ATOM 1 C GLY A 777 -6.747 -11.512 -12.336 1.00 0.00 A ATOM 2 CA GLY A 777 -6.874 -10.361 -11.359 1.00 0.00 A ATOM 3 HT1 GLY A 777 -8.659 -10.864 -10.338 1.00 0.00 A ATOM 4 HA2 GLY A 777 -6.544 -9.454 -11.843 1.00 0.00 A ATOM 5 HA1 GLY A 777 -6.238 -10.555 -10.508 1.00 0.00 A ATOM 6 N GLY A 777 -8.236 -10.176 -10.893 1.00 0.00 A ATOM 7 O GLY A 777 -7.707 -12.248 -12.568 1.00 0.00 A ATOM 8 C SER A 778 -4.452 -13.835 -13.259 1.00 0.00 A ATOM 9 CA SER A 778 -5.312 -12.736 -13.875 1.00 0.00 A ATOM 10 CB SER A 778 -4.627 -12.177 -15.124 1.00 0.00 A ATOM 11 HN SER A 778 -4.833 -11.051 -12.687 1.00 0.00 A ATOM 12 HA SER A 778 -6.266 -13.157 -14.156 1.00 0.00 A ATOM 13 HB2 SER A 778 -5.231 -11.385 -15.538 1.00 0.00 A ATOM 14 HB1 SER A 778 -3.656 -11.787 -14.854 1.00 0.00 A ATOM 15 HG SER A 778 -3.736 -13.764 -15.850 1.00 0.00 A ATOM 16 N SER A 778 -5.560 -11.669 -12.913 1.00 0.00 A ATOM 17 O SER A 778 -4.745 -15.022 -13.402 1.00 0.00 A ATOM 18 OG SER A 778 -4.458 -13.184 -16.107 1.00 0.00 A ATOM 19 C SER A 779 -3.227 -15.249 -10.927 1.00 0.00 A ATOM 20 CA SER A 779 -2.483 -14.380 -11.936 1.00 0.00 A ATOM 21 CB SER A 779 -1.338 -13.638 -11.241 1.00 0.00 A ATOM 22 HN SER A 779 -3.208 -12.470 -12.493 1.00 0.00 A ATOM 23 HA SER A 779 -2.073 -15.015 -12.707 1.00 0.00 A ATOM 24 HB2 SER A 779 -1.734 -12.783 -10.715 1.00 0.00 A ATOM 25 HB1 SER A 779 -0.857 -14.303 -10.538 1.00 0.00 A ATOM 26 HG SER A 779 -0.369 -13.782 -12.938 1.00 0.00 A ATOM 27 N SER A 779 -3.389 -13.431 -12.572 1.00 0.00 A ATOM 28 O SER A 779 -3.827 -14.744 -9.979 1.00 0.00 A ATOM 29 OG SER A 779 -0.376 -13.192 -12.181 1.00 0.00 A ATOM 30 C GLY A 780 -2.885 -18.317 -9.431 1.00 0.00 A ATOM 31 CA GLY A 780 -3.857 -17.480 -10.240 1.00 0.00 A ATOM 32 HN GLY A 780 -2.689 -16.907 -11.911 1.00 0.00 A ATOM 33 HA2 GLY A 780 -4.478 -16.914 -9.563 1.00 0.00 A ATOM 34 HA1 GLY A 780 -4.483 -18.140 -10.822 1.00 0.00 A ATOM 35 N GLY A 780 -3.183 -16.561 -11.138 1.00 0.00 A ATOM 36 O GLY A 780 -1.752 -18.546 -9.853 1.00 0.00 A ATOM 37 C SER A 781 -3.291 -20.121 -6.210 1.00 0.00 A ATOM 38 CA SER A 781 -2.489 -19.586 -7.392 1.00 0.00 A ATOM 39 CB SER A 781 -1.300 -18.767 -6.888 1.00 0.00 A ATOM 40 HN SER A 781 -4.243 -18.558 -7.984 1.00 0.00 A ATOM 41 HA SER A 781 -2.121 -20.421 -7.970 1.00 0.00 A ATOM 42 HB2 SER A 781 -0.634 -19.408 -6.331 1.00 0.00 A ATOM 43 HB1 SER A 781 -0.772 -18.346 -7.731 1.00 0.00 A ATOM 44 HG SER A 781 -1.049 -17.526 -5.393 1.00 0.00 A ATOM 45 N SER A 781 -3.329 -18.774 -8.265 1.00 0.00 A ATOM 46 O SER A 781 -4.048 -19.386 -5.576 1.00 0.00 A ATOM 47 OG SER A 781 -1.729 -17.712 -6.044 1.00 0.00 A ATOM 48 C SER A 782 -3.193 -21.677 -3.478 1.00 0.00 A ATOM 49 CA SER A 782 -3.830 -22.042 -4.816 1.00 0.00 A ATOM 50 CB SER A 782 -3.835 -23.562 -4.993 1.00 0.00 A ATOM 51 HN SER A 782 -2.502 -21.941 -6.462 1.00 0.00 A ATOM 52 HA SER A 782 -4.848 -21.684 -4.827 1.00 0.00 A ATOM 53 HB2 SER A 782 -4.237 -23.807 -5.964 1.00 0.00 A ATOM 54 HB1 SER A 782 -2.823 -23.934 -4.918 1.00 0.00 A ATOM 55 HG SER A 782 -4.433 -25.129 -3.981 1.00 0.00 A ATOM 56 N SER A 782 -3.119 -21.407 -5.919 1.00 0.00 A ATOM 57 O SER A 782 -2.017 -21.321 -3.414 1.00 0.00 A ATOM 58 OG SER A 782 -4.627 -24.189 -3.999 1.00 0.00 A ATOM 59 C GLY A 783 -2.497 -20.290 -1.108 1.00 0.00 A ATOM 60 CA GLY A 783 -3.478 -21.445 -1.088 1.00 0.00 A ATOM 61 HN GLY A 783 -4.910 -22.059 -2.522 1.00 0.00 A ATOM 62 HA2 GLY A 783 -4.311 -21.186 -0.452 1.00 0.00 A ATOM 63 HA1 GLY A 783 -2.984 -22.315 -0.681 1.00 0.00 A ATOM 64 N GLY A 783 -3.980 -21.769 -2.411 1.00 0.00 A ATOM 65 O GLY A 783 -2.634 -19.365 -1.907 1.00 0.00 A ATOM 66 C GLU A 784 0.845 -19.857 0.307 1.00 0.00 A ATOM 67 CA GLU A 784 -0.499 -19.291 -0.142 1.00 0.00 A ATOM 68 CB GLU A 784 -0.952 -18.195 0.824 1.00 0.00 A ATOM 69 CD GLU A 784 -1.858 -17.670 3.123 1.00 0.00 A ATOM 70 CG GLU A 784 -1.139 -18.681 2.252 1.00 0.00 A ATOM 71 HN GLU A 784 -1.449 -21.107 0.387 1.00 0.00 A ATOM 72 HA GLU A 784 -0.384 -18.864 -1.127 1.00 0.00 A ATOM 73 HB2 GLU A 784 -0.214 -17.406 0.828 1.00 0.00 A ATOM 74 HB1 GLU A 784 -1.893 -17.793 0.478 1.00 0.00 A ATOM 75 HG2 GLU A 784 -1.716 -19.594 2.235 1.00 0.00 A ATOM 76 HG1 GLU A 784 -0.168 -18.879 2.681 1.00 0.00 A ATOM 77 N GLU A 784 -1.505 -20.343 -0.224 1.00 0.00 A ATOM 78 O GLU A 784 0.936 -20.528 1.335 1.00 0.00 A ATOM 79 OE1 GLU A 784 -2.892 -17.130 2.677 1.00 0.00 A ATOM 80 OE2 GLU A 784 -1.386 -17.419 4.252 1.00 0.00 A ATOM 81 C LYS A 785 4.132 -18.908 0.269 1.00 0.00 A ATOM 82 CA LYS A 785 3.227 -20.061 -0.154 1.00 0.00 A ATOM 83 CB LYS A 785 3.831 -20.781 -1.361 1.00 0.00 A ATOM 84 CD LYS A 785 2.057 -22.219 -2.407 1.00 0.00 A ATOM 85 CE LYS A 785 1.275 -23.510 -2.216 1.00 0.00 A ATOM 86 CG LYS A 785 3.310 -22.196 -1.549 1.00 0.00 A ATOM 87 HN LYS A 785 1.751 -19.040 -1.277 1.00 0.00 A ATOM 88 HA LYS A 785 3.144 -20.758 0.667 1.00 0.00 A ATOM 89 HB2 LYS A 785 3.605 -20.215 -2.253 1.00 0.00 A ATOM 90 HB1 LYS A 785 4.903 -20.828 -1.237 1.00 0.00 A ATOM 91 HD2 LYS A 785 1.427 -21.386 -2.133 1.00 0.00 A ATOM 92 HD1 LYS A 785 2.341 -22.131 -3.446 1.00 0.00 A ATOM 93 HE2 LYS A 785 1.232 -23.737 -1.162 1.00 0.00 A ATOM 94 HE1 LYS A 785 0.273 -23.367 -2.595 1.00 0.00 A ATOM 95 HG2 LYS A 785 4.074 -22.790 -2.029 1.00 0.00 A ATOM 96 HG1 LYS A 785 3.080 -22.616 -0.580 1.00 0.00 A ATOM 97 HZ1 LYS A 785 2.293 -25.333 -2.248 1.00 0.00 A ATOM 98 HZ2 LYS A 785 2.679 -24.311 -3.539 1.00 0.00 A ATOM 99 HZ3 LYS A 785 1.202 -25.135 -3.526 1.00 0.00 A ATOM 100 N LYS A 785 1.887 -19.581 -0.470 1.00 0.00 A ATOM 101 NZ LYS A 785 1.906 -24.652 -2.933 1.00 0.00 A ATOM 102 O LYS A 785 4.221 -17.892 -0.420 1.00 0.00 A ATOM 103 C GLU A 786 7.158 -18.436 1.695 1.00 0.00 A ATOM 104 CA GLU A 786 5.700 -18.045 1.918 1.00 0.00 A ATOM 105 CB GLU A 786 5.446 -17.812 3.409 1.00 0.00 A ATOM 106 CD GLU A 786 5.134 -18.876 5.679 1.00 0.00 A ATOM 107 CG GLU A 786 5.118 -19.082 4.176 1.00 0.00 A ATOM 108 HN GLU A 786 4.688 -19.905 1.911 1.00 0.00 A ATOM 109 HA GLU A 786 5.499 -17.131 1.381 1.00 0.00 A ATOM 110 HB2 GLU A 786 6.328 -17.369 3.847 1.00 0.00 A ATOM 111 HB1 GLU A 786 4.618 -17.127 3.517 1.00 0.00 A ATOM 112 HG2 GLU A 786 4.134 -19.419 3.886 1.00 0.00 A ATOM 113 HG1 GLU A 786 5.845 -19.839 3.923 1.00 0.00 A ATOM 114 N GLU A 786 4.801 -19.073 1.405 1.00 0.00 A ATOM 115 O GLU A 786 7.859 -18.822 2.630 1.00 0.00 A ATOM 116 OE1 GLU A 786 4.139 -18.345 6.215 1.00 0.00 A ATOM 117 OE2 GLU A 786 6.142 -19.246 6.317 1.00 0.00 A ATOM 118 C ASP A 787 9.825 -17.419 -0.080 1.00 0.00 A ATOM 119 CA ASP A 787 8.981 -18.677 0.101 1.00 0.00 A ATOM 120 CB ASP A 787 9.012 -19.515 -1.178 1.00 0.00 A ATOM 121 CG ASP A 787 7.853 -20.488 -1.261 1.00 0.00 A ATOM 122 HN ASP A 787 7.000 -18.021 -0.254 1.00 0.00 A ATOM 123 HA ASP A 787 9.394 -19.258 0.911 1.00 0.00 A ATOM 124 HB2 ASP A 787 8.967 -18.857 -2.034 1.00 0.00 A ATOM 125 HB1 ASP A 787 9.934 -20.077 -1.210 1.00 0.00 A ATOM 126 N ASP A 787 7.607 -18.335 0.448 1.00 0.00 A ATOM 127 O ASP A 787 9.294 -16.322 -0.251 1.00 0.00 A ATOM 128 OD1 ASP A 787 7.733 -21.346 -0.361 1.00 0.00 A ATOM 129 OD2 ASP A 787 7.065 -20.392 -2.225 1.00 0.00 A ATOM 130 C SER A 788 12.081 -15.973 -1.638 1.00 0.00 A ATOM 131 CA SER A 788 12.061 -16.463 -0.194 1.00 0.00 A ATOM 132 CB SER A 788 13.472 -16.867 0.240 1.00 0.00 A ATOM 133 HN SER A 788 11.507 -18.486 0.100 1.00 0.00 A ATOM 134 HA SER A 788 11.714 -15.662 0.442 1.00 0.00 A ATOM 135 HB2 SER A 788 13.726 -17.815 -0.210 1.00 0.00 A ATOM 136 HB1 SER A 788 14.175 -16.114 -0.086 1.00 0.00 A ATOM 137 HG SER A 788 14.373 -16.594 1.957 1.00 0.00 A ATOM 138 N SER A 788 11.143 -17.586 -0.039 1.00 0.00 A ATOM 139 O SER A 788 11.993 -14.773 -1.900 1.00 0.00 A ATOM 140 OG SER A 788 13.556 -16.993 1.649 1.00 0.00 A ATOM 141 C LYS A 789 11.236 -15.463 -4.311 1.00 0.00 A ATOM 142 CA LYS A 789 12.230 -16.576 -3.992 1.00 0.00 A ATOM 143 CB LYS A 789 11.914 -17.813 -4.835 1.00 0.00 A ATOM 144 CD LYS A 789 13.578 -19.484 -3.969 1.00 0.00 A ATOM 145 CE LYS A 789 14.580 -18.731 -3.107 1.00 0.00 A ATOM 146 CG LYS A 789 13.136 -18.654 -5.162 1.00 0.00 A ATOM 147 HN LYS A 789 12.265 -17.850 -2.301 1.00 0.00 A ATOM 148 HA LYS A 789 13.225 -16.233 -4.230 1.00 0.00 A ATOM 149 HB2 LYS A 789 11.211 -18.432 -4.296 1.00 0.00 A ATOM 150 HB1 LYS A 789 11.462 -17.496 -5.764 1.00 0.00 A ATOM 151 HD2 LYS A 789 12.713 -19.725 -3.368 1.00 0.00 A ATOM 152 HD1 LYS A 789 14.036 -20.396 -4.325 1.00 0.00 A ATOM 153 HE2 LYS A 789 14.293 -17.691 -3.070 1.00 0.00 A ATOM 154 HE1 LYS A 789 14.559 -19.145 -2.110 1.00 0.00 A ATOM 155 HG2 LYS A 789 12.896 -19.318 -5.980 1.00 0.00 A ATOM 156 HG1 LYS A 789 13.945 -17.999 -5.453 1.00 0.00 A ATOM 157 HZ1 LYS A 789 16.467 -19.622 -3.191 1.00 0.00 A ATOM 158 HZ2 LYS A 789 16.485 -17.953 -3.464 1.00 0.00 A ATOM 159 HZ3 LYS A 789 15.936 -19.002 -4.673 1.00 0.00 A ATOM 160 N LYS A 789 12.199 -16.910 -2.573 1.00 0.00 A ATOM 161 NZ LYS A 789 15.964 -18.834 -3.647 1.00 0.00 A ATOM 162 O LYS A 789 11.574 -14.489 -4.984 1.00 0.00 A ATOM 163 C THR A 790 8.140 -14.387 -2.796 1.00 0.00 A ATOM 164 CA THR A 790 8.966 -14.622 -4.055 1.00 0.00 A ATOM 165 CB THR A 790 8.027 -15.052 -5.198 1.00 0.00 A ATOM 166 CG2 THR A 790 7.398 -16.405 -4.902 1.00 0.00 A ATOM 167 HN THR A 790 9.800 -16.413 -3.294 1.00 0.00 A ATOM 168 HA THR A 790 9.444 -13.696 -4.339 1.00 0.00 A ATOM 169 HB THR A 790 8.605 -15.132 -6.108 1.00 0.00 A ATOM 170 HG1 THR A 790 6.622 -14.165 -6.261 1.00 0.00 A ATOM 171 HG21 THR A 790 6.950 -16.798 -5.802 1.00 0.00 A ATOM 172 HG22 THR A 790 6.640 -16.291 -4.142 1.00 0.00 A ATOM 173 HG23 THR A 790 8.159 -17.086 -4.552 1.00 0.00 A ATOM 174 N THR A 790 10.009 -15.614 -3.823 1.00 0.00 A ATOM 175 O THR A 790 7.435 -15.281 -2.329 1.00 0.00 A ATOM 176 OG1 THR A 790 6.999 -14.072 -5.382 1.00 0.00 A ATOM 177 C ARG A 791 6.495 -11.706 -1.326 1.00 0.00 A ATOM 178 CA ARG A 791 7.494 -12.825 -1.045 1.00 0.00 A ATOM 179 CB ARG A 791 8.458 -12.397 0.063 1.00 0.00 A ATOM 180 CD ARG A 791 9.981 -10.590 0.919 1.00 0.00 A ATOM 181 CG ARG A 791 9.312 -11.194 -0.306 1.00 0.00 A ATOM 182 CZ ARG A 791 12.086 -9.571 0.160 1.00 0.00 A ATOM 183 HN ARG A 791 8.812 -12.507 -2.670 1.00 0.00 A ATOM 184 HA ARG A 791 6.953 -13.701 -0.719 1.00 0.00 A ATOM 185 HB2 ARG A 791 7.887 -12.148 0.945 1.00 0.00 A ATOM 186 HB1 ARG A 791 9.116 -13.222 0.290 1.00 0.00 A ATOM 187 HD2 ARG A 791 9.216 -10.261 1.606 1.00 0.00 A ATOM 188 HD1 ARG A 791 10.587 -11.349 1.392 1.00 0.00 A ATOM 189 HE ARG A 791 10.442 -8.556 0.656 1.00 0.00 A ATOM 190 HG2 ARG A 791 10.076 -11.507 -1.002 1.00 0.00 A ATOM 191 HG1 ARG A 791 8.685 -10.447 -0.768 1.00 0.00 A ATOM 192 HH11 ARG A 791 12.106 -11.589 0.260 1.00 0.00 A ATOM 193 HH12 ARG A 791 13.583 -10.858 -0.275 1.00 0.00 A ATOM 194 HH21 ARG A 791 12.381 -7.582 -0.046 1.00 0.00 A ATOM 195 HH22 ARG A 791 13.739 -8.578 -0.447 1.00 0.00 A ATOM 196 N ARG A 791 8.233 -13.178 -2.251 1.00 0.00 A ATOM 197 NE ARG A 791 10.829 -9.452 0.574 1.00 0.00 A ATOM 198 NH1 ARG A 791 12.637 -10.771 0.039 1.00 0.00 A ATOM 199 NH2 ARG A 791 12.794 -8.488 -0.135 1.00 0.00 A ATOM 200 O ARG A 791 6.345 -10.780 -0.531 1.00 0.00 A ATOM 201 C GLY A 792 3.592 -10.850 -1.976 1.00 0.00 A ATOM 202 CA GLY A 792 4.841 -10.788 -2.832 1.00 0.00 A ATOM 203 HN GLY A 792 5.977 -12.560 -3.062 1.00 0.00 A ATOM 204 HA2 GLY A 792 5.292 -9.813 -2.723 1.00 0.00 A ATOM 205 HA1 GLY A 792 4.563 -10.932 -3.866 1.00 0.00 A ATOM 206 N GLY A 792 5.816 -11.799 -2.465 1.00 0.00 A ATOM 207 O GLY A 792 3.035 -9.817 -1.605 1.00 0.00 A ATOM 208 C GLU A 793 1.924 -11.262 0.310 1.00 0.00 A ATOM 209 CA GLU A 793 1.956 -12.255 -0.848 1.00 0.00 A ATOM 210 CB GLU A 793 1.903 -13.686 -0.309 1.00 0.00 A ATOM 211 CD GLU A 793 2.555 -14.988 -2.373 1.00 0.00 A ATOM 212 CG GLU A 793 1.475 -14.711 -1.346 1.00 0.00 A ATOM 213 HN GLU A 793 3.637 -12.849 -1.989 1.00 0.00 A ATOM 214 HA GLU A 793 1.094 -12.085 -1.476 1.00 0.00 A ATOM 215 HB2 GLU A 793 2.883 -13.958 0.053 1.00 0.00 A ATOM 216 HB1 GLU A 793 1.203 -13.722 0.513 1.00 0.00 A ATOM 217 HG2 GLU A 793 1.235 -15.635 -0.842 1.00 0.00 A ATOM 218 HG1 GLU A 793 0.598 -14.343 -1.857 1.00 0.00 A ATOM 219 N GLU A 793 3.150 -12.064 -1.664 1.00 0.00 A ATOM 220 O GLU A 793 1.045 -10.403 0.383 1.00 0.00 A ATOM 221 OE1 GLU A 793 2.738 -14.149 -3.281 1.00 0.00 A ATOM 222 OE2 GLU A 793 3.217 -16.041 -2.271 1.00 0.00 A ATOM 223 C LYS A 794 2.972 -9.039 1.937 1.00 0.00 A ATOM 224 CA LYS A 794 2.974 -10.502 2.371 1.00 0.00 A ATOM 225 CB LYS A 794 4.237 -10.804 3.179 1.00 0.00 A ATOM 226 CD LYS A 794 6.747 -10.759 3.282 1.00 0.00 A ATOM 227 CE LYS A 794 6.969 -9.524 4.142 1.00 0.00 A ATOM 228 CG LYS A 794 5.523 -10.606 2.395 1.00 0.00 A ATOM 229 HN LYS A 794 3.561 -12.092 1.103 1.00 0.00 A ATOM 230 HA LYS A 794 2.108 -10.682 2.991 1.00 0.00 A ATOM 231 HB2 LYS A 794 4.263 -10.154 4.042 1.00 0.00 A ATOM 232 HB1 LYS A 794 4.199 -11.831 3.514 1.00 0.00 A ATOM 233 HD2 LYS A 794 6.609 -11.613 3.928 1.00 0.00 A ATOM 234 HD1 LYS A 794 7.616 -10.914 2.658 1.00 0.00 A ATOM 235 HE2 LYS A 794 6.010 -9.100 4.396 1.00 0.00 A ATOM 236 HE1 LYS A 794 7.483 -9.818 5.045 1.00 0.00 A ATOM 237 HG2 LYS A 794 5.570 -11.342 1.606 1.00 0.00 A ATOM 238 HG1 LYS A 794 5.522 -9.614 1.965 1.00 0.00 A ATOM 239 HZ1 LYS A 794 8.414 -8.951 2.747 1.00 0.00 A ATOM 240 HZ2 LYS A 794 8.358 -7.964 4.119 1.00 0.00 A ATOM 241 HZ3 LYS A 794 7.159 -7.831 2.933 1.00 0.00 A ATOM 242 N LYS A 794 2.889 -11.387 1.216 1.00 0.00 A ATOM 243 NZ LYS A 794 7.782 -8.495 3.436 1.00 0.00 A ATOM 244 O LYS A 794 2.313 -8.201 2.552 1.00 0.00 A ATOM 245 C ILE A 795 2.417 -6.858 -0.033 1.00 0.00 A ATOM 246 CA ILE A 795 3.795 -7.380 0.359 1.00 0.00 A ATOM 247 CB ILE A 795 4.730 -7.297 -0.862 1.00 0.00 A ATOM 248 CD1 ILE A 795 7.094 -7.822 -1.645 1.00 0.00 A ATOM 249 CG1 ILE A 795 6.157 -7.682 -0.466 1.00 0.00 A ATOM 250 CG2 ILE A 795 4.699 -5.897 -1.457 1.00 0.00 A ATOM 251 HN ILE A 795 4.217 -9.453 0.429 1.00 0.00 A ATOM 252 HA ILE A 795 4.198 -6.752 1.140 1.00 0.00 A ATOM 253 HB ILE A 795 4.372 -7.988 -1.609 1.00 0.00 A ATOM 254 HD11 ILE A 795 6.879 -7.051 -2.370 1.00 0.00 A ATOM 255 HD12 ILE A 795 8.115 -7.726 -1.308 1.00 0.00 A ATOM 256 HD13 ILE A 795 6.955 -8.792 -2.102 1.00 0.00 A ATOM 257 HG12 ILE A 795 6.559 -6.925 0.188 1.00 0.00 A ATOM 258 HG11 ILE A 795 6.135 -8.628 0.055 1.00 0.00 A ATOM 259 HG21 ILE A 795 5.167 -5.205 -0.773 1.00 0.00 A ATOM 260 HG22 ILE A 795 5.236 -5.893 -2.394 1.00 0.00 A ATOM 261 HG23 ILE A 795 3.675 -5.600 -1.627 1.00 0.00 A ATOM 262 N ILE A 795 3.714 -8.741 0.876 1.00 0.00 A ATOM 263 O ILE A 795 2.094 -5.692 0.198 1.00 0.00 A ATOM 264 C LYS A 796 -0.606 -6.998 0.155 1.00 0.00 A ATOM 265 CA LYS A 796 0.261 -7.357 -1.047 1.00 0.00 A ATOM 266 CB LYS A 796 -0.383 -8.503 -1.831 1.00 0.00 A ATOM 267 CD LYS A 796 -2.422 -9.320 -3.051 1.00 0.00 A ATOM 268 CE LYS A 796 -3.316 -9.902 -1.966 1.00 0.00 A ATOM 269 CG LYS A 796 -1.660 -8.104 -2.551 1.00 0.00 A ATOM 270 HN LYS A 796 1.922 -8.644 -0.782 1.00 0.00 A ATOM 271 HA LYS A 796 0.342 -6.493 -1.689 1.00 0.00 A ATOM 272 HB2 LYS A 796 0.322 -8.863 -2.565 1.00 0.00 A ATOM 273 HB1 LYS A 796 -0.617 -9.305 -1.145 1.00 0.00 A ATOM 274 HD2 LYS A 796 -3.036 -9.030 -3.890 1.00 0.00 A ATOM 275 HD1 LYS A 796 -1.713 -10.074 -3.364 1.00 0.00 A ATOM 276 HE2 LYS A 796 -2.733 -10.029 -1.067 1.00 0.00 A ATOM 277 HE1 LYS A 796 -4.125 -9.212 -1.777 1.00 0.00 A ATOM 278 HG2 LYS A 796 -2.290 -7.553 -1.869 1.00 0.00 A ATOM 279 HG1 LYS A 796 -1.406 -7.478 -3.395 1.00 0.00 A ATOM 280 HZ1 LYS A 796 -3.976 -11.835 -1.532 1.00 0.00 A ATOM 281 HZ2 LYS A 796 -3.265 -11.682 -3.059 1.00 0.00 A ATOM 282 HZ3 LYS A 796 -4.826 -11.088 -2.790 1.00 0.00 A ATOM 283 N LYS A 796 1.607 -7.728 -0.625 1.00 0.00 A ATOM 284 NZ LYS A 796 -3.886 -11.219 -2.365 1.00 0.00 A ATOM 285 O LYS A 796 -1.271 -5.962 0.165 1.00 0.00 A ATOM 286 C SER A 797 -1.049 -6.280 2.993 1.00 0.00 A ATOM 287 CA SER A 797 -1.381 -7.634 2.373 1.00 0.00 A ATOM 288 CB SER A 797 -1.128 -8.749 3.389 1.00 0.00 A ATOM 289 HN SER A 797 -0.043 -8.668 1.099 1.00 0.00 A ATOM 290 HA SER A 797 -2.424 -7.642 2.094 1.00 0.00 A ATOM 291 HB2 SER A 797 -0.998 -9.685 2.868 1.00 0.00 A ATOM 292 HB1 SER A 797 -0.234 -8.523 3.952 1.00 0.00 A ATOM 293 HG SER A 797 -2.282 -8.080 4.824 1.00 0.00 A ATOM 294 N SER A 797 -0.594 -7.860 1.167 1.00 0.00 A ATOM 295 O SER A 797 -1.942 -5.495 3.314 1.00 0.00 A ATOM 296 OG SER A 797 -2.215 -8.874 4.290 1.00 0.00 A ATOM 297 C ASP A 798 0.151 -3.566 2.951 1.00 0.00 A ATOM 298 CA ASP A 798 0.694 -4.754 3.739 1.00 0.00 A ATOM 299 CB ASP A 798 2.222 -4.703 3.774 1.00 0.00 A ATOM 300 CG ASP A 798 2.816 -5.761 4.683 1.00 0.00 A ATOM 301 HN ASP A 798 0.907 -6.679 2.883 1.00 0.00 A ATOM 302 HA ASP A 798 0.319 -4.701 4.750 1.00 0.00 A ATOM 303 HB2 ASP A 798 2.604 -4.859 2.775 1.00 0.00 A ATOM 304 HB1 ASP A 798 2.536 -3.732 4.127 1.00 0.00 A ATOM 305 N ASP A 798 0.242 -6.013 3.159 1.00 0.00 A ATOM 306 O ASP A 798 -0.335 -2.594 3.530 1.00 0.00 A ATOM 307 OD1 ASP A 798 2.728 -5.599 5.918 1.00 0.00 A ATOM 308 OD2 ASP A 798 3.371 -6.750 4.160 1.00 0.00 A ATOM 309 C PHE A 799 -1.685 -2.216 1.096 1.00 0.00 A ATOM 310 CA PHE A 799 -0.243 -2.582 0.760 1.00 0.00 A ATOM 311 CB PHE A 799 -0.140 -3.003 -0.707 1.00 0.00 A ATOM 312 CD1 PHE A 799 0.758 -0.809 -1.531 1.00 0.00 A ATOM 313 CD2 PHE A 799 -1.072 -1.795 -2.700 1.00 0.00 A ATOM 314 CE1 PHE A 799 0.748 0.257 -2.410 1.00 0.00 A ATOM 315 CE2 PHE A 799 -1.086 -0.731 -3.582 1.00 0.00 A ATOM 316 CG PHE A 799 -0.152 -1.846 -1.665 1.00 0.00 A ATOM 317 CZ PHE A 799 -0.174 0.296 -3.438 1.00 0.00 A ATOM 318 HN PHE A 799 0.636 -4.451 1.225 1.00 0.00 A ATOM 319 HA PHE A 799 0.382 -1.718 0.922 1.00 0.00 A ATOM 320 HB2 PHE A 799 0.781 -3.545 -0.855 1.00 0.00 A ATOM 321 HB1 PHE A 799 -0.974 -3.644 -0.950 1.00 0.00 A ATOM 322 HD1 PHE A 799 1.480 -0.838 -0.729 1.00 0.00 A ATOM 323 HD2 PHE A 799 -1.787 -2.598 -2.814 1.00 0.00 A ATOM 324 HE1 PHE A 799 1.463 1.059 -2.296 1.00 0.00 A ATOM 325 HE2 PHE A 799 -1.809 -0.705 -4.385 1.00 0.00 A ATOM 326 HZ PHE A 799 -0.184 1.128 -4.126 1.00 0.00 A ATOM 327 N PHE A 799 0.238 -3.651 1.628 1.00 0.00 A ATOM 328 O PHE A 799 -1.983 -1.073 1.444 1.00 0.00 A ATOM 329 C PHE A 800 -4.171 -2.338 2.653 1.00 0.00 A ATOM 330 CA PHE A 800 -3.990 -2.976 1.279 1.00 0.00 A ATOM 331 CB PHE A 800 -4.757 -4.299 1.214 1.00 0.00 A ATOM 332 CD1 PHE A 800 -5.707 -3.849 -1.064 1.00 0.00 A ATOM 333 CD2 PHE A 800 -4.801 -6.010 -0.621 1.00 0.00 A ATOM 334 CE1 PHE A 800 -6.020 -4.240 -2.353 1.00 0.00 A ATOM 335 CE2 PHE A 800 -5.111 -6.406 -1.909 1.00 0.00 A ATOM 336 CG PHE A 800 -5.095 -4.728 -0.185 1.00 0.00 A ATOM 337 CZ PHE A 800 -5.722 -5.521 -2.775 1.00 0.00 A ATOM 338 HN PHE A 800 -2.280 -4.085 0.706 1.00 0.00 A ATOM 339 HA PHE A 800 -4.382 -2.306 0.530 1.00 0.00 A ATOM 340 HB2 PHE A 800 -4.157 -5.077 1.663 1.00 0.00 A ATOM 341 HB1 PHE A 800 -5.680 -4.199 1.764 1.00 0.00 A ATOM 342 HD1 PHE A 800 -5.941 -2.846 -0.734 1.00 0.00 A ATOM 343 HD2 PHE A 800 -4.324 -6.704 0.055 1.00 0.00 A ATOM 344 HE1 PHE A 800 -6.498 -3.545 -3.027 1.00 0.00 A ATOM 345 HE2 PHE A 800 -4.877 -7.408 -2.236 1.00 0.00 A ATOM 346 HZ PHE A 800 -5.965 -5.828 -3.781 1.00 0.00 A ATOM 347 N PHE A 800 -2.578 -3.195 0.988 1.00 0.00 A ATOM 348 O PHE A 800 -4.819 -1.301 2.786 1.00 0.00 A ATOM 349 C GLU A 801 -3.502 -0.948 5.070 1.00 0.00 A ATOM 350 CA GLU A 801 -3.691 -2.462 5.036 1.00 0.00 A ATOM 351 CB GLU A 801 -2.649 -3.137 5.930 1.00 0.00 A ATOM 352 CD GLU A 801 -2.405 -4.977 7.644 1.00 0.00 A ATOM 353 CG GLU A 801 -3.010 -4.562 6.317 1.00 0.00 A ATOM 354 HN GLU A 801 -3.090 -3.791 3.502 1.00 0.00 A ATOM 355 HA GLU A 801 -4.677 -2.698 5.407 1.00 0.00 A ATOM 356 HB2 GLU A 801 -1.703 -3.156 5.409 1.00 0.00 A ATOM 357 HB1 GLU A 801 -2.539 -2.558 6.835 1.00 0.00 A ATOM 358 HG2 GLU A 801 -4.085 -4.640 6.388 1.00 0.00 A ATOM 359 HG1 GLU A 801 -2.652 -5.231 5.549 1.00 0.00 A ATOM 360 N GLU A 801 -3.593 -2.967 3.672 1.00 0.00 A ATOM 361 O GLU A 801 -4.363 -0.214 5.557 1.00 0.00 A ATOM 362 OE1 GLU A 801 -2.210 -4.096 8.508 1.00 0.00 A ATOM 363 OE2 GLU A 801 -2.126 -6.182 7.818 1.00 0.00 A ATOM 364 C LEU A 802 -3.199 1.724 3.868 1.00 0.00 A ATOM 365 CA LEU A 802 -2.066 0.939 4.522 1.00 0.00 A ATOM 366 CB LEU A 802 -0.758 1.187 3.768 1.00 0.00 A ATOM 367 CD1 LEU A 802 0.169 3.148 5.025 1.00 0.00 A ATOM 368 CD2 LEU A 802 0.796 2.792 2.630 1.00 0.00 A ATOM 369 CG LEU A 802 -0.305 2.644 3.670 1.00 0.00 A ATOM 370 HN LEU A 802 -1.722 -1.121 4.178 1.00 0.00 A ATOM 371 HA LEU A 802 -1.953 1.275 5.542 1.00 0.00 A ATOM 372 HB2 LEU A 802 0.022 0.631 4.268 1.00 0.00 A ATOM 373 HB1 LEU A 802 -0.879 0.808 2.763 1.00 0.00 A ATOM 374 HD11 LEU A 802 0.054 4.220 5.070 1.00 0.00 A ATOM 375 HD12 LEU A 802 1.209 2.891 5.161 1.00 0.00 A ATOM 376 HD13 LEU A 802 -0.420 2.689 5.806 1.00 0.00 A ATOM 377 HD21 LEU A 802 1.589 2.090 2.843 1.00 0.00 A ATOM 378 HD22 LEU A 802 1.188 3.798 2.661 1.00 0.00 A ATOM 379 HD23 LEU A 802 0.392 2.592 1.648 1.00 0.00 A ATOM 380 HG LEU A 802 -1.142 3.254 3.362 1.00 0.00 A ATOM 381 N LEU A 802 -2.369 -0.488 4.551 1.00 0.00 A ATOM 382 O LEU A 802 -3.877 2.517 4.522 1.00 0.00 A ATOM 383 C LEU A 803 -5.730 2.274 2.660 1.00 0.00 A ATOM 384 CA LEU A 803 -4.452 2.180 1.832 1.00 0.00 A ATOM 385 CB LEU A 803 -4.735 1.448 0.519 1.00 0.00 A ATOM 386 CD1 LEU A 803 -3.857 0.183 -1.459 1.00 0.00 A ATOM 387 CD2 LEU A 803 -3.093 2.527 -1.038 1.00 0.00 A ATOM 388 CG LEU A 803 -3.531 1.219 -0.395 1.00 0.00 A ATOM 389 HN LEU A 803 -2.827 0.853 2.108 1.00 0.00 A ATOM 390 HA LEU A 803 -4.107 3.179 1.611 1.00 0.00 A ATOM 391 HB2 LEU A 803 -5.154 0.484 0.762 1.00 0.00 A ATOM 392 HB1 LEU A 803 -5.464 2.027 -0.031 1.00 0.00 A ATOM 393 HD11 LEU A 803 -3.311 0.410 -2.362 1.00 0.00 A ATOM 394 HD12 LEU A 803 -4.917 0.200 -1.665 1.00 0.00 A ATOM 395 HD13 LEU A 803 -3.576 -0.798 -1.104 1.00 0.00 A ATOM 396 HD21 LEU A 803 -2.291 2.961 -0.460 1.00 0.00 A ATOM 397 HD22 LEU A 803 -3.928 3.212 -1.065 1.00 0.00 A ATOM 398 HD23 LEU A 803 -2.751 2.336 -2.044 1.00 0.00 A ATOM 399 HG LEU A 803 -2.706 0.843 0.195 1.00 0.00 A ATOM 400 N LEU A 803 -3.399 1.496 2.575 1.00 0.00 A ATOM 401 O LEU A 803 -6.211 3.368 2.955 1.00 0.00 A ATOM 402 C SER A 804 -7.371 1.947 5.072 1.00 0.00 A ATOM 403 CA SER A 804 -7.496 1.072 3.828 1.00 0.00 A ATOM 404 CB SER A 804 -7.809 -0.369 4.234 1.00 0.00 A ATOM 405 HN SER A 804 -5.842 0.281 2.768 1.00 0.00 A ATOM 406 HA SER A 804 -8.302 1.449 3.217 1.00 0.00 A ATOM 407 HB2 SER A 804 -8.833 -0.431 4.570 1.00 0.00 A ATOM 408 HB1 SER A 804 -7.670 -1.018 3.381 1.00 0.00 A ATOM 409 HG SER A 804 -7.053 -0.214 6.034 1.00 0.00 A ATOM 410 N SER A 804 -6.273 1.120 3.035 1.00 0.00 A ATOM 411 O SER A 804 -8.293 2.681 5.422 1.00 0.00 A ATOM 412 OG SER A 804 -6.957 -0.801 5.280 1.00 0.00 A ATOM 413 C ASN A 805 -6.138 4.136 6.663 1.00 0.00 A ATOM 414 CA ASN A 805 -5.975 2.645 6.940 1.00 0.00 A ATOM 415 CB ASN A 805 -4.569 2.365 7.476 1.00 0.00 A ATOM 416 CG ASN A 805 -4.373 0.908 7.849 1.00 0.00 A ATOM 417 HN ASN A 805 -5.523 1.258 5.405 1.00 0.00 A ATOM 418 HA ASN A 805 -6.700 2.347 7.682 1.00 0.00 A ATOM 419 HB2 ASN A 805 -3.844 2.623 6.718 1.00 0.00 A ATOM 420 HB1 ASN A 805 -4.398 2.969 8.354 1.00 0.00 A ATOM 421 HD21 ASN A 805 -2.431 1.220 8.142 1.00 0.00 A ATOM 422 HD22 ASN A 805 -2.981 -0.396 8.411 1.00 0.00 A ATOM 423 N ASN A 805 -6.222 1.862 5.734 1.00 0.00 A ATOM 424 ND2 ASN A 805 -3.137 0.540 8.167 1.00 0.00 A ATOM 425 O ASN A 805 -6.464 4.914 7.560 1.00 0.00 A ATOM 426 OD1 ASN A 805 -5.321 0.123 7.853 1.00 0.00 A ATOM 427 C HIS A 806 -7.482 6.278 4.702 1.00 0.00 A ATOM 428 CA HIS A 806 -6.031 5.927 5.017 1.00 0.00 A ATOM 429 CB HIS A 806 -5.150 6.214 3.801 1.00 0.00 A ATOM 430 CD2 HIS A 806 -2.803 5.608 4.725 1.00 0.00 A ATOM 431 CE1 HIS A 806 -1.792 7.506 4.301 1.00 0.00 A ATOM 432 CG HIS A 806 -3.708 6.430 4.144 1.00 0.00 A ATOM 433 HN HIS A 806 -5.652 3.863 4.743 1.00 0.00 A ATOM 434 HA HIS A 806 -5.698 6.537 5.844 1.00 0.00 A ATOM 435 HB2 HIS A 806 -5.206 5.378 3.119 1.00 0.00 A ATOM 436 HB1 HIS A 806 -5.511 7.103 3.304 1.00 0.00 A ATOM 437 HD2 HIS A 806 -2.978 4.595 5.059 1.00 0.00 A ATOM 438 HE1 HIS A 806 -1.037 8.275 4.231 1.00 0.00 A ATOM 439 HE2 HIS A 806 -0.763 5.930 5.109 1.00 0.00 A ATOM 440 N HIS A 806 -5.909 4.529 5.414 1.00 0.00 A ATOM 441 ND1 HIS A 806 -3.043 7.612 3.892 1.00 0.00 A ATOM 442 NE2 HIS A 806 -1.620 6.300 4.811 1.00 0.00 A ATOM 443 O HIS A 806 -7.757 7.136 3.863 1.00 0.00 A ATOM 444 C HIS A 807 -10.116 6.204 3.716 1.00 0.00 A ATOM 445 CA HIS A 807 -9.832 5.848 5.172 1.00 0.00 A ATOM 446 CB HIS A 807 -10.320 6.970 6.089 1.00 0.00 A ATOM 447 CD2 HIS A 807 -10.541 5.502 8.216 1.00 0.00 A ATOM 448 CE1 HIS A 807 -9.801 6.952 9.684 1.00 0.00 A ATOM 449 CG HIS A 807 -10.228 6.636 7.546 1.00 0.00 A ATOM 450 HN HIS A 807 -8.128 4.935 6.036 1.00 0.00 A ATOM 451 HA HIS A 807 -10.361 4.939 5.417 1.00 0.00 A ATOM 452 HB2 HIS A 807 -9.725 7.854 5.913 1.00 0.00 A ATOM 453 HB1 HIS A 807 -11.355 7.187 5.863 1.00 0.00 A ATOM 454 HD2 HIS A 807 -10.934 4.591 7.787 1.00 0.00 A ATOM 455 HE1 HIS A 807 -9.499 7.409 10.615 1.00 0.00 A ATOM 456 HE2 HIS A 807 -10.313 5.053 10.255 1.00 0.00 A ATOM 457 N HIS A 807 -8.409 5.607 5.380 1.00 0.00 A ATOM 458 ND1 HIS A 807 -9.768 7.525 8.494 1.00 0.00 A ATOM 459 NE2 HIS A 807 -10.267 5.724 9.543 1.00 0.00 A ATOM 460 O HIS A 807 -10.708 7.245 3.425 1.00 0.00 A ATOM 461 C LEU A 808 -11.306 6.076 1.108 1.00 0.00 A ATOM 462 CA LEU A 808 -9.897 5.560 1.379 1.00 0.00 A ATOM 463 CB LEU A 808 -9.656 4.267 0.599 1.00 0.00 A ATOM 464 CD1 LEU A 808 -8.101 2.533 -0.328 1.00 0.00 A ATOM 465 CD2 LEU A 808 -7.330 4.900 -0.091 1.00 0.00 A ATOM 466 CG LEU A 808 -8.202 3.803 0.502 1.00 0.00 A ATOM 467 HN LEU A 808 -9.223 4.526 3.098 1.00 0.00 A ATOM 468 HA LEU A 808 -9.185 6.305 1.054 1.00 0.00 A ATOM 469 HB2 LEU A 808 -10.221 3.482 1.078 1.00 0.00 A ATOM 470 HB1 LEU A 808 -10.025 4.413 -0.406 1.00 0.00 A ATOM 471 HD11 LEU A 808 -7.445 1.831 0.164 1.00 0.00 A ATOM 472 HD12 LEU A 808 -7.706 2.771 -1.305 1.00 0.00 A ATOM 473 HD13 LEU A 808 -9.083 2.094 -0.436 1.00 0.00 A ATOM 474 HD21 LEU A 808 -7.740 5.212 -1.040 1.00 0.00 A ATOM 475 HD22 LEU A 808 -6.328 4.524 -0.238 1.00 0.00 A ATOM 476 HD23 LEU A 808 -7.304 5.742 0.584 1.00 0.00 A ATOM 477 HG LEU A 808 -7.834 3.581 1.495 1.00 0.00 A ATOM 478 N LEU A 808 -9.689 5.337 2.806 1.00 0.00 A ATOM 479 O LEU A 808 -12.250 5.738 1.824 1.00 0.00 A ATOM 480 C ASP A 809 -12.983 7.316 -1.798 1.00 0.00 A ATOM 481 CA ASP A 809 -12.738 7.452 -0.298 1.00 0.00 A ATOM 482 CB ASP A 809 -12.817 8.924 0.112 1.00 0.00 A ATOM 483 CG ASP A 809 -13.198 9.099 1.569 1.00 0.00 A ATOM 484 HN ASP A 809 -10.653 7.125 -0.463 1.00 0.00 A ATOM 485 HA ASP A 809 -13.500 6.900 0.230 1.00 0.00 A ATOM 486 HB2 ASP A 809 -11.854 9.388 -0.047 1.00 0.00 A ATOM 487 HB1 ASP A 809 -13.557 9.421 -0.498 1.00 0.00 A ATOM 488 N ASP A 809 -11.442 6.893 0.070 1.00 0.00 A ATOM 489 O ASP A 809 -12.040 7.256 -2.588 1.00 0.00 A ATOM 490 OD1 ASP A 809 -14.408 9.058 1.875 1.00 0.00 A ATOM 491 OD2 ASP A 809 -12.286 9.276 2.403 1.00 0.00 A ATOM 492 C SER A 810 -13.843 8.118 -4.451 1.00 0.00 A ATOM 493 CA SER A 810 -14.623 7.131 -3.587 1.00 0.00 A ATOM 494 CB SER A 810 -16.125 7.356 -3.766 1.00 0.00 A ATOM 495 HN SER A 810 -14.961 7.319 -1.505 1.00 0.00 A ATOM 496 HA SER A 810 -14.378 6.127 -3.899 1.00 0.00 A ATOM 497 HB2 SER A 810 -16.359 7.391 -4.819 1.00 0.00 A ATOM 498 HB1 SER A 810 -16.666 6.543 -3.303 1.00 0.00 A ATOM 499 HG SER A 810 -16.895 9.156 -3.840 1.00 0.00 A ATOM 500 N SER A 810 -14.254 7.266 -2.183 1.00 0.00 A ATOM 501 O SER A 810 -13.434 7.795 -5.565 1.00 0.00 A ATOM 502 OG SER A 810 -16.533 8.574 -3.167 1.00 0.00 A ATOM 503 C GLN A 811 -11.409 10.209 -4.443 1.00 0.00 A ATOM 504 CA GLN A 811 -12.912 10.358 -4.649 1.00 0.00 A ATOM 505 CB GLN A 811 -13.367 11.745 -4.193 1.00 0.00 A ATOM 506 CD GLN A 811 -14.744 13.743 -4.897 1.00 0.00 A ATOM 507 CG GLN A 811 -14.628 12.232 -4.888 1.00 0.00 A ATOM 508 HN GLN A 811 -13.993 9.520 -3.033 1.00 0.00 A ATOM 509 HA GLN A 811 -13.131 10.245 -5.700 1.00 0.00 A ATOM 510 HB2 GLN A 811 -13.555 11.718 -3.130 1.00 0.00 A ATOM 511 HB1 GLN A 811 -12.576 12.454 -4.392 1.00 0.00 A ATOM 512 HE21 GLN A 811 -16.727 13.616 -4.825 1.00 0.00 A ATOM 513 HE22 GLN A 811 -16.077 15.217 -4.862 1.00 0.00 A ATOM 514 HG2 GLN A 811 -14.619 11.881 -5.909 1.00 0.00 A ATOM 515 HG1 GLN A 811 -15.486 11.822 -4.376 1.00 0.00 A ATOM 516 N GLN A 811 -13.642 9.323 -3.926 1.00 0.00 A ATOM 517 NE2 GLN A 811 -15.973 14.243 -4.858 1.00 0.00 A ATOM 518 O GLN A 811 -10.662 11.184 -4.522 1.00 0.00 A ATOM 519 OE1 GLN A 811 -13.739 14.454 -4.938 1.00 0.00 A ATOM 520 C SER A 812 -8.749 8.954 -5.225 1.00 0.00 A ATOM 521 CA SER A 812 -9.557 8.706 -3.955 1.00 0.00 A ATOM 522 CB SER A 812 -9.364 7.262 -3.489 1.00 0.00 A ATOM 523 HN SER A 812 -11.616 8.245 -4.127 1.00 0.00 A ATOM 524 HA SER A 812 -9.206 9.374 -3.183 1.00 0.00 A ATOM 525 HB2 SER A 812 -10.108 6.633 -3.955 1.00 0.00 A ATOM 526 HB1 SER A 812 -8.378 6.923 -3.772 1.00 0.00 A ATOM 527 HG SER A 812 -9.690 6.248 -1.844 1.00 0.00 A ATOM 528 N SER A 812 -10.971 8.982 -4.177 1.00 0.00 A ATOM 529 O SER A 812 -9.177 8.604 -6.325 1.00 0.00 A ATOM 530 OG SER A 812 -9.497 7.158 -2.082 1.00 0.00 A ATOM 531 C ARG A 813 -5.316 9.272 -5.983 1.00 0.00 A ATOM 532 CA ARG A 813 -6.709 9.858 -6.197 1.00 0.00 A ATOM 533 CB ARG A 813 -6.611 11.370 -6.409 1.00 0.00 A ATOM 534 CD ARG A 813 -8.934 12.310 -6.592 1.00 0.00 A ATOM 535 CG ARG A 813 -7.672 11.923 -7.346 1.00 0.00 A ATOM 536 CZ ARG A 813 -10.237 13.305 -8.425 1.00 0.00 A ATOM 537 HN ARG A 813 -7.290 9.816 -4.163 1.00 0.00 A ATOM 538 HA ARG A 813 -7.145 9.407 -7.076 1.00 0.00 A ATOM 539 HB2 ARG A 813 -6.713 11.863 -5.454 1.00 0.00 A ATOM 540 HB1 ARG A 813 -5.641 11.601 -6.823 1.00 0.00 A ATOM 541 HD2 ARG A 813 -9.587 11.452 -6.544 1.00 0.00 A ATOM 542 HD1 ARG A 813 -8.661 12.611 -5.591 1.00 0.00 A ATOM 543 HE ARG A 813 -9.680 14.268 -6.769 1.00 0.00 A ATOM 544 HG2 ARG A 813 -7.280 12.799 -7.843 1.00 0.00 A ATOM 545 HG1 ARG A 813 -7.918 11.171 -8.081 1.00 0.00 A ATOM 546 HH11 ARG A 813 -9.735 11.366 -8.693 1.00 0.00 A ATOM 547 HH12 ARG A 813 -10.653 12.079 -9.977 1.00 0.00 A ATOM 548 HH21 ARG A 813 -10.889 15.218 -8.454 1.00 0.00 A ATOM 549 HH22 ARG A 813 -11.308 14.270 -9.841 1.00 0.00 A ATOM 550 N ARG A 813 -7.577 9.561 -5.064 1.00 0.00 A ATOM 551 NE ARG A 813 -9.644 13.410 -7.241 1.00 0.00 A ATOM 552 NH1 ARG A 813 -10.205 12.156 -9.086 1.00 0.00 A ATOM 553 NH2 ARG A 813 -10.863 14.350 -8.950 1.00 0.00 A ATOM 554 O ARG A 813 -4.637 9.602 -5.011 1.00 0.00 A ATOM 555 C TRP A 814 -2.516 8.790 -6.438 1.00 0.00 A ATOM 556 CA TRP A 814 -3.588 7.770 -6.806 1.00 0.00 A ATOM 557 CB TRP A 814 -3.233 7.095 -8.132 1.00 0.00 A ATOM 558 CD1 TRP A 814 -0.890 6.659 -9.074 1.00 0.00 A ATOM 559 CD2 TRP A 814 -1.329 5.580 -7.161 1.00 0.00 A ATOM 560 CE2 TRP A 814 -0.019 5.257 -7.569 1.00 0.00 A ATOM 561 CE3 TRP A 814 -1.824 5.019 -5.981 1.00 0.00 A ATOM 562 CG TRP A 814 -1.867 6.478 -8.137 1.00 0.00 A ATOM 563 CH2 TRP A 814 0.286 3.863 -5.688 1.00 0.00 A ATOM 564 CZ2 TRP A 814 0.797 4.398 -6.839 1.00 0.00 A ATOM 565 CZ3 TRP A 814 -1.012 4.166 -5.258 1.00 0.00 A ATOM 566 HN TRP A 814 -5.487 8.180 -7.648 1.00 0.00 A ATOM 567 HA TRP A 814 -3.635 7.019 -6.032 1.00 0.00 A ATOM 568 HB2 TRP A 814 -3.951 6.316 -8.336 1.00 0.00 A ATOM 569 HB1 TRP A 814 -3.271 7.831 -8.923 1.00 0.00 A ATOM 570 HD1 TRP A 814 -0.992 7.287 -9.946 1.00 0.00 A ATOM 571 HE1 TRP A 814 1.058 5.893 -9.254 1.00 0.00 A ATOM 572 HE3 TRP A 814 -2.822 5.240 -5.633 1.00 0.00 A ATOM 573 HH2 TRP A 814 0.884 3.191 -5.091 1.00 0.00 A ATOM 574 HZ2 TRP A 814 1.800 4.155 -7.157 1.00 0.00 A ATOM 575 HZ3 TRP A 814 -1.378 3.722 -4.343 1.00 0.00 A ATOM 576 N TRP A 814 -4.899 8.403 -6.896 1.00 0.00 A ATOM 577 NE1 TRP A 814 0.224 5.927 -8.739 1.00 0.00 A ATOM 578 O TRP A 814 -1.741 8.580 -5.504 1.00 0.00 A ATOM 579 C SER A 815 -1.485 11.340 -5.455 1.00 0.00 A ATOM 580 CA SER A 815 -1.498 10.946 -6.928 1.00 0.00 A ATOM 581 CB SER A 815 -1.802 12.170 -7.793 1.00 0.00 A ATOM 582 HN SER A 815 -3.122 10.004 -7.906 1.00 0.00 A ATOM 583 HA SER A 815 -0.524 10.561 -7.194 1.00 0.00 A ATOM 584 HB2 SER A 815 -1.047 12.923 -7.626 1.00 0.00 A ATOM 585 HB1 SER A 815 -1.798 11.882 -8.834 1.00 0.00 A ATOM 586 HG SER A 815 -2.967 13.397 -6.806 1.00 0.00 A ATOM 587 N SER A 815 -2.477 9.895 -7.176 1.00 0.00 A ATOM 588 O SER A 815 -0.426 11.573 -4.870 1.00 0.00 A ATOM 589 OG SER A 815 -3.070 12.717 -7.475 1.00 0.00 A ATOM 590 C LYS A 816 -2.354 10.633 -2.550 1.00 0.00 A ATOM 591 CA LYS A 816 -2.799 11.780 -3.453 1.00 0.00 A ATOM 592 CB LYS A 816 -4.246 12.162 -3.134 1.00 0.00 A ATOM 593 CD LYS A 816 -4.276 14.674 -3.139 1.00 0.00 A ATOM 594 CE LYS A 816 -5.116 15.873 -3.552 1.00 0.00 A ATOM 595 CG LYS A 816 -4.718 13.410 -3.858 1.00 0.00 A ATOM 596 HN LYS A 816 -3.479 11.218 -5.377 1.00 0.00 A ATOM 597 HA LYS A 816 -2.162 12.632 -3.272 1.00 0.00 A ATOM 598 HB2 LYS A 816 -4.892 11.343 -3.413 1.00 0.00 A ATOM 599 HB1 LYS A 816 -4.334 12.333 -2.071 1.00 0.00 A ATOM 600 HD2 LYS A 816 -4.378 14.526 -2.075 1.00 0.00 A ATOM 601 HD1 LYS A 816 -3.240 14.870 -3.380 1.00 0.00 A ATOM 602 HE2 LYS A 816 -4.890 16.118 -4.578 1.00 0.00 A ATOM 603 HE1 LYS A 816 -6.160 15.611 -3.465 1.00 0.00 A ATOM 604 HG2 LYS A 816 -4.307 13.414 -4.857 1.00 0.00 A ATOM 605 HG1 LYS A 816 -5.798 13.397 -3.912 1.00 0.00 A ATOM 606 HZ1 LYS A 816 -5.292 16.945 -1.768 1.00 0.00 A ATOM 607 HZ2 LYS A 816 -5.219 17.920 -3.148 1.00 0.00 A ATOM 608 HZ3 LYS A 816 -3.817 17.177 -2.563 1.00 0.00 A ATOM 609 N LYS A 816 -2.670 11.415 -4.858 1.00 0.00 A ATOM 610 NZ LYS A 816 -4.841 17.062 -2.698 1.00 0.00 A ATOM 611 O LYS A 816 -1.411 10.773 -1.771 1.00 0.00 A ATOM 612 C VAL A 817 -1.221 8.013 -1.923 1.00 0.00 A ATOM 613 CA VAL A 817 -2.712 8.327 -1.857 1.00 0.00 A ATOM 614 CB VAL A 817 -3.507 7.091 -2.318 1.00 0.00 A ATOM 615 CG1 VAL A 817 -2.742 6.334 -3.393 1.00 0.00 A ATOM 616 CG2 VAL A 817 -3.816 6.186 -1.135 1.00 0.00 A ATOM 617 HN VAL A 817 -3.779 9.448 -3.300 1.00 0.00 A ATOM 618 HA VAL A 817 -2.980 8.540 -0.833 1.00 0.00 A ATOM 619 HB VAL A 817 -4.442 7.427 -2.742 1.00 0.00 A ATOM 620 HG11 VAL A 817 -1.800 5.992 -2.991 1.00 0.00 A ATOM 621 HG12 VAL A 817 -3.325 5.485 -3.720 1.00 0.00 A ATOM 622 HG13 VAL A 817 -2.558 6.989 -4.232 1.00 0.00 A ATOM 623 HG21 VAL A 817 -4.447 5.372 -1.461 1.00 0.00 A ATOM 624 HG22 VAL A 817 -2.895 5.789 -0.734 1.00 0.00 A ATOM 625 HG23 VAL A 817 -4.326 6.753 -0.371 1.00 0.00 A ATOM 626 N VAL A 817 -3.038 9.499 -2.661 1.00 0.00 A ATOM 627 O VAL A 817 -0.633 7.534 -0.954 1.00 0.00 A ATOM 628 C LYS A 818 1.649 9.049 -2.500 1.00 0.00 A ATOM 629 CA LYS A 818 0.808 8.035 -3.268 1.00 0.00 A ATOM 630 CB LYS A 818 1.158 8.088 -4.757 1.00 0.00 A ATOM 631 CD LYS A 818 2.817 7.530 -6.558 1.00 0.00 A ATOM 632 CE LYS A 818 3.295 8.840 -7.166 1.00 0.00 A ATOM 633 CG LYS A 818 2.583 7.664 -5.062 1.00 0.00 A ATOM 634 HN LYS A 818 -1.138 8.667 -3.811 1.00 0.00 A ATOM 635 HA LYS A 818 1.024 7.046 -2.892 1.00 0.00 A ATOM 636 HB2 LYS A 818 0.486 7.436 -5.296 1.00 0.00 A ATOM 637 HB1 LYS A 818 1.022 9.101 -5.110 1.00 0.00 A ATOM 638 HD2 LYS A 818 3.567 6.772 -6.730 1.00 0.00 A ATOM 639 HD1 LYS A 818 1.892 7.239 -7.034 1.00 0.00 A ATOM 640 HE2 LYS A 818 3.157 8.796 -8.236 1.00 0.00 A ATOM 641 HE1 LYS A 818 2.703 9.647 -6.760 1.00 0.00 A ATOM 642 HG2 LYS A 818 3.263 8.405 -4.668 1.00 0.00 A ATOM 643 HG1 LYS A 818 2.774 6.710 -4.591 1.00 0.00 A ATOM 644 HZ1 LYS A 818 4.965 10.091 -7.069 1.00 0.00 A ATOM 645 HZ2 LYS A 818 5.332 8.488 -7.465 1.00 0.00 A ATOM 646 HZ3 LYS A 818 4.934 8.896 -5.872 1.00 0.00 A ATOM 647 N LYS A 818 -0.615 8.286 -3.074 1.00 0.00 A ATOM 648 NZ LYS A 818 4.732 9.097 -6.873 1.00 0.00 A ATOM 649 O LYS A 818 2.620 8.688 -1.835 1.00 0.00 A ATOM 650 C ASP A 819 1.814 11.270 -0.396 1.00 0.00 A ATOM 651 CA ASP A 819 1.988 11.385 -1.907 1.00 0.00 A ATOM 652 CB ASP A 819 1.497 12.752 -2.387 1.00 0.00 A ATOM 653 CG ASP A 819 2.535 13.840 -2.196 1.00 0.00 A ATOM 654 HN ASP A 819 0.487 10.544 -3.141 1.00 0.00 A ATOM 655 HA ASP A 819 3.036 11.285 -2.145 1.00 0.00 A ATOM 656 HB2 ASP A 819 1.256 12.691 -3.439 1.00 0.00 A ATOM 657 HB1 ASP A 819 0.610 13.023 -1.834 1.00 0.00 A ATOM 658 N ASP A 819 1.269 10.318 -2.595 1.00 0.00 A ATOM 659 O ASP A 819 2.542 11.898 0.373 1.00 0.00 A ATOM 660 OD1 ASP A 819 3.719 13.593 -2.511 1.00 0.00 A ATOM 661 OD2 ASP A 819 2.165 14.938 -1.732 1.00 0.00 A ATOM 662 C LYS A 820 1.203 8.970 1.940 1.00 0.00 A ATOM 663 CA LYS A 820 0.573 10.267 1.442 1.00 0.00 A ATOM 664 CB LYS A 820 -0.936 10.243 1.696 1.00 0.00 A ATOM 665 CD LYS A 820 -1.302 12.150 3.290 1.00 0.00 A ATOM 666 CE LYS A 820 -1.855 13.557 3.459 1.00 0.00 A ATOM 667 CG LYS A 820 -1.543 11.623 1.885 1.00 0.00 A ATOM 668 HN LYS A 820 0.297 9.991 -0.639 1.00 0.00 A ATOM 669 HA LYS A 820 1.007 11.095 1.981 1.00 0.00 A ATOM 670 HB2 LYS A 820 -1.423 9.771 0.856 1.00 0.00 A ATOM 671 HB1 LYS A 820 -1.130 9.663 2.586 1.00 0.00 A ATOM 672 HD2 LYS A 820 -1.788 11.496 3.999 1.00 0.00 A ATOM 673 HD1 LYS A 820 -0.238 12.165 3.482 1.00 0.00 A ATOM 674 HE2 LYS A 820 -1.415 14.196 2.709 1.00 0.00 A ATOM 675 HE1 LYS A 820 -2.926 13.527 3.323 1.00 0.00 A ATOM 676 HG2 LYS A 820 -1.095 12.303 1.175 1.00 0.00 A ATOM 677 HG1 LYS A 820 -2.607 11.565 1.709 1.00 0.00 A ATOM 678 HZ1 LYS A 820 -1.921 15.083 4.884 1.00 0.00 A ATOM 679 HZ2 LYS A 820 -0.525 14.130 4.965 1.00 0.00 A ATOM 680 HZ3 LYS A 820 -1.996 13.526 5.543 1.00 0.00 A ATOM 681 N LYS A 820 0.844 10.465 0.023 1.00 0.00 A ATOM 682 NZ LYS A 820 -1.553 14.112 4.808 1.00 0.00 A ATOM 683 O LYS A 820 1.747 8.916 3.043 1.00 0.00 A ATOM 684 C VAL A 821 3.208 6.630 1.314 1.00 0.00 A ATOM 685 CA VAL A 821 1.693 6.631 1.476 1.00 0.00 A ATOM 686 CB VAL A 821 1.094 5.502 0.617 1.00 0.00 A ATOM 687 CG1 VAL A 821 -0.381 5.312 0.937 1.00 0.00 A ATOM 688 CG2 VAL A 821 1.294 5.796 -0.862 1.00 0.00 A ATOM 689 HN VAL A 821 0.681 8.032 0.254 1.00 0.00 A ATOM 690 HA VAL A 821 1.451 6.434 2.511 1.00 0.00 A ATOM 691 HB VAL A 821 1.612 4.584 0.853 1.00 0.00 A ATOM 692 HG11 VAL A 821 -0.572 4.269 1.145 1.00 0.00 A ATOM 693 HG12 VAL A 821 -0.642 5.906 1.800 1.00 0.00 A ATOM 694 HG13 VAL A 821 -0.975 5.624 0.090 1.00 0.00 A ATOM 695 HG21 VAL A 821 0.370 5.617 -1.392 1.00 0.00 A ATOM 696 HG22 VAL A 821 1.586 6.829 -0.988 1.00 0.00 A ATOM 697 HG23 VAL A 821 2.067 5.153 -1.257 1.00 0.00 A ATOM 698 N VAL A 821 1.127 7.927 1.120 1.00 0.00 A ATOM 699 O VAL A 821 3.917 5.912 2.020 1.00 0.00 A ATOM 700 C GLU A 822 5.909 7.671 1.431 1.00 0.00 A ATOM 701 CA GLU A 822 5.132 7.529 0.125 1.00 0.00 A ATOM 702 CB GLU A 822 5.435 8.716 -0.792 1.00 0.00 A ATOM 703 CD GLU A 822 6.369 10.561 0.658 1.00 0.00 A ATOM 704 CG GLU A 822 5.181 10.067 -0.145 1.00 0.00 A ATOM 705 HN GLU A 822 3.083 7.985 -0.150 1.00 0.00 A ATOM 706 HA GLU A 822 5.440 6.619 -0.366 1.00 0.00 A ATOM 707 HB2 GLU A 822 6.472 8.670 -1.089 1.00 0.00 A ATOM 708 HB1 GLU A 822 4.815 8.641 -1.673 1.00 0.00 A ATOM 709 HG2 GLU A 822 4.964 10.787 -0.918 1.00 0.00 A ATOM 710 HG1 GLU A 822 4.331 9.981 0.515 1.00 0.00 A ATOM 711 N GLU A 822 3.699 7.438 0.380 1.00 0.00 A ATOM 712 O GLU A 822 6.945 7.034 1.622 1.00 0.00 A ATOM 713 OE1 GLU A 822 7.511 10.428 0.169 1.00 0.00 A ATOM 714 OE2 GLU A 822 6.158 11.080 1.774 1.00 0.00 A ATOM 715 C SER A 823 6.280 7.423 4.347 1.00 0.00 A ATOM 716 CA SER A 823 6.048 8.740 3.613 1.00 0.00 A ATOM 717 CB SER A 823 5.198 9.675 4.477 1.00 0.00 A ATOM 718 HN SER A 823 4.571 8.989 2.117 1.00 0.00 A ATOM 719 HA SER A 823 7.003 9.207 3.425 1.00 0.00 A ATOM 720 HB2 SER A 823 4.930 10.548 3.901 1.00 0.00 A ATOM 721 HB1 SER A 823 4.301 9.158 4.786 1.00 0.00 A ATOM 722 HG SER A 823 5.679 10.997 5.839 1.00 0.00 A ATOM 723 N SER A 823 5.400 8.511 2.327 1.00 0.00 A ATOM 724 O SER A 823 7.234 7.286 5.114 1.00 0.00 A ATOM 725 OG SER A 823 5.908 10.088 5.631 1.00 0.00 A ATOM 726 C ASP A 824 6.473 4.248 3.974 1.00 0.00 A ATOM 727 CA ASP A 824 5.510 5.148 4.743 1.00 0.00 A ATOM 728 CB ASP A 824 4.135 4.485 4.833 1.00 0.00 A ATOM 729 CG ASP A 824 4.086 3.395 5.885 1.00 0.00 A ATOM 730 HN ASP A 824 4.663 6.626 3.485 1.00 0.00 A ATOM 731 HA ASP A 824 5.894 5.296 5.741 1.00 0.00 A ATOM 732 HB2 ASP A 824 3.397 5.234 5.083 1.00 0.00 A ATOM 733 HB1 ASP A 824 3.889 4.049 3.876 1.00 0.00 A ATOM 734 N ASP A 824 5.402 6.456 4.107 1.00 0.00 A ATOM 735 O ASP A 824 6.500 4.234 2.744 1.00 0.00 A ATOM 736 OD1 ASP A 824 4.046 3.732 7.086 1.00 0.00 A ATOM 737 OD2 ASP A 824 4.088 2.204 5.506 1.00 0.00 A ATOM 738 C PRO A 825 7.604 1.373 3.438 1.00 0.00 A ATOM 739 CA PRO A 825 8.264 2.563 4.126 1.00 0.00 A ATOM 740 CB PRO A 825 9.085 2.096 5.331 1.00 0.00 A ATOM 741 CD PRO A 825 7.307 3.445 6.188 1.00 0.00 A ATOM 742 CG PRO A 825 8.169 2.252 6.495 1.00 0.00 A ATOM 743 HA PRO A 825 8.910 3.071 3.423 1.00 0.00 A ATOM 744 HB2 PRO A 825 9.378 1.065 5.192 1.00 0.00 A ATOM 745 HB1 PRO A 825 9.963 2.715 5.434 1.00 0.00 A ATOM 746 HD2 PRO A 825 6.313 3.306 6.586 1.00 0.00 A ATOM 747 HD1 PRO A 825 7.752 4.345 6.587 1.00 0.00 A ATOM 748 HG2 PRO A 825 7.560 1.368 6.605 1.00 0.00 A ATOM 749 HG1 PRO A 825 8.744 2.427 7.393 1.00 0.00 A ATOM 750 N PRO A 825 7.284 3.480 4.716 1.00 0.00 A ATOM 751 O PRO A 825 8.180 0.769 2.533 1.00 0.00 A ATOM 752 C ARG A 826 5.431 0.130 1.802 1.00 0.00 A ATOM 753 CA ARG A 826 5.654 -0.076 3.298 1.00 0.00 A ATOM 754 CB ARG A 826 4.309 -0.245 4.006 1.00 0.00 A ATOM 755 CD ARG A 826 3.073 -0.812 6.120 1.00 0.00 A ATOM 756 CG ARG A 826 4.436 -0.633 5.470 1.00 0.00 A ATOM 757 CZ ARG A 826 2.665 1.163 7.525 1.00 0.00 A ATOM 758 HN ARG A 826 5.985 1.562 4.596 1.00 0.00 A ATOM 759 HA ARG A 826 6.241 -0.971 3.442 1.00 0.00 A ATOM 760 HB2 ARG A 826 3.766 0.688 3.950 1.00 0.00 A ATOM 761 HB1 ARG A 826 3.743 -1.012 3.500 1.00 0.00 A ATOM 762 HD2 ARG A 826 2.439 -1.371 5.447 1.00 0.00 A ATOM 763 HD1 ARG A 826 3.197 -1.364 7.039 1.00 0.00 A ATOM 764 HE ARG A 826 1.806 0.826 5.757 1.00 0.00 A ATOM 765 HG2 ARG A 826 4.981 -1.563 5.540 1.00 0.00 A ATOM 766 HG1 ARG A 826 4.975 0.143 5.993 1.00 0.00 A ATOM 767 HH11 ARG A 826 3.981 -0.166 8.288 1.00 0.00 A ATOM 768 HH12 ARG A 826 3.684 1.231 9.269 1.00 0.00 A ATOM 769 HH21 ARG A 826 1.408 2.669 7.039 1.00 0.00 A ATOM 770 HH22 ARG A 826 2.220 2.843 8.558 1.00 0.00 A ATOM 771 N ARG A 826 6.392 1.042 3.872 1.00 0.00 A ATOM 772 NE ARG A 826 2.436 0.468 6.417 1.00 0.00 A ATOM 773 NH1 ARG A 826 3.512 0.705 8.436 1.00 0.00 A ATOM 774 NH2 ARG A 826 2.047 2.320 7.724 1.00 0.00 A ATOM 775 O ARG A 826 5.533 -0.811 1.014 1.00 0.00 A ATOM 776 C TYR A 827 6.134 1.442 -0.821 1.00 0.00 A ATOM 777 CA TYR A 827 4.886 1.694 0.020 1.00 0.00 A ATOM 778 CB TYR A 827 4.452 3.154 -0.116 1.00 0.00 A ATOM 779 CD1 TYR A 827 5.881 4.187 -1.923 1.00 0.00 A ATOM 780 CD2 TYR A 827 3.583 3.775 -2.404 1.00 0.00 A ATOM 781 CE1 TYR A 827 6.059 4.702 -3.193 1.00 0.00 A ATOM 782 CE2 TYR A 827 3.752 4.287 -3.676 1.00 0.00 A ATOM 783 CG TYR A 827 4.642 3.716 -1.507 1.00 0.00 A ATOM 784 CZ TYR A 827 4.992 4.750 -4.065 1.00 0.00 A ATOM 785 HN TYR A 827 5.060 2.072 2.094 1.00 0.00 A ATOM 786 HA TYR A 827 4.090 1.057 -0.339 1.00 0.00 A ATOM 787 HB2 TYR A 827 3.406 3.236 0.134 1.00 0.00 A ATOM 788 HB1 TYR A 827 5.029 3.759 0.569 1.00 0.00 A ATOM 789 HD1 TYR A 827 6.715 4.148 -1.237 1.00 0.00 A ATOM 790 HD2 TYR A 827 2.613 3.412 -2.096 1.00 0.00 A ATOM 791 HE1 TYR A 827 7.030 5.064 -3.498 1.00 0.00 A ATOM 792 HE2 TYR A 827 2.917 4.325 -4.360 1.00 0.00 A ATOM 793 HH TYR A 827 5.192 6.219 -5.288 1.00 0.00 A ATOM 794 N TYR A 827 5.127 1.365 1.419 1.00 0.00 A ATOM 795 O TYR A 827 6.047 1.171 -2.019 1.00 0.00 A ATOM 796 OH TYR A 827 5.166 5.261 -5.331 1.00 0.00 A ATOM 797 C LYS A 828 8.768 -0.165 -1.179 1.00 0.00 A ATOM 798 CA LYS A 828 8.565 1.315 -0.870 1.00 0.00 A ATOM 799 CB LYS A 828 9.725 1.833 -0.018 1.00 0.00 A ATOM 800 CD LYS A 828 10.668 3.836 1.168 1.00 0.00 A ATOM 801 CE LYS A 828 11.376 5.145 0.852 1.00 0.00 A ATOM 802 CG LYS A 828 9.849 3.347 -0.014 1.00 0.00 A ATOM 803 HN LYS A 828 7.302 1.753 0.771 1.00 0.00 A ATOM 804 HA LYS A 828 8.539 1.864 -1.799 1.00 0.00 A ATOM 805 HB2 LYS A 828 9.584 1.502 1.001 1.00 0.00 A ATOM 806 HB1 LYS A 828 10.648 1.418 -0.397 1.00 0.00 A ATOM 807 HD2 LYS A 828 10.012 3.990 2.011 1.00 0.00 A ATOM 808 HD1 LYS A 828 11.408 3.088 1.417 1.00 0.00 A ATOM 809 HE2 LYS A 828 12.168 5.293 1.570 1.00 0.00 A ATOM 810 HE1 LYS A 828 11.798 5.080 -0.140 1.00 0.00 A ATOM 811 HG2 LYS A 828 10.331 3.662 -0.927 1.00 0.00 A ATOM 812 HG1 LYS A 828 8.860 3.780 0.041 1.00 0.00 A ATOM 813 HZ1 LYS A 828 9.701 6.133 1.613 1.00 0.00 A ATOM 814 HZ2 LYS A 828 10.002 6.454 -0.020 1.00 0.00 A ATOM 815 HZ3 LYS A 828 10.966 7.168 1.174 1.00 0.00 A ATOM 816 N LYS A 828 7.297 1.534 -0.184 1.00 0.00 A ATOM 817 NZ LYS A 828 10.446 6.307 0.909 1.00 0.00 A ATOM 818 O LYS A 828 9.516 -0.521 -2.089 1.00 0.00 A ATOM 819 C ALA A 829 7.817 -2.852 -2.036 1.00 0.00 A ATOM 820 CA ALA A 829 8.200 -2.462 -0.613 1.00 0.00 A ATOM 821 CB ALA A 829 7.324 -3.196 0.392 1.00 0.00 A ATOM 822 HN ALA A 829 7.515 -0.676 0.292 1.00 0.00 A ATOM 823 HA ALA A 829 9.227 -2.749 -0.435 1.00 0.00 A ATOM 824 HB1 ALA A 829 7.661 -4.218 0.484 1.00 0.00 A ATOM 825 HB2 ALA A 829 7.389 -2.706 1.352 1.00 0.00 A ATOM 826 HB3 ALA A 829 6.299 -3.184 0.051 1.00 0.00 A ATOM 827 N ALA A 829 8.096 -1.021 -0.417 1.00 0.00 A ATOM 828 O ALA A 829 8.513 -3.635 -2.684 1.00 0.00 A ATOM 829 C VAL A 830 7.131 -1.950 -4.915 1.00 0.00 A ATOM 830 CA VAL A 830 6.232 -2.593 -3.865 1.00 0.00 A ATOM 831 CB VAL A 830 4.788 -2.099 -4.070 1.00 0.00 A ATOM 832 CG1 VAL A 830 4.302 -2.433 -5.472 1.00 0.00 A ATOM 833 CG2 VAL A 830 3.865 -2.699 -3.019 1.00 0.00 A ATOM 834 HN VAL A 830 6.195 -1.686 -1.953 1.00 0.00 A ATOM 835 HA VAL A 830 6.246 -3.665 -4.000 1.00 0.00 A ATOM 836 HB VAL A 830 4.777 -1.024 -3.956 1.00 0.00 A ATOM 837 HG11 VAL A 830 5.016 -2.070 -6.196 1.00 0.00 A ATOM 838 HG12 VAL A 830 4.200 -3.504 -5.571 1.00 0.00 A ATOM 839 HG13 VAL A 830 3.345 -1.962 -5.643 1.00 0.00 A ATOM 840 HG21 VAL A 830 3.755 -2.006 -2.199 1.00 0.00 A ATOM 841 HG22 VAL A 830 2.897 -2.894 -3.458 1.00 0.00 A ATOM 842 HG23 VAL A 830 4.287 -3.624 -2.655 1.00 0.00 A ATOM 843 N VAL A 830 6.707 -2.302 -2.517 1.00 0.00 A ATOM 844 O VAL A 830 7.234 -0.726 -4.994 1.00 0.00 A ATOM 845 C ASP A 831 7.920 -2.137 -8.087 1.00 0.00 A ATOM 846 CA ASP A 831 8.670 -2.298 -6.768 1.00 0.00 A ATOM 847 CB ASP A 831 9.848 -3.255 -6.951 1.00 0.00 A ATOM 848 CG ASP A 831 10.704 -3.365 -5.704 1.00 0.00 A ATOM 849 HN ASP A 831 7.656 -3.750 -5.608 1.00 0.00 A ATOM 850 HA ASP A 831 9.046 -1.333 -6.462 1.00 0.00 A ATOM 851 HB2 ASP A 831 9.471 -4.238 -7.194 1.00 0.00 A ATOM 852 HB1 ASP A 831 10.469 -2.902 -7.761 1.00 0.00 A ATOM 853 N ASP A 831 7.780 -2.784 -5.720 1.00 0.00 A ATOM 854 O ASP A 831 8.118 -1.160 -8.810 1.00 0.00 A ATOM 855 OD1 ASP A 831 10.831 -2.355 -4.980 1.00 0.00 A ATOM 856 OD2 ASP A 831 11.245 -4.462 -5.451 1.00 0.00 A ATOM 857 C SER A 832 5.166 -2.035 -9.540 1.00 0.00 A ATOM 858 CA SER A 832 6.284 -3.070 -9.628 1.00 0.00 A ATOM 859 CB SER A 832 5.694 -4.451 -9.921 1.00 0.00 A ATOM 860 HN SER A 832 6.946 -3.855 -7.777 1.00 0.00 A ATOM 861 HA SER A 832 6.950 -2.795 -10.432 1.00 0.00 A ATOM 862 HB2 SER A 832 6.371 -5.212 -9.565 1.00 0.00 A ATOM 863 HB1 SER A 832 4.744 -4.548 -9.414 1.00 0.00 A ATOM 864 HG SER A 832 4.591 -4.386 -11.539 1.00 0.00 A ATOM 865 N SER A 832 7.060 -3.102 -8.394 1.00 0.00 A ATOM 866 O SER A 832 4.329 -2.084 -8.639 1.00 0.00 A ATOM 867 OG SER A 832 5.490 -4.635 -11.311 1.00 0.00 A ATOM 868 C SER A 833 2.766 -0.634 -10.791 1.00 0.00 A ATOM 869 CA SER A 833 4.147 -0.050 -10.513 1.00 0.00 A ATOM 870 CB SER A 833 4.495 0.995 -11.575 1.00 0.00 A ATOM 871 HN SER A 833 5.853 -1.114 -11.177 1.00 0.00 A ATOM 872 HA SER A 833 4.135 0.426 -9.543 1.00 0.00 A ATOM 873 HB2 SER A 833 4.926 0.502 -12.433 1.00 0.00 A ATOM 874 HB1 SER A 833 3.596 1.515 -11.873 1.00 0.00 A ATOM 875 HG SER A 833 5.321 2.020 -10.125 1.00 0.00 A ATOM 876 N SER A 833 5.159 -1.099 -10.484 1.00 0.00 A ATOM 877 O SER A 833 1.798 -0.329 -10.094 1.00 0.00 A ATOM 878 OG SER A 833 5.425 1.940 -11.076 1.00 0.00 A ATOM 879 C SER A 834 0.665 -2.586 -10.955 1.00 0.00 A ATOM 880 CA SER A 834 1.419 -2.102 -12.190 1.00 0.00 A ATOM 881 CB SER A 834 1.668 -3.274 -13.141 1.00 0.00 A ATOM 882 HN SER A 834 3.489 -1.681 -12.334 1.00 0.00 A ATOM 883 HA SER A 834 0.819 -1.360 -12.696 1.00 0.00 A ATOM 884 HB2 SER A 834 2.416 -3.926 -12.716 1.00 0.00 A ATOM 885 HB1 SER A 834 0.748 -3.824 -13.279 1.00 0.00 A ATOM 886 HG SER A 834 2.595 -1.991 -14.294 1.00 0.00 A ATOM 887 N SER A 834 2.682 -1.477 -11.816 1.00 0.00 A ATOM 888 O SER A 834 -0.543 -2.387 -10.834 1.00 0.00 A ATOM 889 OG SER A 834 2.122 -2.819 -14.404 1.00 0.00 A ATOM 890 C MET A 835 0.167 -2.603 -7.999 1.00 0.00 A ATOM 891 CA MET A 835 0.789 -3.733 -8.812 1.00 0.00 A ATOM 892 CB MET A 835 1.839 -4.463 -7.972 1.00 0.00 A ATOM 893 CE MET A 835 1.112 -7.438 -7.197 1.00 0.00 A ATOM 894 CG MET A 835 2.528 -5.598 -8.712 1.00 0.00 A ATOM 895 HN MET A 835 2.348 -3.350 -10.191 1.00 0.00 A ATOM 896 HA MET A 835 0.014 -4.432 -9.089 1.00 0.00 A ATOM 897 HB2 MET A 835 2.593 -3.754 -7.664 1.00 0.00 A ATOM 898 HB1 MET A 835 1.361 -4.872 -7.095 1.00 0.00 A ATOM 899 HE1 MET A 835 1.388 -8.463 -6.999 1.00 0.00 A ATOM 900 HE2 MET A 835 1.678 -6.782 -6.552 1.00 0.00 A ATOM 901 HE3 MET A 835 0.056 -7.306 -7.010 1.00 0.00 A ATOM 902 HG2 MET A 835 2.819 -5.249 -9.691 1.00 0.00 A ATOM 903 HG1 MET A 835 3.409 -5.888 -8.159 1.00 0.00 A ATOM 904 N MET A 835 1.389 -3.222 -10.039 1.00 0.00 A ATOM 905 O MET A 835 -0.895 -2.770 -7.398 1.00 0.00 A ATOM 906 SD MET A 835 1.467 -7.043 -8.908 1.00 0.00 A ATOM 907 C ARG A 836 -0.977 0.201 -7.822 1.00 0.00 A ATOM 908 CA ARG A 836 0.345 -0.296 -7.244 1.00 0.00 A ATOM 909 CB ARG A 836 1.382 0.829 -7.273 1.00 0.00 A ATOM 910 CD ARG A 836 3.716 1.580 -6.724 1.00 0.00 A ATOM 911 CG ARG A 836 2.677 0.482 -6.558 1.00 0.00 A ATOM 912 CZ ARG A 836 6.163 1.820 -6.719 1.00 0.00 A ATOM 913 HN ARG A 836 1.673 -1.381 -8.484 1.00 0.00 A ATOM 914 HA ARG A 836 0.186 -0.601 -6.221 1.00 0.00 A ATOM 915 HB2 ARG A 836 1.615 1.061 -8.302 1.00 0.00 A ATOM 916 HB1 ARG A 836 0.959 1.703 -6.802 1.00 0.00 A ATOM 917 HD2 ARG A 836 3.552 2.072 -7.671 1.00 0.00 A ATOM 918 HD1 ARG A 836 3.597 2.293 -5.922 1.00 0.00 A ATOM 919 HE ARG A 836 5.188 0.081 -6.652 1.00 0.00 A ATOM 920 HG2 ARG A 836 2.473 0.351 -5.506 1.00 0.00 A ATOM 921 HG1 ARG A 836 3.068 -0.437 -6.968 1.00 0.00 A ATOM 922 HH11 ARG A 836 5.138 3.559 -6.797 1.00 0.00 A ATOM 923 HH12 ARG A 836 6.863 3.715 -6.793 1.00 0.00 A ATOM 924 HH21 ARG A 836 7.461 0.273 -6.646 1.00 0.00 A ATOM 925 HH22 ARG A 836 8.184 1.844 -6.708 1.00 0.00 A ATOM 926 N ARG A 836 0.833 -1.453 -7.985 1.00 0.00 A ATOM 927 NE ARG A 836 5.078 1.054 -6.693 1.00 0.00 A ATOM 928 NH1 ARG A 836 6.045 3.140 -6.775 1.00 0.00 A ATOM 929 NH2 ARG A 836 7.368 1.267 -6.688 1.00 0.00 A ATOM 930 O ARG A 836 -2.011 0.158 -7.155 1.00 0.00 A ATOM 931 C GLU A 837 -3.248 0.142 -9.701 1.00 0.00 A ATOM 932 CA GLU A 837 -2.129 1.179 -9.729 1.00 0.00 A ATOM 933 CB GLU A 837 -1.811 1.562 -11.176 1.00 0.00 A ATOM 934 CD GLU A 837 -0.463 3.164 -12.590 1.00 0.00 A ATOM 935 CG GLU A 837 -1.283 2.979 -11.328 1.00 0.00 A ATOM 936 HN GLU A 837 -0.080 0.681 -9.543 1.00 0.00 A ATOM 937 HA GLU A 837 -2.457 2.059 -9.197 1.00 0.00 A ATOM 938 HB2 GLU A 837 -1.068 0.880 -11.561 1.00 0.00 A ATOM 939 HB1 GLU A 837 -2.711 1.471 -11.766 1.00 0.00 A ATOM 940 HG2 GLU A 837 -2.120 3.660 -11.358 1.00 0.00 A ATOM 941 HG1 GLU A 837 -0.662 3.212 -10.475 1.00 0.00 A ATOM 942 N GLU A 837 -0.935 0.673 -9.064 1.00 0.00 A ATOM 943 O GLU A 837 -4.380 0.445 -9.323 1.00 0.00 A ATOM 944 OE1 GLU A 837 -1.060 3.442 -13.650 1.00 0.00 A ATOM 945 OE2 GLU A 837 0.777 3.030 -12.516 1.00 0.00 A ATOM 946 C ASP A 838 -4.490 -2.391 -8.736 1.00 0.00 A ATOM 947 CA ASP A 838 -3.900 -2.164 -10.125 1.00 0.00 A ATOM 948 CB ASP A 838 -3.253 -3.453 -10.634 1.00 0.00 A ATOM 949 CG ASP A 838 -4.261 -4.400 -11.256 1.00 0.00 A ATOM 950 HN ASP A 838 -2.004 -1.261 -10.393 1.00 0.00 A ATOM 951 HA ASP A 838 -4.695 -1.881 -10.798 1.00 0.00 A ATOM 952 HB2 ASP A 838 -2.512 -3.206 -11.380 1.00 0.00 A ATOM 953 HB1 ASP A 838 -2.773 -3.958 -9.808 1.00 0.00 A ATOM 954 N ASP A 838 -2.923 -1.082 -10.104 1.00 0.00 A ATOM 955 O ASP A 838 -5.701 -2.277 -8.538 1.00 0.00 A ATOM 956 OD1 ASP A 838 -5.239 -4.762 -10.568 1.00 0.00 A ATOM 957 OD2 ASP A 838 -4.072 -4.779 -12.430 1.00 0.00 A ATOM 958 C LEU A 839 -4.893 -1.788 -5.884 1.00 0.00 A ATOM 959 CA LEU A 839 -4.064 -2.956 -6.407 1.00 0.00 A ATOM 960 CB LEU A 839 -2.854 -3.185 -5.500 1.00 0.00 A ATOM 961 CD1 LEU A 839 -0.711 -4.412 -5.074 1.00 0.00 A ATOM 962 CD2 LEU A 839 -2.868 -5.672 -5.185 1.00 0.00 A ATOM 963 CG LEU A 839 -2.083 -4.486 -5.725 1.00 0.00 A ATOM 964 HN LEU A 839 -2.676 -2.788 -7.996 1.00 0.00 A ATOM 965 HA LEU A 839 -4.677 -3.845 -6.408 1.00 0.00 A ATOM 966 HB2 LEU A 839 -2.169 -2.364 -5.649 1.00 0.00 A ATOM 967 HB1 LEU A 839 -3.204 -3.179 -4.477 1.00 0.00 A ATOM 968 HD11 LEU A 839 -0.362 -5.410 -4.854 1.00 0.00 A ATOM 969 HD12 LEU A 839 -0.777 -3.844 -4.157 1.00 0.00 A ATOM 970 HD13 LEU A 839 -0.018 -3.928 -5.747 1.00 0.00 A ATOM 971 HD21 LEU A 839 -3.905 -5.578 -5.474 1.00 0.00 A ATOM 972 HD22 LEU A 839 -2.795 -5.692 -4.107 1.00 0.00 A ATOM 973 HD23 LEU A 839 -2.463 -6.587 -5.591 1.00 0.00 A ATOM 974 HG LEU A 839 -1.940 -4.633 -6.787 1.00 0.00 A ATOM 975 N LEU A 839 -3.628 -2.712 -7.778 1.00 0.00 A ATOM 976 O LEU A 839 -6.059 -1.952 -5.524 1.00 0.00 A ATOM 977 C PHE A 840 -6.313 0.763 -6.063 1.00 0.00 A ATOM 978 CA PHE A 840 -4.967 0.590 -5.367 1.00 0.00 A ATOM 979 CB PHE A 840 -4.096 1.826 -5.600 1.00 0.00 A ATOM 980 CD1 PHE A 840 -5.068 3.529 -4.034 1.00 0.00 A ATOM 981 CD2 PHE A 840 -5.223 3.929 -6.380 1.00 0.00 A ATOM 982 CE1 PHE A 840 -5.724 4.720 -3.784 1.00 0.00 A ATOM 983 CE2 PHE A 840 -5.879 5.121 -6.136 1.00 0.00 A ATOM 984 CG PHE A 840 -4.810 3.121 -5.332 1.00 0.00 A ATOM 985 CZ PHE A 840 -6.131 5.516 -4.837 1.00 0.00 A ATOM 986 HN PHE A 840 -3.354 -0.539 -6.145 1.00 0.00 A ATOM 987 HA PHE A 840 -5.135 0.473 -4.308 1.00 0.00 A ATOM 988 HB2 PHE A 840 -3.237 1.781 -4.948 1.00 0.00 A ATOM 989 HB1 PHE A 840 -3.764 1.835 -6.627 1.00 0.00 A ATOM 990 HD1 PHE A 840 -4.750 2.906 -3.209 1.00 0.00 A ATOM 991 HD2 PHE A 840 -5.027 3.620 -7.396 1.00 0.00 A ATOM 992 HE1 PHE A 840 -5.920 5.026 -2.767 1.00 0.00 A ATOM 993 HE2 PHE A 840 -6.196 5.741 -6.961 1.00 0.00 A ATOM 994 HZ PHE A 840 -6.643 6.447 -4.644 1.00 0.00 A ATOM 995 N PHE A 840 -4.285 -0.607 -5.845 1.00 0.00 A ATOM 996 O PHE A 840 -7.346 0.924 -5.412 1.00 0.00 A ATOM 997 C LYS A 841 -8.550 -0.164 -7.784 1.00 0.00 A ATOM 998 CA LYS A 841 -7.512 0.882 -8.178 1.00 0.00 A ATOM 999 CB LYS A 841 -7.197 0.765 -9.671 1.00 0.00 A ATOM 1000 CD LYS A 841 -6.094 1.780 -11.687 1.00 0.00 A ATOM 1001 CE LYS A 841 -7.221 2.030 -12.677 1.00 0.00 A ATOM 1002 CG LYS A 841 -6.550 2.008 -10.256 1.00 0.00 A ATOM 1003 HN LYS A 841 -5.440 0.598 -7.854 1.00 0.00 A ATOM 1004 HA LYS A 841 -7.915 1.864 -7.980 1.00 0.00 A ATOM 1005 HB2 LYS A 841 -6.527 -0.069 -9.821 1.00 0.00 A ATOM 1006 HB1 LYS A 841 -8.117 0.578 -10.207 1.00 0.00 A ATOM 1007 HD2 LYS A 841 -5.279 2.453 -11.908 1.00 0.00 A ATOM 1008 HD1 LYS A 841 -5.757 0.758 -11.789 1.00 0.00 A ATOM 1009 HE2 LYS A 841 -7.029 1.459 -13.573 1.00 0.00 A ATOM 1010 HE1 LYS A 841 -8.150 1.704 -12.235 1.00 0.00 A ATOM 1011 HG2 LYS A 841 -7.266 2.817 -10.242 1.00 0.00 A ATOM 1012 HG1 LYS A 841 -5.693 2.274 -9.653 1.00 0.00 A ATOM 1013 HZ1 LYS A 841 -6.785 4.049 -12.368 1.00 0.00 A ATOM 1014 HZ2 LYS A 841 -8.329 3.771 -13.001 1.00 0.00 A ATOM 1015 HZ3 LYS A 841 -6.969 3.630 -13.997 1.00 0.00 A ATOM 1016 N LYS A 841 -6.295 0.730 -7.391 1.00 0.00 A ATOM 1017 NZ LYS A 841 -7.334 3.471 -13.036 1.00 0.00 A ATOM 1018 O LYS A 841 -9.735 0.142 -7.658 1.00 0.00 A ATOM 1019 C GLN A 842 -9.773 -2.133 -5.950 1.00 0.00 A ATOM 1020 CA GLN A 842 -8.985 -2.488 -7.207 1.00 0.00 A ATOM 1021 CB GLN A 842 -8.185 -3.771 -6.976 1.00 0.00 A ATOM 1022 CD GLN A 842 -7.749 -6.040 -7.998 1.00 0.00 A ATOM 1023 CG GLN A 842 -7.910 -4.554 -8.250 1.00 0.00 A ATOM 1024 HN GLN A 842 -7.140 -1.579 -7.704 1.00 0.00 A ATOM 1025 HA GLN A 842 -9.679 -2.648 -8.018 1.00 0.00 A ATOM 1026 HB2 GLN A 842 -7.238 -3.514 -6.525 1.00 0.00 A ATOM 1027 HB1 GLN A 842 -8.736 -4.408 -6.300 1.00 0.00 A ATOM 1028 HE21 GLN A 842 -5.861 -5.966 -8.615 1.00 0.00 A ATOM 1029 HE22 GLN A 842 -6.428 -7.520 -8.118 1.00 0.00 A ATOM 1030 HG2 GLN A 842 -8.733 -4.407 -8.933 1.00 0.00 A ATOM 1031 HG1 GLN A 842 -7.001 -4.179 -8.698 1.00 0.00 A ATOM 1032 N GLN A 842 -8.095 -1.398 -7.588 1.00 0.00 A ATOM 1033 NE2 GLN A 842 -6.559 -6.562 -8.272 1.00 0.00 A ATOM 1034 O GLN A 842 -11.004 -2.114 -5.961 1.00 0.00 A ATOM 1035 OE1 GLN A 842 -8.685 -6.712 -7.563 1.00 0.00 A ATOM 1036 C TYR A 843 -10.690 -0.366 -3.790 1.00 0.00 A ATOM 1037 CA TYR A 843 -9.688 -1.501 -3.602 1.00 0.00 A ATOM 1038 CB TYR A 843 -8.629 -1.097 -2.574 1.00 0.00 A ATOM 1039 CD1 TYR A 843 -10.039 -0.243 -0.661 1.00 0.00 A ATOM 1040 CD2 TYR A 843 -8.655 -2.145 -0.277 1.00 0.00 A ATOM 1041 CE1 TYR A 843 -10.487 -0.299 0.645 1.00 0.00 A ATOM 1042 CE2 TYR A 843 -9.099 -2.210 1.030 1.00 0.00 A ATOM 1043 CG TYR A 843 -9.117 -1.163 -1.144 1.00 0.00 A ATOM 1044 CZ TYR A 843 -10.014 -1.284 1.486 1.00 0.00 A ATOM 1045 HN TYR A 843 -8.078 -1.884 -4.921 1.00 0.00 A ATOM 1046 HA TYR A 843 -10.212 -2.373 -3.240 1.00 0.00 A ATOM 1047 HB2 TYR A 843 -7.779 -1.755 -2.665 1.00 0.00 A ATOM 1048 HB1 TYR A 843 -8.315 -0.082 -2.771 1.00 0.00 A ATOM 1049 HD1 TYR A 843 -10.407 0.528 -1.323 1.00 0.00 A ATOM 1050 HD2 TYR A 843 -7.938 -2.868 -0.637 1.00 0.00 A ATOM 1051 HE1 TYR A 843 -11.204 0.425 1.002 1.00 0.00 A ATOM 1052 HE2 TYR A 843 -8.728 -2.981 1.689 1.00 0.00 A ATOM 1053 HH TYR A 843 -10.218 -2.193 3.168 1.00 0.00 A ATOM 1054 N TYR A 843 -9.056 -1.852 -4.868 1.00 0.00 A ATOM 1055 O TYR A 843 -11.869 -0.504 -3.464 1.00 0.00 A ATOM 1056 OH TYR A 843 -10.457 -1.345 2.787 1.00 0.00 A ATOM 1057 C ILE A 844 -12.299 1.534 -5.359 1.00 0.00 A ATOM 1058 CA ILE A 844 -11.064 1.914 -4.551 1.00 0.00 A ATOM 1059 CB ILE A 844 -10.305 3.032 -5.290 1.00 0.00 A ATOM 1060 CD1 ILE A 844 -9.432 3.836 -3.038 1.00 0.00 A ATOM 1061 CG1 ILE A 844 -9.095 3.485 -4.470 1.00 0.00 A ATOM 1062 CG2 ILE A 844 -11.231 4.206 -5.569 1.00 0.00 A ATOM 1063 HN ILE A 844 -9.262 0.805 -4.556 1.00 0.00 A ATOM 1064 HA ILE A 844 -11.379 2.295 -3.590 1.00 0.00 A ATOM 1065 HB ILE A 844 -9.964 2.641 -6.236 1.00 0.00 A ATOM 1066 HD11 ILE A 844 -8.711 4.547 -2.661 1.00 0.00 A ATOM 1067 HD12 ILE A 844 -10.421 4.268 -2.996 1.00 0.00 A ATOM 1068 HD13 ILE A 844 -9.404 2.942 -2.432 1.00 0.00 A ATOM 1069 HG12 ILE A 844 -8.362 2.694 -4.453 1.00 0.00 A ATOM 1070 HG11 ILE A 844 -8.662 4.360 -4.934 1.00 0.00 A ATOM 1071 HG21 ILE A 844 -12.112 4.125 -4.950 1.00 0.00 A ATOM 1072 HG22 ILE A 844 -10.719 5.130 -5.345 1.00 0.00 A ATOM 1073 HG23 ILE A 844 -11.520 4.197 -6.610 1.00 0.00 A ATOM 1074 N ILE A 844 -10.211 0.756 -4.317 1.00 0.00 A ATOM 1075 O ILE A 844 -13.413 1.948 -5.040 1.00 0.00 A ATOM 1076 C GLU A 845 -14.308 -0.324 -6.431 1.00 0.00 A ATOM 1077 CA GLU A 845 -13.191 0.303 -7.260 1.00 0.00 A ATOM 1078 CB GLU A 845 -12.689 -0.699 -8.301 1.00 0.00 A ATOM 1079 CD GLU A 845 -13.122 -1.857 -10.504 1.00 0.00 A ATOM 1080 CG GLU A 845 -13.698 -0.994 -9.399 1.00 0.00 A ATOM 1081 HN GLU A 845 -11.182 0.444 -6.610 1.00 0.00 A ATOM 1082 HA GLU A 845 -13.582 1.171 -7.769 1.00 0.00 A ATOM 1083 HB2 GLU A 845 -11.794 -0.307 -8.759 1.00 0.00 A ATOM 1084 HB1 GLU A 845 -12.451 -1.628 -7.803 1.00 0.00 A ATOM 1085 HG2 GLU A 845 -14.543 -1.508 -8.965 1.00 0.00 A ATOM 1086 HG1 GLU A 845 -14.028 -0.059 -9.827 1.00 0.00 A ATOM 1087 N GLU A 845 -12.093 0.741 -6.406 1.00 0.00 A ATOM 1088 O GLU A 845 -15.488 -0.044 -6.644 1.00 0.00 A ATOM 1089 OE1 GLU A 845 -12.353 -1.324 -11.332 1.00 0.00 A ATOM 1090 OE2 GLU A 845 -13.439 -3.064 -10.542 1.00 0.00 A ATOM 1091 C LYS A 846 -15.670 -0.828 -3.785 1.00 0.00 A ATOM 1092 CA LYS A 846 -14.895 -1.842 -4.621 1.00 0.00 A ATOM 1093 CB LYS A 846 -14.186 -2.841 -3.703 1.00 0.00 A ATOM 1094 CD LYS A 846 -14.344 -5.070 -2.556 1.00 0.00 A ATOM 1095 CE LYS A 846 -13.900 -6.006 -3.669 1.00 0.00 A ATOM 1096 CG LYS A 846 -15.116 -3.881 -3.103 1.00 0.00 A ATOM 1097 HN LYS A 846 -12.972 -1.358 -5.362 1.00 0.00 A ATOM 1098 HA LYS A 846 -15.589 -2.377 -5.252 1.00 0.00 A ATOM 1099 HB2 LYS A 846 -13.424 -3.354 -4.270 1.00 0.00 A ATOM 1100 HB1 LYS A 846 -13.718 -2.298 -2.894 1.00 0.00 A ATOM 1101 HD2 LYS A 846 -13.470 -4.711 -2.033 1.00 0.00 A ATOM 1102 HD1 LYS A 846 -14.977 -5.615 -1.870 1.00 0.00 A ATOM 1103 HE2 LYS A 846 -14.667 -6.031 -4.428 1.00 0.00 A ATOM 1104 HE1 LYS A 846 -12.983 -5.626 -4.097 1.00 0.00 A ATOM 1105 HG2 LYS A 846 -15.676 -3.429 -2.298 1.00 0.00 A ATOM 1106 HG1 LYS A 846 -15.797 -4.226 -3.868 1.00 0.00 A ATOM 1107 HZ1 LYS A 846 -12.742 -7.446 -2.696 1.00 0.00 A ATOM 1108 HZ2 LYS A 846 -13.677 -8.062 -3.964 1.00 0.00 A ATOM 1109 HZ3 LYS A 846 -14.408 -7.656 -2.494 1.00 0.00 A ATOM 1110 N LYS A 846 -13.928 -1.175 -5.484 1.00 0.00 A ATOM 1111 NZ LYS A 846 -13.666 -7.389 -3.171 1.00 0.00 A ATOM 1112 O LYS A 846 -16.895 -0.902 -3.683 1.00 0.00 A ATOM 1113 C ILE A 847 -16.647 1.896 -3.144 1.00 0.00 A ATOM 1114 CA ILE A 847 -15.570 1.146 -2.368 1.00 0.00 A ATOM 1115 CB ILE A 847 -14.529 2.157 -1.851 1.00 0.00 A ATOM 1116 CD1 ILE A 847 -12.369 2.362 -0.520 1.00 0.00 A ATOM 1117 CG1 ILE A 847 -13.450 1.439 -1.037 1.00 0.00 A ATOM 1118 CG2 ILE A 847 -15.205 3.231 -1.012 1.00 0.00 A ATOM 1119 HN ILE A 847 -13.976 0.122 -3.312 1.00 0.00 A ATOM 1120 HA ILE A 847 -16.026 0.662 -1.517 1.00 0.00 A ATOM 1121 HB ILE A 847 -14.069 2.635 -2.702 1.00 0.00 A ATOM 1122 HD11 ILE A 847 -12.154 2.124 0.511 1.00 0.00 A ATOM 1123 HD12 ILE A 847 -11.475 2.238 -1.113 1.00 0.00 A ATOM 1124 HD13 ILE A 847 -12.707 3.386 -0.588 1.00 0.00 A ATOM 1125 HG12 ILE A 847 -13.908 0.958 -0.188 1.00 0.00 A ATOM 1126 HG11 ILE A 847 -12.979 0.691 -1.658 1.00 0.00 A ATOM 1127 HG21 ILE A 847 -15.212 2.928 0.024 1.00 0.00 A ATOM 1128 HG22 ILE A 847 -14.662 4.159 -1.111 1.00 0.00 A ATOM 1129 HG23 ILE A 847 -16.220 3.369 -1.354 1.00 0.00 A ATOM 1130 N ILE A 847 -14.949 0.117 -3.192 1.00 0.00 A ATOM 1131 O ILE A 847 -17.829 1.830 -2.807 1.00 0.00 A ATOM 1132 C ALA A 848 -18.436 2.574 -5.275 1.00 0.00 A ATOM 1133 CA ALA A 848 -17.160 3.367 -5.014 1.00 0.00 A ATOM 1134 CB ALA A 848 -16.500 3.757 -6.328 1.00 0.00 A ATOM 1135 HN ALA A 848 -15.276 2.621 -4.405 1.00 0.00 A ATOM 1136 HA ALA A 848 -17.414 4.274 -4.484 1.00 0.00 A ATOM 1137 HB1 ALA A 848 -15.478 3.407 -6.334 1.00 0.00 A ATOM 1138 HB2 ALA A 848 -17.040 3.309 -7.149 1.00 0.00 A ATOM 1139 HB3 ALA A 848 -16.513 4.831 -6.432 1.00 0.00 A ATOM 1140 N ALA A 848 -16.231 2.608 -4.187 1.00 0.00 A ATOM 1141 O ALA A 848 -19.541 3.055 -5.025 1.00 0.00 A ATOM 1142 C LYS A 849 -20.080 0.011 -4.792 1.00 0.00 A ATOM 1143 CA LYS A 849 -19.415 0.494 -6.077 1.00 0.00 A ATOM 1144 CB LYS A 849 -18.969 -0.706 -6.916 1.00 0.00 A ATOM 1145 CD LYS A 849 -18.378 -3.138 -6.706 1.00 0.00 A ATOM 1146 CE LYS A 849 -17.788 -4.204 -5.796 1.00 0.00 A ATOM 1147 CG LYS A 849 -18.195 -1.746 -6.125 1.00 0.00 A ATOM 1148 HN LYS A 849 -17.370 1.027 -5.960 1.00 0.00 A ATOM 1149 HA LYS A 849 -20.130 1.072 -6.643 1.00 0.00 A ATOM 1150 HB2 LYS A 849 -19.843 -1.181 -7.337 1.00 0.00 A ATOM 1151 HB1 LYS A 849 -18.339 -0.353 -7.720 1.00 0.00 A ATOM 1152 HD2 LYS A 849 -19.433 -3.331 -6.831 1.00 0.00 A ATOM 1153 HD1 LYS A 849 -17.885 -3.185 -7.667 1.00 0.00 A ATOM 1154 HE2 LYS A 849 -17.915 -5.169 -6.263 1.00 0.00 A ATOM 1155 HE1 LYS A 849 -16.735 -4.004 -5.664 1.00 0.00 A ATOM 1156 HG2 LYS A 849 -17.145 -1.494 -6.147 1.00 0.00 A ATOM 1157 HG1 LYS A 849 -18.547 -1.744 -5.103 1.00 0.00 A ATOM 1158 HZ1 LYS A 849 -19.094 -3.411 -4.372 1.00 0.00 A ATOM 1159 HZ2 LYS A 849 -17.735 -4.166 -3.708 1.00 0.00 A ATOM 1160 HZ3 LYS A 849 -18.995 -5.099 -4.344 1.00 0.00 A ATOM 1161 N LYS A 849 -18.276 1.355 -5.781 1.00 0.00 A ATOM 1162 NZ LYS A 849 -18.449 -4.222 -4.461 1.00 0.00 A ATOM 1163 O LYS A 849 -19.482 0.058 -3.718 1.00 0.00 A ATOM 1164 C ASN A 850 -21.155 -1.734 -2.819 1.00 0.00 A ATOM 1165 CA ASN A 850 -22.064 -0.948 -3.759 1.00 0.00 A ATOM 1166 CB ASN A 850 -23.227 -1.830 -4.217 1.00 0.00 A ATOM 1167 CG ASN A 850 -24.133 -1.125 -5.207 1.00 0.00 A ATOM 1168 HN ASN A 850 -21.742 -0.467 -5.795 1.00 0.00 A ATOM 1169 HA ASN A 850 -22.458 -0.094 -3.229 1.00 0.00 A ATOM 1170 HB2 ASN A 850 -22.833 -2.719 -4.688 1.00 0.00 A ATOM 1171 HB1 ASN A 850 -23.816 -2.115 -3.357 1.00 0.00 A ATOM 1172 HD21 ASN A 850 -25.740 -1.708 -4.191 1.00 0.00 A ATOM 1173 HD22 ASN A 850 -26.047 -0.758 -5.601 1.00 0.00 A ATOM 1174 N ASN A 850 -21.319 -0.455 -4.911 1.00 0.00 A ATOM 1175 ND2 ASN A 850 -25.438 -1.205 -4.976 1.00 0.00 A ATOM 1176 O ASN A 850 -20.684 -2.821 -3.157 1.00 0.00 A ATOM 1177 OD1 ASN A 850 -23.664 -0.514 -6.168 1.00 0.00 A ATOM 1178 C LEU A 851 -20.688 -3.126 -0.154 1.00 0.00 A ATOM 1179 CA LEU A 851 -20.060 -1.826 -0.647 1.00 0.00 A ATOM 1180 CB LEU A 851 -19.811 -0.887 0.535 1.00 0.00 A ATOM 1181 CD1 LEU A 851 -19.161 1.306 -0.491 1.00 0.00 A ATOM 1182 CD2 LEU A 851 -18.187 0.620 1.708 1.00 0.00 A ATOM 1183 CG LEU A 851 -18.688 0.135 0.355 1.00 0.00 A ATOM 1184 HN LEU A 851 -21.315 -0.310 -1.425 1.00 0.00 A ATOM 1185 HA LEU A 851 -19.116 -2.053 -1.120 1.00 0.00 A ATOM 1186 HB2 LEU A 851 -20.725 -0.343 0.723 1.00 0.00 A ATOM 1187 HB1 LEU A 851 -19.572 -1.495 1.396 1.00 0.00 A ATOM 1188 HD11 LEU A 851 -19.538 0.940 -1.434 1.00 0.00 A ATOM 1189 HD12 LEU A 851 -18.335 1.978 -0.671 1.00 0.00 A ATOM 1190 HD13 LEU A 851 -19.946 1.834 0.031 1.00 0.00 A ATOM 1191 HD21 LEU A 851 -17.680 -0.188 2.215 1.00 0.00 A ATOM 1192 HD22 LEU A 851 -19.026 0.950 2.305 1.00 0.00 A ATOM 1193 HD23 LEU A 851 -17.502 1.442 1.564 1.00 0.00 A ATOM 1194 HG LEU A 851 -17.861 -0.335 -0.159 1.00 0.00 A ATOM 1195 N LEU A 851 -20.912 -1.178 -1.637 1.00 0.00 A ATOM 1196 O LEU A 851 -21.906 -3.217 0.004 1.00 0.00 A ATOM 1197 C ASP A 852 -20.817 -5.321 2.007 1.00 0.00 A ATOM 1198 CA ASP A 852 -20.323 -5.421 0.567 1.00 0.00 A ATOM 1199 CB ASP A 852 -19.209 -6.464 0.468 1.00 0.00 A ATOM 1200 CG ASP A 852 -19.150 -7.120 -0.897 1.00 0.00 A ATOM 1201 HN ASP A 852 -18.890 -3.993 -0.056 1.00 0.00 A ATOM 1202 HA ASP A 852 -21.146 -5.726 -0.062 1.00 0.00 A ATOM 1203 HB2 ASP A 852 -18.259 -5.985 0.658 1.00 0.00 A ATOM 1204 HB1 ASP A 852 -19.376 -7.231 1.210 1.00 0.00 A ATOM 1205 N ASP A 852 -19.850 -4.127 0.089 1.00 0.00 A ATOM 1206 O ASP A 852 -20.039 -5.458 2.951 1.00 0.00 A ATOM 1207 OD1 ASP A 852 -19.280 -6.399 -1.909 1.00 0.00 A ATOM 1208 OD2 ASP A 852 -18.972 -8.355 -0.954 1.00 0.00 A ATOM 1209 C SER A 853 -23.677 -6.106 3.762 1.00 0.00 A ATOM 1210 CA SER A 853 -22.711 -4.956 3.492 1.00 0.00 A ATOM 1211 CB SER A 853 -23.442 -3.619 3.622 1.00 0.00 A ATOM 1212 HN SER A 853 -22.683 -4.980 1.375 1.00 0.00 A ATOM 1213 HA SER A 853 -21.914 -4.994 4.219 1.00 0.00 A ATOM 1214 HB2 SER A 853 -22.949 -2.881 3.008 1.00 0.00 A ATOM 1215 HB1 SER A 853 -24.464 -3.737 3.293 1.00 0.00 A ATOM 1216 HG SER A 853 -22.661 -3.495 5.415 1.00 0.00 A ATOM 1217 N SER A 853 -22.114 -5.080 2.167 1.00 0.00 A ATOM 1218 O SER A 853 -24.725 -6.214 3.124 1.00 0.00 A ATOM 1219 OG SER A 853 -23.444 -3.168 4.966 1.00 0.00 A ATOM 1220 C SER A 854 -23.801 -8.623 6.457 1.00 0.00 A ATOM 1221 CA SER A 854 -24.149 -8.107 5.064 1.00 0.00 A ATOM 1222 CB SER A 854 -23.976 -9.227 4.036 1.00 0.00 A ATOM 1223 HN SER A 854 -22.469 -6.823 5.184 1.00 0.00 A ATOM 1224 HA SER A 854 -25.179 -7.782 5.061 1.00 0.00 A ATOM 1225 HB2 SER A 854 -23.955 -8.801 3.044 1.00 0.00 A ATOM 1226 HB1 SER A 854 -23.048 -9.746 4.225 1.00 0.00 A ATOM 1227 HG SER A 854 -24.961 -10.675 4.914 1.00 0.00 A ATOM 1228 N SER A 854 -23.317 -6.963 4.711 1.00 0.00 A ATOM 1229 O SER A 854 -22.633 -8.667 6.841 1.00 0.00 A ATOM 1230 OG SER A 854 -25.043 -10.156 4.110 1.00 0.00 A ATOM 1231 C GLY A 855 -24.800 -8.455 9.613 1.00 0.00 A ATOM 1232 CA GLY A 855 -24.608 -9.521 8.553 1.00 0.00 A ATOM 1233 HN GLY A 855 -25.735 -8.955 6.852 1.00 0.00 A ATOM 1234 HA2 GLY A 855 -25.302 -10.327 8.737 1.00 0.00 A ATOM 1235 HA1 GLY A 855 -23.600 -9.903 8.622 1.00 0.00 A ATOM 1236 N GLY A 855 -24.825 -9.013 7.210 1.00 0.00 A ATOM 1237 O GLY A 855 -25.471 -7.446 9.396 1.00 0.00 A ATOM 1238 C PRO A 856 -23.530 -6.444 11.658 1.00 0.00 A ATOM 1239 CA PRO A 856 -24.296 -7.737 11.916 1.00 0.00 A ATOM 1240 CB PRO A 856 -23.665 -8.509 13.078 1.00 0.00 A ATOM 1241 CD PRO A 856 -23.386 -9.856 11.123 1.00 0.00 A ATOM 1242 CG PRO A 856 -22.742 -9.482 12.429 1.00 0.00 A ATOM 1243 HA PRO A 856 -25.324 -7.504 12.153 1.00 0.00 A ATOM 1244 HB2 PRO A 856 -23.131 -7.824 13.721 1.00 0.00 A ATOM 1245 HB1 PRO A 856 -24.437 -9.013 13.641 1.00 0.00 A ATOM 1246 HD2 PRO A 856 -22.634 -10.028 10.367 1.00 0.00 A ATOM 1247 HD1 PRO A 856 -24.007 -10.731 11.245 1.00 0.00 A ATOM 1248 HG2 PRO A 856 -21.783 -9.018 12.255 1.00 0.00 A ATOM 1249 HG1 PRO A 856 -22.630 -10.355 13.055 1.00 0.00 A ATOM 1250 N PRO A 856 -24.201 -8.675 10.794 1.00 0.00 A ATOM 1251 O PRO A 856 -23.463 -5.568 12.519 1.00 0.00 A ATOM 1252 C SER A 857 -22.889 -3.878 10.569 1.00 0.00 A ATOM 1253 CA SER A 857 -22.187 -5.147 10.095 1.00 0.00 A ATOM 1254 CB SER A 857 -21.987 -5.097 8.579 1.00 0.00 A ATOM 1255 HN SER A 857 -23.041 -7.065 9.821 1.00 0.00 A ATOM 1256 HA SER A 857 -21.223 -5.212 10.575 1.00 0.00 A ATOM 1257 HB2 SER A 857 -21.570 -6.034 8.242 1.00 0.00 A ATOM 1258 HB1 SER A 857 -22.941 -4.934 8.098 1.00 0.00 A ATOM 1259 HG SER A 857 -20.294 -4.419 7.864 1.00 0.00 A ATOM 1260 N SER A 857 -22.952 -6.332 10.466 1.00 0.00 A ATOM 1261 O SER A 857 -22.248 -2.948 11.059 1.00 0.00 A ATOM 1262 OG SER A 857 -21.107 -4.048 8.216 1.00 0.00 A ATOM 1263 C SER A 858 -25.482 -2.845 12.266 1.00 0.00 A ATOM 1264 CA SER A 858 -24.999 -2.692 10.828 1.00 0.00 A ATOM 1265 CB SER A 858 -26.195 -2.508 9.892 1.00 0.00 A ATOM 1266 HN SER A 858 -24.663 -4.620 10.021 1.00 0.00 A ATOM 1267 HA SER A 858 -24.366 -1.819 10.764 1.00 0.00 A ATOM 1268 HB2 SER A 858 -26.814 -3.393 9.926 1.00 0.00 A ATOM 1269 HB1 SER A 858 -26.772 -1.653 10.214 1.00 0.00 A ATOM 1270 HG SER A 858 -25.537 -1.374 8.437 1.00 0.00 A ATOM 1271 N SER A 858 -24.209 -3.848 10.419 1.00 0.00 A ATOM 1272 O SER A 858 -25.946 -3.912 12.667 1.00 0.00 A ATOM 1273 OG SER A 858 -25.771 -2.298 8.557 1.00 0.00 A ATOM 1274 C GLY A 859 -26.816 -0.728 14.745 1.00 0.00 A ATOM 1275 CA GLY A 859 -25.798 -1.805 14.426 1.00 0.00 A ATOM 1276 HN GLY A 859 -24.991 -0.946 12.667 1.00 0.00 A ATOM 1277 HA2 GLY A 859 -26.235 -2.770 14.632 1.00 0.00 A ATOM 1278 HA1 GLY A 859 -24.935 -1.668 15.062 1.00 0.00 A ATOM 1279 N GLY A 859 -25.369 -1.770 13.040 1.00 0.00 A ATOM 1280 OT1 GLY A 859 -26.817 0.337 14.127 1.00 0.00 A END