ATOM 1 N HIS A 557 -18.215 5.809 6.959 1.00 0.00 N ATOM 2 CA HIS A 557 -19.053 4.583 7.006 1.00 0.00 C ATOM 3 C HIS A 557 -19.234 3.984 5.615 1.00 0.00 C ATOM 4 O HIS A 557 -19.382 2.771 5.466 1.00 0.00 O ATOM 5 CB HIS A 557 -20.414 4.944 7.610 1.00 0.00 C ATOM 6 CG HIS A 557 -20.988 6.221 7.080 1.00 0.00 C ATOM 7 ND1 HIS A 557 -20.650 7.462 7.576 1.00 0.00 N ATOM 8 CD2 HIS A 557 -21.886 6.445 6.090 1.00 0.00 C ATOM 9 CE1 HIS A 557 -21.314 8.395 6.915 1.00 0.00 C ATOM 10 NE2 HIS A 557 -22.069 7.803 6.009 1.00 0.00 N ATOM 11 H1 HIS A 557 -18.357 6.374 7.821 1.00 0.00 H ATOM 12 H2 HIS A 557 -18.472 6.386 6.134 1.00 0.00 H ATOM 13 H3 HIS A 557 -17.209 5.551 6.887 1.00 0.00 H ATOM 14 HA HIS A 557 -18.565 3.857 7.641 1.00 0.00 H ATOM 15 HB2 HIS A 557 -21.116 4.151 7.398 1.00 0.00 H ATOM 16 HB3 HIS A 557 -20.308 5.045 8.681 1.00 0.00 H ATOM 17 HD1 HIS A 557 -20.016 7.634 8.303 1.00 0.00 H ATOM 18 HD2 HIS A 557 -22.366 5.695 5.478 1.00 0.00 H ATOM 19 HE1 HIS A 557 -21.249 9.458 7.088 1.00 0.00 H ATOM 20 HE2 HIS A 557 -22.621 8.266 5.344 1.00 0.00 H ATOM 21 N MET A 558 -19.219 4.843 4.599 1.00 0.00 N ATOM 22 CA MET A 558 -19.380 4.398 3.219 1.00 0.00 C ATOM 23 C MET A 558 -18.049 3.929 2.639 1.00 0.00 C ATOM 24 O MET A 558 -18.015 3.235 1.623 1.00 0.00 O ATOM 25 CB MET A 558 -19.958 5.525 2.361 1.00 0.00 C ATOM 26 CG MET A 558 -21.447 5.747 2.569 1.00 0.00 C ATOM 27 SD MET A 558 -22.019 7.317 1.891 1.00 0.00 S ATOM 28 CE MET A 558 -22.049 6.940 0.141 1.00 0.00 C ATOM 29 H MET A 558 -19.097 5.798 4.783 1.00 0.00 H ATOM 30 HA MET A 558 -20.070 3.568 3.217 1.00 0.00 H ATOM 31 HB2 MET A 558 -19.443 6.444 2.600 1.00 0.00 H ATOM 32 HB3 MET A 558 -19.793 5.291 1.319 1.00 0.00 H ATOM 33 HG2 MET A 558 -21.987 4.946 2.086 1.00 0.00 H ATOM 34 HG3 MET A 558 -21.656 5.731 3.629 1.00 0.00 H ATOM 35 HE1 MET A 558 -21.976 5.872 0.002 1.00 0.00 H ATOM 36 HE2 MET A 558 -22.972 7.298 -0.289 1.00 0.00 H ATOM 37 HE3 MET A 558 -21.214 7.424 -0.345 1.00 0.00 H ATOM 38 N ALA A 559 -16.953 4.311 3.292 1.00 0.00 N ATOM 39 CA ALA A 559 -15.620 3.925 2.842 1.00 0.00 C ATOM 40 C ALA A 559 -15.447 2.409 2.883 1.00 0.00 C ATOM 41 O ALA A 559 -16.118 1.723 3.655 1.00 0.00 O ATOM 42 CB ALA A 559 -14.558 4.604 3.694 1.00 0.00 C ATOM 43 H ALA A 559 -17.046 4.862 4.097 1.00 0.00 H ATOM 44 HA ALA A 559 -15.501 4.265 1.822 1.00 0.00 H ATOM 45 HB1 ALA A 559 -14.971 4.845 4.662 1.00 0.00 H ATOM 46 HB2 ALA A 559 -13.716 3.939 3.818 1.00 0.00 H ATOM 47 HB3 ALA A 559 -14.230 5.511 3.207 1.00 0.00 H ATOM 48 N PRO A 560 -14.541 1.860 2.051 1.00 0.00 N ATOM 49 CA PRO A 560 -14.288 0.415 2.002 1.00 0.00 C ATOM 50 C PRO A 560 -13.625 -0.104 3.275 1.00 0.00 C ATOM 51 O PRO A 560 -13.801 0.465 4.352 1.00 0.00 O ATOM 52 CB PRO A 560 -13.350 0.258 0.804 1.00 0.00 C ATOM 53 CG PRO A 560 -12.678 1.578 0.672 1.00 0.00 C ATOM 54 CD PRO A 560 -13.695 2.600 1.096 1.00 0.00 C ATOM 55 HA PRO A 560 -15.195 -0.139 1.823 1.00 0.00 H ATOM 56 HB2 PRO A 560 -12.644 -0.531 1.004 1.00 0.00 H ATOM 57 HB3 PRO A 560 -13.926 0.019 -0.078 1.00 0.00 H ATOM 58 HG2 PRO A 560 -11.815 1.618 1.321 1.00 0.00 H ATOM 59 HG3 PRO A 560 -12.387 1.742 -0.354 1.00 0.00 H ATOM 60 HD2 PRO A 560 -13.212 3.438 1.577 1.00 0.00 H ATOM 61 HD3 PRO A 560 -14.273 2.932 0.247 1.00 0.00 H ATOM 62 N THR A 561 -12.865 -1.189 3.145 1.00 0.00 N ATOM 63 CA THR A 561 -12.181 -1.783 4.289 1.00 0.00 C ATOM 64 C THR A 561 -10.669 -1.613 4.183 1.00 0.00 C ATOM 65 O THR A 561 -10.070 -1.899 3.147 1.00 0.00 O ATOM 66 CB THR A 561 -12.510 -3.281 4.426 1.00 0.00 C ATOM 67 OG1 THR A 561 -13.914 -3.495 4.229 1.00 0.00 O ATOM 68 CG2 THR A 561 -12.102 -3.799 5.797 1.00 0.00 C ATOM 69 H THR A 561 -12.764 -1.600 2.262 1.00 0.00 H ATOM 70 HA THR A 561 -12.527 -1.279 5.179 1.00 0.00 H ATOM 71 HB THR A 561 -11.961 -3.827 3.673 1.00 0.00 H ATOM 72 HG1 THR A 561 -14.057 -4.369 3.861 1.00 0.00 H ATOM 73 HG21 THR A 561 -12.867 -3.552 6.519 1.00 0.00 H ATOM 74 HG22 THR A 561 -11.169 -3.342 6.092 1.00 0.00 H ATOM 75 HG23 THR A 561 -11.980 -4.871 5.756 1.00 0.00 H ATOM 76 N ALA A 562 -10.061 -1.146 5.271 1.00 0.00 N ATOM 77 CA ALA A 562 -8.619 -0.933 5.322 1.00 0.00 C ATOM 78 C ALA A 562 -7.855 -2.231 5.068 1.00 0.00 C ATOM 79 O ALA A 562 -8.141 -3.255 5.691 1.00 0.00 O ATOM 80 CB ALA A 562 -8.232 -0.360 6.676 1.00 0.00 C ATOM 81 H ALA A 562 -10.600 -0.941 6.063 1.00 0.00 H ATOM 82 HA ALA A 562 -8.354 -0.206 4.562 1.00 0.00 H ATOM 83 HB1 ALA A 562 -7.206 -0.618 6.896 1.00 0.00 H ATOM 84 HB2 ALA A 562 -8.338 0.714 6.656 1.00 0.00 H ATOM 85 HB3 ALA A 562 -8.878 -0.771 7.438 1.00 0.00 H ATOM 86 N PRO A 563 -6.863 -2.205 4.156 1.00 0.00 N ATOM 87 CA PRO A 563 -6.049 -3.383 3.835 1.00 0.00 C ATOM 88 C PRO A 563 -5.588 -4.113 5.092 1.00 0.00 C ATOM 89 O PRO A 563 -5.341 -3.490 6.125 1.00 0.00 O ATOM 90 CB PRO A 563 -4.855 -2.787 3.092 1.00 0.00 C ATOM 91 CG PRO A 563 -5.388 -1.553 2.451 1.00 0.00 C ATOM 92 CD PRO A 563 -6.453 -1.021 3.375 1.00 0.00 C ATOM 93 HA PRO A 563 -6.576 -4.072 3.190 1.00 0.00 H ATOM 94 HB2 PRO A 563 -4.068 -2.560 3.796 1.00 0.00 H ATOM 95 HB3 PRO A 563 -4.497 -3.491 2.356 1.00 0.00 H ATOM 96 HG2 PRO A 563 -4.596 -0.829 2.336 1.00 0.00 H ATOM 97 HG3 PRO A 563 -5.817 -1.797 1.489 1.00 0.00 H ATOM 98 HD2 PRO A 563 -6.044 -0.258 4.022 1.00 0.00 H ATOM 99 HD3 PRO A 563 -7.283 -0.629 2.808 1.00 0.00 H ATOM 100 N THR A 564 -5.485 -5.435 5.007 1.00 0.00 N ATOM 101 CA THR A 564 -5.067 -6.237 6.150 1.00 0.00 C ATOM 102 C THR A 564 -3.794 -7.023 5.861 1.00 0.00 C ATOM 103 O THR A 564 -3.644 -7.615 4.794 1.00 0.00 O ATOM 104 CB THR A 564 -6.172 -7.223 6.570 1.00 0.00 C ATOM 105 OG1 THR A 564 -6.375 -8.200 5.542 1.00 0.00 O ATOM 106 CG2 THR A 564 -7.476 -6.489 6.843 1.00 0.00 C ATOM 107 H THR A 564 -5.704 -5.880 4.162 1.00 0.00 H ATOM 108 HA THR A 564 -4.884 -5.568 6.977 1.00 0.00 H ATOM 109 HB THR A 564 -5.860 -7.722 7.475 1.00 0.00 H ATOM 110 HG1 THR A 564 -7.052 -7.891 4.935 1.00 0.00 H ATOM 111 HG21 THR A 564 -8.186 -6.713 6.061 1.00 0.00 H ATOM 112 HG22 THR A 564 -7.292 -5.425 6.870 1.00 0.00 H ATOM 113 HG23 THR A 564 -7.876 -6.809 7.794 1.00 0.00 H ATOM 114 N ASN A 565 -2.889 -7.035 6.836 1.00 0.00 N ATOM 115 CA ASN A 565 -1.628 -7.760 6.717 1.00 0.00 C ATOM 116 C ASN A 565 -0.847 -7.350 5.471 1.00 0.00 C ATOM 117 O ASN A 565 -1.051 -7.902 4.390 1.00 0.00 O ATOM 118 CB ASN A 565 -1.891 -9.266 6.688 1.00 0.00 C ATOM 119 CG ASN A 565 -1.601 -9.933 8.019 1.00 0.00 C ATOM 120 OD1 ASN A 565 -0.857 -10.911 8.087 1.00 0.00 O ATOM 121 ND2 ASN A 565 -2.189 -9.405 9.087 1.00 0.00 N ATOM 122 H ASN A 565 -3.081 -6.551 7.666 1.00 0.00 H ATOM 123 HA ASN A 565 -1.034 -7.530 7.588 1.00 0.00 H ATOM 124 HB2 ASN A 565 -2.928 -9.437 6.441 1.00 0.00 H ATOM 125 HB3 ASN A 565 -1.267 -9.720 5.934 1.00 0.00 H ATOM 126 HD21 ASN A 565 -2.770 -8.627 8.958 1.00 0.00 H ATOM 127 HD22 ASN A 565 -2.017 -9.816 9.960 1.00 0.00 H ATOM 128 N LEU A 566 0.065 -6.395 5.633 1.00 0.00 N ATOM 129 CA LEU A 566 0.891 -5.937 4.523 1.00 0.00 C ATOM 130 C LEU A 566 2.166 -6.773 4.449 1.00 0.00 C ATOM 131 O LEU A 566 2.548 -7.418 5.425 1.00 0.00 O ATOM 132 CB LEU A 566 1.236 -4.453 4.678 1.00 0.00 C ATOM 133 CG LEU A 566 2.256 -3.910 3.669 1.00 0.00 C ATOM 134 CD1 LEU A 566 1.712 -4.003 2.251 1.00 0.00 C ATOM 135 CD2 LEU A 566 2.624 -2.477 4.004 1.00 0.00 C ATOM 136 H LEU A 566 0.197 -6.004 6.522 1.00 0.00 H ATOM 137 HA LEU A 566 0.330 -6.078 3.612 1.00 0.00 H ATOM 138 HB2 LEU A 566 0.324 -3.882 4.578 1.00 0.00 H ATOM 139 HB3 LEU A 566 1.629 -4.297 5.672 1.00 0.00 H ATOM 140 HG LEU A 566 3.157 -4.507 3.720 1.00 0.00 H ATOM 141 HD11 LEU A 566 1.541 -5.039 2.000 1.00 0.00 H ATOM 142 HD12 LEU A 566 0.784 -3.458 2.186 1.00 0.00 H ATOM 143 HD13 LEU A 566 2.428 -3.579 1.562 1.00 0.00 H ATOM 144 HD21 LEU A 566 1.861 -1.812 3.626 1.00 0.00 H ATOM 145 HD22 LEU A 566 2.702 -2.365 5.076 1.00 0.00 H ATOM 146 HD23 LEU A 566 3.571 -2.235 3.547 1.00 0.00 H ATOM 147 N ALA A 567 2.818 -6.764 3.292 1.00 0.00 N ATOM 148 CA ALA A 567 4.043 -7.532 3.113 1.00 0.00 C ATOM 149 C ALA A 567 4.856 -7.027 1.927 1.00 0.00 C ATOM 150 O ALA A 567 4.449 -6.097 1.229 1.00 0.00 O ATOM 151 CB ALA A 567 3.718 -9.008 2.937 1.00 0.00 C ATOM 152 H ALA A 567 2.468 -6.230 2.548 1.00 0.00 H ATOM 153 HA ALA A 567 4.633 -7.425 4.010 1.00 0.00 H ATOM 154 HB1 ALA A 567 4.332 -9.594 3.606 1.00 0.00 H ATOM 155 HB2 ALA A 567 2.676 -9.177 3.163 1.00 0.00 H ATOM 156 HB3 ALA A 567 3.917 -9.301 1.917 1.00 0.00 H ATOM 157 N SER A 568 6.006 -7.655 1.705 1.00 0.00 N ATOM 158 CA SER A 568 6.888 -7.289 0.605 1.00 0.00 C ATOM 159 C SER A 568 7.564 -8.530 0.029 1.00 0.00 C ATOM 160 O SER A 568 7.804 -9.502 0.745 1.00 0.00 O ATOM 161 CB SER A 568 7.942 -6.285 1.079 1.00 0.00 C ATOM 162 OG SER A 568 9.234 -6.868 1.097 1.00 0.00 O ATOM 163 H SER A 568 6.267 -8.391 2.299 1.00 0.00 H ATOM 164 HA SER A 568 6.285 -6.831 -0.165 1.00 0.00 H ATOM 165 HB2 SER A 568 7.954 -5.436 0.412 1.00 0.00 H ATOM 166 HB3 SER A 568 7.695 -5.955 2.078 1.00 0.00 H ATOM 167 HG SER A 568 9.295 -7.490 1.825 1.00 0.00 H ATOM 168 N THR A 569 7.861 -8.496 -1.265 1.00 0.00 N ATOM 169 CA THR A 569 8.501 -9.626 -1.926 1.00 0.00 C ATOM 170 C THR A 569 9.790 -9.209 -2.630 1.00 0.00 C ATOM 171 O THR A 569 10.880 -9.335 -2.074 1.00 0.00 O ATOM 172 CB THR A 569 7.556 -10.282 -2.951 1.00 0.00 C ATOM 173 OG1 THR A 569 6.854 -9.273 -3.688 1.00 0.00 O ATOM 174 CG2 THR A 569 6.555 -11.195 -2.259 1.00 0.00 C ATOM 175 H THR A 569 7.641 -7.696 -1.787 1.00 0.00 H ATOM 176 HA THR A 569 8.739 -10.361 -1.170 1.00 0.00 H ATOM 177 HB THR A 569 8.145 -10.874 -3.636 1.00 0.00 H ATOM 178 HG1 THR A 569 6.421 -9.673 -4.445 1.00 0.00 H ATOM 179 HG21 THR A 569 5.594 -10.705 -2.210 1.00 0.00 H ATOM 180 HG22 THR A 569 6.899 -11.414 -1.259 1.00 0.00 H ATOM 181 HG23 THR A 569 6.462 -12.115 -2.817 1.00 0.00 H ATOM 182 N ALA A 570 9.655 -8.717 -3.857 1.00 0.00 N ATOM 183 CA ALA A 570 10.807 -8.289 -4.642 1.00 0.00 C ATOM 184 C ALA A 570 11.211 -6.858 -4.304 1.00 0.00 C ATOM 185 O ALA A 570 10.480 -5.913 -4.598 1.00 0.00 O ATOM 186 CB ALA A 570 10.499 -8.411 -6.125 1.00 0.00 C ATOM 187 H ALA A 570 8.760 -8.645 -4.247 1.00 0.00 H ATOM 188 HA ALA A 570 11.630 -8.948 -4.413 1.00 0.00 H ATOM 189 HB1 ALA A 570 10.364 -9.453 -6.380 1.00 0.00 H ATOM 190 HB2 ALA A 570 9.594 -7.866 -6.350 1.00 0.00 H ATOM 191 HB3 ALA A 570 11.318 -8.004 -6.698 1.00 0.00 H ATOM 192 N GLN A 571 12.381 -6.706 -3.692 1.00 0.00 N ATOM 193 CA GLN A 571 12.882 -5.386 -3.322 1.00 0.00 C ATOM 194 C GLN A 571 14.354 -5.239 -3.693 1.00 0.00 C ATOM 195 O GLN A 571 15.217 -5.916 -3.135 1.00 0.00 O ATOM 196 CB GLN A 571 12.690 -5.142 -1.822 1.00 0.00 C ATOM 197 CG GLN A 571 13.401 -3.900 -1.309 1.00 0.00 C ATOM 198 CD GLN A 571 13.870 -4.046 0.124 1.00 0.00 C ATOM 199 OE1 GLN A 571 15.070 -4.047 0.401 1.00 0.00 O ATOM 200 NE2 GLN A 571 12.923 -4.171 1.047 1.00 0.00 N ATOM 201 H GLN A 571 12.921 -7.498 -3.489 1.00 0.00 H ATOM 202 HA GLN A 571 12.311 -4.652 -3.871 1.00 0.00 H ATOM 203 HB2 GLN A 571 11.634 -5.034 -1.621 1.00 0.00 H ATOM 204 HB3 GLN A 571 13.065 -5.997 -1.279 1.00 0.00 H ATOM 205 HG2 GLN A 571 14.260 -3.709 -1.934 1.00 0.00 H ATOM 206 HG3 GLN A 571 12.721 -3.062 -1.368 1.00 0.00 H ATOM 207 HE21 GLN A 571 11.987 -4.163 0.753 1.00 0.00 H ATOM 208 HE22 GLN A 571 13.197 -4.266 1.982 1.00 0.00 H ATOM 209 N THR A 572 14.630 -4.346 -4.639 1.00 0.00 N ATOM 210 CA THR A 572 15.995 -4.100 -5.089 1.00 0.00 C ATOM 211 C THR A 572 16.528 -2.791 -4.514 1.00 0.00 C ATOM 212 O THR A 572 15.946 -2.229 -3.586 1.00 0.00 O ATOM 213 CB THR A 572 16.078 -4.048 -6.627 1.00 0.00 C ATOM 214 OG1 THR A 572 15.481 -2.839 -7.110 1.00 0.00 O ATOM 215 CG2 THR A 572 15.379 -5.247 -7.250 1.00 0.00 C ATOM 216 H THR A 572 13.897 -3.838 -5.043 1.00 0.00 H ATOM 217 HA THR A 572 16.614 -4.914 -4.741 1.00 0.00 H ATOM 218 HB THR A 572 17.120 -4.067 -6.917 1.00 0.00 H ATOM 219 HG1 THR A 572 16.170 -2.229 -7.384 1.00 0.00 H ATOM 220 HG21 THR A 572 14.323 -5.203 -7.028 1.00 0.00 H ATOM 221 HG22 THR A 572 15.794 -6.158 -6.842 1.00 0.00 H ATOM 222 HG23 THR A 572 15.525 -5.234 -8.319 1.00 0.00 H ATOM 223 N THR A 573 17.634 -2.309 -5.071 1.00 0.00 N ATOM 224 CA THR A 573 18.239 -1.065 -4.610 1.00 0.00 C ATOM 225 C THR A 573 17.701 0.131 -5.389 1.00 0.00 C ATOM 226 O THR A 573 18.397 1.131 -5.571 1.00 0.00 O ATOM 227 CB THR A 573 19.773 -1.103 -4.745 1.00 0.00 C ATOM 228 OG1 THR A 573 20.149 -1.947 -5.839 1.00 0.00 O ATOM 229 CG2 THR A 573 20.416 -1.610 -3.463 1.00 0.00 C ATOM 230 H THR A 573 18.053 -2.800 -5.807 1.00 0.00 H ATOM 231 HA THR A 573 17.993 -0.942 -3.565 1.00 0.00 H ATOM 232 HB THR A 573 20.128 -0.101 -4.935 1.00 0.00 H ATOM 233 HG1 THR A 573 20.758 -2.622 -5.529 1.00 0.00 H ATOM 234 HG21 THR A 573 20.109 -2.631 -3.286 1.00 0.00 H ATOM 235 HG22 THR A 573 20.105 -0.992 -2.635 1.00 0.00 H ATOM 236 HG23 THR A 573 21.491 -1.569 -3.560 1.00 0.00 H ATOM 237 N SER A 574 16.456 0.025 -5.845 1.00 0.00 N ATOM 238 CA SER A 574 15.825 1.100 -6.602 1.00 0.00 C ATOM 239 C SER A 574 14.308 0.932 -6.631 1.00 0.00 C ATOM 240 O SER A 574 13.566 1.909 -6.529 1.00 0.00 O ATOM 241 CB SER A 574 16.375 1.138 -8.030 1.00 0.00 C ATOM 242 OG SER A 574 15.709 0.203 -8.860 1.00 0.00 O ATOM 243 H SER A 574 15.950 -0.795 -5.666 1.00 0.00 H ATOM 244 HA SER A 574 16.061 2.032 -6.112 1.00 0.00 H ATOM 245 HB2 SER A 574 16.236 2.127 -8.440 1.00 0.00 H ATOM 246 HB3 SER A 574 17.428 0.900 -8.013 1.00 0.00 H ATOM 247 HG SER A 574 16.356 -0.331 -9.324 1.00 0.00 H ATOM 248 N SER A 575 13.853 -0.309 -6.771 1.00 0.00 N ATOM 249 CA SER A 575 12.424 -0.599 -6.811 1.00 0.00 C ATOM 250 C SER A 575 12.022 -1.521 -5.664 1.00 0.00 C ATOM 251 O SER A 575 12.877 -2.043 -4.947 1.00 0.00 O ATOM 252 CB SER A 575 12.043 -1.235 -8.150 1.00 0.00 C ATOM 253 OG SER A 575 13.163 -1.857 -8.758 1.00 0.00 O ATOM 254 H SER A 575 14.494 -1.047 -6.847 1.00 0.00 H ATOM 255 HA SER A 575 11.894 0.336 -6.704 1.00 0.00 H ATOM 256 HB2 SER A 575 11.279 -1.979 -7.989 1.00 0.00 H ATOM 257 HB3 SER A 575 11.667 -0.470 -8.815 1.00 0.00 H ATOM 258 HG SER A 575 13.903 -1.244 -8.770 1.00 0.00 H ATOM 259 N ILE A 576 10.718 -1.719 -5.497 1.00 0.00 N ATOM 260 CA ILE A 576 10.205 -2.580 -4.436 1.00 0.00 C ATOM 261 C ILE A 576 8.785 -3.046 -4.743 1.00 0.00 C ATOM 262 O ILE A 576 8.023 -2.354 -5.419 1.00 0.00 O ATOM 263 CB ILE A 576 10.221 -1.866 -3.068 1.00 0.00 C ATOM 264 CG1 ILE A 576 9.904 -2.858 -1.946 1.00 0.00 C ATOM 265 CG2 ILE A 576 9.232 -0.707 -3.054 1.00 0.00 C ATOM 266 CD1 ILE A 576 10.090 -2.281 -0.560 1.00 0.00 C ATOM 267 H ILE A 576 10.086 -1.277 -6.101 1.00 0.00 H ATOM 268 HA ILE A 576 10.848 -3.445 -4.374 1.00 0.00 H ATOM 269 HB ILE A 576 11.210 -1.464 -2.910 1.00 0.00 H ATOM 270 HG12 ILE A 576 8.876 -3.177 -2.036 1.00 0.00 H ATOM 271 HG13 ILE A 576 10.552 -3.717 -2.039 1.00 0.00 H ATOM 272 HG21 ILE A 576 9.704 0.163 -2.621 1.00 0.00 H ATOM 273 HG22 ILE A 576 8.922 -0.485 -4.064 1.00 0.00 H ATOM 274 HG23 ILE A 576 8.368 -0.978 -2.464 1.00 0.00 H ATOM 275 HD11 ILE A 576 10.935 -1.609 -0.561 1.00 0.00 H ATOM 276 HD12 ILE A 576 9.200 -1.740 -0.273 1.00 0.00 H ATOM 277 HD13 ILE A 576 10.267 -3.082 0.143 1.00 0.00 H ATOM 278 N THR A 577 8.436 -4.224 -4.235 1.00 0.00 N ATOM 279 CA THR A 577 7.111 -4.790 -4.444 1.00 0.00 C ATOM 280 C THR A 577 6.396 -4.998 -3.115 1.00 0.00 C ATOM 281 O THR A 577 6.976 -5.519 -2.162 1.00 0.00 O ATOM 282 CB THR A 577 7.188 -6.135 -5.194 1.00 0.00 C ATOM 283 OG1 THR A 577 8.070 -6.019 -6.316 1.00 0.00 O ATOM 284 CG2 THR A 577 5.809 -6.569 -5.670 1.00 0.00 C ATOM 285 H THR A 577 9.089 -4.725 -3.703 1.00 0.00 H ATOM 286 HA THR A 577 6.542 -4.097 -5.046 1.00 0.00 H ATOM 287 HB THR A 577 7.573 -6.885 -4.520 1.00 0.00 H ATOM 288 HG1 THR A 577 7.750 -6.571 -7.033 1.00 0.00 H ATOM 289 HG21 THR A 577 5.630 -7.590 -5.367 1.00 0.00 H ATOM 290 HG22 THR A 577 5.762 -6.498 -6.747 1.00 0.00 H ATOM 291 HG23 THR A 577 5.058 -5.926 -5.234 1.00 0.00 H ATOM 292 N LEU A 578 5.136 -4.584 -3.056 1.00 0.00 N ATOM 293 CA LEU A 578 4.343 -4.719 -1.841 1.00 0.00 C ATOM 294 C LEU A 578 3.086 -5.542 -2.097 1.00 0.00 C ATOM 295 O LEU A 578 2.356 -5.293 -3.054 1.00 0.00 O ATOM 296 CB LEU A 578 3.959 -3.337 -1.307 1.00 0.00 C ATOM 297 CG LEU A 578 4.416 -3.022 0.122 1.00 0.00 C ATOM 298 CD1 LEU A 578 5.830 -3.525 0.374 1.00 0.00 C ATOM 299 CD2 LEU A 578 4.334 -1.527 0.379 1.00 0.00 C ATOM 300 H LEU A 578 4.731 -4.172 -3.848 1.00 0.00 H ATOM 301 HA LEU A 578 4.948 -5.225 -1.103 1.00 0.00 H ATOM 302 HB2 LEU A 578 4.378 -2.592 -1.966 1.00 0.00 H ATOM 303 HB3 LEU A 578 2.882 -3.252 -1.338 1.00 0.00 H ATOM 304 HG LEU A 578 3.757 -3.517 0.820 1.00 0.00 H ATOM 305 HD11 LEU A 578 6.459 -2.699 0.670 1.00 0.00 H ATOM 306 HD12 LEU A 578 5.814 -4.265 1.162 1.00 0.00 H ATOM 307 HD13 LEU A 578 6.222 -3.971 -0.529 1.00 0.00 H ATOM 308 HD21 LEU A 578 4.311 -1.346 1.443 1.00 0.00 H ATOM 309 HD22 LEU A 578 5.197 -1.040 -0.052 1.00 0.00 H ATOM 310 HD23 LEU A 578 3.435 -1.133 -0.073 1.00 0.00 H ATOM 311 N SER A 579 2.840 -6.520 -1.231 1.00 0.00 N ATOM 312 CA SER A 579 1.669 -7.377 -1.360 1.00 0.00 C ATOM 313 C SER A 579 0.861 -7.377 -0.066 1.00 0.00 C ATOM 314 O SER A 579 1.402 -7.610 1.014 1.00 0.00 O ATOM 315 CB SER A 579 2.089 -8.804 -1.719 1.00 0.00 C ATOM 316 OG SER A 579 1.287 -9.759 -1.048 1.00 0.00 O ATOM 317 H SER A 579 3.459 -6.666 -0.486 1.00 0.00 H ATOM 318 HA SER A 579 1.054 -6.980 -2.157 1.00 0.00 H ATOM 319 HB2 SER A 579 1.984 -8.951 -2.784 1.00 0.00 H ATOM 320 HB3 SER A 579 3.120 -8.955 -1.436 1.00 0.00 H ATOM 321 HG SER A 579 0.590 -10.063 -1.635 1.00 0.00 H ATOM 322 N TRP A 580 -0.435 -7.106 -0.184 1.00 0.00 N ATOM 323 CA TRP A 580 -1.318 -7.067 0.976 1.00 0.00 C ATOM 324 C TRP A 580 -2.642 -7.760 0.676 1.00 0.00 C ATOM 325 O TRP A 580 -2.928 -8.101 -0.473 1.00 0.00 O ATOM 326 CB TRP A 580 -1.571 -5.619 1.399 1.00 0.00 C ATOM 327 CG TRP A 580 -2.156 -4.777 0.306 1.00 0.00 C ATOM 328 CD1 TRP A 580 -3.479 -4.518 0.090 1.00 0.00 C ATOM 329 CD2 TRP A 580 -1.438 -4.090 -0.725 1.00 0.00 C ATOM 330 NE1 TRP A 580 -3.627 -3.709 -1.011 1.00 0.00 N ATOM 331 CE2 TRP A 580 -2.388 -3.434 -1.528 1.00 0.00 C ATOM 332 CE3 TRP A 580 -0.084 -3.965 -1.044 1.00 0.00 C ATOM 333 CZ2 TRP A 580 -2.026 -2.663 -2.631 1.00 0.00 C ATOM 334 CZ3 TRP A 580 0.275 -3.202 -2.138 1.00 0.00 C ATOM 335 CH2 TRP A 580 -0.693 -2.559 -2.921 1.00 0.00 C ATOM 336 H TRP A 580 -0.806 -6.924 -1.073 1.00 0.00 H ATOM 337 HA TRP A 580 -0.827 -7.588 1.783 1.00 0.00 H ATOM 338 HB2 TRP A 580 -2.257 -5.609 2.232 1.00 0.00 H ATOM 339 HB3 TRP A 580 -0.634 -5.172 1.703 1.00 0.00 H ATOM 340 HD1 TRP A 580 -4.282 -4.901 0.703 1.00 0.00 H ATOM 341 HE1 TRP A 580 -4.480 -3.383 -1.368 1.00 0.00 H ATOM 342 HE3 TRP A 580 0.677 -4.453 -0.452 1.00 0.00 H ATOM 343 HZ2 TRP A 580 -2.760 -2.161 -3.244 1.00 0.00 H ATOM 344 HZ3 TRP A 580 1.316 -3.095 -2.401 1.00 0.00 H ATOM 345 HH2 TRP A 580 -0.368 -1.974 -3.767 1.00 0.00 H ATOM 346 N THR A 581 -3.445 -7.968 1.715 1.00 0.00 N ATOM 347 CA THR A 581 -4.738 -8.625 1.559 1.00 0.00 C ATOM 348 C THR A 581 -5.820 -7.631 1.152 1.00 0.00 C ATOM 349 O THR A 581 -5.925 -6.542 1.715 1.00 0.00 O ATOM 350 CB THR A 581 -5.168 -9.335 2.857 1.00 0.00 C ATOM 351 OG1 THR A 581 -4.091 -10.136 3.357 1.00 0.00 O ATOM 352 CG2 THR A 581 -6.386 -10.214 2.615 1.00 0.00 C ATOM 353 H THR A 581 -3.161 -7.675 2.606 1.00 0.00 H ATOM 354 HA THR A 581 -4.640 -9.367 0.785 1.00 0.00 H ATOM 355 HB THR A 581 -5.422 -8.586 3.593 1.00 0.00 H ATOM 356 HG1 THR A 581 -4.082 -10.098 4.316 1.00 0.00 H ATOM 357 HG21 THR A 581 -7.177 -9.622 2.179 1.00 0.00 H ATOM 358 HG22 THR A 581 -6.724 -10.626 3.555 1.00 0.00 H ATOM 359 HG23 THR A 581 -6.124 -11.017 1.943 1.00 0.00 H ATOM 360 N ALA A 582 -6.624 -8.021 0.167 1.00 0.00 N ATOM 361 CA ALA A 582 -7.704 -7.173 -0.323 1.00 0.00 C ATOM 362 C ALA A 582 -8.742 -6.926 0.766 1.00 0.00 C ATOM 363 O ALA A 582 -8.725 -7.576 1.811 1.00 0.00 O ATOM 364 CB ALA A 582 -8.358 -7.805 -1.542 1.00 0.00 C ATOM 365 H ALA A 582 -6.488 -8.901 -0.241 1.00 0.00 H ATOM 366 HA ALA A 582 -7.277 -6.227 -0.623 1.00 0.00 H ATOM 367 HB1 ALA A 582 -7.692 -7.729 -2.389 1.00 0.00 H ATOM 368 HB2 ALA A 582 -8.565 -8.846 -1.340 1.00 0.00 H ATOM 369 HB3 ALA A 582 -9.281 -7.291 -1.763 1.00 0.00 H ATOM 370 N SER A 583 -9.645 -5.984 0.512 1.00 0.00 N ATOM 371 CA SER A 583 -10.693 -5.652 1.470 1.00 0.00 C ATOM 372 C SER A 583 -11.830 -6.665 1.401 1.00 0.00 C ATOM 373 O SER A 583 -11.959 -7.405 0.425 1.00 0.00 O ATOM 374 CB SER A 583 -11.232 -4.246 1.199 1.00 0.00 C ATOM 375 OG SER A 583 -10.202 -3.382 0.752 1.00 0.00 O ATOM 376 H SER A 583 -9.607 -5.503 -0.341 1.00 0.00 H ATOM 377 HA SER A 583 -10.260 -5.679 2.457 1.00 0.00 H ATOM 378 HB2 SER A 583 -11.997 -4.297 0.440 1.00 0.00 H ATOM 379 HB3 SER A 583 -11.654 -3.844 2.108 1.00 0.00 H ATOM 380 HG SER A 583 -9.372 -3.863 0.714 1.00 0.00 H ATOM 381 N THR A 584 -12.657 -6.691 2.442 1.00 0.00 N ATOM 382 CA THR A 584 -13.786 -7.611 2.498 1.00 0.00 C ATOM 383 C THR A 584 -14.954 -7.086 1.669 1.00 0.00 C ATOM 384 O THR A 584 -15.954 -7.778 1.479 1.00 0.00 O ATOM 385 CB THR A 584 -14.258 -7.841 3.946 1.00 0.00 C ATOM 386 OG1 THR A 584 -14.041 -6.659 4.727 1.00 0.00 O ATOM 387 CG2 THR A 584 -13.518 -9.013 4.574 1.00 0.00 C ATOM 388 H THR A 584 -12.504 -6.076 3.189 1.00 0.00 H ATOM 389 HA THR A 584 -13.465 -8.559 2.089 1.00 0.00 H ATOM 390 HB THR A 584 -15.314 -8.066 3.933 1.00 0.00 H ATOM 391 HG1 THR A 584 -13.697 -6.905 5.589 1.00 0.00 H ATOM 392 HG21 THR A 584 -12.927 -9.512 3.821 1.00 0.00 H ATOM 393 HG22 THR A 584 -14.232 -9.708 4.990 1.00 0.00 H ATOM 394 HG23 THR A 584 -12.870 -8.650 5.359 1.00 0.00 H ATOM 395 N ASP A 585 -14.816 -5.859 1.178 1.00 0.00 N ATOM 396 CA ASP A 585 -15.856 -5.235 0.367 1.00 0.00 C ATOM 397 C ASP A 585 -15.293 -4.769 -0.972 1.00 0.00 C ATOM 398 O ASP A 585 -15.258 -3.572 -1.262 1.00 0.00 O ATOM 399 CB ASP A 585 -16.474 -4.053 1.113 1.00 0.00 C ATOM 400 CG ASP A 585 -17.513 -4.487 2.130 1.00 0.00 C ATOM 401 OD1 ASP A 585 -17.654 -5.708 2.348 1.00 0.00 O ATOM 402 OD2 ASP A 585 -18.182 -3.606 2.710 1.00 0.00 O ATOM 403 H ASP A 585 -13.993 -5.359 1.364 1.00 0.00 H ATOM 404 HA ASP A 585 -16.622 -5.971 0.185 1.00 0.00 H ATOM 405 HB2 ASP A 585 -15.695 -3.514 1.631 1.00 0.00 H ATOM 406 HB3 ASP A 585 -16.947 -3.396 0.400 1.00 0.00 H ATOM 407 N ASN A 586 -14.856 -5.724 -1.788 1.00 0.00 N ATOM 408 CA ASN A 586 -14.296 -5.416 -3.100 1.00 0.00 C ATOM 409 C ASN A 586 -15.400 -5.064 -4.093 1.00 0.00 C ATOM 410 O ASN A 586 -15.131 -4.788 -5.262 1.00 0.00 O ATOM 411 CB ASN A 586 -13.486 -6.602 -3.623 1.00 0.00 C ATOM 412 CG ASN A 586 -12.453 -7.083 -2.623 1.00 0.00 C ATOM 413 OD1 ASN A 586 -11.659 -6.297 -2.107 1.00 0.00 O ATOM 414 ND2 ASN A 586 -12.457 -8.382 -2.345 1.00 0.00 N ATOM 415 H ASN A 586 -14.912 -6.659 -1.502 1.00 0.00 H ATOM 416 HA ASN A 586 -13.641 -4.565 -2.991 1.00 0.00 H ATOM 417 HB2 ASN A 586 -14.157 -7.420 -3.841 1.00 0.00 H ATOM 418 HB3 ASN A 586 -12.976 -6.309 -4.529 1.00 0.00 H ATOM 419 HD21 ASN A 586 -13.119 -8.949 -2.795 1.00 0.00 H ATOM 420 HD22 ASN A 586 -11.800 -8.720 -1.702 1.00 0.00 H ATOM 421 N VAL A 587 -16.641 -5.075 -3.617 1.00 0.00 N ATOM 422 CA VAL A 587 -17.789 -4.758 -4.460 1.00 0.00 C ATOM 423 C VAL A 587 -17.846 -3.266 -4.772 1.00 0.00 C ATOM 424 O VAL A 587 -18.636 -2.826 -5.607 1.00 0.00 O ATOM 425 CB VAL A 587 -19.112 -5.183 -3.794 1.00 0.00 C ATOM 426 CG1 VAL A 587 -20.216 -5.325 -4.831 1.00 0.00 C ATOM 427 CG2 VAL A 587 -18.931 -6.482 -3.020 1.00 0.00 C ATOM 428 H VAL A 587 -16.790 -5.304 -2.676 1.00 0.00 H ATOM 429 HA VAL A 587 -17.684 -5.306 -5.386 1.00 0.00 H ATOM 430 HB VAL A 587 -19.404 -4.412 -3.095 1.00 0.00 H ATOM 431 HG11 VAL A 587 -20.392 -4.369 -5.300 1.00 0.00 H ATOM 432 HG12 VAL A 587 -19.915 -6.044 -5.579 1.00 0.00 H ATOM 433 HG13 VAL A 587 -21.120 -5.663 -4.349 1.00 0.00 H ATOM 434 HG21 VAL A 587 -18.032 -6.423 -2.424 1.00 0.00 H ATOM 435 HG22 VAL A 587 -19.781 -6.637 -2.373 1.00 0.00 H ATOM 436 HG23 VAL A 587 -18.851 -7.305 -3.713 1.00 0.00 H ATOM 437 N GLY A 588 -17.002 -2.492 -4.094 1.00 0.00 N ATOM 438 CA GLY A 588 -16.969 -1.057 -4.311 1.00 0.00 C ATOM 439 C GLY A 588 -15.562 -0.538 -4.529 1.00 0.00 C ATOM 440 O GLY A 588 -15.371 0.538 -5.098 1.00 0.00 O ATOM 441 H GLY A 588 -16.395 -2.900 -3.442 1.00 0.00 H ATOM 442 HA2 GLY A 588 -17.568 -0.821 -5.178 1.00 0.00 H ATOM 443 HA3 GLY A 588 -17.393 -0.564 -3.448 1.00 0.00 H ATOM 444 N VAL A 589 -14.575 -1.303 -4.076 1.00 0.00 N ATOM 445 CA VAL A 589 -13.175 -0.919 -4.222 1.00 0.00 C ATOM 446 C VAL A 589 -12.730 -1.007 -5.678 1.00 0.00 C ATOM 447 O VAL A 589 -13.127 -1.918 -6.406 1.00 0.00 O ATOM 448 CB VAL A 589 -12.257 -1.807 -3.360 1.00 0.00 C ATOM 449 CG1 VAL A 589 -10.829 -1.285 -3.381 1.00 0.00 C ATOM 450 CG2 VAL A 589 -12.781 -1.889 -1.934 1.00 0.00 C ATOM 451 H VAL A 589 -14.793 -2.149 -3.631 1.00 0.00 H ATOM 452 HA VAL A 589 -13.072 0.102 -3.886 1.00 0.00 H ATOM 453 HB VAL A 589 -12.258 -2.803 -3.778 1.00 0.00 H ATOM 454 HG11 VAL A 589 -10.141 -2.111 -3.269 1.00 0.00 H ATOM 455 HG12 VAL A 589 -10.642 -0.786 -4.319 1.00 0.00 H ATOM 456 HG13 VAL A 589 -10.688 -0.588 -2.568 1.00 0.00 H ATOM 457 HG21 VAL A 589 -12.314 -1.121 -1.335 1.00 0.00 H ATOM 458 HG22 VAL A 589 -13.851 -1.745 -1.935 1.00 0.00 H ATOM 459 HG23 VAL A 589 -12.549 -2.859 -1.520 1.00 0.00 H ATOM 460 N THR A 590 -11.903 -0.053 -6.096 1.00 0.00 N ATOM 461 CA THR A 590 -11.403 -0.021 -7.465 1.00 0.00 C ATOM 462 C THR A 590 -9.879 0.044 -7.492 1.00 0.00 C ATOM 463 O THR A 590 -9.260 -0.132 -8.542 1.00 0.00 O ATOM 464 CB THR A 590 -11.971 1.180 -8.243 1.00 0.00 C ATOM 465 OG1 THR A 590 -11.435 1.202 -9.573 1.00 0.00 O ATOM 466 CG2 THR A 590 -11.643 2.488 -7.539 1.00 0.00 C ATOM 467 H THR A 590 -11.623 0.645 -5.469 1.00 0.00 H ATOM 468 HA THR A 590 -11.723 -0.927 -7.958 1.00 0.00 H ATOM 469 HB THR A 590 -13.045 1.078 -8.299 1.00 0.00 H ATOM 470 HG1 THR A 590 -10.509 1.452 -9.541 1.00 0.00 H ATOM 471 HG21 THR A 590 -10.773 2.352 -6.913 1.00 0.00 H ATOM 472 HG22 THR A 590 -12.481 2.787 -6.928 1.00 0.00 H ATOM 473 HG23 THR A 590 -11.441 3.253 -8.274 1.00 0.00 H ATOM 474 N GLY A 591 -9.279 0.297 -6.332 1.00 0.00 N ATOM 475 CA GLY A 591 -7.833 0.380 -6.250 1.00 0.00 C ATOM 476 C GLY A 591 -7.340 0.628 -4.838 1.00 0.00 C ATOM 477 O GLY A 591 -8.132 0.690 -3.897 1.00 0.00 O ATOM 478 H GLY A 591 -9.823 0.430 -5.528 1.00 0.00 H ATOM 479 HA2 GLY A 591 -7.410 -0.547 -6.609 1.00 0.00 H ATOM 480 HA3 GLY A 591 -7.494 1.186 -6.883 1.00 0.00 H ATOM 481 N TYR A 592 -6.026 0.766 -4.692 1.00 0.00 N ATOM 482 CA TYR A 592 -5.418 1.006 -3.388 1.00 0.00 C ATOM 483 C TYR A 592 -4.385 2.126 -3.466 1.00 0.00 C ATOM 484 O TYR A 592 -3.851 2.419 -4.536 1.00 0.00 O ATOM 485 CB TYR A 592 -4.754 -0.271 -2.872 1.00 0.00 C ATOM 486 CG TYR A 592 -5.733 -1.368 -2.525 1.00 0.00 C ATOM 487 CD1 TYR A 592 -6.210 -2.232 -3.501 1.00 0.00 C ATOM 488 CD2 TYR A 592 -6.179 -1.541 -1.220 1.00 0.00 C ATOM 489 CE1 TYR A 592 -7.105 -3.236 -3.189 1.00 0.00 C ATOM 490 CE2 TYR A 592 -7.074 -2.543 -0.900 1.00 0.00 C ATOM 491 CZ TYR A 592 -7.535 -3.386 -1.885 1.00 0.00 C ATOM 492 OH TYR A 592 -8.426 -4.387 -1.572 1.00 0.00 O ATOM 493 H TYR A 592 -5.449 0.705 -5.483 1.00 0.00 H ATOM 494 HA TYR A 592 -6.201 1.298 -2.703 1.00 0.00 H ATOM 495 HB2 TYR A 592 -4.085 -0.652 -3.628 1.00 0.00 H ATOM 496 HB3 TYR A 592 -4.187 -0.038 -1.982 1.00 0.00 H ATOM 497 HD1 TYR A 592 -5.872 -2.111 -4.520 1.00 0.00 H ATOM 498 HD2 TYR A 592 -5.817 -0.877 -0.449 1.00 0.00 H ATOM 499 HE1 TYR A 592 -7.466 -3.898 -3.963 1.00 0.00 H ATOM 500 HE2 TYR A 592 -7.410 -2.662 0.120 1.00 0.00 H ATOM 501 HH TYR A 592 -8.597 -4.377 -0.628 1.00 0.00 H ATOM 502 N ASP A 593 -4.100 2.741 -2.323 1.00 0.00 N ATOM 503 CA ASP A 593 -3.125 3.822 -2.253 1.00 0.00 C ATOM 504 C ASP A 593 -1.993 3.458 -1.298 1.00 0.00 C ATOM 505 O ASP A 593 -2.237 3.043 -0.165 1.00 0.00 O ATOM 506 CB ASP A 593 -3.799 5.116 -1.796 1.00 0.00 C ATOM 507 CG ASP A 593 -4.427 5.881 -2.945 1.00 0.00 C ATOM 508 OD1 ASP A 593 -4.056 5.618 -4.109 1.00 0.00 O ATOM 509 OD2 ASP A 593 -5.292 6.742 -2.682 1.00 0.00 O ATOM 510 H ASP A 593 -4.556 2.458 -1.502 1.00 0.00 H ATOM 511 HA ASP A 593 -2.716 3.966 -3.242 1.00 0.00 H ATOM 512 HB2 ASP A 593 -4.572 4.879 -1.081 1.00 0.00 H ATOM 513 HB3 ASP A 593 -3.062 5.750 -1.326 1.00 0.00 H ATOM 514 N VAL A 594 -0.755 3.611 -1.761 1.00 0.00 N ATOM 515 CA VAL A 594 0.407 3.289 -0.939 1.00 0.00 C ATOM 516 C VAL A 594 1.010 4.545 -0.319 1.00 0.00 C ATOM 517 O VAL A 594 1.078 5.594 -0.960 1.00 0.00 O ATOM 518 CB VAL A 594 1.488 2.556 -1.758 1.00 0.00 C ATOM 519 CG1 VAL A 594 2.673 2.185 -0.878 1.00 0.00 C ATOM 520 CG2 VAL A 594 0.902 1.320 -2.422 1.00 0.00 C ATOM 521 H VAL A 594 -0.621 3.942 -2.673 1.00 0.00 H ATOM 522 HA VAL A 594 0.080 2.631 -0.146 1.00 0.00 H ATOM 523 HB VAL A 594 1.837 3.223 -2.534 1.00 0.00 H ATOM 524 HG11 VAL A 594 2.698 1.114 -0.743 1.00 0.00 H ATOM 525 HG12 VAL A 594 3.587 2.510 -1.352 1.00 0.00 H ATOM 526 HG13 VAL A 594 2.574 2.668 0.082 1.00 0.00 H ATOM 527 HG21 VAL A 594 -0.014 1.043 -1.922 1.00 0.00 H ATOM 528 HG22 VAL A 594 0.695 1.532 -3.460 1.00 0.00 H ATOM 529 HG23 VAL A 594 1.610 0.507 -2.354 1.00 0.00 H ATOM 530 N TYR A 595 1.444 4.430 0.932 1.00 0.00 N ATOM 531 CA TYR A 595 2.039 5.555 1.645 1.00 0.00 C ATOM 532 C TYR A 595 3.437 5.208 2.147 1.00 0.00 C ATOM 533 O TYR A 595 3.717 4.059 2.487 1.00 0.00 O ATOM 534 CB TYR A 595 1.157 5.964 2.827 1.00 0.00 C ATOM 535 CG TYR A 595 -0.163 6.580 2.419 1.00 0.00 C ATOM 536 CD1 TYR A 595 -1.278 5.785 2.186 1.00 0.00 C ATOM 537 CD2 TYR A 595 -0.293 7.955 2.272 1.00 0.00 C ATOM 538 CE1 TYR A 595 -2.486 6.344 1.815 1.00 0.00 C ATOM 539 CE2 TYR A 595 -1.498 8.521 1.902 1.00 0.00 C ATOM 540 CZ TYR A 595 -2.591 7.712 1.675 1.00 0.00 C ATOM 541 OH TYR A 595 -3.793 8.273 1.306 1.00 0.00 O ATOM 542 H TYR A 595 1.360 3.566 1.389 1.00 0.00 H ATOM 543 HA TYR A 595 2.112 6.383 0.957 1.00 0.00 H ATOM 544 HB2 TYR A 595 0.943 5.092 3.425 1.00 0.00 H ATOM 545 HB3 TYR A 595 1.689 6.685 3.429 1.00 0.00 H ATOM 546 HD1 TYR A 595 -1.193 4.715 2.298 1.00 0.00 H ATOM 547 HD2 TYR A 595 0.566 8.586 2.450 1.00 0.00 H ATOM 548 HE1 TYR A 595 -3.343 5.710 1.638 1.00 0.00 H ATOM 549 HE2 TYR A 595 -1.580 9.592 1.792 1.00 0.00 H ATOM 550 HH TYR A 595 -3.705 9.228 1.277 1.00 0.00 H ATOM 551 N ASN A 596 4.305 6.211 2.198 1.00 0.00 N ATOM 552 CA ASN A 596 5.673 6.023 2.669 1.00 0.00 C ATOM 553 C ASN A 596 6.089 7.181 3.569 1.00 0.00 C ATOM 554 O ASN A 596 6.634 8.181 3.100 1.00 0.00 O ATOM 555 CB ASN A 596 6.638 5.904 1.487 1.00 0.00 C ATOM 556 CG ASN A 596 8.042 5.540 1.927 1.00 0.00 C ATOM 557 OD1 ASN A 596 8.316 4.395 2.285 1.00 0.00 O ATOM 558 ND2 ASN A 596 8.941 6.517 1.905 1.00 0.00 N ATOM 559 H ASN A 596 4.017 7.105 1.919 1.00 0.00 H ATOM 560 HA ASN A 596 5.702 5.109 3.242 1.00 0.00 H ATOM 561 HB2 ASN A 596 6.281 5.138 0.815 1.00 0.00 H ATOM 562 HB3 ASN A 596 6.676 6.848 0.964 1.00 0.00 H ATOM 563 HD21 ASN A 596 8.652 7.405 1.610 1.00 0.00 H ATOM 564 HD22 ASN A 596 9.857 6.310 2.185 1.00 0.00 H ATOM 565 N GLY A 597 5.820 7.044 4.863 1.00 0.00 N ATOM 566 CA GLY A 597 6.163 8.089 5.807 1.00 0.00 C ATOM 567 C GLY A 597 5.201 9.259 5.737 1.00 0.00 C ATOM 568 O GLY A 597 5.609 10.388 5.464 1.00 0.00 O ATOM 569 H GLY A 597 5.377 6.228 5.179 1.00 0.00 H ATOM 570 HA2 GLY A 597 6.145 7.680 6.807 1.00 0.00 H ATOM 571 HA3 GLY A 597 7.160 8.443 5.591 1.00 0.00 H ATOM 572 N THR A 598 3.921 8.980 5.979 1.00 0.00 N ATOM 573 CA THR A 598 2.881 10.004 5.940 1.00 0.00 C ATOM 574 C THR A 598 2.951 10.815 4.649 1.00 0.00 C ATOM 575 O THR A 598 2.850 12.042 4.667 1.00 0.00 O ATOM 576 CB THR A 598 2.974 10.958 7.146 1.00 0.00 C ATOM 577 OG1 THR A 598 4.169 11.745 7.069 1.00 0.00 O ATOM 578 CG2 THR A 598 2.959 10.176 8.449 1.00 0.00 C ATOM 579 H THR A 598 3.668 8.056 6.185 1.00 0.00 H ATOM 580 HA THR A 598 1.925 9.503 5.984 1.00 0.00 H ATOM 581 HB THR A 598 2.118 11.617 7.132 1.00 0.00 H ATOM 582 HG1 THR A 598 4.270 12.256 7.875 1.00 0.00 H ATOM 583 HG21 THR A 598 3.185 10.839 9.272 1.00 0.00 H ATOM 584 HG22 THR A 598 3.699 9.391 8.406 1.00 0.00 H ATOM 585 HG23 THR A 598 1.981 9.741 8.596 1.00 0.00 H ATOM 586 N ALA A 599 3.125 10.119 3.528 1.00 0.00 N ATOM 587 CA ALA A 599 3.210 10.772 2.227 1.00 0.00 C ATOM 588 C ALA A 599 2.847 9.812 1.098 1.00 0.00 C ATOM 589 O ALA A 599 3.484 8.772 0.928 1.00 0.00 O ATOM 590 CB ALA A 599 4.607 11.334 2.011 1.00 0.00 C ATOM 591 H ALA A 599 3.198 9.143 3.579 1.00 0.00 H ATOM 592 HA ALA A 599 2.512 11.596 2.223 1.00 0.00 H ATOM 593 HB1 ALA A 599 4.783 12.141 2.707 1.00 0.00 H ATOM 594 HB2 ALA A 599 5.338 10.554 2.172 1.00 0.00 H ATOM 595 HB3 ALA A 599 4.694 11.705 1.000 1.00 0.00 H ATOM 596 N LEU A 600 1.822 10.170 0.329 1.00 0.00 N ATOM 597 CA LEU A 600 1.373 9.346 -0.790 1.00 0.00 C ATOM 598 C LEU A 600 2.524 9.060 -1.751 1.00 0.00 C ATOM 599 O LEU A 600 3.243 9.972 -2.161 1.00 0.00 O ATOM 600 CB LEU A 600 0.232 10.042 -1.535 1.00 0.00 C ATOM 601 CG LEU A 600 -0.723 9.120 -2.303 1.00 0.00 C ATOM 602 CD1 LEU A 600 -0.177 8.825 -3.689 1.00 0.00 C ATOM 603 CD2 LEU A 600 -0.976 7.826 -1.538 1.00 0.00 C ATOM 604 H LEU A 600 1.359 11.013 0.516 1.00 0.00 H ATOM 605 HA LEU A 600 1.010 8.412 -0.391 1.00 0.00 H ATOM 606 HB2 LEU A 600 -0.347 10.603 -0.817 1.00 0.00 H ATOM 607 HB3 LEU A 600 0.665 10.737 -2.240 1.00 0.00 H ATOM 608 HG LEU A 600 -1.668 9.623 -2.421 1.00 0.00 H ATOM 609 HD11 LEU A 600 0.559 8.037 -3.626 1.00 0.00 H ATOM 610 HD12 LEU A 600 -0.984 8.514 -4.335 1.00 0.00 H ATOM 611 HD13 LEU A 600 0.283 9.716 -4.090 1.00 0.00 H ATOM 612 HD21 LEU A 600 -0.032 7.363 -1.289 1.00 0.00 H ATOM 613 HD22 LEU A 600 -1.521 8.043 -0.632 1.00 0.00 H ATOM 614 HD23 LEU A 600 -1.554 7.152 -2.153 1.00 0.00 H ATOM 615 N ALA A 601 2.692 7.790 -2.105 1.00 0.00 N ATOM 616 CA ALA A 601 3.756 7.386 -3.015 1.00 0.00 C ATOM 617 C ALA A 601 3.191 6.882 -4.343 1.00 0.00 C ATOM 618 O ALA A 601 2.855 7.677 -5.223 1.00 0.00 O ATOM 619 CB ALA A 601 4.630 6.322 -2.366 1.00 0.00 C ATOM 620 H ALA A 601 2.087 7.109 -1.745 1.00 0.00 H ATOM 621 HA ALA A 601 4.372 8.252 -3.208 1.00 0.00 H ATOM 622 HB1 ALA A 601 4.730 6.531 -1.311 1.00 0.00 H ATOM 623 HB2 ALA A 601 4.176 5.351 -2.500 1.00 0.00 H ATOM 624 HB3 ALA A 601 5.607 6.329 -2.828 1.00 0.00 H ATOM 625 N THR A 602 3.093 5.563 -4.486 1.00 0.00 N ATOM 626 CA THR A 602 2.578 4.963 -5.714 1.00 0.00 C ATOM 627 C THR A 602 1.065 4.756 -5.654 1.00 0.00 C ATOM 628 O THR A 602 0.440 4.925 -4.605 1.00 0.00 O ATOM 629 CB THR A 602 3.260 3.615 -6.010 1.00 0.00 C ATOM 630 OG1 THR A 602 2.891 3.156 -7.316 1.00 0.00 O ATOM 631 CG2 THR A 602 2.876 2.570 -4.974 1.00 0.00 C ATOM 632 H THR A 602 3.380 4.978 -3.755 1.00 0.00 H ATOM 633 HA THR A 602 2.802 5.637 -6.527 1.00 0.00 H ATOM 634 HB THR A 602 4.330 3.755 -5.977 1.00 0.00 H ATOM 635 HG1 THR A 602 2.482 3.875 -7.805 1.00 0.00 H ATOM 636 HG21 THR A 602 2.653 3.059 -4.037 1.00 0.00 H ATOM 637 HG22 THR A 602 3.696 1.881 -4.835 1.00 0.00 H ATOM 638 HG23 THR A 602 2.005 2.029 -5.313 1.00 0.00 H ATOM 639 N THR A 603 0.493 4.377 -6.794 1.00 0.00 N ATOM 640 CA THR A 603 -0.940 4.131 -6.899 1.00 0.00 C ATOM 641 C THR A 603 -1.206 2.876 -7.720 1.00 0.00 C ATOM 642 O THR A 603 -0.697 2.732 -8.832 1.00 0.00 O ATOM 643 CB THR A 603 -1.673 5.321 -7.550 1.00 0.00 C ATOM 644 OG1 THR A 603 -1.121 6.556 -7.078 1.00 0.00 O ATOM 645 CG2 THR A 603 -3.163 5.276 -7.239 1.00 0.00 C ATOM 646 H THR A 603 1.055 4.253 -7.587 1.00 0.00 H ATOM 647 HA THR A 603 -1.331 3.991 -5.902 1.00 0.00 H ATOM 648 HB THR A 603 -1.542 5.263 -8.621 1.00 0.00 H ATOM 649 HG1 THR A 603 -0.753 7.047 -7.818 1.00 0.00 H ATOM 650 HG21 THR A 603 -3.331 5.633 -6.234 1.00 0.00 H ATOM 651 HG22 THR A 603 -3.518 4.260 -7.324 1.00 0.00 H ATOM 652 HG23 THR A 603 -3.695 5.903 -7.938 1.00 0.00 H ATOM 653 N VAL A 604 -1.996 1.962 -7.164 1.00 0.00 N ATOM 654 CA VAL A 604 -2.312 0.714 -7.847 1.00 0.00 C ATOM 655 C VAL A 604 -3.812 0.440 -7.847 1.00 0.00 C ATOM 656 O VAL A 604 -4.601 1.241 -7.346 1.00 0.00 O ATOM 657 CB VAL A 604 -1.581 -0.473 -7.196 1.00 0.00 C ATOM 658 CG1 VAL A 604 -0.089 -0.394 -7.477 1.00 0.00 C ATOM 659 CG2 VAL A 604 -1.847 -0.512 -5.698 1.00 0.00 C ATOM 660 H VAL A 604 -2.367 2.128 -6.272 1.00 0.00 H ATOM 661 HA VAL A 604 -1.973 0.800 -8.869 1.00 0.00 H ATOM 662 HB VAL A 604 -1.959 -1.388 -7.632 1.00 0.00 H ATOM 663 HG11 VAL A 604 0.081 0.218 -8.351 1.00 0.00 H ATOM 664 HG12 VAL A 604 0.414 0.044 -6.628 1.00 0.00 H ATOM 665 HG13 VAL A 604 0.298 -1.386 -7.652 1.00 0.00 H ATOM 666 HG21 VAL A 604 -1.054 0.007 -5.178 1.00 0.00 H ATOM 667 HG22 VAL A 604 -2.791 -0.030 -5.487 1.00 0.00 H ATOM 668 HG23 VAL A 604 -1.884 -1.538 -5.364 1.00 0.00 H ATOM 669 N THR A 605 -4.198 -0.699 -8.417 1.00 0.00 N ATOM 670 CA THR A 605 -5.602 -1.083 -8.488 1.00 0.00 C ATOM 671 C THR A 605 -5.798 -2.535 -8.064 1.00 0.00 C ATOM 672 O THR A 605 -6.880 -2.921 -7.621 1.00 0.00 O ATOM 673 CB THR A 605 -6.163 -0.897 -9.910 1.00 0.00 C ATOM 674 OG1 THR A 605 -5.161 -1.227 -10.880 1.00 0.00 O ATOM 675 CG2 THR A 605 -6.629 0.536 -10.125 1.00 0.00 C ATOM 676 H THR A 605 -3.520 -1.295 -8.800 1.00 0.00 H ATOM 677 HA THR A 605 -6.157 -0.444 -7.818 1.00 0.00 H ATOM 678 HB THR A 605 -7.009 -1.557 -10.037 1.00 0.00 H ATOM 679 HG1 THR A 605 -4.298 -1.236 -10.460 1.00 0.00 H ATOM 680 HG21 THR A 605 -6.401 0.841 -11.136 1.00 0.00 H ATOM 681 HG22 THR A 605 -6.121 1.187 -9.430 1.00 0.00 H ATOM 682 HG23 THR A 605 -7.695 0.596 -9.963 1.00 0.00 H ATOM 683 N GLY A 606 -4.745 -3.335 -8.204 1.00 0.00 N ATOM 684 CA GLY A 606 -4.821 -4.737 -7.832 1.00 0.00 C ATOM 685 C GLY A 606 -4.537 -4.962 -6.360 1.00 0.00 C ATOM 686 O GLY A 606 -5.167 -4.349 -5.500 1.00 0.00 O ATOM 687 H GLY A 606 -3.909 -2.970 -8.563 1.00 0.00 H ATOM 688 HA2 GLY A 606 -5.811 -5.103 -8.058 1.00 0.00 H ATOM 689 HA3 GLY A 606 -4.101 -5.291 -8.417 1.00 0.00 H ATOM 690 N THR A 607 -3.586 -5.845 -6.071 1.00 0.00 N ATOM 691 CA THR A 607 -3.217 -6.150 -4.694 1.00 0.00 C ATOM 692 C THR A 607 -1.714 -6.004 -4.485 1.00 0.00 C ATOM 693 O THR A 607 -1.187 -6.354 -3.429 1.00 0.00 O ATOM 694 CB THR A 607 -3.643 -7.576 -4.300 1.00 0.00 C ATOM 695 OG1 THR A 607 -3.983 -8.328 -5.471 1.00 0.00 O ATOM 696 CG2 THR A 607 -4.833 -7.541 -3.352 1.00 0.00 C ATOM 697 H THR A 607 -3.119 -6.301 -6.803 1.00 0.00 H ATOM 698 HA THR A 607 -3.730 -5.451 -4.050 1.00 0.00 H ATOM 699 HB THR A 607 -2.816 -8.058 -3.799 1.00 0.00 H ATOM 700 HG1 THR A 607 -3.470 -8.008 -6.216 1.00 0.00 H ATOM 701 HG21 THR A 607 -5.673 -7.076 -3.845 1.00 0.00 H ATOM 702 HG22 THR A 607 -4.574 -6.974 -2.470 1.00 0.00 H ATOM 703 HG23 THR A 607 -5.096 -8.550 -3.067 1.00 0.00 H ATOM 704 N THR A 608 -1.031 -5.481 -5.499 1.00 0.00 N ATOM 705 CA THR A 608 0.413 -5.286 -5.429 1.00 0.00 C ATOM 706 C THR A 608 0.791 -3.861 -5.820 1.00 0.00 C ATOM 707 O THR A 608 0.082 -3.210 -6.585 1.00 0.00 O ATOM 708 CB THR A 608 1.159 -6.270 -6.349 1.00 0.00 C ATOM 709 OG1 THR A 608 0.220 -7.059 -7.089 1.00 0.00 O ATOM 710 CG2 THR A 608 2.069 -7.181 -5.541 1.00 0.00 C ATOM 711 H THR A 608 -1.508 -5.221 -6.314 1.00 0.00 H ATOM 712 HA THR A 608 0.727 -5.467 -4.410 1.00 0.00 H ATOM 713 HB THR A 608 1.766 -5.703 -7.041 1.00 0.00 H ATOM 714 HG1 THR A 608 -0.444 -6.485 -7.477 1.00 0.00 H ATOM 715 HG21 THR A 608 2.920 -6.619 -5.185 1.00 0.00 H ATOM 716 HG22 THR A 608 2.411 -7.994 -6.164 1.00 0.00 H ATOM 717 HG23 THR A 608 1.524 -7.578 -4.697 1.00 0.00 H ATOM 718 N ALA A 609 1.915 -3.386 -5.291 1.00 0.00 N ATOM 719 CA ALA A 609 2.393 -2.038 -5.583 1.00 0.00 C ATOM 720 C ALA A 609 3.836 -2.064 -6.075 1.00 0.00 C ATOM 721 O ALA A 609 4.586 -2.995 -5.779 1.00 0.00 O ATOM 722 CB ALA A 609 2.274 -1.158 -4.350 1.00 0.00 C ATOM 723 H ALA A 609 2.438 -3.956 -4.689 1.00 0.00 H ATOM 724 HA ALA A 609 1.765 -1.619 -6.358 1.00 0.00 H ATOM 725 HB1 ALA A 609 1.256 -0.809 -4.253 1.00 0.00 H ATOM 726 HB2 ALA A 609 2.543 -1.729 -3.473 1.00 0.00 H ATOM 727 HB3 ALA A 609 2.937 -0.311 -4.445 1.00 0.00 H ATOM 728 N THR A 610 4.218 -1.035 -6.825 1.00 0.00 N ATOM 729 CA THR A 610 5.573 -0.938 -7.355 1.00 0.00 C ATOM 730 C THR A 610 6.136 0.466 -7.162 1.00 0.00 C ATOM 731 O THR A 610 5.707 1.414 -7.821 1.00 0.00 O ATOM 732 CB THR A 610 5.620 -1.300 -8.852 1.00 0.00 C ATOM 733 OG1 THR A 610 5.113 -2.625 -9.052 1.00 0.00 O ATOM 734 CG2 THR A 610 7.043 -1.211 -9.386 1.00 0.00 C ATOM 735 H THR A 610 3.575 -0.324 -7.024 1.00 0.00 H ATOM 736 HA THR A 610 6.192 -1.641 -6.816 1.00 0.00 H ATOM 737 HB THR A 610 5.002 -0.601 -9.395 1.00 0.00 H ATOM 738 HG1 THR A 610 5.127 -3.103 -8.219 1.00 0.00 H ATOM 739 HG21 THR A 610 7.159 -1.893 -10.215 1.00 0.00 H ATOM 740 HG22 THR A 610 7.739 -1.475 -8.604 1.00 0.00 H ATOM 741 HG23 THR A 610 7.239 -0.203 -9.718 1.00 0.00 H ATOM 742 N ILE A 611 7.099 0.589 -6.256 1.00 0.00 N ATOM 743 CA ILE A 611 7.723 1.876 -5.974 1.00 0.00 C ATOM 744 C ILE A 611 9.165 1.904 -6.468 1.00 0.00 C ATOM 745 O ILE A 611 10.012 1.151 -5.987 1.00 0.00 O ATOM 746 CB ILE A 611 7.701 2.193 -4.465 1.00 0.00 C ATOM 747 CG1 ILE A 611 6.282 2.052 -3.912 1.00 0.00 C ATOM 748 CG2 ILE A 611 8.238 3.594 -4.209 1.00 0.00 C ATOM 749 CD1 ILE A 611 6.068 0.786 -3.109 1.00 0.00 C ATOM 750 H ILE A 611 7.397 -0.204 -5.763 1.00 0.00 H ATOM 751 HA ILE A 611 7.161 2.640 -6.490 1.00 0.00 H ATOM 752 HB ILE A 611 8.348 1.489 -3.963 1.00 0.00 H ATOM 753 HG12 ILE A 611 6.067 2.892 -3.268 1.00 0.00 H ATOM 754 HG13 ILE A 611 5.581 2.045 -4.734 1.00 0.00 H ATOM 755 HG21 ILE A 611 9.023 3.813 -4.917 1.00 0.00 H ATOM 756 HG22 ILE A 611 7.440 4.313 -4.321 1.00 0.00 H ATOM 757 HG23 ILE A 611 8.635 3.649 -3.206 1.00 0.00 H ATOM 758 HD11 ILE A 611 5.571 0.049 -3.723 1.00 0.00 H ATOM 759 HD12 ILE A 611 7.024 0.399 -2.785 1.00 0.00 H ATOM 760 HD13 ILE A 611 5.458 1.005 -2.245 1.00 0.00 H ATOM 761 N SER A 612 9.437 2.777 -7.433 1.00 0.00 N ATOM 762 CA SER A 612 10.775 2.905 -7.996 1.00 0.00 C ATOM 763 C SER A 612 11.426 4.214 -7.558 1.00 0.00 C ATOM 764 O SER A 612 10.870 4.952 -6.745 1.00 0.00 O ATOM 765 CB SER A 612 10.717 2.835 -9.523 1.00 0.00 C ATOM 766 OG SER A 612 11.623 1.867 -10.025 1.00 0.00 O ATOM 767 H SER A 612 8.717 3.349 -7.775 1.00 0.00 H ATOM 768 HA SER A 612 11.370 2.082 -7.629 1.00 0.00 H ATOM 769 HB2 SER A 612 9.718 2.567 -9.830 1.00 0.00 H ATOM 770 HB3 SER A 612 10.974 3.799 -9.935 1.00 0.00 H ATOM 771 HG SER A 612 11.685 1.950 -10.979 1.00 0.00 H ATOM 772 N GLY A 613 12.606 4.494 -8.103 1.00 0.00 N ATOM 773 CA GLY A 613 13.312 5.714 -7.759 1.00 0.00 C ATOM 774 C GLY A 613 13.745 5.748 -6.305 1.00 0.00 C ATOM 775 O GLY A 613 13.534 6.743 -5.613 1.00 0.00 O ATOM 776 H GLY A 613 12.999 3.868 -8.746 1.00 0.00 H ATOM 777 HA2 GLY A 613 14.187 5.800 -8.385 1.00 0.00 H ATOM 778 HA3 GLY A 613 12.664 6.558 -7.948 1.00 0.00 H ATOM 779 N LEU A 614 14.350 4.658 -5.840 1.00 0.00 N ATOM 780 CA LEU A 614 14.810 4.573 -4.457 1.00 0.00 C ATOM 781 C LEU A 614 16.325 4.402 -4.392 1.00 0.00 C ATOM 782 O LEU A 614 16.987 4.239 -5.417 1.00 0.00 O ATOM 783 CB LEU A 614 14.124 3.412 -3.736 1.00 0.00 C ATOM 784 CG LEU A 614 12.600 3.396 -3.834 1.00 0.00 C ATOM 785 CD1 LEU A 614 12.069 1.979 -3.679 1.00 0.00 C ATOM 786 CD2 LEU A 614 12.003 4.309 -2.781 1.00 0.00 C ATOM 787 H LEU A 614 14.491 3.895 -6.440 1.00 0.00 H ATOM 788 HA LEU A 614 14.544 5.496 -3.965 1.00 0.00 H ATOM 789 HB2 LEU A 614 14.496 2.488 -4.146 1.00 0.00 H ATOM 790 HB3 LEU A 614 14.392 3.456 -2.692 1.00 0.00 H ATOM 791 HG LEU A 614 12.303 3.762 -4.806 1.00 0.00 H ATOM 792 HD11 LEU A 614 11.716 1.621 -4.634 1.00 0.00 H ATOM 793 HD12 LEU A 614 12.858 1.335 -3.322 1.00 0.00 H ATOM 794 HD13 LEU A 614 11.254 1.977 -2.970 1.00 0.00 H ATOM 795 HD21 LEU A 614 11.998 5.324 -3.146 1.00 0.00 H ATOM 796 HD22 LEU A 614 10.994 3.996 -2.564 1.00 0.00 H ATOM 797 HD23 LEU A 614 12.599 4.251 -1.883 1.00 0.00 H ATOM 798 N ALA A 615 16.867 4.441 -3.177 1.00 0.00 N ATOM 799 CA ALA A 615 18.304 4.291 -2.973 1.00 0.00 C ATOM 800 C ALA A 615 18.599 3.352 -1.808 1.00 0.00 C ATOM 801 O ALA A 615 17.699 2.974 -1.061 1.00 0.00 O ATOM 802 CB ALA A 615 18.946 5.649 -2.734 1.00 0.00 C ATOM 803 H ALA A 615 16.286 4.575 -2.399 1.00 0.00 H ATOM 804 HA ALA A 615 18.726 3.874 -3.875 1.00 0.00 H ATOM 805 HB1 ALA A 615 20.004 5.589 -2.946 1.00 0.00 H ATOM 806 HB2 ALA A 615 18.490 6.382 -3.383 1.00 0.00 H ATOM 807 HB3 ALA A 615 18.802 5.940 -1.704 1.00 0.00 H ATOM 808 N ALA A 616 19.868 2.977 -1.662 1.00 0.00 N ATOM 809 CA ALA A 616 20.282 2.080 -0.589 1.00 0.00 C ATOM 810 C ALA A 616 20.546 2.845 0.704 1.00 0.00 C ATOM 811 O ALA A 616 20.560 4.077 0.714 1.00 0.00 O ATOM 812 CB ALA A 616 21.520 1.300 -1.005 1.00 0.00 C ATOM 813 H ALA A 616 20.540 3.313 -2.291 1.00 0.00 H ATOM 814 HA ALA A 616 19.483 1.373 -0.420 1.00 0.00 H ATOM 815 HB1 ALA A 616 22.234 1.296 -0.194 1.00 0.00 H ATOM 816 HB2 ALA A 616 21.242 0.284 -1.244 1.00 0.00 H ATOM 817 HB3 ALA A 616 21.963 1.765 -1.873 1.00 0.00 H ATOM 818 N ASP A 617 20.751 2.106 1.792 1.00 0.00 N ATOM 819 CA ASP A 617 21.012 2.709 3.096 1.00 0.00 C ATOM 820 C ASP A 617 19.896 3.677 3.479 1.00 0.00 C ATOM 821 O ASP A 617 20.153 4.768 3.989 1.00 0.00 O ATOM 822 CB ASP A 617 22.360 3.436 3.087 1.00 0.00 C ATOM 823 CG ASP A 617 23.441 2.656 3.811 1.00 0.00 C ATOM 824 OD1 ASP A 617 23.820 1.571 3.321 1.00 0.00 O ATOM 825 OD2 ASP A 617 23.908 3.131 4.867 1.00 0.00 O ATOM 826 H ASP A 617 20.724 1.130 1.716 1.00 0.00 H ATOM 827 HA ASP A 617 21.047 1.915 3.826 1.00 0.00 H ATOM 828 HB2 ASP A 617 22.675 3.587 2.066 1.00 0.00 H ATOM 829 HB3 ASP A 617 22.248 4.395 3.572 1.00 0.00 H ATOM 830 N THR A 618 18.657 3.268 3.225 1.00 0.00 N ATOM 831 CA THR A 618 17.499 4.096 3.539 1.00 0.00 C ATOM 832 C THR A 618 16.380 3.269 4.163 1.00 0.00 C ATOM 833 O THR A 618 16.153 2.121 3.777 1.00 0.00 O ATOM 834 CB THR A 618 16.954 4.796 2.282 1.00 0.00 C ATOM 835 OG1 THR A 618 17.976 4.875 1.281 1.00 0.00 O ATOM 836 CG2 THR A 618 16.452 6.194 2.613 1.00 0.00 C ATOM 837 H THR A 618 18.519 2.389 2.815 1.00 0.00 H ATOM 838 HA THR A 618 17.810 4.853 4.243 1.00 0.00 H ATOM 839 HB THR A 618 16.127 4.217 1.895 1.00 0.00 H ATOM 840 HG1 THR A 618 18.051 4.029 0.832 1.00 0.00 H ATOM 841 HG21 THR A 618 17.158 6.684 3.270 1.00 0.00 H ATOM 842 HG22 THR A 618 15.493 6.124 3.105 1.00 0.00 H ATOM 843 HG23 THR A 618 16.351 6.766 1.703 1.00 0.00 H ATOM 844 N SER A 619 15.678 3.865 5.121 1.00 0.00 N ATOM 845 CA SER A 619 14.571 3.193 5.792 1.00 0.00 C ATOM 846 C SER A 619 13.243 3.630 5.184 1.00 0.00 C ATOM 847 O SER A 619 13.007 4.822 4.987 1.00 0.00 O ATOM 848 CB SER A 619 14.590 3.502 7.291 1.00 0.00 C ATOM 849 OG SER A 619 14.456 2.318 8.057 1.00 0.00 O ATOM 850 H SER A 619 15.903 4.784 5.375 1.00 0.00 H ATOM 851 HA SER A 619 14.690 2.129 5.648 1.00 0.00 H ATOM 852 HB2 SER A 619 15.524 3.977 7.547 1.00 0.00 H ATOM 853 HB3 SER A 619 13.771 4.167 7.529 1.00 0.00 H ATOM 854 HG SER A 619 14.923 2.420 8.889 1.00 0.00 H ATOM 855 N TYR A 620 12.386 2.663 4.876 1.00 0.00 N ATOM 856 CA TYR A 620 11.093 2.966 4.275 1.00 0.00 C ATOM 857 C TYR A 620 9.942 2.341 5.056 1.00 0.00 C ATOM 858 O TYR A 620 9.913 1.132 5.284 1.00 0.00 O ATOM 859 CB TYR A 620 11.058 2.475 2.827 1.00 0.00 C ATOM 860 CG TYR A 620 12.068 3.153 1.930 1.00 0.00 C ATOM 861 CD1 TYR A 620 11.947 4.499 1.609 1.00 0.00 C ATOM 862 CD2 TYR A 620 13.143 2.447 1.405 1.00 0.00 C ATOM 863 CE1 TYR A 620 12.868 5.123 0.789 1.00 0.00 C ATOM 864 CE2 TYR A 620 14.069 3.063 0.585 1.00 0.00 C ATOM 865 CZ TYR A 620 13.927 4.401 0.280 1.00 0.00 C ATOM 866 OH TYR A 620 14.846 5.017 -0.537 1.00 0.00 O ATOM 867 H TYR A 620 12.631 1.730 5.046 1.00 0.00 H ATOM 868 HA TYR A 620 10.972 4.039 4.279 1.00 0.00 H ATOM 869 HB2 TYR A 620 11.259 1.413 2.810 1.00 0.00 H ATOM 870 HB3 TYR A 620 10.074 2.656 2.417 1.00 0.00 H ATOM 871 HD1 TYR A 620 11.117 5.062 2.009 1.00 0.00 H ATOM 872 HD2 TYR A 620 13.251 1.400 1.646 1.00 0.00 H ATOM 873 HE1 TYR A 620 12.757 6.170 0.550 1.00 0.00 H ATOM 874 HE2 TYR A 620 14.897 2.498 0.186 1.00 0.00 H ATOM 875 HH TYR A 620 15.357 4.351 -1.004 1.00 0.00 H ATOM 876 N THR A 621 8.983 3.178 5.439 1.00 0.00 N ATOM 877 CA THR A 621 7.804 2.724 6.168 1.00 0.00 C ATOM 878 C THR A 621 6.577 2.827 5.272 1.00 0.00 C ATOM 879 O THR A 621 6.115 3.926 4.966 1.00 0.00 O ATOM 880 CB THR A 621 7.571 3.552 7.447 1.00 0.00 C ATOM 881 OG1 THR A 621 7.895 4.926 7.208 1.00 0.00 O ATOM 882 CG2 THR A 621 8.414 3.020 8.596 1.00 0.00 C ATOM 883 H THR A 621 9.060 4.127 5.207 1.00 0.00 H ATOM 884 HA THR A 621 7.956 1.691 6.446 1.00 0.00 H ATOM 885 HB THR A 621 6.529 3.477 7.720 1.00 0.00 H ATOM 886 HG1 THR A 621 8.665 5.170 7.726 1.00 0.00 H ATOM 887 HG21 THR A 621 9.339 2.618 8.208 1.00 0.00 H ATOM 888 HG22 THR A 621 7.871 2.242 9.111 1.00 0.00 H ATOM 889 HG23 THR A 621 8.632 3.823 9.284 1.00 0.00 H ATOM 890 N PHE A 622 6.073 1.683 4.824 1.00 0.00 N ATOM 891 CA PHE A 622 4.923 1.664 3.929 1.00 0.00 C ATOM 892 C PHE A 622 3.617 1.355 4.654 1.00 0.00 C ATOM 893 O PHE A 622 3.602 0.732 5.715 1.00 0.00 O ATOM 894 CB PHE A 622 5.147 0.644 2.815 1.00 0.00 C ATOM 895 CG PHE A 622 6.146 1.090 1.785 1.00 0.00 C ATOM 896 CD1 PHE A 622 5.936 2.250 1.055 1.00 0.00 C ATOM 897 CD2 PHE A 622 7.294 0.351 1.548 1.00 0.00 C ATOM 898 CE1 PHE A 622 6.853 2.662 0.106 1.00 0.00 C ATOM 899 CE2 PHE A 622 8.213 0.758 0.600 1.00 0.00 C ATOM 900 CZ PHE A 622 7.993 1.916 -0.119 1.00 0.00 C ATOM 901 H PHE A 622 6.497 0.838 5.079 1.00 0.00 H ATOM 902 HA PHE A 622 4.843 2.643 3.483 1.00 0.00 H ATOM 903 HB2 PHE A 622 5.503 -0.277 3.247 1.00 0.00 H ATOM 904 HB3 PHE A 622 4.209 0.458 2.312 1.00 0.00 H ATOM 905 HD1 PHE A 622 5.046 2.835 1.232 1.00 0.00 H ATOM 906 HD2 PHE A 622 7.466 -0.554 2.111 1.00 0.00 H ATOM 907 HE1 PHE A 622 6.679 3.567 -0.457 1.00 0.00 H ATOM 908 HE2 PHE A 622 9.104 0.173 0.424 1.00 0.00 H ATOM 909 HZ PHE A 622 8.712 2.238 -0.859 1.00 0.00 H ATOM 910 N THR A 623 2.524 1.795 4.038 1.00 0.00 N ATOM 911 CA THR A 623 1.175 1.587 4.557 1.00 0.00 C ATOM 912 C THR A 623 0.171 1.733 3.422 1.00 0.00 C ATOM 913 O THR A 623 0.124 2.769 2.761 1.00 0.00 O ATOM 914 CB THR A 623 0.818 2.592 5.670 1.00 0.00 C ATOM 915 OG1 THR A 623 1.458 3.848 5.421 1.00 0.00 O ATOM 916 CG2 THR A 623 1.233 2.065 7.035 1.00 0.00 C ATOM 917 H THR A 623 2.629 2.269 3.189 1.00 0.00 H ATOM 918 HA THR A 623 1.116 0.585 4.959 1.00 0.00 H ATOM 919 HB THR A 623 -0.256 2.737 5.670 1.00 0.00 H ATOM 920 HG1 THR A 623 1.718 3.898 4.499 1.00 0.00 H ATOM 921 HG21 THR A 623 1.325 2.889 7.726 1.00 0.00 H ATOM 922 HG22 THR A 623 2.184 1.559 6.952 1.00 0.00 H ATOM 923 HG23 THR A 623 0.488 1.373 7.396 1.00 0.00 H ATOM 924 N VAL A 624 -0.619 0.694 3.182 1.00 0.00 N ATOM 925 CA VAL A 624 -1.597 0.731 2.102 1.00 0.00 C ATOM 926 C VAL A 624 -2.990 1.056 2.615 1.00 0.00 C ATOM 927 O VAL A 624 -3.302 0.853 3.789 1.00 0.00 O ATOM 928 CB VAL A 624 -1.651 -0.597 1.321 1.00 0.00 C ATOM 929 CG1 VAL A 624 -1.327 -0.360 -0.146 1.00 0.00 C ATOM 930 CG2 VAL A 624 -0.705 -1.624 1.920 1.00 0.00 C ATOM 931 H VAL A 624 -0.533 -0.114 3.730 1.00 0.00 H ATOM 932 HA VAL A 624 -1.295 1.509 1.416 1.00 0.00 H ATOM 933 HB VAL A 624 -2.658 -0.986 1.384 1.00 0.00 H ATOM 934 HG11 VAL A 624 -2.213 -0.530 -0.742 1.00 0.00 H ATOM 935 HG12 VAL A 624 -0.992 0.657 -0.281 1.00 0.00 H ATOM 936 HG13 VAL A 624 -0.548 -1.041 -0.456 1.00 0.00 H ATOM 937 HG21 VAL A 624 0.079 -1.118 2.465 1.00 0.00 H ATOM 938 HG22 VAL A 624 -1.252 -2.268 2.593 1.00 0.00 H ATOM 939 HG23 VAL A 624 -0.270 -2.216 1.129 1.00 0.00 H ATOM 940 N LYS A 625 -3.824 1.562 1.715 1.00 0.00 N ATOM 941 CA LYS A 625 -5.192 1.925 2.047 1.00 0.00 C ATOM 942 C LYS A 625 -6.135 1.530 0.915 1.00 0.00 C ATOM 943 O LYS A 625 -5.718 1.420 -0.237 1.00 0.00 O ATOM 944 CB LYS A 625 -5.287 3.427 2.305 1.00 0.00 C ATOM 945 CG LYS A 625 -5.394 3.781 3.777 1.00 0.00 C ATOM 946 CD LYS A 625 -6.523 4.764 4.027 1.00 0.00 C ATOM 947 CE LYS A 625 -6.271 5.585 5.280 1.00 0.00 C ATOM 948 NZ LYS A 625 -5.907 6.991 4.958 1.00 0.00 N ATOM 949 H LYS A 625 -3.508 1.695 0.797 1.00 0.00 H ATOM 950 HA LYS A 625 -5.471 1.392 2.947 1.00 0.00 H ATOM 951 HB2 LYS A 625 -4.405 3.906 1.905 1.00 0.00 H ATOM 952 HB3 LYS A 625 -6.158 3.814 1.799 1.00 0.00 H ATOM 953 HG2 LYS A 625 -5.583 2.880 4.340 1.00 0.00 H ATOM 954 HG3 LYS A 625 -4.463 4.224 4.100 1.00 0.00 H ATOM 955 HD2 LYS A 625 -6.602 5.428 3.182 1.00 0.00 H ATOM 956 HD3 LYS A 625 -7.447 4.218 4.143 1.00 0.00 H ATOM 957 HE2 LYS A 625 -7.167 5.583 5.882 1.00 0.00 H ATOM 958 HE3 LYS A 625 -5.464 5.130 5.835 1.00 0.00 H ATOM 959 HZ1 LYS A 625 -5.735 7.526 5.833 1.00 0.00 H ATOM 960 HZ2 LYS A 625 -6.677 7.449 4.430 1.00 0.00 H ATOM 961 HZ3 LYS A 625 -5.044 7.013 4.376 1.00 0.00 H ATOM 962 N ALA A 626 -7.403 1.318 1.245 1.00 0.00 N ATOM 963 CA ALA A 626 -8.394 0.937 0.246 1.00 0.00 C ATOM 964 C ALA A 626 -9.297 2.114 -0.102 1.00 0.00 C ATOM 965 O ALA A 626 -9.808 2.799 0.783 1.00 0.00 O ATOM 966 CB ALA A 626 -9.222 -0.238 0.742 1.00 0.00 C ATOM 967 H ALA A 626 -7.679 1.420 2.180 1.00 0.00 H ATOM 968 HA ALA A 626 -7.865 0.626 -0.646 1.00 0.00 H ATOM 969 HB1 ALA A 626 -10.186 -0.231 0.255 1.00 0.00 H ATOM 970 HB2 ALA A 626 -8.710 -1.161 0.514 1.00 0.00 H ATOM 971 HB3 ALA A 626 -9.357 -0.157 1.811 1.00 0.00 H ATOM 972 N LYS A 627 -9.487 2.343 -1.397 1.00 0.00 N ATOM 973 CA LYS A 627 -10.328 3.440 -1.864 1.00 0.00 C ATOM 974 C LYS A 627 -11.478 2.920 -2.717 1.00 0.00 C ATOM 975 O LYS A 627 -11.420 1.809 -3.244 1.00 0.00 O ATOM 976 CB LYS A 627 -9.496 4.442 -2.666 1.00 0.00 C ATOM 977 CG LYS A 627 -8.649 3.796 -3.750 1.00 0.00 C ATOM 978 CD LYS A 627 -7.879 4.836 -4.546 1.00 0.00 C ATOM 979 CE LYS A 627 -8.090 4.664 -6.041 1.00 0.00 C ATOM 980 NZ LYS A 627 -7.383 3.465 -6.569 1.00 0.00 N ATOM 981 H LYS A 627 -9.051 1.762 -2.055 1.00 0.00 H ATOM 982 HA LYS A 627 -10.735 3.937 -0.996 1.00 0.00 H ATOM 983 HB2 LYS A 627 -10.161 5.152 -3.133 1.00 0.00 H ATOM 984 HB3 LYS A 627 -8.838 4.968 -1.991 1.00 0.00 H ATOM 985 HG2 LYS A 627 -7.947 3.118 -3.290 1.00 0.00 H ATOM 986 HG3 LYS A 627 -9.295 3.250 -4.421 1.00 0.00 H ATOM 987 HD2 LYS A 627 -8.216 5.820 -4.256 1.00 0.00 H ATOM 988 HD3 LYS A 627 -6.826 4.735 -4.326 1.00 0.00 H ATOM 989 HE2 LYS A 627 -9.148 4.559 -6.231 1.00 0.00 H ATOM 990 HE3 LYS A 627 -7.720 5.543 -6.547 1.00 0.00 H ATOM 991 HZ1 LYS A 627 -8.031 2.893 -7.147 1.00 0.00 H ATOM 992 HZ2 LYS A 627 -7.032 2.881 -5.784 1.00 0.00 H ATOM 993 HZ3 LYS A 627 -6.575 3.756 -7.157 1.00 0.00 H ATOM 994 N ASP A 628 -12.521 3.732 -2.852 1.00 0.00 N ATOM 995 CA ASP A 628 -13.685 3.357 -3.644 1.00 0.00 C ATOM 996 C ASP A 628 -13.804 4.240 -4.885 1.00 0.00 C ATOM 997 O ASP A 628 -12.997 5.147 -5.090 1.00 0.00 O ATOM 998 CB ASP A 628 -14.956 3.444 -2.791 1.00 0.00 C ATOM 999 CG ASP A 628 -15.646 4.790 -2.891 1.00 0.00 C ATOM 1000 OD1 ASP A 628 -14.941 5.821 -2.867 1.00 0.00 O ATOM 1001 OD2 ASP A 628 -16.889 4.815 -2.993 1.00 0.00 O ATOM 1002 H ASP A 628 -12.507 4.606 -2.410 1.00 0.00 H ATOM 1003 HA ASP A 628 -13.549 2.334 -3.963 1.00 0.00 H ATOM 1004 HB2 ASP A 628 -15.650 2.683 -3.113 1.00 0.00 H ATOM 1005 HB3 ASP A 628 -14.696 3.271 -1.756 1.00 0.00 H ATOM 1006 N ALA A 629 -14.806 3.966 -5.715 1.00 0.00 N ATOM 1007 CA ALA A 629 -15.017 4.733 -6.939 1.00 0.00 C ATOM 1008 C ALA A 629 -15.649 6.092 -6.650 1.00 0.00 C ATOM 1009 O ALA A 629 -15.578 7.006 -7.472 1.00 0.00 O ATOM 1010 CB ALA A 629 -15.885 3.942 -7.906 1.00 0.00 C ATOM 1011 H ALA A 629 -15.413 3.227 -5.503 1.00 0.00 H ATOM 1012 HA ALA A 629 -14.055 4.887 -7.404 1.00 0.00 H ATOM 1013 HB1 ALA A 629 -16.295 4.608 -8.651 1.00 0.00 H ATOM 1014 HB2 ALA A 629 -15.287 3.184 -8.390 1.00 0.00 H ATOM 1015 HB3 ALA A 629 -16.691 3.470 -7.363 1.00 0.00 H ATOM 1016 N ALA A 630 -16.271 6.219 -5.482 1.00 0.00 N ATOM 1017 CA ALA A 630 -16.921 7.467 -5.095 1.00 0.00 C ATOM 1018 C ALA A 630 -16.053 8.276 -4.133 1.00 0.00 C ATOM 1019 O ALA A 630 -16.569 8.994 -3.276 1.00 0.00 O ATOM 1020 CB ALA A 630 -18.279 7.181 -4.471 1.00 0.00 C ATOM 1021 H ALA A 630 -16.301 5.455 -4.872 1.00 0.00 H ATOM 1022 HA ALA A 630 -17.081 8.049 -5.991 1.00 0.00 H ATOM 1023 HB1 ALA A 630 -18.947 8.005 -4.668 1.00 0.00 H ATOM 1024 HB2 ALA A 630 -18.687 6.276 -4.897 1.00 0.00 H ATOM 1025 HB3 ALA A 630 -18.166 7.056 -3.404 1.00 0.00 H ATOM 1026 N GLY A 631 -14.737 8.158 -4.283 1.00 0.00 N ATOM 1027 CA GLY A 631 -13.821 8.887 -3.422 1.00 0.00 C ATOM 1028 C GLY A 631 -14.047 8.600 -1.949 1.00 0.00 C ATOM 1029 O GLY A 631 -14.703 9.374 -1.253 1.00 0.00 O ATOM 1030 H GLY A 631 -14.384 7.573 -4.986 1.00 0.00 H ATOM 1031 HA2 GLY A 631 -12.808 8.613 -3.679 1.00 0.00 H ATOM 1032 HA3 GLY A 631 -13.950 9.946 -3.595 1.00 0.00 H ATOM 1033 N ASN A 632 -13.503 7.483 -1.475 1.00 0.00 N ATOM 1034 CA ASN A 632 -13.648 7.093 -0.075 1.00 0.00 C ATOM 1035 C ASN A 632 -12.574 6.085 0.318 1.00 0.00 C ATOM 1036 O ASN A 632 -12.409 5.056 -0.338 1.00 0.00 O ATOM 1037 CB ASN A 632 -15.037 6.497 0.164 1.00 0.00 C ATOM 1038 CG ASN A 632 -15.733 7.113 1.363 1.00 0.00 C ATOM 1039 OD1 ASN A 632 -15.115 7.821 2.158 1.00 0.00 O ATOM 1040 ND2 ASN A 632 -17.027 6.848 1.497 1.00 0.00 N ATOM 1041 H ASN A 632 -12.992 6.907 -2.080 1.00 0.00 H ATOM 1042 HA ASN A 632 -13.536 7.979 0.530 1.00 0.00 H ATOM 1043 HB2 ASN A 632 -15.650 6.664 -0.709 1.00 0.00 H ATOM 1044 HB3 ASN A 632 -14.942 5.433 0.333 1.00 0.00 H ATOM 1045 HD21 ASN A 632 -17.455 6.277 0.825 1.00 0.00 H ATOM 1046 HD22 ASN A 632 -17.502 7.235 2.262 1.00 0.00 H ATOM 1047 N VAL A 633 -11.844 6.384 1.389 1.00 0.00 N ATOM 1048 CA VAL A 633 -10.785 5.497 1.858 1.00 0.00 C ATOM 1049 C VAL A 633 -11.017 5.054 3.297 1.00 0.00 C ATOM 1050 O VAL A 633 -11.496 5.826 4.128 1.00 0.00 O ATOM 1051 CB VAL A 633 -9.403 6.165 1.772 1.00 0.00 C ATOM 1052 CG1 VAL A 633 -8.930 6.240 0.329 1.00 0.00 C ATOM 1053 CG2 VAL A 633 -9.440 7.544 2.406 1.00 0.00 C ATOM 1054 H VAL A 633 -12.019 7.218 1.871 1.00 0.00 H ATOM 1055 HA VAL A 633 -10.776 4.627 1.221 1.00 0.00 H ATOM 1056 HB VAL A 633 -8.699 5.559 2.325 1.00 0.00 H ATOM 1057 HG11 VAL A 633 -8.572 7.237 0.119 1.00 0.00 H ATOM 1058 HG12 VAL A 633 -8.130 5.531 0.178 1.00 0.00 H ATOM 1059 HG13 VAL A 633 -9.751 6.005 -0.330 1.00 0.00 H ATOM 1060 HG21 VAL A 633 -8.924 7.517 3.354 1.00 0.00 H ATOM 1061 HG22 VAL A 633 -8.959 8.255 1.752 1.00 0.00 H ATOM 1062 HG23 VAL A 633 -10.468 7.836 2.563 1.00 0.00 H ATOM 1063 N SER A 634 -10.656 3.808 3.584 1.00 0.00 N ATOM 1064 CA SER A 634 -10.802 3.255 4.923 1.00 0.00 C ATOM 1065 C SER A 634 -9.617 3.667 5.792 1.00 0.00 C ATOM 1066 O SER A 634 -9.092 4.770 5.646 1.00 0.00 O ATOM 1067 CB SER A 634 -10.909 1.732 4.856 1.00 0.00 C ATOM 1068 OG SER A 634 -11.712 1.229 5.909 1.00 0.00 O ATOM 1069 H SER A 634 -10.269 3.250 2.878 1.00 0.00 H ATOM 1070 HA SER A 634 -11.705 3.652 5.354 1.00 0.00 H ATOM 1071 HB2 SER A 634 -11.350 1.444 3.914 1.00 0.00 H ATOM 1072 HB3 SER A 634 -9.922 1.306 4.937 1.00 0.00 H ATOM 1073 HG SER A 634 -11.809 0.279 5.813 1.00 0.00 H ATOM 1074 N ALA A 635 -9.197 2.782 6.690 1.00 0.00 N ATOM 1075 CA ALA A 635 -8.067 3.063 7.569 1.00 0.00 C ATOM 1076 C ALA A 635 -6.756 2.596 6.941 1.00 0.00 C ATOM 1077 O ALA A 635 -6.749 2.013 5.858 1.00 0.00 O ATOM 1078 CB ALA A 635 -8.275 2.398 8.921 1.00 0.00 C ATOM 1079 H ALA A 635 -9.653 1.918 6.760 1.00 0.00 H ATOM 1080 HA ALA A 635 -8.021 4.132 7.722 1.00 0.00 H ATOM 1081 HB1 ALA A 635 -8.696 1.414 8.777 1.00 0.00 H ATOM 1082 HB2 ALA A 635 -7.326 2.314 9.431 1.00 0.00 H ATOM 1083 HB3 ALA A 635 -8.951 2.996 9.515 1.00 0.00 H ATOM 1084 N ALA A 636 -5.648 2.853 7.629 1.00 0.00 N ATOM 1085 CA ALA A 636 -4.333 2.450 7.141 1.00 0.00 C ATOM 1086 C ALA A 636 -3.967 1.057 7.646 1.00 0.00 C ATOM 1087 O ALA A 636 -4.205 0.728 8.808 1.00 0.00 O ATOM 1088 CB ALA A 636 -3.281 3.462 7.569 1.00 0.00 C ATOM 1089 H ALA A 636 -5.717 3.319 8.489 1.00 0.00 H ATOM 1090 HA ALA A 636 -4.366 2.434 6.057 1.00 0.00 H ATOM 1091 HB1 ALA A 636 -3.631 4.460 7.348 1.00 0.00 H ATOM 1092 HB2 ALA A 636 -3.105 3.370 8.631 1.00 0.00 H ATOM 1093 HB3 ALA A 636 -2.363 3.275 7.033 1.00 0.00 H ATOM 1094 N SER A 637 -3.388 0.243 6.768 1.00 0.00 N ATOM 1095 CA SER A 637 -2.992 -1.115 7.129 1.00 0.00 C ATOM 1096 C SER A 637 -1.847 -1.097 8.138 1.00 0.00 C ATOM 1097 O SER A 637 -1.498 -0.046 8.676 1.00 0.00 O ATOM 1098 CB SER A 637 -2.572 -1.896 5.883 1.00 0.00 C ATOM 1099 OG SER A 637 -1.228 -1.614 5.533 1.00 0.00 O ATOM 1100 H SER A 637 -3.224 0.562 5.856 1.00 0.00 H ATOM 1101 HA SER A 637 -3.844 -1.602 7.578 1.00 0.00 H ATOM 1102 HB2 SER A 637 -2.664 -2.955 6.075 1.00 0.00 H ATOM 1103 HB3 SER A 637 -3.210 -1.623 5.057 1.00 0.00 H ATOM 1104 HG SER A 637 -0.641 -1.974 6.202 1.00 0.00 H ATOM 1105 N ASN A 638 -1.262 -2.266 8.386 1.00 0.00 N ATOM 1106 CA ASN A 638 -0.154 -2.378 9.327 1.00 0.00 C ATOM 1107 C ASN A 638 1.049 -1.579 8.841 1.00 0.00 C ATOM 1108 O ASN A 638 1.017 -0.983 7.763 1.00 0.00 O ATOM 1109 CB ASN A 638 0.237 -3.843 9.526 1.00 0.00 C ATOM 1110 CG ASN A 638 -0.506 -4.488 10.680 1.00 0.00 C ATOM 1111 OD1 ASN A 638 -1.225 -5.471 10.500 1.00 0.00 O ATOM 1112 ND2 ASN A 638 -0.334 -3.936 11.876 1.00 0.00 N ATOM 1113 H ASN A 638 -1.581 -3.070 7.925 1.00 0.00 H ATOM 1114 HA ASN A 638 -0.482 -1.971 10.272 1.00 0.00 H ATOM 1115 HB2 ASN A 638 0.014 -4.394 8.626 1.00 0.00 H ATOM 1116 HB3 ASN A 638 1.297 -3.903 9.725 1.00 0.00 H ATOM 1117 HD21 ASN A 638 0.255 -3.155 11.946 1.00 0.00 H ATOM 1118 HD22 ASN A 638 -0.804 -4.331 12.640 1.00 0.00 H ATOM 1119 N ALA A 639 2.106 -1.567 9.642 1.00 0.00 N ATOM 1120 CA ALA A 639 3.317 -0.836 9.293 1.00 0.00 C ATOM 1121 C ALA A 639 4.432 -1.786 8.872 1.00 0.00 C ATOM 1122 O ALA A 639 4.843 -2.660 9.637 1.00 0.00 O ATOM 1123 CB ALA A 639 3.768 0.026 10.463 1.00 0.00 C ATOM 1124 H ALA A 639 2.070 -2.060 10.488 1.00 0.00 H ATOM 1125 HA ALA A 639 3.084 -0.184 8.465 1.00 0.00 H ATOM 1126 HB1 ALA A 639 3.047 -0.048 11.263 1.00 0.00 H ATOM 1127 HB2 ALA A 639 4.731 -0.317 10.814 1.00 0.00 H ATOM 1128 HB3 ALA A 639 3.847 1.054 10.144 1.00 0.00 H ATOM 1129 N VAL A 640 4.920 -1.605 7.649 1.00 0.00 N ATOM 1130 CA VAL A 640 5.990 -2.440 7.119 1.00 0.00 C ATOM 1131 C VAL A 640 7.272 -1.629 6.947 1.00 0.00 C ATOM 1132 O VAL A 640 7.326 -0.693 6.148 1.00 0.00 O ATOM 1133 CB VAL A 640 5.582 -3.077 5.772 1.00 0.00 C ATOM 1134 CG1 VAL A 640 6.801 -3.421 4.926 1.00 0.00 C ATOM 1135 CG2 VAL A 640 4.729 -4.313 6.012 1.00 0.00 C ATOM 1136 H VAL A 640 4.551 -0.890 7.089 1.00 0.00 H ATOM 1137 HA VAL A 640 6.172 -3.234 7.828 1.00 0.00 H ATOM 1138 HB VAL A 640 4.987 -2.360 5.226 1.00 0.00 H ATOM 1139 HG11 VAL A 640 7.652 -3.580 5.570 1.00 0.00 H ATOM 1140 HG12 VAL A 640 6.603 -4.319 4.359 1.00 0.00 H ATOM 1141 HG13 VAL A 640 7.008 -2.607 4.248 1.00 0.00 H ATOM 1142 HG21 VAL A 640 5.083 -4.829 6.892 1.00 0.00 H ATOM 1143 HG22 VAL A 640 3.700 -4.018 6.158 1.00 0.00 H ATOM 1144 HG23 VAL A 640 4.798 -4.969 5.157 1.00 0.00 H ATOM 1145 N SER A 641 8.299 -1.993 7.707 1.00 0.00 N ATOM 1146 CA SER A 641 9.580 -1.300 7.644 1.00 0.00 C ATOM 1147 C SER A 641 10.597 -2.105 6.842 1.00 0.00 C ATOM 1148 O SER A 641 11.165 -3.077 7.338 1.00 0.00 O ATOM 1149 CB SER A 641 10.113 -1.041 9.053 1.00 0.00 C ATOM 1150 OG SER A 641 11.486 -0.689 9.023 1.00 0.00 O ATOM 1151 H SER A 641 8.193 -2.744 8.326 1.00 0.00 H ATOM 1152 HA SER A 641 9.420 -0.352 7.151 1.00 0.00 H ATOM 1153 HB2 SER A 641 9.557 -0.233 9.504 1.00 0.00 H ATOM 1154 HB3 SER A 641 9.997 -1.934 9.649 1.00 0.00 H ATOM 1155 HG SER A 641 11.601 0.184 9.404 1.00 0.00 H ATOM 1156 N VAL A 642 10.822 -1.689 5.600 1.00 0.00 N ATOM 1157 CA VAL A 642 11.769 -2.367 4.724 1.00 0.00 C ATOM 1158 C VAL A 642 12.986 -1.489 4.454 1.00 0.00 C ATOM 1159 O VAL A 642 12.875 -0.430 3.836 1.00 0.00 O ATOM 1160 CB VAL A 642 11.120 -2.755 3.380 1.00 0.00 C ATOM 1161 CG1 VAL A 642 10.695 -4.215 3.394 1.00 0.00 C ATOM 1162 CG2 VAL A 642 9.934 -1.852 3.073 1.00 0.00 C ATOM 1163 H VAL A 642 10.336 -0.907 5.265 1.00 0.00 H ATOM 1164 HA VAL A 642 12.093 -3.271 5.219 1.00 0.00 H ATOM 1165 HB VAL A 642 11.855 -2.625 2.599 1.00 0.00 H ATOM 1166 HG11 VAL A 642 10.275 -4.459 4.358 1.00 0.00 H ATOM 1167 HG12 VAL A 642 9.955 -4.382 2.626 1.00 0.00 H ATOM 1168 HG13 VAL A 642 11.555 -4.842 3.208 1.00 0.00 H ATOM 1169 HG21 VAL A 642 9.327 -2.304 2.302 1.00 0.00 H ATOM 1170 HG22 VAL A 642 9.342 -1.722 3.967 1.00 0.00 H ATOM 1171 HG23 VAL A 642 10.290 -0.891 2.734 1.00 0.00 H ATOM 1172 N LYS A 643 14.147 -1.933 4.927 1.00 0.00 N ATOM 1173 CA LYS A 643 15.385 -1.185 4.741 1.00 0.00 C ATOM 1174 C LYS A 643 16.169 -1.709 3.542 1.00 0.00 C ATOM 1175 O LYS A 643 16.527 -2.886 3.487 1.00 0.00 O ATOM 1176 CB LYS A 643 16.248 -1.265 6.001 1.00 0.00 C ATOM 1177 CG LYS A 643 16.351 0.051 6.754 1.00 0.00 C ATOM 1178 CD LYS A 643 16.403 -0.170 8.257 1.00 0.00 C ATOM 1179 CE LYS A 643 17.826 -0.074 8.785 1.00 0.00 C ATOM 1180 NZ LYS A 643 18.099 -1.088 9.842 1.00 0.00 N ATOM 1181 H LYS A 643 14.169 -2.783 5.414 1.00 0.00 H ATOM 1182 HA LYS A 643 15.124 -0.153 4.560 1.00 0.00 H ATOM 1183 HB2 LYS A 643 15.826 -2.003 6.667 1.00 0.00 H ATOM 1184 HB3 LYS A 643 17.244 -1.573 5.722 1.00 0.00 H ATOM 1185 HG2 LYS A 643 17.250 0.562 6.445 1.00 0.00 H ATOM 1186 HG3 LYS A 643 15.489 0.658 6.518 1.00 0.00 H ATOM 1187 HD2 LYS A 643 15.798 0.580 8.743 1.00 0.00 H ATOM 1188 HD3 LYS A 643 16.011 -1.152 8.481 1.00 0.00 H ATOM 1189 HE2 LYS A 643 18.511 -0.230 7.965 1.00 0.00 H ATOM 1190 HE3 LYS A 643 17.978 0.913 9.196 1.00 0.00 H ATOM 1191 HZ1 LYS A 643 17.490 -1.919 9.706 1.00 0.00 H ATOM 1192 HZ2 LYS A 643 17.909 -0.684 10.782 1.00 0.00 H ATOM 1193 HZ3 LYS A 643 19.094 -1.388 9.801 1.00 0.00 H ATOM 1194 N THR A 644 16.435 -0.824 2.587 1.00 0.00 N ATOM 1195 CA THR A 644 17.180 -1.187 1.389 1.00 0.00 C ATOM 1196 C THR A 644 18.682 -1.143 1.641 1.00 0.00 C ATOM 1197 O THR A 644 19.406 -1.972 1.050 1.00 0.00 O ATOM 1198 CB THR A 644 16.842 -0.250 0.217 1.00 0.00 C ATOM 1199 OG1 THR A 644 16.876 1.113 0.655 1.00 0.00 O ATOM 1200 CG2 THR A 644 15.470 -0.572 -0.355 1.00 0.00 C ATOM 1201 OXT THR A 644 19.124 -0.278 2.427 1.00 0.00 O ATOM 1202 H THR A 644 16.124 0.099 2.694 1.00 0.00 H ATOM 1203 HA THR A 644 16.901 -2.191 1.109 1.00 0.00 H ATOM 1204 HB THR A 644 17.580 -0.391 -0.558 1.00 0.00 H ATOM 1205 HG1 THR A 644 17.786 1.386 0.787 1.00 0.00 H ATOM 1206 HG21 THR A 644 15.541 -0.670 -1.428 1.00 0.00 H ATOM 1207 HG22 THR A 644 14.783 0.225 -0.112 1.00 0.00 H ATOM 1208 HG23 THR A 644 15.112 -1.498 0.069 1.00 0.00 H TER 1209 THR A 644