86.790 108.045 96.675 1.00 0.00 H ATOM 3428 HH TYR A 213 86.222 106.345 99.749 1.00 0.00 H ATOM 3429 N ILE A 214 87.133 101.828 92.158 1.00 0.00 N ATOM 3430 CA ILE A 214 87.102 101.189 90.836 1.00 0.00 C ATOM 3431 C ILE A 214 86.755 99.701 90.925 1.00 0.00 C ATOM 3432 O ILE A 214 85.889 99.224 90.192 1.00 0.00 O ATOM 3433 CB ILE A 214 88.450 101.327 90.083 1.00 0.00 C ATOM 3434 CG1 ILE A 214 88.688 102.795 89.679 1.00 0.00 C ATOM 3435 CG2 ILE A 214 88.466 100.418 88.856 1.00 0.00 C ATOM 3436 CD1 ILE A 214 90.101 103.065 89.158 1.00 0.00 C ATOM 3437 H ILE A 214 87.964 102.347 92.418 1.00 0.00 H ATOM 3438 HA ILE A 214 86.332 101.675 90.239 1.00 0.00 H ATOM 3439 HB ILE A 214 89.257 101.051 90.732 1.00 0.00 H ATOM 3440 1HG1 ILE A 214 87.974 103.071 88.906 1.00 0.00 H ATOM 3441 2HG1 ILE A 214 88.510 103.429 90.535 1.00 0.00 H ATOM 3442 1HG2 ILE A 214 89.418 100.525 88.336 1.00 0.00 H ATOM 3443 2HG2 ILE A 214 88.340 99.384 89.166 1.00 0.00 H ATOM 3444 3HG2 ILE A 214 87.655 100.697 88.188 1.00 0.00 H ATOM 3445 1HD1 ILE A 214 90.197 104.120 88.893 1.00 0.00 H ATOM 3446 2HD1 ILE A 214 90.818 102.824 89.918 1.00 0.00 H ATOM 3447 3HD1 ILE A 214 90.288 102.453 88.277 1.00 0.00 H ATOM 3448 N SER A 215 87.338 98.987 91.899 1.00 0.00 N ATOM 3449 CA SER A 215 87.173 97.533 91.921 1.00 0.00 C ATOM 3450 C SER A 215 87.027 96.969 93.345 1.00 0.00 C ATOM 3451 O SER A 215 87.443 97.615 94.299 1.00 0.00 O ATOM 3452 CB SER A 215 88.368 96.891 91.236 1.00 0.00 C ATOM 3453 OG SER A 215 89.543 97.125 91.955 1.00 0.00 O ATOM 3454 H SER A 215 88.056 99.425 92.464 1.00 0.00 H ATOM 3455 HA SER A 215 86.258 97.324 91.386 1.00 0.00 H ATOM 3456 1HB SER A 215 88.218 95.841 91.142 1.00 0.00 H ATOM 3457 2HB SER A 215 88.468 97.291 90.232 1.00 0.00 H ATOM 3458 HG SER A 215 89.360 96.853 92.858 1.00 0.00 H ATOM 3459 N PRO A 216 86.455 95.753 93.527 1.00 0.00 N ATOM 3460 CA PRO A 216 86.334 95.019 94.787 1.00 0.00 C ATOM 3461 C PRO A 216 87.691 94.707 95.421 1.00 0.00 C ATOM 3462 O PRO A 216 88.638 95.487 95.329 1.00 0.00 O ATOM 3463 CB PRO A 216 85.607 93.730 94.374 1.00 0.00 C ATOM 3464 CG PRO A 216 84.915 94.067 93.098 1.00 0.00 C ATOM 3465 CD PRO A 216 85.848 95.006 92.390 1.00 0.00 C ATOM 3466 HA PRO A 216 85.722 95.610 95.485 1.00 0.00 H ATOM 3467 1HB PRO A 216 86.332 92.909 94.255 1.00 0.00 H ATOM 3468 2HB PRO A 216 84.903 93.426 95.164 1.00 0.00 H ATOM 3469 1HG PRO A 216 84.721 93.150 92.517 1.00 0.00 H ATOM 3470 2HG PRO A 216 83.938 94.525 93.305 1.00 0.00 H ATOM 3471 1HD PRO A 216 86.578 94.433 91.846 1.00 0.00 H ATOM 3472 2HD PRO A 216 85.255 95.632 91.730 1.00 0.00 H ATOM 3473 N LYS A 217 87.714 93.641 96.223 1.00 0.00 N ATOM 3474 CA LYS A 217 88.873 93.242 97.035 1.00 0.00 C ATOM 3475 C LYS A 217 90.195 93.193 96.243 1.00 0.00 C ATOM 3476 O LYS A 217 91.263 93.078 96.838 1.00 0.00 O ATOM 3477 CB LYS A 217 88.624 91.875 97.676 1.00 0.00 C ATOM 3478 CG LYS A 217 88.567 90.710 96.725 1.00 0.00 C ATOM 3479 CD LYS A 217 88.231 89.426 97.478 1.00 0.00 C ATOM 3480 CE LYS A 217 88.188 88.221 96.558 1.00 0.00 C ATOM 3481 NZ LYS A 217 87.819 86.976 97.297 1.00 0.00 N ATOM 3482 H LYS A 217 86.884 93.070 96.276 1.00 0.00 H ATOM 3483 HA LYS A 217 89.004 93.983 97.823 1.00 0.00 H ATOM 3484 1HB LYS A 217 89.413 91.665 98.399 1.00 0.00 H ATOM 3485 2HB LYS A 217 87.679 91.897 98.220 1.00 0.00 H ATOM 3486 1HG LYS A 217 87.804 90.896 95.966 1.00 0.00 H ATOM 3487 2HG LYS A 217 89.522 90.603 96.233 1.00 0.00 H ATOM 3488 1HD LYS A 217 88.984 89.250 98.248 1.00 0.00 H ATOM 3489 2HD LYS A 217 87.260 89.530 97.960 1.00 0.00 H ATOM 3490 1HE LYS A 217 87.456 88.397 95.771 1.00 0.00 H ATOM 3491 2HE LYS A 217 89.164 88.084 96.099 1.00 0.00 H ATOM 3492 1HZ LYS A 217 87.801 86.196 96.654 1.00 0.00 H ATOM 3493 2HZ LYS A 217 88.502 86.799 98.020 1.00 0.00 H ATOM 3494 3HZ LYS A 217 86.908 87.089 97.714 1.00 0.00 H ATOM 3495 N LEU A 218 90.120 93.246 94.906 1.00 0.00 N ATOM 3496 CA LEU A 218 91.308 93.316 94.056 1.00 0.00 C ATOM 3497 C LEU A 218 92.261 94.419 94.508 1.00 0.00 C ATOM 3498 O LEU A 218 93.480 94.252 94.433 1.00 0.00 O ATOM 3499 CB LEU A 218 90.887 93.551 92.602 1.00 0.00 C ATOM 3500 CG LEU A 218 92.023 93.652 91.581 1.00 0.00 C ATOM 3501 CD1 LEU A 218 92.738 92.314 91.468 1.00 0.00 C ATOM 3502 CD2 LEU A 218 91.454 94.073 90.267 1.00 0.00 C ATOM 3503 H LEU A 218 89.214 93.230 94.463 1.00 0.00 H ATOM 3504 HA LEU A 218 91.830 92.361 94.118 1.00 0.00 H ATOM 3505 1HB LEU A 218 90.237 92.732 92.291 1.00 0.00 H ATOM 3506 2HB LEU A 218 90.315 94.483 92.552 1.00 0.00 H ATOM 3507 HG LEU A 218 92.755 94.388 91.917 1.00 0.00 H ATOM 3508 1HD1 LEU A 218 93.546 92.393 90.739 1.00 0.00 H ATOM 3509 2HD1 LEU A 218 93.151 92.042 92.438 1.00 0.00 H ATOM 3510 3HD1 LEU A 218 92.032 91.554 91.145 1.00 0.00 H ATOM 3511 1HD2 LEU A 218 92.254 94.148 89.535 1.00 0.00 H ATOM 3512 2HD2 LEU A 218 90.730 93.341 89.940 1.00 0.00 H ATOM 3513 3HD2 LEU A 218 90.967 95.041 90.374 1.00 0.00 H ATOM 3514 N THR A 219 91.707 95.599 94.801 1.00 0.00 N ATOM 3515 CA THR A 219 92.519 96.710 95.289 1.00 0.00 C ATOM 3516 C THR A 219 93.061 96.436 96.663 1.00 0.00 C ATOM 3517 O THR A 219 94.252 96.587 96.902 1.00 0.00 O ATOM 3518 CB THR A 219 91.737 98.025 95.329 1.00 0.00 C ATOM 3519 OG1 THR A 219 91.319 98.369 94.006 1.00 0.00 O ATOM 3520 CG2 THR A 219 92.632 99.131 95.900 1.00 0.00 C ATOM 3521 H THR A 219 90.701 95.659 94.880 1.00 0.00 H ATOM 3522 HA THR A 219 93.317 96.895 94.568 1.00 0.00 H ATOM 3523 HB THR A 219 90.855 97.903 95.957 1.00 0.00 H ATOM 3524 HG1 THR A 219 90.636 99.043 94.051 1.00 0.00 H ATOM 3525 1HG2 THR A 219 92.087 100.055 95.931 1.00 0.00 H ATOM 3526 2HG2 THR A 219 92.945 98.864 96.910 1.00 0.00 H ATOM 3527 3HG2 THR A 219 93.509 99.250 95.269 1.00 0.00 H ATOM 3528 N GLY A 220 92.214 95.859 97.504 1.00 0.00 N ATOM 3529 CA GLY A 220 92.594 95.561 98.867 1.00 0.00 C ATOM 3530 C GLY A 220 93.848 94.706 98.826 1.00 0.00 C ATOM 3531 O GLY A 220 94.921 95.144 99.239 1.00 0.00 O ATOM 3532 H GLY A 220 91.243 95.775 97.238 1.00 0.00 H ATOM 3533 1HA GLY A 220 92.766 96.483 99.416 1.00 0.00 H ATOM 3534 2HA GLY A 220 91.782 95.043 99.375 1.00 0.00 H ATOM 3535 N LEU A 221 93.757 93.629 98.034 1.00 0.00 N ATOM 3536 CA LEU A 221 94.837 92.667 97.852 1.00 0.00 C ATOM 3537 C LEU A 221 96.117 93.359 97.438 1.00 0.00 C ATOM 3538 O LEU A 221 97.099 93.344 98.175 1.00 0.00 O ATOM 3539 CB LEU A 221 94.439 91.634 96.785 1.00 0.00 C ATOM 3540 CG LEU A 221 95.531 90.648 96.362 1.00 0.00 C ATOM 3541 CD1 LEU A 221 95.924 89.790 97.554 1.00 0.00 C ATOM 3542 CD2 LEU A 221 94.999 89.790 95.199 1.00 0.00 C ATOM 3543 H LEU A 221 92.844 93.377 97.689 1.00 0.00 H ATOM 3544 HA LEU A 221 95.007 92.150 98.796 1.00 0.00 H ATOM 3545 1HB LEU A 221 93.600 91.051 97.162 1.00 0.00 H ATOM 3546 2HB LEU A 221 94.113 92.161 95.894 1.00 0.00 H ATOM 3547 HG LEU A 221 96.420 91.194 96.038 1.00 0.00 H ATOM 3548 1HD1 LEU A 221 96.702 89.088 97.256 1.00 0.00 H ATOM 3549 2HD1 LEU A 221 96.301 90.430 98.354 1.00 0.00 H ATOM 3550 3HD1 LEU A 221 95.054 89.239 97.908 1.00 0.00 H ATOM 3551 1HD2 LEU A 221 95.768 89.082 94.886 1.00 0.00 H ATOM 3552 2HD2 LEU A 221 94.115 89.243 95.524 1.00 0.00 H ATOM 3553 3HD2 LEU A 221 94.739 90.435 94.361 1.00 0.00 H ATOM 3554 N LEU A 222 96.047 94.082 96.326 1.00 0.00 N ATOM 3555 CA LEU A 222 97.220 94.675 95.720 1.00 0.00 C ATOM 3556 C LEU A 222 97.917 95.675 96.618 1.00 0.00 C ATOM 3557 O LEU A 222 99.119 95.592 96.820 1.00 0.00 O ATOM 3558 CB LEU A 222 96.842 95.372 94.405 1.00 0.00 C ATOM 3559 CG LEU A 222 97.986 96.069 93.685 1.00 0.00 C ATOM 3560 CD1 LEU A 222 99.050 95.049 93.321 1.00 0.00 C ATOM 3561 CD2 LEU A 222 97.441 96.768 92.444 1.00 0.00 C ATOM 3562 H LEU A 222 95.204 94.029 95.768 1.00 0.00 H ATOM 3563 HA LEU A 222 97.923 93.875 95.493 1.00 0.00 H ATOM 3564 1HB LEU A 222 96.422 94.631 93.727 1.00 0.00 H ATOM 3565 2HB LEU A 222 96.078 96.115 94.612 1.00 0.00 H ATOM 3566 HG LEU A 222 98.437 96.795 94.338 1.00 0.00 H ATOM 3567 1HD1 LEU A 222 99.871 95.549 92.804 1.00 0.00 H ATOM 3568 2HD1 LEU A 222 99.428 94.578 94.230 1.00 0.00 H ATOM 3569 3HD1 LEU A 222 98.620 94.290 92.670 1.00 0.00 H ATOM 3570 1HD2 LEU A 222 98.255 97.270 91.922 1.00 0.00 H ATOM 3571 2HD2 LEU A 222 96.986 96.032 91.780 1.00 0.00 H ATOM 3572 3HD2 LEU A 222 96.690 97.503 92.740 1.00 0.00 H ATOM 3573 N LEU A 223 97.144 96.560 97.230 1.00 0.00 N ATOM 3574 CA LEU A 223 97.677 97.663 98.008 1.00 0.00 C ATOM 3575 C LEU A 223 98.205 97.249 99.388 1.00 0.00 C ATOM 3576 O LEU A 223 98.762 98.076 100.111 1.00 0.00 O ATOM 3577 CB LEU A 223 96.593 98.731 98.189 1.00 0.00 C ATOM 3578 CG LEU A 223 96.475 99.754 97.019 1.00 0.00 C ATOM 3579 CD1 LEU A 223 97.624 100.738 97.099 1.00 0.00 C ATOM 3580 CD2 LEU A 223 96.475 99.022 95.690 1.00 0.00 C ATOM 3581 H LEU A 223 96.144 96.504 97.087 1.00 0.00 H ATOM 3582 HA LEU A 223 98.523 98.085 97.465 1.00 0.00 H ATOM 3583 1HB LEU A 223 95.629 98.232 98.300 1.00 0.00 H ATOM 3584 2HB LEU A 223 96.800 99.285 99.103 1.00 0.00 H ATOM 3585 HG LEU A 223 95.554 100.318 97.111 1.00 0.00 H ATOM 3586 1HD1 LEU A 223 97.544 101.453 96.284 1.00 0.00 H ATOM 3587 2HD1 LEU A 223 97.587 101.266 98.051 1.00 0.00 H ATOM 3588 3HD1 LEU A 223 98.570 100.199 97.018 1.00 0.00 H ATOM 3589 1HD2 LEU A 223 96.392 99.742 94.877 1.00 0.00 H ATOM 3590 2HD2 LEU A 223 97.399 98.466 95.586 1.00 0.00 H ATOM 3591 3HD2 LEU A 223 95.639 98.340 95.652 1.00 0.00 H ATOM 3592 N VAL A 224 97.977 95.993 99.784 1.00 0.00 N ATOM 3593 CA VAL A 224 98.544 95.459 101.022 1.00 0.00 C ATOM 3594 C VAL A 224 99.847 94.752 100.657 1.00 0.00 C ATOM 3595 O VAL A 224 100.900 94.966 101.273 1.00 0.00 O ATOM 3596 CB VAL A 224 97.592 94.459 101.694 1.00 0.00 C ATOM 3597 CG1 VAL A 224 98.296 93.795 102.863 1.00 0.00 C ATOM 3598 CG2 VAL A 224 96.342 95.184 102.137 1.00 0.00 C ATOM 3599 H VAL A 224 97.425 95.379 99.196 1.00 0.00 H ATOM 3600 HA VAL A 224 98.717 96.275 101.725 1.00 0.00 H ATOM 3601 HB VAL A 224 97.324 93.674 100.991 1.00 0.00 H ATOM 3602 1HG1 VAL A 224 97.618 93.085 103.338 1.00 0.00 H ATOM 3603 2HG1 VAL A 224 99.179 93.267 102.501 1.00 0.00 H ATOM 3604 3HG1 VAL A 224 98.594 94.552 103.586 1.00 0.00 H ATOM 3605 1HG2 VAL A 224 95.662 94.480 102.614 1.00 0.00 H ATOM 3606 2HG2 VAL A 224 96.609 95.969 102.845 1.00 0.00 H ATOM 3607 3HG2 VAL A 224 95.858 95.624 101.285 1.00 0.00 H ATOM 3608 N VAL A 225 99.776 94.012 99.555 1.00 0.00 N ATOM 3609 CA VAL A 225 100.909 93.282 99.021 1.00 0.00 C ATOM 3610 C VAL A 225 102.037 94.197 98.599 1.00 0.00 C ATOM 3611 O VAL A 225 103.184 93.959 98.949 1.00 0.00 O ATOM 3612 CB VAL A 225 100.507 92.427 97.817 1.00 0.00 C ATOM 3613 CG1 VAL A 225 101.776 91.906 97.145 1.00 0.00 C ATOM 3614 CG2 VAL A 225 99.600 91.293 98.280 1.00 0.00 C ATOM 3615 H VAL A 225 98.859 93.830 99.165 1.00 0.00 H ATOM 3616 HA VAL A 225 101.282 92.617 99.801 1.00 0.00 H ATOM 3617 HB VAL A 225 99.975 93.045 97.090 1.00 0.00 H ATOM 3618 1HG1 VAL A 225 101.513 91.304 96.294 1.00 0.00 H ATOM 3619 2HG1 VAL A 225 102.384 92.747 96.815 1.00 0.00 H ATOM 3620 3HG1 VAL A 225 102.345 91.302 97.852 1.00 0.00 H ATOM 3621 1HG2 VAL A 225 99.313 90.684 97.422 1.00 0.00 H ATOM 3622 2HG2 VAL A 225 100.131 90.675 99.003 1.00 0.00 H ATOM 3623 3HG2 VAL A 225 98.708 91.706 98.743 1.00 0.00 H ATOM 3624 N MET A 226 101.707 95.344 98.023 1.00 0.00 N ATOM 3625 CA MET A 226 102.779 96.219 97.576 1.00 0.00 C ATOM 3626 C MET A 226 103.705 96.657 98.739 1.00 0.00 C ATOM 3627 O MET A 226 104.865 96.256 98.728 1.00 0.00 O ATOM 3628 CB MET A 226 102.198 97.442 96.873 1.00 0.00 C ATOM 3629 CG MET A 226 101.624 97.156 95.526 1.00 0.00 C ATOM 3630 SD MET A 226 100.662 98.482 94.930 1.00 0.00 S ATOM 3631 CE MET A 226 101.945 99.645 94.659 1.00 0.00 C ATOM 3632 H MET A 226 100.800 95.432 97.585 1.00 0.00 H ATOM 3633 HA MET A 226 103.407 95.663 96.880 1.00 0.00 H ATOM 3634 1HB MET A 226 101.430 97.885 97.450 1.00 0.00 H ATOM 3635 2HB MET A 226 102.970 98.193 96.755 1.00 0.00 H ATOM 3636 1HG MET A 226 102.431 96.963 94.821 1.00 0.00 H ATOM 3637 2HG MET A 226 101.008 96.283 95.571 1.00 0.00 H ATOM 3638 1HE MET A 226 101.534 100.532 94.288 1.00 0.00 H ATOM 3639 2HE MET A 226 102.460 99.847 95.600 1.00 0.00 H ATOM 3640 3HE MET A 226 102.654 99.243 93.939 1.00 0.00 H ATOM 3641 N PRO A 227 103.213 97.142 99.910 1.00 0.00 N ATOM 3642 CA PRO A 227 104.009 97.356 101.122 1.00 0.00 C ATOM 3643 C PRO A 227 104.793 96.112 101.552 1.00 0.00 C ATOM 3644 O PRO A 227 105.952 96.222 101.961 1.00 0.00 O ATOM 3645 CB PRO A 227 102.930 97.703 102.160 1.00 0.00 C ATOM 3646 CG PRO A 227 101.906 98.428 101.365 1.00 0.00 C ATOM 3647 CD PRO A 227 101.849 97.748 100.049 1.00 0.00 C ATOM 3648 HA PRO A 227 104.696 98.200 100.962 1.00 0.00 H ATOM 3649 1HB PRO A 227 102.546 96.783 102.627 1.00 0.00 H ATOM 3650 2HB PRO A 227 103.363 98.314 102.967 1.00 0.00 H ATOM 3651 1HG PRO A 227 100.946 98.398 101.880 1.00 0.00 H ATOM 3652 2HG PRO A 227 102.182 99.483 101.267 1.00 0.00 H ATOM 3653 1HD PRO A 227 101.101 96.994 100.057 1.00 0.00 H ATOM 3654 2HD PRO A 227 101.639 98.524 99.334 1.00 0.00 H ATOM 3655 N VAL A 228 104.221 94.916 101.314 1.00 0.00 N ATOM 3656 CA VAL A 228 104.896 93.680 101.728 1.00 0.00 C ATOM 3657 C VAL A 228 106.130 93.483 100.867 1.00 0.00 C ATOM 3658 O VAL A 228 107.210 93.153 101.363 1.00 0.00 O ATOM 3659 CB VAL A 228 103.981 92.440 101.598 1.00 0.00 C ATOM 3660 CG1 VAL A 228 104.784 91.170 101.855 1.00 0.00 C ATOM 3661 CG2 VAL A 228 102.828 92.571 102.570 1.00 0.00 C ATOM 3662 H VAL A 228 103.227 94.886 101.090 1.00 0.00 H ATOM 3663 HA VAL A 228 105.166 93.763 102.781 1.00 0.00 H ATOM 3664 HB VAL A 228 103.595 92.367 100.601 1.00 0.00 H ATOM 3665 1HG1 VAL A 228 104.131 90.302 101.762 1.00 0.00 H ATOM 3666 2HG1 VAL A 228 105.592 91.097 101.126 1.00 0.00 H ATOM 3667 3HG1 VAL A 228 105.202 91.202 102.860 1.00 0.00 H ATOM 3668 1HG2 VAL A 228 102.179 91.701 102.483 1.00 0.00 H ATOM 3669 2HG2 VAL A 228 103.214 92.635 103.586 1.00 0.00 H ATOM 3670 3HG2 VAL A 228 102.262 93.471 102.339 1.00 0.00 H ATOM 3671 N LEU A 229 105.943 93.728 99.572 1.00 0.00 N ATOM 3672 CA LEU A 229 106.996 93.607 98.576 1.00 0.00 C ATOM 3673 C LEU A 229 108.088 94.629 98.797 1.00 0.00 C ATOM 3674 O LEU A 229 109.260 94.276 98.763 1.00 0.00 O ATOM 3675 CB LEU A 229 106.425 93.777 97.172 1.00 0.00 C ATOM 3676 CG LEU A 229 105.493 92.679 96.733 1.00 0.00 C ATOM 3677 CD1 LEU A 229 104.895 93.020 95.379 1.00 0.00 C ATOM 3678 CD2 LEU A 229 106.274 91.391 96.685 1.00 0.00 C ATOM 3679 H LEU A 229 104.993 93.872 99.256 1.00 0.00 H ATOM 3680 HA LEU A 229 107.436 92.614 98.659 1.00 0.00 H ATOM 3681 1HB LEU A 229 105.886 94.716 97.126 1.00 0.00 H ATOM 3682 2HB LEU A 229 107.253 93.824 96.464 1.00 0.00 H ATOM 3683 HG LEU A 229 104.668 92.589 97.443 1.00 0.00 H ATOM 3684 1HD1 LEU A 229 104.220 92.220 95.067 1.00 0.00 H ATOM 3685 2HD1 LEU A 229 104.339 93.956 95.453 1.00 0.00 H ATOM 3686 3HD1 LEU A 229 105.693 93.129 94.646 1.00 0.00 H ATOM 3687 1HD2 LEU A 229 105.626 90.591 96.373 1.00 0.00 H ATOM 3688 2HD2 LEU A 229 107.092 91.492 95.978 1.00 0.00 H ATOM 3689 3HD2 LEU A 229 106.675 91.169 97.674 1.00 0.00 H ATOM 3690 N VAL A 230 107.730 95.783 99.350 1.00 0.00 N ATOM 3691 CA VAL A 230 108.735 96.791 99.647 1.00 0.00 C ATOM 3692 C VAL A 230 109.612 96.326 100.790 1.00 0.00 C ATOM 3693 O VAL A 230 110.834 96.336 100.685 1.00 0.00 O ATOM 3694 CB VAL A 230 108.111 98.138 100.018 1.00 0.00 C ATOM 3695 CG1 VAL A 230 109.187 99.102 100.484 1.00 0.00 C ATOM 3696 CG2 VAL A 230 107.395 98.669 98.887 1.00 0.00 C ATOM 3697 H VAL A 230 106.762 96.065 99.278 1.00 0.00 H ATOM 3698 HA VAL A 230 109.360 96.934 98.764 1.00 0.00 H ATOM 3699 HB VAL A 230 107.423 98.002 100.847 1.00 0.00 H ATOM 3700 1HG1 VAL A 230 108.730 100.058 100.746 1.00 0.00 H ATOM 3701 2HG1 VAL A 230 109.691 98.689 101.359 1.00 0.00 H ATOM 3702 3HG1 VAL A 230 109.911 99.253 99.684 1.00 0.00 H ATOM 3703 1HG2 VAL A 230 106.970 99.605 99.170 1.00 0.00 H ATOM 3704 2HG2 VAL A 230 108.081 98.809 98.053 1.00 0.00 H ATOM 3705 3HG2 VAL A 230 106.610 97.980 98.594 1.00 0.00 H ATOM 3706 N GLY A 231 108.960 95.774 101.813 1.00 0.00 N ATOM 3707 CA GLY A 231 109.637 95.287 103.005 1.00 0.00 C ATOM 3708 C GLY A 231 110.582 94.136 102.674 1.00 0.00 C ATOM 3709 O GLY A 231 111.763 94.167 103.031 1.00 0.00 O ATOM 3710 H GLY A 231 107.953 95.883 101.850 1.00 0.00 H ATOM 3711 1HA GLY A 231 110.197 96.102 103.464 1.00 0.00 H ATOM 3712 2HA GLY A 231 108.896 94.957 103.732 1.00 0.00 H ATOM 3713 N SER A 232 110.095 93.192 101.860 1.00 0.00 N ATOM 3714 CA SER A 232 110.891 92.031 101.473 1.00 0.00 C ATOM 3715 C SER A 232 112.062 92.452 100.587 1.00 0.00 C ATOM 3716 O SER A 232 113.199 92.050 100.825 1.00 0.00 O ATOM 3717 CB SER A 232 110.018 91.030 100.742 1.00 0.00 C ATOM 3718 OG SER A 232 109.086 90.443 101.610 1.00 0.00 O ATOM 3719 H SER A 232 109.116 93.224 101.607 1.00 0.00 H ATOM 3720 HA SER A 232 111.288 91.568 102.373 1.00 0.00 H ATOM 3721 1HB SER A 232 109.496 91.531 99.929 1.00 0.00 H ATOM 3722 2HB SER A 232 110.645 90.255 100.301 1.00 0.00 H ATOM 3723 HG SER A 232 108.448 89.996 101.049 1.00 0.00 H ATOM 3724 N GLY A 233 111.828 93.466 99.766 1.00 0.00 N ATOM 3725 CA GLY A 233 112.838 93.964 98.847 1.00 0.00 C ATOM 3726 C GLY A 233 113.938 94.652 99.636 1.00 0.00 C ATOM 3727 O GLY A 233 115.115 94.291 99.555 1.00 0.00 O ATOM 3728 H GLY A 233 110.872 93.620 99.496 1.00 0.00 H ATOM 3729 1HA GLY A 233 113.246 93.139 98.263 1.00 0.00 H ATOM 3730 2HA GLY A 233 112.384 94.656 98.141 1.00 0.00 H ATOM 3731 N ALA A 234 113.481 95.406 100.640 1.00 0.00 N ATOM 3732 CA ALA A 234 114.292 96.223 101.532 1.00 0.00 C ATOM 3733 C ALA A 234 115.269 95.386 102.348 1.00 0.00 C ATOM 3734 O ALA A 234 116.391 95.829 102.585 1.00 0.00 O ATOM 3735 CB ALA A 234 113.390 97.028 102.457 1.00 0.00 C ATOM 3736 H ALA A 234 112.488 95.579 100.654 1.00 0.00 H ATOM 3737 HA ALA A 234 114.884 96.911 100.929 1.00 0.00 H ATOM 3738 1HB ALA A 234 114.002 97.639 103.120 1.00 0.00 H ATOM 3739 2HB ALA A 234 112.742 97.674 101.864 1.00 0.00 H ATOM 3740 3HB ALA A 234 112.781 96.356 103.049 1.00 0.00 H ATOM 3741 N LEU A 235 114.938 94.101 102.551 1.00 0.00 N ATOM 3742 CA LEU A 235 115.819 93.194 103.289 1.00 0.00 C ATOM 3743 C LEU A 235 117.212 93.056 102.712 1.00 0.00 C ATOM 3744 O LEU A 235 118.166 92.909 103.458 1.00 0.00 O ATOM 3745 CB LEU A 235 115.217 91.791 103.382 1.00 0.00 C ATOM 3746 CG LEU A 235 114.007 91.643 104.258 1.00 0.00 C ATOM 3747 CD1 LEU A 235 113.455 90.232 104.100 1.00 0.00 C ATOM 3748 CD2 LEU A 235 114.401 91.933 105.693 1.00 0.00 C ATOM 3749 H LEU A 235 113.954 93.863 102.484 1.00 0.00 H ATOM 3750 HA LEU A 235 115.918 93.579 104.303 1.00 0.00 H ATOM 3751 1HB LEU A 235 114.939 91.470 102.386 1.00 0.00 H ATOM 3752 2HB LEU A 235 115.980 91.111 103.759 1.00 0.00 H ATOM 3753 HG LEU A 235 113.238 92.342 103.943 1.00 0.00 H ATOM 3754 1HD1 LEU A 235 112.576 90.113 104.732 1.00 0.00 H ATOM 3755 2HD1 LEU A 235 113.178 90.063 103.059 1.00 0.00 H ATOM 3756 3HD1 LEU A 235 114.215 89.509 104.396 1.00 0.00 H ATOM 3757 1HD2 LEU A 235 113.527 91.829 106.337 1.00 0.00 H ATOM 3758 2HD2 LEU A 235 115.171 91.228 106.009 1.00 0.00 H ATOM 3759 3HD2 LEU A 235 114.786 92.950 105.766 1.00 0.00 H ATOM 3760 N ILE A 236 117.348 93.180 101.397 1.00 0.00 N ATOM 3761 CA ILE A 236 118.658 93.052 100.788 1.00 0.00 C ATOM 3762 C ILE A 236 119.571 94.188 101.180 1.00 0.00 C ATOM 3763 O ILE A 236 120.773 93.994 101.282 1.00 0.00 O ATOM 3764 CB ILE A 236 118.586 92.993 99.267 1.00 0.00 C ATOM 3765 CG1 ILE A 236 117.756 91.769 98.843 1.00 0.00 C ATOM 3766 CG2 ILE A 236 120.004 92.944 98.694 1.00 0.00 C ATOM 3767 CD1 ILE A 236 118.324 90.435 99.336 1.00 0.00 C ATOM 3768 H ILE A 236 116.533 93.353 100.823 1.00 0.00 H ATOM 3769 HA ILE A 236 119.119 92.139 101.160 1.00 0.00 H ATOM 3770 HB ILE A 236 118.073 93.880 98.891 1.00 0.00 H ATOM 3771 1HG1 ILE A 236 116.740 91.883 99.232 1.00 0.00 H ATOM 3772 2HG1 ILE A 236 117.700 91.742 97.754 1.00 0.00 H ATOM 3773 1HG2 ILE A 236 119.957 92.902 97.606 1.00 0.00 H ATOM 3774 2HG2 ILE A 236 120.552 93.836 98.997 1.00 0.00 H ATOM 3775 3HG2 ILE A 236 120.518 92.057 99.068 1.00 0.00 H ATOM 3776 1HD1 ILE A 236 117.687 89.623 98.998 1.00 0.00 H ATOM 3777 2HD1 ILE A 236 119.330 90.293 98.938 1.00 0.00 H ATOM 3778 3HD1 ILE A 236 118.362 90.440 100.423 1.00 0.00 H ATOM 3779 N GLY A 237 119.042 95.408 101.201 1.00 0.00 N ATOM 3780 CA GLY A 237 119.863 96.532 101.612 1.00 0.00 C ATOM 3781 C GLY A 237 120.291 96.366 103.062 1.00 0.00 C ATOM 3782 O GLY A 237 121.453 96.587 103.397 1.00 0.00 O ATOM 3783 H GLY A 237 118.041 95.488 101.295 1.00 0.00 H ATOM 3784 1HA GLY A 237 120.739 96.604 100.969 1.00 0.00 H ATOM 3785 2HA GLY A 237 119.304 97.459 101.491 1.00 0.00 H ATOM 3786 N SER A 238 119.388 95.813 103.884 1.00 0.00 N ATOM 3787 CA SER A 238 119.688 95.593 105.291 1.00 0.00 C ATOM 3788 C SER A 238 120.790 94.560 105.423 1.00 0.00 C ATOM 3789 O SER A 238 121.781 94.797 106.103 1.00 0.00 O ATOM 3790 CB SER A 238 118.456 95.131 106.048 1.00 0.00 C ATOM 3791 OG SER A 238 117.478 96.134 106.083 1.00 0.00 O ATOM 3792 H SER A 238 118.429 95.736 103.566 1.00 0.00 H ATOM 3793 HA SER A 238 120.028 96.532 105.730 1.00 0.00 H ATOM 3794 1HB SER A 238 118.048 94.245 105.576 1.00 0.00 H ATOM 3795 2HB SER A 238 118.736 94.858 107.065 1.00 0.00 H ATOM 3796 HG SER A 238 117.214 96.278 105.171 1.00 0.00 H ATOM 3797 N PHE A 239 120.738 93.556 104.550 1.00 0.00 N ATOM 3798 CA PHE A 239 121.698 92.467 104.579 1.00 0.00 C ATOM 3799 C PHE A 239 123.084 92.970 104.235 1.00 0.00 C ATOM 3800 O PHE A 239 124.041 92.705 104.957 1.00 0.00 O ATOM 3801 CB PHE A 239 121.276 91.387 103.602 1.00 0.00 C ATOM 3802 CG PHE A 239 120.119 90.601 104.103 1.00 0.00 C ATOM 3803 CD1 PHE A 239 119.840 90.542 105.466 1.00 0.00 C ATOM 3804 CD2 PHE A 239 119.321 89.931 103.245 1.00 0.00 C ATOM 3805 CE1 PHE A 239 118.770 89.815 105.930 1.00 0.00 C ATOM 3806 CE2 PHE A 239 118.252 89.205 103.698 1.00 0.00 C ATOM 3807 CZ PHE A 239 117.973 89.143 105.042 1.00 0.00 C ATOM 3808 H PHE A 239 119.843 93.360 104.125 1.00 0.00 H ATOM 3809 HA PHE A 239 121.714 92.045 105.584 1.00 0.00 H ATOM 3810 1HB PHE A 239 121.012 91.837 102.652 1.00 0.00 H ATOM 3811 2HB PHE A 239 122.112 90.712 103.420 1.00 0.00 H ATOM 3812 HD1 PHE A 239 120.479 91.079 106.167 1.00 0.00 H ATOM 3813 HD2 PHE A 239 119.533 89.974 102.193 1.00 0.00 H ATOM 3814 HE1 PHE A 239 118.560 89.774 106.998 1.00 0.00 H ATOM 3815 HE2 PHE A 239 117.634 88.683 102.993 1.00 0.00 H ATOM 3816 HZ PHE A 239 117.123 88.563 105.399 1.00 0.00 H ATOM 3817 N LEU A 240 123.146 93.897 103.279 1.00 0.00 N ATOM 3818 CA LEU A 240 124.414 94.427 102.810 1.00 0.00 C ATOM 3819 C LEU A 240 124.982 95.408 103.827 1.00 0.00 C ATOM 3820 O LEU A 240 126.192 95.441 104.063 1.00 0.00 O ATOM 3821 CB LEU A 240 124.216 95.114 101.462 1.00 0.00 C ATOM 3822 CG LEU A 240 123.904 94.150 100.309 1.00 0.00 C ATOM 3823 CD1 LEU A 240 123.541 94.946 99.071 1.00 0.00 C ATOM 3824 CD2 LEU A 240 125.117 93.267 100.066 1.00 0.00 C ATOM 3825 H LEU A 240 122.324 94.042 102.708 1.00 0.00 H ATOM 3826 HA LEU A 240 125.115 93.602 102.689 1.00 0.00 H ATOM 3827 1HB LEU A 240 123.396 95.826 101.547 1.00 0.00 H ATOM 3828 2HB LEU A 240 125.121 95.667 101.214 1.00 0.00 H ATOM 3829 HG LEU A 240 123.056 93.535 100.560 1.00 0.00 H ATOM 3830 1HD1 LEU A 240 123.319 94.262 98.251 1.00 0.00 H ATOM 3831 2HD1 LEU A 240 122.663 95.560 99.278 1.00 0.00 H ATOM 3832 3HD1 LEU A 240 124.376 95.586 98.792 1.00 0.00 H ATOM 3833 1HD2 LEU A 240 124.906 92.576 99.248 1.00 0.00 H ATOM 3834 2HD2 LEU A 240 125.973 93.887 99.804 1.00 0.00 H ATOM 3835 3HD2 LEU A 240 125.342 92.700 100.971 1.00 0.00 H ATOM 3836 N ARG A 241 124.097 96.132 104.519 1.00 0.00 N ATOM 3837 CA ARG A 241 124.558 97.097 105.502 1.00 0.00 C ATOM 3838 C ARG A 241 125.134 96.346 106.688 1.00 0.00 C ATOM 3839 O ARG A 241 126.216 96.680 107.170 1.00 0.00 O ATOM 3840 CB ARG A 241 123.425 98.005 105.960 1.00 0.00 C ATOM 3841 CG ARG A 241 122.972 99.018 104.922 1.00 0.00 C ATOM 3842 CD ARG A 241 121.749 99.743 105.347 1.00 0.00 C ATOM 3843 NE ARG A 241 121.328 100.720 104.350 1.00 0.00 N ATOM 3844 CZ ARG A 241 120.153 101.381 104.368 1.00 0.00 C ATOM 3845 NH1 ARG A 241 119.289 101.164 105.334 1.00 0.00 N ATOM 3846 NH2 ARG A 241 119.869 102.249 103.412 1.00 0.00 N ATOM 3847 H ARG A 241 123.131 96.153 104.213 1.00 0.00 H ATOM 3848 HA ARG A 241 125.327 97.726 105.051 1.00 0.00 H ATOM 3849 1HB ARG A 241 122.563 97.407 106.235 1.00 0.00 H ATOM 3850 2HB ARG A 241 123.736 98.555 106.850 1.00 0.00 H ATOM 3851 1HG ARG A 241 123.763 99.749 104.760 1.00 0.00 H ATOM 3852 2HG ARG A 241 122.755 98.507 103.990 1.00 0.00 H ATOM 3853 1HD ARG A 241 120.937 99.030 105.494 1.00 0.00 H ATOM 3854 2HD ARG A 241 121.944 100.269 106.282 1.00 0.00 H ATOM 3855 HE ARG A 241 121.965 100.917 103.590 1.00 0.00 H ATOM 3856 1HH1 ARG A 241 119.505 100.500 106.065 1.00 0.00 H ATOM 3857 2HH1 ARG A 241 118.409 101.659 105.346 1.00 0.00 H ATOM 3858 1HH2 ARG A 241 120.533 102.417 102.669 1.00 0.00 H ATOM 3859 2HH2 ARG A 241 118.990 102.744 103.424 1.00 0.00 H ATOM 3860 N LYS A 242 124.497 95.215 107.020 1.00 0.00 N ATOM 3861 CA LYS A 242 124.918 94.373 108.128 1.00 0.00 C ATOM 3862 C LYS A 242 126.184 93.631 107.756 1.00 0.00 C ATOM 3863 O LYS A 242 127.135 93.594 108.523 1.00 0.00 O ATOM 3864 CB LYS A 242 123.815 93.387 108.516 1.00 0.00 C ATOM 3865 CG LYS A 242 122.615 94.026 109.204 1.00 0.00 C ATOM 3866 CD LYS A 242 121.560 92.987 109.547 1.00 0.00 C ATOM 3867 CE LYS A 242 120.368 93.620 110.249 1.00 0.00 C ATOM 3868 NZ LYS A 242 119.326 92.614 110.598 1.00 0.00 N ATOM 3869 H LYS A 242 123.575 95.065 106.637 1.00 0.00 H ATOM 3870 HA LYS A 242 125.130 95.005 108.989 1.00 0.00 H ATOM 3871 1HB LYS A 242 123.454 92.873 107.636 1.00 0.00 H ATOM 3872 2HB LYS A 242 124.224 92.632 109.188 1.00 0.00 H ATOM 3873 1HG LYS A 242 122.942 94.517 110.121 1.00 0.00 H ATOM 3874 2HG LYS A 242 122.177 94.771 108.552 1.00 0.00 H ATOM 3875 1HD LYS A 242 121.218 92.501 108.631 1.00 0.00 H ATOM 3876 2HD LYS A 242 121.992 92.231 110.199 1.00 0.00 H ATOM 3877 1HE LYS A 242 120.710 94.107 111.160 1.00 0.00 H ATOM 3878 2HE LYS A 242 119.930 94.373 109.592 1.00 0.00 H ATOM 3879 1HZ LYS A 242 118.555 93.073 111.060 1.00 0.00 H ATOM 3880 2HZ LYS A 242 118.995 92.165 109.754 1.00 0.00 H ATOM 3881 3HZ LYS A 242 119.722 91.919 111.215 1.00 0.00 H ATOM 3882 N LEU A 243 126.306 93.288 106.472 1.00 0.00 N ATOM 3883 CA LEU A 243 127.494 92.609 105.980 1.00 0.00 C ATOM 3884 C LEU A 243 128.714 93.478 106.217 1.00 0.00 C ATOM 3885 O LEU A 243 129.654 93.075 106.906 1.00 0.00 O ATOM 3886 CB LEU A 243 127.350 92.295 104.482 1.00 0.00 C ATOM 3887 CG LEU A 243 128.423 91.396 103.854 1.00 0.00 C ATOM 3888 CD1 LEU A 243 127.846 90.734 102.605 1.00 0.00 C ATOM 3889 CD2 LEU A 243 129.652 92.231 103.522 1.00 0.00 C ATOM 3890 H LEU A 243 125.468 93.248 105.912 1.00 0.00 H ATOM 3891 HA LEU A 243 127.604 91.674 106.519 1.00 0.00 H ATOM 3892 1HB LEU A 243 126.388 91.807 104.321 1.00 0.00 H ATOM 3893 2HB LEU A 243 127.354 93.221 103.932 1.00 0.00 H ATOM 3894 HG LEU A 243 128.703 90.613 104.544 1.00 0.00 H ATOM 3895 1HD1 LEU A 243 128.601 90.093 102.151 1.00 0.00 H ATOM 3896 2HD1 LEU A 243 126.983 90.137 102.875 1.00 0.00 H ATOM 3897 3HD1 LEU A 243 127.546 91.502 101.892 1.00 0.00 H ATOM 3898 1HD2 LEU A 243 130.415 91.594 103.077 1.00 0.00 H ATOM 3899 2HD2 LEU A 243 129.378 93.017 102.817 1.00 0.00 H ATOM 3900 3HD2 LEU A 243 130.042 92.681 104.429 1.00 0.00 H ATOM 3901 N SER A 244 128.599 94.743 105.790 1.00 0.00 N ATOM 3902 CA SER A 244 129.701 95.684 105.890 1.00 0.00 C ATOM 3903 C SER A 244 130.086 95.963 107.331 1.00 0.00 C ATOM 3904 O SER A 244 131.265 95.903 107.675 1.00 0.00 O ATOM 3905 CB SER A 244 129.336 96.985 105.205 1.00 0.00 C ATOM 3906 OG SER A 244 129.163 96.796 103.826 1.00 0.00 O ATOM 3907 H SER A 244 127.802 94.978 105.207 1.00 0.00 H ATOM 3908 HA SER A 244 130.569 95.252 105.390 1.00 0.00 H ATOM 3909 1HB SER A 244 128.416 97.377 105.641 1.00 0.00 H ATOM 3910 2HB SER A 244 130.121 97.719 105.379 1.00 0.00 H ATOM 3911 HG SER A 244 128.352 96.291 103.728 1.00 0.00 H ATOM 3912 N ARG A 245 129.091 96.109 108.204 1.00 0.00 N ATOM 3913 CA ARG A 245 129.358 96.436 109.596 1.00 0.00 C ATOM 3914 C ARG A 245 130.006 95.272 110.314 1.00 0.00 C ATOM 3915 O ARG A 245 130.987 95.448 111.039 1.00 0.00 O ATOM 3916 CB ARG A 245 128.063 96.807 110.297 1.00 0.00 C ATOM 3917 CG ARG A 245 127.461 98.133 109.865 1.00 0.00 C ATOM 3918 CD ARG A 245 126.120 98.343 110.462 1.00 0.00 C ATOM 3919 NE ARG A 245 125.535 99.606 110.047 1.00 0.00 N ATOM 3920 CZ ARG A 245 124.267 99.981 110.302 1.00 0.00 C ATOM 3921 NH1 ARG A 245 123.466 99.181 110.970 1.00 0.00 N ATOM 3922 NH2 ARG A 245 123.828 101.154 109.881 1.00 0.00 N ATOM 3923 H ARG A 245 128.147 96.212 107.854 1.00 0.00 H ATOM 3924 HA ARG A 245 130.028 97.295 109.630 1.00 0.00 H ATOM 3925 1HB ARG A 245 127.320 96.033 110.116 1.00 0.00 H ATOM 3926 2HB ARG A 245 128.231 96.855 111.372 1.00 0.00 H ATOM 3927 1HG ARG A 245 128.112 98.947 110.184 1.00 0.00 H ATOM 3928 2HG ARG A 245 127.360 98.156 108.787 1.00 0.00 H ATOM 3929 1HD ARG A 245 125.454 97.537 110.148 1.00 0.00 H ATOM 3930 2HD ARG A 245 126.201 98.346 111.547 1.00 0.00 H ATOM 3931 HE ARG A 245 126.121 100.248 109.531 1.00 0.00 H ATOM 3932 1HH1 ARG A 245 123.801 98.284 111.292 1.00 0.00 H ATOM 3933 2HH1 ARG A 245 122.515 99.463 111.161 1.00 0.00 H ATOM 3934 1HH2 ARG A 245 124.445 101.769 109.367 1.00 0.00 H ATOM 3935 2HH2 ARG A 245 122.879 101.436 110.072 1.00 0.00 H ATOM 3936 N ARG A 246 129.573 94.069 109.956 1.00 0.00 N ATOM 3937 CA ARG A 246 130.058 92.861 110.580 1.00 0.00 C ATOM 3938 C ARG A 246 131.451 92.560 110.080 1.00 0.00 C ATOM 3939 O ARG A 246 132.332 92.219 110.862 1.00 0.00 O ATOM 3940 CB ARG A 246 129.142 91.686 110.281 1.00 0.00 C ATOM 3941 CG ARG A 246 127.795 91.721 111.005 1.00 0.00 C ATOM 3942 CD ARG A 246 126.910 90.598 110.583 1.00 0.00 C ATOM 3943 NE ARG A 246 125.620 90.638 111.246 1.00 0.00 N ATOM 3944 CZ ARG A 246 124.642 89.729 111.070 1.00 0.00 C ATOM 3945 NH1 ARG A 246 124.823 88.717 110.249 1.00 0.00 N ATOM 3946 NH2 ARG A 246 123.499 89.852 111.719 1.00 0.00 N ATOM 3947 H ARG A 246 128.707 94.020 109.446 1.00 0.00 H ATOM 3948 HA ARG A 246 130.070 93.004 111.660 1.00 0.00 H ATOM 3949 1HB ARG A 246 128.941 91.645 109.208 1.00 0.00 H ATOM 3950 2HB ARG A 246 129.642 90.759 110.556 1.00 0.00 H ATOM 3951 1HG ARG A 246 127.958 91.642 112.079 1.00 0.00 H ATOM 3952 2HG ARG A 246 127.284 92.655 110.785 1.00 0.00 H ATOM 3953 1HD ARG A 246 126.741 90.654 109.505 1.00 0.00 H ATOM 3954 2HD ARG A 246 127.384 89.651 110.826 1.00 0.00 H ATOM 3955 HE ARG A 246 125.443 91.403 111.885 1.00 0.00 H ATOM 3956 1HH1 ARG A 246 125.697 88.621 109.751 1.00 0.00 H ATOM 3957 2HH1 ARG A 246 124.090 88.036 110.118 1.00 0.00 H ATOM 3958 1HH2 ARG A 246 123.357 90.628 112.350 1.00 0.00 H ATOM 3959 2HH2 ARG A 246 122.766 89.169 111.586 1.00 0.00 H ATOM 3960 N ALA A 247 131.688 92.872 108.801 1.00 0.00 N ATOM 3961 CA ALA A 247 132.990 92.660 108.198 1.00 0.00 C ATOM 3962 C ALA A 247 134.030 93.540 108.876 1.00 0.00 C ATOM 3963 O ALA A 247 135.103 93.064 109.248 1.00 0.00 O ATOM 3964 CB ALA A 247 132.922 92.943 106.706 1.00 0.00 C ATOM 3965 H ALA A 247 130.900 93.038 108.186 1.00 0.00 H ATOM 3966 HA ALA A 247 133.281 91.619 108.344 1.00 0.00 H ATOM 3967 1HB ALA A 247 133.903 92.783 106.261 1.00 0.00 H ATOM 3968 2HB ALA A 247 132.198 92.271 106.242 1.00 0.00 H ATOM 3969 3HB ALA A 247 132.615 93.974 106.546 1.00 0.00 H ATOM 3970 N GLN A 248 133.631 94.778 109.202 1.00 0.00 N ATOM 3971 CA GLN A 248 134.519 95.728 109.860 1.00 0.00 C ATOM 3972 C GLN A 248 134.880 95.250 111.249 1.00 0.00 C ATOM 3973 O GLN A 248 136.048 95.284 111.635 1.00 0.00 O ATOM 3974 CB GLN A 248 133.875 97.114 109.933 1.00 0.00 C ATOM 3975 CG GLN A 248 133.744 97.813 108.592 1.00 0.00 C ATOM 3976 CD GLN A 248 132.923 99.084 108.680 1.00 0.00 C ATOM 3977 OE1 GLN A 248 132.163 99.284 109.631 1.00 0.00 O ATOM 3978 NE2 GLN A 248 133.073 99.954 107.687 1.00 0.00 N ATOM 3979 H GLN A 248 132.757 95.118 108.821 1.00 0.00 H ATOM 3980 HA GLN A 248 135.440 95.803 109.279 1.00 0.00 H ATOM 3981 1HB GLN A 248 132.879 97.030 110.366 1.00 0.00 H ATOM 3982 2HB GLN A 248 134.463 97.754 110.589 1.00 0.00 H ATOM 3983 1HG GLN A 248 134.738 98.072 108.230 1.00 0.00 H ATOM 3984 2HG GLN A 248 133.259 97.146 107.894 1.00 0.00 H ATOM 3985 1HE2 GLN A 248 132.557 100.811 107.691 1.00 0.00 H ATOM 3986 2HE2 GLN A 248 133.700 99.752 106.936 1.00 0.00 H ATOM 3987 N GLU A 249 133.909 94.621 111.915 1.00 0.00 N ATOM 3988 CA GLU A 249 134.128 94.102 113.249 1.00 0.00 C ATOM 3989 C GLU A 249 135.074 92.921 113.212 1.00 0.00 C ATOM 3990 O GLU A 249 136.006 92.852 114.010 1.00 0.00 O ATOM 3991 CB GLU A 249 132.811 93.680 113.900 1.00 0.00 C ATOM 3992 CG GLU A 249 132.960 93.184 115.339 1.00 0.00 C ATOM 3993 CD GLU A 249 133.451 94.262 116.291 1.00 0.00 C ATOM 3994 OE1 GLU A 249 133.308 95.419 115.973 1.00 0.00 O ATOM 3995 OE2 GLU A 249 133.968 93.922 117.337 1.00 0.00 O ATOM 3996 H GLU A 249 132.958 94.715 111.583 1.00 0.00 H ATOM 3997 HA GLU A 249 134.573 94.887 113.861 1.00 0.00 H ATOM 3998 1HB GLU A 249 132.121 94.524 113.903 1.00 0.00 H ATOM 3999 2HB GLU A 249 132.352 92.885 113.314 1.00 0.00 H ATOM 4000 1HG GLU A 249 131.996 92.820 115.689 1.00 0.00 H ATOM 4001 2HG GLU A 249 133.661 92.348 115.350 1.00 0.00 H ATOM 4002 N GLN A 250 134.943 92.078 112.180 1.00 0.00 N ATOM 4003 CA GLN A 250 135.788 90.903 112.093 1.00 0.00 C ATOM 4004 C GLN A 250 137.224 91.316 111.882 1.00 0.00 C ATOM 4005 O GLN A 250 138.118 90.812 112.555 1.00 0.00 O ATOM 4006 CB GLN A 250 135.343 89.971 110.958 1.00 0.00 C ATOM 4007 CG GLN A 250 133.993 89.323 111.163 1.00 0.00 C ATOM 4008 CD GLN A 250 133.952 88.464 112.401 1.00 0.00 C ATOM 4009 OE1 GLN A 250 134.838 87.640 112.631 1.00 0.00 O ATOM 4010 NE2 GLN A 250 132.918 88.649 113.213 1.00 0.00 N ATOM 4011 H GLN A 250 134.107 92.128 111.615 1.00 0.00 H ATOM 4012 HA GLN A 250 135.715 90.351 113.030 1.00 0.00 H ATOM 4013 1HB GLN A 250 135.302 90.530 110.023 1.00 0.00 H ATOM 4014 2HB GLN A 250 136.078 89.175 110.832 1.00 0.00 H ATOM 4015 1HG GLN A 250 133.244 90.092 111.262 1.00 0.00 H ATOM 4016 2HG GLN A 250 133.770 88.693 110.302 1.00 0.00 H ATOM 4017 1HE2 GLN A 250 132.836 88.107 114.051 1.00 0.00 H ATOM 4018 2HE2 GLN A 250 132.220 89.329 112.988 1.00 0.00 H ATOM 4019 N VAL A 251 137.411 92.386 111.102 1.00 0.00 N ATOM 4020 CA VAL A 251 138.739 92.898 110.830 1.00 0.00 C ATOM 4021 C VAL A 251 139.315 93.512 112.080 1.00 0.00 C ATOM 4022 O VAL A 251 140.436 93.205 112.472 1.00 0.00 O ATOM 4023 CB VAL A 251 138.701 93.960 109.723 1.00 0.00 C ATOM 4024 CG1 VAL A 251 140.062 94.622 109.610 1.00 0.00 C ATOM 4025 CG2 VAL A 251 138.290 93.304 108.424 1.00 0.00 C ATOM 4026 H VAL A 251 136.647 92.679 110.502 1.00 0.00 H ATOM 4027 HA VAL A 251 139.372 92.076 110.494 1.00 0.00 H ATOM 4028 HB VAL A 251 137.986 94.737 109.980 1.00 0.00 H ATOM 4029 1HG1 VAL A 251 140.036 95.376 108.823 1.00 0.00 H ATOM 4030 2HG1 VAL A 251 140.316 95.097 110.557 1.00 0.00 H ATOM 4031 3HG1 VAL A 251 140.812 93.872 109.366 1.00 0.00 H ATOM 4032 1HG2 VAL A 251 138.260 94.052 107.632 1.00 0.00 H ATOM 4033 2HG2 VAL A 251 139.009 92.527 108.164 1.00 0.00 H ATOM 4034 3HG2 VAL A 251 137.310 92.862 108.535 1.00 0.00 H ATOM 4035 N ALA A 252 138.467 94.235 112.805 1.00 0.00 N ATOM 4036 CA ALA A 252 138.894 94.905 114.013 1.00 0.00 C ATOM 4037 C ALA A 252 139.380 93.897 115.037 1.00 0.00 C ATOM 4038 O ALA A 252 140.380 94.123 115.718 1.00 0.00 O ATOM 4039 CB ALA A 252 137.752 95.740 114.570 1.00 0.00 C ATOM 4040 H ALA A 252 137.602 94.537 112.376 1.00 0.00 H ATOM 4041 HA ALA A 252 139.727 95.565 113.773 1.00 0.00 H ATOM 4042 1HB ALA A 252 138.079 96.241 115.480 1.00 0.00 H ATOM 4043 2HB ALA A 252 137.454 96.485 113.832 1.00 0.00 H ATOM 4044 3HB ALA A 252 136.906 95.094 114.796 1.00 0.00 H ATOM 4045 N ARG A 253 138.738 92.731 115.064 1.00 0.00 N ATOM 4046 CA ARG A 253 139.060 91.712 116.041 1.00 0.00 C ATOM 4047 C ARG A 253 140.272 90.900 115.615 1.00 0.00 C ATOM 4048 O ARG A 253 141.111 90.524 116.434 1.00 0.00 O ATOM 4049 CB ARG A 253 137.876 90.779 116.246 1.00 0.00 C ATOM 4050 CG ARG A 253 136.670 91.390 116.936 1.00 0.00 C ATOM 4051 CD ARG A 253 135.568 90.395 117.070 1.00 0.00 C ATOM 4052 NE ARG A 253 134.375 90.969 117.669 1.00 0.00 N ATOM 4053 CZ ARG A 253 133.330 90.252 118.123 1.00 0.00 C ATOM 4054 NH1 ARG A 253 133.347 88.940 118.039 1.00 0.00 N ATOM 4055 NH2 ARG A 253 132.286 90.865 118.652 1.00 0.00 N ATOM 4056 H ARG A 253 137.887 92.639 114.527 1.00 0.00 H ATOM 4057 HA ARG A 253 139.301 92.200 116.985 1.00 0.00 H ATOM 4058 1HB ARG A 253 137.539 90.401 115.279 1.00 0.00 H ATOM 4059 2HB ARG A 253 138.189 89.922 116.842 1.00 0.00 H ATOM 4060 1HG ARG A 253 136.953 91.732 117.930 1.00 0.00 H ATOM 4061 2HG ARG A 253 136.305 92.236 116.352 1.00 0.00 H ATOM 4062 1HD ARG A 253 135.300 90.013 116.082 1.00 0.00 H ATOM 4063 2HD ARG A 253 135.897 89.572 117.701 1.00 0.00 H ATOM 4064 HE ARG A 253 134.325 91.976 117.751 1.00 0.00 H ATOM 4065 1HH1 ARG A 253 134.144 88.469 117.633 1.00 0.00 H ATOM 4066 2HH1 ARG A 253 132.562 88.402 118.378 1.00 0.00 H ATOM 4067 1HH2 ARG A 253 132.272 91.874 118.718 1.00 0.00 H ATOM 4068 2HH2 ARG A 253 131.503 90.327 118.991 1.00 0.00 H ATOM 4069 N ALA A 254 140.379 90.683 114.305 1.00 0.00 N ATOM 4070 CA ALA A 254 141.386 89.830 113.693 1.00 0.00 C ATOM 4071 C ALA A 254 142.715 90.517 113.425 1.00 0.00 C ATOM 4072 O ALA A 254 143.763 89.873 113.474 1.00 0.00 O ATOM 4073 CB ALA A 254 140.834 89.233 112.411 1.00 0.00 C ATOM 4074 H ALA A 254 139.644 91.035 113.709 1.00 0.00 H ATOM 4075 HA ALA A 254 141.600 89.040 114.412 1.00 0.00 H ATOM 4076 1HB ALA A 254 141.554 88.527 112.010 1.00 0.00 H ATOM 4077 2HB ALA A 254 139.895 88.718 112.620 1.00 0.00 H ATOM 4078 3HB ALA A 254 140.656 90.027 111.686 1.00 0.00 H ATOM 4079 N THR A 255 142.688 91.820 113.158 1.00 0.00 N ATOM 4080 CA THR A 255 143.896 92.501 112.719 1.00 0.00 C ATOM 4081 C THR A 255 144.379 93.545 113.705 1.00 0.00 C ATOM 4082 O THR A 255 143.718 93.843 114.700 1.00 0.00 O ATOM 4083 CB THR A 255 143.691 93.134 111.330 1.00 0.00 C ATOM 4084 OG1 THR A 255 142.727 94.192 111.420 1.00 0.00 O ATOM 4085 CG2 THR A 255 143.198 92.082 110.335 1.00 0.00 C ATOM 4086 H THR A 255 141.813 92.323 113.188 1.00 0.00 H ATOM 4087 HA THR A 255 144.697 91.764 112.652 1.00 0.00 H ATOM 4088 HB THR A 255 144.634 93.550 110.979 1.00 0.00 H ATOM 4089 HG1 THR A 255 141.917 93.854 111.809 1.00 0.00 H ATOM 4090 1HG2 THR A 255 143.059 92.542 109.358 1.00 0.00 H ATOM 4091 2HG2 THR A 255 143.935 91.283 110.257 1.00 0.00 H ATOM 4092 3HG2 THR A 255 142.252 91.668 110.678 1.00 0.00 H ATOM 4093 N GLY A 256 145.547 94.101 113.405 1.00 0.00 N ATOM 4094 CA GLY A 256 146.173 95.122 114.229 1.00 0.00 C ATOM 4095 C GLY A 256 147.477 94.617 114.824 1.00 0.00 C ATOM 4096 O GLY A 256 148.194 95.372 115.478 1.00 0.00 O ATOM 4097 H GLY A 256 146.016 93.810 112.559 1.00 0.00 H ATOM 4098 1HA GLY A 256 146.361 96.011 113.627 1.00 0.00 H ATOM 4099 2HA GLY A 256 145.494 95.415 115.028 1.00 0.00 H ATOM 4100 N LEU A 257 147.823 93.361 114.534 1.00 0.00 N ATOM 4101 CA LEU A 257 149.065 92.781 115.031 1.00 0.00 C ATOM 4102 C LEU A 257 150.255 93.644 114.668 1.00 0.00 C ATOM 4103 O LEU A 257 151.096 93.948 115.515 1.00 0.00 O ATOM 4104 CB LEU A 257 149.270 91.366 114.466 1.00 0.00 C ATOM 4105 CG LEU A 257 150.496 90.583 115.029 1.00 0.00 C ATOM 4106 CD1 LEU A 257 150.233 89.093 114.930 1.00 0.00 C ATOM 4107 CD2 LEU A 257 151.763 90.964 114.256 1.00 0.00 C ATOM 4108 H LEU A 257 147.216 92.803 113.950 1.00 0.00 H ATOM 4109 HA LEU A 257 148.997 92.703 116.115 1.00 0.00 H ATOM 4110 1HB LEU A 257 148.378 90.776 114.674 1.00 0.00 H ATOM 4111 2HB LEU A 257 149.391 91.435 113.385 1.00 0.00 H ATOM 4112 HG LEU A 257 150.635 90.826 116.082 1.00 0.00 H ATOM 4113 1HD1 LEU A 257 151.085 88.557 115.321 1.00 0.00 H ATOM 4114 2HD1 LEU A 257 149.346 88.839 115.509 1.00 0.00 H ATOM 4115 3HD1 LEU A 257 150.077 88.820 113.896 1.00 0.00 H ATOM 4116 1HD2 LEU A 257 152.616 90.411 114.658 1.00 0.00 H ATOM 4117 2HD2 LEU A 257 151.636 90.719 113.211 1.00 0.00 H ATOM 4118 3HD2 LEU A 257 151.945 92.027 114.355 1.00 0.00 H ATOM 4119 N ALA A 258 150.276 94.088 113.407 1.00 0.00 N ATOM 4120 CA ALA A 258 151.360 94.903 112.893 1.00 0.00 C ATOM 4121 C ALA A 258 151.493 96.185 113.687 1.00 0.00 C ATOM 4122 O ALA A 258 152.603 96.613 113.982 1.00 0.00 O ATOM 4123 CB ALA A 258 151.132 95.215 111.428 1.00 0.00 C ATOM 4124 H ALA A 258 149.536 93.808 112.780 1.00 0.00 H ATOM 4125 HA ALA A 258 152.297 94.353 112.985 1.00 0.00 H ATOM 4126 1HB ALA A 258 151.940 95.849 111.062 1.00 0.00 H ATOM 4127 2HB ALA A 258 151.111 94.292 110.863 1.00 0.00 H ATOM 4128 3HB ALA A 258 150.182 95.735 111.313 1.00 0.00 H ATOM 4129 N ASP A 259 150.366 96.755 114.118 1.00 0.00 N ATOM 4130 CA ASP A 259 150.412 98.002 114.871 1.00 0.00 C ATOM 4131 C ASP A 259 151.080 97.806 116.218 1.00 0.00 C ATOM 4132 O ASP A 259 151.934 98.604 116.607 1.00 0.00 O ATOM 4133 CB ASP A 259 149.001 98.559 115.079 1.00 0.00 C ATOM 4134 CG ASP A 259 148.371 99.089 113.791 1.00 0.00 C ATOM 4135 OD1 ASP A 259 149.085 99.279 112.835 1.00 0.00 O ATOM 4136 OD2 ASP A 259 147.181 99.298 113.780 1.00 0.00 O ATOM 4137 H ASP A 259 149.475 96.366 113.843 1.00 0.00 H ATOM 4138 HA ASP A 259 150.981 98.733 114.295 1.00 0.00 H ATOM 4139 1HB ASP A 259 148.358 97.779 115.483 1.00 0.00 H ATOM 4140 2HB ASP A 259 149.034 99.367 115.809 1.00 0.00 H ATOM 4141 N GLU A 260 150.834 96.652 116.839 1.00 0.00 N ATOM 4142 CA GLU A 260 151.433 96.359 118.128 1.00 0.00 C ATOM 4143 C GLU A 260 152.892 95.989 117.956 1.00 0.00 C ATOM 4144 O GLU A 260 153.735 96.398 118.752 1.00 0.00 O ATOM 4145 CB GLU A 260 150.692 95.221 118.835 1.00 0.00 C ATOM 4146 CG GLU A 260 149.274 95.567 119.271 1.00 0.00 C ATOM 4147 CD GLU A 260 148.610 94.461 120.048 1.00 0.00 C ATOM 4148 OE1 GLU A 260 149.195 93.410 120.169 1.00 0.00 O ATOM 4149 OE2 GLU A 260 147.517 94.666 120.521 1.00 0.00 O ATOM 4150 H GLU A 260 150.042 96.102 116.535 1.00 0.00 H ATOM 4151 HA GLU A 260 151.373 97.250 118.752 1.00 0.00 H ATOM 4152 1HB GLU A 260 150.637 94.355 118.172 1.00 0.00 H ATOM 4153 2HB GLU A 260 151.251 94.920 119.721 1.00 0.00 H ATOM 4154 1HG GLU A 260 149.305 96.462 119.892 1.00 0.00 H ATOM 4155 2HG GLU A 260 148.678 95.791 118.392 1.00 0.00 H ATOM 4156 N ALA A 261 153.195 95.354 116.822 1.00 0.00 N ATOM 4157 CA ALA A 261 154.554 94.958 116.498 1.00 0.00 C ATOM 4158 C ALA A 261 155.424 96.199 116.357 1.00 0.00 C ATOM 4159 O ALA A 261 156.535 96.249 116.875 1.00 0.00 O ATOM 4160 CB ALA A 261 154.570 94.148 115.210 1.00 0.00 C ATOM 4161 H ALA A 261 152.441 94.933 116.296 1.00 0.00 H ATOM 4162 HA ALA A 261 154.963 94.335 117.294 1.00 0.00 H ATOM 4163 1HB ALA A 261 155.599 93.906 114.947 1.00 0.00 H ATOM 4164 2HB ALA A 261 154.005 93.226 115.354 1.00 0.00 H ATOM 4165 3HB ALA A 261 154.120 94.727 114.411 1.00 0.00 H ATOM 4166 N LEU A 262 154.844 97.253 115.780 1.00 0.00 N ATOM 4167 CA LEU A 262 155.537 98.518 115.568 1.00 0.00 C ATOM 4168 C LEU A 262 155.628 99.348 116.844 1.00 0.00 C ATOM 4169 O LEU A 262 156.695 99.557 117.417 1.00 0.00 O ATOM 4170 CB LEU A 262 154.820 99.319 114.481 1.00 0.00 C ATOM 4171 CG LEU A 262 154.903 98.719 113.072 1.00 0.00 C ATOM 4172 CD1 LEU A 262 154.015 99.516 112.134 1.00 0.00 C ATOM 4173 CD2 LEU A 262 156.349 98.734 112.612 1.00 0.00 C ATOM 4174 H LEU A 262 153.970 97.107 115.295 1.00 0.00 H ATOM 4175 HA LEU A 262 156.552 98.300 115.240 1.00 0.00 H ATOM 4176 1HB LEU A 262 153.769 99.406 114.750 1.00 0.00 H ATOM 4177 2HB LEU A 262 155.248 100.320 114.448 1.00 0.00 H ATOM 4178 HG LEU A 262 154.541 97.706 113.081 1.00 0.00 H ATOM 4179 1HD1 LEU A 262 154.072 99.092 111.132 1.00 0.00 H ATOM 4180 2HD1 LEU A 262 152.983 99.474 112.488 1.00 0.00 H ATOM 4181 3HD1 LEU A 262 154.351 100.551 112.110 1.00 0.00 H ATOM 4182 1HD2 LEU A 262 156.418 98.308 111.610 1.00 0.00 H ATOM 4183 2HD2 LEU A 262 156.715 99.761 112.596 1.00 0.00 H ATOM 4184 3HD2 LEU A 262 156.956 98.143 113.300 1.00 0.00 H ATOM 4185 N GLY A 263 154.591 99.139 117.659 1.00 0.00 N ATOM 4186 CA GLY A 263 154.518 99.783 118.966 1.00 0.00 C ATOM 4187 C GLY A 263 155.629 99.303 119.887 1.00 0.00 C ATOM 4188 O GLY A 263 156.237 100.095 120.611 1.00 0.00 O ATOM 4189 H GLY A 263 153.733 98.783 117.262 1.00 0.00 H ATOM 4190 1HA GLY A 263 154.588 100.863 118.843 1.00 0.00 H ATOM 4191 2HA GLY A 263 153.551 99.570 119.419 1.00 0.00 H ATOM 4192 N ASN A 264 155.977 98.029 119.752 1.00 0.00 N ATOM 4193 CA ASN A 264 156.987 97.387 120.571 1.00 0.00 C ATOM 4194 C ASN A 264 158.181 96.942 119.748 1.00 0.00 C ATOM 4195 O ASN A 264 158.935 96.076 120.180 1.00 0.00 O ATOM 4196 CB ASN A 264 156.390 96.213 121.322 1.00 0.00 C ATOM 4197 CG ASN A 264 155.399 96.640 122.369 1.00 0.00 C ATOM 4198 OD1 ASN A 264 155.780 97.134 123.436 1.00 0.00 O ATOM 4199 ND2 ASN A 264 154.134 96.460 122.086 1.00 0.00 N ATOM 4200 H ASN A 264 155.375 97.436 119.198 1.00 0.00 H ATOM 4201 HA ASN A 264 157.370 98.117 121.285 1.00 0.00 H ATOM 4202 1HB ASN A 264 155.890 95.547 120.614 1.00 0.00 H ATOM 4203 2HB ASN A 264 157.185 95.644 121.801 1.00 0.00 H ATOM 4204 1HD2 ASN A 264 153.431 96.725 122.746 1.00 0.00 H ATOM 4205 2HD2 ASN A 264 153.870 96.057 121.210 1.00 0.00 H ATOM 4206 N VAL A 265 158.416 97.608 118.619 1.00 0.00 N ATOM 4207 CA VAL A 265 159.492 97.264 117.701 1.00 0.00 C ATOM 4208 C VAL A 265 160.890 97.251 118.317 1.00 0.00 C ATOM 4209 O VAL A 265 161.738 96.477 117.881 1.00 0.00 O ATOM 4210 CB VAL A 265 159.503 98.258 116.510 1.00 0.00 C ATOM 4211 CG1 VAL A 265 159.979 99.655 116.940 1.00 0.00 C ATOM 4212 CG2 VAL A 265 160.387 97.700 115.433 1.00 0.00 C ATOM 4213 H VAL A 265 157.798 98.362 118.356 1.00 0.00 H ATOM 4214 HA VAL A 265 159.302 96.258 117.328 1.00 0.00 H ATOM 4215 HB VAL A 265 158.492 98.382 116.134 1.00 0.00 H ATOM 4216 1HG1 VAL A 265 159.972 100.321 116.078 1.00 0.00 H ATOM 4217 2HG1 VAL A 265 159.310 100.046 117.707 1.00 0.00 H ATOM 4218 3HG1 VAL A 265 160.975 99.601 117.334 1.00 0.00 H ATOM 4219 1HG2 VAL A 265 160.406 98.385 114.587 1.00 0.00 H ATOM 4220 2HG2 VAL A 265 161.393 97.576 115.825 1.00 0.00 H ATOM 4221 3HG2 VAL A 265 159.999 96.735 115.108 1.00 0.00 H ATOM 4222 N ARG A 266 161.130 98.020 119.379 1.00 0.00 N ATOM 4223 CA ARG A 266 162.432 97.993 120.021 1.00 0.00 C ATOM 4224 C ARG A 266 162.717 96.633 120.636 1.00 0.00 C ATOM 4225 O ARG A 266 163.874 96.224 120.747 1.00 0.00 O ATOM 4226 CB ARG A 266 162.512 99.062 121.097 1.00 0.00 C ATOM 4227 CG ARG A 266 162.553 100.484 120.568 1.00 0.00 C ATOM 4228 CD ARG A 266 162.572 101.480 121.666 1.00 0.00 C ATOM 4229 NE ARG A 266 162.617 102.842 121.161 1.00 0.00 N ATOM 4230 CZ ARG A 266 162.516 103.947 121.927 1.00 0.00 C ATOM 4231 NH1 ARG A 266 162.366 103.833 123.228 1.00 0.00 N ATOM 4232 NH2 ARG A 266 162.569 105.144 121.369 1.00 0.00 N ATOM 4233 H ARG A 266 160.418 98.658 119.707 1.00 0.00 H ATOM 4234 HA ARG A 266 163.195 98.186 119.267 1.00 0.00 H ATOM 4235 1HB ARG A 266 161.651 98.975 121.758 1.00 0.00 H ATOM 4236 2HB ARG A 266 163.406 98.903 121.700 1.00 0.00 H ATOM 4237 1HG ARG A 266 163.450 100.621 119.965 1.00 0.00 H ATOM 4238 2HG ARG A 266 161.671 100.667 119.954 1.00 0.00 H ATOM 4239 1HD ARG A 266 161.674 101.370 122.272 1.00 0.00 H ATOM 4240 2HD ARG A 266 163.452 101.317 122.287 1.00 0.00 H ATOM 4241 HE ARG A 266 162.733 102.971 120.163 1.00 0.00 H ATOM 4242 1HH1 ARG A 266 162.325 102.917 123.653 1.00 0.00 H ATOM 4243 2HH1 ARG A 266 162.290 104.660 123.801 1.00 0.00 H ATOM 4244 1HH2 ARG A 266 162.685 105.232 120.369 1.00 0.00 H ATOM 4245 2HH2 ARG A 266 162.493 105.971 121.943 1.00 0.00 H ATOM 4246 N THR A 267 161.674 96.023 121.199 1.00 0.00 N ATOM 4247 CA THR A 267 161.769 94.709 121.805 1.00 0.00 C ATOM 4248 C THR A 267 161.968 93.677 120.720 1.00 0.00 C ATOM 4249 O THR A 267 162.791 92.768 120.846 1.00 0.00 O ATOM 4250 CB THR A 267 160.488 94.353 122.577 1.00 0.00 C ATOM 4251 OG1 THR A 267 160.280 95.305 123.629 1.00 0.00 O ATOM 4252 CG2 THR A 267 160.604 92.983 123.161 1.00 0.00 C ATOM 4253 H THR A 267 160.756 96.321 120.910 1.00 0.00 H ATOM 4254 HA THR A 267 162.598 94.698 122.512 1.00 0.00 H ATOM 4255 HB THR A 267 159.641 94.385 121.910 1.00 0.00 H ATOM 4256 HG1 THR A 267 160.100 96.168 123.247 1.00 0.00 H ATOM 4257 1HG2 THR A 267 159.693 92.739 123.705 1.00 0.00 H ATOM 4258 2HG2 THR A 267 160.753 92.266 122.354 1.00 0.00 H ATOM 4259 3HG2 THR A 267 161.453 92.951 123.842 1.00 0.00 H ATOM 4260 N VAL A 268 161.274 93.886 119.602 1.00 0.00 N ATOM 4261 CA VAL A 268 161.334 92.946 118.503 1.00 0.00 C ATOM 4262 C VAL A 268 162.758 92.904 117.987 1.00 0.00 C ATOM 4263 O VAL A 268 163.364 91.837 117.888 1.00 0.00 O ATOM 4264 CB VAL A 268 160.372 93.367 117.375 1.00 0.00 C ATOM 4265 CG1 VAL A 268 160.559 92.446 116.171 1.00 0.00 C ATOM 4266 CG2 VAL A 268 158.942 93.325 117.897 1.00 0.00 C ATOM 4267 H VAL A 268 160.523 94.564 119.626 1.00 0.00 H ATOM 4268 HA VAL A 268 161.030 91.960 118.859 1.00 0.00 H ATOM 4269 HB VAL A 268 160.607 94.369 117.046 1.00 0.00 H ATOM 4270 1HG1 VAL A 268 159.878 92.745 115.374 1.00 0.00 H ATOM 4271 2HG1 VAL A 268 161.587 92.518 115.817 1.00 0.00 H ATOM 4272 3HG1 VAL A 268 160.345 91.417 116.459 1.00 0.00 H ATOM 4273 1HG2 VAL A 268 158.254 93.623 117.105 1.00 0.00 H ATOM 4274 2HG2 VAL A 268 158.706 92.315 118.222 1.00 0.00 H ATOM 4275 3HG2 VAL A 268 158.841 94.008 118.736 1.00 0.00 H ATOM 4276 N LYS A 269 163.356 94.094 117.893 1.00 0.00 N ATOM 4277 CA LYS A 269 164.714 94.223 117.400 1.00 0.00 C ATOM 4278 C LYS A 269 165.713 93.709 118.419 1.00 0.00 C ATOM 4279 O LYS A 269 166.582 92.903 118.093 1.00 0.00 O ATOM 4280 CB LYS A 269 165.034 95.675 117.044 1.00 0.00 C ATOM 4281 CG LYS A 269 164.361 96.182 115.769 1.00 0.00 C ATOM 4282 CD LYS A 269 164.712 97.641 115.506 1.00 0.00 C ATOM 4283 CE LYS A 269 164.139 98.125 114.181 1.00 0.00 C ATOM 4284 NZ LYS A 269 164.444 99.560 113.938 1.00 0.00 N ATOM 4285 H LYS A 269 162.758 94.901 117.799 1.00 0.00 H ATOM 4286 HA LYS A 269 164.810 93.631 116.489 1.00 0.00 H ATOM 4287 1HB LYS A 269 164.727 96.326 117.865 1.00 0.00 H ATOM 4288 2HB LYS A 269 166.110 95.789 116.918 1.00 0.00 H ATOM 4289 1HG LYS A 269 164.686 95.577 114.921 1.00 0.00 H ATOM 4290 2HG LYS A 269 163.283 96.088 115.864 1.00 0.00 H ATOM 4291 1HD LYS A 269 164.315 98.260 116.313 1.00 0.00 H ATOM 4292 2HD LYS A 269 165.796 97.755 115.484 1.00 0.00 H ATOM 4293 1HE LYS A 269 164.557 97.531 113.371 1.00 0.00 H ATOM 4294 2HE LYS A 269 163.067 97.992 114.186 1.00 0.00 H ATOM 4295 1HZ LYS A 269 164.048 99.845 113.053 1.00 0.00 H ATOM 4296 2HZ LYS A 269 164.047 100.120 114.679 1.00 0.00 H ATOM 4297 3HZ LYS A 269 165.445 99.692 113.916 1.00 0.00 H ATOM 4298 N ALA A 270 165.435 93.978 119.700 1.00 0.00 N ATOM 4299 CA ALA A 270 166.315 93.569 120.787 1.00 0.00 C ATOM 4300 C ALA A 270 166.518 92.059 120.810 1.00 0.00 C ATOM 4301 O ALA A 270 167.648 91.593 120.963 1.00 0.00 O ATOM 4302 CB ALA A 270 165.767 94.054 122.124 1.00 0.00 C ATOM 4303 H ALA A 270 164.696 94.637 119.909 1.00 0.00 H ATOM 4304 HA ALA A 270 167.290 94.024 120.618 1.00 0.00 H ATOM 4305 1HB ALA A 270 166.449 93.765 122.922 1.00 0.00 H ATOM 4306 2HB ALA A 270 165.669 95.138 122.104 1.00 0.00 H ATOM 4307 3HB ALA A 270 164.798 93.613 122.307 1.00 0.00 H ATOM 4308 N PHE A 271 165.477 91.310 120.447 1.00 0.00 N ATOM 4309 CA PHE A 271 165.611 89.861 120.465 1.00 0.00 C ATOM 4310 C PHE A 271 165.654 89.244 119.071 1.00 0.00 C ATOM 4311 O PHE A 271 165.591 88.021 118.932 1.00 0.00 O ATOM 4312 CB PHE A 271 164.465 89.244 121.246 1.00 0.00 C ATOM 4313 CG PHE A 271 164.458 89.641 122.676 1.00 0.00 C ATOM 4314 CD1 PHE A 271 163.485 90.479 123.182 1.00 0.00 C ATOM 4315 CD2 PHE A 271 165.438 89.170 123.529 1.00 0.00 C ATOM 4316 CE1 PHE A 271 163.498 90.837 124.518 1.00 0.00 C ATOM 4317 CE2 PHE A 271 165.452 89.524 124.858 1.00 0.00 C ATOM 4318 CZ PHE A 271 164.479 90.360 125.352 1.00 0.00 C ATOM 4319 H PHE A 271 164.552 91.717 120.523 1.00 0.00 H ATOM 4320 HA PHE A 271 166.560 89.612 120.943 1.00 0.00 H ATOM 4321 1HB PHE A 271 163.517 89.541 120.796 1.00 0.00 H ATOM 4322 2HB PHE A 271 164.528 88.168 121.189 1.00 0.00 H ATOM 4323 HD1 PHE A 271 162.707 90.856 122.517 1.00 0.00 H ATOM 4324 HD2 PHE A 271 166.209 88.507 123.134 1.00 0.00 H ATOM 4325 HE1 PHE A 271 162.735 91.495 124.913 1.00 0.00 H ATOM 4326 HE2 PHE A 271 166.230 89.144 125.518 1.00 0.00 H ATOM 4327 HZ PHE A 271 164.488 90.643 126.403 1.00 0.00 H ATOM 4328 N ALA A 272 165.786 90.087 118.048 1.00 0.00 N ATOM 4329 CA ALA A 272 165.767 89.673 116.644 1.00 0.00 C ATOM 4330 C ALA A 272 164.568 88.813 116.227 1.00 0.00 C ATOM 4331 O ALA A 272 164.715 87.937 115.374 1.00 0.00 O ATOM 4332 CB ALA A 272 167.060 88.941 116.315 1.00 0.00 C ATOM 4333 H ALA A 272 165.869 91.074 118.234 1.00 0.00 H ATOM 4334 HA ALA A 272 165.693 90.584 116.051 1.00 0.00 H ATOM 4335 1HB ALA A 272 167.080 88.699 115.253 1.00 0.00 H ATOM 4336 2HB ALA A 272 167.908 89.579 116.561 1.00 0.00 H ATOM 4337 3HB ALA A 272 167.120 88.023 116.894 1.00 0.00 H ATOM 4338 N MET A 273 163.388 89.053 116.803 1.00 0.00 N ATOM 4339 CA MET A 273 162.222 88.224 116.478 1.00 0.00 C ATOM 4340 C MET A 273 161.318 88.883 115.445 1.00 0.00 C ATOM 4341 O MET A 273 160.117 89.038 115.663 1.00 0.00 O ATOM 4342 CB MET A 273 161.406 87.892 117.723 1.00 0.00 C ATOM 4343 CG MET A 273 162.127 87.017 118.740 1.00 0.00 C ATOM 4344 SD MET A 273 161.045 86.450 120.063 1.00 0.00 S ATOM 4345 CE MET A 273 160.786 87.969 120.970 1.00 0.00 C ATOM 4346 H MET A 273 163.289 89.818 117.455 1.00 0.00 H ATOM 4347 HA MET A 273 162.575 87.291 116.038 1.00 0.00 H ATOM 4348 1HB MET A 273 161.117 88.814 118.224 1.00 0.00 H ATOM 4349 2HB MET A 273 160.490 87.375 117.430 1.00 0.00 H ATOM 4350 1HG MET A 273 162.543 86.146 118.239 1.00 0.00 H ATOM 4351 2HG MET A 273 162.938 87.571 119.183 1.00 0.00 H ATOM 4352 1HE MET A 273 160.134 87.777 121.822 1.00 0.00 H ATOM 4353 2HE MET A 273 161.747 88.344 121.322 1.00 0.00 H ATOM 4354 3HE MET A 273 160.321 88.709 120.317 1.00 0.00 H ATOM 4355 N GLU A 274 161.921 89.279 114.328 1.00 0.00 N ATOM 4356 CA GLU A 274 161.207 89.973 113.261 1.00 0.00 C ATOM 4357 C GLU A 274 160.340 89.009 112.459 1.00 0.00 C ATOM 4358 O GLU A 274 159.174 89.300 112.184 1.00 0.00 O ATOM 4359 CB GLU A 274 162.196 90.679 112.332 1.00 0.00 C ATOM 4360 CG GLU A 274 162.935 91.847 112.974 1.00 0.00 C ATOM 4361 CD GLU A 274 163.917 92.504 112.044 1.00 0.00 C ATOM 4362 OE1 GLU A 274 164.081 92.023 110.949 1.00 0.00 O ATOM 4363 OE2 GLU A 274 164.501 93.489 112.427 1.00 0.00 O ATOM 4364 H GLU A 274 162.913 89.120 114.225 1.00 0.00 H ATOM 4365 HA GLU A 274 160.547 90.718 113.711 1.00 0.00 H ATOM 4366 1HB GLU A 274 162.939 89.964 111.981 1.00 0.00 H ATOM 4367 2HB GLU A 274 161.667 91.057 111.458 1.00 0.00 H ATOM 4368 1HG GLU A 274 162.210 92.587 113.299 1.00 0.00 H ATOM 4369 2HG GLU A 274 163.466 91.487 113.857 1.00 0.00 H ATOM 4370 N SER A 275 160.907 87.841 112.143 1.00 0.00 N ATOM 4371 CA SER A 275 160.225 86.802 111.372 1.00 0.00 C ATOM 4372 C SER A 275 159.084 86.161 112.155 1.00 0.00 C ATOM 4373 O SER A 275 158.172 85.575 111.568 1.00 0.00 O ATOM 4374 CB SER A 275 161.206 85.729 110.946 1.00 0.00 C ATOM 4375 OG SER A 275 161.673 85.006 112.051 1.00 0.00 O ATOM 4376 H SER A 275 161.877 87.699 112.385 1.00 0.00 H ATOM 4377 HA SER A 275 159.789 87.266 110.489 1.00 0.00 H ATOM 4378 1HB SER A 275 160.721 85.052 110.244 1.00 0.00 H ATOM 4379 2HB SER A 275 162.046 86.191 110.431 1.00 0.00 H ATOM 4380 HG SER A 275 162.143 85.637 112.603 1.00 0.00 H ATOM 4381 N ARG A 276 159.116 86.289 113.479 1.00 0.00 N ATOM 4382 CA ARG A 276 158.062 85.710 114.298 1.00 0.00 C ATOM 4383 C ARG A 276 156.748 86.420 114.031 1.00 0.00 C ATOM 4384 O ARG A 276 155.747 85.781 113.708 1.00 0.00 O ATOM 4385 CB ARG A 276 158.410 85.816 115.773 1.00 0.00 C ATOM 4386 CG ARG A 276 157.392 85.190 116.720 1.00 0.00 C ATOM 4387 CD ARG A 276 157.766 85.401 118.144 1.00 0.00 C ATOM 4388 NE ARG A 276 157.690 86.805 118.533 1.00 0.00 N ATOM 4389 CZ ARG A 276 156.560 87.438 118.911 1.00 0.00 C ATOM 4390 NH1 ARG A 276 155.423 86.786 118.947 1.00 0.00 N ATOM 4391 NH2 ARG A 276 156.599 88.716 119.244 1.00 0.00 N ATOM 4392 H ARG A 276 159.888 86.767 113.923 1.00 0.00 H ATOM 4393 HA ARG A 276 157.962 84.655 114.044 1.00 0.00 H ATOM 4394 1HB ARG A 276 159.370 85.334 115.956 1.00 0.00 H ATOM 4395 2HB ARG A 276 158.514 86.868 116.047 1.00 0.00 H ATOM 4396 1HG ARG A 276 156.416 85.642 116.550 1.00 0.00 H ATOM 4397 2HG ARG A 276 157.334 84.117 116.534 1.00 0.00 H ATOM 4398 1HD ARG A 276 157.091 84.835 118.785 1.00 0.00 H ATOM 4399 2HD ARG A 276 158.790 85.060 118.306 1.00 0.00 H ATOM 4400 HE ARG A 276 158.546 87.344 118.519 1.00 0.00 H ATOM 4401 1HH1 ARG A 276 155.392 85.809 118.692 1.00 0.00 H ATOM 4402 2HH1 ARG A 276 154.578 87.261 119.230 1.00 0.00 H ATOM 4403 1HH2 ARG A 276 157.475 89.219 119.217 1.00 0.00 H ATOM 4404 2HH2 ARG A 276 155.754 89.188 119.527 1.00 0.00 H ATOM 4405 N GLU A 277 156.773 87.751 114.138 1.00 0.00 N ATOM 4406 CA GLU A 277 155.586 88.572 113.960 1.00 0.00 C ATOM 4407 C GLU A 277 155.201 88.653 112.499 1.00 0.00 C ATOM 4408 O GLU A 277 154.024 88.678 112.169 1.00 0.00 O ATOM 4409 CB GLU A 277 155.816 89.979 114.508 1.00 0.00 C ATOM 4410 CG GLU A 277 155.924 90.044 116.019 1.00 0.00 C ATOM 4411 CD GLU A 277 156.309 91.391 116.512 1.00 0.00 C ATOM 4412 OE1 GLU A 277 156.909 92.127 115.766 1.00 0.00 O ATOM 4413 OE2 GLU A 277 156.006 91.694 117.637 1.00 0.00 O ATOM 4414 H GLU A 277 157.640 88.200 114.400 1.00 0.00 H ATOM 4415 HA GLU A 277 154.772 88.141 114.544 1.00 0.00 H ATOM 4416 1HB GLU A 277 156.735 90.387 114.085 1.00 0.00 H ATOM 4417 2HB GLU A 277 154.997 90.628 114.199 1.00 0.00 H ATOM 4418 1HG GLU A 277 154.962 89.772 116.455 1.00 0.00 H ATOM 4419 2HG GLU A 277 156.663 89.313 116.352 1.00 0.00 H ATOM 4420 N MET A 278 156.186 88.421 111.629 1.00 0.00 N ATOM 4421 CA MET A 278 155.954 88.407 110.192 1.00 0.00 C ATOM 4422 C MET A 278 154.976 87.309 109.825 1.00 0.00 C ATOM 4423 O MET A 278 153.893 87.573 109.298 1.00 0.00 O ATOM 4424 CB MET A 278 157.272 88.225 109.456 1.00 0.00 C ATOM 4425 CG MET A 278 157.171 88.194 107.965 1.00 0.00 C ATOM 4426 SD MET A 278 158.727 87.736 107.207 1.00 0.00 S ATOM 4427 CE MET A 278 158.798 85.995 107.650 1.00 0.00 C ATOM 4428 H MET A 278 157.135 88.574 111.947 1.00 0.00 H ATOM 4429 HA MET A 278 155.514 89.360 109.900 1.00 0.00 H ATOM 4430 1HB MET A 278 157.950 89.036 109.721 1.00 0.00 H ATOM 4431 2HB MET A 278 157.733 87.304 109.764 1.00 0.00 H ATOM 4432 1HG MET A 278 156.406 87.478 107.666 1.00 0.00 H ATOM 4433 2HG MET A 278 156.876 89.178 107.600 1.00 0.00 H ATOM 4434 1HE MET A 278 159.712 85.555 107.253 1.00 0.00 H ATOM 4435 2HE MET A 278 158.789 85.893 108.737 1.00 0.00 H ATOM 4436 3HE MET A 278 157.934 85.477 107.231 1.00 0.00 H ATOM 4437 N GLU A 279 155.258 86.118 110.345 1.00 0.00 N ATOM 4438 CA GLU A 279 154.450 84.947 110.067 1.00 0.00 C ATOM 4439 C GLU A 279 153.101 85.015 110.771 1.00 0.00 C ATOM 4440 O GLU A 279 152.069 84.730 110.162 1.00 0.00 O ATOM 4441 CB GLU A 279 155.200 83.684 110.490 1.00 0.00 C ATOM 4442 CG GLU A 279 156.393 83.347 109.599 1.00 0.00 C ATOM 4443 CD GLU A 279 157.062 82.052 109.968 1.00 0.00 C ATOM 4444 OE1 GLU A 279 156.732 81.503 110.992 1.00 0.00 O ATOM 4445 OE2 GLU A 279 157.904 81.609 109.223 1.00 0.00 O ATOM 4446 H GLU A 279 156.195 85.973 110.701 1.00 0.00 H ATOM 4447 HA GLU A 279 154.263 84.904 108.993 1.00 0.00 H ATOM 4448 1HB GLU A 279 155.561 83.806 111.514 1.00 0.00 H ATOM 4449 2HB GLU A 279 154.518 82.835 110.481 1.00 0.00 H ATOM 4450 1HG GLU A 279 156.054 83.283 108.565 1.00 0.00 H ATOM 4451 2HG GLU A 279 157.120 84.158 109.665 1.00 0.00 H ATOM 4452 N LEU A 280 153.095 85.562 111.988 1.00 0.00 N ATOM 4453 CA LEU A 280 151.861 85.703 112.747 1.00 0.00 C ATOM 4454 C LEU A 280 150.923 86.692 112.080 1.00 0.00 C ATOM 4455 O LEU A 280 149.722 86.459 112.010 1.00 0.00 O ATOM 4456 CB LEU A 280 152.166 86.160 114.170 1.00 0.00 C ATOM 4457 CG LEU A 280 152.869 85.141 115.048 1.00 0.00 C ATOM 4458 CD1 LEU A 280 153.286 85.810 116.345 1.00 0.00 C ATOM 4459 CD2 LEU A 280 151.933 83.976 115.300 1.00 0.00 C ATOM 4460 H LEU A 280 153.975 85.697 112.469 1.00 0.00 H ATOM 4461 HA LEU A 280 151.378 84.729 112.805 1.00 0.00 H ATOM 4462 1HB LEU A 280 152.794 87.047 114.122 1.00 0.00 H ATOM 4463 2HB LEU A 280 151.231 86.427 114.654 1.00 0.00 H ATOM 4464 HG LEU A 280 153.762 84.786 114.559 1.00 0.00 H ATOM 4465 1HD1 LEU A 280 153.793 85.083 116.981 1.00 0.00 H ATOM 4466 2HD1 LEU A 280 153.965 86.636 116.127 1.00 0.00 H ATOM 4467 3HD1 LEU A 280 152.406 86.190 116.859 1.00 0.00 H ATOM 4468 1HD2 LEU A 280 152.431 83.239 115.930 1.00 0.00 H ATOM 4469 2HD2 LEU A 280 151.033 84.334 115.801 1.00 0.00 H ATOM 4470 3HD2 LEU A 280 151.661 83.517 114.349 1.00 0.00 H ATOM 4471 N TYR A 281 151.494 87.753 111.521 1.00 0.00 N ATOM 4472 CA TYR A 281 150.720 88.767 110.829 1.00 0.00 C ATOM 4473 C TYR A 281 149.939 88.124 109.705 1.00 0.00 C ATOM 4474 O TYR A 281 148.714 88.146 109.713 1.00 0.00 O ATOM 4475 CB TYR A 281 151.604 89.881 110.283 1.00 0.00 C ATOM 4476 CG TYR A 281 150.833 90.896 109.490 1.00 0.00 C ATOM 4477 CD1 TYR A 281 150.039 91.829 110.143 1.00 0.00 C ATOM 4478 CD2 TYR A 281 150.915 90.902 108.107 1.00 0.00 C ATOM 4479 CE1 TYR A 281 149.330 92.760 109.416 1.00 0.00 C ATOM 4480 CE2 TYR A 281 150.206 91.835 107.379 1.00 0.00 C ATOM 4481 CZ TYR A 281 149.416 92.762 108.029 1.00 0.00 C ATOM 4482 OH TYR A 281 148.708 93.692 107.304 1.00 0.00 O ATOM 4483 H TYR A 281 152.466 87.936 111.713 1.00 0.00 H ATOM 4484 HA TYR A 281 150.003 89.205 111.521 1.00 0.00 H ATOM 4485 1HB TYR A 281 152.104 90.387 111.107 1.00 0.00 H ATOM 4486 2HB TYR A 281 152.377 89.454 109.646 1.00 0.00 H ATOM 4487 HD1 TYR A 281 149.973 91.825 111.230 1.00 0.00 H ATOM 4488 HD2 TYR A 281 151.539 90.168 107.595 1.00 0.00 H ATOM 4489 HE1 TYR A 281 148.706 93.492 109.928 1.00 0.00 H ATOM 4490 HE2 TYR A 281 150.268 91.840 106.291 1.00 0.00 H ATOM 4491 HH TYR A 281 148.877 93.561 106.368 1.00 0.00 H ATOM 4492 N SER A 282 150.638 87.310 108.910 1.00 0.00 N ATOM 4493 CA SER A 282 150.010 86.653 107.770 1.00 0.00 C ATOM 4494 C SER A 282 148.896 85.734 108.247 1.00 0.00 C ATOM 4495 O SER A 282 147.794 85.761 107.707 1.00 0.00 O ATOM 4496 CB SER A 282 151.035 85.863 106.981 1.00 0.00 C ATOM 4497 OG SER A 282 151.984 86.712 106.396 1.00 0.00 O ATOM 4498 H SER A 282 151.649 87.362 108.938 1.00 0.00 H ATOM 4499 HA SER A 282 149.588 87.418 107.116 1.00 0.00 H ATOM 4500 1HB SER A 282 151.534 85.157 107.643 1.00 0.00 H ATOM 4501 2HB SER A 282 150.531 85.288 106.207 1.00 0.00 H ATOM 4502 HG SER A 282 152.493 87.081 107.122 1.00 0.00 H ATOM 4503 N ALA A 283 149.136 85.053 109.368 1.00 0.00 N ATOM 4504 CA ALA A 283 148.167 84.108 109.901 1.00 0.00 C ATOM 4505 C ALA A 283 146.893 84.849 110.308 1.00 0.00 C ATOM 4506 O ALA A 283 145.791 84.443 109.940 1.00 0.00 O ATOM 4507 CB ALA A 283 148.760 83.353 111.084 1.00 0.00 C ATOM 4508 H ALA A 283 150.089 85.002 109.703 1.00 0.00 H ATOM 4509 HA ALA A 283 147.910 83.385 109.126 1.00 0.00 H ATOM 4510 1HB ALA A 283 148.020 82.660 111.479 1.00 0.00 H ATOM 4511 2HB ALA A 283 149.639 82.799 110.756 1.00 0.00 H ATOM 4512 3HB ALA A 283 149.044 84.052 111.858 1.00 0.00 H ATOM 4513 N GLU A 284 147.071 86.047 110.878 1.00 0.00 N ATOM 4514 CA GLU A 284 145.953 86.832 111.391 1.00 0.00 C ATOM 4515 C GLU A 284 145.180 87.482 110.246 1.00 0.00 C ATOM 4516 O GLU A 284 143.952 87.520 110.262 1.00 0.00 O ATOM 4517 CB GLU A 284 146.440 87.916 112.362 1.00 0.00 C ATOM 4518 CG GLU A 284 147.037 87.385 113.670 1.00 0.00 C ATOM 4519 CD GLU A 284 146.054 86.600 114.494 1.00 0.00 C ATOM 4520 OE1 GLU A 284 144.985 87.099 114.744 1.00 0.00 O ATOM 4521 OE2 GLU A 284 146.375 85.498 114.875 1.00 0.00 O ATOM 4522 H GLU A 284 148.002 86.288 111.189 1.00 0.00 H ATOM 4523 HA GLU A 284 145.286 86.169 111.942 1.00 0.00 H ATOM 4524 1HB GLU A 284 147.199 88.525 111.879 1.00 0.00 H ATOM 4525 2HB GLU A 284 145.609 88.572 112.621 1.00 0.00 H ATOM 4526 1HG GLU A 284 147.878 86.750 113.440 1.00 0.00 H ATOM 4527 2HG GLU A 284 147.403 88.227 114.256 1.00 0.00 H ATOM 4528 N VAL A 285 145.897 87.786 109.163 1.00 0.00 N ATOM 4529 CA VAL A 285 145.280 88.354 107.971 1.00 0.00 C ATOM 4530 C VAL A 285 144.437 87.305 107.267 1.00 0.00 C ATOM 4531 O VAL A 285 143.289 87.564 106.906 1.00 0.00 O ATOM 4532 CB VAL A 285 146.346 88.891 106.999 1.00 0.00 C ATOM 4533 CG1 VAL A 285 145.695 89.270 105.683 1.00 0.00 C ATOM 4534 CG2 VAL A 285 147.052 90.078 107.629 1.00 0.00 C ATOM 4535 H VAL A 285 146.899 87.857 109.266 1.00 0.00 H ATOM 4536 HA VAL A 285 144.644 89.188 108.271 1.00 0.00 H ATOM 4537 HB VAL A 285 147.070 88.111 106.787 1.00 0.00 H ATOM 4538 1HG1 VAL A 285 146.455 89.649 104.999 1.00 0.00 H ATOM 4539 2HG1 VAL A 285 145.220 88.391 105.246 1.00 0.00 H ATOM 4540 3HG1 VAL A 285 144.946 90.042 105.857 1.00 0.00 H ATOM 4541 1HG2 VAL A 285 147.804 90.456 106.942 1.00 0.00 H ATOM 4542 2HG2 VAL A 285 146.329 90.863 107.841 1.00 0.00 H ATOM 4543 3HG2 VAL A 285 147.528 89.774 108.547 1.00 0.00 H ATOM 4544 N ASP A 286 144.967 86.084 107.198 1.00 0.00 N ATOM 4545 CA ASP A 286 144.247 84.973 106.597 1.00 0.00 C ATOM 4546 C ASP A 286 143.012 84.635 107.421 1.00 0.00 C ATOM 4547 O ASP A 286 141.941 84.380 106.869 1.00 0.00 O ATOM 4548 CB ASP A 286 145.149 83.741 106.482 1.00 0.00 C ATOM 4549 CG ASP A 286 146.200 83.868 105.377 1.00 0.00 C ATOM 4550 OD1 ASP A 286 146.089 84.766 104.574 1.00 0.00 O ATOM 4551 OD2 ASP A 286 147.104 83.065 105.349 1.00 0.00 O ATOM 4552 H ASP A 286 145.955 85.979 107.382 1.00 0.00 H ATOM 4553 HA ASP A 286 143.929 85.262 105.595 1.00 0.00 H ATOM 4554 1HB ASP A 286 145.659 83.577 107.433 1.00 0.00 H ATOM 4555 2HB ASP A 286 144.539 82.862 106.280 1.00 0.00 H ATOM 4556 N LYS A 287 143.129 84.789 108.742 1.00 0.00 N ATOM 4557 CA LYS A 287 142.005 84.578 109.639 1.00 0.00 C ATOM 4558 C LYS A 287 140.893 85.566 109.317 1.00 0.00 C ATOM 4559 O LYS A 287 139.761 85.164 109.054 1.00 0.00 O ATOM 4560 CB LYS A 287 142.430 84.719 111.100 1.00 0.00 C ATOM 4561 CG LYS A 287 141.306 84.504 112.101 1.00 0.00 C ATOM 4562 CD LYS A 287 141.809 84.625 113.531 1.00 0.00 C ATOM 4563 CE LYS A 287 140.673 84.478 114.532 1.00 0.00 C ATOM 4564 NZ LYS A 287 141.156 84.587 115.937 1.00 0.00 N ATOM 4565 H LYS A 287 144.054 84.872 109.142 1.00 0.00 H ATOM 4566 HA LYS A 287 141.625 83.566 109.494 1.00 0.00 H ATOM 4567 1HB LYS A 287 143.220 84.001 111.320 1.00 0.00 H ATOM 4568 2HB LYS A 287 142.838 85.712 111.267 1.00 0.00 H ATOM 4569 1HG LYS A 287 140.522 85.246 111.935 1.00 0.00 H ATOM 4570 2HG LYS A 287 140.878 83.512 111.959 1.00 0.00 H ATOM 4571 1HD LYS A 287 142.554 83.852 113.722 1.00 0.00 H ATOM 4572 2HD LYS A 287 142.279 85.601 113.669 1.00 0.00 H ATOM 4573 1HE LYS A 287 139.932 85.255 114.349 1.00 0.00 H ATOM 4574 2HE LYS A 287 140.197 83.507 114.395 1.00 0.00 H ATOM 4575 1HZ LYS A 287 140.375 84.483 116.570 1.00 0.00 H ATOM 4576 2HZ LYS A 287 141.834 83.860 116.119 1.00 0.00 H ATOM 4577 3HZ LYS A 287 141.584 85.490 116.077 1.00 0.00 H ATOM 4578 N SER A 288 141.288 86.836 109.154 1.00 0.00 N ATOM 4579 CA SER A 288 140.362 87.926 108.857 1.00 0.00 C ATOM 4580 C SER A 288 139.639 87.665 107.549 1.00 0.00 C ATOM 4581 O SER A 288 138.412 87.678 107.503 1.00 0.00 O ATOM 4582 CB SER A 288 141.108 89.245 108.785 1.00 0.00 C ATOM 4583 OG SER A 288 140.227 90.307 108.537 1.00 0.00 O ATOM 4584 H SER A 288 142.219 87.081 109.460 1.00 0.00 H ATOM 4585 HA SER A 288 139.634 87.996 109.666 1.00 0.00 H ATOM 4586 1HB SER A 288 141.630 89.418 109.715 1.00 0.00 H ATOM 4587 2HB SER A 288 141.852 89.200 107.999 1.00 0.00 H ATOM 4588 HG SER A 288 139.854 90.144 107.667 1.00 0.00 H ATOM 4589 N SER A 289 140.398 87.187 106.562 1.00 0.00 N ATOM 4590 CA SER A 289 139.849 86.902 105.245 1.00 0.00 C ATOM 4591 C SER A 289 138.832 85.772 105.341 1.00 0.00 C ATOM 4592 O SER A 289 137.679 85.935 104.942 1.00 0.00 O ATOM 4593 CB SER A 289 140.959 86.530 104.280 1.00 0.00 C ATOM 4594 OG SER A 289 140.448 86.281 103.000 1.00 0.00 O ATOM 4595 H SER A 289 141.401 87.280 106.650 1.00 0.00 H ATOM 4596 HA SER A 289 139.345 87.796 104.875 1.00 0.00 H ATOM 4597 1HB SER A 289 141.686 87.341 104.235 1.00 0.00 H ATOM 4598 2HB SER A 289 141.477 85.649 104.644 1.00 0.00 H ATOM 4599 HG SER A 289 139.862 85.526 103.091 1.00 0.00 H ATOM 4600 N GLY A 290 139.198 84.728 106.083 1.00 0.00 N ATOM 4601 CA GLY A 290 138.357 83.544 106.205 1.00 0.00 C ATOM 4602 C GLY A 290 137.038 83.883 106.896 1.00 0.00 C ATOM 4603 O GLY A 290 135.969 83.476 106.440 1.00 0.00 O ATOM 4604 H GLY A 290 140.174 84.645 106.338 1.00 0.00 H ATOM 4605 1HA GLY A 290 138.161 83.132 105.215 1.00 0.00 H ATOM 4606 2HA GLY A 290 138.886 82.779 106.771 1.00 0.00 H ATOM 4607 N GLN A 291 137.114 84.760 107.903 1.00 0.00 N ATOM 4608 CA GLN A 291 135.938 85.170 108.663 1.00 0.00 C ATOM 4609 C GLN A 291 134.973 85.952 107.787 1.00 0.00 C ATOM 4610 O GLN A 291 133.780 85.667 107.771 1.00 0.00 O ATOM 4611 CB GLN A 291 136.330 86.019 109.878 1.00 0.00 C ATOM 4612 CG GLN A 291 137.028 85.251 110.986 1.00 0.00 C ATOM 4613 CD GLN A 291 137.537 86.162 112.086 1.00 0.00 C ATOM 4614 OE1 GLN A 291 138.068 87.245 111.822 1.00 0.00 O ATOM 4615 NE2 GLN A 291 137.378 85.729 113.332 1.00 0.00 N ATOM 4616 H GLN A 291 138.027 85.000 108.262 1.00 0.00 H ATOM 4617 HA GLN A 291 135.423 84.277 109.018 1.00 0.00 H ATOM 4618 1HB GLN A 291 136.994 86.819 109.565 1.00 0.00 H ATOM 4619 2HB GLN A 291 135.441 86.479 110.302 1.00 0.00 H ATOM 4620 1HG GLN A 291 136.322 84.546 111.424 1.00 0.00 H ATOM 4621 2HG GLN A 291 137.873 84.718 110.567 1.00 0.00 H ATOM 4622 1HE2 GLN A 291 137.695 86.287 114.100 1.00 0.00 H ATOM 4623 2HE2 GLN A 291 136.943 84.845 113.503 1.00 0.00 H ATOM 4624 N ASN A 292 135.538 86.729 106.860 1.00 0.00 N ATOM 4625 CA ASN A 292 134.730 87.538 105.961 1.00 0.00 C ATOM 4626 C ASN A 292 134.118 86.671 104.875 1.00 0.00 C ATOM 4627 O ASN A 292 132.983 86.903 104.465 1.00 0.00 O ATOM 4628 CB ASN A 292 135.556 88.658 105.361 1.00 0.00 C ATOM 4629 CG ASN A 292 135.883 89.725 106.376 1.00 0.00 C ATOM 4630 OD1 ASN A 292 135.169 89.891 107.375 1.00 0.00 O ATOM 4631 ND2 ASN A 292 136.945 90.451 106.137 1.00 0.00 N ATOM 4632 H ASN A 292 136.513 86.968 106.969 1.00 0.00 H ATOM 4633 HA ASN A 292 133.906 87.973 106.529 1.00 0.00 H ATOM 4634 1HB ASN A 292 136.482 88.257 104.960 1.00 0.00 H ATOM 4635 2HB ASN A 292 135.011 89.108 104.532 1.00 0.00 H ATOM 4636 1HD2 ASN A 292 137.209 91.174 106.776 1.00 0.00 H ATOM 4637 2HD2 ASN A 292 137.492 90.283 105.318 1.00 0.00 H ATOM 4638 N GLU A 293 134.805 85.584 104.517 1.00 0.00 N ATOM 4639 CA GLU A 293 134.267 84.716 103.479 1.00 0.00 C ATOM 4640 C GLU A 293 133.028 84.025 104.019 1.00 0.00 C ATOM 4641 O GLU A 293 131.976 84.041 103.390 1.00 0.00 O ATOM 4642 CB GLU A 293 135.297 83.675 103.030 1.00 0.00 C ATOM 4643 CG GLU A 293 136.451 84.233 102.215 1.00 0.00 C ATOM 4644 CD GLU A 293 137.472 83.185 101.850 1.00 0.00 C ATOM 4645 OE1 GLU A 293 137.354 82.078 102.319 1.00 0.00 O ATOM 4646 OE2 GLU A 293 138.370 83.494 101.102 1.00 0.00 O ATOM 4647 H GLU A 293 135.791 85.535 104.745 1.00 0.00 H ATOM 4648 HA GLU A 293 134.013 85.320 102.608 1.00 0.00 H ATOM 4649 1HB GLU A 293 135.717 83.179 103.902 1.00 0.00 H ATOM 4650 2HB GLU A 293 134.802 82.913 102.429 1.00 0.00 H ATOM 4651 1HG GLU A 293 136.056 84.672 101.300 1.00 0.00 H ATOM 4652 2HG GLU A 293 136.934 85.021 102.785 1.00 0.00 H ATOM 4653 N VAL A 294 133.131 83.586 105.272 1.00 0.00 N ATOM 4654 CA VAL A 294 132.054 82.899 105.965 1.00 0.00 C ATOM 4655 C VAL A 294 130.875 83.834 106.170 1.00 0.00 C ATOM 4656 O VAL A 294 129.734 83.471 105.899 1.00 0.00 O ATOM 4657 CB VAL A 294 132.539 82.370 107.323 1.00 0.00 C ATOM 4658 CG1 VAL A 294 131.358 81.856 108.125 1.00 0.00 C ATOM 4659 CG2 VAL A 294 133.571 81.286 107.090 1.00 0.00 C ATOM 4660 H VAL A 294 134.046 83.604 105.708 1.00 0.00 H ATOM 4661 HA VAL A 294 131.732 82.052 105.358 1.00 0.00 H ATOM 4662 HB VAL A 294 132.985 83.176 107.896 1.00 0.00 H ATOM 4663 1HG1 VAL A 294 131.706 81.482 109.087 1.00 0.00 H ATOM 4664 2HG1 VAL A 294 130.648 82.668 108.286 1.00 0.00 H ATOM 4665 3HG1 VAL A 294 130.871 81.049 107.577 1.00 0.00 H ATOM 4666 1HG2 VAL A 294 133.922 80.905 108.048 1.00 0.00 H ATOM 4667 2HG2 VAL A 294 133.121 80.474 106.519 1.00 0.00 H ATOM 4668 3HG2 VAL A 294 134.407 81.698 106.536 1.00 0.00 H ATOM 4669 N LEU A 295 131.189 85.085 106.516 1.00 0.00 N ATOM 4670 CA LEU A 295 130.174 86.109 106.694 1.00 0.00 C ATOM 4671 C LEU A 295 129.387 86.295 105.412 1.00 0.00 C ATOM 4672 O LEU A 295 128.162 86.202 105.410 1.00 0.00 O ATOM 4673 CB LEU A 295 130.827 87.438 107.108 1.00 0.00 C ATOM 4674 CG LEU A 295 129.889 88.632 107.206 1.00 0.00 C ATOM 4675 CD1 LEU A 295 128.891 88.392 108.306 1.00 0.00 C ATOM 4676 CD2 LEU A 295 130.702 89.902 107.467 1.00 0.00 C ATOM 4677 H LEU A 295 132.098 85.253 106.920 1.00 0.00 H ATOM 4678 HA LEU A 295 129.502 85.800 107.493 1.00 0.00 H ATOM 4679 1HB LEU A 295 131.298 87.305 108.082 1.00 0.00 H ATOM 4680 2HB LEU A 295 131.599 87.684 106.388 1.00 0.00 H ATOM 4681 HG LEU A 295 129.338 88.740 106.276 1.00 0.00 H ATOM 4682 1HD1 LEU A 295 128.227 89.242 108.372 1.00 0.00 H ATOM 4683 2HD1 LEU A 295 128.314 87.494 108.085 1.00 0.00 H ATOM 4684 3HD1 LEU A 295 129.416 88.264 109.251 1.00 0.00 H ATOM 4685 1HD2 LEU A 295 130.028 90.758 107.536 1.00 0.00 H ATOM 4686 2HD2 LEU A 295 131.251 89.798 108.398 1.00 0.00 H ATOM 4687 3HD2 LEU A 295 131.404 90.060 106.648 1.00 0.00 H ATOM 4688 N GLY A 296 130.113 86.456 104.303 1.00 0.00 N ATOM 4689 CA GLY A 296 129.501 86.695 103.006 1.00 0.00 C ATOM 4690 C GLY A 296 128.590 85.548 102.597 1.00 0.00 C ATOM 4691 O GLY A 296 127.455 85.783 102.190 1.00 0.00 O ATOM 4692 H GLY A 296 131.118 86.523 104.389 1.00 0.00 H ATOM 4693 1HA GLY A 296 128.927 87.621 103.041 1.00 0.00 H ATOM 4694 2HA GLY A 296 130.280 86.827 102.258 1.00 0.00 H ATOM 4695 N VAL A 297 128.980 84.325 102.961 1.00 0.00 N ATOM 4696 CA VAL A 297 128.191 83.157 102.601 1.00 0.00 C ATOM 4697 C VAL A 297 126.927 83.056 103.425 1.00 0.00 C ATOM 4698 O VAL A 297 125.841 82.941 102.874 1.00 0.00 O ATOM 4699 CB VAL A 297 128.987 81.853 102.781 1.00 0.00 C ATOM 4700 CG1 VAL A 297 128.057 80.658 102.592 1.00 0.00 C ATOM 4701 CG2 VAL A 297 130.129 81.828 101.798 1.00 0.00 C ATOM 4702 H VAL A 297 129.956 84.187 103.203 1.00 0.00 H ATOM 4703 HA VAL A 297 127.911 83.245 101.551 1.00 0.00 H ATOM 4704 HB VAL A 297 129.379 81.799 103.792 1.00 0.00 H ATOM 4705 1HG1 VAL A 297 128.622 79.735 102.719 1.00 0.00 H ATOM 4706 2HG1 VAL A 297 127.257 80.697 103.331 1.00 0.00 H ATOM 4707 3HG1 VAL A 297 127.629 80.684 101.590 1.00 0.00 H ATOM 4708 1HG2 VAL A 297 130.696 80.906 101.923 1.00 0.00 H ATOM 4709 2HG2 VAL A 297 129.737 81.878 100.783 1.00 0.00 H ATOM 4710 3HG2 VAL A 297 130.774 82.669 101.974 1.00 0.00 H ATOM 4711 N GLY A 298 127.050 83.295 104.731 1.00 0.00 N ATOM 4712 CA GLY A 298 125.901 83.207 105.621 1.00 0.00 C ATOM 4713 C GLY A 298 124.827 84.204 105.224 1.00 0.00 C ATOM 4714 O GLY A 298 123.646 83.864 105.177 1.00 0.00 O ATOM 4715 H GLY A 298 127.979 83.352 105.126 1.00 0.00 H ATOM 4716 1HA GLY A 298 125.495 82.195 105.593 1.00 0.00 H ATOM 4717 2HA GLY A 298 126.220 83.396 106.645 1.00 0.00 H ATOM 4718 N ILE A 299 125.262 85.371 104.761 1.00 0.00 N ATOM 4719 CA ILE A 299 124.337 86.426 104.393 1.00 0.00 C ATOM 4720 C ILE A 299 123.789 86.162 103.005 1.00 0.00 C ATOM 4721 O ILE A 299 122.603 86.360 102.758 1.00 0.00 O ATOM 4722 CB ILE A 299 125.019 87.795 104.438 1.00 0.00 C ATOM 4723 CG1 ILE A 299 125.369 88.135 105.875 1.00 0.00 C ATOM 4724 CG2 ILE A 299 124.108 88.851 103.820 1.00 0.00 C ATOM 4725 CD1 ILE A 299 126.201 89.348 105.999 1.00 0.00 C ATOM 4726 H ILE A 299 126.237 85.611 104.893 1.00 0.00 H ATOM 4727 HA ILE A 299 123.515 86.438 105.108 1.00 0.00 H ATOM 4728 HB ILE A 299 125.952 87.754 103.878 1.00 0.00 H ATOM 4729 1HG1 ILE A 299 124.449 88.280 106.440 1.00 0.00 H ATOM 4730 2HG1 ILE A 299 125.904 87.298 106.319 1.00 0.00 H ATOM 4731 1HG2 ILE A 299 124.599 89.816 103.857 1.00 0.00 H ATOM 4732 2HG2 ILE A 299 123.899 88.591 102.785 1.00 0.00 H ATOM 4733 3HG2 ILE A 299 123.173 88.900 104.378 1.00 0.00 H ATOM 4734 1HD1 ILE A 299 126.416 89.536 107.051 1.00 0.00 H ATOM 4735 2HD1 ILE A 299 127.136 89.205 105.458 1.00 0.00 H ATOM 4736 3HD1 ILE A 299 125.662 90.180 105.584 1.00 0.00 H ATOM 4737 N ALA A 300 124.650 85.628 102.133 1.00 0.00 N ATOM 4738 CA ALA A 300 124.283 85.316 100.759 1.00 0.00 C ATOM 4739 C ALA A 300 123.116 84.342 100.753 1.00 0.00 C ATOM 4740 O ALA A 300 122.148 84.534 100.019 1.00 0.00 O ATOM 4741 CB ALA A 300 125.472 84.731 100.013 1.00 0.00 C ATOM 4742 H ALA A 300 125.636 85.651 102.359 1.00 0.00 H ATOM 4743 HA ALA A 300 123.975 86.228 100.247 1.00 0.00 H ATOM 4744 1HB ALA A 300 125.173 84.471 98.999 1.00 0.00 H ATOM 4745 2HB ALA A 300 126.275 85.468 99.977 1.00 0.00 H ATOM 4746 3HB ALA A 300 125.823 83.843 100.523 1.00 0.00 H ATOM 4747 N VAL A 301 123.093 83.462 101.757 1.00 0.00 N ATOM 4748 CA VAL A 301 122.000 82.519 101.916 1.00 0.00 C ATOM 4749 C VAL A 301 120.698 83.224 102.210 1.00 0.00 C ATOM 4750 O VAL A 301 119.705 83.003 101.522 1.00 0.00 O ATOM 4751 CB VAL A 301 122.282 81.519 103.051 1.00 0.00 C ATOM 4752 CG1 VAL A 301 121.026 80.711 103.347 1.00 0.00 C ATOM 4753 CG2 VAL A 301 123.443 80.619 102.655 1.00 0.00 C ATOM 4754 H VAL A 301 123.963 83.269 102.233 1.00 0.00 H ATOM 4755 HA VAL A 301 121.906 81.947 100.992 1.00 0.00 H ATOM 4756 HB VAL A 301 122.535 82.055 103.954 1.00 0.00 H ATOM 4757 1HG1 VAL A 301 121.229 80.005 104.150 1.00 0.00 H ATOM 4758 2HG1 VAL A 301 120.225 81.383 103.649 1.00 0.00 H ATOM 4759 3HG1 VAL A 301 120.726 80.164 102.453 1.00 0.00 H ATOM 4760 1HG2 VAL A 301 123.645 79.911 103.457 1.00 0.00 H ATOM 4761 2HG2 VAL A 301 123.188 80.076 101.747 1.00 0.00 H ATOM 4762 3HG2 VAL A 301 124.322 81.217 102.477 1.00 0.00 H ATOM 4763 N PHE A 302 120.751 84.206 103.109 1.00 0.00 N ATOM 4764 CA PHE A 302 119.553 84.935 103.484 1.00 0.00 C ATOM 4765 C PHE A 302 119.103 85.874 102.379 1.00 0.00 C ATOM 4766 O PHE A 302 117.905 86.080 102.194 1.00 0.00 O ATOM 4767 CB PHE A 302 119.789 85.722 104.765 1.00 0.00 C ATOM 4768 CG PHE A 302 119.841 84.843 105.958 1.00 0.00 C ATOM 4769 CD1 PHE A 302 121.034 84.641 106.630 1.00 0.00 C ATOM 4770 CD2 PHE A 302 118.699 84.211 106.418 1.00 0.00 C ATOM 4771 CE1 PHE A 302 121.089 83.825 107.739 1.00 0.00 C ATOM 4772 CE2 PHE A 302 118.746 83.393 107.527 1.00 0.00 C ATOM 4773 CZ PHE A 302 119.946 83.199 108.190 1.00 0.00 C ATOM 4774 H PHE A 302 121.604 84.333 103.644 1.00 0.00 H ATOM 4775 HA PHE A 302 118.750 84.217 103.645 1.00 0.00 H ATOM 4776 1HB PHE A 302 120.726 86.275 104.691 1.00 0.00 H ATOM 4777 2HB PHE A 302 118.995 86.453 104.900 1.00 0.00 H ATOM 4778 HD1 PHE A 302 121.936 85.136 106.273 1.00 0.00 H ATOM 4779 HD2 PHE A 302 117.756 84.366 105.892 1.00 0.00 H ATOM 4780 HE1 PHE A 302 122.037 83.675 108.257 1.00 0.00 H ATOM 4781 HE2 PHE A 302 117.842 82.900 107.882 1.00 0.00 H ATOM 4782 HZ PHE A 302 119.987 82.553 109.066 1.00 0.00 H ATOM 4783 N GLN A 303 120.054 86.360 101.583 1.00 0.00 N ATOM 4784 CA GLN A 303 119.708 87.189 100.438 1.00 0.00 C ATOM 4785 C GLN A 303 118.955 86.355 99.420 1.00 0.00 C ATOM 4786 O GLN A 303 117.937 86.788 98.882 1.00 0.00 O ATOM 4787 CB GLN A 303 120.969 87.796 99.816 1.00 0.00 C ATOM 4788 CG GLN A 303 121.638 88.871 100.675 1.00 0.00 C ATOM 4789 CD GLN A 303 122.965 89.322 100.120 1.00 0.00 C ATOM 4790 OE1 GLN A 303 123.618 88.597 99.364 1.00 0.00 O ATOM 4791 NE2 GLN A 303 123.379 90.528 100.489 1.00 0.00 N ATOM 4792 H GLN A 303 121.021 86.300 101.872 1.00 0.00 H ATOM 4793 HA GLN A 303 119.081 88.010 100.769 1.00 0.00 H ATOM 4794 1HB GLN A 303 121.700 87.008 99.634 1.00 0.00 H ATOM 4795 2HB GLN A 303 120.720 88.242 98.853 1.00 0.00 H ATOM 4796 1HG GLN A 303 120.984 89.738 100.730 1.00 0.00 H ATOM 4797 2HG GLN A 303 121.808 88.471 101.671 1.00 0.00 H ATOM 4798 1HE2 GLN A 303 124.253 90.883 100.153 1.00 0.00 H ATOM 4799 2HE2 GLN A 303 122.820 91.084 101.105 1.00 0.00 H ATOM 4800 N GLY A 304 119.407 85.113 99.248 1.00 0.00 N ATOM 4801 CA GLY A 304 118.785 84.171 98.336 1.00 0.00 C ATOM 4802 C GLY A 304 117.371 83.859 98.786 1.00 0.00 C ATOM 4803 O GLY A 304 116.418 84.056 98.034 1.00 0.00 O ATOM 4804 H GLY A 304 120.293 84.861 99.664 1.00 0.00 H ATOM 4805 1HA GLY A 304 118.775 84.588 97.328 1.00 0.00 H ATOM 4806 2HA GLY A 304 119.377 83.257 98.297 1.00 0.00 H ATOM 4807 N LEU A 305 117.221 83.593 100.085 1.00 0.00 N ATOM 4808 CA LEU A 305 115.928 83.238 100.650 1.00 0.00 C ATOM 4809 C LEU A 305 114.946 84.391 100.528 1.00 0.00 C ATOM 4810 O LEU A 305 113.797 84.196 100.133 1.00 0.00 O ATOM 4811 CB LEU A 305 116.094 82.846 102.124 1.00 0.00 C ATOM 4812 CG LEU A 305 116.853 81.539 102.390 1.00 0.00 C ATOM 4813 CD1 LEU A 305 117.100 81.400 103.887 1.00 0.00 C ATOM 4814 CD2 LEU A 305 116.049 80.376 101.853 1.00 0.00 C ATOM 4815 H LEU A 305 118.048 83.402 100.630 1.00 0.00 H ATOM 4816 HA LEU A 305 115.532 82.383 100.104 1.00 0.00 H ATOM 4817 1HB LEU A 305 116.625 83.646 102.639 1.00 0.00 H ATOM 4818 2HB LEU A 305 115.105 82.748 102.571 1.00 0.00 H ATOM 4819 HG LEU A 305 117.816 81.566 101.898 1.00 0.00 H ATOM 4820 1HD1 LEU A 305 117.640 80.473 104.082 1.00 0.00 H ATOM 4821 2HD1 LEU A 305 117.693 82.244 104.239 1.00 0.00 H ATOM 4822 3HD1 LEU A 305 116.147 81.381 104.413 1.00 0.00 H ATOM 4823 1HD2 LEU A 305 116.585 79.445 102.039 1.00 0.00 H ATOM 4824 2HD2 LEU A 305 115.080 80.343 102.353 1.00 0.00 H ATOM 4825 3HD2 LEU A 305 115.899 80.501 100.780 1.00 0.00 H ATOM 4826 N SER A 306 115.451 85.607 100.738 1.00 0.00 N ATOM 4827 CA SER A 306 114.646 86.812 100.637 1.00 0.00 C ATOM 4828 C SER A 306 114.137 87.000 99.223 1.00 0.00 C ATOM 4829 O SER A 306 112.938 87.166 99.013 1.00 0.00 O ATOM 4830 CB SER A 306 115.444 88.022 101.055 1.00 0.00 C ATOM 4831 OG SER A 306 114.677 89.187 100.954 1.00 0.00 O ATOM 4832 H SER A 306 116.382 85.683 101.127 1.00 0.00 H ATOM 4833 HA SER A 306 113.794 86.718 101.310 1.00 0.00 H ATOM 4834 1HB SER A 306 115.774 87.885 102.068 1.00 0.00 H ATOM 4835 2HB SER A 306 116.323 88.108 100.426 1.00 0.00 H ATOM 4836 HG SER A 306 115.239 89.901 101.265 1.00 0.00 H ATOM 4837 N ASN A 307 115.012 86.728 98.250 1.00 0.00 N ATOM 4838 CA ASN A 307 114.680 86.921 96.847 1.00 0.00 C ATOM 4839 C ASN A 307 113.656 85.897 96.381 1.00 0.00 C ATOM 4840 O ASN A 307 112.754 86.224 95.612 1.00 0.00 O ATOM 4841 CB ASN A 307 115.934 86.856 95.993 1.00 0.00 C ATOM 4842 CG ASN A 307 116.811 88.074 96.158 1.00 0.00 C ATOM 4843 OD1 ASN A 307 116.330 89.157 96.504 1.00 0.00 O ATOM 4844 ND2 ASN A 307 118.088 87.912 95.917 1.00 0.00 N ATOM 4845 H ASN A 307 115.990 86.661 98.496 1.00 0.00 H ATOM 4846 HA ASN A 307 114.240 87.913 96.726 1.00 0.00 H ATOM 4847 1HB ASN A 307 116.509 85.970 96.260 1.00 0.00 H ATOM 4848 2HB ASN A 307 115.654 86.762 94.944 1.00 0.00 H ATOM 4849 1HD2 ASN A 307 118.716 88.685 96.010 1.00 0.00 H ATOM 4850 2HD2 ASN A 307 118.435 87.017 95.639 1.00 0.00 H ATOM 4851 N VAL A 308 113.720 84.692 96.953 1.00 0.00 N ATOM 4852 CA VAL A 308 112.751 83.648 96.647 1.00 0.00 C ATOM 4853 C VAL A 308 111.376 84.018 97.154 1.00 0.00 C ATOM 4854 O VAL A 308 110.418 84.054 96.385 1.00 0.00 O ATOM 4855 CB VAL A 308 113.165 82.308 97.277 1.00 0.00 C ATOM 4856 CG1 VAL A 308 112.027 81.304 97.136 1.00 0.00 C ATOM 4857 CG2 VAL A 308 114.432 81.814 96.609 1.00 0.00 C ATOM 4858 H VAL A 308 114.572 84.437 97.436 1.00 0.00 H ATOM 4859 HA VAL A 308 112.711 83.518 95.565 1.00 0.00 H ATOM 4860 HB VAL A 308 113.346 82.443 98.344 1.00 0.00 H ATOM 4861 1HG1 VAL A 308 112.322 80.356 97.583 1.00 0.00 H ATOM 4862 2HG1 VAL A 308 111.141 81.682 97.644 1.00 0.00 H ATOM 4863 3HG1 VAL A 308 111.805 81.153 96.081 1.00 0.00 H ATOM 4864 1HG2 VAL A 308 114.729 80.865 97.052 1.00 0.00 H ATOM 4865 2HG2 VAL A 308 114.250 81.676 95.543 1.00 0.00 H ATOM 4866 3HG2 VAL A 308 115.223 82.537 96.747 1.00 0.00 H ATOM 4867 N VAL A 309 111.326 84.473 98.404 1.00 0.00 N ATOM 4868 CA VAL A 309 110.074 84.878 99.019 1.00 0.00 C ATOM 4869 C VAL A 309 109.484 86.077 98.307 1.00 0.00 C ATOM 4870 O VAL A 309 108.301 86.076 97.969 1.00 0.00 O ATOM 4871 CB VAL A 309 110.301 85.251 100.490 1.00 0.00 C ATOM 4872 CG1 VAL A 309 109.041 85.889 101.057 1.00 0.00 C ATOM 4873 CG2 VAL A 309 110.693 84.001 101.257 1.00 0.00 C ATOM 4874 H VAL A 309 112.129 84.321 99.004 1.00 0.00 H ATOM 4875 HA VAL A 309 109.376 84.040 98.974 1.00 0.00 H ATOM 4876 HB VAL A 309 111.098 85.991 100.564 1.00 0.00 H ATOM 4877 1HG1 VAL A 309 109.204 86.153 102.101 1.00 0.00 H ATOM 4878 2HG1 VAL A 309 108.802 86.787 100.489 1.00 0.00 H ATOM 4879 3HG1 VAL A 309 108.213 85.184 100.987 1.00 0.00 H ATOM 4880 1HG2 VAL A 309 110.858 84.254 102.304 1.00 0.00 H ATOM 4881 2HG2 VAL A 309 109.894 83.264 101.183 1.00 0.00 H ATOM 4882 3HG2 VAL A 309 111.602 83.587 100.841 1.00 0.00 H ATOM 4883 N LEU A 310 110.341 87.029 97.951 1.00 0.00 N ATOM 4884 CA LEU A 310 109.900 88.223 97.257 1.00 0.00 C ATOM 4885 C LEU A 310 109.177 87.866 95.982 1.00 0.00 C ATOM 4886 O LEU A 310 108.011 88.208 95.815 1.00 0.00 O ATOM 4887 CB LEU A 310 111.088 89.133 96.933 1.00 0.00 C ATOM 4888 CG LEU A 310 110.745 90.418 96.146 1.00 0.00 C ATOM 4889 CD1 LEU A 310 109.854 91.315 96.987 1.00 0.00 C ATOM 4890 CD2 LEU A 310 112.033 91.119 95.773 1.00 0.00 C ATOM 4891 H LEU A 310 111.274 87.008 98.335 1.00 0.00 H ATOM 4892 HA LEU A 310 109.211 88.765 97.904 1.00 0.00 H ATOM 4893 1HB LEU A 310 111.563 89.431 97.868 1.00 0.00 H ATOM 4894 2HB LEU A 310 111.811 88.566 96.347 1.00 0.00 H ATOM 4895 HG LEU A 310 110.192 90.161 95.241 1.00 0.00 H ATOM 4896 1HD1 LEU A 310 109.613 92.221 96.430 1.00 0.00 H ATOM 4897 2HD1 LEU A 310 108.930 90.787 97.232 1.00 0.00 H ATOM 4898 3HD1 LEU A 310 110.374 91.574 97.890 1.00 0.00 H ATOM 4899 1HD2 LEU A 310 111.805 92.029 95.216 1.00 0.00 H ATOM 4900 2HD2 LEU A 310 112.583 91.376 96.681 1.00 0.00 H ATOM 4901 3HD2 LEU A 310 112.642 90.457 95.154 1.00 0.00 H ATOM 4902 N ASN A 311 109.797 86.997 95.187 1.00 0.00 N ATOM 4903 CA ASN A 311 109.253 86.630 93.897 1.00 0.00 C ATOM 4904 C ASN A 311 108.013 85.766 94.039 1.00 0.00 C ATOM 4905 O ASN A 311 107.104 85.841 93.218 1.00 0.00 O ATOM 4906 CB ASN A 311 110.302 85.917 93.071 1.00 0.00 C ATOM 4907 CG ASN A 311 111.368 86.855 92.570 1.00 0.00 C ATOM 4908 OD1 ASN A 311 111.134 88.062 92.432 1.00 0.00 O ATOM 4909 ND2 ASN A 311 112.533 86.324 92.294 1.00 0.00 N ATOM 4910 H ASN A 311 110.758 86.757 95.387 1.00 0.00 H ATOM 4911 HA ASN A 311 108.953 87.540 93.376 1.00 0.00 H ATOM 4912 1HB ASN A 311 110.770 85.135 93.675 1.00 0.00 H ATOM 4913 2HB ASN A 311 109.825 85.432 92.218 1.00 0.00 H ATOM 4914 1HD2 ASN A 311 113.278 86.900 91.959 1.00 0.00 H ATOM 4915 2HD2 ASN A 311 112.677 85.343 92.422 1.00 0.00 H ATOM 4916 N CYS A 312 107.976 84.924 95.076 1.00 0.00 N ATOM 4917 CA CYS A 312 106.839 84.047 95.294 1.00 0.00 C ATOM 4918 C CYS A 312 105.604 84.871 95.609 1.00 0.00 C ATOM 4919 O CYS A 312 104.560 84.702 94.980 1.00 0.00 O ATOM 4920 CB CYS A 312 107.107 83.077 96.447 1.00 0.00 C ATOM 4921 SG CYS A 312 108.364 81.825 96.087 1.00 0.00 S ATOM 4922 H CYS A 312 108.777 84.858 95.690 1.00 0.00 H ATOM 4923 HA CYS A 312 106.661 83.468 94.388 1.00 0.00 H ATOM 4924 1HB CYS A 312 107.429 83.633 97.324 1.00 0.00 H ATOM 4925 2HB CYS A 312 106.184 82.561 96.708 1.00 0.00 H ATOM 4926 HG CYS A 312 109.389 82.675 96.021 1.00 0.00 H ATOM 4927 N ILE A 313 105.820 85.964 96.345 1.00 0.00 N ATOM 4928 CA ILE A 313 104.735 86.851 96.720 1.00 0.00 C ATOM 4929 C ILE A 313 104.189 87.547 95.494 1.00 0.00 C ATOM 4930 O ILE A 313 102.983 87.558 95.259 1.00 0.00 O ATOM 4931 CB ILE A 313 105.178 87.928 97.729 1.00 0.00 C ATOM 4932 CG1 ILE A 313 105.549 87.300 99.060 1.00 0.00 C ATOM 4933 CG2 ILE A 313 104.052 88.952 97.898 1.00 0.00 C ATOM 4934 CD1 ILE A 313 106.301 88.255 99.969 1.00 0.00 C ATOM 4935 H ILE A 313 106.676 86.008 96.882 1.00 0.00 H ATOM 4936 HA ILE A 313 103.946 86.263 97.185 1.00 0.00 H ATOM 4937 HB ILE A 313 106.071 88.428 97.366 1.00 0.00 H ATOM 4938 1HG1 ILE A 313 104.640 86.971 99.561 1.00 0.00 H ATOM 4939 2HG1 ILE A 313 106.164 86.427 98.880 1.00 0.00 H ATOM 4940 1HG2 ILE A 313 104.357 89.718 98.613 1.00 0.00 H ATOM 4941 2HG2 ILE A 313 103.835 89.419 96.944 1.00 0.00 H ATOM 4942 3HG2 ILE A 313 103.156 88.452 98.265 1.00 0.00 H ATOM 4943 1HD1 ILE A 313 106.540 87.754 100.906 1.00 0.00 H ATOM 4944 2HD1 ILE A 313 107.224 88.573 99.480 1.00 0.00 H ATOM 4945 3HD1 ILE A 313 105.681 89.128 100.175 1.00 0.00 H ATOM 4946 N VAL A 314 105.114 88.003 94.646 1.00 0.00 N ATOM 4947 CA VAL A 314 104.795 88.697 93.412 1.00 0.00 C ATOM 4948 C VAL A 314 103.985 87.849 92.458 1.00 0.00 C ATOM 4949 O VAL A 314 102.884 88.229 92.082 1.00 0.00 O ATOM 4950 CB VAL A 314 106.087 89.143 92.702 1.00 0.00 C ATOM 4951 CG1 VAL A 314 105.758 89.652 91.313 1.00 0.00 C ATOM 4952 CG2 VAL A 314 106.776 90.201 93.527 1.00 0.00 C ATOM 4953 H VAL A 314 106.074 88.024 94.966 1.00 0.00 H ATOM 4954 HA VAL A 314 104.204 89.581 93.661 1.00 0.00 H ATOM 4955 HB VAL A 314 106.751 88.287 92.583 1.00 0.00 H ATOM 4956 1HG1 VAL A 314 106.675 89.965 90.815 1.00 0.00 H ATOM 4957 2HG1 VAL A 314 105.288 88.858 90.739 1.00 0.00 H ATOM 4958 3HG1 VAL A 314 105.079 90.500 91.388 1.00 0.00 H ATOM 4959 1HG2 VAL A 314 107.690 90.517 93.025 1.00 0.00 H ATOM 4960 2HG2 VAL A 314 106.111 91.053 93.642 1.00 0.00 H ATOM 4961 3HG2 VAL A 314 107.022 89.803 94.498 1.00 0.00 H ATOM 4962 N LEU A 315 104.430 86.621 92.236 1.00 0.00 N ATOM 4963 CA LEU A 315 103.794 85.758 91.257 1.00 0.00 C ATOM 4964 C LEU A 315 102.437 85.280 91.758 1.00 0.00 C ATOM 4965 O LEU A 315 101.473 85.219 90.995 1.00 0.00 O ATOM 4966 CB LEU A 315 104.711 84.574 90.981 1.00 0.00 C ATOM 4967 CG LEU A 315 106.014 84.946 90.263 1.00 0.00 C ATOM 4968 CD1 LEU A 315 106.915 83.727 90.194 1.00 0.00 C ATOM 4969 CD2 LEU A 315 105.679 85.470 88.876 1.00 0.00 C ATOM 4970 H LEU A 315 105.341 86.363 92.591 1.00 0.00 H ATOM 4971 HA LEU A 315 103.646 86.324 90.338 1.00 0.00 H ATOM 4972 1HB LEU A 315 104.963 84.097 91.930 1.00 0.00 H ATOM 4973 2HB LEU A 315 104.176 83.850 90.368 1.00 0.00 H ATOM 4974 HG LEU A 315 106.542 85.715 90.823 1.00 0.00 H ATOM 4975 1HD1 LEU A 315 107.843 83.988 89.684 1.00 0.00 H ATOM 4976 2HD1 LEU A 315 107.140 83.385 91.207 1.00 0.00 H ATOM 4977 3HD1 LEU A 315 106.412 82.932 89.644 1.00 0.00 H ATOM 4978 1HD2 LEU A 315 106.600 85.739 88.358 1.00 0.00 H ATOM 4979 2HD2 LEU A 315 105.157 84.698 88.312 1.00 0.00 H ATOM 4980 3HD2 LEU A 315 105.042 86.349 88.965 1.00 0.00 H ATOM 4981 N GLY A 316 102.364 84.989 93.059 1.00 0.00 N ATOM 4982 CA GLY A 316 101.126 84.562 93.694 1.00 0.00 C ATOM 4983 C GLY A 316 100.082 85.662 93.611 1.00 0.00 C ATOM 4984 O GLY A 316 98.932 85.405 93.268 1.00 0.00 O ATOM 4985 H GLY A 316 103.174 85.134 93.646 1.00 0.00 H ATOM 4986 1HA GLY A 316 100.757 83.660 93.208 1.00 0.00 H ATOM 4987 2HA GLY A 316 101.319 84.308 94.736 1.00 0.00 H ATOM 4988 N THR A 317 100.537 86.905 93.770 1.00 0.00 N ATOM 4989 CA THR A 317 99.665 88.065 93.735 1.00 0.00 C ATOM 4990 C THR A 317 99.187 88.360 92.332 1.00 0.00 C ATOM 4991 O THR A 317 97.994 88.511 92.094 1.00 0.00 O ATOM 4992 CB THR A 317 100.358 89.319 94.298 1.00 0.00 C ATOM 4993 OG1 THR A 317 100.787 89.068 95.644 1.00 0.00 O ATOM 4994 CG2 THR A 317 99.392 90.502 94.281 1.00 0.00 C ATOM 4995 H THR A 317 101.472 87.030 94.124 1.00 0.00 H ATOM 4996 HA THR A 317 98.794 87.861 94.359 1.00 0.00 H ATOM 4997 HB THR A 317 101.229 89.555 93.692 1.00 0.00 H ATOM 4998 HG1 THR A 317 101.463 88.384 95.641 1.00 0.00 H ATOM 4999 1HG2 THR A 317 99.887 91.382 94.679 1.00 0.00 H ATOM 5000 2HG2 THR A 317 99.074 90.696 93.257 1.00 0.00 H ATOM 5001 3HG2 THR A 317 98.521 90.269 94.894 1.00 0.00 H ATOM 5002 N ILE A 318 100.088 88.217 91.370 1.00 0.00 N ATOM 5003 CA ILE A 318 99.741 88.465 89.985 1.00 0.00 C ATOM 5004 C ILE A 318 98.691 87.464 89.533 1.00 0.00 C ATOM 5005 O ILE A 318 97.608 87.842 89.088 1.00 0.00 O ATOM 5006 CB ILE A 318 100.980 88.376 89.079 1.00 0.00 C ATOM 5007 CG1 ILE A 318 101.916 89.552 89.355 1.00 0.00 C ATOM 5008 CG2 ILE A 318 100.562 88.345 87.619 1.00 0.00 C ATOM 5009 CD1 ILE A 318 103.277 89.398 88.724 1.00 0.00 C ATOM 5010 H ILE A 318 101.063 88.187 91.624 1.00 0.00 H ATOM 5011 HA ILE A 318 99.335 89.472 89.900 1.00 0.00 H ATOM 5012 HB ILE A 318 101.534 87.464 89.311 1.00 0.00 H ATOM 5013 1HG1 ILE A 318 101.457 90.465 88.980 1.00 0.00 H ATOM 5014 2HG1 ILE A 318 102.041 89.662 90.426 1.00 0.00 H ATOM 5015 1HG2 ILE A 318 101.447 88.282 86.988 1.00 0.00 H ATOM 5016 2HG2 ILE A 318 99.928 87.477 87.440 1.00 0.00 H ATOM 5017 3HG2 ILE A 318 100.009 89.253 87.379 1.00 0.00 H ATOM 5018 1HD1 ILE A 318 103.888 90.268 88.961 1.00 0.00 H ATOM 5019 2HD1 ILE A 318 103.757 88.502 89.112 1.00 0.00 H ATOM 5020 3HD1 ILE A 318 103.170 89.315 87.645 1.00 0.00 H ATOM 5021 N PHE A 319 98.911 86.209 89.918 1.00 0.00 N ATOM 5022 CA PHE A 319 97.993 85.130 89.591 1.00 0.00 C ATOM 5023 C PHE A 319 96.597 85.342 90.158 1.00 0.00 C ATOM 5024 O PHE A 319 95.627 85.434 89.410 1.00 0.00 O ATOM 5025 CB PHE A 319 98.532 83.800 90.108 1.00 0.00 C ATOM 5026 CG PHE A 319 97.570 82.669 89.921 1.00 0.00 C ATOM 5027 CD1 PHE A 319 97.424 82.054 88.688 1.00 0.00 C ATOM 5028 CD2 PHE A 319 96.801 82.217 90.986 1.00 0.00 C ATOM 5029 CE1 PHE A 319 96.532 81.010 88.523 1.00 0.00 C ATOM 5030 CE2 PHE A 319 95.912 81.175 90.824 1.00 0.00 C ATOM 5031 CZ PHE A 319 95.777 80.571 89.589 1.00 0.00 C ATOM 5032 H PHE A 319 99.844 85.955 90.215 1.00 0.00 H ATOM 5033 HA PHE A 319 97.905 85.079 88.506 1.00 0.00 H ATOM 5034 1HB PHE A 319 99.459 83.555 89.592 1.00 0.00 H ATOM 5035 2HB PHE A 319 98.764 83.884 91.169 1.00 0.00 H ATOM 5036 HD1 PHE A 319 98.021 82.401 87.844 1.00 0.00 H ATOM 5037 HD2 PHE A 319 96.908 82.694 91.961 1.00 0.00 H ATOM 5038 HE1 PHE A 319 96.426 80.534 87.548 1.00 0.00 H ATOM 5039 HE2 PHE A 319 95.317 80.830 91.668 1.00 0.00 H ATOM 5040 HZ PHE A 319 95.074 79.750 89.459 1.00 0.00 H ATOM 5041 N ALA A 320 96.543 85.591 91.466 1.00 0.00 N ATOM 5042 CA ALA A 320 95.296 85.785 92.193 1.00 0.00 C ATOM 5043 C ALA A 320 94.557 87.034 91.736 1.00 0.00 C ATOM 5044 O ALA A 320 93.356 86.988 91.473 1.00 0.00 O ATOM 5045 CB ALA A 320 95.587 85.847 93.681 1.00 0.00 C ATOM 5046 H ALA A 320 97.387 85.482 92.006 1.00 0.00 H ATOM 5047 HA ALA A 320 94.646 84.935 91.987 1.00 0.00 H ATOM 5048 1HB ALA A 320 94.653 85.973 94.228 1.00 0.00 H ATOM 5049 2HB ALA A 320 96.070 84.921 93.994 1.00 0.00 H ATOM 5050 3HB ALA A 320 96.246 86.692 93.886 1.00 0.00 H ATOM 5051 N GLY A 321 95.312 88.097 91.478 1.00 0.00 N ATOM 5052 CA GLY A 321 94.735 89.371 91.087 1.00 0.00 C ATOM 5053 C GLY A 321 94.204 89.283 89.668 1.00 0.00 C ATOM 5054 O GLY A 321 93.092 89.728 89.383 1.00 0.00 O ATOM 5055 H GLY A 321 96.278 88.082 91.756 1.00 0.00 H ATOM 5056 1HA GLY A 321 93.933 89.639 91.775 1.00 0.00 H ATOM 5057 2HA GLY A 321 95.491 90.153 91.160 1.00 0.00 H ATOM 5058 N GLY A 322 94.933 88.540 88.832 1.00 0.00 N ATOM 5059 CA GLY A 322 94.579 88.361 87.434 1.00 0.00 C ATOM 5060 C GLY A 322 93.301 87.546 87.303 1.00 0.00 C ATOM 5061 O GLY A 322 92.374 87.954 86.607 1.00 0.00 O ATOM 5062 H GLY A 322 95.868 88.275 89.110 1.00 0.00 H ATOM 5063 1HA GLY A 322 94.450 89.335 86.962 1.00 0.00 H ATOM 5064 2HA GLY A 322 95.396 87.860 86.915 1.00 0.00 H ATOM 5065 N SER A 323 93.196 86.491 88.121 1.00 0.00 N ATOM 5066 CA SER A 323 92.039 85.604 88.084 1.00 0.00 C ATOM 5067 C SER A 323 90.819 86.395 88.516 1.00 0.00 C ATOM 5068 O SER A 323 89.808 86.434 87.814 1.00 0.00 O ATOM 5069 CB SER A 323 92.244 84.406 88.992 1.00 0.00 C ATOM 5070 OG SER A 323 91.130 83.554 88.956 1.00 0.00 O ATOM 5071 H SER A 323 94.036 86.144 88.561 1.00 0.00 H ATOM 5072 HA SER A 323 91.899 85.242 87.064 1.00 0.00 H ATOM 5073 1HB SER A 323 93.135 83.859 88.678 1.00 0.00 H ATOM 5074 2HB SER A 323 92.413 84.743 90.009 1.00 0.00 H ATOM 5075 HG SER A 323 90.397 84.063 89.307 1.00 0.00 H ATOM 5076 N LEU A 324 90.998 87.149 89.600 1.00 0.00 N ATOM 5077 CA LEU A 324 89.927 87.932 90.183 1.00 0.00 C ATOM 5078 C LEU A 324 89.481 89.022 89.230 1.00 0.00 C ATOM 5079 O LEU A 324 88.307 89.104 88.888 1.00 0.00 O ATOM 5080 CB LEU A 324 90.379 88.556 91.509 1.00 0.00 C ATOM 5081 CG LEU A 324 89.368 89.471 92.184 1.00 0.00 C ATOM 5082 CD1 LEU A 324 88.102 88.692 92.472 1.00 0.00 C ATOM 5083 CD2 LEU A 324 89.972 90.033 93.463 1.00 0.00 C ATOM 5084 H LEU A 324 91.831 86.997 90.152 1.00 0.00 H ATOM 5085 HA LEU A 324 89.088 87.271 90.392 1.00 0.00 H ATOM 5086 1HB LEU A 324 90.621 87.755 92.205 1.00 0.00 H ATOM 5087 2HB LEU A 324 91.277 89.133 91.330 1.00 0.00 H ATOM 5088 HG LEU A 324 89.107 90.292 91.513 1.00 0.00 H ATOM 5089 1HD1 LEU A 324 87.375 89.343 92.955 1.00 0.00 H ATOM 5090 2HD1 LEU A 324 87.686 88.317 91.539 1.00 0.00 H ATOM 5091 3HD1 LEU A 324 88.331 87.855 93.129 1.00 0.00 H ATOM 5092 1HD2 LEU A 324 89.259 90.679 93.941 1.00 0.00 H ATOM 5093 2HD2 LEU A 324 90.228 89.215 94.136 1.00 0.00 H ATOM 5094 3HD2 LEU A 324 90.868 90.597 93.231 1.00 0.00 H ATOM 5095 N MET A 325 90.448 89.745 88.667 1.00 0.00 N ATOM 5096 CA MET A 325 90.089 90.862 87.811 1.00 0.00 C ATOM 5097 C MET A 325 89.353 90.368 86.577 1.00 0.00 C ATOM 5098 O MET A 325 88.294 90.882 86.221 1.00 0.00 O ATOM 5099 CB MET A 325 91.305 91.683 87.381 1.00 0.00 C ATOM 5100 CG MET A 325 90.895 92.982 86.679 1.00 0.00 C ATOM 5101 SD MET A 325 92.242 94.107 86.307 1.00 0.00 S ATOM 5102 CE MET A 325 91.280 95.558 85.861 1.00 0.00 C ATOM 5103 H MET A 325 91.380 89.707 89.058 1.00 0.00 H ATOM 5104 HA MET A 325 89.432 91.521 88.369 1.00 0.00 H ATOM 5105 1HB MET A 325 91.906 91.923 88.245 1.00 0.00 H ATOM 5106 2HB MET A 325 91.925 91.093 86.707 1.00 0.00 H ATOM 5107 1HG MET A 325 90.404 92.744 85.736 1.00 0.00 H ATOM 5108 2HG MET A 325 90.199 93.516 87.297 1.00 0.00 H ATOM 5109 1HE MET A 325 91.931 96.369 85.596 1.00 0.00 H ATOM 5110 2HE MET A 325 90.639 95.321 85.009 1.00 0.00 H ATOM 5111 3HE MET A 325 90.663 95.860 86.702 1.00 0.00 H ATOM 5112 N SER A 326 89.772 89.188 86.106 1.00 0.00 N ATOM 5113 CA SER A 326 89.246 88.577 84.891 1.00 0.00 C ATOM 5114 C SER A 326 87.847 88.019 85.094 1.00 0.00 C ATOM 5115 O SER A 326 87.048 87.998 84.155 1.00 0.00 O ATOM 5116 CB SER A 326 90.171 87.475 84.408 1.00 0.00 C ATOM 5117 OG SER A 326 91.432 87.985 84.072 1.00 0.00 O ATOM 5118 H SER A 326 90.607 88.789 86.511 1.00 0.00 H ATOM 5119 HA SER A 326 89.185 89.347 84.121 1.00 0.00 H ATOM 5120 1HB SER A 326 90.278 86.724 85.187 1.00 0.00 H ATOM 5121 2HB SER A 326 89.730 86.987 83.541 1.00 0.00 H ATOM 5122 HG SER A 326 91.870 88.175 84.904 1.00 0.00 H ATOM 5123 N SER A 327 87.480 87.780 86.358 1.00 0.00 N ATOM 5124 CA SER A 327 86.161 87.238 86.678 1.00 0.00 C ATOM 5125 C SER A 327 85.108 88.345 86.805 1.00 0.00 C ATOM 5126 O SER A 327 83.918 88.063 86.950 1.00 0.00 O ATOM 5127 CB SER A 327 86.196 86.449 87.975 1.00 0.00 C ATOM 5128 OG SER A 327 86.354 87.285 89.082 1.00 0.00 O ATOM 5129 H SER A 327 88.218 87.624 87.034 1.00 0.00 H ATOM 5130 HA SER A 327 85.856 86.571 85.872 1.00 0.00 H ATOM 5131 1HB SER A 327 85.271 85.883 88.079 1.00 0.00 H ATOM 5132 2HB SER A 327 87.018 85.734 87.940 1.00 0.00 H ATOM 5133 HG SER A 327 87.060 87.897 88.865 1.00 0.00 H ATOM 5134 N LYS A 328 85.551 89.602 86.737 1.00 0.00 N ATOM 5135 CA LYS A 328 84.705 90.764 86.947 1.00 0.00 C ATOM 5136 C LYS A 328 84.481 91.524 85.646 1.00 0.00 C ATOM 5137 O LYS A 328 85.084 91.217 84.618 1.00 0.00 O ATOM 5138 CB LYS A 328 85.322 91.691 88.002 1.00 0.00 C ATOM 5139 CG LYS A 328 85.561 91.056 89.369 1.00 0.00 C ATOM 5140 CD LYS A 328 84.255 90.640 90.025 1.00 0.00 C ATOM 5141 CE LYS A 328 84.494 90.043 91.406 1.00 0.00 C ATOM 5142 NZ LYS A 328 83.218 89.586 92.040 1.00 0.00 N ATOM 5143 H LYS A 328 86.537 89.769 86.592 1.00 0.00 H ATOM 5144 HA LYS A 328 83.727 90.426 87.291 1.00 0.00 H ATOM 5145 1HB LYS A 328 86.279 92.062 87.642 1.00 0.00 H ATOM 5146 2HB LYS A 328 84.671 92.555 88.152 1.00 0.00 H ATOM 5147 1HG LYS A 328 86.194 90.176 89.255 1.00 0.00 H ATOM 5148 2HG LYS A 328 86.071 91.769 90.017 1.00 0.00 H ATOM 5149 1HD LYS A 328 83.604 91.511 90.121 1.00 0.00 H ATOM 5150 2HD LYS A 328 83.754 89.900 89.400 1.00 0.00 H ATOM 5151 1HE LYS A 328 85.172 89.193 91.316 1.00 0.00 H ATOM 5152 2HE LYS A 328 84.960 90.795 92.047 1.00 0.00 H ATOM 5153 1HZ LYS A 328 83.415 89.197 92.952 1.00 0.00 H ATOM 5154 2HZ LYS A 328 82.590 90.370 92.138 1.00 0.00 H ATOM 5155 3HZ LYS A 328 82.787 88.880 91.461 1.00 0.00 H ATOM 5156 N GLU A 329 83.602 92.522 85.704 1.00 0.00 N ATOM 5157 CA GLU A 329 83.284 93.403 84.576 1.00 0.00 C ATOM 5158 C GLU A 329 84.409 94.395 84.240 1.00 0.00 C ATOM 5159 O GLU A 329 84.312 95.143 83.266 1.00 0.00 O ATOM 5160 CB GLU A 329 82.005 94.190 84.871 1.00 0.00 C ATOM 5161 CG GLU A 329 82.127 95.201 86.016 1.00 0.00 C ATOM 5162 CD GLU A 329 81.858 94.595 87.369 1.00 0.00 C ATOM 5163 OE1 GLU A 329 81.864 93.393 87.475 1.00 0.00 O ATOM 5164 OE2 GLU A 329 81.646 95.340 88.297 1.00 0.00 O ATOM 5165 H GLU A 329 83.129 92.686 86.581 1.00 0.00 H ATOM 5166 HA GLU A 329 83.125 92.782 83.696 1.00 0.00 H ATOM 5167 1HB GLU A 329 81.700 94.734 83.978 1.00 0.00 H ATOM 5168 2HB GLU A 329 81.202 93.497 85.123 1.00 0.00 H ATOM 5169 1HG GLU A 329 83.132 95.618 86.017 1.00 0.00 H ATOM 5170 2HG GLU A 329 81.426 96.015 85.843 1.00 0.00 H ATOM 5171 N LEU A 330 85.470 94.382 85.043 1.00 0.00 N ATOM 5172 CA LEU A 330 86.584 95.308 84.935 1.00 0.00 C ATOM 5173 C LEU A 330 87.286 95.255 83.584 1.00 0.00 C ATOM 5174 O LEU A 330 87.515 94.186 83.017 1.00 0.00 O ATOM 5175 CB LEU A 330 87.574 94.993 86.050 1.00 0.00 C ATOM 5176 CG LEU A 330 87.029 95.206 87.435 1.00 0.00 C ATOM 5177 CD1 LEU A 330 87.979 94.604 88.440 1.00 0.00 C ATOM 5178 CD2 LEU A 330 86.846 96.692 87.661 1.00 0.00 C ATOM 5179 H LEU A 330 85.510 93.685 85.772 1.00 0.00 H ATOM 5180 HA LEU A 330 86.199 96.314 85.089 1.00 0.00 H ATOM 5181 1HB LEU A 330 87.885 93.952 85.957 1.00 0.00 H ATOM 5182 2HB LEU A 330 88.443 95.618 85.923 1.00 0.00 H ATOM 5183 HG LEU A 330 86.069 94.698 87.538 1.00 0.00 H ATOM 5184 1HD1 LEU A 330 87.605 94.748 89.429 1.00 0.00 H ATOM 5185 2HD1 LEU A 330 88.078 93.541 88.245 1.00 0.00 H ATOM 5186 3HD1 LEU A 330 88.948 95.083 88.352 1.00 0.00 H ATOM 5187 1HD2 LEU A 330 86.455 96.859 88.650 1.00 0.00 H ATOM 5188 2HD2 LEU A 330 87.808 97.197 87.560 1.00 0.00 H ATOM 5189 3HD2 LEU A 330 86.149 97.089 86.924 1.00 0.00 H ATOM 5190 N SER A 331 87.609 96.441 83.076 1.00 0.00 N ATOM 5191 CA SER A 331 88.214 96.637 81.761 1.00 0.00 C ATOM 5192 C SER A 331 89.722 96.722 81.789 1.00 0.00 C ATOM 5193 O SER A 331 90.303 97.275 82.713 1.00 0.00 O ATOM 5194 CB SER A 331 87.689 97.895 81.103 1.00 0.00 C ATOM 5195 OG SER A 331 88.345 98.122 79.873 1.00 0.00 O ATOM 5196 H SER A 331 87.418 97.265 83.640 1.00 0.00 H ATOM 5197 HA SER A 331 87.957 95.779 81.138 1.00 0.00 H ATOM 5198 1HB SER A 331 86.617 97.799 80.938 1.00 0.00 H ATOM 5199 2HB SER A 331 87.843 98.743 81.767 1.00 0.00 H ATOM 5200 HG SER A 331 88.042 97.432 79.280 1.00 0.00 H ATOM 5201 N ALA A 332 90.346 96.332 80.687 1.00 0.00 N ATOM 5202 CA ALA A 332 91.774 96.550 80.493 1.00 0.00 C ATOM 5203 C ALA A 332 92.146 98.044 80.562 1.00 0.00 C ATOM 5204 O ALA A 332 93.160 98.404 81.157 1.00 0.00 O ATOM 5205 CB ALA A 332 92.223 95.956 79.172 1.00 0.00 C ATOM 5206 H ALA A 332 89.842 95.789 80.000 1.00 0.00 H ATOM 5207 HA ALA A 332 92.303 96.051 81.305 1.00 0.00 H ATOM 5208 1HB ALA A 332 93.297 96.099 79.058 1.00 0.00 H ATOM 5209 2HB ALA A 332 91.994 94.891 79.156 1.00 0.00 H ATOM 5210 3HB ALA A 332 91.704 96.449 78.359 1.00 0.00 H ATOM 5211 N GLY A 333 91.174 98.939 80.318 1.00 0.00 N ATOM 5212 CA GLY A 333 91.468 100.362 80.441 1.00 0.00 C ATOM 5213 C GLY A 333 91.733 100.702 81.904 1.00 0.00 C ATOM 5214 O GLY A 333 92.586 101.533 82.225 1.00 0.00 O ATOM 5215 H GLY A 333 90.280 98.648 79.926 1.00 0.00 H ATOM 5216 1HA GLY A 333 92.331 100.608 79.829 1.00 0.00 H ATOM 5217 2HA GLY A 333 90.631 100.945 80.061 1.00 0.00 H ATOM 5218 N GLU A 334 91.023 99.991 82.789 1.00 0.00 N ATOM 5219 CA GLU A 334 91.108 100.180 84.223 1.00 0.00 C ATOM 5220 C GLU A 334 92.386 99.540 84.714 1.00 0.00 C ATOM 5221 O GLU A 334 93.076 100.108 85.554 1.00 0.00 O ATOM 5222 CB GLU A 334 89.886 99.568 84.928 1.00 0.00 C ATOM 5223 CG GLU A 334 88.590 100.321 84.634 1.00 0.00 C ATOM 5224 CD GLU A 334 87.366 99.687 85.220 1.00 0.00 C ATOM 5225 OE1 GLU A 334 87.112 98.536 84.943 1.00 0.00 O ATOM 5226 OE2 GLU A 334 86.674 100.354 85.952 1.00 0.00 O ATOM 5227 H GLU A 334 90.358 99.319 82.439 1.00 0.00 H ATOM 5228 HA GLU A 334 91.175 101.246 84.442 1.00 0.00 H ATOM 5229 1HB GLU A 334 89.760 98.543 84.624 1.00 0.00 H ATOM 5230 2HB GLU A 334 90.050 99.566 86.003 1.00 0.00 H ATOM 5231 1HG GLU A 334 88.673 101.332 85.030 1.00 0.00 H ATOM 5232 2HG GLU A 334 88.464 100.390 83.554 1.00 0.00 H ATOM 5233 N LEU A 335 92.768 98.417 84.105 1.00 0.00 N ATOM 5234 CA LEU A 335 94.044 97.802 84.425 1.00 0.00 C ATOM 5235 C LEU A 335 95.170 98.782 84.227 1.00 0.00 C ATOM 5236 O LEU A 335 96.011 98.921 85.105 1.00 0.00 O ATOM 5237 CB LEU A 335 94.344 96.555 83.587 1.00 0.00 C ATOM 5238 CG LEU A 335 95.689 95.933 83.837 1.00 0.00 C ATOM 5239 CD1 LEU A 335 95.781 95.524 85.299 1.00 0.00 C ATOM 5240 CD2 LEU A 335 95.860 94.749 82.919 1.00 0.00 C ATOM 5241 H LEU A 335 92.208 98.067 83.334 1.00 0.00 H ATOM 5242 HA LEU A 335 94.040 97.510 85.470 1.00 0.00 H ATOM 5243 1HB LEU A 335 93.600 95.812 83.780 1.00 0.00 H ATOM 5244 2HB LEU A 335 94.290 96.807 82.549 1.00 0.00 H ATOM 5245 HG LEU A 335 96.470 96.659 83.645 1.00 0.00 H ATOM 5246 1HD1 LEU A 335 96.754 95.072 85.490 1.00 0.00 H ATOM 5247 2HD1 LEU A 335 95.662 96.404 85.931 1.00 0.00 H ATOM 5248 3HD1 LEU A 335 94.998 94.804 85.525 1.00 0.00 H ATOM 5249 1HD2 LEU A 335 96.834 94.290 83.093 1.00 0.00 H ATOM 5250 2HD2 LEU A 335 95.075 94.018 83.116 1.00 0.00 H ATOM 5251 3HD2 LEU A 335 95.795 95.082 81.882 1.00 0.00 H ATOM 5252 N MET A 336 95.144 99.536 83.120 1.00 0.00 N ATOM 5253 CA MET A 336 96.219 100.497 82.888 1.00 0.00 C ATOM 5254 C MET A 336 96.266 101.511 84.022 1.00 0.00 C ATOM 5255 O MET A 336 97.342 101.899 84.483 1.00 0.00 O ATOM 5256 CB MET A 336 96.048 101.209 81.552 1.00 0.00 C ATOM 5257 CG MET A 336 97.299 102.006 81.102 1.00 0.00 C ATOM 5258 SD MET A 336 98.682 100.963 80.770 1.00 0.00 S ATOM 5259 CE MET A 336 98.114 100.157 79.274 1.00 0.00 C ATOM 5260 H MET A 336 94.442 99.359 82.410 1.00 0.00 H ATOM 5261 HA MET A 336 97.163 99.961 82.846 1.00 0.00 H ATOM 5262 1HB MET A 336 95.815 100.478 80.777 1.00 0.00 H ATOM 5263 2HB MET A 336 95.207 101.899 81.614 1.00 0.00 H ATOM 5264 1HG MET A 336 97.080 102.566 80.213 1.00 0.00 H ATOM 5265 2HG MET A 336 97.579 102.713 81.884 1.00 0.00 H ATOM 5266 1HE MET A 336 98.874 99.459 78.926 1.00 0.00 H ATOM 5267 2HE MET A 336 97.190 99.616 79.481 1.00 0.00 H ATOM 5268 3HE MET A 336 97.929 100.908 78.500 1.00 0.00 H ATOM 5269 N SER A 337 95.070 101.925 84.471 1.00 0.00 N ATOM 5270 CA SER A 337 94.929 102.866 85.571 1.00 0.00 C ATOM 5271 C SER A 337 95.529 102.297 86.854 1.00 0.00 C ATOM 5272 O SER A 337 96.387 102.932 87.472 1.00 0.00 O ATOM 5273 CB SER A 337 93.467 103.208 85.794 1.00 0.00 C ATOM 5274 OG SER A 337 93.323 104.168 86.797 1.00 0.00 O ATOM 5275 H SER A 337 94.234 101.609 83.987 1.00 0.00 H ATOM 5276 HA SER A 337 95.453 103.782 85.317 1.00 0.00 H ATOM 5277 1HB SER A 337 93.036 103.581 84.865 1.00 0.00 H ATOM 5278 2HB SER A 337 92.924 102.320 86.066 1.00 0.00 H ATOM 5279 HG SER A 337 93.850 104.922 86.520 1.00 0.00 H ATOM 5280 N PHE A 338 95.342 100.985 87.049 1.00 0.00 N ATOM 5281 CA PHE A 338 95.886 100.311 88.217 1.00 0.00 C ATOM 5282 C PHE A 338 97.404 100.232 88.190 1.00 0.00 C ATOM 5283 O PHE A 338 98.052 100.388 89.223 1.00 0.00 O ATOM 5284 CB PHE A 338 95.321 98.872 88.362 1.00 0.00 C ATOM 5285 CG PHE A 338 93.914 98.792 88.903 1.00 0.00 C ATOM 5286 CD1 PHE A 338 92.822 98.541 88.076 1.00 0.00 C ATOM 5287 CD2 PHE A 338 93.688 98.968 90.229 1.00 0.00 C ATOM 5288 CE1 PHE A 338 91.548 98.474 88.599 1.00 0.00 C ATOM 5289 CE2 PHE A 338 92.419 98.900 90.761 1.00 0.00 C ATOM 5290 CZ PHE A 338 91.355 98.655 89.948 1.00 0.00 C ATOM 5291 H PHE A 338 94.532 100.565 86.613 1.00 0.00 H ATOM 5292 HA PHE A 338 95.605 100.885 89.101 1.00 0.00 H ATOM 5293 1HB PHE A 338 95.328 98.384 87.393 1.00 0.00 H ATOM 5294 2HB PHE A 338 95.964 98.297 89.026 1.00 0.00 H ATOM 5295 HD1 PHE A 338 92.978 98.399 87.019 1.00 0.00 H ATOM 5296 HD2 PHE A 338 94.541 99.163 90.866 1.00 0.00 H ATOM 5297 HE1 PHE A 338 90.699 98.277 87.943 1.00 0.00 H ATOM 5298 HE2 PHE A 338 92.259 99.043 91.821 1.00 0.00 H ATOM 5299 HZ PHE A 338 90.358 98.605 90.370 1.00 0.00 H ATOM 5300 N LEU A 339 97.968 100.096 86.990 1.00 0.00 N ATOM 5301 CA LEU A 339 99.399 99.884 86.830 1.00 0.00 C ATOM 5302 C LEU A 339 100.140 101.190 87.081 1.00 0.00 C ATOM 5303 O LEU A 339 101.095 101.241 87.863 1.00 0.00 O ATOM 5304 CB LEU A 339 99.709 99.367 85.418 1.00 0.00 C ATOM 5305 CG LEU A 339 99.168 97.967 85.092 1.00 0.00 C ATOM 5306 CD1 LEU A 339 99.386 97.671 83.614 1.00 0.00 C ATOM 5307 CD2 LEU A 339 99.863 96.944 85.961 1.00 0.00 C ATOM 5308 H LEU A 339 97.366 99.889 86.207 1.00 0.00 H ATOM 5309 HA LEU A 339 99.735 99.159 87.571 1.00 0.00 H ATOM 5310 1HB LEU A 339 99.289 100.063 84.694 1.00 0.00 H ATOM 5311 2HB LEU A 339 100.790 99.345 85.286 1.00 0.00 H ATOM 5312 HG LEU A 339 98.111 97.933 85.279 1.00 0.00 H ATOM 5313 1HD1 LEU A 339 99.003 96.679 83.381 1.00 0.00 H ATOM 5314 2HD1 LEU A 339 98.862 98.409 83.015 1.00 0.00 H ATOM 5315 3HD1 LEU A 339 100.450 97.711 83.390 1.00 0.00 H ATOM 5316 1HD2 LEU A 339 99.479 95.950 85.730 1.00 0.00 H ATOM 5317 2HD2 LEU A 339 100.936 96.973 85.769 1.00 0.00 H ATOM 5318 3HD2 LEU A 339 99.676 97.172 87.011 1.00 0.00 H ATOM 5319 N VAL A 340 99.553 102.276 86.587 1.00 0.00 N ATOM 5320 CA VAL A 340 100.185 103.578 86.676 1.00 0.00 C ATOM 5321 C VAL A 340 100.040 104.118 88.086 1.00 0.00 C ATOM 5322 O VAL A 340 101.001 104.610 88.683 1.00 0.00 O ATOM 5323 CB VAL A 340 99.546 104.564 85.669 1.00 0.00 C ATOM 5324 CG1 VAL A 340 100.093 105.960 85.898 1.00 0.00 C ATOM 5325 CG2 VAL A 340 99.817 104.092 84.260 1.00 0.00 C ATOM 5326 H VAL A 340 98.817 102.145 85.899 1.00 0.00 H ATOM 5327 HA VAL A 340 101.233 103.480 86.393 1.00 0.00 H ATOM 5328 HB VAL A 340 98.470 104.608 85.835 1.00 0.00 H ATOM 5329 1HG1 VAL A 340 99.640 106.650 85.188 1.00 0.00 H ATOM 5330 2HG1 VAL A 340 99.858 106.277 86.910 1.00 0.00 H ATOM 5331 3HG1 VAL A 340 101.173 105.956 85.759 1.00 0.00 H ATOM 5332 1HG2 VAL A 340 99.367 104.785 83.555 1.00 0.00 H ATOM 5333 2HG2 VAL A 340 100.892 104.049 84.091 1.00 0.00 H ATOM 5334 3HG2 VAL A 340 99.391 103.108 84.120 1.00 0.00 H ATOM 5335 N ALA A 341 98.840 103.924 88.635 1.00 0.00 N ATOM 5336 CA ALA A 341 98.526 104.312 89.998 1.00 0.00 C ATOM 5337 C ALA A 341 99.396 103.561 90.988 1.00 0.00 C ATOM 5338 O ALA A 341 99.962 104.174 91.889 1.00 0.00 O ATOM 5339 CB ALA A 341 97.054 104.077 90.279 1.00 0.00 C ATOM 5340 H ALA A 341 98.077 103.648 88.028 1.00 0.00 H ATOM 5341 HA ALA A 341 98.744 105.375 90.109 1.00 0.00 H ATOM 5342 1HB ALA A 341 96.837 104.396 91.291 1.00 0.00 H ATOM 5343 2HB ALA A 341 96.454 104.653 89.574 1.00 0.00 H ATOM 5344 3HB ALA A 341 96.820 103.021 90.171 1.00 0.00 H ATOM 5345 N SER A 342 99.714 102.302 90.669 1.00 0.00 N ATOM 5346 CA SER A 342 100.565 101.525 91.556 1.00 0.00 C ATOM 5347 C SER A 342 101.963 102.108 91.575 1.00 0.00 C ATOM 5348 O SER A 342 102.551 102.281 92.637 1.00 0.00 O ATOM 5349 CB SER A 342 100.619 100.072 91.121 1.00 0.00 C ATOM 5350 OG SER A 342 99.370 99.455 91.267 1.00 0.00 O ATOM 5351 H SER A 342 99.099 101.803 90.042 1.00 0.00 H ATOM 5352 HA SER A 342 100.135 101.557 92.555 1.00 0.00 H ATOM 5353 1HB SER A 342 100.933 100.015 90.085 1.00 0.00 H ATOM 5354 2HB SER A 342 101.360 99.542 91.719 1.00 0.00 H ATOM 5355 HG SER A 342 98.775 99.916 90.669 1.00 0.00 H ATOM 5356 N GLN A 343 102.435 102.566 90.417 1.00 0.00 N ATOM 5357 CA GLN A 343 103.763 103.165 90.363 1.00 0.00 C ATOM 5358 C GLN A 343 103.844 104.421 91.227 1.00 0.00 C ATOM 5359 O GLN A 343 104.817 104.602 91.957 1.00 0.00 O ATOM 5360 CB GLN A 343 104.148 103.510 88.926 1.00 0.00 C ATOM 5361 CG GLN A 343 105.604 103.918 88.767 1.00 0.00 C ATOM 5362 CD GLN A 343 106.557 102.759 89.009 1.00 0.00 C ATOM 5363 OE1 GLN A 343 106.431 101.697 88.394 1.00 0.00 O ATOM 5364 NE2 GLN A 343 107.516 102.957 89.907 1.00 0.00 N ATOM 5365 H GLN A 343 101.937 102.339 89.561 1.00 0.00 H ATOM 5366 HA GLN A 343 104.481 102.446 90.756 1.00 0.00 H ATOM 5367 1HB GLN A 343 103.960 102.650 88.283 1.00 0.00 H ATOM 5368 2HB GLN A 343 103.521 104.328 88.569 1.00 0.00 H ATOM 5369 1HG GLN A 343 105.760 104.283 87.753 1.00 0.00 H ATOM 5370 2HG GLN A 343 105.829 104.707 89.489 1.00 0.00 H ATOM 5371 1HE2 GLN A 343 108.172 102.229 90.108 1.00 0.00 H ATOM 5372 2HE2 GLN A 343 107.582 103.834 90.384 1.00 0.00 H ATOM 5373 N THR A 344 102.745 105.180 91.293 1.00 0.00 N ATOM 5374 CA THR A 344 102.702 106.381 92.131 1.00 0.00 C ATOM 5375 C THR A 344 102.784 106.027 93.601 1.00 0.00 C ATOM 5376 O THR A 344 103.573 106.608 94.346 1.00 0.00 O ATOM 5377 CB THR A 344 101.425 107.199 91.873 1.00 0.00 C ATOM 5378 OG1 THR A 344 101.419 107.633 90.511 1.00 0.00 O ATOM 5379 CG2 THR A 344 101.367 108.409 92.794 1.00 0.00 C ATOM 5380 H THR A 344 102.009 105.023 90.612 1.00 0.00 H ATOM 5381 HA THR A 344 103.550 107.008 91.883 1.00 0.00 H ATOM 5382 HB THR A 344 100.553 106.573 92.051 1.00 0.00 H ATOM 5383 HG1 THR A 344 101.364 106.868 89.932 1.00 0.00 H ATOM 5384 1HG2 THR A 344 100.456 108.975 92.597 1.00 0.00 H ATOM 5385 2HG2 THR A 344 101.370 108.076 93.834 1.00 0.00 H ATOM 5386 3HG2 THR A 344 102.234 109.043 92.615 1.00 0.00 H ATOM 5387 N VAL A 345 102.090 104.963 93.967 1.00 0.00 N ATOM 5388 CA VAL A 345 102.086 104.461 95.326 1.00 0.00 C ATOM 5389 C VAL A 345 103.485 103.963 95.692 1.00 0.00 C ATOM 5390 O VAL A 345 104.011 104.323 96.740 1.00 0.00 O ATOM 5391 CB VAL A 345 101.068 103.328 95.463 1.00 0.00 C ATOM 5392 CG1 VAL A 345 101.236 102.658 96.791 1.00 0.00 C ATOM 5393 CG2 VAL A 345 99.655 103.896 95.293 1.00 0.00 C ATOM 5394 H VAL A 345 101.416 104.589 93.314 1.00 0.00 H ATOM 5395 HA VAL A 345 101.807 105.272 96.000 1.00 0.00 H ATOM 5396 HB VAL A 345 101.252 102.602 94.719 1.00 0.00 H ATOM 5397 1HG1 VAL A 345 100.514 101.856 96.885 1.00 0.00 H ATOM 5398 2HG1 VAL A 345 102.203 102.268 96.860 1.00 0.00 H ATOM 5399 3HG1 VAL A 345 101.075 103.384 97.588 1.00 0.00 H ATOM 5400 1HG2 VAL A 345 98.927 103.094 95.389 1.00 0.00 H ATOM 5401 2HG2 VAL A 345 99.469 104.649 96.061 1.00 0.00 H ATOM 5402 3HG2 VAL A 345 99.561 104.350 94.316 1.00 0.00 H ATOM 5403 N GLN A 346 104.165 103.310 94.742 1.00 0.00 N ATOM 5404 CA GLN A 346 105.508 102.796 95.004 1.00 0.00 C ATOM 5405 C GLN A 346 106.478 103.940 95.258 1.00 0.00 C ATOM 5406 O GLN A 346 107.237 103.897 96.223 1.00 0.00 O ATOM 5407 CB GLN A 346 106.008 101.938 93.842 1.00 0.00 C ATOM 5408 CG GLN A 346 105.285 100.628 93.701 1.00 0.00 C ATOM 5409 CD GLN A 346 105.732 99.844 92.491 1.00 0.00 C ATOM 5410 OE1 GLN A 346 106.264 100.406 91.529 1.00 0.00 O ATOM 5411 NE2 GLN A 346 105.519 98.532 92.527 1.00 0.00 N ATOM 5412 H GLN A 346 103.656 102.948 93.948 1.00 0.00 H ATOM 5413 HA GLN A 346 105.476 102.181 95.894 1.00 0.00 H ATOM 5414 1HB GLN A 346 105.898 102.491 92.909 1.00 0.00 H ATOM 5415 2HB GLN A 346 107.068 101.730 93.974 1.00 0.00 H ATOM 5416 1HG GLN A 346 105.475 100.021 94.587 1.00 0.00 H ATOM 5417 2HG GLN A 346 104.240 100.824 93.605 1.00 0.00 H ATOM 5418 1HE2 GLN A 346 105.794 97.959 91.754 1.00 0.00 H ATOM 5419 2HE2 GLN A 346 105.084 98.118 93.327 1.00 0.00 H ATOM 5420 N ARG A 347 106.293 105.048 94.532 1.00 0.00 N ATOM 5421 CA ARG A 347 107.181 106.193 94.675 1.00 0.00 C ATOM 5422 C ARG A 347 106.877 106.913 95.984 1.00 0.00 C ATOM 5423 O ARG A 347 107.789 107.357 96.677 1.00 0.00 O ATOM 5424 CB ARG A 347 107.020 107.159 93.505 1.00 0.00 C ATOM 5425 CG ARG A 347 107.524 106.626 92.163 1.00 0.00 C ATOM 5426 CD ARG A 347 107.330 107.604 91.049 1.00 0.00 C ATOM 5427 NE ARG A 347 105.914 107.803 90.704 1.00 0.00 N ATOM 5428 CZ ARG A 347 105.466 108.754 89.850 1.00 0.00 C ATOM 5429 NH1 ARG A 347 106.330 109.564 89.279 1.00 0.00 N ATOM 5430 NH2 ARG A 347 104.166 108.889 89.573 1.00 0.00 N ATOM 5431 H ARG A 347 105.689 105.001 93.721 1.00 0.00 H ATOM 5432 HA ARG A 347 108.211 105.840 94.692 1.00 0.00 H ATOM 5433 1HB ARG A 347 105.971 107.414 93.387 1.00 0.00 H ATOM 5434 2HB ARG A 347 107.559 108.082 93.719 1.00 0.00 H ATOM 5435 1HG ARG A 347 108.588 106.407 92.237 1.00 0.00 H ATOM 5436 2HG ARG A 347 106.988 105.721 91.905 1.00 0.00 H ATOM 5437 1HD ARG A 347 107.742 108.569 91.342 1.00 0.00 H ATOM 5438 2HD ARG A 347 107.845 107.241 90.159 1.00 0.00 H ATOM 5439 HE ARG A 347 105.236 107.194 91.130 1.00 0.00 H ATOM 5440 1HH1 ARG A 347 107.316 109.473 89.479 1.00 0.00 H ATOM 5441 2HH1 ARG A 347 106.009 110.277 88.640 1.00 0.00 H ATOM 5442 1HH2 ARG A 347 103.464 108.280 89.996 1.00 0.00 H ATOM 5443 2HH2 ARG A 347 103.866 109.608 88.932 1.00 0.00 H ATOM 5444 N SER A 348 105.622 106.808 96.434 1.00 0.00 N ATOM 5445 CA SER A 348 105.223 107.436 97.686 1.00 0.00 C ATOM 5446 C SER A 348 105.822 106.662 98.847 1.00 0.00 C ATOM 5447 O SER A 348 106.379 107.254 99.769 1.00 0.00 O ATOM 5448 CB SER A 348 103.710 107.483 97.816 1.00 0.00 C ATOM 5449 OG SER A 348 103.145 108.288 96.816 1.00 0.00 O ATOM 5450 H SER A 348 104.901 106.525 95.784 1.00 0.00 H ATOM 5451 HA SER A 348 105.590 108.464 97.699 1.00 0.00 H ATOM 5452 1HB SER A 348 103.305 106.483 97.747 1.00 0.00 H ATOM 5453 2HB SER A 348 103.440 107.876 98.799 1.00 0.00 H ATOM 5454 HG SER A 348 103.378 107.876 95.981 1.00 0.00 H ATOM 5455 N MET A 349 105.870 105.331 98.702 1.00 0.00 N ATOM 5456 CA MET A 349 106.420 104.477 99.744 1.00 0.00 C ATOM 5457 C MET A 349 107.928 104.674 99.808 1.00 0.00 C ATOM 5458 O MET A 349 108.510 104.697 100.891 1.00 0.00 O ATOM 5459 CB MET A 349 106.071 103.007 99.488 1.00 0.00 C ATOM 5460 CG MET A 349 104.565 102.669 99.684 1.00 0.00 C ATOM 5461 SD MET A 349 104.208 100.897 99.648 1.00 0.00 S ATOM 5462 CE MET A 349 104.531 100.468 97.941 1.00 0.00 C ATOM 5463 H MET A 349 105.312 104.909 97.974 1.00 0.00 H ATOM 5464 HA MET A 349 105.984 104.762 100.701 1.00 0.00 H ATOM 5465 1HB MET A 349 106.346 102.741 98.467 1.00 0.00 H ATOM 5466 2HB MET A 349 106.650 102.373 100.159 1.00 0.00 H ATOM 5467 1HG MET A 349 104.228 103.060 100.644 1.00 0.00 H ATOM 5468 2HG MET A 349 103.981 103.143 98.898 1.00 0.00 H ATOM 5469 1HE MET A 349 104.349 99.415 97.797 1.00 0.00 H ATOM 5470 2HE MET A 349 103.904 101.018 97.309 1.00 0.00 H ATOM 5471 3HE MET A 349 105.549 100.689 97.702 1.00 0.00 H ATOM 5472 N ALA A 350 108.537 104.925 98.649 1.00 0.00 N ATOM 5473 CA ALA A 350 109.973 105.131 98.561 1.00 0.00 C ATOM 5474 C ALA A 350 110.337 106.370 99.363 1.00 0.00 C ATOM 5475 O ALA A 350 111.276 106.353 100.161 1.00 0.00 O ATOM 5476 CB ALA A 350 110.407 105.265 97.111 1.00 0.00 C ATOM 5477 H ALA A 350 108.027 104.762 97.793 1.00 0.00 H ATOM 5478 HA ALA A 350 110.485 104.271 98.992 1.00 0.00 H ATOM 5479 1HB ALA A 350 111.483 105.435 97.069 1.00 0.00 H ATOM 5480 2HB ALA A 350 110.163 104.349 96.573 1.00 0.00 H ATOM 5481 3HB ALA A 350 109.895 106.098 96.650 1.00 0.00 H ATOM 5482 N ASN A 351 109.477 107.385 99.277 1.00 0.00 N ATOM 5483 CA ASN A 351 109.696 108.621 100.001 1.00 0.00 C ATOM 5484 C ASN A 351 109.583 108.359 101.490 1.00 0.00 C ATOM 5485 O ASN A 351 110.467 108.739 102.250 1.00 0.00 O ATOM 5486 CB ASN A 351 108.717 109.694 99.560 1.00 0.00 C ATOM 5487 CG ASN A 351 108.974 110.166 98.155 1.00 0.00 C ATOM 5488 OD1 ASN A 351 110.081 110.012 97.629 1.00 0.00 O ATOM 5489 ND2 ASN A 351 107.973 110.741 97.537 1.00 0.00 N ATOM 5490 H ASN A 351 108.780 107.366 98.544 1.00 0.00 H ATOM 5491 HA ASN A 351 110.708 108.974 99.795 1.00 0.00 H ATOM 5492 1HB ASN A 351 107.705 109.311 99.619 1.00 0.00 H ATOM 5493 2HB ASN A 351 108.782 110.548 100.238 1.00 0.00 H ATOM 5494 1HD2 ASN A 351 108.088 111.074 96.601 1.00 0.00 H ATOM 5495 2HD2 ASN A 351 107.093 110.845 98.002 1.00 0.00 H ATOM 5496 N MET A 352 108.623 107.502 101.867 1.00 0.00 N ATOM 5497 CA MET A 352 108.385 107.217 103.275 1.00 0.00 C ATOM 5498 C MET A 352 109.588 106.503 103.873 1.00 0.00 C ATOM 5499 O MET A 352 110.067 106.896 104.933 1.00 0.00 O ATOM 5500 CB MET A 352 107.119 106.376 103.454 1.00 0.00 C ATOM 5501 CG MET A 352 105.808 107.105 103.094 1.00 0.00 C ATOM 5502 SD MET A 352 104.344 106.034 103.230 1.00 0.00 S ATOM 5503 CE MET A 352 103.116 107.010 102.346 1.00 0.00 C ATOM 5504 H MET A 352 107.900 107.266 101.199 1.00 0.00 H ATOM 5505 HA MET A 352 108.246 108.154 103.806 1.00 0.00 H ATOM 5506 1HB MET A 352 107.182 105.488 102.837 1.00 0.00 H ATOM 5507 2HB MET A 352 107.043 106.048 104.489 1.00 0.00 H ATOM 5508 1HG MET A 352 105.673 107.958 103.758 1.00 0.00 H ATOM 5509 2HG MET A 352 105.866 107.473 102.078 1.00 0.00 H ATOM 5510 1HE MET A 352 102.161 106.481 102.345 1.00 0.00 H ATOM 5511 2HE MET A 352 102.994 107.977 102.837 1.00 0.00 H ATOM 5512 3HE MET A 352 103.444 107.167 101.317 1.00 0.00 H ATOM 5513 N SER A 353 110.224 105.635 103.073 1.00 0.00 N ATOM 5514 CA SER A 353 111.363 104.855 103.543 1.00 0.00 C ATOM 5515 C SER A 353 112.485 105.788 103.951 1.00 0.00 C ATOM 5516 O SER A 353 113.009 105.709 105.063 1.00 0.00 O ATOM 5517 CB SER A 353 111.855 103.903 102.470 1.00 0.00 C ATOM 5518 OG SER A 353 112.942 103.146 102.931 1.00 0.00 O ATOM 5519 H SER A 353 109.756 105.336 102.227 1.00 0.00 H ATOM 5520 HA SER A 353 111.060 104.264 104.399 1.00 0.00 H ATOM 5521 1HB SER A 353 111.044 103.237 102.174 1.00 0.00 H ATOM 5522 2HB SER A 353 112.150 104.461 101.595 1.00 0.00 H ATOM 5523 HG SER A 353 113.640 103.777 103.126 1.00 0.00 H ATOM 5524 N VAL A 354 112.707 106.798 103.115 1.00 0.00 N ATOM 5525 CA VAL A 354 113.741 107.796 103.339 1.00 0.00 C ATOM 5526 C VAL A 354 113.460 108.624 104.584 1.00 0.00 C ATOM 5527 O VAL A 354 114.348 108.865 105.408 1.00 0.00 O ATOM 5528 CB VAL A 354 113.840 108.735 102.126 1.00 0.00 C ATOM 5529 CG1 VAL A 354 114.781 109.891 102.448 1.00 0.00 C ATOM 5530 CG2 VAL A 354 114.317 107.942 100.927 1.00 0.00 C ATOM 5531 H VAL A 354 112.273 106.753 102.198 1.00 0.00 H ATOM 5532 HA VAL A 354 114.695 107.285 103.466 1.00 0.00 H ATOM 5533 HB VAL A 354 112.865 109.165 101.912 1.00 0.00 H ATOM 5534 1HG1 VAL A 354 114.849 110.556 101.587 1.00 0.00 H ATOM 5535 2HG1 VAL A 354 114.394 110.446 103.306 1.00 0.00 H ATOM 5536 3HG1 VAL A 354 115.770 109.501 102.684 1.00 0.00 H ATOM 5537 1HG2 VAL A 354 114.389 108.599 100.062 1.00 0.00 H ATOM 5538 2HG2 VAL A 354 115.296 107.514 101.140 1.00 0.00 H ATOM 5539 3HG2 VAL A 354 113.607 107.142 100.718 1.00 0.00 H ATOM 5540 N LEU A 355 112.196 109.008 104.732 1.00 0.00 N ATOM 5541 CA LEU A 355 111.747 109.848 105.821 1.00 0.00 C ATOM 5542 C LEU A 355 111.713 109.133 107.151 1.00 0.00 C ATOM 5543 O LEU A 355 112.002 109.749 108.167 1.00 0.00 O ATOM 5544 CB LEU A 355 110.353 110.410 105.531 1.00 0.00 C ATOM 5545 CG LEU A 355 110.248 111.291 104.314 1.00 0.00 C ATOM 5546 CD1 LEU A 355 108.823 111.774 104.171 1.00 0.00 C ATOM 5547 CD2 LEU A 355 111.192 112.423 104.455 1.00 0.00 C ATOM 5548 H LEU A 355 111.540 108.797 103.990 1.00 0.00 H ATOM 5549 HA LEU A 355 112.443 110.682 105.911 1.00 0.00 H ATOM 5550 1HB LEU A 355 109.668 109.581 105.400 1.00 0.00 H ATOM 5551 2HB LEU A 355 110.027 110.992 106.394 1.00 0.00 H ATOM 5552 HG LEU A 355 110.492 110.731 103.432 1.00 0.00 H ATOM 5553 1HD1 LEU A 355 108.742 112.406 103.301 1.00 0.00 H ATOM 5554 2HD1 LEU A 355 108.158 110.926 104.059 1.00 0.00 H ATOM 5555 3HD1 LEU A 355 108.546 112.339 105.057 1.00 0.00 H ATOM 5556 1HD2 LEU A 355 111.122 113.054 103.591 1.00 0.00 H ATOM 5557 2HD2 LEU A 355 110.942 112.991 105.337 1.00 0.00 H ATOM 5558 3HD2 LEU A 355 112.203 112.035 104.544 1.00 0.00 H ATOM 5559 N PHE A 356 111.630 107.800 107.135 1.00 0.00 N ATOM 5560 CA PHE A 356 111.569 107.092 108.406 1.00 0.00 C ATOM 5561 C PHE A 356 112.852 107.334 109.179 1.00 0.00 C ATOM 5562 O PHE A 356 112.824 107.661 110.364 1.00 0.00 O ATOM 5563 CB PHE A 356 111.364 105.600 108.217 1.00 0.00 C ATOM 5564 CG PHE A 356 110.042 105.278 107.654 1.00 0.00 C ATOM 5565 CD1 PHE A 356 109.881 104.169 106.872 1.00 0.00 C ATOM 5566 CD2 PHE A 356 108.958 106.067 107.892 1.00 0.00 C ATOM 5567 CE1 PHE A 356 108.661 103.848 106.336 1.00 0.00 C ATOM 5568 CE2 PHE A 356 107.723 105.758 107.362 1.00 0.00 C ATOM 5569 CZ PHE A 356 107.585 104.642 106.581 1.00 0.00 C ATOM 5570 H PHE A 356 111.274 107.349 106.302 1.00 0.00 H ATOM 5571 HA PHE A 356 110.727 107.474 108.985 1.00 0.00 H ATOM 5572 1HB PHE A 356 112.131 105.204 107.554 1.00 0.00 H ATOM 5573 2HB PHE A 356 111.468 105.105 109.156 1.00 0.00 H ATOM 5574 HD1 PHE A 356 110.739 103.541 106.682 1.00 0.00 H ATOM 5575 HD2 PHE A 356 109.089 106.943 108.510 1.00 0.00 H ATOM 5576 HE1 PHE A 356 108.554 102.959 105.715 1.00 0.00 H ATOM 5577 HE2 PHE A 356 106.860 106.393 107.556 1.00 0.00 H ATOM 5578 HZ PHE A 356 106.626 104.390 106.159 1.00 0.00 H ATOM 5579 N GLY A 357 113.962 107.373 108.450 1.00 0.00 N ATOM 5580 CA GLY A 357 115.254 107.622 109.052 1.00 0.00 C ATOM 5581 C GLY A 357 115.275 109.034 109.620 1.00 0.00 C ATOM 5582 O GLY A 357 115.709 109.243 110.754 1.00 0.00 O ATOM 5583 H GLY A 357 113.922 107.061 107.490 1.00 0.00 H ATOM 5584 1HA GLY A 357 115.443 106.890 109.839 1.00 0.00 H ATOM 5585 2HA GLY A 357 116.039 107.495 108.308 1.00 0.00 H ATOM 5586 N GLN A 358 114.642 109.968 108.888 1.00 0.00 N ATOM 5587 CA GLN A 358 114.614 111.376 109.292 1.00 0.00 C ATOM 5588 C GLN A 358 113.716 111.587 110.510 1.00 0.00 C ATOM 5589 O GLN A 358 114.043 112.361 111.409 1.00 0.00 O ATOM 5590 CB GLN A 358 114.134 112.287 108.151 1.00 0.00 C ATOM 5591 CG GLN A 358 115.055 112.334 106.959 1.00 0.00 C ATOM 5592 CD GLN A 358 114.535 113.246 105.864 1.00 0.00 C ATOM 5593 OE1 GLN A 358 113.542 113.954 106.046 1.00 0.00 O ATOM 5594 NE2 GLN A 358 115.204 113.234 104.717 1.00 0.00 N ATOM 5595 H GLN A 358 114.378 109.727 107.936 1.00 0.00 H ATOM 5596 HA GLN A 358 115.630 111.683 109.538 1.00 0.00 H ATOM 5597 1HB GLN A 358 113.163 111.958 107.805 1.00 0.00 H ATOM 5598 2HB GLN A 358 114.020 113.306 108.524 1.00 0.00 H ATOM 5599 1HG GLN A 358 116.026 112.703 107.277 1.00 0.00 H ATOM 5600 2HG GLN A 358 115.152 111.327 106.549 1.00 0.00 H ATOM 5601 1HE2 GLN A 358 114.907 113.816 103.958 1.00 0.00 H ATOM 5602 2HE2 GLN A 358 116.004 112.644 104.611 1.00 0.00 H ATOM 5603 N VAL A 359 112.653 110.779 110.599 1.00 0.00 N ATOM 5604 CA VAL A 359 111.727 110.812 111.721 1.00 0.00 C ATOM 5605 C VAL A 359 112.400 110.430 113.005 1.00 0.00 C ATOM 5606 O VAL A 359 112.385 111.194 113.961 1.00 0.00 O ATOM 5607 CB VAL A 359 110.533 109.854 111.473 1.00 0.00 C ATOM 5608 CG1 VAL A 359 109.741 109.656 112.761 1.00 0.00 C ATOM 5609 CG2 VAL A 359 109.661 110.417 110.376 1.00 0.00 C ATOM 5610 H VAL A 359 112.446 110.180 109.815 1.00 0.00 H ATOM 5611 HA VAL A 359 111.333 111.823 111.811 1.00 0.00 H ATOM 5612 HB VAL A 359 110.898 108.886 111.178 1.00 0.00 H ATOM 5613 1HG1 VAL A 359 108.904 108.980 112.573 1.00 0.00 H ATOM 5614 2HG1 VAL A 359 110.388 109.226 113.524 1.00 0.00 H ATOM 5615 3HG1 VAL A 359 109.372 110.574 113.096 1.00 0.00 H ATOM 5616 1HG2 VAL A 359 108.823 109.746 110.198 1.00 0.00 H ATOM 5617 2HG2 VAL A 359 109.292 111.391 110.678 1.00 0.00 H ATOM 5618 3HG2 VAL A 359 110.236 110.516 109.468 1.00 0.00 H ATOM 5619 N VAL A 360 113.176 109.365 112.956 1.00 0.00 N ATOM 5620 CA VAL A 360 113.831 108.889 114.156 1.00 0.00 C ATOM 5621 C VAL A 360 114.894 109.852 114.614 1.00 0.00 C ATOM 5622 O VAL A 360 114.979 110.179 115.796 1.00 0.00 O ATOM 5623 CB VAL A 360 114.461 107.531 113.908 1.00 0.00 C ATOM 5624 CG1 VAL A 360 115.299 107.122 115.106 1.00 0.00 C ATOM 5625 CG2 VAL A 360 113.398 106.566 113.635 1.00 0.00 C ATOM 5626 H VAL A 360 113.080 108.734 112.171 1.00 0.00 H ATOM 5627 HA VAL A 360 113.079 108.774 114.939 1.00 0.00 H ATOM 5628 HB VAL A 360 115.135 107.591 113.051 1.00 0.00 H ATOM 5629 1HG1 VAL A 360 115.747 106.147 114.919 1.00 0.00 H ATOM 5630 2HG1 VAL A 360 116.085 107.859 115.269 1.00 0.00 H ATOM 5631 3HG1 VAL A 360 114.662 107.066 115.991 1.00 0.00 H ATOM 5632 1HG2 VAL A 360 113.836 105.604 113.459 1.00 0.00 H ATOM 5633 2HG2 VAL A 360 112.739 106.519 114.489 1.00 0.00 H ATOM 5634 3HG2 VAL A 360 112.839 106.876 112.761 1.00 0.00 H ATOM 5635 N ARG A 361 115.676 110.342 113.660 1.00 0.00 N ATOM 5636 CA ARG A 361 116.754 111.265 113.940 1.00 0.00 C ATOM 5637 C ARG A 361 116.231 112.587 114.486 1.00 0.00 C ATOM 5638 O ARG A 361 116.608 112.992 115.582 1.00 0.00 O ATOM 5639 CB ARG A 361 117.565 111.518 112.678 1.00 0.00 C ATOM 5640 CG ARG A 361 118.780 112.392 112.855 1.00 0.00 C ATOM 5641 CD ARG A 361 119.502 112.598 111.556 1.00 0.00 C ATOM 5642 NE ARG A 361 118.755 113.430 110.624 1.00 0.00 N ATOM 5643 CZ ARG A 361 118.939 113.426 109.280 1.00 0.00 C ATOM 5644 NH1 ARG A 361 119.840 112.632 108.742 1.00 0.00 N ATOM 5645 NH2 ARG A 361 118.214 114.215 108.514 1.00 0.00 N ATOM 5646 H ARG A 361 115.589 109.970 112.723 1.00 0.00 H ATOM 5647 HA ARG A 361 117.399 110.821 114.699 1.00 0.00 H ATOM 5648 1HB ARG A 361 117.903 110.567 112.270 1.00 0.00 H ATOM 5649 2HB ARG A 361 116.928 111.992 111.928 1.00 0.00 H ATOM 5650 1HG ARG A 361 118.475 113.366 113.240 1.00 0.00 H ATOM 5651 2HG ARG A 361 119.466 111.922 113.560 1.00 0.00 H ATOM 5652 1HD ARG A 361 120.458 113.086 111.748 1.00 0.00 H ATOM 5653 2HD ARG A 361 119.673 111.633 111.081 1.00 0.00 H ATOM 5654 HE ARG A 361 118.052 114.055 111.000 1.00 0.00 H ATOM 5655 1HH1 ARG A 361 120.395 112.027 109.330 1.00 0.00 H ATOM 5656 2HH1 ARG A 361 119.976 112.629 107.742 1.00 0.00 H ATOM 5657 1HH2 ARG A 361 117.528 114.817 108.931 1.00 0.00 H ATOM 5658 2HH2 ARG A 361 118.349 114.213 107.514 1.00 0.00 H ATOM 5659 N GLY A 362 115.220 113.144 113.812 1.00 0.00 N ATOM 5660 CA GLY A 362 114.657 114.439 114.182 1.00 0.00 C ATOM 5661 C GLY A 362 113.875 114.368 115.484 1.00 0.00 C ATOM 5662 O GLY A 362 114.028 115.212 116.361 1.00 0.00 O ATOM 5663 H GLY A 362 114.994 112.780 112.897 1.00 0.00 H ATOM 5664 1HA GLY A 362 115.461 115.168 114.284 1.00 0.00 H ATOM 5665 2HA GLY A 362 114.001 114.788 113.385 1.00 0.00 H ATOM 5666 N LEU A 363 113.172 113.263 115.679 1.00 0.00 N ATOM 5667 CA LEU A 363 112.358 113.053 116.863 1.00 0.00 C ATOM 5668 C LEU A 363 113.250 112.933 118.084 1.00 0.00 C ATOM 5669 O LEU A 363 113.057 113.646 119.070 1.00 0.00 O ATOM 5670 CB LEU A 363 111.513 111.785 116.687 1.00 0.00 C ATOM 5671 CG LEU A 363 110.503 111.485 117.770 1.00 0.00 C ATOM 5672 CD1 LEU A 363 109.355 110.666 117.163 1.00 0.00 C ATOM 5673 CD2 LEU A 363 111.185 110.740 118.889 1.00 0.00 C ATOM 5674 H LEU A 363 113.044 112.629 114.905 1.00 0.00 H ATOM 5675 HA LEU A 363 111.699 113.910 116.994 1.00 0.00 H ATOM 5676 1HB LEU A 363 110.967 111.860 115.749 1.00 0.00 H ATOM 5677 2HB LEU A 363 112.185 110.927 116.626 1.00 0.00 H ATOM 5678 HG LEU A 363 110.086 112.416 118.153 1.00 0.00 H ATOM 5679 1HD1 LEU A 363 108.618 110.443 117.936 1.00 0.00 H ATOM 5680 2HD1 LEU A 363 108.879 111.239 116.364 1.00 0.00 H ATOM 5681 3HD1 LEU A 363 109.749 109.731 116.758 1.00 0.00 H ATOM 5682 1HD2 LEU A 363 110.462 110.522 119.676 1.00 0.00 H ATOM 5683 2HD2 LEU A 363 111.596 109.811 118.507 1.00 0.00 H ATOM 5684 3HD2 LEU A 363 111.986 111.350 119.297 1.00 0.00 H ATOM 5685 N SER A 364 114.333 112.170 117.937 1.00 0.00 N ATOM 5686 CA SER A 364 115.282 111.935 119.013 1.00 0.00 C ATOM 5687 C SER A 364 115.967 113.232 119.414 1.00 0.00 C ATOM 5688 O SER A 364 116.013 113.576 120.599 1.00 0.00 O ATOM 5689 CB SER A 364 116.321 110.915 118.588 1.00 0.00 C ATOM 5690 OG SER A 364 115.732 109.669 118.338 1.00 0.00 O ATOM 5691 H SER A 364 114.392 111.575 117.122 1.00 0.00 H ATOM 5692 HA SER A 364 114.739 111.548 119.875 1.00 0.00 H ATOM 5693 1HB SER A 364 116.829 111.266 117.688 1.00 0.00 H ATOM 5694 2HB SER A 364 117.071 110.813 119.369 1.00 0.00 H ATOM 5695 HG SER A 364 115.251 109.765 117.512 1.00 0.00 H ATOM 5696 N ALA A 365 116.310 114.044 118.402 1.00 0.00 N ATOM 5697 CA ALA A 365 116.980 115.316 118.632 1.00 0.00 C ATOM 5698 C ALA A 365 116.021 116.220 119.366 1.00 0.00 C ATOM 5699 O ALA A 365 116.355 116.770 120.417 1.00 0.00 O ATOM 5700 CB ALA A 365 117.429 115.929 117.313 1.00 0.00 C ATOM 5701 H ALA A 365 116.310 113.671 117.464 1.00 0.00 H ATOM 5702 HA ALA A 365 117.863 115.157 119.250 1.00 0.00 H ATOM 5703 1HB ALA A 365 117.903 116.891 117.500 1.00 0.00 H ATOM 5704 2HB ALA A 365 118.141 115.264 116.826 1.00 0.00 H ATOM 5705 3HB ALA A 365 116.566 116.072 116.665 1.00 0.00 H ATOM 5706 N GLY A 366 114.768 116.187 118.912 1.00 0.00 N ATOM 5707 CA GLY A 366 113.739 117.039 119.459 1.00 0.00 C ATOM 5708 C GLY A 366 113.517 116.672 120.898 1.00 0.00 C ATOM 5709 O GLY A 366 113.466 117.540 121.757 1.00 0.00 O ATOM 5710 H GLY A 366 114.598 115.770 118.009 1.00 0.00 H ATOM 5711 1HA GLY A 366 114.037 118.084 119.369 1.00 0.00 H ATOM 5712 2HA GLY A 366 112.821 116.927 118.888 1.00 0.00 H ATOM 5713 N GLY A 367 113.551 115.373 121.179 1.00 0.00 N ATOM 5714 CA GLY A 367 113.300 114.890 122.526 1.00 0.00 C ATOM 5715 C GLY A 367 114.288 115.495 123.503 1.00 0.00 C ATOM 5716 O GLY A 367 113.882 116.149 124.462 1.00 0.00 O ATOM 5717 H GLY A 367 113.531 114.705 120.422 1.00 0.00 H ATOM 5718 1HA GLY A 367 112.282 115.144 122.818 1.00 0.00 H ATOM 5719 2HA GLY A 367 113.378 113.804 122.544 1.00 0.00 H ATOM 5720 N ARG A 368 115.573 115.440 123.152 1.00 0.00 N ATOM 5721 CA ARG A 368 116.597 116.013 124.014 1.00 0.00 C ATOM 5722 C ARG A 368 116.387 117.504 124.220 1.00 0.00 C ATOM 5723 O ARG A 368 116.438 117.993 125.344 1.00 0.00 O ATOM 5724 CB ARG A 368 117.988 115.794 123.459 1.00 0.00 C ATOM 5725 CG ARG A 368 119.096 116.320 124.375 1.00 0.00 C ATOM 5726 CD ARG A 368 120.441 116.010 123.867 1.00 0.00 C ATOM 5727 NE ARG A 368 121.477 116.564 124.726 1.00 0.00 N ATOM 5728 CZ ARG A 368 122.802 116.414 124.524 1.00 0.00 C ATOM 5729 NH1 ARG A 368 123.235 115.725 123.491 1.00 0.00 N ATOM 5730 NH2 ARG A 368 123.669 116.958 125.364 1.00 0.00 N ATOM 5731 H ARG A 368 115.842 114.854 122.370 1.00 0.00 H ATOM 5732 HA ARG A 368 116.548 115.516 124.983 1.00 0.00 H ATOM 5733 1HB ARG A 368 118.153 114.730 123.296 1.00 0.00 H ATOM 5734 2HB ARG A 368 118.077 116.291 122.490 1.00 0.00 H ATOM 5735 1HG ARG A 368 119.012 117.406 124.463 1.00 0.00 H ATOM 5736 2HG ARG A 368 118.995 115.867 125.360 1.00 0.00 H ATOM 5737 1HD ARG A 368 120.573 114.930 123.822 1.00 0.00 H ATOM 5738 2HD ARG A 368 120.559 116.431 122.869 1.00 0.00 H ATOM 5739 HE ARG A 368 121.182 117.100 125.531 1.00 0.00 H ATOM 5740 1HH1 ARG A 368 122.577 115.310 122.849 1.00 0.00 H ATOM 5741 2HH1 ARG A 368 124.227 115.613 123.340 1.00 0.00 H ATOM 5742 1HH2 ARG A 368 123.348 117.492 126.165 1.00 0.00 H ATOM 5743 2HH2 ARG A 368 124.661 116.842 125.209 1.00 0.00 H ATOM 5744 N VAL A 369 116.032 118.206 123.134 1.00 0.00 N ATOM 5745 CA VAL A 369 115.857 119.651 123.181 1.00 0.00 C ATOM 5746 C VAL A 369 114.661 120.069 124.013 1.00 0.00 C ATOM 5747 O VAL A 369 114.798 120.921 124.885 1.00 0.00 O ATOM 5748 CB VAL A 369 115.689 120.233 121.761 1.00 0.00 C ATOM 5749 CG1 VAL A 369 115.280 121.674 121.844 1.00 0.00 C ATOM 5750 CG2 VAL A 369 116.999 120.069 120.992 1.00 0.00 C ATOM 5751 H VAL A 369 116.077 117.755 122.227 1.00 0.00 H ATOM 5752 HA VAL A 369 116.751 120.085 123.631 1.00 0.00 H ATOM 5753 HB VAL A 369 114.895 119.707 121.241 1.00 0.00 H ATOM 5754 1HG1 VAL A 369 115.163 122.078 120.840 1.00 0.00 H ATOM 5755 2HG1 VAL A 369 114.335 121.752 122.379 1.00 0.00 H ATOM 5756 3HG1 VAL A 369 116.047 122.237 122.375 1.00 0.00 H ATOM 5757 1HG2 VAL A 369 116.887 120.478 119.987 1.00 0.00 H ATOM 5758 2HG2 VAL A 369 117.797 120.600 121.512 1.00 0.00 H ATOM 5759 3HG2 VAL A 369 117.249 119.019 120.926 1.00 0.00 H ATOM 5760 N PHE A 370 113.512 119.413 123.811 1.00 0.00 N ATOM 5761 CA PHE A 370 112.287 119.831 124.474 1.00 0.00 C ATOM 5762 C PHE A 370 112.303 119.420 125.931 1.00 0.00 C ATOM 5763 O PHE A 370 111.762 120.125 126.781 1.00 0.00 O ATOM 5764 CB PHE A 370 111.047 119.238 123.793 1.00 0.00 C ATOM 5765 CG PHE A 370 110.860 119.714 122.399 1.00 0.00 C ATOM 5766 CD1 PHE A 370 110.884 118.807 121.389 1.00 0.00 C ATOM 5767 CD2 PHE A 370 110.663 121.044 122.077 1.00 0.00 C ATOM 5768 CE1 PHE A 370 110.722 119.159 120.095 1.00 0.00 C ATOM 5769 CE2 PHE A 370 110.495 121.414 120.757 1.00 0.00 C ATOM 5770 CZ PHE A 370 110.528 120.442 119.763 1.00 0.00 C ATOM 5771 H PHE A 370 113.474 118.707 123.092 1.00 0.00 H ATOM 5772 HA PHE A 370 112.219 120.912 124.427 1.00 0.00 H ATOM 5773 1HB PHE A 370 111.127 118.151 123.782 1.00 0.00 H ATOM 5774 2HB PHE A 370 110.157 119.497 124.367 1.00 0.00 H ATOM 5775 HD1 PHE A 370 111.034 117.792 121.625 1.00 0.00 H ATOM 5776 HD2 PHE A 370 110.640 121.796 122.865 1.00 0.00 H ATOM 5777 HE1 PHE A 370 110.749 118.396 119.319 1.00 0.00 H ATOM 5778 HE2 PHE A 370 110.338 122.460 120.490 1.00 0.00 H ATOM 5779 HZ PHE A 370 110.403 120.702 118.730 1.00 0.00 H ATOM 5780 N GLU A 371 113.061 118.373 126.250 1.00 0.00 N ATOM 5781 CA GLU A 371 113.182 117.971 127.635 1.00 0.00 C ATOM 5782 C GLU A 371 114.034 119.001 128.365 1.00 0.00 C ATOM 5783 O GLU A 371 113.638 119.530 129.404 1.00 0.00 O ATOM 5784 CB GLU A 371 113.813 116.581 127.746 1.00 0.00 C ATOM 5785 CG GLU A 371 114.063 116.115 129.174 1.00 0.00 C ATOM 5786 CD GLU A 371 112.793 115.888 129.952 1.00 0.00 C ATOM 5787 OE1 GLU A 371 111.751 115.818 129.348 1.00 0.00 O ATOM 5788 OE2 GLU A 371 112.868 115.782 131.154 1.00 0.00 O ATOM 5789 H GLU A 371 113.360 117.728 125.531 1.00 0.00 H ATOM 5790 HA GLU A 371 112.189 117.940 128.085 1.00 0.00 H ATOM 5791 1HB GLU A 371 113.164 115.848 127.264 1.00 0.00 H ATOM 5792 2HB GLU A 371 114.761 116.567 127.224 1.00 0.00 H ATOM 5793 1HG GLU A 371 114.629 115.186 129.147 1.00 0.00 H ATOM 5794 2HG GLU A 371 114.668 116.864 129.687 1.00 0.00 H ATOM 5795 N PHE A 372 115.134 119.395 127.715 1.00 0.00 N ATOM 5796 CA PHE A 372 116.102 120.316 128.286 1.00 0.00 C ATOM 5797 C PHE A 372 115.558 121.746 128.303 1.00 0.00 C ATOM 5798 O PHE A 372 115.982 122.581 129.102 1.00 0.00 O ATOM 5799 CB PHE A 372 117.420 120.285 127.511 1.00 0.00 C ATOM 5800 CG PHE A 372 118.231 119.027 127.748 1.00 0.00 C ATOM 5801 CD1 PHE A 372 117.613 117.851 128.110 1.00 0.00 C ATOM 5802 CD2 PHE A 372 119.602 119.032 127.606 1.00 0.00 C ATOM 5803 CE1 PHE A 372 118.338 116.707 128.327 1.00 0.00 C ATOM 5804 CE2 PHE A 372 120.335 117.894 127.819 1.00 0.00 C ATOM 5805 CZ PHE A 372 119.703 116.724 128.181 1.00 0.00 C ATOM 5806 H PHE A 372 115.417 118.866 126.900 1.00 0.00 H ATOM 5807 HA PHE A 372 116.303 120.008 129.312 1.00 0.00 H ATOM 5808 1HB PHE A 372 117.213 120.365 126.444 1.00 0.00 H ATOM 5809 2HB PHE A 372 118.028 121.141 127.792 1.00 0.00 H ATOM 5810 HD1 PHE A 372 116.548 117.834 128.223 1.00 0.00 H ATOM 5811 HD2 PHE A 372 120.103 119.947 127.322 1.00 0.00 H ATOM 5812 HE1 PHE A 372 117.829 115.787 128.613 1.00 0.00 H ATOM 5813 HE2 PHE A 372 121.413 117.914 127.702 1.00 0.00 H ATOM 5814 HZ PHE A 372 120.282 115.819 128.354 1.00 0.00 H ATOM 5815 N MET A 373 114.546 121.999 127.468 1.00 0.00 N ATOM 5816 CA MET A 373 113.838 123.278 127.422 1.00 0.00 C ATOM 5817 C MET A 373 113.165 123.665 128.718 1.00 0.00 C ATOM 5818 O MET A 373 112.881 124.841 128.937 1.00 0.00 O ATOM 5819 CB MET A 373 112.799 123.247 126.295 1.00 0.00 C ATOM 5820 CG MET A 373 112.106 124.561 125.969 1.00 0.00 C ATOM 5821 SD MET A 373 110.981 124.402 124.564 1.00 0.00 S ATOM 5822 CE MET A 373 112.142 124.150 123.227 1.00 0.00 C ATOM 5823 H MET A 373 114.416 121.374 126.685 1.00 0.00 H ATOM 5824 HA MET A 373 114.571 124.055 127.235 1.00 0.00 H ATOM 5825 1HB MET A 373 113.266 122.910 125.385 1.00 0.00 H ATOM 5826 2HB MET A 373 112.019 122.537 126.544 1.00 0.00 H ATOM 5827 1HG MET A 373 111.540 124.898 126.837 1.00 0.00 H ATOM 5828 2HG MET A 373 112.830 125.322 125.736 1.00 0.00 H ATOM 5829 1HE MET A 373 111.603 124.035 122.291 1.00 0.00 H ATOM 5830 2HE MET A 373 112.807 125.007 123.159 1.00 0.00 H ATOM 5831 3HE MET A 373 112.726 123.252 123.423 1.00 0.00 H ATOM 5832 N SER A 374 112.871 122.686 129.561 1.00 0.00 N ATOM 5833 CA SER A 374 112.262 122.977 130.840 1.00 0.00 C ATOM 5834 C SER A 374 112.642 121.960 131.899 1.00 0.00 C ATOM 5835 O SER A 374 112.063 120.876 131.986 1.00 0.00 O ATOM 5836 CB SER A 374 110.755 123.019 130.693 1.00 0.00 C ATOM 5837 OG SER A 374 110.139 123.352 131.908 1.00 0.00 O ATOM 5838 H SER A 374 113.063 121.728 129.302 1.00 0.00 H ATOM 5839 HA SER A 374 112.619 123.949 131.182 1.00 0.00 H ATOM 5840 1HB SER A 374 110.483 123.750 129.932 1.00 0.00 H ATOM 5841 2HB SER A 374 110.396 122.047 130.356 1.00 0.00 H ATOM 5842 HG SER A 374 110.442 122.700 132.546 1.00 0.00 H ATOM 5843 N LEU A 375 113.645 122.320 132.684 1.00 0.00 N ATOM 5844 CA LEU A 375 114.218 121.475 133.719 1.00 0.00 C ATOM 5845 C LEU A 375 114.010 122.133 135.068 1.00 0.00 C ATOM 5846 O LEU A 375 114.103 123.354 135.179 1.00 0.00 O ATOM 5847 CB LEU A 375 115.715 121.240 133.459 1.00 0.00 C ATOM 5848 CG LEU A 375 116.082 120.590 132.119 1.00 0.00 C ATOM 5849 CD1 LEU A 375 117.612 120.587 131.962 1.00 0.00 C ATOM 5850 CD2 LEU A 375 115.523 119.182 132.067 1.00 0.00 C ATOM 5851 H LEU A 375 114.068 123.223 132.524 1.00 0.00 H ATOM 5852 HA LEU A 375 113.702 120.516 133.720 1.00 0.00 H ATOM 5853 1HB LEU A 375 116.229 122.195 133.507 1.00 0.00 H ATOM 5854 2HB LEU A 375 116.108 120.599 134.249 1.00 0.00 H ATOM 5855 HG LEU A 375 115.669 121.167 131.315 1.00 0.00 H ATOM 5856 1HD1 LEU A 375 117.882 120.128 131.013 1.00 0.00 H ATOM 5857 2HD1 LEU A 375 117.982 121.614 131.985 1.00 0.00 H ATOM 5858 3HD1 LEU A 375 118.060 120.021 132.777 1.00 0.00 H ATOM 5859 1HD2 LEU A 375 115.784 118.721 131.112 1.00 0.00 H ATOM 5860 2HD2 LEU A 375 115.943 118.593 132.881 1.00 0.00 H ATOM 5861 3HD2 LEU A 375 114.438 119.218 132.167 1.00 0.00 H ATOM 5862 N GLU A 376 113.761 121.339 136.100 1.00 0.00 N ATOM 5863 CA GLU A 376 113.649 121.904 137.432 1.00 0.00 C ATOM 5864 C GLU A 376 115.054 122.172 137.989 1.00 0.00 C ATOM 5865 O GLU A 376 115.899 121.279 137.931 1.00 0.00 O ATOM 5866 CB GLU A 376 112.882 120.952 138.352 1.00 0.00 C ATOM 5867 CG GLU A 376 112.598 121.507 139.742 1.00 0.00 C ATOM 5868 CD GLU A 376 111.787 120.564 140.590 1.00 0.00 C ATOM 5869 OE1 GLU A 376 111.508 119.480 140.136 1.00 0.00 O ATOM 5870 OE2 GLU A 376 111.448 120.927 141.691 1.00 0.00 O ATOM 5871 H GLU A 376 113.682 120.341 135.965 1.00 0.00 H ATOM 5872 HA GLU A 376 113.077 122.819 137.363 1.00 0.00 H ATOM 5873 1HB GLU A 376 111.927 120.696 137.894 1.00 0.00 H ATOM 5874 2HB GLU A 376 113.448 120.029 138.471 1.00 0.00 H ATOM 5875 1HG GLU A 376 113.543 121.708 140.245 1.00 0.00 H ATOM 5876 2HG GLU A 376 112.065 122.451 139.644 1.00 0.00 H ATOM 5877 N PRO A 377 115.338 123.363 138.553 1.00 0.00 N ATOM 5878 CA PRO A 377 116.603 123.714 139.163 1.00 0.00 C ATOM 5879 C PRO A 377 116.960 122.744 140.275 1.00 0.00 C ATOM 5880 O PRO A 377 116.082 122.234 140.971 1.00 0.00 O ATOM 5881 CB PRO A 377 116.349 125.125 139.705 1.00 0.00 C ATOM 5882 CG PRO A 377 115.251 125.669 138.840 1.00 0.00 C ATOM 5883 CD PRO A 377 114.365 124.480 138.538 1.00 0.00 C ATOM 5884 HA PRO A 377 117.387 123.728 138.392 1.00 0.00 H ATOM 5885 1HB PRO A 377 116.067 125.074 140.767 1.00 0.00 H ATOM 5886 2HB PRO A 377 117.272 125.722 139.645 1.00 0.00 H ATOM 5887 1HG PRO A 377 114.713 126.468 139.370 1.00 0.00 H ATOM 5888 2HG PRO A 377 115.675 126.119 137.926 1.00 0.00 H ATOM 5889 1HD PRO A 377 113.605 124.363 139.324 1.00 0.00 H ATOM 5890 2HD PRO A 377 113.907 124.656 137.559 1.00 0.00 H ATOM 5891 N THR A 378 118.253 122.495 140.442 1.00 0.00 N ATOM 5892 CA THR A 378 118.715 121.628 141.517 1.00 0.00 C ATOM 5893 C THR A 378 118.299 122.222 142.844 1.00 0.00 C ATOM 5894 O THR A 378 117.784 121.519 143.714 1.00 0.00 O ATOM 5895 CB THR A 378 120.243 121.436 141.475 1.00 0.00 C ATOM 5896 OG1 THR A 378 120.609 120.755 140.267 1.00 0.00 O ATOM 5897 CG2 THR A 378 120.712 120.626 142.672 1.00 0.00 C ATOM 5898 H THR A 378 118.927 122.914 139.818 1.00 0.00 H ATOM 5899 HA THR A 378 118.241 120.651 141.412 1.00 0.00 H ATOM 5900 HB THR A 378 120.729 122.410 141.489 1.00 0.00 H ATOM 5901 HG1 THR A 378 120.213 121.203 139.517 1.00 0.00 H ATOM 5902 1HG2 THR A 378 121.795 120.502 142.626 1.00 0.00 H ATOM 5903 2HG2 THR A 378 120.449 121.142 143.588 1.00 0.00 H ATOM 5904 3HG2 THR A 378 120.235 119.648 142.658 1.00 0.00 H ATOM 5905 N ILE A 379 118.513 123.528 142.989 1.00 0.00 N ATOM 5906 CA ILE A 379 118.020 124.252 144.148 1.00 0.00 C ATOM 5907 C ILE A 379 116.959 125.275 143.727 1.00 0.00 C ATOM 5908 O ILE A 379 117.308 126.410 143.403 1.00 0.00 O ATOM 5909 CB ILE A 379 119.163 125.000 144.871 1.00 0.00 C ATOM 5910 CG1 ILE A 379 120.277 124.019 145.286 1.00 0.00 C ATOM 5911 CG2 ILE A 379 118.605 125.741 146.088 1.00 0.00 C ATOM 5912 CD1 ILE A 379 121.538 124.707 145.821 1.00 0.00 C ATOM 5913 H ILE A 379 119.029 124.025 142.277 1.00 0.00 H ATOM 5914 HA ILE A 379 117.587 123.546 144.847 1.00 0.00 H ATOM 5915 HB ILE A 379 119.618 125.717 144.189 1.00 0.00 H ATOM 5916 1HG1 ILE A 379 119.888 123.353 146.057 1.00 0.00 H ATOM 5917 2HG1 ILE A 379 120.548 123.420 144.429 1.00 0.00 H ATOM 5918 1HG2 ILE A 379 119.413 126.267 146.598 1.00 0.00 H ATOM 5919 2HG2 ILE A 379 117.851 126.460 145.766 1.00 0.00 H ATOM 5920 3HG2 ILE A 379 118.150 125.024 146.774 1.00 0.00 H ATOM 5921 1HD1 ILE A 379 122.279 123.953 146.094 1.00 0.00 H ATOM 5922 2HD1 ILE A 379 121.954 125.359 145.052 1.00 0.00 H ATOM 5923 3HD1 ILE A 379 121.288 125.300 146.700 1.00 0.00 H ATOM 5924 N PRO A 380 115.666 124.920 143.734 1.00 0.00 N ATOM 5925 CA PRO A 380 114.553 125.768 143.361 1.00 0.00 C ATOM 5926 C PRO A 380 114.019 126.593 144.518 1.00 0.00 C ATOM 5927 O PRO A 380 114.429 126.421 145.666 1.00 0.00 O ATOM 5928 CB PRO A 380 113.535 124.731 142.878 1.00 0.00 C ATOM 5929 CG PRO A 380 113.756 123.572 143.827 1.00 0.00 C ATOM 5930 CD PRO A 380 115.263 123.528 144.053 1.00 0.00 C ATOM 5931 HA PRO A 380 114.873 126.438 142.550 1.00 0.00 H ATOM 5932 1HB PRO A 380 112.517 125.144 142.927 1.00 0.00 H ATOM 5933 2HB PRO A 380 113.726 124.476 141.826 1.00 0.00 H ATOM 5934 1HG PRO A 380 113.196 123.737 144.760 1.00 0.00 H ATOM 5935 2HG PRO A 380 113.371 122.642 143.381 1.00 0.00 H ATOM 5936 1HD PRO A 380 115.478 123.259 145.097 1.00 0.00 H ATOM 5937 2HD PRO A 380 115.695 122.802 143.369 1.00 0.00 H ATOM 5938 N LEU A 381 113.100 127.500 144.191 1.00 0.00 N ATOM 5939 CA LEU A 381 112.301 128.202 145.178 1.00 0.00 C ATOM 5940 C LEU A 381 110.931 127.551 145.323 1.00 0.00 C ATOM 5941 O LEU A 381 110.401 126.967 144.376 1.00 0.00 O ATOM 5942 CB LEU A 381 112.128 129.673 144.800 1.00 0.00 C ATOM 5943 CG LEU A 381 113.423 130.463 144.687 1.00 0.00 C ATOM 5944 CD1 LEU A 381 113.112 131.884 144.240 1.00 0.00 C ATOM 5945 CD2 LEU A 381 114.133 130.448 146.032 1.00 0.00 C ATOM 5946 H LEU A 381 112.943 127.701 143.213 1.00 0.00 H ATOM 5947 HA LEU A 381 112.807 128.143 146.139 1.00 0.00 H ATOM 5948 1HB LEU A 381 111.614 129.727 143.842 1.00 0.00 H ATOM 5949 2HB LEU A 381 111.502 130.154 145.553 1.00 0.00 H ATOM 5950 HG LEU A 381 114.065 130.011 143.930 1.00 0.00 H ATOM 5951 1HD1 LEU A 381 114.041 132.451 144.158 1.00 0.00 H ATOM 5952 2HD1 LEU A 381 112.615 131.860 143.270 1.00 0.00 H ATOM 5953 3HD1 LEU A 381 112.459 132.360 144.971 1.00 0.00 H ATOM 5954 1HD2 LEU A 381 115.056 131.009 145.957 1.00 0.00 H ATOM 5955 2HD2 LEU A 381 113.492 130.904 146.789 1.00 0.00 H ATOM 5956 3HD2 LEU A 381 114.354 129.421 146.318 1.00 0.00 H ATOM 5957 N SER A 382 110.364 127.689 146.504 1.00 0.00 N ATOM 5958 CA SER A 382 109.058 127.155 146.878 1.00 0.00 C ATOM 5959 C SER A 382 108.506 127.946 148.049 1.00 0.00 C ATOM 5960 O SER A 382 109.198 128.791 148.612 1.00 0.00 O ATOM 5961 CB SER A 382 109.168 125.686 147.240 1.00 0.00 C ATOM 5962 OG SER A 382 109.877 125.515 148.437 1.00 0.00 O ATOM 5963 H SER A 382 110.866 128.221 147.196 1.00 0.00 H ATOM 5964 HA SER A 382 108.379 127.260 146.031 1.00 0.00 H ATOM 5965 1HB SER A 382 108.172 125.261 147.340 1.00 0.00 H ATOM 5966 2HB SER A 382 109.673 125.152 146.436 1.00 0.00 H ATOM 5967 HG SER A 382 109.367 125.968 149.113 1.00 0.00 H ATOM 5968 N GLY A 383 107.281 127.666 148.458 1.00 0.00 N ATOM 5969 CA GLY A 383 106.764 128.348 149.628 1.00 0.00 C ATOM 5970 C GLY A 383 107.659 128.102 150.842 1.00 0.00 C ATOM 5971 O GLY A 383 108.290 127.052 150.966 1.00 0.00 O ATOM 5972 H GLY A 383 106.713 127.001 147.954 1.00 0.00 H ATOM 5973 1HA GLY A 383 106.698 129.416 149.426 1.00 0.00 H ATOM 5974 2HA GLY A 383 105.754 127.998 149.835 1.00 0.00 H ATOM 5975 N GLY A 384 107.713 129.080 151.727 1.00 0.00 N ATOM 5976 CA GLY A 384 108.573 129.059 152.905 1.00 0.00 C ATOM 5977 C GLY A 384 109.887 129.836 152.748 1.00 0.00 C ATOM 5978 O GLY A 384 110.480 130.218 153.758 1.00 0.00 O ATOM 5979 H GLY A 384 107.130 129.891 151.574 1.00 0.00 H ATOM 5980 1HA GLY A 384 108.027 129.479 153.750 1.00 0.00 H ATOM 5981 2HA GLY A 384 108.815 128.026 153.150 1.00 0.00 H ATOM 5982 N PHE A 385 110.258 130.223 151.521 1.00 0.00 N ATOM 5983 CA PHE A 385 111.481 131.022 151.391 1.00 0.00 C ATOM 5984 C PHE A 385 111.143 132.495 151.622 1.00 0.00 C ATOM 5985 O PHE A 385 110.039 132.945 151.309 1.00 0.00 O ATOM 5986 CB PHE A 385 112.162 130.869 150.023 1.00 0.00 C ATOM 5987 CG PHE A 385 112.956 129.563 149.852 1.00 0.00 C ATOM 5988 CD1 PHE A 385 112.450 128.495 149.190 1.00 0.00 C ATOM 5989 CD2 PHE A 385 114.213 129.440 150.370 1.00 0.00 C ATOM 5990 CE1 PHE A 385 113.170 127.326 149.042 1.00 0.00 C ATOM 5991 CE2 PHE A 385 114.959 128.293 150.241 1.00 0.00 C ATOM 5992 CZ PHE A 385 114.431 127.225 149.570 1.00 0.00 C ATOM 5993 H PHE A 385 109.882 129.748 150.707 1.00 0.00 H ATOM 5994 HA PHE A 385 112.176 130.719 152.160 1.00 0.00 H ATOM 5995 1HB PHE A 385 111.409 130.909 149.236 1.00 0.00 H ATOM 5996 2HB PHE A 385 112.826 131.674 149.867 1.00 0.00 H ATOM 5997 HD1 PHE A 385 111.488 128.570 148.785 1.00 0.00 H ATOM 5998 HD2 PHE A 385 114.614 130.277 150.891 1.00 0.00 H ATOM 5999 HE1 PHE A 385 112.734 126.483 148.504 1.00 0.00 H ATOM 6000 HE2 PHE A 385 115.961 128.233 150.670 1.00 0.00 H ATOM 6001 HZ PHE A 385 115.001 126.303 149.455 1.00 0.00 H ATOM 6002 N LYS A 386 112.088 133.245 152.200 1.00 0.00 N ATOM 6003 CA LYS A 386 111.908 134.680 152.436 1.00 0.00 C ATOM 6004 C LYS A 386 113.171 135.536 152.290 1.00 0.00 C ATOM 6005 O LYS A 386 114.283 135.037 152.135 1.00 0.00 O ATOM 6006 CB LYS A 386 111.327 134.896 153.832 1.00 0.00 C ATOM 6007 CG LYS A 386 112.267 134.507 154.958 1.00 0.00 C ATOM 6008 CD LYS A 386 111.629 134.714 156.316 1.00 0.00 C ATOM 6009 CE LYS A 386 112.633 134.483 157.443 1.00 0.00 C ATOM 6010 NZ LYS A 386 112.006 134.660 158.785 1.00 0.00 N ATOM 6011 H LYS A 386 112.953 132.801 152.477 1.00 0.00 H ATOM 6012 HA LYS A 386 111.206 135.057 151.692 1.00 0.00 H ATOM 6013 1HB LYS A 386 111.065 135.946 153.959 1.00 0.00 H ATOM 6014 2HB LYS A 386 110.410 134.315 153.938 1.00 0.00 H ATOM 6015 1HG LYS A 386 112.542 133.455 154.854 1.00 0.00 H ATOM 6016 2HG LYS A 386 113.167 135.108 154.896 1.00 0.00 H ATOM 6017 1HD LYS A 386 111.245 135.733 156.386 1.00 0.00 H ATOM 6018 2HD LYS A 386 110.796 134.021 156.436 1.00 0.00 H ATOM 6019 1HE LYS A 386 113.028 133.478 157.369 1.00 0.00 H ATOM 6020 2HE LYS A 386 113.459 135.189 157.339 1.00 0.00 H ATOM 6021 1HZ LYS A 386 112.697 134.501 159.504 1.00 0.00 H ATOM 6022 2HZ LYS A 386 111.647 135.601 158.868 1.00 0.00 H ATOM 6023 3HZ LYS A 386 111.248 134.001 158.894 1.00 0.00 H ATOM 6024 N LEU A 387 112.970 136.853 152.348 1.00 0.00 N ATOM 6025 CA LEU A 387 114.060 137.810 152.198 1.00 0.00 C ATOM 6026 C LEU A 387 115.155 137.593 153.246 1.00 0.00 C ATOM 6027 O LEU A 387 114.863 137.180 154.368 1.00 0.00 O ATOM 6028 CB LEU A 387 113.514 139.244 152.306 1.00 0.00 C ATOM 6029 CG LEU A 387 112.594 139.690 151.178 1.00 0.00 C ATOM 6030 CD1 LEU A 387 112.051 141.077 151.487 1.00 0.00 C ATOM 6031 CD2 LEU A 387 113.374 139.676 149.892 1.00 0.00 C ATOM 6032 H LEU A 387 112.040 137.208 152.520 1.00 0.00 H ATOM 6033 HA LEU A 387 114.488 137.643 151.215 1.00 0.00 H ATOM 6034 1HB LEU A 387 112.962 139.335 153.239 1.00 0.00 H ATOM 6035 2HB LEU A 387 114.354 139.937 152.338 1.00 0.00 H ATOM 6036 HG LEU A 387 111.745 139.012 151.102 1.00 0.00 H ATOM 6037 1HD1 LEU A 387 111.392 141.397 150.680 1.00 0.00 H ATOM 6038 2HD1 LEU A 387 111.491 141.048 152.422 1.00 0.00 H ATOM 6039 3HD1 LEU A 387 112.878 141.779 151.580 1.00 0.00 H ATOM 6040 1HD2 LEU A 387 112.730 139.992 149.071 1.00 0.00 H ATOM 6041 2HD2 LEU A 387 114.222 140.357 149.968 1.00 0.00 H ATOM 6042 3HD2 LEU A 387 113.727 138.675 149.712 1.00 0.00 H ATOM 6043 N PRO A 388 116.423 137.887 152.904 1.00 0.00 N ATOM 6044 CA PRO A 388 117.600 137.749 153.732 1.00 0.00 C ATOM 6045 C PRO A 388 117.669 138.706 154.878 1.00 0.00 C ATOM 6046 O PRO A 388 117.112 139.803 154.835 1.00 0.00 O ATOM 6047 CB PRO A 388 118.731 138.000 152.745 1.00 0.00 C ATOM 6048 CG PRO A 388 118.113 138.835 151.664 1.00 0.00 C ATOM 6049 CD PRO A 388 116.710 138.322 151.530 1.00 0.00 C ATOM 6050 HA PRO A 388 117.666 136.734 154.122 1.00 0.00 H ATOM 6051 1HB PRO A 388 119.553 138.509 153.256 1.00 0.00 H ATOM 6052 2HB PRO A 388 119.123 137.053 152.369 1.00 0.00 H ATOM 6053 1HG PRO A 388 118.144 139.898 151.941 1.00 0.00 H ATOM 6054 2HG PRO A 388 118.680 138.735 150.736 1.00 0.00 H ATOM 6055 1HD PRO A 388 116.070 139.148 151.198 1.00 0.00 H ATOM 6056 2HD PRO A 388 116.686 137.492 150.814 1.00 0.00 H ATOM 6057 N VAL A 389 118.353 138.259 155.913 1.00 0.00 N ATOM 6058 CA VAL A 389 118.615 139.062 157.080 1.00 0.00 C ATOM 6059 C VAL A 389 120.105 139.238 157.280 1.00 0.00 C ATOM 6060 O VAL A 389 120.524 139.928 158.205 1.00 0.00 O ATOM 6061 CB VAL A 389 118.003 138.400 158.321 1.00 0.00 C ATOM 6062 CG1 VAL A 389 116.489 138.300 158.167 1.00 0.00 C ATOM 6063 CG2 VAL A 389 118.636 137.042 158.503 1.00 0.00 C ATOM 6064 H VAL A 389 118.737 137.325 155.881 1.00 0.00 H ATOM 6065 HA VAL A 389 118.123 140.028 156.960 1.00 0.00 H ATOM 6066 HB VAL A 389 118.194 139.017 159.199 1.00 0.00 H ATOM 6067 1HG1 VAL A 389 116.063 137.829 159.054 1.00 0.00 H ATOM 6068 2HG1 VAL A 389 116.069 139.299 158.051 1.00 0.00 H ATOM 6069 3HG1 VAL A 389 116.249 137.700 157.289 1.00 0.00 H ATOM 6070 1HG2 VAL A 389 118.212 136.568 159.374 1.00 0.00 H ATOM 6071 2HG2 VAL A 389 118.439 136.433 157.618 1.00 0.00 H ATOM 6072 3HG2 VAL A 389 119.706 137.151 158.635 1.00 0.00 H ATOM 6073 N LEU A 390 120.900 138.679 156.361 1.00 0.00 N ATOM 6074 CA LEU A 390 122.344 138.585 156.543 1.00 0.00 C ATOM 6075 C LEU A 390 123.087 139.910 156.463 1.00 0.00 C ATOM 6076 O LEU A 390 123.840 140.161 155.525 1.00 0.00 O ATOM 6077 CB LEU A 390 122.958 137.640 155.513 1.00 0.00 C ATOM 6078 CG LEU A 390 124.500 137.527 155.605 1.00 0.00 C ATOM 6079 CD1 LEU A 390 124.869 137.019 156.950 1.00 0.00 C ATOM 6080 CD2 LEU A 390 125.024 136.586 154.490 1.00 0.00 C ATOM 6081 H LEU A 390 120.484 138.265 155.540 1.00 0.00 H ATOM 6082 HA LEU A 390 122.528 138.198 157.541 1.00 0.00 H ATOM 6083 1HB LEU A 390 122.540 136.674 155.644 1.00 0.00 H ATOM 6084 2HB LEU A 390 122.695 137.993 154.535 1.00 0.00 H ATOM 6085 HG LEU A 390 124.950 138.512 155.483 1.00 0.00 H ATOM 6086 1HD1 LEU A 390 125.932 136.940 157.020 1.00 0.00 H ATOM 6087 2HD1 LEU A 390 124.508 137.709 157.713 1.00 0.00 H ATOM 6088 3HD1 LEU A 390 124.432 136.067 157.099 1.00 0.00 H ATOM 6089 1HD2 LEU A 390 126.084 136.511 154.554 1.00 0.00 H ATOM 6090 2HD2 LEU A 390 124.605 135.634 154.599 1.00 0.00 H ATOM 6091 3HD2 LEU A 390 124.765 136.964 153.527 1.00 0.00 H ATOM 6092 N ARG A 391 123.040 140.639 157.567 1.00 0.00 N ATOM 6093 CA ARG A 391 123.725 141.914 157.692 1.00 0.00 C ATOM 6094 C ARG A 391 125.135 141.745 158.222 1.00 0.00 C ATOM 6095 O ARG A 391 125.966 142.640 158.079 1.00 0.00 O ATOM 6096 CB ARG A 391 122.945 142.834 158.620 1.00 0.00 C ATOM 6097 CG ARG A 391 121.544 143.184 158.148 1.00 0.00 C ATOM 6098 CD ARG A 391 120.757 143.827 159.226 1.00 0.00 C ATOM 6099 NE ARG A 391 120.572 142.930 160.366 1.00 0.00 N ATOM 6100 CZ ARG A 391 120.023 143.277 161.536 1.00 0.00 C ATOM 6101 NH1 ARG A 391 119.596 144.504 161.737 1.00 0.00 N ATOM 6102 NH2 ARG A 391 119.915 142.368 162.485 1.00 0.00 N ATOM 6103 H ARG A 391 122.354 140.394 158.264 1.00 0.00 H ATOM 6104 HA ARG A 391 123.782 142.374 156.710 1.00 0.00 H ATOM 6105 1HB ARG A 391 122.855 142.367 159.601 1.00 0.00 H ATOM 6106 2HB ARG A 391 123.492 143.768 158.750 1.00 0.00 H ATOM 6107 1HG ARG A 391 121.608 143.874 157.306 1.00 0.00 H ATOM 6108 2HG ARG A 391 121.030 142.284 157.838 1.00 0.00 H ATOM 6109 1HD ARG A 391 121.275 144.720 159.573 1.00 0.00 H ATOM 6110 2HD ARG A 391 119.774 144.102 158.845 1.00 0.00 H ATOM 6111 HE ARG A 391 120.882 141.961 160.276 1.00 0.00 H ATOM 6112 1HH1 ARG A 391 119.682 145.195 161.005 1.00 0.00 H ATOM 6113 2HH1 ARG A 391 119.183 144.756 162.622 1.00 0.00 H ATOM 6114 1HH2 ARG A 391 120.253 141.424 162.304 1.00 0.00 H ATOM 6115 2HH2 ARG A 391 119.504 142.606 163.374 1.00 0.00 H ATOM 6116 N GLY A 392 125.411 140.610 158.844 1.00 0.00 N ATOM 6117 CA GLY A 392 126.659 140.477 159.565 1.00 0.00 C ATOM 6118 C GLY A 392 127.231 139.077 159.637 1.00 0.00 C ATOM 6119 O GLY A 392 127.509 138.444 158.624 1.00 0.00 O ATOM 6120 H GLY A 392 124.750 139.846 158.820 1.00 0.00 H ATOM 6121 1HA GLY A 392 127.403 141.118 159.091 1.00 0.00 H ATOM 6122 2HA GLY A 392 126.522 140.824 160.577 1.00 0.00 H ATOM 6123 N GLU A 393 127.429 138.620 160.864 1.00 0.00 N ATOM 6124 CA GLU A 393 128.036 137.337 161.158 1.00 0.00 C ATOM 6125 C GLU A 393 127.379 136.105 160.540 1.00 0.00 C ATOM 6126 O GLU A 393 126.171 136.050 160.293 1.00 0.00 O ATOM 6127 CB GLU A 393 128.076 137.157 162.673 1.00 0.00 C ATOM 6128 CG GLU A 393 126.695 137.145 163.338 1.00 0.00 C ATOM 6129 CD GLU A 393 126.755 137.004 164.883 1.00 0.00 C ATOM 6130 OE1 GLU A 393 127.064 135.942 165.366 1.00 0.00 O ATOM 6131 OE2 GLU A 393 126.488 137.972 165.557 1.00 0.00 O ATOM 6132 H GLU A 393 127.160 139.209 161.639 1.00 0.00 H ATOM 6133 HA GLU A 393 129.029 137.361 160.724 1.00 0.00 H ATOM 6134 1HB GLU A 393 128.576 136.219 162.915 1.00 0.00 H ATOM 6135 2HB GLU A 393 128.653 137.957 163.117 1.00 0.00 H ATOM 6136 1HG GLU A 393 126.178 138.073 163.093 1.00 0.00 H ATOM 6137 2HG GLU A 393 126.114 136.317 162.929 1.00 0.00 H ATOM 6138 N ILE A 394 128.267 135.206 160.132 1.00 0.00 N ATOM 6139 CA ILE A 394 127.948 133.963 159.434 1.00 0.00 C ATOM 6140 C ILE A 394 128.491 132.752 160.166 1.00 0.00 C ATOM 6141 O ILE A 394 129.669 132.714 160.497 1.00 0.00 O ATOM 6142 CB ILE A 394 128.501 133.987 158.010 1.00 0.00 C ATOM 6143 CG1 ILE A 394 127.967 135.122 157.255 1.00 0.00 C ATOM 6144 CG2 ILE A 394 128.174 132.674 157.309 1.00 0.00 C ATOM 6145 CD1 ILE A 394 128.734 135.390 156.052 1.00 0.00 C ATOM 6146 H ILE A 394 129.237 135.394 160.373 1.00 0.00 H ATOM 6147 HA ILE A 394 126.868 133.887 159.348 1.00 0.00 H ATOM 6148 HB ILE A 394 129.577 134.117 158.043 1.00 0.00 H ATOM 6149 1HG1 ILE A 394 126.938 134.905 156.989 1.00 0.00 H ATOM 6150 2HG1 ILE A 394 127.973 135.992 157.877 1.00 0.00 H ATOM 6151 1HG2 ILE A 394 128.568 132.696 156.298 1.00 0.00 H ATOM 6152 2HG2 ILE A 394 128.621 131.852 157.853 1.00 0.00 H ATOM 6153 3HG2 ILE A 394 127.090 132.538 157.274 1.00 0.00 H ATOM 6154 1HD1 ILE A 394 128.312 136.223 155.533 1.00 0.00 H ATOM 6155 2HD1 ILE A 394 129.766 135.619 156.320 1.00 0.00 H ATOM 6156 3HD1 ILE A 394 128.701 134.537 155.443 1.00 0.00 H ATOM 6157 N HIS A 395 127.708 131.696 160.327 1.00 0.00 N ATOM 6158 CA HIS A 395 128.260 130.526 160.977 1.00 0.00 C ATOM 6159 C HIS A 395 128.038 129.266 160.137 1.00 0.00 C ATOM 6160 O HIS A 395 126.915 128.948 159.766 1.00 0.00 O ATOM 6161 CB HIS A 395 127.633 130.347 162.363 1.00 0.00 C ATOM 6162 CG HIS A 395 127.847 131.525 163.245 1.00 0.00 C ATOM 6163 ND1 HIS A 395 128.905 131.625 164.116 1.00 0.00 N ATOM 6164 CD2 HIS A 395 127.126 132.661 163.386 1.00 0.00 C ATOM 6165 CE1 HIS A 395 128.828 132.780 164.761 1.00 0.00 C ATOM 6166 NE2 HIS A 395 127.753 133.422 164.331 1.00 0.00 N ATOM 6167 H HIS A 395 126.715 131.772 160.171 1.00 0.00 H ATOM 6168 HA HIS A 395 129.334 130.639 161.098 1.00 0.00 H ATOM 6169 1HB HIS A 395 126.577 130.180 162.259 1.00 0.00 H ATOM 6170 2HB HIS A 395 128.059 129.467 162.843 1.00 0.00 H ATOM 6171 HD2 HIS A 395 126.213 132.919 162.845 1.00 0.00 H ATOM 6172 HE1 HIS A 395 129.529 133.137 165.515 1.00 0.00 H ATOM 6173 HE2 HIS A 395 127.440 134.328 164.644 1.00 0.00 H ATOM 6174 N PHE A 396 129.081 128.500 159.931 1.00 0.00 N ATOM 6175 CA PHE A 396 129.026 127.281 159.126 1.00 0.00 C ATOM 6176 C PHE A 396 129.137 126.068 160.027 1.00 0.00 C ATOM 6177 O PHE A 396 130.230 125.732 160.477 1.00 0.00 O ATOM 6178 CB PHE A 396 130.153 127.268 158.085 1.00 0.00 C ATOM 6179 CG PHE A 396 130.156 128.442 157.110 1.00 0.00 C ATOM 6180 CD1 PHE A 396 130.773 129.638 157.456 1.00 0.00 C ATOM 6181 CD2 PHE A 396 129.549 128.349 155.865 1.00 0.00 C ATOM 6182 CE1 PHE A 396 130.783 130.710 156.582 1.00 0.00 C ATOM 6183 CE2 PHE A 396 129.557 129.421 154.983 1.00 0.00 C ATOM 6184 CZ PHE A 396 130.176 130.603 155.345 1.00 0.00 C ATOM 6185 H PHE A 396 129.968 128.773 160.306 1.00 0.00 H ATOM 6186 HA PHE A 396 128.071 127.245 158.601 1.00 0.00 H ATOM 6187 1HB PHE A 396 131.115 127.265 158.592 1.00 0.00 H ATOM 6188 2HB PHE A 396 130.091 126.357 157.495 1.00 0.00 H ATOM 6189 HD1 PHE A 396 131.255 129.726 158.430 1.00 0.00 H ATOM 6190 HD2 PHE A 396 129.063 127.421 155.583 1.00 0.00 H ATOM 6191 HE1 PHE A 396 131.271 131.639 156.869 1.00 0.00 H ATOM 6192 HE2 PHE A 396 129.077 129.335 154.007 1.00 0.00 H ATOM 6193 HZ PHE A 396 130.186 131.451 154.659 1.00 0.00 H ATOM 6194 N LYS A 397 128.016 125.380 160.275 1.00 0.00 N ATOM 6195 CA LYS A 397 127.977 124.336 161.293 1.00 0.00 C ATOM 6196 C LYS A 397 127.870 122.916 160.746 1.00 0.00 C ATOM 6197 O LYS A 397 127.013 122.625 159.909 1.00 0.00 O ATOM 6198 CB LYS A 397 126.813 124.592 162.246 1.00 0.00 C ATOM 6199 CG LYS A 397 126.674 123.564 163.356 1.00 0.00 C ATOM 6200 CD LYS A 397 125.511 123.900 164.279 1.00 0.00 C ATOM 6201 CE LYS A 397 125.336 122.841 165.355 1.00 0.00 C ATOM 6202 NZ LYS A 397 124.188 123.147 166.251 1.00 0.00 N ATOM 6203 H LYS A 397 127.161 125.625 159.802 1.00 0.00 H ATOM 6204 HA LYS A 397 128.918 124.365 161.842 1.00 0.00 H ATOM 6205 1HB LYS A 397 126.932 125.572 162.710 1.00 0.00 H ATOM 6206 2HB LYS A 397 125.878 124.608 161.683 1.00 0.00 H ATOM 6207 1HG LYS A 397 126.508 122.578 162.920 1.00 0.00 H ATOM 6208 2HG LYS A 397 127.594 123.534 163.940 1.00 0.00 H ATOM 6209 1HD LYS A 397 125.692 124.865 164.755 1.00 0.00 H ATOM 6210 2HD LYS A 397 124.593 123.969 163.696 1.00 0.00 H ATOM 6211 1HE LYS A 397 125.170 121.873 164.884 1.00 0.00 H ATOM 6212 2HE LYS A 397 126.245 122.782 165.955 1.00 0.00 H ATOM 6213 1HZ LYS A 397 124.103 122.424 166.951 1.00 0.00 H ATOM 6214 2HZ LYS A 397 124.342 124.038 166.704 1.00 0.00 H ATOM 6215 3HZ LYS A 397 123.338 123.189 165.708 1.00 0.00 H ATOM 6216 N ASP A 398 128.837 122.071 161.120 1.00 0.00 N ATOM 6217 CA ASP A 398 128.844 120.647 160.756 1.00 0.00 C ATOM 6218 C ASP A 398 128.666 120.420 159.260 1.00 0.00 C ATOM 6219 O ASP A 398 127.826 119.618 158.855 1.00 0.00 O ATOM 6220 CB ASP A 398 127.741 119.893 161.507 1.00 0.00 C ATOM 6221 CG ASP A 398 127.917 119.906 163.024 1.00 0.00 C ATOM 6222 OD1 ASP A 398 129.032 119.805 163.478 1.00 0.00 O ATOM 6223 OD2 ASP A 398 126.932 120.019 163.713 1.00 0.00 O ATOM 6224 H ASP A 398 129.584 122.417 161.706 1.00 0.00 H ATOM 6225 HA ASP A 398 129.811 120.229 161.039 1.00 0.00 H ATOM 6226 1HB ASP A 398 126.772 120.334 161.269 1.00 0.00 H ATOM 6227 2HB ASP A 398 127.722 118.855 161.171 1.00 0.00 H ATOM 6228 N VAL A 399 129.359 121.207 158.450 1.00 0.00 N ATOM 6229 CA VAL A 399 129.164 121.134 157.011 1.00 0.00 C ATOM 6230 C VAL A 399 129.955 120.025 156.320 1.00 0.00 C ATOM 6231 O VAL A 399 131.113 119.730 156.614 1.00 0.00 O ATOM 6232 CB VAL A 399 129.549 122.468 156.363 1.00 0.00 C ATOM 6233 CG1 VAL A 399 129.415 122.364 154.843 1.00 0.00 C ATOM 6234 CG2 VAL A 399 128.648 123.574 156.941 1.00 0.00 C ATOM 6235 H VAL A 399 130.140 121.722 158.832 1.00 0.00 H ATOM 6236 HA VAL A 399 128.117 120.939 156.832 1.00 0.00 H ATOM 6237 HB VAL A 399 130.593 122.695 156.578 1.00 0.00 H ATOM 6238 1HG1 VAL A 399 129.688 123.310 154.393 1.00 0.00 H ATOM 6239 2HG1 VAL A 399 130.075 121.580 154.469 1.00 0.00 H ATOM 6240 3HG1 VAL A 399 128.382 122.124 154.585 1.00 0.00 H ATOM 6241 1HG2 VAL A 399 128.906 124.528 156.494 1.00 0.00 H ATOM 6242 2HG2 VAL A 399 127.602 123.347 156.726 1.00 0.00 H ATOM 6243 3HG2 VAL A 399 128.791 123.630 158.016 1.00 0.00 H ATOM 6244 N SER A 400 129.178 119.117 155.732 1.00 0.00 N ATOM 6245 CA SER A 400 129.689 117.931 155.061 1.00 0.00 C ATOM 6246 C SER A 400 129.219 117.986 153.616 1.00 0.00 C ATOM 6247 O SER A 400 128.018 117.889 153.351 1.00 0.00 O ATOM 6248 CB SER A 400 129.214 116.667 155.717 1.00 0.00 C ATOM 6249 OG SER A 400 129.687 115.536 155.036 1.00 0.00 O ATOM 6250 H SER A 400 128.172 119.229 155.817 1.00 0.00 H ATOM 6251 HA SER A 400 130.777 117.935 155.108 1.00 0.00 H ATOM 6252 1HB SER A 400 129.561 116.643 156.751 1.00 0.00 H ATOM 6253 2HB SER A 400 128.144 116.660 155.733 1.00 0.00 H ATOM 6254 HG SER A 400 129.441 115.660 154.116 1.00 0.00 H ATOM 6255 N PHE A 401 130.170 117.976 152.691 1.00 0.00 N ATOM 6256 CA PHE A 401 129.863 118.093 151.263 1.00 0.00 C ATOM 6257 C PHE A 401 130.723 117.241 150.337 1.00 0.00 C ATOM 6258 O PHE A 401 131.949 117.263 150.390 1.00 0.00 O ATOM 6259 CB PHE A 401 129.997 119.561 150.843 1.00 0.00 C ATOM 6260 CG PHE A 401 129.828 119.850 149.390 1.00 0.00 C ATOM 6261 CD1 PHE A 401 128.591 119.771 148.786 1.00 0.00 C ATOM 6262 CD2 PHE A 401 130.932 120.208 148.614 1.00 0.00 C ATOM 6263 CE1 PHE A 401 128.449 120.041 147.438 1.00 0.00 C ATOM 6264 CE2 PHE A 401 130.799 120.481 147.269 1.00 0.00 C ATOM 6265 CZ PHE A 401 129.557 120.398 146.676 1.00 0.00 C ATOM 6266 H PHE A 401 131.129 117.834 153.004 1.00 0.00 H ATOM 6267 HA PHE A 401 128.832 117.765 151.118 1.00 0.00 H ATOM 6268 1HB PHE A 401 129.255 120.155 151.375 1.00 0.00 H ATOM 6269 2HB PHE A 401 130.959 119.915 151.123 1.00 0.00 H ATOM 6270 HD1 PHE A 401 127.724 119.493 149.383 1.00 0.00 H ATOM 6271 HD2 PHE A 401 131.912 120.270 149.089 1.00 0.00 H ATOM 6272 HE1 PHE A 401 127.466 119.974 146.977 1.00 0.00 H ATOM 6273 HE2 PHE A 401 131.669 120.760 146.674 1.00 0.00 H ATOM 6274 HZ PHE A 401 129.446 120.610 145.614 1.00 0.00 H ATOM 6275 N SER A 402 130.060 116.716 149.314 1.00 0.00 N ATOM 6276 CA SER A 402 130.704 115.995 148.228 1.00 0.00 C ATOM 6277 C SER A 402 130.181 116.590 146.926 1.00 0.00 C ATOM 6278 O SER A 402 129.010 116.955 146.849 1.00 0.00 O ATOM 6279 CB SER A 402 130.398 114.515 148.317 1.00 0.00 C ATOM 6280 OG SER A 402 129.022 114.278 148.187 1.00 0.00 O ATOM 6281 H SER A 402 129.050 116.745 149.333 1.00 0.00 H ATOM 6282 HA SER A 402 131.785 116.120 148.302 1.00 0.00 H ATOM 6283 1HB SER A 402 130.933 113.990 147.536 1.00 0.00 H ATOM 6284 2HB SER A 402 130.749 114.128 149.272 1.00 0.00 H ATOM 6285 HG SER A 402 128.785 114.571 147.304 1.00 0.00 H ATOM 6286 N TYR A 403 131.016 116.655 145.903 1.00 0.00 N ATOM 6287 CA TYR A 403 130.632 117.294 144.642 1.00 0.00 C ATOM 6288 C TYR A 403 129.600 116.394 143.936 1.00 0.00 C ATOM 6289 O TYR A 403 129.923 115.273 143.561 1.00 0.00 O ATOM 6290 CB TYR A 403 131.892 117.512 143.806 1.00 0.00 C ATOM 6291 CG TYR A 403 131.711 118.348 142.567 1.00 0.00 C ATOM 6292 CD1 TYR A 403 131.194 119.631 142.683 1.00 0.00 C ATOM 6293 CD2 TYR A 403 132.051 117.856 141.330 1.00 0.00 C ATOM 6294 CE1 TYR A 403 131.021 120.411 141.561 1.00 0.00 C ATOM 6295 CE2 TYR A 403 131.878 118.637 140.211 1.00 0.00 C ATOM 6296 CZ TYR A 403 131.368 119.905 140.316 1.00 0.00 C ATOM 6297 OH TYR A 403 131.206 120.663 139.176 1.00 0.00 O ATOM 6298 H TYR A 403 131.929 116.229 145.982 1.00 0.00 H ATOM 6299 HA TYR A 403 130.190 118.255 144.870 1.00 0.00 H ATOM 6300 1HB TYR A 403 132.651 117.997 144.422 1.00 0.00 H ATOM 6301 2HB TYR A 403 132.285 116.542 143.493 1.00 0.00 H ATOM 6302 HD1 TYR A 403 130.923 120.023 143.664 1.00 0.00 H ATOM 6303 HD2 TYR A 403 132.454 116.854 141.235 1.00 0.00 H ATOM 6304 HE1 TYR A 403 130.620 121.406 141.653 1.00 0.00 H ATOM 6305 HE2 TYR A 403 132.147 118.247 139.229 1.00 0.00 H ATOM 6306 HH TYR A 403 130.608 121.406 139.344 1.00 0.00 H ATOM 6307 N PRO A 404 128.445 116.945 143.480 1.00 0.00 N ATOM 6308 CA PRO A 404 127.365 116.270 142.754 1.00 0.00 C ATOM 6309 C PRO A 404 127.718 115.508 141.477 1.00 0.00 C ATOM 6310 O PRO A 404 127.032 114.540 141.142 1.00 0.00 O ATOM 6311 CB PRO A 404 126.448 117.443 142.401 1.00 0.00 C ATOM 6312 CG PRO A 404 126.596 118.373 143.575 1.00 0.00 C ATOM 6313 CD PRO A 404 128.028 118.288 143.985 1.00 0.00 C ATOM 6314 HA PRO A 404 126.884 115.564 143.447 1.00 0.00 H ATOM 6315 1HB PRO A 404 126.765 117.895 141.448 1.00 0.00 H ATOM 6316 2HB PRO A 404 125.418 117.088 142.259 1.00 0.00 H ATOM 6317 1HG PRO A 404 126.312 119.392 143.285 1.00 0.00 H ATOM 6318 2HG PRO A 404 125.919 118.071 144.387 1.00 0.00 H ATOM 6319 1HD PRO A 404 128.576 119.086 143.488 1.00 0.00 H ATOM 6320 2HD PRO A 404 128.085 118.377 145.075 1.00 0.00 H ATOM 6321 N THR A 405 128.764 115.898 140.770 1.00 0.00 N ATOM 6322 CA THR A 405 129.161 115.163 139.573 1.00 0.00 C ATOM 6323 C THR A 405 129.713 113.799 139.930 1.00 0.00 C ATOM 6324 O THR A 405 129.505 112.815 139.220 1.00 0.00 O ATOM 6325 CB THR A 405 130.210 115.914 138.748 1.00 0.00 C ATOM 6326 OG1 THR A 405 129.666 117.166 138.314 1.00 0.00 O ATOM 6327 CG2 THR A 405 130.619 115.100 137.545 1.00 0.00 C ATOM 6328 H THR A 405 129.287 116.715 141.053 1.00 0.00 H ATOM 6329 HA THR A 405 128.281 115.006 138.951 1.00 0.00 H ATOM 6330 HB THR A 405 131.072 116.101 139.362 1.00 0.00 H ATOM 6331 HG1 THR A 405 129.365 117.666 139.078 1.00 0.00 H ATOM 6332 1HG2 THR A 405 131.364 115.649 136.971 1.00 0.00 H ATOM 6333 2HG2 THR A 405 131.040 114.150 137.876 1.00 0.00 H ATOM 6334 3HG2 THR A 405 129.747 114.912 136.921 1.00 0.00 H ATOM 6335 N ARG A 406 130.476 113.771 141.007 1.00 0.00 N ATOM 6336 CA ARG A 406 131.219 112.616 141.467 1.00 0.00 C ATOM 6337 C ARG A 406 131.233 112.588 142.991 1.00 0.00 C ATOM 6338 O ARG A 406 132.295 112.730 143.593 1.00 0.00 O ATOM 6339 CB ARG A 406 132.639 112.659 140.942 1.00 0.00 C ATOM 6340 CG ARG A 406 133.436 113.833 141.470 1.00 0.00 C ATOM 6341 CD ARG A 406 134.828 113.834 140.987 1.00 0.00 C ATOM 6342 NE ARG A 406 135.599 114.913 141.584 1.00 0.00 N ATOM 6343 CZ ARG A 406 136.908 115.134 141.358 1.00 0.00 C ATOM 6344 NH1 ARG A 406 137.579 114.346 140.548 1.00 0.00 N ATOM 6345 NH2 ARG A 406 137.518 116.145 141.952 1.00 0.00 N ATOM 6346 H ARG A 406 130.500 114.594 141.589 1.00 0.00 H ATOM 6347 HA ARG A 406 130.759 111.712 141.076 1.00 0.00 H ATOM 6348 1HB ARG A 406 133.158 111.741 141.215 1.00 0.00 H ATOM 6349 2HB ARG A 406 132.626 112.713 139.853 1.00 0.00 H ATOM 6350 1HG ARG A 406 132.961 114.752 141.143 1.00 0.00 H ATOM 6351 2HG ARG A 406 133.460 113.800 142.555 1.00 0.00 H ATOM 6352 1HD ARG A 406 135.304 112.887 141.245 1.00 0.00 H ATOM 6353 2HD ARG A 406 134.839 113.962 139.905 1.00 0.00 H ATOM 6354 HE ARG A 406 135.118 115.541 142.213 1.00 0.00 H ATOM 6355 1HH1 ARG A 406 137.111 113.572 140.095 1.00 0.00 H ATOM 6356 2HH1 ARG A 406 138.559 114.512 140.378 1.00 0.00 H ATOM 6357 1HH2 ARG A 406 137.002 116.751 142.574 1.00 0.00 H ATOM 6358 2HH2 ARG A 406 138.498 116.311 141.783 1.00 0.00 H ATOM 6359 N PRO A 407 130.088 112.279 143.647 1.00 0.00 N ATOM 6360 CA PRO A 407 129.895 112.292 145.088 1.00 0.00 C ATOM 6361 C PRO A 407 130.755 111.276 145.815 1.00 0.00 C ATOM 6362 O PRO A 407 130.930 111.371 147.029 1.00 0.00 O ATOM 6363 CB PRO A 407 128.403 111.962 145.241 1.00 0.00 C ATOM 6364 CG PRO A 407 127.981 111.397 143.920 1.00 0.00 C ATOM 6365 CD PRO A 407 128.824 112.144 142.915 1.00 0.00 C ATOM 6366 HA PRO A 407 130.110 113.303 145.463 1.00 0.00 H ATOM 6367 1HB PRO A 407 128.260 111.248 146.065 1.00 0.00 H ATOM 6368 2HB PRO A 407 127.846 112.876 145.502 1.00 0.00 H ATOM 6369 1HG PRO A 407 128.154 110.311 143.898 1.00 0.00 H ATOM 6370 2HG PRO A 407 126.902 111.548 143.767 1.00 0.00 H ATOM 6371 1HD PRO A 407 128.918 111.528 142.020 1.00 0.00 H ATOM 6372 2HD PRO A 407 128.363 113.097 142.686 1.00 0.00 H ATOM 6373 N GLY A 408 131.309 110.304 145.088 1.00 0.00 N ATOM 6374 CA GLY A 408 132.194 109.346 145.728 1.00 0.00 C ATOM 6375 C GLY A 408 133.353 110.120 146.347 1.00 0.00 C ATOM 6376 O GLY A 408 133.880 109.752 147.396 1.00 0.00 O ATOM 6377 H GLY A 408 131.161 110.267 144.090 1.00 0.00 H ATOM 6378 1HA GLY A 408 131.650 108.781 146.485 1.00 0.00 H ATOM 6379 2HA GLY A 408 132.550 108.621 144.998 1.00 0.00 H ATOM 6380 N HIS A 409 133.686 111.249 145.717 1.00 0.00 N ATOM 6381 CA HIS A 409 134.764 112.119 146.142 1.00 0.00 C ATOM 6382 C HIS A 409 134.237 113.079 147.198 1.00 0.00 C ATOM 6383 O HIS A 409 133.334 113.863 146.918 1.00 0.00 O ATOM 6384 CB HIS A 409 135.325 112.887 144.934 1.00 0.00 C ATOM 6385 CG HIS A 409 136.499 113.769 145.238 1.00 0.00 C ATOM 6386 ND1 HIS A 409 136.388 114.931 145.973 1.00 0.00 N ATOM 6387 CD2 HIS A 409 137.806 113.658 144.906 1.00 0.00 C ATOM 6388 CE1 HIS A 409 137.576 115.497 146.081 1.00 0.00 C ATOM 6389 NE2 HIS A 409 138.455 114.745 145.442 1.00 0.00 N ATOM 6390 H HIS A 409 133.208 111.478 144.856 1.00 0.00 H ATOM 6391 HA HIS A 409 135.583 111.524 146.546 1.00 0.00 H ATOM 6392 1HB HIS A 409 135.632 112.179 144.165 1.00 0.00 H ATOM 6393 2HB HIS A 409 134.544 113.513 144.512 1.00 0.00 H ATOM 6394 HD1 HIS A 409 135.564 115.263 146.433 1.00 0.00 H ATOM 6395 HD2 HIS A 409 138.363 112.915 144.337 1.00 0.00 H ATOM 6396 HE1 HIS A 409 137.697 116.432 146.632 1.00 0.00 H ATOM 6397 N GLU A 410 134.809 113.050 148.389 1.00 0.00 N ATOM 6398 CA GLU A 410 134.349 113.954 149.438 1.00 0.00 C ATOM 6399 C GLU A 410 135.148 115.237 149.339 1.00 0.00 C ATOM 6400 O GLU A 410 136.351 115.201 149.084 1.00 0.00 O ATOM 6401 CB GLU A 410 134.519 113.305 150.812 1.00 0.00 C ATOM 6402 CG GLU A 410 133.976 114.121 151.978 1.00 0.00 C ATOM 6403 CD GLU A 410 134.123 113.404 153.298 1.00 0.00 C ATOM 6404 OE1 GLU A 410 134.715 112.351 153.318 1.00 0.00 O ATOM 6405 OE2 GLU A 410 133.643 113.910 154.285 1.00 0.00 O ATOM 6406 H GLU A 410 135.553 112.394 148.579 1.00 0.00 H ATOM 6407 HA GLU A 410 133.288 114.163 149.294 1.00 0.00 H ATOM 6408 1HB GLU A 410 134.017 112.338 150.822 1.00 0.00 H ATOM 6409 2HB GLU A 410 135.579 113.127 151.000 1.00 0.00 H ATOM 6410 1HG GLU A 410 134.509 115.073 152.028 1.00 0.00 H ATOM 6411 2HG GLU A 410 132.922 114.337 151.798 1.00 0.00 H ATOM 6412 N VAL A 411 134.476 116.381 149.464 1.00 0.00 N ATOM 6413 CA VAL A 411 135.171 117.652 149.384 1.00 0.00 C ATOM 6414 C VAL A 411 135.355 118.302 150.752 1.00 0.00 C ATOM 6415 O VAL A 411 136.469 118.682 151.112 1.00 0.00 O ATOM 6416 CB VAL A 411 134.386 118.621 148.462 1.00 0.00 C ATOM 6417 CG1 VAL A 411 135.077 119.973 148.421 1.00 0.00 C ATOM 6418 CG2 VAL A 411 134.274 118.015 147.068 1.00 0.00 C ATOM 6419 H VAL A 411 133.486 116.388 149.686 1.00 0.00 H ATOM 6420 HA VAL A 411 136.166 117.475 148.977 1.00 0.00 H ATOM 6421 HB VAL A 411 133.393 118.786 148.862 1.00 0.00 H ATOM 6422 1HG1 VAL A 411 134.521 120.645 147.774 1.00 0.00 H ATOM 6423 2HG1 VAL A 411 135.119 120.386 149.409 1.00 0.00 H ATOM 6424 3HG1 VAL A 411 136.087 119.855 148.036 1.00 0.00 H ATOM 6425 1HG2 VAL A 411 133.722 118.696 146.419 1.00 0.00 H ATOM 6426 2HG2 VAL A 411 135.270 117.854 146.661 1.00 0.00 H ATOM 6427 3HG2 VAL A 411 133.747 117.062 147.126 1.00 0.00 H ATOM 6428 N LEU A 412 134.254 118.493 151.490 1.00 0.00 N ATOM 6429 CA LEU A 412 134.364 119.121 152.796 1.00 0.00 C ATOM 6430 C LEU A 412 134.125 118.136 153.924 1.00 0.00 C ATOM 6431 O LEU A 412 132.993 117.700 154.142 1.00 0.00 O ATOM 6432 CB LEU A 412 133.372 120.277 152.931 1.00 0.00 C ATOM 6433 CG LEU A 412 133.472 121.375 151.885 1.00 0.00 C ATOM 6434 CD1 LEU A 412 132.492 122.439 152.217 1.00 0.00 C ATOM 6435 CD2 LEU A 412 134.824 121.919 151.826 1.00 0.00 C ATOM 6436 H LEU A 412 133.362 118.158 151.163 1.00 0.00 H ATOM 6437 HA LEU A 412 135.367 119.523 152.880 1.00 0.00 H ATOM 6438 1HB LEU A 412 132.383 119.885 152.885 1.00 0.00 H ATOM 6439 2HB LEU A 412 133.506 120.738 153.891 1.00 0.00 H ATOM 6440 HG LEU A 412 133.217 120.975 150.907 1.00 0.00 H ATOM 6441 1HD1 LEU A 412 132.562 123.216 151.479 1.00 0.00 H ATOM 6442 2HD1 LEU A 412 131.493 122.040 152.221 1.00 0.00 H ATOM 6443 3HD1 LEU A 412 132.717 122.846 153.204 1.00 0.00 H ATOM 6444 1HD2 LEU A 412 134.856 122.701 151.066 1.00 0.00 H ATOM 6445 2HD2 LEU A 412 135.079 122.327 152.779 1.00 0.00 H ATOM 6446 3HD2 LEU A 412 135.523 121.131 151.568 1.00 0.00 H ATOM 6447 N ARG A 413 135.201 117.821 154.652 1.00 0.00 N ATOM 6448 CA ARG A 413 135.190 116.825 155.724 1.00 0.00 C ATOM 6449 C ARG A 413 134.843 117.432 157.094 1.00 0.00 C ATOM 6450 O ARG A 413 135.735 117.811 157.853 1.00 0.00 O ATOM 6451 CB ARG A 413 136.545 116.142 155.825 1.00 0.00 C ATOM 6452 CG ARG A 413 136.970 115.363 154.609 1.00 0.00 C ATOM 6453 CD ARG A 413 138.362 114.875 154.744 1.00 0.00 C ATOM 6454 NE ARG A 413 138.795 114.134 153.572 1.00 0.00 N ATOM 6455 CZ ARG A 413 140.018 113.591 153.420 1.00 0.00 C ATOM 6456 NH1 ARG A 413 140.915 113.713 154.374 1.00 0.00 N ATOM 6457 NH2 ARG A 413 140.319 112.934 152.313 1.00 0.00 N ATOM 6458 H ARG A 413 136.071 118.290 154.470 1.00 0.00 H ATOM 6459 HA ARG A 413 134.444 116.069 155.481 1.00 0.00 H ATOM 6460 1HB ARG A 413 137.312 116.875 156.015 1.00 0.00 H ATOM 6461 2HB ARG A 413 136.540 115.452 156.668 1.00 0.00 H ATOM 6462 1HG ARG A 413 136.316 114.510 154.480 1.00 0.00 H ATOM 6463 2HG ARG A 413 136.910 116.005 153.725 1.00 0.00 H ATOM 6464 1HD ARG A 413 139.031 115.726 154.878 1.00 0.00 H ATOM 6465 2HD ARG A 413 138.435 114.215 155.607 1.00 0.00 H ATOM 6466 HE ARG A 413 138.132 114.019 152.817 1.00 0.00 H ATOM 6467 1HH1 ARG A 413 140.688 114.215 155.221 1.00 0.00 H ATOM 6468 2HH1 ARG A 413 141.832 113.306 154.260 1.00 0.00 H ATOM 6469 1HH2 ARG A 413 139.630 112.839 151.579 1.00 0.00 H ATOM 6470 2HH2 ARG A 413 141.236 112.527 152.201 1.00 0.00 H ATOM 6471 N SER A 414 133.543 117.544 157.382 1.00 0.00 N ATOM 6472 CA SER A 414 133.036 118.076 158.661 1.00 0.00 C ATOM 6473 C SER A 414 133.525 119.470 159.084 1.00 0.00 C ATOM 6474 O SER A 414 134.241 119.587 160.081 1.00 0.00 O ATOM 6475 CB SER A 414 133.360 117.106 159.782 1.00 0.00 C ATOM 6476 OG SER A 414 132.754 115.861 159.562 1.00 0.00 O ATOM 6477 H SER A 414 132.872 117.271 156.678 1.00 0.00 H ATOM 6478 HA SER A 414 131.953 118.173 158.561 1.00 0.00 H ATOM 6479 1HB SER A 414 134.438 116.977 159.856 1.00 0.00 H ATOM 6480 2HB SER A 414 133.016 117.520 160.729 1.00 0.00 H ATOM 6481 HG SER A 414 133.075 115.557 158.709 1.00 0.00 H ATOM 6482 N PHE A 415 133.232 120.498 158.292 1.00 0.00 N ATOM 6483 CA PHE A 415 133.717 121.840 158.626 1.00 0.00 C ATOM 6484 C PHE A 415 132.933 122.512 159.746 1.00 0.00 C ATOM 6485 O PHE A 415 131.719 122.380 159.869 1.00 0.00 O ATOM 6486 CB PHE A 415 133.689 122.765 157.411 1.00 0.00 C ATOM 6487 CG PHE A 415 134.850 122.642 156.508 1.00 0.00 C ATOM 6488 CD1 PHE A 415 135.203 121.483 155.910 1.00 0.00 C ATOM 6489 CD2 PHE A 415 135.600 123.772 156.272 1.00 0.00 C ATOM 6490 CE1 PHE A 415 136.306 121.459 155.078 1.00 0.00 C ATOM 6491 CE2 PHE A 415 136.679 123.751 155.457 1.00 0.00 C ATOM 6492 CZ PHE A 415 137.040 122.594 154.855 1.00 0.00 C ATOM 6493 H PHE A 415 132.575 120.381 157.534 1.00 0.00 H ATOM 6494 HA PHE A 415 134.751 121.749 158.964 1.00 0.00 H ATOM 6495 1HB PHE A 415 132.791 122.566 156.825 1.00 0.00 H ATOM 6496 2HB PHE A 415 133.641 123.802 157.748 1.00 0.00 H ATOM 6497 HD1 PHE A 415 134.612 120.584 156.092 1.00 0.00 H ATOM 6498 HD2 PHE A 415 135.307 124.700 156.758 1.00 0.00 H ATOM 6499 HE1 PHE A 415 136.595 120.556 154.603 1.00 0.00 H ATOM 6500 HE2 PHE A 415 137.249 124.651 155.290 1.00 0.00 H ATOM 6501 HZ PHE A 415 137.909 122.564 154.197 1.00 0.00 H ATOM 6502 N ASP A 416 133.651 123.336 160.502 1.00 0.00 N ATOM 6503 CA ASP A 416 133.044 124.170 161.528 1.00 0.00 C ATOM 6504 C ASP A 416 133.775 125.505 161.597 1.00 0.00 C ATOM 6505 O ASP A 416 134.866 125.596 162.158 1.00 0.00 O ATOM 6506 CB ASP A 416 133.093 123.465 162.888 1.00 0.00 C ATOM 6507 CG ASP A 416 132.374 124.230 164.007 1.00 0.00 C ATOM 6508 OD1 ASP A 416 131.903 125.311 163.759 1.00 0.00 O ATOM 6509 OD2 ASP A 416 132.309 123.715 165.100 1.00 0.00 O ATOM 6510 H ASP A 416 134.644 123.411 160.334 1.00 0.00 H ATOM 6511 HA ASP A 416 132.008 124.342 161.270 1.00 0.00 H ATOM 6512 1HB ASP A 416 132.635 122.477 162.797 1.00 0.00 H ATOM 6513 2HB ASP A 416 134.133 123.321 163.183 1.00 0.00 H ATOM 6514 N LEU A 417 133.242 126.487 160.872 1.00 0.00 N ATOM 6515 CA LEU A 417 133.878 127.801 160.754 1.00 0.00 C ATOM 6516 C LEU A 417 132.892 128.927 161.009 1.00 0.00 C ATOM 6517 O LEU A 417 131.700 128.765 160.806 1.00 0.00 O ATOM 6518 CB LEU A 417 134.513 127.994 159.357 1.00 0.00 C ATOM 6519 CG LEU A 417 135.646 126.994 158.974 1.00 0.00 C ATOM 6520 CD1 LEU A 417 136.055 127.200 157.506 1.00 0.00 C ATOM 6521 CD2 LEU A 417 136.842 127.208 159.918 1.00 0.00 C ATOM 6522 H LEU A 417 132.295 126.357 160.528 1.00 0.00 H ATOM 6523 HA LEU A 417 134.658 127.876 161.510 1.00 0.00 H ATOM 6524 1HB LEU A 417 133.727 127.906 158.607 1.00 0.00 H ATOM 6525 2HB LEU A 417 134.930 129.000 159.302 1.00 0.00 H ATOM 6526 HG LEU A 417 135.283 125.974 159.071 1.00 0.00 H ATOM 6527 1HD1 LEU A 417 136.847 126.497 157.246 1.00 0.00 H ATOM 6528 2HD1 LEU A 417 135.193 127.028 156.861 1.00 0.00 H ATOM 6529 3HD1 LEU A 417 136.415 128.218 157.368 1.00 0.00 H ATOM 6530 1HD2 LEU A 417 137.638 126.516 159.660 1.00 0.00 H ATOM 6531 2HD2 LEU A 417 137.207 128.230 159.818 1.00 0.00 H ATOM 6532 3HD2 LEU A 417 136.534 127.034 160.946 1.00 0.00 H ATOM 6533 N ARG A 418 133.403 130.085 161.395 1.00 0.00 N ATOM 6534 CA ARG A 418 132.549 131.248 161.607 1.00 0.00 C ATOM 6535 C ARG A 418 133.202 132.488 161.036 1.00 0.00 C ATOM 6536 O ARG A 418 134.428 132.589 161.019 1.00 0.00 O ATOM 6537 CB ARG A 418 132.269 131.457 163.077 1.00 0.00 C ATOM 6538 CG ARG A 418 133.483 131.784 163.912 1.00 0.00 C ATOM 6539 CD ARG A 418 133.129 131.981 165.337 1.00 0.00 C ATOM 6540 NE ARG A 418 134.286 132.342 166.139 1.00 0.00 N ATOM 6541 CZ ARG A 418 134.271 132.507 167.476 1.00 0.00 C ATOM 6542 NH1 ARG A 418 133.151 132.339 168.145 1.00 0.00 N ATOM 6543 NH2 ARG A 418 135.379 132.836 168.115 1.00 0.00 N ATOM 6544 H ARG A 418 134.397 130.163 161.559 1.00 0.00 H ATOM 6545 HA ARG A 418 131.594 131.075 161.115 1.00 0.00 H ATOM 6546 1HB ARG A 418 131.557 132.269 163.198 1.00 0.00 H ATOM 6547 2HB ARG A 418 131.815 130.558 163.492 1.00 0.00 H ATOM 6548 1HG ARG A 418 134.201 130.966 163.846 1.00 0.00 H ATOM 6549 2HG ARG A 418 133.943 132.703 163.541 1.00 0.00 H ATOM 6550 1HD ARG A 418 132.394 132.780 165.421 1.00 0.00 H ATOM 6551 2HD ARG A 418 132.710 131.059 165.738 1.00 0.00 H ATOM 6552 HE ARG A 418 135.166 132.480 165.659 1.00 0.00 H ATOM 6553 1HH1 ARG A 418 132.304 132.087 167.657 1.00 0.00 H ATOM 6554 2HH1 ARG A 418 133.139 132.462 169.148 1.00 0.00 H ATOM 6555 1HH2 ARG A 418 136.240 132.966 167.600 1.00 0.00 H ATOM 6556 2HH2 ARG A 418 135.366 132.960 169.116 1.00 0.00 H ATOM 6557 N ILE A 419 132.382 133.458 160.652 1.00 0.00 N ATOM 6558 CA ILE A 419 132.866 134.770 160.274 1.00 0.00 C ATOM 6559 C ILE A 419 132.249 135.827 161.205 1.00 0.00 C ATOM 6560 O ILE A 419 131.100 136.209 160.998 1.00 0.00 O ATOM 6561 CB ILE A 419 132.525 135.084 158.813 1.00 0.00 C ATOM 6562 CG1 ILE A 419 133.139 134.012 157.896 1.00 0.00 C ATOM 6563 CG2 ILE A 419 133.016 136.443 158.460 1.00 0.00 C ATOM 6564 CD1 ILE A 419 132.705 134.122 156.448 1.00 0.00 C ATOM 6565 H ILE A 419 131.403 133.261 160.552 1.00 0.00 H ATOM 6566 HA ILE A 419 133.938 134.793 160.383 1.00 0.00 H ATOM 6567 HB ILE A 419 131.447 135.046 158.677 1.00 0.00 H ATOM 6568 1HG1 ILE A 419 134.226 134.090 157.939 1.00 0.00 H ATOM 6569 2HG1 ILE A 419 132.856 133.026 158.268 1.00 0.00 H ATOM 6570 1HG2 ILE A 419 132.772 136.656 157.422 1.00 0.00 H ATOM 6571 2HG2 ILE A 419 132.540 137.168 159.104 1.00 0.00 H ATOM 6572 3HG2 ILE A 419 134.084 136.490 158.591 1.00 0.00 H ATOM 6573 1HD1 ILE A 419 133.179 133.331 155.865 1.00 0.00 H ATOM 6574 2HD1 ILE A 419 131.621 134.019 156.384 1.00 0.00 H ATOM 6575 3HD1 ILE A 419 133.002 135.092 156.051 1.00 0.00 H ATOM 6576 N PRO A 420 132.975 136.328 162.231 1.00 0.00 N ATOM 6577 CA PRO A 420 132.506 137.303 163.203 1.00 0.00 C ATOM 6578 C PRO A 420 132.092 138.618 162.552 1.00 0.00 C ATOM 6579 O PRO A 420 132.723 139.086 161.604 1.00 0.00 O ATOM 6580 CB PRO A 420 133.715 137.493 164.114 1.00 0.00 C ATOM 6581 CG PRO A 420 134.514 136.242 163.978 1.00 0.00 C ATOM 6582 CD PRO A 420 134.339 135.821 162.544 1.00 0.00 C ATOM 6583 HA PRO A 420 131.662 136.872 163.762 1.00 0.00 H ATOM 6584 1HB PRO A 420 134.257 138.363 163.803 1.00 0.00 H ATOM 6585 2HB PRO A 420 133.384 137.664 165.148 1.00 0.00 H ATOM 6586 1HG PRO A 420 135.560 136.435 164.230 1.00 0.00 H ATOM 6587 2HG PRO A 420 134.152 135.481 164.684 1.00 0.00 H ATOM 6588 1HD PRO A 420 135.093 136.297 161.914 1.00 0.00 H ATOM 6589 2HD PRO A 420 134.422 134.746 162.522 1.00 0.00 H ATOM 6590 N HIS A 421 131.068 139.236 163.131 1.00 0.00 N ATOM 6591 CA HIS A 421 130.483 140.484 162.652 1.00 0.00 C ATOM 6592 C HIS A 421 131.498 141.620 162.470 1.00 0.00 C ATOM 6593 O HIS A 421 132.164 142.015 163.427 1.00 0.00 O ATOM 6594 CB HIS A 421 129.382 140.921 163.634 1.00 0.00 C ATOM 6595 CG HIS A 421 128.588 142.109 163.210 1.00 0.00 C ATOM 6596 ND1 HIS A 421 129.126 143.383 163.144 1.00 0.00 N ATOM 6597 CD2 HIS A 421 127.299 142.239 162.827 1.00 0.00 C ATOM 6598 CE1 HIS A 421 128.192 144.232 162.739 1.00 0.00 C ATOM 6599 NE2 HIS A 421 127.078 143.558 162.542 1.00 0.00 N ATOM 6600 H HIS A 421 130.634 138.786 163.923 1.00 0.00 H ATOM 6601 HA HIS A 421 130.021 140.307 161.681 1.00 0.00 H ATOM 6602 1HB HIS A 421 128.686 140.105 163.789 1.00 0.00 H ATOM 6603 2HB HIS A 421 129.830 141.154 164.599 1.00 0.00 H ATOM 6604 HD2 HIS A 421 126.567 141.431 162.762 1.00 0.00 H ATOM 6605 HE1 HIS A 421 128.325 145.302 162.592 1.00 0.00 H ATOM 6606 HE2 HIS A 421 126.200 143.948 162.229 1.00 0.00 H ATOM 6607 N GLY A 422 131.609 142.146 161.249 1.00 0.00 N ATOM 6608 CA GLY A 422 132.480 143.280 160.958 1.00 0.00 C ATOM 6609 C GLY A 422 133.966 142.955 160.847 1.00 0.00 C ATOM 6610 O GLY A 422 134.773 143.859 160.629 1.00 0.00 O ATOM 6611 H GLY A 422 131.077 141.769 160.492 1.00 0.00 H ATOM 6612 1HA GLY A 422 132.163 143.733 160.019 1.00 0.00 H ATOM 6613 2HA GLY A 422 132.360 144.024 161.744 1.00 0.00 H ATOM 6614 N LYS A 423 134.332 141.681 160.907 1.00 0.00 N ATOM 6615 CA LYS A 423 135.748 141.330 160.896 1.00 0.00 C ATOM 6616 C LYS A 423 136.203 140.808 159.539 1.00 0.00 C ATOM 6617 O LYS A 423 135.385 140.430 158.694 1.00 0.00 O ATOM 6618 CB LYS A 423 136.070 140.290 161.965 1.00 0.00 C ATOM 6619 CG LYS A 423 135.676 140.706 163.381 1.00 0.00 C ATOM 6620 CD LYS A 423 136.453 141.923 163.838 1.00 0.00 C ATOM 6621 CE LYS A 423 136.110 142.286 165.276 1.00 0.00 C ATOM 6622 NZ LYS A 423 136.836 143.508 165.730 1.00 0.00 N ATOM 6623 H LYS A 423 133.645 140.960 161.089 1.00 0.00 H ATOM 6624 HA LYS A 423 136.329 142.227 161.111 1.00 0.00 H ATOM 6625 1HB LYS A 423 135.553 139.364 161.727 1.00 0.00 H ATOM 6626 2HB LYS A 423 137.140 140.082 161.962 1.00 0.00 H ATOM 6627 1HG LYS A 423 134.609 140.937 163.408 1.00 0.00 H ATOM 6628 2HG LYS A 423 135.869 139.887 164.069 1.00 0.00 H ATOM 6629 1HD LYS A 423 137.524 141.718 163.767 1.00 0.00 H ATOM 6630 2HD LYS A 423 136.219 142.769 163.191 1.00 0.00 H ATOM 6631 1HE LYS A 423 135.037 142.462 165.354 1.00 0.00 H ATOM 6632 2HE LYS A 423 136.374 141.455 165.929 1.00 0.00 H ATOM 6633 1HZ LYS A 423 136.583 143.714 166.686 1.00 0.00 H ATOM 6634 2HZ LYS A 423 137.832 143.347 165.674 1.00 0.00 H ATOM 6635 3HZ LYS A 423 136.587 144.287 165.140 1.00 0.00 H ATOM 6636 N THR A 424 137.517 140.866 159.335 1.00 0.00 N ATOM 6637 CA THR A 424 138.159 140.322 158.151 1.00 0.00 C ATOM 6638 C THR A 424 138.687 138.924 158.407 1.00 0.00 C ATOM 6639 O THR A 424 139.610 138.727 159.195 1.00 0.00 O ATOM 6640 CB THR A 424 139.314 141.224 157.666 1.00 0.00 C ATOM 6641 OG1 THR A 424 138.801 142.517 157.317 1.00 0.00 O ATOM 6642 CG2 THR A 424 140.012 140.602 156.433 1.00 0.00 C ATOM 6643 H THR A 424 138.100 141.272 160.053 1.00 0.00 H ATOM 6644 HA THR A 424 137.415 140.237 157.363 1.00 0.00 H ATOM 6645 HB THR A 424 140.043 141.342 158.471 1.00 0.00 H ATOM 6646 HG1 THR A 424 138.078 142.416 156.695 1.00 0.00 H ATOM 6647 1HG2 THR A 424 140.823 141.252 156.106 1.00 0.00 H ATOM 6648 2HG2 THR A 424 140.416 139.624 156.696 1.00 0.00 H ATOM 6649 3HG2 THR A 424 139.298 140.487 155.622 1.00 0.00 H ATOM 6650 N VAL A 425 138.105 137.959 157.705 1.00 0.00 N ATOM 6651 CA VAL A 425 138.468 136.564 157.855 1.00 0.00 C ATOM 6652 C VAL A 425 139.054 136.054 156.556 1.00 0.00 C ATOM 6653 O VAL A 425 138.416 136.166 155.516 1.00 0.00 O ATOM 6654 CB VAL A 425 137.246 135.711 158.241 1.00 0.00 C ATOM 6655 CG1 VAL A 425 137.642 134.232 158.351 1.00 0.00 C ATOM 6656 CG2 VAL A 425 136.677 136.233 159.548 1.00 0.00 C ATOM 6657 H VAL A 425 137.382 138.198 157.040 1.00 0.00 H ATOM 6658 HA VAL A 425 139.188 136.472 158.668 1.00 0.00 H ATOM 6659 HB VAL A 425 136.487 135.780 157.456 1.00 0.00 H ATOM 6660 1HG1 VAL A 425 136.767 133.641 158.624 1.00 0.00 H ATOM 6661 2HG1 VAL A 425 138.029 133.881 157.396 1.00 0.00 H ATOM 6662 3HG1 VAL A 425 138.411 134.117 159.117 1.00 0.00 H ATOM 6663 1HG2 VAL A 425 135.817 135.639 159.824 1.00 0.00 H ATOM 6664 2HG2 VAL A 425 137.433 136.164 160.329 1.00 0.00 H ATOM 6665 3HG2 VAL A 425 136.376 137.275 159.429 1.00 0.00 H ATOM 6666 N ALA A 426 140.160 135.337 156.659 1.00 0.00 N ATOM 6667 CA ALA A 426 140.854 134.857 155.481 1.00 0.00 C ATOM 6668 C ALA A 426 140.985 133.330 155.421 1.00 0.00 C ATOM 6669 O ALA A 426 141.120 132.681 156.451 1.00 0.00 O ATOM 6670 CB ALA A 426 142.207 135.530 155.414 1.00 0.00 C ATOM 6671 H ALA A 426 140.638 135.299 157.548 1.00 0.00 H ATOM 6672 HA ALA A 426 140.243 135.142 154.636 1.00 0.00 H ATOM 6673 1HB ALA A 426 142.700 135.252 154.482 1.00 0.00 H ATOM 6674 2HB ALA A 426 142.081 136.610 155.451 1.00 0.00 H ATOM 6675 3HB ALA A 426 142.809 135.203 156.260 1.00 0.00 H ATOM 6676 N LEU A 427 141.020 132.785 154.192 1.00 0.00 N ATOM 6677 CA LEU A 427 141.316 131.364 153.960 1.00 0.00 C ATOM 6678 C LEU A 427 142.708 131.134 153.350 1.00 0.00 C ATOM 6679 O LEU A 427 143.118 131.838 152.418 1.00 0.00 O ATOM 6680 CB LEU A 427 140.250 130.729 153.028 1.00 0.00 C ATOM 6681 CG LEU A 427 138.762 130.885 153.427 1.00 0.00 C ATOM 6682 CD1 LEU A 427 137.873 130.125 152.403 1.00 0.00 C ATOM 6683 CD2 LEU A 427 138.556 130.365 154.802 1.00 0.00 C ATOM 6684 H LEU A 427 140.769 133.372 153.407 1.00 0.00 H ATOM 6685 HA LEU A 427 141.292 130.851 154.921 1.00 0.00 H ATOM 6686 1HB LEU A 427 140.358 131.163 152.037 1.00 0.00 H ATOM 6687 2HB LEU A 427 140.447 129.657 152.959 1.00 0.00 H ATOM 6688 HG LEU A 427 138.486 131.935 153.393 1.00 0.00 H ATOM 6689 1HD1 LEU A 427 136.823 130.233 152.680 1.00 0.00 H ATOM 6690 2HD1 LEU A 427 138.025 130.535 151.413 1.00 0.00 H ATOM 6691 3HD1 LEU A 427 138.140 129.067 152.401 1.00 0.00 H ATOM 6692 1HD2 LEU A 427 137.509 130.476 155.083 1.00 0.00 H ATOM 6693 2HD2 LEU A 427 138.830 129.312 154.840 1.00 0.00 H ATOM 6694 3HD2 LEU A 427 139.173 130.925 155.467 1.00 0.00 H ATOM 6695 N VAL A 428 143.446 130.147 153.881 1.00 0.00 N ATOM 6696 CA VAL A 428 144.762 129.812 153.322 1.00 0.00 C ATOM 6697 C VAL A 428 144.917 128.306 153.105 1.00 0.00 C ATOM 6698 O VAL A 428 144.178 127.500 153.678 1.00 0.00 O ATOM 6699 CB VAL A 428 145.926 130.282 154.220 1.00 0.00 C ATOM 6700 CG1 VAL A 428 145.863 131.714 154.404 1.00 0.00 C ATOM 6701 CG2 VAL A 428 145.881 129.578 155.531 1.00 0.00 C ATOM 6702 H VAL A 428 143.163 129.742 154.764 1.00 0.00 H ATOM 6703 HA VAL A 428 144.857 130.288 152.345 1.00 0.00 H ATOM 6704 HB VAL A 428 146.869 130.063 153.732 1.00 0.00 H ATOM 6705 1HG1 VAL A 428 146.686 132.030 155.037 1.00 0.00 H ATOM 6706 2HG1 VAL A 428 145.938 132.209 153.435 1.00 0.00 H ATOM 6707 3HG1 VAL A 428 144.921 131.969 154.875 1.00 0.00 H ATOM 6708 1HG2 VAL A 428 146.709 129.919 156.154 1.00 0.00 H ATOM 6709 2HG2 VAL A 428 144.945 129.796 156.025 1.00 0.00 H ATOM 6710 3HG2 VAL A 428 145.967 128.505 155.367 1.00 0.00 H ATOM 6711 N GLY A 429 145.950 127.939 152.352 1.00 0.00 N ATOM 6712 CA GLY A 429 146.272 126.535 152.114 1.00 0.00 C ATOM 6713 C GLY A 429 146.841 126.322 150.718 1.00 0.00 C ATOM 6714 O GLY A 429 146.591 127.108 149.802 1.00 0.00 O ATOM 6715 H GLY A 429 146.525 128.652 151.927 1.00 0.00 H ATOM 6716 1HA GLY A 429 146.994 126.197 152.859 1.00 0.00 H ATOM 6717 2HA GLY A 429 145.375 125.929 152.238 1.00 0.00 H ATOM 6718 N GLN A 430 147.619 125.246 150.553 1.00 0.00 N ATOM 6719 CA GLN A 430 148.299 124.972 149.285 1.00 0.00 C ATOM 6720 C GLN A 430 147.268 124.772 148.183 1.00 0.00 C ATOM 6721 O GLN A 430 147.481 125.152 147.031 1.00 0.00 O ATOM 6722 CB GLN A 430 149.199 123.737 149.400 1.00 0.00 C ATOM 6723 CG GLN A 430 150.353 123.892 150.366 1.00 0.00 C ATOM 6724 CD GLN A 430 151.360 124.941 149.897 1.00 0.00 C ATOM 6725 OE1 GLN A 430 151.591 125.953 150.568 1.00 0.00 O ATOM 6726 NE2 GLN A 430 151.965 124.702 148.741 1.00 0.00 N ATOM 6727 H GLN A 430 147.733 124.599 151.321 1.00 0.00 H ATOM 6728 HA GLN A 430 148.928 125.826 149.031 1.00 0.00 H ATOM 6729 1HB GLN A 430 148.604 122.883 149.723 1.00 0.00 H ATOM 6730 2HB GLN A 430 149.612 123.496 148.422 1.00 0.00 H ATOM 6731 1HG GLN A 430 149.962 124.198 151.333 1.00 0.00 H ATOM 6732 2HG GLN A 430 150.869 122.937 150.457 1.00 0.00 H ATOM 6733 1HE2 GLN A 430 152.636 125.353 148.382 1.00 0.00 H ATOM 6734 2HE2 GLN A 430 151.752 123.871 148.227 1.00 0.00 H ATOM 6735 N SER A 431 146.154 124.140 148.554 1.00 0.00 N ATOM 6736 CA SER A 431 145.034 123.906 147.659 1.00 0.00 C ATOM 6737 C SER A 431 143.764 123.702 148.481 1.00 0.00 C ATOM 6738 O SER A 431 142.695 123.456 147.918 1.00 0.00 O ATOM 6739 CB SER A 431 145.296 122.698 146.783 1.00 0.00 C ATOM 6740 OG SER A 431 145.421 121.537 147.557 1.00 0.00 O ATOM 6741 H SER A 431 146.088 123.809 149.505 1.00 0.00 H ATOM 6742 HA SER A 431 144.901 124.783 147.024 1.00 0.00 H ATOM 6743 1HB SER A 431 144.480 122.579 146.073 1.00 0.00 H ATOM 6744 2HB SER A 431 146.208 122.856 146.210 1.00 0.00 H ATOM 6745 HG SER A 431 144.611 121.473 148.070 1.00 0.00 H ATOM 6746 N GLY A 432 143.951 123.586 149.811 1.00 0.00 N ATOM 6747 CA GLY A 432 142.896 123.364 150.817 1.00 0.00 C ATOM 6748 C GLY A 432 142.244 121.967 150.833 1.00 0.00 C ATOM 6749 O GLY A 432 142.039 121.378 151.898 1.00 0.00 O ATOM 6750 H GLY A 432 144.875 123.792 150.163 1.00 0.00 H ATOM 6751 1HA GLY A 432 143.319 123.539 151.807 1.00 0.00 H ATOM 6752 2HA GLY A 432 142.105 124.093 150.654 1.00 0.00 H ATOM 6753 N GLY A 433 141.881 121.489 149.652 1.00 0.00 N ATOM 6754 CA GLY A 433 141.066 120.308 149.452 1.00 0.00 C ATOM 6755 C GLY A 433 139.724 120.801 148.938 1.00 0.00 C ATOM 6756 O GLY A 433 138.695 120.138 149.073 1.00 0.00 O ATOM 6757 H GLY A 433 142.147 122.010 148.840 1.00 0.00 H ATOM 6758 1HA GLY A 433 141.549 119.633 148.747 1.00 0.00 H ATOM 6759 2HA GLY A 433 140.965 119.756 150.387 1.00 0.00 H ATOM 6760 N GLY A 434 139.746 122.048 148.460 1.00 0.00 N ATOM 6761 CA GLY A 434 138.576 122.723 147.918 1.00 0.00 C ATOM 6762 C GLY A 434 138.214 123.952 148.742 1.00 0.00 C ATOM 6763 O GLY A 434 137.043 124.192 149.014 1.00 0.00 O ATOM 6764 H GLY A 434 140.647 122.497 148.353 1.00 0.00 H ATOM 6765 1HA GLY A 434 138.771 123.019 146.887 1.00 0.00 H ATOM 6766 2HA GLY A 434 137.732 122.035 147.898 1.00 0.00 H ATOM 6767 N LYS A 435 139.222 124.762 149.085 1.00 0.00 N ATOM 6768 CA LYS A 435 139.012 126.039 149.780 1.00 0.00 C ATOM 6769 C LYS A 435 138.114 126.979 148.958 1.00 0.00 C ATOM 6770 O LYS A 435 137.470 127.870 149.513 1.00 0.00 O ATOM 6771 CB LYS A 435 140.354 126.719 150.074 1.00 0.00 C ATOM 6772 CG LYS A 435 141.158 127.158 148.859 1.00 0.00 C ATOM 6773 CD LYS A 435 142.507 127.757 149.284 1.00 0.00 C ATOM 6774 CE LYS A 435 143.323 128.195 148.082 1.00 0.00 C ATOM 6775 NZ LYS A 435 144.633 128.799 148.481 1.00 0.00 N ATOM 6776 H LYS A 435 140.166 124.465 148.884 1.00 0.00 H ATOM 6777 HA LYS A 435 138.502 125.842 150.722 1.00 0.00 H ATOM 6778 1HB LYS A 435 140.186 127.609 150.685 1.00 0.00 H ATOM 6779 2HB LYS A 435 140.987 126.042 150.647 1.00 0.00 H ATOM 6780 1HG LYS A 435 141.335 126.298 148.210 1.00 0.00 H ATOM 6781 2HG LYS A 435 140.597 127.904 148.299 1.00 0.00 H ATOM 6782 1HD LYS A 435 142.336 128.622 149.930 1.00 0.00 H ATOM 6783 2HD LYS A 435 143.078 127.013 149.847 1.00 0.00 H ATOM 6784 1HE LYS A 435 143.511 127.332 147.444 1.00 0.00 H ATOM 6785 2HE LYS A 435 142.755 128.931 147.512 1.00 0.00 H ATOM 6786 1HZ LYS A 435 145.142 129.076 147.653 1.00 0.00 H ATOM 6787 2HZ LYS A 435 144.468 129.609 149.062 1.00 0.00 H ATOM 6788 3HZ LYS A 435 145.194 128.114 149.008 1.00 0.00 H ATOM 6789 N SER A 436 138.054 126.762 147.636 1.00 0.00 N ATOM 6790 CA SER A 436 137.155 127.533 146.779 1.00 0.00 C ATOM 6791 C SER A 436 135.715 127.202 147.154 1.00 0.00 C ATOM 6792 O SER A 436 134.879 128.096 147.290 1.00 0.00 O ATOM 6793 CB SER A 436 137.414 127.219 145.319 1.00 0.00 C ATOM 6794 OG SER A 436 138.703 127.616 144.938 1.00 0.00 O ATOM 6795 H SER A 436 138.686 126.097 147.215 1.00 0.00 H ATOM 6796 HA SER A 436 137.336 128.597 146.943 1.00 0.00 H ATOM 6797 1HB SER A 436 137.296 126.147 145.154 1.00 0.00 H ATOM 6798 2HB SER A 436 136.675 127.729 144.703 1.00 0.00 H ATOM 6799 HG SER A 436 139.308 127.100 145.475 1.00 0.00 H ATOM 6800 N THR A 437 135.473 125.909 147.418 1.00 0.00 N ATOM 6801 CA THR A 437 134.161 125.401 147.805 1.00 0.00 C ATOM 6802 C THR A 437 133.778 125.932 149.161 1.00 0.00 C ATOM 6803 O THR A 437 132.659 126.394 149.344 1.00 0.00 O ATOM 6804 CB THR A 437 134.109 123.858 147.861 1.00 0.00 C ATOM 6805 OG1 THR A 437 134.393 123.321 146.561 1.00 0.00 O ATOM 6806 CG2 THR A 437 132.722 123.400 148.315 1.00 0.00 C ATOM 6807 H THR A 437 136.221 125.244 147.283 1.00 0.00 H ATOM 6808 HA THR A 437 133.429 125.725 147.066 1.00 0.00 H ATOM 6809 HB THR A 437 134.850 123.492 148.554 1.00 0.00 H ATOM 6810 HG1 THR A 437 135.279 123.579 146.296 1.00 0.00 H ATOM 6811 1HG2 THR A 437 132.688 122.312 148.354 1.00 0.00 H ATOM 6812 2HG2 THR A 437 132.514 123.804 149.305 1.00 0.00 H ATOM 6813 3HG2 THR A 437 131.970 123.757 147.612 1.00 0.00 H ATOM 6814 N VAL A 438 134.761 126.012 150.060 1.00 0.00 N ATOM 6815 CA VAL A 438 134.499 126.453 151.422 1.00 0.00 C ATOM 6816 C VAL A 438 133.939 127.859 151.397 1.00 0.00 C ATOM 6817 O VAL A 438 132.945 128.167 152.052 1.00 0.00 O ATOM 6818 CB VAL A 438 135.792 126.423 152.280 1.00 0.00 C ATOM 6819 CG1 VAL A 438 135.539 127.073 153.633 1.00 0.00 C ATOM 6820 CG2 VAL A 438 136.261 125.041 152.445 1.00 0.00 C ATOM 6821 H VAL A 438 135.622 125.515 149.871 1.00 0.00 H ATOM 6822 HA VAL A 438 133.786 125.767 151.883 1.00 0.00 H ATOM 6823 HB VAL A 438 136.563 127.002 151.791 1.00 0.00 H ATOM 6824 1HG1 VAL A 438 136.456 127.046 154.227 1.00 0.00 H ATOM 6825 2HG1 VAL A 438 135.232 128.108 153.488 1.00 0.00 H ATOM 6826 3HG1 VAL A 438 134.753 126.529 154.157 1.00 0.00 H ATOM 6827 1HG2 VAL A 438 137.165 125.034 153.046 1.00 0.00 H ATOM 6828 2HG2 VAL A 438 135.502 124.474 152.931 1.00 0.00 H ATOM 6829 3HG2 VAL A 438 136.471 124.610 151.473 1.00 0.00 H ATOM 6830 N ALA A 439 134.527 128.690 150.544 1.00 0.00 N ATOM 6831 CA ALA A 439 134.059 130.046 150.366 1.00 0.00 C ATOM 6832 C ALA A 439 132.665 130.032 149.723 1.00 0.00 C ATOM 6833 O ALA A 439 131.708 130.572 150.276 1.00 0.00 O ATOM 6834 CB ALA A 439 135.038 130.833 149.511 1.00 0.00 C ATOM 6835 H ALA A 439 135.450 128.447 150.198 1.00 0.00 H ATOM 6836 HA ALA A 439 133.984 130.535 151.338 1.00 0.00 H ATOM 6837 1HB ALA A 439 134.657 131.844 149.359 1.00 0.00 H ATOM 6838 2HB ALA A 439 136.003 130.878 150.017 1.00 0.00 H ATOM 6839 3HB ALA A 439 135.156 130.342 148.547 1.00 0.00 H ATOM 6840 N ALA A 440 132.495 129.136 148.736 1.00 0.00 N ATOM 6841 CA ALA A 440 131.279 129.028 147.918 1.00 0.00 C ATOM 6842 C ALA A 440 130.213 128.130 148.556 1.00 0.00 C ATOM 6843 O ALA A 440 129.677 127.231 147.907 1.00 0.00 O ATOM 6844 CB ALA A 440 131.653 128.497 146.545 1.00 0.00 C ATOM 6845 H ALA A 440 133.317 128.660 148.390 1.00 0.00 H ATOM 6846 HA ALA A 440 130.835 130.018 147.812 1.00 0.00 H ATOM 6847 1HB ALA A 440 130.767 128.400 145.932 1.00 0.00 H ATOM 6848 2HB ALA A 440 132.346 129.189 146.067 1.00 0.00 H ATOM 6849 3HB ALA A 440 132.124 127.526 146.650 1.00 0.00 H ATOM 6850 N LEU A 441 129.872 128.419 149.800 1.00 0.00 N ATOM 6851 CA LEU A 441 128.824 127.709 150.529 1.00 0.00 C ATOM 6852 C LEU A 441 127.640 128.616 150.786 1.00 0.00 C ATOM 6853 O LEU A 441 126.489 128.271 150.521 1.00 0.00 O ATOM 6854 CB LEU A 441 129.357 127.176 151.863 1.00 0.00 C ATOM 6855 CG LEU A 441 130.416 126.124 151.782 1.00 0.00 C ATOM 6856 CD1 LEU A 441 130.884 125.812 153.191 1.00 0.00 C ATOM 6857 CD2 LEU A 441 129.845 124.882 151.083 1.00 0.00 C ATOM 6858 H LEU A 441 130.350 129.185 150.253 1.00 0.00 H ATOM 6859 HA LEU A 441 128.495 126.860 149.931 1.00 0.00 H ATOM 6860 1HB LEU A 441 129.771 128.009 152.431 1.00 0.00 H ATOM 6861 2HB LEU A 441 128.525 126.755 152.426 1.00 0.00 H ATOM 6862 HG LEU A 441 131.249 126.494 151.228 1.00 0.00 H ATOM 6863 1HD1 LEU A 441 131.639 125.064 153.160 1.00 0.00 H ATOM 6864 2HD1 LEU A 441 131.289 126.713 153.649 1.00 0.00 H ATOM 6865 3HD1 LEU A 441 130.049 125.452 153.775 1.00 0.00 H ATOM 6866 1HD2 LEU A 441 130.606 124.117 151.020 1.00 0.00 H ATOM 6867 2HD2 LEU A 441 128.996 124.501 151.650 1.00 0.00 H ATOM 6868 3HD2 LEU A 441 129.518 125.149 150.078 1.00 0.00 H ATOM 6869 N LEU A 442 127.989 129.825 151.190 1.00 0.00 N ATOM 6870 CA LEU A 442 127.102 130.890 151.616 1.00 0.00 C ATOM 6871 C LEU A 442 126.043 131.302 150.613 1.00 0.00 C ATOM 6872 O LEU A 442 124.944 131.699 150.988 1.00 0.00 O ATOM 6873 CB LEU A 442 127.957 132.097 151.965 1.00 0.00 C ATOM 6874 CG LEU A 442 127.249 133.264 152.560 1.00 0.00 C ATOM 6875 CD1 LEU A 442 126.598 132.862 153.884 1.00 0.00 C ATOM 6876 CD2 LEU A 442 128.258 134.357 152.744 1.00 0.00 C ATOM 6877 H LEU A 442 128.974 129.979 151.348 1.00 0.00 H ATOM 6878 HA LEU A 442 126.562 130.539 152.495 1.00 0.00 H ATOM 6879 1HB LEU A 442 128.718 131.786 152.673 1.00 0.00 H ATOM 6880 2HB LEU A 442 128.453 132.445 151.057 1.00 0.00 H ATOM 6881 HG LEU A 442 126.473 133.581 151.903 1.00 0.00 H ATOM 6882 1HD1 LEU A 442 126.081 133.725 154.312 1.00 0.00 H ATOM 6883 2HD1 LEU A 442 125.880 132.060 153.711 1.00 0.00 H ATOM 6884 3HD1 LEU A 442 127.363 132.520 154.576 1.00 0.00 H ATOM 6885 1HD2 LEU A 442 127.771 135.230 153.177 1.00 0.00 H ATOM 6886 2HD2 LEU A 442 129.040 134.007 153.406 1.00 0.00 H ATOM 6887 3HD2 LEU A 442 128.687 134.624 151.780 1.00 0.00 H ATOM 6888 N GLU A 443 126.370 131.205 149.337 1.00 0.00 N ATOM 6889 CA GLU A 443 125.463 131.582 148.265 1.00 0.00 C ATOM 6890 C GLU A 443 124.630 130.415 147.737 1.00 0.00 C ATOM 6891 O GLU A 443 123.920 130.570 146.751 1.00 0.00 O ATOM 6892 CB GLU A 443 126.242 132.197 147.111 1.00 0.00 C ATOM 6893 CG GLU A 443 126.928 133.504 147.482 1.00 0.00 C ATOM 6894 CD GLU A 443 127.693 134.117 146.359 1.00 0.00 C ATOM 6895 OE1 GLU A 443 127.179 134.153 145.267 1.00 0.00 O ATOM 6896 OE2 GLU A 443 128.794 134.551 146.586 1.00 0.00 O ATOM 6897 H GLU A 443 127.294 130.877 149.093 1.00 0.00 H ATOM 6898 HA GLU A 443 124.771 132.332 148.653 1.00 0.00 H ATOM 6899 1HB GLU A 443 126.991 131.497 146.774 1.00 0.00 H ATOM 6900 2HB GLU A 443 125.568 132.385 146.276 1.00 0.00 H ATOM 6901 1HG GLU A 443 126.172 134.214 147.815 1.00 0.00 H ATOM 6902 2HG GLU A 443 127.609 133.321 148.315 1.00 0.00 H ATOM 6903 N ARG A 444 124.726 129.250 148.393 1.00 0.00 N ATOM 6904 CA ARG A 444 123.972 128.041 148.048 1.00 0.00 C ATOM 6905 C ARG A 444 124.143 127.621 146.612 1.00 0.00 C ATOM 6906 O ARG A 444 123.157 127.424 145.903 1.00 0.00 O ATOM 6907 CB ARG A 444 122.466 128.181 148.294 1.00 0.00 C ATOM 6908 CG ARG A 444 122.051 128.485 149.697 1.00 0.00 C ATOM 6909 CD ARG A 444 122.136 127.285 150.543 1.00 0.00 C ATOM 6910 NE ARG A 444 121.269 126.235 150.048 1.00 0.00 N ATOM 6911 CZ ARG A 444 119.932 126.235 150.158 1.00 0.00 C ATOM 6912 NH1 ARG A 444 119.328 127.237 150.746 1.00 0.00 N ATOM 6913 NH2 ARG A 444 119.231 125.227 149.672 1.00 0.00 N ATOM 6914 H ARG A 444 125.430 129.153 149.107 1.00 0.00 H ATOM 6915 HA ARG A 444 124.317 127.234 148.695 1.00 0.00 H ATOM 6916 1HB ARG A 444 122.054 128.964 147.682 1.00 0.00 H ATOM 6917 2HB ARG A 444 121.965 127.256 148.008 1.00 0.00 H ATOM 6918 1HG ARG A 444 122.705 129.251 150.113 1.00 0.00 H ATOM 6919 2HG ARG A 444 121.023 128.846 149.704 1.00 0.00 H ATOM 6920 1HD ARG A 444 123.161 126.914 150.547 1.00 0.00 H ATOM 6921 2HD ARG A 444 121.839 127.527 151.552 1.00 0.00 H ATOM 6922 HE ARG A 444 121.703 125.446 149.588 1.00 0.00 H ATOM 6923 1HH1 ARG A 444 119.869 128.007 151.116 1.00 0.00 H ATOM 6924 2HH1 ARG A 444 118.323 127.242 150.830 1.00 0.00 H ATOM 6925 1HH2 ARG A 444 119.707 124.456 149.219 1.00 0.00 H ATOM 6926 2HH2 ARG A 444 118.226 125.226 149.753 1.00 0.00 H ATOM 6927 N PHE A 445 125.390 127.447 146.175 1.00 0.00 N ATOM 6928 CA PHE A 445 125.594 126.968 144.824 1.00 0.00 C ATOM 6929 C PHE A 445 125.329 125.470 144.797 1.00 0.00 C ATOM 6930 O PHE A 445 124.828 124.924 143.815 1.00 0.00 O ATOM 6931 CB PHE A 445 127.012 127.273 144.361 1.00 0.00 C ATOM 6932 CG PHE A 445 127.250 128.709 144.136 1.00 0.00 C ATOM 6933 CD1 PHE A 445 128.166 129.390 144.904 1.00 0.00 C ATOM 6934 CD2 PHE A 445 126.560 129.390 143.155 1.00 0.00 C ATOM 6935 CE1 PHE A 445 128.395 130.732 144.701 1.00 0.00 C ATOM 6936 CE2 PHE A 445 126.779 130.729 142.940 1.00 0.00 C ATOM 6937 CZ PHE A 445 127.700 131.405 143.715 1.00 0.00 C ATOM 6938 H PHE A 445 126.175 127.601 146.792 1.00 0.00 H ATOM 6939 HA PHE A 445 124.898 127.477 144.155 1.00 0.00 H ATOM 6940 1HB PHE A 445 127.725 126.916 145.106 1.00 0.00 H ATOM 6941 2HB PHE A 445 127.215 126.744 143.441 1.00 0.00 H ATOM 6942 HD1 PHE A 445 128.710 128.853 145.677 1.00 0.00 H ATOM 6943 HD2 PHE A 445 125.833 128.848 142.544 1.00 0.00 H ATOM 6944 HE1 PHE A 445 129.123 131.260 145.318 1.00 0.00 H ATOM 6945 HE2 PHE A 445 126.229 131.256 142.161 1.00 0.00 H ATOM 6946 HZ PHE A 445 127.876 132.467 143.552 1.00 0.00 H ATOM 6947 N TYR A 446 125.729 124.806 145.886 1.00 0.00 N ATOM 6948 CA TYR A 446 125.566 123.372 146.041 1.00 0.00 C ATOM 6949 C TYR A 446 125.092 123.057 147.459 1.00 0.00 C ATOM 6950 O TYR A 446 125.703 123.506 148.430 1.00 0.00 O ATOM 6951 CB TYR A 446 126.865 122.607 145.739 1.00 0.00 C ATOM 6952 CG TYR A 446 127.593 123.023 144.478 1.00 0.00 C ATOM 6953 CD1 TYR A 446 128.535 124.034 144.524 1.00 0.00 C ATOM 6954 CD2 TYR A 446 127.313 122.388 143.276 1.00 0.00 C ATOM 6955 CE1 TYR A 446 129.195 124.410 143.378 1.00 0.00 C ATOM 6956 CE2 TYR A 446 127.975 122.766 142.129 1.00 0.00 C ATOM 6957 CZ TYR A 446 128.911 123.770 142.178 1.00 0.00 C ATOM 6958 OH TYR A 446 129.572 124.149 141.038 1.00 0.00 O ATOM 6959 H TYR A 446 126.169 125.323 146.633 1.00 0.00 H ATOM 6960 HA TYR A 446 124.806 123.026 145.341 1.00 0.00 H ATOM 6961 1HB TYR A 446 127.560 122.734 146.571 1.00 0.00 H ATOM 6962 2HB TYR A 446 126.642 121.551 145.653 1.00 0.00 H ATOM 6963 HD1 TYR A 446 128.754 124.530 145.470 1.00 0.00 H ATOM 6964 HD2 TYR A 446 126.570 121.593 143.240 1.00 0.00 H ATOM 6965 HE1 TYR A 446 129.937 125.206 143.415 1.00 0.00 H ATOM 6966 HE2 TYR A 446 127.755 122.269 141.183 1.00 0.00 H ATOM 6967 HH TYR A 446 129.357 123.539 140.327 1.00 0.00 H ATOM 6968 N ASP A 447 124.034 122.269 147.587 1.00 0.00 N ATOM 6969 CA ASP A 447 123.572 121.896 148.922 1.00 0.00 C ATOM 6970 C ASP A 447 124.587 120.937 149.551 1.00 0.00 C ATOM 6971 O ASP A 447 125.138 120.092 148.846 1.00 0.00 O ATOM 6972 CB ASP A 447 122.190 121.239 148.874 1.00 0.00 C ATOM 6973 CG ASP A 447 121.062 122.243 148.666 1.00 0.00 C ATOM 6974 OD1 ASP A 447 121.307 123.412 148.824 1.00 0.00 O ATOM 6975 OD2 ASP A 447 119.972 121.825 148.354 1.00 0.00 O ATOM 6976 H ASP A 447 123.559 121.913 146.769 1.00 0.00 H ATOM 6977 HA ASP A 447 123.506 122.804 149.515 1.00 0.00 H ATOM 6978 1HB ASP A 447 122.162 120.511 148.063 1.00 0.00 H ATOM 6979 2HB ASP A 447 122.009 120.700 149.804 1.00 0.00 H ATOM 6980 N PRO A 448 124.860 121.038 150.870 1.00 0.00 N ATOM 6981 CA PRO A 448 125.677 120.108 151.627 1.00 0.00 C ATOM 6982 C PRO A 448 124.895 118.822 151.833 1.00 0.00 C ATOM 6983 O PRO A 448 123.679 118.801 151.636 1.00 0.00 O ATOM 6984 CB PRO A 448 125.936 120.862 152.936 1.00 0.00 C ATOM 6985 CG PRO A 448 124.705 121.721 153.131 1.00 0.00 C ATOM 6986 CD PRO A 448 124.269 122.117 151.719 1.00 0.00 C ATOM 6987 HA PRO A 448 126.623 119.928 151.097 1.00 0.00 H ATOM 6988 1HB PRO A 448 126.089 120.143 153.759 1.00 0.00 H ATOM 6989 2HB PRO A 448 126.858 121.455 152.852 1.00 0.00 H ATOM 6990 1HG PRO A 448 123.928 121.153 153.665 1.00 0.00 H ATOM 6991 2HG PRO A 448 124.946 122.595 153.754 1.00 0.00 H ATOM 6992 1HD PRO A 448 123.170 122.127 151.675 1.00 0.00 H ATOM 6993 2HD PRO A 448 124.677 123.106 151.458 1.00 0.00 H ATOM 6994 N THR A 449 125.594 117.717 152.058 1.00 0.00 N ATOM 6995 CA THR A 449 124.889 116.514 152.465 1.00 0.00 C ATOM 6996 C THR A 449 124.350 116.706 153.884 1.00 0.00 C ATOM 6997 O THR A 449 123.188 116.404 154.159 1.00 0.00 O ATOM 6998 CB THR A 449 125.808 115.280 152.400 1.00 0.00 C ATOM 6999 OG1 THR A 449 126.265 115.096 151.053 1.00 0.00 O ATOM 7000 CG2 THR A 449 125.066 114.039 152.854 1.00 0.00 C ATOM 7001 H THR A 449 126.585 117.780 152.250 1.00 0.00 H ATOM 7002 HA THR A 449 124.058 116.343 151.779 1.00 0.00 H ATOM 7003 HB THR A 449 126.672 115.439 153.047 1.00 0.00 H ATOM 7004 HG1 THR A 449 126.608 115.927 150.715 1.00 0.00 H ATOM 7005 1HG2 THR A 449 125.731 113.178 152.802 1.00 0.00 H ATOM 7006 2HG2 THR A 449 124.727 114.166 153.868 1.00 0.00 H ATOM 7007 3HG2 THR A 449 124.206 113.872 152.207 1.00 0.00 H ATOM 7008 N GLU A 450 125.184 117.282 154.759 1.00 0.00 N ATOM 7009 CA GLU A 450 124.784 117.521 156.156 1.00 0.00 C ATOM 7010 C GLU A 450 125.189 118.918 156.586 1.00 0.00 C ATOM 7011 O GLU A 450 126.234 119.425 156.188 1.00 0.00 O ATOM 7012 CB GLU A 450 125.382 116.517 157.152 1.00 0.00 C ATOM 7013 CG GLU A 450 125.062 115.062 156.875 1.00 0.00 C ATOM 7014 CD GLU A 450 125.589 114.128 157.931 1.00 0.00 C ATOM 7015 OE1 GLU A 450 126.162 114.598 158.883 1.00 0.00 O ATOM 7016 OE2 GLU A 450 125.417 112.940 157.784 1.00 0.00 O ATOM 7017 H GLU A 450 126.151 117.438 154.477 1.00 0.00 H ATOM 7018 HA GLU A 450 123.698 117.458 156.222 1.00 0.00 H ATOM 7019 1HB GLU A 450 126.447 116.610 157.164 1.00 0.00 H ATOM 7020 2HB GLU A 450 125.024 116.743 158.155 1.00 0.00 H ATOM 7021 1HG GLU A 450 123.982 114.945 156.812 1.00 0.00 H ATOM 7022 2HG GLU A 450 125.483 114.794 155.924 1.00 0.00 H ATOM 7023 N GLY A 451 124.512 119.422 157.614 1.00 0.00 N ATOM 7024 CA GLY A 451 124.913 120.683 158.230 1.00 0.00 C ATOM 7025 C GLY A 451 124.117 121.854 157.693 1.00 0.00 C ATOM 7026 O GLY A 451 123.192 121.677 156.900 1.00 0.00 O ATOM 7027 H GLY A 451 123.668 118.962 157.925 1.00 0.00 H ATOM 7028 1HA GLY A 451 124.778 120.619 159.310 1.00 0.00 H ATOM 7029 2HA GLY A 451 125.970 120.856 158.050 1.00 0.00 H ATOM 7030 N ALA A 452 124.445 123.046 158.181 1.00 0.00 N ATOM 7031 CA ALA A 452 123.707 124.243 157.800 1.00 0.00 C ATOM 7032 C ALA A 452 124.504 125.516 158.032 1.00 0.00 C ATOM 7033 O ALA A 452 125.542 125.501 158.689 1.00 0.00 O ATOM 7034 CB ALA A 452 122.373 124.291 158.529 1.00 0.00 C ATOM 7035 H ALA A 452 125.252 123.107 158.795 1.00 0.00 H ATOM 7036 HA ALA A 452 123.536 124.174 156.725 1.00 0.00 H ATOM 7037 1HB ALA A 452 121.788 125.136 158.163 1.00 0.00 H ATOM 7038 2HB ALA A 452 121.825 123.365 158.350 1.00 0.00 H ATOM 7039 3HB ALA A 452 122.550 124.407 159.598 1.00 0.00 H ATOM 7040 N VAL A 453 124.102 126.600 157.369 1.00 0.00 N ATOM 7041 CA VAL A 453 124.757 127.872 157.633 1.00 0.00 C ATOM 7042 C VAL A 453 123.759 128.878 158.251 1.00 0.00 C ATOM 7043 O VAL A 453 122.607 128.991 157.808 1.00 0.00 O ATOM 7044 CB VAL A 453 125.341 128.451 156.336 1.00 0.00 C ATOM 7045 CG1 VAL A 453 126.109 129.736 156.638 1.00 0.00 C ATOM 7046 CG2 VAL A 453 126.231 127.403 155.692 1.00 0.00 C ATOM 7047 H VAL A 453 123.299 126.555 156.757 1.00 0.00 H ATOM 7048 HA VAL A 453 125.570 127.691 158.321 1.00 0.00 H ATOM 7049 HB VAL A 453 124.529 128.713 155.656 1.00 0.00 H ATOM 7050 1HG1 VAL A 453 126.519 130.140 155.714 1.00 0.00 H ATOM 7051 2HG1 VAL A 453 125.455 130.445 157.071 1.00 0.00 H ATOM 7052 3HG1 VAL A 453 126.923 129.520 157.332 1.00 0.00 H ATOM 7053 1HG2 VAL A 453 126.652 127.800 154.769 1.00 0.00 H ATOM 7054 2HG2 VAL A 453 127.031 127.148 156.375 1.00 0.00 H ATOM 7055 3HG2 VAL A 453 125.646 126.512 155.468 1.00 0.00 H ATOM 7056 N GLN A 454 124.195 129.532 159.342 1.00 0.00 N ATOM 7057 CA GLN A 454 123.399 130.540 160.048 1.00 0.00 C ATOM 7058 C GLN A 454 123.778 131.983 159.725 1.00 0.00 C ATOM 7059 O GLN A 454 124.933 132.391 159.767 1.00 0.00 O ATOM 7060 CB GLN A 454 123.512 130.326 161.555 1.00 0.00 C ATOM 7061 CG GLN A 454 122.731 131.301 162.396 1.00 0.00 C ATOM 7062 CD GLN A 454 122.825 130.974 163.877 1.00 0.00 C ATOM 7063 OE1 GLN A 454 122.411 129.901 164.315 1.00 0.00 O ATOM 7064 NE2 GLN A 454 123.371 131.901 164.656 1.00 0.00 N ATOM 7065 H GLN A 454 125.152 129.382 159.629 1.00 0.00 H ATOM 7066 HA GLN A 454 122.361 130.428 159.735 1.00 0.00 H ATOM 7067 1HB GLN A 454 123.167 129.324 161.806 1.00 0.00 H ATOM 7068 2HB GLN A 454 124.535 130.395 161.850 1.00 0.00 H ATOM 7069 1HG GLN A 454 123.129 132.303 162.235 1.00 0.00 H ATOM 7070 2HG GLN A 454 121.682 131.263 162.098 1.00 0.00 H ATOM 7071 1HE2 GLN A 454 123.459 131.739 165.640 1.00 0.00 H ATOM 7072 2HE2 GLN A 454 123.696 132.761 164.261 1.00 0.00 H ATOM 7073 N LEU A 455 122.812 132.667 159.128 1.00 0.00 N ATOM 7074 CA LEU A 455 122.956 134.017 158.602 1.00 0.00 C ATOM 7075 C LEU A 455 122.307 135.053 159.497 1.00 0.00 C ATOM 7076 O LEU A 455 121.100 135.026 159.693 1.00 0.00 O ATOM 7077 CB LEU A 455 122.345 134.079 157.209 1.00 0.00 C ATOM 7078 CG LEU A 455 123.187 133.594 156.067 1.00 0.00 C ATOM 7079 CD1 LEU A 455 123.595 132.217 156.321 1.00 0.00 C ATOM 7080 CD2 LEU A 455 122.396 133.707 154.791 1.00 0.00 C ATOM 7081 H LEU A 455 121.914 132.228 159.011 1.00 0.00 H ATOM 7082 HA LEU A 455 124.018 134.252 158.561 1.00 0.00 H ATOM 7083 1HB LEU A 455 121.433 133.486 157.204 1.00 0.00 H ATOM 7084 2HB LEU A 455 122.089 135.089 157.000 1.00 0.00 H ATOM 7085 HG LEU A 455 124.078 134.192 155.991 1.00 0.00 H ATOM 7086 1HD1 LEU A 455 124.206 131.865 155.492 1.00 0.00 H ATOM 7087 2HD1 LEU A 455 124.151 132.172 157.210 1.00 0.00 H ATOM 7088 3HD1 LEU A 455 122.719 131.599 156.414 1.00 0.00 H ATOM 7089 1HD2 LEU A 455 122.996 133.360 153.962 1.00 0.00 H ATOM 7090 2HD2 LEU A 455 121.502 133.103 154.867 1.00 0.00 H ATOM 7091 3HD2 LEU A 455 122.116 134.740 154.624 1.00 0.00 H ATOM 7092 N ASP A 456 123.107 135.752 160.300 1.00 0.00 N ATOM 7093 CA ASP A 456 122.556 136.674 161.308 1.00 0.00 C ATOM 7094 C ASP A 456 121.384 136.087 162.130 1.00 0.00 C ATOM 7095 O ASP A 456 120.270 136.614 162.114 1.00 0.00 O ATOM 7096 CB ASP A 456 122.089 137.975 160.634 1.00 0.00 C ATOM 7097 CG ASP A 456 121.873 139.134 161.620 1.00 0.00 C ATOM 7098 OD1 ASP A 456 122.479 139.118 162.667 1.00 0.00 O ATOM 7099 OD2 ASP A 456 121.101 140.020 161.311 1.00 0.00 O ATOM 7100 H ASP A 456 124.108 135.574 160.307 1.00 0.00 H ATOM 7101 HA ASP A 456 123.352 136.910 162.016 1.00 0.00 H ATOM 7102 1HB ASP A 456 122.827 138.287 159.894 1.00 0.00 H ATOM 7103 2HB ASP A 456 121.161 137.795 160.110 1.00 0.00 H ATOM 7104 N GLY A 457 121.548 134.830 162.567 1.00 0.00 N ATOM 7105 CA GLY A 457 120.579 134.110 163.403 1.00 0.00 C ATOM 7106 C GLY A 457 119.508 133.266 162.681 1.00 0.00 C ATOM 7107 O GLY A 457 118.761 132.543 163.344 1.00 0.00 O ATOM 7108 H GLY A 457 122.449 134.397 162.424 1.00 0.00 H ATOM 7109 1HA GLY A 457 121.125 133.438 164.060 1.00 0.00 H ATOM 7110 2HA GLY A 457 120.053 134.838 164.018 1.00 0.00 H ATOM 7111 N VAL A 458 119.446 133.320 161.352 1.00 0.00 N ATOM 7112 CA VAL A 458 118.438 132.572 160.596 1.00 0.00 C ATOM 7113 C VAL A 458 119.067 131.512 159.690 1.00 0.00 C ATOM 7114 O VAL A 458 120.078 131.737 159.038 1.00 0.00 O ATOM 7115 CB VAL A 458 117.604 133.538 159.729 1.00 0.00 C ATOM 7116 CG1 VAL A 458 116.577 132.774 158.884 1.00 0.00 C ATOM 7117 CG2 VAL A 458 116.931 134.534 160.628 1.00 0.00 C ATOM 7118 H VAL A 458 120.080 133.911 160.845 1.00 0.00 H ATOM 7119 HA VAL A 458 117.781 132.063 161.300 1.00 0.00 H ATOM 7120 HB VAL A 458 118.262 134.057 159.027 1.00 0.00 H ATOM 7121 1HG1 VAL A 458 116.007 133.477 158.286 1.00 0.00 H ATOM 7122 2HG1 VAL A 458 117.080 132.081 158.233 1.00 0.00 H ATOM 7123 3HG1 VAL A 458 115.900 132.225 159.539 1.00 0.00 H ATOM 7124 1HG2 VAL A 458 116.339 135.222 160.029 1.00 0.00 H ATOM 7125 2HG2 VAL A 458 116.281 134.011 161.329 1.00 0.00 H ATOM 7126 3HG2 VAL A 458 117.689 135.090 161.181 1.00 0.00 H ATOM 7127 N ASP A 459 118.502 130.319 159.728 1.00 0.00 N ATOM 7128 CA ASP A 459 118.993 129.189 158.947 1.00 0.00 C ATOM 7129 C ASP A 459 118.942 129.535 157.459 1.00 0.00 C ATOM 7130 O ASP A 459 117.933 130.051 156.977 1.00 0.00 O ATOM 7131 CB ASP A 459 118.101 127.973 159.216 1.00 0.00 C ATOM 7132 CG ASP A 459 118.618 126.653 158.665 1.00 0.00 C ATOM 7133 OD1 ASP A 459 118.954 126.555 157.504 1.00 0.00 O ATOM 7134 OD2 ASP A 459 118.668 125.732 159.447 1.00 0.00 O ATOM 7135 H ASP A 459 117.653 130.197 160.261 1.00 0.00 H ATOM 7136 HA ASP A 459 120.014 128.955 159.253 1.00 0.00 H ATOM 7137 1HB ASP A 459 117.975 127.854 160.292 1.00 0.00 H ATOM 7138 2HB ASP A 459 117.121 128.150 158.783 1.00 0.00 H ATOM 7139 N ILE A 460 120.084 129.365 156.769 1.00 0.00 N ATOM 7140 CA ILE A 460 120.178 129.639 155.319 1.00 0.00 C ATOM 7141 C ILE A 460 119.183 128.875 154.445 1.00 0.00 C ATOM 7142 O ILE A 460 118.948 129.263 153.302 1.00 0.00 O ATOM 7143 CB ILE A 460 121.583 129.340 154.758 1.00 0.00 C ATOM 7144 CG1 ILE A 460 121.731 130.019 153.409 1.00 0.00 C ATOM 7145 CG2 ILE A 460 121.821 127.832 154.642 1.00 0.00 C ATOM 7146 CD1 ILE A 460 123.134 130.053 152.907 1.00 0.00 C ATOM 7147 H ILE A 460 120.874 128.927 157.247 1.00 0.00 H ATOM 7148 HA ILE A 460 119.985 130.699 155.171 1.00 0.00 H ATOM 7149 HB ILE A 460 122.308 129.738 155.384 1.00 0.00 H ATOM 7150 1HG1 ILE A 460 121.115 129.498 152.681 1.00 0.00 H ATOM 7151 2HG1 ILE A 460 121.366 131.044 153.486 1.00 0.00 H ATOM 7152 1HG2 ILE A 460 122.818 127.651 154.244 1.00 0.00 H ATOM 7153 2HG2 ILE A 460 121.734 127.374 155.629 1.00 0.00 H ATOM 7154 3HG2 ILE A 460 121.083 127.394 153.977 1.00 0.00 H ATOM 7155 1HD1 ILE A 460 123.159 130.554 151.940 1.00 0.00 H ATOM 7156 2HD1 ILE A 460 123.761 130.590 153.604 1.00 0.00 H ATOM 7157 3HD1 ILE A 460 123.506 129.036 152.798 1.00 0.00 H ATOM 7158 N ARG A 461 118.623 127.776 154.953 1.00 0.00 N ATOM 7159 CA ARG A 461 117.672 126.991 154.175 1.00 0.00 C ATOM 7160 C ARG A 461 116.279 127.611 154.225 1.00 0.00 C ATOM 7161 O ARG A 461 115.375 127.193 153.500 1.00 0.00 O ATOM 7162 CB ARG A 461 117.633 125.565 154.679 1.00 0.00 C ATOM 7163 CG ARG A 461 118.972 124.830 154.480 1.00 0.00 C ATOM 7164 CD ARG A 461 119.030 123.525 155.180 1.00 0.00 C ATOM 7165 NE ARG A 461 118.993 123.687 156.613 1.00 0.00 N ATOM 7166 CZ ARG A 461 118.949 122.667 157.500 1.00 0.00 C ATOM 7167 NH1 ARG A 461 118.937 121.422 157.074 1.00 0.00 N ATOM 7168 NH2 ARG A 461 118.918 122.924 158.793 1.00 0.00 N ATOM 7169 H ARG A 461 118.867 127.473 155.890 1.00 0.00 H ATOM 7170 HA ARG A 461 117.994 126.985 153.138 1.00 0.00 H ATOM 7171 1HB ARG A 461 117.384 125.559 155.740 1.00 0.00 H ATOM 7172 2HB ARG A 461 116.850 125.013 154.161 1.00 0.00 H ATOM 7173 1HG ARG A 461 119.125 124.643 153.415 1.00 0.00 H ATOM 7174 2HG ARG A 461 119.783 125.452 154.865 1.00 0.00 H ATOM 7175 1HD ARG A 461 118.179 122.913 154.883 1.00 0.00 H ATOM 7176 2HD ARG A 461 119.955 123.011 154.917 1.00 0.00 H ATOM 7177 HE ARG A 461 119.001 124.637 156.976 1.00 0.00 H ATOM 7178 1HH1 ARG A 461 118.960 121.227 156.083 1.00 0.00 H ATOM 7179 2HH1 ARG A 461 118.903 120.662 157.738 1.00 0.00 H ATOM 7180 1HH2 ARG A 461 118.928 123.884 159.109 1.00 0.00 H ATOM 7181 2HH2 ARG A 461 118.885 122.167 159.459 1.00 0.00 H ATOM 7182 N ILE A 462 116.124 128.629 155.064 1.00 0.00 N ATOM 7183 CA ILE A 462 114.886 129.365 155.171 1.00 0.00 C ATOM 7184 C ILE A 462 114.940 130.534 154.223 1.00 0.00 C ATOM 7185 O ILE A 462 114.066 130.704 153.387 1.00 0.00 O ATOM 7186 CB ILE A 462 114.639 129.869 156.600 1.00 0.00 C ATOM 7187 CG1 ILE A 462 114.479 128.697 157.547 1.00 0.00 C ATOM 7188 CG2 ILE A 462 113.410 130.765 156.624 1.00 0.00 C ATOM 7189 CD1 ILE A 462 114.486 129.105 159.001 1.00 0.00 C ATOM 7190 H ILE A 462 116.898 128.906 155.649 1.00 0.00 H ATOM 7191 HA ILE A 462 114.057 128.705 154.919 1.00 0.00 H ATOM 7192 HB ILE A 462 115.503 130.436 156.941 1.00 0.00 H ATOM 7193 1HG1 ILE A 462 113.542 128.190 157.327 1.00 0.00 H ATOM 7194 2HG1 ILE A 462 115.293 127.988 157.375 1.00 0.00 H ATOM 7195 1HG2 ILE A 462 113.239 131.119 157.638 1.00 0.00 H ATOM 7196 2HG2 ILE A 462 113.568 131.618 155.963 1.00 0.00 H ATOM 7197 3HG2 ILE A 462 112.542 130.200 156.285 1.00 0.00 H ATOM 7198 1HD1 ILE A 462 114.368 128.221 159.627 1.00 0.00 H ATOM 7199 2HD1 ILE A 462 115.433 129.595 159.239 1.00 0.00 H ATOM 7200 3HD1 ILE A 462 113.665 129.794 159.189 1.00 0.00 H ATOM 7201 N LEU A 463 116.097 131.181 154.191 1.00 0.00 N ATOM 7202 CA LEU A 463 116.286 132.385 153.387 1.00 0.00 C ATOM 7203 C LEU A 463 116.450 132.125 151.898 1.00 0.00 C ATOM 7204 O LEU A 463 117.145 131.192 151.502 1.00 0.00 O ATOM 7205 CB LEU A 463 117.500 133.145 153.889 1.00 0.00 C ATOM 7206 CG LEU A 463 117.410 133.523 155.314 1.00 0.00 C ATOM 7207 CD1 LEU A 463 118.717 134.190 155.757 1.00 0.00 C ATOM 7208 CD2 LEU A 463 116.235 134.438 155.452 1.00 0.00 C ATOM 7209 H LEU A 463 116.789 130.941 154.897 1.00 0.00 H ATOM 7210 HA LEU A 463 115.399 133.006 153.506 1.00 0.00 H ATOM 7211 1HB LEU A 463 118.383 132.525 153.746 1.00 0.00 H ATOM 7212 2HB LEU A 463 117.616 134.051 153.290 1.00 0.00 H ATOM 7213 HG LEU A 463 117.274 132.632 155.920 1.00 0.00 H ATOM 7214 1HD1 LEU A 463 118.649 134.468 156.809 1.00 0.00 H ATOM 7215 2HD1 LEU A 463 119.534 133.497 155.622 1.00 0.00 H ATOM 7216 3HD1 LEU A 463 118.893 135.079 155.163 1.00 0.00 H ATOM 7217 1HD2 LEU A 463 116.123 134.749 156.490 1.00 0.00 H ATOM 7218 2HD2 LEU A 463 116.387 135.303 154.838 1.00 0.00 H ATOM 7219 3HD2 LEU A 463 115.337 133.918 155.133 1.00 0.00 H ATOM 7220 N ASP A 464 115.813 132.986 151.092 1.00 0.00 N ATOM 7221 CA ASP A 464 115.763 132.893 149.625 1.00 0.00 C ATOM 7222 C ASP A 464 117.116 133.185 148.978 1.00 0.00 C ATOM 7223 O ASP A 464 117.592 134.315 149.089 1.00 0.00 O ATOM 7224 CB ASP A 464 114.727 133.855 149.058 1.00 0.00 C ATOM 7225 CG ASP A 464 114.538 133.707 147.532 1.00 0.00 C ATOM 7226 OD1 ASP A 464 115.476 133.356 146.854 1.00 0.00 O ATOM 7227 OD2 ASP A 464 113.447 133.949 147.068 1.00 0.00 O ATOM 7228 H ASP A 464 115.342 133.767 151.526 1.00 0.00 H ATOM 7229 HA ASP A 464 115.435 131.900 149.352 1.00 0.00 H ATOM 7230 1HB ASP A 464 113.775 133.697 149.532 1.00 0.00 H ATOM 7231 2HB ASP A 464 115.037 134.872 149.280 1.00 0.00 H ATOM 7232 N PRO A 465 117.802 132.186 148.381 1.00 0.00 N ATOM 7233 CA PRO A 465 119.102 132.282 147.749 1.00 0.00 C ATOM 7234 C PRO A 465 119.216 133.400 146.716 1.00 0.00 C ATOM 7235 O PRO A 465 120.261 134.035 146.597 1.00 0.00 O ATOM 7236 CB PRO A 465 119.247 130.911 147.080 1.00 0.00 C ATOM 7237 CG PRO A 465 118.440 129.995 147.944 1.00 0.00 C ATOM 7238 CD PRO A 465 117.243 130.815 148.344 1.00 0.00 C ATOM 7239 HA PRO A 465 119.863 132.437 148.528 1.00 0.00 H ATOM 7240 1HB PRO A 465 118.879 130.957 146.045 1.00 0.00 H ATOM 7241 2HB PRO A 465 120.311 130.626 147.031 1.00 0.00 H ATOM 7242 1HG PRO A 465 118.163 129.088 147.386 1.00 0.00 H ATOM 7243 2HG PRO A 465 119.032 129.663 148.810 1.00 0.00 H ATOM 7244 1HD PRO A 465 116.462 130.730 147.604 1.00 0.00 H ATOM 7245 2HD PRO A 465 116.909 130.456 149.303 1.00 0.00 H ATOM 7246 N SER A 466 118.096 133.757 146.078 1.00 0.00 N ATOM 7247 CA SER A 466 118.117 134.765 145.019 1.00 0.00 C ATOM 7248 C SER A 466 118.313 136.168 145.556 1.00 0.00 C ATOM 7249 O SER A 466 119.122 136.932 145.032 1.00 0.00 O ATOM 7250 CB SER A 466 116.829 134.718 144.223 1.00 0.00 C ATOM 7251 OG SER A 466 116.711 133.503 143.532 1.00 0.00 O ATOM 7252 H SER A 466 117.241 133.249 146.254 1.00 0.00 H ATOM 7253 HA SER A 466 118.953 134.545 144.353 1.00 0.00 H ATOM 7254 1HB SER A 466 115.980 134.841 144.894 1.00 0.00 H ATOM 7255 2HB SER A 466 116.808 135.545 143.516 1.00 0.00 H ATOM 7256 HG SER A 466 116.520 132.838 144.198 1.00 0.00 H ATOM 7257 N TRP A 467 117.599 136.480 146.631 1.00 0.00 N ATOM 7258 CA TRP A 467 117.672 137.780 147.273 1.00 0.00 C ATOM 7259 C TRP A 467 118.915 137.861 148.141 1.00 0.00 C ATOM 7260 O TRP A 467 119.492 138.927 148.327 1.00 0.00 O ATOM 7261 CB TRP A 467 116.433 138.016 148.110 1.00 0.00 C ATOM 7262 CG TRP A 467 115.220 138.274 147.273 1.00 0.00 C ATOM 7263 CD1 TRP A 467 114.206 137.408 146.977 1.00 0.00 C ATOM 7264 CD2 TRP A 467 114.882 139.497 146.613 1.00 0.00 C ATOM 7265 NE1 TRP A 467 113.277 138.021 146.181 1.00 0.00 N ATOM 7266 CE2 TRP A 467 113.674 139.305 145.948 1.00 0.00 C ATOM 7267 CE3 TRP A 467 115.504 140.739 146.532 1.00 0.00 C ATOM 7268 CZ2 TRP A 467 113.069 140.304 145.207 1.00 0.00 C ATOM 7269 CZ3 TRP A 467 114.905 141.746 145.792 1.00 0.00 C ATOM 7270 CH2 TRP A 467 113.717 141.533 145.146 1.00 0.00 C ATOM 7271 H TRP A 467 116.957 135.792 147.000 1.00 0.00 H ATOM 7272 HA TRP A 467 117.710 138.550 146.503 1.00 0.00 H ATOM 7273 1HB TRP A 467 116.249 137.147 148.741 1.00 0.00 H ATOM 7274 2HB TRP A 467 116.596 138.865 148.765 1.00 0.00 H ATOM 7275 HD1 TRP A 467 114.139 136.386 147.317 1.00 0.00 H ATOM 7276 HE1 TRP A 467 112.434 137.594 145.823 1.00 0.00 H ATOM 7277 HE3 TRP A 467 116.440 140.906 147.044 1.00 0.00 H ATOM 7278 HZ2 TRP A 467 112.125 140.149 144.687 1.00 0.00 H ATOM 7279 HZ3 TRP A 467 115.406 142.714 145.737 1.00 0.00 H ATOM 7280 HH2 TRP A 467 113.270 142.346 144.572 1.00 0.00 H ATOM 7281 N LEU A 468 119.339 136.710 148.645 1.00 0.00 N ATOM 7282 CA LEU A 468 120.526 136.621 149.473 1.00 0.00 C ATOM 7283 C LEU A 468 121.712 137.023 148.602 1.00 0.00 C ATOM 7284 O LEU A 468 122.416 137.990 148.891 1.00 0.00 O ATOM 7285 CB LEU A 468 120.655 135.180 150.000 1.00 0.00 C ATOM 7286 CG LEU A 468 121.830 134.864 150.943 1.00 0.00 C ATOM 7287 CD1 LEU A 468 122.979 134.336 150.157 1.00 0.00 C ATOM 7288 CD2 LEU A 468 122.225 136.123 151.706 1.00 0.00 C ATOM 7289 H LEU A 468 118.717 135.913 148.629 1.00 0.00 H ATOM 7290 HA LEU A 468 120.436 137.301 150.315 1.00 0.00 H ATOM 7291 1HB LEU A 468 119.742 134.926 150.540 1.00 0.00 H ATOM 7292 2HB LEU A 468 120.748 134.509 149.152 1.00 0.00 H ATOM 7293 HG LEU A 468 121.533 134.091 151.652 1.00 0.00 H ATOM 7294 1HD1 LEU A 468 123.798 134.118 150.836 1.00 0.00 H ATOM 7295 2HD1 LEU A 468 122.679 133.423 149.638 1.00 0.00 H ATOM 7296 3HD1 LEU A 468 123.294 135.081 149.428 1.00 0.00 H ATOM 7297 1HD2 LEU A 468 123.052 135.898 152.370 1.00 0.00 H ATOM 7298 2HD2 LEU A 468 122.525 136.893 151.002 1.00 0.00 H ATOM 7299 3HD2 LEU A 468 121.380 136.472 152.285 1.00 0.00 H ATOM 7300 N ARG A 469 121.811 136.397 147.436 1.00 0.00 N ATOM 7301 CA ARG A 469 122.866 136.715 146.503 1.00 0.00 C ATOM 7302 C ARG A 469 122.772 138.153 145.997 1.00 0.00 C ATOM 7303 O ARG A 469 123.763 138.881 145.986 1.00 0.00 O ATOM 7304 CB ARG A 469 122.845 135.772 145.325 1.00 0.00 C ATOM 7305 CG ARG A 469 123.240 134.345 145.616 1.00 0.00 C ATOM 7306 CD ARG A 469 123.003 133.496 144.427 1.00 0.00 C ATOM 7307 NE ARG A 469 123.163 132.100 144.717 1.00 0.00 N ATOM 7308 CZ ARG A 469 122.877 131.097 143.868 1.00 0.00 C ATOM 7309 NH1 ARG A 469 122.411 131.352 142.665 1.00 0.00 N ATOM 7310 NH2 ARG A 469 123.071 129.859 144.261 1.00 0.00 N ATOM 7311 H ARG A 469 121.264 135.561 147.287 1.00 0.00 H ATOM 7312 HA ARG A 469 123.822 136.606 147.019 1.00 0.00 H ATOM 7313 1HB ARG A 469 121.840 135.748 144.900 1.00 0.00 H ATOM 7314 2HB ARG A 469 123.521 136.138 144.554 1.00 0.00 H ATOM 7315 1HG ARG A 469 124.298 134.303 145.880 1.00 0.00 H ATOM 7316 2HG ARG A 469 122.646 133.964 146.450 1.00 0.00 H ATOM 7317 1HD ARG A 469 121.986 133.654 144.066 1.00 0.00 H ATOM 7318 2HD ARG A 469 123.711 133.762 143.643 1.00 0.00 H ATOM 7319 HE ARG A 469 123.518 131.842 145.625 1.00 0.00 H ATOM 7320 1HH1 ARG A 469 122.264 132.307 142.371 1.00 0.00 H ATOM 7321 2HH1 ARG A 469 122.198 130.592 142.034 1.00 0.00 H ATOM 7322 1HH2 ARG A 469 123.433 129.700 145.198 1.00 0.00 H ATOM 7323 2HH2 ARG A 469 122.865 129.087 143.646 1.00 0.00 H ATOM 7324 N GLY A 470 121.551 138.597 145.670 1.00 0.00 N ATOM 7325 CA GLY A 470 121.344 139.916 145.083 1.00 0.00 C ATOM 7326 C GLY A 470 121.590 141.082 146.030 1.00 0.00 C ATOM 7327 O GLY A 470 122.324 142.005 145.682 1.00 0.00 O ATOM 7328 H GLY A 470 120.781 137.941 145.641 1.00 0.00 H ATOM 7329 1HA GLY A 470 122.009 140.027 144.226 1.00 0.00 H ATOM 7330 2HA GLY A 470 120.320 139.981 144.720 1.00 0.00 H ATOM 7331 N GLU A 471 120.953 141.083 147.200 1.00 0.00 N ATOM 7332 CA GLU A 471 120.946 142.278 148.032 1.00 0.00 C ATOM 7333 C GLU A 471 121.931 142.245 149.186 1.00 0.00 C ATOM 7334 O GLU A 471 122.111 143.257 149.864 1.00 0.00 O ATOM 7335 CB GLU A 471 119.541 142.526 148.590 1.00 0.00 C ATOM 7336 CG GLU A 471 118.458 142.699 147.544 1.00 0.00 C ATOM 7337 CD GLU A 471 118.674 143.890 146.655 1.00 0.00 C ATOM 7338 OE1 GLU A 471 118.899 144.959 147.171 1.00 0.00 O ATOM 7339 OE2 GLU A 471 118.613 143.728 145.451 1.00 0.00 O ATOM 7340 H GLU A 471 120.483 140.250 147.526 1.00 0.00 H ATOM 7341 HA GLU A 471 121.248 143.124 147.413 1.00 0.00 H ATOM 7342 1HB GLU A 471 119.249 141.691 149.230 1.00 0.00 H ATOM 7343 2HB GLU A 471 119.547 143.424 149.208 1.00 0.00 H ATOM 7344 1HG GLU A 471 118.425 141.804 146.928 1.00 0.00 H ATOM 7345 2HG GLU A 471 117.497 142.800 148.046 1.00 0.00 H ATOM 7346 N VAL A 472 122.588 141.109 149.407 1.00 0.00 N ATOM 7347 CA VAL A 472 123.536 141.029 150.504 1.00 0.00 C ATOM 7348 C VAL A 472 124.960 140.774 150.058 1.00 0.00 C ATOM 7349 O VAL A 472 125.869 141.502 150.435 1.00 0.00 O ATOM 7350 CB VAL A 472 123.154 139.933 151.483 1.00 0.00 C ATOM 7351 CG1 VAL A 472 124.152 139.843 152.504 1.00 0.00 C ATOM 7352 CG2 VAL A 472 121.798 140.213 152.066 1.00 0.00 C ATOM 7353 H VAL A 472 122.405 140.280 148.855 1.00 0.00 H ATOM 7354 HA VAL A 472 123.526 141.981 151.036 1.00 0.00 H ATOM 7355 HB VAL A 472 123.127 138.991 150.981 1.00 0.00 H ATOM 7356 1HG1 VAL A 472 123.881 139.085 153.173 1.00 0.00 H ATOM 7357 2HG1 VAL A 472 125.110 139.610 152.056 1.00 0.00 H ATOM 7358 3HG1 VAL A 472 124.217 140.773 153.019 1.00 0.00 H ATOM 7359 1HG2 VAL A 472 121.541 139.425 152.758 1.00 0.00 H ATOM 7360 2HG2 VAL A 472 121.818 141.170 152.590 1.00 0.00 H ATOM 7361 3HG2 VAL A 472 121.060 140.254 151.265 1.00 0.00 H ATOM 7362 N ILE A 473 125.172 139.724 149.273 1.00 0.00 N ATOM 7363 CA ILE A 473 126.551 139.311 149.041 1.00 0.00 C ATOM 7364 C ILE A 473 127.180 139.788 147.750 1.00 0.00 C ATOM 7365 O ILE A 473 126.752 139.428 146.653 1.00 0.00 O ATOM 7366 CB ILE A 473 126.692 137.787 149.072 1.00 0.00 C ATOM 7367 CG1 ILE A 473 126.205 137.258 150.375 1.00 0.00 C ATOM 7368 CG2 ILE A 473 128.157 137.382 148.826 1.00 0.00 C ATOM 7369 CD1 ILE A 473 126.114 135.814 150.399 1.00 0.00 C ATOM 7370 H ILE A 473 124.395 139.287 148.781 1.00 0.00 H ATOM 7371 HA ILE A 473 127.156 139.724 149.840 1.00 0.00 H ATOM 7372 HB ILE A 473 126.064 137.348 148.296 1.00 0.00 H ATOM 7373 1HG1 ILE A 473 126.871 137.578 151.154 1.00 0.00 H ATOM 7374 2HG1 ILE A 473 125.223 137.677 150.583 1.00 0.00 H ATOM 7375 1HG2 ILE A 473 128.243 136.300 148.851 1.00 0.00 H ATOM 7376 2HG2 ILE A 473 128.480 137.744 147.855 1.00 0.00 H ATOM 7377 3HG2 ILE A 473 128.791 137.815 149.603 1.00 0.00 H ATOM 7378 1HD1 ILE A 473 125.760 135.511 151.360 1.00 0.00 H ATOM 7379 2HD1 ILE A 473 125.431 135.486 149.639 1.00 0.00 H ATOM 7380 3HD1 ILE A 473 127.096 135.383 150.215 1.00 0.00 H ATOM 7381 N GLY A 474 128.258 140.545 147.901 1.00 0.00 N ATOM 7382 CA GLY A 474 129.039 141.032 146.791 1.00 0.00 C ATOM 7383 C GLY A 474 130.123 139.997 146.572 1.00 0.00 C ATOM 7384 O GLY A 474 130.634 139.448 147.542 1.00 0.00 O ATOM 7385 H GLY A 474 128.494 140.855 148.829 1.00 0.00 H ATOM 7386 1HA GLY A 474 128.411 141.160 145.910 1.00 0.00 H ATOM 7387 2HA GLY A 474 129.449 142.012 147.018 1.00 0.00 H ATOM 7388 N PHE A 475 130.487 139.745 145.329 1.00 0.00 N ATOM 7389 CA PHE A 475 131.533 138.767 145.071 1.00 0.00 C ATOM 7390 C PHE A 475 132.475 139.217 143.978 1.00 0.00 C ATOM 7391 O PHE A 475 132.051 139.531 142.866 1.00 0.00 O ATOM 7392 CB PHE A 475 130.891 137.427 144.696 1.00 0.00 C ATOM 7393 CG PHE A 475 131.872 136.292 144.451 1.00 0.00 C ATOM 7394 CD1 PHE A 475 132.139 135.373 145.454 1.00 0.00 C ATOM 7395 CD2 PHE A 475 132.522 136.140 143.236 1.00 0.00 C ATOM 7396 CE1 PHE A 475 133.025 134.336 145.255 1.00 0.00 C ATOM 7397 CE2 PHE A 475 133.412 135.095 143.039 1.00 0.00 C ATOM 7398 CZ PHE A 475 133.660 134.198 144.049 1.00 0.00 C ATOM 7399 H PHE A 475 130.024 140.211 144.561 1.00 0.00 H ATOM 7400 HA PHE A 475 132.127 138.653 145.978 1.00 0.00 H ATOM 7401 1HB PHE A 475 130.215 137.113 145.495 1.00 0.00 H ATOM 7402 2HB PHE A 475 130.298 137.550 143.792 1.00 0.00 H ATOM 7403 HD1 PHE A 475 131.639 135.476 146.412 1.00 0.00 H ATOM 7404 HD2 PHE A 475 132.330 136.850 142.431 1.00 0.00 H ATOM 7405 HE1 PHE A 475 133.221 133.624 146.058 1.00 0.00 H ATOM 7406 HE2 PHE A 475 133.915 134.983 142.089 1.00 0.00 H ATOM 7407 HZ PHE A 475 134.362 133.379 143.891 1.00 0.00 H ATOM 7408 N ILE A 476 133.771 139.134 144.264 1.00 0.00 N ATOM 7409 CA ILE A 476 134.800 139.472 143.300 1.00 0.00 C ATOM 7410 C ILE A 476 135.690 138.266 143.042 1.00 0.00 C ATOM 7411 O ILE A 476 136.177 137.630 143.974 1.00 0.00 O ATOM 7412 CB ILE A 476 135.673 140.660 143.761 1.00 0.00 C ATOM 7413 CG1 ILE A 476 134.779 141.924 143.949 1.00 0.00 C ATOM 7414 CG2 ILE A 476 136.778 140.922 142.767 1.00 0.00 C ATOM 7415 CD1 ILE A 476 135.490 143.120 144.585 1.00 0.00 C ATOM 7416 H ILE A 476 134.042 138.922 145.215 1.00 0.00 H ATOM 7417 HA ILE A 476 134.326 139.737 142.358 1.00 0.00 H ATOM 7418 HB ILE A 476 136.110 140.429 144.720 1.00 0.00 H ATOM 7419 1HG1 ILE A 476 134.399 142.231 142.974 1.00 0.00 H ATOM 7420 2HG1 ILE A 476 133.929 141.658 144.579 1.00 0.00 H ATOM 7421 1HG2 ILE A 476 137.376 141.759 143.112 1.00 0.00 H ATOM 7422 2HG2 ILE A 476 137.407 140.038 142.677 1.00 0.00 H ATOM 7423 3HG2 ILE A 476 136.348 141.157 141.797 1.00 0.00 H ATOM 7424 1HD1 ILE A 476 134.794 143.948 144.677 1.00 0.00 H ATOM 7425 2HD1 ILE A 476 135.855 142.849 145.568 1.00 0.00 H ATOM 7426 3HD1 ILE A 476 136.331 143.420 143.957 1.00 0.00 H ATOM 7427 N ASN A 477 135.855 137.931 141.769 1.00 0.00 N ATOM 7428 CA ASN A 477 136.618 136.756 141.367 1.00 0.00 C ATOM 7429 C ASN A 477 138.086 137.094 141.180 1.00 0.00 C ATOM 7430 O ASN A 477 138.468 138.264 141.153 1.00 0.00 O ATOM 7431 CB ASN A 477 136.021 136.171 140.094 1.00 0.00 C ATOM 7432 CG ASN A 477 136.353 134.697 139.870 1.00 0.00 C ATOM 7433 OD1 ASN A 477 137.170 134.098 140.581 1.00 0.00 O ATOM 7434 ND2 ASN A 477 135.722 134.109 138.885 1.00 0.00 N ATOM 7435 H ASN A 477 135.433 138.508 141.056 1.00 0.00 H ATOM 7436 HA ASN A 477 136.551 136.013 142.161 1.00 0.00 H ATOM 7437 1HB ASN A 477 134.938 136.272 140.119 1.00 0.00 H ATOM 7438 2HB ASN A 477 136.385 136.736 139.235 1.00 0.00 H ATOM 7439 1HD2 ASN A 477 135.894 133.144 138.686 1.00 0.00 H ATOM 7440 2HD2 ASN A 477 135.068 134.625 138.333 1.00 0.00 H ATOM 7441 N GLN A 478 138.908 136.058 141.037 1.00 0.00 N ATOM 7442 CA GLN A 478 140.335 136.223 140.796 1.00 0.00 C ATOM 7443 C GLN A 478 140.565 136.943 139.482 1.00 0.00 C ATOM 7444 O GLN A 478 141.376 137.867 139.402 1.00 0.00 O ATOM 7445 CB GLN A 478 141.052 134.878 140.783 1.00 0.00 C ATOM 7446 CG GLN A 478 142.563 134.989 140.619 1.00 0.00 C ATOM 7447 CD GLN A 478 143.242 133.647 140.588 1.00 0.00 C ATOM 7448 OE1 GLN A 478 142.654 132.648 140.163 1.00 0.00 O ATOM 7449 NE2 GLN A 478 144.491 133.608 141.037 1.00 0.00 N ATOM 7450 H GLN A 478 138.515 135.130 141.096 1.00 0.00 H ATOM 7451 HA GLN A 478 140.759 136.825 141.602 1.00 0.00 H ATOM 7452 1HB GLN A 478 140.848 134.348 141.712 1.00 0.00 H ATOM 7453 2HB GLN A 478 140.666 134.268 139.967 1.00 0.00 H ATOM 7454 1HG GLN A 478 142.779 135.503 139.683 1.00 0.00 H ATOM 7455 2HG GLN A 478 142.968 135.557 141.459 1.00 0.00 H ATOM 7456 1HE2 GLN A 478 144.995 132.743 141.041 1.00 0.00 H ATOM 7457 2HE2 GLN A 478 144.929 134.443 141.372 1.00 0.00 H ATOM 7458 N GLU A 479 139.858 136.504 138.445 1.00 0.00 N ATOM 7459 CA GLU A 479 139.978 137.123 137.145 1.00 0.00 C ATOM 7460 C GLU A 479 138.716 137.948 136.849 1.00 0.00 C ATOM 7461 O GLU A 479 137.640 137.376 136.678 1.00 0.00 O ATOM 7462 CB GLU A 479 140.171 136.073 136.055 1.00 0.00 C ATOM 7463 CG GLU A 479 140.336 136.655 134.662 1.00 0.00 C ATOM 7464 CD GLU A 479 140.567 135.609 133.614 1.00 0.00 C ATOM 7465 OE1 GLU A 479 140.662 134.457 133.961 1.00 0.00 O ATOM 7466 OE2 GLU A 479 140.649 135.962 132.460 1.00 0.00 O ATOM 7467 H GLU A 479 139.228 135.724 138.569 1.00 0.00 H ATOM 7468 HA GLU A 479 140.843 137.762 137.173 1.00 0.00 H ATOM 7469 1HB GLU A 479 141.053 135.474 136.280 1.00 0.00 H ATOM 7470 2HB GLU A 479 139.313 135.401 136.042 1.00 0.00 H ATOM 7471 1HG GLU A 479 139.438 137.218 134.406 1.00 0.00 H ATOM 7472 2HG GLU A 479 141.177 137.348 134.668 1.00 0.00 H ATOM 7473 N PRO A 480 138.820 139.291 136.775 1.00 0.00 N ATOM 7474 CA PRO A 480 137.753 140.222 136.463 1.00 0.00 C ATOM 7475 C PRO A 480 137.415 140.201 134.982 1.00 0.00 C ATOM 7476 O PRO A 480 138.305 140.218 134.133 1.00 0.00 O ATOM 7477 CB PRO A 480 138.349 141.560 136.895 1.00 0.00 C ATOM 7478 CG PRO A 480 139.816 141.390 136.694 1.00 0.00 C ATOM 7479 CD PRO A 480 140.112 139.972 137.046 1.00 0.00 C ATOM 7480 HA PRO A 480 136.864 139.969 137.062 1.00 0.00 H ATOM 7481 1HB PRO A 480 137.927 142.377 136.285 1.00 0.00 H ATOM 7482 2HB PRO A 480 138.085 141.771 137.939 1.00 0.00 H ATOM 7483 1HG PRO A 480 140.083 141.620 135.660 1.00 0.00 H ATOM 7484 2HG PRO A 480 140.370 142.098 137.332 1.00 0.00 H ATOM 7485 1HD PRO A 480 140.920 139.618 136.388 1.00 0.00 H ATOM 7486 2HD PRO A 480 140.402 139.905 138.108 1.00 0.00 H ATOM 7487 N VAL A 481 136.124 140.197 134.682 1.00 0.00 N ATOM 7488 CA VAL A 481 135.651 140.188 133.304 1.00 0.00 C ATOM 7489 C VAL A 481 134.592 141.267 133.113 1.00 0.00 C ATOM 7490 O VAL A 481 133.607 141.304 133.847 1.00 0.00 O ATOM 7491 CB VAL A 481 135.066 138.814 132.943 1.00 0.00 C ATOM 7492 CG1 VAL A 481 134.553 138.833 131.505 1.00 0.00 C ATOM 7493 CG2 VAL A 481 136.140 137.747 133.143 1.00 0.00 C ATOM 7494 H VAL A 481 135.445 140.235 135.429 1.00 0.00 H ATOM 7495 HA VAL A 481 136.491 140.389 132.640 1.00 0.00 H ATOM 7496 HB VAL A 481 134.212 138.597 133.586 1.00 0.00 H ATOM 7497 1HG1 VAL A 481 134.138 137.856 131.255 1.00 0.00 H ATOM 7498 2HG1 VAL A 481 133.776 139.591 131.403 1.00 0.00 H ATOM 7499 3HG1 VAL A 481 135.375 139.061 130.829 1.00 0.00 H ATOM 7500 1HG2 VAL A 481 135.732 136.770 132.891 1.00 0.00 H ATOM 7501 2HG2 VAL A 481 136.992 137.963 132.499 1.00 0.00 H ATOM 7502 3HG2 VAL A 481 136.464 137.745 134.184 1.00 0.00 H ATOM 7503 N LEU A 482 134.787 142.130 132.112 1.00 0.00 N ATOM 7504 CA LEU A 482 133.816 143.189 131.855 1.00 0.00 C ATOM 7505 C LEU A 482 132.882 142.871 130.701 1.00 0.00 C ATOM 7506 O LEU A 482 133.147 141.991 129.884 1.00 0.00 O ATOM 7507 CB LEU A 482 134.543 144.500 131.564 1.00 0.00 C ATOM 7508 CG LEU A 482 135.628 144.885 132.597 1.00 0.00 C ATOM 7509 CD1 LEU A 482 136.186 146.230 132.254 1.00 0.00 C ATOM 7510 CD2 LEU A 482 135.045 144.884 133.956 1.00 0.00 C ATOM 7511 H LEU A 482 135.606 142.045 131.528 1.00 0.00 H ATOM 7512 HA LEU A 482 133.200 143.316 132.745 1.00 0.00 H ATOM 7513 1HB LEU A 482 135.017 144.426 130.588 1.00 0.00 H ATOM 7514 2HB LEU A 482 133.808 145.306 131.528 1.00 0.00 H ATOM 7515 HG LEU A 482 136.449 144.165 132.557 1.00 0.00 H ATOM 7516 1HD1 LEU A 482 136.947 146.497 132.979 1.00 0.00 H ATOM 7517 2HD1 LEU A 482 136.629 146.198 131.257 1.00 0.00 H ATOM 7518 3HD1 LEU A 482 135.388 146.969 132.273 1.00 0.00 H ATOM 7519 1HD2 LEU A 482 135.814 145.156 134.683 1.00 0.00 H ATOM 7520 2HD2 LEU A 482 134.244 145.598 133.991 1.00 0.00 H ATOM 7521 3HD2 LEU A 482 134.662 143.894 134.189 1.00 0.00 H ATOM 7522 N PHE A 483 131.777 143.615 130.650 1.00 0.00 N ATOM 7523 CA PHE A 483 130.770 143.519 129.598 1.00 0.00 C ATOM 7524 C PHE A 483 131.093 144.364 128.377 1.00 0.00 C ATOM 7525 O PHE A 483 131.926 145.268 128.428 1.00 0.00 O ATOM 7526 CB PHE A 483 129.399 143.935 130.139 1.00 0.00 C ATOM 7527 CG PHE A 483 128.837 142.974 131.156 1.00 0.00 C ATOM 7528 CD1 PHE A 483 128.885 143.258 132.522 1.00 0.00 C ATOM 7529 CD2 PHE A 483 128.260 141.781 130.754 1.00 0.00 C ATOM 7530 CE1 PHE A 483 128.370 142.375 133.446 1.00 0.00 C ATOM 7531 CE2 PHE A 483 127.742 140.896 131.682 1.00 0.00 C ATOM 7532 CZ PHE A 483 127.798 141.195 133.027 1.00 0.00 C ATOM 7533 H PHE A 483 131.614 144.285 131.401 1.00 0.00 H ATOM 7534 HA PHE A 483 130.717 142.479 129.276 1.00 0.00 H ATOM 7535 1HB PHE A 483 129.471 144.911 130.599 1.00 0.00 H ATOM 7536 2HB PHE A 483 128.692 144.015 129.316 1.00 0.00 H ATOM 7537 HD1 PHE A 483 129.332 144.187 132.858 1.00 0.00 H ATOM 7538 HD2 PHE A 483 128.215 141.543 129.689 1.00 0.00 H ATOM 7539 HE1 PHE A 483 128.415 142.613 134.509 1.00 0.00 H ATOM 7540 HE2 PHE A 483 127.290 139.961 131.352 1.00 0.00 H ATOM 7541 HZ PHE A 483 127.392 140.497 133.757 1.00 0.00 H ATOM 7542 N GLY A 484 130.410 144.055 127.282 1.00 0.00 N ATOM 7543 CA GLY A 484 130.588 144.713 125.988 1.00 0.00 C ATOM 7544 C GLY A 484 129.939 146.111 125.939 1.00 0.00 C ATOM 7545 O GLY A 484 130.007 146.783 124.922 1.00 0.00 O ATOM 7546 H GLY A 484 129.702 143.336 127.348 1.00 0.00 H ATOM 7547 1HA GLY A 484 131.654 144.809 125.773 1.00 0.00 H ATOM 7548 2HA GLY A 484 130.155 144.094 125.204 1.00 0.00 H ATOM 7549 N THR A 485 129.312 146.539 127.034 1.00 0.00 N ATOM 7550 CA THR A 485 128.699 147.866 127.145 1.00 0.00 C ATOM 7551 C THR A 485 129.704 148.932 127.601 1.00 0.00 C ATOM 7552 O THR A 485 130.852 148.613 127.911 1.00 0.00 O ATOM 7553 CB THR A 485 127.508 147.830 128.120 1.00 0.00 C ATOM 7554 OG1 THR A 485 127.984 147.581 129.451 1.00 0.00 O ATOM 7555 CG2 THR A 485 126.533 146.745 127.724 1.00 0.00 C ATOM 7556 H THR A 485 129.253 145.917 127.827 1.00 0.00 H ATOM 7557 HA THR A 485 128.332 148.156 126.160 1.00 0.00 H ATOM 7558 HB THR A 485 127.003 148.790 128.104 1.00 0.00 H ATOM 7559 HG1 THR A 485 128.533 148.315 129.738 1.00 0.00 H ATOM 7560 1HG2 THR A 485 125.698 146.735 128.423 1.00 0.00 H ATOM 7561 2HG2 THR A 485 126.164 146.939 126.718 1.00 0.00 H ATOM 7562 3HG2 THR A 485 127.038 145.779 127.745 1.00 0.00 H ATOM 7563 N THR A 486 129.255 150.199 127.658 1.00 0.00 N ATOM 7564 CA THR A 486 130.091 151.330 128.108 1.00 0.00 C ATOM 7565 C THR A 486 130.517 151.192 129.530 1.00 0.00 C ATOM 7566 O THR A 486 129.887 150.484 130.296 1.00 0.00 O ATOM 7567 CB THR A 486 129.371 152.676 127.944 1.00 0.00 C ATOM 7568 OG1 THR A 486 128.183 152.689 128.750 1.00 0.00 O ATOM 7569 CG2 THR A 486 129.003 152.886 126.489 1.00 0.00 C ATOM 7570 H THR A 486 128.296 150.377 127.395 1.00 0.00 H ATOM 7571 HA THR A 486 130.984 151.399 127.540 1.00 0.00 H ATOM 7572 HB THR A 486 130.027 153.481 128.276 1.00 0.00 H ATOM 7573 HG1 THR A 486 127.516 152.130 128.341 1.00 0.00 H ATOM 7574 1HG2 THR A 486 128.492 153.841 126.378 1.00 0.00 H ATOM 7575 2HG2 THR A 486 129.908 152.884 125.883 1.00 0.00 H ATOM 7576 3HG2 THR A 486 128.345 152.083 126.162 1.00 0.00 H ATOM 7577 N ILE A 487 131.528 151.979 129.897 1.00 0.00 N ATOM 7578 CA ILE A 487 132.094 151.946 131.239 1.00 0.00 C ATOM 7579 C ILE A 487 130.992 152.295 132.242 1.00 0.00 C ATOM 7580 O ILE A 487 130.709 151.513 133.147 1.00 0.00 O ATOM 7581 CB ILE A 487 133.270 152.927 131.365 1.00 0.00 C ATOM 7582 CG1 ILE A 487 134.447 152.487 130.450 1.00 0.00 C ATOM 7583 CG2 ILE A 487 133.727 153.028 132.808 1.00 0.00 C ATOM 7584 CD1 ILE A 487 135.036 151.139 130.809 1.00 0.00 C ATOM 7585 H ILE A 487 131.984 152.516 129.166 1.00 0.00 H ATOM 7586 HA ILE A 487 132.463 150.941 131.440 1.00 0.00 H ATOM 7587 HB ILE A 487 132.956 153.879 131.032 1.00 0.00 H ATOM 7588 1HG1 ILE A 487 134.100 152.448 129.419 1.00 0.00 H ATOM 7589 2HG1 ILE A 487 135.241 153.235 130.509 1.00 0.00 H ATOM 7590 1HG2 ILE A 487 134.558 153.724 132.875 1.00 0.00 H ATOM 7591 2HG2 ILE A 487 132.905 153.383 133.426 1.00 0.00 H ATOM 7592 3HG2 ILE A 487 134.046 152.047 133.160 1.00 0.00 H ATOM 7593 1HD1 ILE A 487 135.850 150.904 130.126 1.00 0.00 H ATOM 7594 2HD1 ILE A 487 135.416 151.167 131.830 1.00 0.00 H ATOM 7595 3HD1 ILE A 487 134.264 150.373 130.728 1.00 0.00 H ATOM 7596 N ILE A 488 130.170 153.305 131.893 1.00 0.00 N ATOM 7597 CA ILE A 488 129.063 153.648 132.782 1.00 0.00 C ATOM 7598 C ILE A 488 128.027 152.549 132.894 1.00 0.00 C ATOM 7599 O ILE A 488 127.630 152.184 134.000 1.00 0.00 O ATOM 7600 CB ILE A 488 128.342 154.929 132.348 1.00 0.00 C ATOM 7601 CG1 ILE A 488 129.237 156.080 132.529 1.00 0.00 C ATOM 7602 CG2 ILE A 488 127.039 155.105 133.147 1.00 0.00 C ATOM 7603 CD1 ILE A 488 128.727 157.348 131.880 1.00 0.00 C ATOM 7604 H ILE A 488 130.463 153.978 131.183 1.00 0.00 H ATOM 7605 HA ILE A 488 129.468 153.799 133.783 1.00 0.00 H ATOM 7606 HB ILE A 488 128.104 154.868 131.285 1.00 0.00 H ATOM 7607 1HG1 ILE A 488 129.372 156.262 133.595 1.00 0.00 H ATOM 7608 2HG1 ILE A 488 130.188 155.821 132.106 1.00 0.00 H ATOM 7609 1HG2 ILE A 488 126.539 156.018 132.830 1.00 0.00 H ATOM 7610 2HG2 ILE A 488 126.384 154.254 132.971 1.00 0.00 H ATOM 7611 3HG2 ILE A 488 127.267 155.170 134.202 1.00 0.00 H ATOM 7612 1HD1 ILE A 488 129.432 158.158 132.051 1.00 0.00 H ATOM 7613 2HD1 ILE A 488 128.613 157.188 130.806 1.00 0.00 H ATOM 7614 3HD1 ILE A 488 127.764 157.615 132.312 1.00 0.00 H ATOM 7615 N GLU A 489 127.619 152.006 131.750 1.00 0.00 N ATOM 7616 CA GLU A 489 126.613 150.959 131.693 1.00 0.00 C ATOM 7617 C GLU A 489 127.112 149.667 132.309 1.00 0.00 C ATOM 7618 O GLU A 489 126.360 148.939 132.951 1.00 0.00 O ATOM 7619 CB GLU A 489 126.196 150.712 130.242 1.00 0.00 C ATOM 7620 CG GLU A 489 124.954 149.858 130.078 1.00 0.00 C ATOM 7621 CD GLU A 489 123.713 150.557 130.544 1.00 0.00 C ATOM 7622 OE1 GLU A 489 123.757 151.756 130.678 1.00 0.00 O ATOM 7623 OE2 GLU A 489 122.726 149.894 130.768 1.00 0.00 O ATOM 7624 H GLU A 489 128.002 152.337 130.870 1.00 0.00 H ATOM 7625 HA GLU A 489 125.738 151.293 132.252 1.00 0.00 H ATOM 7626 1HB GLU A 489 126.009 151.666 129.751 1.00 0.00 H ATOM 7627 2HB GLU A 489 127.009 150.223 129.714 1.00 0.00 H ATOM 7628 1HG GLU A 489 124.841 149.598 129.026 1.00 0.00 H ATOM 7629 2HG GLU A 489 125.084 148.933 130.640 1.00 0.00 H ATOM 7630 N ASN A 490 128.414 149.459 132.218 1.00 0.00 N ATOM 7631 CA ASN A 490 129.047 148.260 132.711 1.00 0.00 C ATOM 7632 C ASN A 490 129.003 148.276 134.236 1.00 0.00 C ATOM 7633 O ASN A 490 128.660 147.281 134.873 1.00 0.00 O ATOM 7634 CB ASN A 490 130.470 148.165 132.187 1.00 0.00 C ATOM 7635 CG ASN A 490 131.235 146.981 132.703 1.00 0.00 C ATOM 7636 OD1 ASN A 490 130.887 145.820 132.432 1.00 0.00 O ATOM 7637 ND2 ASN A 490 132.254 147.246 133.428 1.00 0.00 N ATOM 7638 H ASN A 490 128.954 150.052 131.618 1.00 0.00 H ATOM 7639 HA ASN A 490 128.485 147.391 132.360 1.00 0.00 H ATOM 7640 1HB ASN A 490 130.452 148.109 131.096 1.00 0.00 H ATOM 7641 2HB ASN A 490 131.018 149.066 132.460 1.00 0.00 H ATOM 7642 1HD2 ASN A 490 132.806 146.504 133.803 1.00 0.00 H ATOM 7643 2HD2 ASN A 490 132.498 148.196 133.621 1.00 0.00 H ATOM 7644 N ILE A 491 129.357 149.437 134.819 1.00 0.00 N ATOM 7645 CA ILE A 491 129.293 149.608 136.267 1.00 0.00 C ATOM 7646 C ILE A 491 127.844 149.503 136.705 1.00 0.00 C ATOM 7647 O ILE A 491 127.507 148.700 137.578 1.00 0.00 O ATOM 7648 CB ILE A 491 129.880 150.962 136.731 1.00 0.00 C ATOM 7649 CG1 ILE A 491 131.406 150.986 136.489 1.00 0.00 C ATOM 7650 CG2 ILE A 491 129.542 151.188 138.230 1.00 0.00 C ATOM 7651 CD1 ILE A 491 132.026 152.374 136.641 1.00 0.00 C ATOM 7652 H ILE A 491 129.633 150.217 134.238 1.00 0.00 H ATOM 7653 HA ILE A 491 129.891 148.838 136.737 1.00 0.00 H ATOM 7654 HB ILE A 491 129.450 151.767 136.136 1.00 0.00 H ATOM 7655 1HG1 ILE A 491 131.888 150.309 137.196 1.00 0.00 H ATOM 7656 2HG1 ILE A 491 131.612 150.623 135.484 1.00 0.00 H ATOM 7657 1HG2 ILE A 491 129.955 152.143 138.562 1.00 0.00 H ATOM 7658 2HG2 ILE A 491 128.459 151.200 138.363 1.00 0.00 H ATOM 7659 3HG2 ILE A 491 129.972 150.381 138.829 1.00 0.00 H ATOM 7660 1HD1 ILE A 491 133.100 152.316 136.456 1.00 0.00 H ATOM 7661 2HD1 ILE A 491 131.571 153.058 135.919 1.00 0.00 H ATOM 7662 3HD1 ILE A 491 131.853 152.744 137.652 1.00 0.00 H ATOM 7663 N ARG A 492 126.965 150.136 135.921 1.00 0.00 N ATOM 7664 CA ARG A 492 125.535 150.124 136.192 1.00 0.00 C ATOM 7665 C ARG A 492 124.863 148.851 135.731 1.00 0.00 C ATOM 7666 O ARG A 492 123.952 148.874 134.903 1.00 0.00 O ATOM 7667 CB ARG A 492 124.855 151.294 135.525 1.00 0.00 C ATOM 7668 CG ARG A 492 123.391 151.333 135.763 1.00 0.00 C ATOM 7669 CD ARG A 492 122.796 152.619 135.381 1.00 0.00 C ATOM 7670 NE ARG A 492 122.887 152.867 133.984 1.00 0.00 N ATOM 7671 CZ ARG A 492 122.712 154.072 133.420 1.00 0.00 C ATOM 7672 NH1 ARG A 492 122.435 155.124 134.173 1.00 0.00 N ATOM 7673 NH2 ARG A 492 122.816 154.201 132.110 1.00 0.00 N ATOM 7674 H ARG A 492 127.308 150.775 135.218 1.00 0.00 H ATOM 7675 HA ARG A 492 125.391 150.210 137.258 1.00 0.00 H ATOM 7676 1HB ARG A 492 125.289 152.222 135.889 1.00 0.00 H ATOM 7677 2HB ARG A 492 125.031 151.252 134.450 1.00 0.00 H ATOM 7678 1HG ARG A 492 122.912 150.554 135.178 1.00 0.00 H ATOM 7679 2HG ARG A 492 123.197 151.171 136.810 1.00 0.00 H ATOM 7680 1HD ARG A 492 121.752 152.627 135.654 1.00 0.00 H ATOM 7681 2HD ARG A 492 123.311 153.427 135.899 1.00 0.00 H ATOM 7682 HE ARG A 492 123.097 152.084 133.379 1.00 0.00 H ATOM 7683 1HH1 ARG A 492 122.353 155.029 135.190 1.00 0.00 H ATOM 7684 2HH1 ARG A 492 122.304 156.029 133.746 1.00 0.00 H ATOM 7685 1HH2 ARG A 492 123.028 153.389 131.540 1.00 0.00 H ATOM 7686 2HH2 ARG A 492 122.686 155.104 131.680 1.00 0.00 H ATOM 7687 N PHE A 493 125.292 147.744 136.317 1.00 0.00 N ATOM 7688 CA PHE A 493 124.803 146.437 135.957 1.00 0.00 C ATOM 7689 C PHE A 493 123.947 145.905 137.091 1.00 0.00 C ATOM 7690 O PHE A 493 122.857 145.375 136.871 1.00 0.00 O ATOM 7691 CB PHE A 493 125.966 145.486 135.675 1.00 0.00 C ATOM 7692 CG PHE A 493 125.535 144.116 135.250 1.00 0.00 C ATOM 7693 CD1 PHE A 493 124.951 143.919 134.006 1.00 0.00 C ATOM 7694 CD2 PHE A 493 125.709 143.025 136.082 1.00 0.00 C ATOM 7695 CE1 PHE A 493 124.551 142.662 133.607 1.00 0.00 C ATOM 7696 CE2 PHE A 493 125.309 141.763 135.683 1.00 0.00 C ATOM 7697 CZ PHE A 493 124.729 141.583 134.443 1.00 0.00 C ATOM 7698 H PHE A 493 126.126 147.810 136.882 1.00 0.00 H ATOM 7699 HA PHE A 493 124.188 146.519 135.060 1.00 0.00 H ATOM 7700 1HB PHE A 493 126.595 145.904 134.891 1.00 0.00 H ATOM 7701 2HB PHE A 493 126.581 145.387 136.570 1.00 0.00 H ATOM 7702 HD1 PHE A 493 124.810 144.772 133.342 1.00 0.00 H ATOM 7703 HD2 PHE A 493 126.166 143.168 137.063 1.00 0.00 H ATOM 7704 HE1 PHE A 493 124.093 142.522 132.627 1.00 0.00 H ATOM 7705 HE2 PHE A 493 125.450 140.910 136.346 1.00 0.00 H ATOM 7706 HZ PHE A 493 124.412 140.590 134.128 1.00 0.00 H ATOM 7707 N GLY A 494 124.478 146.026 138.315 1.00 0.00 N ATOM 7708 CA GLY A 494 123.823 145.515 139.516 1.00 0.00 C ATOM 7709 C GLY A 494 122.413 146.076 139.659 1.00 0.00 C ATOM 7710 O GLY A 494 121.498 145.370 140.084 1.00 0.00 O ATOM 7711 H GLY A 494 125.377 146.475 138.412 1.00 0.00 H ATOM 7712 1HA GLY A 494 123.781 144.426 139.472 1.00 0.00 H ATOM 7713 2HA GLY A 494 124.413 145.777 140.393 1.00 0.00 H ATOM 7714 N ARG A 495 122.230 147.343 139.277 1.00 0.00 N ATOM 7715 CA ARG A 495 120.901 147.938 139.257 1.00 0.00 C ATOM 7716 C ARG A 495 120.784 148.986 138.130 1.00 0.00 C ATOM 7717 O ARG A 495 121.389 150.054 138.230 1.00 0.00 O ATOM 7718 CB ARG A 495 120.582 148.589 140.591 1.00 0.00 C ATOM 7719 CG ARG A 495 119.171 149.151 140.700 1.00 0.00 C ATOM 7720 CD ARG A 495 118.877 149.640 142.070 1.00 0.00 C ATOM 7721 NE ARG A 495 117.509 150.166 142.194 1.00 0.00 N ATOM 7722 CZ ARG A 495 116.977 150.653 143.330 1.00 0.00 C ATOM 7723 NH1 ARG A 495 117.692 150.680 144.434 1.00 0.00 N ATOM 7724 NH2 ARG A 495 115.736 151.104 143.340 1.00 0.00 N ATOM 7725 H ARG A 495 123.029 147.903 139.015 1.00 0.00 H ATOM 7726 HA ARG A 495 120.184 147.158 139.059 1.00 0.00 H ATOM 7727 1HB ARG A 495 120.712 147.865 141.388 1.00 0.00 H ATOM 7728 2HB ARG A 495 121.281 149.406 140.774 1.00 0.00 H ATOM 7729 1HG ARG A 495 119.067 149.976 140.012 1.00 0.00 H ATOM 7730 2HG ARG A 495 118.448 148.374 140.453 1.00 0.00 H ATOM 7731 1HD ARG A 495 118.988 148.823 142.778 1.00 0.00 H ATOM 7732 2HD ARG A 495 119.571 150.440 142.327 1.00 0.00 H ATOM 7733 HE ARG A 495 116.919 150.165 141.361 1.00 0.00 H ATOM 7734 1HH1 ARG A 495 118.642 150.335 144.429 1.00 0.00 H ATOM 7735 2HH1 ARG A 495 117.292 151.044 145.287 1.00 0.00 H ATOM 7736 1HH2 ARG A 495 115.185 151.084 142.492 1.00 0.00 H ATOM 7737 2HH2 ARG A 495 115.337 151.468 144.192 1.00 0.00 H ATOM 7738 N PRO A 496 119.894 148.773 137.137 1.00 0.00 N ATOM 7739 CA PRO A 496 119.566 149.644 136.004 1.00 0.00 C ATOM 7740 C PRO A 496 119.080 151.050 136.386 1.00 0.00 C ATOM 7741 O PRO A 496 119.151 151.978 135.579 1.00 0.00 O ATOM 7742 CB PRO A 496 118.460 148.864 135.282 1.00 0.00 C ATOM 7743 CG PRO A 496 118.752 147.429 135.596 1.00 0.00 C ATOM 7744 CD PRO A 496 119.254 147.425 137.005 1.00 0.00 C ATOM 7745 HA PRO A 496 120.461 149.745 135.374 1.00 0.00 H ATOM 7746 1HB PRO A 496 117.475 149.189 135.648 1.00 0.00 H ATOM 7747 2HB PRO A 496 118.492 149.079 134.204 1.00 0.00 H ATOM 7748 1HG PRO A 496 117.841 146.824 135.477 1.00 0.00 H ATOM 7749 2HG PRO A 496 119.494 147.031 134.889 1.00 0.00 H ATOM 7750 1HD PRO A 496 118.406 147.314 137.701 1.00 0.00 H ATOM 7751 2HD PRO A 496 119.970 146.592 137.105 1.00 0.00 H ATOM 7752 N ASP A 497 118.632 151.217 137.626 1.00 0.00 N ATOM 7753 CA ASP A 497 118.131 152.503 138.110 1.00 0.00 C ATOM 7754 C ASP A 497 119.241 153.460 138.572 1.00 0.00 C ATOM 7755 O ASP A 497 118.983 154.653 138.742 1.00 0.00 O ATOM 7756 CB ASP A 497 117.162 152.294 139.266 1.00 0.00 C ATOM 7757 CG ASP A 497 115.942 151.486 138.904 1.00 0.00 C ATOM 7758 OD1 ASP A 497 115.459 151.618 137.805 1.00 0.00 O ATOM 7759 OD2 ASP A 497 115.502 150.737 139.741 1.00 0.00 O ATOM 7760 H ASP A 497 118.670 150.438 138.266 1.00 0.00 H ATOM 7761 HA ASP A 497 117.604 152.991 137.289 1.00 0.00 H ATOM 7762 1HB ASP A 497 117.670 151.797 140.065 1.00 0.00 H ATOM 7763 2HB ASP A 497 116.829 153.262 139.640 1.00 0.00 H ATOM 7764 N ALA A 498 120.487 152.978 138.637 1.00 0.00 N ATOM 7765 CA ALA A 498 121.573 153.812 139.169 1.00 0.00 C ATOM 7766 C ALA A 498 121.799 155.055 138.317 1.00 0.00 C ATOM 7767 O ALA A 498 121.681 155.025 137.090 1.00 0.00 O ATOM 7768 CB ALA A 498 122.870 153.030 139.301 1.00 0.00 C ATOM 7769 H ALA A 498 120.637 151.982 138.548 1.00 0.00 H ATOM 7770 HA ALA A 498 121.265 154.147 140.157 1.00 0.00 H ATOM 7771 1HB ALA A 498 123.638 153.663 139.739 1.00 0.00 H ATOM 7772 2HB ALA A 498 122.708 152.162 139.940 1.00 0.00 H ATOM 7773 3HB ALA A 498 123.182 152.711 138.345 1.00 0.00 H ATOM 7774 N THR A 499 122.137 156.159 138.991 1.00 0.00 N ATOM 7775 CA THR A 499 122.417 157.413 138.293 1.00 0.00 C ATOM 7776 C THR A 499 123.860 157.479 137.842 1.00 0.00 C ATOM 7777 O THR A 499 124.698 156.708 138.307 1.00 0.00 O ATOM 7778 CB THR A 499 122.103 158.633 139.174 1.00 0.00 C ATOM 7779 OG1 THR A 499 122.960 158.637 140.328 1.00 0.00 O ATOM 7780 CG2 THR A 499 120.654 158.591 139.621 1.00 0.00 C ATOM 7781 H THR A 499 122.188 156.109 140.007 1.00 0.00 H ATOM 7782 HA THR A 499 121.782 157.465 137.409 1.00 0.00 H ATOM 7783 HB THR A 499 122.280 159.545 138.605 1.00 0.00 H ATOM 7784 HG1 THR A 499 122.625 159.264 140.973 1.00 0.00 H ATOM 7785 1HG2 THR A 499 120.441 159.459 140.244 1.00 0.00 H ATOM 7786 2HG2 THR A 499 120.004 158.601 138.748 1.00 0.00 H ATOM 7787 3HG2 THR A 499 120.478 157.680 140.195 1.00 0.00 H ATOM 7788 N ASP A 500 124.149 158.422 136.948 1.00 0.00 N ATOM 7789 CA ASP A 500 125.513 158.606 136.493 1.00 0.00 C ATOM 7790 C ASP A 500 126.410 158.994 137.650 1.00 0.00 C ATOM 7791 O ASP A 500 127.506 158.457 137.797 1.00 0.00 O ATOM 7792 CB ASP A 500 125.581 159.687 135.414 1.00 0.00 C ATOM 7793 CG ASP A 500 124.970 159.243 134.088 1.00 0.00 C ATOM 7794 OD1 ASP A 500 124.714 158.072 133.935 1.00 0.00 O ATOM 7795 OD2 ASP A 500 124.764 160.081 133.242 1.00 0.00 O ATOM 7796 H ASP A 500 123.418 159.023 136.595 1.00 0.00 H ATOM 7797 HA ASP A 500 125.869 157.668 136.063 1.00 0.00 H ATOM 7798 1HB ASP A 500 125.055 160.577 135.760 1.00 0.00 H ATOM 7799 2HB ASP A 500 126.622 159.965 135.244 1.00 0.00 H ATOM 7800 N ALA A 501 125.881 159.843 138.534 1.00 0.00 N ATOM 7801 CA ALA A 501 126.604 160.238 139.729 1.00 0.00 C ATOM 7802 C ALA A 501 126.859 159.044 140.622 1.00 0.00 C ATOM 7803 O ALA A 501 127.962 158.882 141.124 1.00 0.00 O ATOM 7804 CB ALA A 501 125.836 161.314 140.474 1.00 0.00 C ATOM 7805 H ALA A 501 125.003 160.290 138.317 1.00 0.00 H ATOM 7806 HA ALA A 501 127.573 160.641 139.431 1.00 0.00 H ATOM 7807 1HB ALA A 501 126.394 161.607 141.365 1.00 0.00 H ATOM 7808 2HB ALA A 501 125.705 162.180 139.826 1.00 0.00 H ATOM 7809 3HB ALA A 501 124.861 160.925 140.765 1.00 0.00 H ATOM 7810 N GLU A 502 125.864 158.170 140.769 1.00 0.00 N ATOM 7811 CA GLU A 502 126.038 156.952 141.551 1.00 0.00 C ATOM 7812 C GLU A 502 127.124 156.049 140.972 1.00 0.00 C ATOM 7813 O GLU A 502 127.880 155.426 141.722 1.00 0.00 O ATOM 7814 CB GLU A 502 124.713 156.191 141.628 1.00 0.00 C ATOM 7815 CG GLU A 502 124.740 154.962 142.494 1.00 0.00 C ATOM 7816 CD GLU A 502 123.396 154.322 142.614 1.00 0.00 C ATOM 7817 OE1 GLU A 502 122.461 154.826 142.024 1.00 0.00 O ATOM 7818 OE2 GLU A 502 123.292 153.327 143.294 1.00 0.00 O ATOM 7819 H GLU A 502 124.948 158.370 140.383 1.00 0.00 H ATOM 7820 HA GLU A 502 126.337 157.236 142.561 1.00 0.00 H ATOM 7821 1HB GLU A 502 123.938 156.848 142.015 1.00 0.00 H ATOM 7822 2HB GLU A 502 124.414 155.884 140.632 1.00 0.00 H ATOM 7823 1HG GLU A 502 125.441 154.245 142.066 1.00 0.00 H ATOM 7824 2HG GLU A 502 125.102 155.236 143.483 1.00 0.00 H ATOM 7825 N VAL A 503 127.130 155.895 139.649 1.00 0.00 N ATOM 7826 CA VAL A 503 128.199 155.176 138.977 1.00 0.00 C ATOM 7827 C VAL A 503 129.554 155.812 139.228 1.00 0.00 C ATOM 7828 O VAL A 503 130.519 155.119 139.558 1.00 0.00 O ATOM 7829 CB VAL A 503 127.941 155.129 137.458 1.00 0.00 C ATOM 7830 CG1 VAL A 503 129.208 154.678 136.719 1.00 0.00 C ATOM 7831 CG2 VAL A 503 126.758 154.179 137.181 1.00 0.00 C ATOM 7832 H VAL A 503 126.549 156.508 139.084 1.00 0.00 H ATOM 7833 HA VAL A 503 128.194 154.143 139.332 1.00 0.00 H ATOM 7834 HB VAL A 503 127.702 156.125 137.098 1.00 0.00 H ATOM 7835 1HG1 VAL A 503 129.018 154.649 135.655 1.00 0.00 H ATOM 7836 2HG1 VAL A 503 130.018 155.379 136.920 1.00 0.00 H ATOM 7837 3HG1 VAL A 503 129.492 153.689 137.061 1.00 0.00 H ATOM 7838 1HG2 VAL A 503 126.565 154.140 136.110 1.00 0.00 H ATOM 7839 2HG2 VAL A 503 127.001 153.180 137.544 1.00 0.00 H ATOM 7840 3HG2 VAL A 503 125.874 154.542 137.690 1.00 0.00 H ATOM 7841 N HIS A 504 129.606 157.147 139.157 1.00 0.00 N ATOM 7842 CA HIS A 504 130.866 157.840 139.367 1.00 0.00 C ATOM 7843 C HIS A 504 131.358 157.625 140.786 1.00 0.00 C ATOM 7844 O HIS A 504 132.499 157.222 140.979 1.00 0.00 O ATOM 7845 CB HIS A 504 130.712 159.333 139.091 1.00 0.00 C ATOM 7846 CG HIS A 504 130.455 159.615 137.641 1.00 0.00 C ATOM 7847 ND1 HIS A 504 131.157 158.993 136.629 1.00 0.00 N ATOM 7848 CD2 HIS A 504 129.576 160.448 137.037 1.00 0.00 C ATOM 7849 CE1 HIS A 504 130.721 159.432 135.462 1.00 0.00 C ATOM 7850 NE2 HIS A 504 129.764 160.316 135.680 1.00 0.00 N ATOM 7851 H HIS A 504 128.796 157.656 138.823 1.00 0.00 H ATOM 7852 HA HIS A 504 131.620 157.449 138.683 1.00 0.00 H ATOM 7853 1HB HIS A 504 129.886 159.732 139.681 1.00 0.00 H ATOM 7854 2HB HIS A 504 131.616 159.858 139.399 1.00 0.00 H ATOM 7855 HD2 HIS A 504 128.857 161.102 137.530 1.00 0.00 H ATOM 7856 HE1 HIS A 504 131.089 159.119 134.485 1.00 0.00 H ATOM 7857 HE2 HIS A 504 129.247 160.817 134.971 1.00 0.00 H ATOM 7858 N GLU A 505 130.438 157.638 141.752 1.00 0.00 N ATOM 7859 CA GLU A 505 130.815 157.434 143.141 1.00 0.00 C ATOM 7860 C GLU A 505 131.392 156.050 143.327 1.00 0.00 C ATOM 7861 O GLU A 505 132.440 155.900 143.946 1.00 0.00 O ATOM 7862 CB GLU A 505 129.618 157.624 144.074 1.00 0.00 C ATOM 7863 CG GLU A 505 129.165 159.074 144.239 1.00 0.00 C ATOM 7864 CD GLU A 505 127.959 159.214 145.127 1.00 0.00 C ATOM 7865 OE1 GLU A 505 127.421 158.211 145.532 1.00 0.00 O ATOM 7866 OE2 GLU A 505 127.576 160.326 145.402 1.00 0.00 O ATOM 7867 H GLU A 505 129.533 158.033 141.552 1.00 0.00 H ATOM 7868 HA GLU A 505 131.576 158.162 143.411 1.00 0.00 H ATOM 7869 1HB GLU A 505 128.768 157.049 143.698 1.00 0.00 H ATOM 7870 2HB GLU A 505 129.862 157.236 145.064 1.00 0.00 H ATOM 7871 1HG GLU A 505 129.985 159.652 144.664 1.00 0.00 H ATOM 7872 2HG GLU A 505 128.938 159.487 143.267 1.00 0.00 H ATOM 7873 N ALA A 506 130.809 155.064 142.648 1.00 0.00 N ATOM 7874 CA ALA A 506 131.296 153.706 142.761 1.00 0.00 C ATOM 7875 C ALA A 506 132.713 153.609 142.217 1.00 0.00 C ATOM 7876 O ALA A 506 133.577 152.996 142.840 1.00 0.00 O ATOM 7877 CB ALA A 506 130.369 152.738 142.029 1.00 0.00 C ATOM 7878 H ALA A 506 129.878 155.211 142.273 1.00 0.00 H ATOM 7879 HA ALA A 506 131.320 153.430 143.816 1.00 0.00 H ATOM 7880 1HB ALA A 506 130.754 151.719 142.128 1.00 0.00 H ATOM 7881 2HB ALA A 506 129.370 152.792 142.462 1.00 0.00 H ATOM 7882 3HB ALA A 506 130.320 153.005 140.976 1.00 0.00 H ATOM 7883 N ALA A 507 132.972 154.321 141.111 1.00 0.00 N ATOM 7884 CA ALA A 507 134.275 154.301 140.457 1.00 0.00 C ATOM 7885 C ALA A 507 135.296 155.028 141.339 1.00 0.00 C ATOM 7886 O ALA A 507 136.510 154.974 141.166 1.00 0.00 O ATOM 7887 CB ALA A 507 134.176 154.959 139.086 1.00 0.00 C ATOM 7888 H ALA A 507 132.205 154.807 140.659 1.00 0.00 H ATOM 7889 HA ALA A 507 134.602 153.271 140.318 1.00 0.00 H ATOM 7890 1HB ALA A 507 135.155 154.983 138.621 1.00 0.00 H ATOM 7891 2HB ALA A 507 133.492 154.391 138.456 1.00 0.00 H ATOM 7892 3HB ALA A 507 133.807 155.973 139.194 1.00 0.00 H ATOM 7893 N ILE A 508 134.823 156.048 142.041 1.00 0.00 N ATOM 7894 CA ILE A 508 135.722 156.860 142.851 1.00 0.00 C ATOM 7895 C ILE A 508 136.182 156.047 144.053 1.00 0.00 C ATOM 7896 O ILE A 508 137.270 155.479 144.092 1.00 0.00 O ATOM 7897 CB ILE A 508 135.052 158.156 143.328 1.00 0.00 C ATOM 7898 CG1 ILE A 508 134.821 159.078 142.121 1.00 0.00 C ATOM 7899 CG2 ILE A 508 135.904 158.828 144.383 1.00 0.00 C ATOM 7900 CD1 ILE A 508 133.895 160.233 142.400 1.00 0.00 C ATOM 7901 H ILE A 508 133.920 156.429 141.793 1.00 0.00 H ATOM 7902 HA ILE A 508 136.599 157.117 142.259 1.00 0.00 H ATOM 7903 HB ILE A 508 134.077 157.926 143.753 1.00 0.00 H ATOM 7904 1HG1 ILE A 508 135.781 159.476 141.791 1.00 0.00 H ATOM 7905 2HG1 ILE A 508 134.410 158.504 141.313 1.00 0.00 H ATOM 7906 1HG2 ILE A 508 135.418 159.746 144.713 1.00 0.00 H ATOM 7907 2HG2 ILE A 508 136.028 158.158 145.233 1.00 0.00 H ATOM 7908 3HG2 ILE A 508 136.881 159.065 143.963 1.00 0.00 H ATOM 7909 1HD1 ILE A 508 133.785 160.836 141.497 1.00 0.00 H ATOM 7910 2HD1 ILE A 508 132.923 159.857 142.703 1.00 0.00 H ATOM 7911 3HD1 ILE A 508 134.310 160.848 143.196 1.00 0.00 H ATOM 7912 N GLN A 509 135.180 155.351 144.580 1.00 0.00 N ATOM 7913 CA GLN A 509 135.364 154.460 145.715 1.00 0.00 C ATOM 7914 C GLN A 509 136.195 153.225 145.356 1.00 0.00 C ATOM 7915 O GLN A 509 137.056 152.802 146.128 1.00 0.00 O ATOM 7916 CB GLN A 509 134.005 154.028 146.269 1.00 0.00 C ATOM 7917 CG GLN A 509 133.215 155.129 146.938 1.00 0.00 C ATOM 7918 CD GLN A 509 131.797 154.701 147.243 1.00 0.00 C ATOM 7919 OE1 GLN A 509 131.254 153.797 146.600 1.00 0.00 O ATOM 7920 NE2 GLN A 509 131.183 155.347 148.229 1.00 0.00 N ATOM 7921 H GLN A 509 134.237 155.633 144.354 1.00 0.00 H ATOM 7922 HA GLN A 509 135.911 155.001 146.488 1.00 0.00 H ATOM 7923 1HB GLN A 509 133.396 153.626 145.461 1.00 0.00 H ATOM 7924 2HB GLN A 509 134.148 153.230 146.999 1.00 0.00 H ATOM 7925 1HG GLN A 509 133.705 155.397 147.873 1.00 0.00 H ATOM 7926 2HG GLN A 509 133.181 155.991 146.278 1.00 0.00 H ATOM 7927 1HE2 GLN A 509 130.243 155.106 148.476 1.00 0.00 H ATOM 7928 2HE2 GLN A 509 131.660 156.073 148.724 1.00 0.00 H ATOM 7929 N ALA A 510 136.034 152.748 144.119 1.00 0.00 N ATOM 7930 CA ALA A 510 136.753 151.579 143.618 1.00 0.00 C ATOM 7931 C ALA A 510 138.128 151.918 143.062 1.00 0.00 C ATOM 7932 O ALA A 510 138.837 151.032 142.584 1.00 0.00 O ATOM 7933 CB ALA A 510 135.921 150.871 142.572 1.00 0.00 C ATOM 7934 H ALA A 510 135.223 153.051 143.597 1.00 0.00 H ATOM 7935 HA ALA A 510 136.918 150.914 144.465 1.00 0.00 H ATOM 7936 1HB ALA A 510 136.432 149.968 142.247 1.00 0.00 H ATOM 7937 2HB ALA A 510 134.964 150.607 142.990 1.00 0.00 H ATOM 7938 3HB ALA A 510 135.780 151.536 141.724 1.00 0.00 H ATOM 7939 N ASN A 511 138.492 153.197 143.107 1.00 0.00 N ATOM 7940 CA ASN A 511 139.726 153.690 142.510 1.00 0.00 C ATOM 7941 C ASN A 511 139.802 153.325 141.032 1.00 0.00 C ATOM 7942 O ASN A 511 140.841 152.879 140.551 1.00 0.00 O ATOM 7943 CB ASN A 511 140.938 153.150 143.261 1.00 0.00 C ATOM 7944 CG ASN A 511 142.196 153.958 143.010 1.00 0.00 C ATOM 7945 OD1 ASN A 511 142.131 155.152 142.700 1.00 0.00 O ATOM 7946 ND2 ASN A 511 143.332 153.322 143.141 1.00 0.00 N ATOM 7947 H ASN A 511 137.886 153.868 143.553 1.00 0.00 H ATOM 7948 HA ASN A 511 139.733 154.779 142.578 1.00 0.00 H ATOM 7949 1HB ASN A 511 140.730 153.149 144.333 1.00 0.00 H ATOM 7950 2HB ASN A 511 141.125 152.118 142.964 1.00 0.00 H ATOM 7951 1HD2 ASN A 511 144.196 153.805 142.988 1.00 0.00 H ATOM 7952 2HD2 ASN A 511 143.339 152.355 143.394 1.00 0.00 H ATOM 7953 N ALA A 512 138.655 153.392 140.351 1.00 0.00 N ATOM 7954 CA ALA A 512 138.573 153.149 138.925 1.00 0.00 C ATOM 7955 C ALA A 512 138.610 154.478 138.187 1.00 0.00 C ATOM 7956 O ALA A 512 139.335 154.623 137.210 1.00 0.00 O ATOM 7957 CB ALA A 512 137.303 152.373 138.599 1.00 0.00 C ATOM 7958 H ALA A 512 137.846 153.783 140.795 1.00 0.00 H ATOM 7959 HA ALA A 512 139.431 152.555 138.610 1.00 0.00 H ATOM 7960 1HB ALA A 512 137.241 152.213 137.525 1.00 0.00 H ATOM 7961 2HB ALA A 512 137.323 151.409 139.109 1.00 0.00 H ATOM 7962 3HB ALA A 512 136.443 152.936 138.930 1.00 0.00 H ATOM 7963 N ASP A 513 137.920 155.477 138.753 1.00 0.00 N ATOM 7964 CA ASP A 513 137.804 156.823 138.171 1.00 0.00 C ATOM 7965 C ASP A 513 139.140 157.503 137.971 1.00 0.00 C ATOM 7966 O ASP A 513 139.386 158.125 136.938 1.00 0.00 O ATOM 7967 CB ASP A 513 136.947 157.713 139.084 1.00 0.00 C ATOM 7968 CG ASP A 513 136.680 159.103 138.491 1.00 0.00 C ATOM 7969 OD1 ASP A 513 136.029 159.172 137.481 1.00 0.00 O ATOM 7970 OD2 ASP A 513 137.128 160.073 139.055 1.00 0.00 O ATOM 7971 H ASP A 513 137.486 155.299 139.649 1.00 0.00 H ATOM 7972 HA ASP A 513 137.317 156.738 137.202 1.00 0.00 H ATOM 7973 1HB ASP A 513 135.992 157.234 139.275 1.00 0.00 H ATOM 7974 2HB ASP A 513 137.448 157.837 140.046 1.00 0.00 H ATOM 7975 N SER A 514 140.070 157.229 138.869 1.00 0.00 N ATOM 7976 CA SER A 514 141.394 157.814 138.809 1.00 0.00 C ATOM 7977 C SER A 514 142.191 157.348 137.588 1.00 0.00 C ATOM 7978 O SER A 514 143.179 157.982 137.219 1.00 0.00 O ATOM 7979 CB SER A 514 142.156 157.467 140.079 1.00 0.00 C ATOM 7980 OG SER A 514 142.414 156.102 140.157 1.00 0.00 O ATOM 7981 H SER A 514 139.827 156.652 139.662 1.00 0.00 H ATOM 7982 HA SER A 514 141.284 158.897 138.744 1.00 0.00 H ATOM 7983 1HB SER A 514 143.095 158.018 140.103 1.00 0.00 H ATOM 7984 2HB SER A 514 141.574 157.778 140.946 1.00 0.00 H ATOM 7985 HG SER A 514 142.416 155.882 141.092 1.00 0.00 H ATOM 7986 N PHE A 515 141.750 156.245 136.963 1.00 0.00 N ATOM 7987 CA PHE A 515 142.425 155.652 135.818 1.00 0.00 C ATOM 7988 C PHE A 515 141.583 155.789 134.550 1.00 0.00 C ATOM 7989 O PHE A 515 142.122 156.002 133.470 1.00 0.00 O ATOM 7990 CB PHE A 515 142.724 154.182 136.077 1.00 0.00 C ATOM 7991 CG PHE A 515 143.559 153.967 137.276 1.00 0.00 C ATOM 7992 CD1 PHE A 515 143.016 153.398 138.402 1.00 0.00 C ATOM 7993 CD2 PHE A 515 144.892 154.332 137.288 1.00 0.00 C ATOM 7994 CE1 PHE A 515 143.782 153.193 139.524 1.00 0.00 C ATOM 7995 CE2 PHE A 515 145.667 154.129 138.410 1.00 0.00 C ATOM 7996 CZ PHE A 515 145.108 153.557 139.532 1.00 0.00 C ATOM 7997 H PHE A 515 140.969 155.739 137.358 1.00 0.00 H ATOM 7998 HA PHE A 515 143.374 156.169 135.668 1.00 0.00 H ATOM 7999 1HB PHE A 515 141.789 153.636 136.202 1.00 0.00 H ATOM 8000 2HB PHE A 515 143.238 153.757 135.216 1.00 0.00 H ATOM 8001 HD1 PHE A 515 141.966 153.109 138.394 1.00 0.00 H ATOM 8002 HD2 PHE A 515 145.329 154.785 136.398 1.00 0.00 H ATOM 8003 HE1 PHE A 515 143.339 152.744 140.405 1.00 0.00 H ATOM 8004 HE2 PHE A 515 146.717 154.419 138.412 1.00 0.00 H ATOM 8005 HZ PHE A 515 145.712 153.394 140.424 1.00 0.00 H ATOM 8006 N ILE A 516 140.248 155.768 134.717 1.00 0.00 N ATOM 8007 CA ILE A 516 139.292 155.890 133.605 1.00 0.00 C ATOM 8008 C ILE A 516 139.457 157.197 132.856 1.00 0.00 C ATOM 8009 O ILE A 516 139.344 157.229 131.634 1.00 0.00 O ATOM 8010 CB ILE A 516 137.836 155.783 134.110 1.00 0.00 C ATOM 8011 CG1 ILE A 516 137.572 154.335 134.567 1.00 0.00 C ATOM 8012 CG2 ILE A 516 136.847 156.207 133.024 1.00 0.00 C ATOM 8013 CD1 ILE A 516 136.304 154.158 135.364 1.00 0.00 C ATOM 8014 H ILE A 516 139.891 155.492 135.623 1.00 0.00 H ATOM 8015 HA ILE A 516 139.466 155.069 132.916 1.00 0.00 H ATOM 8016 HB ILE A 516 137.704 156.430 134.975 1.00 0.00 H ATOM 8017 1HG1 ILE A 516 137.519 153.694 133.691 1.00 0.00 H ATOM 8018 2HG1 ILE A 516 138.397 154.004 135.170 1.00 0.00 H ATOM 8019 1HG2 ILE A 516 135.841 156.123 133.400 1.00 0.00 H ATOM 8020 2HG2 ILE A 516 137.039 157.240 132.737 1.00 0.00 H ATOM 8021 3HG2 ILE A 516 136.958 155.574 132.163 1.00 0.00 H ATOM 8022 1HD1 ILE A 516 136.193 153.114 135.647 1.00 0.00 H ATOM 8023 2HD1 ILE A 516 136.351 154.771 136.259 1.00 0.00 H ATOM 8024 3HD1 ILE A 516 135.463 154.459 134.765 1.00 0.00 H ATOM 8025 N ARG A 517 139.834 158.253 133.568 1.00 0.00 N ATOM 8026 CA ARG A 517 140.117 159.555 132.967 1.00 0.00 C ATOM 8027 C ARG A 517 141.180 159.506 131.856 1.00 0.00 C ATOM 8028 O ARG A 517 141.189 160.349 130.959 1.00 0.00 O ATOM 8029 CB ARG A 517 140.582 160.520 134.039 1.00 0.00 C ATOM 8030 CG ARG A 517 139.562 160.912 135.070 1.00 0.00 C ATOM 8031 CD ARG A 517 140.187 161.782 136.088 1.00 0.00 C ATOM 8032 NE ARG A 517 141.343 161.122 136.702 1.00 0.00 N ATOM 8033 CZ ARG A 517 142.225 161.715 137.527 1.00 0.00 C ATOM 8034 NH1 ARG A 517 142.086 162.984 137.840 1.00 0.00 N ATOM 8035 NH2 ARG A 517 143.237 161.015 138.025 1.00 0.00 N ATOM 8036 H ARG A 517 139.827 158.173 134.581 1.00 0.00 H ATOM 8037 HA ARG A 517 139.195 159.927 132.519 1.00 0.00 H ATOM 8038 1HB ARG A 517 141.425 160.081 134.573 1.00 0.00 H ATOM 8039 2HB ARG A 517 140.929 161.440 133.569 1.00 0.00 H ATOM 8040 1HG ARG A 517 138.745 161.450 134.593 1.00 0.00 H ATOM 8041 2HG ARG A 517 139.171 160.023 135.555 1.00 0.00 H ATOM 8042 1HD ARG A 517 140.522 162.709 135.623 1.00 0.00 H ATOM 8043 2HD ARG A 517 139.462 162.013 136.867 1.00 0.00 H ATOM 8044 HE ARG A 517 141.489 160.143 136.488 1.00 0.00 H ATOM 8045 1HH1 ARG A 517 141.315 163.517 137.461 1.00 0.00 H ATOM 8046 2HH1 ARG A 517 142.748 163.427 138.460 1.00 0.00 H ATOM 8047 1HH2 ARG A 517 143.345 160.029 137.781 1.00 0.00 H ATOM 8048 2HH2 ARG A 517 143.901 161.457 138.645 1.00 0.00 H ATOM 8049 N SER A 518 142.046 158.489 131.900 1.00 0.00 N ATOM 8050 CA SER A 518 143.147 158.312 130.958 1.00 0.00 C ATOM 8051 C SER A 518 142.715 157.666 129.640 1.00 0.00 C ATOM 8052 O SER A 518 143.514 157.550 128.712 1.00 0.00 O ATOM 8053 CB SER A 518 144.242 157.465 131.575 1.00 0.00 C ATOM 8054 OG SER A 518 143.857 156.121 131.656 1.00 0.00 O ATOM 8055 H SER A 518 141.993 157.847 132.677 1.00 0.00 H ATOM 8056 HA SER A 518 143.550 159.296 130.717 1.00 0.00 H ATOM 8057 1HB SER A 518 145.147 157.549 130.974 1.00 0.00 H ATOM 8058 2HB SER A 518 144.473 157.840 132.571 1.00 0.00 H ATOM 8059 HG SER A 518 143.059 156.108 132.190 1.00 0.00 H ATOM 8060 N PHE A 519 141.470 157.191 129.582 1.00 0.00 N ATOM 8061 CA PHE A 519 140.962 156.560 128.374 1.00 0.00 C ATOM 8062 C PHE A 519 140.879 157.668 127.320 1.00 0.00 C ATOM 8063 O PHE A 519 139.959 158.482 127.243 1.00 0.00 O ATOM 8064 CB PHE A 519 139.597 155.917 128.606 1.00 0.00 C ATOM 8065 CG PHE A 519 139.605 154.784 129.581 1.00 0.00 C ATOM 8066 CD1 PHE A 519 140.781 154.217 130.019 1.00 0.00 C ATOM 8067 CD2 PHE A 519 138.401 154.287 130.058 1.00 0.00 C ATOM 8068 CE1 PHE A 519 140.758 153.165 130.924 1.00 0.00 C ATOM 8069 CE2 PHE A 519 138.369 153.244 130.957 1.00 0.00 C ATOM 8070 CZ PHE A 519 139.544 152.681 131.392 1.00 0.00 C ATOM 8071 H PHE A 519 140.876 157.241 130.398 1.00 0.00 H ATOM 8072 HA PHE A 519 141.675 155.804 128.067 1.00 0.00 H ATOM 8073 1HB PHE A 519 138.926 156.660 128.965 1.00 0.00 H ATOM 8074 2HB PHE A 519 139.204 155.543 127.662 1.00 0.00 H ATOM 8075 HD1 PHE A 519 141.732 154.604 129.647 1.00 0.00 H ATOM 8076 HD2 PHE A 519 137.471 154.734 129.713 1.00 0.00 H ATOM 8077 HE1 PHE A 519 141.692 152.721 131.267 1.00 0.00 H ATOM 8078 HE2 PHE A 519 137.416 152.864 131.323 1.00 0.00 H ATOM 8079 HZ PHE A 519 139.520 151.856 132.102 1.00 0.00 H ATOM 8080 N PRO A 520 141.085 157.194 126.074 1.00 0.00 N ATOM 8081 CA PRO A 520 140.826 157.963 124.852 1.00 0.00 C ATOM 8082 C PRO A 520 139.382 158.430 124.648 1.00 0.00 C ATOM 8083 O PRO A 520 139.164 159.456 124.002 1.00 0.00 O ATOM 8084 CB PRO A 520 141.231 156.968 123.764 1.00 0.00 C ATOM 8085 CG PRO A 520 142.455 156.295 124.365 1.00 0.00 C ATOM 8086 CD PRO A 520 142.179 156.183 125.840 1.00 0.00 C ATOM 8087 HA PRO A 520 141.477 158.850 124.859 1.00 0.00 H ATOM 8088 1HB PRO A 520 140.403 156.272 123.561 1.00 0.00 H ATOM 8089 2HB PRO A 520 141.441 157.498 122.824 1.00 0.00 H ATOM 8090 1HG PRO A 520 142.612 155.310 123.900 1.00 0.00 H ATOM 8091 2HG PRO A 520 143.354 156.893 124.159 1.00 0.00 H ATOM 8092 1HD PRO A 520 141.822 155.162 126.055 1.00 0.00 H ATOM 8093 2HD PRO A 520 143.094 156.407 126.412 1.00 0.00 H ATOM 8094 N GLU A 521 138.398 157.720 125.208 1.00 0.00 N ATOM 8095 CA GLU A 521 137.016 158.187 125.080 1.00 0.00 C ATOM 8096 C GLU A 521 136.225 158.136 126.397 1.00 0.00 C ATOM 8097 O GLU A 521 134.998 158.000 126.389 1.00 0.00 O ATOM 8098 CB GLU A 521 136.288 157.357 124.021 1.00 0.00 C ATOM 8099 CG GLU A 521 136.938 157.369 122.617 1.00 0.00 C ATOM 8100 CD GLU A 521 136.076 156.767 121.536 1.00 0.00 C ATOM 8101 OE1 GLU A 521 134.924 156.529 121.779 1.00 0.00 O ATOM 8102 OE2 GLU A 521 136.581 156.546 120.459 1.00 0.00 O ATOM 8103 H GLU A 521 138.608 156.877 125.724 1.00 0.00 H ATOM 8104 HA GLU A 521 137.036 159.233 124.773 1.00 0.00 H ATOM 8105 1HB GLU A 521 136.244 156.326 124.366 1.00 0.00 H ATOM 8106 2HB GLU A 521 135.274 157.722 123.915 1.00 0.00 H ATOM 8107 1HG GLU A 521 137.163 158.398 122.343 1.00 0.00 H ATOM 8108 2HG GLU A 521 137.874 156.822 122.651 1.00 0.00 H ATOM 8109 N GLY A 522 136.953 158.149 127.505 1.00 0.00 N ATOM 8110 CA GLY A 522 136.398 158.185 128.862 1.00 0.00 C ATOM 8111 C GLY A 522 135.396 157.085 129.225 1.00 0.00 C ATOM 8112 O GLY A 522 135.529 155.918 128.853 1.00 0.00 O ATOM 8113 H GLY A 522 137.958 158.247 127.408 1.00 0.00 H ATOM 8114 1HA GLY A 522 137.205 158.126 129.587 1.00 0.00 H ATOM 8115 2HA GLY A 522 135.897 159.141 129.004 1.00 0.00 H ATOM 8116 N TYR A 523 134.352 157.545 129.903 1.00 0.00 N ATOM 8117 CA TYR A 523 133.223 156.779 130.417 1.00 0.00 C ATOM 8118 C TYR A 523 132.135 156.342 129.437 1.00 0.00 C ATOM 8119 O TYR A 523 131.334 155.449 129.744 1.00 0.00 O ATOM 8120 CB TYR A 523 132.571 157.596 131.534 1.00 0.00 C ATOM 8121 CG TYR A 523 133.114 157.458 132.922 1.00 0.00 C ATOM 8122 CD1 TYR A 523 133.957 158.421 133.434 1.00 0.00 C ATOM 8123 CD2 TYR A 523 132.767 156.350 133.695 1.00 0.00 C ATOM 8124 CE1 TYR A 523 134.455 158.287 134.718 1.00 0.00 C ATOM 8125 CE2 TYR A 523 133.260 156.215 134.967 1.00 0.00 C ATOM 8126 CZ TYR A 523 134.099 157.173 135.481 1.00 0.00 C ATOM 8127 OH TYR A 523 134.591 157.042 136.746 1.00 0.00 O ATOM 8128 H TYR A 523 134.377 158.523 130.150 1.00 0.00 H ATOM 8129 HA TYR A 523 133.627 155.863 130.811 1.00 0.00 H ATOM 8130 1HB TYR A 523 132.644 158.653 131.280 1.00 0.00 H ATOM 8131 2HB TYR A 523 131.564 157.348 131.594 1.00 0.00 H ATOM 8132 HD1 TYR A 523 134.229 159.287 132.830 1.00 0.00 H ATOM 8133 HD2 TYR A 523 132.101 155.588 133.288 1.00 0.00 H ATOM 8134 HE1 TYR A 523 135.120 159.047 135.125 1.00 0.00 H ATOM 8135 HE2 TYR A 523 132.988 155.349 135.572 1.00 0.00 H ATOM 8136 HH TYR A 523 135.103 157.824 136.969 1.00 0.00 H ATOM 8137 N ASN A 524 132.099 156.963 128.263 1.00 0.00 N ATOM 8138 CA ASN A 524 130.988 156.771 127.336 1.00 0.00 C ATOM 8139 C ASN A 524 131.251 155.780 126.217 1.00 0.00 C ATOM 8140 O ASN A 524 130.418 155.629 125.322 1.00 0.00 O ATOM 8141 CB ASN A 524 130.586 158.102 126.734 1.00 0.00 C ATOM 8142 CG ASN A 524 129.986 159.032 127.759 1.00 0.00 C ATOM 8143 OD1 ASN A 524 129.184 158.613 128.603 1.00 0.00 O ATOM 8144 ND2 ASN A 524 130.359 160.285 127.699 1.00 0.00 N ATOM 8145 H ASN A 524 132.915 157.474 127.938 1.00 0.00 H ATOM 8146 HA ASN A 524 130.144 156.368 127.898 1.00 0.00 H ATOM 8147 1HB ASN A 524 131.463 158.577 126.289 1.00 0.00 H ATOM 8148 2HB ASN A 524 129.863 157.937 125.936 1.00 0.00 H ATOM 8149 1HD2 ASN A 524 129.992 160.948 128.354 1.00 0.00 H ATOM 8150 2HD2 ASN A 524 131.008 160.581 127.000 1.00 0.00 H ATOM 8151 N THR A 525 132.291 154.975 126.354 1.00 0.00 N ATOM 8152 CA THR A 525 132.635 154.065 125.275 1.00 0.00 C ATOM 8153 C THR A 525 132.844 152.688 125.849 1.00 0.00 C ATOM 8154 O THR A 525 132.989 152.517 127.059 1.00 0.00 O ATOM 8155 CB THR A 525 133.897 154.564 124.560 1.00 0.00 C ATOM 8156 OG1 THR A 525 133.699 155.924 124.230 1.00 0.00 O ATOM 8157 CG2 THR A 525 134.214 153.785 123.285 1.00 0.00 C ATOM 8158 H THR A 525 133.024 155.220 127.014 1.00 0.00 H ATOM 8159 HA THR A 525 131.795 153.982 124.587 1.00 0.00 H ATOM 8160 HB THR A 525 134.751 154.470 125.231 1.00 0.00 H ATOM 8161 HG1 THR A 525 133.889 156.470 124.998 1.00 0.00 H ATOM 8162 1HG2 THR A 525 135.117 154.189 122.829 1.00 0.00 H ATOM 8163 2HG2 THR A 525 134.365 152.758 123.509 1.00 0.00 H ATOM 8164 3HG2 THR A 525 133.384 153.880 122.587 1.00 0.00 H ATOM 8165 N MET A 526 132.491 151.711 125.021 1.00 0.00 N ATOM 8166 CA MET A 526 132.516 150.295 125.304 1.00 0.00 C ATOM 8167 C MET A 526 133.870 149.698 125.586 1.00 0.00 C ATOM 8168 O MET A 526 133.955 150.252 124.523 1.00 0.00 O ATOM 8169 CB MET A 526 131.877 149.575 124.140 1.00 0.00 C ATOM 8170 CG MET A 526 130.394 149.833 124.001 1.00 0.00 C ATOM 8171 SD MET A 526 129.678 149.005 122.576 1.00 0.00 S ATOM 8172 CE MET A 526 127.963 149.488 122.736 1.00 0.00 C ATOM 8173 H MET A 526 132.240 151.980 124.081 1.00 0.00 H ATOM 8174 HA MET A 526 131.982 150.094 126.190 1.00 0.00 H ATOM 8175 1HB MET A 526 132.361 149.878 123.212 1.00 0.00 H ATOM 8176 2HB MET A 526 132.024 148.527 124.250 1.00 0.00 H ATOM 8177 1HG MET A 526 129.879 149.487 124.897 1.00 0.00 H ATOM 8178 2HG MET A 526 130.220 150.905 123.901 1.00 0.00 H ATOM 8179 1HE MET A 526 127.385 149.051 121.922 1.00 0.00 H ATOM 8180 2HE MET A 526 127.573 149.132 123.691 1.00 0.00 H ATOM 8181 3HE MET A 526 127.886 150.575 122.694 1.00 0.00 H ATOM 8182 N LEU A 527 135.227 149.411 125.561 1.00 0.00 N ATOM 8183 CA LEU A 527 135.863 150.633 124.938 1.00 0.00 C ATOM 8184 C LEU A 527 136.143 150.379 123.437 1.00 0.00 C ATOM 8185 O LEU A 527 136.838 151.165 122.789 1.00 0.00 O ATOM 8186 CB LEU A 527 137.144 150.974 125.651 1.00 0.00 C ATOM 8187 CG LEU A 527 137.030 151.368 127.117 1.00 0.00 C ATOM 8188 CD1 LEU A 527 138.399 151.464 127.699 1.00 0.00 C ATOM 8189 CD2 LEU A 527 136.292 152.683 127.244 1.00 0.00 C ATOM 8190 H LEU A 527 136.226 149.357 125.421 1.00 0.00 H ATOM 8191 HA LEU A 527 135.238 151.534 124.957 1.00 0.00 H ATOM 8192 1HB LEU A 527 137.806 150.109 125.600 1.00 0.00 H ATOM 8193 2HB LEU A 527 137.604 151.798 125.124 1.00 0.00 H ATOM 8194 HG LEU A 527 136.487 150.603 127.661 1.00 0.00 H ATOM 8195 1HD1 LEU A 527 138.324 151.740 128.725 1.00 0.00 H ATOM 8196 2HD1 LEU A 527 138.895 150.499 127.616 1.00 0.00 H ATOM 8197 3HD1 LEU A 527 138.972 152.212 127.163 1.00 0.00 H ATOM 8198 1HD2 LEU A 527 136.214 152.957 128.299 1.00 0.00 H ATOM 8199 2HD2 LEU A 527 136.836 153.459 126.707 1.00 0.00 H ATOM 8200 3HD2 LEU A 527 135.300 152.573 126.822 1.00 0.00 H ATOM 8201 N GLY A 528 135.482 149.321 122.914 1.00 0.00 N ATOM 8202 CA GLY A 528 135.518 148.860 121.533 1.00 0.00 C ATOM 8203 C GLY A 528 136.342 147.587 121.400 1.00 0.00 C ATOM 8204 O GLY A 528 137.447 147.500 121.936 1.00 0.00 O ATOM 8205 H GLY A 528 134.889 148.797 123.541 1.00 0.00 H ATOM 8206 1HA GLY A 528 134.500 148.679 121.186 1.00 0.00 H ATOM 8207 2HA GLY A 528 135.938 149.635 120.899 1.00 0.00 H ATOM 8208 N GLU A 529 135.825 146.606 120.647 1.00 0.00 N ATOM 8209 CA GLU A 529 136.524 145.328 120.517 1.00 0.00 C ATOM 8210 C GLU A 529 137.871 145.597 119.870 1.00 0.00 C ATOM 8211 O GLU A 529 138.872 144.936 120.151 1.00 0.00 O ATOM 8212 CB GLU A 529 135.727 144.369 119.630 1.00 0.00 C ATOM 8213 CG GLU A 529 134.434 143.876 120.234 1.00 0.00 C ATOM 8214 CD GLU A 529 133.670 142.972 119.303 1.00 0.00 C ATOM 8215 OE1 GLU A 529 134.070 142.845 118.169 1.00 0.00 O ATOM 8216 OE2 GLU A 529 132.686 142.410 119.722 1.00 0.00 O ATOM 8217 H GLU A 529 134.960 146.757 120.148 1.00 0.00 H ATOM 8218 HA GLU A 529 136.635 144.868 121.499 1.00 0.00 H ATOM 8219 1HB GLU A 529 135.486 144.863 118.689 1.00 0.00 H ATOM 8220 2HB GLU A 529 136.337 143.497 119.399 1.00 0.00 H ATOM 8221 1HG GLU A 529 134.653 143.331 121.154 1.00 0.00 H ATOM 8222 2HG GLU A 529 133.821 144.729 120.493 1.00 0.00 H ATOM 8223 N ARG A 530 137.852 146.576 118.971 1.00 0.00 N ATOM 8224 CA ARG A 530 138.968 146.992 118.143 1.00 0.00 C ATOM 8225 C ARG A 530 139.427 148.358 118.632 1.00 0.00 C ATOM 8226 O ARG A 530 140.096 149.111 117.924 1.00 0.00 O ATOM 8227 CB ARG A 530 138.558 147.043 116.682 1.00 0.00 C ATOM 8228 CG ARG A 530 138.112 145.706 116.114 1.00 0.00 C ATOM 8229 CD ARG A 530 137.751 145.806 114.680 1.00 0.00 C ATOM 8230 NE ARG A 530 137.299 144.531 114.148 1.00 0.00 N ATOM 8231 CZ ARG A 530 136.948 144.317 112.865 1.00 0.00 C ATOM 8232 NH1 ARG A 530 137.001 145.301 111.996 1.00 0.00 N ATOM 8233 NH2 ARG A 530 136.549 143.117 112.481 1.00 0.00 N ATOM 8234 H ARG A 530 136.984 147.081 118.865 1.00 0.00 H ATOM 8235 HA ARG A 530 139.782 146.273 118.249 1.00 0.00 H ATOM 8236 1HB ARG A 530 137.738 147.750 116.559 1.00 0.00 H ATOM 8237 2HB ARG A 530 139.392 147.401 116.080 1.00 0.00 H ATOM 8238 1HG ARG A 530 138.921 144.982 116.212 1.00 0.00 H ATOM 8239 2HG ARG A 530 137.236 145.353 116.663 1.00 0.00 H ATOM 8240 1HD ARG A 530 136.949 146.533 114.557 1.00 0.00 H ATOM 8241 2HD ARG A 530 138.621 146.127 114.106 1.00 0.00 H ATOM 8242 HE ARG A 530 137.245 143.748 114.786 1.00 0.00 H ATOM 8243 1HH1 ARG A 530 137.306 146.219 112.290 1.00 0.00 H ATOM 8244 2HH1 ARG A 530 136.738 145.141 111.035 1.00 0.00 H ATOM 8245 1HH2 ARG A 530 136.507 142.360 113.149 1.00 0.00 H ATOM 8246 2HH2 ARG A 530 136.286 142.957 111.520 1.00 0.00 H ATOM 8247 N GLY A 531 139.017 148.651 119.865 1.00 0.00 N ATOM 8248 CA GLY A 531 139.232 149.905 120.559 1.00 0.00 C ATOM 8249 C GLY A 531 140.283 149.813 121.649 1.00 0.00 C ATOM 8250 O GLY A 531 141.364 149.264 121.436 1.00 0.00 O ATOM 8251 H GLY A 531 138.527 147.930 120.373 1.00 0.00 H ATOM 8252 1HA GLY A 531 139.536 150.666 119.841 1.00 0.00 H ATOM 8253 2HA GLY A 531 138.303 150.223 120.994 1.00 0.00 H ATOM 8254 N VAL A 532 139.975 150.374 122.816 1.00 0.00 N ATOM 8255 CA VAL A 532 140.960 150.422 123.889 1.00 0.00 C ATOM 8256 C VAL A 532 140.979 149.174 124.737 1.00 0.00 C ATOM 8257 O VAL A 532 139.959 148.756 125.285 1.00 0.00 O ATOM 8258 CB VAL A 532 140.718 151.614 124.818 1.00 0.00 C ATOM 8259 CG1 VAL A 532 141.729 151.603 125.967 1.00 0.00 C ATOM 8260 CG2 VAL A 532 140.810 152.895 124.024 1.00 0.00 C ATOM 8261 H VAL A 532 139.058 150.791 122.925 1.00 0.00 H ATOM 8262 HA VAL A 532 141.946 150.533 123.437 1.00 0.00 H ATOM 8263 HB VAL A 532 139.774 151.533 125.241 1.00 0.00 H ATOM 8264 1HG1 VAL A 532 141.547 152.456 126.621 1.00 0.00 H ATOM 8265 2HG1 VAL A 532 141.624 150.682 126.537 1.00 0.00 H ATOM 8266 3HG1 VAL A 532 142.739 151.666 125.564 1.00 0.00 H ATOM 8267 1HG2 VAL A 532 140.637 153.745 124.684 1.00 0.00 H ATOM 8268 2HG2 VAL A 532 141.800 152.977 123.578 1.00 0.00 H ATOM 8269 3HG2 VAL A 532 140.055 152.887 123.236 1.00 0.00 H ATOM 8270 N THR A 533 142.158 148.570 124.813 1.00 0.00 N ATOM 8271 CA THR A 533 142.357 147.360 125.579 1.00 0.00 C ATOM 8272 C THR A 533 142.714 147.692 127.011 1.00 0.00 C ATOM 8273 O THR A 533 143.607 148.502 127.265 1.00 0.00 O ATOM 8274 CB THR A 533 143.456 146.480 124.954 1.00 0.00 C ATOM 8275 OG1 THR A 533 143.057 146.082 123.635 1.00 0.00 O ATOM 8276 CG2 THR A 533 143.700 145.233 125.808 1.00 0.00 C ATOM 8277 H THR A 533 142.942 148.964 124.315 1.00 0.00 H ATOM 8278 HA THR A 533 141.430 146.786 125.569 1.00 0.00 H ATOM 8279 HB THR A 533 144.380 147.052 124.882 1.00 0.00 H ATOM 8280 HG1 THR A 533 142.896 146.863 123.101 1.00 0.00 H ATOM 8281 1HG2 THR A 533 144.479 144.625 125.350 1.00 0.00 H ATOM 8282 2HG2 THR A 533 144.013 145.530 126.805 1.00 0.00 H ATOM 8283 3HG2 THR A 533 142.780 144.652 125.875 1.00 0.00 H ATOM 8284 N LEU A 534 142.028 147.062 127.943 1.00 0.00 N ATOM 8285 CA LEU A 534 142.290 147.298 129.348 1.00 0.00 C ATOM 8286 C LEU A 534 143.048 146.113 129.907 1.00 0.00 C ATOM 8287 O LEU A 534 142.826 144.979 129.492 1.00 0.00 O ATOM 8288 CB LEU A 534 140.985 147.505 130.112 1.00 0.00 C ATOM 8289 CG LEU A 534 140.164 148.694 129.668 1.00 0.00 C ATOM 8290 CD1 LEU A 534 138.907 148.778 130.524 1.00 0.00 C ATOM 8291 CD2 LEU A 534 141.004 149.936 129.792 1.00 0.00 C ATOM 8292 H LEU A 534 141.316 146.398 127.676 1.00 0.00 H ATOM 8293 HA LEU A 534 142.886 148.205 129.452 1.00 0.00 H ATOM 8294 1HB LEU A 534 140.372 146.613 130.000 1.00 0.00 H ATOM 8295 2HB LEU A 534 141.209 147.630 131.153 1.00 0.00 H ATOM 8296 HG LEU A 534 139.853 148.563 128.630 1.00 0.00 H ATOM 8297 1HD1 LEU A 534 138.309 149.635 130.208 1.00 0.00 H ATOM 8298 2HD1 LEU A 534 138.329 147.871 130.404 1.00 0.00 H ATOM 8299 3HD1 LEU A 534 139.187 148.897 131.572 1.00 0.00 H ATOM 8300 1HD2 LEU A 534 140.423 150.792 129.476 1.00 0.00 H ATOM 8301 2HD2 LEU A 534 141.310 150.065 130.830 1.00 0.00 H ATOM 8302 3HD2 LEU A 534 141.888 149.843 129.162 1.00 0.00 H ATOM 8303 N SER A 535 143.958 146.366 130.838 1.00 0.00 N ATOM 8304 CA SER A 535 144.667 145.270 131.480 1.00 0.00 C ATOM 8305 C SER A 535 143.807 144.597 132.515 1.00 0.00 C ATOM 8306 O SER A 535 142.757 145.109 132.879 1.00 0.00 O ATOM 8307 CB SER A 535 145.949 145.745 132.135 1.00 0.00 C ATOM 8308 OG SER A 535 145.688 146.579 133.230 1.00 0.00 O ATOM 8309 H SER A 535 144.153 147.327 131.097 1.00 0.00 H ATOM 8310 HA SER A 535 144.949 144.549 130.711 1.00 0.00 H ATOM 8311 1HB SER A 535 146.528 144.883 132.465 1.00 0.00 H ATOM 8312 2HB SER A 535 146.551 146.283 131.405 1.00 0.00 H ATOM 8313 HG SER A 535 146.541 146.911 133.519 1.00 0.00 H ATOM 8314 N GLY A 536 144.249 143.430 132.968 1.00 0.00 N ATOM 8315 CA GLY A 536 143.554 142.703 134.015 1.00 0.00 C ATOM 8316 C GLY A 536 143.438 143.559 135.264 1.00 0.00 C ATOM 8317 O GLY A 536 142.374 143.631 135.880 1.00 0.00 O ATOM 8318 H GLY A 536 145.088 143.034 132.570 1.00 0.00 H ATOM 8319 1HA GLY A 536 142.562 142.416 133.664 1.00 0.00 H ATOM 8320 2HA GLY A 536 144.091 141.784 134.241 1.00 0.00 H ATOM 8321 N GLY A 537 144.494 144.326 135.544 1.00 0.00 N ATOM 8322 CA GLY A 537 144.483 145.261 136.649 1.00 0.00 C ATOM 8323 C GLY A 537 143.432 146.343 136.464 1.00 0.00 C ATOM 8324 O GLY A 537 142.651 146.586 137.375 1.00 0.00 O ATOM 8325 H GLY A 537 145.348 144.188 135.023 1.00 0.00 H ATOM 8326 1HA GLY A 537 144.290 144.723 137.578 1.00 0.00 H ATOM 8327 2HA GLY A 537 145.465 145.724 136.741 1.00 0.00 H ATOM 8328 N GLN A 538 143.342 146.932 135.260 1.00 0.00 N ATOM 8329 CA GLN A 538 142.332 147.964 135.026 1.00 0.00 C ATOM 8330 C GLN A 538 140.922 147.409 135.119 1.00 0.00 C ATOM 8331 O GLN A 538 140.071 148.015 135.767 1.00 0.00 O ATOM 8332 CB GLN A 538 142.515 148.635 133.659 1.00 0.00 C ATOM 8333 CG GLN A 538 143.723 149.538 133.561 1.00 0.00 C ATOM 8334 CD GLN A 538 144.016 149.985 132.128 1.00 0.00 C ATOM 8335 OE1 GLN A 538 144.132 149.173 131.200 1.00 0.00 O ATOM 8336 NE2 GLN A 538 144.140 151.293 131.939 1.00 0.00 N ATOM 8337 H GLN A 538 144.013 146.715 134.526 1.00 0.00 H ATOM 8338 HA GLN A 538 142.442 148.731 135.793 1.00 0.00 H ATOM 8339 1HB GLN A 538 142.608 147.870 132.900 1.00 0.00 H ATOM 8340 2HB GLN A 538 141.634 149.229 133.424 1.00 0.00 H ATOM 8341 1HG GLN A 538 143.546 150.429 134.165 1.00 0.00 H ATOM 8342 2HG GLN A 538 144.589 149.013 133.928 1.00 0.00 H ATOM 8343 1HE2 GLN A 538 144.333 151.651 131.024 1.00 0.00 H ATOM 8344 2HE2 GLN A 538 144.042 151.923 132.711 1.00 0.00 H ATOM 8345 N LYS A 539 140.773 146.121 134.808 1.00 0.00 N ATOM 8346 CA LYS A 539 139.451 145.528 134.857 1.00 0.00 C ATOM 8347 C LYS A 539 139.080 145.218 136.311 1.00 0.00 C ATOM 8348 O LYS A 539 137.922 145.345 136.705 1.00 0.00 O ATOM 8349 CB LYS A 539 139.366 144.264 134.013 1.00 0.00 C ATOM 8350 CG LYS A 539 139.505 144.448 132.513 1.00 0.00 C ATOM 8351 CD LYS A 539 139.497 143.093 131.812 1.00 0.00 C ATOM 8352 CE LYS A 539 139.685 143.227 130.312 1.00 0.00 C ATOM 8353 NZ LYS A 539 139.788 141.892 129.648 1.00 0.00 N ATOM 8354 H LYS A 539 141.465 145.698 134.208 1.00 0.00 H ATOM 8355 HA LYS A 539 138.730 146.245 134.462 1.00 0.00 H ATOM 8356 1HB LYS A 539 140.145 143.570 134.319 1.00 0.00 H ATOM 8357 2HB LYS A 539 138.429 143.794 134.187 1.00 0.00 H ATOM 8358 1HG LYS A 539 138.698 145.042 132.142 1.00 0.00 H ATOM 8359 2HG LYS A 539 140.435 144.964 132.296 1.00 0.00 H ATOM 8360 1HD LYS A 539 140.303 142.474 132.213 1.00 0.00 H ATOM 8361 2HD LYS A 539 138.547 142.593 132.001 1.00 0.00 H ATOM 8362 1HE LYS A 539 138.840 143.770 129.892 1.00 0.00 H ATOM 8363 2HE LYS A 539 140.588 143.789 130.113 1.00 0.00 H ATOM 8364 1HZ LYS A 539 139.913 142.017 128.654 1.00 0.00 H ATOM 8365 2HZ LYS A 539 140.579 141.388 130.025 1.00 0.00 H ATOM 8366 3HZ LYS A 539 138.942 141.365 129.817 1.00 0.00 H ATOM 8367 N GLN A 540 140.115 145.056 137.144 1.00 0.00 N ATOM 8368 CA GLN A 540 139.943 144.747 138.560 1.00 0.00 C ATOM 8369 C GLN A 540 139.341 145.926 139.314 1.00 0.00 C ATOM 8370 O GLN A 540 138.400 145.750 140.090 1.00 0.00 O ATOM 8371 CB GLN A 540 141.279 144.358 139.201 1.00 0.00 C ATOM 8372 CG GLN A 540 141.179 143.841 140.626 1.00 0.00 C ATOM 8373 CD GLN A 540 140.378 142.572 140.765 1.00 0.00 C ATOM 8374 OE1 GLN A 540 140.642 141.567 140.100 1.00 0.00 O ATOM 8375 NE2 GLN A 540 139.382 142.610 141.642 1.00 0.00 N ATOM 8376 H GLN A 540 141.026 144.884 136.735 1.00 0.00 H ATOM 8377 HA GLN A 540 139.250 143.911 138.651 1.00 0.00 H ATOM 8378 1HB GLN A 540 141.756 143.583 138.600 1.00 0.00 H ATOM 8379 2HB GLN A 540 141.940 145.209 139.212 1.00 0.00 H ATOM 8380 1HG GLN A 540 142.178 143.641 140.983 1.00 0.00 H ATOM 8381 2HG GLN A 540 140.697 144.604 141.240 1.00 0.00 H ATOM 8382 1HE2 GLN A 540 138.813 141.802 141.784 1.00 0.00 H ATOM 8383 2HE2 GLN A 540 139.203 143.446 142.162 1.00 0.00 H ATOM 8384 N ARG A 541 139.725 147.142 138.916 1.00 0.00 N ATOM 8385 CA ARG A 541 139.191 148.334 139.562 1.00 0.00 C ATOM 8386 C ARG A 541 137.725 148.492 139.211 1.00 0.00 C ATOM 8387 O ARG A 541 136.891 148.719 140.089 1.00 0.00 O ATOM 8388 CB ARG A 541 139.938 149.597 139.150 1.00 0.00 C ATOM 8389 CG ARG A 541 141.352 149.740 139.688 1.00 0.00 C ATOM 8390 CD ARG A 541 142.250 148.800 139.048 1.00 0.00 C ATOM 8391 NE ARG A 541 143.634 149.092 139.296 1.00 0.00 N ATOM 8392 CZ ARG A 541 144.396 149.826 138.473 1.00 0.00 C ATOM 8393 NH1 ARG A 541 143.879 150.319 137.377 1.00 0.00 N ATOM 8394 NH2 ARG A 541 145.646 150.051 138.762 1.00 0.00 N ATOM 8395 H ARG A 541 140.590 147.216 138.391 1.00 0.00 H ATOM 8396 HA ARG A 541 139.286 148.222 140.642 1.00 0.00 H ATOM 8397 1HB ARG A 541 140.004 149.642 138.065 1.00 0.00 H ATOM 8398 2HB ARG A 541 139.382 150.473 139.479 1.00 0.00 H ATOM 8399 1HG ARG A 541 141.713 150.749 139.499 1.00 0.00 H ATOM 8400 2HG ARG A 541 141.354 149.548 140.762 1.00 0.00 H ATOM 8401 1HD ARG A 541 142.050 147.795 139.422 1.00 0.00 H ATOM 8402 2HD ARG A 541 142.085 148.836 137.989 1.00 0.00 H ATOM 8403 HE ARG A 541 144.052 148.720 140.139 1.00 0.00 H ATOM 8404 1HH1 ARG A 541 142.910 150.144 137.153 1.00 0.00 H ATOM 8405 2HH1 ARG A 541 144.449 150.873 136.754 1.00 0.00 H ATOM 8406 1HH2 ARG A 541 146.041 149.672 139.605 1.00 0.00 H ATOM 8407 2HH2 ARG A 541 146.216 150.605 138.141 1.00 0.00 H ATOM 8408 N VAL A 542 137.396 148.148 137.961 1.00 0.00 N ATOM 8409 CA VAL A 542 136.036 148.305 137.484 1.00 0.00 C ATOM 8410 C VAL A 542 135.166 147.253 138.147 1.00 0.00 C ATOM 8411 O VAL A 542 134.075 147.555 138.624 1.00 0.00 O ATOM 8412 CB VAL A 542 135.947 148.162 135.959 1.00 0.00 C ATOM 8413 CG1 VAL A 542 134.499 148.192 135.546 1.00 0.00 C ATOM 8414 CG2 VAL A 542 136.740 149.270 135.290 1.00 0.00 C ATOM 8415 H VAL A 542 138.142 148.063 137.279 1.00 0.00 H ATOM 8416 HA VAL A 542 135.688 149.307 137.734 1.00 0.00 H ATOM 8417 HB VAL A 542 136.350 147.203 135.659 1.00 0.00 H ATOM 8418 1HG1 VAL A 542 134.432 148.091 134.477 1.00 0.00 H ATOM 8419 2HG1 VAL A 542 133.972 147.374 136.020 1.00 0.00 H ATOM 8420 3HG1 VAL A 542 134.052 149.138 135.850 1.00 0.00 H ATOM 8421 1HG2 VAL A 542 136.673 149.162 134.207 1.00 0.00 H ATOM 8422 2HG2 VAL A 542 136.334 150.237 135.585 1.00 0.00 H ATOM 8423 3HG2 VAL A 542 137.778 149.206 135.595 1.00 0.00 H ATOM 8424 N ALA A 543 135.737 146.052 138.312 1.00 0.00 N ATOM 8425 CA ALA A 543 135.046 144.932 138.941 1.00 0.00 C ATOM 8426 C ALA A 543 134.629 145.298 140.357 1.00 0.00 C ATOM 8427 O ALA A 543 133.505 145.008 140.765 1.00 0.00 O ATOM 8428 CB ALA A 543 135.935 143.700 138.946 1.00 0.00 C ATOM 8429 H ALA A 543 136.602 145.867 137.817 1.00 0.00 H ATOM 8430 HA ALA A 543 134.149 144.703 138.378 1.00 0.00 H ATOM 8431 1HB ALA A 543 135.411 142.880 139.435 1.00 0.00 H ATOM 8432 2HB ALA A 543 136.172 143.420 137.923 1.00 0.00 H ATOM 8433 3HB ALA A 543 136.851 143.909 139.482 1.00 0.00 H ATOM 8434 N ILE A 544 135.471 146.072 141.041 1.00 0.00 N ATOM 8435 CA ILE A 544 135.147 146.505 142.389 1.00 0.00 C ATOM 8436 C ILE A 544 133.999 147.507 142.344 1.00 0.00 C ATOM 8437 O ILE A 544 133.015 147.351 143.064 1.00 0.00 O ATOM 8438 CB ILE A 544 136.366 147.135 143.094 1.00 0.00 C ATOM 8439 CG1 ILE A 544 137.435 146.053 143.315 1.00 0.00 C ATOM 8440 CG2 ILE A 544 135.942 147.779 144.419 1.00 0.00 C ATOM 8441 CD1 ILE A 544 138.801 146.590 143.708 1.00 0.00 C ATOM 8442 H ILE A 544 136.429 146.148 140.717 1.00 0.00 H ATOM 8443 HA ILE A 544 134.835 145.638 142.968 1.00 0.00 H ATOM 8444 HB ILE A 544 136.801 147.893 142.457 1.00 0.00 H ATOM 8445 1HG1 ILE A 544 137.091 145.383 144.097 1.00 0.00 H ATOM 8446 2HG1 ILE A 544 137.544 145.478 142.396 1.00 0.00 H ATOM 8447 1HG2 ILE A 544 136.813 148.219 144.907 1.00 0.00 H ATOM 8448 2HG2 ILE A 544 135.206 148.554 144.225 1.00 0.00 H ATOM 8449 3HG2 ILE A 544 135.506 147.021 145.071 1.00 0.00 H ATOM 8450 1HD1 ILE A 544 139.487 145.757 143.842 1.00 0.00 H ATOM 8451 2HD1 ILE A 544 139.176 147.247 142.925 1.00 0.00 H ATOM 8452 3HD1 ILE A 544 138.721 147.149 144.640 1.00 0.00 H ATOM 8453 N ALA A 545 134.044 148.426 141.372 1.00 0.00 N ATOM 8454 CA ALA A 545 132.995 149.435 141.209 1.00 0.00 C ATOM 8455 C ALA A 545 131.644 148.766 140.975 1.00 0.00 C ATOM 8456 O ALA A 545 130.627 149.219 141.501 1.00 0.00 O ATOM 8457 CB ALA A 545 133.322 150.367 140.043 1.00 0.00 C ATOM 8458 H ALA A 545 134.883 148.493 140.807 1.00 0.00 H ATOM 8459 HA ALA A 545 132.924 150.040 142.113 1.00 0.00 H ATOM 8460 1HB ALA A 545 132.506 151.080 139.906 1.00 0.00 H ATOM 8461 2HB ALA A 545 134.234 150.906 140.246 1.00 0.00 H ATOM 8462 3HB ALA A 545 133.446 149.783 139.135 1.00 0.00 H ATOM 8463 N ARG A 546 131.649 147.621 140.283 1.00 0.00 N ATOM 8464 CA ARG A 546 130.414 146.890 140.020 1.00 0.00 C ATOM 8465 C ARG A 546 129.833 146.274 141.293 1.00 0.00 C ATOM 8466 O ARG A 546 128.832 146.745 141.832 1.00 0.00 O ATOM 8467 CB ARG A 546 130.639 145.783 138.997 1.00 0.00 C ATOM 8468 CG ARG A 546 130.782 146.287 137.577 1.00 0.00 C ATOM 8469 CD ARG A 546 130.887 145.200 136.558 1.00 0.00 C ATOM 8470 NE ARG A 546 132.046 144.354 136.762 1.00 0.00 N ATOM 8471 CZ ARG A 546 132.369 143.300 135.989 1.00 0.00 C ATOM 8472 NH1 ARG A 546 131.611 142.977 134.969 1.00 0.00 N ATOM 8473 NH2 ARG A 546 133.450 142.586 136.255 1.00 0.00 N ATOM 8474 H ARG A 546 132.490 147.356 139.786 1.00 0.00 H ATOM 8475 HA ARG A 546 129.680 147.591 139.623 1.00 0.00 H ATOM 8476 1HB ARG A 546 131.539 145.228 139.253 1.00 0.00 H ATOM 8477 2HB ARG A 546 129.805 145.084 139.028 1.00 0.00 H ATOM 8478 1HG ARG A 546 129.917 146.884 137.328 1.00 0.00 H ATOM 8479 2HG ARG A 546 131.682 146.893 137.494 1.00 0.00 H ATOM 8480 1HD ARG A 546 130.000 144.569 136.609 1.00 0.00 H ATOM 8481 2HD ARG A 546 130.964 145.641 135.564 1.00 0.00 H ATOM 8482 HE ARG A 546 132.654 144.572 137.537 1.00 0.00 H ATOM 8483 1HH1 ARG A 546 130.783 143.520 134.763 1.00 0.00 H ATOM 8484 2HH1 ARG A 546 131.853 142.186 134.390 1.00 0.00 H ATOM 8485 1HH2 ARG A 546 134.038 142.831 137.040 1.00 0.00 H ATOM 8486 2HH2 ARG A 546 133.689 141.796 135.673 1.00 0.00 H ATOM 8487 N ALA A 547 130.760 145.797 142.131 1.00 0.00 N ATOM 8488 CA ALA A 547 130.364 145.163 143.386 1.00 0.00 C ATOM 8489 C ALA A 547 129.722 146.192 144.317 1.00 0.00 C ATOM 8490 O ALA A 547 128.635 145.967 144.852 1.00 0.00 O ATOM 8491 CB ALA A 547 131.566 144.511 144.058 1.00 0.00 C ATOM 8492 H ALA A 547 131.682 145.600 141.764 1.00 0.00 H ATOM 8493 HA ALA A 547 129.625 144.391 143.177 1.00 0.00 H ATOM 8494 1HB ALA A 547 131.257 144.054 144.999 1.00 0.00 H ATOM 8495 2HB ALA A 547 131.976 143.744 143.399 1.00 0.00 H ATOM 8496 3HB ALA A 547 132.325 145.259 144.255 1.00 0.00 H ATOM 8497 N LEU A 548 130.309 147.392 144.350 1.00 0.00 N ATOM 8498 CA LEU A 548 129.895 148.483 145.233 1.00 0.00 C ATOM 8499 C LEU A 548 128.508 149.026 144.963 1.00 0.00 C ATOM 8500 O LEU A 548 127.918 149.675 145.827 1.00 0.00 O ATOM 8501 CB LEU A 548 130.881 149.656 145.148 1.00 0.00 C ATOM 8502 CG LEU A 548 132.258 149.405 145.689 1.00 0.00 C ATOM 8503 CD1 LEU A 548 133.121 150.646 145.444 1.00 0.00 C ATOM 8504 CD2 LEU A 548 132.149 149.083 147.150 1.00 0.00 C ATOM 8505 H LEU A 548 131.164 147.511 143.824 1.00 0.00 H ATOM 8506 HA LEU A 548 129.880 148.098 146.254 1.00 0.00 H ATOM 8507 1HB LEU A 548 130.987 149.945 144.103 1.00 0.00 H ATOM 8508 2HB LEU A 548 130.463 150.502 145.695 1.00 0.00 H ATOM 8509 HG LEU A 548 132.715 148.575 145.167 1.00 0.00 H ATOM 8510 1HD1 LEU A 548 134.126 150.476 145.834 1.00 0.00 H ATOM 8511 2HD1 LEU A 548 133.176 150.843 144.380 1.00 0.00 H ATOM 8512 3HD1 LEU A 548 132.680 151.504 145.950 1.00 0.00 H ATOM 8513 1HD2 LEU A 548 133.122 148.901 147.547 1.00 0.00 H ATOM 8514 2HD2 LEU A 548 131.693 149.921 147.676 1.00 0.00 H ATOM 8515 3HD2 LEU A 548 131.531 148.194 147.281 1.00 0.00 H ATOM 8516 N LEU A 549 128.047 148.904 143.730 1.00 0.00 N ATOM 8517 CA LEU A 549 126.775 149.477 143.330 1.00 0.00 C ATOM 8518 C LEU A 549 125.599 148.995 144.168 1.00 0.00 C ATOM 8519 O LEU A 549 124.631 149.731 144.363 1.00 0.00 O ATOM 8520 CB LEU A 549 126.481 149.171 141.860 1.00 0.00 C ATOM 8521 CG LEU A 549 125.373 150.012 141.232 1.00 0.00 C ATOM 8522 CD1 LEU A 549 125.817 151.483 141.197 1.00 0.00 C ATOM 8523 CD2 LEU A 549 125.083 149.496 139.857 1.00 0.00 C ATOM 8524 H LEU A 549 128.480 148.237 143.109 1.00 0.00 H ATOM 8525 HA LEU A 549 126.838 150.556 143.460 1.00 0.00 H ATOM 8526 1HB LEU A 549 127.393 149.327 141.282 1.00 0.00 H ATOM 8527 2HB LEU A 549 126.196 148.121 141.774 1.00 0.00 H ATOM 8528 HG LEU A 549 124.470 149.949 141.843 1.00 0.00 H ATOM 8529 1HD1 LEU A 549 125.034 152.090 140.752 1.00 0.00 H ATOM 8530 2HD1 LEU A 549 126.009 151.831 142.212 1.00 0.00 H ATOM 8531 3HD1 LEU A 549 126.728 151.576 140.604 1.00 0.00 H ATOM 8532 1HD2 LEU A 549 124.289 150.095 139.403 1.00 0.00 H ATOM 8533 2HD2 LEU A 549 125.979 149.565 139.258 1.00 0.00 H ATOM 8534 3HD2 LEU A 549 124.763 148.459 139.918 1.00 0.00 H ATOM 8535 N LYS A 550 125.691 147.770 144.675 1.00 0.00 N ATOM 8536 CA LYS A 550 124.600 147.191 145.442 1.00 0.00 C ATOM 8537 C LYS A 550 124.769 147.438 146.933 1.00 0.00 C ATOM 8538 O LYS A 550 123.975 146.950 147.737 1.00 0.00 O ATOM 8539 CB LYS A 550 124.516 145.693 145.150 1.00 0.00 C ATOM 8540 CG LYS A 550 124.154 145.389 143.703 1.00 0.00 C ATOM 8541 CD LYS A 550 122.734 145.793 143.422 1.00 0.00 C ATOM 8542 CE LYS A 550 121.784 144.857 144.101 1.00 0.00 C ATOM 8543 NZ LYS A 550 120.382 145.147 143.796 1.00 0.00 N ATOM 8544 H LYS A 550 126.544 147.236 144.556 1.00 0.00 H ATOM 8545 HA LYS A 550 123.669 147.667 145.136 1.00 0.00 H ATOM 8546 1HB LYS A 550 125.476 145.223 145.376 1.00 0.00 H ATOM 8547 2HB LYS A 550 123.768 145.234 145.799 1.00 0.00 H ATOM 8548 1HG LYS A 550 124.825 145.933 143.034 1.00 0.00 H ATOM 8549 2HG LYS A 550 124.270 144.322 143.511 1.00 0.00 H ATOM 8550 1HD LYS A 550 122.564 146.808 143.782 1.00 0.00 H ATOM 8551 2HD LYS A 550 122.557 145.774 142.348 1.00 0.00 H ATOM 8552 1HE LYS A 550 122.006 143.844 143.784 1.00 0.00 H ATOM 8553 2HE LYS A 550 121.925 144.928 145.179 1.00 0.00 H ATOM 8554 1HZ LYS A 550 119.812 144.479 144.286 1.00 0.00 H ATOM 8555 2HZ LYS A 550 120.155 146.085 144.096 1.00 0.00 H ATOM 8556 3HZ LYS A 550 120.228 145.071 142.800 1.00 0.00 H ATOM 8557 N ASP A 551 125.811 148.191 147.292 1.00 0.00 N ATOM 8558 CA ASP A 551 126.179 148.373 148.695 1.00 0.00 C ATOM 8559 C ASP A 551 126.114 147.047 149.459 1.00 0.00 C ATOM 8560 O ASP A 551 125.308 146.917 150.380 1.00 0.00 O ATOM 8561 CB ASP A 551 125.269 149.406 149.363 1.00 0.00 C ATOM 8562 CG ASP A 551 125.772 149.849 150.735 1.00 0.00 C ATOM 8563 OD1 ASP A 551 126.961 149.843 150.941 1.00 0.00 O ATOM 8564 OD2 ASP A 551 124.959 150.189 151.560 1.00 0.00 O ATOM 8565 H ASP A 551 126.392 148.605 146.577 1.00 0.00 H ATOM 8566 HA ASP A 551 127.206 148.737 148.738 1.00 0.00 H ATOM 8567 1HB ASP A 551 125.187 150.284 148.722 1.00 0.00 H ATOM 8568 2HB ASP A 551 124.268 148.991 149.479 1.00 0.00 H ATOM 8569 N PRO A 552 126.944 146.050 149.100 1.00 0.00 N ATOM 8570 CA PRO A 552 127.020 144.744 149.717 1.00 0.00 C ATOM 8571 C PRO A 552 127.205 144.840 151.227 1.00 0.00 C ATOM 8572 O PRO A 552 127.772 145.808 151.732 1.00 0.00 O ATOM 8573 CB PRO A 552 128.253 144.123 149.030 1.00 0.00 C ATOM 8574 CG PRO A 552 128.315 144.772 147.694 1.00 0.00 C ATOM 8575 CD PRO A 552 127.887 146.181 147.918 1.00 0.00 C ATOM 8576 HA PRO A 552 126.104 144.180 149.485 1.00 0.00 H ATOM 8577 1HB PRO A 552 129.154 144.314 149.632 1.00 0.00 H ATOM 8578 2HB PRO A 552 128.145 143.043 148.959 1.00 0.00 H ATOM 8579 1HG PRO A 552 129.334 144.707 147.287 1.00 0.00 H ATOM 8580 2HG PRO A 552 127.657 144.245 146.985 1.00 0.00 H ATOM 8581 1HD PRO A 552 128.740 146.815 148.173 1.00 0.00 H ATOM 8582 2HD PRO A 552 127.421 146.495 147.017 1.00 0.00 H ATOM 8583 N LYS A 553 126.490 143.982 151.938 1.00 0.00 N ATOM 8584 CA LYS A 553 126.626 143.969 153.390 1.00 0.00 C ATOM 8585 C LYS A 553 127.616 142.872 153.751 1.00 0.00 C ATOM 8586 O LYS A 553 128.226 142.880 154.820 1.00 0.00 O ATOM 8587 CB LYS A 553 125.273 143.742 154.041 1.00 0.00 C ATOM 8588 CG LYS A 553 124.195 144.723 153.619 1.00 0.00 C ATOM 8589 CD LYS A 553 124.626 146.156 153.868 1.00 0.00 C ATOM 8590 CE LYS A 553 123.590 147.143 153.347 1.00 0.00 C ATOM 8591 NZ LYS A 553 124.035 148.556 153.507 1.00 0.00 N ATOM 8592 H LYS A 553 126.273 143.103 151.489 1.00 0.00 H ATOM 8593 HA LYS A 553 127.003 144.935 153.728 1.00 0.00 H ATOM 8594 1HB LYS A 553 124.929 142.760 153.810 1.00 0.00 H ATOM 8595 2HB LYS A 553 125.378 143.806 155.115 1.00 0.00 H ATOM 8596 1HG LYS A 553 123.984 144.592 152.555 1.00 0.00 H ATOM 8597 2HG LYS A 553 123.283 144.526 154.178 1.00 0.00 H ATOM 8598 1HD LYS A 553 124.763 146.313 154.940 1.00 0.00 H ATOM 8599 2HD LYS A 553 125.577 146.341 153.365 1.00 0.00 H ATOM 8600 1HE LYS A 553 123.410 146.945 152.291 1.00 0.00 H ATOM 8601 2HE LYS A 553 122.657 147.000 153.895 1.00 0.00 H ATOM 8602 1HZ LYS A 553 123.322 149.177 153.152 1.00 0.00 H ATOM 8603 2HZ LYS A 553 124.193 148.751 154.487 1.00 0.00 H ATOM 8604 3HZ LYS A 553 124.892 148.700 152.995 1.00 0.00 H ATOM 8605 N ILE A 554 127.799 141.967 152.793 1.00 0.00 N ATOM 8606 CA ILE A 554 128.782 140.898 152.850 1.00 0.00 C ATOM 8607 C ILE A 554 129.687 140.944 151.622 1.00 0.00 C ATOM 8608 O ILE A 554 129.191 141.096 150.512 1.00 0.00 O ATOM 8609 CB ILE A 554 128.082 139.539 152.943 1.00 0.00 C ATOM 8610 CG1 ILE A 554 127.213 139.487 154.147 1.00 0.00 C ATOM 8611 CG2 ILE A 554 129.105 138.408 152.972 1.00 0.00 C ATOM 8612 CD1 ILE A 554 127.931 139.547 155.414 1.00 0.00 C ATOM 8613 H ILE A 554 127.144 141.940 152.028 1.00 0.00 H ATOM 8614 HA ILE A 554 129.374 141.020 153.754 1.00 0.00 H ATOM 8615 HB ILE A 554 127.443 139.415 152.089 1.00 0.00 H ATOM 8616 1HG1 ILE A 554 126.514 140.317 154.115 1.00 0.00 H ATOM 8617 2HG1 ILE A 554 126.660 138.585 154.116 1.00 0.00 H ATOM 8618 1HG2 ILE A 554 128.587 137.451 153.039 1.00 0.00 H ATOM 8619 2HG2 ILE A 554 129.702 138.432 152.061 1.00 0.00 H ATOM 8620 3HG2 ILE A 554 129.758 138.528 153.837 1.00 0.00 H ATOM 8621 1HD1 ILE A 554 127.219 139.503 156.226 1.00 0.00 H ATOM 8622 2HD1 ILE A 554 128.615 138.714 155.487 1.00 0.00 H ATOM 8623 3HD1 ILE A 554 128.473 140.456 155.457 1.00 0.00 H ATOM 8624 N LEU A 555 130.985 140.767 151.795 1.00 0.00 N ATOM 8625 CA LEU A 555 131.891 140.801 150.653 1.00 0.00 C ATOM 8626 C LEU A 555 132.759 139.556 150.598 1.00 0.00 C ATOM 8627 O LEU A 555 133.365 139.190 151.597 1.00 0.00 O ATOM 8628 CB LEU A 555 132.813 142.017 150.695 1.00 0.00 C ATOM 8629 CG LEU A 555 133.848 142.076 149.537 1.00 0.00 C ATOM 8630 CD1 LEU A 555 133.114 142.243 148.197 1.00 0.00 C ATOM 8631 CD2 LEU A 555 134.779 143.199 149.783 1.00 0.00 C ATOM 8632 H LEU A 555 131.353 140.674 152.733 1.00 0.00 H ATOM 8633 HA LEU A 555 131.299 140.861 149.742 1.00 0.00 H ATOM 8634 1HB LEU A 555 132.204 142.920 150.658 1.00 0.00 H ATOM 8635 2HB LEU A 555 133.357 142.014 151.639 1.00 0.00 H ATOM 8636 HG LEU A 555 134.405 141.147 149.491 1.00 0.00 H ATOM 8637 1HD1 LEU A 555 133.843 142.284 147.385 1.00 0.00 H ATOM 8638 2HD1 LEU A 555 132.449 141.401 148.038 1.00 0.00 H ATOM 8639 3HD1 LEU A 555 132.536 143.166 148.210 1.00 0.00 H ATOM 8640 1HD2 LEU A 555 135.512 143.262 148.989 1.00 0.00 H ATOM 8641 2HD2 LEU A 555 134.221 144.117 149.823 1.00 0.00 H ATOM 8642 3HD2 LEU A 555 135.278 143.029 150.722 1.00 0.00 H ATOM 8643 N ILE A 556 132.836 138.909 149.442 1.00 0.00 N ATOM 8644 CA ILE A 556 133.776 137.812 149.287 1.00 0.00 C ATOM 8645 C ILE A 556 134.819 138.155 148.224 1.00 0.00 C ATOM 8646 O ILE A 556 134.476 138.504 147.100 1.00 0.00 O ATOM 8647 CB ILE A 556 133.060 136.513 148.911 1.00 0.00 C ATOM 8648 CG1 ILE A 556 132.043 136.126 150.009 1.00 0.00 C ATOM 8649 CG2 ILE A 556 134.101 135.399 148.697 1.00 0.00 C ATOM 8650 CD1 ILE A 556 131.152 134.956 149.636 1.00 0.00 C ATOM 8651 H ILE A 556 132.198 139.133 148.699 1.00 0.00 H ATOM 8652 HA ILE A 556 134.277 137.650 150.235 1.00 0.00 H ATOM 8653 HB ILE A 556 132.501 136.670 148.000 1.00 0.00 H ATOM 8654 1HG1 ILE A 556 132.582 135.875 150.912 1.00 0.00 H ATOM 8655 2HG1 ILE A 556 131.410 136.988 150.221 1.00 0.00 H ATOM 8656 1HG2 ILE A 556 133.595 134.473 148.430 1.00 0.00 H ATOM 8657 2HG2 ILE A 556 134.781 135.683 147.894 1.00 0.00 H ATOM 8658 3HG2 ILE A 556 134.669 135.249 149.618 1.00 0.00 H ATOM 8659 1HD1 ILE A 556 130.465 134.744 150.455 1.00 0.00 H ATOM 8660 2HD1 ILE A 556 130.582 135.203 148.739 1.00 0.00 H ATOM 8661 3HD1 ILE A 556 131.766 134.076 149.443 1.00 0.00 H ATOM 8662 N LEU A 557 136.089 138.036 148.598 1.00 0.00 N ATOM 8663 CA LEU A 557 137.222 138.316 147.724 1.00 0.00 C ATOM 8664 C LEU A 557 137.978 137.057 147.333 1.00 0.00 C ATOM 8665 O LEU A 557 138.893 136.645 148.037 1.00 0.00 O ATOM 8666 CB LEU A 557 138.171 139.292 148.415 1.00 0.00 C ATOM 8667 CG LEU A 557 137.622 140.656 148.733 1.00 0.00 C ATOM 8668 CD1 LEU A 557 138.666 141.443 149.473 1.00 0.00 C ATOM 8669 CD2 LEU A 557 137.228 141.326 147.456 1.00 0.00 C ATOM 8670 H LEU A 557 136.279 137.754 149.545 1.00 0.00 H ATOM 8671 HA LEU A 557 136.846 138.795 146.820 1.00 0.00 H ATOM 8672 1HB LEU A 557 138.494 138.852 149.343 1.00 0.00 H ATOM 8673 2HB LEU A 557 139.043 139.436 147.780 1.00 0.00 H ATOM 8674 HG LEU A 557 136.751 140.561 149.380 1.00 0.00 H ATOM 8675 1HD1 LEU A 557 138.278 142.430 149.707 1.00 0.00 H ATOM 8676 2HD1 LEU A 557 138.922 140.926 150.398 1.00 0.00 H ATOM 8677 3HD1 LEU A 557 139.546 141.538 148.856 1.00 0.00 H ATOM 8678 1HD2 LEU A 557 136.829 142.309 147.671 1.00 0.00 H ATOM 8679 2HD2 LEU A 557 138.101 141.423 146.810 1.00 0.00 H ATOM 8680 3HD2 LEU A 557 136.471 140.729 146.959 1.00 0.00 H ATOM 8681 N ASP A 558 137.651 136.475 146.186 1.00 0.00 N ATOM 8682 CA ASP A 558 138.242 135.197 145.811 1.00 0.00 C ATOM 8683 C ASP A 558 139.567 135.414 145.080 1.00 0.00 C ATOM 8684 O ASP A 558 139.620 135.339 143.854 1.00 0.00 O ATOM 8685 CB ASP A 558 137.269 134.407 144.924 1.00 0.00 C ATOM 8686 CG ASP A 558 137.671 132.951 144.724 1.00 0.00 C ATOM 8687 OD1 ASP A 558 138.621 132.528 145.330 1.00 0.00 O ATOM 8688 OD2 ASP A 558 137.017 132.276 143.963 1.00 0.00 O ATOM 8689 H ASP A 558 136.954 136.898 145.586 1.00 0.00 H ATOM 8690 HA ASP A 558 138.437 134.622 146.715 1.00 0.00 H ATOM 8691 1HB ASP A 558 136.275 134.432 145.372 1.00 0.00 H ATOM 8692 2HB ASP A 558 137.204 134.879 143.952 1.00 0.00 H ATOM 8693 N GLU A 559 140.634 135.680 145.840 1.00 0.00 N ATOM 8694 CA GLU A 559 141.933 136.096 145.295 1.00 0.00 C ATOM 8695 C GLU A 559 141.828 137.298 144.362 1.00 0.00 C ATOM 8696 O GLU A 559 142.420 137.309 143.284 1.00 0.00 O ATOM 8697 CB GLU A 559 142.588 134.929 144.547 1.00 0.00 C ATOM 8698 CG GLU A 559 142.881 133.698 145.434 1.00 0.00 C ATOM 8699 CD GLU A 559 143.566 132.573 144.686 1.00 0.00 C ATOM 8700 OE1 GLU A 559 144.457 132.849 143.922 1.00 0.00 O ATOM 8701 OE2 GLU A 559 143.193 131.440 144.883 1.00 0.00 O ATOM 8702 H GLU A 559 140.543 135.664 146.850 1.00 0.00 H ATOM 8703 HA GLU A 559 142.572 136.394 146.127 1.00 0.00 H ATOM 8704 1HB GLU A 559 141.943 134.611 143.734 1.00 0.00 H ATOM 8705 2HB GLU A 559 143.529 135.261 144.105 1.00 0.00 H ATOM 8706 1HG GLU A 559 143.520 134.005 146.265 1.00 0.00 H ATOM 8707 2HG GLU A 559 141.946 133.330 145.850 1.00 0.00 H ATOM 8708 N ALA A 560 141.066 138.312 144.788 1.00 0.00 N ATOM 8709 CA ALA A 560 140.836 139.510 143.976 1.00 0.00 C ATOM 8710 C ALA A 560 142.182 140.152 143.649 1.00 0.00 C ATOM 8711 O ALA A 560 142.469 140.470 142.495 1.00 0.00 O ATOM 8712 CB ALA A 560 139.953 140.500 144.726 1.00 0.00 C ATOM 8713 H ALA A 560 140.638 138.254 145.700 1.00 0.00 H ATOM 8714 HA ALA A 560 140.327 139.251 143.046 1.00 0.00 H ATOM 8715 1HB ALA A 560 139.864 141.417 144.144 1.00 0.00 H ATOM 8716 2HB ALA A 560 138.964 140.067 144.875 1.00 0.00 H ATOM 8717 3HB ALA A 560 140.398 140.726 145.694 1.00 0.00 H ATOM 8718 N THR A 561 143.096 140.102 144.622 1.00 0.00 N ATOM 8719 CA THR A 561 144.450 140.626 144.473 1.00 0.00 C ATOM 8720 C THR A 561 145.366 139.647 143.744 1.00 0.00 C ATOM 8721 O THR A 561 146.348 139.162 144.307 1.00 0.00 O ATOM 8722 CB THR A 561 145.049 140.971 145.844 1.00 0.00 C ATOM 8723 OG1 THR A 561 144.957 139.829 146.707 1.00 0.00 O ATOM 8724 CG2 THR A 561 144.299 142.135 146.461 1.00 0.00 C ATOM 8725 H THR A 561 142.801 139.797 145.539 1.00 0.00 H ATOM 8726 HA THR A 561 144.404 141.532 143.867 1.00 0.00 H ATOM 8727 HB THR A 561 146.098 141.238 145.724 1.00 0.00 H ATOM 8728 HG1 THR A 561 145.428 139.092 146.311 1.00 0.00 H ATOM 8729 1HG2 THR A 561 144.730 142.371 147.431 1.00 0.00 H ATOM 8730 2HG2 THR A 561 144.375 143.006 145.808 1.00 0.00 H ATOM 8731 3HG2 THR A 561 143.250 141.867 146.586 1.00 0.00 H ATOM 8732 N SER A 562 145.093 139.453 142.457 1.00 0.00 N ATOM 8733 CA SER A 562 145.778 138.456 141.638 1.00 0.00 C ATOM 8734 C SER A 562 147.190 138.951 141.358 1.00 0.00 C ATOM 8735 O SER A 562 147.524 140.074 141.727 1.00 0.00 O ATOM 8736 CB SER A 562 145.018 138.223 140.344 1.00 0.00 C ATOM 8737 OG SER A 562 145.176 139.299 139.460 1.00 0.00 O ATOM 8738 H SER A 562 144.263 139.891 142.090 1.00 0.00 H ATOM 8739 HA SER A 562 145.810 137.510 142.184 1.00 0.00 H ATOM 8740 1HB SER A 562 145.377 137.311 139.872 1.00 0.00 H ATOM 8741 2HB SER A 562 143.959 138.083 140.566 1.00 0.00 H ATOM 8742 HG SER A 562 146.117 139.352 139.271 1.00 0.00 H ATOM 8743 N ALA A 563 148.000 138.141 140.668 1.00 0.00 N ATOM 8744 CA ALA A 563 149.411 138.468 140.409 1.00 0.00 C ATOM 8745 C ALA A 563 149.592 139.602 139.389 1.00 0.00 C ATOM 8746 O ALA A 563 150.087 139.387 138.283 1.00 0.00 O ATOM 8747 CB ALA A 563 150.161 137.221 139.973 1.00 0.00 C ATOM 8748 H ALA A 563 147.645 137.248 140.357 1.00 0.00 H ATOM 8749 HA ALA A 563 149.817 138.837 141.351 1.00 0.00 H ATOM 8750 1HB ALA A 563 151.225 137.446 139.889 1.00 0.00 H ATOM 8751 2HB ALA A 563 150.015 136.432 140.712 1.00 0.00 H ATOM 8752 3HB ALA A 563 149.783 136.889 139.008 1.00 0.00 H ATOM 8753 N LEU A 564 149.326 140.822 139.842 1.00 0.00 N ATOM 8754 CA LEU A 564 149.390 142.032 139.032 1.00 0.00 C ATOM 8755 C LEU A 564 150.717 142.756 139.173 1.00 0.00 C ATOM 8756 O LEU A 564 151.493 142.478 140.089 1.00 0.00 O ATOM 8757 CB LEU A 564 148.250 142.995 139.421 1.00 0.00 C ATOM 8758 CG LEU A 564 146.817 142.462 139.308 1.00 0.00 C ATOM 8759 CD1 LEU A 564 145.845 143.506 139.875 1.00 0.00 C ATOM 8760 CD2 LEU A 564 146.510 142.152 137.847 1.00 0.00 C ATOM 8761 H LEU A 564 148.831 140.883 140.714 1.00 0.00 H ATOM 8762 HA LEU A 564 149.273 141.751 137.987 1.00 0.00 H ATOM 8763 1HB LEU A 564 148.397 143.301 140.453 1.00 0.00 H ATOM 8764 2HB LEU A 564 148.312 143.873 138.789 1.00 0.00 H ATOM 8765 HG LEU A 564 146.714 141.561 139.894 1.00 0.00 H ATOM 8766 1HD1 LEU A 564 144.822 143.132 139.799 1.00 0.00 H ATOM 8767 2HD1 LEU A 564 146.086 143.692 140.923 1.00 0.00 H ATOM 8768 3HD1 LEU A 564 145.934 144.435 139.309 1.00 0.00 H ATOM 8769 1HD2 LEU A 564 145.492 141.770 137.761 1.00 0.00 H ATOM 8770 2HD2 LEU A 564 146.608 143.063 137.253 1.00 0.00 H ATOM 8771 3HD2 LEU A 564 147.211 141.402 137.480 1.00 0.00 H ATOM 8772 N ASP A 565 150.954 143.715 138.286 1.00 0.00 N ATOM 8773 CA ASP A 565 152.114 144.588 138.407 1.00 0.00 C ATOM 8774 C ASP A 565 152.043 145.280 139.754 1.00 0.00 C ATOM 8775 O ASP A 565 150.948 145.514 140.257 1.00 0.00 O ATOM 8776 CB ASP A 565 152.138 145.624 137.280 1.00 0.00 C ATOM 8777 CG ASP A 565 152.450 145.015 135.915 1.00 0.00 C ATOM 8778 OD1 ASP A 565 152.793 143.858 135.864 1.00 0.00 O ATOM 8779 OD2 ASP A 565 152.342 145.716 134.937 1.00 0.00 O ATOM 8780 H ASP A 565 150.299 143.867 137.532 1.00 0.00 H ATOM 8781 HA ASP A 565 153.024 143.990 138.335 1.00 0.00 H ATOM 8782 1HB ASP A 565 151.168 146.123 137.227 1.00 0.00 H ATOM 8783 2HB ASP A 565 152.889 146.384 137.503 1.00 0.00 H ATOM 8784 N THR A 566 153.191 145.625 140.330 1.00 0.00 N ATOM 8785 CA THR A 566 153.207 146.196 141.678 1.00 0.00 C ATOM 8786 C THR A 566 152.291 147.404 141.806 1.00 0.00 C ATOM 8787 O THR A 566 151.480 147.478 142.728 1.00 0.00 O ATOM 8788 CB THR A 566 154.629 146.590 142.106 1.00 0.00 C ATOM 8789 OG1 THR A 566 155.469 145.428 142.107 1.00 0.00 O ATOM 8790 CG2 THR A 566 154.604 147.203 143.497 1.00 0.00 C ATOM 8791 H THR A 566 154.063 145.479 139.842 1.00 0.00 H ATOM 8792 HA THR A 566 152.828 145.444 142.372 1.00 0.00 H ATOM 8793 HB THR A 566 155.032 147.314 141.397 1.00 0.00 H ATOM 8794 HG1 THR A 566 155.471 145.034 141.232 1.00 0.00 H ATOM 8795 1HG2 THR A 566 155.615 147.480 143.791 1.00 0.00 H ATOM 8796 2HG2 THR A 566 153.971 148.092 143.491 1.00 0.00 H ATOM 8797 3HG2 THR A 566 154.205 146.479 144.206 1.00 0.00 H ATOM 8798 N GLU A 567 152.367 148.311 140.834 1.00 0.00 N ATOM 8799 CA GLU A 567 151.524 149.500 140.821 1.00 0.00 C ATOM 8800 C GLU A 567 150.039 149.158 140.826 1.00 0.00 C ATOM 8801 O GLU A 567 149.255 149.799 141.526 1.00 0.00 O ATOM 8802 CB GLU A 567 151.842 150.357 139.596 1.00 0.00 C ATOM 8803 CG GLU A 567 151.050 151.657 139.525 1.00 0.00 C ATOM 8804 CD GLU A 567 151.434 152.514 138.349 1.00 0.00 C ATOM 8805 OE1 GLU A 567 152.278 152.105 137.588 1.00 0.00 O ATOM 8806 OE2 GLU A 567 150.883 153.581 138.212 1.00 0.00 O ATOM 8807 H GLU A 567 153.080 148.210 140.126 1.00 0.00 H ATOM 8808 HA GLU A 567 151.751 150.089 141.710 1.00 0.00 H ATOM 8809 1HB GLU A 567 152.902 150.607 139.592 1.00 0.00 H ATOM 8810 2HB GLU A 567 151.635 149.785 138.690 1.00 0.00 H ATOM 8811 1HG GLU A 567 149.988 151.419 139.455 1.00 0.00 H ATOM 8812 2HG GLU A 567 151.210 152.218 140.445 1.00 0.00 H ATOM 8813 N SER A 568 149.675 148.109 140.083 1.00 0.00 N ATOM 8814 CA SER A 568 148.284 147.694 139.946 1.00 0.00 C ATOM 8815 C SER A 568 147.806 146.943 141.172 1.00 0.00 C ATOM 8816 O SER A 568 146.766 147.283 141.735 1.00 0.00 O ATOM 8817 CB SER A 568 148.116 146.820 138.717 1.00 0.00 C ATOM 8818 OG SER A 568 148.328 147.556 137.541 1.00 0.00 O ATOM 8819 H SER A 568 150.384 147.613 139.562 1.00 0.00 H ATOM 8820 HA SER A 568 147.666 148.587 139.839 1.00 0.00 H ATOM 8821 1HB SER A 568 148.822 145.993 138.762 1.00 0.00 H ATOM 8822 2HB SER A 568 147.112 146.395 138.706 1.00 0.00 H ATOM 8823 HG SER A 568 149.215 147.920 137.613 1.00 0.00 H ATOM 8824 N GLU A 569 148.697 146.134 141.741 1.00 0.00 N ATOM 8825 CA GLU A 569 148.345 145.366 142.924 1.00 0.00 C ATOM 8826 C GLU A 569 147.983 146.327 144.031 1.00 0.00 C ATOM 8827 O GLU A 569 146.931 146.204 144.654 1.00 0.00 O ATOM 8828 CB GLU A 569 149.524 144.501 143.379 1.00 0.00 C ATOM 8829 CG GLU A 569 149.233 143.631 144.601 1.00 0.00 C ATOM 8830 CD GLU A 569 150.439 142.853 145.074 1.00 0.00 C ATOM 8831 OE1 GLU A 569 151.477 142.977 144.470 1.00 0.00 O ATOM 8832 OE2 GLU A 569 150.319 142.136 146.036 1.00 0.00 O ATOM 8833 H GLU A 569 149.428 145.763 141.158 1.00 0.00 H ATOM 8834 HA GLU A 569 147.511 144.705 142.690 1.00 0.00 H ATOM 8835 1HB GLU A 569 149.829 143.844 142.565 1.00 0.00 H ATOM 8836 2HB GLU A 569 150.373 145.141 143.618 1.00 0.00 H ATOM 8837 1HG GLU A 569 148.887 144.270 145.415 1.00 0.00 H ATOM 8838 2HG GLU A 569 148.431 142.936 144.354 1.00 0.00 H ATOM 8839 N ARG A 570 148.817 147.358 144.178 1.00 0.00 N ATOM 8840 CA ARG A 570 148.634 148.395 145.172 1.00 0.00 C ATOM 8841 C ARG A 570 147.306 149.094 145.001 1.00 0.00 C ATOM 8842 O ARG A 570 146.495 149.102 145.912 1.00 0.00 O ATOM 8843 CB ARG A 570 149.748 149.420 145.094 1.00 0.00 C ATOM 8844 CG ARG A 570 149.638 150.547 146.100 1.00 0.00 C ATOM 8845 CD ARG A 570 150.536 151.667 145.759 1.00 0.00 C ATOM 8846 NE ARG A 570 150.151 152.298 144.504 1.00 0.00 N ATOM 8847 CZ ARG A 570 149.143 153.185 144.371 1.00 0.00 C ATOM 8848 NH1 ARG A 570 148.430 153.536 145.421 1.00 0.00 N ATOM 8849 NH2 ARG A 570 148.871 153.703 143.186 1.00 0.00 N ATOM 8850 H ARG A 570 149.696 147.331 143.680 1.00 0.00 H ATOM 8851 HA ARG A 570 148.654 147.934 146.159 1.00 0.00 H ATOM 8852 1HB ARG A 570 150.706 148.926 145.249 1.00 0.00 H ATOM 8853 2HB ARG A 570 149.766 149.863 144.098 1.00 0.00 H ATOM 8854 1HG ARG A 570 148.613 150.920 146.119 1.00 0.00 H ATOM 8855 2HG ARG A 570 149.909 150.178 147.090 1.00 0.00 H ATOM 8856 1HD ARG A 570 150.497 152.418 146.548 1.00 0.00 H ATOM 8857 2HD ARG A 570 151.556 151.299 145.660 1.00 0.00 H ATOM 8858 HE ARG A 570 150.675 152.054 143.675 1.00 0.00 H ATOM 8859 1HH1 ARG A 570 148.638 153.140 146.326 1.00 0.00 H ATOM 8860 2HH1 ARG A 570 147.676 154.199 145.320 1.00 0.00 H ATOM 8861 1HH2 ARG A 570 149.418 153.434 142.379 1.00 0.00 H ATOM 8862 2HH2 ARG A 570 148.117 154.366 143.086 1.00 0.00 H ATOM 8863 N ALA A 571 147.015 149.503 143.766 1.00 0.00 N ATOM 8864 CA ALA A 571 145.805 150.258 143.472 1.00 0.00 C ATOM 8865 C ALA A 571 144.565 149.440 143.815 1.00 0.00 C ATOM 8866 O ALA A 571 143.621 149.956 144.412 1.00 0.00 O ATOM 8867 CB ALA A 571 145.801 150.656 142.011 1.00 0.00 C ATOM 8868 H ALA A 571 147.757 149.520 143.078 1.00 0.00 H ATOM 8869 HA ALA A 571 145.792 151.160 144.084 1.00 0.00 H ATOM 8870 1HB ALA A 571 144.889 151.209 141.787 1.00 0.00 H ATOM 8871 2HB ALA A 571 146.667 151.286 141.805 1.00 0.00 H ATOM 8872 3HB ALA A 571 145.846 149.764 141.397 1.00 0.00 H ATOM 8873 N VAL A 572 144.628 148.136 143.550 1.00 0.00 N ATOM 8874 CA VAL A 572 143.528 147.227 143.832 1.00 0.00 C ATOM 8875 C VAL A 572 143.352 147.043 145.318 1.00 0.00 C ATOM 8876 O VAL A 572 142.242 147.153 145.826 1.00 0.00 O ATOM 8877 CB VAL A 572 143.779 145.857 143.174 1.00 0.00 C ATOM 8878 CG1 VAL A 572 142.740 144.853 143.670 1.00 0.00 C ATOM 8879 CG2 VAL A 572 143.730 146.018 141.647 1.00 0.00 C ATOM 8880 H VAL A 572 145.439 147.781 143.059 1.00 0.00 H ATOM 8881 HA VAL A 572 142.614 147.647 143.410 1.00 0.00 H ATOM 8882 HB VAL A 572 144.754 145.481 143.469 1.00 0.00 H ATOM 8883 1HG1 VAL A 572 142.916 143.887 143.207 1.00 0.00 H ATOM 8884 2HG1 VAL A 572 142.818 144.755 144.749 1.00 0.00 H ATOM 8885 3HG1 VAL A 572 141.747 145.202 143.407 1.00 0.00 H ATOM 8886 1HG2 VAL A 572 143.907 145.055 141.174 1.00 0.00 H ATOM 8887 2HG2 VAL A 572 142.750 146.392 141.351 1.00 0.00 H ATOM 8888 3HG2 VAL A 572 144.491 146.717 141.329 1.00 0.00 H ATOM 8889 N GLN A 573 144.472 146.928 146.034 1.00 0.00 N ATOM 8890 CA GLN A 573 144.428 146.775 147.475 1.00 0.00 C ATOM 8891 C GLN A 573 143.810 148.000 148.113 1.00 0.00 C ATOM 8892 O GLN A 573 142.940 147.876 148.965 1.00 0.00 O ATOM 8893 CB GLN A 573 145.825 146.540 148.044 1.00 0.00 C ATOM 8894 CG GLN A 573 146.409 145.190 147.712 1.00 0.00 C ATOM 8895 CD GLN A 573 147.846 145.085 148.114 1.00 0.00 C ATOM 8896 OE1 GLN A 573 148.613 146.041 147.988 1.00 0.00 O ATOM 8897 NE2 GLN A 573 148.228 143.931 148.602 1.00 0.00 N ATOM 8898 H GLN A 573 145.334 146.710 145.551 1.00 0.00 H ATOM 8899 HA GLN A 573 143.816 145.908 147.717 1.00 0.00 H ATOM 8900 1HB GLN A 573 146.503 147.298 147.667 1.00 0.00 H ATOM 8901 2HB GLN A 573 145.795 146.636 149.128 1.00 0.00 H ATOM 8902 1HG GLN A 573 145.846 144.421 148.241 1.00 0.00 H ATOM 8903 2HG GLN A 573 146.341 145.028 146.644 1.00 0.00 H ATOM 8904 1HE2 GLN A 573 149.177 143.799 148.889 1.00 0.00 H ATOM 8905 2HE2 GLN A 573 147.573 143.181 148.688 1.00 0.00 H ATOM 8906 N VAL A 574 144.132 149.174 147.568 1.00 0.00 N ATOM 8907 CA VAL A 574 143.590 150.421 148.070 1.00 0.00 C ATOM 8908 C VAL A 574 142.099 150.475 147.805 1.00 0.00 C ATOM 8909 O VAL A 574 141.312 150.753 148.706 1.00 0.00 O ATOM 8910 CB VAL A 574 144.272 151.632 147.406 1.00 0.00 C ATOM 8911 CG1 VAL A 574 143.528 152.902 147.781 1.00 0.00 C ATOM 8912 CG2 VAL A 574 145.735 151.693 147.837 1.00 0.00 C ATOM 8913 H VAL A 574 144.923 149.209 146.945 1.00 0.00 H ATOM 8914 HA VAL A 574 143.772 150.477 149.144 1.00 0.00 H ATOM 8915 HB VAL A 574 144.219 151.535 146.327 1.00 0.00 H ATOM 8916 1HG1 VAL A 574 144.010 153.759 147.312 1.00 0.00 H ATOM 8917 2HG1 VAL A 574 142.495 152.834 147.438 1.00 0.00 H ATOM 8918 3HG1 VAL A 574 143.543 153.027 148.864 1.00 0.00 H ATOM 8919 1HG2 VAL A 574 146.218 152.550 147.367 1.00 0.00 H ATOM 8920 2HG2 VAL A 574 145.791 151.794 148.920 1.00 0.00 H ATOM 8921 3HG2 VAL A 574 146.241 150.791 147.538 1.00 0.00 H ATOM 8922 N ALA A 575 141.708 150.031 146.605 1.00 0.00 N ATOM 8923 CA ALA A 575 140.308 150.031 146.221 1.00 0.00 C ATOM 8924 C ALA A 575 139.523 149.140 147.166 1.00 0.00 C ATOM 8925 O ALA A 575 138.479 149.542 147.676 1.00 0.00 O ATOM 8926 CB ALA A 575 140.150 149.570 144.775 1.00 0.00 C ATOM 8927 H ALA A 575 142.406 149.900 145.883 1.00 0.00 H ATOM 8928 HA ALA A 575 139.919 151.047 146.304 1.00 0.00 H ATOM 8929 1HB ALA A 575 139.092 149.570 144.504 1.00 0.00 H ATOM 8930 2HB ALA A 575 140.692 150.248 144.115 1.00 0.00 H ATOM 8931 3HB ALA A 575 140.549 148.565 144.668 1.00 0.00 H ATOM 8932 N LEU A 576 140.136 148.017 147.546 1.00 0.00 N ATOM 8933 CA LEU A 576 139.486 147.038 148.396 1.00 0.00 C ATOM 8934 C LEU A 576 139.488 147.497 149.838 1.00 0.00 C ATOM 8935 O LEU A 576 138.521 147.277 150.557 1.00 0.00 O ATOM 8936 CB LEU A 576 140.199 145.690 148.271 1.00 0.00 C ATOM 8937 CG LEU A 576 140.069 145.000 146.909 1.00 0.00 C ATOM 8938 CD1 LEU A 576 140.955 143.784 146.880 1.00 0.00 C ATOM 8939 CD2 LEU A 576 138.605 144.631 146.676 1.00 0.00 C ATOM 8940 H LEU A 576 140.962 147.733 147.041 1.00 0.00 H ATOM 8941 HA LEU A 576 138.459 146.910 148.059 1.00 0.00 H ATOM 8942 1HB LEU A 576 141.256 145.836 148.471 1.00 0.00 H ATOM 8943 2HB LEU A 576 139.800 145.015 149.025 1.00 0.00 H ATOM 8944 HG LEU A 576 140.404 145.671 146.119 1.00 0.00 H ATOM 8945 1HD1 LEU A 576 140.863 143.293 145.912 1.00 0.00 H ATOM 8946 2HD1 LEU A 576 141.991 144.083 147.038 1.00 0.00 H ATOM 8947 3HD1 LEU A 576 140.655 143.104 147.656 1.00 0.00 H ATOM 8948 1HD2 LEU A 576 138.504 144.141 145.709 1.00 0.00 H ATOM 8949 2HD2 LEU A 576 138.270 143.953 147.462 1.00 0.00 H ATOM 8950 3HD2 LEU A 576 137.993 145.534 146.690 1.00 0.00 H ATOM 8951 N ASP A 577 140.493 148.272 150.233 1.00 0.00 N ATOM 8952 CA ASP A 577 140.529 148.786 151.590 1.00 0.00 C ATOM 8953 C ASP A 577 139.428 149.811 151.790 1.00 0.00 C ATOM 8954 O ASP A 577 138.760 149.834 152.825 1.00 0.00 O ATOM 8955 CB ASP A 577 141.883 149.425 151.913 1.00 0.00 C ATOM 8956 CG ASP A 577 143.016 148.434 152.079 1.00 0.00 C ATOM 8957 OD1 ASP A 577 142.762 147.258 152.193 1.00 0.00 O ATOM 8958 OD2 ASP A 577 144.142 148.867 152.094 1.00 0.00 O ATOM 8959 H ASP A 577 141.322 148.333 149.662 1.00 0.00 H ATOM 8960 HA ASP A 577 140.373 147.956 152.281 1.00 0.00 H ATOM 8961 1HB ASP A 577 142.153 150.114 151.115 1.00 0.00 H ATOM 8962 2HB ASP A 577 141.798 150.000 152.833 1.00 0.00 H ATOM 8963 N ARG A 578 139.161 150.575 150.729 1.00 0.00 N ATOM 8964 CA ARG A 578 138.146 151.610 150.753 1.00 0.00 C ATOM 8965 C ARG A 578 136.762 150.983 150.668 1.00 0.00 C ATOM 8966 O ARG A 578 135.830 151.397 151.358 1.00 0.00 O ATOM 8967 CB ARG A 578 138.368 152.571 149.595 1.00 0.00 C ATOM 8968 CG ARG A 578 139.601 153.451 149.730 1.00 0.00 C ATOM 8969 CD ARG A 578 139.819 154.281 148.521 1.00 0.00 C ATOM 8970 NE ARG A 578 140.981 155.143 148.656 1.00 0.00 N ATOM 8971 CZ ARG A 578 141.493 155.900 147.665 1.00 0.00 C ATOM 8972 NH1 ARG A 578 140.935 155.889 146.476 1.00 0.00 N ATOM 8973 NH2 ARG A 578 142.555 156.653 147.891 1.00 0.00 N ATOM 8974 H ARG A 578 139.823 150.575 149.963 1.00 0.00 H ATOM 8975 HA ARG A 578 138.227 152.162 151.690 1.00 0.00 H ATOM 8976 1HB ARG A 578 138.461 152.007 148.668 1.00 0.00 H ATOM 8977 2HB ARG A 578 137.502 153.224 149.493 1.00 0.00 H ATOM 8978 1HG ARG A 578 139.481 154.117 150.584 1.00 0.00 H ATOM 8979 2HG ARG A 578 140.481 152.824 149.880 1.00 0.00 H ATOM 8980 1HD ARG A 578 139.975 153.628 147.659 1.00 0.00 H ATOM 8981 2HD ARG A 578 138.947 154.909 148.348 1.00 0.00 H ATOM 8982 HE ARG A 578 141.438 155.178 149.557 1.00 0.00 H ATOM 8983 1HH1 ARG A 578 140.123 155.314 146.303 1.00 0.00 H ATOM 8984 2HH1 ARG A 578 141.318 156.457 145.734 1.00 0.00 H ATOM 8985 1HH2 ARG A 578 142.984 156.660 148.806 1.00 0.00 H ATOM 8986 2HH2 ARG A 578 142.938 157.219 147.149 1.00 0.00 H ATOM 8987 N ALA A 579 136.681 149.897 149.895 1.00 0.00 N ATOM 8988 CA ALA A 579 135.452 149.147 149.694 1.00 0.00 C ATOM 8989 C ALA A 579 134.989 148.508 150.991 1.00 0.00 C ATOM 8990 O ALA A 579 133.843 148.669 151.413 1.00 0.00 O ATOM 8991 CB ALA A 579 135.669 148.100 148.611 1.00 0.00 C ATOM 8992 H ALA A 579 137.452 149.698 149.273 1.00 0.00 H ATOM 8993 HA ALA A 579 134.673 149.837 149.372 1.00 0.00 H ATOM 8994 1HB ALA A 579 134.763 147.558 148.452 1.00 0.00 H ATOM 8995 2HB ALA A 579 135.966 148.591 147.684 1.00 0.00 H ATOM 8996 3HB ALA A 579 136.450 147.415 148.922 1.00 0.00 H ATOM 8997 N ARG A 580 135.959 147.989 151.727 1.00 0.00 N ATOM 8998 CA ARG A 580 135.737 147.244 152.952 1.00 0.00 C ATOM 8999 C ARG A 580 135.635 148.131 154.171 1.00 0.00 C ATOM 9000 O ARG A 580 136.465 148.050 155.077 1.00 0.00 O ATOM 9001 CB ARG A 580 136.853 146.238 153.151 1.00 0.00 C ATOM 9002 CG ARG A 580 136.876 145.147 152.133 1.00 0.00 C ATOM 9003 CD ARG A 580 137.995 144.243 152.351 1.00 0.00 C ATOM 9004 NE ARG A 580 139.276 144.872 152.202 1.00 0.00 N ATOM 9005 CZ ARG A 580 140.443 144.222 152.376 1.00 0.00 C ATOM 9006 NH1 ARG A 580 140.437 142.947 152.699 1.00 0.00 N ATOM 9007 NH2 ARG A 580 141.593 144.851 152.226 1.00 0.00 N ATOM 9008 H ARG A 580 136.871 147.916 151.305 1.00 0.00 H ATOM 9009 HA ARG A 580 134.789 146.712 152.863 1.00 0.00 H ATOM 9010 1HB ARG A 580 137.815 146.751 153.120 1.00 0.00 H ATOM 9011 2HB ARG A 580 136.760 145.778 154.136 1.00 0.00 H ATOM 9012 1HG ARG A 580 135.951 144.588 152.206 1.00 0.00 H ATOM 9013 2HG ARG A 580 136.968 145.559 151.137 1.00 0.00 H ATOM 9014 1HD ARG A 580 137.932 143.857 153.346 1.00 0.00 H ATOM 9015 2HD ARG A 580 137.943 143.437 151.637 1.00 0.00 H ATOM 9016 HE ARG A 580 139.304 145.852 151.953 1.00 0.00 H ATOM 9017 1HH1 ARG A 580 139.560 142.460 152.816 1.00 0.00 H ATOM 9018 2HH1 ARG A 580 141.308 142.456 152.831 1.00 0.00 H ATOM 9019 1HH2 ARG A 580 141.618 145.833 151.977 1.00 0.00 H ATOM 9020 2HH2 ARG A 580 142.458 144.349 152.360 1.00 0.00 H ATOM 9021 N SER A 581 134.532 148.857 154.262 1.00 0.00 N ATOM 9022 CA SER A 581 134.343 149.810 155.334 1.00 0.00 C ATOM 9023 C SER A 581 133.024 149.521 156.027 1.00 0.00 C ATOM 9024 O SER A 581 131.954 149.783 155.477 1.00 0.00 O ATOM 9025 CB SER A 581 134.367 151.225 154.792 1.00 0.00 C ATOM 9026 OG SER A 581 134.128 152.159 155.812 1.00 0.00 O ATOM 9027 H SER A 581 133.969 148.945 153.429 1.00 0.00 H ATOM 9028 HA SER A 581 135.152 149.697 156.057 1.00 0.00 H ATOM 9029 1HB SER A 581 135.337 151.421 154.332 1.00 0.00 H ATOM 9030 2HB SER A 581 133.610 151.328 154.016 1.00 0.00 H ATOM 9031 HG SER A 581 133.245 151.973 156.138 1.00 0.00 H ATOM 9032 N GLY A 582 133.105 148.982 157.240 1.00 0.00 N ATOM 9033 CA GLY A 582 131.903 148.694 158.014 1.00 0.00 C ATOM 9034 C GLY A 582 131.188 147.468 157.434 1.00 0.00 C ATOM 9035 O GLY A 582 129.969 147.335 157.543 1.00 0.00 O ATOM 9036 H GLY A 582 134.011 148.774 157.633 1.00 0.00 H ATOM 9037 1HA GLY A 582 132.171 148.517 159.056 1.00 0.00 H ATOM 9038 2HA GLY A 582 131.240 149.558 158.001 1.00 0.00 H ATOM 9039 N ARG A 583 131.966 146.590 156.796 1.00 0.00 N ATOM 9040 CA ARG A 583 131.441 145.403 156.122 1.00 0.00 C ATOM 9041 C ARG A 583 132.223 144.151 156.476 1.00 0.00 C ATOM 9042 O ARG A 583 133.453 144.136 156.464 1.00 0.00 O ATOM 9043 CB ARG A 583 131.486 145.641 154.612 1.00 0.00 C ATOM 9044 CG ARG A 583 130.997 144.505 153.742 1.00 0.00 C ATOM 9045 CD ARG A 583 130.583 144.988 152.400 1.00 0.00 C ATOM 9046 NE ARG A 583 131.700 145.342 151.545 1.00 0.00 N ATOM 9047 CZ ARG A 583 131.611 146.236 150.536 1.00 0.00 C ATOM 9048 NH1 ARG A 583 130.472 146.829 150.290 1.00 0.00 N ATOM 9049 NH2 ARG A 583 132.659 146.516 149.796 1.00 0.00 N ATOM 9050 H ARG A 583 132.960 146.762 156.760 1.00 0.00 H ATOM 9051 HA ARG A 583 130.407 145.254 156.437 1.00 0.00 H ATOM 9052 1HB ARG A 583 130.880 146.513 154.366 1.00 0.00 H ATOM 9053 2HB ARG A 583 132.512 145.856 154.310 1.00 0.00 H ATOM 9054 1HG ARG A 583 131.796 143.773 153.612 1.00 0.00 H ATOM 9055 2HG ARG A 583 130.150 144.035 154.212 1.00 0.00 H ATOM 9056 1HD ARG A 583 130.017 144.204 151.895 1.00 0.00 H ATOM 9057 2HD ARG A 583 129.960 145.875 152.510 1.00 0.00 H ATOM 9058 HE ARG A 583 132.591 144.895 151.717 1.00 0.00 H ATOM 9059 1HH1 ARG A 583 129.661 146.620 150.854 1.00 0.00 H ATOM 9060 2HH1 ARG A 583 130.404 147.495 149.537 1.00 0.00 H ATOM 9061 1HH2 ARG A 583 133.542 146.061 149.979 1.00 0.00 H ATOM 9062 2HH2 ARG A 583 132.582 147.184 149.043 1.00 0.00 H ATOM 9063 N THR A 584 131.470 143.097 156.786 1.00 0.00 N ATOM 9064 CA THR A 584 132.002 141.769 157.047 1.00 0.00 C ATOM 9065 C THR A 584 132.563 141.190 155.746 1.00 0.00 C ATOM 9066 O THR A 584 131.884 141.253 154.721 1.00 0.00 O ATOM 9067 CB THR A 584 130.896 140.862 157.626 1.00 0.00 C ATOM 9068 OG1 THR A 584 130.301 141.460 158.772 1.00 0.00 O ATOM 9069 CG2 THR A 584 131.448 139.549 158.010 1.00 0.00 C ATOM 9070 H THR A 584 130.469 143.225 156.843 1.00 0.00 H ATOM 9071 HA THR A 584 132.800 141.848 157.787 1.00 0.00 H ATOM 9072 HB THR A 584 130.144 140.725 156.894 1.00 0.00 H ATOM 9073 HG1 THR A 584 129.730 142.181 158.498 1.00 0.00 H ATOM 9074 1HG2 THR A 584 130.648 138.924 158.414 1.00 0.00 H ATOM 9075 2HG2 THR A 584 131.880 139.066 157.134 1.00 0.00 H ATOM 9076 3HG2 THR A 584 132.220 139.693 158.766 1.00 0.00 H ATOM 9077 N VAL A 585 133.805 140.709 155.768 1.00 0.00 N ATOM 9078 CA VAL A 585 134.445 140.223 154.538 1.00 0.00 C ATOM 9079 C VAL A 585 135.197 138.905 154.722 1.00 0.00 C ATOM 9080 O VAL A 585 135.880 138.698 155.726 1.00 0.00 O ATOM 9081 CB VAL A 585 135.433 141.283 154.006 1.00 0.00 C ATOM 9082 CG1 VAL A 585 136.445 141.563 155.059 1.00 0.00 C ATOM 9083 CG2 VAL A 585 136.107 140.774 152.675 1.00 0.00 C ATOM 9084 H VAL A 585 134.294 140.637 156.657 1.00 0.00 H ATOM 9085 HA VAL A 585 133.665 140.080 153.793 1.00 0.00 H ATOM 9086 HB VAL A 585 134.898 142.213 153.802 1.00 0.00 H ATOM 9087 1HG1 VAL A 585 137.150 142.306 154.705 1.00 0.00 H ATOM 9088 2HG1 VAL A 585 135.946 141.941 155.952 1.00 0.00 H ATOM 9089 3HG1 VAL A 585 136.976 140.647 155.293 1.00 0.00 H ATOM 9090 1HG2 VAL A 585 136.792 141.508 152.305 1.00 0.00 H ATOM 9091 2HG2 VAL A 585 136.644 139.857 152.860 1.00 0.00 H ATOM 9092 3HG2 VAL A 585 135.350 140.594 151.929 1.00 0.00 H ATOM 9093 N LEU A 586 135.059 138.041 153.719 1.00 0.00 N ATOM 9094 CA LEU A 586 135.784 136.792 153.568 1.00 0.00 C ATOM 9095 C LEU A 586 136.760 136.927 152.414 1.00 0.00 C ATOM 9096 O LEU A 586 136.346 137.260 151.311 1.00 0.00 O ATOM 9097 CB LEU A 586 134.806 135.639 153.316 1.00 0.00 C ATOM 9098 CG LEU A 586 135.440 134.251 153.071 1.00 0.00 C ATOM 9099 CD1 LEU A 586 136.147 133.790 154.343 1.00 0.00 C ATOM 9100 CD2 LEU A 586 134.353 133.264 152.653 1.00 0.00 C ATOM 9101 H LEU A 586 134.401 138.283 152.995 1.00 0.00 H ATOM 9102 HA LEU A 586 136.307 136.580 154.495 1.00 0.00 H ATOM 9103 1HB LEU A 586 134.146 135.550 154.178 1.00 0.00 H ATOM 9104 2HB LEU A 586 134.206 135.882 152.448 1.00 0.00 H ATOM 9105 HG LEU A 586 136.188 134.321 152.279 1.00 0.00 H ATOM 9106 1HD1 LEU A 586 136.591 132.820 154.175 1.00 0.00 H ATOM 9107 2HD1 LEU A 586 136.920 134.499 154.604 1.00 0.00 H ATOM 9108 3HD1 LEU A 586 135.426 133.723 155.158 1.00 0.00 H ATOM 9109 1HD2 LEU A 586 134.798 132.283 152.479 1.00 0.00 H ATOM 9110 2HD2 LEU A 586 133.606 133.188 153.444 1.00 0.00 H ATOM 9111 3HD2 LEU A 586 133.875 133.614 151.735 1.00 0.00 H ATOM 9112 N VAL A 587 138.034 136.661 152.650 1.00 0.00 N ATOM 9113 CA VAL A 587 139.028 136.780 151.592 1.00 0.00 C ATOM 9114 C VAL A 587 139.849 135.509 151.479 1.00 0.00 C ATOM 9115 O VAL A 587 140.254 134.933 152.481 1.00 0.00 O ATOM 9116 CB VAL A 587 139.958 137.978 151.881 1.00 0.00 C ATOM 9117 CG1 VAL A 587 140.604 137.806 153.228 1.00 0.00 C ATOM 9118 CG2 VAL A 587 141.022 138.103 150.762 1.00 0.00 C ATOM 9119 H VAL A 587 138.322 136.437 153.595 1.00 0.00 H ATOM 9120 HA VAL A 587 138.513 136.961 150.650 1.00 0.00 H ATOM 9121 HB VAL A 587 139.366 138.896 151.920 1.00 0.00 H ATOM 9122 1HG1 VAL A 587 141.260 138.653 153.429 1.00 0.00 H ATOM 9123 2HG1 VAL A 587 139.833 137.753 153.998 1.00 0.00 H ATOM 9124 3HG1 VAL A 587 141.186 136.890 153.231 1.00 0.00 H ATOM 9125 1HG2 VAL A 587 141.673 138.950 150.972 1.00 0.00 H ATOM 9126 2HG2 VAL A 587 141.616 137.195 150.717 1.00 0.00 H ATOM 9127 3HG2 VAL A 587 140.535 138.255 149.807 1.00 0.00 H ATOM 9128 N ILE A 588 140.137 135.118 150.253 1.00 0.00 N ATOM 9129 CA ILE A 588 140.966 133.967 149.976 1.00 0.00 C ATOM 9130 C ILE A 588 142.257 134.454 149.343 1.00 0.00 C ATOM 9131 O ILE A 588 142.236 135.119 148.310 1.00 0.00 O ATOM 9132 CB ILE A 588 140.230 132.990 149.044 1.00 0.00 C ATOM 9133 CG1 ILE A 588 138.889 132.558 149.706 1.00 0.00 C ATOM 9134 CG2 ILE A 588 141.114 131.780 148.742 1.00 0.00 C ATOM 9135 CD1 ILE A 588 137.697 133.465 149.352 1.00 0.00 C ATOM 9136 H ILE A 588 139.645 135.557 149.492 1.00 0.00 H ATOM 9137 HA ILE A 588 141.194 133.454 150.911 1.00 0.00 H ATOM 9138 HB ILE A 588 139.985 133.491 148.115 1.00 0.00 H ATOM 9139 1HG1 ILE A 588 138.652 131.540 149.395 1.00 0.00 H ATOM 9140 2HG1 ILE A 588 139.014 132.559 150.786 1.00 0.00 H ATOM 9141 1HG2 ILE A 588 140.582 131.094 148.082 1.00 0.00 H ATOM 9142 2HG2 ILE A 588 142.032 132.111 148.255 1.00 0.00 H ATOM 9143 3HG2 ILE A 588 141.362 131.267 149.674 1.00 0.00 H ATOM 9144 1HD1 ILE A 588 136.800 133.101 149.850 1.00 0.00 H ATOM 9145 2HD1 ILE A 588 137.898 134.479 149.676 1.00 0.00 H ATOM 9146 3HD1 ILE A 588 137.539 133.458 148.273 1.00 0.00 H ATOM 9147 N ALA A 589 143.402 134.060 149.900 1.00 0.00 N ATOM 9148 CA ALA A 589 144.652 134.599 149.357 1.00 0.00 C ATOM 9149 C ALA A 589 145.679 133.504 149.136 1.00 0.00 C ATOM 9150 O ALA A 589 145.847 132.605 149.961 1.00 0.00 O ATOM 9151 CB ALA A 589 145.211 135.659 150.295 1.00 0.00 C ATOM 9152 H ALA A 589 143.401 133.361 150.644 1.00 0.00 H ATOM 9153 HA ALA A 589 144.454 135.062 148.390 1.00 0.00 H ATOM 9154 1HB ALA A 589 146.155 136.038 149.896 1.00 0.00 H ATOM 9155 2HB ALA A 589 144.498 136.479 150.383 1.00 0.00 H ATOM 9156 3HB ALA A 589 145.383 135.221 151.278 1.00 0.00 H ATOM 9157 N HIS A 590 146.369 133.607 148.003 1.00 0.00 N ATOM 9158 CA HIS A 590 147.497 132.751 147.662 1.00 0.00 C ATOM 9159 C HIS A 590 148.834 133.320 148.153 1.00 0.00 C ATOM 9160 O HIS A 590 149.859 132.641 148.081 1.00 0.00 O ATOM 9161 CB HIS A 590 147.556 132.544 146.144 1.00 0.00 C ATOM 9162 CG HIS A 590 147.782 133.788 145.324 1.00 0.00 C ATOM 9163 ND1 HIS A 590 146.917 134.863 145.355 1.00 0.00 N ATOM 9164 CD2 HIS A 590 148.768 134.125 144.458 1.00 0.00 C ATOM 9165 CE1 HIS A 590 147.362 135.807 144.544 1.00 0.00 C ATOM 9166 NE2 HIS A 590 148.482 135.383 143.987 1.00 0.00 N ATOM 9167 H HIS A 590 146.104 134.328 147.347 1.00 0.00 H ATOM 9168 HA HIS A 590 147.385 131.787 148.158 1.00 0.00 H ATOM 9169 1HB HIS A 590 148.359 131.848 145.904 1.00 0.00 H ATOM 9170 2HB HIS A 590 146.619 132.099 145.803 1.00 0.00 H ATOM 9171 HD2 HIS A 590 149.627 133.511 144.185 1.00 0.00 H ATOM 9172 HE1 HIS A 590 146.883 136.770 144.365 1.00 0.00 H ATOM 9173 HE2 HIS A 590 149.044 135.898 143.322 1.00 0.00 H ATOM 9174 N ARG A 591 148.833 134.563 148.635 1.00 0.00 N ATOM 9175 CA ARG A 591 150.065 135.214 149.088 1.00 0.00 C ATOM 9176 C ARG A 591 150.014 135.590 150.561 1.00 0.00 C ATOM 9177 O ARG A 591 149.483 136.641 150.925 1.00 0.00 O ATOM 9178 CB ARG A 591 150.372 136.472 148.293 1.00 0.00 C ATOM 9179 CG ARG A 591 150.748 136.231 146.854 1.00 0.00 C ATOM 9180 CD ARG A 591 151.036 137.493 146.138 1.00 0.00 C ATOM 9181 NE ARG A 591 151.524 137.246 144.786 1.00 0.00 N ATOM 9182 CZ ARG A 591 151.846 138.210 143.896 1.00 0.00 C ATOM 9183 NH1 ARG A 591 151.727 139.476 144.225 1.00 0.00 N ATOM 9184 NH2 ARG A 591 152.281 137.878 142.692 1.00 0.00 N ATOM 9185 H ARG A 591 147.963 135.073 148.676 1.00 0.00 H ATOM 9186 HA ARG A 591 150.895 134.524 148.934 1.00 0.00 H ATOM 9187 1HB ARG A 591 149.504 137.129 148.305 1.00 0.00 H ATOM 9188 2HB ARG A 591 151.196 137.007 148.767 1.00 0.00 H ATOM 9189 1HG ARG A 591 151.637 135.604 146.810 1.00 0.00 H ATOM 9190 2HG ARG A 591 149.934 135.736 146.359 1.00 0.00 H ATOM 9191 1HD ARG A 591 150.125 138.089 146.070 1.00 0.00 H ATOM 9192 2HD ARG A 591 151.797 138.053 146.680 1.00 0.00 H ATOM 9193 HE ARG A 591 151.631 136.283 144.493 1.00 0.00 H ATOM 9194 1HH1 ARG A 591 151.394 139.730 145.144 1.00 0.00 H ATOM 9195 2HH1 ARG A 591 151.967 140.196 143.558 1.00 0.00 H ATOM 9196 1HH2 ARG A 591 152.374 136.904 142.439 1.00 0.00 H ATOM 9197 2HH2 ARG A 591 152.521 138.598 142.026 1.00 0.00 H ATOM 9198 N LEU A 592 150.685 134.778 151.378 1.00 0.00 N ATOM 9199 CA LEU A 592 150.705 134.918 152.833 1.00 0.00 C ATOM 9200 C LEU A 592 151.472 136.145 153.333 1.00 0.00 C ATOM 9201 O LEU A 592 151.001 136.907 154.171 1.00 0.00 O ATOM 9202 CB LEU A 592 151.319 133.676 153.476 1.00 0.00 C ATOM 9203 CG LEU A 592 150.542 132.387 153.332 1.00 0.00 C ATOM 9204 CD1 LEU A 592 151.379 131.273 153.842 1.00 0.00 C ATOM 9205 CD2 LEU A 592 149.243 132.482 154.084 1.00 0.00 C ATOM 9206 H LEU A 592 151.129 133.965 150.976 1.00 0.00 H ATOM 9207 HA LEU A 592 149.675 135.019 153.171 1.00 0.00 H ATOM 9208 1HB LEU A 592 152.298 133.512 153.044 1.00 0.00 H ATOM 9209 2HB LEU A 592 151.441 133.863 154.544 1.00 0.00 H ATOM 9210 HG LEU A 592 150.331 132.199 152.278 1.00 0.00 H ATOM 9211 1HD1 LEU A 592 150.852 130.362 153.749 1.00 0.00 H ATOM 9212 2HD1 LEU A 592 152.296 131.224 153.260 1.00 0.00 H ATOM 9213 3HD1 LEU A 592 151.614 131.448 154.883 1.00 0.00 H ATOM 9214 1HD2 LEU A 592 148.691 131.548 153.973 1.00 0.00 H ATOM 9215 2HD2 LEU A 592 149.447 132.662 155.139 1.00 0.00 H ATOM 9216 3HD2 LEU A 592 148.652 133.306 153.683 1.00 0.00 H ATOM 9217 N SER A 593 152.292 136.693 152.439 1.00 0.00 N ATOM 9218 CA SER A 593 152.980 137.953 152.706 1.00 0.00 C ATOM 9219 C SER A 593 152.032 139.157 152.836 1.00 0.00 C ATOM 9220 O SER A 593 152.439 140.206 153.338 1.00 0.00 O ATOM 9221 CB SER A 593 153.992 138.240 151.612 1.00 0.00 C ATOM 9222 OG SER A 593 153.360 138.467 150.385 1.00 0.00 O ATOM 9223 H SER A 593 152.597 136.137 151.652 1.00 0.00 H ATOM 9224 HA SER A 593 153.494 137.859 153.663 1.00 0.00 H ATOM 9225 1HB SER A 593 154.583 139.113 151.886 1.00 0.00 H ATOM 9226 2HB SER A 593 154.674 137.398 151.520 1.00 0.00 H ATOM 9227 HG SER A 593 152.865 137.668 150.192 1.00 0.00 H ATOM 9228 N THR A 594 150.765 138.999 152.429 1.00 0.00 N ATOM 9229 CA THR A 594 149.785 140.075 152.551 1.00 0.00 C ATOM 9230 C THR A 594 148.634 139.759 153.511 1.00 0.00 C ATOM 9231 O THR A 594 147.755 140.597 153.717 1.00 0.00 O ATOM 9232 CB THR A 594 149.208 140.422 151.166 1.00 0.00 C ATOM 9233 OG1 THR A 594 148.500 139.290 150.642 1.00 0.00 O ATOM 9234 CG2 THR A 594 150.330 140.808 150.213 1.00 0.00 C ATOM 9235 H THR A 594 150.490 138.139 151.970 1.00 0.00 H ATOM 9236 HA THR A 594 150.289 140.951 152.958 1.00 0.00 H ATOM 9237 HB THR A 594 148.515 141.254 151.264 1.00 0.00 H ATOM 9238 HG1 THR A 594 148.999 138.489 150.822 1.00 0.00 H ATOM 9239 1HG2 THR A 594 149.916 141.053 149.235 1.00 0.00 H ATOM 9240 2HG2 THR A 594 150.862 141.674 150.606 1.00 0.00 H ATOM 9241 3HG2 THR A 594 151.020 139.975 150.112 1.00 0.00 H ATOM 9242 N ILE A 595 148.602 138.541 154.046 1.00 0.00 N ATOM 9243 CA ILE A 595 147.472 138.084 154.851 1.00 0.00 C ATOM 9244 C ILE A 595 147.468 138.565 156.295 1.00 0.00 C ATOM 9245 O ILE A 595 146.417 138.577 156.932 1.00 0.00 O ATOM 9246 CB ILE A 595 147.362 136.558 154.893 1.00 0.00 C ATOM 9247 CG1 ILE A 595 145.968 136.184 155.217 1.00 0.00 C ATOM 9248 CG2 ILE A 595 148.335 135.945 155.905 1.00 0.00 C ATOM 9249 CD1 ILE A 595 145.714 134.770 155.013 1.00 0.00 C ATOM 9250 H ILE A 595 149.405 137.937 153.951 1.00 0.00 H ATOM 9251 HA ILE A 595 146.562 138.478 154.399 1.00 0.00 H ATOM 9252 HB ILE A 595 147.592 136.151 153.907 1.00 0.00 H ATOM 9253 1HG1 ILE A 595 145.770 136.442 156.254 1.00 0.00 H ATOM 9254 2HG1 ILE A 595 145.292 136.764 154.588 1.00 0.00 H ATOM 9255 1HG2 ILE A 595 148.225 134.867 155.903 1.00 0.00 H ATOM 9256 2HG2 ILE A 595 149.340 136.199 155.642 1.00 0.00 H ATOM 9257 3HG2 ILE A 595 148.122 136.326 156.897 1.00 0.00 H ATOM 9258 1HD1 ILE A 595 144.686 134.536 155.260 1.00 0.00 H ATOM 9259 2HD1 ILE A 595 145.900 134.525 153.973 1.00 0.00 H ATOM 9260 3HD1 ILE A 595 146.376 134.196 155.654 1.00 0.00 H ATOM 9261 N SER A 596 148.600 139.097 156.772 1.00 0.00 N ATOM 9262 CA SER A 596 148.746 139.478 158.183 1.00 0.00 C ATOM 9263 C SER A 596 147.802 140.594 158.638 1.00 0.00 C ATOM 9264 O SER A 596 147.646 140.827 159.837 1.00 0.00 O ATOM 9265 CB SER A 596 150.173 139.908 158.459 1.00 0.00 C ATOM 9266 OG SER A 596 150.478 141.105 157.793 1.00 0.00 O ATOM 9267 H SER A 596 149.412 139.131 156.173 1.00 0.00 H ATOM 9268 HA SER A 596 148.518 138.600 158.792 1.00 0.00 H ATOM 9269 1HB SER A 596 150.310 140.040 159.532 1.00 0.00 H ATOM 9270 2HB SER A 596 150.856 139.123 158.134 1.00 0.00 H ATOM 9271 HG SER A 596 149.854 141.756 158.122 1.00 0.00 H ATOM 9272 N GLU A 597 147.188 141.297 157.691 1.00 0.00 N ATOM 9273 CA GLU A 597 146.257 142.375 158.003 1.00 0.00 C ATOM 9274 C GLU A 597 144.862 141.854 158.360 1.00 0.00 C ATOM 9275 O GLU A 597 144.027 142.602 158.871 1.00 0.00 O ATOM 9276 CB GLU A 597 146.159 143.334 156.817 1.00 0.00 C ATOM 9277 CG GLU A 597 147.450 144.092 156.545 1.00 0.00 C ATOM 9278 CD GLU A 597 147.349 145.035 155.389 1.00 0.00 C ATOM 9279 OE1 GLU A 597 146.307 145.092 154.783 1.00 0.00 O ATOM 9280 OE2 GLU A 597 148.315 145.703 155.107 1.00 0.00 O ATOM 9281 H GLU A 597 147.381 141.085 156.723 1.00 0.00 H ATOM 9282 HA GLU A 597 146.626 142.907 158.879 1.00 0.00 H ATOM 9283 1HB GLU A 597 145.891 142.774 155.920 1.00 0.00 H ATOM 9284 2HB GLU A 597 145.367 144.060 156.999 1.00 0.00 H ATOM 9285 1HG GLU A 597 147.719 144.659 157.434 1.00 0.00 H ATOM 9286 2HG GLU A 597 148.244 143.370 156.349 1.00 0.00 H ATOM 9287 N ALA A 598 144.618 140.567 158.118 1.00 0.00 N ATOM 9288 CA ALA A 598 143.366 139.908 158.479 1.00 0.00 C ATOM 9289 C ALA A 598 143.251 139.751 159.985 1.00 0.00 C ATOM 9290 O ALA A 598 144.251 139.570 160.681 1.00 0.00 O ATOM 9291 CB ALA A 598 143.251 138.549 157.788 1.00 0.00 C ATOM 9292 H ALA A 598 145.309 140.033 157.619 1.00 0.00 H ATOM 9293 HA ALA A 598 142.539 140.538 158.149 1.00 0.00 H ATOM 9294 1HB ALA A 598 142.301 138.080 158.060 1.00 0.00 H ATOM 9295 2HB ALA A 598 143.290 138.685 156.706 1.00 0.00 H ATOM 9296 3HB ALA A 598 144.072 137.907 158.100 1.00 0.00 H ATOM 9297 N ASP A 599 142.022 139.804 160.484 1.00 0.00 N ATOM 9298 CA ASP A 599 141.740 139.554 161.890 1.00 0.00 C ATOM 9299 C ASP A 599 141.783 138.069 162.264 1.00 0.00 C ATOM 9300 O ASP A 599 142.281 137.714 163.332 1.00 0.00 O ATOM 9301 CB ASP A 599 140.370 140.129 162.266 1.00 0.00 C ATOM 9302 CG ASP A 599 140.333 141.653 162.225 1.00 0.00 C ATOM 9303 OD1 ASP A 599 141.382 142.252 162.172 1.00 0.00 O ATOM 9304 OD2 ASP A 599 139.261 142.204 162.248 1.00 0.00 O ATOM 9305 H ASP A 599 141.254 140.017 159.863 1.00 0.00 H ATOM 9306 HA ASP A 599 142.520 140.032 162.482 1.00 0.00 H ATOM 9307 1HB ASP A 599 139.614 139.744 161.581 1.00 0.00 H ATOM 9308 2HB ASP A 599 140.102 139.800 163.268 1.00 0.00 H ATOM 9309 N PHE A 600 141.254 137.207 161.393 1.00 0.00 N ATOM 9310 CA PHE A 600 141.297 135.759 161.605 1.00 0.00 C ATOM 9311 C PHE A 600 141.740 135.012 160.352 1.00 0.00 C ATOM 9312 O PHE A 600 141.300 135.339 159.252 1.00 0.00 O ATOM 9313 CB PHE A 600 139.927 135.224 162.043 1.00 0.00 C ATOM 9314 CG PHE A 600 139.375 135.838 163.287 1.00 0.00 C ATOM 9315 CD1 PHE A 600 138.608 136.997 163.220 1.00 0.00 C ATOM 9316 CD2 PHE A 600 139.614 135.274 164.526 1.00 0.00 C ATOM 9317 CE1 PHE A 600 138.096 137.572 164.358 1.00 0.00 C ATOM 9318 CE2 PHE A 600 139.099 135.849 165.671 1.00 0.00 C ATOM 9319 CZ PHE A 600 138.338 137.002 165.585 1.00 0.00 C ATOM 9320 H PHE A 600 140.808 137.566 160.560 1.00 0.00 H ATOM 9321 HA PHE A 600 142.003 135.549 162.410 1.00 0.00 H ATOM 9322 1HB PHE A 600 139.203 135.387 161.249 1.00 0.00 H ATOM 9323 2HB PHE A 600 139.995 134.149 162.211 1.00 0.00 H ATOM 9324 HD1 PHE A 600 138.413 137.450 162.250 1.00 0.00 H ATOM 9325 HD2 PHE A 600 140.215 134.365 164.593 1.00 0.00 H ATOM 9326 HE1 PHE A 600 137.499 138.478 164.288 1.00 0.00 H ATOM 9327 HE2 PHE A 600 139.292 135.397 166.643 1.00 0.00 H ATOM 9328 HZ PHE A 600 137.934 137.458 166.487 1.00 0.00 H ATOM 9329 N ILE A 601 142.457 133.904 160.533 1.00 0.00 N ATOM 9330 CA ILE A 601 142.844 133.077 159.397 1.00 0.00 C ATOM 9331 C ILE A 601 142.467 131.616 159.592 1.00 0.00 C ATOM 9332 O ILE A 601 142.582 131.062 160.681 1.00 0.00 O ATOM 9333 CB ILE A 601 144.357 133.167 159.122 1.00 0.00 C ATOM 9334 CG1 ILE A 601 144.743 134.614 158.834 1.00 0.00 C ATOM 9335 CG2 ILE A 601 144.751 132.245 157.945 1.00 0.00 C ATOM 9336 CD1 ILE A 601 146.221 134.830 158.753 1.00 0.00 C ATOM 9337 H ILE A 601 142.800 133.663 161.452 1.00 0.00 H ATOM 9338 HA ILE A 601 142.310 133.430 158.517 1.00 0.00 H ATOM 9339 HB ILE A 601 144.897 132.865 159.997 1.00 0.00 H ATOM 9340 1HG1 ILE A 601 144.294 134.914 157.896 1.00 0.00 H ATOM 9341 2HG1 ILE A 601 144.343 135.254 159.614 1.00 0.00 H ATOM 9342 1HG2 ILE A 601 145.820 132.322 157.765 1.00 0.00 H ATOM 9343 2HG2 ILE A 601 144.500 131.215 158.186 1.00 0.00 H ATOM 9344 3HG2 ILE A 601 144.211 132.547 157.049 1.00 0.00 H ATOM 9345 1HD1 ILE A 601 146.426 135.882 158.546 1.00 0.00 H ATOM 9346 2HD1 ILE A 601 146.679 134.551 159.700 1.00 0.00 H ATOM 9347 3HD1 ILE A 601 146.629 134.219 157.958 1.00 0.00 H ATOM 9348 N VAL A 602 141.901 131.024 158.541 1.00 0.00 N ATOM 9349 CA VAL A 602 141.538 129.619 158.554 1.00 0.00 C ATOM 9350 C VAL A 602 142.509 128.851 157.692 1.00 0.00 C ATOM 9351 O VAL A 602 142.692 129.156 156.514 1.00 0.00 O ATOM 9352 CB VAL A 602 140.113 129.403 158.035 1.00 0.00 C ATOM 9353 CG1 VAL A 602 139.781 127.922 158.051 1.00 0.00 C ATOM 9354 CG2 VAL A 602 139.119 130.193 158.874 1.00 0.00 C ATOM 9355 H VAL A 602 141.610 131.592 157.761 1.00 0.00 H ATOM 9356 HA VAL A 602 141.607 129.245 159.574 1.00 0.00 H ATOM 9357 HB VAL A 602 140.059 129.725 157.042 1.00 0.00 H ATOM 9358 1HG1 VAL A 602 138.768 127.772 157.681 1.00 0.00 H ATOM 9359 2HG1 VAL A 602 140.481 127.390 157.415 1.00 0.00 H ATOM 9360 3HG1 VAL A 602 139.851 127.541 159.061 1.00 0.00 H ATOM 9361 1HG2 VAL A 602 138.111 130.030 158.494 1.00 0.00 H ATOM 9362 2HG2 VAL A 602 139.171 129.867 159.899 1.00 0.00 H ATOM 9363 3HG2 VAL A 602 139.361 131.257 158.818 1.00 0.00 H ATOM 9364 N VAL A 603 143.134 127.874 158.298 1.00 0.00 N ATOM 9365 CA VAL A 603 144.170 127.097 157.665 1.00 0.00 C ATOM 9366 C VAL A 603 143.590 125.768 157.229 1.00 0.00 C ATOM 9367 O VAL A 603 143.152 124.971 158.062 1.00 0.00 O ATOM 9368 CB VAL A 603 145.322 126.896 158.658 1.00 0.00 C ATOM 9369 CG1 VAL A 603 146.444 126.139 157.997 1.00 0.00 C ATOM 9370 CG2 VAL A 603 145.779 128.263 159.158 1.00 0.00 C ATOM 9371 H VAL A 603 142.897 127.660 159.248 1.00 0.00 H ATOM 9372 HA VAL A 603 144.545 127.638 156.802 1.00 0.00 H ATOM 9373 HB VAL A 603 144.983 126.293 159.495 1.00 0.00 H ATOM 9374 1HG1 VAL A 603 147.260 125.999 158.709 1.00 0.00 H ATOM 9375 2HG1 VAL A 603 146.078 125.171 157.670 1.00 0.00 H ATOM 9376 3HG1 VAL A 603 146.806 126.704 157.137 1.00 0.00 H ATOM 9377 1HG2 VAL A 603 146.581 128.137 159.851 1.00 0.00 H ATOM 9378 2HG2 VAL A 603 146.117 128.861 158.318 1.00 0.00 H ATOM 9379 3HG2 VAL A 603 144.947 128.769 159.652 1.00 0.00 H ATOM 9380 N LEU A 604 143.472 125.590 155.909 1.00 0.00 N ATOM 9381 CA LEU A 604 142.841 124.390 155.383 1.00 0.00 C ATOM 9382 C LEU A 604 143.860 123.427 154.786 1.00 0.00 C ATOM 9383 O LEU A 604 144.848 123.852 154.187 1.00 0.00 O ATOM 9384 CB LEU A 604 141.804 124.766 154.318 1.00 0.00 C ATOM 9385 CG LEU A 604 140.694 125.742 154.785 1.00 0.00 C ATOM 9386 CD1 LEU A 604 139.783 126.096 153.601 1.00 0.00 C ATOM 9387 CD2 LEU A 604 139.921 125.090 155.898 1.00 0.00 C ATOM 9388 H LEU A 604 143.911 126.240 155.266 1.00 0.00 H ATOM 9389 HA LEU A 604 142.343 123.871 156.201 1.00 0.00 H ATOM 9390 1HB LEU A 604 142.321 125.227 153.475 1.00 0.00 H ATOM 9391 2HB LEU A 604 141.321 123.852 153.966 1.00 0.00 H ATOM 9392 HG LEU A 604 141.144 126.672 155.144 1.00 0.00 H ATOM 9393 1HD1 LEU A 604 139.002 126.782 153.932 1.00 0.00 H ATOM 9394 2HD1 LEU A 604 140.372 126.571 152.816 1.00 0.00 H ATOM 9395 3HD1 LEU A 604 139.323 125.190 153.211 1.00 0.00 H ATOM 9396 1HD2 LEU A 604 139.136 125.763 156.241 1.00 0.00 H ATOM 9397 2HD2 LEU A 604 139.475 124.171 155.539 1.00 0.00 H ATOM 9398 3HD2 LEU A 604 140.596 124.870 156.722 1.00 0.00 H ATOM 9399 N SER A 605 143.594 122.129 154.927 1.00 0.00 N ATOM 9400 CA SER A 605 144.438 121.103 154.314 1.00 0.00 C ATOM 9401 C SER A 605 143.707 119.769 154.205 1.00 0.00 C ATOM 9402 O SER A 605 142.999 119.369 155.125 1.00 0.00 O ATOM 9403 CB SER A 605 145.705 120.928 155.119 1.00 0.00 C ATOM 9404 OG SER A 605 146.524 119.940 154.563 1.00 0.00 O ATOM 9405 H SER A 605 142.789 121.839 155.469 1.00 0.00 H ATOM 9406 HA SER A 605 144.755 121.460 153.333 1.00 0.00 H ATOM 9407 1HB SER A 605 146.236 121.860 155.153 1.00 0.00 H ATOM 9408 2HB SER A 605 145.452 120.658 156.135 1.00 0.00 H ATOM 9409 HG SER A 605 145.989 119.146 154.523 1.00 0.00 H ATOM 9410 N LYS A 606 143.874 119.099 153.063 1.00 0.00 N ATOM 9411 CA LYS A 606 143.291 117.782 152.779 1.00 0.00 C ATOM 9412 C LYS A 606 141.785 117.652 153.001 1.00 0.00 C ATOM 9413 O LYS A 606 141.328 116.616 153.478 1.00 0.00 O ATOM 9414 CB LYS A 606 144.001 116.704 153.602 1.00 0.00 C ATOM 9415 CG LYS A 606 145.479 116.542 153.289 1.00 0.00 C ATOM 9416 CD LYS A 606 146.086 115.407 154.096 1.00 0.00 C ATOM 9417 CE LYS A 606 147.574 115.261 153.818 1.00 0.00 C ATOM 9418 NZ LYS A 606 148.183 114.174 154.631 1.00 0.00 N ATOM 9419 H LYS A 606 144.503 119.492 152.377 1.00 0.00 H ATOM 9420 HA LYS A 606 143.438 117.583 151.717 1.00 0.00 H ATOM 9421 1HB LYS A 606 143.907 116.938 154.664 1.00 0.00 H ATOM 9422 2HB LYS A 606 143.517 115.741 153.433 1.00 0.00 H ATOM 9423 1HG LYS A 606 145.605 116.334 152.227 1.00 0.00 H ATOM 9424 2HG LYS A 606 146.003 117.462 153.523 1.00 0.00 H ATOM 9425 1HD LYS A 606 145.941 115.599 155.159 1.00 0.00 H ATOM 9426 2HD LYS A 606 145.586 114.472 153.841 1.00 0.00 H ATOM 9427 1HE LYS A 606 147.718 115.039 152.761 1.00 0.00 H ATOM 9428 2HE LYS A 606 148.072 116.202 154.050 1.00 0.00 H ATOM 9429 1HZ LYS A 606 149.169 114.108 154.420 1.00 0.00 H ATOM 9430 2HZ LYS A 606 148.063 114.379 155.613 1.00 0.00 H ATOM 9431 3HZ LYS A 606 147.734 113.296 154.413 1.00 0.00 H ATOM 9432 N GLY A 607 141.012 118.697 152.706 1.00 0.00 N ATOM 9433 CA GLY A 607 139.556 118.602 152.851 1.00 0.00 C ATOM 9434 C GLY A 607 139.043 118.860 154.260 1.00 0.00 C ATOM 9435 O GLY A 607 137.865 118.721 154.528 1.00 0.00 O ATOM 9436 H GLY A 607 141.423 119.545 152.320 1.00 0.00 H ATOM 9437 1HA GLY A 607 139.086 119.321 152.179 1.00 0.00 H ATOM 9438 2HA GLY A 607 139.233 117.606 152.548 1.00 0.00 H ATOM 9439 N GLN A 608 139.913 119.188 155.189 1.00 0.00 N ATOM 9440 CA GLN A 608 139.465 119.424 156.552 1.00 0.00 C ATOM 9441 C GLN A 608 140.069 120.707 157.077 1.00 0.00 C ATOM 9442 O GLN A 608 141.043 121.218 156.521 1.00 0.00 O ATOM 9443 CB GLN A 608 139.842 118.250 157.457 1.00 0.00 C ATOM 9444 CG GLN A 608 141.337 118.019 157.582 1.00 0.00 C ATOM 9445 CD GLN A 608 141.669 116.822 158.447 1.00 0.00 C ATOM 9446 OE1 GLN A 608 140.813 115.970 158.710 1.00 0.00 O ATOM 9447 NE2 GLN A 608 142.916 116.746 158.899 1.00 0.00 N ATOM 9448 H GLN A 608 140.881 119.350 154.948 1.00 0.00 H ATOM 9449 HA GLN A 608 138.381 119.539 156.556 1.00 0.00 H ATOM 9450 1HB GLN A 608 139.442 118.418 158.456 1.00 0.00 H ATOM 9451 2HB GLN A 608 139.390 117.335 157.072 1.00 0.00 H ATOM 9452 1HG GLN A 608 141.752 117.848 156.589 1.00 0.00 H ATOM 9453 2HG GLN A 608 141.794 118.902 158.031 1.00 0.00 H ATOM 9454 1HE2 GLN A 608 143.193 115.978 159.477 1.00 0.00 H ATOM 9455 2HE2 GLN A 608 143.578 117.459 158.663 1.00 0.00 H ATOM 9456 N VAL A 609 139.490 121.243 158.133 1.00 0.00 N ATOM 9457 CA VAL A 609 140.089 122.419 158.717 1.00 0.00 C ATOM 9458 C VAL A 609 141.247 121.969 159.576 1.00 0.00 C ATOM 9459 O VAL A 609 141.092 121.054 160.387 1.00 0.00 O ATOM 9460 CB VAL A 609 139.068 123.193 159.563 1.00 0.00 C ATOM 9461 CG1 VAL A 609 139.749 124.405 160.192 1.00 0.00 C ATOM 9462 CG2 VAL A 609 137.906 123.596 158.702 1.00 0.00 C ATOM 9463 H VAL A 609 138.671 120.824 158.550 1.00 0.00 H ATOM 9464 HA VAL A 609 140.434 123.074 157.925 1.00 0.00 H ATOM 9465 HB VAL A 609 138.713 122.562 160.377 1.00 0.00 H ATOM 9466 1HG1 VAL A 609 139.024 124.952 160.790 1.00 0.00 H ATOM 9467 2HG1 VAL A 609 140.571 124.078 160.827 1.00 0.00 H ATOM 9468 3HG1 VAL A 609 140.136 125.056 159.406 1.00 0.00 H ATOM 9469 1HG2 VAL A 609 137.184 124.142 159.300 1.00 0.00 H ATOM 9470 2HG2 VAL A 609 138.255 124.228 157.892 1.00 0.00 H ATOM 9471 3HG2 VAL A 609 137.437 122.704 158.292 1.00 0.00 H ATOM 9472 N ALA A 610 142.437 122.500 159.317 1.00 0.00 N ATOM 9473 CA ALA A 610 143.567 122.108 160.127 1.00 0.00 C ATOM 9474 C ALA A 610 143.691 122.983 161.354 1.00 0.00 C ATOM 9475 O ALA A 610 143.904 122.485 162.460 1.00 0.00 O ATOM 9476 CB ALA A 610 144.848 122.164 159.301 1.00 0.00 C ATOM 9477 H ALA A 610 142.527 123.326 158.741 1.00 0.00 H ATOM 9478 HA ALA A 610 143.417 121.084 160.468 1.00 0.00 H ATOM 9479 1HB ALA A 610 145.694 121.870 159.919 1.00 0.00 H ATOM 9480 2HB ALA A 610 144.755 121.485 158.464 1.00 0.00 H ATOM 9481 3HB ALA A 610 145.009 123.165 158.936 1.00 0.00 H ATOM 9482 N GLU A 611 143.506 124.286 161.173 1.00 0.00 N ATOM 9483 CA GLU A 611 143.666 125.211 162.278 1.00 0.00 C ATOM 9484 C GLU A 611 143.058 126.562 161.973 1.00 0.00 C ATOM 9485 O GLU A 611 142.975 126.936 160.817 1.00 0.00 O ATOM 9486 CB GLU A 611 145.151 125.363 162.601 1.00 0.00 C ATOM 9487 CG GLU A 611 145.439 126.079 163.864 1.00 0.00 C ATOM 9488 CD GLU A 611 146.874 126.123 164.169 1.00 0.00 C ATOM 9489 OE1 GLU A 611 147.639 125.551 163.430 1.00 0.00 O ATOM 9490 OE2 GLU A 611 147.215 126.718 165.128 1.00 0.00 O ATOM 9491 H GLU A 611 143.383 124.643 160.230 1.00 0.00 H ATOM 9492 HA GLU A 611 143.122 124.820 163.139 1.00 0.00 H ATOM 9493 1HB GLU A 611 145.613 124.379 162.668 1.00 0.00 H ATOM 9494 2HB GLU A 611 145.646 125.902 161.793 1.00 0.00 H ATOM 9495 1HG GLU A 611 145.064 127.094 163.788 1.00 0.00 H ATOM 9496 2HG GLU A 611 144.911 125.588 164.679 1.00 0.00 H ATOM 9497 N PHE A 612 142.603 127.290 162.982 1.00 0.00 N ATOM 9498 CA PHE A 612 142.211 128.664 162.715 1.00 0.00 C ATOM 9499 C PHE A 612 142.369 129.562 163.922 1.00 0.00 C ATOM 9500 O PHE A 612 142.417 129.099 165.062 1.00 0.00 O ATOM 9501 CB PHE A 612 140.761 128.725 162.243 1.00 0.00 C ATOM 9502 CG PHE A 612 139.762 128.225 163.200 1.00 0.00 C ATOM 9503 CD1 PHE A 612 139.141 129.066 164.100 1.00 0.00 C ATOM 9504 CD2 PHE A 612 139.438 126.887 163.199 1.00 0.00 C ATOM 9505 CE1 PHE A 612 138.206 128.569 164.988 1.00 0.00 C ATOM 9506 CE2 PHE A 612 138.509 126.382 164.076 1.00 0.00 C ATOM 9507 CZ PHE A 612 137.889 127.225 164.977 1.00 0.00 C ATOM 9508 H PHE A 612 142.560 126.909 163.917 1.00 0.00 H ATOM 9509 HA PHE A 612 142.857 129.057 161.930 1.00 0.00 H ATOM 9510 1HB PHE A 612 140.514 129.757 162.014 1.00 0.00 H ATOM 9511 2HB PHE A 612 140.659 128.150 161.340 1.00 0.00 H ATOM 9512 HD1 PHE A 612 139.394 130.127 164.105 1.00 0.00 H ATOM 9513 HD2 PHE A 612 139.932 126.230 162.486 1.00 0.00 H ATOM 9514 HE1 PHE A 612 137.719 129.239 165.698 1.00 0.00 H ATOM 9515 HE2 PHE A 612 138.263 125.320 164.063 1.00 0.00 H ATOM 9516 HZ PHE A 612 137.153 126.830 165.677 1.00 0.00 H ATOM 9517 N GLY A 613 142.403 130.864 163.652 1.00 0.00 N ATOM 9518 CA GLY A 613 142.472 131.861 164.705 1.00 0.00 C ATOM 9519 C GLY A 613 143.263 133.088 164.280 1.00 0.00 C ATOM 9520 O GLY A 613 143.395 133.404 163.100 1.00 0.00 O ATOM 9521 H GLY A 613 142.411 131.157 162.682 1.00 0.00 H ATOM 9522 1HA GLY A 613 141.462 132.161 164.984 1.00 0.00 H ATOM 9523 2HA GLY A 613 142.935 131.421 165.589 1.00 0.00 H ATOM 9524 N THR A 614 143.542 133.927 165.265 1.00 0.00 N ATOM 9525 CA THR A 614 144.281 135.161 165.058 1.00 0.00 C ATOM 9526 C THR A 614 145.625 134.873 164.405 1.00 0.00 C ATOM 9527 O THR A 614 146.361 134.017 164.875 1.00 0.00 O ATOM 9528 CB THR A 614 144.483 135.895 166.398 1.00 0.00 C ATOM 9529 OG1 THR A 614 143.205 136.238 166.952 1.00 0.00 O ATOM 9530 CG2 THR A 614 145.301 137.164 166.208 1.00 0.00 C ATOM 9531 H THR A 614 143.309 133.662 166.211 1.00 0.00 H ATOM 9532 HA THR A 614 143.683 135.822 164.429 1.00 0.00 H ATOM 9533 HB THR A 614 145.003 135.241 167.090 1.00 0.00 H ATOM 9534 HG1 THR A 614 142.717 135.435 167.150 1.00 0.00 H ATOM 9535 1HG2 THR A 614 145.428 137.661 167.168 1.00 0.00 H ATOM 9536 2HG2 THR A 614 146.268 136.915 165.802 1.00 0.00 H ATOM 9537 3HG2 THR A 614 144.781 137.831 165.520 1.00 0.00 H ATOM 9538 N HIS A 615 146.004 135.690 163.427 1.00 0.00 N ATOM 9539 CA HIS A 615 147.269 135.521 162.714 1.00 0.00 C ATOM 9540 C HIS A 615 148.465 135.363 163.648 1.00 0.00 C ATOM 9541 O HIS A 615 149.175 134.362 163.568 1.00 0.00 O ATOM 9542 CB HIS A 615 147.508 136.718 161.782 1.00 0.00 C ATOM 9543 CG HIS A 615 148.896 136.777 161.157 1.00 0.00 C ATOM 9544 ND1 HIS A 615 149.286 135.993 160.072 1.00 0.00 N ATOM 9545 CD2 HIS A 615 149.975 137.524 161.468 1.00 0.00 C ATOM 9546 CE1 HIS A 615 150.539 136.275 159.765 1.00 0.00 C ATOM 9547 NE2 HIS A 615 150.975 137.194 160.594 1.00 0.00 N ATOM 9548 H HIS A 615 145.367 136.411 163.121 1.00 0.00 H ATOM 9549 HA HIS A 615 147.222 134.618 162.109 1.00 0.00 H ATOM 9550 1HB HIS A 615 146.783 136.698 160.970 1.00 0.00 H ATOM 9551 2HB HIS A 615 147.355 137.644 162.335 1.00 0.00 H ATOM 9552 HD2 HIS A 615 150.035 138.257 162.273 1.00 0.00 H ATOM 9553 HE1 HIS A 615 151.116 135.819 158.959 1.00 0.00 H ATOM 9554 HE2 HIS A 615 151.899 137.599 160.594 1.00 0.00 H ATOM 9555 N GLN A 616 148.618 136.273 164.614 1.00 0.00 N ATOM 9556 CA GLN A 616 149.769 136.206 165.508 1.00 0.00 C ATOM 9557 C GLN A 616 149.738 134.958 166.382 1.00 0.00 C ATOM 9558 O GLN A 616 150.778 134.343 166.618 1.00 0.00 O ATOM 9559 CB GLN A 616 149.836 137.435 166.405 1.00 0.00 C ATOM 9560 CG GLN A 616 151.144 137.544 167.162 1.00 0.00 C ATOM 9561 CD GLN A 616 152.325 137.757 166.227 1.00 0.00 C ATOM 9562 OE1 GLN A 616 152.295 138.634 165.357 1.00 0.00 O ATOM 9563 NE2 GLN A 616 153.373 136.958 166.401 1.00 0.00 N ATOM 9564 H GLN A 616 147.987 137.060 164.666 1.00 0.00 H ATOM 9565 HA GLN A 616 150.673 136.183 164.901 1.00 0.00 H ATOM 9566 1HB GLN A 616 149.707 138.335 165.802 1.00 0.00 H ATOM 9567 2HB GLN A 616 149.018 137.406 167.126 1.00 0.00 H ATOM 9568 1HG GLN A 616 151.092 138.389 167.847 1.00 0.00 H ATOM 9569 2HG GLN A 616 151.307 136.620 167.721 1.00 0.00 H ATOM 9570 1HE2 GLN A 616 154.179 137.053 165.815 1.00 0.00 H ATOM 9571 2HE2 GLN A 616 153.356 136.261 167.118 1.00 0.00 H ATOM 9572 N ASP A 617 148.536 134.516 166.767 1.00 0.00 N ATOM 9573 CA ASP A 617 148.412 133.342 167.624 1.00 0.00 C ATOM 9574 C ASP A 617 148.797 132.089 166.861 1.00 0.00 C ATOM 9575 O ASP A 617 149.493 131.234 167.397 1.00 0.00 O ATOM 9576 CB ASP A 617 146.986 133.186 168.167 1.00 0.00 C ATOM 9577 CG ASP A 617 146.637 134.217 169.246 1.00 0.00 C ATOM 9578 OD1 ASP A 617 147.529 134.866 169.732 1.00 0.00 O ATOM 9579 OD2 ASP A 617 145.479 134.340 169.569 1.00 0.00 O ATOM 9580 H ASP A 617 147.712 135.049 166.525 1.00 0.00 H ATOM 9581 HA ASP A 617 149.086 133.459 168.473 1.00 0.00 H ATOM 9582 1HB ASP A 617 146.271 133.283 167.356 1.00 0.00 H ATOM 9583 2HB ASP A 617 146.866 132.186 168.589 1.00 0.00 H ATOM 9584 N LEU A 618 148.524 132.082 165.559 1.00 0.00 N ATOM 9585 CA LEU A 618 148.869 130.949 164.723 1.00 0.00 C ATOM 9586 C LEU A 618 150.380 130.803 164.636 1.00 0.00 C ATOM 9587 O LEU A 618 150.916 129.695 164.722 1.00 0.00 O ATOM 9588 CB LEU A 618 148.287 131.102 163.308 1.00 0.00 C ATOM 9589 CG LEU A 618 146.757 131.038 163.188 1.00 0.00 C ATOM 9590 CD1 LEU A 618 146.348 131.380 161.770 1.00 0.00 C ATOM 9591 CD2 LEU A 618 146.284 129.660 163.573 1.00 0.00 C ATOM 9592 H LEU A 618 147.838 132.736 165.218 1.00 0.00 H ATOM 9593 HA LEU A 618 148.445 130.048 165.161 1.00 0.00 H ATOM 9594 1HB LEU A 618 148.602 132.059 162.904 1.00 0.00 H ATOM 9595 2HB LEU A 618 148.695 130.318 162.685 1.00 0.00 H ATOM 9596 HG LEU A 618 146.304 131.772 163.848 1.00 0.00 H ATOM 9597 1HD1 LEU A 618 145.262 131.334 161.687 1.00 0.00 H ATOM 9598 2HD1 LEU A 618 146.688 132.384 161.526 1.00 0.00 H ATOM 9599 3HD1 LEU A 618 146.796 130.668 161.078 1.00 0.00 H ATOM 9600 1HD2 LEU A 618 145.200 129.610 163.490 1.00 0.00 H ATOM 9601 2HD2 LEU A 618 146.733 128.921 162.908 1.00 0.00 H ATOM 9602 3HD2 LEU A 618 146.578 129.452 164.596 1.00 0.00 H ATOM 9603 N LEU A 619 151.073 131.948 164.620 1.00 0.00 N ATOM 9604 CA LEU A 619 152.522 131.959 164.520 1.00 0.00 C ATOM 9605 C LEU A 619 153.116 131.459 165.829 1.00 0.00 C ATOM 9606 O LEU A 619 154.027 130.630 165.837 1.00 0.00 O ATOM 9607 CB LEU A 619 153.045 133.365 164.212 1.00 0.00 C ATOM 9608 CG LEU A 619 152.660 133.952 162.859 1.00 0.00 C ATOM 9609 CD1 LEU A 619 153.154 135.386 162.798 1.00 0.00 C ATOM 9610 CD2 LEU A 619 153.253 133.118 161.757 1.00 0.00 C ATOM 9611 H LEU A 619 150.566 132.809 164.454 1.00 0.00 H ATOM 9612 HA LEU A 619 152.824 131.288 163.716 1.00 0.00 H ATOM 9613 1HB LEU A 619 152.680 134.046 164.974 1.00 0.00 H ATOM 9614 2HB LEU A 619 154.133 133.348 164.260 1.00 0.00 H ATOM 9615 HG LEU A 619 151.585 133.964 162.754 1.00 0.00 H ATOM 9616 1HD1 LEU A 619 152.891 135.820 161.846 1.00 0.00 H ATOM 9617 2HD1 LEU A 619 152.695 135.964 163.596 1.00 0.00 H ATOM 9618 3HD1 LEU A 619 154.236 135.402 162.915 1.00 0.00 H ATOM 9619 1HD2 LEU A 619 152.975 133.541 160.791 1.00 0.00 H ATOM 9620 2HD2 LEU A 619 154.339 133.109 161.850 1.00 0.00 H ATOM 9621 3HD2 LEU A 619 152.874 132.096 161.830 1.00 0.00 H ATOM 9622 N ARG A 620 152.463 131.840 166.932 1.00 0.00 N ATOM 9623 CA ARG A 620 152.924 131.474 168.264 1.00 0.00 C ATOM 9624 C ARG A 620 152.719 129.986 168.518 1.00 0.00 C ATOM 9625 O ARG A 620 153.570 129.331 169.123 1.00 0.00 O ATOM 9626 CB ARG A 620 152.181 132.282 169.316 1.00 0.00 C ATOM 9627 CG ARG A 620 152.570 133.754 169.375 1.00 0.00 C ATOM 9628 CD ARG A 620 151.702 134.518 170.301 1.00 0.00 C ATOM 9629 NE ARG A 620 152.125 135.904 170.423 1.00 0.00 N ATOM 9630 CZ ARG A 620 151.352 136.902 170.895 1.00 0.00 C ATOM 9631 NH1 ARG A 620 150.121 136.654 171.283 1.00 0.00 N ATOM 9632 NH2 ARG A 620 151.831 138.132 170.966 1.00 0.00 N ATOM 9633 H ARG A 620 151.802 132.606 166.851 1.00 0.00 H ATOM 9634 HA ARG A 620 153.986 131.709 168.340 1.00 0.00 H ATOM 9635 1HB ARG A 620 151.115 132.229 169.129 1.00 0.00 H ATOM 9636 2HB ARG A 620 152.361 131.851 170.300 1.00 0.00 H ATOM 9637 1HG ARG A 620 153.599 133.845 169.720 1.00 0.00 H ATOM 9638 2HG ARG A 620 152.481 134.193 168.384 1.00 0.00 H ATOM 9639 1HD ARG A 620 150.675 134.504 169.930 1.00 0.00 H ATOM 9640 2HD ARG A 620 151.735 134.063 171.290 1.00 0.00 H ATOM 9641 HE ARG A 620 153.066 136.135 170.134 1.00 0.00 H ATOM 9642 1HH1 ARG A 620 149.754 135.714 171.230 1.00 0.00 H ATOM 9643 2HH1 ARG A 620 149.542 137.401 171.636 1.00 0.00 H ATOM 9644 1HH2 ARG A 620 152.778 138.323 170.667 1.00 0.00 H ATOM 9645 2HH2 ARG A 620 151.253 138.879 171.319 1.00 0.00 H ATOM 9646 N ARG A 621 151.650 129.432 167.949 1.00 0.00 N ATOM 9647 CA ARG A 621 151.363 128.010 168.085 1.00 0.00 C ATOM 9648 C ARG A 621 152.425 127.194 167.348 1.00 0.00 C ATOM 9649 O ARG A 621 152.924 126.198 167.875 1.00 0.00 O ATOM 9650 CB ARG A 621 149.982 127.703 167.535 1.00 0.00 C ATOM 9651 CG ARG A 621 148.830 128.247 168.408 1.00 0.00 C ATOM 9652 CD ARG A 621 147.521 128.053 167.773 1.00 0.00 C ATOM 9653 NE ARG A 621 146.452 128.738 168.465 1.00 0.00 N ATOM 9654 CZ ARG A 621 145.202 128.884 167.973 1.00 0.00 C ATOM 9655 NH1 ARG A 621 144.900 128.386 166.794 1.00 0.00 N ATOM 9656 NH2 ARG A 621 144.284 129.527 168.674 1.00 0.00 N ATOM 9657 H ARG A 621 150.918 130.042 167.609 1.00 0.00 H ATOM 9658 HA ARG A 621 151.386 127.746 169.142 1.00 0.00 H ATOM 9659 1HB ARG A 621 149.879 128.127 166.539 1.00 0.00 H ATOM 9660 2HB ARG A 621 149.855 126.625 167.441 1.00 0.00 H ATOM 9661 1HG ARG A 621 148.824 127.727 169.365 1.00 0.00 H ATOM 9662 2HG ARG A 621 148.966 129.304 168.575 1.00 0.00 H ATOM 9663 1HD ARG A 621 147.558 128.431 166.764 1.00 0.00 H ATOM 9664 2HD ARG A 621 147.283 126.992 167.760 1.00 0.00 H ATOM 9665 HE ARG A 621 146.653 129.133 169.375 1.00 0.00 H ATOM 9666 1HH1 ARG A 621 145.617 127.891 166.259 1.00 0.00 H ATOM 9667 2HH1 ARG A 621 143.958 128.492 166.413 1.00 0.00 H ATOM 9668 1HH2 ARG A 621 144.516 129.909 169.581 1.00 0.00 H ATOM 9669 2HH2 ARG A 621 143.351 129.635 168.306 1.00 0.00 H ATOM 9670 N GLY A 622 152.899 127.724 166.222 1.00 0.00 N ATOM 9671 CA GLY A 622 153.873 127.014 165.395 1.00 0.00 C ATOM 9672 C GLY A 622 153.321 125.808 164.633 1.00 0.00 C ATOM 9673 O GLY A 622 154.061 124.861 164.365 1.00 0.00 O ATOM 9674 H GLY A 622 152.402 128.511 165.819 1.00 0.00 H ATOM 9675 1HA GLY A 622 154.287 127.713 164.670 1.00 0.00 H ATOM 9676 2HA GLY A 622 154.688 126.669 166.030 1.00 0.00 H ATOM 9677 N GLY A 623 152.036 125.825 164.295 1.00 0.00 N ATOM 9678 CA GLY A 623 151.412 124.674 163.644 1.00 0.00 C ATOM 9679 C GLY A 623 151.549 124.732 162.132 1.00 0.00 C ATOM 9680 O GLY A 623 152.540 125.246 161.605 1.00 0.00 O ATOM 9681 H GLY A 623 151.481 126.643 164.497 1.00 0.00 H ATOM 9682 1HA GLY A 623 151.870 123.757 164.013 1.00 0.00 H ATOM 9683 2HA GLY A 623 150.356 124.638 163.911 1.00 0.00 H ATOM 9684 N LEU A 624 150.598 124.101 161.442 1.00 0.00 N ATOM 9685 CA LEU A 624 150.632 123.948 159.992 1.00 0.00 C ATOM 9686 C LEU A 624 150.848 125.269 159.285 1.00 0.00 C ATOM 9687 O LEU A 624 151.547 125.329 158.283 1.00 0.00 O ATOM 9688 CB LEU A 624 149.330 123.329 159.485 1.00 0.00 C ATOM 9689 CG LEU A 624 149.264 123.109 157.973 1.00 0.00 C ATOM 9690 CD1 LEU A 624 150.397 122.191 157.545 1.00 0.00 C ATOM 9691 CD2 LEU A 624 147.918 122.522 157.621 1.00 0.00 C ATOM 9692 H LEU A 624 149.813 123.714 161.945 1.00 0.00 H ATOM 9693 HA LEU A 624 151.455 123.282 159.737 1.00 0.00 H ATOM 9694 1HB LEU A 624 149.190 122.366 159.972 1.00 0.00 H ATOM 9695 2HB LEU A 624 148.501 123.979 159.768 1.00 0.00 H ATOM 9696 HG LEU A 624 149.394 124.061 157.454 1.00 0.00 H ATOM 9697 1HD1 LEU A 624 150.351 122.033 156.467 1.00 0.00 H ATOM 9698 2HD1 LEU A 624 151.350 122.646 157.803 1.00 0.00 H ATOM 9699 3HD1 LEU A 624 150.303 121.233 158.055 1.00 0.00 H ATOM 9700 1HD2 LEU A 624 147.865 122.364 156.545 1.00 0.00 H ATOM 9701 2HD2 LEU A 624 147.788 121.570 158.136 1.00 0.00 H ATOM 9702 3HD2 LEU A 624 147.137 123.198 157.922 1.00 0.00 H ATOM 9703 N TYR A 625 150.282 126.334 159.842 1.00 0.00 N ATOM 9704 CA TYR A 625 150.400 127.671 159.299 1.00 0.00 C ATOM 9705 C TYR A 625 151.856 128.097 159.173 1.00 0.00 C ATOM 9706 O TYR A 625 152.205 128.796 158.236 1.00 0.00 O ATOM 9707 CB TYR A 625 149.621 128.640 160.190 1.00 0.00 C ATOM 9708 CG TYR A 625 149.499 130.067 159.666 1.00 0.00 C ATOM 9709 CD1 TYR A 625 148.784 130.299 158.497 1.00 0.00 C ATOM 9710 CD2 TYR A 625 150.090 131.135 160.338 1.00 0.00 C ATOM 9711 CE1 TYR A 625 148.656 131.574 157.998 1.00 0.00 C ATOM 9712 CE2 TYR A 625 149.962 132.420 159.837 1.00 0.00 C ATOM 9713 CZ TYR A 625 149.246 132.639 158.670 1.00 0.00 C ATOM 9714 OH TYR A 625 149.111 133.909 158.163 1.00 0.00 O ATOM 9715 H TYR A 625 149.697 126.196 160.655 1.00 0.00 H ATOM 9716 HA TYR A 625 149.967 127.678 158.299 1.00 0.00 H ATOM 9717 1HB TYR A 625 148.625 128.266 160.333 1.00 0.00 H ATOM 9718 2HB TYR A 625 150.101 128.692 161.168 1.00 0.00 H ATOM 9719 HD1 TYR A 625 148.321 129.465 157.972 1.00 0.00 H ATOM 9720 HD2 TYR A 625 150.655 130.963 161.256 1.00 0.00 H ATOM 9721 HE1 TYR A 625 148.093 131.747 157.081 1.00 0.00 H ATOM 9722 HE2 TYR A 625 150.425 133.256 160.362 1.00 0.00 H ATOM 9723 HH TYR A 625 149.187 134.558 158.877 1.00 0.00 H ATOM 9724 N ALA A 626 152.660 127.839 160.210 1.00 0.00 N ATOM 9725 CA ALA A 626 154.059 128.238 160.186 1.00 0.00 C ATOM 9726 C ALA A 626 154.753 127.514 159.048 1.00 0.00 C ATOM 9727 O ALA A 626 155.511 128.122 158.294 1.00 0.00 O ATOM 9728 CB ALA A 626 154.730 127.884 161.501 1.00 0.00 C ATOM 9729 H ALA A 626 152.389 127.113 160.856 1.00 0.00 H ATOM 9730 HA ALA A 626 154.162 129.313 160.048 1.00 0.00 H ATOM 9731 1HB ALA A 626 155.799 128.081 161.430 1.00 0.00 H ATOM 9732 2HB ALA A 626 154.299 128.490 162.293 1.00 0.00 H ATOM 9733 3HB ALA A 626 154.571 126.834 161.722 1.00 0.00 H ATOM 9734 N ASP A 627 154.356 126.256 158.818 1.00 0.00 N ATOM 9735 CA ASP A 627 154.972 125.471 157.755 1.00 0.00 C ATOM 9736 C ASP A 627 154.462 125.964 156.409 1.00 0.00 C ATOM 9737 O ASP A 627 155.225 126.083 155.452 1.00 0.00 O ATOM 9738 CB ASP A 627 154.673 123.973 157.903 1.00 0.00 C ATOM 9739 CG ASP A 627 155.435 123.320 159.055 1.00 0.00 C ATOM 9740 OD1 ASP A 627 156.357 123.922 159.549 1.00 0.00 O ATOM 9741 OD2 ASP A 627 155.085 122.224 159.426 1.00 0.00 O ATOM 9742 H ASP A 627 153.761 125.800 159.507 1.00 0.00 H ATOM 9743 HA ASP A 627 156.053 125.605 157.798 1.00 0.00 H ATOM 9744 1HB ASP A 627 153.620 123.826 158.068 1.00 0.00 H ATOM 9745 2HB ASP A 627 154.933 123.457 156.978 1.00 0.00 H ATOM 9746 N LEU A 628 153.216 126.439 156.410 1.00 0.00 N ATOM 9747 CA LEU A 628 152.559 126.925 155.214 1.00 0.00 C ATOM 9748 C LEU A 628 153.282 128.167 154.721 1.00 0.00 C ATOM 9749 O LEU A 628 153.527 128.310 153.527 1.00 0.00 O ATOM 9750 CB LEU A 628 151.085 127.242 155.516 1.00 0.00 C ATOM 9751 CG LEU A 628 150.198 127.511 154.319 1.00 0.00 C ATOM 9752 CD1 LEU A 628 150.151 126.286 153.453 1.00 0.00 C ATOM 9753 CD2 LEU A 628 148.803 127.904 154.806 1.00 0.00 C ATOM 9754 H LEU A 628 152.633 126.217 157.200 1.00 0.00 H ATOM 9755 HA LEU A 628 152.598 126.150 154.451 1.00 0.00 H ATOM 9756 1HB LEU A 628 150.653 126.401 156.059 1.00 0.00 H ATOM 9757 2HB LEU A 628 151.041 128.114 156.150 1.00 0.00 H ATOM 9758 HG LEU A 628 150.608 128.305 153.736 1.00 0.00 H ATOM 9759 1HD1 LEU A 628 149.513 126.476 152.589 1.00 0.00 H ATOM 9760 2HD1 LEU A 628 151.160 126.042 153.114 1.00 0.00 H ATOM 9761 3HD1 LEU A 628 149.748 125.451 154.026 1.00 0.00 H ATOM 9762 1HD2 LEU A 628 148.165 128.099 153.952 1.00 0.00 H ATOM 9763 2HD2 LEU A 628 148.379 127.092 155.399 1.00 0.00 H ATOM 9764 3HD2 LEU A 628 148.872 128.800 155.420 1.00 0.00 H ATOM 9765 N ILE A 629 153.741 128.993 155.667 1.00 0.00 N ATOM 9766 CA ILE A 629 154.505 130.195 155.361 1.00 0.00 C ATOM 9767 C ILE A 629 155.855 129.807 154.794 1.00 0.00 C ATOM 9768 O ILE A 629 156.285 130.339 153.772 1.00 0.00 O ATOM 9769 CB ILE A 629 154.708 131.076 156.604 1.00 0.00 C ATOM 9770 CG1 ILE A 629 153.366 131.676 157.026 1.00 0.00 C ATOM 9771 CG2 ILE A 629 155.730 132.155 156.313 1.00 0.00 C ATOM 9772 CD1 ILE A 629 153.378 132.308 158.374 1.00 0.00 C ATOM 9773 H ILE A 629 153.360 128.901 156.599 1.00 0.00 H ATOM 9774 HA ILE A 629 153.971 130.780 154.625 1.00 0.00 H ATOM 9775 HB ILE A 629 155.061 130.466 157.428 1.00 0.00 H ATOM 9776 1HG1 ILE A 629 153.071 132.425 156.297 1.00 0.00 H ATOM 9777 2HG1 ILE A 629 152.617 130.905 157.024 1.00 0.00 H ATOM 9778 1HG2 ILE A 629 155.868 132.774 157.198 1.00 0.00 H ATOM 9779 2HG2 ILE A 629 156.680 131.694 156.041 1.00 0.00 H ATOM 9780 3HG2 ILE A 629 155.378 132.775 155.487 1.00 0.00 H ATOM 9781 1HD1 ILE A 629 152.391 132.707 158.595 1.00 0.00 H ATOM 9782 2HD1 ILE A 629 153.645 131.566 159.123 1.00 0.00 H ATOM 9783 3HD1 ILE A 629 154.107 133.117 158.390 1.00 0.00 H ATOM 9784 N ARG A 630 156.456 128.772 155.364 1.00 0.00 N ATOM 9785 CA ARG A 630 157.755 128.338 154.883 1.00 0.00 C ATOM 9786 C ARG A 630 157.618 127.787 153.461 1.00 0.00 C ATOM 9787 O ARG A 630 158.495 127.989 152.621 1.00 0.00 O ATOM 9788 CB ARG A 630 158.341 127.274 155.795 1.00 0.00 C ATOM 9789 CG ARG A 630 158.779 127.776 157.153 1.00 0.00 C ATOM 9790 CD ARG A 630 159.199 126.667 158.038 1.00 0.00 C ATOM 9791 NE ARG A 630 159.634 127.149 159.340 1.00 0.00 N ATOM 9792 CZ ARG A 630 159.737 126.382 160.444 1.00 0.00 C ATOM 9793 NH1 ARG A 630 159.434 125.105 160.388 1.00 0.00 N ATOM 9794 NH2 ARG A 630 160.142 126.917 161.583 1.00 0.00 N ATOM 9795 H ARG A 630 156.130 128.455 156.270 1.00 0.00 H ATOM 9796 HA ARG A 630 158.437 129.189 154.886 1.00 0.00 H ATOM 9797 1HB ARG A 630 157.614 126.492 155.953 1.00 0.00 H ATOM 9798 2HB ARG A 630 159.208 126.821 155.314 1.00 0.00 H ATOM 9799 1HG ARG A 630 159.620 128.459 157.035 1.00 0.00 H ATOM 9800 2HG ARG A 630 157.949 128.300 157.631 1.00 0.00 H ATOM 9801 1HD ARG A 630 158.363 125.984 158.187 1.00 0.00 H ATOM 9802 2HD ARG A 630 160.028 126.130 157.578 1.00 0.00 H ATOM 9803 HE ARG A 630 159.876 128.127 159.423 1.00 0.00 H ATOM 9804 1HH1 ARG A 630 159.124 124.697 159.518 1.00 0.00 H ATOM 9805 2HH1 ARG A 630 159.512 124.532 161.215 1.00 0.00 H ATOM 9806 1HH2 ARG A 630 160.375 127.900 161.626 1.00 0.00 H ATOM 9807 2HH2 ARG A 630 160.220 126.344 162.410 1.00 0.00 H ATOM 9808 N ARG A 631 156.457 127.187 153.168 1.00 0.00 N ATOM 9809 CA ARG A 631 156.178 126.613 151.853 1.00 0.00 C ATOM 9810 C ARG A 631 155.904 127.699 150.807 1.00 0.00 C ATOM 9811 O ARG A 631 156.464 127.662 149.711 1.00 0.00 O ATOM 9812 CB ARG A 631 154.975 125.675 151.930 1.00 0.00 C ATOM 9813 CG ARG A 631 155.204 124.375 152.664 1.00 0.00 C ATOM 9814 CD ARG A 631 153.932 123.612 152.812 1.00 0.00 C ATOM 9815 NE ARG A 631 154.117 122.378 153.563 1.00 0.00 N ATOM 9816 CZ ARG A 631 153.114 121.599 154.015 1.00 0.00 C ATOM 9817 NH1 ARG A 631 151.865 121.933 153.786 1.00 0.00 N ATOM 9818 NH2 ARG A 631 153.388 120.496 154.689 1.00 0.00 N ATOM 9819 H ARG A 631 155.831 126.965 153.932 1.00 0.00 H ATOM 9820 HA ARG A 631 157.055 126.058 151.522 1.00 0.00 H ATOM 9821 1HB ARG A 631 154.151 126.172 152.421 1.00 0.00 H ATOM 9822 2HB ARG A 631 154.647 125.422 150.922 1.00 0.00 H ATOM 9823 1HG ARG A 631 155.914 123.763 152.108 1.00 0.00 H ATOM 9824 2HG ARG A 631 155.601 124.580 153.652 1.00 0.00 H ATOM 9825 1HD ARG A 631 153.199 124.223 153.340 1.00 0.00 H ATOM 9826 2HD ARG A 631 153.545 123.354 151.826 1.00 0.00 H ATOM 9827 HE ARG A 631 155.065 122.087 153.760 1.00 0.00 H ATOM 9828 1HH1 ARG A 631 151.654 122.777 153.270 1.00 0.00 H ATOM 9829 2HH1 ARG A 631 151.115 121.348 154.124 1.00 0.00 H ATOM 9830 1HH2 ARG A 631 154.349 120.237 154.866 1.00 0.00 H ATOM 9831 2HH2 ARG A 631 152.637 119.912 155.027 1.00 0.00 H ATOM 9832 N GLN A 632 155.207 128.754 151.250 1.00 0.00 N ATOM 9833 CA GLN A 632 154.740 129.886 150.433 1.00 0.00 C ATOM 9834 C GLN A 632 155.239 129.852 148.990 1.00 0.00 C ATOM 9835 O GLN A 632 156.267 130.448 148.668 1.00 0.00 O ATOM 9836 OXT GLN A 632 154.606 129.224 148.141 1.00 0.00 O ATOM 9837 CB GLN A 632 155.163 131.208 151.078 1.00 0.00 C ATOM 9838 CG GLN A 632 154.685 132.451 150.351 1.00 0.00 C ATOM 9839 CD GLN A 632 155.054 133.725 151.097 1.00 0.00 C ATOM 9840 OE1 GLN A 632 154.830 133.841 152.306 1.00 0.00 O ATOM 9841 NE2 GLN A 632 155.622 134.686 150.379 1.00 0.00 N ATOM 9842 H GLN A 632 154.729 128.630 152.129 1.00 0.00 H ATOM 9843 HA GLN A 632 153.651 129.850 150.404 1.00 0.00 H ATOM 9844 1HB GLN A 632 154.780 131.253 152.095 1.00 0.00 H ATOM 9845 2HB GLN A 632 156.250 131.253 151.134 1.00 0.00 H ATOM 9846 1HG GLN A 632 155.147 132.483 149.366 1.00 0.00 H ATOM 9847 2HG GLN A 632 153.598 132.409 150.253 1.00 0.00 H ATOM 9848 1HE2 GLN A 632 155.887 135.547 150.816 1.00 0.00 H ATOM 9849 2HE2 GLN A 632 155.787 134.551 149.403 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE S_0001_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 -3540.35 385.874 2180.65 8.42353 103.652 -88.3096 -920.544 3.55153 -420.934 -73.4047 -37.7108 -33.741 0 22.8543 624.748 -92.6538 0.19796 328.994 30.5396 -1518.16 ARG:NtermProteinFull_1 -6.34091 0.55181 4.53725 0.01365 0.54139 -0.43889 -0.66629 0.00267 0 0 0 0 0 6e-05 2.01839 0 0 -0.09474 0 0.12441 PRO_2 -2.08108 0.62992 1.97323 0.00314 0.07428 0.04224 -0.85343 0.11925 0 0 0 0 0 -0.03051 0.11959 -1.19676 0 -1.64321 -0.14825 -2.99158 PRO_3 -3.06463 0.55109 1.38314 0.00297 0.06914 -0.02554 -0.54678 0.20954 0 0 0 0 0 -0.09262 0.05443 -0.97177 0 -1.64321 -0.43402 -4.50827 TRP_4 -10.0494 1.53361 1.81906 0.02554 0.42709 -0.33484 1.06432 0 0 0 0 0 0 -0.13504 0.96361 -0.05575 0 2.26099 -0.36979 -2.85058 ARG_5 -5.36553 0.42573 2.53311 0.01564 0.36105 -0.30496 -0.09507 0 0 0 0 0 0 -0.02953 1.89035 -0.1123 0 -0.09474 -0.31028 -1.08652 SER_6 -2.45982 0.64757 2.45375 0.00227 0.05851 -0.21239 -0.57284 0.00677 0 0 0 0 0 -0.04599 0.27352 0.3165 0 -0.28969 -0.31244 -0.13428 PRO_7 -3.653 0.78874 1.10739 0.00337 0.10175 0.02215 -0.17656 0.0434 0 0 0 0 0 0.01967 0.06226 -0.8639 0 -1.64321 -0.12724 -4.31518 TRP_8 -9.09896 1.23067 -0.19559 0.02558 0.2848 -0.37701 -0.11973 0 0 0 0 0 0 0.12253 2.80387 0.06808 0 2.26099 -0.28863 -3.2834 LYS_9 -4.59842 0.75484 4.15196 0.00755 0.11373 -0.0205 -0.87129 0.00539 0 0 0 0 0 0.02712 0.87863 -0.06348 0 -0.71458 -0.40899 -0.73803 PRO_10 -4.5598 0.65085 2.41558 0.00217 0.03457 -0.03258 -0.59675 0.108 0 0 0 0 0 -0.13081 0.13269 -0.69236 0 -1.64321 0.08225 -4.22939 VAL_11 -6.32165 0.84353 2.46762 0.0198 0.05472 -0.19013 -0.14462 0 0 0 0 0 0 -0.04808 0.01963 -0.3023 0 2.64269 0.20737 -0.75141 LYS_12 -7.24706 0.8625 5.27785 0.0075 0.11198 -0.19625 0.47703 0 0 0 0 0 0 -0.04308 0.90447 -0.06597 0 -0.71458 -0.22376 -0.84935 LYS_13 -10.1665 1.12746 6.54813 0.00905 0.13019 -0.51327 -1.23388 0 0 0 0 0 0 0.1941 1.41269 -0.05693 0 -0.71458 -0.44843 -3.71196 GLY_14 -4.87231 0.80943 3.1775 0.00018 0 -0.098 -1.10875 0 0 0 0 0 0 0.1418 0 0.63849 0 0.79816 -0.01013 -0.52364 LYS_15 -6.95853 0.74026 5.08312 0.03252 0.89996 -0.22835 -0.99355 0 0 0 0 0 0 0.04886 4.11704 0.24706 0 -0.71458 0.58639 2.8602 LEU_16 -7.59133 1.48382 0.85863 0.03044 0.11582 0.10645 -0.24509 0 0 0 0 0 0 -0.16039 0.30697 0.28698 0 1.66147 0.86824 -2.27801 LEU_17 -7.7309 1.28378 -0.11758 0.03581 0.10035 0.17142 -0.04226 0 0 0 0 0 0 0.06216 0.21459 -0.29562 0 1.66147 0.366 -4.29079 ALA_18 -2.99313 0.14531 1.48108 0.00125 0 -0.34469 0.45396 0 0 0 0 0 0 -0.05261 0 0.01138 0 1.32468 -0.55857 -0.53133 VAL_19 -5.2568 0.54412 -0.21764 0.02101 0.04457 -0.00983 1.18905 0 0 0 0 0 0 -0.04166 0.04387 -0.16256 0 2.64269 -0.33532 -1.53851 LEU_20 -5.00214 0.6581 0.46246 0.02526 0.21842 0.04428 0.58676 0 0 0 0 0 0 0.50963 3.71042 -0.0575 0 1.66147 -0.0673 2.74985 LEU_21 -3.70961 0.6538 1.95802 0.01468 0.03787 -0.18783 0.59373 0 0 0 0 0 0 0.14723 0.18218 0.73959 0 1.66147 0.84174 2.93287 GLY_22 -1.50524 0.43488 0.99475 0.00012 0 -0.07448 0.2943 0.01848 0 0 0 0 0 -0.01635 0 -1.51069 0 0.79816 1.50529 0.93921 PRO_23 -5.43091 0.6104 3.15259 0.00266 0.06677 -0.21931 -0.59873 0.03272 0 0 0 0 0 -0.00451 0.42585 -1.20317 0 -1.64321 0.37401 -4.43483 ALA_24 -4.7402 0.67924 2.43564 0.00142 0 -0.17143 -1.12022 0 0 0 0 0 0 -0.04077 0 -0.37595 0 1.32468 -0.41678 -2.42437 VAL_25 -6.57029 0.74323 1.84692 0.02699 0.05176 -0.06552 0.30029 0 0 0 0 0 0 0.05396 -0.01615 -0.24946 0 2.64269 -0.32576 -1.56135 LEU_26 -7.85593 1.23197 3.02659 0.01918 0.14452 -0.0331 -1.05213 0 0 0 0 0 0 -0.00161 0.50515 -0.21122 0 1.66147 -0.09281 -2.65791 GLY_27 -4.07398 0.18434 3.01713 0.00017 0 -0.23387 -0.99967 0 0 0 0 0 0 -0.09843 0 0.4095 0 0.79816 0.0906 -0.90605 VAL_28 -4.86257 0.53184 3.12472 0.02196 0.0558 0.0792 -1.82477 0 0 0 -0.17069 0 0 -0.03385 0.05364 -0.30557 0 2.64269 0.10721 -0.58036 GLY_29 -3.27802 0.18674 2.90386 0.00013 0 -0.11096 -1.44018 0 0 0 0 0 0 -0.01352 0 0.6036 0 0.79816 0.08475 -0.26544 VAL_30 -7.98113 1.85842 1.40097 0.03062 0.03317 -0.03439 -1.36953 0 0 0 -0.34106 0 0 0.1026 0.21961 -0.42483 0 2.64269 -0.15848 -4.02134 ARG_31 -6.11738 0.36989 4.82654 0.02027 0.6988 -0.36931 -2.30505 0 0 0 -0.51174 0 0 0.54262 1.8923 -0.24705 0 -0.09474 0.55493 -0.73991 ALA_32 -4.84458 0.81827 0.63268 0.00158 0 -0.20021 1.39422 0 0 0 0 0 0 0.31491 0 -0.13611 0 1.32468 0.50994 -0.18462 ALA_33 -2.39547 0.24499 0.77704 0.00125 0 -0.16508 1.02501 0 0 0 0 0 0 0.01651 0 -0.03761 0 1.32468 -0.50044 0.29089 ARG_34 -4.5491 0.55471 1.12608 0.01988 0.65133 -0.40918 0.62109 0 0 0 0 0 0 -0.03132 2.0577 -0.0572 0 -0.09474 -0.25502 -0.36577 CYS_35 -4.96485 0.49701 1.60628 0.00313 0.04612 -0.24011 0.05037 0 0 0 0 0 0 0.19807 0.21866 -0.05608 0 3.25479 -0.00187 0.61153 GLN_36 -4.92251 0.58189 3.41405 0.00863 0.36714 -0.0471 -1.1241 0 0 0 0 0 0 -0.02807 3.25112 0.07178 0 -1.45095 -0.16816 -0.04627 VAL_37 -6.47895 1.05366 2.97593 0.02771 0.07322 -0.23022 -0.4455 0 0 0 0 0 0 -0.12961 0.43354 0.42215 0 2.64269 -0.20429 0.14035 GLU_38 -3.87467 0.72557 2.51265 0.00772 0.80018 -0.18015 0.30813 0 0 0 0 0 0 -0.04977 3.09027 -0.30026 0 -2.72453 -0.29305 0.0221 LEU_39 -4.85497 0.55712 3.10039 0.0207 0.07195 -0.08829 -0.21636 0 0 0 0 0 0 -0.02772 0.11659 -0.27996 0 1.66147 -0.33334 -0.27241 ILE_40 -9.22941 1.92171 2.30181 0.03351 0.07499 -0.09408 -0.35103 0 0 0 0 0 0 -0.02843 0.29393 -0.42384 0 2.30374 -0.04199 -3.23909 ALA_41 -4.21516 0.79331 2.4859 0.00145 0 0.07595 -1.37844 0.01459 0 0 0 0 0 0.04652 0 0.18245 0 1.32468 1.04986 0.3811 PRO_42 -4.72934 1.7637 3.07091 0.0021 0.03417 0.13199 -1.15298 0.0643 0 0 0 0 0 0.36199 0.13749 -0.21943 0 -1.64321 6.45641 4.27809 PRO_43 -5.39618 1.7369 2.82251 0.00272 0.03538 -0.02491 -1.24357 0.19026 0 0 0 0 0 -0.17256 0.79268 -0.68875 0 -1.64321 5.4739 1.88516 LEU_44 -5.41293 0.87738 1.536 0.01839 0.08903 0.07666 -1.16945 0 0 0 0 0 0 -0.04352 0.13053 -0.25253 0 1.66147 -0.09723 -2.58622 ILE_45 -2.88714 0.31232 1.91874 0.02765 0.1394 -0.03566 -1.24676 0 0 0 0 0 0 -0.04649 0.07562 0.05105 0 2.30374 -0.17767 0.4348 VAL_46 -4.21602 0.67563 2.41799 0.01735 0.04517 0.24308 -1.40928 0.01527 0 0 -0.47339 0 0 -0.03206 0.02436 -0.46188 0 2.64269 -0.24361 -0.7547 PRO_47 -2.06941 0.49836 1.03098 0.00276 0.06918 -0.19835 -0.35675 0.06664 0 0 0 0 0 -0.09444 0.05438 -0.99168 0 -1.64321 -0.5079 -4.13943 GLN_48 -2.13984 0.04288 2.11766 0.00927 0.58656 -0.09275 -0.94082 0 0 0 -0.47339 0 0 -0.0047 1.45978 -0.03729 0 -1.45095 -0.29996 -1.22355 GLY_49 -1.57992 0.19745 1.4481 0.00012 0 -0.15942 0.2438 0 0 0 0 0 0 -0.0584 0 0.2522 0 0.79816 -0.00782 1.13427 ALA_50 -1.90925 0.20966 1.36746 0.00143 0 -0.00575 -0.35805 0 0 0 -0.34529 0 0 -0.05387 0 -0.30217 0 1.32468 -0.31002 -0.38118 ARG_51 -2.4825 0.52833 2.12102 0.01834 0.68369 -0.08685 -0.28378 0.00023 0 0 -0.34529 0 0 0.05815 1.64988 -0.17896 0 -0.09474 -0.37578 1.21174 PRO_52 -3.07179 0.66402 1.28624 0.00299 0.07398 -0.29949 -0.35776 0.03673 0 0 0 0 0 -0.03697 0.08777 -1.15443 0 -1.64321 -0.33235 -4.74428 GLU_53 -2.14589 0.35305 1.17862 0.00585 0.26082 -0.05137 0.19458 0.0019 0 0 0 0 0 0.02193 2.42764 0.00999 0 -2.72453 -0.19688 -0.66429 PRO_54 -4.30994 0.41808 1.38174 0.00338 0.11082 -0.02644 -0.10569 0.0902 0 0 0 0 0 0.05415 0.08791 -0.89323 0 -1.64321 -0.01379 -4.846 GLU_55 -3.39666 0.1984 3.15344 0.00644 0.27266 -0.0273 -1.88177 0 0 0 0 0 0 -0.01223 2.80902 0.19237 0 -2.72453 -0.18269 -1.59285 PHE_56 -4.93187 0.40812 3.49029 0.02924 0.32181 -0.10966 -0.43474 0 0 0 0 0 0 -0.01629 1.56491 -0.47573 0 1.21829 0.0295 1.09387 ASN_57 -6.62169 0.56911 4.58561 0.0066 0.25322 -0.32548 0.06296 0 0 0 0 0 0 -0.04698 1.06325 0.42422 0 -1.34026 0.15653 -1.21291 TRP_58 -11.4558 1.36416 4.20638 0.02246 0.28699 -0.20219 -1.62082 0 0 0 0 0 0 0.0712 1.81508 -0.00225 0 2.26099 -0.14513 -3.3989 ALA_59 -5.60544 0.49498 4.51597 0.00131 0 0.03297 -2.13976 0 0 0 0 0 0 -0.03183 0 -0.04119 0 1.32468 -0.30702 -1.75533 GLU_60 -6.25183 0.27234 5.71907 0.0061 0.72076 -0.18763 -2.58261 0 0 0 0 0 0 0.18891 2.73604 -0.33818 0 -2.72453 -0.30874 -2.7503 PHE_61 -10.927 2.01984 2.48212 0.02577 0.24903 0.02865 -1.71681 0 0 0 0 0 0 0.00766 2.46443 0.03471 0 1.21829 -0.23774 -4.35107 TRP_62 -10.1207 0.99858 5.95008 0.02263 0.42881 0.40536 -1.43219 0 0 0 0 0 0 -1e-05 1.45505 -0.08254 0 2.26099 -0.14417 -0.25817 LYS_63 -5.89386 0.43787 5.3724 0.00793 0.12398 -0.03465 -2.20697 0 0 0 0 0 0 -0.0195 1.03359 -0.06131 0 -0.71458 -0.36723 -2.32234 LEU_64 -7.37845 1.06369 2.14745 0.05354 0.23516 -0.1144 -0.73194 0 0 0 0 0 0 0.01695 2.72987 -0.23082 0 1.66147 -0.32713 -0.87461 LEU_65 -9.4134 0.9874 2.64214 0.01701 0.10609 0.00795 -2.3819 0 0 0 0 0 0 -0.04469 0.06741 -0.07285 0 1.66147 -0.20123 -6.62461 ARG_66 -5.9783 1.23064 4.65357 0.0176 0.46236 0.34076 -1.77425 0.07011 0 0 0 0 0 1.1472 3.17041 -0.19282 0 -0.09474 4.98469 8.03725 PRO_67 -3.08217 0.8394 1.96414 0.00235 0.03578 -0.29 -0.38054 0.32655 0 0 0 0 0 -0.0232 2.48838 -0.01845 0 -1.64321 4.91876 5.1378 GLN_68 -7.25006 0.68927 5.02323 0.0093 0.73195 -0.06775 -2.84757 0 0 0 0 -0.90994 0 0.03784 2.12029 0.12704 0 -1.45095 -0.15907 -3.94641 LEU_69 -7.99965 0.58048 3.96456 0.02356 0.12256 0.18847 -2.23739 0 0 0 0 0 0 0.18607 2.21408 -0.24905 0 1.66147 -0.10993 -1.65476 ILE_70 -3.54163 0.50657 3.35145 0.03238 0.07856 -0.13988 -1.02819 0 0 0 0 0 0 0.01388 0.2575 -0.36931 0 2.30374 -0.16202 1.30305 ALA_71 -5.14812 0.43802 2.46585 0.00153 0 -0.26487 -1.09899 0 0 0 0 0 0 -0.01229 0 -0.34891 0 1.32468 -0.31722 -2.9603 LEU_72 -8.14203 1.05521 2.47735 0.02 0.07195 -0.13572 -1.35841 0 0 0 0 0 0 0.03014 0.22148 -0.28501 0 1.66147 -0.42597 -4.80953 LEU_73 -6.63557 0.59127 4.69694 0.02153 0.19929 -0.24346 -0.96899 0 0 0 0 0 0 -0.01813 0.8551 -0.23749 0 1.66147 -0.21976 -0.29781 THR_74 -5.8709 0.52182 4.3471 0.01184 0.06388 -0.2557 -2.24346 0 0 0 0 0 0 -0.03887 0.07666 0.07802 0 1.15175 -0.13011 -2.28797 ALA_75 -7.09085 1.4588 2.9088 0.0017 0 -0.00094 -1.94752 0 0 0 0 0 0 -0.03913 0 -0.28083 0 1.32468 -0.27372 -3.93901 VAL_76 -9.3036 1.65636 2.14695 0.02607 0.05206 -0.0735 -1.96941 0 0 0 0 0 0 0.00737 0.01833 -0.23989 0 2.64269 -0.33558 -5.37213 LEU_77 -6.29749 0.33529 3.30997 0.02039 0.07552 -0.24372 -1.67971 0 0 0 0 0 0 0.27711 0.18676 -0.29215 0 1.66147 -0.22012 -2.86669 LEU_78 -7.39634 0.49155 3.49284 0.01626 0.06878 -0.07331 -1.70526 0 0 0 0 0 0 0.04243 0.26266 -0.28081 0 1.66147 -0.24652 -3.66624 ALA_79 -6.23852 0.84026 2.91709 0.00197 0 0.00518 -2.06698 0 0 0 0 0 0 -0.008 0 -0.05792 0 1.32468 -0.24286 -3.52507 PHE_80 -10.5116 0.97554 3.50526 0.07023 0.20439 -0.11734 -2.00332 0 0 0 0 0 0 0.06835 2.90745 0.10644 0 1.21829 -0.22025 -3.79661 GLY_81 -4.08406 0.44097 3.68521 0.00013 0 -0.20989 -1.3762 0 0 0 0 0 0 -0.04383 0 0.35451 0 0.79816 0.36529 -0.06971 ALA_82 -6.0025 0.279 4.08273 0.00135 0 -0.11055 -1.73139 0 0 0 0 0 0 -0.04533 0 -0.23763 0 1.32468 0.24042 -2.19923 ALA_83 -6.90465 1.07485 4.0754 0.00169 0 -0.06917 -2.19155 0 0 0 0 0 0 0.06934 0 -0.08342 0 1.32468 -0.30933 -3.01217 LEU_84 -7.49126 0.81261 4.54593 0.02712 0.20395 -0.02504 -2.58132 0 0 0 0 0 0 -0.05347 0.9215 -0.25816 0 1.66147 -0.23757 -2.47423 LEU_85 -9.66557 1.72599 3.97547 0.02446 0.07582 -0.22086 -2.06273 0 0 0 0 0 0 -0.0414 0.4827 -0.28821 0 1.66147 -0.25111 -4.58398 ASN_86 -7.20548 0.93854 6.37968 0.00674 0.28447 -0.65215 -0.75616 0 0 0 0 0 0 0.61581 1.3864 -0.02275 0 -1.34026 -0.31659 -0.68175 ILE_87 -9.00308 1.32198 3.37229 0.03875 0.07428 -0.14347 -1.14855 0 0 0 0 0 0 -0.00046 0.64662 -0.44778 0 2.30374 -0.17944 -3.16512 ARG_88 -7.50813 0.44829 4.29259 0.01363 0.33197 -0.17996 -2.23881 0 0 0 0 0 0 -0.00518 1.93128 -0.1128 0 -0.09474 -0.08209 -3.20395 ILE_89 -9.19126 1.44982 3.5547 0.03259 0.07244 0.05036 -2.19142 0.00235 0 0 0 0 0 0.72899 0.29906 -0.4198 0 2.30374 5.09399 1.78557 PRO_90 -7.46097 1.51603 3.56326 0.00262 0.03621 -0.2062 -1.68178 0.02648 0 0 0 0 0 -0.10742 0.26357 -0.17279 0 -1.64321 5.21691 -0.6473 LEU_91 -6.14535 0.54895 3.93668 0.01615 0.06546 -0.11203 -0.94914 0 0 0 0 0 0 0.24337 0.26707 -0.27245 0 1.66147 -0.0602 -0.80002 MET_92 -8.08025 0.80257 4.22775 0.01523 0.06789 0.03996 -1.78988 0 0 0 0 0 0 0.02072 1.24922 -0.0097 0 1.65735 -0.11237 -1.91151 LEU_93 -7.41243 1.13458 3.11872 0.02056 0.07565 -0.20197 -1.93035 0 0 0 0 0 0 0.06987 0.20569 -0.30553 0 1.66147 -0.20335 -3.76709 GLY_94 -5.14276 0.51206 4.24218 0.00015 0 -0.17604 -1.79784 0 0 0 0 0 0 -0.05127 0 0.40521 0 0.79816 0.24332 -0.96682 GLU_95 -4.80413 0.53422 4.68563 0.00576 0.23744 -0.15177 -1.88424 0 0 0 0 0 0 0.00456 2.66905 -0.27997 0 -2.72453 0.19606 -1.51193 LEU_96 -7.96806 1.31841 2.70216 0.01472 0.06772 -0.15362 -1.92257 0 0 0 0 0 0 -0.00927 0.20691 -0.2857 0 1.66147 -0.35777 -4.72559 VAL_97 -5.58307 0.46809 3.87406 0.02416 0.05426 -0.19672 -2.70979 0 0 0 0 0 0 0.01585 0.06928 -0.24163 0 2.64269 -0.22423 -1.80706 ASN_98 -7.27132 0.26067 6.27429 0.00734 0.65367 -0.32484 -2.45543 0 0 0 0 -0.83709 0 0.00177 2.95238 0.38411 0 -1.34026 0.06469 -1.63 VAL_99 -6.50137 0.65365 3.39025 0.02334 0.04674 -0.23612 -1.94551 0 0 0 0 0 0 0.00734 0.12402 -0.31189 0 2.64269 0.09958 -2.00727 VAL_100 -6.51531 0.69041 3.67912 0.02594 0.05518 -0.1524 -2.81206 0 0 0 0 0 0 -0.03124 0.04583 -0.28273 0 2.64269 -0.10457 -2.75914 SER_101 -5.0294 0.25851 5.39661 0.00143 0.02298 -0.30173 -2.97832 0 0 0 0 0 0 -0.03997 0.49905 0.27665 0 -0.28969 -0.13303 -2.31692 ARG_102 -6.36286 0.39152 5.86961 0.01515 0.32792 -0.24326 -2.32307 0 0 0 0 -0.83709 0 0.3117 2.2018 -0.04243 0 -0.09474 -0.18091 -0.96666 TYR_103 -9.66426 1.04599 4.52264 0.05394 0.27298 -0.3979 -1.69701 0 0 0 0 0 0 0.25231 3.47998 -0.01217 0.00198 0.58223 -0.20687 -1.76616 THR_104 -5.81795 0.7975 5.01146 0.0105 0.0628 -0.19284 -2.03924 0 0 0 0 0 0 -0.03486 0.15098 0.04114 0 1.15175 -0.06294 -0.92169 ARG_105 -3.71328 0.17835 3.26595 0.01111 0.20858 -0.13235 -0.89574 0 0 0 0 0 0 0.12722 1.43386 -0.12108 0 -0.09474 -0.11505 0.15282 GLU_106 -4.10943 0.45439 3.76436 0.01022 0.34476 -0.20695 -0.33144 0 0 0 0 0 0 0.24539 2.52996 -0.05591 0 -2.72453 -0.12088 -0.20005 HIS_107 -4.72524 0.89664 2.81691 0.01047 0.50313 -0.15649 -0.25525 0 0 0 0 0 0 -0.06201 2.11698 -0.20621 0 -0.30065 0.27081 0.90909 ALA_108 -4.40455 0.48739 3.49152 0.00231 0 -0.14601 -1.66581 0 0 0 0 0 0 -0.01639 0 0.36762 0 1.32468 1.19983 0.64057 GLY_109 -2.83585 0.22358 2.70387 0.00017 0 -0.15604 -0.33869 0 0 0 0 0 0 -0.03083 0 0.54557 0 0.79816 1.18656 2.09651 ASN_110 -2.21468 0.12442 2.31587 0.0062 0.25513 -0.17551 0.29759 0 0 0 0 0 0 -0.0123 1.11526 0.18763 0 -1.34026 0.24166 0.801 TYR_111 -5.98094 0.7827 3.39824 0.02558 0.25733 -0.22642 -0.58451 0 0 0 0 0 0 0.10747 2.84492 0.00798 0.00045 0.58223 0.033 1.24803 LEU_112 -7.66629 1.03153 3.51649 0.04891 0.22893 0.18158 -1.61357 0 0 0 0 0 0 -0.01784 2.253 -0.14845 0 1.66147 0.08214 -0.44209 GLN_113 -4.18858 0.48581 3.98944 0.01335 0.91952 -0.037 -2.01661 0 0 0 0 0 0 -0.10008 2.94376 -0.09225 0 -1.45095 -0.06313 0.40326 GLU_114 -3.55483 0.59674 3.51752 0.00665 0.73417 0.06008 -1.19367 0 0 0 0 0 0 0.0626 3.48974 -0.24968 0 -2.72453 -0.33105 0.41375 VAL_115 -6.39794 1.04571 1.85309 0.02859 0.07467 0.14568 -1.38741 0 0 0 0 0 0 -0.15447 0.98233 0.56538 0 2.64269 -0.14278 -0.74444 GLN_116 -5.61221 0.87315 3.8735 0.01057 0.77378 0.04405 -1.53104 0 0 0 0 0 0 -0.08524 2.61382 -0.21441 0 -1.45095 -0.1098 -0.81479 GLY_117 -3.48531 0.78958 3.72274 0.00013 0 -0.01828 -1.05605 0.00433 0 0 0 0 0 0.36616 0 -0.32895 0 0.79816 4.96797 5.76047 PRO_118 -6.03847 0.93993 2.7918 0.00236 0.03486 -0.13204 -1.19886 0.03639 0 0 0 0 0 -0.16049 0.18413 -0.43058 0 -1.64321 5.17602 -0.43816 ALA_119 -5.79176 0.69009 3.32462 0.00134 0 -0.10958 -1.61023 0 0 0 0 0 0 -0.04059 0 -0.14065 0 1.32468 -0.11843 -2.47052 LEU_120 -6.35515 0.69707 4.42045 0.01984 0.07537 0.12186 -2.62946 0 0 0 0 0 0 0.05508 0.18804 -0.29248 0 1.66147 -0.26589 -2.3038 LYS_121 -5.82909 0.55336 4.22364 0.00708 0.11272 -0.11936 -1.41149 0 0 0 0 0 0 0.03272 0.88369 -0.05033 0 -0.71458 -0.32349 -2.63513 LEU_122 -9.15719 1.31193 3.3633 0.08812 0.24259 0.00771 -2.03116 0 0 0 0 0 0 -0.0127 2.79501 -0.22303 0 1.66147 -0.25315 -2.20709 LEU_123 -5.63751 0.43269 3.8514 0.02128 0.07648 -0.11365 -1.76446 0 0 0 0 0 0 0.08446 0.09965 -0.27758 0 1.66147 -0.22039 -1.78615 CYS_124 -4.56811 0.52251 3.96302 0.00202 0.01048 -0.08155 -2.30056 0 0 0 0 0 0 0.05868 0.14309 0.33101 0 3.25479 -0.03208 1.3033 LEU_125 -8.66152 1.05601 3.67787 0.01706 0.06984 -0.1559 -1.79347 0 0 0 0 0 0 -0.02976 0.33297 -0.30999 0 1.66147 -0.01734 -4.15277 TYR_126 -6.0866 0.72749 4.43978 0.02239 0.29945 -0.10581 -1.76681 0 0 0 0 0 0 0.06413 1.89319 0.06815 1e-05 0.58223 -0.20888 -0.07128 GLY_127 -3.24929 0.21252 3.54801 0.00013 0 -0.21154 -1.69278 0 0 0 0 0 0 -0.01613 0 0.5513 0 0.79816 0.22518 0.16556 ALA_128 -5.00412 0.49068 3.04798 0.00136 0 -0.21101 -1.58029 0 0 0 0 0 0 -0.02647 0 -0.19886 0 1.32468 0.01557 -2.14048 GLN_129 -7.86028 1.21961 6.42299 0.01116 0.21959 -0.20235 -3.08456 0 0 0 0 0 0 -0.01975 3.08771 0.11457 0 -1.45095 -0.22578 -1.76804 GLY_130 -3.70213 0.21901 3.80683 0.00016 0 -0.23336 -2.41674 0 0 0 0 0 0 -0.02278 0 0.53499 0 0.79816 0.36343 -0.65243 LEU_131 -4.11627 0.12047 3.53103 0.01871 0.07208 -0.18852 -1.7263 0 0 0 0 0 0 -0.02947 0.26303 -0.27195 0 1.66147 0.20329 -0.46242 LEU_132 -6.58863 0.3916 3.45632 0.02208 0.07732 -0.23682 -1.87748 0 0 0 0 0 0 0.02109 0.19936 -0.27755 0 1.66147 -0.2099 -3.36114 THR_133 -6.03435 0.40249 5.32641 0.01051 0.06112 -0.49654 -3.04794 0 0 0 0 0 0 -0.03001 0.01076 -0.00056 0 1.15175 -0.06837 -2.71474 CYS_134 -4.74456 0.37388 3.94557 0.00225 0.01088 -0.15783 -2.33645 0 0 0 0 0 0 -0.03205 0.16111 0.27139 0 3.25479 0.19891 0.9479 GLY_135 -3.44871 0.12836 3.29126 0.00014 0 -0.17358 -1.77417 0 0 0 0 0 0 -0.02268 0 0.54279 0 0.79816 0.41609 -0.24233 TYR_136 -11.1066 1.85858 5.12944 0.02511 0.25064 -0.02093 -1.79745 0 0 0 0 0 0 -0.01161 1.60566 -0.18854 0.00012 0.58223 0.25358 -3.41977 ILE_137 -5.57224 0.24947 4.07112 0.03148 0.07214 -0.28297 -2.01588 0 0 0 0 0 0 0.00313 0.08274 -0.42926 0 2.30374 0.01339 -1.47313 VAL_138 -5.53005 0.37163 4.22139 0.02477 0.05255 -0.35505 -1.93567 0 0 0 0 0 0 -0.03364 0.09558 -0.13251 0 2.64269 -0.12746 -0.70577 LEU_139 -8.14893 1.43317 2.73388 0.09721 0.23108 -0.07875 -2.18829 0 0 0 0 0 0 0.06772 2.01596 -0.17671 0 1.66147 -0.03616 -2.38835 LEU_140 -8.19757 0.63921 2.58392 0.02833 0.08761 -0.28182 -1.70032 0 0 0 0 0 0 0.19483 0.19159 -0.23852 0 1.66147 -0.07189 -5.10316 SER_141 -4.64293 0.28895 5.26583 0.00175 0.06042 -0.2917 -1.97987 0 0 0 0 0 0 0.01107 0.57105 0.3352 0 -0.28969 0.02143 -0.64851 ARG_142 -6.0372 0.29883 5.24428 0.01166 0.20264 -0.43606 -2.19269 0 0 0 0 0 0 0.14365 1.41544 -0.13317 0 -0.09474 -0.03022 -1.60759 VAL_143 -7.78208 0.95439 3.27224 0.02397 0.05563 0.01147 -2.13759 0 0 0 0 0 0 -0.04886 0.0715 -0.32681 0 2.64269 -0.2508 -3.51426 GLY_144 -4.63569 0.38072 4.06874 0.00016 0 -0.25269 -2.32469 0 0 0 0 0 0 -0.04752 0 0.47497 0 0.79816 0.15875 -1.37909 GLU_145 -4.67091 0.27497 5.11651 0.00609 0.25398 -0.29569 -1.70077 0 0 0 0 0 0 -0.03954 2.52046 -0.3121 0 -2.72453 -0.03742 -1.60897 ARG_146 -6.41476 0.3592 6.12659 0.01109 0.20133 -0.08605 -3.15069 0 0 0 0 -0.90994 0 0.00994 1.54668 -0.15263 0 -0.09474 -0.38923 -2.94323 VAL_147 -7.48524 1.01278 2.73154 0.02633 0.05537 -0.09512 -2.19142 0 0 0 0 0 0 -0.00623 0.42617 -0.35818 0 2.64269 -0.16945 -3.41076 ALA_148 -5.83297 0.34456 3.83263 0.00146 0 -0.27627 -2.15869 0 0 0 0 0 0 0.01248 0 -0.23101 0 1.32468 -0.23665 -3.21977 GLY_149 -3.77531 0.21514 4.22519 0.00014 0 -0.30217 -1.97377 0 0 0 0 0 0 0.00994 0 0.53079 0 0.79816 0.13073 -0.14117 SER_150 -4.8422 0.15073 4.97984 0.00148 0.02352 -0.10983 -3.34586 0 0 0 0 0 0 -0.0419 0.54691 0.26629 0 -0.28969 0.25852 -2.40218 MET_151 -9.74952 0.95735 2.87441 0.0228 0.1021 -0.1948 -2.10159 0 0 0 0 0 0 0.04453 2.38186 0.10118 0 1.65735 -0.01063 -3.91497 ARG_152 -7.49527 0.41276 5.90616 0.0195 0.46726 -0.42828 -2.57385 0 0 0 0 0 0 -0.03831 1.7663 -0.15437 0 -0.09474 -0.15351 -2.36636 LYS_153 -4.72401 0.31516 4.26908 0.0088 0.1772 -0.17643 -1.68118 0 0 0 0 0 0 0.00901 1.25855 -0.08868 0 -0.71458 -0.27597 -1.62304 SER_154 -4.27455 0.12336 4.60593 0.00142 0.02245 -0.17497 -2.6636 0 0 0 0 0 0 0.00207 0.49107 0.29088 0 -0.28969 -0.07922 -1.94485 LEU_155 -9.83075 1.61696 2.87644 0.02195 0.07438 -0.17212 -2.23175 0 0 0 0 0 0 -0.00945 0.76458 -0.19507 0 1.66147 -0.01568 -5.43904 PHE_156 -7.01175 0.50811 3.2324 0.02641 0.258 -0.07985 -1.97696 0 0 0 0 0 0 0.06071 1.39297 -0.52829 0 1.21829 0.10383 -2.79612 PHE_157 -5.93049 0.37507 3.02396 0.02379 0.23843 -0.141 -1.13055 0 0 0 0 0 0 0.05165 1.88098 -0.00297 0 1.21829 0.0028 -0.39006 SER_158 -5.36379 0.31156 6.02893 0.00178 0.05888 0.21913 -3.42088 0 0 0 -0.3738 -0.8518 0 0.05572 1.01955 0.34608 0 -0.28969 0.16357 -2.09476 LEU_159 -7.33726 1.09067 3.38143 0.01605 0.07599 -0.02398 -1.96382 0 0 0 0 0 0 0.16095 0.12643 -0.30078 0 1.66147 0.07751 -3.03534 LEU_160 -4.2294 0.36389 2.4281 0.02155 0.18057 -0.08159 -0.79704 0 0 0 0 0 0 -0.09619 1.20405 -0.19105 0 1.66147 -0.2666 0.19778 ARG_161 -3.74279 0.31455 4.096 0.01603 0.44087 0.07858 -2.26572 0 0 0 0 -0.8518 0 0.33345 1.61075 -0.04848 0 -0.09474 -0.34658 -0.45988 GLN_162 -5.7331 0.39161 4.44304 0.0095 0.52372 -0.06354 -0.97387 0 0 0 -0.74679 0 0 0.16032 2.44648 0.05156 0 -1.45095 -0.38396 -1.32597 ASP_163 -5.21822 0.31188 6.08473 0.00361 0.276 0.10079 -4.33075 0 0 0 -1.52317 0 0 0.05154 3.23708 -0.00314 0 -2.14574 -0.17007 -3.32547 VAL_164 -5.52842 0.75104 3.09482 0.01977 0.03776 -0.0715 -1.69052 0 0 0 -0.80495 0 0 -0.01657 0.44798 0.30684 0 2.64269 -0.15335 -0.9644 ALA_165 -3.80494 0.55033 2.83879 0.00131 0 -0.09493 -0.93068 0 0 0 0 0 0 -0.00492 0 -0.2929 0 1.32468 -0.36443 -0.77769 PHE_166 -7.44995 0.70302 2.90472 0.0198 0.22673 -0.24876 -0.20939 0 0 0 0 0 0 0.11221 1.58476 -0.15691 0 1.21829 -0.23412 -1.5296 PHE_167 -4.45628 0.25996 3.55841 0.02217 0.22124 -0.0387 0.22914 0 0 0 0 0 0 -0.0299 1.52106 -0.22704 0 1.21829 -0.01472 2.26363 ASP_168 -4.65171 0.3082 5.9892 0.00305 0.28171 -0.23343 -2.88727 0 0 0 0 -0.98469 0 0.01733 1.66248 -0.14778 0 -2.14574 -0.1497 -2.93834 ALA_169 -2.73387 0.18441 2.15186 0.00145 0 -0.03219 -1.06024 0 0 0 0 0 0 -0.00226 0 -0.28168 0 1.32468 -0.37567 -0.82352 GLU_170 -5.52788 0.38942 4.81075 0.00467 0.24771 0.03659 -1.29048 0 0 0 0 -0.33473 0 -0.00924 3.48939 0.0768 0 -2.72453 -0.19015 -1.02169 LYS_171 -3.47762 0.40833 3.08337 0.00738 0.11722 -0.18299 -0.74995 0 0 0 0 0 0 -0.00648 0.95706 0.09615 0 -0.71458 -0.13961 -0.6017 THR_172 -3.62367 0.38371 2.34831 0.00658 0.05488 -0.05788 -0.18142 0 0 0 0 0 0 -0.00226 0.19446 0.15826 0 1.15175 -0.26095 0.17178 GLY_173 -3.07056 0.24064 3.26488 0.00012 0 -0.23402 -0.71302 0 0 0 0 0 0 0.00566 0 0.54591 0 0.79816 0.16651 1.00429 LEU_174 -5.86187 0.48281 4.47897 0.01869 0.15893 -0.04251 -1.03296 0 0 0 0 0 0 0.01043 0.48251 -0.20127 0 1.66147 0.22965 0.38484 LEU_175 -7.75445 0.34921 3.9751 0.01629 0.07874 -0.1993 -2.23748 0 0 0 0 0 0 0.24 0.20455 -0.28288 0 1.66147 -0.14805 -4.09679 VAL_176 -5.64503 0.53446 4.50306 0.0258 0.05625 0.00874 -2.9036 0 0 0 0 0 0 0.0311 0.05908 -0.24955 0 2.64269 -0.21236 -1.14934 ASN_177 -5.45185 0.23072 5.80311 0.00614 0.2503 -0.27256 -2.67936 0 0 0 0 0 0 0.02939 1.08044 0.19355 0 -1.34026 -0.08156 -2.23193 ARG_178 -9.59732 1.02965 7.44776 0.0213 0.6374 -0.18203 -0.56859 0 0 0 0 0 0 -0.00463 2.11385 -0.06285 0 -0.09474 -0.00244 0.73736 LEU_179 -7.23605 0.78577 2.60845 0.01768 0.18254 -0.01377 -1.2933 0 0 0 0 0 0 0.01196 0.91866 -0.23225 0 1.66147 -0.09237 -2.6812 THR_180 -5.5198 0.2958 5.14991 0.00623 0.04134 -0.06868 -2.71362 0 0 0 0 0 0 0.01735 0.40045 -0.41845 0 1.15175 0.63681 -1.02092 SER_181 -4.04152 0.29584 4.65771 0.00195 0.0261 -0.07296 -1.40779 0 0 0 0 0 0 -0.03403 0.43491 0.28905 0 -0.28969 0.70911 0.56868 ASP_182 -5.24546 0.40233 5.26003 0.0032 0.63095 0.1733 -2.16282 0 0 0 0 0 0 0.27488 2.8202 0.09507 0 -2.14574 -0.19001 -0.08405 VAL_183 -7.8037 0.71812 3.11881 0.02104 0.05329 -0.2162 -1.41743 0 0 0 0 0 0 -0.0584 0.01155 -0.2421 0 2.64269 -0.23888 -3.41122 GLN_184 -4.67412 0.19192 4.61443 0.00773 0.17513 -0.16707 -1.60782 0 0 0 0 0 0 -0.03756 3.20896 -0.10349 0 -1.45095 -0.20256 -0.04542 GLU_185 -4.43243 0.21951 4.83315 0.00571 0.24676 -0.29099 -1.47247 0 0 0 0 0 0 0.27864 2.66855 -0.30382 0 -2.72453 -0.2677 -1.23962 PHE_186 -8.87481 0.72206 3.63344 0.02331 0.21149 -0.034 -2.56947 0 0 0 0 0 0 -0.0102 1.46856 -0.3825 0 1.21829 -0.15698 -4.75082 LYS_187 -7.39257 0.5428 6.30191 0.01932 0.49689 -0.38973 -1.85291 0 0 0 0 0 0 -0.02676 4.19774 0.03191 0 -0.71458 -0.12521 1.08881 SER_188 -4.53264 0.28549 5.03852 0.00195 0.06554 -0.26427 -1.87897 0 0 0 0 0 0 -0.00488 0.60523 0.3313 0 -0.28969 -0.02696 -0.66938 SER_189 -5.2109 0.27802 5.70013 0.00137 0.02295 -0.26345 -1.88287 0 0 0 0 -0.83863 0 0.02479 0.42841 0.30026 0 -0.28969 0.08609 -1.64352 PHE_190 -9.48813 1.33227 2.51272 0.02105 0.16679 -0.09236 -2.12116 0 0 0 0 0 0 0.01014 1.68975 -0.22016 0 1.21829 -0.02883 -4.99962 LYS_191 -6.29942 0.39207 5.52554 0.02079 0.26452 -0.21347 -2.01658 0 0 0 0 0 0 -0.02143 2.24585 0.04172 0 -0.71458 -0.10264 -0.87761 GLN_192 -6.19743 0.1898 5.80155 0.00716 0.18859 -0.40699 -2.20663 0 0 0 0 0 0 -0.02664 2.22469 -0.18815 0 -1.45095 -0.2327 -2.2977 VAL_193 -8.20775 1.19939 2.40974 0.0258 0.05295 -0.13972 -2.28176 0 0 0 0 0 0 -0.02287 0.04004 -0.37465 0 2.64269 -0.16182 -4.81795 ILE_194 -8.10663 1.00061 1.74466 0.0374 0.07151 -0.24364 -1.36393 0 0 0 0 0 0 -0.0174 0.84866 0.24747 0 2.30374 -0.04181 -3.51938 SER_195 -5.71771 0.77167 5.10391 0.00222 0.05733 -0.09107 -1.90968 0 0 0 0 0 0 0.00709 0.45193 0.27831 0 -0.28969 0.45244 -0.88325 GLN_196 -5.14 0.31025 4.34049 0.00629 0.18162 -0.11347 -1.94788 0 0 0 0 0 0 0.0773 2.49983 -0.13487 0 -1.45095 0.4118 -0.95959 GLY_197 -3.73036 0.32031 3.80626 0.00018 0 -0.06471 -2.32198 0 0 0 0 0 0 -0.03787 0 0.32437 0 0.79816 0.37553 -0.53012 LEU_198 -7.54822 0.8362 3.49273 0.0195 0.16586 -0.20388 -2.40063 0 0 0 0 0 0 -0.01495 0.46967 -0.20691 0 1.66147 0.42722 -3.30195 ARG_199 -7.17609 0.38971 6.00167 0.01359 0.33838 -0.63789 -1.48604 0 0 0 0 0 0 -0.03123 2.03923 -0.08571 0 -0.09474 -0.18782 -0.91694 SER_200 -6.3029 0.18269 6.38238 0.00137 0.02311 -0.05535 -2.93853 0 0 0 0 -0.63286 0 -0.01277 0.39085 0.32148 0 -0.28969 -0.10128 -3.03151 LEU_201 -8.08685 1.06681 3.54954 0.06408 0.35096 -0.25061 -2.0799 0 0 0 0 0 0 -0.02273 3.47455 -0.20337 0 1.66147 0.06042 -0.41564 THR_202 -7.68212 1.04339 4.45165 0.01077 0.0607 -0.30039 -2.95405 0 0 0 0 0 0 0.03689 0.12161 0.07321 0 1.15175 0.00183 -3.98477 GLN_203 -8.59452 0.66876 6.48094 0.0067 0.22646 -0.45805 -2.46356 0 0 0 0 0 0 -0.01642 2.96655 -0.17782 0 -1.45095 -0.12463 -2.93654 THR_204 -7.01402 0.58807 5.11075 0.01127 0.06115 -0.12389 -3.13912 0 0 0 0 0 0 -0.03113 0.04286 0.00737 0 1.15175 -0.1219 -3.45683 VAL_205 -8.56154 1.22468 3.19785 0.0236 0.05365 -0.36889 -1.95808 0 0 0 0 0 0 -0.02461 -0.00971 -0.30623 0 2.64269 -0.04358 -4.13016 GLY_206 -5.22108 0.54617 4.0733 0.00015 0 -0.17458 -2.59475 0 0 0 0 0 0 0.16233 0 0.62698 0 0.79816 0.13707 -1.64623 CYS_207 -7.19901 0.57306 4.47355 0.00169 0.01058 -0.22603 -2.36231 0 0 0 0 0 0 0.09912 0.1221 0.34963 0 3.25479 0.28286 -0.61997 PHE_208 -10.0469 1.03828 3.99334 0.02796 0.23815 -0.26171 -2.32618 0 0 0 0 0 0 0.01567 1.74388 -0.42992 0 1.21829 0.10997 -4.6792 LEU_209 -8.72754 0.78992 4.28387 0.02205 0.08121 -0.16957 -1.60597 0 0 0 0 0 0 0.00815 0.20265 -0.3021 0 1.66147 -0.12891 -3.88477 SER_210 -5.38536 0.33111 4.89101 0.00135 0.02233 -0.0019 -2.52308 0 0 0 0 0 0 -0.00724 0.46339 0.28482 0 -0.28969 -0.19764 -2.41089 LEU_211 -9.26452 1.39754 3.23701 0.01898 0.07297 -0.23724 -1.75211 0 0 0 0 0 0 -0.02248 0.17164 -0.2581 0 1.66147 -0.16048 -5.13533 TYR_212 -7.04139 0.67766 4.06761 0.0218 0.24066 -0.00592 -0.17246 0 0 0 0 0 0 -0.03781 2.23496 0.07561 0 0.58223 -0.15204 0.49092 TYR_213 -5.31222 0.36417 3.20217 0.05177 0.26013 -0.12773 -0.646 0 0 0 0 0 0 -0.04224 2.9188 0.12172 0.00527 0.58223 -0.119 1.25906 ILE_214 -5.58567 0.64794 1.95448 0.02999 0.07201 -0.22648 -0.5873 0 0 0 0 0 0 0.29798 0.15023 -0.36899 0 2.30374 -0.1155 -1.42758 SER_215 -4.8474 1.24767 4.79096 0.00183 0.0751 -0.02772 1.11864 0.02708 0 0 0 0 0 0.02952 0.24597 -0.41654 0 -0.28969 0.18784 2.14327 PRO_216 -3.10298 1.32579 2.69042 0.00278 0.05194 0.18527 0.06444 0.09529 0 0 0 0 0 0.18464 0.32007 -0.37047 0 -1.64321 1.91085 1.71483 LYS_217 -3.48075 0.37079 2.24401 0.01052 0.21357 -0.15124 -0.79831 0 0 0 0 0 0 0.32587 1.01209 0.01644 0 -0.71458 2.18369 1.23211 LEU_218 -7.16228 1.07665 2.38474 0.01701 0.19635 0.01874 -0.49918 0 0 0 0 0 0 0.0714 0.37903 -0.14609 0 1.66147 0.5898 -1.41236 THR_219 -7.60674 0.69016 5.11862 0.01492 0.06559 -0.33572 -1.83867 0 0 0 0 0 0 -0.02713 0.07517 0.02215 0 1.15175 0.10452 -2.56538 GLY_220 -3.47455 0.4277 3.33572 0.00012 0 -0.23844 -0.10889 0 0 0 0 0 0 -0.07026 0 0.27085 0 0.79816 0.49264 1.43306 LEU_221 -5.68756 0.38714 3.18094 0.01689 0.1289 -0.20127 -2.08641 0 0 0 0 0 0 0.19254 0.33591 -0.08261 0 1.66147 0.8187 -1.33536 LEU_222 -6.94701 0.54215 3.81059 0.02112 0.18529 -0.13077 -1.79556 0 0 0 0 0 0 0.11522 0.52499 -0.21588 0 1.66147 0.29598 -1.93241 LEU_223 -7.53895 0.64867 1.64584 0.02985 0.1446 -0.21507 -1.53207 0 0 0 0 0 0 0.31978 3.38251 -0.09167 0 1.66147 -0.22283 -1.76788 VAL_224 -5.24133 0.95035 3.04294 0.01887 0.05048 -0.19101 -1.51934 0 0 0 0 0 0 0.04153 0.13242 -0.3568 0 2.64269 -0.1148 -0.54399 VAL_225 -7.6384 0.8635 2.86156 0.03142 0.05589 -0.04869 -1.57365 0 0 0 0 0 0 -0.05521 0.21308 -0.08455 0 2.64269 -0.06387 -2.79625 MET_226 -9.76889 1.95789 3.7831 0.01324 0.00481 -0.0023 -1.79068 0.00437 0 0 0 0 0 0.95044 1.38372 0.08569 0 1.65735 5.07318 3.35192 PRO_227 -8.01178 1.51221 4.09082 0.0025 0.03476 -0.55082 -1.62535 0.13713 0 0 0 0 0 -0.13461 0.60261 -0.06969 0 -1.64321 5.18088 -0.47455 VAL_228 -5.99355 0.89588 4.0539 0.01901 0.05365 -0.16654 -1.50859 0 0 0 0 0 0 -0.04267 -0.00317 -0.31871 0 2.64269 -0.06718 -0.43529 LEU_229 -8.14132 1.10443 2.49526 0.02828 0.08052 -0.02492 -2.32436 0 0 0 0 0 0 0.10904 0.12586 -0.30477 0 1.66147 -0.2241 -5.41459 VAL_230 -5.23521 0.47235 3.17911 0.02329 0.0531 -0.05625 -1.8853 0 0 0 0 0 0 -0.0527 -0.01857 -0.34028 0 2.64269 -0.21159 -1.42938 GLY_231 -3.81684 0.28625 3.53436 0.00014 0 -0.15921 -1.0993 0 0 0 0 0 0 -0.012 0 0.54534 0 0.79816 0.29706 0.37396 SER_232 -5.11329 0.36872 4.33534 0.00146 0.02328 -0.3674 -1.03044 0 0 0 0 0 0 -0.0363 0.67203 0.24755 0 -0.28969 0.23042 -0.95833 GLY_233 -3.31602 0.2637 3.44367 0.00012 0 -0.08745 -1.62725 0 0 0 0 0 0 2e-05 0 0.68107 0 0.79816 0.23765 0.39367 ALA_234 -3.62105 0.35301 3.42811 0.00148 0 0.00835 -2.92895 0 0 0 0 0 0 0.00386 0 -0.1112 0 1.32468 -0.01936 -1.56107 LEU_235 -6.61931 0.56758 4.46303 0.0231 0.09233 -0.05528 -2.10702 0 0 0 0 0 0 -0.06893 0.25375 -0.21971 0 1.66147 -0.47032 -2.47932 ILE_236 -6.94169 0.59627 3.43432 0.0466 0.12505 -0.11743 -1.57927 0 0 0 0 0 0 0.00245 1.18498 -0.36093 0 2.30374 -0.1504 -1.4563 GLY_237 -3.67 0.28423 3.71218 0.00014 0 -0.23172 -1.7572 0 0 0 0 0 0 -0.00039 0 0.52705 0 0.79816 0.13134 -0.20621 SER_238 -4.96211 0.35276 4.95859 0.0014 0.02281 -0.30428 -1.6863 0 0 0 0 0 0 -0.04422 0.48218 0.27717 0 -0.28969 0.10132 -1.09037 PHE_239 -9.87872 0.89707 4.29096 0.08422 0.23754 -0.25338 -1.78254 0 0 0 0 0 0 -0.04164 2.78148 0.10442 0 1.21829 -0.15878 -2.50107 LEU_240 -5.98962 0.42825 4.46535 0.02219 0.07841 -0.1126 -1.94356 0 0 0 0 0 0 -0.00177 0.23515 -0.28336 0 1.66147 -0.18724 -1.62733 ARG_241 -5.18144 0.31717 5.19809 0.01057 0.19233 -0.20915 -2.5192 0 0 0 0 0 0 0.0065 1.50322 -0.12465 0 -0.09474 -0.23039 -1.13169 LYS_242 -6.23312 0.3603 5.69334 0.00713 0.11032 -0.34829 -2.09478 0 0 0 0 0 0 0.10438 0.92698 -0.11383 0 -0.71458 -0.28108 -2.58323 LEU_243 -7.53444 0.77748 3.75256 0.02808 0.16172 0.01605 -2.29341 0 0 0 0 0 0 -0.0009 2.04537 -0.18396 0 1.66147 -0.08874 -1.65873 SER_244 -4.58846 0.34 4.53955 0.00153 0.02348 -0.26704 -2.14054 0 0 0 0 0 0 -0.03583 0.41593 0.29629 0 -0.28969 0.04091 -1.66387 ARG_245 -5.05112 0.21742 4.80353 0.01132 0.20128 -0.20463 -1.73012 0 0 0 0 0 0 -0.04147 1.41916 -0.12892 0 -0.09474 -0.1637 -0.76199 ARG_246 -6.92243 0.65953 5.22316 0.01032 0.19063 -0.27937 -2.04905 0 0 0 0 0 0 0.0669 1.4271 -0.14533 0 -0.09474 -0.2425 -2.15577 ALA_247 -5.59966 0.48644 3.79402 0.00138 0 0.01304 -2.01138 0 0 0 0 0 0 -0.00631 0 -0.20143 0 1.32468 -0.28449 -2.4837 GLN_248 -4.84748 0.35125 4.5934 0.00759 0.19841 -0.1647 -2.24977 0 0 0 0 0 0 0.00873 2.33573 -0.21597 0 -1.45095 -0.34484 -1.77859 GLU_249 -5.92251 0.42314 6.02819 0.01079 1.05192 -0.04998 -2.83246 0 0 0 0 -0.87115 0 -0.03638 2.86035 -0.28958 0 -2.72453 -0.33924 -2.69143 GLN_250 -7.1382 0.40478 6.15448 0.00914 0.65856 -0.2996 -2.4463 0 0 0 0 0 0 0.01561 2.48514 -0.20569 0 -1.45095 -0.33214 -2.14516 VAL_251 -6.24096 0.56917 4.7758 0.02258 0.05265 0.05355 -2.55963 0 0 0 0 0 0 -0.05385 0.05952 -0.26441 0 2.64269 -0.211 -1.15388 ALA_252 -3.38915 0.16296 2.91862 0.00141 0 -0.06345 -0.52666 0 0 0 0 0 0 -0.04509 0 -0.31235 0 1.32468 -0.36128 -0.29032 ARG_253 -4.33941 0.28106 4.54972 0.01135 0.20067 -0.05714 -2.07601 0 0 0 0 -0.87115 0 0.01415 1.60381 -0.13991 0 -0.09474 -0.33927 -1.25688 ALA_254 -4.37584 0.43684 2.41988 0.00154 0 -0.02203 -0.89221 0 0 0 0 0 0 0.12763 0 0.13562 0 1.32468 0.0131 -0.83078 THR_255 -3.79678 0.19378 2.64512 0.00737 0.06882 -0.004 -0.78612 0 0 0 0 0 0 0.00535 0.03725 -0.68435 0 1.15175 0.01614 -1.14567 GLY_256 -2.27257 0.29743 2.50581 6e-05 0 -0.16041 -0.06487 0 0 0 0 0 0 -0.1453 0 -1.51467 0 0.79816 0.0174 -0.53896 LEU_257 -6.0919 0.6665 1.93731 0.02929 0.21135 -0.06042 -0.65045 0 0 0 0 0 0 -0.0255 2.14668 -0.17815 0 1.66147 0.06727 -0.28655 ALA_258 -4.29423 0.63804 2.56514 0.00154 0 -0.20294 -0.44145 0 0 0 0 0 0 -0.05329 0 -0.36105 0 1.32468 -0.27138 -1.09494 ASP_259 -3.88869 0.30376 3.9012 0.00413 0.29623 -0.25163 -1.58213 0 0 0 0 0 0 0.00706 1.37992 0.11233 0 -2.14574 -0.42923 -2.29278 GLU_260 -4.13793 0.20666 4.5424 0.00567 0.25142 -0.05955 -1.51524 0 0 0 0 0 0 0.07193 2.58789 -0.28984 0 -2.72453 -0.29097 -1.35208 ALA_261 -5.29797 0.39726 3.85806 0.00141 0 -0.13322 -1.33244 0 0 0 0 0 0 -0.01909 0 -0.24331 0 1.32468 -0.37822 -1.82283 LEU_262 -4.68159 0.62974 3.76967 0.01993 0.05939 -0.03509 -1.84638 0 0 0 0 0 0 0.2122 0.14753 -0.2759 0 1.66147 -0.33551 -0.67455 GLY_263 -2.39252 0.16936 2.57013 0.00013 0 -0.22149 -0.94457 0 0 0 0 0 0 -0.03651 0 0.5516 0 0.79816 0.05786 0.55215 ASN_264 -4.28743 0.34004 4.5222 0.00661 0.32295 -0.02652 -3.22827 0 0 0 0 0 0 0.00765 1.68853 -0.63334 0 -1.34026 0.02147 -2.60637 VAL_265 -6.08124 0.72985 4.00949 0.02252 0.0695 0.10064 -2.00758 0 0 0 0 0 0 -0.05509 0.44578 0.37683 0 2.64269 -0.19476 0.05863 ARG_266 -3.29216 0.42354 2.67708 0.01092 0.2088 -0.08936 -0.89651 0 0 0 0 0 0 0.04012 1.40596 -0.12383 0 -0.09474 -0.26422 0.00561 THR_267 -4.64993 0.42351 3.51301 0.01287 0.06454 -0.19212 -1.3853 0 0 0 0 0 0 -0.03896 0.21049 0.05096 0 1.15175 -0.19453 -1.03371 VAL_268 -7.29001 0.4922 4.3178 0.01731 0.04758 -0.13045 -1.27869 0 0 0 0 0 0 -0.05577 0.04683 -0.22097 0 2.64269 -0.07791 -1.48938 LYS_269 -4.69784 0.38031 4.03128 0.00697 0.10435 -0.32314 -1.44479 0 0 0 0 0 0 -0.0239 1.09365 -0.10026 0 -0.71458 -0.21547 -1.90342 ALA_270 -3.19489 0.23778 1.89464 0.00137 0 -0.05556 -0.62068 0 0 0 0 0 0 -0.05909 0 -0.38562 0 1.32468 -0.42343 -1.28081 PHE_271 -4.44055 0.58613 2.05669 0.02478 0.29695 -0.29239 -0.90093 0 0 0 0 0 0 0.01477 1.68955 -0.19515 0 1.21829 -0.5044 -0.44626 ALA_272 -2.35651 0.16272 2.34094 0.00368 0 -0.10966 -1.40293 0 0 0 0 0 0 0.00751 0 0.19476 0 1.32468 -0.06698 0.09822 MET_273 -5.52529 0.38951 3.34077 0.00955 0.11215 -0.43755 -0.52796 0 0 0 0 0 0 0.02933 1.49125 0.13765 0 1.65735 1.09309 1.76986 GLU_274 -3.29746 0.21349 2.906 0.00599 0.25675 -0.15465 -0.97747 0 0 0 0 0 0 0.00152 2.66582 -0.18044 0 -2.72453 0.91875 -0.36621 SER_275 -3.45812 0.30223 2.87642 0.0018 0.05281 -0.22058 0.07402 0 0 0 0 0 0 -0.02747 0.11239 -0.16939 0 -0.28969 -0.34606 -1.09164 ARG_276 -6.39855 0.46996 5.17764 0.01802 0.59008 -0.58678 -0.81689 0 0 0 0 0 0 -0.0049 1.58901 0.04351 0 -0.09474 -0.1643 -0.17794 GLU_277 -6.77066 0.49138 5.92273 0.00697 0.28823 -0.43071 -1.83888 0 0 0 0 0 0 0.12956 2.90267 -0.22896 0 -2.72453 -0.08961 -2.34182 MET_278 -5.25549 0.4944 4.18111 0.01536 -0.02113 -0.00191 -1.59018 0 0 0 0 0 0 -0.01107 1.41464 0.09269 0 1.65735 -0.04631 0.92947 GLU_279 -4.49729 0.18223 4.22737 0.00581 0.24792 -0.33007 -1.29334 0 0 0 0 0 0 0.05357 2.70767 -0.30187 0 -2.72453 0.02894 -1.69359 LEU_280 -6.46606 0.77085 3.96203 0.02054 0.07708 -0.20688 -1.28762 0 0 0 0 0 0 0.03471 0.20441 -0.29202 0 1.66147 -0.30161 -1.82309 TYR_281 -7.28621 0.97792 4.19063 0.02304 0.22016 -0.12327 -2.11733 0 0 0 0 0 0 -0.01389 1.43066 -0.3553 1e-05 0.58223 -0.14238 -2.61374 SER_282 -4.54095 0.26918 4.939 0.00138 0.02311 -0.34354 -1.49473 0 0 0 0 0 0 -0.04638 0.4754 0.27257 0 -0.28969 -0.07457 -0.8092 ALA_283 -4.22407 0.24549 3.95163 0.00131 0 -0.14508 -1.95596 0 0 0 0 0 0 -0.02484 0 -0.20689 0 1.32468 -0.27373 -1.30746 GLU_284 -6.15791 0.57628 5.80023 0.0067 0.76161 -0.22257 -2.24479 0 0 0 0 0 0 0.16967 2.64859 -0.28183 0 -2.72453 -0.35725 -2.0258 VAL_285 -5.6915 0.55664 3.96912 0.0212 0.05319 -0.16941 -2.18379 0 0 0 0 0 0 0.03067 0.08751 -0.28458 0 2.64269 -0.20897 -1.17723 ASP_286 -4.38196 0.17067 4.98239 0.00414 0.29547 -0.30853 -1.85178 0 0 0 0 0 0 0.19559 1.39589 0.05968 0 -2.14574 -0.21771 -1.80188 LYS_287 -5.70549 0.48255 5.58606 0.00929 0.16363 -0.43468 -2.02098 0 0 0 0 0 0 -0.01273 1.0685 0.05721 0 -0.71458 -0.25298 -1.77419 SER_288 -6.04151 0.43801 5.64276 0.00191 0.06434 -0.37023 -1.86909 0 0 0 0 0 0 -0.02734 0.82028 0.30362 0 -0.28969 -0.08693 -1.41386 SER_289 -4.45743 0.30917 5.1028 0.00187 0.06199 -0.22767 -2.00196 0 0 0 0 0 0 -0.01627 0.73734 0.31861 0 -0.28969 0.08192 -0.37932 GLY_290 -3.84769 0.33176 4.17626 0.00013 0 -0.12355 -1.9666 0 0 0 0 0 0 -0.01336 0 0.55744 0 0.79816 0.29802 0.21057 GLN_291 -7.23725 0.41121 6.47688 0.00664 0.18454 -0.46507 -2.44418 0 0 0 0 0 0 -0.02664 2.38027 -0.24059 0 -1.45095 0.04901 -2.3561 ASN_292 -5.99698 0.31163 5.57493 0.00624 0.26192 -0.33075 -1.967 0 0 0 0 0 0 0.00783 1.26611 0.09912 0 -1.34026 -0.14633 -2.25354 GLU_293 -4.68427 0.43622 4.94267 0.00566 0.24293 -0.18194 -1.91091 0 0 0 0 0 0 0.00157 2.66243 -0.20328 0 -2.72453 -0.11808 -1.53154 VAL_294 -4.35695 0.31162 3.72518 0.02168 0.05328 -0.1169 -1.8393 0 0 0 0 0 0 0.02426 0.04775 -0.20811 0 2.64269 -0.23552 0.06968 LEU_295 -7.7982 0.80717 3.3326 0.0182 0.15395 -0.04587 -1.41785 0 0 0 0 0 0 -0.00723 0.43779 -0.18684 0 1.66147 -0.0535 -3.09832 GLY_296 -3.77083 0.18591 3.48654 0.00017 0 -0.10355 -2.33916 0 0 0 0 0 0 -0.07722 0 0.45754 0 0.79816 0.17841 -1.18402 VAL_297 -4.70017 0.72015 3.61793 0.02474 0.05348 0.00018 -1.66492 0 0 0 0 0 0 -0.04044 0.04335 -0.34914 0 2.64269 0.11034 0.45819 GLY_298 -3.45408 0.27512 3.14668 0.00014 0 -0.14289 -1.58411 0 0 0 0 0 0 -0.06636 0 0.47153 0 0.79816 0.11928 -0.43652 ILE_299 -8.63463 1.12727 3.66372 0.03176 0.0761 -0.51022 -1.96247 0 0 0 0 0 0 -0.02448 0.48981 -0.2144 0 2.30374 0.17464 -3.47917 ALA_300 -4.67599 0.34656 3.82968 0.00138 0 0.05037 -2.21039 0 0 0 0 0 0 0.12932 0 -0.38353 0 1.32468 -0.27419 -1.86211 VAL_301 -5.20211 0.6663 3.36149 0.02431 0.05281 -0.1774 -2.07831 0 0 0 0 0 0 -0.05766 0.04036 -0.30344 0 2.64269 -0.36129 -1.39224 PHE_302 -6.35636 0.43194 3.72394 0.02321 0.24472 -0.21852 -1.72369 0 0 0 0 0 0 0.29749 1.75311 0.02068 0 1.21829 -0.10811 -0.69331 GLN_303 -8.69426 0.7802 5.7215 0.00705 0.1936 -0.24866 -1.92195 0 0 0 0 0 0 0.05477 2.25463 -0.11384 0 -1.45095 -0.1636 -3.58153 GLY_304 -3.83662 0.37547 4.02052 0.00015 0 -0.17257 -2.06694 0 0 0 0 0 0 -0.02674 0 0.52651 0 0.79816 0.24515 -0.1369 LEU_305 -5.44932 0.46665 3.64047 0.01701 0.07089 -0.09343 -1.93737 0 0 0 0 0 0 0.02402 0.21258 -0.28144 0 1.66147 0.20675 -1.46173 SER_306 -5.69657 0.30972 5.47477 0.00198 0.06786 -0.35865 -2.29296 0 0 0 0 0 0 -0.03461 0.94248 0.29599 0 -0.28969 -0.16726 -1.74695 ASN_307 -5.54657 0.17227 5.33841 0.00617 0.25661 -0.52486 -1.76497 0 0 0 0 0 0 0.19116 1.14357 0.16639 0 -1.34026 -0.00744 -1.9095 VAL_308 -5.30121 0.5181 3.85484 0.02317 0.05084 -0.13302 -2.39755 0 0 0 0 0 0 -0.04138 0.05186 -0.36607 0 2.64269 0.01006 -1.08768 VAL_309 -5.58802 0.5214 3.76903 0.02438 0.05367 -0.1624 -1.80167 0 0 0 0 0 0 -0.04967 0.03398 -0.22318 0 2.64269 -0.09577 -0.87558 LEU_310 -7.63416 0.78999 4.00907 0.01693 0.14032 0.02294 -2.01933 0 0 0 0 0 0 0.01295 0.37472 -0.18071 0 1.66147 -0.03973 -2.84552 ASN_311 -5.35827 0.31527 4.78916 0.00657 0.26897 -0.45312 -1.86963 0 0 0 0 0 0 -0.01452 1.14584 0.19363 0 -1.34026 0.08324 -2.23313 CYS_312 -4.87259 0.29143 4.01153 0.00202 0.0106 -0.14815 -2.59329 0 0 0 0 0 0 -0.00598 0.12187 0.29132 0 3.25479 0.05239 0.41595 ILE_313 -7.06441 0.87889 3.10453 0.03046 0.07082 -0.14552 -2.71421 0 0 0 0 0 0 -0.05002 0.17619 -0.41349 0 2.30374 0.0033 -3.81974 VAL_314 -6.83686 1.02914 3.22872 0.02503 0.05008 -0.14625 -1.8402 0 0 0 0 0 0 0.08069 0.00735 -0.27807 0 2.64269 0.00669 -2.03098 LEU_315 -5.06895 0.26876 3.7268 0.02257 0.07754 -0.14867 -2.03912 0 0 0 0 0 0 0.10515 0.23767 -0.26432 0 1.66147 -0.05562 -1.47672 GLY_316 -3.22042 0.10734 3.46916 0.00014 0 -0.07263 -2.10104 0 0 0 0 0 0 -0.03103 0 0.53404 0 0.79816 0.11547 -0.4008 THR_317 -5.86901 0.40139 4.27792 0.01049 0.06197 -0.12362 -2.95382 0 0 0 0 0 0 0.021 0.19138 0.04193 0 1.15175 0.25034 -2.53828 ILE_318 -4.94944 0.43061 3.59053 0.02757 0.06516 -0.1641 -1.82897 0 0 0 0 0 0 -0.02963 0.138 -0.38667 0 2.30374 0.02324 -0.77995 PHE_319 -4.2659 0.22313 3.95912 0.025 0.22114 -0.08676 -1.82159 0 0 0 0 0 0 0.0012 1.32313 -0.43021 0 1.21829 0.03645 0.403 ALA_320 -4.20619 0.13756 3.19463 0.00149 0 -0.01715 -1.79749 0 0 0 0 0 0 -0.04017 0 -0.1689 0 1.32468 -0.09845 -1.66998 GLY_321 -4.15 0.21099 3.68083 0.00013 0 0.00513 -2.5474 0 0 0 0 0 0 0.03382 0 0.72708 0 0.79816 0.13438 -1.10688 GLY_322 -3.44213 0.18883 4.2053 0.00015 0 -0.0911 -2.92651 0 0 0 0 0 0 0.00263 0 0.63766 0 0.79816 0.62441 -0.00261 SER_323 -3.74265 0.12013 4.30837 0.00177 0.06371 -0.16646 -1.81956 0 0 0 0 0 0 -0.02388 0.68284 0.32277 0 -0.28969 0.43647 -0.10619 LEU_324 -7.1993 0.76439 4.55577 0.0202 0.16415 -0.17565 -1.48651 0 0 0 -0.66907 0 0 0.00263 0.51618 -0.20626 0 1.66147 0.1047 -1.94729 MET_325 -8.46443 0.786 3.18941 0.00653 0.09392 -0.2592 -1.48558 0 0 0 0 0 0 -0.03914 3.10717 -0.09239 0 1.65735 -0.10124 -1.6016 SER_326 -3.04742 0.26385 3.74789 0.00138 0.02555 -0.16714 -1.73271 0 0 0 0 0 0 -0.01659 1.28528 -0.16775 0 -0.28969 -0.36992 -0.46726 SER_327 -3.15686 0.12994 3.98631 0.00219 0.066 -0.1606 -1.9589 0 0 0 -0.66907 0 0 0.02693 0.32867 -0.25019 0 -0.28969 -0.5687 -2.51397 LYS_328 -5.46999 0.48431 4.64639 0.01205 0.26403 -0.31529 -0.14402 0 0 0 0 0 0 -0.00895 1.15644 0.01686 0 -0.71458 -0.08289 -0.15564 GLU_329 -1.78448 0.06675 1.80608 0.01597 1.36276 -0.16854 -0.37213 0 0 0 0 0 0 0.08504 2.60498 -0.12475 0 -2.72453 0.18394 0.95109 LEU_330 -6.4034 0.89075 1.63411 0.023 0.05503 -0.23732 -0.31279 0 0 0 0 0 0 0.117 0.60145 -0.03584 0 1.66147 -0.28575 -2.29229 SER_331 -3.84613 0.45189 4.57782 0.00236 0.05409 0.13932 -2.30623 0 0 0 -2.00516 0 0 0.23543 1.069 -0.04781 0 -0.28969 -0.27027 -2.23537 ALA_332 -3.14435 0.35625 2.88381 0.00138 0 -0.11982 -0.54756 0 0 0 0 0 0 0.0648 0 -0.1775 0 1.32468 -0.27682 0.36487 GLY_333 -3.35613 0.38522 3.44485 9e-05 0 -0.17283 -1.21887 0 0 0 -1.08461 0 0 -0.01492 0 0.60933 0 0.79816 -0.08578 -0.6955 GLU_334 -7.08986 1.26486 6.44985 0.00503 0.25218 -0.11714 -3.30997 0 0 0 -0.92054 0 0 0.46629 3.47968 -0.27569 0 -2.72453 0.05569 -2.46416 LEU_335 -7.09731 1.06411 3.84109 0.02758 0.2146 -0.02308 -1.41636 0 0 0 0 0 0 -0.01543 0.62854 -0.19921 0 1.66147 -0.16363 -1.47762 MET_336 -8.13924 0.69592 4.45883 0.01453 0.22408 -0.17399 -1.92063 0 0 0 0 0 0 0.03779 1.92839 -0.01417 0 1.65735 -0.08157 -1.31271 SER_337 -5.38781 0.65495 4.5965 0.00175 0.06351 -0.09979 -1.7306 0 0 0 0 0 0 0.02537 1.19726 0.25875 0 -0.28969 -0.13794 -0.84776 PHE_338 -9.69572 1.70148 3.29992 0.02216 0.19357 -0.01653 -2.81027 0 0 0 0 0 0 0.03777 2.00113 0.12678 0 1.21829 -0.18133 -4.10275 LEU_339 -5.67406 0.36336 3.66726 0.01582 0.06459 -0.22773 -1.7301 0 0 0 0 0 0 -0.02741 0.28132 -0.23434 0 1.66147 -0.12488 -1.96472 VAL_340 -6.36061 0.7116 3.54345 0.01913 0.05212 -0.09055 -2.02252 0 0 0 0 0 0 0.09037 0.01849 -0.31742 0 2.64269 -0.06448 -1.77772 ALA_341 -5.45259 0.52371 3.22462 0.00147 0 -0.10257 -1.87095 0 0 0 0 0 0 0.01149 0 -0.30156 0 1.32468 -0.32845 -2.97017 SER_342 -6.18653 0.58916 5.56134 0.00143 0.0236 -0.06977 -3.14164 0 0 0 0 0 0 0.04126 0.45325 0.28791 0 -0.28969 -0.34654 -3.07621 GLN_343 -5.86963 0.32256 5.85906 0.01037 0.79084 -0.29993 -1.87887 0 0 0 0 0 0 0.0684 2.39384 -0.24732 0 -1.45095 -0.22069 -0.52231 THR_344 -6.68706 0.37602 6.08926 0.01111 0.06353 0.16265 -2.83085 0 0 0 0 -0.72997 0 0.07119 0.09863 0.03289 0 1.15175 -0.18541 -2.37626 VAL_345 -7.94259 0.88874 3.00873 0.02154 0.05183 -0.06444 -1.81817 0 0 0 0 0 0 -0.05896 0.12142 -0.16022 0 2.64269 -0.11626 -3.4257 GLN_346 -6.89384 0.56821 5.18027 0.00745 0.18922 -0.26274 -1.89767 0 0 0 0 0 0 -0.04168 2.21132 -0.21007 0 -1.45095 -0.26669 -2.86717 ARG_347 -6.17231 0.37853 6.05696 0.01173 0.35897 0.04568 -1.95473 0 0 0 0 -0.72997 0 0.04707 1.79366 -0.14348 0 -0.09474 -0.30253 -0.70517 SER_348 -6.65669 0.59534 6.73162 0.00131 0.02296 -0.3349 -2.74994 0 0 0 0 0 0 0.00779 0.47998 0.30382 0 -0.28969 -0.12572 -2.01411 MET_349 -8.85229 0.97321 3.66945 0.00514 0.05558 -0.18176 -2.03974 0 0 0 0 0 0 -0.00571 1.44803 -0.05643 0 1.65735 -0.04614 -3.37331 ALA_350 -4.1331 0.35294 3.68627 0.0013 0 -0.06737 -1.64092 0 0 0 0 0 0 0.00187 0 -0.24188 0 1.32468 -0.28139 -0.9976 ASN_351 -5.73788 0.58587 5.56013 0.00579 0.24717 -0.17434 -1.74456 0 0 0 0 -0.63286 0 -0.04094 1.17217 0.40178 0 -1.34026 -0.15489 -1.85281 MET_352 -9.07297 0.92 4.35472 0.00417 0.04588 -0.15632 -1.68598 0 0 0 0 0 0 -0.04759 1.92321 -0.06534 0 1.65735 -0.02063 -2.14352 SER_353 -4.21028 0.34589 3.90212 0.00195 0.06568 -0.21332 -1.53172 0 0 0 0 0 0 -0.00614 0.73858 0.31271 0 -0.28969 -0.05258 -0.93679 VAL_354 -4.30389 0.28903 3.30216 0.02324 0.0539 -0.17764 -1.46435 0 0 0 0 0 0 -0.03212 -0.01662 -0.2706 0 2.64269 -0.04727 -0.00148 LEU_355 -9.60351 1.41793 3.82559 0.028 0.09113 -0.10174 -2.07381 0 0 0 0 0 0 -0.03637 0.41436 -0.22134 0 1.66147 -0.23311 -4.8314 PHE_356 -10.956 1.67848 3.4934 0.0551 0.24917 -0.20951 -1.75813 0 0 0 0 0 0 0.02789 2.70655 0.14928 0 1.21829 -0.27087 -3.6163 GLY_357 -3.11216 0.21699 3.28385 0.00013 0 -0.21678 -1.48463 0 0 0 0 0 0 -0.023 0 0.57525 0 0.79816 0.10634 0.14414 GLN_358 -7.71426 0.4565 5.86503 0.00698 0.19137 -0.61935 -1.96013 0 0 0 0 0 0 0.12939 2.71934 -0.20086 0 -1.45095 0.08742 -2.48951 VAL_359 -8.31278 1.17562 2.58592 0.02274 0.05082 0.02472 -2.38195 0 0 0 0 0 0 -0.04063 0.29856 -0.31141 0 2.64269 -0.16796 -4.41368 VAL_360 -6.03738 0.4304 3.49557 0.02692 0.05508 -0.17057 -2.19097 0 0 0 0 0 0 -0.0558 -0.01333 -0.32785 0 2.64269 -0.07858 -2.22381 ARG_361 -4.79329 0.12217 5.05219 0.01626 0.44485 -0.10443 -1.91411 0 0 0 0 -0.83863 0 -0.01248 2.04484 0.01434 0 -0.09474 -0.04909 -0.11212 GLY_362 -4.35493 0.22622 3.4798 0.00015 0 -0.13457 -2.38855 0 0 0 0 0 0 0.02103 0 0.6914 0 0.79816 0.27791 -1.38339 LEU_363 -7.23308 0.69905 4.29714 0.02996 0.17503 -0.39868 -2.04656 0 0 0 0 0 0 -0.01734 2.66774 -0.22818 0 1.66147 0.22886 -0.16461 SER_364 -4.05908 0.22325 4.56625 0.00135 0.02247 -0.22883 -2.37838 0 0 0 0 0 0 -0.01904 0.45288 0.29391 0 -0.28969 -0.07991 -1.49482 ALA_365 -4.59419 0.29996 3.83989 0.00131 0 0.10419 -1.70456 0 0 0 0 0 0 -0.028 0 -0.07267 0 1.32468 -0.09083 -0.92023 GLY_366 -5.07331 0.59599 4.15277 0.00016 0 -0.20981 -2.0503 0 0 0 0 0 0 -0.02737 0 0.56261 0 0.79816 0.16533 -1.08578 GLY_367 -4.11086 0.37369 4.50513 0.00017 0 -0.23824 -1.86041 0 0 0 0 0 0 -0.01751 0 0.42801 0 0.79816 0.62432 0.50245 ARG_368 -6.65625 0.29707 5.43691 0.01353 0.30603 0.18014 -2.4511 0 0 0 0 -0.33473 0 -0.03315 2.03806 -0.09714 0 -0.09474 0.20984 -1.18553 VAL_369 -7.90975 0.63363 3.35834 0.02597 0.05405 0.03409 -1.97168 0 0 0 0 0 0 0.11417 0.07821 -0.36681 0 2.64269 -0.19254 -3.49963 PHE_370 -10.9115 1.31242 3.01993 0.02584 0.26215 -0.4033 -1.12416 0 0 0 0 0 0 0.19763 2.24101 0.00456 0 1.21829 -0.06893 -4.22606 GLU_371 -5.50496 0.30743 4.82694 0.011 1.00173 -0.17447 -0.66024 0 0 0 0 0 0 -0.02485 2.9098 -0.16513 0 -2.72453 -0.11478 -0.31207 PHE_372 -8.83816 0.8745 4.25686 0.05552 0.22754 -0.27646 -0.75522 0 0 0 0 0 0 0.27654 3.82725 0.02113 0 1.21829 -0.15447 0.73332 MET_373 -7.02505 0.6529 2.56963 0.01324 0.1437 0.04614 -2.17382 0 0 0 -0.3738 0 0 -0.01519 2.47316 -0.06691 0 1.65735 -0.21574 -2.31439 SER_374 -2.44108 0.20078 2.40528 0.00319 0.07839 -0.38203 -0.47557 0 0 0 0 0 0 -0.02876 0.05632 -0.02615 0 -0.28969 0.72728 -0.17205 LEU_375 -5.20692 0.44901 1.74946 0.01363 0.05278 0.0922 -0.78979 0 0 0 -0.74679 0 0 0.01823 0.16531 -0.16834 0 1.66147 0.76804 -1.9417 GLU_376 -2.04575 0.48278 1.77611 0.00667 0.30971 -0.01879 -0.17915 0.01653 0 0 0 0 0 -0.00217 2.53016 0.02576 0 -2.72453 -0.26384 -0.08653 PRO_377 -4.58665 0.67042 2.5167 0.00298 0.07357 -0.26303 0.13229 0.07951 0 0 0 0 0 -0.03491 0.07383 -1.10889 0 -1.64321 -0.50003 -4.58741 THR_378 -3.08649 0.44278 2.12507 0.01029 0.06364 -0.01895 -0.06342 0 0 0 0 0 0 0.49362 0.05933 0.00094 0 1.15175 -0.2776 0.90095 ILE_379 -5.74988 0.51099 3.06331 0.02818 0.10275 -0.5096 -1.01886 0.00113 0 0 -0.71822 0 0 0.11041 0.2156 -0.13085 0 2.30374 0.25931 -1.532 PRO_380 -3.86577 0.53652 1.77029 0.00388 0.1118 -0.00554 -0.54361 0.0451 0 0 0 0 0 0.21765 0.0898 -0.2601 0 -1.64321 0.52934 -3.01386 LEU_381 -3.63009 0.24721 0.74665 0.02009 0.04954 -0.12053 -0.3002 0 0 0 0 0 0 0.04523 0.06455 -0.3722 0 1.66147 0.17207 -1.41621 SER_382 -2.25174 0.31437 2.30597 0.00211 0.06476 0.14427 -1.35189 0 0 0 0 0 0 0.02486 0.09122 -0.56022 0 -0.28969 -0.19005 -1.69602 GLY_383 -0.9096 0.10002 1.11708 6e-05 0 -0.05957 -0.21177 0 0 0 0 0 0 0.06791 0 0.5812 0 0.79816 0.02379 1.50727 GLY_384 -1.11869 0.03971 1.20934 0.00011 0 0.00577 -0.05682 0 0 0 0 0 0 -0.03555 0 -1.49852 0 0.79816 -0.22312 -0.87961 PHE_385 -6.87747 0.80272 2.53321 0.02245 0.14727 -0.18754 -1.23411 0 0 0 0 0 0 -0.01367 1.82658 -0.2288 0 1.21829 -0.46791 -2.45898 LYS_386 -4.86805 0.23502 3.2591 0.01118 0.20899 -0.14964 -1.54329 0 0 0 0 0 0 0.02563 0.98662 0.3409 0 -0.71458 0.0465 -2.16163 LEU_387 -3.51477 0.77636 0.99259 0.02121 0.04504 -0.01374 -0.12543 0.02314 0 0 0 0 0 0.00616 0.10394 0.17222 0 1.66147 0.08373 0.23191 PRO_388 -5.36668 1.51576 1.0889 0.0036 0.10111 -0.17408 0.56621 0.13462 0 0 0 0 0 -0.01123 0.3037 -0.94018 0 -1.64321 -0.38337 -4.80484 VAL_389 -4.69823 0.69498 1.32032 0.02248 0.04753 0.00707 -0.40834 0 0 0 0 0 0 0.47822 0.00679 -0.09789 0 2.64269 -0.21783 -0.2022 LEU_390 -9.08972 1.9368 -0.71733 0.0628 0.25064 -0.29166 0.72174 0 0 0 0 0 0 0.19305 0.95813 0.09927 0 1.66147 0.50872 -3.70608 ARG_391 -3.26553 0.22399 3.47442 0.01708 0.46259 0.06312 -3.39473 0 0 0 0 -0.97649 0 0.32035 1.82676 -0.05388 0 -0.09474 0.36232 -1.03474 GLY_392 -3.34789 0.25098 2.04224 3e-05 0 -0.14563 0.1935 0 0 0 0 0 0 0.00782 0 -1.18546 0 0.79816 1.01893 -0.36732 GLU_393 -5.0494 0.36555 3.85716 0.00857 0.45919 0.17061 -2.81611 0 0 0 0 -1.11562 0 0.12592 4.67234 0.01119 0 -2.72453 0.91319 -1.12193 ILE_394 -8.65982 1.55303 0.77918 0.03648 0.08226 0.03152 -1.85969 0 0 0 0 0 0 -0.03018 0.43676 -0.66836 0 2.30374 -0.34963 -6.34472 HIS_395 -6.76432 0.74802 4.69553 0.00531 0.41847 0.30702 -3.2112 0 0 0 0 -1.11562 0 -0.01604 1.7929 -0.06106 0 -0.30065 -0.11876 -3.62039 PHE_396 -8.36881 0.86123 1.40994 0.02215 0.27354 0.03717 -1.68898 0 0 0 0 0 0 0.21465 1.88933 -0.27926 0 1.21829 0.2104 -4.20035 LYS_397 -3.9591 0.23261 4.07764 0.01114 0.16877 -0.10333 -2.37378 0 0 0 0 0 0 0.13797 1.05294 0.34181 0 -0.71458 0.26061 -0.8673 ASP_398 -3.62092 0.26433 3.57159 0.00642 0.35451 -0.31692 -1.24313 0 0 0 0 0 0 0.19251 1.88174 -0.58252 0 -2.14574 -0.17775 -1.81588 VAL_399 -6.75905 0.44729 2.67076 0.02264 0.04045 -0.07546 -2.38556 0 0 0 0 0 0 -0.06942 0.00787 -0.32837 0 2.64269 -0.4068 -4.19298 SER_400 -4.43002 0.25334 4.20395 0.00267 0.06532 0.01671 -3.1205 0 0 0 0 0 0 -0.04038 0.33442 0.40551 0 -0.28969 0.05086 -2.54782 PHE_401 -9.48794 1.06585 3.17088 0.02273 0.13069 -0.05661 -2.48664 0 0 0 0 0 0 0.11347 2.32456 -0.13974 0 1.21829 0.21883 -3.90562 SER_402 -4.67089 0.34106 2.65717 0.00162 0.08929 -0.26172 -0.52671 0 0 0 0 0 0 0.26946 0.91802 0.02279 0 -0.28969 0.0363 -1.4133 TYR_403 -7.28946 1.05605 4.34596 0.0235 0.11092 -0.14043 -1.63391 0.02366 0 0 0 -0.3606 0 -0.01826 2.46484 0.05121 0.05367 0.58223 -0.04193 -0.77255 PRO_404 -3.70623 0.83025 1.21843 0.00247 0.03583 -0.07118 0.38948 0.09748 0 0 0 0 0 -0.0177 0.95289 -0.40148 0 -1.64321 -0.1404 -2.45337 THR_405 -3.03903 0.30172 1.84798 0.0148 0.06838 -0.18841 0.12971 0 0 0 0 0 0 0.06862 0.15411 0.04184 0 1.15175 -0.05754 0.49394 ARG_406 -5.20373 0.808 4.12191 0.08192 0.56129 -0.1474 -0.66498 0.08658 0 0 0 0 0 0.02979 2.73687 -0.17383 0 -0.09474 0.05478 2.19646 PRO_407 -4.28345 1.06879 2.605 0.00286 0.04419 -0.29373 0.41062 0.27935 0 0 0 0 0 0.0098 1.10564 -0.45123 0 -1.64321 -0.0891 -1.23445 GLY_408 -1.26834 0.22938 1.39282 8e-05 0 -0.03037 0.16827 0 0 0 0 0 0 -0.10704 0 0.43899 0 0.79816 -0.06405 1.5579 HIS_D_409 -5.29359 0.63054 4.79328 0.00673 0.50647 -0.37902 -1.09277 0 0 0 0 0 0 -0.0223 2.14929 -0.01852 0 -0.30065 0.12631 1.10576 GLU_410 -4.20605 0.22967 3.81004 0.00644 0.27906 -0.53735 -0.5789 0 0 0 0 0 0 -0.02454 2.6138 0.05866 0 -2.72453 0.0103 -1.06342 VAL_411 -6.4865 0.5129 1.91047 0.01831 0.04961 0.19474 -0.48273 0 0 0 0 0 0 0.01049 0.009 -0.52352 0 2.64269 0.03785 -2.1067 LEU_412 -8.97277 1.16841 1.2856 0.02184 0.08606 -0.03092 -1.71657 0 0 0 0 0 0 -0.05991 0.84398 -0.25042 0 1.66147 0.19057 -5.77266 ARG_413 -5.59025 0.32969 5.31202 0.01348 0.26509 -0.42566 -2.38637 0 0 0 0 0 0 0.20168 1.53813 0.06185 0 -0.09474 0.45831 -0.31675 SER_414 -2.17415 0.11061 2.02165 0.00481 0.03479 -0.04365 -0.47245 0 0 0 0 0 0 -0.04182 0.32371 0.08861 0 -0.28969 0.82669 0.3891 PHE_415 -9.32013 1.42935 1.5357 0.02951 0.15235 -0.04733 -2.01248 0 0 0 0 0 0 0.0611 4.03506 -0.10166 0 1.21829 0.27974 -2.74051 ASP_416 -2.40445 0.21815 2.218 0.00625 0.63707 -0.01083 -0.21389 0 0 0 0 0 0 -0.02386 1.38414 -0.76983 0 -2.14574 0.01072 -1.09426 LEU_417 -6.16977 0.58575 0.71281 0.01229 0.0403 0.28367 -1.64742 0 0 0 0 0 0 -0.00066 0.18172 0.22537 0 1.66147 0.2654 -3.84906 ARG_418 -3.82649 0.27079 1.80856 0.01608 0.39001 -0.0384 -0.3761 0 0 0 0 0 0 0.20956 2.0337 -0.23243 0 -0.09474 -0.05093 0.10963 ILE_419 -6.67147 1.04504 1.19624 0.02887 0.09587 0.02059 -1.85595 0.00044 0 0 0 0 0 0.03213 0.16111 -0.3165 0 2.30374 -0.02793 -3.98781 PRO_420 -4.92918 0.63033 2.15899 0.00309 0.07262 -0.14235 -0.91473 0.04326 0 0 0 0 0 0.0161 0.17089 -1.00673 0 -1.64321 -0.29957 -5.84049 HIS_421 -3.83674 0.35844 2.87092 0.00819 0.53939 -0.34074 0.13167 0 0 0 0 0 0 0.10817 1.47316 -0.02825 0 -0.30065 -0.28496 0.69861 GLY_422 -2.50261 0.04596 2.33578 8e-05 0 -0.07847 -0.10365 0 0 0 -1.04634 0 0 -0.07988 0 -1.3436 0 0.79816 -0.34672 -2.32128 LYS_423 -5.5493 0.47074 4.5141 0.01378 0.28695 -0.13895 -2.24176 0 0 0 0 0 0 0.01698 1.17779 -0.07823 0 -0.71458 -0.4674 -2.70987 THR_424 -5.18488 0.34245 2.71028 0.00955 0.06431 -0.20441 -2.34512 0 0 0 0 0 0 -0.06036 0.03105 0.27862 0 1.15175 0.10901 -3.09774 VAL_425 -6.92042 0.95204 1.4373 0.0165 0.0452 0.15946 -2.24476 0 0 0 0 0 0 0.05088 0.03991 -0.76695 0 2.64269 -0.02648 -4.61462 ALA_426 -5.59677 1.29016 1.46613 0.00137 0 0.2068 -2.67594 0 0 0 0 0 0 0.15593 0 0.17804 0 1.32468 0.03128 -3.61832 LEU_427 -7.23126 0.62808 0.4352 0.01401 0.0599 0.12736 -1.93353 0 0 0 0 0 0 -0.00647 0.71674 -0.29126 0 1.66147 0.12836 -5.69139 VAL_428 -6.5538 1.41645 0.4196 0.02169 0.05118 0.06188 -1.63342 0 0 0 0 0 0 -0.0091 0.03959 -0.40952 0 2.64269 -0.23326 -4.18603 GLY_429 -2.89353 0.25713 2.24726 7e-05 0 0.13545 -1.29739 0 0 0 -0.54271 0 0 0.08006 0 -1.5089 0 0.79816 0.25772 -2.46668 GLN_430 -2.78461 0.11259 2.13278 0.00949 0.61082 -0.13494 -0.03814 0 0 0 0 0 0 0.10254 3.7812 -0.2153 0 -1.45095 0.26554 2.39102 SER_431 -2.35736 0.37719 2.52119 0.00216 0.06462 -0.04348 -1.21283 0 0 0 0 0 0 0.00672 0.06446 -0.47664 0 -0.28969 0.98704 -0.35662 GLY_432 -3.88189 0.1714 3.03247 0.00016 0 -0.04882 -0.62508 0 0 0 0 0 0 0.30134 0 -0.75951 0 0.79816 1.98226 0.97049 GLY_433 -2.14367 0.41552 2.01818 5e-05 0 0.067 -0.00854 0 0 0 0 0 0 -0.12799 0 -1.51579 0 0.79816 1.00688 0.50981 GLY_434 -3.06663 0.53855 2.71442 0.00014 0 -0.02217 -0.70249 0 0 0 0 0 0 0.08817 0 -1.50385 0 0.79816 1.26702 0.11133 LYS_435 -6.84071 0.41939 5.72276 0.009 0.1749 -0.29349 -1.90568 0 0 0 -0.54271 0 0 0.2012 1.41319 -0.02823 0 -0.71458 0.83842 -1.54656 SER_436 -3.04883 0.38909 2.93748 0.00128 0.02264 -0.15989 -0.38792 0 0 0 0 0 0 0.01258 0.43444 0.29729 0 -0.28969 -0.26594 -0.05747 THR_437 -6.10774 0.924 2.87502 0.01262 0.06576 -0.25616 0.26562 0 0 0 0 0 0 -0.03945 0.17276 0.05491 0 1.15175 -0.0295 -0.9104 VAL_438 -7.43861 0.98554 0.87315 0.01918 0.05242 -0.1005 -0.19552 0 0 0 0 0 0 0.04706 0.00103 -0.17297 0 2.64269 -0.1055 -3.39203 ALA_439 -4.27235 0.4037 1.7334 0.00135 0 -0.10685 -1.48774 0 0 0 0 0 0 0.01497 0 -0.07468 0 1.32468 -0.17097 -2.6345 ALA_440 -3.70832 0.32136 2.17571 0.00351 0 -0.06278 -0.83765 0 0 0 0 0 0 0.05998 0 -0.04118 0 1.32468 0.27515 -0.48954 LEU_441 -6.16688 0.79022 1.92609 0.02047 0.06894 0.00408 -1.20627 0 0 0 0 0 0 0.00166 0.30347 -0.17589 0 1.66147 0.61675 -2.15589 LEU_442 -6.65638 1.33171 -1.15146 0.02232 0.21439 -0.03297 0.20149 0 0 0 0 0 0 -0.08171 0.86468 -0.20749 0 1.66147 0.17145 -3.6625 GLU_443 -6.67292 0.65407 4.53138 0.00777 0.35548 0.01157 -2.05033 0 0 0 -0.978 0 0 -0.02041 3.09435 0.01853 0 -2.72453 -0.25979 -4.03282 ARG_444 -7.37266 0.47678 5.95448 0.03569 0.76069 -0.08527 -2.96135 0 0 0 0 -0.90423 0 0.04546 2.81619 -0.19698 0 -0.09474 -0.12521 -1.65114 PHE_445 -6.45037 0.73397 2.16065 0.02484 0.2453 -0.62447 0.54542 0 0 0 0 0 0 0.00796 2.11143 -0.00758 0 1.21829 0.08037 0.04583 TYR_446 -6.1332 0.44566 1.70877 0.02233 0.31326 -0.29732 -1.34506 0 0 0 0 -0.62408 0 0.01057 2.67409 -0.20431 0.01167 0.58223 0.11615 -2.71924 ASP_447 -3.14778 0.28515 3.52313 0.00459 0.25888 0.07724 -2.91621 0.00484 0 0 0 -0.90423 0 0.13891 1.82163 0.12978 0 -2.14574 0.00617 -2.86363 PRO_448 -4.00721 0.47342 1.98227 0.00397 0.11519 -0.17141 -0.02979 0.06251 0 0 0 0 0 0.15101 0.1759 -0.86903 0 -1.64321 -0.24238 -3.99877 THR_449 -2.50239 0.13312 2.38212 0.00833 0.06108 -0.211 -0.55129 0 0 0 0 0 0 0.00208 0.01976 0.00715 0 1.15175 -0.1157 0.385 GLU_450 -3.9243 0.33591 3.60357 0.00566 0.25079 -0.11275 -1.25805 0 0 0 0 0 0 0.11507 2.63965 -0.0049 0 -2.72453 0.05076 -1.02313 GLY_451 -2.15752 0.25307 1.38665 0.00011 0 -0.2321 -1.0738 0 0 0 0 0 0 -0.04867 0 -1.50273 0 0.79816 0.10504 -2.4718 ALA_452 -3.22009 0.14924 2.16505 0.00122 0 0.03309 -1.60301 0 0 0 0 0 0 0.00611 0 -0.53311 0 1.32468 0.08952 -1.58731 VAL_453 -7.01829 1.00605 0.24875 0.01754 0.03718 -0.0381 -1.38912 0 0 0 0 0 0 -0.0497 0.40916 -0.77972 0 2.64269 -0.19311 -5.10667 GLN_454 -6.09355 0.72617 3.99779 0.00936 0.21877 -0.22041 -1.87976 0 0 0 0 0 0 0.03219 3.04165 0.26296 0 -1.45095 -0.08019 -1.43596 LEU_455 -9.33916 1.90801 1.16462 0.03051 0.08881 -0.01483 -1.68595 0 0 0 0 0 0 0.00496 2.10286 -0.19197 0 1.66147 0.26673 -4.00394 ASP_456 -4.5008 0.27051 4.84544 0.00725 0.77664 0.10171 -2.31799 0 0 0 0 -0.97649 0 0.00168 1.93358 -0.57891 0 -2.14574 0.08324 -2.49987 GLY_457 -2.2133 0.24757 1.82868 9e-05 0 -0.31738 0.24054 0 0 0 0 0 0 -0.13011 0 -1.47916 0 0.79816 -0.51342 -1.53834 VAL_458 -5.99815 0.57057 2.24315 0.01781 0.03986 -0.08328 -1.56899 0 0 0 0 0 0 -0.03733 0.03143 -0.77239 0 2.64269 -0.58961 -3.50424 ASP_459 -5.7447 0.60154 6.25139 0.00389 0.46046 0.62142 -6.13184 0 0 0 -0.95368 -1.64413 0 -0.05219 2.70485 -0.30604 0 -2.14574 -0.30926 -6.64405 ILE_460 -8.30477 0.91074 2.88718 0.03646 0.16103 0.21163 -0.68187 0 0 0 0 0 0 -0.16584 0.82052 0.4129 0 2.30374 -0.12969 -1.53799 ARG_461 -4.92824 0.42222 4.94808 0.01438 0.42801 -0.10005 -3.71214 0 0 0 -0.95368 -1.64413 0 0.14215 1.55485 -0.05404 0 -0.09474 -0.22555 -4.20289 ILE_462 -5.77372 0.8319 3.06932 0.0279 0.06641 -0.13293 -0.88003 0 0 0 0 0 0 -0.02873 0.35737 -0.43463 0 2.30374 -0.20184 -0.79526 LEU_463 -8.71328 1.16378 1.54396 0.03994 0.06735 -0.26149 -0.17962 0 0 0 0 0 0 0.17955 0.445 -0.1856 0 1.66147 -0.18341 -4.42235 ASP_464 -7.11403 0.94508 7.14217 0.01024 0.64631 -0.02135 -5.06828 0.00435 0 0 -0.45744 0 0 -0.03533 1.99089 -0.81613 0 -2.14574 -0.31938 -5.23864 PRO_465 -5.78217 1.06629 3.65845 0.00243 0.03566 -0.03137 -1.22746 0.03695 0 0 0 0 0 -0.10118 0.13289 -0.58312 0 -1.64321 -0.05603 -4.49187 SER_466 -3.73194 0.27047 3.9343 0.00154 0.02398 -0.13385 -2.56455 0 0 0 -0.45744 0 0 0.01767 0.42082 0.33242 0 -0.28969 0.20306 -1.9732 TRP_467 -6.77358 0.83392 4.01502 0.02016 0.28078 -0.4548 -1.54989 0 0 0 0 0 0 0.06922 1.29705 -0.04048 0 2.26099 0.0885 0.0469 LEU_468 -8.88199 0.9177 2.94357 0.03543 0.23877 0.02808 -1.78145 0 0 0 0 0 0 0.07462 3.41221 -0.1766 0 1.66147 0.01113 -1.51706 ARG_469 -7.6561 0.46057 7.05462 0.01212 0.2134 0.20145 -3.28564 0 0 0 -0.978 0 0 0.01087 1.87009 -0.05032 0 -0.09474 -0.0593 -2.30099 GLY_470 -2.67446 0.10549 3.13913 0.00021 0 -0.42982 -0.82104 0 0 0 0 0 0 0.50208 0 0.42273 0 0.79816 0.45133 1.49381 GLU_471 -3.68399 0.27593 4.25255 0.00786 0.83742 -0.0506 -3.33787 0 0 0 0 -0.58945 0 -0.01123 2.67438 0.01141 0 -2.72453 0.5169 -1.8212 VAL_472 -7.77269 1.04195 2.33202 0.03559 0.05403 0.15584 -2.63648 0 0 0 0 0 0 0.41183 0.00835 -0.50369 0 2.64269 -0.00036 -4.23092 ILE_473 -8.05228 1.15223 0.88048 0.04003 0.09042 -0.2297 -0.454 0 0 0 0 0 0 0.19026 0.37755 -0.64294 0 2.30374 -0.15161 -4.49582 GLY_474 -3.41961 0.21012 2.54806 0.0002 0 0.11585 -1.76593 0 0 0 0 0 0 -0.04014 0 0.58607 0 0.79816 0.2304 -0.7368 PHE_475 -5.17024 0.32814 1.74369 0.02482 0.13052 -0.12755 -0.35099 0 0 0 0 0 0 0.01731 2.42302 -0.21484 0 1.21829 0.55477 0.57694 ILE_476 -6.72308 0.77805 1.22061 0.02306 0.0672 0.11189 -1.81273 0 0 0 0 0 0 0.02191 0.18389 -0.74772 0 2.30374 -0.08645 -4.65962 ASN_477 -4.35221 0.32024 3.29993 0.00509 0.23822 -0.36384 -0.15926 0 0 0 -0.75323 0 0 -0.01804 2.875 -0.0839 0 -1.34026 -0.1714 -0.50365 GLN_478 -5.1014 0.3843 4.72219 0.00911 0.22322 -0.2615 -0.60119 0 0 0 -0.75323 0 0 0.02707 2.88972 0.11458 0 -1.45095 0.0289 0.23083 GLU_479 -2.61828 0.58295 1.92344 0.00868 0.41006 -0.36632 -0.08189 0.01116 0 0 0 0 0 0.12846 2.57024 0.32483 0 -2.72453 0.48217 0.65095 PRO_480 -5.16591 0.81927 2.38562 0.00385 0.12315 -0.41237 -0.36089 0.02419 0 0 0 0 0 -0.0296 0.18939 -0.07052 0 -1.64321 0.64667 -3.49038 VAL_481 -2.87316 0.28769 1.84713 0.01706 0.0443 0.29189 -1.14289 0 0 0 -0.56999 0 0 -0.07269 0.03967 -0.66001 0 2.64269 0.04397 -0.10432 LEU_482 -6.25631 0.6413 0.59944 0.02128 0.0565 -0.22618 0.03846 0 0 0 0 0 0 -0.01986 0.82109 -0.26186 0 1.66147 -0.15653 -3.08121 PHE_483 -4.6578 0.56661 2.01441 0.02087 0.21252 0.01114 0.33028 0 0 0 -0.64182 0 0 0.10194 1.77954 -0.01253 0 1.21829 -0.02357 0.91988 GLY_484 -1.5075 0.09198 1.29023 6e-05 0 0.03695 0.12546 0 0 0 0 0 0 0.03664 0 0.16832 0 0.79816 0.09658 1.13687 THR_485 -4.74492 0.54776 3.73641 0.00828 0.07067 -0.34658 0.16006 0 0 0 0 0 0 -0.0162 0.08684 -0.53032 0 1.15175 0.08466 0.20841 THR_486 -7.06549 0.84189 5.55375 0.00672 0.08594 -0.25974 -2.76977 0 0 0 -0.91974 0 0 0.05729 0.0496 0.01779 0 1.15175 0.04771 -3.2023 ILE_487 -7.72792 0.68494 2.44242 0.03322 0.09675 -0.19631 -1.38142 0 0 0 0 0 0 0.0309 1.2578 -0.28442 0 2.30374 0.03411 -2.7062 ILE_488 -7.50853 0.91963 3.61612 0.03809 0.07606 -0.3158 -1.8656 0 0 0 0 0 0 -0.05946 0.08243 -0.46552 0 2.30374 -0.00846 -3.18729 GLU_489 -5.92002 0.39559 6.07256 0.01024 0.95721 -0.13653 -1.01499 0 0 0 -0.91974 -0.64983 0 -0.04882 3.61469 -0.35109 0 -2.72453 -0.23466 -0.94992 ASN_490 -8.05003 1.1134 7.20505 0.00479 0.60253 -0.12387 -2.50556 0 0 0 -0.64182 0 0 0.16837 2.56598 0.49651 0 -1.34026 -0.04496 -0.54986 ILE_491 -8.50433 1.13597 1.67793 0.02286 0.06658 -0.22059 -1.79481 0 0 0 0 0 0 -0.04381 0.11766 -0.35242 0 2.30374 0.17196 -5.41926 ARG_492 -8.14498 0.76553 6.22003 0.05806 0.69715 -0.10089 -3.69684 0 0 0 -0.40514 -0.64983 0 0.00237 2.95064 0.17104 0 -0.09474 0.3295 -1.89811 PHE_493 -4.19305 0.565 2.06752 0.02212 0.2696 -0.15876 -0.21573 0 0 0 0 0 0 -0.02644 1.84907 -0.03184 0 1.21829 0.78937 2.15514 GLY_494 -2.22116 0.20986 1.4381 0.00012 0 -0.09763 -0.22458 0 0 0 0 0 0 0.32157 0 0.39995 0 0.79816 0.61655 1.24094 ARG_495 -5.27886 1.11622 4.56707 0.01203 0.28801 -0.00706 -1.14138 0.00338 0 0 0 -0.77505 0 0.11309 1.37269 -0.00514 0 -0.09474 1.08543 1.25568 PRO_496 -2.65731 0.64383 1.66174 0.00228 0.03647 -0.32129 0.16559 0.07115 0 0 0 0 0 -0.17357 0.4384 -0.64479 0 -1.64321 0.82421 -1.59651 ASP_497 -2.94323 0.383 3.10929 0.00385 0.32434 -0.04669 -0.89592 0 0 0 0 -0.77505 0 0.00393 2.46991 -0.22326 0 -2.14574 -0.3398 -1.07539 ALA_498 -4.63708 0.59984 2.37766 0.00126 0 -0.07181 -2.12436 0 0 0 -0.40514 0 0 -0.04217 0 -0.1068 0 1.32468 -0.70387 -3.78778 THR_499 -4.35741 0.29523 4.8999 0.00687 0.07853 0.27306 -1.648 0 0 0 -1.2075 0 0 -0.01498 0.00954 -0.39801 0 1.15175 -0.62708 -1.5381 ASP_500 -4.04711 0.3486 3.82667 0.00424 0.29825 -0.33536 -1.33189 0 0 0 0 0 0 0.16729 1.28815 0.19666 0 -2.14574 -0.3331 -2.06332 ALA_501 -3.89204 0.35461 3.62849 0.00148 0 -0.14633 -0.67646 0 0 0 0 0 0 0.15597 0 -0.17803 0 1.32468 -0.278 0.29438 GLU_502 -6.35856 0.48928 5.9178 0.00845 0.38219 -0.36341 -2.00416 0 0 0 -1.2075 0 0 0.44311 2.81569 -0.15174 0 -2.72453 -0.33313 -3.08651 VAL_503 -8.4661 1.16188 2.39293 0.02333 0.05432 -0.02158 -1.76153 0 0 0 0 0 0 -0.03933 0.34137 -0.19165 0 2.64269 -0.25553 -4.11922 HIS_504 -7.51048 0.72065 5.59775 0.00626 0.43203 -0.19561 -2.08695 0 0 0 0 0 0 -0.00157 2.56659 0.08994 0 -0.30065 -0.17912 -0.86117 GLU_505 -5.70664 0.49178 5.45075 0.00562 0.24806 -0.30937 -1.91986 0 0 0 0 0 0 -0.00909 2.55613 -0.26918 0 -2.72453 -0.37085 -2.55718 ALA_506 -6.24369 0.33061 3.09905 0.00132 0 -0.01303 -2.19358 0 0 0 0 0 0 -0.0405 0 -0.19799 0 1.32468 -0.44369 -4.37683 ALA_507 -7.10855 0.47487 3.42852 0.00131 0 -0.06059 -3.2491 0 0 0 0 0 0 -0.03332 0 -0.0529 0 1.32468 -0.32968 -5.60477 ILE_508 -5.80079 0.50862 4.95699 0.02616 0.05292 -0.21857 -2.22896 0 0 0 0 0 0 0.00829 0.30691 -0.37663 0 2.30374 -0.16814 -0.62945 GLN_509 -5.25868 0.45872 3.93061 0.00845 0.21106 -0.1614 -1.39041 0 0 0 0 0 0 -0.00167 2.40439 -0.2192 0 -1.45095 -0.16705 -1.63612 ALA_510 -6.42642 1.21943 1.70639 0.00205 0 -0.17782 -1.02358 0 0 0 0 0 0 0.08317 0 0.09201 0 1.32468 -0.39804 -3.59813 ASN_511 -5.96217 0.50648 5.04454 0.00933 0.71633 -0.39747 -1.80904 0 0 0 0 -0.43456 0 -0.02499 1.78698 -0.98568 0 -1.34026 -0.69262 -3.58313 ALA_512 -6.1797 0.81997 2.60828 0.00133 0 -0.05128 -1.95816 0 0 0 0 0 0 -0.02019 0 0.40318 0 1.32468 -0.11692 -3.1688 ASP_513 -6.15558 0.5819 5.8095 0.00356 0.70846 -0.13653 -2.91228 0 0 0 0 -0.83117 0 -0.05631 2.85237 0.03051 0 -2.14574 0.14571 -2.1056 SER_514 -4.0342 0.1805 4.27392 0.00168 0.05321 -0.08616 -0.49021 0 0 0 -0.75637 -0.43456 0 -0.05549 0.09729 -0.29026 0 -0.28969 -0.47148 -2.30182 PHE_515 -7.41038 0.67764 5.31434 0.02387 0.29175 -0.37256 -2.17379 0 0 0 0 0 0 0.09127 1.64712 -0.0511 0 1.21829 -0.09765 -0.8412 ILE_516 -8.98461 1.17505 1.8158 0.02808 0.07769 -0.15798 -1.4333 0 0 0 0 0 0 0.10635 0.75974 0.09312 0 2.30374 0.08512 -4.13119 ARG_517 -3.72278 0.34641 3.86925 0.02146 0.47181 -0.03476 -1.37831 0 0 0 -0.75637 0 0 -0.12114 2.31421 -0.09292 0 -0.09474 -0.22896 0.59317 SER_518 -2.65332 0.30519 2.86608 0.00237 0.0683 0.00878 -1.91918 0 0 0 0 0 0 -0.01968 0.34408 -0.28878 0 -0.28969 -0.44217 -2.01802 PHE_519 -8.6854 1.51526 1.99264 0.03921 0.2445 -0.08468 -1.30851 0.12317 0 0 0 0 0 0.48758 3.38907 0.12455 0 1.21829 -0.43911 -1.38343 PRO_520 -2.43596 0.70426 0.8481 0.00219 0.03538 0.02568 -0.07196 0.36436 0 0 0 0 0 0.07666 2.50457 -0.02825 0 -1.64321 -0.31239 0.06944 GLU_521 -3.3386 0.50895 3.53217 0.0075 0.36076 -0.0912 -0.61788 0 0 0 0 0 0 0.0583 2.86504 0.41263 0 -2.72453 0.31354 1.28668 GLY_522 -2.96744 0.15719 2.17452 0 0 -0.13478 -1.08437 0 0 0 0 0 0 -0.10683 0 -1.33716 0 0.79816 0.59296 -1.90777 TYR_523 -8.61843 1.01169 3.06067 0.02234 0.22463 0.14221 -2.06068 0 0 0 0 -0.83117 0 0.29937 2.75364 0.05672 0.00338 0.58223 -0.04378 -3.39721 ASN_524 -2.55521 0.12432 2.0506 0.00731 0.31283 -0.45103 -0.6669 0 0 0 0 0 0 0.05022 1.71271 -0.61058 0 -1.34026 -0.44649 -1.81247 THR_525 -6.12453 1.39084 4.2905 0.00373 0.04015 -0.65245 -0.78065 0 0 0 0 0 0 0.19362 1.39027 -0.18922 0 1.15175 -0.38482 0.3292 MET_526 -5.40337 2.14002 2.92831 0.05102 0.14513 -0.09139 -1.4751 0 0 0 0 0 0 1.65154 1.73681 -0.06173 0 1.65735 -0.14562 3.13297 LEU_527 -7.28576 2.66685 0.04608 0.02074 0.09934 -0.19948 -1.97369 0 0 0 0 0 0 -0.0386 0.27874 -0.01755 0 1.66147 -0.19837 -4.94024 GLY_528 -2.72744 0.86442 2.88752 3e-05 0 -0.05536 -0.16824 0 0 0 0 0 0 -0.0814 0 -1.48095 0 0.79816 0.17189 0.20861 GLU_529 -1.26345 0.13387 1.17229 0.00622 0.27116 -0.10979 0.43283 0 0 0 0 0 0 -0.02733 2.52281 -0.33884 0 -2.72453 -0.02439 0.05084 ARG_530 -1.34478 0.29694 1.07389 0.01192 0.24244 -0.15669 0.15978 0 0 0 0 0 0 0.06512 1.52094 -0.1711 0 -0.09474 -0.38314 1.22059 GLY_531 -2.26158 0.27497 2.01033 2e-05 0 -0.11233 -1.13152 0 0 0 0 0 0 0.01258 0 -1.21684 0 0.79816 0.31318 -1.31303 VAL_532 -4.35984 0.56925 1.12774 0.02207 0.04805 -0.18917 -0.33067 0 0 0 0 0 0 -0.05692 0.00948 -0.43135 0 2.64269 0.15449 -0.79417 THR_533 -1.93129 0.14946 0.98533 0.00934 0.05511 -0.20519 -0.02004 0 0 0 0 0 0 -0.04104 0.05019 -0.0167 0 1.15175 -0.21471 -0.02781 LEU_534 -6.16718 0.77299 0.35415 0.02705 0.05605 -0.42003 -0.71133 0 0 0 0 0 0 0.0015 0.18991 -0.34494 0 1.66147 -0.10788 -4.68826 SER_535 -4.15338 0.33432 5.022 0.00173 0.06787 0.09586 -2.41815 0 0 0 -2.13637 0 0 -0.01941 0.07336 -0.45277 0 -0.28969 -0.37854 -4.25315 GLY_536 -3.00338 0.08893 2.70979 0.00013 0 -0.00978 -0.36039 0 0 0 0 0 0 0.19225 0 0.45649 0 0.79816 -0.06602 0.80619 GLY_537 -4.41887 0.90935 3.7088 0.00019 0 -0.21711 -0.8622 0 0 0 0 0 0 0.02264 0 0.53492 0 0.79816 0.52704 1.00292 GLN_538 -7.30813 0.64196 6.2407 0.00618 0.18555 -0.27897 -1.846 0 0 0 -2.13637 0 0 -0.04865 2.82521 -0.23419 0 -1.45095 0.12727 -3.27639 LYS_539 -8.43491 0.57058 5.73429 0.0073 0.1189 -0.33356 -2.55636 0 0 0 0 0 0 -0.00442 0.96256 -0.13406 0 -0.71458 -0.39267 -5.17694 GLN_540 -9.01608 0.99046 5.93035 0.00911 0.83236 -0.30095 -1.08273 0 0 0 0 0 0 0.02985 2.24725 -0.19862 0 -1.45095 -0.31819 -2.32815 ARG_541 -11.4372 1.39396 7.83219 0.03143 0.57014 -0.49893 -2.07836 0 0 0 0 0 0 -0.04149 5.62558 -0.12383 0 -0.09474 -0.28298 0.89577 VAL_542 -7.17635 0.72918 2.77312 0.02071 0.05341 -0.00102 -1.45715 0 0 0 0 0 0 -0.03184 0.14088 -0.17941 0 2.64269 -0.20217 -2.68796 ALA_543 -5.8291 0.44819 3.61158 0.00141 0 0.05612 -1.5984 0 0 0 0 0 0 0.02792 0 -0.37148 0 1.32468 -0.34268 -2.67176 ILE_544 -9.61006 1.39427 2.03942 0.02359 0.06969 0.02569 -1.46975 0 0 0 0 0 0 -0.03205 0.22053 -0.37324 0 2.30374 -0.31429 -5.72245 ALA_545 -6.73142 0.64461 2.13141 0.00134 0 -0.17693 -0.79681 0 0 0 0 0 0 -0.01043 0 -0.36616 0 1.32468 -0.34172 -4.32143 ARG_546 -9.32627 1.0069 8.20585 0.01203 0.339 0.12287 -2.71824 0 0 0 -0.56999 0 0 -0.01993 2.57479 -0.11361 0 -0.09474 -0.46132 -1.04265 ALA_547 -4.14156 0.3806 2.85951 0.0013 0 -0.04327 -1.45899 0 0 0 0 0 0 -0.02163 0 -0.09756 0 1.32468 -0.24628 -1.44321 LEU_548 -7.43638 0.64273 2.49352 0.02459 0.10325 -0.06106 -1.67412 0 0 0 0 0 0 0.01013 0.14619 -0.2701 0 1.66147 -0.27769 -4.63746 LEU_549 -6.34611 0.70247 2.20113 0.02307 0.18928 -0.12195 -0.7022 0 0 0 0 0 0 -0.08818 1.34817 -0.18983 0 1.66147 -0.26314 -1.58583 LYS_550 -4.98965 0.56201 5.47413 0.0358 0.50175 -0.3628 -2.89139 0 0 0 0 -0.58945 0 0.2564 2.46876 -0.04165 0 -0.71458 -0.29647 -0.58714 ASP_551 -3.1313 0.862 4.99215 0.00777 0.79795 -0.16928 -2.80674 0.00251 0 0 0 0 0 -0.00075 1.75462 -0.56683 0 -2.14574 0.20195 -0.20168 PRO_552 -7.01638 1.40058 4.37701 0.00289 0.06772 -0.5775 -0.68763 0.25571 0 0 -0.528 0 0 -0.05533 0.12235 -0.96785 0 -1.64321 0.13561 -5.11403 LYS_553 -5.36896 0.51129 5.27992 0.01979 0.44446 0.02038 -4.41423 0 0 0 0 0 0 0.52578 1.69671 -0.15386 0 -0.71458 -0.37148 -2.52476 ILE_554 -9.33337 1.38598 2.06817 0.04423 0.08089 -0.16619 -1.72036 0 0 0 0 0 0 -0.06096 1.3415 -0.6106 0 2.30374 -0.20604 -4.873 LEU_555 -8.36684 0.9662 2.18299 0.02003 0.08904 0.11806 -1.81307 0 0 0 0 0 0 0.31671 0.49789 -0.08064 0 1.66147 -0.05477 -4.46293 ILE_556 -7.65275 0.6513 1.66421 0.02444 0.07225 0.0987 -2.16106 0 0 0 0 0 0 -0.05269 0.22438 -0.76934 0 2.30374 -0.1459 -5.74272 LEU_557 -8.48365 1.02317 0.90441 0.02507 0.09503 0.06072 -2.28578 0 0 0 0 0 0 -0.01167 0.45994 -0.10433 0 1.66147 0.12089 -6.53473 ASP_558 -5.30221 0.48276 4.68986 0.00682 0.70698 0.04091 -1.03139 0 0 0 0 0 0 0.10113 1.77187 -0.7296 0 -2.14574 0.22935 -1.17925 GLU_559 -6.71647 0.61428 6.85919 0.00789 0.35908 -0.73916 -0.74704 0 0 0 0 0 0 -0.0096 2.92362 0.00595 0 -2.72453 -0.12904 -0.29584 ALA_560 -4.76719 0.2654 1.74433 0.00135 0 -0.46337 0.14659 0 0 0 0 0 0 0.04798 0 -0.38165 0 1.32468 -0.29813 -2.38001 THR_561 -3.14851 0.33035 1.4041 0.00739 0.11764 -0.33705 -0.22168 0 0 0 0 0 0 0.06032 0.15932 0.71318 0 1.15175 0.64914 0.88595 SER_562 -3.7029 0.30812 3.689 0.00245 0.06452 -0.24998 -1.45957 0 0 0 0 0 0 0.09062 0.1652 -0.5292 0 -0.28969 0.9829 -0.92853 ALA_563 -1.77367 0.04297 1.18649 0.00279 0 -0.2179 0.27552 0 0 0 0 0 0 -0.01905 0 -0.08644 0 1.32468 0.43477 1.17016 LEU_564 -5.79713 0.52661 2.56484 0.01357 0.04035 -0.23577 -0.99949 0 0 0 0 0 0 0.14737 0.08694 -0.15881 0 1.66147 0.40797 -1.74208 ASP_565 -3.1192 0.22504 3.68583 0.00391 0.27465 -0.08975 -1.43649 0 0 0 0 0 0 0.28602 1.48618 0.01807 0 -2.14574 -0.09281 -0.90429 THR_566 -2.69419 0.17446 2.87448 0.01237 0.06366 -0.0894 -0.52588 0 0 0 0 0 0 0.03322 0.01776 0.06267 0 1.15175 -0.03778 1.04312 GLU_567 -3.14815 0.14265 3.06581 0.00862 0.37223 -0.09859 -0.76459 0 0 0 0 0 0 -0.04732 2.85776 -0.24299 0 -2.72453 -0.16791 -0.74702 SER_568 -5.79547 0.60895 4.96866 0.00158 0.02332 -0.27742 -1.01244 0 0 0 0 0 0 0.0202 0.48037 0.31024 0 -0.28969 -0.18605 -1.14776 GLU_569 -6.60556 0.34309 6.76294 0.008 0.32522 -0.46312 -2.72663 0 0 0 0 0 0 0.01909 2.77035 -0.09683 0 -2.72453 -0.04783 -2.43581 ARG_570 -6.04809 0.4798 5.61079 0.02538 0.77658 -0.2103 -2.15738 0 0 0 0 0 0 0.00818 1.72393 -0.03465 0 -0.09474 -0.12754 -0.04804 ALA_571 -6.17253 0.35688 3.99382 0.00147 0 0.15627 -1.65405 0 0 0 0 0 0 -0.00921 0 -0.30213 0 1.32468 -0.25443 -2.55922 VAL_572 -8.4225 0.95111 2.93736 0.02153 0.05326 -0.17048 -1.9753 0 0 0 0 0 0 -0.01693 0.11315 -0.26032 0 2.64269 -0.31701 -4.44344 GLN_573 -6.99561 0.39374 6.34203 0.00805 0.20623 -0.30183 -1.98862 0 0 0 0 0 0 0.02136 2.3632 -0.16954 0 -1.45095 -0.20815 -1.78008 VAL_574 -6.55567 0.54929 4.9189 0.02102 0.05226 -0.43881 -1.98835 0 0 0 0 0 0 -0.05595 0.05498 -0.26423 0 2.64269 -0.22122 -1.28508 ALA_575 -6.68041 0.81046 3.19157 0.00131 0 -0.0548 -2.13054 0 0 0 0 0 0 -0.04055 0 -0.28725 0 1.32468 -0.31284 -4.17837 LEU_576 -9.31644 0.99758 2.95723 0.01943 0.07858 -0.29911 -2.41461 0 0 0 0 0 0 0.13224 0.13513 -0.27367 0 1.66147 -0.34882 -6.67101 ASP_577 -5.02303 0.19109 6.24133 0.00368 0.28981 -0.07291 -1.66871 0 0 0 0 -0.32795 0 -0.0171 1.45207 0.00958 0 -2.14574 -0.24176 -1.30963 ARG_578 -5.10665 0.24999 4.49624 0.0109 0.1982 -0.5106 -1.42779 0 0 0 0 0 0 0.03746 1.35843 -0.14315 0 -0.09474 -0.21504 -1.14675 ALA_579 -4.58165 0.40702 2.54315 0.00142 0 -0.29607 -1.29526 0 0 0 0 0 0 0.0058 0 -0.14339 0 1.32468 -0.21762 -2.25194 ARG_580 -6.84076 0.61207 4.99015 0.02035 0.51133 -0.15707 -2.6471 0 0 0 0 -0.32795 0 0.00649 1.87515 0.05949 0 -0.09474 0.08674 -1.90584 SER_581 -1.74829 0.16685 2.13648 0.00247 0.0716 -0.19702 -0.11677 0 0 0 0 0 0 0.10206 0.19424 0.20501 0 -0.28969 0.58889 1.11584 GLY_582 -0.64639 0.03414 0.74309 8e-05 0 -0.09441 0.22761 0 0 0 0 0 0 -0.07398 0 -1.16898 0 0.79816 0.03662 -0.14405 ARG_583 -8.33948 0.94943 6.33465 0.01834 0.42963 -0.70618 -0.78791 0 0 0 -0.528 0 0 0.09906 3.55444 -0.12953 0 -0.09474 -0.36158 0.43811 THR_584 -5.72438 0.26984 3.42344 0.00688 0.05211 -0.13965 -2.80009 0 0 0 -1.04634 0 0 0.06402 0.23196 0.07587 0 1.15175 -0.10131 -4.53591 VAL_585 -6.93005 0.84851 1.844 0.0289 0.07129 0.27712 -1.49369 0 0 0 0 0 0 0.18653 1.01874 -0.51699 0 2.64269 -0.14327 -2.16622 LEU_586 -7.24506 0.94937 0.91358 0.01479 0.09209 0.05795 -2.43603 0 0 0 0 0 0 -0.04497 0.46112 -0.29086 0 1.66147 -0.06581 -5.93236 VAL_587 -6.49756 1.23568 1.85045 0.02625 0.07157 0.18613 -2.02959 0 0 0 0 0 0 -0.02686 1.36411 -0.6746 0 2.64269 -0.11999 -1.97172 ILE_588 -7.64652 0.82915 2.1375 0.02513 0.1142 -0.24516 -1.55743 0 0 0 0 0 0 0.03772 2.45093 -0.77335 0 2.30374 -0.35383 -2.67792 ALA_589 -2.74685 0.12727 1.53252 0.00133 0 -0.13543 -0.58614 0 0 0 0 0 0 0.14009 0 0.21927 0 1.32468 0.01241 -0.11087 HIS_590 -4.18961 0.26095 3.77118 0.00417 0.68047 -0.34642 0.04112 0 0 0 0 0 0 -0.04125 2.11598 -0.14835 0 -0.30065 0.01426 1.86185 ARG_591 -5.37155 0.35259 5.03933 0.01181 0.23583 -0.5641 -1.4969 0 0 0 0 0 0 -0.04013 1.89916 0.00484 0 -0.09474 0.17675 0.15289 LEU_592 -6.4521 1.25333 1.24783 0.0182 0.07146 -0.15044 -1.31975 0 0 0 0 0 0 0.45679 0.10904 -0.11357 0 1.66147 0.26287 -2.95487 SER_593 -2.29468 0.22939 2.46318 0.00179 0.05427 -0.28209 0.39975 0 0 0 0 0 0 -0.0342 0.09381 -0.37972 0 -0.28969 -0.33309 -0.37129 THR_594 -3.18934 0.32111 3.48225 0.00803 0.07467 -0.22551 -1.18822 0 0 0 0 0 0 0.09819 0.08835 -0.62594 0 1.15175 -0.33803 -0.3427 ILE_595 -7.10715 1.38601 1.15868 0.04575 0.16116 0.17001 -1.36685 0 0 0 0 0 0 0.08587 1.37937 0.563 0 2.30374 -0.16774 -1.38815 SER_596 -3.08745 0.22368 2.54904 0.00222 0.0565 -0.30663 0.34327 0 0 0 0 0 0 -0.07762 0.0888 -0.36617 0 -0.28969 -0.21547 -1.07953 GLU_597 -1.70933 0.21455 2.15438 0.00673 0.3161 -0.17393 0.3987 0 0 0 0 0 0 0.19966 2.42668 -0.11038 0 -2.72453 -0.45159 0.54705 ALA_598 -3.93354 0.1403 1.39996 0.00119 0 -0.14777 -0.55367 0 0 0 0 0 0 0.0291 0 -0.10009 0 1.32468 -0.55446 -2.3943 ASP_599 -4.29176 0.23647 4.18955 0.00393 0.30874 -0.06426 -1.53665 0 0 0 0 0 0 0.20621 1.68235 -0.05587 0 -2.14574 -0.36697 -1.834 PHE_600 -6.9395 0.61758 2.83667 0.02224 0.26761 -0.12679 -1.6874 0 0 0 0 0 0 0.0078 1.37824 -0.18259 0 1.21829 -0.19366 -2.7815 ILE_601 -9.13434 1.11741 0.93181 0.02698 0.06216 0.15694 -2.23559 0 0 0 0 0 0 -0.03638 0.21339 -0.58861 0 2.30374 -0.23707 -7.41955 VAL_602 -7.46836 1.0483 0.74418 0.01703 0.04508 0.15335 -2.24505 0 0 0 0 0 0 0.02208 0.03534 -0.64419 0 2.64269 -0.2972 -5.94675 VAL_603 -8.15025 0.85699 1.13713 0.01894 0.04652 -0.05381 -2.96714 0 0 0 0 0 0 -0.03282 0.14963 -0.38639 0 2.64269 -0.24676 -6.98527 LEU_604 -7.68958 0.98785 0.34162 0.017 0.05505 -0.1106 -1.55157 0 0 0 0 0 0 0.01928 0.11819 -0.33702 0 1.66147 -0.18812 -6.67643 SER_605 -3.91378 0.36354 3.71623 0.00231 0.0512 0.09711 -0.92697 0 0 0 0 0 0 -0.01942 0.07451 -0.34464 0 -0.28969 0.0144 -1.17521 LYS_606 -2.84586 0.1378 2.97881 0.01186 0.1878 -0.15234 -0.07876 0 0 0 0 0 0 -0.02428 0.82857 -0.09887 0 -0.71458 0.04198 0.27213 GLY_607 -3.95649 0.6548 3.30293 8e-05 0 0.02356 -2.46221 0 0 0 0 0 0 -0.15549 0 -1.42964 0 0.79816 -0.60281 -3.82711 GLN_608 -5.04275 0.25421 4.25439 0.0104 0.3051 -0.14594 -1.72671 0 0 0 0 0 0 0.00363 3.00944 0.04042 0 -1.45095 -0.50826 -0.99701 VAL_609 -5.48551 0.63627 -0.70615 0.01699 0.04209 -0.29852 -0.00913 0 0 0 0 0 0 -0.04136 0.05969 -0.40912 0 2.64269 -0.23961 -3.79167 ALA_610 -3.0928 0.23159 1.12676 0.00143 0 -0.05024 -0.33763 0 0 0 0 0 0 -0.03599 0 0.30404 0 1.32468 0.02075 -0.50741 GLU_611 -5.86394 0.5937 4.89856 0.00839 0.27914 0.3345 -3.72368 0 0 0 0 -0.83634 0 0.15897 2.84384 0.05995 0 -2.72453 0.58098 -3.39047 PHE_612 -4.62299 0.55259 1.19791 0.02665 0.5383 -0.08829 -1.13401 0 0 0 -0.31066 0 0 -0.00818 1.04252 -0.48645 0 1.21829 0.17754 -1.89678 GLY_613 -3.47825 0.07686 2.74821 5e-05 0 -0.10355 -1.51855 0 0 0 0 0 0 -0.10941 0 -1.51769 0 0.79816 0.17919 -2.92498 THR_614 -4.73509 0.44084 3.90044 0.00846 0.05552 -0.38207 -1.15993 0 0 0 0 0 0 -0.06441 0.16473 0.11846 0 1.15175 0.20712 -0.29417 HIS_615 -7.54082 0.62287 4.67955 0.00532 0.60391 -0.06267 -1.2079 0 0 0 0 -0.79487 0 -0.01601 1.52952 -0.31613 0 -0.30065 0.15074 -2.64714 GLN_616 -5.68539 0.37262 4.49191 0.0125 0.85844 -0.37453 -0.69716 0 0 0 0 0 0 -0.04254 2.39119 -0.25314 0 -1.45095 0.09256 -0.2845 ASP_617 -5.87995 0.5532 6.14036 0.00404 0.29738 -0.38922 -2.53473 0 0 0 0 0 0 0.04488 1.49896 -0.06228 0 -2.14574 -0.30741 -2.78051 LEU_618 -9.86754 0.74899 3.77184 0.01675 0.07037 -0.57041 -1.99003 0 0 0 0 0 0 -0.0359 0.15451 -0.30562 0 1.66147 -0.2939 -6.63946 LEU_619 -6.08011 0.49159 3.24077 0.01703 0.06759 -0.47124 -0.58916 0 0 0 0 0 0 -0.03461 0.26897 -0.2804 0 1.66147 -0.26487 -1.97297 ARG_620 -4.73806 0.3105 4.66884 0.01195 0.20051 -0.17088 -1.13865 0 0 0 0 0 0 0.08106 1.52949 -0.15653 0 -0.09474 -0.24698 0.25651 ARG_621 -5.35502 0.46906 5.47978 0.01178 0.20913 0.17763 -2.50727 0 0 0 -0.31066 -0.83634 0 -0.0443 1.61126 -0.14509 0 -0.09474 -0.32713 -1.6619 GLY_622 -1.86917 0.10778 1.77126 0.00013 0 -0.10244 -0.19818 0 0 0 0 0 0 -0.03215 0 -1.09092 0 0.79816 -0.51546 -1.13099 GLY_623 -2.44209 0.29919 2.97749 4e-05 0 0.06241 -1.12637 0 0 0 0 0 0 -0.00079 0 -1.22009 0 0.79816 -0.18715 -0.83919 LEU_624 -4.62236 0.47726 2.47764 0.02298 0.22285 -0.27232 -1.12444 0 0 0 0 0 0 -0.0283 0.57672 -0.13656 0 1.66147 0.17345 -0.57161 TYR_625 -10.4724 1.31401 2.36603 0.02046 0.31584 0.16093 -1.13794 0 0 0 0 -0.79487 0 -0.02652 2.42225 -0.20986 0.12141 0.58223 -0.03051 -5.36891 ALA_626 -4.6717 0.28392 3.67953 0.00152 0 -0.0947 -1.70896 0 0 0 0 0 0 -0.04015 0 -0.29184 0 1.32468 -0.33093 -1.84863 ASP_627 -5.51619 0.53474 5.83287 0.00393 0.2923 -0.25904 -2.17249 0 0 0 0 0 0 -0.02888 1.71815 -0.1852 0 -2.14574 -0.40144 -2.32699 LEU_628 -8.80547 0.92965 3.67588 0.02186 0.14427 -0.0713 -1.93278 0 0 0 0 0 0 0.12407 1.40609 -0.29529 0 1.66147 -0.28534 -3.42689 ILE_629 -6.71942 1.09348 3.37183 0.02893 0.07235 -0.16611 -0.48304 0 0 0 0 0 0 -0.05589 0.26156 -0.30406 0 2.30374 -0.20299 -0.79963 ARG_630 -3.9203 0.24393 3.92904 0.01211 0.20603 -0.10943 -1.19836 0 0 0 0 0 0 -0.01579 1.44671 -0.17183 0 -0.09474 -0.25147 0.07592 ARG_631 -5.07081 0.53378 4.41383 0.01108 0.19618 -0.30227 -0.44579 0 0 0 0 0 0 -0.02473 1.46493 -0.12094 0 -0.09474 -0.28824 0.27229 GLN:CtermProteinFull_632 -3.59289 0.3408 3.79995 0.01103 0.52197 -0.10688 -0.16259 0 0 0 0 0 0 0 2.31751 0 0 -1.45095 -0.08391 1.59405 #END_POSE_ENERGIES_TABLE S_0001_0001.pdb