ATOM 31 N TYR A 654 4.677 2.151 7.557 1.00 0.00 N ATOM 32 CA TYR A 654 4.777 1.666 6.185 1.00 0.00 C ATOM 33 C TYR A 654 3.403 1.605 5.542 1.00 0.00 C ATOM 34 O TYR A 654 3.013 0.584 4.976 1.00 0.00 O ATOM 35 CB TYR A 654 5.405 0.273 6.173 1.00 0.00 C ATOM 36 CG TYR A 654 4.653 -0.745 7.013 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.521 -0.392 7.756 1.00 0.00 C ATOM 38 CD2 TYR A 654 5.083 -2.066 7.072 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.855 -1.317 8.518 1.00 0.00 C ATOM 40 CE2 TYR A 654 4.414 -3.001 7.839 1.00 0.00 C ATOM 41 CZ TYR A 654 3.302 -2.621 8.562 1.00 0.00 C ATOM 42 OH TYR A 654 2.634 -3.549 9.328 1.00 0.00 O ATOM 43 H TYR A 654 3.865 1.953 8.076 1.00 0.00 H ATOM 44 HA TYR A 654 5.400 2.349 5.623 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.433 -0.092 5.157 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.414 0.339 6.555 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.155 0.629 7.726 1.00 0.00 H ATOM 48 HD2 TYR A 654 5.956 -2.362 6.505 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.990 -1.013 9.083 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.765 -4.021 7.870 1.00 0.00 H ATOM 51 HH TYR A 654 1.796 -3.765 8.911 1.00 0.00 H ATOM 52 N SER A 655 2.669 2.698 5.642 1.00 0.00 N ATOM 53 CA SER A 655 1.333 2.770 5.077 1.00 0.00 C ATOM 54 C SER A 655 1.296 3.726 3.897 1.00 0.00 C ATOM 55 O SER A 655 0.414 3.643 3.044 1.00 0.00 O ATOM 56 CB SER A 655 0.337 3.208 6.147 1.00 0.00 C ATOM 57 OG SER A 655 1.003 3.555 7.347 1.00 0.00 O ATOM 58 H SER A 655 3.033 3.476 6.113 1.00 0.00 H ATOM 59 HA SER A 655 1.071 1.785 4.728 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.218 4.064 5.795 1.00 0.00 H ATOM 61 HB3 SER A 655 -0.343 2.398 6.349 1.00 0.00 H ATOM 62 HG SER A 655 1.437 2.779 7.709 1.00 0.00 H ATOM 63 N ALA A 656 2.267 4.623 3.849 1.00 0.00 N ATOM 64 CA ALA A 656 2.353 5.585 2.767 1.00 0.00 C ATOM 65 C ALA A 656 3.124 4.997 1.608 1.00 0.00 C ATOM 66 O ALA A 656 2.687 5.052 0.458 1.00 0.00 O ATOM 67 CB ALA A 656 3.031 6.854 3.237 1.00 0.00 C ATOM 68 H ALA A 656 2.948 4.631 4.555 1.00 0.00 H ATOM 69 HA ALA A 656 1.353 5.825 2.444 1.00 0.00 H ATOM 70 HB1 ALA A 656 3.254 6.770 4.289 1.00 0.00 H ATOM 71 HB2 ALA A 656 3.950 6.990 2.681 1.00 0.00 H ATOM 72 HB3 ALA A 656 2.376 7.694 3.070 1.00 0.00 H ATOM 73 N GLN A 657 4.278 4.436 1.923 1.00 0.00 N ATOM 74 CA GLN A 657 5.115 3.837 0.908 1.00 0.00 C ATOM 75 C GLN A 657 4.517 2.518 0.442 1.00 0.00 C ATOM 76 O GLN A 657 4.770 2.072 -0.674 1.00 0.00 O ATOM 77 CB GLN A 657 6.535 3.623 1.433 1.00 0.00 C ATOM 78 CG GLN A 657 7.507 3.123 0.376 1.00 0.00 C ATOM 79 CD GLN A 657 8.879 3.755 0.500 1.00 0.00 C ATOM 80 OE1 GLN A 657 9.122 4.845 -0.018 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.785 3.072 1.189 1.00 0.00 N ATOM 82 H GLN A 657 4.570 4.423 2.860 1.00 0.00 H ATOM 83 HA GLN A 657 5.142 4.523 0.071 1.00 0.00 H ATOM 84 HB2 GLN A 657 6.909 4.558 1.820 1.00 0.00 H ATOM 85 HB3 GLN A 657 6.504 2.898 2.233 1.00 0.00 H ATOM 86 HG2 GLN A 657 7.609 2.053 0.476 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.105 3.355 -0.600 1.00 0.00 H ATOM 88 HE21 GLN A 657 9.521 2.211 1.574 1.00 0.00 H ATOM 89 HE22 GLN A 657 10.681 3.457 1.285 1.00 0.00 H ATOM 90 N TRP A 658 3.707 1.896 1.296 1.00 0.00 N ATOM 91 CA TRP A 658 3.071 0.641 0.938 1.00 0.00 C ATOM 92 C TRP A 658 1.901 0.919 0.015 1.00 0.00 C ATOM 93 O TRP A 658 1.634 0.157 -0.912 1.00 0.00 O ATOM 94 CB TRP A 658 2.601 -0.107 2.183 1.00 0.00 C ATOM 95 CG TRP A 658 3.566 -1.156 2.647 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.276 -2.255 3.403 1.00 0.00 C ATOM 97 CD2 TRP A 658 4.977 -1.208 2.386 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.416 -2.987 3.627 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.472 -2.366 3.015 1.00 0.00 C ATOM 100 CE3 TRP A 658 5.869 -0.393 1.684 1.00 0.00 C ATOM 101 CZ2 TRP A 658 6.816 -2.724 2.959 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.202 -0.751 1.631 1.00 0.00 C ATOM 103 CH2 TRP A 658 7.664 -1.908 2.265 1.00 0.00 C ATOM 104 H TRP A 658 3.523 2.295 2.176 1.00 0.00 H ATOM 105 HA TRP A 658 3.793 0.039 0.408 1.00 0.00 H ATOM 106 HB2 TRP A 658 2.462 0.599 2.984 1.00 0.00 H ATOM 107 HB3 TRP A 658 1.659 -0.592 1.969 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.289 -2.501 3.765 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.466 -3.819 4.143 1.00 0.00 H ATOM 110 HE3 TRP A 658 5.534 0.502 1.188 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.187 -3.612 3.441 1.00 0.00 H ATOM 112 HZ3 TRP A 658 7.904 -0.131 1.093 1.00 0.00 H ATOM 113 HH2 TRP A 658 8.715 -2.149 2.199 1.00 0.00 H ATOM 114 N ALA A 659 1.222 2.033 0.259 1.00 0.00 N ATOM 115 CA ALA A 659 0.100 2.419 -0.571 1.00 0.00 C ATOM 116 C ALA A 659 0.599 2.807 -1.955 1.00 0.00 C ATOM 117 O ALA A 659 -0.079 2.580 -2.954 1.00 0.00 O ATOM 118 CB ALA A 659 -0.689 3.559 0.071 1.00 0.00 C ATOM 119 H ALA A 659 1.494 2.614 1.002 1.00 0.00 H ATOM 120 HA ALA A 659 -0.550 1.556 -0.667 1.00 0.00 H ATOM 121 HB1 ALA A 659 -0.842 4.346 -0.651 1.00 0.00 H ATOM 122 HB2 ALA A 659 -1.648 3.192 0.410 1.00 0.00 H ATOM 123 HB3 ALA A 659 -0.138 3.949 0.915 1.00 0.00 H ATOM 124 N GLU A 660 1.806 3.375 -2.011 1.00 0.00 N ATOM 125 CA GLU A 660 2.397 3.765 -3.286 1.00 0.00 C ATOM 126 C GLU A 660 2.433 2.568 -4.225 1.00 0.00 C ATOM 127 O GLU A 660 2.354 2.712 -5.444 1.00 0.00 O ATOM 128 CB GLU A 660 3.808 4.341 -3.099 1.00 0.00 C ATOM 129 CG GLU A 660 4.919 3.299 -3.022 1.00 0.00 C ATOM 130 CD GLU A 660 5.800 3.288 -4.256 1.00 0.00 C ATOM 131 OE1 GLU A 660 5.847 4.318 -4.963 1.00 0.00 O ATOM 132 OE2 GLU A 660 6.446 2.251 -4.515 1.00 0.00 O ATOM 133 H GLU A 660 2.313 3.514 -1.183 1.00 0.00 H ATOM 134 HA GLU A 660 1.765 4.523 -3.716 1.00 0.00 H ATOM 135 HB2 GLU A 660 4.023 4.991 -3.933 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.826 4.922 -2.188 1.00 0.00 H ATOM 137 HG2 GLU A 660 5.537 3.516 -2.163 1.00 0.00 H ATOM 138 HG3 GLU A 660 4.476 2.323 -2.905 1.00 0.00 H ATOM 139 N TYR A 661 2.545 1.383 -3.635 1.00 0.00 N ATOM 140 CA TYR A 661 2.582 0.153 -4.403 1.00 0.00 C ATOM 141 C TYR A 661 1.209 -0.152 -4.961 1.00 0.00 C ATOM 142 O TYR A 661 1.009 -0.182 -6.174 1.00 0.00 O ATOM 143 CB TYR A 661 3.078 -0.997 -3.529 1.00 0.00 C ATOM 144 CG TYR A 661 4.572 -0.973 -3.364 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.380 -0.814 -4.472 1.00 0.00 C ATOM 146 CD2 TYR A 661 5.173 -1.083 -2.116 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.745 -0.767 -4.361 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.549 -1.030 -1.985 1.00 0.00 C ATOM 149 CZ TYR A 661 7.334 -0.873 -3.115 1.00 0.00 C ATOM 150 OH TYR A 661 8.705 -0.807 -2.997 1.00 0.00 O ATOM 151 H TYR A 661 2.597 1.336 -2.653 1.00 0.00 H ATOM 152 HA TYR A 661 3.268 0.295 -5.224 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.629 -0.924 -2.550 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.804 -1.937 -3.982 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.921 -0.735 -5.442 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.552 -1.209 -1.242 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.342 -0.646 -5.252 1.00 0.00 H ATOM 158 HE2 TYR A 661 7.003 -1.122 -1.005 1.00 0.00 H ATOM 159 HH TYR A 661 8.970 -1.091 -2.119 1.00 0.00 H ATOM 160 N TYR A 662 0.258 -0.343 -4.066 1.00 0.00 N ATOM 161 CA TYR A 662 -1.111 -0.616 -4.460 1.00 0.00 C ATOM 162 C TYR A 662 -1.667 0.546 -5.268 1.00 0.00 C ATOM 163 O TYR A 662 -2.664 0.404 -5.973 1.00 0.00 O ATOM 164 CB TYR A 662 -1.958 -0.877 -3.221 1.00 0.00 C ATOM 165 CG TYR A 662 -1.272 -1.793 -2.245 1.00 0.00 C ATOM 166 CD1 TYR A 662 -1.248 -3.165 -2.440 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.625 -1.273 -1.142 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.595 -3.995 -1.552 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.027 -2.086 -0.247 1.00 0.00 C ATOM 170 CZ TYR A 662 0.043 -3.452 -0.453 1.00 0.00 C ATOM 171 OH TYR A 662 0.697 -4.272 0.436 1.00 0.00 O ATOM 172 H TYR A 662 0.479 -0.279 -3.114 1.00 0.00 H ATOM 173 HA TYR A 662 -1.110 -1.499 -5.076 1.00 0.00 H ATOM 174 HB2 TYR A 662 -2.145 0.059 -2.716 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.894 -1.329 -3.510 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.752 -3.584 -3.299 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.640 -0.206 -0.984 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.581 -5.060 -1.722 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.521 -1.650 0.608 1.00 0.00 H ATOM 180 HH TYR A 662 0.055 -4.698 1.010 1.00 0.00 H ATOM 181 N ARG A 663 -1.000 1.697 -5.179 1.00 0.00 N ATOM 182 CA ARG A 663 -1.421 2.869 -5.923 1.00 0.00 C ATOM 183 C ARG A 663 -1.153 2.679 -7.409 1.00 0.00 C ATOM 184 O ARG A 663 -1.644 3.445 -8.239 1.00 0.00 O ATOM 185 CB ARG A 663 -0.699 4.131 -5.425 1.00 0.00 C ATOM 186 CG ARG A 663 -1.362 4.844 -4.245 1.00 0.00 C ATOM 187 CD ARG A 663 -2.847 4.543 -4.141 1.00 0.00 C ATOM 188 NE ARG A 663 -3.467 5.225 -3.007 1.00 0.00 N ATOM 189 CZ ARG A 663 -3.828 6.507 -3.020 1.00 0.00 C ATOM 190 NH1 ARG A 663 -3.631 7.248 -4.104 1.00 0.00 N ATOM 191 NH2 ARG A 663 -4.386 7.049 -1.946 1.00 0.00 N ATOM 192 H ARG A 663 -0.203 1.754 -4.612 1.00 0.00 H ATOM 193 HA ARG A 663 -2.478 2.974 -5.782 1.00 0.00 H ATOM 194 HB2 ARG A 663 0.301 3.858 -5.126 1.00 0.00 H ATOM 195 HB3 ARG A 663 -0.634 4.833 -6.245 1.00 0.00 H ATOM 196 HG2 ARG A 663 -0.881 4.529 -3.333 1.00 0.00 H ATOM 197 HG3 ARG A 663 -1.230 5.909 -4.367 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.332 4.863 -5.051 1.00 0.00 H ATOM 199 HD3 ARG A 663 -2.973 3.478 -4.021 1.00 0.00 H ATOM 200 HE ARG A 663 -3.622 4.702 -2.193 1.00 0.00 H ATOM 201 HH11 ARG A 663 -3.211 6.847 -4.916 1.00 0.00 H ATOM 202 HH12 ARG A 663 -3.905 8.210 -4.107 1.00 0.00 H ATOM 203 HH21 ARG A 663 -4.536 6.495 -1.127 1.00 0.00 H ATOM 204 HH22 ARG A 663 -4.656 8.012 -1.955 1.00 0.00 H ATOM 205 N SER A 664 -0.375 1.657 -7.743 1.00 0.00 N ATOM 206 CA SER A 664 -0.057 1.378 -9.131 1.00 0.00 C ATOM 207 C SER A 664 0.351 -0.076 -9.339 1.00 0.00 C ATOM 208 O SER A 664 0.934 -0.428 -10.365 1.00 0.00 O ATOM 209 CB SER A 664 1.021 2.332 -9.616 1.00 0.00 C ATOM 210 OG SER A 664 1.636 1.861 -10.804 1.00 0.00 O ATOM 211 H SER A 664 -0.008 1.079 -7.043 1.00 0.00 H ATOM 212 HA SER A 664 -0.947 1.559 -9.701 1.00 0.00 H ATOM 213 HB2 SER A 664 0.563 3.290 -9.817 1.00 0.00 H ATOM 214 HB3 SER A 664 1.772 2.443 -8.850 1.00 0.00 H ATOM 215 HG SER A 664 2.504 2.260 -10.894 1.00 0.00 H ATOM 216 N VAL A 665 0.002 -0.927 -8.379 1.00 0.00 N ATOM 217 CA VAL A 665 0.293 -2.347 -8.480 1.00 0.00 C ATOM 218 C VAL A 665 -0.995 -3.108 -8.791 1.00 0.00 C ATOM 219 O VAL A 665 -0.961 -4.268 -9.202 1.00 0.00 O ATOM 220 CB VAL A 665 0.956 -2.907 -7.193 1.00 0.00 C ATOM 221 CG1 VAL A 665 -0.079 -3.402 -6.185 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.932 -4.019 -7.544 1.00 0.00 C ATOM 223 H VAL A 665 -0.489 -0.598 -7.600 1.00 0.00 H ATOM 224 HA VAL A 665 0.981 -2.484 -9.304 1.00 0.00 H ATOM 225 HB VAL A 665 1.517 -2.111 -6.730 1.00 0.00 H ATOM 226 HG11 VAL A 665 -1.020 -2.904 -6.358 1.00 0.00 H ATOM 227 HG12 VAL A 665 -0.210 -4.468 -6.298 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.263 -3.188 -5.180 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.532 -4.609 -8.354 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.876 -3.587 -7.844 1.00 0.00 H ATOM 231 HG23 VAL A 665 2.085 -4.650 -6.680 1.00 0.00 H ATOM 232 N GLY A 666 -2.134 -2.434 -8.595 1.00 0.00 N ATOM 233 CA GLY A 666 -3.416 -3.055 -8.867 1.00 0.00 C ATOM 234 C GLY A 666 -4.286 -3.148 -7.633 1.00 0.00 C ATOM 235 O GLY A 666 -4.960 -4.155 -7.416 1.00 0.00 O ATOM 236 H GLY A 666 -2.101 -1.502 -8.266 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.248 -4.051 -9.252 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.934 -2.474 -9.616 1.00 0.00 H ATOM 239 N LYS A 667 -4.271 -2.098 -6.819 1.00 0.00 N ATOM 240 CA LYS A 667 -5.066 -2.077 -5.597 1.00 0.00 C ATOM 241 C LYS A 667 -5.170 -0.666 -5.023 1.00 0.00 C ATOM 242 O LYS A 667 -5.111 -0.486 -3.810 1.00 0.00 O ATOM 243 CB LYS A 667 -4.449 -3.013 -4.554 1.00 0.00 C ATOM 244 CG LYS A 667 -4.892 -4.461 -4.690 1.00 0.00 C ATOM 245 CD LYS A 667 -3.781 -5.337 -5.247 1.00 0.00 C ATOM 246 CE LYS A 667 -4.318 -6.665 -5.755 1.00 0.00 C ATOM 247 NZ LYS A 667 -4.432 -6.688 -7.239 1.00 0.00 N ATOM 248 H LYS A 667 -3.713 -1.324 -7.042 1.00 0.00 H ATOM 249 HA LYS A 667 -6.056 -2.429 -5.840 1.00 0.00 H ATOM 250 HB2 LYS A 667 -3.373 -2.978 -4.648 1.00 0.00 H ATOM 251 HB3 LYS A 667 -4.726 -2.666 -3.569 1.00 0.00 H ATOM 252 HG2 LYS A 667 -5.174 -4.833 -3.716 1.00 0.00 H ATOM 253 HG3 LYS A 667 -5.742 -4.506 -5.355 1.00 0.00 H ATOM 254 HD2 LYS A 667 -3.301 -4.818 -6.064 1.00 0.00 H ATOM 255 HD3 LYS A 667 -3.060 -5.526 -4.465 1.00 0.00 H ATOM 256 HE2 LYS A 667 -3.649 -7.453 -5.443 1.00 0.00 H ATOM 257 HE3 LYS A 667 -5.295 -6.832 -5.324 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -3.533 -6.393 -7.671 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -4.662 -7.648 -7.566 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -5.184 -6.039 -7.550 1.00 0.00 H ATOM 261 N ILE A 668 -5.335 0.331 -5.891 1.00 0.00 N ATOM 262 CA ILE A 668 -5.456 1.721 -5.443 1.00 0.00 C ATOM 263 C ILE A 668 -6.547 1.848 -4.397 1.00 0.00 C ATOM 264 O ILE A 668 -6.318 2.337 -3.292 1.00 0.00 O ATOM 265 CB ILE A 668 -5.773 2.675 -6.613 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.505 2.949 -7.407 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.379 3.986 -6.109 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.095 1.802 -8.303 1.00 0.00 C ATOM 269 H ILE A 668 -5.385 0.131 -6.849 1.00 0.00 H ATOM 270 HA ILE A 668 -4.513 2.016 -5.006 1.00 0.00 H ATOM 271 HB ILE A 668 -6.496 2.196 -7.256 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.651 3.820 -8.023 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.705 3.131 -6.714 1.00 0.00 H ATOM 274 HG21 ILE A 668 -6.124 4.128 -5.067 1.00 0.00 H ATOM 275 HG22 ILE A 668 -5.989 4.809 -6.689 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.453 3.949 -6.213 1.00 0.00 H ATOM 277 HD11 ILE A 668 -3.924 0.923 -7.700 1.00 0.00 H ATOM 278 HD12 ILE A 668 -4.886 1.603 -9.010 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.184 2.061 -8.835 1.00 0.00 H ATOM 280 N GLU A 669 -7.734 1.396 -4.762 1.00 0.00 N ATOM 281 CA GLU A 669 -8.879 1.438 -3.874 1.00 0.00 C ATOM 282 C GLU A 669 -8.501 0.907 -2.500 1.00 0.00 C ATOM 283 O GLU A 669 -8.630 1.608 -1.497 1.00 0.00 O ATOM 284 CB GLU A 669 -10.007 0.620 -4.491 1.00 0.00 C ATOM 285 CG GLU A 669 -11.387 1.227 -4.291 1.00 0.00 C ATOM 286 CD GLU A 669 -11.740 2.235 -5.367 1.00 0.00 C ATOM 287 OE1 GLU A 669 -11.352 2.018 -6.535 1.00 0.00 O ATOM 288 OE2 GLU A 669 -12.406 3.241 -5.043 1.00 0.00 O ATOM 289 H GLU A 669 -7.841 1.016 -5.659 1.00 0.00 H ATOM 290 HA GLU A 669 -9.188 2.465 -3.772 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.818 0.535 -5.555 1.00 0.00 H ATOM 292 HB3 GLU A 669 -9.999 -0.366 -4.054 1.00 0.00 H ATOM 293 HG2 GLU A 669 -12.120 0.435 -4.306 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.412 1.723 -3.331 1.00 0.00 H ATOM 295 N GLU A 670 -7.991 -0.315 -2.465 1.00 0.00 N ATOM 296 CA GLU A 670 -7.547 -0.900 -1.212 1.00 0.00 C ATOM 297 C GLU A 670 -6.331 -0.140 -0.715 1.00 0.00 C ATOM 298 O GLU A 670 -6.040 -0.133 0.480 1.00 0.00 O ATOM 299 CB GLU A 670 -7.217 -2.384 -1.392 1.00 0.00 C ATOM 300 CG GLU A 670 -8.401 -3.304 -1.147 1.00 0.00 C ATOM 301 CD GLU A 670 -8.448 -3.830 0.274 1.00 0.00 C ATOM 302 OE1 GLU A 670 -8.513 -3.006 1.210 1.00 0.00 O ATOM 303 OE2 GLU A 670 -8.419 -5.067 0.451 1.00 0.00 O ATOM 304 H GLU A 670 -7.878 -0.816 -3.299 1.00 0.00 H ATOM 305 HA GLU A 670 -8.342 -0.790 -0.482 1.00 0.00 H ATOM 306 HB2 GLU A 670 -6.867 -2.543 -2.400 1.00 0.00 H ATOM 307 HB3 GLU A 670 -6.432 -2.651 -0.700 1.00 0.00 H ATOM 308 HG2 GLU A 670 -9.313 -2.757 -1.342 1.00 0.00 H ATOM 309 HG3 GLU A 670 -8.335 -4.143 -1.824 1.00 0.00 H ATOM 310 N ALA A 671 -5.628 0.529 -1.635 1.00 0.00 N ATOM 311 CA ALA A 671 -4.472 1.306 -1.253 1.00 0.00 C ATOM 312 C ALA A 671 -4.897 2.452 -0.351 1.00 0.00 C ATOM 313 O ALA A 671 -4.112 2.952 0.453 1.00 0.00 O ATOM 314 CB ALA A 671 -3.717 1.818 -2.455 1.00 0.00 C ATOM 315 H ALA A 671 -5.905 0.512 -2.577 1.00 0.00 H ATOM 316 HA ALA A 671 -3.818 0.655 -0.703 1.00 0.00 H ATOM 317 HB1 ALA A 671 -4.037 2.823 -2.679 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.660 1.812 -2.230 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.907 1.178 -3.300 1.00 0.00 H ATOM 320 N GLU A 672 -6.164 2.841 -0.448 1.00 0.00 N ATOM 321 CA GLU A 672 -6.671 3.883 0.420 1.00 0.00 C ATOM 322 C GLU A 672 -6.743 3.330 1.840 1.00 0.00 C ATOM 323 O GLU A 672 -6.855 4.080 2.811 1.00 0.00 O ATOM 324 CB GLU A 672 -8.040 4.367 -0.059 1.00 0.00 C ATOM 325 CG GLU A 672 -8.073 4.737 -1.538 1.00 0.00 C ATOM 326 CD GLU A 672 -9.466 4.647 -2.131 1.00 0.00 C ATOM 327 OE1 GLU A 672 -10.441 4.584 -1.352 1.00 0.00 O ATOM 328 OE2 GLU A 672 -9.582 4.638 -3.374 1.00 0.00 O ATOM 329 H GLU A 672 -6.773 2.396 -1.085 1.00 0.00 H ATOM 330 HA GLU A 672 -5.966 4.703 0.409 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.766 3.585 0.110 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.323 5.237 0.513 1.00 0.00 H ATOM 333 HG2 GLU A 672 -7.717 5.750 -1.650 1.00 0.00 H ATOM 334 HG3 GLU A 672 -7.421 4.067 -2.084 1.00 0.00 H ATOM 335 N ALA A 673 -6.637 2.000 1.947 1.00 0.00 N ATOM 336 CA ALA A 673 -6.643 1.324 3.231 1.00 0.00 C ATOM 337 C ALA A 673 -5.275 1.473 3.888 1.00 0.00 C ATOM 338 O ALA A 673 -5.167 1.742 5.085 1.00 0.00 O ATOM 339 CB ALA A 673 -6.993 -0.147 3.054 1.00 0.00 C ATOM 340 H ALA A 673 -6.524 1.465 1.136 1.00 0.00 H ATOM 341 HA ALA A 673 -7.395 1.782 3.846 1.00 0.00 H ATOM 342 HB1 ALA A 673 -7.777 -0.245 2.318 1.00 0.00 H ATOM 343 HB2 ALA A 673 -7.333 -0.551 3.996 1.00 0.00 H ATOM 344 HB3 ALA A 673 -6.119 -0.688 2.726 1.00 0.00 H ATOM 345 N ILE A 674 -4.232 1.316 3.071 1.00 0.00 N ATOM 346 CA ILE A 674 -2.844 1.452 3.534 1.00 0.00 C ATOM 347 C ILE A 674 -2.671 2.762 4.277 1.00 0.00 C ATOM 348 O ILE A 674 -2.215 2.794 5.414 1.00 0.00 O ATOM 349 CB ILE A 674 -1.808 1.444 2.375 1.00 0.00 C ATOM 350 CG1 ILE A 674 -2.423 0.935 1.070 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.568 0.645 2.749 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.540 -0.562 0.945 1.00 0.00 C ATOM 353 H ILE A 674 -4.405 1.120 2.132 1.00 0.00 H ATOM 354 HA ILE A 674 -2.625 0.633 4.203 1.00 0.00 H ATOM 355 HB ILE A 674 -1.489 2.465 2.222 1.00 0.00 H ATOM 356 HG12 ILE A 674 -3.408 1.334 0.979 1.00 0.00 H ATOM 357 HG13 ILE A 674 -1.831 1.285 0.244 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.791 0.002 3.587 1.00 0.00 H ATOM 359 HG22 ILE A 674 -0.257 0.047 1.904 1.00 0.00 H ATOM 360 HG23 ILE A 674 0.229 1.328 3.018 1.00 0.00 H ATOM 361 HD11 ILE A 674 -1.625 -1.030 1.275 1.00 0.00 H ATOM 362 HD12 ILE A 674 -3.365 -0.911 1.547 1.00 0.00 H ATOM 363 HD13 ILE A 674 -2.723 -0.808 -0.094 1.00 0.00 H ATOM 364 N GLU A 675 -3.041 3.853 3.616 1.00 0.00 N ATOM 365 CA GLU A 675 -2.922 5.173 4.210 1.00 0.00 C ATOM 366 C GLU A 675 -3.524 5.198 5.614 1.00 0.00 C ATOM 367 O GLU A 675 -3.151 6.026 6.443 1.00 0.00 O ATOM 368 CB GLU A 675 -3.580 6.213 3.305 1.00 0.00 C ATOM 369 CG GLU A 675 -2.591 7.174 2.670 1.00 0.00 C ATOM 370 CD GLU A 675 -3.272 8.316 1.941 1.00 0.00 C ATOM 371 OE1 GLU A 675 -4.221 8.899 2.505 1.00 0.00 O ATOM 372 OE2 GLU A 675 -2.855 8.628 0.806 1.00 0.00 O ATOM 373 H GLU A 675 -3.403 3.767 2.705 1.00 0.00 H ATOM 374 HA GLU A 675 -1.869 5.396 4.291 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.102 5.697 2.511 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.291 6.786 3.882 1.00 0.00 H ATOM 377 HG2 GLU A 675 -1.960 7.586 3.444 1.00 0.00 H ATOM 378 HG3 GLU A 675 -1.980 6.627 1.963 1.00 0.00 H ATOM 379 N LYS A 676 -4.447 4.277 5.881 1.00 0.00 N ATOM 380 CA LYS A 676 -5.074 4.194 7.194 1.00 0.00 C ATOM 381 C LYS A 676 -4.118 3.589 8.219 1.00 0.00 C ATOM 382 O LYS A 676 -4.187 3.913 9.405 1.00 0.00 O ATOM 383 CB LYS A 676 -6.361 3.370 7.123 1.00 0.00 C ATOM 384 CG LYS A 676 -7.437 3.835 8.090 1.00 0.00 C ATOM 385 CD LYS A 676 -7.307 3.149 9.440 1.00 0.00 C ATOM 386 CE LYS A 676 -8.648 3.060 10.151 1.00 0.00 C ATOM 387 NZ LYS A 676 -8.503 3.174 11.628 1.00 0.00 N ATOM 388 H LYS A 676 -4.706 3.635 5.183 1.00 0.00 H ATOM 389 HA LYS A 676 -5.315 5.199 7.509 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.758 3.428 6.121 1.00 0.00 H ATOM 391 HB3 LYS A 676 -6.127 2.339 7.349 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.345 4.901 8.229 1.00 0.00 H ATOM 393 HG3 LYS A 676 -8.406 3.607 7.671 1.00 0.00 H ATOM 394 HD2 LYS A 676 -6.922 2.152 9.291 1.00 0.00 H ATOM 395 HD3 LYS A 676 -6.621 3.714 10.056 1.00 0.00 H ATOM 396 HE2 LYS A 676 -9.283 3.858 9.797 1.00 0.00 H ATOM 397 HE3 LYS A 676 -9.103 2.109 9.915 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -7.698 2.603 11.954 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -8.341 4.166 11.896 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -9.367 2.838 12.099 1.00 0.00 H ATOM 401 N THR A 677 -3.212 2.723 7.763 1.00 0.00 N ATOM 402 CA THR A 677 -2.244 2.108 8.667 1.00 0.00 C ATOM 403 C THR A 677 -1.318 3.176 9.235 1.00 0.00 C ATOM 404 O THR A 677 -0.784 3.028 10.332 1.00 0.00 O ATOM 405 CB THR A 677 -1.427 1.009 7.970 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.853 0.826 6.632 1.00 0.00 O ATOM 407 CG2 THR A 677 -1.527 -0.330 8.665 1.00 0.00 C ATOM 408 H THR A 677 -3.188 2.509 6.808 1.00 0.00 H ATOM 409 HA THR A 677 -2.797 1.667 9.485 1.00 0.00 H ATOM 410 HB THR A 677 -0.378 1.294 7.958 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.807 0.731 6.608 1.00 0.00 H ATOM 412 HG21 THR A 677 -2.077 -0.217 9.587 1.00 0.00 H ATOM 413 HG22 THR A 677 -2.040 -1.031 8.022 1.00 0.00 H ATOM 414 HG23 THR A 677 -0.535 -0.700 8.881 1.00 0.00 H ATOM 415 N LEU A 678 -1.147 4.264 8.485 1.00 0.00 N ATOM 416 CA LEU A 678 -0.304 5.368 8.923 1.00 0.00 C ATOM 417 C LEU A 678 -0.721 5.817 10.314 1.00 0.00 C ATOM 418 O LEU A 678 0.112 6.193 11.138 1.00 0.00 O ATOM 419 CB LEU A 678 -0.401 6.537 7.941 1.00 0.00 C ATOM 420 CG LEU A 678 0.911 6.922 7.259 1.00 0.00 C ATOM 421 CD1 LEU A 678 1.015 6.256 5.895 1.00 0.00 C ATOM 422 CD2 LEU A 678 1.018 8.434 7.129 1.00 0.00 C ATOM 423 H LEU A 678 -1.611 4.330 7.625 1.00 0.00 H ATOM 424 HA LEU A 678 0.717 5.018 8.959 1.00 0.00 H ATOM 425 HB2 LEU A 678 -1.116 6.273 7.174 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.772 7.400 8.472 1.00 0.00 H ATOM 427 HG LEU A 678 1.737 6.577 7.863 1.00 0.00 H ATOM 428 HD11 LEU A 678 0.025 6.017 5.534 1.00 0.00 H ATOM 429 HD12 LEU A 678 1.499 6.928 5.201 1.00 0.00 H ATOM 430 HD13 LEU A 678 1.596 5.348 5.980 1.00 0.00 H ATOM 431 HD21 LEU A 678 0.034 8.873 7.219 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.654 8.819 7.911 1.00 0.00 H ATOM 433 HD23 LEU A 678 1.438 8.686 6.166 1.00 0.00 H ATOM 434 N LYS A 679 -2.024 5.755 10.572 1.00 0.00 N ATOM 435 CA LYS A 679 -2.561 6.135 11.869 1.00 0.00 C ATOM 436 C LYS A 679 -1.918 5.307 12.981 1.00 0.00 C ATOM 437 O LYS A 679 -1.920 5.705 14.146 1.00 0.00 O ATOM 438 CB LYS A 679 -4.078 5.946 11.882 1.00 0.00 C ATOM 439 CG LYS A 679 -4.729 6.320 13.204 1.00 0.00 C ATOM 440 CD LYS A 679 -6.111 6.919 12.995 1.00 0.00 C ATOM 441 CE LYS A 679 -6.624 7.588 14.259 1.00 0.00 C ATOM 442 NZ LYS A 679 -7.639 8.636 13.959 1.00 0.00 N ATOM 443 H LYS A 679 -2.639 5.433 9.872 1.00 0.00 H ATOM 444 HA LYS A 679 -2.334 7.177 12.033 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.510 6.560 11.105 1.00 0.00 H ATOM 446 HB3 LYS A 679 -4.300 4.909 11.674 1.00 0.00 H ATOM 447 HG2 LYS A 679 -4.821 5.433 13.812 1.00 0.00 H ATOM 448 HG3 LYS A 679 -4.106 7.043 13.709 1.00 0.00 H ATOM 449 HD2 LYS A 679 -6.058 7.654 12.206 1.00 0.00 H ATOM 450 HD3 LYS A 679 -6.794 6.131 12.711 1.00 0.00 H ATOM 451 HE2 LYS A 679 -7.072 6.837 14.893 1.00 0.00 H ATOM 452 HE3 LYS A 679 -5.792 8.043 14.774 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -7.373 9.156 13.099 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -8.572 8.198 13.812 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -7.705 9.307 14.750 1.00 0.00 H