ATOM 31 N TYR A 654 4.781 2.744 7.314 1.00 0.00 N ATOM 32 CA TYR A 654 5.149 2.364 5.952 1.00 0.00 C ATOM 33 C TYR A 654 3.965 2.483 4.996 1.00 0.00 C ATOM 34 O TYR A 654 4.137 2.425 3.779 1.00 0.00 O ATOM 35 CB TYR A 654 5.704 0.933 5.923 1.00 0.00 C ATOM 36 CG TYR A 654 4.709 -0.150 6.317 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.525 0.150 6.989 1.00 0.00 C ATOM 38 CD2 TYR A 654 4.965 -1.486 6.019 1.00 0.00 C ATOM 39 CE1 TYR A 654 2.638 -0.834 7.349 1.00 0.00 C ATOM 40 CE2 TYR A 654 4.074 -2.480 6.379 1.00 0.00 C ATOM 41 CZ TYR A 654 2.913 -2.149 7.044 1.00 0.00 C ATOM 42 OH TYR A 654 2.025 -3.136 7.405 1.00 0.00 O ATOM 43 H TYR A 654 4.112 2.212 7.798 1.00 0.00 H ATOM 44 HA TYR A 654 5.922 3.042 5.619 1.00 0.00 H ATOM 45 HB2 TYR A 654 6.046 0.712 4.924 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.543 0.872 6.602 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.295 1.173 7.231 1.00 0.00 H ATOM 48 HD2 TYR A 654 5.876 -1.745 5.498 1.00 0.00 H ATOM 49 HE1 TYR A 654 1.736 -0.566 7.871 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.291 -3.511 6.139 1.00 0.00 H ATOM 51 HH TYR A 654 1.127 -2.812 7.305 1.00 0.00 H ATOM 52 N SER A 655 2.768 2.656 5.549 1.00 0.00 N ATOM 53 CA SER A 655 1.557 2.783 4.748 1.00 0.00 C ATOM 54 C SER A 655 1.753 3.761 3.593 1.00 0.00 C ATOM 55 O SER A 655 1.124 3.628 2.547 1.00 0.00 O ATOM 56 CB SER A 655 0.395 3.226 5.644 1.00 0.00 C ATOM 57 OG SER A 655 -0.363 4.264 5.047 1.00 0.00 O ATOM 58 H SER A 655 2.695 2.702 6.524 1.00 0.00 H ATOM 59 HA SER A 655 1.327 1.812 4.336 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.253 2.383 5.823 1.00 0.00 H ATOM 61 HB3 SER A 655 0.788 3.580 6.585 1.00 0.00 H ATOM 62 HG SER A 655 -0.640 3.997 4.170 1.00 0.00 H ATOM 63 N ALA A 656 2.628 4.737 3.778 1.00 0.00 N ATOM 64 CA ALA A 656 2.885 5.716 2.734 1.00 0.00 C ATOM 65 C ALA A 656 3.527 5.064 1.529 1.00 0.00 C ATOM 66 O ALA A 656 2.923 4.972 0.459 1.00 0.00 O ATOM 67 CB ALA A 656 3.771 6.838 3.248 1.00 0.00 C ATOM 68 H ALA A 656 3.111 4.800 4.628 1.00 0.00 H ATOM 69 HA ALA A 656 1.941 6.134 2.434 1.00 0.00 H ATOM 70 HB1 ALA A 656 4.028 6.650 4.279 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.674 6.882 2.653 1.00 0.00 H ATOM 72 HB3 ALA A 656 3.243 7.778 3.172 1.00 0.00 H ATOM 73 N GLN A 657 4.754 4.613 1.708 1.00 0.00 N ATOM 74 CA GLN A 657 5.475 3.970 0.628 1.00 0.00 C ATOM 75 C GLN A 657 4.840 2.629 0.288 1.00 0.00 C ATOM 76 O GLN A 657 5.057 2.088 -0.796 1.00 0.00 O ATOM 77 CB GLN A 657 6.948 3.783 0.996 1.00 0.00 C ATOM 78 CG GLN A 657 7.824 3.390 -0.183 1.00 0.00 C ATOM 79 CD GLN A 657 8.604 4.562 -0.745 1.00 0.00 C ATOM 80 OE1 GLN A 657 8.748 5.596 -0.094 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.112 4.405 -1.962 1.00 0.00 N ATOM 82 H GLN A 657 5.182 4.715 2.586 1.00 0.00 H ATOM 83 HA GLN A 657 5.402 4.616 -0.237 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.325 4.709 1.405 1.00 0.00 H ATOM 85 HB3 GLN A 657 7.024 3.011 1.747 1.00 0.00 H ATOM 86 HG2 GLN A 657 8.524 2.635 0.142 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.195 2.987 -0.963 1.00 0.00 H ATOM 88 HE21 GLN A 657 8.957 3.553 -2.422 1.00 0.00 H ATOM 89 HE22 GLN A 657 9.622 5.148 -2.350 1.00 0.00 H ATOM 90 N TRP A 658 4.041 2.096 1.209 1.00 0.00 N ATOM 91 CA TRP A 658 3.374 0.829 0.969 1.00 0.00 C ATOM 92 C TRP A 658 2.112 1.061 0.163 1.00 0.00 C ATOM 93 O TRP A 658 1.765 0.260 -0.701 1.00 0.00 O ATOM 94 CB TRP A 658 3.055 0.105 2.279 1.00 0.00 C ATOM 95 CG TRP A 658 4.015 -1.006 2.572 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.714 -2.247 3.055 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.436 -0.979 2.392 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.861 -2.994 3.184 1.00 0.00 N ATOM 99 CE2 TRP A 658 5.931 -2.235 2.784 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.339 -0.012 1.937 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.286 -2.549 2.733 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.684 -0.326 1.888 1.00 0.00 C ATOM 103 CH2 TRP A 658 8.146 -1.586 2.283 1.00 0.00 C ATOM 104 H TRP A 658 3.889 2.568 2.055 1.00 0.00 H ATOM 105 HA TRP A 658 4.041 0.218 0.383 1.00 0.00 H ATOM 106 HB2 TRP A 658 3.092 0.806 3.095 1.00 0.00 H ATOM 107 HB3 TRP A 658 2.063 -0.318 2.218 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.716 -2.581 3.295 1.00 0.00 H ATOM 109 HE1 TRP A 658 4.906 -3.917 3.510 1.00 0.00 H ATOM 110 HE3 TRP A 658 6.002 0.964 1.629 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.659 -3.515 3.031 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.394 0.408 1.538 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.205 -1.788 2.228 1.00 0.00 H ATOM 114 N ALA A 659 1.440 2.180 0.419 1.00 0.00 N ATOM 115 CA ALA A 659 0.239 2.505 -0.328 1.00 0.00 C ATOM 116 C ALA A 659 0.625 2.882 -1.751 1.00 0.00 C ATOM 117 O ALA A 659 -0.071 2.541 -2.707 1.00 0.00 O ATOM 118 CB ALA A 659 -0.538 3.630 0.340 1.00 0.00 C ATOM 119 H ALA A 659 1.773 2.807 1.102 1.00 0.00 H ATOM 120 HA ALA A 659 -0.387 1.620 -0.354 1.00 0.00 H ATOM 121 HB1 ALA A 659 -1.113 4.160 -0.402 1.00 0.00 H ATOM 122 HB2 ALA A 659 -1.205 3.216 1.082 1.00 0.00 H ATOM 123 HB3 ALA A 659 0.150 4.312 0.815 1.00 0.00 H ATOM 124 N GLU A 660 1.764 3.570 -1.885 1.00 0.00 N ATOM 125 CA GLU A 660 2.262 3.974 -3.195 1.00 0.00 C ATOM 126 C GLU A 660 2.319 2.770 -4.123 1.00 0.00 C ATOM 127 O GLU A 660 2.159 2.891 -5.338 1.00 0.00 O ATOM 128 CB GLU A 660 3.649 4.626 -3.090 1.00 0.00 C ATOM 129 CG GLU A 660 4.810 3.645 -2.969 1.00 0.00 C ATOM 130 CD GLU A 660 5.763 3.723 -4.146 1.00 0.00 C ATOM 131 OE1 GLU A 660 5.900 4.820 -4.727 1.00 0.00 O ATOM 132 OE2 GLU A 660 6.373 2.687 -4.486 1.00 0.00 O ATOM 133 H GLU A 660 2.282 3.793 -1.085 1.00 0.00 H ATOM 134 HA GLU A 660 1.572 4.693 -3.599 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.813 5.223 -3.974 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.662 5.273 -2.226 1.00 0.00 H ATOM 137 HG2 GLU A 660 5.360 3.870 -2.068 1.00 0.00 H ATOM 138 HG3 GLU A 660 4.419 2.643 -2.910 1.00 0.00 H ATOM 139 N TYR A 661 2.545 1.605 -3.529 1.00 0.00 N ATOM 140 CA TYR A 661 2.620 0.365 -4.277 1.00 0.00 C ATOM 141 C TYR A 661 1.245 -0.032 -4.765 1.00 0.00 C ATOM 142 O TYR A 661 0.999 -0.121 -5.965 1.00 0.00 O ATOM 143 CB TYR A 661 3.212 -0.733 -3.399 1.00 0.00 C ATOM 144 CG TYR A 661 4.709 -0.650 -3.322 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.451 -0.541 -4.480 1.00 0.00 C ATOM 146 CD2 TYR A 661 5.377 -0.666 -2.106 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.819 -0.451 -4.446 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.755 -0.577 -2.055 1.00 0.00 C ATOM 149 CZ TYR A 661 7.473 -0.470 -3.231 1.00 0.00 C ATOM 150 OH TYR A 661 8.845 -0.381 -3.191 1.00 0.00 O ATOM 151 H TYR A 661 2.659 1.581 -2.552 1.00 0.00 H ATOM 152 HA TYR A 661 3.264 0.525 -5.127 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.816 -0.645 -2.399 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.949 -1.698 -3.808 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.940 -0.531 -5.428 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.809 -0.750 -1.192 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.367 -0.370 -5.371 1.00 0.00 H ATOM 158 HE2 TYR A 661 7.264 -0.595 -1.100 1.00 0.00 H ATOM 159 HH TYR A 661 9.104 0.537 -3.076 1.00 0.00 H ATOM 160 N TYR A 662 0.342 -0.230 -3.821 1.00 0.00 N ATOM 161 CA TYR A 662 -1.024 -0.584 -4.143 1.00 0.00 C ATOM 162 C TYR A 662 -1.668 0.525 -4.960 1.00 0.00 C ATOM 163 O TYR A 662 -2.707 0.324 -5.590 1.00 0.00 O ATOM 164 CB TYR A 662 -1.794 -0.841 -2.855 1.00 0.00 C ATOM 165 CG TYR A 662 -1.035 -1.724 -1.902 1.00 0.00 C ATOM 166 CD1 TYR A 662 -0.881 -3.082 -2.141 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.448 -1.187 -0.774 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.165 -3.880 -1.271 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.271 -1.969 0.101 1.00 0.00 C ATOM 170 CZ TYR A 662 0.411 -3.319 -0.149 1.00 0.00 C ATOM 171 OH TYR A 662 1.129 -4.106 0.722 1.00 0.00 O ATOM 172 H TYR A 662 0.597 -0.113 -2.883 1.00 0.00 H ATOM 173 HA TYR A 662 -1.007 -1.486 -4.730 1.00 0.00 H ATOM 174 HB2 TYR A 662 -1.973 0.099 -2.357 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.735 -1.317 -3.083 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.333 -3.516 -3.021 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.564 -0.131 -0.580 1.00 0.00 H ATOM 178 HE1 TYR A 662 -0.056 -4.935 -1.473 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.719 -1.520 0.974 1.00 0.00 H ATOM 180 HH TYR A 662 1.772 -4.623 0.231 1.00 0.00 H ATOM 181 N ARG A 663 -1.032 1.697 -4.961 1.00 0.00 N ATOM 182 CA ARG A 663 -1.533 2.824 -5.720 1.00 0.00 C ATOM 183 C ARG A 663 -1.312 2.610 -7.208 1.00 0.00 C ATOM 184 O ARG A 663 -1.915 3.291 -8.036 1.00 0.00 O ATOM 185 CB ARG A 663 -0.854 4.134 -5.285 1.00 0.00 C ATOM 186 CG ARG A 663 -1.452 4.804 -4.052 1.00 0.00 C ATOM 187 CD ARG A 663 -2.944 4.557 -3.927 1.00 0.00 C ATOM 188 NE ARG A 663 -3.618 5.610 -3.169 1.00 0.00 N ATOM 189 CZ ARG A 663 -3.759 5.602 -1.845 1.00 0.00 C ATOM 190 NH1 ARG A 663 -3.268 4.604 -1.120 1.00 0.00 N ATOM 191 NH2 ARG A 663 -4.393 6.598 -1.242 1.00 0.00 N ATOM 192 H ARG A 663 -0.203 1.798 -4.450 1.00 0.00 H ATOM 193 HA ARG A 663 -2.588 2.881 -5.540 1.00 0.00 H ATOM 194 HB2 ARG A 663 0.185 3.928 -5.078 1.00 0.00 H ATOM 195 HB3 ARG A 663 -0.909 4.835 -6.106 1.00 0.00 H ATOM 196 HG2 ARG A 663 -0.963 4.419 -3.172 1.00 0.00 H ATOM 197 HG3 ARG A 663 -1.279 5.869 -4.118 1.00 0.00 H ATOM 198 HD2 ARG A 663 -3.372 4.512 -4.916 1.00 0.00 H ATOM 199 HD3 ARG A 663 -3.090 3.613 -3.429 1.00 0.00 H ATOM 200 HE ARG A 663 -3.987 6.364 -3.675 1.00 0.00 H ATOM 201 HH11 ARG A 663 -2.786 3.851 -1.566 1.00 0.00 H ATOM 202 HH12 ARG A 663 -3.380 4.606 -0.127 1.00 0.00 H ATOM 203 HH21 ARG A 663 -4.763 7.355 -1.781 1.00 0.00 H ATOM 204 HH22 ARG A 663 -4.501 6.593 -0.247 1.00 0.00 H ATOM 205 N SER A 664 -0.445 1.665 -7.547 1.00 0.00 N ATOM 206 CA SER A 664 -0.159 1.377 -8.939 1.00 0.00 C ATOM 207 C SER A 664 0.326 -0.052 -9.130 1.00 0.00 C ATOM 208 O SER A 664 0.941 -0.383 -10.144 1.00 0.00 O ATOM 209 CB SER A 664 0.849 2.378 -9.481 1.00 0.00 C ATOM 210 OG SER A 664 1.435 1.924 -10.689 1.00 0.00 O ATOM 211 H SER A 664 0.012 1.153 -6.847 1.00 0.00 H ATOM 212 HA SER A 664 -1.076 1.495 -9.483 1.00 0.00 H ATOM 213 HB2 SER A 664 0.337 3.309 -9.670 1.00 0.00 H ATOM 214 HB3 SER A 664 1.626 2.532 -8.749 1.00 0.00 H ATOM 215 HG SER A 664 1.027 2.373 -11.432 1.00 0.00 H ATOM 216 N VAL A 665 0.008 -0.911 -8.168 1.00 0.00 N ATOM 217 CA VAL A 665 0.375 -2.313 -8.259 1.00 0.00 C ATOM 218 C VAL A 665 -0.857 -3.136 -8.610 1.00 0.00 C ATOM 219 O VAL A 665 -0.747 -4.275 -9.066 1.00 0.00 O ATOM 220 CB VAL A 665 1.025 -2.842 -6.954 1.00 0.00 C ATOM 221 CG1 VAL A 665 -0.023 -3.274 -5.936 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.973 -3.991 -7.266 1.00 0.00 C ATOM 223 H VAL A 665 -0.513 -0.601 -7.398 1.00 0.00 H ATOM 224 HA VAL A 665 1.095 -2.412 -9.060 1.00 0.00 H ATOM 225 HB VAL A 665 1.606 -2.044 -6.519 1.00 0.00 H ATOM 226 HG11 VAL A 665 -0.966 -2.801 -6.165 1.00 0.00 H ATOM 227 HG12 VAL A 665 -0.140 -4.348 -5.974 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.296 -2.984 -4.945 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.683 -4.454 -8.197 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.981 -3.612 -7.351 1.00 0.00 H ATOM 231 HG23 VAL A 665 1.929 -4.720 -6.472 1.00 0.00 H ATOM 232 N GLY A 666 -2.040 -2.542 -8.413 1.00 0.00 N ATOM 233 CA GLY A 666 -3.271 -3.240 -8.739 1.00 0.00 C ATOM 234 C GLY A 666 -4.224 -3.353 -7.566 1.00 0.00 C ATOM 235 O GLY A 666 -4.769 -4.425 -7.306 1.00 0.00 O ATOM 236 H GLY A 666 -2.074 -1.616 -8.055 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.026 -4.234 -9.084 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.769 -2.711 -9.537 1.00 0.00 H ATOM 239 N LYS A 667 -4.435 -2.248 -6.862 1.00 0.00 N ATOM 240 CA LYS A 667 -5.340 -2.238 -5.719 1.00 0.00 C ATOM 241 C LYS A 667 -5.369 -0.869 -5.048 1.00 0.00 C ATOM 242 O LYS A 667 -5.342 -0.767 -3.823 1.00 0.00 O ATOM 243 CB LYS A 667 -4.951 -3.318 -4.702 1.00 0.00 C ATOM 244 CG LYS A 667 -3.450 -3.513 -4.542 1.00 0.00 C ATOM 245 CD LYS A 667 -3.073 -4.987 -4.573 1.00 0.00 C ATOM 246 CE LYS A 667 -2.490 -5.388 -5.919 1.00 0.00 C ATOM 247 NZ LYS A 667 -1.352 -6.337 -5.772 1.00 0.00 N ATOM 248 H LYS A 667 -3.980 -1.419 -7.120 1.00 0.00 H ATOM 249 HA LYS A 667 -6.331 -2.455 -6.090 1.00 0.00 H ATOM 250 HB2 LYS A 667 -5.359 -3.049 -3.739 1.00 0.00 H ATOM 251 HB3 LYS A 667 -5.384 -4.257 -5.013 1.00 0.00 H ATOM 252 HG2 LYS A 667 -2.939 -3.004 -5.343 1.00 0.00 H ATOM 253 HG3 LYS A 667 -3.145 -3.096 -3.595 1.00 0.00 H ATOM 254 HD2 LYS A 667 -2.338 -5.177 -3.805 1.00 0.00 H ATOM 255 HD3 LYS A 667 -3.956 -5.579 -4.382 1.00 0.00 H ATOM 256 HE2 LYS A 667 -3.266 -5.858 -6.506 1.00 0.00 H ATOM 257 HE3 LYS A 667 -2.145 -4.499 -6.427 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -0.731 -6.032 -4.996 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -1.708 -7.292 -5.563 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -0.799 -6.371 -6.652 1.00 0.00 H ATOM 261 N ILE A 668 -5.440 0.184 -5.860 1.00 0.00 N ATOM 262 CA ILE A 668 -5.491 1.552 -5.346 1.00 0.00 C ATOM 263 C ILE A 668 -6.571 1.681 -4.286 1.00 0.00 C ATOM 264 O ILE A 668 -6.318 2.128 -3.168 1.00 0.00 O ATOM 265 CB ILE A 668 -5.780 2.564 -6.474 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.523 2.789 -7.300 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.284 3.889 -5.909 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.136 1.601 -8.152 1.00 0.00 C ATOM 269 H ILE A 668 -5.468 0.037 -6.828 1.00 0.00 H ATOM 270 HA ILE A 668 -4.532 1.787 -4.908 1.00 0.00 H ATOM 271 HB ILE A 668 -6.550 2.153 -7.106 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.672 3.633 -7.953 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.710 2.995 -6.630 1.00 0.00 H ATOM 274 HG21 ILE A 668 -5.606 4.234 -5.142 1.00 0.00 H ATOM 275 HG22 ILE A 668 -6.336 4.622 -6.700 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.267 3.748 -5.483 1.00 0.00 H ATOM 277 HD11 ILE A 668 -4.996 1.272 -8.718 1.00 0.00 H ATOM 278 HD12 ILE A 668 -3.337 1.884 -8.830 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.799 0.798 -7.512 1.00 0.00 H ATOM 280 N GLU A 669 -7.777 1.278 -4.654 1.00 0.00 N ATOM 281 CA GLU A 669 -8.914 1.329 -3.753 1.00 0.00 C ATOM 282 C GLU A 669 -8.545 0.745 -2.398 1.00 0.00 C ATOM 283 O GLU A 669 -8.751 1.376 -1.361 1.00 0.00 O ATOM 284 CB GLU A 669 -10.077 0.567 -4.377 1.00 0.00 C ATOM 285 CG GLU A 669 -11.430 1.227 -4.159 1.00 0.00 C ATOM 286 CD GLU A 669 -12.325 1.139 -5.380 1.00 0.00 C ATOM 287 OE1 GLU A 669 -12.893 0.053 -5.622 1.00 0.00 O ATOM 288 OE2 GLU A 669 -12.458 2.156 -6.093 1.00 0.00 O ATOM 289 H GLU A 669 -7.904 0.929 -5.561 1.00 0.00 H ATOM 290 HA GLU A 669 -9.189 2.363 -3.621 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.900 0.491 -5.444 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.109 -0.426 -3.957 1.00 0.00 H ATOM 293 HG2 GLU A 669 -11.925 0.739 -3.333 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.274 2.269 -3.920 1.00 0.00 H ATOM 295 N GLU A 670 -7.965 -0.447 -2.415 1.00 0.00 N ATOM 296 CA GLU A 670 -7.530 -1.089 -1.185 1.00 0.00 C ATOM 297 C GLU A 670 -6.313 -0.362 -0.644 1.00 0.00 C ATOM 298 O GLU A 670 -6.065 -0.366 0.562 1.00 0.00 O ATOM 299 CB GLU A 670 -7.209 -2.565 -1.426 1.00 0.00 C ATOM 300 CG GLU A 670 -8.245 -3.282 -2.276 1.00 0.00 C ATOM 301 CD GLU A 670 -8.238 -4.783 -2.060 1.00 0.00 C ATOM 302 OE1 GLU A 670 -8.057 -5.215 -0.903 1.00 0.00 O ATOM 303 OE2 GLU A 670 -8.412 -5.526 -3.049 1.00 0.00 O ATOM 304 H GLU A 670 -7.801 -0.892 -3.273 1.00 0.00 H ATOM 305 HA GLU A 670 -8.329 -1.006 -0.457 1.00 0.00 H ATOM 306 HB2 GLU A 670 -6.253 -2.637 -1.924 1.00 0.00 H ATOM 307 HB3 GLU A 670 -7.146 -3.068 -0.473 1.00 0.00 H ATOM 308 HG2 GLU A 670 -9.224 -2.904 -2.025 1.00 0.00 H ATOM 309 HG3 GLU A 670 -8.038 -3.081 -3.317 1.00 0.00 H ATOM 310 N ALA A 671 -5.564 0.296 -1.534 1.00 0.00 N ATOM 311 CA ALA A 671 -4.405 1.050 -1.106 1.00 0.00 C ATOM 312 C ALA A 671 -4.847 2.142 -0.154 1.00 0.00 C ATOM 313 O ALA A 671 -4.164 2.448 0.822 1.00 0.00 O ATOM 314 CB ALA A 671 -3.671 1.634 -2.292 1.00 0.00 C ATOM 315 H ALA A 671 -5.812 0.293 -2.488 1.00 0.00 H ATOM 316 HA ALA A 671 -3.740 0.377 -0.588 1.00 0.00 H ATOM 317 HB1 ALA A 671 -4.196 2.509 -2.641 1.00 0.00 H ATOM 318 HB2 ALA A 671 -3.622 0.901 -3.082 1.00 0.00 H ATOM 319 HB3 ALA A 671 -2.668 1.906 -1.991 1.00 0.00 H ATOM 320 N GLU A 672 -6.028 2.704 -0.422 1.00 0.00 N ATOM 321 CA GLU A 672 -6.581 3.729 0.446 1.00 0.00 C ATOM 322 C GLU A 672 -6.670 3.177 1.863 1.00 0.00 C ATOM 323 O GLU A 672 -6.631 3.923 2.841 1.00 0.00 O ATOM 324 CB GLU A 672 -7.963 4.165 -0.049 1.00 0.00 C ATOM 325 CG GLU A 672 -7.975 4.611 -1.503 1.00 0.00 C ATOM 326 CD GLU A 672 -9.352 5.044 -1.967 1.00 0.00 C ATOM 327 OE1 GLU A 672 -9.999 5.835 -1.248 1.00 0.00 O ATOM 328 OE2 GLU A 672 -9.784 4.593 -3.050 1.00 0.00 O ATOM 329 H GLU A 672 -6.548 2.397 -1.202 1.00 0.00 H ATOM 330 HA GLU A 672 -5.912 4.576 0.439 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.648 3.337 0.057 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.307 4.986 0.560 1.00 0.00 H ATOM 333 HG2 GLU A 672 -7.296 5.442 -1.618 1.00 0.00 H ATOM 334 HG3 GLU A 672 -7.644 3.789 -2.123 1.00 0.00 H ATOM 335 N ALA A 673 -6.761 1.849 1.957 1.00 0.00 N ATOM 336 CA ALA A 673 -6.820 1.173 3.239 1.00 0.00 C ATOM 337 C ALA A 673 -5.468 1.262 3.929 1.00 0.00 C ATOM 338 O ALA A 673 -5.386 1.452 5.143 1.00 0.00 O ATOM 339 CB ALA A 673 -7.236 -0.279 3.058 1.00 0.00 C ATOM 340 H ALA A 673 -6.768 1.311 1.138 1.00 0.00 H ATOM 341 HA ALA A 673 -7.560 1.668 3.842 1.00 0.00 H ATOM 342 HB1 ALA A 673 -7.851 -0.370 2.175 1.00 0.00 H ATOM 343 HB2 ALA A 673 -6.356 -0.895 2.950 1.00 0.00 H ATOM 344 HB3 ALA A 673 -7.798 -0.603 3.923 1.00 0.00 H ATOM 345 N ILE A 674 -4.406 1.145 3.136 1.00 0.00 N ATOM 346 CA ILE A 674 -3.051 1.236 3.659 1.00 0.00 C ATOM 347 C ILE A 674 -2.832 2.606 4.276 1.00 0.00 C ATOM 348 O ILE A 674 -2.275 2.730 5.361 1.00 0.00 O ATOM 349 CB ILE A 674 -1.997 0.995 2.555 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.782 -0.495 2.348 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.676 1.662 2.898 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.584 -1.060 1.212 1.00 0.00 C ATOM 353 H ILE A 674 -4.539 1.012 2.174 1.00 0.00 H ATOM 354 HA ILE A 674 -2.932 0.480 4.422 1.00 0.00 H ATOM 355 HB ILE A 674 -2.363 1.427 1.637 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.742 -0.670 2.133 1.00 0.00 H ATOM 357 HG13 ILE A 674 -2.058 -1.025 3.249 1.00 0.00 H ATOM 358 HG21 ILE A 674 -0.372 1.362 3.888 1.00 0.00 H ATOM 359 HG22 ILE A 674 0.077 1.362 2.181 1.00 0.00 H ATOM 360 HG23 ILE A 674 -0.797 2.731 2.867 1.00 0.00 H ATOM 361 HD11 ILE A 674 -2.454 -0.430 0.341 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.236 -2.057 0.994 1.00 0.00 H ATOM 363 HD13 ILE A 674 -3.626 -1.090 1.486 1.00 0.00 H ATOM 364 N GLU A 675 -3.284 3.640 3.580 1.00 0.00 N ATOM 365 CA GLU A 675 -3.142 4.998 4.075 1.00 0.00 C ATOM 366 C GLU A 675 -3.618 5.085 5.523 1.00 0.00 C ATOM 367 O GLU A 675 -3.152 5.927 6.292 1.00 0.00 O ATOM 368 CB GLU A 675 -3.916 5.971 3.184 1.00 0.00 C ATOM 369 CG GLU A 675 -3.044 7.054 2.571 1.00 0.00 C ATOM 370 CD GLU A 675 -2.411 7.953 3.614 1.00 0.00 C ATOM 371 OE1 GLU A 675 -1.982 7.432 4.666 1.00 0.00 O ATOM 372 OE2 GLU A 675 -2.343 9.178 3.382 1.00 0.00 O ATOM 373 H GLU A 675 -3.728 3.484 2.721 1.00 0.00 H ATOM 374 HA GLU A 675 -2.093 5.249 4.043 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.373 5.412 2.380 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.689 6.446 3.768 1.00 0.00 H ATOM 377 HG2 GLU A 675 -2.257 6.583 1.998 1.00 0.00 H ATOM 378 HG3 GLU A 675 -3.653 7.660 1.915 1.00 0.00 H ATOM 379 N LYS A 676 -4.535 4.192 5.894 1.00 0.00 N ATOM 380 CA LYS A 676 -5.052 4.154 7.256 1.00 0.00 C ATOM 381 C LYS A 676 -3.997 3.614 8.219 1.00 0.00 C ATOM 382 O LYS A 676 -3.975 3.981 9.393 1.00 0.00 O ATOM 383 CB LYS A 676 -6.320 3.297 7.319 1.00 0.00 C ATOM 384 CG LYS A 676 -7.508 4.013 7.942 1.00 0.00 C ATOM 385 CD LYS A 676 -8.446 3.037 8.632 1.00 0.00 C ATOM 386 CE LYS A 676 -9.901 3.437 8.448 1.00 0.00 C ATOM 387 NZ LYS A 676 -10.791 2.252 8.306 1.00 0.00 N ATOM 388 H LYS A 676 -4.864 3.535 5.239 1.00 0.00 H ATOM 389 HA LYS A 676 -5.293 5.166 7.548 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.592 3.001 6.315 1.00 0.00 H ATOM 391 HB3 LYS A 676 -6.115 2.411 7.902 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.146 4.723 8.671 1.00 0.00 H ATOM 393 HG3 LYS A 676 -8.049 4.533 7.166 1.00 0.00 H ATOM 394 HD2 LYS A 676 -8.299 2.052 8.213 1.00 0.00 H ATOM 395 HD3 LYS A 676 -8.219 3.018 9.688 1.00 0.00 H ATOM 396 HE2 LYS A 676 -10.215 4.012 9.307 1.00 0.00 H ATOM 397 HE3 LYS A 676 -9.982 4.047 7.559 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -10.259 1.451 7.909 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -11.169 1.976 9.234 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -11.586 2.475 7.674 1.00 0.00 H ATOM 401 N THR A 677 -3.112 2.753 7.716 1.00 0.00 N ATOM 402 CA THR A 677 -2.050 2.191 8.545 1.00 0.00 C ATOM 403 C THR A 677 -1.126 3.302 9.020 1.00 0.00 C ATOM 404 O THR A 677 -0.565 3.235 10.113 1.00 0.00 O ATOM 405 CB THR A 677 -1.243 1.125 7.788 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.858 0.797 6.555 1.00 0.00 O ATOM 407 CG2 THR A 677 -1.082 -0.159 8.571 1.00 0.00 C ATOM 408 H THR A 677 -3.167 2.506 6.770 1.00 0.00 H ATOM 409 HA THR A 677 -2.514 1.735 9.409 1.00 0.00 H ATOM 410 HB THR A 677 -0.249 1.511 7.583 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.801 0.687 6.684 1.00 0.00 H ATOM 412 HG21 THR A 677 -1.615 -0.079 9.507 1.00 0.00 H ATOM 413 HG22 THR A 677 -1.483 -0.982 7.997 1.00 0.00 H ATOM 414 HG23 THR A 677 -0.035 -0.332 8.765 1.00 0.00 H ATOM 415 N LEU A 678 -0.985 4.334 8.192 1.00 0.00 N ATOM 416 CA LEU A 678 -0.143 5.476 8.525 1.00 0.00 C ATOM 417 C LEU A 678 -0.488 5.996 9.914 1.00 0.00 C ATOM 418 O LEU A 678 0.386 6.441 10.659 1.00 0.00 O ATOM 419 CB LEU A 678 -0.320 6.585 7.488 1.00 0.00 C ATOM 420 CG LEU A 678 0.979 7.101 6.869 1.00 0.00 C ATOM 421 CD1 LEU A 678 1.272 6.373 5.567 1.00 0.00 C ATOM 422 CD2 LEU A 678 0.896 8.602 6.636 1.00 0.00 C ATOM 423 H LEU A 678 -1.468 4.332 7.340 1.00 0.00 H ATOM 424 HA LEU A 678 0.884 5.145 8.520 1.00 0.00 H ATOM 425 HB2 LEU A 678 -0.949 6.209 6.694 1.00 0.00 H ATOM 426 HB3 LEU A 678 -0.823 7.416 7.959 1.00 0.00 H ATOM 427 HG LEU A 678 1.795 6.911 7.549 1.00 0.00 H ATOM 428 HD11 LEU A 678 0.384 6.362 4.952 1.00 0.00 H ATOM 429 HD12 LEU A 678 2.067 6.881 5.042 1.00 0.00 H ATOM 430 HD13 LEU A 678 1.574 5.356 5.780 1.00 0.00 H ATOM 431 HD21 LEU A 678 0.149 9.027 7.290 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.855 9.052 6.845 1.00 0.00 H ATOM 433 HD23 LEU A 678 0.626 8.794 5.608 1.00 0.00 H ATOM 434 N LYS A 679 -1.770 5.921 10.259 1.00 0.00 N ATOM 435 CA LYS A 679 -2.234 6.370 11.565 1.00 0.00 C ATOM 436 C LYS A 679 -1.472 5.658 12.682 1.00 0.00 C ATOM 437 O LYS A 679 -1.389 6.155 13.806 1.00 0.00 O ATOM 438 CB LYS A 679 -3.735 6.111 11.707 1.00 0.00 C ATOM 439 CG LYS A 679 -4.329 6.662 12.993 1.00 0.00 C ATOM 440 CD LYS A 679 -4.975 8.019 12.770 1.00 0.00 C ATOM 441 CE LYS A 679 -6.241 8.177 13.597 1.00 0.00 C ATOM 442 NZ LYS A 679 -6.495 9.599 13.960 1.00 0.00 N ATOM 443 H LYS A 679 -2.419 5.547 9.621 1.00 0.00 H ATOM 444 HA LYS A 679 -2.051 7.431 11.637 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.245 6.569 10.873 1.00 0.00 H ATOM 446 HB3 LYS A 679 -3.907 5.045 11.682 1.00 0.00 H ATOM 447 HG2 LYS A 679 -5.079 5.973 13.355 1.00 0.00 H ATOM 448 HG3 LYS A 679 -3.545 6.762 13.727 1.00 0.00 H ATOM 449 HD2 LYS A 679 -4.275 8.792 13.053 1.00 0.00 H ATOM 450 HD3 LYS A 679 -5.224 8.122 11.724 1.00 0.00 H ATOM 451 HE2 LYS A 679 -7.078 7.807 13.026 1.00 0.00 H ATOM 452 HE3 LYS A 679 -6.138 7.596 14.503 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -6.171 10.226 13.196 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -7.511 9.752 14.114 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -5.983 9.843 14.833 1.00 0.00 H