ATOM 38 N ALA A 559 -17.066 4.509 3.106 1.00 0.00 N ATOM 39 CA ALA A 559 -15.648 4.176 3.057 1.00 0.00 C ATOM 40 C ALA A 559 -15.446 2.666 2.948 1.00 0.00 C ATOM 41 O ALA A 559 -16.232 1.888 3.490 1.00 0.00 O ATOM 42 CB ALA A 559 -14.937 4.718 4.288 1.00 0.00 C ATOM 43 H ALA A 559 -17.451 4.830 3.946 1.00 0.00 H ATOM 44 HA ALA A 559 -15.223 4.651 2.185 1.00 0.00 H ATOM 45 HB1 ALA A 559 -14.500 5.679 4.058 1.00 0.00 H ATOM 46 HB2 ALA A 559 -15.647 4.830 5.094 1.00 0.00 H ATOM 47 HB3 ALA A 559 -14.160 4.031 4.587 1.00 0.00 H ATOM 48 N PRO A 560 -14.387 2.229 2.241 1.00 0.00 N ATOM 49 CA PRO A 560 -14.090 0.805 2.064 1.00 0.00 C ATOM 50 C PRO A 560 -13.492 0.179 3.319 1.00 0.00 C ATOM 51 O PRO A 560 -13.641 0.708 4.421 1.00 0.00 O ATOM 52 CB PRO A 560 -13.068 0.806 0.930 1.00 0.00 C ATOM 53 CG PRO A 560 -12.361 2.108 1.073 1.00 0.00 C ATOM 54 CD PRO A 560 -13.397 3.087 1.558 1.00 0.00 C ATOM 55 HA PRO A 560 -14.965 0.250 1.764 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.394 -0.028 1.050 1.00 0.00 H ATOM 57 HB3 PRO A 560 -13.577 0.735 -0.020 1.00 0.00 H ATOM 58 HG2 PRO A 560 -11.564 2.016 1.795 1.00 0.00 H ATOM 59 HG3 PRO A 560 -11.970 2.421 0.116 1.00 0.00 H ATOM 60 HD2 PRO A 560 -12.956 3.790 2.249 1.00 0.00 H ATOM 61 HD3 PRO A 560 -13.846 3.606 0.724 1.00 0.00 H ATOM 62 N THR A 561 -12.811 -0.949 3.143 1.00 0.00 N ATOM 63 CA THR A 561 -12.185 -1.648 4.259 1.00 0.00 C ATOM 64 C THR A 561 -10.665 -1.599 4.149 1.00 0.00 C ATOM 65 O THR A 561 -10.090 -2.010 3.140 1.00 0.00 O ATOM 66 CB THR A 561 -12.643 -3.116 4.331 1.00 0.00 C ATOM 67 OG1 THR A 561 -12.698 -3.679 3.015 1.00 0.00 O ATOM 68 CG2 THR A 561 -14.010 -3.224 4.989 1.00 0.00 C ATOM 69 H THR A 561 -12.726 -1.320 2.239 1.00 0.00 H ATOM 70 HA THR A 561 -12.487 -1.153 5.171 1.00 0.00 H ATOM 71 HB THR A 561 -11.930 -3.672 4.923 1.00 0.00 H ATOM 72 HG1 THR A 561 -12.544 -2.988 2.365 1.00 0.00 H ATOM 73 HG21 THR A 561 -14.761 -3.398 4.232 1.00 0.00 H ATOM 74 HG22 THR A 561 -14.233 -2.303 5.509 1.00 0.00 H ATOM 75 HG23 THR A 561 -14.009 -4.043 5.691 1.00 0.00 H ATOM 76 N ALA A 562 -10.022 -1.083 5.190 1.00 0.00 N ATOM 77 CA ALA A 562 -8.568 -0.964 5.222 1.00 0.00 C ATOM 78 C ALA A 562 -7.886 -2.324 5.070 1.00 0.00 C ATOM 79 O ALA A 562 -8.249 -3.286 5.748 1.00 0.00 O ATOM 80 CB ALA A 562 -8.129 -0.301 6.519 1.00 0.00 C ATOM 81 H ALA A 562 -10.541 -0.768 5.960 1.00 0.00 H ATOM 82 HA ALA A 562 -8.265 -0.325 4.403 1.00 0.00 H ATOM 83 HB1 ALA A 562 -8.017 -1.053 7.287 1.00 0.00 H ATOM 84 HB2 ALA A 562 -7.185 0.200 6.366 1.00 0.00 H ATOM 85 HB3 ALA A 562 -8.874 0.418 6.825 1.00 0.00 H ATOM 86 N PRO A 563 -6.878 -2.416 4.178 1.00 0.00 N ATOM 87 CA PRO A 563 -6.126 -3.659 3.940 1.00 0.00 C ATOM 88 C PRO A 563 -5.630 -4.296 5.235 1.00 0.00 C ATOM 89 O PRO A 563 -5.812 -3.743 6.321 1.00 0.00 O ATOM 90 CB PRO A 563 -4.935 -3.192 3.099 1.00 0.00 C ATOM 91 CG PRO A 563 -5.416 -1.969 2.401 1.00 0.00 C ATOM 92 CD PRO A 563 -6.391 -1.306 3.336 1.00 0.00 C ATOM 93 HA PRO A 563 -6.706 -4.381 3.381 1.00 0.00 H ATOM 94 HB2 PRO A 563 -4.099 -2.974 3.747 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.660 -3.965 2.396 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.585 -1.311 2.198 1.00 0.00 H ATOM 97 HG3 PRO A 563 -5.910 -2.243 1.479 1.00 0.00 H ATOM 98 HD2 PRO A 563 -5.895 -0.559 3.936 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.203 -0.863 2.779 1.00 0.00 H ATOM 100 N THR A 564 -4.995 -5.457 5.118 1.00 0.00 N ATOM 101 CA THR A 564 -4.474 -6.155 6.287 1.00 0.00 C ATOM 102 C THR A 564 -3.324 -7.085 5.919 1.00 0.00 C ATOM 103 O THR A 564 -3.281 -7.634 4.818 1.00 0.00 O ATOM 104 CB THR A 564 -5.572 -6.973 6.987 1.00 0.00 C ATOM 105 OG1 THR A 564 -5.012 -7.721 8.074 1.00 0.00 O ATOM 106 CG2 THR A 564 -6.242 -7.919 6.006 1.00 0.00 C ATOM 107 H THR A 564 -4.871 -5.850 4.229 1.00 0.00 H ATOM 108 HA THR A 564 -4.113 -5.415 6.982 1.00 0.00 H ATOM 109 HB THR A 564 -6.317 -6.292 7.374 1.00 0.00 H ATOM 110 HG1 THR A 564 -4.702 -8.571 7.752 1.00 0.00 H ATOM 111 HG21 THR A 564 -5.580 -8.092 5.171 1.00 0.00 H ATOM 112 HG22 THR A 564 -7.161 -7.477 5.652 1.00 0.00 H ATOM 113 HG23 THR A 564 -6.456 -8.856 6.497 1.00 0.00 H ATOM 114 N ASN A 565 -2.397 -7.259 6.857 1.00 0.00 N ATOM 115 CA ASN A 565 -1.241 -8.127 6.656 1.00 0.00 C ATOM 116 C ASN A 565 -0.434 -7.715 5.427 1.00 0.00 C ATOM 117 O ASN A 565 -0.381 -8.447 4.437 1.00 0.00 O ATOM 118 CB ASN A 565 -1.687 -9.583 6.521 1.00 0.00 C ATOM 119 CG ASN A 565 -1.845 -10.273 7.863 1.00 0.00 C ATOM 120 OD1 ASN A 565 -1.828 -9.628 8.913 1.00 0.00 O ATOM 121 ND2 ASN A 565 -1.998 -11.591 7.837 1.00 0.00 N ATOM 122 H ASN A 565 -2.497 -6.795 7.714 1.00 0.00 H ATOM 123 HA ASN A 565 -0.613 -8.040 7.526 1.00 0.00 H ATOM 124 HB2 ASN A 565 -2.634 -9.613 6.011 1.00 0.00 H ATOM 125 HB3 ASN A 565 -0.953 -10.126 5.942 1.00 0.00 H ATOM 126 HD21 ASN A 565 -2.001 -12.040 6.965 1.00 0.00 H ATOM 127 HD22 ASN A 565 -2.103 -12.063 8.689 1.00 0.00 H ATOM 128 N LEU A 566 0.208 -6.551 5.496 1.00 0.00 N ATOM 129 CA LEU A 566 1.023 -6.071 4.386 1.00 0.00 C ATOM 130 C LEU A 566 2.354 -6.814 4.355 1.00 0.00 C ATOM 131 O LEU A 566 2.772 -7.392 5.359 1.00 0.00 O ATOM 132 CB LEU A 566 1.264 -4.562 4.494 1.00 0.00 C ATOM 133 CG LEU A 566 2.224 -3.985 3.448 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.613 -4.054 2.055 1.00 0.00 C ATOM 135 CD2 LEU A 566 2.596 -2.555 3.798 1.00 0.00 C ATOM 136 H LEU A 566 0.141 -6.013 6.313 1.00 0.00 H ATOM 137 HA LEU A 566 0.488 -6.279 3.471 1.00 0.00 H ATOM 138 HB2 LEU A 566 0.313 -4.058 4.399 1.00 0.00 H ATOM 139 HB3 LEU A 566 1.667 -4.352 5.473 1.00 0.00 H ATOM 140 HG LEU A 566 3.131 -4.572 3.439 1.00 0.00 H ATOM 141 HD11 LEU A 566 2.138 -3.376 1.396 1.00 0.00 H ATOM 142 HD12 LEU A 566 1.699 -5.061 1.675 1.00 0.00 H ATOM 143 HD13 LEU A 566 0.572 -3.775 2.103 1.00 0.00 H ATOM 144 HD21 LEU A 566 3.527 -2.299 3.317 1.00 0.00 H ATOM 145 HD22 LEU A 566 1.818 -1.887 3.459 1.00 0.00 H ATOM 146 HD23 LEU A 566 2.706 -2.464 4.869 1.00 0.00 H ATOM 147 N ALA A 567 3.016 -6.800 3.204 1.00 0.00 N ATOM 148 CA ALA A 567 4.296 -7.480 3.060 1.00 0.00 C ATOM 149 C ALA A 567 5.076 -6.957 1.861 1.00 0.00 C ATOM 150 O ALA A 567 4.613 -6.072 1.142 1.00 0.00 O ATOM 151 CB ALA A 567 4.083 -8.980 2.937 1.00 0.00 C ATOM 152 H ALA A 567 2.635 -6.319 2.438 1.00 0.00 H ATOM 153 HA ALA A 567 4.870 -7.296 3.955 1.00 0.00 H ATOM 154 HB1 ALA A 567 3.591 -9.348 3.825 1.00 0.00 H ATOM 155 HB2 ALA A 567 3.469 -9.187 2.073 1.00 0.00 H ATOM 156 HB3 ALA A 567 5.039 -9.471 2.826 1.00 0.00 H ATOM 157 N SER A 568 6.262 -7.520 1.650 1.00 0.00 N ATOM 158 CA SER A 568 7.116 -7.124 0.537 1.00 0.00 C ATOM 159 C SER A 568 7.834 -8.339 -0.043 1.00 0.00 C ATOM 160 O SER A 568 8.433 -9.126 0.691 1.00 0.00 O ATOM 161 CB SER A 568 8.138 -6.083 0.995 1.00 0.00 C ATOM 162 OG SER A 568 8.974 -6.602 2.014 1.00 0.00 O ATOM 163 H SER A 568 6.569 -8.224 2.260 1.00 0.00 H ATOM 164 HA SER A 568 6.487 -6.690 -0.226 1.00 0.00 H ATOM 165 HB2 SER A 568 8.752 -5.791 0.157 1.00 0.00 H ATOM 166 HB3 SER A 568 7.618 -5.217 1.379 1.00 0.00 H ATOM 167 HG SER A 568 8.554 -6.478 2.868 1.00 0.00 H ATOM 168 N THR A 569 7.767 -8.490 -1.362 1.00 0.00 N ATOM 169 CA THR A 569 8.408 -9.615 -2.035 1.00 0.00 C ATOM 170 C THR A 569 9.735 -9.203 -2.668 1.00 0.00 C ATOM 171 O THR A 569 10.801 -9.419 -2.090 1.00 0.00 O ATOM 172 CB THR A 569 7.495 -10.212 -3.122 1.00 0.00 C ATOM 173 OG1 THR A 569 6.805 -9.163 -3.813 1.00 0.00 O ATOM 174 CG2 THR A 569 6.486 -11.172 -2.511 1.00 0.00 C ATOM 175 H THR A 569 7.272 -7.834 -1.894 1.00 0.00 H ATOM 176 HA THR A 569 8.597 -10.379 -1.295 1.00 0.00 H ATOM 177 HB THR A 569 8.107 -10.756 -3.826 1.00 0.00 H ATOM 178 HG1 THR A 569 6.487 -9.492 -4.657 1.00 0.00 H ATOM 179 HG21 THR A 569 5.496 -10.746 -2.581 1.00 0.00 H ATOM 180 HG22 THR A 569 6.732 -11.340 -1.472 1.00 0.00 H ATOM 181 HG23 THR A 569 6.513 -12.111 -3.044 1.00 0.00 H ATOM 182 N ALA A 570 9.664 -8.614 -3.858 1.00 0.00 N ATOM 183 CA ALA A 570 10.861 -8.178 -4.569 1.00 0.00 C ATOM 184 C ALA A 570 11.283 -6.779 -4.134 1.00 0.00 C ATOM 185 O ALA A 570 10.756 -5.780 -4.625 1.00 0.00 O ATOM 186 CB ALA A 570 10.625 -8.218 -6.071 1.00 0.00 C ATOM 187 H ALA A 570 8.786 -8.471 -4.270 1.00 0.00 H ATOM 188 HA ALA A 570 11.657 -8.871 -4.334 1.00 0.00 H ATOM 189 HB1 ALA A 570 11.548 -7.993 -6.586 1.00 0.00 H ATOM 190 HB2 ALA A 570 10.286 -9.203 -6.355 1.00 0.00 H ATOM 191 HB3 ALA A 570 9.876 -7.488 -6.337 1.00 0.00 H ATOM 192 N GLN A 571 12.235 -6.714 -3.209 1.00 0.00 N ATOM 193 CA GLN A 571 12.729 -5.437 -2.707 1.00 0.00 C ATOM 194 C GLN A 571 14.118 -5.136 -3.260 1.00 0.00 C ATOM 195 O GLN A 571 15.124 -5.614 -2.736 1.00 0.00 O ATOM 196 CB GLN A 571 12.769 -5.447 -1.178 1.00 0.00 C ATOM 197 CG GLN A 571 11.598 -6.181 -0.547 1.00 0.00 C ATOM 198 CD GLN A 571 12.030 -7.415 0.223 1.00 0.00 C ATOM 199 OE1 GLN A 571 13.219 -7.721 0.314 1.00 0.00 O ATOM 200 NE2 GLN A 571 11.062 -8.134 0.779 1.00 0.00 N ATOM 201 H GLN A 571 12.616 -7.546 -2.857 1.00 0.00 H ATOM 202 HA GLN A 571 12.049 -4.667 -3.035 1.00 0.00 H ATOM 203 HB2 GLN A 571 13.682 -5.926 -0.856 1.00 0.00 H ATOM 204 HB3 GLN A 571 12.761 -4.428 -0.822 1.00 0.00 H ATOM 205 HG2 GLN A 571 11.094 -5.510 0.134 1.00 0.00 H ATOM 206 HG3 GLN A 571 10.914 -6.481 -1.328 1.00 0.00 H ATOM 207 HE21 GLN A 571 10.137 -7.832 0.664 1.00 0.00 H ATOM 208 HE22 GLN A 571 11.313 -8.936 1.283 1.00 0.00 H ATOM 209 N THR A 572 14.163 -4.339 -4.322 1.00 0.00 N ATOM 210 CA THR A 572 15.425 -3.970 -4.947 1.00 0.00 C ATOM 211 C THR A 572 16.062 -2.781 -4.231 1.00 0.00 C ATOM 212 O THR A 572 15.872 -2.598 -3.027 1.00 0.00 O ATOM 213 CB THR A 572 15.236 -3.630 -6.439 1.00 0.00 C ATOM 214 OG1 THR A 572 14.655 -2.329 -6.577 1.00 0.00 O ATOM 215 CG2 THR A 572 14.350 -4.661 -7.122 1.00 0.00 C ATOM 216 H THR A 572 13.326 -3.988 -4.693 1.00 0.00 H ATOM 217 HA THR A 572 16.092 -4.818 -4.874 1.00 0.00 H ATOM 218 HB THR A 572 16.204 -3.636 -6.919 1.00 0.00 H ATOM 219 HG1 THR A 572 15.038 -1.887 -7.338 1.00 0.00 H ATOM 220 HG21 THR A 572 13.344 -4.274 -7.202 1.00 0.00 H ATOM 221 HG22 THR A 572 14.342 -5.570 -6.540 1.00 0.00 H ATOM 222 HG23 THR A 572 14.735 -4.869 -8.109 1.00 0.00 H ATOM 223 N THR A 573 16.824 -1.979 -4.969 1.00 0.00 N ATOM 224 CA THR A 573 17.492 -0.816 -4.397 1.00 0.00 C ATOM 225 C THR A 573 16.682 0.458 -4.612 1.00 0.00 C ATOM 226 O THR A 573 16.525 1.266 -3.696 1.00 0.00 O ATOM 227 CB THR A 573 18.893 -0.626 -5.004 1.00 0.00 C ATOM 228 OG1 THR A 573 18.810 -0.607 -6.434 1.00 0.00 O ATOM 229 CG2 THR A 573 19.828 -1.742 -4.562 1.00 0.00 C ATOM 230 H THR A 573 16.946 -2.176 -5.922 1.00 0.00 H ATOM 231 HA THR A 573 17.603 -0.986 -3.336 1.00 0.00 H ATOM 232 HB THR A 573 19.294 0.316 -4.660 1.00 0.00 H ATOM 233 HG1 THR A 573 19.029 0.270 -6.756 1.00 0.00 H ATOM 234 HG21 THR A 573 20.116 -1.583 -3.533 1.00 0.00 H ATOM 235 HG22 THR A 573 20.709 -1.742 -5.186 1.00 0.00 H ATOM 236 HG23 THR A 573 19.323 -2.692 -4.651 1.00 0.00 H ATOM 237 N SER A 574 16.179 0.640 -5.830 1.00 0.00 N ATOM 238 CA SER A 574 15.398 1.828 -6.164 1.00 0.00 C ATOM 239 C SER A 574 13.915 1.500 -6.324 1.00 0.00 C ATOM 240 O SER A 574 13.096 2.393 -6.539 1.00 0.00 O ATOM 241 CB SER A 574 15.931 2.461 -7.449 1.00 0.00 C ATOM 242 OG SER A 574 15.792 1.579 -8.549 1.00 0.00 O ATOM 243 H SER A 574 16.345 -0.033 -6.522 1.00 0.00 H ATOM 244 HA SER A 574 15.511 2.534 -5.355 1.00 0.00 H ATOM 245 HB2 SER A 574 15.379 3.366 -7.658 1.00 0.00 H ATOM 246 HB3 SER A 574 16.977 2.699 -7.323 1.00 0.00 H ATOM 247 HG SER A 574 14.865 1.516 -8.795 1.00 0.00 H ATOM 248 N SER A 575 13.574 0.219 -6.218 1.00 0.00 N ATOM 249 CA SER A 575 12.186 -0.213 -6.354 1.00 0.00 C ATOM 250 C SER A 575 11.845 -1.297 -5.336 1.00 0.00 C ATOM 251 O SER A 575 12.735 -1.907 -4.744 1.00 0.00 O ATOM 252 CB SER A 575 11.924 -0.728 -7.771 1.00 0.00 C ATOM 253 OG SER A 575 13.130 -1.131 -8.399 1.00 0.00 O ATOM 254 H SER A 575 14.269 -0.449 -6.046 1.00 0.00 H ATOM 255 HA SER A 575 11.555 0.644 -6.170 1.00 0.00 H ATOM 256 HB2 SER A 575 11.258 -1.576 -7.726 1.00 0.00 H ATOM 257 HB3 SER A 575 11.470 0.056 -8.359 1.00 0.00 H ATOM 258 HG SER A 575 13.234 -2.080 -8.312 1.00 0.00 H ATOM 259 N ILE A 576 10.550 -1.527 -5.136 1.00 0.00 N ATOM 260 CA ILE A 576 10.093 -2.535 -4.186 1.00 0.00 C ATOM 261 C ILE A 576 8.700 -3.047 -4.547 1.00 0.00 C ATOM 262 O ILE A 576 7.882 -2.312 -5.103 1.00 0.00 O ATOM 263 CB ILE A 576 10.072 -1.975 -2.749 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.769 -3.090 -1.744 1.00 0.00 C ATOM 265 CG2 ILE A 576 9.047 -0.855 -2.632 1.00 0.00 C ATOM 266 CD1 ILE A 576 9.898 -2.654 -0.300 1.00 0.00 C ATOM 267 H ILE A 576 9.888 -1.005 -5.636 1.00 0.00 H ATOM 268 HA ILE A 576 10.788 -3.361 -4.218 1.00 0.00 H ATOM 269 HB ILE A 576 11.046 -1.561 -2.534 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.759 -3.438 -1.895 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.456 -3.908 -1.907 1.00 0.00 H ATOM 272 HG21 ILE A 576 8.332 -0.937 -3.437 1.00 0.00 H ATOM 273 HG22 ILE A 576 8.535 -0.934 -1.684 1.00 0.00 H ATOM 274 HG23 ILE A 576 9.550 0.099 -2.692 1.00 0.00 H ATOM 275 HD11 ILE A 576 10.868 -2.205 -0.144 1.00 0.00 H ATOM 276 HD12 ILE A 576 9.126 -1.932 -0.073 1.00 0.00 H ATOM 277 HD13 ILE A 576 9.790 -3.512 0.346 1.00 0.00 H ATOM 278 N THR A 577 8.438 -4.309 -4.221 1.00 0.00 N ATOM 279 CA THR A 577 7.146 -4.924 -4.501 1.00 0.00 C ATOM 280 C THR A 577 6.378 -5.183 -3.209 1.00 0.00 C ATOM 281 O THR A 577 6.889 -5.827 -2.292 1.00 0.00 O ATOM 282 CB THR A 577 7.309 -6.250 -5.267 1.00 0.00 C ATOM 283 OG1 THR A 577 8.308 -6.109 -6.284 1.00 0.00 O ATOM 284 CG2 THR A 577 5.993 -6.677 -5.900 1.00 0.00 C ATOM 285 H THR A 577 9.131 -4.841 -3.776 1.00 0.00 H ATOM 286 HA THR A 577 6.577 -4.242 -5.118 1.00 0.00 H ATOM 287 HB THR A 577 7.620 -7.015 -4.570 1.00 0.00 H ATOM 288 HG1 THR A 577 8.034 -5.436 -6.912 1.00 0.00 H ATOM 289 HG21 THR A 577 6.193 -7.279 -6.775 1.00 0.00 H ATOM 290 HG22 THR A 577 5.430 -5.801 -6.188 1.00 0.00 H ATOM 291 HG23 THR A 577 5.421 -7.253 -5.189 1.00 0.00 H ATOM 292 N LEU A 578 5.155 -4.671 -3.139 1.00 0.00 N ATOM 293 CA LEU A 578 4.323 -4.841 -1.953 1.00 0.00 C ATOM 294 C LEU A 578 3.166 -5.798 -2.222 1.00 0.00 C ATOM 295 O LEU A 578 2.663 -5.883 -3.341 1.00 0.00 O ATOM 296 CB LEU A 578 3.780 -3.483 -1.494 1.00 0.00 C ATOM 297 CG LEU A 578 4.181 -3.055 -0.077 1.00 0.00 C ATOM 298 CD1 LEU A 578 5.644 -3.365 0.200 1.00 0.00 C ATOM 299 CD2 LEU A 578 3.906 -1.571 0.118 1.00 0.00 C ATOM 300 H LEU A 578 4.804 -4.162 -3.899 1.00 0.00 H ATOM 301 HA LEU A 578 4.941 -5.252 -1.172 1.00 0.00 H ATOM 302 HB2 LEU A 578 4.127 -2.730 -2.186 1.00 0.00 H ATOM 303 HB3 LEU A 578 2.702 -3.519 -1.540 1.00 0.00 H ATOM 304 HG LEU A 578 3.585 -3.601 0.638 1.00 0.00 H ATOM 305 HD11 LEU A 578 6.200 -3.343 -0.727 1.00 0.00 H ATOM 306 HD12 LEU A 578 6.045 -2.629 0.879 1.00 0.00 H ATOM 307 HD13 LEU A 578 5.724 -4.346 0.645 1.00 0.00 H ATOM 308 HD21 LEU A 578 4.776 -1.004 -0.180 1.00 0.00 H ATOM 309 HD22 LEU A 578 3.061 -1.280 -0.488 1.00 0.00 H ATOM 310 HD23 LEU A 578 3.689 -1.379 1.158 1.00 0.00 H ATOM 311 N SER A 579 2.748 -6.510 -1.181 1.00 0.00 N ATOM 312 CA SER A 579 1.647 -7.460 -1.288 1.00 0.00 C ATOM 313 C SER A 579 0.828 -7.467 0.000 1.00 0.00 C ATOM 314 O SER A 579 1.385 -7.475 1.098 1.00 0.00 O ATOM 315 CB SER A 579 2.180 -8.864 -1.581 1.00 0.00 C ATOM 316 OG SER A 579 1.170 -9.842 -1.401 1.00 0.00 O ATOM 317 H SER A 579 3.190 -6.390 -0.315 1.00 0.00 H ATOM 318 HA SER A 579 1.015 -7.144 -2.105 1.00 0.00 H ATOM 319 HB2 SER A 579 2.527 -8.909 -2.603 1.00 0.00 H ATOM 320 HB3 SER A 579 3.000 -9.083 -0.912 1.00 0.00 H ATOM 321 HG SER A 579 0.328 -9.407 -1.251 1.00 0.00 H ATOM 322 N TRP A 580 -0.494 -7.447 -0.137 1.00 0.00 N ATOM 323 CA TRP A 580 -1.379 -7.432 1.023 1.00 0.00 C ATOM 324 C TRP A 580 -2.729 -8.064 0.700 1.00 0.00 C ATOM 325 O TRP A 580 -3.042 -8.331 -0.460 1.00 0.00 O ATOM 326 CB TRP A 580 -1.592 -5.995 1.496 1.00 0.00 C ATOM 327 CG TRP A 580 -2.244 -5.134 0.457 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.574 -4.839 0.350 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.596 -4.466 -0.628 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.790 -4.025 -0.737 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.590 -3.781 -1.353 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.269 -4.378 -1.056 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.296 -3.021 -2.484 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.020 -3.623 -2.176 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.989 -2.954 -2.878 1.00 0.00 C ATOM 336 H TRP A 580 -0.882 -7.428 -1.038 1.00 0.00 H ATOM 337 HA TRP A 580 -0.907 -7.997 1.811 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.223 -6.000 2.373 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.636 -5.558 1.745 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.333 -5.200 1.028 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.660 -3.677 -1.023 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.521 -4.887 -0.527 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -3.062 -2.497 -3.036 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.040 -3.545 -2.522 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.716 -2.376 -3.749 1.00 0.00 H ATOM 346 N THR A 581 -3.527 -8.288 1.740 1.00 0.00 N ATOM 347 CA THR A 581 -4.850 -8.873 1.577 1.00 0.00 C ATOM 348 C THR A 581 -5.858 -7.817 1.141 1.00 0.00 C ATOM 349 O THR A 581 -6.204 -6.923 1.913 1.00 0.00 O ATOM 350 CB THR A 581 -5.341 -9.534 2.878 1.00 0.00 C ATOM 351 OG1 THR A 581 -4.224 -9.884 3.703 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.162 -10.779 2.577 1.00 0.00 C ATOM 353 H THR A 581 -3.220 -8.044 2.639 1.00 0.00 H ATOM 354 HA THR A 581 -4.788 -9.630 0.813 1.00 0.00 H ATOM 355 HB THR A 581 -5.965 -8.830 3.409 1.00 0.00 H ATOM 356 HG1 THR A 581 -4.469 -10.606 4.285 1.00 0.00 H ATOM 357 HG21 THR A 581 -6.287 -10.879 1.509 1.00 0.00 H ATOM 358 HG22 THR A 581 -7.131 -10.695 3.046 1.00 0.00 H ATOM 359 HG23 THR A 581 -5.651 -11.650 2.963 1.00 0.00 H ATOM 360 N ALA A 582 -6.318 -7.925 -0.102 1.00 0.00 N ATOM 361 CA ALA A 582 -7.281 -6.978 -0.650 1.00 0.00 C ATOM 362 C ALA A 582 -8.480 -6.809 0.276 1.00 0.00 C ATOM 363 O ALA A 582 -8.839 -7.724 1.018 1.00 0.00 O ATOM 364 CB ALA A 582 -7.738 -7.428 -2.030 1.00 0.00 C ATOM 365 H ALA A 582 -5.996 -8.658 -0.666 1.00 0.00 H ATOM 366 HA ALA A 582 -6.785 -6.023 -0.757 1.00 0.00 H ATOM 367 HB1 ALA A 582 -8.316 -8.336 -1.938 1.00 0.00 H ATOM 368 HB2 ALA A 582 -8.347 -6.658 -2.477 1.00 0.00 H ATOM 369 HB3 ALA A 582 -6.874 -7.613 -2.652 1.00 0.00 H ATOM 370 N SER A 583 -9.092 -5.629 0.228 1.00 0.00 N ATOM 371 CA SER A 583 -10.251 -5.328 1.060 1.00 0.00 C ATOM 372 C SER A 583 -11.345 -6.372 0.867 1.00 0.00 C ATOM 373 O SER A 583 -11.643 -6.772 -0.259 1.00 0.00 O ATOM 374 CB SER A 583 -10.791 -3.935 0.729 1.00 0.00 C ATOM 375 OG SER A 583 -12.123 -4.002 0.247 1.00 0.00 O ATOM 376 H SER A 583 -8.754 -4.941 -0.384 1.00 0.00 H ATOM 377 HA SER A 583 -9.931 -5.345 2.092 1.00 0.00 H ATOM 378 HB2 SER A 583 -10.773 -3.324 1.618 1.00 0.00 H ATOM 379 HB3 SER A 583 -10.169 -3.483 -0.031 1.00 0.00 H ATOM 380 HG SER A 583 -12.119 -4.315 -0.660 1.00 0.00 H ATOM 381 N THR A 584 -11.943 -6.810 1.972 1.00 0.00 N ATOM 382 CA THR A 584 -13.007 -7.806 1.923 1.00 0.00 C ATOM 383 C THR A 584 -14.210 -7.277 1.153 1.00 0.00 C ATOM 384 O THR A 584 -15.010 -8.048 0.621 1.00 0.00 O ATOM 385 CB THR A 584 -13.456 -8.227 3.334 1.00 0.00 C ATOM 386 OG1 THR A 584 -12.314 -8.391 4.184 1.00 0.00 O ATOM 387 CG2 THR A 584 -14.247 -9.526 3.286 1.00 0.00 C ATOM 388 H THR A 584 -11.662 -6.453 2.841 1.00 0.00 H ATOM 389 HA THR A 584 -12.622 -8.677 1.413 1.00 0.00 H ATOM 390 HB THR A 584 -14.089 -7.452 3.740 1.00 0.00 H ATOM 391 HG1 THR A 584 -12.061 -7.539 4.548 1.00 0.00 H ATOM 392 HG21 THR A 584 -14.498 -9.833 4.291 1.00 0.00 H ATOM 393 HG22 THR A 584 -13.652 -10.294 2.814 1.00 0.00 H ATOM 394 HG23 THR A 584 -15.154 -9.374 2.719 1.00 0.00 H ATOM 395 N ASP A 585 -14.325 -5.956 1.095 1.00 0.00 N ATOM 396 CA ASP A 585 -15.423 -5.311 0.387 1.00 0.00 C ATOM 397 C ASP A 585 -14.979 -4.880 -1.008 1.00 0.00 C ATOM 398 O ASP A 585 -15.238 -3.754 -1.435 1.00 0.00 O ATOM 399 CB ASP A 585 -15.925 -4.099 1.176 1.00 0.00 C ATOM 400 CG ASP A 585 -16.531 -4.487 2.511 1.00 0.00 C ATOM 401 OD1 ASP A 585 -16.005 -5.422 3.152 1.00 0.00 O ATOM 402 OD2 ASP A 585 -17.532 -3.860 2.916 1.00 0.00 O ATOM 403 H ASP A 585 -13.650 -5.401 1.537 1.00 0.00 H ATOM 404 HA ASP A 585 -16.226 -6.027 0.293 1.00 0.00 H ATOM 405 HB2 ASP A 585 -15.099 -3.429 1.358 1.00 0.00 H ATOM 406 HB3 ASP A 585 -16.678 -3.587 0.596 1.00 0.00 H ATOM 407 N ASN A 586 -14.305 -5.786 -1.710 1.00 0.00 N ATOM 408 CA ASN A 586 -13.816 -5.509 -3.057 1.00 0.00 C ATOM 409 C ASN A 586 -14.972 -5.294 -4.029 1.00 0.00 C ATOM 410 O ASN A 586 -14.767 -4.872 -5.167 1.00 0.00 O ATOM 411 CB ASN A 586 -12.929 -6.656 -3.547 1.00 0.00 C ATOM 412 CG ASN A 586 -13.668 -7.978 -3.614 1.00 0.00 C ATOM 413 OD1 ASN A 586 -14.491 -8.288 -2.752 1.00 0.00 O ATOM 414 ND2 ASN A 586 -13.376 -8.766 -4.642 1.00 0.00 N ATOM 415 H ASN A 586 -14.131 -6.664 -1.311 1.00 0.00 H ATOM 416 HA ASN A 586 -13.227 -4.605 -3.015 1.00 0.00 H ATOM 417 HB2 ASN A 586 -12.560 -6.422 -4.535 1.00 0.00 H ATOM 418 HB3 ASN A 586 -12.092 -6.766 -2.873 1.00 0.00 H ATOM 419 HD21 ASN A 586 -12.710 -8.455 -5.290 1.00 0.00 H ATOM 420 HD22 ASN A 586 -13.838 -9.627 -4.711 1.00 0.00 H ATOM 421 N VAL A 587 -16.188 -5.581 -3.572 1.00 0.00 N ATOM 422 CA VAL A 587 -17.374 -5.412 -4.404 1.00 0.00 C ATOM 423 C VAL A 587 -17.740 -3.936 -4.537 1.00 0.00 C ATOM 424 O VAL A 587 -18.746 -3.590 -5.157 1.00 0.00 O ATOM 425 CB VAL A 587 -18.580 -6.182 -3.831 1.00 0.00 C ATOM 426 CG1 VAL A 587 -18.332 -7.682 -3.891 1.00 0.00 C ATOM 427 CG2 VAL A 587 -18.872 -5.739 -2.406 1.00 0.00 C ATOM 428 H VAL A 587 -16.291 -5.910 -2.655 1.00 0.00 H ATOM 429 HA VAL A 587 -17.152 -5.806 -5.384 1.00 0.00 H ATOM 430 HB VAL A 587 -19.445 -5.960 -4.440 1.00 0.00 H ATOM 431 HG11 VAL A 587 -18.434 -8.024 -4.910 1.00 0.00 H ATOM 432 HG12 VAL A 587 -17.334 -7.895 -3.537 1.00 0.00 H ATOM 433 HG13 VAL A 587 -19.051 -8.190 -3.267 1.00 0.00 H ATOM 434 HG21 VAL A 587 -19.838 -6.113 -2.103 1.00 0.00 H ATOM 435 HG22 VAL A 587 -18.112 -6.129 -1.746 1.00 0.00 H ATOM 436 HG23 VAL A 587 -18.872 -4.660 -2.357 1.00 0.00 H ATOM 437 N GLY A 588 -16.914 -3.074 -3.950 1.00 0.00 N ATOM 438 CA GLY A 588 -17.162 -1.645 -4.014 1.00 0.00 C ATOM 439 C GLY A 588 -15.884 -0.842 -4.158 1.00 0.00 C ATOM 440 O GLY A 588 -15.923 0.382 -4.281 1.00 0.00 O ATOM 441 H GLY A 588 -16.129 -3.411 -3.471 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.801 -1.440 -4.860 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.668 -1.338 -3.111 1.00 0.00 H ATOM 444 N VAL A 589 -14.747 -1.533 -4.144 1.00 0.00 N ATOM 445 CA VAL A 589 -13.449 -0.877 -4.275 1.00 0.00 C ATOM 446 C VAL A 589 -12.963 -0.912 -5.721 1.00 0.00 C ATOM 447 O VAL A 589 -13.237 -1.861 -6.455 1.00 0.00 O ATOM 448 CB VAL A 589 -12.392 -1.539 -3.367 1.00 0.00 C ATOM 449 CG1 VAL A 589 -11.071 -0.790 -3.442 1.00 0.00 C ATOM 450 CG2 VAL A 589 -12.891 -1.608 -1.932 1.00 0.00 C ATOM 451 H VAL A 589 -14.781 -2.507 -4.044 1.00 0.00 H ATOM 452 HA VAL A 589 -13.563 0.153 -3.969 1.00 0.00 H ATOM 453 HB VAL A 589 -12.229 -2.548 -3.716 1.00 0.00 H ATOM 454 HG11 VAL A 589 -11.195 0.100 -4.042 1.00 0.00 H ATOM 455 HG12 VAL A 589 -10.757 -0.512 -2.446 1.00 0.00 H ATOM 456 HG13 VAL A 589 -10.322 -1.425 -3.891 1.00 0.00 H ATOM 457 HG21 VAL A 589 -12.100 -1.305 -1.261 1.00 0.00 H ATOM 458 HG22 VAL A 589 -13.736 -0.945 -1.812 1.00 0.00 H ATOM 459 HG23 VAL A 589 -13.191 -2.618 -1.702 1.00 0.00 H ATOM 460 N THR A 590 -12.245 0.134 -6.126 1.00 0.00 N ATOM 461 CA THR A 590 -11.728 0.225 -7.485 1.00 0.00 C ATOM 462 C THR A 590 -10.206 0.100 -7.518 1.00 0.00 C ATOM 463 O THR A 590 -9.641 -0.410 -8.486 1.00 0.00 O ATOM 464 CB THR A 590 -12.138 1.553 -8.153 1.00 0.00 C ATOM 465 OG1 THR A 590 -11.604 1.618 -9.482 1.00 0.00 O ATOM 466 CG2 THR A 590 -11.644 2.744 -7.346 1.00 0.00 C ATOM 467 H THR A 590 -12.065 0.862 -5.495 1.00 0.00 H ATOM 468 HA THR A 590 -12.157 -0.584 -8.057 1.00 0.00 H ATOM 469 HB THR A 590 -13.216 1.594 -8.205 1.00 0.00 H ATOM 470 HG1 THR A 590 -12.272 1.333 -10.109 1.00 0.00 H ATOM 471 HG21 THR A 590 -11.310 3.521 -8.018 1.00 0.00 H ATOM 472 HG22 THR A 590 -10.824 2.437 -6.714 1.00 0.00 H ATOM 473 HG23 THR A 590 -12.449 3.122 -6.732 1.00 0.00 H ATOM 474 N GLY A 591 -9.547 0.567 -6.461 1.00 0.00 N ATOM 475 CA GLY A 591 -8.097 0.495 -6.405 1.00 0.00 C ATOM 476 C GLY A 591 -7.549 0.717 -5.008 1.00 0.00 C ATOM 477 O GLY A 591 -8.308 0.927 -4.060 1.00 0.00 O ATOM 478 H GLY A 591 -10.047 0.967 -5.719 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.782 -0.479 -6.748 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.685 1.246 -7.062 1.00 0.00 H ATOM 481 N TYR A 592 -6.225 0.667 -4.882 1.00 0.00 N ATOM 482 CA TYR A 592 -5.566 0.861 -3.595 1.00 0.00 C ATOM 483 C TYR A 592 -4.390 1.827 -3.719 1.00 0.00 C ATOM 484 O TYR A 592 -3.587 1.729 -4.645 1.00 0.00 O ATOM 485 CB TYR A 592 -5.070 -0.479 -3.046 1.00 0.00 C ATOM 486 CG TYR A 592 -6.164 -1.504 -2.855 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.547 -2.343 -3.894 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.816 -1.631 -1.636 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.548 -3.279 -3.722 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.817 -2.565 -1.455 1.00 0.00 C ATOM 491 CZ TYR A 592 -8.175 -3.392 -2.503 1.00 0.00 C ATOM 492 OH TYR A 592 -9.177 -4.317 -2.325 1.00 0.00 O ATOM 493 H TYR A 592 -5.678 0.493 -5.676 1.00 0.00 H ATOM 494 HA TYR A 592 -6.290 1.275 -2.909 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.347 -0.894 -3.731 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.598 -0.314 -2.090 1.00 0.00 H ATOM 497 HD1 TYR A 592 -6.050 -2.257 -4.849 1.00 0.00 H ATOM 498 HD2 TYR A 592 -6.530 -0.985 -0.818 1.00 0.00 H ATOM 499 HE1 TYR A 592 -7.832 -3.923 -4.542 1.00 0.00 H ATOM 500 HE2 TYR A 592 -8.312 -2.647 -0.499 1.00 0.00 H ATOM 501 HH TYR A 592 -8.814 -5.099 -1.902 1.00 0.00 H ATOM 502 N ASP A 593 -4.291 2.752 -2.770 1.00 0.00 N ATOM 503 CA ASP A 593 -3.210 3.731 -2.755 1.00 0.00 C ATOM 504 C ASP A 593 -2.304 3.502 -1.551 1.00 0.00 C ATOM 505 O ASP A 593 -2.761 3.536 -0.407 1.00 0.00 O ATOM 506 CB ASP A 593 -3.777 5.150 -2.719 1.00 0.00 C ATOM 507 CG ASP A 593 -3.439 5.940 -3.969 1.00 0.00 C ATOM 508 OD1 ASP A 593 -2.284 5.852 -4.434 1.00 0.00 O ATOM 509 OD2 ASP A 593 -4.332 6.645 -4.483 1.00 0.00 O ATOM 510 H ASP A 593 -4.959 2.771 -2.054 1.00 0.00 H ATOM 511 HA ASP A 593 -2.630 3.604 -3.658 1.00 0.00 H ATOM 512 HB2 ASP A 593 -4.852 5.100 -2.628 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.372 5.673 -1.865 1.00 0.00 H ATOM 514 N VAL A 594 -1.022 3.260 -1.808 1.00 0.00 N ATOM 515 CA VAL A 594 -0.069 3.018 -0.733 1.00 0.00 C ATOM 516 C VAL A 594 0.738 4.275 -0.417 1.00 0.00 C ATOM 517 O VAL A 594 1.120 5.025 -1.316 1.00 0.00 O ATOM 518 CB VAL A 594 0.880 1.841 -1.071 1.00 0.00 C ATOM 519 CG1 VAL A 594 0.924 1.597 -2.567 1.00 0.00 C ATOM 520 CG2 VAL A 594 2.284 2.076 -0.520 1.00 0.00 C ATOM 521 H VAL A 594 -0.714 3.239 -2.738 1.00 0.00 H ATOM 522 HA VAL A 594 -0.635 2.744 0.144 1.00 0.00 H ATOM 523 HB VAL A 594 0.483 0.953 -0.605 1.00 0.00 H ATOM 524 HG11 VAL A 594 1.403 2.432 -3.055 1.00 0.00 H ATOM 525 HG12 VAL A 594 1.480 0.693 -2.769 1.00 0.00 H ATOM 526 HG13 VAL A 594 -0.083 1.490 -2.942 1.00 0.00 H ATOM 527 HG21 VAL A 594 2.673 3.005 -0.909 1.00 0.00 H ATOM 528 HG22 VAL A 594 2.244 2.126 0.558 1.00 0.00 H ATOM 529 HG23 VAL A 594 2.927 1.262 -0.819 1.00 0.00 H ATOM 530 N TYR A 595 0.984 4.498 0.871 1.00 0.00 N ATOM 531 CA TYR A 595 1.736 5.662 1.322 1.00 0.00 C ATOM 532 C TYR A 595 3.191 5.298 1.600 1.00 0.00 C ATOM 533 O TYR A 595 3.544 4.122 1.696 1.00 0.00 O ATOM 534 CB TYR A 595 1.107 6.237 2.595 1.00 0.00 C ATOM 535 CG TYR A 595 -0.248 6.878 2.385 1.00 0.00 C ATOM 536 CD1 TYR A 595 -1.400 6.105 2.320 1.00 0.00 C ATOM 537 CD2 TYR A 595 -0.374 8.256 2.242 1.00 0.00 C ATOM 538 CE1 TYR A 595 -2.639 6.685 2.122 1.00 0.00 C ATOM 539 CE2 TYR A 595 -1.611 8.842 2.044 1.00 0.00 C ATOM 540 CZ TYR A 595 -2.739 8.064 2.016 1.00 0.00 C ATOM 541 OH TYR A 595 -3.972 8.632 1.787 1.00 0.00 O ATOM 542 H TYR A 595 0.646 3.865 1.536 1.00 0.00 H ATOM 543 HA TYR A 595 1.700 6.408 0.544 1.00 0.00 H ATOM 544 HB2 TYR A 595 0.988 5.441 3.315 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.770 6.986 3.005 1.00 0.00 H ATOM 546 HD1 TYR A 595 -1.320 5.033 2.428 1.00 0.00 H ATOM 547 HD2 TYR A 595 0.512 8.872 2.292 1.00 0.00 H ATOM 548 HE1 TYR A 595 -3.523 6.065 2.075 1.00 0.00 H ATOM 549 HE2 TYR A 595 -1.689 9.916 1.932 1.00 0.00 H ATOM 550 HH TYR A 595 -4.631 8.168 2.308 1.00 0.00 H ATOM 551 N ASN A 596 4.027 6.322 1.738 1.00 0.00 N ATOM 552 CA ASN A 596 5.445 6.130 2.016 1.00 0.00 C ATOM 553 C ASN A 596 5.931 7.172 3.019 1.00 0.00 C ATOM 554 O ASN A 596 6.415 8.237 2.636 1.00 0.00 O ATOM 555 CB ASN A 596 6.262 6.225 0.725 1.00 0.00 C ATOM 556 CG ASN A 596 7.738 5.954 0.949 1.00 0.00 C ATOM 557 OD1 ASN A 596 8.139 5.472 2.008 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.554 6.266 -0.051 1.00 0.00 N ATOM 559 H ASN A 596 3.678 7.232 1.658 1.00 0.00 H ATOM 560 HA ASN A 596 5.572 5.148 2.445 1.00 0.00 H ATOM 561 HB2 ASN A 596 5.886 5.502 0.016 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.154 7.217 0.311 1.00 0.00 H ATOM 563 HD21 ASN A 596 8.163 6.647 -0.866 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.513 6.103 0.066 1.00 0.00 H ATOM 565 N GLY A 597 5.784 6.863 4.302 1.00 0.00 N ATOM 566 CA GLY A 597 6.199 7.790 5.338 1.00 0.00 C ATOM 567 C GLY A 597 5.280 8.994 5.425 1.00 0.00 C ATOM 568 O GLY A 597 5.714 10.128 5.228 1.00 0.00 O ATOM 569 H GLY A 597 5.382 6.003 4.549 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.198 7.277 6.289 1.00 0.00 H ATOM 571 HA3 GLY A 597 7.201 8.130 5.124 1.00 0.00 H ATOM 572 N THR A 598 4.006 8.736 5.714 1.00 0.00 N ATOM 573 CA THR A 598 3.002 9.792 5.824 1.00 0.00 C ATOM 574 C THR A 598 2.944 10.643 4.557 1.00 0.00 C ATOM 575 O THR A 598 2.753 11.858 4.619 1.00 0.00 O ATOM 576 CB THR A 598 3.262 10.704 7.040 1.00 0.00 C ATOM 577 OG1 THR A 598 4.340 11.607 6.765 1.00 0.00 O ATOM 578 CG2 THR A 598 3.589 9.877 8.274 1.00 0.00 C ATOM 579 H THR A 598 3.731 7.805 5.853 1.00 0.00 H ATOM 580 HA THR A 598 2.042 9.316 5.965 1.00 0.00 H ATOM 581 HB THR A 598 2.369 11.277 7.239 1.00 0.00 H ATOM 582 HG1 THR A 598 5.166 11.221 7.066 1.00 0.00 H ATOM 583 HG21 THR A 598 3.067 10.283 9.128 1.00 0.00 H ATOM 584 HG22 THR A 598 4.654 9.904 8.454 1.00 0.00 H ATOM 585 HG23 THR A 598 3.276 8.856 8.113 1.00 0.00 H ATOM 586 N ALA A 599 3.107 9.995 3.406 1.00 0.00 N ATOM 587 CA ALA A 599 3.071 10.686 2.121 1.00 0.00 C ATOM 588 C ALA A 599 2.782 9.714 0.982 1.00 0.00 C ATOM 589 O ALA A 599 3.606 8.856 0.666 1.00 0.00 O ATOM 590 CB ALA A 599 4.387 11.411 1.876 1.00 0.00 C ATOM 591 H ALA A 599 3.252 9.025 3.422 1.00 0.00 H ATOM 592 HA ALA A 599 2.283 11.424 2.161 1.00 0.00 H ATOM 593 HB1 ALA A 599 4.320 11.980 0.961 1.00 0.00 H ATOM 594 HB2 ALA A 599 4.588 12.079 2.701 1.00 0.00 H ATOM 595 HB3 ALA A 599 5.186 10.690 1.795 1.00 0.00 H ATOM 596 N LEU A 600 1.607 9.854 0.369 1.00 0.00 N ATOM 597 CA LEU A 600 1.202 8.988 -0.738 1.00 0.00 C ATOM 598 C LEU A 600 2.328 8.820 -1.752 1.00 0.00 C ATOM 599 O LEU A 600 2.939 9.797 -2.184 1.00 0.00 O ATOM 600 CB LEU A 600 -0.043 9.555 -1.426 1.00 0.00 C ATOM 601 CG LEU A 600 -0.921 8.529 -2.154 1.00 0.00 C ATOM 602 CD1 LEU A 600 -0.358 8.227 -3.533 1.00 0.00 C ATOM 603 CD2 LEU A 600 -1.066 7.246 -1.342 1.00 0.00 C ATOM 604 H LEU A 600 0.995 10.558 0.670 1.00 0.00 H ATOM 605 HA LEU A 600 0.956 8.021 -0.327 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.646 10.046 -0.680 1.00 0.00 H ATOM 607 HB3 LEU A 600 0.278 10.293 -2.146 1.00 0.00 H ATOM 608 HG LEU A 600 -1.904 8.950 -2.284 1.00 0.00 H ATOM 609 HD11 LEU A 600 -1.109 8.435 -4.281 1.00 0.00 H ATOM 610 HD12 LEU A 600 0.508 8.847 -3.709 1.00 0.00 H ATOM 611 HD13 LEU A 600 -0.075 7.187 -3.585 1.00 0.00 H ATOM 612 HD21 LEU A 600 -1.960 7.303 -0.736 1.00 0.00 H ATOM 613 HD22 LEU A 600 -1.139 6.401 -2.012 1.00 0.00 H ATOM 614 HD23 LEU A 600 -0.206 7.124 -0.701 1.00 0.00 H ATOM 615 N ALA A 601 2.600 7.571 -2.125 1.00 0.00 N ATOM 616 CA ALA A 601 3.656 7.273 -3.084 1.00 0.00 C ATOM 617 C ALA A 601 3.083 6.720 -4.389 1.00 0.00 C ATOM 618 O ALA A 601 2.668 7.482 -5.262 1.00 0.00 O ATOM 619 CB ALA A 601 4.655 6.297 -2.479 1.00 0.00 C ATOM 620 H ALA A 601 2.080 6.835 -1.742 1.00 0.00 H ATOM 621 HA ALA A 601 4.178 8.194 -3.297 1.00 0.00 H ATOM 622 HB1 ALA A 601 4.599 5.353 -3.001 1.00 0.00 H ATOM 623 HB2 ALA A 601 5.652 6.700 -2.572 1.00 0.00 H ATOM 624 HB3 ALA A 601 4.424 6.146 -1.435 1.00 0.00 H ATOM 625 N THR A 602 3.071 5.395 -4.524 1.00 0.00 N ATOM 626 CA THR A 602 2.559 4.757 -5.733 1.00 0.00 C ATOM 627 C THR A 602 1.066 4.447 -5.628 1.00 0.00 C ATOM 628 O THR A 602 0.472 4.521 -4.548 1.00 0.00 O ATOM 629 CB THR A 602 3.326 3.461 -6.057 1.00 0.00 C ATOM 630 OG1 THR A 602 3.060 3.059 -7.407 1.00 0.00 O ATOM 631 CG2 THR A 602 2.938 2.341 -5.108 1.00 0.00 C ATOM 632 H THR A 602 3.422 4.835 -3.799 1.00 0.00 H ATOM 633 HA THR A 602 2.709 5.444 -6.551 1.00 0.00 H ATOM 634 HB THR A 602 4.382 3.652 -5.950 1.00 0.00 H ATOM 635 HG1 THR A 602 2.680 3.796 -7.891 1.00 0.00 H ATOM 636 HG21 THR A 602 3.398 1.418 -5.432 1.00 0.00 H ATOM 637 HG22 THR A 602 1.864 2.225 -5.108 1.00 0.00 H ATOM 638 HG23 THR A 602 3.275 2.582 -4.111 1.00 0.00 H ATOM 639 N THR A 603 0.474 4.092 -6.765 1.00 0.00 N ATOM 640 CA THR A 603 -0.944 3.761 -6.831 1.00 0.00 C ATOM 641 C THR A 603 -1.156 2.465 -7.604 1.00 0.00 C ATOM 642 O THR A 603 -0.474 2.207 -8.597 1.00 0.00 O ATOM 643 CB THR A 603 -1.755 4.885 -7.505 1.00 0.00 C ATOM 644 OG1 THR A 603 -1.418 6.150 -6.924 1.00 0.00 O ATOM 645 CG2 THR A 603 -3.249 4.637 -7.363 1.00 0.00 C ATOM 646 H THR A 603 1.010 4.046 -7.584 1.00 0.00 H ATOM 647 HA THR A 603 -1.308 3.633 -5.822 1.00 0.00 H ATOM 648 HB THR A 603 -1.509 4.903 -8.557 1.00 0.00 H ATOM 649 HG1 THR A 603 -1.648 6.853 -7.537 1.00 0.00 H ATOM 650 HG21 THR A 603 -3.640 5.241 -6.557 1.00 0.00 H ATOM 651 HG22 THR A 603 -3.422 3.593 -7.145 1.00 0.00 H ATOM 652 HG23 THR A 603 -3.747 4.900 -8.283 1.00 0.00 H ATOM 653 N VAL A 604 -2.097 1.651 -7.143 1.00 0.00 N ATOM 654 CA VAL A 604 -2.388 0.380 -7.793 1.00 0.00 C ATOM 655 C VAL A 604 -3.886 0.101 -7.825 1.00 0.00 C ATOM 656 O VAL A 604 -4.690 0.919 -7.376 1.00 0.00 O ATOM 657 CB VAL A 604 -1.670 -0.782 -7.081 1.00 0.00 C ATOM 658 CG1 VAL A 604 -0.197 -0.807 -7.455 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.843 -0.673 -5.572 1.00 0.00 C ATOM 660 H VAL A 604 -2.604 1.907 -6.347 1.00 0.00 H ATOM 661 HA VAL A 604 -2.020 0.433 -8.807 1.00 0.00 H ATOM 662 HB VAL A 604 -2.118 -1.710 -7.407 1.00 0.00 H ATOM 663 HG11 VAL A 604 0.143 -1.831 -7.517 1.00 0.00 H ATOM 664 HG12 VAL A 604 -0.060 -0.325 -8.412 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.376 -0.283 -6.703 1.00 0.00 H ATOM 666 HG21 VAL A 604 -2.872 -0.442 -5.342 1.00 0.00 H ATOM 667 HG22 VAL A 604 -1.571 -1.610 -5.110 1.00 0.00 H ATOM 668 HG23 VAL A 604 -1.204 0.114 -5.195 1.00 0.00 H ATOM 669 N THR A 605 -4.254 -1.059 -8.359 1.00 0.00 N ATOM 670 CA THR A 605 -5.655 -1.453 -8.451 1.00 0.00 C ATOM 671 C THR A 605 -5.825 -2.935 -8.142 1.00 0.00 C ATOM 672 O THR A 605 -6.942 -3.412 -7.931 1.00 0.00 O ATOM 673 CB THR A 605 -6.234 -1.162 -9.850 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.400 -1.748 -10.857 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.349 0.336 -10.089 1.00 0.00 C ATOM 676 H THR A 605 -3.565 -1.668 -8.699 1.00 0.00 H ATOM 677 HA THR A 605 -6.212 -0.876 -7.726 1.00 0.00 H ATOM 678 HB THR A 605 -7.220 -1.598 -9.911 1.00 0.00 H ATOM 679 HG1 THR A 605 -4.503 -1.420 -10.762 1.00 0.00 H ATOM 680 HG21 THR A 605 -6.047 0.867 -9.199 1.00 0.00 H ATOM 681 HG22 THR A 605 -7.372 0.585 -10.328 1.00 0.00 H ATOM 682 HG23 THR A 605 -5.709 0.619 -10.911 1.00 0.00 H ATOM 683 N GLY A 606 -4.711 -3.660 -8.120 1.00 0.00 N ATOM 684 CA GLY A 606 -4.755 -5.083 -7.839 1.00 0.00 C ATOM 685 C GLY A 606 -4.432 -5.402 -6.391 1.00 0.00 C ATOM 686 O GLY A 606 -5.070 -4.878 -5.478 1.00 0.00 O ATOM 687 H GLY A 606 -3.851 -3.224 -8.297 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.744 -5.453 -8.065 1.00 0.00 H ATOM 689 HA3 GLY A 606 -4.041 -5.586 -8.474 1.00 0.00 H ATOM 690 N THR A 607 -3.441 -6.265 -6.185 1.00 0.00 N ATOM 691 CA THR A 607 -3.033 -6.656 -4.841 1.00 0.00 C ATOM 692 C THR A 607 -1.573 -6.301 -4.580 1.00 0.00 C ATOM 693 O THR A 607 -1.118 -6.301 -3.436 1.00 0.00 O ATOM 694 CB THR A 607 -3.231 -8.166 -4.612 1.00 0.00 C ATOM 695 OG1 THR A 607 -3.260 -8.852 -5.869 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.521 -8.436 -3.853 1.00 0.00 C ATOM 697 H THR A 607 -2.973 -6.648 -6.956 1.00 0.00 H ATOM 698 HA THR A 607 -3.655 -6.123 -4.136 1.00 0.00 H ATOM 699 HB THR A 607 -2.402 -8.538 -4.027 1.00 0.00 H ATOM 700 HG1 THR A 607 -3.712 -9.693 -5.765 1.00 0.00 H ATOM 701 HG21 THR A 607 -4.323 -9.115 -3.037 1.00 0.00 H ATOM 702 HG22 THR A 607 -5.246 -8.878 -4.520 1.00 0.00 H ATOM 703 HG23 THR A 607 -4.910 -7.508 -3.462 1.00 0.00 H ATOM 704 N THR A 608 -0.842 -5.998 -5.649 1.00 0.00 N ATOM 705 CA THR A 608 0.568 -5.641 -5.539 1.00 0.00 C ATOM 706 C THR A 608 0.762 -4.131 -5.632 1.00 0.00 C ATOM 707 O THR A 608 -0.195 -3.385 -5.839 1.00 0.00 O ATOM 708 CB THR A 608 1.411 -6.322 -6.634 1.00 0.00 C ATOM 709 OG1 THR A 608 0.557 -7.024 -7.546 1.00 0.00 O ATOM 710 CG2 THR A 608 2.413 -7.292 -6.024 1.00 0.00 C ATOM 711 H THR A 608 -1.262 -6.016 -6.535 1.00 0.00 H ATOM 712 HA THR A 608 0.923 -5.981 -4.575 1.00 0.00 H ATOM 713 HB THR A 608 1.953 -5.561 -7.175 1.00 0.00 H ATOM 714 HG1 THR A 608 0.971 -7.055 -8.412 1.00 0.00 H ATOM 715 HG21 THR A 608 2.203 -8.292 -6.371 1.00 0.00 H ATOM 716 HG22 THR A 608 2.334 -7.260 -4.947 1.00 0.00 H ATOM 717 HG23 THR A 608 3.412 -7.010 -6.320 1.00 0.00 H ATOM 718 N ALA A 609 2.006 -3.687 -5.474 1.00 0.00 N ATOM 719 CA ALA A 609 2.328 -2.264 -5.539 1.00 0.00 C ATOM 720 C ALA A 609 3.806 -2.048 -5.849 1.00 0.00 C ATOM 721 O ALA A 609 4.678 -2.541 -5.133 1.00 0.00 O ATOM 722 CB ALA A 609 1.955 -1.584 -4.230 1.00 0.00 C ATOM 723 H ALA A 609 2.725 -4.332 -5.310 1.00 0.00 H ATOM 724 HA ALA A 609 1.736 -1.820 -6.328 1.00 0.00 H ATOM 725 HB1 ALA A 609 1.088 -0.958 -4.382 1.00 0.00 H ATOM 726 HB2 ALA A 609 1.729 -2.335 -3.486 1.00 0.00 H ATOM 727 HB3 ALA A 609 2.781 -0.977 -3.891 1.00 0.00 H ATOM 728 N THR A 610 4.079 -1.310 -6.921 1.00 0.00 N ATOM 729 CA THR A 610 5.451 -1.028 -7.326 1.00 0.00 C ATOM 730 C THR A 610 5.840 0.409 -6.996 1.00 0.00 C ATOM 731 O THR A 610 5.255 1.356 -7.522 1.00 0.00 O ATOM 732 CB THR A 610 5.651 -1.265 -8.835 1.00 0.00 C ATOM 733 OG1 THR A 610 4.866 -2.383 -9.266 1.00 0.00 O ATOM 734 CG2 THR A 610 7.118 -1.517 -9.153 1.00 0.00 C ATOM 735 H THR A 610 3.340 -0.944 -7.450 1.00 0.00 H ATOM 736 HA THR A 610 6.104 -1.701 -6.788 1.00 0.00 H ATOM 737 HB THR A 610 5.330 -0.382 -9.368 1.00 0.00 H ATOM 738 HG1 THR A 610 5.014 -3.126 -8.676 1.00 0.00 H ATOM 739 HG21 THR A 610 7.382 -2.523 -8.861 1.00 0.00 H ATOM 740 HG22 THR A 610 7.730 -0.813 -8.610 1.00 0.00 H ATOM 741 HG23 THR A 610 7.282 -1.396 -10.213 1.00 0.00 H ATOM 742 N ILE A 611 6.833 0.563 -6.125 1.00 0.00 N ATOM 743 CA ILE A 611 7.302 1.884 -5.725 1.00 0.00 C ATOM 744 C ILE A 611 8.657 2.196 -6.352 1.00 0.00 C ATOM 745 O ILE A 611 9.611 1.431 -6.204 1.00 0.00 O ATOM 746 CB ILE A 611 7.410 1.997 -4.191 1.00 0.00 C ATOM 747 CG1 ILE A 611 6.030 1.834 -3.549 1.00 0.00 C ATOM 748 CG2 ILE A 611 8.030 3.330 -3.793 1.00 0.00 C ATOM 749 CD1 ILE A 611 5.989 0.786 -2.459 1.00 0.00 C ATOM 750 H ILE A 611 7.260 -0.231 -5.743 1.00 0.00 H ATOM 751 HA ILE A 611 6.581 2.612 -6.070 1.00 0.00 H ATOM 752 HB ILE A 611 8.057 1.209 -3.839 1.00 0.00 H ATOM 753 HG12 ILE A 611 5.730 2.775 -3.114 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.318 1.551 -4.310 1.00 0.00 H ATOM 755 HG21 ILE A 611 9.107 3.252 -3.831 1.00 0.00 H ATOM 756 HG22 ILE A 611 7.702 4.099 -4.478 1.00 0.00 H ATOM 757 HG23 ILE A 611 7.722 3.586 -2.790 1.00 0.00 H ATOM 758 HD11 ILE A 611 6.197 1.249 -1.505 1.00 0.00 H ATOM 759 HD12 ILE A 611 5.008 0.334 -2.432 1.00 0.00 H ATOM 760 HD13 ILE A 611 6.729 0.026 -2.660 1.00 0.00 H ATOM 761 N SER A 612 8.734 3.325 -7.053 1.00 0.00 N ATOM 762 CA SER A 612 9.972 3.741 -7.702 1.00 0.00 C ATOM 763 C SER A 612 10.611 4.909 -6.957 1.00 0.00 C ATOM 764 O SER A 612 10.025 5.456 -6.023 1.00 0.00 O ATOM 765 CB SER A 612 9.702 4.136 -9.156 1.00 0.00 C ATOM 766 OG SER A 612 8.338 4.468 -9.351 1.00 0.00 O ATOM 767 H SER A 612 7.939 3.892 -7.134 1.00 0.00 H ATOM 768 HA SER A 612 10.653 2.904 -7.687 1.00 0.00 H ATOM 769 HB2 SER A 612 10.308 4.993 -9.413 1.00 0.00 H ATOM 770 HB3 SER A 612 9.954 3.309 -9.804 1.00 0.00 H ATOM 771 HG SER A 612 8.248 4.993 -10.149 1.00 0.00 H ATOM 772 N GLY A 613 11.816 5.286 -7.377 1.00 0.00 N ATOM 773 CA GLY A 613 12.515 6.386 -6.738 1.00 0.00 C ATOM 774 C GLY A 613 12.879 6.085 -5.297 1.00 0.00 C ATOM 775 O GLY A 613 12.342 6.698 -4.374 1.00 0.00 O ATOM 776 H GLY A 613 12.233 4.811 -8.126 1.00 0.00 H ATOM 777 HA2 GLY A 613 13.420 6.593 -7.290 1.00 0.00 H ATOM 778 HA3 GLY A 613 11.882 7.262 -6.762 1.00 0.00 H ATOM 779 N LEU A 614 13.793 5.138 -5.106 1.00 0.00 N ATOM 780 CA LEU A 614 14.228 4.755 -3.767 1.00 0.00 C ATOM 781 C LEU A 614 15.752 4.733 -3.673 1.00 0.00 C ATOM 782 O LEU A 614 16.441 4.532 -4.674 1.00 0.00 O ATOM 783 CB LEU A 614 13.659 3.382 -3.399 1.00 0.00 C ATOM 784 CG LEU A 614 12.673 3.375 -2.228 1.00 0.00 C ATOM 785 CD1 LEU A 614 11.523 4.329 -2.497 1.00 0.00 C ATOM 786 CD2 LEU A 614 12.152 1.968 -1.981 1.00 0.00 C ATOM 787 H LEU A 614 14.183 4.687 -5.882 1.00 0.00 H ATOM 788 HA LEU A 614 13.849 5.490 -3.073 1.00 0.00 H ATOM 789 HB2 LEU A 614 13.158 2.979 -4.266 1.00 0.00 H ATOM 790 HB3 LEU A 614 14.481 2.733 -3.147 1.00 0.00 H ATOM 791 HG LEU A 614 13.182 3.707 -1.335 1.00 0.00 H ATOM 792 HD11 LEU A 614 10.990 4.519 -1.577 1.00 0.00 H ATOM 793 HD12 LEU A 614 11.912 5.257 -2.886 1.00 0.00 H ATOM 794 HD13 LEU A 614 10.852 3.888 -3.219 1.00 0.00 H ATOM 795 HD21 LEU A 614 11.073 1.970 -2.027 1.00 0.00 H ATOM 796 HD22 LEU A 614 12.543 1.300 -2.736 1.00 0.00 H ATOM 797 HD23 LEU A 614 12.469 1.632 -1.005 1.00 0.00 H ATOM 798 N ALA A 615 16.268 4.942 -2.466 1.00 0.00 N ATOM 799 CA ALA A 615 17.709 4.949 -2.238 1.00 0.00 C ATOM 800 C ALA A 615 18.109 3.894 -1.213 1.00 0.00 C ATOM 801 O ALA A 615 17.403 3.672 -0.229 1.00 0.00 O ATOM 802 CB ALA A 615 18.163 6.327 -1.781 1.00 0.00 C ATOM 803 H ALA A 615 15.665 5.097 -1.709 1.00 0.00 H ATOM 804 HA ALA A 615 18.197 4.728 -3.176 1.00 0.00 H ATOM 805 HB1 ALA A 615 18.699 6.813 -2.582 1.00 0.00 H ATOM 806 HB2 ALA A 615 17.301 6.919 -1.514 1.00 0.00 H ATOM 807 HB3 ALA A 615 18.811 6.227 -0.923 1.00 0.00 H ATOM 808 N ALA A 616 19.245 3.246 -1.451 1.00 0.00 N ATOM 809 CA ALA A 616 19.740 2.213 -0.549 1.00 0.00 C ATOM 810 C ALA A 616 20.280 2.819 0.742 1.00 0.00 C ATOM 811 O ALA A 616 20.358 4.040 0.879 1.00 0.00 O ATOM 812 CB ALA A 616 20.819 1.388 -1.236 1.00 0.00 C ATOM 813 H ALA A 616 19.762 3.468 -2.253 1.00 0.00 H ATOM 814 HA ALA A 616 18.916 1.556 -0.310 1.00 0.00 H ATOM 815 HB1 ALA A 616 20.909 1.699 -2.265 1.00 0.00 H ATOM 816 HB2 ALA A 616 21.762 1.537 -0.731 1.00 0.00 H ATOM 817 HB3 ALA A 616 20.551 0.342 -1.197 1.00 0.00 H ATOM 818 N ASP A 617 20.649 1.956 1.684 1.00 0.00 N ATOM 819 CA ASP A 617 21.181 2.396 2.971 1.00 0.00 C ATOM 820 C ASP A 617 20.201 3.325 3.679 1.00 0.00 C ATOM 821 O ASP A 617 20.602 4.193 4.456 1.00 0.00 O ATOM 822 CB ASP A 617 22.526 3.100 2.780 1.00 0.00 C ATOM 823 CG ASP A 617 23.701 2.198 3.105 1.00 0.00 C ATOM 824 OD1 ASP A 617 24.076 2.118 4.294 1.00 0.00 O ATOM 825 OD2 ASP A 617 24.245 1.572 2.172 1.00 0.00 O ATOM 826 H ASP A 617 20.560 0.995 1.511 1.00 0.00 H ATOM 827 HA ASP A 617 21.330 1.518 3.584 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.616 3.420 1.753 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.569 3.964 3.427 1.00 0.00 H ATOM 830 N THR A 618 18.914 3.136 3.404 1.00 0.00 N ATOM 831 CA THR A 618 17.873 3.956 4.013 1.00 0.00 C ATOM 832 C THR A 618 16.668 3.110 4.410 1.00 0.00 C ATOM 833 O THR A 618 16.279 2.189 3.689 1.00 0.00 O ATOM 834 CB THR A 618 17.407 5.073 3.060 1.00 0.00 C ATOM 835 OG1 THR A 618 18.525 5.595 2.331 1.00 0.00 O ATOM 836 CG2 THR A 618 16.729 6.194 3.833 1.00 0.00 C ATOM 837 H THR A 618 18.658 2.428 2.777 1.00 0.00 H ATOM 838 HA THR A 618 18.286 4.415 4.899 1.00 0.00 H ATOM 839 HB THR A 618 16.696 4.655 2.362 1.00 0.00 H ATOM 840 HG1 THR A 618 19.242 5.786 2.938 1.00 0.00 H ATOM 841 HG21 THR A 618 15.729 5.891 4.104 1.00 0.00 H ATOM 842 HG22 THR A 618 16.681 7.079 3.215 1.00 0.00 H ATOM 843 HG23 THR A 618 17.295 6.409 4.726 1.00 0.00 H ATOM 844 N SER A 619 16.078 3.432 5.556 1.00 0.00 N ATOM 845 CA SER A 619 14.913 2.707 6.047 1.00 0.00 C ATOM 846 C SER A 619 13.629 3.316 5.492 1.00 0.00 C ATOM 847 O SER A 619 13.487 4.538 5.436 1.00 0.00 O ATOM 848 CB SER A 619 14.883 2.726 7.578 1.00 0.00 C ATOM 849 OG SER A 619 15.043 1.423 8.109 1.00 0.00 O ATOM 850 H SER A 619 16.434 4.177 6.082 1.00 0.00 H ATOM 851 HA SER A 619 14.989 1.684 5.709 1.00 0.00 H ATOM 852 HB2 SER A 619 15.684 3.350 7.943 1.00 0.00 H ATOM 853 HB3 SER A 619 13.936 3.125 7.911 1.00 0.00 H ATOM 854 HG SER A 619 15.301 1.482 9.031 1.00 0.00 H ATOM 855 N TYR A 620 12.699 2.461 5.076 1.00 0.00 N ATOM 856 CA TYR A 620 11.434 2.929 4.519 1.00 0.00 C ATOM 857 C TYR A 620 10.249 2.192 5.133 1.00 0.00 C ATOM 858 O TYR A 620 10.251 0.965 5.235 1.00 0.00 O ATOM 859 CB TYR A 620 11.421 2.748 3.001 1.00 0.00 C ATOM 860 CG TYR A 620 12.354 3.684 2.266 1.00 0.00 C ATOM 861 CD1 TYR A 620 12.024 5.020 2.080 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.566 3.230 1.762 1.00 0.00 C ATOM 863 CE1 TYR A 620 12.875 5.879 1.410 1.00 0.00 C ATOM 864 CE2 TYR A 620 14.423 4.083 1.091 1.00 0.00 C ATOM 865 CZ TYR A 620 14.067 5.407 0.914 1.00 0.00 C ATOM 866 OH TYR A 620 14.924 6.257 0.254 1.00 0.00 O ATOM 867 H TYR A 620 12.867 1.499 5.140 1.00 0.00 H ATOM 868 HA TYR A 620 11.343 3.981 4.746 1.00 0.00 H ATOM 869 HB2 TYR A 620 11.713 1.736 2.763 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.420 2.923 2.634 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.085 5.388 2.466 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.838 2.194 1.897 1.00 0.00 H ATOM 873 HE1 TYR A 620 12.601 6.914 1.275 1.00 0.00 H ATOM 874 HE2 TYR A 620 15.361 3.711 0.705 1.00 0.00 H ATOM 875 HH TYR A 620 15.552 6.633 0.875 1.00 0.00 H ATOM 876 N THR A 621 9.233 2.953 5.528 1.00 0.00 N ATOM 877 CA THR A 621 8.029 2.383 6.119 1.00 0.00 C ATOM 878 C THR A 621 6.831 2.609 5.201 1.00 0.00 C ATOM 879 O THR A 621 6.391 3.743 5.009 1.00 0.00 O ATOM 880 CB THR A 621 7.730 2.999 7.498 1.00 0.00 C ATOM 881 OG1 THR A 621 8.179 4.359 7.537 1.00 0.00 O ATOM 882 CG2 THR A 621 8.410 2.205 8.603 1.00 0.00 C ATOM 883 H THR A 621 9.291 3.923 5.409 1.00 0.00 H ATOM 884 HA THR A 621 8.186 1.321 6.243 1.00 0.00 H ATOM 885 HB THR A 621 6.663 2.976 7.663 1.00 0.00 H ATOM 886 HG1 THR A 621 8.961 4.422 8.090 1.00 0.00 H ATOM 887 HG21 THR A 621 8.920 1.355 8.175 1.00 0.00 H ATOM 888 HG22 THR A 621 7.667 1.861 9.309 1.00 0.00 H ATOM 889 HG23 THR A 621 9.124 2.835 9.111 1.00 0.00 H ATOM 890 N PHE A 622 6.317 1.528 4.623 1.00 0.00 N ATOM 891 CA PHE A 622 5.181 1.621 3.711 1.00 0.00 C ATOM 892 C PHE A 622 3.876 1.206 4.383 1.00 0.00 C ATOM 893 O PHE A 622 3.875 0.590 5.449 1.00 0.00 O ATOM 894 CB PHE A 622 5.418 0.751 2.476 1.00 0.00 C ATOM 895 CG PHE A 622 6.652 1.120 1.704 1.00 0.00 C ATOM 896 CD1 PHE A 622 6.714 2.309 0.996 1.00 0.00 C ATOM 897 CD2 PHE A 622 7.749 0.274 1.683 1.00 0.00 C ATOM 898 CE1 PHE A 622 7.848 2.650 0.283 1.00 0.00 C ATOM 899 CE2 PHE A 622 8.887 0.609 0.972 1.00 0.00 C ATOM 900 CZ PHE A 622 8.935 1.798 0.271 1.00 0.00 C ATOM 901 H PHE A 622 6.715 0.651 4.804 1.00 0.00 H ATOM 902 HA PHE A 622 5.095 2.651 3.398 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.515 -0.279 2.783 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.570 0.847 1.813 1.00 0.00 H ATOM 905 HD1 PHE A 622 5.865 2.976 1.006 1.00 0.00 H ATOM 906 HD2 PHE A 622 7.712 -0.656 2.230 1.00 0.00 H ATOM 907 HE1 PHE A 622 7.883 3.580 -0.264 1.00 0.00 H ATOM 908 HE2 PHE A 622 9.735 -0.058 0.963 1.00 0.00 H ATOM 909 HZ PHE A 622 9.822 2.062 -0.286 1.00 0.00 H ATOM 910 N THR A 623 2.770 1.546 3.731 1.00 0.00 N ATOM 911 CA THR A 623 1.436 1.220 4.222 1.00 0.00 C ATOM 912 C THR A 623 0.434 1.288 3.075 1.00 0.00 C ATOM 913 O THR A 623 0.622 2.051 2.130 1.00 0.00 O ATOM 914 CB THR A 623 0.991 2.183 5.340 1.00 0.00 C ATOM 915 OG1 THR A 623 1.646 3.448 5.188 1.00 0.00 O ATOM 916 CG2 THR A 623 1.309 1.605 6.711 1.00 0.00 C ATOM 917 H THR A 623 2.854 2.030 2.883 1.00 0.00 H ATOM 918 HA THR A 623 1.456 0.215 4.617 1.00 0.00 H ATOM 919 HB THR A 623 -0.077 2.328 5.267 1.00 0.00 H ATOM 920 HG1 THR A 623 1.414 4.019 5.925 1.00 0.00 H ATOM 921 HG21 THR A 623 1.905 0.712 6.596 1.00 0.00 H ATOM 922 HG22 THR A 623 0.388 1.361 7.221 1.00 0.00 H ATOM 923 HG23 THR A 623 1.858 2.333 7.290 1.00 0.00 H ATOM 924 N VAL A 624 -0.623 0.488 3.148 1.00 0.00 N ATOM 925 CA VAL A 624 -1.628 0.479 2.091 1.00 0.00 C ATOM 926 C VAL A 624 -2.946 1.078 2.560 1.00 0.00 C ATOM 927 O VAL A 624 -3.332 0.939 3.721 1.00 0.00 O ATOM 928 CB VAL A 624 -1.881 -0.940 1.550 1.00 0.00 C ATOM 929 CG1 VAL A 624 -1.071 -1.175 0.286 1.00 0.00 C ATOM 930 CG2 VAL A 624 -1.554 -1.989 2.603 1.00 0.00 C ATOM 931 H VAL A 624 -0.726 -0.109 3.918 1.00 0.00 H ATOM 932 HA VAL A 624 -1.250 1.081 1.278 1.00 0.00 H ATOM 933 HB VAL A 624 -2.929 -1.028 1.299 1.00 0.00 H ATOM 934 HG11 VAL A 624 -0.090 -0.737 0.401 1.00 0.00 H ATOM 935 HG12 VAL A 624 -0.973 -2.236 0.113 1.00 0.00 H ATOM 936 HG13 VAL A 624 -1.573 -0.717 -0.553 1.00 0.00 H ATOM 937 HG21 VAL A 624 -2.311 -2.759 2.592 1.00 0.00 H ATOM 938 HG22 VAL A 624 -0.592 -2.425 2.387 1.00 0.00 H ATOM 939 HG23 VAL A 624 -1.527 -1.524 3.577 1.00 0.00 H ATOM 940 N LYS A 625 -3.628 1.752 1.640 1.00 0.00 N ATOM 941 CA LYS A 625 -4.904 2.388 1.935 1.00 0.00 C ATOM 942 C LYS A 625 -5.922 2.093 0.838 1.00 0.00 C ATOM 943 O LYS A 625 -5.650 2.304 -0.342 1.00 0.00 O ATOM 944 CB LYS A 625 -4.711 3.894 2.075 1.00 0.00 C ATOM 945 CG LYS A 625 -4.583 4.357 3.515 1.00 0.00 C ATOM 946 CD LYS A 625 -5.744 5.245 3.905 1.00 0.00 C ATOM 947 CE LYS A 625 -5.529 5.877 5.269 1.00 0.00 C ATOM 948 NZ LYS A 625 -4.218 6.575 5.357 1.00 0.00 N ATOM 949 H LYS A 625 -3.259 1.825 0.736 1.00 0.00 H ATOM 950 HA LYS A 625 -5.270 1.994 2.871 1.00 0.00 H ATOM 951 HB2 LYS A 625 -3.813 4.181 1.546 1.00 0.00 H ATOM 952 HB3 LYS A 625 -5.557 4.398 1.631 1.00 0.00 H ATOM 953 HG2 LYS A 625 -4.566 3.494 4.164 1.00 0.00 H ATOM 954 HG3 LYS A 625 -3.664 4.912 3.627 1.00 0.00 H ATOM 955 HD2 LYS A 625 -5.846 6.025 3.168 1.00 0.00 H ATOM 956 HD3 LYS A 625 -6.644 4.654 3.928 1.00 0.00 H ATOM 957 HE2 LYS A 625 -6.318 6.589 5.449 1.00 0.00 H ATOM 958 HE3 LYS A 625 -5.567 5.100 6.020 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -4.264 7.335 6.067 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -3.973 6.993 4.437 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -3.472 5.904 5.631 1.00 0.00 H ATOM 962 N ALA A 626 -7.090 1.599 1.233 1.00 0.00 N ATOM 963 CA ALA A 626 -8.141 1.274 0.277 1.00 0.00 C ATOM 964 C ALA A 626 -8.929 2.518 -0.119 1.00 0.00 C ATOM 965 O ALA A 626 -9.175 3.397 0.707 1.00 0.00 O ATOM 966 CB ALA A 626 -9.073 0.218 0.854 1.00 0.00 C ATOM 967 H ALA A 626 -7.248 1.450 2.188 1.00 0.00 H ATOM 968 HA ALA A 626 -7.672 0.863 -0.606 1.00 0.00 H ATOM 969 HB1 ALA A 626 -9.959 0.695 1.244 1.00 0.00 H ATOM 970 HB2 ALA A 626 -9.350 -0.480 0.078 1.00 0.00 H ATOM 971 HB3 ALA A 626 -8.568 -0.310 1.649 1.00 0.00 H ATOM 972 N LYS A 627 -9.320 2.585 -1.388 1.00 0.00 N ATOM 973 CA LYS A 627 -10.081 3.722 -1.895 1.00 0.00 C ATOM 974 C LYS A 627 -11.180 3.259 -2.849 1.00 0.00 C ATOM 975 O LYS A 627 -11.005 2.291 -3.589 1.00 0.00 O ATOM 976 CB LYS A 627 -9.154 4.712 -2.606 1.00 0.00 C ATOM 977 CG LYS A 627 -8.057 4.045 -3.420 1.00 0.00 C ATOM 978 CD LYS A 627 -8.432 3.954 -4.890 1.00 0.00 C ATOM 979 CE LYS A 627 -7.891 5.136 -5.678 1.00 0.00 C ATOM 980 NZ LYS A 627 -8.985 5.973 -6.243 1.00 0.00 N ATOM 981 H LYS A 627 -9.093 1.853 -1.997 1.00 0.00 H ATOM 982 HA LYS A 627 -10.540 4.215 -1.052 1.00 0.00 H ATOM 983 HB2 LYS A 627 -9.744 5.324 -3.272 1.00 0.00 H ATOM 984 HB3 LYS A 627 -8.690 5.345 -1.866 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.150 4.624 -3.325 1.00 0.00 H ATOM 986 HG3 LYS A 627 -7.893 3.049 -3.036 1.00 0.00 H ATOM 987 HD2 LYS A 627 -8.022 3.043 -5.301 1.00 0.00 H ATOM 988 HD3 LYS A 627 -9.509 3.937 -4.977 1.00 0.00 H ATOM 989 HE2 LYS A 627 -7.288 5.744 -5.021 1.00 0.00 H ATOM 990 HE3 LYS A 627 -7.279 4.764 -6.487 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -9.461 5.465 -7.016 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -8.598 6.864 -6.616 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -9.684 6.194 -5.505 1.00 0.00 H ATOM 994 N ASP A 628 -12.311 3.956 -2.821 1.00 0.00 N ATOM 995 CA ASP A 628 -13.442 3.618 -3.678 1.00 0.00 C ATOM 996 C ASP A 628 -13.600 4.636 -4.803 1.00 0.00 C ATOM 997 O ASP A 628 -12.804 5.566 -4.930 1.00 0.00 O ATOM 998 CB ASP A 628 -14.729 3.554 -2.853 1.00 0.00 C ATOM 999 CG ASP A 628 -14.890 2.231 -2.129 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -13.917 1.447 -2.102 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -15.988 1.976 -1.590 1.00 0.00 O ATOM 1002 H ASP A 628 -12.388 4.715 -2.207 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.253 2.647 -4.111 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -14.717 4.345 -2.118 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -15.577 3.689 -3.508 1.00 0.00 H ATOM 1006 N ALA A 629 -14.636 4.451 -5.616 1.00 0.00 N ATOM 1007 CA ALA A 629 -14.905 5.352 -6.730 1.00 0.00 C ATOM 1008 C ALA A 629 -15.739 6.547 -6.280 1.00 0.00 C ATOM 1009 O ALA A 629 -15.927 7.503 -7.033 1.00 0.00 O ATOM 1010 CB ALA A 629 -15.612 4.605 -7.850 1.00 0.00 C ATOM 1011 H ALA A 629 -15.235 3.693 -5.461 1.00 0.00 H ATOM 1012 HA ALA A 629 -13.957 5.708 -7.108 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -16.380 3.972 -7.432 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -16.061 5.314 -8.530 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -14.897 3.997 -8.385 1.00 0.00 H ATOM 1016 N ALA A 630 -16.234 6.484 -5.048 1.00 0.00 N ATOM 1017 CA ALA A 630 -17.048 7.559 -4.494 1.00 0.00 C ATOM 1018 C ALA A 630 -16.178 8.622 -3.832 1.00 0.00 C ATOM 1019 O ALA A 630 -16.673 9.664 -3.403 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.051 6.999 -3.495 1.00 0.00 C ATOM 1021 H ALA A 630 -16.048 5.694 -4.498 1.00 0.00 H ATOM 1022 HA ALA A 630 -17.599 8.012 -5.304 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -17.529 6.420 -2.747 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -18.577 7.812 -3.017 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -18.757 6.366 -4.010 1.00 0.00 H ATOM 1026 N GLY A 631 -14.879 8.350 -3.754 1.00 0.00 N ATOM 1027 CA GLY A 631 -13.960 9.293 -3.144 1.00 0.00 C ATOM 1028 C GLY A 631 -13.775 9.044 -1.659 1.00 0.00 C ATOM 1029 O GLY A 631 -13.401 9.949 -0.913 1.00 0.00 O ATOM 1030 H GLY A 631 -14.542 7.503 -4.113 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -13.001 9.212 -3.634 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -14.341 10.293 -3.285 1.00 0.00 H ATOM 1033 N ASN A 632 -14.038 7.813 -1.233 1.00 0.00 N ATOM 1034 CA ASN A 632 -13.901 7.441 0.171 1.00 0.00 C ATOM 1035 C ASN A 632 -12.691 6.536 0.373 1.00 0.00 C ATOM 1036 O ASN A 632 -12.333 5.759 -0.512 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.168 6.736 0.657 1.00 0.00 C ATOM 1038 CG ASN A 632 -16.426 7.334 0.060 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -17.233 6.632 -0.548 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -16.598 8.640 0.231 1.00 0.00 N ATOM 1041 H ASN A 632 -14.333 7.136 -1.878 1.00 0.00 H ATOM 1042 HA ASN A 632 -13.759 8.346 0.743 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -15.120 5.693 0.381 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -15.227 6.817 1.733 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -15.914 9.136 0.725 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -17.402 9.054 -0.148 1.00 0.00 H ATOM 1047 N VAL A 633 -12.062 6.642 1.539 1.00 0.00 N ATOM 1048 CA VAL A 633 -10.891 5.831 1.848 1.00 0.00 C ATOM 1049 C VAL A 633 -10.943 5.299 3.275 1.00 0.00 C ATOM 1050 O VAL A 633 -11.448 5.965 4.181 1.00 0.00 O ATOM 1051 CB VAL A 633 -9.588 6.631 1.661 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -9.344 6.922 0.188 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -9.635 7.918 2.465 1.00 0.00 C ATOM 1054 H VAL A 633 -12.393 7.281 2.205 1.00 0.00 H ATOM 1055 HA VAL A 633 -10.874 4.999 1.166 1.00 0.00 H ATOM 1056 HB VAL A 633 -8.766 6.032 2.027 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -10.002 6.314 -0.413 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -9.537 7.966 -0.010 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -8.317 6.693 -0.059 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -10.559 7.957 3.023 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -8.799 7.946 3.148 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -9.583 8.763 1.796 1.00 0.00 H ATOM 1063 N SER A 634 -10.409 4.096 3.469 1.00 0.00 N ATOM 1064 CA SER A 634 -10.384 3.472 4.786 1.00 0.00 C ATOM 1065 C SER A 634 -9.160 3.928 5.571 1.00 0.00 C ATOM 1066 O SER A 634 -8.497 4.894 5.195 1.00 0.00 O ATOM 1067 CB SER A 634 -10.383 1.949 4.652 1.00 0.00 C ATOM 1068 OG SER A 634 -11.171 1.347 5.665 1.00 0.00 O ATOM 1069 H SER A 634 -10.018 3.620 2.707 1.00 0.00 H ATOM 1070 HA SER A 634 -11.271 3.776 5.317 1.00 0.00 H ATOM 1071 HB2 SER A 634 -10.786 1.673 3.689 1.00 0.00 H ATOM 1072 HB3 SER A 634 -9.371 1.584 4.735 1.00 0.00 H ATOM 1073 HG SER A 634 -10.598 1.009 6.358 1.00 0.00 H ATOM 1074 N ALA A 635 -8.861 3.228 6.660 1.00 0.00 N ATOM 1075 CA ALA A 635 -7.711 3.566 7.490 1.00 0.00 C ATOM 1076 C ALA A 635 -6.427 2.996 6.895 1.00 0.00 C ATOM 1077 O ALA A 635 -6.469 2.199 5.960 1.00 0.00 O ATOM 1078 CB ALA A 635 -7.914 3.052 8.908 1.00 0.00 C ATOM 1079 H ALA A 635 -9.425 2.467 6.909 1.00 0.00 H ATOM 1080 HA ALA A 635 -7.633 4.642 7.528 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -7.429 2.094 9.016 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -7.485 3.753 9.608 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -8.970 2.947 9.104 1.00 0.00 H ATOM 1084 N ALA A 636 -5.290 3.409 7.443 1.00 0.00 N ATOM 1085 CA ALA A 636 -4.000 2.934 6.959 1.00 0.00 C ATOM 1086 C ALA A 636 -3.684 1.552 7.521 1.00 0.00 C ATOM 1087 O ALA A 636 -3.881 1.293 8.709 1.00 0.00 O ATOM 1088 CB ALA A 636 -2.900 3.920 7.317 1.00 0.00 C ATOM 1089 H ALA A 636 -5.318 4.047 8.187 1.00 0.00 H ATOM 1090 HA ALA A 636 -4.054 2.867 5.882 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -2.466 3.649 8.268 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -2.136 3.899 6.553 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -3.316 4.915 7.382 1.00 0.00 H ATOM 1094 N SER A 637 -3.199 0.669 6.656 1.00 0.00 N ATOM 1095 CA SER A 637 -2.859 -0.692 7.055 1.00 0.00 C ATOM 1096 C SER A 637 -1.648 -0.715 7.978 1.00 0.00 C ATOM 1097 O SER A 637 -1.130 0.330 8.369 1.00 0.00 O ATOM 1098 CB SER A 637 -2.583 -1.547 5.824 1.00 0.00 C ATOM 1099 OG SER A 637 -3.340 -2.742 5.852 1.00 0.00 O ATOM 1100 H SER A 637 -3.070 0.937 5.723 1.00 0.00 H ATOM 1101 HA SER A 637 -3.703 -1.105 7.580 1.00 0.00 H ATOM 1102 HB2 SER A 637 -2.840 -0.991 4.934 1.00 0.00 H ATOM 1103 HB3 SER A 637 -1.536 -1.800 5.800 1.00 0.00 H ATOM 1104 HG SER A 637 -4.215 -2.573 5.496 1.00 0.00 H ATOM 1105 N ASN A 638 -1.202 -1.922 8.317 1.00 0.00 N ATOM 1106 CA ASN A 638 -0.049 -2.097 9.190 1.00 0.00 C ATOM 1107 C ASN A 638 1.201 -1.494 8.559 1.00 0.00 C ATOM 1108 O ASN A 638 1.395 -1.572 7.345 1.00 0.00 O ATOM 1109 CB ASN A 638 0.176 -3.583 9.476 1.00 0.00 C ATOM 1110 CG ASN A 638 0.274 -3.880 10.959 1.00 0.00 C ATOM 1111 OD1 ASN A 638 1.269 -4.432 11.430 1.00 0.00 O ATOM 1112 ND2 ASN A 638 -0.764 -3.515 11.706 1.00 0.00 N ATOM 1113 H ASN A 638 -1.660 -2.714 7.967 1.00 0.00 H ATOM 1114 HA ASN A 638 -0.253 -1.586 10.118 1.00 0.00 H ATOM 1115 HB2 ASN A 638 -0.648 -4.150 9.068 1.00 0.00 H ATOM 1116 HB3 ASN A 638 1.093 -3.900 9.002 1.00 0.00 H ATOM 1117 HD21 ASN A 638 -1.522 -3.081 11.263 1.00 0.00 H ATOM 1118 HD22 ASN A 638 -0.727 -3.698 12.668 1.00 0.00 H ATOM 1119 N ALA A 639 2.045 -0.892 9.388 1.00 0.00 N ATOM 1120 CA ALA A 639 3.274 -0.274 8.911 1.00 0.00 C ATOM 1121 C ALA A 639 4.375 -1.311 8.726 1.00 0.00 C ATOM 1122 O ALA A 639 4.730 -2.027 9.663 1.00 0.00 O ATOM 1123 CB ALA A 639 3.727 0.813 9.874 1.00 0.00 C ATOM 1124 H ALA A 639 1.835 -0.861 10.345 1.00 0.00 H ATOM 1125 HA ALA A 639 3.066 0.187 7.955 1.00 0.00 H ATOM 1126 HB1 ALA A 639 4.331 1.534 9.345 1.00 0.00 H ATOM 1127 HB2 ALA A 639 2.862 1.305 10.293 1.00 0.00 H ATOM 1128 HB3 ALA A 639 4.309 0.369 10.669 1.00 0.00 H ATOM 1129 N VAL A 640 4.911 -1.385 7.514 1.00 0.00 N ATOM 1130 CA VAL A 640 5.973 -2.333 7.205 1.00 0.00 C ATOM 1131 C VAL A 640 7.335 -1.646 7.232 1.00 0.00 C ATOM 1132 O VAL A 640 7.462 -0.485 6.849 1.00 0.00 O ATOM 1133 CB VAL A 640 5.757 -2.994 5.827 1.00 0.00 C ATOM 1134 CG1 VAL A 640 6.039 -2.011 4.699 1.00 0.00 C ATOM 1135 CG2 VAL A 640 6.624 -4.237 5.691 1.00 0.00 C ATOM 1136 H VAL A 640 4.586 -0.786 6.810 1.00 0.00 H ATOM 1137 HA VAL A 640 5.958 -3.107 7.960 1.00 0.00 H ATOM 1138 HB VAL A 640 4.722 -3.295 5.756 1.00 0.00 H ATOM 1139 HG11 VAL A 640 7.101 -1.981 4.505 1.00 0.00 H ATOM 1140 HG12 VAL A 640 5.519 -2.328 3.807 1.00 0.00 H ATOM 1141 HG13 VAL A 640 5.697 -1.027 4.984 1.00 0.00 H ATOM 1142 HG21 VAL A 640 7.642 -3.944 5.483 1.00 0.00 H ATOM 1143 HG22 VAL A 640 6.591 -4.801 6.610 1.00 0.00 H ATOM 1144 HG23 VAL A 640 6.252 -4.847 4.881 1.00 0.00 H ATOM 1145 N SER A 641 8.350 -2.370 7.689 1.00 0.00 N ATOM 1146 CA SER A 641 9.700 -1.825 7.765 1.00 0.00 C ATOM 1147 C SER A 641 10.659 -2.627 6.893 1.00 0.00 C ATOM 1148 O SER A 641 10.984 -3.774 7.205 1.00 0.00 O ATOM 1149 CB SER A 641 10.191 -1.820 9.214 1.00 0.00 C ATOM 1150 OG SER A 641 11.174 -0.821 9.417 1.00 0.00 O ATOM 1151 H SER A 641 8.189 -3.290 7.983 1.00 0.00 H ATOM 1152 HA SER A 641 9.666 -0.807 7.403 1.00 0.00 H ATOM 1153 HB2 SER A 641 9.358 -1.629 9.874 1.00 0.00 H ATOM 1154 HB3 SER A 641 10.621 -2.784 9.448 1.00 0.00 H ATOM 1155 HG SER A 641 10.868 -0.201 10.083 1.00 0.00 H ATOM 1156 N VAL A 642 11.107 -2.019 5.800 1.00 0.00 N ATOM 1157 CA VAL A 642 12.027 -2.680 4.883 1.00 0.00 C ATOM 1158 C VAL A 642 13.287 -1.848 4.669 1.00 0.00 C ATOM 1159 O VAL A 642 13.216 -0.637 4.449 1.00 0.00 O ATOM 1160 CB VAL A 642 11.364 -2.947 3.518 1.00 0.00 C ATOM 1161 CG1 VAL A 642 10.400 -4.120 3.612 1.00 0.00 C ATOM 1162 CG2 VAL A 642 10.653 -1.700 3.016 1.00 0.00 C ATOM 1163 H VAL A 642 10.809 -1.107 5.605 1.00 0.00 H ATOM 1164 HA VAL A 642 12.304 -3.629 5.316 1.00 0.00 H ATOM 1165 HB VAL A 642 12.138 -3.202 2.810 1.00 0.00 H ATOM 1166 HG11 VAL A 642 9.386 -3.750 3.649 1.00 0.00 H ATOM 1167 HG12 VAL A 642 10.521 -4.755 2.747 1.00 0.00 H ATOM 1168 HG13 VAL A 642 10.609 -4.688 4.507 1.00 0.00 H ATOM 1169 HG21 VAL A 642 11.020 -0.836 3.551 1.00 0.00 H ATOM 1170 HG22 VAL A 642 10.844 -1.577 1.960 1.00 0.00 H ATOM 1171 HG23 VAL A 642 9.590 -1.801 3.180 1.00 0.00 H ATOM 1172 N LYS A 643 14.440 -2.507 4.731 1.00 0.00 N ATOM 1173 CA LYS A 643 15.720 -1.835 4.543 1.00 0.00 C ATOM 1174 C LYS A 643 16.198 -1.978 3.102 1.00 0.00 C ATOM 1175 O LYS A 643 16.472 -3.084 2.636 1.00 0.00 O ATOM 1176 CB LYS A 643 16.769 -2.412 5.498 1.00 0.00 C ATOM 1177 CG LYS A 643 17.107 -1.493 6.659 1.00 0.00 C ATOM 1178 CD LYS A 643 18.513 -1.745 7.181 1.00 0.00 C ATOM 1179 CE LYS A 643 19.560 -1.077 6.304 1.00 0.00 C ATOM 1180 NZ LYS A 643 20.875 -0.969 6.993 1.00 0.00 N ATOM 1181 H LYS A 643 14.429 -3.471 4.908 1.00 0.00 H ATOM 1182 HA LYS A 643 15.582 -0.787 4.763 1.00 0.00 H ATOM 1183 HB2 LYS A 643 16.400 -3.344 5.898 1.00 0.00 H ATOM 1184 HB3 LYS A 643 17.676 -2.604 4.943 1.00 0.00 H ATOM 1185 HG2 LYS A 643 17.036 -0.468 6.328 1.00 0.00 H ATOM 1186 HG3 LYS A 643 16.400 -1.664 7.458 1.00 0.00 H ATOM 1187 HD2 LYS A 643 18.592 -1.349 8.183 1.00 0.00 H ATOM 1188 HD3 LYS A 643 18.694 -2.810 7.196 1.00 0.00 H ATOM 1189 HE2 LYS A 643 19.683 -1.660 5.404 1.00 0.00 H ATOM 1190 HE3 LYS A 643 19.216 -0.087 6.046 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 21.338 -1.900 7.030 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 20.744 -0.622 7.964 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 21.493 -0.307 6.481 1.00 0.00 H ATOM 1194 N THR A 644 16.297 -0.853 2.400 1.00 0.00 N ATOM 1195 CA THR A 644 16.743 -0.857 1.012 1.00 0.00 C ATOM 1196 C THR A 644 18.264 -0.829 0.927 1.00 0.00 C ATOM 1197 O THR A 644 18.811 -1.359 -0.064 1.00 0.00 O ATOM 1198 CB THR A 644 16.174 0.342 0.234 1.00 0.00 C ATOM 1199 OG1 THR A 644 16.387 1.550 0.972 1.00 0.00 O ATOM 1200 CG2 THR A 644 14.686 0.159 -0.032 1.00 0.00 C ATOM 1201 OXT THR A 644 18.897 -0.278 1.851 1.00 0.00 O ATOM 1202 H THR A 644 16.065 -0.001 2.825 1.00 0.00 H ATOM 1203 HA THR A 644 16.382 -1.763 0.548 1.00 0.00 H ATOM 1204 HB THR A 644 16.687 0.410 -0.713 1.00 0.00 H ATOM 1205 HG1 THR A 644 16.948 1.368 1.729 1.00 0.00 H ATOM 1206 HG21 THR A 644 14.513 0.122 -1.098 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.141 0.989 0.393 1.00 0.00 H ATOM 1208 HG23 THR A 644 14.350 -0.762 0.419 1.00 0.00 H