ATOM 31 N TYR A 654 4.899 2.404 7.488 1.00 0.00 N ATOM 32 CA TYR A 654 4.897 2.037 6.078 1.00 0.00 C ATOM 33 C TYR A 654 3.480 2.046 5.525 1.00 0.00 C ATOM 34 O TYR A 654 2.958 1.015 5.103 1.00 0.00 O ATOM 35 CB TYR A 654 5.510 0.647 5.897 1.00 0.00 C ATOM 36 CG TYR A 654 4.805 -0.438 6.690 1.00 0.00 C ATOM 37 CD1 TYR A 654 3.738 -0.136 7.536 1.00 0.00 C ATOM 38 CD2 TYR A 654 5.210 -1.765 6.598 1.00 0.00 C ATOM 39 CE1 TYR A 654 3.105 -1.115 8.260 1.00 0.00 C ATOM 40 CE2 TYR A 654 4.575 -2.754 7.325 1.00 0.00 C ATOM 41 CZ TYR A 654 3.524 -2.425 8.156 1.00 0.00 C ATOM 42 OH TYR A 654 2.890 -3.406 8.882 1.00 0.00 O ATOM 43 H TYR A 654 4.109 2.197 8.037 1.00 0.00 H ATOM 44 HA TYR A 654 5.490 2.764 5.535 1.00 0.00 H ATOM 45 HB2 TYR A 654 5.468 0.375 4.853 1.00 0.00 H ATOM 46 HB3 TYR A 654 6.543 0.673 6.215 1.00 0.00 H ATOM 47 HD1 TYR A 654 3.399 0.888 7.622 1.00 0.00 H ATOM 48 HD2 TYR A 654 6.036 -2.022 5.944 1.00 0.00 H ATOM 49 HE1 TYR A 654 2.288 -0.847 8.909 1.00 0.00 H ATOM 50 HE2 TYR A 654 4.903 -3.780 7.242 1.00 0.00 H ATOM 51 HH TYR A 654 3.451 -3.679 9.612 1.00 0.00 H ATOM 52 N SER A 655 2.865 3.215 5.529 1.00 0.00 N ATOM 53 CA SER A 655 1.511 3.363 5.018 1.00 0.00 C ATOM 54 C SER A 655 1.456 4.475 3.982 1.00 0.00 C ATOM 55 O SER A 655 0.386 4.856 3.508 1.00 0.00 O ATOM 56 CB SER A 655 0.532 3.638 6.158 1.00 0.00 C ATOM 57 OG SER A 655 1.220 4.008 7.339 1.00 0.00 O ATOM 58 H SER A 655 3.333 4.002 5.881 1.00 0.00 H ATOM 59 HA SER A 655 1.244 2.435 4.532 1.00 0.00 H ATOM 60 HB2 SER A 655 -0.133 4.442 5.877 1.00 0.00 H ATOM 61 HB3 SER A 655 -0.044 2.748 6.357 1.00 0.00 H ATOM 62 HG SER A 655 1.053 3.356 8.024 1.00 0.00 H ATOM 63 N ALA A 656 2.629 4.967 3.615 1.00 0.00 N ATOM 64 CA ALA A 656 2.744 6.006 2.610 1.00 0.00 C ATOM 65 C ALA A 656 3.515 5.466 1.437 1.00 0.00 C ATOM 66 O ALA A 656 3.082 5.553 0.287 1.00 0.00 O ATOM 67 CB ALA A 656 3.455 7.228 3.159 1.00 0.00 C ATOM 68 H ALA A 656 3.446 4.600 4.016 1.00 0.00 H ATOM 69 HA ALA A 656 1.753 6.284 2.289 1.00 0.00 H ATOM 70 HB1 ALA A 656 3.644 7.093 4.213 1.00 0.00 H ATOM 71 HB2 ALA A 656 4.395 7.352 2.634 1.00 0.00 H ATOM 72 HB3 ALA A 656 2.838 8.102 3.009 1.00 0.00 H ATOM 73 N GLN A 657 4.660 4.885 1.745 1.00 0.00 N ATOM 74 CA GLN A 657 5.494 4.305 0.725 1.00 0.00 C ATOM 75 C GLN A 657 5.055 2.870 0.456 1.00 0.00 C ATOM 76 O GLN A 657 5.581 2.205 -0.436 1.00 0.00 O ATOM 77 CB GLN A 657 6.967 4.351 1.135 1.00 0.00 C ATOM 78 CG GLN A 657 7.929 4.138 -0.021 1.00 0.00 C ATOM 79 CD GLN A 657 9.378 4.326 0.385 1.00 0.00 C ATOM 80 OE1 GLN A 657 10.105 3.356 0.604 1.00 0.00 O ATOM 81 NE2 GLN A 657 9.806 5.579 0.487 1.00 0.00 N ATOM 82 H GLN A 657 4.940 4.834 2.687 1.00 0.00 H ATOM 83 HA GLN A 657 5.348 4.892 -0.172 1.00 0.00 H ATOM 84 HB2 GLN A 657 7.175 5.315 1.575 1.00 0.00 H ATOM 85 HB3 GLN A 657 7.147 3.581 1.871 1.00 0.00 H ATOM 86 HG2 GLN A 657 7.805 3.133 -0.396 1.00 0.00 H ATOM 87 HG3 GLN A 657 7.696 4.846 -0.803 1.00 0.00 H ATOM 88 HE21 GLN A 657 9.172 6.301 0.299 1.00 0.00 H ATOM 89 HE22 GLN A 657 10.739 5.730 0.749 1.00 0.00 H ATOM 90 N TRP A 658 4.071 2.403 1.230 1.00 0.00 N ATOM 91 CA TRP A 658 3.540 1.064 1.064 1.00 0.00 C ATOM 92 C TRP A 658 2.248 1.148 0.277 1.00 0.00 C ATOM 93 O TRP A 658 1.949 0.280 -0.545 1.00 0.00 O ATOM 94 CB TRP A 658 3.292 0.419 2.425 1.00 0.00 C ATOM 95 CG TRP A 658 4.213 -0.720 2.733 1.00 0.00 C ATOM 96 CD1 TRP A 658 3.889 -1.882 3.371 1.00 0.00 C ATOM 97 CD2 TRP A 658 5.608 -0.806 2.424 1.00 0.00 C ATOM 98 NE1 TRP A 658 4.997 -2.685 3.478 1.00 0.00 N ATOM 99 CE2 TRP A 658 6.064 -2.046 2.904 1.00 0.00 C ATOM 100 CE3 TRP A 658 6.517 0.044 1.787 1.00 0.00 C ATOM 101 CZ2 TRP A 658 7.387 -2.455 2.769 1.00 0.00 C ATOM 102 CZ3 TRP A 658 7.830 -0.363 1.653 1.00 0.00 C ATOM 103 CH2 TRP A 658 8.255 -1.604 2.141 1.00 0.00 C ATOM 104 H TRP A 658 3.680 2.980 1.921 1.00 0.00 H ATOM 105 HA TRP A 658 4.254 0.482 0.505 1.00 0.00 H ATOM 106 HB2 TRP A 658 3.424 1.166 3.189 1.00 0.00 H ATOM 107 HB3 TRP A 658 2.277 0.049 2.463 1.00 0.00 H ATOM 108 HD1 TRP A 658 2.901 -2.121 3.734 1.00 0.00 H ATOM 109 HE1 TRP A 658 5.020 -3.571 3.897 1.00 0.00 H ATOM 110 HE3 TRP A 658 6.208 1.002 1.403 1.00 0.00 H ATOM 111 HZ2 TRP A 658 7.728 -3.405 3.140 1.00 0.00 H ATOM 112 HZ3 TRP A 658 8.546 0.281 1.164 1.00 0.00 H ATOM 113 HH2 TRP A 658 9.290 -1.882 2.016 1.00 0.00 H ATOM 114 N ALA A 659 1.500 2.221 0.511 1.00 0.00 N ATOM 115 CA ALA A 659 0.262 2.432 -0.205 1.00 0.00 C ATOM 116 C ALA A 659 0.585 2.806 -1.642 1.00 0.00 C ATOM 117 O ALA A 659 -0.166 2.490 -2.563 1.00 0.00 O ATOM 118 CB ALA A 659 -0.580 3.510 0.470 1.00 0.00 C ATOM 119 H ALA A 659 1.802 2.894 1.161 1.00 0.00 H ATOM 120 HA ALA A 659 -0.293 1.501 -0.195 1.00 0.00 H ATOM 121 HB1 ALA A 659 -0.372 4.468 0.018 1.00 0.00 H ATOM 122 HB2 ALA A 659 -0.338 3.548 1.523 1.00 0.00 H ATOM 123 HB3 ALA A 659 -1.628 3.275 0.353 1.00 0.00 H ATOM 124 N GLU A 660 1.735 3.465 -1.830 1.00 0.00 N ATOM 125 CA GLU A 660 2.179 3.859 -3.160 1.00 0.00 C ATOM 126 C GLU A 660 2.172 2.656 -4.080 1.00 0.00 C ATOM 127 O GLU A 660 1.883 2.763 -5.270 1.00 0.00 O ATOM 128 CB GLU A 660 3.588 4.455 -3.123 1.00 0.00 C ATOM 129 CG GLU A 660 4.662 3.445 -2.763 1.00 0.00 C ATOM 130 CD GLU A 660 6.001 4.092 -2.470 1.00 0.00 C ATOM 131 OE1 GLU A 660 6.030 5.319 -2.236 1.00 0.00 O ATOM 132 OE2 GLU A 660 7.022 3.372 -2.478 1.00 0.00 O ATOM 133 H GLU A 660 2.301 3.672 -1.057 1.00 0.00 H ATOM 134 HA GLU A 660 1.495 4.595 -3.533 1.00 0.00 H ATOM 135 HB2 GLU A 660 3.820 4.854 -4.099 1.00 0.00 H ATOM 136 HB3 GLU A 660 3.613 5.253 -2.396 1.00 0.00 H ATOM 137 HG2 GLU A 660 4.341 2.898 -1.892 1.00 0.00 H ATOM 138 HG3 GLU A 660 4.783 2.760 -3.590 1.00 0.00 H ATOM 139 N TYR A 661 2.495 1.504 -3.508 1.00 0.00 N ATOM 140 CA TYR A 661 2.531 0.267 -4.261 1.00 0.00 C ATOM 141 C TYR A 661 1.134 -0.128 -4.706 1.00 0.00 C ATOM 142 O TYR A 661 0.869 -0.308 -5.893 1.00 0.00 O ATOM 143 CB TYR A 661 3.133 -0.841 -3.401 1.00 0.00 C ATOM 144 CG TYR A 661 4.636 -0.800 -3.355 1.00 0.00 C ATOM 145 CD1 TYR A 661 5.363 -0.755 -4.528 1.00 0.00 C ATOM 146 CD2 TYR A 661 5.326 -0.804 -2.149 1.00 0.00 C ATOM 147 CE1 TYR A 661 6.737 -0.717 -4.515 1.00 0.00 C ATOM 148 CE2 TYR A 661 6.708 -0.766 -2.121 1.00 0.00 C ATOM 149 CZ TYR A 661 7.410 -0.721 -3.310 1.00 0.00 C ATOM 150 OH TYR A 661 8.785 -0.677 -3.291 1.00 0.00 O ATOM 151 H TYR A 661 2.715 1.488 -2.547 1.00 0.00 H ATOM 152 HA TYR A 661 3.151 0.418 -5.131 1.00 0.00 H ATOM 153 HB2 TYR A 661 2.765 -0.747 -2.390 1.00 0.00 H ATOM 154 HB3 TYR A 661 2.838 -1.799 -3.802 1.00 0.00 H ATOM 155 HD1 TYR A 661 4.837 -0.754 -5.468 1.00 0.00 H ATOM 156 HD2 TYR A 661 4.770 -0.838 -1.223 1.00 0.00 H ATOM 157 HE1 TYR A 661 7.275 -0.688 -5.451 1.00 0.00 H ATOM 158 HE2 TYR A 661 7.230 -0.773 -1.172 1.00 0.00 H ATOM 159 HH TYR A 661 9.081 0.200 -3.547 1.00 0.00 H ATOM 160 N TYR A 662 0.252 -0.273 -3.734 1.00 0.00 N ATOM 161 CA TYR A 662 -1.121 -0.666 -3.993 1.00 0.00 C ATOM 162 C TYR A 662 -1.862 0.354 -4.837 1.00 0.00 C ATOM 163 O TYR A 662 -2.827 0.006 -5.515 1.00 0.00 O ATOM 164 CB TYR A 662 -1.826 -0.914 -2.673 1.00 0.00 C ATOM 165 CG TYR A 662 -1.013 -1.812 -1.788 1.00 0.00 C ATOM 166 CD1 TYR A 662 -0.870 -3.160 -2.080 1.00 0.00 C ATOM 167 CD2 TYR A 662 -0.357 -1.304 -0.687 1.00 0.00 C ATOM 168 CE1 TYR A 662 -0.096 -3.979 -1.288 1.00 0.00 C ATOM 169 CE2 TYR A 662 0.415 -2.109 0.118 1.00 0.00 C ATOM 170 CZ TYR A 662 0.545 -3.450 -0.184 1.00 0.00 C ATOM 171 OH TYR A 662 1.322 -4.260 0.613 1.00 0.00 O ATOM 172 H TYR A 662 0.537 -0.121 -2.807 1.00 0.00 H ATOM 173 HA TYR A 662 -1.091 -1.594 -4.538 1.00 0.00 H ATOM 174 HB2 TYR A 662 -1.967 0.025 -2.158 1.00 0.00 H ATOM 175 HB3 TYR A 662 -2.780 -1.384 -2.850 1.00 0.00 H ATOM 176 HD1 TYR A 662 -1.380 -3.568 -2.940 1.00 0.00 H ATOM 177 HD2 TYR A 662 -0.462 -0.254 -0.457 1.00 0.00 H ATOM 178 HE1 TYR A 662 0.006 -5.023 -1.537 1.00 0.00 H ATOM 179 HE2 TYR A 662 0.910 -1.683 0.977 1.00 0.00 H ATOM 180 HH TYR A 662 2.238 -3.979 0.560 1.00 0.00 H ATOM 181 N ARG A 663 -1.406 1.604 -4.837 1.00 0.00 N ATOM 182 CA ARG A 663 -2.057 2.609 -5.662 1.00 0.00 C ATOM 183 C ARG A 663 -1.387 2.684 -7.025 1.00 0.00 C ATOM 184 O ARG A 663 -1.336 3.740 -7.656 1.00 0.00 O ATOM 185 CB ARG A 663 -2.087 3.982 -4.993 1.00 0.00 C ATOM 186 CG ARG A 663 -0.732 4.506 -4.564 1.00 0.00 C ATOM 187 CD ARG A 663 -0.857 5.306 -3.283 1.00 0.00 C ATOM 188 NE ARG A 663 0.113 6.397 -3.215 1.00 0.00 N ATOM 189 CZ ARG A 663 0.108 7.446 -4.035 1.00 0.00 C ATOM 190 NH1 ARG A 663 -0.812 7.550 -4.985 1.00 0.00 N ATOM 191 NH2 ARG A 663 1.026 8.394 -3.903 1.00 0.00 N ATOM 192 H ARG A 663 -0.616 1.842 -4.306 1.00 0.00 H ATOM 193 HA ARG A 663 -3.070 2.279 -5.807 1.00 0.00 H ATOM 194 HB2 ARG A 663 -2.516 4.692 -5.683 1.00 0.00 H ATOM 195 HB3 ARG A 663 -2.718 3.924 -4.118 1.00 0.00 H ATOM 196 HG2 ARG A 663 -0.064 3.674 -4.399 1.00 0.00 H ATOM 197 HG3 ARG A 663 -0.338 5.142 -5.342 1.00 0.00 H ATOM 198 HD2 ARG A 663 -1.855 5.719 -3.237 1.00 0.00 H ATOM 199 HD3 ARG A 663 -0.706 4.644 -2.445 1.00 0.00 H ATOM 200 HE ARG A 663 0.803 6.346 -2.521 1.00 0.00 H ATOM 201 HH11 ARG A 663 -1.508 6.840 -5.090 1.00 0.00 H ATOM 202 HH12 ARG A 663 -0.810 8.341 -5.597 1.00 0.00 H ATOM 203 HH21 ARG A 663 1.721 8.321 -3.188 1.00 0.00 H ATOM 204 HH22 ARG A 663 1.024 9.182 -4.518 1.00 0.00 H ATOM 205 N SER A 664 -0.883 1.536 -7.472 1.00 0.00 N ATOM 206 CA SER A 664 -0.221 1.425 -8.762 1.00 0.00 C ATOM 207 C SER A 664 0.349 0.021 -8.964 1.00 0.00 C ATOM 208 O SER A 664 1.303 -0.167 -9.720 1.00 0.00 O ATOM 209 CB SER A 664 0.880 2.473 -8.889 1.00 0.00 C ATOM 210 OG SER A 664 1.320 2.912 -7.618 1.00 0.00 O ATOM 211 H SER A 664 -0.969 0.739 -6.918 1.00 0.00 H ATOM 212 HA SER A 664 -0.960 1.606 -9.524 1.00 0.00 H ATOM 213 HB2 SER A 664 1.718 2.049 -9.422 1.00 0.00 H ATOM 214 HB3 SER A 664 0.491 3.319 -9.435 1.00 0.00 H ATOM 215 HG SER A 664 1.174 3.858 -7.538 1.00 0.00 H ATOM 216 N VAL A 665 -0.256 -0.964 -8.300 1.00 0.00 N ATOM 217 CA VAL A 665 0.176 -2.351 -8.425 1.00 0.00 C ATOM 218 C VAL A 665 -1.007 -3.258 -8.766 1.00 0.00 C ATOM 219 O VAL A 665 -0.844 -4.467 -8.936 1.00 0.00 O ATOM 220 CB VAL A 665 0.879 -2.863 -7.142 1.00 0.00 C ATOM 221 CG1 VAL A 665 -0.124 -3.193 -6.042 1.00 0.00 C ATOM 222 CG2 VAL A 665 1.741 -4.076 -7.458 1.00 0.00 C ATOM 223 H VAL A 665 -1.022 -0.755 -7.727 1.00 0.00 H ATOM 224 HA VAL A 665 0.887 -2.398 -9.238 1.00 0.00 H ATOM 225 HB VAL A 665 1.530 -2.082 -6.780 1.00 0.00 H ATOM 226 HG11 VAL A 665 -1.026 -2.620 -6.194 1.00 0.00 H ATOM 227 HG12 VAL A 665 -0.358 -4.247 -6.070 1.00 0.00 H ATOM 228 HG13 VAL A 665 0.301 -2.947 -5.077 1.00 0.00 H ATOM 229 HG21 VAL A 665 1.342 -4.586 -8.323 1.00 0.00 H ATOM 230 HG22 VAL A 665 2.753 -3.755 -7.664 1.00 0.00 H ATOM 231 HG23 VAL A 665 1.742 -4.747 -6.612 1.00 0.00 H ATOM 232 N GLY A 666 -2.198 -2.665 -8.880 1.00 0.00 N ATOM 233 CA GLY A 666 -3.380 -3.437 -9.217 1.00 0.00 C ATOM 234 C GLY A 666 -4.491 -3.329 -8.186 1.00 0.00 C ATOM 235 O GLY A 666 -5.338 -4.218 -8.101 1.00 0.00 O ATOM 236 H GLY A 666 -2.273 -1.698 -8.747 1.00 0.00 H ATOM 237 HA2 GLY A 666 -3.097 -4.475 -9.315 1.00 0.00 H ATOM 238 HA3 GLY A 666 -3.758 -3.091 -10.167 1.00 0.00 H ATOM 239 N LYS A 667 -4.504 -2.248 -7.402 1.00 0.00 N ATOM 240 CA LYS A 667 -5.547 -2.074 -6.389 1.00 0.00 C ATOM 241 C LYS A 667 -5.388 -0.770 -5.601 1.00 0.00 C ATOM 242 O LYS A 667 -5.065 -0.791 -4.413 1.00 0.00 O ATOM 243 CB LYS A 667 -5.548 -3.260 -5.422 1.00 0.00 C ATOM 244 CG LYS A 667 -4.206 -3.496 -4.748 1.00 0.00 C ATOM 245 CD LYS A 667 -3.402 -4.568 -5.468 1.00 0.00 C ATOM 246 CE LYS A 667 -2.639 -5.444 -4.488 1.00 0.00 C ATOM 247 NZ LYS A 667 -2.443 -6.824 -5.013 1.00 0.00 N ATOM 248 H LYS A 667 -3.812 -1.563 -7.508 1.00 0.00 H ATOM 249 HA LYS A 667 -6.496 -2.049 -6.902 1.00 0.00 H ATOM 250 HB2 LYS A 667 -6.285 -3.081 -4.654 1.00 0.00 H ATOM 251 HB3 LYS A 667 -5.817 -4.153 -5.965 1.00 0.00 H ATOM 252 HG2 LYS A 667 -3.644 -2.576 -4.753 1.00 0.00 H ATOM 253 HG3 LYS A 667 -4.377 -3.811 -3.729 1.00 0.00 H ATOM 254 HD2 LYS A 667 -4.078 -5.188 -6.038 1.00 0.00 H ATOM 255 HD3 LYS A 667 -2.699 -4.090 -6.134 1.00 0.00 H ATOM 256 HE2 LYS A 667 -1.673 -4.999 -4.304 1.00 0.00 H ATOM 257 HE3 LYS A 667 -3.194 -5.495 -3.563 1.00 0.00 H ATOM 258 HZ1 LYS A 667 -3.267 -7.112 -5.578 1.00 0.00 H ATOM 259 HZ2 LYS A 667 -1.595 -6.861 -5.612 1.00 0.00 H ATOM 260 HZ3 LYS A 667 -2.328 -7.493 -4.224 1.00 0.00 H ATOM 261 N ILE A 668 -5.641 0.362 -6.256 1.00 0.00 N ATOM 262 CA ILE A 668 -5.547 1.665 -5.595 1.00 0.00 C ATOM 263 C ILE A 668 -6.540 1.738 -4.456 1.00 0.00 C ATOM 264 O ILE A 668 -6.221 2.177 -3.351 1.00 0.00 O ATOM 265 CB ILE A 668 -5.834 2.825 -6.575 1.00 0.00 C ATOM 266 CG1 ILE A 668 -4.628 3.070 -7.470 1.00 0.00 C ATOM 267 CG2 ILE A 668 -6.199 4.103 -5.827 1.00 0.00 C ATOM 268 CD1 ILE A 668 -4.022 1.801 -8.020 1.00 0.00 C ATOM 269 H ILE A 668 -5.909 0.321 -7.198 1.00 0.00 H ATOM 270 HA ILE A 668 -4.550 1.778 -5.202 1.00 0.00 H ATOM 271 HB ILE A 668 -6.676 2.544 -7.187 1.00 0.00 H ATOM 272 HG12 ILE A 668 -4.923 3.687 -8.303 1.00 0.00 H ATOM 273 HG13 ILE A 668 -3.871 3.580 -6.898 1.00 0.00 H ATOM 274 HG21 ILE A 668 -5.722 4.100 -4.858 1.00 0.00 H ATOM 275 HG22 ILE A 668 -5.862 4.959 -6.391 1.00 0.00 H ATOM 276 HG23 ILE A 668 -7.270 4.153 -5.702 1.00 0.00 H ATOM 277 HD11 ILE A 668 -4.767 1.271 -8.597 1.00 0.00 H ATOM 278 HD12 ILE A 668 -3.173 2.044 -8.646 1.00 0.00 H ATOM 279 HD13 ILE A 668 -3.699 1.179 -7.197 1.00 0.00 H ATOM 280 N GLU A 669 -7.748 1.294 -4.742 1.00 0.00 N ATOM 281 CA GLU A 669 -8.815 1.283 -3.765 1.00 0.00 C ATOM 282 C GLU A 669 -8.347 0.618 -2.480 1.00 0.00 C ATOM 283 O GLU A 669 -8.703 1.043 -1.381 1.00 0.00 O ATOM 284 CB GLU A 669 -10.009 0.550 -4.360 1.00 0.00 C ATOM 285 CG GLU A 669 -11.345 1.213 -4.072 1.00 0.00 C ATOM 286 CD GLU A 669 -12.122 0.508 -2.977 1.00 0.00 C ATOM 287 OE1 GLU A 669 -11.794 0.713 -1.790 1.00 0.00 O ATOM 288 OE2 GLU A 669 -13.058 -0.251 -3.308 1.00 0.00 O ATOM 289 H GLU A 669 -7.927 0.955 -5.645 1.00 0.00 H ATOM 290 HA GLU A 669 -9.085 2.305 -3.548 1.00 0.00 H ATOM 291 HB2 GLU A 669 -9.870 0.504 -5.436 1.00 0.00 H ATOM 292 HB3 GLU A 669 -10.030 -0.455 -3.969 1.00 0.00 H ATOM 293 HG2 GLU A 669 -11.169 2.233 -3.766 1.00 0.00 H ATOM 294 HG3 GLU A 669 -11.938 1.207 -4.976 1.00 0.00 H ATOM 295 N GLU A 670 -7.517 -0.404 -2.629 1.00 0.00 N ATOM 296 CA GLU A 670 -6.964 -1.099 -1.482 1.00 0.00 C ATOM 297 C GLU A 670 -5.788 -0.308 -0.936 1.00 0.00 C ATOM 298 O GLU A 670 -5.486 -0.377 0.255 1.00 0.00 O ATOM 299 CB GLU A 670 -6.523 -2.514 -1.862 1.00 0.00 C ATOM 300 CG GLU A 670 -7.675 -3.498 -1.983 1.00 0.00 C ATOM 301 CD GLU A 670 -8.373 -3.415 -3.327 1.00 0.00 C ATOM 302 OE1 GLU A 670 -9.175 -2.477 -3.523 1.00 0.00 O ATOM 303 OE2 GLU A 670 -8.119 -4.288 -4.184 1.00 0.00 O ATOM 304 H GLU A 670 -7.249 -0.677 -3.531 1.00 0.00 H ATOM 305 HA GLU A 670 -7.727 -1.151 -0.715 1.00 0.00 H ATOM 306 HB2 GLU A 670 -6.008 -2.476 -2.810 1.00 0.00 H ATOM 307 HB3 GLU A 670 -5.842 -2.881 -1.108 1.00 0.00 H ATOM 308 HG2 GLU A 670 -7.292 -4.498 -1.856 1.00 0.00 H ATOM 309 HG3 GLU A 670 -8.395 -3.287 -1.207 1.00 0.00 H ATOM 310 N ALA A 671 -5.139 0.476 -1.803 1.00 0.00 N ATOM 311 CA ALA A 671 -4.026 1.290 -1.361 1.00 0.00 C ATOM 312 C ALA A 671 -4.512 2.294 -0.334 1.00 0.00 C ATOM 313 O ALA A 671 -3.800 2.623 0.614 1.00 0.00 O ATOM 314 CB ALA A 671 -3.353 1.986 -2.526 1.00 0.00 C ATOM 315 H ALA A 671 -5.426 0.520 -2.745 1.00 0.00 H ATOM 316 HA ALA A 671 -3.306 0.638 -0.897 1.00 0.00 H ATOM 317 HB1 ALA A 671 -3.672 3.017 -2.564 1.00 0.00 H ATOM 318 HB2 ALA A 671 -2.284 1.941 -2.386 1.00 0.00 H ATOM 319 HB3 ALA A 671 -3.619 1.488 -3.445 1.00 0.00 H ATOM 320 N GLU A 672 -5.754 2.751 -0.503 1.00 0.00 N ATOM 321 CA GLU A 672 -6.341 3.683 0.447 1.00 0.00 C ATOM 322 C GLU A 672 -6.380 3.033 1.827 1.00 0.00 C ATOM 323 O GLU A 672 -6.446 3.716 2.849 1.00 0.00 O ATOM 324 CB GLU A 672 -7.751 4.084 0.010 1.00 0.00 C ATOM 325 CG GLU A 672 -7.841 4.492 -1.451 1.00 0.00 C ATOM 326 CD GLU A 672 -8.868 5.581 -1.691 1.00 0.00 C ATOM 327 OE1 GLU A 672 -8.801 6.622 -1.003 1.00 0.00 O ATOM 328 OE2 GLU A 672 -9.741 5.393 -2.565 1.00 0.00 O ATOM 329 H GLU A 672 -6.295 2.432 -1.265 1.00 0.00 H ATOM 330 HA GLU A 672 -5.714 4.561 0.490 1.00 0.00 H ATOM 331 HB2 GLU A 672 -8.416 3.249 0.170 1.00 0.00 H ATOM 332 HB3 GLU A 672 -8.080 4.916 0.614 1.00 0.00 H ATOM 333 HG2 GLU A 672 -6.876 4.853 -1.773 1.00 0.00 H ATOM 334 HG3 GLU A 672 -8.112 3.626 -2.038 1.00 0.00 H ATOM 335 N ALA A 673 -6.324 1.700 1.839 1.00 0.00 N ATOM 336 CA ALA A 673 -6.336 0.941 3.078 1.00 0.00 C ATOM 337 C ALA A 673 -5.007 1.085 3.808 1.00 0.00 C ATOM 338 O ALA A 673 -4.963 1.121 5.038 1.00 0.00 O ATOM 339 CB ALA A 673 -6.635 -0.524 2.800 1.00 0.00 C ATOM 340 H ALA A 673 -6.264 1.216 0.991 1.00 0.00 H ATOM 341 HA ALA A 673 -7.123 1.335 3.698 1.00 0.00 H ATOM 342 HB1 ALA A 673 -7.252 -0.604 1.916 1.00 0.00 H ATOM 343 HB2 ALA A 673 -5.709 -1.057 2.641 1.00 0.00 H ATOM 344 HB3 ALA A 673 -7.157 -0.951 3.643 1.00 0.00 H ATOM 345 N ILE A 674 -3.923 1.183 3.042 1.00 0.00 N ATOM 346 CA ILE A 674 -2.597 1.340 3.622 1.00 0.00 C ATOM 347 C ILE A 674 -2.502 2.680 4.330 1.00 0.00 C ATOM 348 O ILE A 674 -1.979 2.779 5.435 1.00 0.00 O ATOM 349 CB ILE A 674 -1.478 1.253 2.557 1.00 0.00 C ATOM 350 CG1 ILE A 674 -1.305 -0.167 2.045 1.00 0.00 C ATOM 351 CG2 ILE A 674 -0.163 1.732 3.125 1.00 0.00 C ATOM 352 CD1 ILE A 674 -2.421 -0.614 1.152 1.00 0.00 C ATOM 353 H ILE A 674 -4.021 1.160 2.067 1.00 0.00 H ATOM 354 HA ILE A 674 -2.450 0.552 4.344 1.00 0.00 H ATOM 355 HB ILE A 674 -1.746 1.894 1.735 1.00 0.00 H ATOM 356 HG12 ILE A 674 -0.387 -0.225 1.482 1.00 0.00 H ATOM 357 HG13 ILE A 674 -1.250 -0.842 2.876 1.00 0.00 H ATOM 358 HG21 ILE A 674 0.044 1.194 4.039 1.00 0.00 H ATOM 359 HG22 ILE A 674 0.627 1.547 2.412 1.00 0.00 H ATOM 360 HG23 ILE A 674 -0.225 2.788 3.333 1.00 0.00 H ATOM 361 HD11 ILE A 674 -3.351 -0.554 1.690 1.00 0.00 H ATOM 362 HD12 ILE A 674 -2.459 0.028 0.282 1.00 0.00 H ATOM 363 HD13 ILE A 674 -2.245 -1.635 0.848 1.00 0.00 H ATOM 364 N GLU A 675 -3.021 3.714 3.686 1.00 0.00 N ATOM 365 CA GLU A 675 -2.998 5.046 4.262 1.00 0.00 C ATOM 366 C GLU A 675 -3.574 5.024 5.676 1.00 0.00 C ATOM 367 O GLU A 675 -3.239 5.869 6.505 1.00 0.00 O ATOM 368 CB GLU A 675 -3.770 6.021 3.372 1.00 0.00 C ATOM 369 CG GLU A 675 -2.887 7.068 2.714 1.00 0.00 C ATOM 370 CD GLU A 675 -2.196 7.965 3.722 1.00 0.00 C ATOM 371 OE1 GLU A 675 -2.071 7.553 4.895 1.00 0.00 O ATOM 372 OE2 GLU A 675 -1.781 9.079 3.340 1.00 0.00 O ATOM 373 H GLU A 675 -3.432 3.578 2.806 1.00 0.00 H ATOM 374 HA GLU A 675 -1.967 5.360 4.317 1.00 0.00 H ATOM 375 HB2 GLU A 675 -4.263 5.458 2.591 1.00 0.00 H ATOM 376 HB3 GLU A 675 -4.515 6.528 3.966 1.00 0.00 H ATOM 377 HG2 GLU A 675 -2.133 6.565 2.125 1.00 0.00 H ATOM 378 HG3 GLU A 675 -3.498 7.681 2.067 1.00 0.00 H ATOM 379 N LYS A 676 -4.429 4.039 5.950 1.00 0.00 N ATOM 380 CA LYS A 676 -5.027 3.902 7.272 1.00 0.00 C ATOM 381 C LYS A 676 -4.003 3.375 8.274 1.00 0.00 C ATOM 382 O LYS A 676 -4.091 3.663 9.468 1.00 0.00 O ATOM 383 CB LYS A 676 -6.241 2.971 7.216 1.00 0.00 C ATOM 384 CG LYS A 676 -7.437 3.485 8.002 1.00 0.00 C ATOM 385 CD LYS A 676 -8.747 3.043 7.372 1.00 0.00 C ATOM 386 CE LYS A 676 -8.905 1.531 7.418 1.00 0.00 C ATOM 387 NZ LYS A 676 -9.709 1.021 6.272 1.00 0.00 N ATOM 388 H LYS A 676 -4.655 3.384 5.251 1.00 0.00 H ATOM 389 HA LYS A 676 -5.346 4.882 7.595 1.00 0.00 H ATOM 390 HB2 LYS A 676 -6.539 2.850 6.186 1.00 0.00 H ATOM 391 HB3 LYS A 676 -5.961 2.009 7.617 1.00 0.00 H ATOM 392 HG2 LYS A 676 -7.386 3.101 9.009 1.00 0.00 H ATOM 393 HG3 LYS A 676 -7.404 4.565 8.023 1.00 0.00 H ATOM 394 HD2 LYS A 676 -9.566 3.496 7.911 1.00 0.00 H ATOM 395 HD3 LYS A 676 -8.768 3.367 6.341 1.00 0.00 H ATOM 396 HE2 LYS A 676 -7.925 1.079 7.388 1.00 0.00 H ATOM 397 HE3 LYS A 676 -9.398 1.261 8.341 1.00 0.00 H ATOM 398 HZ1 LYS A 676 -9.470 1.546 5.407 1.00 0.00 H ATOM 399 HZ2 LYS A 676 -9.512 0.011 6.119 1.00 0.00 H ATOM 400 HZ3 LYS A 676 -10.723 1.139 6.467 1.00 0.00 H ATOM 401 N THR A 677 -3.022 2.617 7.785 1.00 0.00 N ATOM 402 CA THR A 677 -1.985 2.082 8.661 1.00 0.00 C ATOM 403 C THR A 677 -1.157 3.221 9.241 1.00 0.00 C ATOM 404 O THR A 677 -0.591 3.100 10.327 1.00 0.00 O ATOM 405 CB THR A 677 -1.078 1.088 7.920 1.00 0.00 C ATOM 406 OG1 THR A 677 -1.566 0.823 6.618 1.00 0.00 O ATOM 407 CG2 THR A 677 -0.949 -0.239 8.635 1.00 0.00 C ATOM 408 H THR A 677 -2.990 2.429 6.825 1.00 0.00 H ATOM 409 HA THR A 677 -2.477 1.566 9.473 1.00 0.00 H ATOM 410 HB THR A 677 -0.085 1.511 7.833 1.00 0.00 H ATOM 411 HG1 THR A 677 -2.505 0.632 6.658 1.00 0.00 H ATOM 412 HG21 THR A 677 -1.323 -0.140 9.644 1.00 0.00 H ATOM 413 HG22 THR A 677 -1.523 -0.988 8.110 1.00 0.00 H ATOM 414 HG23 THR A 677 0.089 -0.533 8.663 1.00 0.00 H ATOM 415 N LEU A 678 -1.112 4.341 8.517 1.00 0.00 N ATOM 416 CA LEU A 678 -0.375 5.513 8.973 1.00 0.00 C ATOM 417 C LEU A 678 -0.825 5.893 10.375 1.00 0.00 C ATOM 418 O LEU A 678 -0.028 6.345 11.198 1.00 0.00 O ATOM 419 CB LEU A 678 -0.590 6.684 8.012 1.00 0.00 C ATOM 420 CG LEU A 678 0.691 7.316 7.464 1.00 0.00 C ATOM 421 CD1 LEU A 678 1.032 6.733 6.101 1.00 0.00 C ATOM 422 CD2 LEU A 678 0.543 8.828 7.380 1.00 0.00 C ATOM 423 H LEU A 678 -1.597 4.383 7.667 1.00 0.00 H ATOM 424 HA LEU A 678 0.675 5.262 8.999 1.00 0.00 H ATOM 425 HB2 LEU A 678 -1.178 6.333 7.177 1.00 0.00 H ATOM 426 HB3 LEU A 678 -1.151 7.450 8.527 1.00 0.00 H ATOM 427 HG LEU A 678 1.508 7.096 8.135 1.00 0.00 H ATOM 428 HD11 LEU A 678 0.125 6.407 5.613 1.00 0.00 H ATOM 429 HD12 LEU A 678 1.514 7.487 5.497 1.00 0.00 H ATOM 430 HD13 LEU A 678 1.696 5.890 6.226 1.00 0.00 H ATOM 431 HD21 LEU A 678 -0.506 9.086 7.349 1.00 0.00 H ATOM 432 HD22 LEU A 678 1.001 9.284 8.245 1.00 0.00 H ATOM 433 HD23 LEU A 678 1.027 9.189 6.484 1.00 0.00 H ATOM 434 N LYS A 679 -2.111 5.685 10.644 1.00 0.00 N ATOM 435 CA LYS A 679 -2.670 5.984 11.954 1.00 0.00 C ATOM 436 C LYS A 679 -1.945 5.193 13.041 1.00 0.00 C ATOM 437 O LYS A 679 -1.971 5.562 14.216 1.00 0.00 O ATOM 438 CB LYS A 679 -4.164 5.656 11.975 1.00 0.00 C ATOM 439 CG LYS A 679 -4.834 5.943 13.309 1.00 0.00 C ATOM 440 CD LYS A 679 -4.930 7.437 13.573 1.00 0.00 C ATOM 441 CE LYS A 679 -6.291 7.987 13.175 1.00 0.00 C ATOM 442 NZ LYS A 679 -6.371 8.271 11.716 1.00 0.00 N ATOM 443 H LYS A 679 -2.695 5.310 9.946 1.00 0.00 H ATOM 444 HA LYS A 679 -2.538 7.040 12.142 1.00 0.00 H ATOM 445 HB2 LYS A 679 -4.658 6.243 11.213 1.00 0.00 H ATOM 446 HB3 LYS A 679 -4.292 4.608 11.748 1.00 0.00 H ATOM 447 HG2 LYS A 679 -5.829 5.525 13.297 1.00 0.00 H ATOM 448 HG3 LYS A 679 -4.256 5.483 14.097 1.00 0.00 H ATOM 449 HD2 LYS A 679 -4.775 7.617 14.626 1.00 0.00 H ATOM 450 HD3 LYS A 679 -4.167 7.944 13.002 1.00 0.00 H ATOM 451 HE2 LYS A 679 -7.047 7.260 13.433 1.00 0.00 H ATOM 452 HE3 LYS A 679 -6.469 8.901 13.722 1.00 0.00 H ATOM 453 HZ1 LYS A 679 -5.508 8.757 11.399 1.00 0.00 H ATOM 454 HZ2 LYS A 679 -6.469 7.382 11.184 1.00 0.00 H ATOM 455 HZ3 LYS A 679 -7.192 8.876 11.514 1.00 0.00 H