ATOM 31 N TYR A 654 4.753 2.971 7.209 1.00 0.00 N ATOM 32 CA TYR A 654 5.150 2.477 5.892 1.00 0.00 C ATOM 33 C TYR A 654 3.991 2.531 4.902 1.00 0.00 C ATOM 34 O TYR A 654 4.205 2.546 3.691 1.00 0.00 O ATOM 35 CB TYR A 654 5.690 1.044 5.990 1.00 0.00 C ATOM 36 CG TYR A 654 4.644 -0.002 6.327 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.531 0.314 7.098 1.00 0.00 C ATOM 38 CD2 TYR A 654 4.772 -1.313 5.875 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.585 -0.627 7.409 1.00 0.00 C ATOM 40 CE2 TYR A 654 3.821 -2.268 6.185 1.00 0.00 C ATOM 41 CZ TYR A 654 2.728 -1.920 6.953 1.00 0.00 C ATOM 42 OH TYR A 654 1.779 -2.867 7.264 1.00 0.00 O ATOM 43 H TYR A 654 4.047 2.504 7.708 1.00 0.00 H ATOM 44 HA TYR A 654 5.935 3.118 5.525 1.00 0.00 H ATOM 45 HB2 TYR A 654 6.131 0.770 5.042 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.453 1.008 6.754 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.405 1.318 7.459 1.00 0.00 H ATOM 48 HD2 TYR A 654 5.630 -1.584 5.274 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.738 -0.345 8.009 1.00 0.00 H ATOM 50 HE2 TYR A 654 3.936 -3.281 5.828 1.00 0.00 H ATOM 51 HH TYR A 654 2.202 -3.615 7.694 1.00 0.00 H ATOM 52 N SER A 655 2.766 2.568 5.422 1.00 0.00 N ATOM 53 CA SER A 655 1.574 2.624 4.583 1.00 0.00 C ATOM 54 C SER A 655 1.719 3.661 3.476 1.00 0.00 C ATOM 55 O SER A 655 1.115 3.534 2.417 1.00 0.00 O ATOM 56 CB SER A 655 0.348 2.937 5.438 1.00 0.00 C ATOM 57 OG SER A 655 0.714 3.593 6.641 1.00 0.00 O ATOM 58 H SER A 655 2.659 2.562 6.393 1.00 0.00 H ATOM 59 HA SER A 655 1.442 1.653 4.128 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.322 3.575 4.883 1.00 0.00 H ATOM 61 HB3 SER A 655 -0.156 2.014 5.685 1.00 0.00 H ATOM 62 HG SER A 655 1.443 4.194 6.472 1.00 0.00 H ATOM 63 N ALA A 656 2.526 4.687 3.717 1.00 0.00 N ATOM 64 CA ALA A 656 2.732 5.722 2.717 1.00 0.00 C ATOM 65 C ALA A 656 3.386 5.143 1.484 1.00 0.00 C ATOM 66 O ALA A 656 2.779 5.074 0.415 1.00 0.00 O ATOM 67 CB ALA A 656 3.582 6.852 3.270 1.00 0.00 C ATOM 68 H ALA A 656 2.992 4.747 4.576 1.00 0.00 H ATOM 69 HA ALA A 656 1.769 6.116 2.443 1.00 0.00 H ATOM 70 HB1 ALA A 656 3.854 6.632 4.292 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.480 6.948 2.671 1.00 0.00 H ATOM 72 HB3 ALA A 656 3.024 7.775 3.234 1.00 0.00 H ATOM 73 N GLN A 657 4.626 4.717 1.642 1.00 0.00 N ATOM 74 CA GLN A 657 5.355 4.132 0.537 1.00 0.00 C ATOM 75 C GLN A 657 4.785 2.760 0.202 1.00 0.00 C ATOM 76 O GLN A 657 5.023 2.223 -0.879 1.00 0.00 O ATOM 77 CB GLN A 657 6.845 4.025 0.867 1.00 0.00 C ATOM 78 CG GLN A 657 7.749 4.168 -0.347 1.00 0.00 C ATOM 79 CD GLN A 657 9.209 3.922 -0.020 1.00 0.00 C ATOM 80 OE1 GLN A 657 9.557 3.603 1.118 1.00 0.00 O ATOM 81 NE2 GLN A 657 10.072 4.070 -1.017 1.00 0.00 N ATOM 82 H GLN A 657 5.052 4.790 2.523 1.00 0.00 H ATOM 83 HA GLN A 657 5.223 4.782 -0.317 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.103 4.799 1.574 1.00 0.00 H ATOM 85 HB3 GLN A 657 7.034 3.062 1.317 1.00 0.00 H ATOM 86 HG2 GLN A 657 7.439 3.455 -1.096 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.646 5.169 -0.740 1.00 0.00 H ATOM 88 HE21 GLN A 657 9.724 4.326 -1.897 1.00 0.00 H ATOM 89 HE22 GLN A 657 11.022 3.917 -0.833 1.00 0.00 H ATOM 90 N TRP A 658 4.016 2.197 1.133 1.00 0.00 N ATOM 91 CA TRP A 658 3.403 0.900 0.912 1.00 0.00 C ATOM 92 C TRP A 658 2.124 1.070 0.116 1.00 0.00 C ATOM 93 O TRP A 658 1.793 0.238 -0.725 1.00 0.00 O ATOM 94 CB TRP A 658 3.118 0.187 2.237 1.00 0.00 C ATOM 95 CG TRP A 658 4.128 -0.870 2.560 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.884 -2.105 3.088 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.546 -0.786 2.371 1.00 0.00 C ATOM 98 NE1 TRP A 658 5.062 -2.795 3.236 1.00 0.00 N ATOM 99 CE2 TRP A 658 6.096 -2.006 2.803 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.404 0.200 1.876 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.462 -2.264 2.756 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.760 -0.057 1.830 1.00 0.00 C ATOM 103 CH2 TRP A 658 8.278 -1.281 2.267 1.00 0.00 C ATOM 104 H TRP A 658 3.849 2.670 1.974 1.00 0.00 H ATOM 105 HA TRP A 658 4.091 0.306 0.333 1.00 0.00 H ATOM 106 HB2 TRP A 658 3.118 0.908 3.038 1.00 0.00 H ATOM 107 HB3 TRP A 658 2.147 -0.285 2.183 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.901 -2.473 3.345 1.00 0.00 H ATOM 109 HE1 TRP A 658 5.148 -3.703 3.594 1.00 0.00 H ATOM 110 HE3 TRP A 658 6.024 1.149 1.536 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.877 -3.200 3.086 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.438 0.694 1.452 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.345 -1.439 2.214 1.00 0.00 H ATOM 114 N ALA A 659 1.419 2.170 0.362 1.00 0.00 N ATOM 115 CA ALA A 659 0.197 2.443 -0.368 1.00 0.00 C ATOM 116 C ALA A 659 0.542 2.842 -1.793 1.00 0.00 C ATOM 117 O ALA A 659 -0.177 2.507 -2.732 1.00 0.00 O ATOM 118 CB ALA A 659 -0.619 3.533 0.314 1.00 0.00 C ATOM 119 H ALA A 659 1.742 2.818 1.029 1.00 0.00 H ATOM 120 HA ALA A 659 -0.391 1.531 -0.388 1.00 0.00 H ATOM 121 HB1 ALA A 659 0.043 4.297 0.691 1.00 0.00 H ATOM 122 HB2 ALA A 659 -1.178 3.105 1.132 1.00 0.00 H ATOM 123 HB3 ALA A 659 -1.303 3.970 -0.397 1.00 0.00 H ATOM 124 N GLU A 660 1.671 3.541 -1.950 1.00 0.00 N ATOM 125 CA GLU A 660 2.123 3.960 -3.271 1.00 0.00 C ATOM 126 C GLU A 660 2.211 2.751 -4.189 1.00 0.00 C ATOM 127 O GLU A 660 2.028 2.855 -5.402 1.00 0.00 O ATOM 128 CB GLU A 660 3.481 4.672 -3.199 1.00 0.00 C ATOM 129 CG GLU A 660 4.682 3.745 -3.059 1.00 0.00 C ATOM 130 CD GLU A 660 5.636 3.846 -4.234 1.00 0.00 C ATOM 131 OE1 GLU A 660 5.706 4.931 -4.849 1.00 0.00 O ATOM 132 OE2 GLU A 660 6.315 2.842 -4.536 1.00 0.00 O ATOM 133 H GLU A 660 2.213 3.762 -1.164 1.00 0.00 H ATOM 134 HA GLU A 660 1.392 4.643 -3.664 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.613 5.249 -4.102 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.474 5.344 -2.354 1.00 0.00 H ATOM 137 HG2 GLU A 660 5.217 4.004 -2.160 1.00 0.00 H ATOM 138 HG3 GLU A 660 4.333 2.727 -2.988 1.00 0.00 H ATOM 139 N TYR A 661 2.483 1.600 -3.586 1.00 0.00 N ATOM 140 CA TYR A 661 2.587 0.357 -4.326 1.00 0.00 C ATOM 141 C TYR A 661 1.217 -0.081 -4.795 1.00 0.00 C ATOM 142 O TYR A 661 0.951 -0.160 -5.992 1.00 0.00 O ATOM 143 CB TYR A 661 3.219 -0.717 -3.446 1.00 0.00 C ATOM 144 CG TYR A 661 4.711 -0.567 -3.347 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.468 -0.437 -4.494 1.00 0.00 C ATOM 146 CD2 TYR A 661 5.359 -0.543 -2.120 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.830 -0.289 -4.436 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.730 -0.395 -2.045 1.00 0.00 C ATOM 149 CZ TYR A 661 7.465 -0.268 -3.210 1.00 0.00 C ATOM 150 OH TYR A 661 8.832 -0.120 -3.148 1.00 0.00 O ATOM 151 H TYR A 661 2.610 1.588 -2.611 1.00 0.00 H ATOM 152 HA TYR A 661 3.217 0.529 -5.185 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.807 -0.653 -2.451 1.00 0.00 H ATOM 154 HB3 TYR A 661 3.007 -1.691 -3.864 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.973 -0.459 -5.451 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.779 -0.643 -1.215 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.392 -0.194 -5.351 1.00 0.00 H ATOM 158 HE2 TYR A 661 7.223 -0.383 -1.082 1.00 0.00 H ATOM 159 HH TYR A 661 9.176 -0.618 -2.403 1.00 0.00 H ATOM 160 N TYR A 662 0.342 -0.341 -3.839 1.00 0.00 N ATOM 161 CA TYR A 662 -1.017 -0.750 -4.142 1.00 0.00 C ATOM 162 C TYR A 662 -1.711 0.306 -4.985 1.00 0.00 C ATOM 163 O TYR A 662 -2.666 0.012 -5.698 1.00 0.00 O ATOM 164 CB TYR A 662 -1.776 -1.004 -2.846 1.00 0.00 C ATOM 165 CG TYR A 662 -0.988 -1.859 -1.891 1.00 0.00 C ATOM 166 CD1 TYR A 662 -0.817 -3.217 -2.119 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.388 -1.299 -0.779 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.072 -3.993 -1.256 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.360 -2.059 0.088 1.00 0.00 C ATOM 170 CZ TYR A 662 0.518 -3.409 -0.151 1.00 0.00 C ATOM 171 OH TYR A 662 1.265 -4.177 0.713 1.00 0.00 O ATOM 172 H TYR A 662 0.613 -0.240 -2.903 1.00 0.00 H ATOM 173 HA TYR A 662 -0.969 -1.667 -4.705 1.00 0.00 H ATOM 174 HB2 TYR A 662 -1.979 -0.060 -2.358 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.706 -1.509 -3.064 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.281 -3.667 -2.985 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.515 -0.246 -0.593 1.00 0.00 H ATOM 178 HE1 TYR A 662 0.050 -5.047 -1.451 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.818 -1.592 0.946 1.00 0.00 H ATOM 180 HH TYR A 662 0.809 -5.004 0.883 1.00 0.00 H ATOM 181 N ARG A 663 -1.211 1.537 -4.919 1.00 0.00 N ATOM 182 CA ARG A 663 -1.782 2.620 -5.698 1.00 0.00 C ATOM 183 C ARG A 663 -1.438 2.468 -7.176 1.00 0.00 C ATOM 184 O ARG A 663 -1.956 3.201 -8.019 1.00 0.00 O ATOM 185 CB ARG A 663 -1.299 3.979 -5.183 1.00 0.00 C ATOM 186 CG ARG A 663 -2.427 4.889 -4.725 1.00 0.00 C ATOM 187 CD ARG A 663 -2.404 5.093 -3.219 1.00 0.00 C ATOM 188 NE ARG A 663 -1.643 6.280 -2.838 1.00 0.00 N ATOM 189 CZ ARG A 663 -1.784 6.911 -1.675 1.00 0.00 C ATOM 190 NH1 ARG A 663 -2.652 6.471 -0.773 1.00 0.00 N ATOM 191 NH2 ARG A 663 -1.053 7.986 -1.412 1.00 0.00 N ATOM 192 H ARG A 663 -0.436 1.716 -4.346 1.00 0.00 H ATOM 193 HA ARG A 663 -2.851 2.562 -5.589 1.00 0.00 H ATOM 194 HB2 ARG A 663 -0.630 3.820 -4.352 1.00 0.00 H ATOM 195 HB3 ARG A 663 -0.760 4.481 -5.973 1.00 0.00 H ATOM 196 HG2 ARG A 663 -2.320 5.848 -5.207 1.00 0.00 H ATOM 197 HG3 ARG A 663 -3.371 4.445 -5.005 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.420 5.200 -2.867 1.00 0.00 H ATOM 199 HD3 ARG A 663 -1.955 4.225 -2.757 1.00 0.00 H ATOM 200 HE ARG A 663 -0.993 6.627 -3.485 1.00 0.00 H ATOM 201 HH11 ARG A 663 -3.206 5.661 -0.964 1.00 0.00 H ATOM 202 HH12 ARG A 663 -2.754 6.951 0.098 1.00 0.00 H ATOM 203 HH21 ARG A 663 -0.395 8.321 -2.087 1.00 0.00 H ATOM 204 HH22 ARG A 663 -1.158 8.460 -0.538 1.00 0.00 H ATOM 205 N SER A 664 -0.562 1.516 -7.490 1.00 0.00 N ATOM 206 CA SER A 664 -0.164 1.285 -8.870 1.00 0.00 C ATOM 207 C SER A 664 0.356 -0.135 -9.082 1.00 0.00 C ATOM 208 O SER A 664 1.026 -0.420 -10.075 1.00 0.00 O ATOM 209 CB SER A 664 0.875 2.313 -9.289 1.00 0.00 C ATOM 210 OG SER A 664 1.518 1.937 -10.495 1.00 0.00 O ATOM 211 H SER A 664 -0.175 0.964 -6.782 1.00 0.00 H ATOM 212 HA SER A 664 -1.036 1.417 -9.481 1.00 0.00 H ATOM 213 HB2 SER A 664 0.378 3.259 -9.440 1.00 0.00 H ATOM 214 HB3 SER A 664 1.614 2.411 -8.511 1.00 0.00 H ATOM 215 HG SER A 664 1.802 2.724 -10.965 1.00 0.00 H ATOM 216 N VAL A 665 0.018 -1.031 -8.160 1.00 0.00 N ATOM 217 CA VAL A 665 0.423 -2.424 -8.265 1.00 0.00 C ATOM 218 C VAL A 665 -0.802 -3.311 -8.488 1.00 0.00 C ATOM 219 O VAL A 665 -0.675 -4.500 -8.783 1.00 0.00 O ATOM 220 CB VAL A 665 1.208 -2.899 -7.015 1.00 0.00 C ATOM 221 CG1 VAL A 665 0.276 -3.361 -5.898 1.00 0.00 C ATOM 222 CG2 VAL A 665 2.181 -4.005 -7.391 1.00 0.00 C ATOM 223 H VAL A 665 -0.537 -0.753 -7.403 1.00 0.00 H ATOM 224 HA VAL A 665 1.073 -2.512 -9.126 1.00 0.00 H ATOM 225 HB VAL A 665 1.784 -2.063 -6.644 1.00 0.00 H ATOM 226 HG11 VAL A 665 -0.716 -2.973 -6.072 1.00 0.00 H ATOM 227 HG12 VAL A 665 0.241 -4.441 -5.882 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.643 -3.001 -4.947 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.738 -4.632 -8.150 1.00 0.00 H ATOM 230 HG22 VAL A 665 3.093 -3.568 -7.772 1.00 0.00 H ATOM 231 HG23 VAL A 665 2.405 -4.600 -6.518 1.00 0.00 H ATOM 232 N GLY A 666 -1.991 -2.718 -8.349 1.00 0.00 N ATOM 233 CA GLY A 666 -3.220 -3.462 -8.543 1.00 0.00 C ATOM 234 C GLY A 666 -4.073 -3.507 -7.292 1.00 0.00 C ATOM 235 O GLY A 666 -4.741 -4.505 -7.026 1.00 0.00 O ATOM 236 H GLY A 666 -2.032 -1.762 -8.114 1.00 0.00 H ATOM 237 HA2 GLY A 666 -2.973 -4.473 -8.834 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.787 -2.999 -9.337 1.00 0.00 H ATOM 239 N LYS A 667 -4.049 -2.426 -6.519 1.00 0.00 N ATOM 240 CA LYS A 667 -4.825 -2.356 -5.288 1.00 0.00 C ATOM 241 C LYS A 667 -4.979 -0.914 -4.803 1.00 0.00 C ATOM 242 O LYS A 667 -4.864 -0.643 -3.611 1.00 0.00 O ATOM 243 CB LYS A 667 -4.156 -3.195 -4.196 1.00 0.00 C ATOM 244 CG LYS A 667 -4.462 -4.681 -4.291 1.00 0.00 C ATOM 245 CD LYS A 667 -3.304 -5.452 -4.907 1.00 0.00 C ATOM 246 CE LYS A 667 -3.790 -6.684 -5.655 1.00 0.00 C ATOM 247 NZ LYS A 667 -2.923 -7.002 -6.823 1.00 0.00 N ATOM 248 H LYS A 667 -3.495 -1.660 -6.781 1.00 0.00 H ATOM 249 HA LYS A 667 -5.805 -2.761 -5.490 1.00 0.00 H ATOM 250 HB2 LYS A 667 -3.086 -3.065 -4.265 1.00 0.00 H ATOM 251 HB3 LYS A 667 -4.491 -2.843 -3.232 1.00 0.00 H ATOM 252 HG2 LYS A 667 -4.645 -5.064 -3.299 1.00 0.00 H ATOM 253 HG3 LYS A 667 -5.342 -4.821 -4.901 1.00 0.00 H ATOM 254 HD2 LYS A 667 -2.782 -4.807 -5.597 1.00 0.00 H ATOM 255 HD3 LYS A 667 -2.631 -5.761 -4.121 1.00 0.00 H ATOM 256 HE2 LYS A 667 -3.788 -7.524 -4.978 1.00 0.00 H ATOM 257 HE3 LYS A 667 -4.797 -6.503 -6.003 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -1.924 -6.854 -6.577 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -3.056 -7.994 -7.106 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -3.166 -6.388 -7.626 1.00 0.00 H ATOM 261 N ILE A 668 -5.245 0.009 -5.727 1.00 0.00 N ATOM 262 CA ILE A 668 -5.419 1.418 -5.367 1.00 0.00 C ATOM 263 C ILE A 668 -6.465 1.552 -4.277 1.00 0.00 C ATOM 264 O ILE A 668 -6.196 2.066 -3.192 1.00 0.00 O ATOM 265 CB ILE A 668 -5.854 2.268 -6.581 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.657 2.563 -7.477 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.509 3.572 -6.132 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.101 1.337 -8.162 1.00 0.00 C ATOM 269 H ILE A 668 -5.332 -0.262 -6.665 1.00 0.00 H ATOM 270 HA ILE A 668 -4.476 1.792 -5.002 1.00 0.00 H ATOM 271 HB ILE A 668 -6.582 1.703 -7.140 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.951 3.266 -8.240 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.874 2.994 -6.877 1.00 0.00 H ATOM 274 HG21 ILE A 668 -6.147 3.840 -5.150 1.00 0.00 H ATOM 275 HG22 ILE A 668 -6.265 4.358 -6.833 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.582 3.442 -6.098 1.00 0.00 H ATOM 277 HD11 ILE A 668 -3.799 0.619 -7.417 1.00 0.00 H ATOM 278 HD12 ILE A 668 -4.866 0.902 -8.789 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.243 1.615 -8.765 1.00 0.00 H ATOM 280 N GLU A 669 -7.658 1.077 -4.584 1.00 0.00 N ATOM 281 CA GLU A 669 -8.765 1.120 -3.650 1.00 0.00 C ATOM 282 C GLU A 669 -8.347 0.545 -2.305 1.00 0.00 C ATOM 283 O GLU A 669 -8.797 1.000 -1.254 1.00 0.00 O ATOM 284 CB GLU A 669 -9.936 0.341 -4.238 1.00 0.00 C ATOM 285 CG GLU A 669 -11.286 1.000 -4.013 1.00 0.00 C ATOM 286 CD GLU A 669 -12.086 0.331 -2.912 1.00 0.00 C ATOM 287 OE1 GLU A 669 -11.941 0.741 -1.741 1.00 0.00 O ATOM 288 OE2 GLU A 669 -12.854 -0.603 -3.220 1.00 0.00 O ATOM 289 H GLU A 669 -7.797 0.677 -5.468 1.00 0.00 H ATOM 290 HA GLU A 669 -9.049 2.152 -3.513 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.774 0.244 -5.306 1.00 0.00 H ATOM 292 HB3 GLU A 669 -9.955 -0.643 -3.797 1.00 0.00 H ATOM 293 HG2 GLU A 669 -11.129 2.034 -3.744 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.855 0.951 -4.931 1.00 0.00 H ATOM 295 N GLU A 670 -7.456 -0.436 -2.349 1.00 0.00 N ATOM 296 CA GLU A 670 -6.944 -1.047 -1.135 1.00 0.00 C ATOM 297 C GLU A 670 -5.829 -0.184 -0.569 1.00 0.00 C ATOM 298 O GLU A 670 -5.622 -0.142 0.643 1.00 0.00 O ATOM 299 CB GLU A 670 -6.435 -2.463 -1.414 1.00 0.00 C ATOM 300 CG GLU A 670 -6.820 -3.470 -0.342 1.00 0.00 C ATOM 301 CD GLU A 670 -5.758 -4.530 -0.128 1.00 0.00 C ATOM 302 OE1 GLU A 670 -4.659 -4.182 0.350 1.00 0.00 O ATOM 303 OE2 GLU A 670 -6.026 -5.709 -0.440 1.00 0.00 O ATOM 304 H GLU A 670 -7.117 -0.737 -3.217 1.00 0.00 H ATOM 305 HA GLU A 670 -7.747 -1.088 -0.410 1.00 0.00 H ATOM 306 HB2 GLU A 670 -6.840 -2.800 -2.356 1.00 0.00 H ATOM 307 HB3 GLU A 670 -5.357 -2.439 -1.483 1.00 0.00 H ATOM 308 HG2 GLU A 670 -6.974 -2.944 0.588 1.00 0.00 H ATOM 309 HG3 GLU A 670 -7.739 -3.955 -0.636 1.00 0.00 H ATOM 310 N ALA A 671 -5.127 0.535 -1.449 1.00 0.00 N ATOM 311 CA ALA A 671 -4.066 1.417 -1.004 1.00 0.00 C ATOM 312 C ALA A 671 -4.648 2.483 -0.095 1.00 0.00 C ATOM 313 O ALA A 671 -4.016 2.898 0.876 1.00 0.00 O ATOM 314 CB ALA A 671 -3.336 2.033 -2.183 1.00 0.00 C ATOM 315 H ALA A 671 -5.345 0.488 -2.409 1.00 0.00 H ATOM 316 HA ALA A 671 -3.361 0.827 -0.440 1.00 0.00 H ATOM 317 HB1 ALA A 671 -3.514 3.098 -2.203 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.278 1.845 -2.078 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.692 1.588 -3.100 1.00 0.00 H ATOM 320 N GLU A 672 -5.885 2.888 -0.385 1.00 0.00 N ATOM 321 CA GLU A 672 -6.564 3.865 0.450 1.00 0.00 C ATOM 322 C GLU A 672 -6.722 3.287 1.851 1.00 0.00 C ATOM 323 O GLU A 672 -6.811 4.018 2.836 1.00 0.00 O ATOM 324 CB GLU A 672 -7.928 4.225 -0.143 1.00 0.00 C ATOM 325 CG GLU A 672 -7.866 4.638 -1.606 1.00 0.00 C ATOM 326 CD GLU A 672 -9.233 4.959 -2.179 1.00 0.00 C ATOM 327 OE1 GLU A 672 -10.015 4.015 -2.415 1.00 0.00 O ATOM 328 OE2 GLU A 672 -9.521 6.156 -2.390 1.00 0.00 O ATOM 329 H GLU A 672 -6.360 2.495 -1.154 1.00 0.00 H ATOM 330 HA GLU A 672 -5.947 4.750 0.505 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.581 3.369 -0.060 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.348 5.044 0.422 1.00 0.00 H ATOM 333 HG2 GLU A 672 -7.242 5.513 -1.694 1.00 0.00 H ATOM 334 HG3 GLU A 672 -7.434 3.830 -2.180 1.00 0.00 H ATOM 335 N ALA A 673 -6.721 1.954 1.924 1.00 0.00 N ATOM 336 CA ALA A 673 -6.827 1.254 3.191 1.00 0.00 C ATOM 337 C ALA A 673 -5.479 1.265 3.893 1.00 0.00 C ATOM 338 O ALA A 673 -5.401 1.382 5.116 1.00 0.00 O ATOM 339 CB ALA A 673 -7.310 -0.173 2.975 1.00 0.00 C ATOM 340 H ALA A 673 -6.624 1.432 1.102 1.00 0.00 H ATOM 341 HA ALA A 673 -7.546 1.771 3.802 1.00 0.00 H ATOM 342 HB1 ALA A 673 -8.016 -0.195 2.159 1.00 0.00 H ATOM 343 HB2 ALA A 673 -6.467 -0.806 2.739 1.00 0.00 H ATOM 344 HB3 ALA A 673 -7.788 -0.531 3.875 1.00 0.00 H ATOM 345 N ILE A 674 -4.415 1.168 3.100 1.00 0.00 N ATOM 346 CA ILE A 674 -3.064 1.194 3.634 1.00 0.00 C ATOM 347 C ILE A 674 -2.809 2.533 4.306 1.00 0.00 C ATOM 348 O ILE A 674 -2.274 2.595 5.407 1.00 0.00 O ATOM 349 CB ILE A 674 -2.008 0.958 2.527 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.836 -0.532 2.270 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.665 1.567 2.902 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.637 -1.038 1.103 1.00 0.00 C ATOM 353 H ILE A 674 -4.545 1.096 2.131 1.00 0.00 H ATOM 354 HA ILE A 674 -2.976 0.406 4.369 1.00 0.00 H ATOM 355 HB ILE A 674 -2.353 1.434 1.623 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.799 -0.732 2.062 1.00 0.00 H ATOM 357 HG13 ILE A 674 -2.139 -1.083 3.148 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.330 1.145 3.837 1.00 0.00 H ATOM 359 HG22 ILE A 674 0.058 1.350 2.128 1.00 0.00 H ATOM 360 HG23 ILE A 674 -0.770 2.637 3.006 1.00 0.00 H ATOM 361 HD11 ILE A 674 -2.404 -0.447 0.228 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.384 -2.072 0.921 1.00 0.00 H ATOM 363 HD13 ILE A 674 -3.688 -0.957 1.326 1.00 0.00 H ATOM 364 N GLU A 675 -3.207 3.608 3.636 1.00 0.00 N ATOM 365 CA GLU A 675 -3.027 4.946 4.180 1.00 0.00 C ATOM 366 C GLU A 675 -3.521 5.004 5.621 1.00 0.00 C ATOM 367 O GLU A 675 -3.038 5.801 6.421 1.00 0.00 O ATOM 368 CB GLU A 675 -3.759 5.973 3.314 1.00 0.00 C ATOM 369 CG GLU A 675 -2.840 7.031 2.725 1.00 0.00 C ATOM 370 CD GLU A 675 -3.601 8.178 2.091 1.00 0.00 C ATOM 371 OE1 GLU A 675 -4.674 7.925 1.504 1.00 0.00 O ATOM 372 OE2 GLU A 675 -3.125 9.328 2.182 1.00 0.00 O ATOM 373 H GLU A 675 -3.637 3.498 2.762 1.00 0.00 H ATOM 374 HA GLU A 675 -1.971 5.165 4.170 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.245 5.457 2.499 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.508 6.470 3.913 1.00 0.00 H ATOM 377 HG2 GLU A 675 -2.215 7.424 3.512 1.00 0.00 H ATOM 378 HG3 GLU A 675 -2.219 6.568 1.970 1.00 0.00 H ATOM 379 N LYS A 676 -4.477 4.139 5.951 1.00 0.00 N ATOM 380 CA LYS A 676 -5.014 4.086 7.305 1.00 0.00 C ATOM 381 C LYS A 676 -3.952 3.602 8.291 1.00 0.00 C ATOM 382 O LYS A 676 -3.984 3.958 9.469 1.00 0.00 O ATOM 383 CB LYS A 676 -6.242 3.172 7.355 1.00 0.00 C ATOM 384 CG LYS A 676 -7.426 3.784 8.087 1.00 0.00 C ATOM 385 CD LYS A 676 -8.282 2.718 8.749 1.00 0.00 C ATOM 386 CE LYS A 676 -9.326 2.167 7.791 1.00 0.00 C ATOM 387 NZ LYS A 676 -10.649 2.825 7.970 1.00 0.00 N ATOM 388 H LYS A 676 -4.825 3.518 5.270 1.00 0.00 H ATOM 389 HA LYS A 676 -5.305 5.087 7.586 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.550 2.946 6.343 1.00 0.00 H ATOM 391 HB3 LYS A 676 -5.974 2.252 7.854 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.058 4.458 8.845 1.00 0.00 H ATOM 393 HG3 LYS A 676 -8.030 4.331 7.378 1.00 0.00 H ATOM 394 HD2 LYS A 676 -7.645 1.909 9.075 1.00 0.00 H ATOM 395 HD3 LYS A 676 -8.784 3.151 9.602 1.00 0.00 H ATOM 396 HE2 LYS A 676 -8.988 2.330 6.778 1.00 0.00 H ATOM 397 HE3 LYS A 676 -9.434 1.106 7.968 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -10.915 2.825 8.976 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -10.607 3.809 7.636 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -11.377 2.317 7.430 1.00 0.00 H ATOM 401 N THR A 677 -3.003 2.802 7.806 1.00 0.00 N ATOM 402 CA THR A 677 -1.933 2.298 8.660 1.00 0.00 C ATOM 403 C THR A 677 -1.082 3.453 9.168 1.00 0.00 C ATOM 404 O THR A 677 -0.533 3.396 10.267 1.00 0.00 O ATOM 405 CB THR A 677 -1.052 1.282 7.921 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.701 0.792 6.761 1.00 0.00 O ATOM 407 CG2 THR A 677 -0.682 0.087 8.772 1.00 0.00 C ATOM 408 H THR A 677 -3.017 2.558 6.857 1.00 0.00 H ATOM 409 HA THR A 677 -2.393 1.811 9.509 1.00 0.00 H ATOM 410 HB THR A 677 -0.130 1.766 7.618 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.633 0.659 6.945 1.00 0.00 H ATOM 412 HG21 THR A 677 -1.453 -0.082 9.509 1.00 0.00 H ATOM 413 HG22 THR A 677 -0.586 -0.787 8.143 1.00 0.00 H ATOM 414 HG23 THR A 677 0.257 0.277 9.270 1.00 0.00 H ATOM 415 N LEU A 678 -0.984 4.512 8.364 1.00 0.00 N ATOM 416 CA LEU A 678 -0.209 5.686 8.743 1.00 0.00 C ATOM 417 C LEU A 678 -0.625 6.162 10.127 1.00 0.00 C ATOM 418 O LEU A 678 0.197 6.650 10.902 1.00 0.00 O ATOM 419 CB LEU A 678 -0.392 6.812 7.724 1.00 0.00 C ATOM 420 CG LEU A 678 0.580 6.782 6.545 1.00 0.00 C ATOM 421 CD1 LEU A 678 0.008 5.953 5.406 1.00 0.00 C ATOM 422 CD2 LEU A 678 0.892 8.196 6.076 1.00 0.00 C ATOM 423 H LEU A 678 -1.450 4.504 7.503 1.00 0.00 H ATOM 424 HA LEU A 678 0.833 5.402 8.772 1.00 0.00 H ATOM 425 HB2 LEU A 678 -1.398 6.756 7.336 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.274 7.755 8.235 1.00 0.00 H ATOM 427 HG LEU A 678 1.505 6.321 6.861 1.00 0.00 H ATOM 428 HD11 LEU A 678 -0.804 5.344 5.775 1.00 0.00 H ATOM 429 HD12 LEU A 678 -0.358 6.609 4.630 1.00 0.00 H ATOM 430 HD13 LEU A 678 0.779 5.315 5.003 1.00 0.00 H ATOM 431 HD21 LEU A 678 0.069 8.849 6.330 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.792 8.546 6.560 1.00 0.00 H ATOM 433 HD23 LEU A 678 1.035 8.197 5.006 1.00 0.00 H ATOM 434 N LYS A 679 -1.910 5.998 10.437 1.00 0.00 N ATOM 435 CA LYS A 679 -2.430 6.394 11.740 1.00 0.00 C ATOM 436 C LYS A 679 -1.652 5.704 12.859 1.00 0.00 C ATOM 437 O LYS A 679 -1.630 6.176 13.997 1.00 0.00 O ATOM 438 CB LYS A 679 -3.917 6.049 11.844 1.00 0.00 C ATOM 439 CG LYS A 679 -4.568 6.545 13.125 1.00 0.00 C ATOM 440 CD LYS A 679 -6.031 6.898 12.904 1.00 0.00 C ATOM 441 CE LYS A 679 -6.209 8.379 12.613 1.00 0.00 C ATOM 442 NZ LYS A 679 -7.554 8.677 12.048 1.00 0.00 N ATOM 443 H LYS A 679 -2.519 5.590 9.778 1.00 0.00 H ATOM 444 HA LYS A 679 -2.309 7.462 11.836 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.437 6.489 11.006 1.00 0.00 H ATOM 446 HB3 LYS A 679 -4.029 4.975 11.802 1.00 0.00 H ATOM 447 HG2 LYS A 679 -4.505 5.770 13.874 1.00 0.00 H ATOM 448 HG3 LYS A 679 -4.043 7.425 13.467 1.00 0.00 H ATOM 449 HD2 LYS A 679 -6.406 6.329 12.068 1.00 0.00 H ATOM 450 HD3 LYS A 679 -6.590 6.645 13.794 1.00 0.00 H ATOM 451 HE2 LYS A 679 -6.084 8.932 13.533 1.00 0.00 H ATOM 452 HE3 LYS A 679 -5.453 8.686 11.905 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -8.235 7.948 12.343 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -7.886 9.603 12.386 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -7.509 8.696 11.009 1.00 0.00 H