Browse entries in the PDBbind-CN Database
HEADER 3TWR_COMPLEX COMPND 3TWR_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 157 SER GLU ALA ASP ARG GLN LEU LEU GLU ALA ALA LYS ALA SEQRES 2 A 157 GLY ASP VAL GLU THR VAL LYS LYS LEU CYS THR VAL GLN SEQRES 3 A 157 SER VAL ASN CYS ARG ASP ILE GLU GLY ARG GLN SER THR SEQRES 4 A 157 PRO LEU HIS PHE ALA ALA GLY TYR ASN ARG VAL SER VAL SEQRES 5 A 157 VAL GLU TYR LEU LEU GLN HIS GLY ALA ASP VAL HIS ALA SEQRES 6 A 157 LYS ASP LYS GLY GLY LEU VAL PRO LEU HIS ASN ALA CYS SEQRES 7 A 157 SER TYR GLY HIS TYR GLU VAL ALA GLU LEU LEU VAL LYS SEQRES 8 A 157 HIS GLY ALA VAL VAL ASN VAL ALA ASP LEU TRP LYS PHE SEQRES 9 A 157 THR PRO LEU HIS GLU ALA ALA ALA LYS GLY LYS TYR GLU SEQRES 10 A 157 ILE CYS LYS LEU LEU LEU GLN HIS GLY ALA ASP PRO THR SEQRES 11 A 157 LYS LYS ASN ARG ASP GLY ASN THR PRO LEU ASP LEU VAL SEQRES 12 A 157 LYS ASP GLY ASP THR ASP ILE GLN ASP LEU LEU ARG GLY SEQRES 13 A 157 ASP HET LEU A 297 206 ATOM 1 N SER A 490 -28.135 -3.497 14.612 1.00 57.49 N ATOM 2 CA SER A 490 -28.542 -3.139 13.260 1.00 51.66 C ATOM 3 C SER A 490 -29.102 -4.352 12.525 1.00 46.98 C ATOM 4 O SER A 490 -28.737 -5.495 12.819 1.00 43.18 O ATOM 5 CB SER A 490 -27.359 -2.568 12.474 1.00 51.26 C ATOM 6 OG SER A 490 -26.494 -3.605 12.031 1.00 40.67 O ATOM 7 HA SER A 490 -29.320 -2.380 13.336 1.00 0.00 H ATOM 8 HB2 SER A 490 -26.800 -1.887 13.115 1.00 0.00 H ATOM 9 HB3 SER A 490 -27.735 -2.023 11.608 1.00 0.00 H ATOM 10 HG SER A 490 -26.997 -4.224 11.444 1.00 0.00 H ATOM 11 HN3 SER A 490 -27.401 -4.232 14.568 1.00 0.00 H ATOM 12 HN2 SER A 490 -28.958 -3.858 15.136 1.00 0.00 H ATOM 13 HN1 SER A 490 -27.757 -2.656 15.093 1.00 0.00 H ATOM 14 N GLU A 491 -29.982 -4.097 11.562 1.00 44.14 N ATOM 15 CA GLU A 491 -30.556 -5.167 10.759 1.00 41.58 C ATOM 16 C GLU A 491 -29.459 -5.942 10.028 1.00 38.48 C ATOM 17 O GLU A 491 -29.504 -7.167 9.952 1.00 36.80 O ATOM 18 CB GLU A 491 -31.581 -4.605 9.769 1.00 44.76 C ATOM 19 CG GLU A 491 -32.096 -5.611 8.748 1.00 49.90 C ATOM 20 CD GLU A 491 -32.958 -6.703 9.361 1.00 48.21 C ATOM 21 OE1 GLU A 491 -33.277 -6.619 10.565 1.00 50.84 O ATOM 22 OE2 GLU A 491 -33.320 -7.648 8.629 1.00 47.12 O ATOM 23 HA GLU A 491 -31.071 -5.859 11.425 1.00 0.00 H ATOM 24 HB2 GLU A 491 -32.433 -4.231 10.337 1.00 0.00 H ATOM 25 HB3 GLU A 491 -31.116 -3.780 9.229 1.00 0.00 H ATOM 26 HG2 GLU A 491 -32.689 -5.078 8.005 1.00 0.00 H ATOM 27 HG3 GLU A 491 -31.240 -6.078 8.260 1.00 0.00 H ATOM 28 H GLU A 491 -30.266 -3.114 11.379 1.00 0.00 H ATOM 29 N ALA A 492 -28.463 -5.227 9.510 1.00 36.32 N ATOM 30 CA ALA A 492 -27.360 -5.866 8.787 1.00 35.43 C ATOM 31 C ALA A 492 -26.593 -6.840 9.680 1.00 35.92 C ATOM 32 O ALA A 492 -26.271 -7.962 9.268 1.00 33.18 O ATOM 33 CB ALA A 492 -26.416 -4.819 8.220 1.00 42.26 C ATOM 34 HA ALA A 492 -27.793 -6.435 7.964 1.00 0.00 H ATOM 35 HB1 ALA A 492 -26.962 -4.173 7.533 1.00 0.00 H ATOM 36 HB2 ALA A 492 -26.006 -4.222 9.035 1.00 0.00 H ATOM 37 HB3 ALA A 492 -25.604 -5.314 7.687 1.00 0.00 H ATOM 38 H ALA A 492 -28.468 -4.193 9.621 1.00 0.00 H ATOM 39 N ASP A 493 -26.284 -6.402 10.894 1.00 34.51 N ATOM 40 CA ASP A 493 -25.578 -7.257 11.844 1.00 29.46 C ATOM 41 C ASP A 493 -26.419 -8.476 12.209 1.00 31.56 C ATOM 42 O ASP A 493 -25.897 -9.580 12.327 1.00 29.47 O ATOM 43 CB ASP A 493 -25.181 -6.488 13.110 1.00 32.29 C ATOM 44 CG ASP A 493 -24.022 -5.527 12.879 1.00 39.85 C ATOM 45 OD1 ASP A 493 -23.427 -5.549 11.780 1.00 35.56 O ATOM 46 OD2 ASP A 493 -23.702 -4.753 13.809 1.00 40.64 O ATOM 47 HA ASP A 493 -24.664 -7.596 11.356 1.00 0.00 H ATOM 48 HB2 ASP A 493 -26.043 -5.917 13.456 1.00 0.00 H ATOM 49 HB3 ASP A 493 -24.891 -7.206 13.877 1.00 0.00 H ATOM 50 H ASP A 493 -26.549 -5.436 11.173 1.00 0.00 H ATOM 51 N ARG A 494 -27.723 -8.274 12.384 1.00 32.83 N ATOM 52 CA ARG A 494 -28.618 -9.385 12.687 1.00 29.56 C ATOM 53 C ARG A 494 -28.571 -10.413 11.562 1.00 29.00 C ATOM 54 O ARG A 494 -28.440 -11.618 11.800 1.00 29.63 O ATOM 55 CB ARG A 494 -30.053 -8.891 12.883 1.00 41.07 C ATOM 56 CG ARG A 494 -31.035 -9.995 13.232 1.00 45.47 C ATOM 57 CD ARG A 494 -32.485 -9.524 13.146 1.00 51.66 C ATOM 58 NE ARG A 494 -32.912 -9.297 11.766 1.00 58.61 N ATOM 59 CZ ARG A 494 -33.181 -10.271 10.900 1.00 59.68 C ATOM 60 NH1 ARG A 494 -33.058 -11.541 11.265 1.00 57.96 N ATOM 61 NH2 ARG A 494 -33.564 -9.977 9.665 1.00 64.28 N ATOM 62 HA ARG A 494 -28.285 -9.851 13.615 1.00 0.00 H ATOM 63 HB2 ARG A 494 -30.058 -8.158 13.689 1.00 0.00 H ATOM 64 HB3 ARG A 494 -30.383 -8.416 11.959 1.00 0.00 H ATOM 65 HG2 ARG A 494 -30.893 -10.824 12.539 1.00 0.00 H ATOM 66 HG3 ARG A 494 -30.835 -10.335 14.248 1.00 0.00 H ATOM 67 HD2 ARG A 494 -32.585 -8.592 13.702 1.00 0.00 H ATOM 68 HD3 ARG A 494 -33.128 -10.283 13.592 1.00 0.00 H ATOM 69 HE ARG A 494 -33.012 -8.314 11.441 1.00 0.00 H ATOM 70 HH12 ARG A 494 -33.269 -12.300 10.586 1.00 0.00 H ATOM 71 HH11 ARG A 494 -32.751 -11.777 12.230 1.00 0.00 H ATOM 72 HH22 ARG A 494 -33.774 -10.740 8.990 1.00 0.00 H ATOM 73 HH21 ARG A 494 -33.655 -8.983 9.371 1.00 0.00 H ATOM 74 H ARG A 494 -28.109 -7.311 12.304 1.00 0.00 H ATOM 75 N GLN A 495 -28.661 -9.925 10.331 1.00 27.53 N ATOM 76 CA GLN A 495 -28.595 -10.793 9.165 1.00 30.04 C ATOM 77 C GLN A 495 -27.261 -11.529 9.077 1.00 27.07 C ATOM 78 O GLN A 495 -27.223 -12.696 8.701 1.00 27.26 O ATOM 79 CB GLN A 495 -28.863 -10.001 7.881 1.00 33.77 C ATOM 80 CG GLN A 495 -30.309 -9.584 7.713 1.00 36.76 C ATOM 81 CD GLN A 495 -30.526 -8.740 6.469 1.00 46.08 C ATOM 82 OE1 GLN A 495 -29.608 -8.536 5.673 1.00 50.96 O ATOM 83 NE2 GLN A 495 -31.742 -8.241 6.301 1.00 44.55 N ATOM 84 HA GLN A 495 -29.375 -11.546 9.278 1.00 0.00 H ATOM 85 HB2 GLN A 495 -28.245 -9.103 7.895 1.00 0.00 H ATOM 86 HB3 GLN A 495 -28.582 -10.621 7.029 1.00 0.00 H ATOM 87 HG2 GLN A 495 -30.926 -10.480 7.641 1.00 0.00 H ATOM 88 HG3 GLN A 495 -30.611 -9.006 8.586 1.00 0.00 H ATOM 89 HE22 GLN A 495 -32.487 -8.440 6.999 1.00 0.00 H ATOM 90 HE21 GLN A 495 -31.952 -7.651 5.471 1.00 0.00 H ATOM 91 H GLN A 495 -28.781 -8.901 10.197 1.00 0.00 H ATOM 92 N LEU A 496 -26.171 -10.853 9.427 1.00 27.13 N ATOM 93 CA LEU A 496 -24.859 -11.492 9.415 1.00 25.70 C ATOM 94 C LEU A 496 -24.789 -12.621 10.440 1.00 27.49 C ATOM 95 O LEU A 496 -24.295 -13.716 10.151 1.00 25.16 O ATOM 96 CB LEU A 496 -23.756 -10.470 9.690 1.00 25.20 C ATOM 97 CG LEU A 496 -22.340 -11.039 9.834 1.00 26.67 C ATOM 98 CD1 LEU A 496 -21.898 -11.778 8.570 1.00 29.67 C ATOM 99 CD2 LEU A 496 -21.359 -9.931 10.196 1.00 26.98 C ATOM 100 HA LEU A 496 -24.707 -11.916 8.422 1.00 0.00 H ATOM 101 HB2 LEU A 496 -23.748 -9.757 8.866 1.00 0.00 H ATOM 102 HB3 LEU A 496 -24.004 -9.951 10.616 1.00 0.00 H ATOM 103 HG LEU A 496 -22.351 -11.769 10.644 1.00 0.00 H ATOM 104 HD21 LEU A 496 -21.361 -9.175 9.411 1.00 0.00 H ATOM 105 HD22 LEU A 496 -21.658 -9.477 11.141 1.00 0.00 H ATOM 106 HD23 LEU A 496 -20.358 -10.351 10.295 1.00 0.00 H ATOM 107 HD11 LEU A 496 -22.583 -12.603 8.375 1.00 0.00 H ATOM 108 HD12 LEU A 496 -21.908 -11.089 7.726 1.00 0.00 H ATOM 109 HD13 LEU A 496 -20.889 -12.166 8.712 1.00 0.00 H ATOM 110 H LEU A 496 -26.254 -9.857 9.713 1.00 0.00 H ATOM 111 N LEU A 497 -25.270 -12.351 11.648 1.00 23.27 N ATOM 112 CA LEU A 497 -25.226 -13.354 12.705 1.00 21.44 C ATOM 113 C LEU A 497 -26.065 -14.567 12.316 1.00 25.44 C ATOM 114 O LEU A 497 -25.677 -15.714 12.567 1.00 24.01 O ATOM 115 CB LEU A 497 -25.708 -12.766 14.031 1.00 24.39 C ATOM 116 CG LEU A 497 -24.784 -11.720 14.667 1.00 22.30 C ATOM 117 CD1 LEU A 497 -25.583 -10.828 15.615 1.00 26.00 C ATOM 118 CD2 LEU A 497 -23.598 -12.371 15.394 1.00 22.41 C ATOM 119 HA LEU A 497 -24.192 -13.674 12.835 1.00 0.00 H ATOM 120 HB2 LEU A 497 -26.677 -12.297 13.858 1.00 0.00 H ATOM 121 HB3 LEU A 497 -25.824 -13.586 14.739 1.00 0.00 H ATOM 122 HG LEU A 497 -24.368 -11.106 13.868 1.00 0.00 H ATOM 123 HD21 LEU A 497 -23.971 -13.023 16.184 1.00 0.00 H ATOM 124 HD22 LEU A 497 -23.014 -12.956 14.683 1.00 0.00 H ATOM 125 HD23 LEU A 497 -22.970 -11.594 15.829 1.00 0.00 H ATOM 126 HD11 LEU A 497 -26.371 -10.321 15.058 1.00 0.00 H ATOM 127 HD12 LEU A 497 -26.028 -11.440 16.400 1.00 0.00 H ATOM 128 HD13 LEU A 497 -24.919 -10.088 16.062 1.00 0.00 H ATOM 129 H LEU A 497 -25.682 -11.416 11.842 1.00 0.00 H ATOM 130 N GLU A 498 -27.208 -14.310 11.692 1.00 25.70 N ATOM 131 CA GLU A 498 -28.082 -15.386 11.235 1.00 24.57 C ATOM 132 C GLU A 498 -27.412 -16.204 10.141 1.00 24.37 C ATOM 133 O GLU A 498 -27.506 -17.432 10.132 1.00 26.77 O ATOM 134 CB GLU A 498 -29.414 -14.821 10.741 1.00 30.76 C ATOM 135 CG GLU A 498 -30.286 -14.251 11.850 1.00 38.61 C ATOM 136 CD GLU A 498 -30.843 -15.317 12.780 1.00 44.77 C ATOM 137 OE1 GLU A 498 -30.653 -16.521 12.503 1.00 42.13 O ATOM 138 OE2 GLU A 498 -31.479 -14.948 13.791 1.00 53.52 O ATOM 139 HA GLU A 498 -28.277 -16.046 12.080 1.00 0.00 H ATOM 140 HB2 GLU A 498 -29.206 -14.027 10.024 1.00 0.00 H ATOM 141 HB3 GLU A 498 -29.965 -15.621 10.246 1.00 0.00 H ATOM 142 HG2 GLU A 498 -29.688 -13.555 12.439 1.00 0.00 H ATOM 143 HG3 GLU A 498 -31.120 -13.717 11.395 1.00 0.00 H ATOM 144 H GLU A 498 -27.486 -13.322 11.525 1.00 0.00 H ATOM 145 N ALA A 499 -26.716 -15.525 9.235 1.00 25.84 N ATOM 146 CA ALA A 499 -26.006 -16.200 8.151 1.00 25.38 C ATOM 147 C ALA A 499 -24.872 -17.065 8.693 1.00 26.27 C ATOM 148 O ALA A 499 -24.638 -18.173 8.212 1.00 25.11 O ATOM 149 CB ALA A 499 -25.470 -15.196 7.149 1.00 22.76 C ATOM 150 HA ALA A 499 -26.718 -16.850 7.642 1.00 0.00 H ATOM 151 HB1 ALA A 499 -26.299 -14.628 6.726 1.00 0.00 H ATOM 152 HB2 ALA A 499 -24.781 -14.516 7.651 1.00 0.00 H ATOM 153 HB3 ALA A 499 -24.946 -15.724 6.352 1.00 0.00 H ATOM 154 H ALA A 499 -26.676 -14.488 9.299 1.00 0.00 H ATOM 155 N ALA A 500 -24.163 -16.550 9.688 1.00 21.27 N ATOM 156 CA ALA A 500 -23.073 -17.307 10.301 1.00 20.07 C ATOM 157 C ALA A 500 -23.612 -18.583 10.938 1.00 24.33 C ATOM 158 O ALA A 500 -23.046 -19.661 10.766 1.00 21.76 O ATOM 159 CB ALA A 500 -22.362 -16.458 11.342 1.00 19.24 C ATOM 160 HA ALA A 500 -22.357 -17.579 9.526 1.00 0.00 H ATOM 161 HB1 ALA A 500 -21.953 -15.567 10.865 1.00 0.00 H ATOM 162 HB2 ALA A 500 -23.071 -16.164 12.116 1.00 0.00 H ATOM 163 HB3 ALA A 500 -21.553 -17.036 11.789 1.00 0.00 H ATOM 164 H ALA A 500 -24.385 -15.596 10.037 1.00 0.00 H ATOM 165 N LYS A 501 -24.713 -18.453 11.676 1.00 20.01 N ATOM 166 CA LYS A 501 -25.373 -19.592 12.310 1.00 21.36 C ATOM 167 C LYS A 501 -25.829 -20.638 11.290 1.00 22.01 C ATOM 168 O LYS A 501 -25.702 -21.842 11.517 1.00 23.19 O ATOM 169 CB LYS A 501 -26.575 -19.094 13.120 1.00 21.50 C ATOM 170 CG LYS A 501 -27.517 -20.179 13.617 1.00 25.51 C ATOM 171 CD LYS A 501 -28.557 -19.588 14.563 1.00 27.02 C ATOM 172 CE LYS A 501 -29.579 -20.618 15.016 1.00 32.74 C ATOM 173 NZ LYS A 501 -30.624 -19.972 15.854 1.00 37.63 N ATOM 174 HA LYS A 501 -24.649 -20.075 12.966 1.00 0.00 H ATOM 175 HB2 LYS A 501 -26.196 -18.553 13.987 1.00 0.00 H ATOM 176 HB3 LYS A 501 -27.147 -18.413 12.490 1.00 0.00 H ATOM 177 HG2 LYS A 501 -28.023 -20.634 12.765 1.00 0.00 H ATOM 178 HG3 LYS A 501 -26.942 -20.940 14.145 1.00 0.00 H ATOM 179 HD2 LYS A 501 -28.047 -19.191 15.441 1.00 0.00 H ATOM 180 HD3 LYS A 501 -29.078 -18.779 14.050 1.00 0.00 H ATOM 181 HE2 LYS A 501 -29.078 -21.391 15.598 1.00 0.00 H ATOM 182 HE3 LYS A 501 -30.047 -21.070 14.141 1.00 0.00 H ATOM 183 HZ1 LYS A 501 -30.179 -19.543 16.690 1.00 0.00 H ATOM 184 HZ2 LYS A 501 -31.105 -19.236 15.299 1.00 0.00 H ATOM 185 HZ3 LYS A 501 -31.315 -20.688 16.156 1.00 0.00 H ATOM 186 H LYS A 501 -25.119 -17.504 11.806 1.00 0.00 H ATOM 187 N ALA A 502 -26.370 -20.171 10.170 1.00 23.56 N ATOM 188 CA ALA A 502 -26.923 -21.067 9.157 1.00 26.61 C ATOM 189 C ALA A 502 -25.863 -21.690 8.239 1.00 23.75 C ATOM 190 O ALA A 502 -26.141 -22.667 7.533 1.00 26.72 O ATOM 191 CB ALA A 502 -27.973 -20.322 8.317 1.00 29.18 C ATOM 192 HA ALA A 502 -27.385 -21.894 9.697 1.00 0.00 H ATOM 193 HB1 ALA A 502 -28.776 -19.974 8.967 1.00 0.00 H ATOM 194 HB2 ALA A 502 -27.505 -19.469 7.826 1.00 0.00 H ATOM 195 HB3 ALA A 502 -28.380 -20.997 7.564 1.00 0.00 H ATOM 196 H ALA A 502 -26.401 -19.144 10.011 1.00 0.00 H ATOM 197 N GLY A 503 -24.664 -21.113 8.223 1.00 26.03 N ATOM 198 CA GLY A 503 -23.639 -21.553 7.295 1.00 27.70 C ATOM 199 C GLY A 503 -23.878 -21.015 5.891 1.00 28.07 C ATOM 200 O GLY A 503 -23.482 -21.637 4.904 1.00 31.57 O ATOM 201 HA3 GLY A 503 -23.638 -22.642 7.260 1.00 0.00 H ATOM 202 HA2 GLY A 503 -22.669 -21.201 7.647 1.00 0.00 H ATOM 203 H GLY A 503 -24.459 -20.337 8.884 1.00 0.00 H ATOM 204 N ASP A 504 -24.536 -19.861 5.802 1.00 27.94 N ATOM 205 CA ASP A 504 -24.846 -19.241 4.513 1.00 29.56 C ATOM 206 C ASP A 504 -23.660 -18.386 4.090 1.00 30.09 C ATOM 207 O ASP A 504 -23.620 -17.185 4.350 1.00 28.06 O ATOM 208 CB ASP A 504 -26.120 -18.404 4.627 1.00 29.73 C ATOM 209 CG ASP A 504 -26.485 -17.683 3.328 1.00 35.16 C ATOM 210 OD1 ASP A 504 -25.810 -17.873 2.289 1.00 34.54 O ATOM 211 OD2 ASP A 504 -27.480 -16.930 3.353 1.00 39.31 O ATOM 212 HA ASP A 504 -25.022 -20.006 3.757 1.00 0.00 H ATOM 213 HB2 ASP A 504 -26.944 -19.062 4.902 1.00 0.00 H ATOM 214 HB3 ASP A 504 -25.976 -17.658 5.409 1.00 0.00 H ATOM 215 H ASP A 504 -24.839 -19.385 6.676 1.00 0.00 H ATOM 216 N VAL A 505 -22.694 -19.032 3.445 1.00 32.58 N ATOM 217 CA VAL A 505 -21.421 -18.413 3.105 1.00 34.46 C ATOM 218 C VAL A 505 -21.594 -17.161 2.249 1.00 35.05 C ATOM 219 O VAL A 505 -20.944 -16.138 2.480 1.00 34.46 O ATOM 220 CB VAL A 505 -20.524 -19.405 2.352 1.00 43.97 C ATOM 221 CG1 VAL A 505 -19.268 -18.717 1.854 1.00 52.69 C ATOM 222 CG2 VAL A 505 -20.181 -20.575 3.249 1.00 46.41 C ATOM 223 HA VAL A 505 -20.956 -18.123 4.047 1.00 0.00 H ATOM 224 HB VAL A 505 -21.065 -19.781 1.484 1.00 0.00 H ATOM 225 HG11 VAL A 505 -19.543 -17.906 1.179 1.00 0.00 H ATOM 226 HG12 VAL A 505 -18.715 -18.314 2.703 1.00 0.00 H ATOM 227 HG13 VAL A 505 -18.646 -19.438 1.323 1.00 0.00 H ATOM 228 HG21 VAL A 505 -19.654 -20.212 4.132 1.00 0.00 H ATOM 229 HG22 VAL A 505 -21.098 -21.079 3.553 1.00 0.00 H ATOM 230 HG23 VAL A 505 -19.544 -21.273 2.706 1.00 0.00 H ATOM 231 H VAL A 505 -22.854 -20.022 3.171 1.00 0.00 H ATOM 232 N GLU A 506 -22.476 -17.241 1.261 1.00 32.04 N ATOM 233 CA GLU A 506 -22.656 -16.121 0.341 1.00 28.80 C ATOM 234 C GLU A 506 -23.198 -14.865 1.021 1.00 33.30 C ATOM 235 O GLU A 506 -22.767 -13.755 0.709 1.00 34.44 O ATOM 236 CB GLU A 506 -23.500 -16.536 -0.859 1.00 40.98 C ATOM 237 CG GLU A 506 -22.790 -17.552 -1.745 1.00 48.95 C ATOM 238 CD GLU A 506 -21.382 -17.116 -2.138 1.00 60.42 C ATOM 239 OE1 GLU A 506 -21.218 -15.995 -2.671 1.00 61.07 O ATOM 240 OE2 GLU A 506 -20.436 -17.902 -1.913 1.00 59.38 O ATOM 241 HA GLU A 506 -21.665 -15.847 -0.022 1.00 0.00 H ATOM 242 HB2 GLU A 506 -24.430 -16.975 -0.498 1.00 0.00 H ATOM 243 HB3 GLU A 506 -23.725 -15.650 -1.453 1.00 0.00 H ATOM 244 HG2 GLU A 506 -22.724 -18.497 -1.207 1.00 0.00 H ATOM 245 HG3 GLU A 506 -23.377 -17.693 -2.653 1.00 0.00 H ATOM 246 H GLU A 506 -23.042 -18.105 1.141 1.00 0.00 H ATOM 247 N THR A 507 -24.120 -15.041 1.962 1.00 29.67 N ATOM 248 CA THR A 507 -24.632 -13.910 2.733 1.00 29.21 C ATOM 249 C THR A 507 -23.571 -13.361 3.693 1.00 32.51 C ATOM 250 O THR A 507 -23.462 -12.151 3.888 1.00 31.17 O ATOM 251 CB THR A 507 -25.917 -14.258 3.505 1.00 32.62 C ATOM 252 OG1 THR A 507 -26.974 -14.533 2.573 1.00 35.00 O ATOM 253 CG2 THR A 507 -26.322 -13.102 4.412 1.00 31.01 C ATOM 254 HA THR A 507 -24.883 -13.135 2.008 1.00 0.00 H ATOM 255 HB THR A 507 -25.732 -15.138 4.121 1.00 0.00 H ATOM 256 HG1 THR A 507 -27.801 -14.757 3.070 1.00 0.00 H ATOM 257 HG23 THR A 507 -25.517 -12.896 5.118 1.00 0.00 H ATOM 258 HG21 THR A 507 -26.511 -12.216 3.806 1.00 0.00 H ATOM 259 HG22 THR A 507 -27.226 -13.370 4.958 1.00 0.00 H ATOM 260 H THR A 507 -24.482 -15.997 2.152 1.00 0.00 H ATOM 261 N VAL A 508 -22.787 -14.249 4.293 1.00 27.41 N ATOM 262 CA VAL A 508 -21.679 -13.811 5.136 1.00 24.87 C ATOM 263 C VAL A 508 -20.722 -12.933 4.329 1.00 25.54 C ATOM 264 O VAL A 508 -20.293 -11.874 4.794 1.00 28.25 O ATOM 265 CB VAL A 508 -20.942 -15.013 5.754 1.00 21.83 C ATOM 266 CG1 VAL A 508 -19.645 -14.568 6.446 1.00 24.54 C ATOM 267 CG2 VAL A 508 -21.857 -15.732 6.743 1.00 24.17 C ATOM 268 HA VAL A 508 -22.082 -13.219 5.958 1.00 0.00 H ATOM 269 HB VAL A 508 -20.674 -15.702 4.953 1.00 0.00 H ATOM 270 HG11 VAL A 508 -18.989 -14.093 5.716 1.00 0.00 H ATOM 271 HG12 VAL A 508 -19.883 -13.858 7.238 1.00 0.00 H ATOM 272 HG13 VAL A 508 -19.146 -15.438 6.873 1.00 0.00 H ATOM 273 HG21 VAL A 508 -22.147 -15.042 7.535 1.00 0.00 H ATOM 274 HG22 VAL A 508 -22.747 -16.085 6.222 1.00 0.00 H ATOM 275 HG23 VAL A 508 -21.327 -16.581 7.175 1.00 0.00 H ATOM 276 H VAL A 508 -22.964 -15.265 4.161 1.00 0.00 H ATOM 277 N LYS A 509 -20.411 -13.354 3.108 1.00 27.77 N ATOM 278 CA LYS A 509 -19.476 -12.602 2.279 1.00 28.46 C ATOM 279 C LYS A 509 -20.027 -11.226 1.925 1.00 34.70 C ATOM 280 O LYS A 509 -19.277 -10.263 1.789 1.00 38.77 O ATOM 281 CB LYS A 509 -19.130 -13.386 1.014 1.00 30.31 C ATOM 282 CG LYS A 509 -18.294 -14.623 1.266 1.00 32.86 C ATOM 283 CD LYS A 509 -17.928 -15.315 -0.026 1.00 38.11 C ATOM 284 CE LYS A 509 -16.998 -16.488 0.218 1.00 37.50 C ATOM 285 NZ LYS A 509 -16.568 -17.107 -1.066 1.00 47.22 N ATOM 286 HA LYS A 509 -18.564 -12.454 2.857 1.00 0.00 H ATOM 287 HB2 LYS A 509 -20.060 -13.692 0.535 1.00 0.00 H ATOM 288 HB3 LYS A 509 -18.577 -12.729 0.343 1.00 0.00 H ATOM 289 HG2 LYS A 509 -17.380 -14.334 1.785 1.00 0.00 H ATOM 290 HG3 LYS A 509 -18.861 -15.314 1.890 1.00 0.00 H ATOM 291 HD2 LYS A 509 -18.838 -15.677 -0.505 1.00 0.00 H ATOM 292 HD3 LYS A 509 -17.433 -14.600 -0.683 1.00 0.00 H ATOM 293 HE2 LYS A 509 -17.517 -17.236 0.818 1.00 0.00 H ATOM 294 HE3 LYS A 509 -16.118 -16.139 0.758 1.00 0.00 H ATOM 295 HZ1 LYS A 509 -17.404 -17.447 -1.583 1.00 0.00 H ATOM 296 HZ2 LYS A 509 -16.068 -16.399 -1.640 1.00 0.00 H ATOM 297 HZ3 LYS A 509 -15.933 -17.906 -0.868 1.00 0.00 H ATOM 298 H LYS A 509 -20.838 -14.228 2.740 1.00 0.00 H ATOM 299 N LYS A 510 -21.344 -11.136 1.784 1.00 33.79 N ATOM 300 CA LYS A 510 -21.968 -9.871 1.425 1.00 37.70 C ATOM 301 C LYS A 510 -22.048 -8.898 2.597 1.00 40.78 C ATOM 302 O LYS A 510 -21.971 -7.685 2.401 1.00 44.10 O ATOM 303 CB LYS A 510 -23.355 -10.101 0.822 1.00 38.73 C ATOM 304 CG LYS A 510 -23.314 -10.606 -0.616 1.00 50.00 C ATOM 305 CD LYS A 510 -24.663 -10.473 -1.308 1.00 50.63 C ATOM 306 CE LYS A 510 -25.678 -11.460 -0.760 1.00 50.26 C ATOM 307 NZ LYS A 510 -26.989 -11.338 -1.453 1.00 54.16 N ATOM 308 HA LYS A 510 -21.327 -9.410 0.674 1.00 0.00 H ATOM 309 HB2 LYS A 510 -23.880 -10.836 1.432 1.00 0.00 H ATOM 310 HB3 LYS A 510 -23.901 -9.158 0.842 1.00 0.00 H ATOM 311 HG2 LYS A 510 -22.575 -10.028 -1.171 1.00 0.00 H ATOM 312 HG3 LYS A 510 -23.023 -11.656 -0.612 1.00 0.00 H ATOM 313 HD2 LYS A 510 -25.038 -9.461 -1.158 1.00 0.00 H ATOM 314 HD3 LYS A 510 -24.532 -10.656 -2.374 1.00 0.00 H ATOM 315 HE2 LYS A 510 -25.820 -11.268 0.303 1.00 0.00 H ATOM 316 HE3 LYS A 510 -25.298 -12.472 -0.897 1.00 0.00 H ATOM 317 HZ1 LYS A 510 -27.361 -10.376 -1.321 1.00 0.00 H ATOM 318 HZ2 LYS A 510 -26.862 -11.526 -2.468 1.00 0.00 H ATOM 319 HZ3 LYS A 510 -27.657 -12.027 -1.053 1.00 0.00 H ATOM 320 H LYS A 510 -21.936 -11.978 1.932 1.00 0.00 H ATOM 321 N LEU A 511 -22.184 -9.426 3.810 1.00 31.73 N ATOM 322 CA LEU A 511 -22.415 -8.580 4.982 1.00 29.28 C ATOM 323 C LEU A 511 -21.186 -8.389 5.874 1.00 33.88 C ATOM 324 O LEU A 511 -21.144 -7.475 6.698 1.00 35.14 O ATOM 325 CB LEU A 511 -23.570 -9.127 5.817 1.00 29.96 C ATOM 326 CG LEU A 511 -24.915 -9.248 5.104 1.00 33.77 C ATOM 327 CD1 LEU A 511 -25.964 -9.751 6.080 1.00 34.50 C ATOM 328 CD2 LEU A 511 -25.321 -7.907 4.499 1.00 39.45 C ATOM 329 HA LEU A 511 -22.663 -7.596 4.583 1.00 0.00 H ATOM 330 HB2 LEU A 511 -23.288 -10.120 6.167 1.00 0.00 H ATOM 331 HB3 LEU A 511 -23.705 -8.466 6.673 1.00 0.00 H ATOM 332 HG LEU A 511 -24.828 -9.965 4.288 1.00 0.00 H ATOM 333 HD21 LEU A 511 -25.405 -7.163 5.291 1.00 0.00 H ATOM 334 HD22 LEU A 511 -24.565 -7.591 3.780 1.00 0.00 H ATOM 335 HD23 LEU A 511 -26.282 -8.013 3.995 1.00 0.00 H ATOM 336 HD11 LEU A 511 -25.666 -10.728 6.461 1.00 0.00 H ATOM 337 HD12 LEU A 511 -26.054 -9.049 6.909 1.00 0.00 H ATOM 338 HD13 LEU A 511 -26.923 -9.836 5.569 1.00 0.00 H ATOM 339 H LEU A 511 -22.125 -10.458 3.928 1.00 0.00 H ATOM 340 N CYS A 512 -20.193 -9.255 5.725 1.00 27.50 N ATOM 341 CA CYS A 512 -19.009 -9.165 6.566 1.00 26.36 C ATOM 342 C CYS A 512 -18.155 -7.961 6.181 1.00 29.47 C ATOM 343 O CYS A 512 -17.572 -7.922 5.097 1.00 35.22 O ATOM 344 CB CYS A 512 -18.191 -10.452 6.469 1.00 27.96 C ATOM 345 SG CYS A 512 -16.846 -10.544 7.666 1.00 27.95 S ATOM 346 HA CYS A 512 -19.334 -9.032 7.598 1.00 0.00 H ATOM 347 HB2 CYS A 512 -17.766 -10.516 5.467 1.00 0.00 H ATOM 348 HB3 CYS A 512 -18.858 -11.298 6.634 1.00 0.00 H ATOM 349 HG CYS A 512 -16.168 -11.735 7.503 1.00 0.00 H ATOM 350 H CYS A 512 -20.261 -10.002 5.004 1.00 0.00 H ATOM 351 N THR A 513 -18.092 -6.977 7.076 1.00 29.08 N ATOM 352 CA THR A 513 -17.282 -5.777 6.863 1.00 27.66 C ATOM 353 C THR A 513 -16.279 -5.670 8.001 1.00 27.38 C ATOM 354 O THR A 513 -16.356 -6.430 8.959 1.00 24.35 O ATOM 355 CB THR A 513 -18.136 -4.493 6.857 1.00 28.70 C ATOM 356 OG1 THR A 513 -18.696 -4.279 8.158 1.00 31.46 O ATOM 357 CG2 THR A 513 -19.260 -4.593 5.830 1.00 33.11 C ATOM 358 HA THR A 513 -16.794 -5.867 5.893 1.00 0.00 H ATOM 359 HB THR A 513 -17.493 -3.654 6.589 1.00 0.00 H ATOM 360 HG1 THR A 513 -19.243 -3.454 8.149 1.00 0.00 H ATOM 361 HG23 THR A 513 -18.833 -4.756 4.840 1.00 0.00 H ATOM 362 HG21 THR A 513 -19.912 -5.427 6.087 1.00 0.00 H ATOM 363 HG22 THR A 513 -19.835 -3.667 5.831 1.00 0.00 H ATOM 364 H THR A 513 -18.637 -7.064 7.957 1.00 0.00 H ATOM 365 N VAL A 514 -15.341 -4.729 7.905 1.00 28.02 N ATOM 366 CA VAL A 514 -14.381 -4.564 8.996 1.00 25.22 C ATOM 367 C VAL A 514 -15.108 -4.168 10.279 1.00 29.36 C ATOM 368 O VAL A 514 -14.619 -4.413 11.387 1.00 30.20 O ATOM 369 CB VAL A 514 -13.266 -3.538 8.669 1.00 31.94 C ATOM 370 CG1 VAL A 514 -12.514 -3.947 7.405 1.00 36.67 C ATOM 371 CG2 VAL A 514 -13.839 -2.123 8.526 1.00 31.88 C ATOM 372 HA VAL A 514 -13.889 -5.527 9.135 1.00 0.00 H ATOM 373 HB VAL A 514 -12.562 -3.530 9.501 1.00 0.00 H ATOM 374 HG11 VAL A 514 -12.061 -4.927 7.555 1.00 0.00 H ATOM 375 HG12 VAL A 514 -13.211 -3.992 6.568 1.00 0.00 H ATOM 376 HG13 VAL A 514 -11.736 -3.214 7.193 1.00 0.00 H ATOM 377 HG21 VAL A 514 -14.572 -2.109 7.720 1.00 0.00 H ATOM 378 HG22 VAL A 514 -14.318 -1.830 9.460 1.00 0.00 H ATOM 379 HG23 VAL A 514 -13.032 -1.427 8.297 1.00 0.00 H ATOM 380 H VAL A 514 -15.292 -4.119 7.064 1.00 0.00 H ATOM 381 N GLN A 515 -16.283 -3.563 10.126 1.00 28.59 N ATOM 382 CA GLN A 515 -17.061 -3.113 11.273 1.00 32.92 C ATOM 383 C GLN A 515 -18.022 -4.168 11.827 1.00 31.41 C ATOM 384 O GLN A 515 -18.414 -4.090 12.992 1.00 41.76 O ATOM 385 CB GLN A 515 -17.842 -1.845 10.935 1.00 40.81 C ATOM 386 CG GLN A 515 -18.493 -1.212 12.148 1.00 53.19 C ATOM 387 CD GLN A 515 -19.263 0.041 11.811 1.00 56.53 C ATOM 388 OE1 GLN A 515 -19.214 0.532 10.681 1.00 59.32 O ATOM 389 NE2 GLN A 515 -19.984 0.570 12.792 1.00 59.30 N ATOM 390 HA GLN A 515 -16.329 -2.910 12.055 1.00 0.00 H ATOM 391 HB2 GLN A 515 -17.157 -1.123 10.491 1.00 0.00 H ATOM 392 HB3 GLN A 515 -18.620 -2.097 10.214 1.00 0.00 H ATOM 393 HG2 GLN A 515 -19.179 -1.934 12.592 1.00 0.00 H ATOM 394 HG3 GLN A 515 -17.716 -0.960 12.869 1.00 0.00 H ATOM 395 HE22 GLN A 515 -19.995 0.121 13.730 1.00 0.00 H ATOM 396 HE21 GLN A 515 -20.538 1.434 12.623 1.00 0.00 H ATOM 397 H GLN A 515 -16.654 -3.408 9.167 1.00 0.00 H ATOM 398 N SER A 516 -18.404 -5.150 11.012 1.00 26.84 N ATOM 399 CA SER A 516 -19.383 -6.137 11.454 1.00 24.45 C ATOM 400 C SER A 516 -18.795 -7.507 11.793 1.00 24.68 C ATOM 401 O SER A 516 -19.466 -8.337 12.411 1.00 22.84 O ATOM 402 CB SER A 516 -20.478 -6.313 10.400 1.00 30.07 C ATOM 403 OG SER A 516 -19.968 -6.986 9.266 1.00 26.93 O ATOM 404 HA SER A 516 -19.792 -5.735 12.381 1.00 0.00 H ATOM 405 HB2 SER A 516 -20.849 -5.333 10.100 1.00 0.00 H ATOM 406 HB3 SER A 516 -21.296 -6.895 10.825 1.00 0.00 H ATOM 407 HG SER A 516 -20.688 -7.092 8.595 1.00 0.00 H ATOM 408 H SER A 516 -18.002 -5.213 10.055 1.00 0.00 H ATOM 409 N VAL A 517 -17.550 -7.756 11.397 1.00 22.07 N ATOM 410 CA VAL A 517 -16.991 -9.099 11.559 1.00 21.32 C ATOM 411 C VAL A 517 -16.983 -9.567 13.012 1.00 17.06 C ATOM 412 O VAL A 517 -17.118 -10.765 13.285 1.00 18.60 O ATOM 413 CB VAL A 517 -15.594 -9.232 10.904 1.00 20.57 C ATOM 414 CG1 VAL A 517 -14.553 -8.321 11.583 1.00 20.79 C ATOM 415 CG2 VAL A 517 -15.153 -10.703 10.889 1.00 19.98 C ATOM 416 HA VAL A 517 -17.663 -9.770 11.024 1.00 0.00 H ATOM 417 HB VAL A 517 -15.667 -8.892 9.871 1.00 0.00 H ATOM 418 HG11 VAL A 517 -14.872 -7.282 11.500 1.00 0.00 H ATOM 419 HG12 VAL A 517 -14.465 -8.593 12.635 1.00 0.00 H ATOM 420 HG13 VAL A 517 -13.588 -8.446 11.092 1.00 0.00 H ATOM 421 HG21 VAL A 517 -15.105 -11.077 11.912 1.00 0.00 H ATOM 422 HG22 VAL A 517 -15.872 -11.291 10.319 1.00 0.00 H ATOM 423 HG23 VAL A 517 -14.169 -10.781 10.426 1.00 0.00 H ATOM 424 H VAL A 517 -16.976 -6.999 10.974 1.00 0.00 H ATOM 425 N ASN A 518 -16.837 -8.617 13.932 1.00 20.46 N ATOM 426 CA ASN A 518 -16.836 -8.903 15.358 1.00 19.13 C ATOM 427 C ASN A 518 -18.040 -8.324 16.096 1.00 20.81 C ATOM 428 O ASN A 518 -17.949 -7.988 17.274 1.00 22.88 O ATOM 429 CB ASN A 518 -15.519 -8.441 15.996 1.00 22.18 C ATOM 430 CG ASN A 518 -14.353 -9.322 15.588 1.00 18.20 C ATOM 431 OD1 ASN A 518 -14.453 -10.544 15.665 1.00 19.44 O ATOM 432 ND2 ASN A 518 -13.255 -8.711 15.137 1.00 23.05 N ATOM 433 HA ASN A 518 -16.921 -9.985 15.458 1.00 0.00 H ATOM 434 HB2 ASN A 518 -15.315 -7.418 15.681 1.00 0.00 H ATOM 435 HB3 ASN A 518 -15.622 -8.473 17.081 1.00 0.00 H ATOM 436 HD22 ASN A 518 -13.219 -7.673 15.091 1.00 0.00 H ATOM 437 HD21 ASN A 518 -12.435 -9.273 14.832 1.00 0.00 H ATOM 438 H ASN A 518 -16.719 -7.632 13.619 1.00 0.00 H ATOM 439 N CYS A 519 -19.169 -8.205 15.399 1.00 18.95 N ATOM 440 CA CYS A 519 -20.391 -7.741 16.052 1.00 20.37 C ATOM 441 C CYS A 519 -20.881 -8.790 17.054 1.00 21.68 C ATOM 442 O CYS A 519 -20.337 -9.899 17.121 1.00 21.14 O ATOM 443 CB CYS A 519 -21.479 -7.401 15.029 1.00 20.94 C ATOM 444 SG CYS A 519 -22.219 -8.822 14.182 1.00 23.01 S ATOM 445 HA CYS A 519 -20.163 -6.823 16.593 1.00 0.00 H ATOM 446 HB2 CYS A 519 -21.039 -6.750 14.273 1.00 0.00 H ATOM 447 HB3 CYS A 519 -22.275 -6.867 15.548 1.00 0.00 H ATOM 448 HG CYS A 519 -21.238 -9.509 13.497 1.00 0.00 H ATOM 449 H CYS A 519 -19.181 -8.443 14.387 1.00 0.00 H ATOM 450 N ARG A 520 -21.903 -8.437 17.832 1.00 23.34 N ATOM 451 CA ARG A 520 -22.374 -9.293 18.915 1.00 21.92 C ATOM 452 C ARG A 520 -23.889 -9.339 18.948 1.00 23.16 C ATOM 453 O ARG A 520 -24.557 -8.331 18.723 1.00 25.21 O ATOM 454 CB ARG A 520 -21.860 -8.781 20.264 1.00 23.09 C ATOM 455 CG ARG A 520 -20.354 -8.763 20.385 1.00 23.85 C ATOM 456 CD ARG A 520 -19.900 -7.893 21.546 1.00 26.89 C ATOM 457 NE ARG A 520 -20.087 -8.504 22.864 1.00 29.43 N ATOM 458 CZ ARG A 520 -19.316 -9.482 23.337 1.00 28.10 C ATOM 459 NH1 ARG A 520 -18.339 -9.970 22.580 1.00 23.32 N ATOM 460 NH2 ARG A 520 -19.526 -9.980 24.552 1.00 25.31 N ATOM 461 HA ARG A 520 -21.990 -10.297 18.735 1.00 0.00 H ATOM 462 HB2 ARG A 520 -22.227 -7.765 20.407 1.00 0.00 H ATOM 463 HB3 ARG A 520 -22.259 -9.424 21.049 1.00 0.00 H ATOM 464 HG2 ARG A 520 -19.999 -9.781 20.545 1.00 0.00 H ATOM 465 HG3 ARG A 520 -19.929 -8.372 19.461 1.00 0.00 H ATOM 466 HD2 ARG A 520 -20.466 -6.962 21.517 1.00 0.00 H ATOM 467 HD3 ARG A 520 -18.840 -7.676 21.417 1.00 0.00 H ATOM 468 HE ARG A 520 -20.863 -8.156 23.462 1.00 0.00 H ATOM 469 HH12 ARG A 520 -17.733 -10.734 22.942 1.00 0.00 H ATOM 470 HH11 ARG A 520 -18.181 -9.588 21.626 1.00 0.00 H ATOM 471 HH22 ARG A 520 -18.919 -10.743 24.913 1.00 0.00 H ATOM 472 HH21 ARG A 520 -20.297 -9.606 25.141 1.00 0.00 H ATOM 473 H ARG A 520 -22.378 -7.527 17.663 1.00 0.00 H ATOM 474 N ASP A 521 -24.427 -10.519 19.234 1.00 20.53 N ATOM 475 CA ASP A 521 -25.863 -10.730 19.319 1.00 21.09 C ATOM 476 C ASP A 521 -26.409 -10.179 20.626 1.00 30.03 C ATOM 477 O ASP A 521 -26.496 -10.893 21.630 1.00 29.67 O ATOM 478 CB ASP A 521 -26.139 -12.229 19.199 1.00 24.20 C ATOM 479 CG ASP A 521 -27.598 -12.573 19.330 1.00 29.07 C ATOM 480 OD1 ASP A 521 -28.465 -11.681 19.168 1.00 31.69 O ATOM 481 OD2 ASP A 521 -27.885 -13.758 19.603 1.00 26.17 O ATOM 482 HA ASP A 521 -26.365 -10.200 18.509 1.00 0.00 H ATOM 483 HB2 ASP A 521 -25.788 -12.570 18.225 1.00 0.00 H ATOM 484 HB3 ASP A 521 -25.588 -12.747 19.984 1.00 0.00 H ATOM 485 H ASP A 521 -23.794 -11.327 19.404 1.00 0.00 H ATOM 486 N ILE A 522 -26.800 -8.909 20.601 1.00 32.33 N ATOM 487 CA ILE A 522 -27.191 -8.205 21.816 1.00 31.90 C ATOM 488 C ILE A 522 -28.422 -8.810 22.469 1.00 34.42 C ATOM 489 O ILE A 522 -28.589 -8.732 23.686 1.00 39.71 O ATOM 490 CB ILE A 522 -27.431 -6.711 21.540 1.00 43.54 C ATOM 491 CG1 ILE A 522 -26.174 -6.091 20.937 1.00 44.78 C ATOM 492 CG2 ILE A 522 -27.814 -5.986 22.817 1.00 55.03 C ATOM 493 CD1 ILE A 522 -24.932 -6.332 21.762 1.00 43.08 C ATOM 494 HA ILE A 522 -26.359 -8.312 22.511 1.00 0.00 H ATOM 495 HB ILE A 522 -28.254 -6.612 20.832 1.00 0.00 H ATOM 496 HG12 ILE A 522 -26.019 -6.518 19.946 1.00 0.00 H ATOM 497 HG13 ILE A 522 -26.327 -5.015 20.848 1.00 0.00 H ATOM 498 HD11 ILE A 522 -25.067 -5.901 22.754 1.00 0.00 H ATOM 499 HD12 ILE A 522 -24.759 -7.404 21.851 1.00 0.00 H ATOM 500 HD13 ILE A 522 -24.077 -5.864 21.274 1.00 0.00 H ATOM 501 HG21 ILE A 522 -28.728 -6.422 23.221 1.00 0.00 H ATOM 502 HG22 ILE A 522 -27.009 -6.086 23.545 1.00 0.00 H ATOM 503 HG23 ILE A 522 -27.979 -4.931 22.599 1.00 0.00 H ATOM 504 H ILE A 522 -26.828 -8.405 19.692 1.00 0.00 H ATOM 505 N GLU A 523 -29.283 -9.422 21.665 1.00 37.74 N ATOM 506 CA GLU A 523 -30.549 -9.926 22.187 1.00 40.59 C ATOM 507 C GLU A 523 -30.474 -11.380 22.662 1.00 41.49 C ATOM 508 O GLU A 523 -31.468 -11.944 23.118 1.00 47.80 O ATOM 509 CB GLU A 523 -31.677 -9.734 21.168 1.00 42.41 C ATOM 510 CG GLU A 523 -32.031 -8.270 20.883 1.00 46.89 C ATOM 511 CD GLU A 523 -32.467 -7.501 22.120 1.00 46.21 C ATOM 512 OE1 GLU A 523 -32.444 -8.076 23.227 1.00 45.26 O ATOM 513 OE2 GLU A 523 -32.835 -6.315 21.984 1.00 46.92 O ATOM 514 HA GLU A 523 -30.773 -9.331 23.072 1.00 0.00 H ATOM 515 HB2 GLU A 523 -31.373 -10.200 20.231 1.00 0.00 H ATOM 516 HB3 GLU A 523 -32.569 -10.233 21.548 1.00 0.00 H ATOM 517 HG2 GLU A 523 -31.154 -7.778 20.462 1.00 0.00 H ATOM 518 HG3 GLU A 523 -32.844 -8.246 20.157 1.00 0.00 H ATOM 519 H GLU A 523 -29.054 -9.543 20.658 1.00 0.00 H ATOM 520 N GLY A 524 -29.289 -11.975 22.562 1.00 30.63 N ATOM 521 CA GLY A 524 -29.062 -13.328 23.041 1.00 35.41 C ATOM 522 C GLY A 524 -27.993 -13.344 24.121 1.00 30.97 C ATOM 523 O GLY A 524 -28.161 -12.727 25.172 1.00 36.43 O ATOM 524 HA3 GLY A 524 -28.739 -13.953 22.208 1.00 0.00 H ATOM 525 HA2 GLY A 524 -29.991 -13.723 23.451 1.00 0.00 H ATOM 526 H GLY A 524 -28.500 -11.456 22.127 1.00 0.00 H ATOM 527 N ARG A 525 -26.890 -14.035 23.865 1.00 28.24 N ATOM 528 CA ARG A 525 -25.791 -14.071 24.829 1.00 28.21 C ATOM 529 C ARG A 525 -24.530 -13.402 24.293 1.00 20.94 C ATOM 530 O ARG A 525 -23.416 -13.719 24.719 1.00 20.42 O ATOM 531 CB ARG A 525 -25.512 -15.497 25.303 1.00 25.79 C ATOM 532 CG ARG A 525 -25.173 -16.483 24.195 1.00 23.73 C ATOM 533 CD ARG A 525 -24.871 -17.874 24.746 1.00 23.86 C ATOM 534 NE ARG A 525 -23.661 -17.867 25.560 1.00 26.18 N ATOM 535 CZ ARG A 525 -23.639 -18.067 26.872 1.00 23.87 C ATOM 536 NH1 ARG A 525 -22.486 -18.009 27.528 1.00 25.84 N ATOM 537 NH2 ARG A 525 -24.768 -18.321 27.526 1.00 37.44 N ATOM 538 HA ARG A 525 -26.110 -13.491 25.695 1.00 0.00 H ATOM 539 HB2 ARG A 525 -24.673 -15.466 25.998 1.00 0.00 H ATOM 540 HB3 ARG A 525 -26.398 -15.862 25.822 1.00 0.00 H ATOM 541 HG2 ARG A 525 -26.019 -16.550 23.511 1.00 0.00 H ATOM 542 HG3 ARG A 525 -24.299 -16.120 23.655 1.00 0.00 H ATOM 543 HD2 ARG A 525 -24.736 -18.565 23.914 1.00 0.00 H ATOM 544 HD3 ARG A 525 -25.710 -18.204 25.358 1.00 0.00 H ATOM 545 HE ARG A 525 -22.755 -17.694 25.080 1.00 0.00 H ATOM 546 HH12 ARG A 525 -22.464 -18.165 28.556 1.00 0.00 H ATOM 547 HH11 ARG A 525 -21.605 -17.808 27.014 1.00 0.00 H ATOM 548 HH22 ARG A 525 -24.750 -18.478 28.554 1.00 0.00 H ATOM 549 HH21 ARG A 525 -25.670 -18.363 27.010 1.00 0.00 H ATOM 550 H ARG A 525 -26.806 -14.557 22.969 1.00 0.00 H ATOM 551 N GLN A 526 -24.721 -12.453 23.380 1.00 20.85 N ATOM 552 CA GLN A 526 -23.610 -11.680 22.805 1.00 23.53 C ATOM 553 C GLN A 526 -22.631 -12.529 22.014 1.00 22.24 C ATOM 554 O GLN A 526 -21.429 -12.226 21.939 1.00 20.95 O ATOM 555 CB GLN A 526 -22.879 -10.878 23.888 1.00 25.31 C ATOM 556 CG GLN A 526 -23.699 -9.728 24.441 1.00 26.32 C ATOM 557 CD GLN A 526 -23.079 -9.118 25.687 1.00 35.75 C ATOM 558 OE1 GLN A 526 -21.873 -9.242 25.924 1.00 35.60 O ATOM 559 NE2 GLN A 526 -23.903 -8.465 26.493 1.00 34.56 N ATOM 560 HA GLN A 526 -24.061 -10.988 22.094 1.00 0.00 H ATOM 561 HB2 GLN A 526 -22.630 -11.551 24.708 1.00 0.00 H ATOM 562 HB3 GLN A 526 -21.962 -10.474 23.460 1.00 0.00 H ATOM 563 HG2 GLN A 526 -23.779 -8.956 23.676 1.00 0.00 H ATOM 564 HG3 GLN A 526 -24.694 -10.096 24.690 1.00 0.00 H ATOM 565 HE22 GLN A 526 -24.912 -8.386 26.253 1.00 0.00 H ATOM 566 HE21 GLN A 526 -23.541 -8.031 27.366 1.00 0.00 H ATOM 567 H GLN A 526 -25.690 -12.251 23.062 1.00 0.00 H ATOM 568 N SER A 527 -23.121 -13.613 21.425 1.00 18.47 N ATOM 569 CA SER A 527 -22.269 -14.387 20.523 1.00 17.24 C ATOM 570 C SER A 527 -21.860 -13.520 19.336 1.00 16.79 C ATOM 571 O SER A 527 -22.665 -12.703 18.854 1.00 20.77 O ATOM 572 CB SER A 527 -22.995 -15.626 20.003 1.00 20.65 C ATOM 573 OG SER A 527 -23.113 -16.625 21.007 1.00 20.88 O ATOM 574 HA SER A 527 -21.389 -14.706 21.082 1.00 0.00 H ATOM 575 HB2 SER A 527 -22.437 -16.035 19.161 1.00 0.00 H ATOM 576 HB3 SER A 527 -23.993 -15.338 19.671 1.00 0.00 H ATOM 577 HG SER A 527 -23.587 -17.411 20.635 1.00 0.00 H ATOM 578 H SER A 527 -24.102 -13.909 21.603 1.00 0.00 H ATOM 579 N THR A 528 -20.621 -13.718 18.873 1.00 16.48 N ATOM 580 CA THR A 528 -20.125 -13.087 17.648 1.00 16.45 C ATOM 581 C THR A 528 -20.421 -14.003 16.459 1.00 16.98 C ATOM 582 O THR A 528 -20.788 -15.157 16.654 1.00 16.05 O ATOM 583 CB THR A 528 -18.596 -12.885 17.719 1.00 17.35 C ATOM 584 OG1 THR A 528 -17.938 -14.164 17.818 1.00 16.64 O ATOM 585 CG2 THR A 528 -18.233 -12.018 18.920 1.00 17.66 C ATOM 586 HA THR A 528 -20.617 -12.121 17.535 1.00 0.00 H ATOM 587 HB THR A 528 -18.264 -12.381 16.811 1.00 0.00 H ATOM 588 HG1 THR A 528 -18.245 -14.630 18.636 1.00 0.00 H ATOM 589 HG23 THR A 528 -18.735 -11.054 18.836 1.00 0.00 H ATOM 590 HG21 THR A 528 -18.552 -12.516 19.836 1.00 0.00 H ATOM 591 HG22 THR A 528 -17.154 -11.866 18.944 1.00 0.00 H ATOM 592 H THR A 528 -19.984 -14.345 19.404 1.00 0.00 H ATOM 593 N PRO A 529 -20.239 -13.507 15.223 1.00 15.61 N ATOM 594 CA PRO A 529 -20.412 -14.416 14.085 1.00 16.62 C ATOM 595 C PRO A 529 -19.534 -15.661 14.229 1.00 18.83 C ATOM 596 O PRO A 529 -19.979 -16.762 13.877 1.00 17.00 O ATOM 597 CB PRO A 529 -19.975 -13.563 12.890 1.00 17.20 C ATOM 598 CG PRO A 529 -20.349 -12.142 13.325 1.00 18.88 C ATOM 599 CD PRO A 529 -20.000 -12.116 14.798 1.00 17.10 C ATOM 600 HA PRO A 529 -21.430 -14.794 13.991 1.00 0.00 H ATOM 601 HD3 PRO A 529 -18.958 -11.834 14.949 1.00 0.00 H ATOM 602 HD2 PRO A 529 -20.644 -11.424 15.341 1.00 0.00 H ATOM 603 HG3 PRO A 529 -21.412 -11.956 13.173 1.00 0.00 H ATOM 604 HG2 PRO A 529 -19.769 -11.401 12.774 1.00 0.00 H ATOM 605 HB2 PRO A 529 -18.902 -13.651 12.717 1.00 0.00 H ATOM 606 HB3 PRO A 529 -20.512 -13.850 11.986 1.00 0.00 H ATOM 607 N LEU A 530 -18.327 -15.500 14.763 1.00 16.37 N ATOM 608 CA LEU A 530 -17.416 -16.646 14.928 1.00 15.84 C ATOM 609 C LEU A 530 -17.942 -17.646 15.973 1.00 16.91 C ATOM 610 O LEU A 530 -17.786 -18.851 15.794 1.00 15.15 O ATOM 611 CB LEU A 530 -15.986 -16.191 15.262 1.00 15.64 C ATOM 612 CG LEU A 530 -14.936 -17.306 15.338 1.00 14.64 C ATOM 613 CD1 LEU A 530 -14.818 -18.032 14.003 1.00 18.30 C ATOM 614 CD2 LEU A 530 -13.606 -16.712 15.753 1.00 15.61 C ATOM 615 HA LEU A 530 -17.379 -17.164 13.970 1.00 0.00 H ATOM 616 HB2 LEU A 530 -15.671 -15.485 14.494 1.00 0.00 H ATOM 617 HB3 LEU A 530 -16.011 -15.687 16.228 1.00 0.00 H ATOM 618 HG LEU A 530 -15.245 -18.040 16.082 1.00 0.00 H ATOM 619 HD21 LEU A 530 -13.297 -15.968 15.019 1.00 0.00 H ATOM 620 HD22 LEU A 530 -13.709 -16.240 16.730 1.00 0.00 H ATOM 621 HD23 LEU A 530 -12.858 -17.503 15.808 1.00 0.00 H ATOM 622 HD11 LEU A 530 -15.781 -18.473 13.744 1.00 0.00 H ATOM 623 HD12 LEU A 530 -14.522 -17.323 13.230 1.00 0.00 H ATOM 624 HD13 LEU A 530 -14.067 -18.818 14.083 1.00 0.00 H ATOM 625 H LEU A 530 -18.022 -14.554 15.068 1.00 0.00 H ATOM 626 N HIS A 531 -18.580 -17.162 17.042 1.00 15.34 N ATOM 627 CA HIS A 531 -19.196 -18.082 17.999 1.00 15.14 C ATOM 628 C HIS A 531 -20.276 -18.895 17.298 1.00 13.00 C ATOM 629 O HIS A 531 -20.368 -20.111 17.478 1.00 16.25 O ATOM 630 CB HIS A 531 -19.886 -17.341 19.148 1.00 15.56 C ATOM 631 CG HIS A 531 -18.958 -16.804 20.191 1.00 15.89 C ATOM 632 ND1 HIS A 531 -18.477 -15.513 20.149 1.00 16.42 N ATOM 633 CD2 HIS A 531 -18.477 -17.349 21.336 1.00 15.07 C ATOM 634 CE1 HIS A 531 -17.701 -15.298 21.200 1.00 15.72 C ATOM 635 NE2 HIS A 531 -17.692 -16.395 21.943 1.00 16.38 N ATOM 636 HA HIS A 531 -18.396 -18.709 18.393 1.00 0.00 H ATOM 637 HB2 HIS A 531 -20.444 -16.505 18.727 1.00 0.00 H ATOM 638 HB3 HIS A 531 -20.577 -18.031 19.631 1.00 0.00 H ATOM 639 HD2 HIS A 531 -18.675 -18.355 21.706 1.00 0.00 H ATOM 640 HE1 HIS A 531 -17.162 -14.376 21.417 1.00 0.00 H ATOM 641 H HIS A 531 -18.639 -16.135 17.194 1.00 0.00 H ATOM 642 N PHE A 532 -21.119 -18.224 16.530 1.00 14.55 N ATOM 643 CA PHE A 532 -22.212 -18.929 15.872 1.00 16.30 C ATOM 644 C PHE A 532 -21.672 -19.947 14.887 1.00 17.71 C ATOM 645 O PHE A 532 -22.123 -21.096 14.865 1.00 17.40 O ATOM 646 CB PHE A 532 -23.154 -17.950 15.167 1.00 17.62 C ATOM 647 CG PHE A 532 -24.194 -17.361 16.073 1.00 16.85 C ATOM 648 CD1 PHE A 532 -25.179 -18.163 16.627 1.00 19.85 C ATOM 649 CD2 PHE A 532 -24.188 -16.007 16.385 1.00 18.02 C ATOM 650 CE1 PHE A 532 -26.144 -17.628 17.463 1.00 23.54 C ATOM 651 CE2 PHE A 532 -25.148 -15.476 17.229 1.00 21.79 C ATOM 652 CZ PHE A 532 -26.127 -16.286 17.762 1.00 23.24 C ATOM 653 HA PHE A 532 -22.782 -19.454 16.638 1.00 0.00 H ATOM 654 HB2 PHE A 532 -22.559 -17.137 14.751 1.00 0.00 H ATOM 655 HB3 PHE A 532 -23.660 -18.479 14.359 1.00 0.00 H ATOM 656 HD2 PHE A 532 -23.421 -15.358 15.962 1.00 0.00 H ATOM 657 HE2 PHE A 532 -25.129 -14.414 17.473 1.00 0.00 H ATOM 658 HZ PHE A 532 -26.887 -15.864 18.420 1.00 0.00 H ATOM 659 HE1 PHE A 532 -26.917 -18.271 17.884 1.00 0.00 H ATOM 660 HD1 PHE A 532 -25.194 -19.229 16.401 1.00 0.00 H ATOM 661 H PHE A 532 -21.002 -17.199 16.397 1.00 0.00 H ATOM 662 N ALA A 533 -20.717 -19.540 14.058 1.00 14.78 N ATOM 663 CA ALA A 533 -20.206 -20.466 13.056 1.00 15.18 C ATOM 664 C ALA A 533 -19.515 -21.648 13.726 1.00 15.16 C ATOM 665 O ALA A 533 -19.653 -22.789 13.275 1.00 16.24 O ATOM 666 CB ALA A 533 -19.270 -19.759 12.091 1.00 17.10 C ATOM 667 HA ALA A 533 -21.049 -20.848 12.479 1.00 0.00 H ATOM 668 HB1 ALA A 533 -19.809 -18.958 11.586 1.00 0.00 H ATOM 669 HB2 ALA A 533 -18.429 -19.341 12.644 1.00 0.00 H ATOM 670 HB3 ALA A 533 -18.903 -20.473 11.354 1.00 0.00 H ATOM 671 H ALA A 533 -20.339 -18.573 14.123 1.00 0.00 H ATOM 672 N ALA A 534 -18.768 -21.384 14.799 1.00 13.05 N ATOM 673 CA ALA A 534 -18.092 -22.464 15.518 1.00 14.94 C ATOM 674 C ALA A 534 -19.084 -23.429 16.168 1.00 14.30 C ATOM 675 O ALA A 534 -18.933 -24.647 16.066 1.00 15.69 O ATOM 676 CB ALA A 534 -17.145 -21.887 16.583 1.00 15.88 C ATOM 677 HA ALA A 534 -17.514 -23.028 14.786 1.00 0.00 H ATOM 678 HB1 ALA A 534 -16.397 -21.258 16.100 1.00 0.00 H ATOM 679 HB2 ALA A 534 -17.719 -21.291 17.293 1.00 0.00 H ATOM 680 HB3 ALA A 534 -16.650 -22.704 17.108 1.00 0.00 H ATOM 681 H ALA A 534 -18.665 -20.402 15.127 1.00 0.00 H ATOM 682 N GLY A 535 -20.101 -22.896 16.841 1.00 14.10 N ATOM 683 CA GLY A 535 -21.013 -23.761 17.561 1.00 15.62 C ATOM 684 C GLY A 535 -21.930 -24.569 16.666 1.00 15.48 C ATOM 685 O GLY A 535 -22.371 -25.659 17.054 1.00 16.95 O ATOM 686 HA3 GLY A 535 -21.628 -23.143 18.215 1.00 0.00 H ATOM 687 HA2 GLY A 535 -20.426 -24.453 18.165 1.00 0.00 H ATOM 688 H GLY A 535 -20.240 -21.865 16.850 1.00 0.00 H ATOM 689 N TYR A 536 -22.215 -24.039 15.480 1.00 14.62 N ATOM 690 CA TYR A 536 -23.095 -24.722 14.530 1.00 14.91 C ATOM 691 C TYR A 536 -22.314 -25.470 13.441 1.00 17.18 C ATOM 692 O TYR A 536 -22.897 -25.943 12.468 1.00 16.79 O ATOM 693 CB TYR A 536 -24.133 -23.752 13.948 1.00 17.44 C ATOM 694 CG TYR A 536 -25.193 -23.392 14.968 1.00 17.41 C ATOM 695 CD1 TYR A 536 -26.271 -24.234 15.195 1.00 21.45 C ATOM 696 CD2 TYR A 536 -25.090 -22.236 15.731 1.00 17.56 C ATOM 697 CE1 TYR A 536 -27.241 -23.925 16.137 1.00 24.59 C ATOM 698 CE2 TYR A 536 -26.053 -21.916 16.680 1.00 21.72 C ATOM 699 CZ TYR A 536 -27.118 -22.764 16.882 1.00 22.62 C ATOM 700 OH TYR A 536 -28.073 -22.456 17.829 1.00 24.34 O ATOM 701 HA TYR A 536 -23.639 -25.488 15.082 1.00 0.00 H ATOM 702 HB3 TYR A 536 -24.613 -24.221 13.089 1.00 0.00 H ATOM 703 HB2 TYR A 536 -23.626 -22.842 13.628 1.00 0.00 H ATOM 704 HD2 TYR A 536 -24.240 -21.569 15.583 1.00 0.00 H ATOM 705 HE2 TYR A 536 -25.965 -20.998 17.261 1.00 0.00 H ATOM 706 HE1 TYR A 536 -28.092 -24.589 16.289 1.00 0.00 H ATOM 707 HD1 TYR A 536 -26.358 -25.157 14.622 1.00 0.00 H ATOM 708 HH TYR A 536 -27.645 -22.391 18.719 1.00 0.00 H ATOM 709 H TYR A 536 -21.804 -23.119 15.222 1.00 0.00 H ATOM 710 N ASN A 537 -21.003 -25.586 13.635 1.00 17.06 N ATOM 711 CA ASN A 537 -20.140 -26.412 12.784 1.00 13.41 C ATOM 712 C ASN A 537 -20.143 -25.957 11.324 1.00 17.20 C ATOM 713 O ASN A 537 -20.213 -26.766 10.390 1.00 18.84 O ATOM 714 CB ASN A 537 -20.508 -27.895 12.913 1.00 14.70 C ATOM 715 CG ASN A 537 -19.375 -28.803 12.508 1.00 20.68 C ATOM 716 OD1 ASN A 537 -18.253 -28.335 12.261 1.00 19.72 O ATOM 717 ND2 ASN A 537 -19.645 -30.099 12.442 1.00 16.37 N ATOM 718 HA ASN A 537 -19.119 -26.281 13.141 1.00 0.00 H ATOM 719 HB2 ASN A 537 -20.770 -28.102 13.950 1.00 0.00 H ATOM 720 HB3 ASN A 537 -21.367 -28.100 12.275 1.00 0.00 H ATOM 721 HD22 ASN A 537 -20.602 -30.442 12.659 1.00 0.00 H ATOM 722 HD21 ASN A 537 -18.899 -30.772 12.174 1.00 0.00 H ATOM 723 H ASN A 537 -20.570 -25.067 14.426 1.00 0.00 H ATOM 724 N ARG A 538 -20.043 -24.646 11.131 1.00 18.16 N ATOM 725 CA ARG A 538 -20.061 -24.073 9.795 1.00 18.89 C ATOM 726 C ARG A 538 -18.628 -23.766 9.390 1.00 19.20 C ATOM 727 O ARG A 538 -18.180 -22.613 9.456 1.00 19.22 O ATOM 728 CB ARG A 538 -20.897 -22.795 9.777 1.00 18.98 C ATOM 729 CG ARG A 538 -22.243 -22.956 10.461 1.00 19.88 C ATOM 730 CD ARG A 538 -23.064 -24.052 9.785 1.00 19.92 C ATOM 731 NE ARG A 538 -24.458 -24.009 10.213 1.00 20.16 N ATOM 732 CZ ARG A 538 -25.359 -24.942 9.921 1.00 24.21 C ATOM 733 NH1 ARG A 538 -25.014 -26.002 9.203 1.00 23.64 N ATOM 734 NH2 ARG A 538 -26.605 -24.809 10.358 1.00 27.44 N ATOM 735 HA ARG A 538 -20.507 -24.778 9.094 1.00 0.00 H ATOM 736 HB2 ARG A 538 -20.340 -22.008 10.286 1.00 0.00 H ATOM 737 HB3 ARG A 538 -21.067 -22.505 8.740 1.00 0.00 H ATOM 738 HG2 ARG A 538 -22.084 -23.221 11.506 1.00 0.00 H ATOM 739 HG3 ARG A 538 -22.788 -22.014 10.405 1.00 0.00 H ATOM 740 HD2 ARG A 538 -22.642 -25.023 10.044 1.00 0.00 H ATOM 741 HD3 ARG A 538 -23.019 -23.915 8.705 1.00 0.00 H ATOM 742 HE ARG A 538 -24.767 -23.196 10.783 1.00 0.00 H ATOM 743 HH12 ARG A 538 -25.722 -26.730 8.977 1.00 0.00 H ATOM 744 HH11 ARG A 538 -24.036 -26.106 8.866 1.00 0.00 H ATOM 745 HH22 ARG A 538 -27.315 -25.535 10.133 1.00 0.00 H ATOM 746 HH21 ARG A 538 -26.871 -23.979 10.925 1.00 0.00 H ATOM 747 H ARG A 538 -19.950 -24.016 11.953 1.00 0.00 H ATOM 748 N VAL A 539 -17.916 -24.810 8.981 1.00 20.03 N ATOM 749 CA VAL A 539 -16.481 -24.720 8.719 1.00 20.59 C ATOM 750 C VAL A 539 -16.089 -23.631 7.713 1.00 20.21 C ATOM 751 O VAL A 539 -15.198 -22.821 7.997 1.00 22.13 O ATOM 752 CB VAL A 539 -15.889 -26.093 8.329 1.00 22.34 C ATOM 753 CG1 VAL A 539 -14.488 -25.924 7.744 1.00 22.98 C ATOM 754 CG2 VAL A 539 -15.840 -26.982 9.558 1.00 21.92 C ATOM 755 HA VAL A 539 -16.036 -24.409 9.664 1.00 0.00 H ATOM 756 HB VAL A 539 -16.521 -26.555 7.571 1.00 0.00 H ATOM 757 HG11 VAL A 539 -14.540 -25.295 6.856 1.00 0.00 H ATOM 758 HG12 VAL A 539 -13.840 -25.456 8.485 1.00 0.00 H ATOM 759 HG13 VAL A 539 -14.087 -26.902 7.475 1.00 0.00 H ATOM 760 HG21 VAL A 539 -15.213 -26.515 10.318 1.00 0.00 H ATOM 761 HG22 VAL A 539 -16.849 -27.115 9.949 1.00 0.00 H ATOM 762 HG23 VAL A 539 -15.423 -27.952 9.287 1.00 0.00 H ATOM 763 H VAL A 539 -18.396 -25.722 8.843 1.00 0.00 H ATOM 764 N SER A 540 -16.738 -23.600 6.552 1.00 19.95 N ATOM 765 CA SER A 540 -16.413 -22.582 5.548 1.00 22.16 C ATOM 766 C SER A 540 -16.592 -21.165 6.088 1.00 21.17 C ATOM 767 O SER A 540 -15.817 -20.265 5.763 1.00 22.63 O ATOM 768 CB SER A 540 -17.245 -22.770 4.280 1.00 28.30 C ATOM 769 OG SER A 540 -17.014 -24.053 3.742 1.00 31.10 O ATOM 770 HA SER A 540 -15.360 -22.714 5.299 1.00 0.00 H ATOM 771 HB2 SER A 540 -16.964 -22.014 3.547 1.00 0.00 H ATOM 772 HB3 SER A 540 -18.303 -22.664 4.522 1.00 0.00 H ATOM 773 HG SER A 540 -16.054 -24.149 3.521 1.00 0.00 H ATOM 774 H SER A 540 -17.480 -24.302 6.355 1.00 0.00 H ATOM 775 N VAL A 541 -17.621 -20.962 6.900 1.00 20.74 N ATOM 776 CA VAL A 541 -17.839 -19.645 7.493 1.00 19.60 C ATOM 777 C VAL A 541 -16.772 -19.347 8.537 1.00 20.44 C ATOM 778 O VAL A 541 -16.268 -18.229 8.599 1.00 19.19 O ATOM 779 CB VAL A 541 -19.243 -19.485 8.091 1.00 19.56 C ATOM 780 CG1 VAL A 541 -19.355 -18.168 8.836 1.00 19.37 C ATOM 781 CG2 VAL A 541 -20.297 -19.536 6.970 1.00 21.39 C ATOM 782 HA VAL A 541 -17.761 -18.918 6.684 1.00 0.00 H ATOM 783 HB VAL A 541 -19.418 -20.302 8.792 1.00 0.00 H ATOM 784 HG11 VAL A 541 -18.621 -18.144 9.642 1.00 0.00 H ATOM 785 HG12 VAL A 541 -19.167 -17.345 8.147 1.00 0.00 H ATOM 786 HG13 VAL A 541 -20.357 -18.072 9.253 1.00 0.00 H ATOM 787 HG21 VAL A 541 -20.112 -18.728 6.262 1.00 0.00 H ATOM 788 HG22 VAL A 541 -20.231 -20.494 6.455 1.00 0.00 H ATOM 789 HG23 VAL A 541 -21.291 -19.422 7.402 1.00 0.00 H ATOM 790 H VAL A 541 -18.274 -21.742 7.115 1.00 0.00 H ATOM 791 N VAL A 542 -16.414 -20.344 9.343 1.00 18.68 N ATOM 792 CA VAL A 542 -15.360 -20.152 10.341 1.00 15.99 C ATOM 793 C VAL A 542 -14.088 -19.690 9.642 1.00 17.12 C ATOM 794 O VAL A 542 -13.457 -18.702 10.049 1.00 17.87 O ATOM 795 CB VAL A 542 -15.103 -21.442 11.139 1.00 15.56 C ATOM 796 CG1 VAL A 542 -13.795 -21.354 11.930 1.00 17.23 C ATOM 797 CG2 VAL A 542 -16.284 -21.702 12.082 1.00 15.73 C ATOM 798 HA VAL A 542 -15.682 -19.391 11.051 1.00 0.00 H ATOM 799 HB VAL A 542 -15.008 -22.272 10.439 1.00 0.00 H ATOM 800 HG11 VAL A 542 -12.965 -21.200 11.241 1.00 0.00 H ATOM 801 HG12 VAL A 542 -13.849 -20.518 12.628 1.00 0.00 H ATOM 802 HG13 VAL A 542 -13.643 -22.281 12.483 1.00 0.00 H ATOM 803 HG21 VAL A 542 -16.390 -20.863 12.770 1.00 0.00 H ATOM 804 HG22 VAL A 542 -17.197 -21.811 11.497 1.00 0.00 H ATOM 805 HG23 VAL A 542 -16.102 -22.616 12.647 1.00 0.00 H ATOM 806 H VAL A 542 -16.887 -21.267 9.263 1.00 0.00 H ATOM 807 N GLU A 543 -13.725 -20.396 8.576 1.00 17.45 N ATOM 808 CA GLU A 543 -12.560 -20.021 7.784 1.00 19.14 C ATOM 809 C GLU A 543 -12.634 -18.592 7.257 1.00 22.79 C ATOM 810 O GLU A 543 -11.698 -17.806 7.432 1.00 22.44 O ATOM 811 CB GLU A 543 -12.374 -20.997 6.628 1.00 23.05 C ATOM 812 CG GLU A 543 -11.575 -22.223 6.998 1.00 33.86 C ATOM 813 CD GLU A 543 -10.589 -22.602 5.908 1.00 41.74 C ATOM 814 OE1 GLU A 543 -11.021 -22.768 4.750 1.00 43.12 O ATOM 815 OE2 GLU A 543 -9.381 -22.714 6.201 1.00 48.93 O ATOM 816 HA GLU A 543 -11.698 -20.068 8.450 1.00 0.00 H ATOM 817 HB2 GLU A 543 -13.358 -21.317 6.284 1.00 0.00 H ATOM 818 HB3 GLU A 543 -11.858 -20.480 5.819 1.00 0.00 H ATOM 819 HG2 GLU A 543 -11.025 -22.022 7.918 1.00 0.00 H ATOM 820 HG3 GLU A 543 -12.260 -23.055 7.160 1.00 0.00 H ATOM 821 H GLU A 543 -14.282 -21.231 8.302 1.00 0.00 H ATOM 822 N TYR A 544 -13.748 -18.252 6.622 1.00 19.64 N ATOM 823 CA TYR A 544 -13.886 -16.917 6.053 1.00 19.71 C ATOM 824 C TYR A 544 -13.798 -15.838 7.131 1.00 18.43 C ATOM 825 O TYR A 544 -13.071 -14.851 6.981 1.00 18.47 O ATOM 826 CB TYR A 544 -15.209 -16.799 5.301 1.00 21.66 C ATOM 827 CG TYR A 544 -15.362 -15.491 4.566 1.00 23.05 C ATOM 828 CD1 TYR A 544 -14.857 -15.337 3.285 1.00 25.16 C ATOM 829 CD2 TYR A 544 -16.000 -14.414 5.159 1.00 24.52 C ATOM 830 CE1 TYR A 544 -14.989 -14.149 2.605 1.00 26.78 C ATOM 831 CE2 TYR A 544 -16.135 -13.214 4.483 1.00 26.41 C ATOM 832 CZ TYR A 544 -15.626 -13.088 3.210 1.00 28.23 C ATOM 833 OH TYR A 544 -15.756 -11.899 2.530 1.00 31.88 O ATOM 834 HA TYR A 544 -13.061 -16.764 5.357 1.00 0.00 H ATOM 835 HB3 TYR A 544 -16.025 -16.891 6.018 1.00 0.00 H ATOM 836 HB2 TYR A 544 -15.270 -17.612 4.578 1.00 0.00 H ATOM 837 HD2 TYR A 544 -16.400 -14.513 6.168 1.00 0.00 H ATOM 838 HE2 TYR A 544 -16.642 -12.373 4.956 1.00 0.00 H ATOM 839 HE1 TYR A 544 -14.592 -14.048 1.595 1.00 0.00 H ATOM 840 HD1 TYR A 544 -14.346 -16.173 2.807 1.00 0.00 H ATOM 841 HH TYR A 544 -15.337 -11.983 1.637 1.00 0.00 H ATOM 842 H TYR A 544 -14.524 -18.939 6.530 1.00 0.00 H ATOM 843 N LEU A 545 -14.540 -16.028 8.217 1.00 19.29 N ATOM 844 CA LEU A 545 -14.498 -15.070 9.319 1.00 17.53 C ATOM 845 C LEU A 545 -13.089 -14.888 9.873 1.00 19.28 C ATOM 846 O LEU A 545 -12.640 -13.766 10.087 1.00 17.39 O ATOM 847 CB LEU A 545 -15.446 -15.489 10.438 1.00 16.27 C ATOM 848 CG LEU A 545 -16.923 -15.388 10.069 1.00 15.31 C ATOM 849 CD1 LEU A 545 -17.752 -16.028 11.194 1.00 16.12 C ATOM 850 CD2 LEU A 545 -17.306 -13.929 9.847 1.00 18.67 C ATOM 851 HA LEU A 545 -14.822 -14.111 8.914 1.00 0.00 H ATOM 852 HB2 LEU A 545 -15.228 -16.524 10.703 1.00 0.00 H ATOM 853 HB3 LEU A 545 -15.263 -14.848 11.301 1.00 0.00 H ATOM 854 HG LEU A 545 -17.122 -15.921 9.139 1.00 0.00 H ATOM 855 HD21 LEU A 545 -17.125 -13.364 10.761 1.00 0.00 H ATOM 856 HD22 LEU A 545 -16.704 -13.516 9.037 1.00 0.00 H ATOM 857 HD23 LEU A 545 -18.362 -13.868 9.584 1.00 0.00 H ATOM 858 HD11 LEU A 545 -17.466 -17.074 11.304 1.00 0.00 H ATOM 859 HD12 LEU A 545 -17.564 -15.499 12.128 1.00 0.00 H ATOM 860 HD13 LEU A 545 -18.811 -15.964 10.945 1.00 0.00 H ATOM 861 H LEU A 545 -15.155 -16.864 8.283 1.00 0.00 H ATOM 862 N LEU A 546 -12.383 -15.986 10.122 1.00 17.65 N ATOM 863 CA LEU A 546 -11.012 -15.862 10.617 1.00 18.07 C ATOM 864 C LEU A 546 -10.138 -15.069 9.638 1.00 19.17 C ATOM 865 O LEU A 546 -9.392 -14.173 10.045 1.00 18.78 O ATOM 866 CB LEU A 546 -10.386 -17.239 10.854 1.00 18.17 C ATOM 867 CG LEU A 546 -10.964 -17.977 12.061 1.00 18.06 C ATOM 868 CD1 LEU A 546 -10.468 -19.428 12.078 1.00 19.12 C ATOM 869 CD2 LEU A 546 -10.609 -17.252 13.346 1.00 19.33 C ATOM 870 HA LEU A 546 -11.060 -15.324 11.564 1.00 0.00 H ATOM 871 HB2 LEU A 546 -10.550 -17.849 9.966 1.00 0.00 H ATOM 872 HB3 LEU A 546 -9.315 -17.108 11.011 1.00 0.00 H ATOM 873 HG LEU A 546 -12.051 -17.994 11.982 1.00 0.00 H ATOM 874 HD21 LEU A 546 -9.525 -17.202 13.446 1.00 0.00 H ATOM 875 HD22 LEU A 546 -11.019 -16.242 13.317 1.00 0.00 H ATOM 876 HD23 LEU A 546 -11.029 -17.792 14.194 1.00 0.00 H ATOM 877 HD11 LEU A 546 -10.786 -19.930 11.165 1.00 0.00 H ATOM 878 HD12 LEU A 546 -9.380 -19.438 12.139 1.00 0.00 H ATOM 879 HD13 LEU A 546 -10.886 -19.944 12.942 1.00 0.00 H ATOM 880 H LEU A 546 -12.802 -16.925 9.966 1.00 0.00 H ATOM 881 N GLN A 547 -10.222 -15.402 8.350 1.00 18.58 N ATOM 882 CA GLN A 547 -9.449 -14.694 7.331 1.00 22.01 C ATOM 883 C GLN A 547 -9.758 -13.206 7.327 1.00 20.98 C ATOM 884 O GLN A 547 -8.896 -12.388 7.023 1.00 22.94 O ATOM 885 CB GLN A 547 -9.723 -15.282 5.947 1.00 24.35 C ATOM 886 CG GLN A 547 -9.237 -16.703 5.805 1.00 31.09 C ATOM 887 CD GLN A 547 -9.670 -17.337 4.498 1.00 39.19 C ATOM 888 OE1 GLN A 547 -10.672 -16.936 3.899 1.00 40.17 O ATOM 889 NE2 GLN A 547 -8.916 -18.334 4.048 1.00 42.65 N ATOM 890 HA GLN A 547 -8.394 -14.821 7.575 1.00 0.00 H ATOM 891 HB2 GLN A 547 -10.798 -15.262 5.767 1.00 0.00 H ATOM 892 HB3 GLN A 547 -9.220 -14.666 5.202 1.00 0.00 H ATOM 893 HG2 GLN A 547 -8.148 -16.707 5.852 1.00 0.00 H ATOM 894 HG3 GLN A 547 -9.637 -17.293 6.629 1.00 0.00 H ATOM 895 HE22 GLN A 547 -8.080 -18.638 4.587 1.00 0.00 H ATOM 896 HE21 GLN A 547 -9.162 -18.810 3.157 1.00 0.00 H ATOM 897 H GLN A 547 -10.850 -16.181 8.064 1.00 0.00 H ATOM 898 N HIS A 548 -11.000 -12.867 7.656 1.00 20.26 N ATOM 899 CA HIS A 548 -11.432 -11.470 7.589 1.00 22.07 C ATOM 900 C HIS A 548 -11.415 -10.750 8.924 1.00 21.61 C ATOM 901 O HIS A 548 -12.023 -9.686 9.071 1.00 24.49 O ATOM 902 CB HIS A 548 -12.797 -11.367 6.907 1.00 20.86 C ATOM 903 CG HIS A 548 -12.724 -11.613 5.435 1.00 26.10 C ATOM 904 ND1 HIS A 548 -12.765 -10.594 4.509 1.00 34.68 N ATOM 905 CD2 HIS A 548 -12.552 -12.757 4.732 1.00 22.88 C ATOM 906 CE1 HIS A 548 -12.641 -11.101 3.294 1.00 35.02 C ATOM 907 NE2 HIS A 548 -12.502 -12.409 3.402 1.00 32.82 N ATOM 908 HA HIS A 548 -10.691 -10.949 6.983 1.00 0.00 H ATOM 909 HB2 HIS A 548 -13.466 -12.104 7.352 1.00 0.00 H ATOM 910 HB3 HIS A 548 -13.197 -10.367 7.075 1.00 0.00 H ATOM 911 HD2 HIS A 548 -12.469 -13.763 5.142 1.00 0.00 H ATOM 912 HE1 HIS A 548 -12.652 -10.535 2.362 1.00 0.00 H ATOM 913 H HIS A 548 -11.671 -13.600 7.964 1.00 0.00 H ATOM 914 N GLY A 549 -10.709 -11.328 9.891 1.00 17.16 N ATOM 915 CA GLY A 549 -10.354 -10.599 11.099 1.00 18.21 C ATOM 916 C GLY A 549 -11.235 -10.857 12.306 1.00 18.92 C ATOM 917 O GLY A 549 -11.227 -10.077 13.254 1.00 18.91 O ATOM 918 HA3 GLY A 549 -10.399 -9.534 10.873 1.00 0.00 H ATOM 919 HA2 GLY A 549 -9.332 -10.870 11.366 1.00 0.00 H ATOM 920 H GLY A 549 -10.406 -12.317 9.782 1.00 0.00 H ATOM 921 N ALA A 550 -11.977 -11.959 12.294 1.00 17.03 N ATOM 922 CA ALA A 550 -12.751 -12.342 13.468 1.00 13.55 C ATOM 923 C ALA A 550 -11.810 -12.656 14.623 1.00 17.10 C ATOM 924 O ALA A 550 -10.739 -13.246 14.432 1.00 17.71 O ATOM 925 CB ALA A 550 -13.619 -13.560 13.162 1.00 13.66 C ATOM 926 HA ALA A 550 -13.401 -11.512 13.745 1.00 0.00 H ATOM 927 HB1 ALA A 550 -14.304 -13.321 12.348 1.00 0.00 H ATOM 928 HB2 ALA A 550 -12.982 -14.395 12.870 1.00 0.00 H ATOM 929 HB3 ALA A 550 -14.189 -13.831 14.051 1.00 0.00 H ATOM 930 H ALA A 550 -12.006 -12.553 11.441 1.00 0.00 H ATOM 931 N ASP A 551 -12.220 -12.266 15.824 1.00 17.18 N ATOM 932 CA ASP A 551 -11.383 -12.417 17.003 1.00 15.45 C ATOM 933 C ASP A 551 -11.589 -13.787 17.650 1.00 14.96 C ATOM 934 O ASP A 551 -12.640 -14.052 18.229 1.00 16.96 O ATOM 935 CB ASP A 551 -11.725 -11.294 17.989 1.00 15.18 C ATOM 936 CG ASP A 551 -10.854 -11.298 19.232 1.00 19.09 C ATOM 937 OD1 ASP A 551 -9.861 -12.046 19.303 1.00 17.14 O ATOM 938 OD2 ASP A 551 -11.165 -10.501 20.138 1.00 19.18 O ATOM 939 HA ASP A 551 -10.334 -12.350 16.716 1.00 0.00 H ATOM 940 HB2 ASP A 551 -11.599 -10.338 17.481 1.00 0.00 H ATOM 941 HB3 ASP A 551 -12.765 -11.407 18.295 1.00 0.00 H ATOM 942 H ASP A 551 -13.164 -11.842 15.924 1.00 0.00 H ATOM 943 N VAL A 552 -10.592 -14.666 17.531 1.00 16.16 N ATOM 944 CA VAL A 552 -10.703 -15.988 18.154 1.00 17.05 C ATOM 945 C VAL A 552 -10.832 -15.929 19.672 1.00 16.25 C ATOM 946 O VAL A 552 -11.308 -16.879 20.293 1.00 15.52 O ATOM 947 CB VAL A 552 -9.508 -16.914 17.802 1.00 21.38 C ATOM 948 CG1 VAL A 552 -9.407 -17.093 16.314 1.00 29.27 C ATOM 949 CG2 VAL A 552 -8.196 -16.391 18.387 1.00 17.50 C ATOM 950 HA VAL A 552 -11.621 -16.403 17.739 1.00 0.00 H ATOM 951 HB VAL A 552 -9.693 -17.888 18.255 1.00 0.00 H ATOM 952 HG11 VAL A 552 -10.327 -17.541 15.940 1.00 0.00 H ATOM 953 HG12 VAL A 552 -9.256 -16.122 15.842 1.00 0.00 H ATOM 954 HG13 VAL A 552 -8.564 -17.745 16.084 1.00 0.00 H ATOM 955 HG21 VAL A 552 -7.991 -15.398 17.986 1.00 0.00 H ATOM 956 HG22 VAL A 552 -8.280 -16.336 19.472 1.00 0.00 H ATOM 957 HG23 VAL A 552 -7.385 -17.067 18.118 1.00 0.00 H ATOM 958 H VAL A 552 -9.737 -14.413 16.996 1.00 0.00 H ATOM 959 N HIS A 553 -10.422 -14.806 20.261 1.00 15.17 N ATOM 960 CA HIS A 553 -10.351 -14.679 21.718 1.00 15.41 C ATOM 961 C HIS A 553 -11.581 -13.991 22.304 1.00 15.00 C ATOM 962 O HIS A 553 -11.657 -13.789 23.518 1.00 17.71 O ATOM 963 CB HIS A 553 -9.106 -13.890 22.127 1.00 16.98 C ATOM 964 CG HIS A 553 -7.825 -14.434 21.567 1.00 18.03 C ATOM 965 ND1 HIS A 553 -7.338 -15.681 21.901 1.00 19.36 N ATOM 966 CD2 HIS A 553 -6.932 -13.900 20.699 1.00 20.11 C ATOM 967 CE1 HIS A 553 -6.193 -15.887 21.270 1.00 16.14 C ATOM 968 NE2 HIS A 553 -5.922 -14.823 20.535 1.00 22.09 N ATOM 969 HA HIS A 553 -10.304 -15.693 22.114 1.00 0.00 H ATOM 970 HB2 HIS A 553 -9.222 -12.863 21.781 1.00 0.00 H ATOM 971 HB3 HIS A 553 -9.036 -13.900 23.215 1.00 0.00 H ATOM 972 HD2 HIS A 553 -7.000 -12.923 20.220 1.00 0.00 H ATOM 973 HE1 HIS A 553 -5.577 -16.783 21.344 1.00 0.00 H ATOM 974 H HIS A 553 -10.145 -13.997 19.669 1.00 0.00 H ATOM 975 N ALA A 554 -12.519 -13.613 21.442 1.00 17.02 N ATOM 976 CA ALA A 554 -13.673 -12.837 21.893 1.00 16.33 C ATOM 977 C ALA A 554 -14.551 -13.635 22.842 1.00 15.84 C ATOM 978 O ALA A 554 -14.950 -14.764 22.532 1.00 16.83 O ATOM 979 CB ALA A 554 -14.503 -12.385 20.696 1.00 18.50 C ATOM 980 HA ALA A 554 -13.292 -11.968 22.429 1.00 0.00 H ATOM 981 HB1 ALA A 554 -13.889 -11.766 20.043 1.00 0.00 H ATOM 982 HB2 ALA A 554 -14.852 -13.259 20.147 1.00 0.00 H ATOM 983 HB3 ALA A 554 -15.359 -11.808 21.046 1.00 0.00 H ATOM 984 H ALA A 554 -12.431 -13.871 20.438 1.00 0.00 H ATOM 985 N LYS A 555 -14.874 -13.029 23.979 1.00 14.96 N ATOM 986 CA LYS A 555 -15.770 -13.634 24.949 1.00 16.74 C ATOM 987 C LYS A 555 -17.203 -13.143 24.811 1.00 20.18 C ATOM 988 O LYS A 555 -17.457 -11.941 24.621 1.00 18.58 O ATOM 989 CB LYS A 555 -15.263 -13.396 26.372 1.00 17.72 C ATOM 990 CG LYS A 555 -14.133 -14.369 26.741 1.00 17.18 C ATOM 991 CD LYS A 555 -13.627 -14.158 28.160 1.00 18.52 C ATOM 992 CE LYS A 555 -12.904 -15.407 28.656 1.00 16.80 C ATOM 993 NZ LYS A 555 -12.308 -15.227 30.011 1.00 19.02 N ATOM 994 HA LYS A 555 -15.778 -14.704 24.743 1.00 0.00 H ATOM 995 HB2 LYS A 555 -14.890 -12.375 26.448 1.00 0.00 H ATOM 996 HB3 LYS A 555 -16.089 -13.533 27.070 1.00 0.00 H ATOM 997 HG2 LYS A 555 -14.505 -15.389 26.650 1.00 0.00 H ATOM 998 HG3 LYS A 555 -13.304 -14.223 26.048 1.00 0.00 H ATOM 999 HD2 LYS A 555 -12.938 -13.314 28.174 1.00 0.00 H ATOM 1000 HD3 LYS A 555 -14.472 -13.947 28.816 1.00 0.00 H ATOM 1001 HE2 LYS A 555 -12.107 -15.651 27.954 1.00 0.00 H ATOM 1002 HE3 LYS A 555 -13.617 -16.231 28.695 1.00 0.00 H ATOM 1003 HZ1 LYS A 555 -11.619 -14.449 29.985 1.00 0.00 H ATOM 1004 HZ2 LYS A 555 -13.061 -15.002 30.692 1.00 0.00 H ATOM 1005 HZ3 LYS A 555 -11.830 -16.105 30.298 1.00 0.00 H ATOM 1006 H LYS A 555 -14.472 -12.091 24.181 1.00 0.00 H ATOM 1007 N ASP A 556 -18.138 -14.082 24.907 1.00 17.47 N ATOM 1008 CA ASP A 556 -19.552 -13.730 24.936 1.00 17.08 C ATOM 1009 C ASP A 556 -19.998 -13.308 26.339 1.00 19.62 C ATOM 1010 O ASP A 556 -19.168 -13.102 27.241 1.00 19.74 O ATOM 1011 CB ASP A 556 -20.418 -14.856 24.331 1.00 16.66 C ATOM 1012 CG ASP A 556 -20.588 -16.072 25.251 1.00 19.67 C ATOM 1013 OD1 ASP A 556 -20.232 -16.017 26.445 1.00 18.07 O ATOM 1014 OD2 ASP A 556 -21.139 -17.087 24.761 1.00 18.95 O ATOM 1015 HA ASP A 556 -19.700 -12.856 24.302 1.00 0.00 H ATOM 1016 HB2 ASP A 556 -21.406 -14.450 24.112 1.00 0.00 H ATOM 1017 HB3 ASP A 556 -19.950 -15.189 23.405 1.00 0.00 H ATOM 1018 H ASP A 556 -17.857 -15.082 24.962 1.00 0.00 H ATOM 1019 N LYS A 557 -21.304 -13.126 26.531 1.00 18.67 N ATOM 1020 CA LYS A 557 -21.797 -12.588 27.786 1.00 21.76 C ATOM 1021 C LYS A 557 -21.440 -13.456 28.996 1.00 19.87 C ATOM 1022 O LYS A 557 -21.334 -12.952 30.123 1.00 25.75 O ATOM 1023 CB LYS A 557 -23.313 -12.355 27.711 1.00 24.61 C ATOM 1024 CG LYS A 557 -23.906 -11.653 28.919 1.00 36.84 C ATOM 1025 CD LYS A 557 -25.388 -11.358 28.703 1.00 43.28 C ATOM 1026 CE LYS A 557 -26.073 -10.952 29.998 1.00 44.61 C ATOM 1027 NZ LYS A 557 -26.186 -12.093 30.950 1.00 44.20 N ATOM 1028 HA LYS A 557 -21.293 -11.633 27.936 1.00 0.00 H ATOM 1029 HB2 LYS A 557 -23.521 -11.749 26.829 1.00 0.00 H ATOM 1030 HB3 LYS A 557 -23.801 -13.324 27.607 1.00 0.00 H ATOM 1031 HG2 LYS A 557 -23.793 -12.292 29.795 1.00 0.00 H ATOM 1032 HG3 LYS A 557 -23.375 -10.715 29.084 1.00 0.00 H ATOM 1033 HD2 LYS A 557 -25.486 -10.547 27.981 1.00 0.00 H ATOM 1034 HD3 LYS A 557 -25.873 -12.252 28.311 1.00 0.00 H ATOM 1035 HE2 LYS A 557 -27.073 -10.585 29.768 1.00 0.00 H ATOM 1036 HE3 LYS A 557 -25.495 -10.157 30.468 1.00 0.00 H ATOM 1037 HZ1 LYS A 557 -26.743 -12.855 30.512 1.00 0.00 H ATOM 1038 HZ2 LYS A 557 -25.235 -12.446 31.181 1.00 0.00 H ATOM 1039 HZ3 LYS A 557 -26.659 -11.772 31.819 1.00 0.00 H ATOM 1040 H LYS A 557 -21.976 -13.371 25.776 1.00 0.00 H ATOM 1041 N GLY A 558 -21.253 -14.751 28.760 1.00 20.50 N ATOM 1042 CA GLY A 558 -20.940 -15.677 29.837 1.00 21.02 C ATOM 1043 C GLY A 558 -19.457 -15.998 29.919 1.00 21.31 C ATOM 1044 O GLY A 558 -19.042 -16.848 30.705 1.00 21.66 O ATOM 1045 HA3 GLY A 558 -21.489 -16.604 29.672 1.00 0.00 H ATOM 1046 HA2 GLY A 558 -21.254 -15.233 30.782 1.00 0.00 H ATOM 1047 H GLY A 558 -21.332 -15.109 27.787 1.00 0.00 H ATOM 1048 N GLY A 559 -18.662 -15.303 29.112 1.00 17.92 N ATOM 1049 CA GLY A 559 -17.229 -15.540 29.078 1.00 18.43 C ATOM 1050 C GLY A 559 -16.781 -16.710 28.223 1.00 17.22 C ATOM 1051 O GLY A 559 -15.640 -17.147 28.356 1.00 17.39 O ATOM 1052 HA3 GLY A 559 -16.894 -15.722 30.099 1.00 0.00 H ATOM 1053 HA2 GLY A 559 -16.748 -14.640 28.695 1.00 0.00 H ATOM 1054 H GLY A 559 -19.074 -14.576 28.493 1.00 0.00 H ATOM 1055 N LEU A 560 -17.646 -17.216 27.346 1.00 16.04 N ATOM 1056 CA LEU A 560 -17.248 -18.285 26.418 1.00 15.00 C ATOM 1057 C LEU A 560 -16.549 -17.701 25.216 1.00 16.88 C ATOM 1058 O LEU A 560 -16.987 -16.670 24.693 1.00 17.11 O ATOM 1059 CB LEU A 560 -18.467 -19.040 25.905 1.00 15.70 C ATOM 1060 CG LEU A 560 -19.331 -19.721 26.946 1.00 19.37 C ATOM 1061 CD1 LEU A 560 -20.562 -20.312 26.248 1.00 20.50 C ATOM 1062 CD2 LEU A 560 -18.553 -20.800 27.661 1.00 18.32 C ATOM 1063 HA LEU A 560 -16.587 -18.958 26.965 1.00 0.00 H ATOM 1064 HB2 LEU A 560 -19.095 -18.329 25.368 1.00 0.00 H ATOM 1065 HB3 LEU A 560 -18.115 -19.806 25.214 1.00 0.00 H ATOM 1066 HG LEU A 560 -19.647 -18.994 27.694 1.00 0.00 H ATOM 1067 HD21 LEU A 560 -18.218 -21.544 26.938 1.00 0.00 H ATOM 1068 HD22 LEU A 560 -17.689 -20.356 28.155 1.00 0.00 H ATOM 1069 HD23 LEU A 560 -19.193 -21.276 28.404 1.00 0.00 H ATOM 1070 HD11 LEU A 560 -21.123 -19.512 25.764 1.00 0.00 H ATOM 1071 HD12 LEU A 560 -20.241 -21.036 25.499 1.00 0.00 H ATOM 1072 HD13 LEU A 560 -21.194 -20.806 26.986 1.00 0.00 H ATOM 1073 H LEU A 560 -18.619 -16.849 27.317 1.00 0.00 H ATOM 1074 N VAL A 561 -15.484 -18.365 24.769 1.00 15.93 N ATOM 1075 CA VAL A 561 -14.867 -18.047 23.483 1.00 14.07 C ATOM 1076 C VAL A 561 -15.323 -19.088 22.465 1.00 15.20 C ATOM 1077 O VAL A 561 -15.886 -20.125 22.843 1.00 15.11 O ATOM 1078 CB VAL A 561 -13.339 -18.048 23.568 1.00 14.03 C ATOM 1079 CG1 VAL A 561 -12.869 -16.925 24.492 1.00 17.06 C ATOM 1080 CG2 VAL A 561 -12.833 -19.410 24.061 1.00 17.46 C ATOM 1081 HA VAL A 561 -15.176 -17.045 23.184 1.00 0.00 H ATOM 1082 HB VAL A 561 -12.927 -17.874 22.574 1.00 0.00 H ATOM 1083 HG11 VAL A 561 -13.207 -15.967 24.098 1.00 0.00 H ATOM 1084 HG12 VAL A 561 -13.285 -17.077 25.488 1.00 0.00 H ATOM 1085 HG13 VAL A 561 -11.780 -16.933 24.547 1.00 0.00 H ATOM 1086 HG21 VAL A 561 -13.245 -19.613 25.050 1.00 0.00 H ATOM 1087 HG22 VAL A 561 -13.152 -20.188 23.367 1.00 0.00 H ATOM 1088 HG23 VAL A 561 -11.744 -19.394 24.116 1.00 0.00 H ATOM 1089 H VAL A 561 -15.082 -19.128 25.350 1.00 0.00 H ATOM 1090 N PRO A 562 -15.114 -18.827 21.172 1.00 14.77 N ATOM 1091 CA PRO A 562 -15.624 -19.789 20.184 1.00 14.04 C ATOM 1092 C PRO A 562 -15.066 -21.200 20.382 1.00 15.18 C ATOM 1093 O PRO A 562 -15.766 -22.165 20.051 1.00 14.99 O ATOM 1094 CB PRO A 562 -15.197 -19.177 18.849 1.00 15.65 C ATOM 1095 CG PRO A 562 -15.233 -17.654 19.164 1.00 16.84 C ATOM 1096 CD PRO A 562 -14.650 -17.572 20.545 1.00 13.03 C ATOM 1097 HA PRO A 562 -16.702 -19.933 20.262 1.00 0.00 H ATOM 1098 HD3 PRO A 562 -13.561 -17.529 20.510 1.00 0.00 H ATOM 1099 HD2 PRO A 562 -15.029 -16.702 21.081 1.00 0.00 H ATOM 1100 HG3 PRO A 562 -16.255 -17.276 19.148 1.00 0.00 H ATOM 1101 HG2 PRO A 562 -14.629 -17.093 18.451 1.00 0.00 H ATOM 1102 HB2 PRO A 562 -14.195 -19.500 18.568 1.00 0.00 H ATOM 1103 HB3 PRO A 562 -15.897 -19.434 18.054 1.00 0.00 H ATOM 1104 N LEU A 563 -13.865 -21.334 20.944 1.00 14.15 N ATOM 1105 CA LEU A 563 -13.342 -22.669 21.232 1.00 15.33 C ATOM 1106 C LEU A 563 -14.242 -23.434 22.216 1.00 15.23 C ATOM 1107 O LEU A 563 -14.396 -24.652 22.088 1.00 15.23 O ATOM 1108 CB LEU A 563 -11.888 -22.604 21.716 1.00 15.34 C ATOM 1109 CG LEU A 563 -11.169 -23.939 21.948 1.00 15.62 C ATOM 1110 CD1 LEU A 563 -11.122 -24.791 20.676 1.00 17.68 C ATOM 1111 CD2 LEU A 563 -9.758 -23.674 22.474 1.00 18.55 C ATOM 1112 HA LEU A 563 -13.348 -23.232 20.299 1.00 0.00 H ATOM 1113 HB2 LEU A 563 -11.318 -22.049 20.971 1.00 0.00 H ATOM 1114 HB3 LEU A 563 -11.880 -22.058 22.659 1.00 0.00 H ATOM 1115 HG LEU A 563 -11.733 -24.506 22.689 1.00 0.00 H ATOM 1116 HD21 LEU A 563 -9.204 -23.085 21.743 1.00 0.00 H ATOM 1117 HD22 LEU A 563 -9.819 -23.126 23.414 1.00 0.00 H ATOM 1118 HD23 LEU A 563 -9.249 -24.624 22.638 1.00 0.00 H ATOM 1119 HD11 LEU A 563 -12.138 -25.003 20.345 1.00 0.00 H ATOM 1120 HD12 LEU A 563 -10.590 -24.247 19.895 1.00 0.00 H ATOM 1121 HD13 LEU A 563 -10.604 -25.727 20.886 1.00 0.00 H ATOM 1122 H LEU A 563 -13.301 -20.492 21.177 1.00 0.00 H ATOM 1123 N HIS A 564 -14.845 -22.743 23.182 1.00 14.82 N ATOM 1124 CA HIS A 564 -15.815 -23.415 24.062 1.00 14.47 C ATOM 1125 C HIS A 564 -16.967 -24.011 23.250 1.00 17.99 C ATOM 1126 O HIS A 564 -17.369 -25.153 23.474 1.00 17.52 O ATOM 1127 CB HIS A 564 -16.441 -22.432 25.058 1.00 14.88 C ATOM 1128 CG HIS A 564 -15.581 -22.097 26.237 1.00 14.83 C ATOM 1129 ND1 HIS A 564 -14.976 -20.866 26.383 1.00 15.33 N ATOM 1130 CD2 HIS A 564 -15.286 -22.797 27.359 1.00 17.76 C ATOM 1131 CE1 HIS A 564 -14.321 -20.834 27.529 1.00 17.01 C ATOM 1132 NE2 HIS A 564 -14.495 -21.992 28.144 1.00 20.83 N ATOM 1133 HA HIS A 564 -15.263 -24.194 24.588 1.00 0.00 H ATOM 1134 HB2 HIS A 564 -16.663 -21.507 24.527 1.00 0.00 H ATOM 1135 HB3 HIS A 564 -17.368 -22.869 25.428 1.00 0.00 H ATOM 1136 HD2 HIS A 564 -15.614 -23.809 27.595 1.00 0.00 H ATOM 1137 HE1 HIS A 564 -13.736 -19.995 27.905 1.00 0.00 H ATOM 1138 H HIS A 564 -14.632 -21.734 23.314 1.00 0.00 H ATOM 1139 N ASN A 565 -17.544 -23.216 22.354 1.00 15.80 N ATOM 1140 CA ASN A 565 -18.674 -23.668 21.544 1.00 15.01 C ATOM 1141 C ASN A 565 -18.289 -24.903 20.740 1.00 16.50 C ATOM 1142 O ASN A 565 -19.025 -25.888 20.676 1.00 17.09 O ATOM 1143 CB ASN A 565 -19.127 -22.573 20.579 1.00 15.38 C ATOM 1144 CG ASN A 565 -19.467 -21.265 21.289 1.00 17.34 C ATOM 1145 OD1 ASN A 565 -18.641 -20.704 22.002 1.00 18.38 O ATOM 1146 ND2 ASN A 565 -20.681 -20.771 21.081 1.00 17.06 N ATOM 1147 HA ASN A 565 -19.492 -23.909 22.223 1.00 0.00 H ATOM 1148 HB2 ASN A 565 -18.326 -22.384 19.865 1.00 0.00 H ATOM 1149 HB3 ASN A 565 -20.012 -22.921 20.047 1.00 0.00 H ATOM 1150 HD22 ASN A 565 -21.351 -21.279 20.469 1.00 0.00 H ATOM 1151 HD21 ASN A 565 -20.962 -19.876 21.530 1.00 0.00 H ATOM 1152 H ASN A 565 -17.183 -22.249 22.226 1.00 0.00 H ATOM 1153 N ALA A 566 -17.130 -24.850 20.103 1.00 13.94 N ATOM 1154 CA ALA A 566 -16.710 -25.962 19.261 1.00 15.12 C ATOM 1155 C ALA A 566 -16.522 -27.235 20.059 1.00 16.15 C ATOM 1156 O ALA A 566 -16.888 -28.327 19.616 1.00 16.41 O ATOM 1157 CB ALA A 566 -15.412 -25.613 18.547 1.00 15.23 C ATOM 1158 HA ALA A 566 -17.500 -26.136 18.531 1.00 0.00 H ATOM 1159 HB1 ALA A 566 -15.566 -24.731 17.926 1.00 0.00 H ATOM 1160 HB2 ALA A 566 -14.636 -25.408 19.285 1.00 0.00 H ATOM 1161 HB3 ALA A 566 -15.107 -26.451 17.920 1.00 0.00 H ATOM 1162 H ALA A 566 -16.519 -24.014 20.204 1.00 0.00 H ATOM 1163 N CYS A 567 -15.907 -27.098 21.224 1.00 14.98 N ATOM 1164 CA CYS A 567 -15.570 -28.258 22.046 1.00 15.53 C ATOM 1165 C CYS A 567 -16.796 -28.872 22.696 1.00 19.08 C ATOM 1166 O CYS A 567 -16.916 -30.091 22.763 1.00 20.72 O ATOM 1167 CB CYS A 567 -14.526 -27.869 23.100 1.00 17.54 C ATOM 1168 SG CYS A 567 -12.898 -27.569 22.359 1.00 18.85 S ATOM 1169 HA CYS A 567 -15.146 -29.019 21.391 1.00 0.00 H ATOM 1170 HB2 CYS A 567 -14.440 -28.677 23.826 1.00 0.00 H ATOM 1171 HB3 CYS A 567 -14.856 -26.962 23.606 1.00 0.00 H ATOM 1172 HG CYS A 567 -12.994 -26.541 21.443 1.00 0.00 H ATOM 1173 H CYS A 567 -15.659 -26.146 21.560 1.00 0.00 H ATOM 1174 N SER A 568 -17.709 -28.032 23.167 1.00 18.56 N ATOM 1175 CA SER A 568 -18.926 -28.521 23.798 1.00 17.50 C ATOM 1176 C SER A 568 -19.735 -29.372 22.814 1.00 20.26 C ATOM 1177 O SER A 568 -20.337 -30.376 23.194 1.00 19.25 O ATOM 1178 CB SER A 568 -19.778 -27.342 24.283 1.00 18.62 C ATOM 1179 OG SER A 568 -20.831 -27.787 25.127 1.00 22.29 O ATOM 1180 HA SER A 568 -18.648 -29.139 24.652 1.00 0.00 H ATOM 1181 HB2 SER A 568 -20.205 -26.831 23.420 1.00 0.00 H ATOM 1182 HB3 SER A 568 -19.145 -26.649 24.837 1.00 0.00 H ATOM 1183 HG SER A 568 -20.448 -28.248 25.915 1.00 0.00 H ATOM 1184 H SER A 568 -17.552 -27.007 23.084 1.00 0.00 H ATOM 1185 N TYR A 569 -19.733 -28.978 21.545 1.00 16.93 N ATOM 1186 CA TYR A 569 -20.573 -29.634 20.542 1.00 15.36 C ATOM 1187 C TYR A 569 -19.827 -30.623 19.633 1.00 18.88 C ATOM 1188 O TYR A 569 -20.386 -31.144 18.677 1.00 19.84 O ATOM 1189 CB TYR A 569 -21.366 -28.589 19.745 1.00 18.21 C ATOM 1190 CG TYR A 569 -22.266 -27.783 20.660 1.00 16.57 C ATOM 1191 CD1 TYR A 569 -23.138 -28.422 21.523 1.00 17.60 C ATOM 1192 CD2 TYR A 569 -22.207 -26.384 20.697 1.00 16.90 C ATOM 1193 CE1 TYR A 569 -23.952 -27.701 22.388 1.00 19.65 C ATOM 1194 CE2 TYR A 569 -23.026 -25.655 21.563 1.00 16.64 C ATOM 1195 CZ TYR A 569 -23.892 -26.328 22.403 1.00 17.30 C ATOM 1196 OH TYR A 569 -24.717 -25.651 23.282 1.00 20.64 O ATOM 1197 HA TYR A 569 -21.275 -30.261 21.092 1.00 0.00 H ATOM 1198 HB3 TYR A 569 -21.977 -29.097 18.999 1.00 0.00 H ATOM 1199 HB2 TYR A 569 -20.669 -27.916 19.245 1.00 0.00 H ATOM 1200 HD2 TYR A 569 -21.513 -25.857 20.042 1.00 0.00 H ATOM 1201 HE2 TYR A 569 -22.982 -24.566 21.576 1.00 0.00 H ATOM 1202 HE1 TYR A 569 -24.638 -28.224 23.054 1.00 0.00 H ATOM 1203 HD1 TYR A 569 -23.187 -29.511 21.524 1.00 0.00 H ATOM 1204 HH TYR A 569 -25.317 -25.049 22.773 1.00 0.00 H ATOM 1205 H TYR A 569 -19.122 -28.187 21.259 1.00 0.00 H ATOM 1206 N GLY A 570 -18.573 -30.900 19.970 1.00 15.26 N ATOM 1207 CA GLY A 570 -17.833 -31.974 19.331 1.00 18.20 C ATOM 1208 C GLY A 570 -17.309 -31.672 17.936 1.00 18.91 C ATOM 1209 O GLY A 570 -17.045 -32.596 17.161 1.00 19.97 O ATOM 1210 HA3 GLY A 570 -18.491 -32.840 19.262 1.00 0.00 H ATOM 1211 HA2 GLY A 570 -16.980 -32.217 19.965 1.00 0.00 H ATOM 1212 H GLY A 570 -18.109 -30.334 20.709 1.00 0.00 H ATOM 1213 N HIS A 571 -17.143 -30.391 17.616 1.00 16.53 N ATOM 1214 CA HIS A 571 -16.756 -30.003 16.264 1.00 15.73 C ATOM 1215 C HIS A 571 -15.233 -29.952 16.170 1.00 18.44 C ATOM 1216 O HIS A 571 -14.614 -28.919 16.400 1.00 16.68 O ATOM 1217 CB HIS A 571 -17.395 -28.666 15.875 1.00 14.98 C ATOM 1218 CG HIS A 571 -18.886 -28.630 16.045 1.00 15.21 C ATOM 1219 ND1 HIS A 571 -19.703 -29.721 15.805 1.00 15.82 N ATOM 1220 CD2 HIS A 571 -19.706 -27.618 16.423 1.00 15.42 C ATOM 1221 CE1 HIS A 571 -20.960 -29.381 16.045 1.00 15.78 C ATOM 1222 NE2 HIS A 571 -20.989 -28.111 16.422 1.00 14.69 N ATOM 1223 HA HIS A 571 -17.122 -30.746 15.555 1.00 0.00 H ATOM 1224 HB2 HIS A 571 -16.960 -27.884 16.497 1.00 0.00 H ATOM 1225 HB3 HIS A 571 -17.164 -28.467 14.829 1.00 0.00 H ATOM 1226 HD2 HIS A 571 -19.404 -26.603 16.680 1.00 0.00 H ATOM 1227 HE1 HIS A 571 -21.826 -30.036 15.949 1.00 0.00 H ATOM 1228 H HIS A 571 -17.291 -29.658 18.338 1.00 0.00 H ATOM 1229 N TYR A 572 -14.642 -31.095 15.851 1.00 18.93 N ATOM 1230 CA TYR A 572 -13.194 -31.246 15.905 1.00 13.84 C ATOM 1231 C TYR A 572 -12.478 -30.357 14.890 1.00 17.49 C ATOM 1232 O TYR A 572 -11.500 -29.675 15.243 1.00 17.24 O ATOM 1233 CB TYR A 572 -12.802 -32.702 15.665 1.00 15.92 C ATOM 1234 CG TYR A 572 -11.309 -32.927 15.728 1.00 18.04 C ATOM 1235 CD1 TYR A 572 -10.715 -33.353 16.895 1.00 19.95 C ATOM 1236 CD2 TYR A 572 -10.496 -32.675 14.626 1.00 22.61 C ATOM 1237 CE1 TYR A 572 -9.349 -33.549 16.972 1.00 28.02 C ATOM 1238 CE2 TYR A 572 -9.121 -32.863 14.696 1.00 24.49 C ATOM 1239 CZ TYR A 572 -8.562 -33.297 15.872 1.00 30.71 C ATOM 1240 OH TYR A 572 -7.203 -33.495 15.952 1.00 34.87 O ATOM 1241 HA TYR A 572 -12.882 -30.935 16.902 1.00 0.00 H ATOM 1242 HB3 TYR A 572 -13.158 -33.000 14.679 1.00 0.00 H ATOM 1243 HB2 TYR A 572 -13.280 -33.321 16.425 1.00 0.00 H ATOM 1244 HD2 TYR A 572 -10.944 -32.326 13.696 1.00 0.00 H ATOM 1245 HE2 TYR A 572 -8.493 -32.668 13.827 1.00 0.00 H ATOM 1246 HE1 TYR A 572 -8.898 -33.901 17.899 1.00 0.00 H ATOM 1247 HD1 TYR A 572 -11.333 -33.539 17.773 1.00 0.00 H ATOM 1248 HH TYR A 572 -6.969 -33.806 16.862 1.00 0.00 H ATOM 1249 H TYR A 572 -15.226 -31.903 15.555 1.00 0.00 H ATOM 1250 N GLU A 573 -12.934 -30.366 13.638 1.00 16.67 N ATOM 1251 CA GLU A 573 -12.248 -29.543 12.638 1.00 16.45 C ATOM 1252 C GLU A 573 -12.268 -28.069 13.046 1.00 17.09 C ATOM 1253 O GLU A 573 -11.248 -27.381 12.938 1.00 18.27 O ATOM 1254 CB GLU A 573 -12.816 -29.717 11.223 1.00 16.67 C ATOM 1255 CG GLU A 573 -12.062 -28.857 10.180 1.00 20.11 C ATOM 1256 CD GLU A 573 -12.531 -29.079 8.756 1.00 22.42 C ATOM 1257 OE1 GLU A 573 -13.469 -29.877 8.548 1.00 23.45 O ATOM 1258 OE2 GLU A 573 -11.945 -28.463 7.843 1.00 27.55 O ATOM 1259 HA GLU A 573 -11.216 -29.893 12.605 1.00 0.00 H ATOM 1260 HB2 GLU A 573 -12.734 -30.766 10.938 1.00 0.00 H ATOM 1261 HB3 GLU A 573 -13.866 -29.424 11.227 1.00 0.00 H ATOM 1262 HG2 GLU A 573 -12.206 -27.806 10.431 1.00 0.00 H ATOM 1263 HG3 GLU A 573 -11.001 -29.100 10.235 1.00 0.00 H ATOM 1264 H GLU A 573 -13.758 -30.944 13.376 1.00 0.00 H ATOM 1265 N VAL A 574 -13.419 -27.590 13.503 1.00 15.65 N ATOM 1266 CA VAL A 574 -13.530 -26.203 13.943 1.00 15.35 C ATOM 1267 C VAL A 574 -12.555 -25.946 15.096 1.00 14.87 C ATOM 1268 O VAL A 574 -11.830 -24.949 15.096 1.00 15.40 O ATOM 1269 CB VAL A 574 -14.972 -25.865 14.381 1.00 14.65 C ATOM 1270 CG1 VAL A 574 -15.025 -24.504 15.087 1.00 18.11 C ATOM 1271 CG2 VAL A 574 -15.903 -25.871 13.168 1.00 17.51 C ATOM 1272 HA VAL A 574 -13.277 -25.558 13.102 1.00 0.00 H ATOM 1273 HB VAL A 574 -15.304 -26.626 15.087 1.00 0.00 H ATOM 1274 HG11 VAL A 574 -14.387 -24.529 15.970 1.00 0.00 H ATOM 1275 HG12 VAL A 574 -14.674 -23.729 14.406 1.00 0.00 H ATOM 1276 HG13 VAL A 574 -16.051 -24.290 15.385 1.00 0.00 H ATOM 1277 HG21 VAL A 574 -15.563 -25.127 12.447 1.00 0.00 H ATOM 1278 HG22 VAL A 574 -15.890 -26.858 12.707 1.00 0.00 H ATOM 1279 HG23 VAL A 574 -16.917 -25.631 13.489 1.00 0.00 H ATOM 1280 H VAL A 574 -14.252 -28.211 13.548 1.00 0.00 H ATOM 1281 N ALA A 575 -12.532 -26.840 16.081 1.00 14.80 N ATOM 1282 CA ALA A 575 -11.602 -26.674 17.205 1.00 15.28 C ATOM 1283 C ALA A 575 -10.161 -26.574 16.725 1.00 15.98 C ATOM 1284 O ALA A 575 -9.396 -25.732 17.197 1.00 17.04 O ATOM 1285 CB ALA A 575 -11.750 -27.822 18.213 1.00 16.40 C ATOM 1286 HA ALA A 575 -11.857 -25.739 17.704 1.00 0.00 H ATOM 1287 HB1 ALA A 575 -12.769 -27.835 18.600 1.00 0.00 H ATOM 1288 HB2 ALA A 575 -11.536 -28.769 17.717 1.00 0.00 H ATOM 1289 HB3 ALA A 575 -11.050 -27.674 19.035 1.00 0.00 H ATOM 1290 H ALA A 575 -13.174 -27.658 16.055 1.00 0.00 H ATOM 1291 N GLU A 576 -9.787 -27.438 15.789 1.00 16.95 N ATOM 1292 CA GLU A 576 -8.425 -27.444 15.283 1.00 18.84 C ATOM 1293 C GLU A 576 -8.111 -26.133 14.550 1.00 22.17 C ATOM 1294 O GLU A 576 -7.011 -25.594 14.706 1.00 21.16 O ATOM 1295 CB GLU A 576 -8.208 -28.656 14.383 1.00 17.67 C ATOM 1296 CG GLU A 576 -6.752 -29.064 14.266 1.00 31.41 C ATOM 1297 CD GLU A 576 -5.994 -28.165 13.335 1.00 36.42 C ATOM 1298 OE1 GLU A 576 -6.646 -27.524 12.486 1.00 38.22 O ATOM 1299 OE2 GLU A 576 -4.752 -28.094 13.451 1.00 33.91 O ATOM 1300 HA GLU A 576 -7.735 -27.519 16.124 1.00 0.00 H ATOM 1301 HB2 GLU A 576 -8.771 -29.495 14.791 1.00 0.00 H ATOM 1302 HB3 GLU A 576 -8.582 -28.419 13.387 1.00 0.00 H ATOM 1303 HG2 GLU A 576 -6.292 -29.018 15.253 1.00 0.00 H ATOM 1304 HG3 GLU A 576 -6.701 -30.086 13.890 1.00 0.00 H ATOM 1305 H GLU A 576 -10.477 -28.119 15.413 1.00 0.00 H ATOM 1306 N LEU A 577 -9.067 -25.614 13.778 1.00 17.72 N ATOM 1307 CA LEU A 577 -8.851 -24.339 13.081 1.00 18.12 C ATOM 1308 C LEU A 577 -8.643 -23.226 14.104 1.00 18.65 C ATOM 1309 O LEU A 577 -7.767 -22.372 13.935 1.00 19.37 O ATOM 1310 CB LEU A 577 -10.040 -23.973 12.179 1.00 19.00 C ATOM 1311 CG LEU A 577 -10.363 -24.880 10.995 1.00 22.65 C ATOM 1312 CD1 LEU A 577 -11.667 -24.441 10.310 1.00 22.48 C ATOM 1313 CD2 LEU A 577 -9.203 -24.911 10.013 1.00 31.95 C ATOM 1314 HA LEU A 577 -7.967 -24.451 12.453 1.00 0.00 H ATOM 1315 HB2 LEU A 577 -10.927 -23.942 12.812 1.00 0.00 H ATOM 1316 HB3 LEU A 577 -9.846 -22.978 11.779 1.00 0.00 H ATOM 1317 HG LEU A 577 -10.512 -25.894 11.367 1.00 0.00 H ATOM 1318 HD21 LEU A 577 -9.013 -23.903 9.645 1.00 0.00 H ATOM 1319 HD22 LEU A 577 -8.313 -25.289 10.516 1.00 0.00 H ATOM 1320 HD23 LEU A 577 -9.454 -25.563 9.177 1.00 0.00 H ATOM 1321 HD11 LEU A 577 -12.487 -24.492 11.026 1.00 0.00 H ATOM 1322 HD12 LEU A 577 -11.560 -23.418 9.950 1.00 0.00 H ATOM 1323 HD13 LEU A 577 -11.875 -25.103 9.470 1.00 0.00 H ATOM 1324 H LEU A 577 -9.972 -26.115 13.669 1.00 0.00 H ATOM 1325 N LEU A 578 -9.440 -23.229 15.166 1.00 16.75 N ATOM 1326 CA LEU A 578 -9.335 -22.163 16.172 1.00 12.52 C ATOM 1327 C LEU A 578 -7.992 -22.223 16.896 1.00 15.95 C ATOM 1328 O LEU A 578 -7.304 -21.213 17.041 1.00 17.30 O ATOM 1329 CB LEU A 578 -10.493 -22.240 17.172 1.00 14.49 C ATOM 1330 CG LEU A 578 -11.888 -21.965 16.599 1.00 14.00 C ATOM 1331 CD1 LEU A 578 -12.932 -22.339 17.634 1.00 14.97 C ATOM 1332 CD2 LEU A 578 -12.047 -20.493 16.190 1.00 17.25 C ATOM 1333 HA LEU A 578 -9.396 -21.207 15.653 1.00 0.00 H ATOM 1334 HB2 LEU A 578 -10.499 -23.242 17.601 1.00 0.00 H ATOM 1335 HB3 LEU A 578 -10.305 -21.510 17.959 1.00 0.00 H ATOM 1336 HG LEU A 578 -12.022 -22.570 15.702 1.00 0.00 H ATOM 1337 HD21 LEU A 578 -11.900 -19.857 17.063 1.00 0.00 H ATOM 1338 HD22 LEU A 578 -11.306 -20.246 15.430 1.00 0.00 H ATOM 1339 HD23 LEU A 578 -13.048 -20.335 15.788 1.00 0.00 H ATOM 1340 HD11 LEU A 578 -12.837 -23.397 17.878 1.00 0.00 H ATOM 1341 HD12 LEU A 578 -12.780 -21.742 18.533 1.00 0.00 H ATOM 1342 HD13 LEU A 578 -13.926 -22.145 17.232 1.00 0.00 H ATOM 1343 H LEU A 578 -10.141 -23.988 15.286 1.00 0.00 H ATOM 1344 N VAL A 579 -7.608 -23.418 17.328 1.00 17.25 N ATOM 1345 CA VAL A 579 -6.310 -23.594 17.966 1.00 16.84 C ATOM 1346 C VAL A 579 -5.159 -23.191 17.036 1.00 19.78 C ATOM 1347 O VAL A 579 -4.187 -22.555 17.470 1.00 18.94 O ATOM 1348 CB VAL A 579 -6.150 -25.049 18.462 1.00 17.00 C ATOM 1349 CG1 VAL A 579 -4.719 -25.318 18.937 1.00 22.52 C ATOM 1350 CG2 VAL A 579 -7.177 -25.306 19.570 1.00 18.54 C ATOM 1351 HA VAL A 579 -6.266 -22.929 18.828 1.00 0.00 H ATOM 1352 HB VAL A 579 -6.336 -25.740 17.639 1.00 0.00 H ATOM 1353 HG11 VAL A 579 -4.027 -25.153 18.112 1.00 0.00 H ATOM 1354 HG12 VAL A 579 -4.477 -24.642 19.757 1.00 0.00 H ATOM 1355 HG13 VAL A 579 -4.639 -26.350 19.280 1.00 0.00 H ATOM 1356 HG21 VAL A 579 -7.003 -24.612 20.393 1.00 0.00 H ATOM 1357 HG22 VAL A 579 -8.182 -25.158 19.174 1.00 0.00 H ATOM 1358 HG23 VAL A 579 -7.074 -26.330 19.929 1.00 0.00 H ATOM 1359 H VAL A 579 -8.239 -24.236 17.210 1.00 0.00 H ATOM 1360 N LYS A 580 -5.259 -23.550 15.757 1.00 17.02 N ATOM 1361 CA LYS A 580 -4.178 -23.230 14.818 1.00 17.98 C ATOM 1362 C LYS A 580 -4.056 -21.711 14.668 1.00 17.83 C ATOM 1363 O LYS A 580 -2.955 -21.192 14.422 1.00 19.28 O ATOM 1364 CB LYS A 580 -4.426 -23.906 13.460 1.00 19.73 C ATOM 1365 CG LYS A 580 -3.345 -23.711 12.414 1.00 23.80 C ATOM 1366 CD LYS A 580 -2.009 -24.356 12.815 1.00 24.17 C ATOM 1367 CE LYS A 580 -1.068 -24.464 11.612 1.00 31.62 C ATOM 1368 NZ LYS A 580 0.245 -25.121 11.919 1.00 34.71 N ATOM 1369 HA LYS A 580 -3.237 -23.614 15.211 1.00 0.00 H ATOM 1370 HB2 LYS A 580 -4.533 -24.977 13.634 1.00 0.00 H ATOM 1371 HB3 LYS A 580 -5.358 -23.511 13.055 1.00 0.00 H ATOM 1372 HG2 LYS A 580 -3.681 -24.157 11.478 1.00 0.00 H ATOM 1373 HG3 LYS A 580 -3.187 -22.642 12.270 1.00 0.00 H ATOM 1374 HD2 LYS A 580 -1.535 -23.746 13.585 1.00 0.00 H ATOM 1375 HD3 LYS A 580 -2.199 -25.354 13.210 1.00 0.00 H ATOM 1376 HE2 LYS A 580 -0.870 -23.459 11.241 1.00 0.00 H ATOM 1377 HE3 LYS A 580 -1.568 -25.044 10.837 1.00 0.00 H ATOM 1378 HZ1 LYS A 580 0.743 -24.573 12.650 1.00 0.00 H ATOM 1379 HZ2 LYS A 580 0.075 -26.087 12.264 1.00 0.00 H ATOM 1380 HZ3 LYS A 580 0.824 -25.156 11.056 1.00 0.00 H ATOM 1381 H LYS A 580 -6.104 -24.057 15.424 1.00 0.00 H ATOM 1382 N HIS A 581 -5.183 -21.018 14.819 1.00 19.84 N ATOM 1383 CA HIS A 581 -5.213 -19.553 14.750 1.00 20.43 C ATOM 1384 C HIS A 581 -4.922 -18.884 16.090 1.00 26.26 C ATOM 1385 O HIS A 581 -5.138 -17.682 16.254 1.00 30.02 O ATOM 1386 CB HIS A 581 -6.552 -19.068 14.186 1.00 21.74 C ATOM 1387 CG HIS A 581 -6.659 -19.223 12.701 1.00 25.42 C ATOM 1388 ND1 HIS A 581 -6.974 -20.425 12.097 1.00 23.66 N ATOM 1389 CD2 HIS A 581 -6.462 -18.338 11.695 1.00 26.65 C ATOM 1390 CE1 HIS A 581 -6.987 -20.264 10.788 1.00 26.99 C ATOM 1391 NE2 HIS A 581 -6.669 -19.009 10.516 1.00 28.03 N ATOM 1392 HA HIS A 581 -4.410 -19.258 14.075 1.00 0.00 H ATOM 1393 HB2 HIS A 581 -7.353 -19.642 14.653 1.00 0.00 H ATOM 1394 HB3 HIS A 581 -6.671 -18.013 14.434 1.00 0.00 H ATOM 1395 HD2 HIS A 581 -6.190 -17.288 11.802 1.00 0.00 H ATOM 1396 HE1 HIS A 581 -7.220 -21.035 10.054 1.00 0.00 H ATOM 1397 H HIS A 581 -6.071 -21.532 14.991 1.00 0.00 H ATOM 1398 N GLY A 582 -4.442 -19.661 17.050 1.00 19.57 N ATOM 1399 CA GLY A 582 -3.927 -19.082 18.275 1.00 21.47 C ATOM 1400 C GLY A 582 -4.850 -19.100 19.473 1.00 20.88 C ATOM 1401 O GLY A 582 -4.527 -18.507 20.505 1.00 20.73 O ATOM 1402 HA3 GLY A 582 -3.673 -18.042 18.068 1.00 0.00 H ATOM 1403 HA2 GLY A 582 -3.023 -19.629 18.545 1.00 0.00 H ATOM 1404 H GLY A 582 -4.435 -20.693 16.924 1.00 0.00 H ATOM 1405 N ALA A 583 -5.991 -19.775 19.356 1.00 17.73 N ATOM 1406 CA ALA A 583 -6.915 -19.851 20.483 1.00 20.06 C ATOM 1407 C ALA A 583 -6.204 -20.376 21.733 1.00 20.17 C ATOM 1408 O ALA A 583 -5.422 -21.330 21.664 1.00 23.43 O ATOM 1409 CB ALA A 583 -8.116 -20.736 20.133 1.00 16.70 C ATOM 1410 HA ALA A 583 -7.278 -18.846 20.696 1.00 0.00 H ATOM 1411 HB1 ALA A 583 -8.638 -20.315 19.274 1.00 0.00 H ATOM 1412 HB2 ALA A 583 -7.768 -21.740 19.891 1.00 0.00 H ATOM 1413 HB3 ALA A 583 -8.794 -20.780 20.986 1.00 0.00 H ATOM 1414 H ALA A 583 -6.224 -20.249 18.460 1.00 0.00 H ATOM 1415 N VAL A 584 -6.461 -19.735 22.869 1.00 19.19 N ATOM 1416 CA VAL A 584 -5.900 -20.177 24.149 1.00 22.02 C ATOM 1417 C VAL A 584 -6.683 -21.398 24.636 1.00 21.29 C ATOM 1418 O VAL A 584 -7.899 -21.330 24.787 1.00 20.49 O ATOM 1419 CB VAL A 584 -5.990 -19.048 25.192 1.00 25.11 C ATOM 1420 CG1 VAL A 584 -5.550 -19.538 26.562 1.00 25.03 C ATOM 1421 CG2 VAL A 584 -5.153 -17.838 24.754 1.00 31.56 C ATOM 1422 HA VAL A 584 -4.850 -20.438 24.014 1.00 0.00 H ATOM 1423 HB VAL A 584 -7.032 -18.736 25.264 1.00 0.00 H ATOM 1424 HG11 VAL A 584 -6.194 -20.359 26.877 1.00 0.00 H ATOM 1425 HG12 VAL A 584 -4.518 -19.885 26.508 1.00 0.00 H ATOM 1426 HG13 VAL A 584 -5.623 -18.721 27.280 1.00 0.00 H ATOM 1427 HG21 VAL A 584 -4.111 -18.138 24.648 1.00 0.00 H ATOM 1428 HG22 VAL A 584 -5.525 -17.467 23.799 1.00 0.00 H ATOM 1429 HG23 VAL A 584 -5.231 -17.052 25.506 1.00 0.00 H ATOM 1430 H VAL A 584 -7.077 -18.897 22.849 1.00 0.00 H ATOM 1431 N VAL A 585 -6.014 -22.528 24.851 1.00 20.83 N ATOM 1432 CA VAL A 585 -6.751 -23.730 25.243 1.00 20.63 C ATOM 1433 C VAL A 585 -7.172 -23.729 26.712 1.00 22.22 C ATOM 1434 O VAL A 585 -8.165 -24.361 27.080 1.00 24.27 O ATOM 1435 CB VAL A 585 -5.994 -25.038 24.898 1.00 28.87 C ATOM 1436 CG1 VAL A 585 -5.729 -25.119 23.392 1.00 26.52 C ATOM 1437 CG2 VAL A 585 -4.709 -25.139 25.692 1.00 29.44 C ATOM 1438 HA VAL A 585 -7.662 -23.702 24.645 1.00 0.00 H ATOM 1439 HB VAL A 585 -6.619 -25.887 25.175 1.00 0.00 H ATOM 1440 HG11 VAL A 585 -6.678 -25.105 22.856 1.00 0.00 H ATOM 1441 HG12 VAL A 585 -5.124 -24.266 23.084 1.00 0.00 H ATOM 1442 HG13 VAL A 585 -5.197 -26.043 23.167 1.00 0.00 H ATOM 1443 HG21 VAL A 585 -4.069 -24.289 25.455 1.00 0.00 H ATOM 1444 HG22 VAL A 585 -4.940 -25.136 26.757 1.00 0.00 H ATOM 1445 HG23 VAL A 585 -4.195 -26.065 25.433 1.00 0.00 H ATOM 1446 H VAL A 585 -4.980 -22.557 24.742 1.00 0.00 H ATOM 1447 N ASN A 586 -6.424 -23.025 27.556 1.00 22.13 N ATOM 1448 CA ASN A 586 -6.788 -22.945 28.970 1.00 23.39 C ATOM 1449 C ASN A 586 -7.687 -21.761 29.334 1.00 21.50 C ATOM 1450 O ASN A 586 -7.794 -21.377 30.495 1.00 30.49 O ATOM 1451 CB ASN A 586 -5.539 -22.997 29.836 1.00 24.76 C ATOM 1452 CG ASN A 586 -4.939 -24.384 29.875 1.00 34.22 C ATOM 1453 OD1 ASN A 586 -5.660 -25.368 30.053 1.00 30.92 O ATOM 1454 ND2 ASN A 586 -3.632 -24.477 29.677 1.00 33.94 N ATOM 1455 HA ASN A 586 -7.405 -23.820 29.174 1.00 0.00 H ATOM 1456 HB2 ASN A 586 -4.801 -22.304 29.432 1.00 0.00 H ATOM 1457 HB3 ASN A 586 -5.800 -22.697 30.851 1.00 0.00 H ATOM 1458 HD22 ASN A 586 -3.066 -23.617 29.531 1.00 0.00 H ATOM 1459 HD21 ASN A 586 -3.173 -25.410 29.667 1.00 0.00 H ATOM 1460 H ASN A 586 -5.578 -22.530 27.210 1.00 0.00 H ATOM 1461 N VAL A 587 -8.348 -21.208 28.330 1.00 23.05 N ATOM 1462 CA VAL A 587 -9.287 -20.111 28.545 1.00 20.71 C ATOM 1463 C VAL A 587 -10.439 -20.532 29.463 1.00 22.69 C ATOM 1464 O VAL A 587 -10.921 -21.673 29.406 1.00 22.11 O ATOM 1465 CB VAL A 587 -9.809 -19.610 27.192 1.00 21.22 C ATOM 1466 CG1 VAL A 587 -10.550 -20.728 26.448 1.00 21.09 C ATOM 1467 CG2 VAL A 587 -10.680 -18.385 27.372 1.00 20.37 C ATOM 1468 HA VAL A 587 -8.764 -19.296 29.046 1.00 0.00 H ATOM 1469 HB VAL A 587 -8.956 -19.318 26.580 1.00 0.00 H ATOM 1470 HG11 VAL A 587 -9.869 -21.562 26.276 1.00 0.00 H ATOM 1471 HG12 VAL A 587 -11.395 -21.065 27.049 1.00 0.00 H ATOM 1472 HG13 VAL A 587 -10.911 -20.349 25.492 1.00 0.00 H ATOM 1473 HG21 VAL A 587 -11.530 -18.635 28.006 1.00 0.00 H ATOM 1474 HG22 VAL A 587 -10.097 -17.592 27.840 1.00 0.00 H ATOM 1475 HG23 VAL A 587 -11.038 -18.049 26.399 1.00 0.00 H ATOM 1476 H VAL A 587 -8.195 -21.563 27.365 1.00 0.00 H ATOM 1477 N ALA A 588 -10.881 -19.617 30.318 1.00 21.95 N ATOM 1478 CA ALA A 588 -11.906 -19.946 31.306 1.00 20.76 C ATOM 1479 C ALA A 588 -13.048 -18.950 31.214 1.00 20.22 C ATOM 1480 O ALA A 588 -12.807 -17.741 31.112 1.00 19.64 O ATOM 1481 CB ALA A 588 -11.315 -19.927 32.694 1.00 26.84 C ATOM 1482 HA ALA A 588 -12.288 -20.946 31.101 1.00 0.00 H ATOM 1483 HB1 ALA A 588 -10.511 -20.660 32.755 1.00 0.00 H ATOM 1484 HB2 ALA A 588 -10.920 -18.933 32.906 1.00 0.00 H ATOM 1485 HB3 ALA A 588 -12.089 -20.174 33.421 1.00 0.00 H ATOM 1486 H ALA A 588 -10.492 -18.653 30.284 1.00 0.00 H ATOM 1487 N ASP A 589 -14.287 -19.449 31.258 1.00 18.71 N ATOM 1488 CA ASP A 589 -15.450 -18.563 31.269 1.00 17.93 C ATOM 1489 C ASP A 589 -15.717 -17.976 32.666 1.00 21.49 C ATOM 1490 O ASP A 589 -14.875 -18.081 33.566 1.00 20.79 O ATOM 1491 CB ASP A 589 -16.694 -19.244 30.670 1.00 16.33 C ATOM 1492 CG ASP A 589 -17.319 -20.301 31.589 1.00 20.12 C ATOM 1493 OD1 ASP A 589 -16.860 -20.477 32.738 1.00 21.12 O ATOM 1494 OD2 ASP A 589 -18.291 -20.965 31.143 1.00 23.21 O ATOM 1495 HA ASP A 589 -15.214 -17.718 30.621 1.00 0.00 H ATOM 1496 HB2 ASP A 589 -17.442 -18.478 30.467 1.00 0.00 H ATOM 1497 HB3 ASP A 589 -16.407 -19.726 29.736 1.00 0.00 H ATOM 1498 H ASP A 589 -14.426 -20.479 31.285 1.00 0.00 H ATOM 1499 N LEU A 590 -16.864 -17.325 32.842 1.00 20.39 N ATOM 1500 CA LEU A 590 -17.161 -16.660 34.111 1.00 22.62 C ATOM 1501 C LEU A 590 -17.273 -17.649 35.270 1.00 22.33 C ATOM 1502 O LEU A 590 -17.070 -17.284 36.431 1.00 28.40 O ATOM 1503 CB LEU A 590 -18.438 -15.816 34.011 1.00 22.45 C ATOM 1504 CG LEU A 590 -18.335 -14.554 33.165 1.00 27.38 C ATOM 1505 CD1 LEU A 590 -19.689 -13.880 33.115 1.00 31.91 C ATOM 1506 CD2 LEU A 590 -17.268 -13.602 33.720 1.00 30.46 C ATOM 1507 HA LEU A 590 -16.319 -15.999 34.319 1.00 0.00 H ATOM 1508 HB2 LEU A 590 -19.220 -16.443 33.583 1.00 0.00 H ATOM 1509 HB3 LEU A 590 -18.723 -15.520 35.020 1.00 0.00 H ATOM 1510 HG LEU A 590 -18.030 -14.825 32.154 1.00 0.00 H ATOM 1511 HD21 LEU A 590 -17.531 -13.319 34.739 1.00 0.00 H ATOM 1512 HD22 LEU A 590 -16.300 -14.103 33.719 1.00 0.00 H ATOM 1513 HD23 LEU A 590 -17.218 -12.710 33.095 1.00 0.00 H ATOM 1514 HD11 LEU A 590 -20.416 -14.561 32.672 1.00 0.00 H ATOM 1515 HD12 LEU A 590 -20.002 -13.620 34.126 1.00 0.00 H ATOM 1516 HD13 LEU A 590 -19.621 -12.976 32.510 1.00 0.00 H ATOM 1517 H LEU A 590 -17.558 -17.288 32.068 1.00 0.00 H ATOM 1518 N TRP A 591 -17.597 -18.897 34.939 1.00 22.67 N ATOM 1519 CA TRP A 591 -17.715 -19.969 35.917 1.00 23.99 C ATOM 1520 C TRP A 591 -16.435 -20.817 35.964 1.00 25.35 C ATOM 1521 O TRP A 591 -16.409 -21.891 36.572 1.00 26.91 O ATOM 1522 CB TRP A 591 -18.920 -20.859 35.578 1.00 27.26 C ATOM 1523 CG TRP A 591 -20.274 -20.230 35.842 1.00 26.64 C ATOM 1524 CD1 TRP A 591 -21.050 -20.401 36.956 1.00 33.96 C ATOM 1525 CD2 TRP A 591 -21.012 -19.353 34.974 1.00 24.82 C ATOM 1526 NE1 TRP A 591 -22.215 -19.683 36.839 1.00 33.20 N ATOM 1527 CE2 TRP A 591 -22.218 -19.031 35.634 1.00 31.43 C ATOM 1528 CE3 TRP A 591 -20.772 -18.808 33.707 1.00 23.41 C ATOM 1529 CZ2 TRP A 591 -23.178 -18.193 35.071 1.00 31.91 C ATOM 1530 CZ3 TRP A 591 -21.729 -17.968 33.152 1.00 28.63 C ATOM 1531 CH2 TRP A 591 -22.917 -17.671 33.835 1.00 28.81 C ATOM 1532 HA TRP A 591 -17.863 -19.519 36.899 1.00 0.00 H ATOM 1533 HB2 TRP A 591 -18.866 -21.114 34.520 1.00 0.00 H ATOM 1534 HB3 TRP A 591 -18.847 -21.769 36.174 1.00 0.00 H ATOM 1535 HE1 TRP A 591 -22.973 -19.641 37.550 1.00 0.00 H ATOM 1536 HD1 TRP A 591 -20.782 -21.018 37.813 1.00 0.00 H ATOM 1537 HZ2 TRP A 591 -24.104 -17.962 35.597 1.00 0.00 H ATOM 1538 HH2 TRP A 591 -23.648 -17.010 33.370 1.00 0.00 H ATOM 1539 HZ3 TRP A 591 -21.553 -17.532 32.168 1.00 0.00 H ATOM 1540 HE3 TRP A 591 -19.853 -19.038 33.167 1.00 0.00 H ATOM 1541 H TRP A 591 -17.774 -19.116 33.938 1.00 0.00 H ATOM 1542 N LYS A 592 -15.385 -20.332 35.312 1.00 25.48 N ATOM 1543 CA LYS A 592 -14.098 -21.024 35.272 1.00 25.06 C ATOM 1544 C LYS A 592 -14.141 -22.381 34.561 1.00 23.62 C ATOM 1545 O LYS A 592 -13.305 -23.240 34.812 1.00 25.55 O ATOM 1546 CB LYS A 592 -13.498 -21.162 36.676 1.00 26.53 C ATOM 1547 CG LYS A 592 -12.966 -19.854 37.245 1.00 32.25 C ATOM 1548 CD LYS A 592 -12.352 -20.065 38.625 1.00 40.17 C ATOM 1549 CE LYS A 592 -11.367 -18.958 38.955 1.00 57.85 C ATOM 1550 NZ LYS A 592 -11.939 -17.613 38.672 1.00 64.61 N ATOM 1551 HA LYS A 592 -13.447 -20.392 34.668 1.00 0.00 H ATOM 1552 HB2 LYS A 592 -14.271 -21.540 37.345 1.00 0.00 H ATOM 1553 HB3 LYS A 592 -12.677 -21.877 36.631 1.00 0.00 H ATOM 1554 HG2 LYS A 592 -12.205 -19.457 36.573 1.00 0.00 H ATOM 1555 HG3 LYS A 592 -13.786 -19.141 37.325 1.00 0.00 H ATOM 1556 HD2 LYS A 592 -13.146 -20.071 39.372 1.00 0.00 H ATOM 1557 HD3 LYS A 592 -11.832 -21.023 38.642 1.00 0.00 H ATOM 1558 HE2 LYS A 592 -10.468 -19.094 38.354 1.00 0.00 H ATOM 1559 HE3 LYS A 592 -11.109 -19.018 40.012 1.00 0.00 H ATOM 1560 HZ1 LYS A 592 -12.183 -17.546 37.663 1.00 0.00 H ATOM 1561 HZ2 LYS A 592 -12.795 -17.474 39.246 1.00 0.00 H ATOM 1562 HZ3 LYS A 592 -11.238 -16.882 38.910 1.00 0.00 H ATOM 1563 H LYS A 592 -15.482 -19.426 34.811 1.00 0.00 H ATOM 1564 N PHE A 593 -15.120 -22.564 33.682 1.00 22.27 N ATOM 1565 CA PHE A 593 -15.149 -23.719 32.788 1.00 23.91 C ATOM 1566 C PHE A 593 -14.201 -23.465 31.626 1.00 20.24 C ATOM 1567 O PHE A 593 -14.262 -22.406 30.994 1.00 20.90 O ATOM 1568 CB PHE A 593 -16.553 -23.926 32.212 1.00 24.72 C ATOM 1569 CG PHE A 593 -17.497 -24.653 33.128 1.00 23.50 C ATOM 1570 CD1 PHE A 593 -17.914 -25.940 32.830 1.00 29.50 C ATOM 1571 CD2 PHE A 593 -17.990 -24.040 34.265 1.00 26.00 C ATOM 1572 CE1 PHE A 593 -18.795 -26.612 33.661 1.00 28.60 C ATOM 1573 CE2 PHE A 593 -18.874 -24.702 35.097 1.00 31.43 C ATOM 1574 CZ PHE A 593 -19.274 -25.992 34.794 1.00 28.49 C ATOM 1575 HA PHE A 593 -14.855 -24.602 33.355 1.00 0.00 H ATOM 1576 HB2 PHE A 593 -16.979 -22.947 31.990 1.00 0.00 H ATOM 1577 HB3 PHE A 593 -16.463 -24.500 31.290 1.00 0.00 H ATOM 1578 HD2 PHE A 593 -17.679 -23.024 34.508 1.00 0.00 H ATOM 1579 HE2 PHE A 593 -19.256 -24.208 35.991 1.00 0.00 H ATOM 1580 HZ PHE A 593 -19.967 -26.517 35.451 1.00 0.00 H ATOM 1581 HE1 PHE A 593 -19.108 -27.628 33.419 1.00 0.00 H ATOM 1582 HD1 PHE A 593 -17.544 -26.430 31.930 1.00 0.00 H ATOM 1583 H PHE A 593 -15.888 -21.865 33.629 1.00 0.00 H ATOM 1584 N THR A 594 -13.355 -24.448 31.330 1.00 19.53 N ATOM 1585 CA THR A 594 -12.455 -24.394 30.183 1.00 18.34 C ATOM 1586 C THR A 594 -13.025 -25.244 29.050 1.00 18.31 C ATOM 1587 O THR A 594 -13.969 -26.008 29.265 1.00 19.69 O ATOM 1588 CB THR A 594 -11.083 -24.978 30.528 1.00 22.12 C ATOM 1589 OG1 THR A 594 -11.221 -26.372 30.833 1.00 22.64 O ATOM 1590 CG2 THR A 594 -10.470 -24.251 31.711 1.00 24.02 C ATOM 1591 HA THR A 594 -12.354 -23.348 29.894 1.00 0.00 H ATOM 1592 HB THR A 594 -10.424 -24.853 29.669 1.00 0.00 H ATOM 1593 HG1 THR A 594 -10.333 -26.749 31.056 1.00 0.00 H ATOM 1594 HG23 THR A 594 -10.368 -23.192 31.472 1.00 0.00 H ATOM 1595 HG21 THR A 594 -11.115 -24.368 32.582 1.00 0.00 H ATOM 1596 HG22 THR A 594 -9.488 -24.672 31.926 1.00 0.00 H ATOM 1597 H THR A 594 -13.334 -25.289 31.941 1.00 0.00 H ATOM 1598 N PRO A 595 -12.449 -25.126 27.850 1.00 18.10 N ATOM 1599 CA PRO A 595 -12.892 -25.998 26.758 1.00 18.28 C ATOM 1600 C PRO A 595 -12.747 -27.480 27.103 1.00 21.19 C ATOM 1601 O PRO A 595 -13.547 -28.300 26.649 1.00 20.85 O ATOM 1602 CB PRO A 595 -11.964 -25.600 25.605 1.00 19.04 C ATOM 1603 CG PRO A 595 -11.685 -24.128 25.877 1.00 22.52 C ATOM 1604 CD PRO A 595 -11.578 -24.038 27.372 1.00 19.87 C ATOM 1605 HA PRO A 595 -13.950 -25.877 26.528 1.00 0.00 H ATOM 1606 HD3 PRO A 595 -10.549 -24.191 27.698 1.00 0.00 H ATOM 1607 HD2 PRO A 595 -11.931 -23.071 27.730 1.00 0.00 H ATOM 1608 HG3 PRO A 595 -12.502 -23.506 25.510 1.00 0.00 H ATOM 1609 HG2 PRO A 595 -10.753 -23.818 25.404 1.00 0.00 H ATOM 1610 HB2 PRO A 595 -11.043 -26.183 25.625 1.00 0.00 H ATOM 1611 HB3 PRO A 595 -12.457 -25.734 24.642 1.00 0.00 H ATOM 1612 N LEU A 596 -11.754 -27.834 27.913 1.00 19.30 N ATOM 1613 CA LEU A 596 -11.596 -29.228 28.298 1.00 21.82 C ATOM 1614 C LEU A 596 -12.739 -29.687 29.207 1.00 23.12 C ATOM 1615 O LEU A 596 -13.154 -30.842 29.127 1.00 22.42 O ATOM 1616 CB LEU A 596 -10.242 -29.447 28.973 1.00 23.20 C ATOM 1617 CG LEU A 596 -9.789 -30.888 29.196 1.00 24.99 C ATOM 1618 CD1 LEU A 596 -9.708 -31.676 27.887 1.00 22.56 C ATOM 1619 CD2 LEU A 596 -8.445 -30.892 29.900 1.00 23.86 C ATOM 1620 HA LEU A 596 -11.632 -29.833 27.392 1.00 0.00 H ATOM 1621 HB2 LEU A 596 -9.487 -28.959 28.356 1.00 0.00 H ATOM 1622 HB3 LEU A 596 -10.281 -28.962 29.949 1.00 0.00 H ATOM 1623 HG LEU A 596 -10.534 -31.382 29.820 1.00 0.00 H ATOM 1624 HD21 LEU A 596 -7.712 -30.371 29.284 1.00 0.00 H ATOM 1625 HD22 LEU A 596 -8.538 -30.387 30.861 1.00 0.00 H ATOM 1626 HD23 LEU A 596 -8.122 -31.921 30.059 1.00 0.00 H ATOM 1627 HD11 LEU A 596 -10.691 -31.698 27.416 1.00 0.00 H ATOM 1628 HD12 LEU A 596 -8.994 -31.195 27.218 1.00 0.00 H ATOM 1629 HD13 LEU A 596 -9.382 -32.695 28.097 1.00 0.00 H ATOM 1630 H LEU A 596 -11.092 -27.116 28.271 1.00 0.00 H ATOM 1631 N HIS A 597 -13.240 -28.801 30.075 1.00 22.96 N ATOM 1632 CA HIS A 597 -14.422 -29.141 30.879 1.00 20.64 C ATOM 1633 C HIS A 597 -15.558 -29.490 29.927 1.00 23.18 C ATOM 1634 O HIS A 597 -16.289 -30.456 30.142 1.00 24.41 O ATOM 1635 CB HIS A 597 -14.888 -27.972 31.752 1.00 20.88 C ATOM 1636 CG HIS A 597 -14.104 -27.784 33.014 1.00 22.38 C ATOM 1637 ND1 HIS A 597 -13.127 -26.819 33.139 1.00 23.39 N ATOM 1638 CD2 HIS A 597 -14.176 -28.405 34.217 1.00 23.28 C ATOM 1639 CE1 HIS A 597 -12.624 -26.859 34.361 1.00 25.90 C ATOM 1640 NE2 HIS A 597 -13.241 -27.814 35.035 1.00 27.97 N ATOM 1641 HA HIS A 597 -14.155 -29.972 31.533 1.00 0.00 H ATOM 1642 HB2 HIS A 597 -14.811 -27.057 31.164 1.00 0.00 H ATOM 1643 HB3 HIS A 597 -15.930 -28.143 32.021 1.00 0.00 H ATOM 1644 HD2 HIS A 597 -14.848 -29.220 34.486 1.00 0.00 H ATOM 1645 HE1 HIS A 597 -11.835 -26.214 34.747 1.00 0.00 H ATOM 1646 H HIS A 597 -12.792 -27.869 30.181 1.00 0.00 H ATOM 1647 N GLU A 598 -15.724 -28.684 28.887 1.00 20.33 N ATOM 1648 CA GLU A 598 -16.816 -28.919 27.933 1.00 20.35 C ATOM 1649 C GLU A 598 -16.634 -30.238 27.179 1.00 22.47 C ATOM 1650 O GLU A 598 -17.552 -31.066 27.121 1.00 21.81 O ATOM 1651 CB GLU A 598 -16.955 -27.761 26.939 1.00 20.81 C ATOM 1652 CG GLU A 598 -17.525 -26.466 27.544 1.00 23.58 C ATOM 1653 CD GLU A 598 -19.036 -26.515 27.781 1.00 32.35 C ATOM 1654 OE1 GLU A 598 -19.606 -25.501 28.239 1.00 41.35 O ATOM 1655 OE2 GLU A 598 -19.665 -27.555 27.506 1.00 32.48 O ATOM 1656 HA GLU A 598 -17.734 -28.983 28.518 1.00 0.00 H ATOM 1657 HB2 GLU A 598 -15.968 -27.541 26.532 1.00 0.00 H ATOM 1658 HB3 GLU A 598 -17.616 -28.081 26.134 1.00 0.00 H ATOM 1659 HG2 GLU A 598 -17.032 -26.285 28.499 1.00 0.00 H ATOM 1660 HG3 GLU A 598 -17.309 -25.643 26.863 1.00 0.00 H ATOM 1661 H GLU A 598 -15.078 -27.881 28.746 1.00 0.00 H ATOM 1662 N ALA A 599 -15.457 -30.437 26.592 1.00 18.98 N ATOM 1663 CA ALA A 599 -15.216 -31.665 25.829 1.00 22.04 C ATOM 1664 C ALA A 599 -15.364 -32.915 26.697 1.00 23.84 C ATOM 1665 O ALA A 599 -15.912 -33.930 26.255 1.00 22.79 O ATOM 1666 CB ALA A 599 -13.851 -31.633 25.177 1.00 22.17 C ATOM 1667 HA ALA A 599 -15.976 -31.714 25.049 1.00 0.00 H ATOM 1668 HB1 ALA A 599 -13.793 -30.781 24.500 1.00 0.00 H ATOM 1669 HB2 ALA A 599 -13.084 -31.540 25.946 1.00 0.00 H ATOM 1670 HB3 ALA A 599 -13.696 -32.555 24.617 1.00 0.00 H ATOM 1671 H ALA A 599 -14.707 -29.721 26.675 1.00 0.00 H ATOM 1672 N ALA A 600 -14.865 -32.848 27.928 1.00 21.17 N ATOM 1673 CA ALA A 600 -14.933 -33.987 28.832 1.00 21.07 C ATOM 1674 C ALA A 600 -16.369 -34.304 29.220 1.00 25.90 C ATOM 1675 O ALA A 600 -16.801 -35.455 29.152 1.00 25.99 O ATOM 1676 CB ALA A 600 -14.076 -33.741 30.077 1.00 25.11 C ATOM 1677 HA ALA A 600 -14.534 -34.854 28.305 1.00 0.00 H ATOM 1678 HB1 ALA A 600 -13.039 -33.589 29.778 1.00 0.00 H ATOM 1679 HB2 ALA A 600 -14.439 -32.855 30.597 1.00 0.00 H ATOM 1680 HB3 ALA A 600 -14.142 -34.605 30.738 1.00 0.00 H ATOM 1681 H ALA A 600 -14.418 -31.966 28.251 1.00 0.00 H ATOM 1682 N ALA A 601 -17.114 -33.277 29.620 1.00 23.72 N ATOM 1683 CA ALA A 601 -18.490 -33.473 30.068 1.00 25.26 C ATOM 1684 C ALA A 601 -19.362 -34.029 28.944 1.00 25.43 C ATOM 1685 O ALA A 601 -20.301 -34.794 29.194 1.00 26.26 O ATOM 1686 CB ALA A 601 -19.073 -32.162 30.601 1.00 26.65 C ATOM 1687 HA ALA A 601 -18.479 -34.203 30.877 1.00 0.00 H ATOM 1688 HB1 ALA A 601 -18.473 -31.814 31.442 1.00 0.00 H ATOM 1689 HB2 ALA A 601 -19.061 -31.412 29.810 1.00 0.00 H ATOM 1690 HB3 ALA A 601 -20.099 -32.329 30.930 1.00 0.00 H ATOM 1691 H ALA A 601 -16.710 -32.319 29.614 1.00 0.00 H ATOM 1692 N LYS A 602 -19.051 -33.638 27.712 1.00 24.02 N ATOM 1693 CA LYS A 602 -19.869 -34.007 26.561 1.00 19.54 C ATOM 1694 C LYS A 602 -19.347 -35.244 25.829 1.00 23.92 C ATOM 1695 O LYS A 602 -19.905 -35.651 24.812 1.00 24.73 O ATOM 1696 CB LYS A 602 -20.001 -32.815 25.606 1.00 24.48 C ATOM 1697 CG LYS A 602 -20.638 -31.581 26.267 1.00 22.30 C ATOM 1698 CD LYS A 602 -22.032 -31.892 26.767 1.00 27.16 C ATOM 1699 CE LYS A 602 -22.726 -30.647 27.301 1.00 32.65 C ATOM 1700 NZ LYS A 602 -24.072 -30.959 27.866 1.00 39.69 N ATOM 1701 HA LYS A 602 -20.855 -34.275 26.939 1.00 0.00 H ATOM 1702 HB2 LYS A 602 -19.007 -32.544 25.249 1.00 0.00 H ATOM 1703 HB3 LYS A 602 -20.620 -33.114 24.760 1.00 0.00 H ATOM 1704 HG2 LYS A 602 -20.019 -31.267 27.108 1.00 0.00 H ATOM 1705 HG3 LYS A 602 -20.693 -30.774 25.537 1.00 0.00 H ATOM 1706 HD2 LYS A 602 -22.620 -32.300 25.945 1.00 0.00 H ATOM 1707 HD3 LYS A 602 -21.965 -32.630 27.566 1.00 0.00 H ATOM 1708 HE2 LYS A 602 -22.842 -29.932 26.487 1.00 0.00 H ATOM 1709 HE3 LYS A 602 -22.108 -30.207 28.084 1.00 0.00 H ATOM 1710 HZ1 LYS A 602 -24.671 -31.373 27.123 1.00 0.00 H ATOM 1711 HZ2 LYS A 602 -23.970 -31.636 28.648 1.00 0.00 H ATOM 1712 HZ3 LYS A 602 -24.510 -30.084 28.218 1.00 0.00 H ATOM 1713 H LYS A 602 -18.203 -33.054 27.565 1.00 0.00 H ATOM 1714 N GLY A 603 -18.292 -35.859 26.357 1.00 21.69 N ATOM 1715 CA GLY A 603 -17.875 -37.170 25.868 1.00 22.36 C ATOM 1716 C GLY A 603 -17.134 -37.155 24.546 1.00 22.19 C ATOM 1717 O GLY A 603 -17.258 -38.092 23.742 1.00 24.47 O ATOM 1718 HA3 GLY A 603 -18.766 -37.786 25.749 1.00 0.00 H ATOM 1719 HA2 GLY A 603 -17.222 -37.618 26.617 1.00 0.00 H ATOM 1720 H GLY A 603 -17.760 -35.402 27.125 1.00 0.00 H ATOM 1721 N LYS A 604 -16.349 -36.101 24.327 1.00 21.97 N ATOM 1722 CA LYS A 604 -15.637 -35.897 23.067 1.00 19.35 C ATOM 1723 C LYS A 604 -14.156 -36.238 23.241 1.00 23.56 C ATOM 1724 O LYS A 604 -13.341 -35.388 23.617 1.00 23.59 O ATOM 1725 CB LYS A 604 -15.822 -34.449 22.588 1.00 18.54 C ATOM 1726 CG LYS A 604 -17.278 -33.994 22.581 1.00 20.11 C ATOM 1727 CD LYS A 604 -18.140 -34.864 21.659 1.00 20.04 C ATOM 1728 CE LYS A 604 -19.605 -34.404 21.659 1.00 21.36 C ATOM 1729 NZ LYS A 604 -20.450 -35.224 20.730 1.00 20.41 N ATOM 1730 HA LYS A 604 -16.050 -36.561 22.307 1.00 0.00 H ATOM 1731 HB2 LYS A 604 -15.257 -33.791 23.249 1.00 0.00 H ATOM 1732 HB3 LYS A 604 -15.429 -34.367 21.574 1.00 0.00 H ATOM 1733 HG2 LYS A 604 -17.672 -34.055 23.595 1.00 0.00 H ATOM 1734 HG3 LYS A 604 -17.324 -32.961 22.237 1.00 0.00 H ATOM 1735 HD2 LYS A 604 -17.749 -34.801 20.644 1.00 0.00 H ATOM 1736 HD3 LYS A 604 -18.093 -35.898 22.001 1.00 0.00 H ATOM 1737 HE2 LYS A 604 -19.647 -33.361 21.345 1.00 0.00 H ATOM 1738 HE3 LYS A 604 -20.003 -34.494 22.670 1.00 0.00 H ATOM 1739 HZ1 LYS A 604 -20.082 -35.138 19.761 1.00 0.00 H ATOM 1740 HZ2 LYS A 604 -20.421 -36.221 21.026 1.00 0.00 H ATOM 1741 HZ3 LYS A 604 -21.431 -34.880 20.761 1.00 0.00 H ATOM 1742 H LYS A 604 -16.238 -35.395 25.083 1.00 0.00 H ATOM 1743 N TYR A 605 -13.826 -37.497 22.980 1.00 22.38 N ATOM 1744 CA TYR A 605 -12.482 -38.017 23.210 1.00 22.41 C ATOM 1745 C TYR A 605 -11.418 -37.336 22.345 1.00 24.15 C ATOM 1746 O TYR A 605 -10.414 -36.850 22.865 1.00 22.29 O ATOM 1747 CB TYR A 605 -12.462 -39.520 22.960 1.00 21.87 C ATOM 1748 CG TYR A 605 -11.096 -40.137 23.137 1.00 23.80 C ATOM 1749 CD1 TYR A 605 -10.732 -40.712 24.342 1.00 27.12 C ATOM 1750 CD2 TYR A 605 -10.171 -40.135 22.103 1.00 25.58 C ATOM 1751 CE1 TYR A 605 -9.488 -41.277 24.513 1.00 30.30 C ATOM 1752 CE2 TYR A 605 -8.917 -40.696 22.267 1.00 28.70 C ATOM 1753 CZ TYR A 605 -8.582 -41.260 23.476 1.00 31.85 C ATOM 1754 OH TYR A 605 -7.337 -41.823 23.653 1.00 37.60 O ATOM 1755 HA TYR A 605 -12.233 -37.800 24.249 1.00 0.00 H ATOM 1756 HB3 TYR A 605 -12.796 -39.706 21.939 1.00 0.00 H ATOM 1757 HB2 TYR A 605 -13.150 -39.996 23.658 1.00 0.00 H ATOM 1758 HD2 TYR A 605 -10.436 -39.684 21.147 1.00 0.00 H ATOM 1759 HE2 TYR A 605 -8.201 -40.691 21.445 1.00 0.00 H ATOM 1760 HE1 TYR A 605 -9.221 -41.736 25.465 1.00 0.00 H ATOM 1761 HD1 TYR A 605 -11.442 -40.718 25.169 1.00 0.00 H ATOM 1762 HH TYR A 605 -7.265 -42.179 24.574 1.00 0.00 H ATOM 1763 H TYR A 605 -14.552 -38.136 22.598 1.00 0.00 H ATOM 1764 N GLU A 606 -11.623 -37.318 21.029 1.00 22.37 N ATOM 1765 CA GLU A 606 -10.635 -36.732 20.122 1.00 21.98 C ATOM 1766 C GLU A 606 -10.381 -35.262 20.433 1.00 19.49 C ATOM 1767 O GLU A 606 -9.240 -34.802 20.392 1.00 24.02 O ATOM 1768 CB GLU A 606 -11.042 -36.912 18.653 1.00 21.63 C ATOM 1769 CG GLU A 606 -10.788 -38.323 18.111 1.00 28.29 C ATOM 1770 CD GLU A 606 -10.983 -38.420 16.606 1.00 24.96 C ATOM 1771 OE1 GLU A 606 -10.487 -37.538 15.872 1.00 26.86 O ATOM 1772 OE2 GLU A 606 -11.636 -39.376 16.149 1.00 27.01 O ATOM 1773 HA GLU A 606 -9.702 -37.271 20.283 1.00 0.00 H ATOM 1774 HB2 GLU A 606 -12.106 -36.694 18.561 1.00 0.00 H ATOM 1775 HB3 GLU A 606 -10.474 -36.204 18.049 1.00 0.00 H ATOM 1776 HG2 GLU A 606 -9.763 -38.609 18.349 1.00 0.00 H ATOM 1777 HG3 GLU A 606 -11.478 -39.013 18.597 1.00 0.00 H ATOM 1778 H GLU A 606 -12.497 -37.726 20.641 1.00 0.00 H ATOM 1779 N ILE A 607 -11.436 -34.525 20.758 1.00 18.48 N ATOM 1780 CA ILE A 607 -11.254 -33.123 21.122 1.00 19.10 C ATOM 1781 C ILE A 607 -10.486 -32.978 22.445 1.00 19.60 C ATOM 1782 O ILE A 607 -9.606 -32.130 22.558 1.00 19.59 O ATOM 1783 CB ILE A 607 -12.573 -32.364 21.151 1.00 21.26 C ATOM 1784 CG1 ILE A 607 -13.126 -32.255 19.725 1.00 24.95 C ATOM 1785 CG2 ILE A 607 -12.362 -30.972 21.765 1.00 20.32 C ATOM 1786 CD1 ILE A 607 -14.406 -31.496 19.617 1.00 22.94 C ATOM 1787 HA ILE A 607 -10.645 -32.668 20.341 1.00 0.00 H ATOM 1788 HB ILE A 607 -13.294 -32.901 21.767 1.00 0.00 H ATOM 1789 HG12 ILE A 607 -12.380 -31.756 19.107 1.00 0.00 H ATOM 1790 HG13 ILE A 607 -13.294 -33.263 19.346 1.00 0.00 H ATOM 1791 HD11 ILE A 607 -15.170 -31.988 20.219 1.00 0.00 H ATOM 1792 HD12 ILE A 607 -14.256 -30.479 19.979 1.00 0.00 H ATOM 1793 HD13 ILE A 607 -14.724 -31.469 18.575 1.00 0.00 H ATOM 1794 HG21 ILE A 607 -11.985 -31.078 22.782 1.00 0.00 H ATOM 1795 HG22 ILE A 607 -11.640 -30.417 21.165 1.00 0.00 H ATOM 1796 HG23 ILE A 607 -13.311 -30.436 21.782 1.00 0.00 H ATOM 1797 H ILE A 607 -12.388 -34.944 20.753 1.00 0.00 H ATOM 1798 N CYS A 608 -10.807 -33.809 23.435 1.00 21.99 N ATOM 1799 CA CYS A 608 -10.008 -33.823 24.664 1.00 21.59 C ATOM 1800 C CYS A 608 -8.533 -34.059 24.336 1.00 25.84 C ATOM 1801 O CYS A 608 -7.647 -33.376 24.865 1.00 25.02 O ATOM 1802 CB CYS A 608 -10.507 -34.895 25.635 1.00 21.92 C ATOM 1803 SG CYS A 608 -12.011 -34.465 26.537 1.00 24.27 S ATOM 1804 HA CYS A 608 -10.115 -32.851 25.145 1.00 0.00 H ATOM 1805 HB2 CYS A 608 -9.718 -35.086 26.363 1.00 0.00 H ATOM 1806 HB3 CYS A 608 -10.702 -35.804 25.065 1.00 0.00 H ATOM 1807 HG CYS A 608 -13.034 -34.235 25.640 1.00 0.00 H ATOM 1808 H CYS A 608 -11.623 -34.447 23.336 1.00 0.00 H ATOM 1809 N LYS A 609 -8.268 -35.029 23.462 1.00 23.01 N ATOM 1810 CA LYS A 609 -6.891 -35.368 23.097 1.00 24.10 C ATOM 1811 C LYS A 609 -6.189 -34.177 22.437 1.00 22.93 C ATOM 1812 O LYS A 609 -5.040 -33.856 22.770 1.00 26.31 O ATOM 1813 CB LYS A 609 -6.868 -36.593 22.185 1.00 27.36 C ATOM 1814 CG LYS A 609 -5.485 -37.042 21.775 1.00 26.50 C ATOM 1815 CD LYS A 609 -5.556 -38.385 21.053 1.00 31.70 C ATOM 1816 CE LYS A 609 -4.185 -38.873 20.647 1.00 42.41 C ATOM 1817 NZ LYS A 609 -4.301 -40.123 19.847 1.00 44.95 N ATOM 1818 HA LYS A 609 -6.344 -35.610 24.008 1.00 0.00 H ATOM 1819 HB2 LYS A 609 -7.353 -37.417 22.709 1.00 0.00 H ATOM 1820 HB3 LYS A 609 -7.431 -36.357 21.282 1.00 0.00 H ATOM 1821 HG2 LYS A 609 -5.048 -36.298 21.109 1.00 0.00 H ATOM 1822 HG3 LYS A 609 -4.862 -37.144 22.663 1.00 0.00 H ATOM 1823 HD2 LYS A 609 -6.011 -39.120 21.717 1.00 0.00 H ATOM 1824 HD3 LYS A 609 -6.171 -38.274 20.160 1.00 0.00 H ATOM 1825 HE2 LYS A 609 -3.593 -39.071 21.541 1.00 0.00 H ATOM 1826 HE3 LYS A 609 -3.692 -38.107 20.049 1.00 0.00 H ATOM 1827 HZ1 LYS A 609 -4.769 -40.856 20.417 1.00 0.00 H ATOM 1828 HZ2 LYS A 609 -4.863 -39.935 18.992 1.00 0.00 H ATOM 1829 HZ3 LYS A 609 -3.351 -40.448 19.574 1.00 0.00 H ATOM 1830 H LYS A 609 -9.054 -35.556 23.031 1.00 0.00 H ATOM 1831 N LEU A 610 -6.891 -33.528 21.512 1.00 24.96 N ATOM 1832 CA LEU A 610 -6.392 -32.318 20.850 1.00 22.62 C ATOM 1833 C LEU A 610 -6.040 -31.223 21.845 1.00 25.18 C ATOM 1834 O LEU A 610 -4.955 -30.636 21.783 1.00 24.95 O ATOM 1835 CB LEU A 610 -7.442 -31.793 19.864 1.00 24.97 C ATOM 1836 CG LEU A 610 -7.153 -30.441 19.209 1.00 27.16 C ATOM 1837 CD1 LEU A 610 -5.923 -30.535 18.323 1.00 31.46 C ATOM 1838 CD2 LEU A 610 -8.363 -29.964 18.413 1.00 26.95 C ATOM 1839 HA LEU A 610 -5.480 -32.591 20.319 1.00 0.00 H ATOM 1840 HB2 LEU A 610 -7.546 -32.530 19.068 1.00 0.00 H ATOM 1841 HB3 LEU A 610 -8.386 -31.705 20.402 1.00 0.00 H ATOM 1842 HG LEU A 610 -6.953 -29.709 19.992 1.00 0.00 H ATOM 1843 HD21 LEU A 610 -8.595 -30.692 17.636 1.00 0.00 H ATOM 1844 HD22 LEU A 610 -9.218 -29.859 19.081 1.00 0.00 H ATOM 1845 HD23 LEU A 610 -8.138 -29.001 17.955 1.00 0.00 H ATOM 1846 HD11 LEU A 610 -5.064 -30.829 18.926 1.00 0.00 H ATOM 1847 HD12 LEU A 610 -6.094 -31.278 17.544 1.00 0.00 H ATOM 1848 HD13 LEU A 610 -5.732 -29.565 17.865 1.00 0.00 H ATOM 1849 H LEU A 610 -7.829 -33.892 21.248 1.00 0.00 H ATOM 1850 N LEU A 611 -6.963 -30.943 22.758 1.00 22.67 N ATOM 1851 CA LEU A 611 -6.743 -29.920 23.770 1.00 22.52 C ATOM 1852 C LEU A 611 -5.541 -30.285 24.642 1.00 21.01 C ATOM 1853 O LEU A 611 -4.678 -29.447 24.918 1.00 26.70 O ATOM 1854 CB LEU A 611 -7.993 -29.741 24.633 1.00 21.96 C ATOM 1855 CG LEU A 611 -9.222 -29.157 23.936 1.00 20.79 C ATOM 1856 CD1 LEU A 611 -10.430 -29.210 24.850 1.00 22.93 C ATOM 1857 CD2 LEU A 611 -8.957 -27.721 23.474 1.00 23.18 C ATOM 1858 HA LEU A 611 -6.534 -28.976 23.267 1.00 0.00 H ATOM 1859 HB2 LEU A 611 -8.268 -30.720 25.026 1.00 0.00 H ATOM 1860 HB3 LEU A 611 -7.734 -29.079 25.459 1.00 0.00 H ATOM 1861 HG LEU A 611 -9.431 -29.763 23.055 1.00 0.00 H ATOM 1862 HD21 LEU A 611 -8.716 -27.101 24.338 1.00 0.00 H ATOM 1863 HD22 LEU A 611 -8.121 -27.714 22.775 1.00 0.00 H ATOM 1864 HD23 LEU A 611 -9.847 -27.329 22.981 1.00 0.00 H ATOM 1865 HD11 LEU A 611 -10.635 -30.246 25.119 1.00 0.00 H ATOM 1866 HD12 LEU A 611 -10.227 -28.632 25.752 1.00 0.00 H ATOM 1867 HD13 LEU A 611 -11.293 -28.789 24.334 1.00 0.00 H ATOM 1868 H LEU A 611 -7.862 -31.466 22.750 1.00 0.00 H ATOM 1869 N LEU A 612 -5.468 -31.542 25.064 1.00 23.56 N ATOM 1870 CA LEU A 612 -4.347 -31.963 25.899 1.00 27.06 C ATOM 1871 C LEU A 612 -3.023 -31.842 25.151 1.00 24.42 C ATOM 1872 O LEU A 612 -2.001 -31.473 25.744 1.00 30.96 O ATOM 1873 CB LEU A 612 -4.550 -33.397 26.395 1.00 27.56 C ATOM 1874 CG LEU A 612 -5.609 -33.591 27.482 1.00 29.57 C ATOM 1875 CD1 LEU A 612 -5.960 -35.067 27.644 1.00 29.66 C ATOM 1876 CD2 LEU A 612 -5.166 -32.994 28.806 1.00 29.80 C ATOM 1877 HA LEU A 612 -4.309 -31.298 26.762 1.00 0.00 H ATOM 1878 HB2 LEU A 612 -4.836 -34.008 25.539 1.00 0.00 H ATOM 1879 HB3 LEU A 612 -3.598 -33.750 26.791 1.00 0.00 H ATOM 1880 HG LEU A 612 -6.506 -33.059 27.164 1.00 0.00 H ATOM 1881 HD21 LEU A 612 -4.245 -33.478 29.131 1.00 0.00 H ATOM 1882 HD22 LEU A 612 -4.992 -31.925 28.681 1.00 0.00 H ATOM 1883 HD23 LEU A 612 -5.944 -33.152 29.553 1.00 0.00 H ATOM 1884 HD11 LEU A 612 -6.350 -35.452 26.702 1.00 0.00 H ATOM 1885 HD12 LEU A 612 -5.065 -35.623 27.923 1.00 0.00 H ATOM 1886 HD13 LEU A 612 -6.715 -35.176 28.423 1.00 0.00 H ATOM 1887 H LEU A 612 -6.207 -32.224 24.800 1.00 0.00 H ATOM 1888 N GLN A 613 -3.041 -32.149 23.855 1.00 27.21 N ATOM 1889 CA GLN A 613 -1.831 -32.050 23.034 1.00 29.33 C ATOM 1890 C GLN A 613 -1.327 -30.610 22.994 1.00 31.84 C ATOM 1891 O GLN A 613 -0.126 -30.357 22.834 1.00 37.08 O ATOM 1892 CB GLN A 613 -2.093 -32.556 21.612 1.00 34.96 C ATOM 1893 CG GLN A 613 -2.043 -34.084 21.464 1.00 35.48 C ATOM 1894 CD GLN A 613 -2.577 -34.562 20.126 1.00 39.73 C ATOM 1895 OE1 GLN A 613 -3.275 -33.827 19.424 1.00 42.96 O ATOM 1896 NE2 GLN A 613 -2.252 -35.801 19.767 1.00 37.04 N ATOM 1897 HA GLN A 613 -1.064 -32.678 23.488 1.00 0.00 H ATOM 1898 HB2 GLN A 613 -3.082 -32.215 21.305 1.00 0.00 H ATOM 1899 HB3 GLN A 613 -1.341 -32.124 20.952 1.00 0.00 H ATOM 1900 HG2 GLN A 613 -1.008 -34.410 21.563 1.00 0.00 H ATOM 1901 HG3 GLN A 613 -2.641 -34.531 22.258 1.00 0.00 H ATOM 1902 HE22 GLN A 613 -1.660 -36.385 20.392 1.00 0.00 H ATOM 1903 HE21 GLN A 613 -2.590 -36.186 18.862 1.00 0.00 H ATOM 1904 H GLN A 613 -3.930 -32.465 23.418 1.00 0.00 H ATOM 1905 N HIS A 614 -2.247 -29.667 23.161 1.00 30.40 N ATOM 1906 CA HIS A 614 -1.891 -28.255 23.137 1.00 30.53 C ATOM 1907 C HIS A 614 -1.779 -27.644 24.532 1.00 31.29 C ATOM 1908 O HIS A 614 -1.774 -26.423 24.685 1.00 34.69 O ATOM 1909 CB HIS A 614 -2.863 -27.475 22.250 1.00 31.58 C ATOM 1910 CG HIS A 614 -2.599 -27.655 20.787 1.00 30.72 C ATOM 1911 ND1 HIS A 614 -3.141 -28.687 20.051 1.00 33.36 N ATOM 1912 CD2 HIS A 614 -1.814 -26.956 19.933 1.00 34.24 C ATOM 1913 CE1 HIS A 614 -2.719 -28.603 18.802 1.00 32.89 C ATOM 1914 NE2 HIS A 614 -1.912 -27.561 18.704 1.00 40.67 N ATOM 1915 HA HIS A 614 -0.893 -28.181 22.704 1.00 0.00 H ATOM 1916 HB2 HIS A 614 -3.877 -27.814 22.464 1.00 0.00 H ATOM 1917 HB3 HIS A 614 -2.778 -26.415 22.490 1.00 0.00 H ATOM 1918 HD2 HIS A 614 -1.216 -26.077 20.176 1.00 0.00 H ATOM 1919 HE1 HIS A 614 -2.990 -29.278 17.990 1.00 0.00 H ATOM 1920 H HIS A 614 -3.239 -29.942 23.312 1.00 0.00 H ATOM 1921 N GLY A 615 -1.671 -28.497 25.547 1.00 28.36 N ATOM 1922 CA GLY A 615 -1.371 -28.040 26.891 1.00 30.95 C ATOM 1923 C GLY A 615 -2.544 -27.791 27.819 1.00 31.15 C ATOM 1924 O GLY A 615 -2.360 -27.240 28.906 1.00 32.37 O ATOM 1925 HA3 GLY A 615 -0.818 -27.105 26.803 1.00 0.00 H ATOM 1926 HA2 GLY A 615 -0.737 -28.793 27.359 1.00 0.00 H ATOM 1927 H GLY A 615 -1.805 -29.514 25.373 1.00 0.00 H ATOM 1928 N ALA A 616 -3.747 -28.190 27.411 1.00 28.27 N ATOM 1929 CA ALA A 616 -4.911 -28.038 28.279 1.00 28.92 C ATOM 1930 C ALA A 616 -4.676 -28.756 29.603 1.00 32.38 C ATOM 1931 O ALA A 616 -4.067 -29.826 29.638 1.00 33.08 O ATOM 1932 CB ALA A 616 -6.172 -28.563 27.600 1.00 25.18 C ATOM 1933 HA ALA A 616 -5.055 -26.976 28.477 1.00 0.00 H ATOM 1934 HB1 ALA A 616 -6.346 -28.006 26.680 1.00 0.00 H ATOM 1935 HB2 ALA A 616 -6.045 -29.620 27.367 1.00 0.00 H ATOM 1936 HB3 ALA A 616 -7.023 -28.437 28.269 1.00 0.00 H ATOM 1937 H ALA A 616 -3.858 -28.613 26.467 1.00 0.00 H ATOM 1938 N ASP A 617 -5.170 -28.161 30.683 1.00 29.81 N ATOM 1939 CA ASP A 617 -4.923 -28.650 32.032 1.00 31.58 C ATOM 1940 C ASP A 617 -6.118 -29.431 32.562 1.00 31.45 C ATOM 1941 O ASP A 617 -7.152 -28.849 32.900 1.00 32.87 O ATOM 1942 CB ASP A 617 -4.620 -27.467 32.954 1.00 31.92 C ATOM 1943 CG ASP A 617 -4.074 -27.892 34.315 1.00 34.88 C ATOM 1944 OD1 ASP A 617 -4.155 -29.086 34.670 1.00 38.39 O ATOM 1945 OD2 ASP A 617 -3.575 -27.011 35.038 1.00 38.79 O ATOM 1946 HA ASP A 617 -4.067 -29.324 32.005 1.00 0.00 H ATOM 1947 HB2 ASP A 617 -3.882 -26.828 32.468 1.00 0.00 H ATOM 1948 HB3 ASP A 617 -5.540 -26.904 33.110 1.00 0.00 H ATOM 1949 H ASP A 617 -5.757 -27.311 30.560 1.00 0.00 H ATOM 1950 N PRO A 618 -5.973 -30.760 32.662 1.00 33.14 N ATOM 1951 CA PRO A 618 -7.054 -31.612 33.162 1.00 36.51 C ATOM 1952 C PRO A 618 -7.288 -31.449 34.670 1.00 37.73 C ATOM 1953 O PRO A 618 -8.210 -32.068 35.202 1.00 38.69 O ATOM 1954 CB PRO A 618 -6.543 -33.024 32.856 1.00 36.92 C ATOM 1955 CG PRO A 618 -5.062 -32.896 32.953 1.00 40.55 C ATOM 1956 CD PRO A 618 -4.740 -31.524 32.403 1.00 36.87 C ATOM 1957 HA PRO A 618 -8.012 -31.369 32.702 1.00 0.00 H ATOM 1958 HD3 PRO A 618 -3.890 -31.083 32.924 1.00 0.00 H ATOM 1959 HD2 PRO A 618 -4.526 -31.571 31.335 1.00 0.00 H ATOM 1960 HG3 PRO A 618 -4.573 -33.669 32.361 1.00 0.00 H ATOM 1961 HG2 PRO A 618 -4.739 -32.976 33.991 1.00 0.00 H ATOM 1962 HB2 PRO A 618 -6.920 -33.740 33.586 1.00 0.00 H ATOM 1963 HB3 PRO A 618 -6.841 -33.337 31.855 1.00 0.00 H ATOM 1964 N THR A 619 -6.479 -30.635 35.345 1.00 35.13 N ATOM 1965 CA THR A 619 -6.601 -30.480 36.794 1.00 35.00 C ATOM 1966 C THR A 619 -7.239 -29.151 37.198 1.00 33.36 C ATOM 1967 O THR A 619 -7.410 -28.877 38.386 1.00 38.00 O ATOM 1968 CB THR A 619 -5.234 -30.594 37.506 1.00 42.11 C ATOM 1969 OG1 THR A 619 -4.479 -29.392 37.305 1.00 38.87 O ATOM 1970 CG2 THR A 619 -4.444 -31.788 36.975 1.00 43.08 C ATOM 1971 HA THR A 619 -7.252 -31.296 37.108 1.00 0.00 H ATOM 1972 HB THR A 619 -5.413 -30.740 38.571 1.00 0.00 H ATOM 1973 HG1 THR A 619 -4.333 -29.254 36.336 1.00 0.00 H ATOM 1974 HG23 THR A 619 -5.020 -32.701 37.129 1.00 0.00 H ATOM 1975 HG21 THR A 619 -4.254 -31.652 35.910 1.00 0.00 H ATOM 1976 HG22 THR A 619 -3.496 -31.861 37.508 1.00 0.00 H ATOM 1977 H THR A 619 -5.748 -30.101 34.833 1.00 0.00 H ATOM 1978 N LYS A 620 -7.593 -28.327 36.217 1.00 32.08 N ATOM 1979 CA LYS A 620 -8.145 -27.006 36.513 1.00 35.79 C ATOM 1980 C LYS A 620 -9.563 -27.117 37.059 1.00 31.96 C ATOM 1981 O LYS A 620 -10.439 -27.671 36.401 1.00 32.14 O ATOM 1982 CB LYS A 620 -8.128 -26.127 35.261 1.00 39.52 C ATOM 1983 CG LYS A 620 -6.734 -25.792 34.750 1.00 48.11 C ATOM 1984 CD LYS A 620 -6.028 -24.780 35.635 1.00 47.55 C ATOM 1985 CE LYS A 620 -4.661 -24.393 35.075 1.00 47.29 C ATOM 1986 NZ LYS A 620 -4.734 -23.869 33.681 1.00 45.37 N ATOM 1987 HA LYS A 620 -7.520 -26.543 37.277 1.00 0.00 H ATOM 1988 HB2 LYS A 620 -8.666 -26.649 34.470 1.00 0.00 H ATOM 1989 HB3 LYS A 620 -8.641 -25.193 35.492 1.00 0.00 H ATOM 1990 HG2 LYS A 620 -6.141 -26.706 34.720 1.00 0.00 H ATOM 1991 HG3 LYS A 620 -6.818 -25.381 33.744 1.00 0.00 H ATOM 1992 HD2 LYS A 620 -6.645 -23.885 35.710 1.00 0.00 H ATOM 1993 HD3 LYS A 620 -5.894 -25.211 36.627 1.00 0.00 H ATOM 1994 HE2 LYS A 620 -4.019 -25.274 35.083 1.00 0.00 H ATOM 1995 HE3 LYS A 620 -4.228 -23.624 35.714 1.00 0.00 H ATOM 1996 HZ1 LYS A 620 -5.138 -24.598 33.059 1.00 0.00 H ATOM 1997 HZ2 LYS A 620 -5.337 -23.022 33.662 1.00 0.00 H ATOM 1998 HZ3 LYS A 620 -3.778 -23.623 33.354 1.00 0.00 H ATOM 1999 H LYS A 620 -7.476 -28.625 35.228 1.00 0.00 H ATOM 2000 N LYS A 621 -9.789 -26.593 38.258 1.00 35.61 N ATOM 2001 CA LYS A 621 -11.112 -26.641 38.863 1.00 34.81 C ATOM 2002 C LYS A 621 -11.954 -25.459 38.393 1.00 34.08 C ATOM 2003 O LYS A 621 -11.467 -24.324 38.337 1.00 33.64 O ATOM 2004 CB LYS A 621 -11.008 -26.607 40.392 1.00 39.04 C ATOM 2005 CG LYS A 621 -10.211 -27.757 41.009 1.00 45.16 C ATOM 2006 CD LYS A 621 -9.838 -27.441 42.459 1.00 51.71 C ATOM 2007 CE LYS A 621 -9.116 -28.602 43.129 1.00 64.69 C ATOM 2008 NZ LYS A 621 -10.054 -29.694 43.516 1.00 69.09 N ATOM 2009 HA LYS A 621 -11.588 -27.572 38.556 1.00 0.00 H ATOM 2010 HB2 LYS A 621 -10.529 -25.671 40.678 1.00 0.00 H ATOM 2011 HB3 LYS A 621 -12.018 -26.637 40.801 1.00 0.00 H ATOM 2012 HG2 LYS A 621 -10.814 -28.664 40.984 1.00 0.00 H ATOM 2013 HG3 LYS A 621 -9.300 -27.912 40.431 1.00 0.00 H ATOM 2014 HD2 LYS A 621 -9.187 -26.567 42.473 1.00 0.00 H ATOM 2015 HD3 LYS A 621 -10.748 -27.223 43.017 1.00 0.00 H ATOM 2016 HE2 LYS A 621 -8.614 -28.235 44.024 1.00 0.00 H ATOM 2017 HE3 LYS A 621 -8.375 -29.003 42.437 1.00 0.00 H ATOM 2018 HZ1 LYS A 621 -10.761 -29.322 44.182 1.00 0.00 H ATOM 2019 HZ2 LYS A 621 -10.533 -30.055 42.666 1.00 0.00 H ATOM 2020 HZ3 LYS A 621 -9.520 -30.464 43.968 1.00 0.00 H ATOM 2021 H LYS A 621 -9.007 -26.141 38.774 1.00 0.00 H ATOM 2022 N ASN A 622 -13.214 -25.721 38.058 1.00 34.47 N ATOM 2023 CA ASN A 622 -14.163 -24.639 37.804 1.00 32.82 C ATOM 2024 C ASN A 622 -14.670 -24.105 39.142 1.00 37.85 C ATOM 2025 O ASN A 622 -14.166 -24.504 40.193 1.00 38.91 O ATOM 2026 CB ASN A 622 -15.308 -25.091 36.877 1.00 29.99 C ATOM 2027 CG ASN A 622 -16.096 -26.267 37.434 1.00 31.61 C ATOM 2028 OD1 ASN A 622 -16.094 -26.519 38.642 1.00 34.73 O ATOM 2029 ND2 ASN A 622 -16.791 -26.982 36.553 1.00 30.77 N ATOM 2030 HA ASN A 622 -13.660 -23.830 37.274 1.00 0.00 H ATOM 2031 HB2 ASN A 622 -15.990 -24.253 36.733 1.00 0.00 H ATOM 2032 HB3 ASN A 622 -14.883 -25.381 35.916 1.00 0.00 H ATOM 2033 HD22 ASN A 622 -16.763 -26.733 35.544 1.00 0.00 H ATOM 2034 HD21 ASN A 622 -17.362 -27.790 36.874 1.00 0.00 H ATOM 2035 H ASN A 622 -13.528 -26.709 37.976 1.00 0.00 H ATOM 2036 N ARG A 623 -15.648 -23.205 39.128 1.00 33.94 N ATOM 2037 CA ARG A 623 -16.103 -22.602 40.381 1.00 39.81 C ATOM 2038 C ARG A 623 -16.814 -23.583 41.309 1.00 39.69 C ATOM 2039 O ARG A 623 -16.926 -23.339 42.508 1.00 40.85 O ATOM 2040 CB ARG A 623 -16.977 -21.374 40.124 1.00 50.82 C ATOM 2041 CG ARG A 623 -16.198 -20.208 39.553 1.00 56.70 C ATOM 2042 CD ARG A 623 -17.013 -18.935 39.480 1.00 55.80 C ATOM 2043 NE ARG A 623 -16.238 -17.887 38.828 1.00 49.45 N ATOM 2044 CZ ARG A 623 -15.156 -17.326 39.357 1.00 47.64 C ATOM 2045 NH1 ARG A 623 -14.721 -17.711 40.549 1.00 48.43 N ATOM 2046 NH2 ARG A 623 -14.504 -16.381 38.694 1.00 46.27 N ATOM 2047 HA ARG A 623 -15.197 -22.288 40.900 1.00 0.00 H ATOM 2048 HB2 ARG A 623 -17.763 -21.647 39.419 1.00 0.00 H ATOM 2049 HB3 ARG A 623 -17.428 -21.064 41.067 1.00 0.00 H ATOM 2050 HG2 ARG A 623 -15.328 -20.028 40.184 1.00 0.00 H ATOM 2051 HG3 ARG A 623 -15.868 -20.469 38.547 1.00 0.00 H ATOM 2052 HD2 ARG A 623 -17.277 -18.616 40.488 1.00 0.00 H ATOM 2053 HD3 ARG A 623 -17.923 -19.120 38.909 1.00 0.00 H ATOM 2054 HE ARG A 623 -16.551 -17.558 37.892 1.00 0.00 H ATOM 2055 HH12 ARG A 623 -13.874 -17.270 40.961 1.00 0.00 H ATOM 2056 HH11 ARG A 623 -15.227 -18.454 41.072 1.00 0.00 H ATOM 2057 HH22 ARG A 623 -13.657 -15.944 39.110 1.00 0.00 H ATOM 2058 HH21 ARG A 623 -14.839 -16.077 37.758 1.00 0.00 H ATOM 2059 H ARG A 623 -16.089 -22.930 38.227 1.00 0.00 H ATOM 2060 N ASP A 624 -17.281 -24.694 40.751 1.00 41.13 N ATOM 2061 CA ASP A 624 -17.906 -25.745 41.548 1.00 39.73 C ATOM 2062 C ASP A 624 -16.837 -26.594 42.221 1.00 44.36 C ATOM 2063 O ASP A 624 -17.139 -27.420 43.081 1.00 47.19 O ATOM 2064 CB ASP A 624 -18.777 -26.638 40.667 1.00 42.52 C ATOM 2065 CG ASP A 624 -19.895 -25.877 39.990 1.00 47.87 C ATOM 2066 OD1 ASP A 624 -20.436 -24.935 40.610 1.00 52.09 O ATOM 2067 OD2 ASP A 624 -20.235 -26.221 38.839 1.00 48.09 O ATOM 2068 HA ASP A 624 -18.531 -25.274 42.307 1.00 0.00 H ATOM 2069 HB2 ASP A 624 -18.149 -27.091 39.900 1.00 0.00 H ATOM 2070 HB3 ASP A 624 -19.213 -27.421 41.287 1.00 0.00 H ATOM 2071 H ASP A 624 -17.199 -24.818 39.722 1.00 0.00 H ATOM 2072 N GLY A 625 -15.587 -26.392 41.813 1.00 41.38 N ATOM 2073 CA GLY A 625 -14.471 -27.160 42.336 1.00 36.77 C ATOM 2074 C GLY A 625 -14.247 -28.447 41.565 1.00 39.87 C ATOM 2075 O GLY A 625 -13.548 -29.352 42.034 1.00 41.25 O ATOM 2076 HA3 GLY A 625 -14.672 -27.406 43.379 1.00 0.00 H ATOM 2077 HA2 GLY A 625 -13.568 -26.553 42.275 1.00 0.00 H ATOM 2078 H GLY A 625 -15.403 -25.661 41.097 1.00 0.00 H ATOM 2079 N ASN A 626 -14.842 -28.529 40.379 1.00 35.12 N ATOM 2080 CA ASN A 626 -14.730 -29.719 39.546 1.00 32.75 C ATOM 2081 C ASN A 626 -13.685 -29.565 38.447 1.00 37.38 C ATOM 2082 O ASN A 626 -13.647 -28.553 37.743 1.00 32.63 O ATOM 2083 CB ASN A 626 -16.081 -30.063 38.917 1.00 32.64 C ATOM 2084 CG ASN A 626 -17.110 -30.486 39.940 1.00 36.48 C ATOM 2085 OD1 ASN A 626 -16.797 -31.200 40.890 1.00 42.02 O ATOM 2086 ND2 ASN A 626 -18.351 -30.053 39.747 1.00 41.14 N ATOM 2087 HA ASN A 626 -14.409 -30.529 40.201 1.00 0.00 H ATOM 2088 HB2 ASN A 626 -16.454 -29.185 38.389 1.00 0.00 H ATOM 2089 HB3 ASN A 626 -15.938 -30.878 38.208 1.00 0.00 H ATOM 2090 HD22 ASN A 626 -18.570 -29.450 38.928 1.00 0.00 H ATOM 2091 HD21 ASN A 626 -19.104 -30.317 40.415 1.00 0.00 H ATOM 2092 H ASN A 626 -15.402 -27.722 40.037 1.00 0.00 H ATOM 2093 N THR A 627 -12.839 -30.577 38.298 1.00 32.97 N ATOM 2094 CA THR A 627 -11.923 -30.633 37.167 1.00 34.39 C ATOM 2095 C THR A 627 -12.653 -31.208 35.959 1.00 30.12 C ATOM 2096 O THR A 627 -13.771 -31.710 36.084 1.00 29.54 O ATOM 2097 CB THR A 627 -10.716 -31.522 37.470 1.00 35.44 C ATOM 2098 OG1 THR A 627 -11.146 -32.883 37.582 1.00 36.11 O ATOM 2099 CG2 THR A 627 -10.049 -31.094 38.777 1.00 35.17 C ATOM 2100 HA THR A 627 -11.572 -29.621 36.967 1.00 0.00 H ATOM 2101 HB THR A 627 -9.995 -31.423 36.658 1.00 0.00 H ATOM 2102 HG1 THR A 627 -10.365 -33.459 37.778 1.00 0.00 H ATOM 2103 HG23 THR A 627 -9.721 -30.058 38.694 1.00 0.00 H ATOM 2104 HG21 THR A 627 -10.764 -31.186 39.595 1.00 0.00 H ATOM 2105 HG22 THR A 627 -9.189 -31.734 38.971 1.00 0.00 H ATOM 2106 H THR A 627 -12.830 -31.343 39.001 1.00 0.00 H ATOM 2107 N PRO A 628 -12.032 -31.125 34.775 1.00 27.76 N ATOM 2108 CA PRO A 628 -12.676 -31.752 33.615 1.00 26.48 C ATOM 2109 C PRO A 628 -12.855 -33.254 33.834 1.00 30.61 C ATOM 2110 O PRO A 628 -13.858 -33.823 33.414 1.00 30.23 O ATOM 2111 CB PRO A 628 -11.685 -31.483 32.482 1.00 27.59 C ATOM 2112 CG PRO A 628 -11.012 -30.204 32.886 1.00 28.97 C ATOM 2113 CD PRO A 628 -10.877 -30.292 34.388 1.00 28.42 C ATOM 2114 HA PRO A 628 -13.674 -31.361 33.417 1.00 0.00 H ATOM 2115 HD3 PRO A 628 -9.938 -30.768 34.670 1.00 0.00 H ATOM 2116 HD2 PRO A 628 -10.935 -29.304 34.846 1.00 0.00 H ATOM 2117 HG3 PRO A 628 -11.621 -29.345 32.605 1.00 0.00 H ATOM 2118 HG2 PRO A 628 -10.032 -30.122 32.417 1.00 0.00 H ATOM 2119 HB2 PRO A 628 -10.961 -32.293 32.400 1.00 0.00 H ATOM 2120 HB3 PRO A 628 -12.205 -31.364 31.532 1.00 0.00 H ATOM 2121 N LEU A 629 -11.894 -33.884 34.501 1.00 34.43 N ATOM 2122 CA LEU A 629 -12.003 -35.298 34.836 1.00 34.47 C ATOM 2123 C LEU A 629 -13.242 -35.569 35.689 1.00 34.59 C ATOM 2124 O LEU A 629 -13.947 -36.550 35.469 1.00 35.23 O ATOM 2125 CB LEU A 629 -10.741 -35.777 35.555 1.00 35.71 C ATOM 2126 CG LEU A 629 -10.713 -37.252 35.963 1.00 38.74 C ATOM 2127 CD1 LEU A 629 -10.960 -38.152 34.757 1.00 39.83 C ATOM 2128 CD2 LEU A 629 -9.390 -37.599 36.623 1.00 42.59 C ATOM 2129 HA LEU A 629 -12.107 -35.857 33.906 1.00 0.00 H ATOM 2130 HB2 LEU A 629 -9.893 -35.599 34.893 1.00 0.00 H ATOM 2131 HB3 LEU A 629 -10.626 -35.179 36.459 1.00 0.00 H ATOM 2132 HG LEU A 629 -11.513 -37.420 36.684 1.00 0.00 H ATOM 2133 HD21 LEU A 629 -8.576 -37.410 35.923 1.00 0.00 H ATOM 2134 HD22 LEU A 629 -9.257 -36.983 37.513 1.00 0.00 H ATOM 2135 HD23 LEU A 629 -9.391 -38.652 36.905 1.00 0.00 H ATOM 2136 HD11 LEU A 629 -11.936 -37.924 34.329 1.00 0.00 H ATOM 2137 HD12 LEU A 629 -10.185 -37.978 34.011 1.00 0.00 H ATOM 2138 HD13 LEU A 629 -10.935 -39.195 35.073 1.00 0.00 H ATOM 2139 H LEU A 629 -11.046 -33.357 34.790 1.00 0.00 H ATOM 2140 N ASP A 630 -13.511 -34.691 36.653 1.00 33.29 N ATOM 2141 CA ASP A 630 -14.695 -34.821 37.506 1.00 34.37 C ATOM 2142 C ASP A 630 -15.995 -34.836 36.702 1.00 35.42 C ATOM 2143 O ASP A 630 -16.994 -35.397 37.146 1.00 36.53 O ATOM 2144 CB ASP A 630 -14.773 -33.669 38.513 1.00 33.49 C ATOM 2145 CG ASP A 630 -13.789 -33.810 39.649 1.00 40.26 C ATOM 2146 OD1 ASP A 630 -13.545 -34.950 40.088 1.00 40.40 O ATOM 2147 OD2 ASP A 630 -13.273 -32.773 40.119 1.00 37.51 O ATOM 2148 HA ASP A 630 -14.588 -35.774 38.023 1.00 0.00 H ATOM 2149 HB2 ASP A 630 -14.568 -32.735 37.989 1.00 0.00 H ATOM 2150 HB3 ASP A 630 -15.780 -33.638 38.928 1.00 0.00 H ATOM 2151 H ASP A 630 -12.863 -33.892 36.805 1.00 0.00 H ATOM 2152 N LEU A 631 -15.988 -34.204 35.534 1.00 31.14 N ATOM 2153 CA LEU A 631 -17.216 -34.077 34.750 1.00 30.72 C ATOM 2154 C LEU A 631 -17.425 -35.197 33.731 1.00 33.67 C ATOM 2155 O LEU A 631 -18.430 -35.208 33.014 1.00 34.99 O ATOM 2156 CB LEU A 631 -17.260 -32.724 34.037 1.00 28.95 C ATOM 2157 CG LEU A 631 -17.101 -31.480 34.909 1.00 32.73 C ATOM 2158 CD1 LEU A 631 -17.253 -30.238 34.043 1.00 28.16 C ATOM 2159 CD2 LEU A 631 -18.110 -31.473 36.050 1.00 36.11 C ATOM 2160 HA LEU A 631 -18.030 -34.155 35.470 1.00 0.00 H ATOM 2161 HB2 LEU A 631 -16.458 -32.714 33.299 1.00 0.00 H ATOM 2162 HB3 LEU A 631 -18.221 -32.650 33.529 1.00 0.00 H ATOM 2163 HG LEU A 631 -16.107 -31.487 35.357 1.00 0.00 H ATOM 2164 HD21 LEU A 631 -19.120 -31.484 35.640 1.00 0.00 H ATOM 2165 HD22 LEU A 631 -17.959 -32.355 36.672 1.00 0.00 H ATOM 2166 HD23 LEU A 631 -17.970 -30.575 36.651 1.00 0.00 H ATOM 2167 HD11 LEU A 631 -16.487 -30.242 33.267 1.00 0.00 H ATOM 2168 HD12 LEU A 631 -18.240 -30.237 33.581 1.00 0.00 H ATOM 2169 HD13 LEU A 631 -17.140 -29.348 34.663 1.00 0.00 H ATOM 2170 H LEU A 631 -15.102 -33.796 35.174 1.00 0.00 H ATOM 2171 N VAL A 632 -16.484 -36.132 33.653 1.00 35.32 N ATOM 2172 CA VAL A 632 -16.608 -37.222 32.683 1.00 36.72 C ATOM 2173 C VAL A 632 -17.693 -38.213 33.099 1.00 42.99 C ATOM 2174 O VAL A 632 -17.759 -38.627 34.257 1.00 42.23 O ATOM 2175 CB VAL A 632 -15.274 -37.969 32.490 1.00 34.15 C ATOM 2176 CG1 VAL A 632 -15.460 -39.167 31.568 1.00 37.23 C ATOM 2177 CG2 VAL A 632 -14.217 -37.021 31.942 1.00 33.11 C ATOM 2178 HA VAL A 632 -16.889 -36.766 31.734 1.00 0.00 H ATOM 2179 HB VAL A 632 -14.936 -38.339 33.458 1.00 0.00 H ATOM 2180 HG11 VAL A 632 -16.188 -39.850 32.005 1.00 0.00 H ATOM 2181 HG12 VAL A 632 -15.818 -38.824 30.597 1.00 0.00 H ATOM 2182 HG13 VAL A 632 -14.507 -39.681 31.445 1.00 0.00 H ATOM 2183 HG21 VAL A 632 -14.548 -36.626 30.982 1.00 0.00 H ATOM 2184 HG22 VAL A 632 -14.069 -36.199 32.643 1.00 0.00 H ATOM 2185 HG23 VAL A 632 -13.279 -37.561 31.810 1.00 0.00 H ATOM 2186 H VAL A 632 -15.657 -36.090 34.283 1.00 0.00 H ATOM 2187 N LYS A 633 -18.549 -38.575 32.146 1.00 42.12 N ATOM 2188 CA LYS A 633 -19.589 -39.575 32.363 1.00 45.11 C ATOM 2189 C LYS A 633 -18.977 -40.932 32.705 1.00 50.54 C ATOM 2190 O LYS A 633 -17.939 -41.310 32.160 1.00 48.02 O ATOM 2191 CB LYS A 633 -20.464 -39.705 31.114 1.00 50.30 C ATOM 2192 CG LYS A 633 -21.836 -39.056 31.220 1.00 56.96 C ATOM 2193 CD LYS A 633 -21.750 -37.567 31.506 1.00 59.87 C ATOM 2194 CE LYS A 633 -23.143 -36.956 31.606 1.00 62.96 C ATOM 2195 NZ LYS A 633 -23.302 -36.107 32.825 1.00 60.71 N ATOM 2196 HA LYS A 633 -20.203 -39.249 33.202 1.00 0.00 H ATOM 2197 HB2 LYS A 633 -19.935 -39.243 30.280 1.00 0.00 H ATOM 2198 HB3 LYS A 633 -20.606 -40.766 30.909 1.00 0.00 H ATOM 2199 HG2 LYS A 633 -22.367 -39.202 30.279 1.00 0.00 H ATOM 2200 HG3 LYS A 633 -22.390 -39.537 32.027 1.00 0.00 H ATOM 2201 HD2 LYS A 633 -21.223 -37.413 32.448 1.00 0.00 H ATOM 2202 HD3 LYS A 633 -21.202 -37.079 30.700 1.00 0.00 H ATOM 2203 HE2 LYS A 633 -23.878 -37.761 31.640 1.00 0.00 H ATOM 2204 HE3 LYS A 633 -23.321 -36.341 30.724 1.00 0.00 H ATOM 2205 HZ1 LYS A 633 -23.142 -36.687 33.673 1.00 0.00 H ATOM 2206 HZ2 LYS A 633 -22.610 -35.331 32.798 1.00 0.00 H ATOM 2207 HZ3 LYS A 633 -24.265 -35.714 32.849 1.00 0.00 H ATOM 2208 H LYS A 633 -18.473 -38.128 31.210 1.00 0.00 H ATOM 2209 N ASP A 634 -19.628 -41.666 33.601 1.00 53.74 N ATOM 2210 CA ASP A 634 -19.117 -42.960 34.046 1.00 57.10 C ATOM 2211 C ASP A 634 -18.834 -43.925 32.895 1.00 53.51 C ATOM 2212 O ASP A 634 -17.901 -44.726 32.964 1.00 59.88 O ATOM 2213 CB ASP A 634 -20.077 -43.600 35.053 1.00 67.73 C ATOM 2214 CG ASP A 634 -20.058 -42.901 36.399 1.00 77.66 C ATOM 2215 OD1 ASP A 634 -18.967 -42.467 36.828 1.00 80.36 O ATOM 2216 OD2 ASP A 634 -21.133 -42.781 37.026 1.00 81.55 O ATOM 2217 HA ASP A 634 -18.160 -42.763 34.530 1.00 0.00 H ATOM 2218 HB2 ASP A 634 -21.089 -43.555 34.650 1.00 0.00 H ATOM 2219 HB3 ASP A 634 -19.791 -44.642 35.196 1.00 0.00 H ATOM 2220 H ASP A 634 -20.523 -41.311 33.995 1.00 0.00 H ATOM 2221 N GLY A 635 -19.633 -43.842 31.837 1.00 50.55 N ATOM 2222 CA GLY A 635 -19.482 -44.737 30.705 1.00 50.72 C ATOM 2223 C GLY A 635 -18.258 -44.460 29.850 1.00 47.43 C ATOM 2224 O GLY A 635 -17.765 -45.345 29.152 1.00 47.75 O ATOM 2225 HA3 GLY A 635 -20.367 -44.644 30.075 1.00 0.00 H ATOM 2226 HA2 GLY A 635 -19.412 -45.757 31.083 1.00 0.00 H ATOM 2227 H GLY A 635 -20.382 -43.121 31.820 1.00 0.00 H ATOM 2228 N ASP A 636 -17.764 -43.229 29.903 1.00 42.42 N ATOM 2229 CA ASP A 636 -16.630 -42.826 29.077 1.00 36.91 C ATOM 2230 C ASP A 636 -15.303 -43.128 29.765 1.00 37.41 C ATOM 2231 O ASP A 636 -14.558 -42.212 30.126 1.00 37.94 O ATOM 2232 CB ASP A 636 -16.714 -41.331 28.744 1.00 34.79 C ATOM 2233 CG ASP A 636 -17.822 -41.010 27.753 1.00 42.42 C ATOM 2234 OD1 ASP A 636 -18.099 -41.851 26.871 1.00 41.72 O ATOM 2235 OD2 ASP A 636 -18.414 -39.915 27.855 1.00 37.75 O ATOM 2236 HA ASP A 636 -16.674 -43.404 28.154 1.00 0.00 H ATOM 2237 HB2 ASP A 636 -16.899 -40.778 29.665 1.00 0.00 H ATOM 2238 HB3 ASP A 636 -15.762 -41.015 28.317 1.00 0.00 H ATOM 2239 H ASP A 636 -18.195 -42.536 30.548 1.00 0.00 H ATOM 2240 N THR A 637 -15.001 -44.411 29.928 1.00 38.59 N ATOM 2241 CA THR A 637 -13.787 -44.820 30.626 1.00 37.66 C ATOM 2242 C THR A 637 -12.536 -44.425 29.846 1.00 35.96 C ATOM 2243 O THR A 637 -11.484 -44.175 30.434 1.00 36.36 O ATOM 2244 CB THR A 637 -13.772 -46.333 30.899 1.00 46.40 C ATOM 2245 OG1 THR A 637 -13.952 -47.041 29.667 1.00 47.58 O ATOM 2246 CG2 THR A 637 -14.888 -46.705 31.858 1.00 46.11 C ATOM 2247 HA THR A 637 -13.784 -44.296 31.582 1.00 0.00 H ATOM 2248 HB THR A 637 -12.815 -46.602 31.345 1.00 0.00 H ATOM 2249 HG1 THR A 637 -13.942 -48.015 29.843 1.00 0.00 H ATOM 2250 HG23 THR A 637 -14.753 -46.167 32.797 1.00 0.00 H ATOM 2251 HG21 THR A 637 -15.848 -46.436 31.418 1.00 0.00 H ATOM 2252 HG22 THR A 637 -14.861 -47.778 32.046 1.00 0.00 H ATOM 2253 H THR A 637 -15.642 -45.138 29.551 1.00 0.00 H ATOM 2254 N ASP A 638 -12.654 -44.355 28.521 1.00 36.37 N ATOM 2255 CA ASP A 638 -11.527 -43.934 27.692 1.00 33.90 C ATOM 2256 C ASP A 638 -11.135 -42.479 27.936 1.00 33.87 C ATOM 2257 O ASP A 638 -9.951 -42.150 28.000 1.00 34.00 O ATOM 2258 CB ASP A 638 -11.778 -44.212 26.196 1.00 33.45 C ATOM 2259 CG ASP A 638 -13.086 -43.611 25.679 1.00 38.02 C ATOM 2260 OD1 ASP A 638 -13.886 -43.091 26.484 1.00 33.91 O ATOM 2261 OD2 ASP A 638 -13.317 -43.682 24.450 1.00 36.26 O ATOM 2262 HA ASP A 638 -10.676 -44.543 27.997 1.00 0.00 H ATOM 2263 HB2 ASP A 638 -10.953 -43.790 25.622 1.00 0.00 H ATOM 2264 HB3 ASP A 638 -11.809 -45.291 26.045 1.00 0.00 H ATOM 2265 H ASP A 638 -13.559 -44.603 28.072 1.00 0.00 H ATOM 2266 N ILE A 639 -12.129 -41.611 28.083 1.00 31.55 N ATOM 2267 CA ILE A 639 -11.867 -40.206 28.367 1.00 28.77 C ATOM 2268 C ILE A 639 -11.267 -40.062 29.764 1.00 34.42 C ATOM 2269 O ILE A 639 -10.322 -39.302 29.964 1.00 33.20 O ATOM 2270 CB ILE A 639 -13.143 -39.364 28.215 1.00 29.30 C ATOM 2271 CG1 ILE A 639 -13.617 -39.438 26.764 1.00 27.89 C ATOM 2272 CG2 ILE A 639 -12.894 -37.907 28.624 1.00 30.35 C ATOM 2273 CD1 ILE A 639 -14.845 -38.619 26.464 1.00 27.87 C ATOM 2274 HA ILE A 639 -11.146 -39.830 27.642 1.00 0.00 H ATOM 2275 HB ILE A 639 -13.914 -39.763 28.874 1.00 0.00 H ATOM 2276 HG12 ILE A 639 -12.808 -39.086 26.123 1.00 0.00 H ATOM 2277 HG13 ILE A 639 -13.837 -40.480 26.530 1.00 0.00 H ATOM 2278 HD11 ILE A 639 -15.671 -38.964 27.085 1.00 0.00 H ATOM 2279 HD12 ILE A 639 -14.642 -37.570 26.678 1.00 0.00 H ATOM 2280 HD13 ILE A 639 -15.108 -38.732 25.412 1.00 0.00 H ATOM 2281 HG21 ILE A 639 -12.575 -37.873 29.666 1.00 0.00 H ATOM 2282 HG22 ILE A 639 -12.116 -37.481 27.990 1.00 0.00 H ATOM 2283 HG23 ILE A 639 -13.815 -37.335 28.506 1.00 0.00 H ATOM 2284 H ILE A 639 -13.112 -41.940 27.994 1.00 0.00 H ATOM 2285 N GLN A 640 -11.802 -40.815 30.721 1.00 35.56 N ATOM 2286 CA GLN A 640 -11.240 -40.830 32.070 1.00 37.25 C ATOM 2287 C GLN A 640 -9.754 -41.178 32.027 1.00 36.28 C ATOM 2288 O GLN A 640 -8.926 -40.456 32.585 1.00 39.67 O ATOM 2289 CB GLN A 640 -11.987 -41.822 32.966 1.00 35.97 C ATOM 2290 CG GLN A 640 -13.397 -41.384 33.329 1.00 41.83 C ATOM 2291 CD GLN A 640 -14.136 -42.420 34.156 1.00 52.76 C ATOM 2292 OE1 GLN A 640 -13.813 -43.607 34.117 1.00 55.36 O ATOM 2293 NE2 GLN A 640 -15.130 -41.973 34.915 1.00 54.96 N ATOM 2294 HA GLN A 640 -11.356 -39.832 32.492 1.00 0.00 H ATOM 2295 HB2 GLN A 640 -12.048 -42.777 32.445 1.00 0.00 H ATOM 2296 HB3 GLN A 640 -11.419 -41.948 33.887 1.00 0.00 H ATOM 2297 HG2 GLN A 640 -13.339 -40.458 33.901 1.00 0.00 H ATOM 2298 HG3 GLN A 640 -13.956 -41.208 32.410 1.00 0.00 H ATOM 2299 HE22 GLN A 640 -15.368 -40.961 34.917 1.00 0.00 H ATOM 2300 HE21 GLN A 640 -15.670 -42.635 35.508 1.00 0.00 H ATOM 2301 H GLN A 640 -12.633 -41.402 30.506 1.00 0.00 H ATOM 2302 N ASP A 641 -9.418 -42.275 31.351 1.00 34.87 N ATOM 2303 CA ASP A 641 -8.023 -42.697 31.239 1.00 39.84 C ATOM 2304 C ASP A 641 -7.174 -41.625 30.553 1.00 40.59 C ATOM 2305 O ASP A 641 -6.040 -41.371 30.947 1.00 39.01 O ATOM 2306 CB ASP A 641 -7.906 -44.017 30.476 1.00 37.55 C ATOM 2307 CG ASP A 641 -8.400 -45.209 31.278 1.00 49.13 C ATOM 2308 OD1 ASP A 641 -8.612 -45.081 32.505 1.00 54.54 O ATOM 2309 OD2 ASP A 641 -8.564 -46.285 30.671 1.00 49.61 O ATOM 2310 HA ASP A 641 -7.647 -42.844 32.252 1.00 0.00 H ATOM 2311 HB2 ASP A 641 -8.495 -43.944 29.562 1.00 0.00 H ATOM 2312 HB3 ASP A 641 -6.859 -44.179 30.220 1.00 0.00 H ATOM 2313 H ASP A 641 -10.161 -42.842 30.895 1.00 0.00 H ATOM 2314 N LEU A 642 -7.732 -40.995 29.525 1.00 35.46 N ATOM 2315 CA LEU A 642 -7.005 -39.977 28.777 1.00 33.81 C ATOM 2316 C LEU A 642 -6.625 -38.786 29.653 1.00 36.96 C ATOM 2317 O LEU A 642 -5.485 -38.328 29.627 1.00 39.08 O ATOM 2318 CB LEU A 642 -7.837 -39.506 27.585 1.00 31.05 C ATOM 2319 CG LEU A 642 -7.337 -38.292 26.796 1.00 34.19 C ATOM 2320 CD1 LEU A 642 -6.061 -38.612 26.037 1.00 34.02 C ATOM 2321 CD2 LEU A 642 -8.421 -37.845 25.829 1.00 31.99 C ATOM 2322 HA LEU A 642 -6.081 -40.431 28.420 1.00 0.00 H ATOM 2323 HB2 LEU A 642 -7.906 -40.341 26.887 1.00 0.00 H ATOM 2324 HB3 LEU A 642 -8.832 -39.263 27.959 1.00 0.00 H ATOM 2325 HG LEU A 642 -7.111 -37.490 27.498 1.00 0.00 H ATOM 2326 HD21 LEU A 642 -8.652 -38.659 25.142 1.00 0.00 H ATOM 2327 HD22 LEU A 642 -9.317 -37.575 26.389 1.00 0.00 H ATOM 2328 HD23 LEU A 642 -8.069 -36.981 25.265 1.00 0.00 H ATOM 2329 HD11 LEU A 642 -5.285 -38.910 26.742 1.00 0.00 H ATOM 2330 HD12 LEU A 642 -6.250 -39.426 25.337 1.00 0.00 H ATOM 2331 HD13 LEU A 642 -5.735 -37.728 25.489 1.00 0.00 H ATOM 2332 H LEU A 642 -8.706 -41.233 29.249 1.00 0.00 H ATOM 2333 N LEU A 643 -7.584 -38.297 30.433 1.00 36.36 N ATOM 2334 CA LEU A 643 -7.373 -37.122 31.269 1.00 33.82 C ATOM 2335 C LEU A 643 -6.510 -37.437 32.485 1.00 34.76 C ATOM 2336 O LEU A 643 -5.848 -36.550 33.027 1.00 37.26 O ATOM 2337 CB LEU A 643 -8.713 -36.539 31.719 1.00 33.33 C ATOM 2338 CG LEU A 643 -9.417 -35.566 30.768 1.00 39.55 C ATOM 2339 CD1 LEU A 643 -9.516 -36.120 29.356 1.00 45.92 C ATOM 2340 CD2 LEU A 643 -10.796 -35.221 31.310 1.00 47.63 C ATOM 2341 HA LEU A 643 -6.843 -36.386 30.665 1.00 0.00 H ATOM 2342 HB2 LEU A 643 -9.391 -37.375 31.892 1.00 0.00 H ATOM 2343 HB3 LEU A 643 -8.541 -36.012 32.657 1.00 0.00 H ATOM 2344 HG LEU A 643 -8.816 -34.659 30.711 1.00 0.00 H ATOM 2345 HD21 LEU A 643 -11.389 -36.132 31.398 1.00 0.00 H ATOM 2346 HD22 LEU A 643 -10.694 -34.756 32.291 1.00 0.00 H ATOM 2347 HD23 LEU A 643 -11.290 -34.529 30.628 1.00 0.00 H ATOM 2348 HD11 LEU A 643 -8.514 -36.309 28.970 1.00 0.00 H ATOM 2349 HD12 LEU A 643 -10.082 -37.051 29.371 1.00 0.00 H ATOM 2350 HD13 LEU A 643 -10.022 -35.396 28.718 1.00 0.00 H ATOM 2351 H LEU A 643 -8.512 -38.767 30.447 1.00 0.00 H ATOM 2352 N ARG A 644 -6.531 -38.696 32.919 1.00 34.46 N ATOM 2353 CA ARG A 644 -5.725 -39.135 34.060 1.00 43.67 C ATOM 2354 C ARG A 644 -4.253 -39.248 33.691 1.00 41.64 C ATOM 2355 O ARG A 644 -3.388 -39.239 34.565 1.00 47.43 O ATOM 2356 CB ARG A 644 -6.206 -40.495 34.586 1.00 43.62 C ATOM 2357 CG ARG A 644 -7.509 -40.462 35.370 1.00 54.21 C ATOM 2358 CD ARG A 644 -7.955 -41.871 35.746 1.00 57.07 C ATOM 2359 NE ARG A 644 -9.281 -41.889 36.356 1.00 59.46 N ATOM 2360 CZ ARG A 644 -10.206 -42.810 36.103 1.00 61.96 C ATOM 2361 NH1 ARG A 644 -9.951 -43.791 35.248 1.00 62.44 N ATOM 2362 NH2 ARG A 644 -11.387 -42.751 36.704 1.00 63.47 N ATOM 2363 HA ARG A 644 -5.844 -38.380 34.837 1.00 0.00 H ATOM 2364 HB2 ARG A 644 -6.343 -41.158 33.732 1.00 0.00 H ATOM 2365 HB3 ARG A 644 -5.431 -40.899 35.237 1.00 0.00 H ATOM 2366 HG2 ARG A 644 -7.364 -39.879 36.279 1.00 0.00 H ATOM 2367 HG3 ARG A 644 -8.281 -39.994 34.759 1.00 0.00 H ATOM 2368 HD2 ARG A 644 -7.238 -42.289 36.453 1.00 0.00 H ATOM 2369 HD3 ARG A 644 -7.975 -42.485 34.845 1.00 0.00 H ATOM 2370 HE ARG A 644 -9.517 -41.134 37.031 1.00 0.00 H ATOM 2371 HH12 ARG A 644 -10.676 -44.511 35.051 1.00 0.00 H ATOM 2372 HH11 ARG A 644 -9.026 -43.841 34.774 1.00 0.00 H ATOM 2373 HH22 ARG A 644 -12.109 -43.473 36.504 1.00 0.00 H ATOM 2374 HH21 ARG A 644 -11.591 -41.983 37.375 1.00 0.00 H ATOM 2375 H ARG A 644 -7.137 -39.387 32.433 1.00 0.00 H ATOM 2376 N GLY A 645 -3.973 -39.355 32.396 1.00 42.05 N ATOM 2377 CA GLY A 645 -2.619 -39.582 31.926 1.00 48.37 C ATOM 2378 C GLY A 645 -2.230 -41.020 32.201 1.00 48.13 C ATOM 2379 O GLY A 645 -1.049 -41.358 32.325 1.00 58.21 O ATOM 2380 HA3 GLY A 645 -1.935 -38.913 32.448 1.00 0.00 H ATOM 2381 HA2 GLY A 645 -2.568 -39.389 30.854 1.00 0.00 H ATOM 2382 H GLY A 645 -4.744 -39.274 31.702 1.00 0.00 H ATOM 2383 N ASP A 646 -3.245 -41.872 32.300 1.00 51.32 N ATOM 2384 CA ASP A 646 -3.045 -43.281 32.608 1.00 61.55 C ATOM 2385 C ASP A 646 -4.201 -44.114 32.063 1.00 69.16 C ATOM 2386 O ASP A 646 -5.172 -44.386 32.768 1.00 79.37 O ATOM 2387 CB ASP A 646 -2.897 -43.488 34.122 1.00 44.11 C ATOM 2388 CG ASP A 646 -1.594 -42.918 34.670 1.00 53.37 C ATOM 2389 OD1 ASP A 646 -0.528 -43.498 34.375 1.00 51.16 O ATOM 2390 OD2 ASP A 646 -1.633 -41.905 35.406 1.00 44.66 O ATOM 2391 HA ASP A 646 -2.124 -43.612 32.127 1.00 0.00 H ATOM 2392 HB2 ASP A 646 -3.731 -42.998 34.624 1.00 0.00 H ATOM 2393 HB3 ASP A 646 -2.926 -44.557 34.332 1.00 0.00 H ATOM 2394 H ASP A 646 -4.213 -41.521 32.153 1.00 0.00 H TER 2395 ASP A 646 HETATM 2396 O HOH 1 -15.824 -29.333 13.006 1.00 16.49 O HETATM 2397 O HOH 2 -26.019 -14.836 21.236 1.00 22.30 O HETATM 2398 O HOH 3 -22.028 -18.514 22.538 1.00 16.55 O HETATM 2399 O HOH 4 -9.573 -19.773 23.059 1.00 19.51 O HETATM 2400 O HOH 5 -25.534 -26.908 13.097 1.00 18.18 O HETATM 2401 O HOH 6 -7.917 -12.629 17.280 1.00 19.41 O HETATM 2402 O HOH 7 -13.105 -40.203 14.052 1.00 23.18 O HETATM 2403 O HOH 8 -8.736 -13.273 12.577 1.00 20.67 O HETATM 2404 O HOH 9 -20.510 -19.483 30.261 1.00 28.12 O HETATM 2405 O HOH 10 -8.633 -17.324 23.685 1.00 23.82 O HETATM 2406 O HOH 11 -15.151 -13.302 17.233 1.00 19.92 O HETATM 2407 O HOH 12 -11.444 -6.515 9.956 1.00 27.24 O HETATM 2408 O HOH 13 -17.152 -9.120 19.963 1.00 25.24 O HETATM 2409 O HOH 14 -29.790 -18.654 11.093 1.00 29.71 O HETATM 2410 O HOH 15 -15.289 -34.818 17.763 1.00 28.67 O HETATM 2411 O HOH 16 -22.648 -35.448 24.355 1.00 28.62 O HETATM 2412 O HOH 17 -9.093 -26.552 28.295 1.00 23.70 O HETATM 2413 O HOH 18 -19.194 -28.188 37.720 1.00 33.07 O HETATM 2414 O HOH 19 -22.551 -26.800 7.802 1.00 26.42 O HETATM 2415 O HOH 20 -3.348 -22.134 20.086 1.00 22.02 O HETATM 2416 O HOH 21 -18.428 -40.588 24.433 1.00 31.54 O HETATM 2417 O HOH 22 -14.487 -20.201 3.469 1.00 29.44 O HETATM 2418 O HOH 23 -34.566 -23.641 20.757 1.00 31.37 O HETATM 2419 O HOH 24 -18.551 -37.565 29.378 1.00 29.55 O HETATM 2420 O HOH 25 -28.580 -23.884 7.521 1.00 35.40 O HETATM 2421 O HOH 26 -8.429 -14.167 15.704 1.00 32.44 O HETATM 2422 O HOH 27 -23.626 -27.286 25.604 1.00 28.47 O HETATM 2423 O HOH 28 -14.823 -31.801 9.716 1.00 33.09 O HETATM 2424 O HOH 29 -9.784 -34.548 38.955 1.00 35.42 O HETATM 2425 O HOH 30 -17.401 -11.132 28.393 1.00 31.10 O HETATM 2426 O HOH 31 -14.471 -14.318 31.611 1.00 26.84 O HETATM 2427 O HOH 32 -29.938 -21.416 11.378 1.00 37.84 O HETATM 2428 O HOH 33 -22.711 -26.358 28.104 1.00 37.14 O HETATM 2429 O HOH 34 -15.756 -11.945 30.565 1.00 30.00 O HETATM 2430 O HOH 35 -28.851 -16.359 6.548 1.00 35.89 O HETATM 2431 O HOH 36 -29.128 -13.787 7.019 1.00 32.05 O HETATM 2432 O HOH 37 -30.132 -12.219 4.822 1.00 46.74 O HETATM 2433 O HOH 38 -22.399 -5.511 17.890 1.00 33.10 O HETATM 2434 O HOH 39 -27.613 -7.787 17.684 1.00 39.34 O HETATM 2435 O HOH 40 -12.748 -18.532 2.697 1.00 34.88 O HETATM 2436 O HOH 41 -13.749 -17.236 0.049 1.00 45.91 O HETATM 2437 O HOH 42 -6.898 -18.126 7.985 1.00 30.99 O HETATM 2438 O HOH 43 -29.653 -15.602 20.011 1.00 38.54 O HETATM 2439 O HOH 44 -17.203 -9.858 3.117 1.00 36.42 O HETATM 2440 O HOH 45 -21.404 -37.146 28.012 1.00 36.02 O HETATM 2441 O HOH 46 -2.060 -20.106 23.597 1.00 45.83 O HETATM 2442 O HOH 47 -3.201 -29.897 15.995 1.00 47.10 O HETATM 2443 O HOH 48 -23.744 -35.481 26.980 1.00 37.89 O HETATM 2444 O HOH 49 -28.364 -23.179 12.370 1.00 42.27 O HETATM 2445 O HOH 50 -20.883 -3.274 8.251 1.00 39.80 O HETATM 2446 O HOH 51 -26.829 -8.180 25.897 1.00 40.00 O HETATM 2447 O HOH 52 -7.973 -22.092 33.146 1.00 36.52 O HETATM 2448 O HOH 53 -27.799 -21.276 19.784 1.00 44.04 O HETATM 2449 O HOH 54 -24.198 -19.407 0.722 1.00 44.06 O HETATM 2450 O HOH 55 -31.113 -18.097 8.358 1.00 50.78 O HETATM 2451 O HOH 56 -28.752 -17.486 22.260 1.00 39.65 O HETATM 2452 O HOH 57 -3.377 -22.248 27.130 1.00 27.48 O HETATM 2453 O HOH 58 -3.029 -22.096 24.488 1.00 31.51 O HETATM 2454 O HOH 59 -17.811 -26.753 2.892 1.00 35.90 O HETATM 2455 O HOH 60 -25.826 -6.549 17.153 1.00 40.94 O HETATM 2456 O HOH 61 -4.395 -27.058 15.588 1.00 38.76 O HETATM 2457 O HOH 62 -12.824 -7.613 7.934 1.00 45.74 O HETATM 2458 O HOH 63 -1.310 -23.952 23.657 1.00 36.91 O HETATM 2459 O HOH 64 -1.562 -24.181 20.832 1.00 41.25 O HETATM 2460 O HOH 65 -20.954 -33.826 33.703 1.00 45.36 O HETATM 2461 O HOH 66 0.002 -27.297 13.905 1.00 49.47 O HETATM 2462 O HOH 67 -2.357 -17.344 21.512 1.00 45.42 O HETATM 2463 O HOH 68 -11.870 -31.905 42.120 1.00 46.54 O HETATM 2464 O HOH 69 -25.295 -24.562 5.218 1.00 47.89 O HETATM 2465 O HOH 70 -1.753 -31.019 28.637 1.00 42.65 O HETATM 2466 O HOH 71 -15.234 -11.838 -0.264 1.00 40.23 O HETATM 2467 O HOH 72 -29.679 -18.599 18.129 1.00 46.41 O HETATM 2468 O HOH 73 -7.393 -34.157 37.212 1.00 49.11 O HETATM 2469 O HOH 74 -14.627 -13.700 -1.936 1.00 52.56 O HETATM 2470 O HOH 75 -29.162 -16.620 24.494 1.00 45.07 O HETATM 2471 O HOH 76 -5.015 -26.956 38.960 1.00 51.25 O HETATM 2472 O HOH 77 -6.996 -24.355 32.443 1.00 44.39 O HETATM 2473 O HOH 78 -6.860 -22.339 37.641 1.00 60.47 O HETATM 2474 O HOH 79 -11.563 -19.546 20.904 1.00 16.04 O HETATM 2475 O HOH 80 -16.666 -13.048 14.843 1.00 16.55 O HETATM 2476 O HOH 81 -21.781 -13.329 -1.701 1.00 46.21 O HETATM 2477 O HOH 82 -21.936 -34.259 30.967 1.00 46.33 O HETATM 2478 O HOH 83 -17.237 -1.190 7.944 1.00 42.40 O HETATM 2479 O HOH 84 -8.843 -46.435 28.404 1.00 50.10 O HETATM 2480 O HOH 85 -21.774 -25.407 3.286 1.00 51.93 O HETATM 2481 O HOH 86 -28.084 -17.935 26.485 1.00 46.77 O HETATM 2482 O HOH 87 -17.590 -11.556 -2.168 1.00 56.49 O HETATM 2483 O HOH 88 -20.239 -4.124 16.350 1.00 43.32 O HETATM 2484 O HOH 89 -9.062 -38.825 13.543 1.00 51.08 O HETATM 2485 O HOH 90 -23.226 -19.045 30.127 1.00 32.85 O HETATM 2486 O HOH 91 -10.889 -7.750 5.680 1.00 51.07 O HETATM 2487 O HOH 92 -8.371 -26.958 31.065 1.00 31.32 O HETATM 2488 O HOH 93 -21.072 -3.647 14.035 1.00 50.74 O HETATM 2489 O HOH 94 -7.372 -30.192 40.852 1.00 50.61 O HETATM 2490 O HOH 95 -25.450 -4.432 15.963 1.00 50.38 O HETATM 2491 O HOH 96 -33.647 -10.310 24.745 1.00 50.61 O HETATM 2492 O HOH 97 -3.349 -37.073 17.353 1.00 49.61 O HETATM 2493 O HOH 98 -5.185 -13.068 17.815 1.00 35.47 O HETATM 2494 O HOH 99 -2.063 -21.125 30.857 1.00 52.23 O HETATM 2495 O HOH 100 -24.709 -33.652 28.400 1.00 47.09 O HETATM 2496 O HOH 101 -14.719 -24.733 3.298 1.00 51.05 O HETATM 2497 O HOH 102 -7.689 -35.634 12.219 1.00 57.16 O HETATM 2498 O HOH 103 -12.225 -22.814 41.996 1.00 55.95 O HETATM 2499 O HOH 104 -2.098 -26.906 40.826 1.00 53.19 O HETATM 2500 O HOH 105 -14.653 -35.927 15.638 1.00 36.97 O HETATM 2501 O HOH 106 -20.873 -39.194 26.723 1.00 41.82 O HETATM 2502 O HOH 107 -19.797 -33.481 39.134 1.00 53.51 O HETATM 2503 O HOH 108 -3.886 -27.154 11.728 1.00 57.93 O HETATM 2504 O HOH 109 -5.833 -25.987 10.587 1.00 32.52 O HETATM 2505 O HOH 110 -8.844 -32.331 41.763 1.00 56.71 O HETATM 2506 O HOH 111 -21.885 -3.249 11.089 1.00 46.31 O HETATM 2507 O HOH 112 -22.720 -5.279 7.031 1.00 40.95 O HETATM 2508 O HOH 113 -23.381 -6.673 9.157 1.00 35.14 O HETATM 2509 O HOH 114 -13.912 -7.731 5.703 1.00 47.96 O HETATM 2510 O HOH 115 -14.556 -6.059 3.853 1.00 56.89 O HETATM 2511 O HOH 116 -7.398 -25.028 40.029 1.00 53.69 O HETATM 2512 O HOH 117 -15.124 -3.512 5.142 1.00 35.10 O HETATM 2513 O HOH 118 -31.006 -1.410 11.324 1.00 48.34 O HETATM 2514 O HOH 119 -28.362 -2.288 8.864 1.00 47.67 O HETATM 2515 O HOH 120 -31.457 -14.064 8.158 1.00 48.94 O HETATM 2516 O HOH 121 -16.939 -5.713 14.868 1.00 39.35 O HETATM 2517 O HOH 122 -32.392 -23.363 15.164 1.00 55.19 O HETATM 2518 O HOH 123 -12.156 -12.652 0.167 1.00 57.41 O HETATM 2519 O HOH 124 -23.987 -28.898 14.438 1.00 18.96 O HETATM 2520 O HOH 125 -27.999 -31.290 17.528 1.00 22.64 O HETATM 2521 O HOH 126 -22.360 -30.759 13.176 1.00 18.39 O HETATM 2522 O HOH 127 -22.680 -31.749 22.758 1.00 23.62 O HETATM 2523 O HOH 128 -31.132 -29.057 10.985 1.00 40.14 O HETATM 2524 O HOH 129 -27.781 -20.303 26.117 1.00 37.07 O HETATM 2525 O HOH 130 -24.226 -19.206 39.063 1.00 39.63 O HETATM 2526 O HOH 131 -27.940 -27.231 11.703 1.00 25.34 O HETATM 2527 O HOH 132 -27.313 -21.229 23.603 1.00 40.54 O HETATM 2528 O HOH 133 -30.499 -17.338 35.873 1.00 45.23 O HETATM 2529 O HOH 134 -23.995 -24.745 31.816 1.00 39.39 O HETATM 2530 O HOH 135 -33.713 -34.353 11.724 1.00 47.46 O HETATM 2531 O HOH 136 -27.485 -17.354 31.799 1.00 47.04 O HETATM 2532 O HOH 137 -25.659 -22.980 36.340 1.00 44.14 O HETATM 2533 O HOH 138 -24.198 -44.570 23.462 1.00 54.10 O HETATM 2534 O HOH 139 -30.768 -36.700 12.852 1.00 41.38 O HETATM 2535 N LEU A 140 -27.243 -17.404 39.350 1.00 0.24 N HETATM 2536 CA LEU A 140 -27.375 -17.277 37.899 1.00 0.07 C HETATM 2537 C LEU A 140 -27.098 -18.589 37.177 1.00 0.23 C HETATM 2538 O LEU A 140 -26.095 -19.255 37.432 1.00 -0.39 O HETATM 2539 N LEU A 140 -27.999 -18.950 36.272 1.00 -0.26 N HETATM 2540 CA LEU A 140 -27.842 -20.146 35.462 1.00 0.13 C HETATM 2541 C LEU A 140 -26.689 -19.979 34.478 1.00 0.20 C HETATM 2542 O LEU A 140 -26.616 -18.975 33.767 1.00 -0.39 O HETATM 2543 N LEU A 140 -25.786 -20.955 34.438 1.00 -0.26 N HETATM 2544 CA LEU A 140 -24.818 -21.024 33.349 1.00 0.13 C HETATM 2545 C LEU A 140 -25.507 -21.623 32.125 1.00 0.20 C HETATM 2546 O LEU A 140 -25.701 -22.835 32.044 1.00 -0.39 O HETATM 2547 N LEU A 140 -25.883 -20.769 31.179 1.00 -0.26 N HETATM 2548 CA LEU A 140 -26.551 -21.225 29.961 1.00 0.15 C HETATM 2549 C LEU A 140 -25.540 -21.817 28.983 1.00 0.21 C HETATM 2550 O LEU A 140 -24.352 -21.478 29.031 1.00 -0.39 O HETATM 2551 N LEU A 140 -25.995 -22.700 28.082 1.00 -0.25 N HETATM 2552 CA LEU A 140 -25.031 -23.334 27.174 1.00 0.13 C HETATM 2553 C LEU A 140 -24.570 -22.403 26.062 1.00 0.21 C HETATM 2554 O LEU A 140 -25.215 -21.402 25.767 1.00 -0.39 O HETATM 2555 N LEU A 140 -23.432 -22.732 25.447 1.00 -0.25 N HETATM 2556 CA LEU A 140 -22.945 -21.930 24.322 1.00 0.13 C HETATM 2557 C LEU A 140 -23.891 -22.025 23.136 1.00 0.20 C HETATM 2558 O LEU A 140 -24.595 -23.037 22.992 1.00 -0.39 O HETATM 2559 N LEU A 140 -23.926 -20.991 22.305 1.00 -0.26 N HETATM 2560 CA LEU A 140 -24.731 -21.082 21.094 1.00 0.14 C HETATM 2561 C LEU A 140 -24.148 -22.181 20.218 1.00 0.21 C HETATM 2562 O LEU A 140 -22.929 -22.258 20.028 1.00 -0.39 O HETATM 2563 N LEU A 140 -25.020 -23.034 19.691 1.00 -0.27 N HETATM 2564 CA LEU A 140 -24.586 -24.127 18.841 1.00 0.12 C HETATM 2565 C LEU A 140 -25.367 -25.394 19.123 1.00 0.20 C HETATM 2566 O LEU A 140 -26.282 -25.412 19.961 1.00 -0.39 O HETATM 2567 N LEU A 140 -25.015 -26.459 18.408 1.00 -0.26 N HETATM 2568 CA LEU A 140 -25.565 -27.789 18.650 1.00 0.13 C HETATM 2569 C LEU A 140 -24.606 -28.787 18.027 1.00 0.20 C HETATM 2570 O LEU A 140 -23.799 -28.434 17.160 1.00 -0.39 O HETATM 2571 N LEU A 140 -24.694 -30.038 18.460 1.00 -0.26 N HETATM 2572 CA LEU A 140 -23.716 -31.043 18.042 1.00 0.15 C HETATM 2573 C LEU A 140 -24.016 -31.664 16.674 1.00 0.21 C HETATM 2574 O LEU A 140 -23.096 -31.981 15.918 1.00 -0.39 O HETATM 2575 N LEU A 140 -25.296 -31.865 16.371 1.00 -0.26 N HETATM 2576 CA LEU A 140 -25.696 -32.451 15.092 1.00 0.14 C HETATM 2577 C LEU A 140 -26.326 -31.400 14.190 1.00 0.21 C HETATM 2578 O LEU A 140 -27.253 -30.692 14.608 1.00 -0.39 O HETATM 2579 N LEU A 140 -25.820 -31.305 12.960 1.00 -0.26 N HETATM 2580 CA LEU A 140 -26.388 -30.420 11.943 1.00 0.13 C HETATM 2581 C LEU A 140 -27.801 -30.829 11.545 1.00 0.20 C HETATM 2582 O LEU A 140 -28.591 -29.981 11.128 1.00 -0.39 O HETATM 2583 N LEU A 140 -28.115 -32.119 11.655 1.00 -0.26 N HETATM 2584 CA LEU A 140 -29.468 -32.613 11.336 1.00 0.15 C HETATM 2585 CB LEU A 140 -29.475 -34.128 11.051 1.00 0.08 C HETATM 2586 OG LEU A 140 -29.046 -34.850 12.215 1.00 -0.39 O HETATM 2587 H LEU A 140 -29.054 -35.791 12.027 1.00 0.21 H HETATM 2588 H LEU A 140 -28.794 -34.340 10.227 1.00 0.06 H HETATM 2589 H LEU A 140 -30.487 -34.438 10.790 1.00 0.06 H HETATM 2590 C LEU A 140 -30.413 -32.310 12.504 1.00 0.20 C HETATM 2591 NT LEU A 140 -29.868 -31.722 13.568 1.00 -0.30 N HETATM 2592 H LEU A 140 -30.442 -31.512 14.385 1.00 0.18 H HETATM 2593 H LEU A 140 -28.877 -31.482 13.566 1.00 0.18 H HETATM 2594 O LEU A 140 -31.600 -32.627 12.438 1.00 -0.39 O HETATM 2595 H LEU A 140 -29.804 -32.101 10.434 1.00 0.08 H HETATM 2596 H LEU A 140 -27.404 -32.780 11.967 1.00 0.19 H HETATM 2597 CB LEU A 140 -25.488 -30.394 10.697 1.00 -0.01 C HETATM 2598 CG LEU A 140 -24.433 -29.291 10.707 1.00 -0.02 C HETATM 2599 CD LEU A 140 -23.320 -29.585 9.708 1.00 0.06 C HETATM 2600 NE LEU A 140 -22.522 -30.710 10.185 1.00 -0.27 N HETATM 2601 CZ LEU A 140 -21.796 -31.513 9.420 1.00 0.29 C HETATM 2602 NH1 LEU A 140 -21.126 -32.511 9.990 1.00 -0.28 N HETATM 2603 H LEU A 140 -21.176 -32.648 10.999 1.00 0.26 H HETATM 2604 H LEU A 140 -20.562 -33.139 9.418 1.00 0.26 H HETATM 2605 NH2 LEU A 140 -21.744 -31.341 8.104 1.00 -0.28 N HETATM 2606 H LEU A 140 -22.268 -30.582 7.668 1.00 0.26 H HETATM 2607 H LEU A 140 -21.180 -31.968 7.530 1.00 0.26 H HETATM 2608 H LEU A 140 -22.523 -30.893 11.188 1.00 0.26 H HETATM 2609 H LEU A 140 -22.683 -28.706 9.605 1.00 0.07 H HETATM 2610 H LEU A 140 -23.757 -29.834 8.741 1.00 0.07 H HETATM 2611 H LEU A 140 -23.999 -29.233 11.705 1.00 0.03 H HETATM 2612 H LEU A 140 -24.910 -28.351 10.430 1.00 0.03 H HETATM 2613 H LEU A 140 -26.134 -30.212 9.838 1.00 0.03 H HETATM 2614 H LEU A 140 -24.957 -31.345 10.665 1.00 0.03 H HETATM 2615 H LEU A 140 -26.442 -29.423 12.381 1.00 0.08 H HETATM 2616 H LEU A 140 -25.006 -31.871 12.719 1.00 0.19 H HETATM 2617 CB LEU A 140 -26.699 -33.590 15.303 1.00 0.02 C HETATM 2618 CG LEU A 140 -26.072 -34.949 15.471 1.00 -0.04 C HETATM 2619 CD1 LEU A 140 -24.728 -35.086 15.775 1.00 -0.06 C HETATM 2620 CE1 LEU A 140 -24.163 -36.353 15.908 1.00 -0.07 C HETATM 2621 CZ LEU A 140 -24.940 -37.476 15.737 1.00 -0.07 C HETATM 2622 CE2 LEU A 140 -26.281 -37.351 15.432 1.00 -0.07 C HETATM 2623 CD2 LEU A 140 -26.836 -36.095 15.295 1.00 -0.06 C HETATM 2624 H LEU A 140 -27.893 -36.001 15.044 1.00 0.06 H HETATM 2625 H LEU A 140 -26.898 -38.240 15.300 1.00 0.06 H HETATM 2626 H LEU A 140 -24.496 -38.466 15.842 1.00 0.06 H HETATM 2627 H LEU A 140 -23.105 -36.455 16.148 1.00 0.06 H HETATM 2628 H LEU A 140 -24.109 -34.199 15.911 1.00 0.06 H HETATM 2629 H LEU A 140 -27.324 -33.635 14.411 1.00 0.05 H HETATM 2630 H LEU A 140 -27.241 -33.372 16.223 1.00 0.05 H HETATM 2631 H LEU A 140 -24.797 -32.845 14.618 1.00 0.08 H HETATM 2632 H LEU A 140 -26.015 -31.604 17.046 1.00 0.19 H HETATM 2633 CB LEU A 140 -23.608 -32.147 19.096 1.00 0.08 C HETATM 2634 OG LEU A 140 -22.655 -33.123 18.714 1.00 -0.39 O HETATM 2635 H LEU A 140 -21.795 -32.707 18.614 1.00 0.21 H HETATM 2636 H LEU A 140 -24.580 -32.629 19.198 1.00 0.06 H HETATM 2637 H LEU A 140 -23.292 -31.700 20.039 1.00 0.06 H HETATM 2638 H LEU A 140 -22.767 -30.517 17.945 1.00 0.08 H HETATM 2639 H LEU A 140 -25.451 -30.302 19.091 1.00 0.19 H HETATM 2640 CB LEU A 140 -26.966 -27.943 18.054 1.00 0.00 C HETATM 2641 CG LEU A 140 -27.018 -27.798 16.535 1.00 0.04 C HETATM 2642 CD LEU A 140 -28.435 -27.601 16.016 1.00 0.17 C HETATM 2643 OE1 LEU A 140 -29.199 -26.787 16.551 1.00 -0.40 O HETATM 2644 NE2 LEU A 140 -28.804 -28.355 14.976 1.00 -0.30 N HETATM 2645 H LEU A 140 -29.746 -28.271 14.594 1.00 0.18 H HETATM 2646 H LEU A 140 -28.143 -29.014 14.564 1.00 0.18 H HETATM 2647 H LEU A 140 -26.624 -28.715 16.096 1.00 0.05 H HETATM 2648 H LEU A 140 -26.434 -26.919 16.261 1.00 0.05 H HETATM 2649 H LEU A 140 -27.584 -27.150 18.475 1.00 0.03 H HETATM 2650 H LEU A 140 -27.309 -28.950 18.293 1.00 0.03 H HETATM 2651 H LEU A 140 -25.668 -27.959 19.722 1.00 0.08 H HETATM 2652 H LEU A 140 -24.332 -26.341 17.659 1.00 0.19 H HETATM 2653 H LEU A 140 -23.532 -24.320 19.039 1.00 0.08 H HETATM 2654 H LEU A 140 -24.752 -23.843 17.802 1.00 0.08 H HETATM 2655 H LEU A 140 -26.014 -22.918 19.888 1.00 0.19 H HETATM 2656 CB LEU A 140 -24.778 -19.746 20.364 1.00 0.04 C HETATM 2657 CG LEU A 140 -25.765 -18.767 20.998 1.00 0.04 C HETATM 2658 OD1 LEU A 140 -26.846 -19.221 21.449 1.00 -0.57 O HETATM 2659 OD2 LEU A 140 -25.475 -17.565 21.042 1.00 -0.57 O HETATM 2660 H LEU A 140 -25.101 -19.933 19.340 1.00 0.05 H HETATM 2661 H LEU A 140 -23.784 -19.301 20.413 1.00 0.05 H HETATM 2662 H LEU A 140 -25.762 -21.329 21.349 1.00 0.08 H HETATM 2663 H LEU A 140 -23.396 -20.144 22.511 1.00 0.19 H HETATM 2664 CB LEU A 140 -21.600 -22.575 23.969 1.00 -0.01 C HETATM 2665 CG LEU A 140 -21.509 -23.828 24.727 1.00 -0.03 C HETATM 2666 CD LEU A 140 -22.507 -23.809 25.836 1.00 0.04 C HETATM 2667 H LEU A 140 -23.011 -24.767 25.961 1.00 0.05 H HETATM 2668 H LEU A 140 -22.047 -23.634 26.809 1.00 0.05 H HETATM 2669 H LEU A 140 -20.506 -23.931 25.141 1.00 0.03 H HETATM 2670 H LEU A 140 -21.715 -24.670 24.066 1.00 0.03 H HETATM 2671 H LEU A 140 -20.776 -21.910 24.226 1.00 0.03 H HETATM 2672 H LEU A 140 -21.536 -22.768 22.898 1.00 0.03 H HETATM 2673 H LEU A 140 -22.866 -20.872 24.571 1.00 0.08 H HETATM 2674 CB LEU A 140 -25.828 -24.493 26.581 1.00 -0.01 C HETATM 2675 CG LEU A 140 -27.231 -24.002 26.592 1.00 -0.03 C HETATM 2676 CD LEU A 140 -27.366 -23.196 27.863 1.00 0.04 C HETATM 2677 H LEU A 140 -28.099 -22.394 27.781 1.00 0.05 H HETATM 2678 H LEU A 140 -27.744 -23.783 28.700 1.00 0.05 H HETATM 2679 H LEU A 140 -27.943 -24.827 26.564 1.00 0.03 H HETATM 2680 H LEU A 140 -27.450 -23.399 25.711 1.00 0.03 H HETATM 2681 H LEU A 140 -25.707 -25.414 27.151 1.00 0.03 H HETATM 2682 H LEU A 140 -25.490 -24.759 25.580 1.00 0.03 H HETATM 2683 H LEU A 140 -24.120 -23.630 27.695 1.00 0.08 H HETATM 2684 CB LEU A 140 -27.306 -20.061 29.311 1.00 0.08 C HETATM 2685 OG LEU A 140 -28.354 -19.607 30.147 1.00 -0.39 O HETATM 2686 H LEU A 140 -27.989 -19.309 30.983 1.00 0.21 H HETATM 2687 H LEU A 140 -27.734 -20.404 28.369 1.00 0.06 H HETATM 2688 H LEU A 140 -26.608 -19.240 29.147 1.00 0.06 H HETATM 2689 H LEU A 140 -27.265 -22.005 30.226 1.00 0.08 H HETATM 2690 H LEU A 140 -25.702 -19.773 31.305 1.00 0.19 H HETATM 2691 CB LEU A 140 -23.602 -21.875 33.728 1.00 -0.01 C HETATM 2692 CG LEU A 140 -22.515 -21.907 32.643 1.00 -0.02 C HETATM 2693 CD LEU A 140 -21.281 -22.710 33.058 1.00 0.06 C HETATM 2694 NE LEU A 140 -20.274 -22.728 31.992 1.00 -0.27 N HETATM 2695 CZ LEU A 140 -20.175 -23.666 31.056 1.00 0.29 C HETATM 2696 NH1 LEU A 140 -19.228 -23.585 30.129 1.00 -0.28 N HETATM 2697 H LEU A 140 -18.575 -22.802 30.134 1.00 0.26 H HETATM 2698 H LEU A 140 -19.154 -24.306 29.411 1.00 0.26 H HETATM 2699 NH2 LEU A 140 -21.022 -24.688 31.034 1.00 -0.28 N HETATM 2700 H LEU A 140 -21.756 -24.758 31.739 1.00 0.26 H HETATM 2701 H LEU A 140 -20.939 -25.404 30.312 1.00 0.26 H HETATM 2702 H LEU A 140 -19.599 -21.963 31.967 1.00 0.26 H HETATM 2703 H LEU A 140 -21.587 -23.736 33.263 1.00 0.07 H HETATM 2704 H LEU A 140 -20.844 -22.243 33.941 1.00 0.07 H HETATM 2705 H LEU A 140 -22.198 -20.880 32.460 1.00 0.03 H HETATM 2706 H LEU A 140 -22.941 -22.384 31.760 1.00 0.03 H HETATM 2707 H LEU A 140 -23.950 -22.898 33.873 1.00 0.03 H HETATM 2708 H LEU A 140 -23.160 -21.435 34.622 1.00 0.03 H HETATM 2709 H LEU A 140 -24.459 -20.017 33.134 1.00 0.08 H HETATM 2710 H LEU A 140 -25.770 -21.660 35.175 1.00 0.19 H HETATM 2711 CB LEU A 140 -29.137 -20.421 34.687 1.00 0.00 C HETATM 2712 CG LEU A 140 -29.052 -21.577 33.698 1.00 0.04 C HETATM 2713 CD LEU A 140 -28.967 -22.933 34.380 1.00 0.17 C HETATM 2714 OE1 LEU A 140 -29.803 -23.274 35.219 1.00 -0.40 O HETATM 2715 NE2 LEU A 140 -27.957 -23.717 34.016 1.00 -0.30 N HETATM 2716 H LEU A 140 -27.852 -24.641 34.435 1.00 0.18 H HETATM 2717 H LEU A 140 -27.287 -23.395 33.317 1.00 0.18 H HETATM 2718 H LEU A 140 -28.146 -21.444 33.107 1.00 0.05 H HETATM 2719 H LEU A 140 -29.958 -21.565 33.093 1.00 0.05 H HETATM 2720 H LEU A 140 -29.358 -19.524 34.109 1.00 0.03 H HETATM 2721 H LEU A 140 -29.897 -20.687 35.422 1.00 0.03 H HETATM 2722 H LEU A 140 -27.623 -20.985 36.123 1.00 0.08 H HETATM 2723 H LEU A 140 -28.828 -18.370 36.141 1.00 0.19 H HETATM 2724 CB LEU A 140 -26.452 -16.185 37.355 1.00 0.01 C HETATM 2725 CG LEU A 140 -26.480 -15.956 35.844 1.00 -0.04 C HETATM 2726 CD1 LEU A 140 -27.898 -15.806 35.341 1.00 -0.06 C HETATM 2727 H LEU A 140 -28.354 -14.929 35.800 1.00 0.02 H HETATM 2728 H LEU A 140 -27.887 -15.686 34.258 1.00 0.02 H HETATM 2729 H LEU A 140 -28.471 -16.695 35.603 1.00 0.02 H HETATM 2730 CD2 LEU A 140 -25.670 -14.730 35.488 1.00 -0.06 C HETATM 2731 H LEU A 140 -25.655 -14.608 34.405 1.00 0.02 H HETATM 2732 H LEU A 140 -26.122 -13.851 35.948 1.00 0.02 H HETATM 2733 H LEU A 140 -24.651 -14.850 35.855 1.00 0.02 H HETATM 2734 H LEU A 140 -26.040 -16.828 35.361 1.00 0.03 H HETATM 2735 H LEU A 140 -25.437 -16.503 37.593 1.00 0.03 H HETATM 2736 H LEU A 140 -26.790 -15.252 37.807 1.00 0.03 H HETATM 2737 H LEU A 140 -28.411 -16.999 37.707 1.00 0.11 H HETATM 2738 H LEU A 140 -27.868 -18.137 39.684 1.00 0.20 H HETATM 2739 H LEU A 140 -26.279 -17.645 39.583 1.00 0.20 H HETATM 2740 H LEU A 140 -27.489 -16.518 39.791 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 2535 2536 2738 2739 2740 CONECT 2536 2535 2537 2724 2737 CONECT 2537 2536 2538 2539 CONECT 2538 2537 CONECT 2539 2537 2540 2723 CONECT 2540 2539 2541 2711 2722 CONECT 2541 2540 2542 2543 CONECT 2542 2541 CONECT 2543 2541 2544 2710 CONECT 2544 2543 2545 2691 2709 CONECT 2545 2544 2546 2547 CONECT 2546 2545 CONECT 2547 2545 2548 2690 CONECT 2548 2547 2549 2684 2689 CONECT 2549 2548 2550 2551 CONECT 2550 2549 CONECT 2551 2549 2552 2676 CONECT 2552 2551 2553 2674 2683 CONECT 2553 2552 2554 2555 CONECT 2554 2553 CONECT 2555 2553 2556 2666 CONECT 2556 2555 2557 2664 2673 CONECT 2557 2556 2558 2559 CONECT 2558 2557 CONECT 2559 2557 2560 2663 CONECT 2560 2559 2561 2656 2662 CONECT 2561 2560 2562 2563 CONECT 2562 2561 CONECT 2563 2561 2564 2655 CONECT 2564 2563 2565 2653 2654 CONECT 2565 2564 2566 2567 CONECT 2566 2565 CONECT 2567 2565 2568 2652 CONECT 2568 2567 2569 2640 2651 CONECT 2569 2568 2570 2571 CONECT 2570 2569 CONECT 2571 2569 2572 2639 CONECT 2572 2571 2573 2633 2638 CONECT 2573 2572 2574 2575 CONECT 2574 2573 CONECT 2575 2573 2576 2632 CONECT 2576 2575 2577 2617 2631 CONECT 2577 2576 2578 2579 CONECT 2578 2577 CONECT 2579 2577 2580 2616 CONECT 2580 2579 2581 2597 2615 CONECT 2581 2580 2582 2583 CONECT 2582 2581 CONECT 2583 2581 2584 2596 CONECT 2584 2583 2585 2590 2595 CONECT 2585 2584 2586 2588 2589 CONECT 2586 2585 2587 CONECT 2587 2586 CONECT 2588 2585 CONECT 2589 2585 CONECT 2590 2584 2591 2594 CONECT 2591 2590 2592 2593 CONECT 2592 2591 CONECT 2593 2591 CONECT 2594 2590 CONECT 2595 2584 CONECT 2596 2583 CONECT 2597 2580 2598 2613 2614 CONECT 2598 2597 2599 2611 2612 CONECT 2599 2598 2600 2609 2610 CONECT 2600 2599 2601 2608 CONECT 2601 2600 2602 2605 CONECT 2602 2601 2603 2604 CONECT 2603 2602 CONECT 2604 2602 CONECT 2605 2601 2606 2607 CONECT 2606 2605 CONECT 2607 2605 CONECT 2608 2600 CONECT 2609 2599 CONECT 2610 2599 CONECT 2611 2598 CONECT 2612 2598 CONECT 2613 2597 CONECT 2614 2597 CONECT 2615 2580 CONECT 2616 2579 CONECT 2617 2576 2618 2629 2630 CONECT 2618 2617 2619 2623 CONECT 2619 2618 2620 2628 CONECT 2620 2619 2621 2627 CONECT 2621 2620 2622 2626 CONECT 2622 2621 2623 2625 CONECT 2623 2618 2622 2624 CONECT 2624 2623 CONECT 2625 2622 CONECT 2626 2621 CONECT 2627 2620 CONECT 2628 2619 CONECT 2629 2617 CONECT 2630 2617 CONECT 2631 2576 CONECT 2632 2575 CONECT 2633 2572 2634 2636 2637 CONECT 2634 2633 2635 CONECT 2635 2634 CONECT 2636 2633 CONECT 2637 2633 CONECT 2638 2572 CONECT 2639 2571 CONECT 2640 2568 2641 2649 2650 CONECT 2641 2640 2642 2647 2648 CONECT 2642 2641 2643 2644 CONECT 2643 2642 CONECT 2644 2642 2645 2646 CONECT 2645 2644 CONECT 2646 2644 CONECT 2647 2641 CONECT 2648 2641 CONECT 2649 2640 CONECT 2650 2640 CONECT 2651 2568 CONECT 2652 2567 CONECT 2653 2564 CONECT 2654 2564 CONECT 2655 2563 CONECT 2656 2560 2657 2660 2661 CONECT 2657 2656 2658 2659 CONECT 2658 2657 CONECT 2659 2657 CONECT 2660 2656 CONECT 2661 2656 CONECT 2662 2560 CONECT 2663 2559 CONECT 2664 2556 2665 2671 2672 CONECT 2665 2664 2666 2669 2670 CONECT 2666 2555 2665 2667 2668 CONECT 2667 2666 CONECT 2668 2666 CONECT 2669 2665 CONECT 2670 2665 CONECT 2671 2664 CONECT 2672 2664 CONECT 2673 2556 CONECT 2674 2552 2675 2681 2682 CONECT 2675 2674 2676 2679 2680 CONECT 2676 2551 2675 2677 2678 CONECT 2677 2676 CONECT 2678 2676 CONECT 2679 2675 CONECT 2680 2675 CONECT 2681 2674 CONECT 2682 2674 CONECT 2683 2552 CONECT 2684 2548 2685 2687 2688 CONECT 2685 2684 2686 CONECT 2686 2685 CONECT 2687 2684 CONECT 2688 2684 CONECT 2689 2548 CONECT 2690 2547 CONECT 2691 2544 2692 2707 2708 CONECT 2692 2691 2693 2705 2706 CONECT 2693 2692 2694 2703 2704 CONECT 2694 2693 2695 2702 CONECT 2695 2694 2696 2699 CONECT 2696 2695 2697 2698 CONECT 2697 2696 CONECT 2698 2696 CONECT 2699 2695 2700 2701 CONECT 2700 2699 CONECT 2701 2699 CONECT 2702 2694 CONECT 2703 2693 CONECT 2704 2693 CONECT 2705 2692 CONECT 2706 2692 CONECT 2707 2691 CONECT 2708 2691 CONECT 2709 2544 CONECT 2710 2543 CONECT 2711 2540 2712 2720 2721 CONECT 2712 2711 2713 2718 2719 CONECT 2713 2712 2714 2715 CONECT 2714 2713 CONECT 2715 2713 2716 2717 CONECT 2716 2715 CONECT 2717 2715 CONECT 2718 2712 CONECT 2719 2712 CONECT 2720 2711 CONECT 2721 2711 CONECT 2722 2540 CONECT 2723 2539 CONECT 2724 2536 2725 2735 2736 CONECT 2725 2724 2726 2730 2734 CONECT 2726 2725 2727 2728 2729 CONECT 2727 2726 CONECT 2728 2726 CONECT 2729 2726 CONECT 2730 2725 2731 2732 2733 CONECT 2731 2730 CONECT 2732 2730 CONECT 2733 2730 CONECT 2734 2725 CONECT 2735 2724 CONECT 2736 2724 CONECT 2737 2536 CONECT 2738 2535 CONECT 2739 2535 CONECT 2740 2535 MASTER 0 0 0 0 0 0 0 0 2739 1 210 13 END
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Related entries of code: 3twr
Entries with 90% protein sequence similarity cutoff in PDBbind
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2gph
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2ivz
RCSB PDB
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2k3w
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PDBbind
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2koh
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16-mer
2lcs
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RCSB PDB
PDBbind
16-mer
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16-mer
3eht
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PDBbind
16-mer
3g5v
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PDBbind
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RCSB PDB
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RCSB PDB
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16-mer
3k48
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16-mer
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3twv
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PDBbind
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3twx
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3v3b
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PDBbind
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4a2a
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4a7j
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4edu
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4hs8
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4l3o
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4nuf
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4odk
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4odl
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4odq
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4ud7
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4ue1
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4wci
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4wy7
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4yhp
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4zdu
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16-mer
5wa4
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5wbl
RCSB PDB
PDBbind
16-mer
5wqd
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PDBbind
16-mer
5y7w
RCSB PDB
PDBbind
16-mer
6bhi
RCSB PDB
PDBbind
16-mer
6g84
RCSB PDB
PDBbind
16-mer
6g85
RCSB PDB
PDBbind
16-mer
6g86
RCSB PDB
PDBbind
16-mer
6h0b
RCSB PDB
PDBbind
16-mer
6qsz
RCSB PDB
PDBbind
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6pi7
RCSB PDB
PDBbind
16-mer
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PDBbind
16-mer
6d08
RCSB PDB
PDBbind
16-mer
6d07
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5zml
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Entry Information
PDB ID
3twr
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
ankyrin repeat clusters (ARC4) from human Tankyrase 2
Ligand Name
16-mer
EC.Number
E.C.2.4.2.30
Resolution
1.55(Å)
Affinity (Kd/Ki/IC50)
Kd=6.4uM
Release Year
2011
Protein/NA Sequence
Check fasta file
Primary Reference
(2011) Cell(Cambridge,Mass.) Vol. 147: pp. 1340-1354
Ligand Properties
Formula
C
6
2
H
1
0
3
N
2
2
O
2
0
Molecular Weight
1476.620
Exact Mass
1475.770
No. of atoms
207
No. of bonds
209
Polar Surface Area
718.54
LOGP Value
-6.66 (
Computed with XLOGP3
)
-7.23 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 17
No. of Hydrogen Bond Acceptors: 20
No. of Rotatable Bonds: 60
No. of Nitrogen and Oxygen Atoms: 42
No. of Rings: 3
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CO)CCC[NH+]=C(N)N)Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[NH3+])CCC(=O)N)CCC[NH+]=C(N)N)CO)CC(=O)O)CCC(=O)N
InChI String
InChI=1S/C62H100N22O20/c1-31(2)24-33(63)50(94)75-37(17-19-46(65)89)55(99)76-35(13-7-21-72-62(69)70)53(97)82-42(30-87)59(103)84-23-9-15-44(84)60(104)83-22-8-14-43(83)58(102)79-39(26-48(91)92)51(95)73-27-47(90)74-36(16-18-45(64)88)54(98)81-41(29-86)57(101)78-38(25-32-10-4-3-5-11-32)56(100)77-34(12-6-20-71-61(67)68)52(96)80-40(28-85)49(66)93/h3-5,10-11,31,33-44,85-87H,6-9,12-30,63H2,1-2H3,(H2,64,88)(H2,65,89)(H2,66,93)(H,73,95)(H,74,90)(H,75,94)(H,76,99)(H,77,100)(H,78,101)(H,79,102)(H,80,96)(H,81,98)(H,82,97)(H,91,92)(H4,67,68,71)(H4,69,70,72)/p+3/t33-,34-,35-,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P78314
Q9H2K2
Entrez Gene ID
NCBI Entrez Gene ID:
6452
80351
ASD
Information of known allosteric effects of PDB entries
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