ATOM 1 N GLU A 523 2.476 -6.234 -8.361 1.00 0.00 N ATOM 2 CA GLU A 523 2.528 -4.803 -8.637 1.00 0.00 C ATOM 3 C GLU A 523 3.868 -4.213 -8.207 1.00 0.00 C ATOM 4 O GLU A 523 4.149 -4.091 -7.014 1.00 0.00 O ATOM 5 CB GLU A 523 1.386 -4.081 -7.919 1.00 0.00 C ATOM 6 CG GLU A 523 0.112 -3.983 -8.744 1.00 0.00 C ATOM 7 CD GLU A 523 -0.887 -5.072 -8.405 1.00 0.00 C ATOM 8 OE1 GLU A 523 -1.384 -5.083 -7.258 1.00 0.00 O ATOM 9 OE2 GLU A 523 -1.174 -5.910 -9.284 1.00 0.00 O ATOM 10 H1 GLU A 523 2.524 -6.544 -7.432 1.00 0.00 H ATOM 11 HA GLU A 523 2.414 -4.666 -9.701 1.00 0.00 H ATOM 12 HB2 GLU A 523 1.158 -4.610 -7.006 1.00 0.00 H ATOM 13 HB3 GLU A 523 1.707 -3.079 -7.674 1.00 0.00 H ATOM 14 HG2 GLU A 523 -0.347 -3.023 -8.561 1.00 0.00 H ATOM 15 HG3 GLU A 523 0.371 -4.064 -9.791 1.00 0.00 H ATOM 16 N PHE A 524 4.690 -3.849 -9.184 1.00 0.00 N ATOM 17 CA PHE A 524 6.000 -3.274 -8.907 1.00 0.00 C ATOM 18 C PHE A 524 6.080 -1.835 -9.410 1.00 0.00 C ATOM 19 O PHE A 524 5.497 -1.493 -10.438 1.00 0.00 O ATOM 20 CB PHE A 524 7.098 -4.115 -9.560 1.00 0.00 C ATOM 21 CG PHE A 524 7.050 -4.103 -11.061 1.00 0.00 C ATOM 22 CD1 PHE A 524 7.698 -3.112 -11.781 1.00 0.00 C ATOM 23 CD2 PHE A 524 6.357 -5.084 -11.752 1.00 0.00 C ATOM 24 CE1 PHE A 524 7.655 -3.099 -13.163 1.00 0.00 C ATOM 25 CE2 PHE A 524 6.312 -5.076 -13.134 1.00 0.00 C ATOM 26 CZ PHE A 524 6.960 -4.082 -13.841 1.00 0.00 C ATOM 27 H PHE A 524 4.408 -3.972 -10.115 1.00 0.00 H ATOM 28 HA PHE A 524 6.143 -3.277 -7.838 1.00 0.00 H ATOM 29 HB2 PHE A 524 8.062 -3.734 -9.257 1.00 0.00 H ATOM 30 HB3 PHE A 524 7.002 -5.139 -9.232 1.00 0.00 H ATOM 31 HD1 PHE A 524 8.241 -2.342 -11.251 1.00 0.00 H ATOM 32 HD2 PHE A 524 5.849 -5.862 -11.203 1.00 0.00 H ATOM 33 HE1 PHE A 524 8.163 -2.319 -13.711 1.00 0.00 H ATOM 34 HE2 PHE A 524 5.768 -5.846 -13.661 1.00 0.00 H ATOM 35 HZ PHE A 524 6.927 -4.072 -14.919 1.00 0.00 H ATOM 36 N GLN A 525 6.805 -0.998 -8.675 1.00 0.00 N ATOM 37 CA GLN A 525 6.960 0.405 -9.046 1.00 0.00 C ATOM 38 C GLN A 525 8.094 1.053 -8.257 1.00 0.00 C ATOM 39 O GLN A 525 8.751 0.403 -7.445 1.00 0.00 O ATOM 40 CB GLN A 525 5.655 1.165 -8.804 1.00 0.00 C ATOM 41 CG GLN A 525 5.000 0.840 -7.471 1.00 0.00 C ATOM 42 CD GLN A 525 3.869 -0.162 -7.606 1.00 0.00 C ATOM 43 OE1 GLN A 525 3.881 -1.216 -6.970 1.00 0.00 O ATOM 44 NE2 GLN A 525 2.886 0.164 -8.435 1.00 0.00 N ATOM 45 H GLN A 525 7.245 -1.330 -7.866 1.00 0.00 H ATOM 46 HA GLN A 525 7.200 0.444 -10.097 1.00 0.00 H ATOM 47 HB2 GLN A 525 5.860 2.225 -8.832 1.00 0.00 H ATOM 48 HB3 GLN A 525 4.957 0.920 -9.592 1.00 0.00 H ATOM 49 HG2 GLN A 525 5.746 0.431 -6.807 1.00 0.00 H ATOM 50 HG3 GLN A 525 4.604 1.752 -7.048 1.00 0.00 H ATOM 51 HE21 GLN A 525 2.943 1.020 -8.909 1.00 0.00 H ATOM 52 HE22 GLN A 525 2.142 -0.466 -8.542 1.00 0.00 H ATOM 53 N THR A 526 8.318 2.340 -8.505 1.00 0.00 N ATOM 54 CA THR A 526 9.374 3.077 -7.820 1.00 0.00 C ATOM 55 C THR A 526 9.076 4.573 -7.802 1.00 0.00 C ATOM 56 O THR A 526 9.988 5.396 -7.704 1.00 0.00 O ATOM 57 CB THR A 526 10.742 2.845 -8.486 1.00 0.00 C ATOM 58 OG1 THR A 526 10.599 2.830 -9.910 1.00 0.00 O ATOM 59 CG2 THR A 526 11.356 1.535 -8.019 1.00 0.00 C ATOM 60 H THR A 526 7.761 2.804 -9.164 1.00 0.00 H ATOM 61 HA THR A 526 9.425 2.717 -6.803 1.00 0.00 H ATOM 62 HB THR A 526 11.403 3.654 -8.207 1.00 0.00 H ATOM 63 HG1 THR A 526 10.171 2.014 -10.181 1.00 0.00 H ATOM 64 HG21 THR A 526 12.419 1.546 -8.210 1.00 0.00 H ATOM 65 HG22 THR A 526 10.905 0.714 -8.556 1.00 0.00 H ATOM 66 HG23 THR A 526 11.181 1.411 -6.961 1.00 0.00 H ATOM 67 N LEU A 527 7.797 4.918 -7.896 1.00 0.00 N ATOM 68 CA LEU A 527 7.379 6.316 -7.889 1.00 0.00 C ATOM 69 C LEU A 527 6.312 6.559 -6.828 1.00 0.00 C ATOM 70 O LEU A 527 5.246 7.104 -7.119 1.00 0.00 O ATOM 71 CB LEU A 527 6.848 6.716 -9.266 1.00 0.00 C ATOM 72 CG LEU A 527 7.883 6.798 -10.388 1.00 0.00 C ATOM 73 CD1 LEU A 527 7.661 5.685 -11.400 1.00 0.00 C ATOM 74 CD2 LEU A 527 7.827 8.158 -11.068 1.00 0.00 C ATOM 75 H LEU A 527 7.117 4.218 -7.971 1.00 0.00 H ATOM 76 HA LEU A 527 8.245 6.918 -7.657 1.00 0.00 H ATOM 77 HB2 LEU A 527 6.102 5.992 -9.555 1.00 0.00 H ATOM 78 HB3 LEU A 527 6.384 7.688 -9.171 1.00 0.00 H ATOM 79 HG LEU A 527 8.871 6.672 -9.967 1.00 0.00 H ATOM 80 HD11 LEU A 527 6.787 5.907 -11.995 1.00 0.00 H ATOM 81 HD12 LEU A 527 7.513 4.750 -10.880 1.00 0.00 H ATOM 82 HD13 LEU A 527 8.525 5.606 -12.044 1.00 0.00 H ATOM 83 HD21 LEU A 527 8.075 8.048 -12.114 1.00 0.00 H ATOM 84 HD22 LEU A 527 8.536 8.823 -10.597 1.00 0.00 H ATOM 85 HD23 LEU A 527 6.833 8.567 -10.974 1.00 0.00 H ATOM 86 N SER A 528 6.606 6.157 -5.596 1.00 0.00 N ATOM 87 CA SER A 528 5.671 6.331 -4.490 1.00 0.00 C ATOM 88 C SER A 528 6.379 6.899 -3.264 1.00 0.00 C ATOM 89 O SER A 528 6.818 6.169 -2.376 1.00 0.00 O ATOM 90 CB SER A 528 5.009 4.996 -4.139 1.00 0.00 C ATOM 91 OG SER A 528 5.962 4.069 -3.648 1.00 0.00 O ATOM 92 H SER A 528 7.472 5.730 -5.427 1.00 0.00 H ATOM 93 HA SER A 528 4.909 7.028 -4.807 1.00 0.00 H ATOM 94 HB2 SER A 528 4.258 5.158 -3.382 1.00 0.00 H ATOM 95 HB3 SER A 528 4.546 4.584 -5.023 1.00 0.00 H ATOM 96 HG SER A 528 5.515 3.401 -3.122 1.00 0.00 H ATOM 97 N PRO A 529 6.492 8.235 -3.213 1.00 0.00 N ATOM 98 CA PRO A 529 7.145 8.930 -2.101 1.00 0.00 C ATOM 99 C PRO A 529 6.334 8.853 -0.812 1.00 0.00 C ATOM 100 O PRO A 529 5.136 8.571 -0.838 1.00 0.00 O ATOM 101 CB PRO A 529 7.231 10.378 -2.591 1.00 0.00 C ATOM 102 CG PRO A 529 6.122 10.512 -3.578 1.00 0.00 C ATOM 103 CD PRO A 529 5.991 9.167 -4.237 1.00 0.00 C ATOM 104 HA PRO A 529 8.139 8.549 -1.923 1.00 0.00 H ATOM 105 HB2 PRO A 529 7.101 11.053 -1.757 1.00 0.00 H ATOM 106 HB3 PRO A 529 8.193 10.549 -3.053 1.00 0.00 H ATOM 107 HG2 PRO A 529 5.208 10.769 -3.067 1.00 0.00 H ATOM 108 HG3 PRO A 529 6.372 11.265 -4.310 1.00 0.00 H ATOM 109 HD2 PRO A 529 4.958 8.962 -4.474 1.00 0.00 H ATOM 110 HD3 PRO A 529 6.600 9.122 -5.128 1.00 0.00 H ATOM 111 N GLU A 530 6.994 9.105 0.313 1.00 0.00 N ATOM 112 CA GLU A 530 6.333 9.063 1.612 1.00 0.00 C ATOM 113 C GLU A 530 7.070 9.933 2.627 1.00 0.00 C ATOM 114 O GLU A 530 8.142 9.571 3.109 1.00 0.00 O ATOM 115 CB GLU A 530 6.253 7.623 2.123 1.00 0.00 C ATOM 116 CG GLU A 530 7.535 6.832 1.917 1.00 0.00 C ATOM 117 CD GLU A 530 7.482 5.460 2.559 1.00 0.00 C ATOM 118 OE1 GLU A 530 6.632 4.644 2.146 1.00 0.00 O ATOM 119 OE2 GLU A 530 8.292 5.201 3.475 1.00 0.00 O ATOM 120 H GLU A 530 7.948 9.326 0.269 1.00 0.00 H ATOM 121 HA GLU A 530 5.332 9.447 1.488 1.00 0.00 H ATOM 122 HB2 GLU A 530 6.030 7.640 3.178 1.00 0.00 H ATOM 123 HB3 GLU A 530 5.454 7.113 1.603 1.00 0.00 H ATOM 124 HG2 GLU A 530 7.702 6.711 0.858 1.00 0.00 H ATOM 125 HG3 GLU A 530 8.357 7.385 2.349 1.00 0.00 H ATOM 126 N GLY A 531 6.485 11.085 2.947 1.00 0.00 N ATOM 127 CA GLY A 531 7.100 11.989 3.900 1.00 0.00 C ATOM 128 C GLY A 531 6.818 13.444 3.585 1.00 0.00 C ATOM 129 O GLY A 531 7.476 14.042 2.735 1.00 0.00 O ATOM 130 H GLY A 531 5.630 11.321 2.530 1.00 0.00 H ATOM 131 HA2 GLY A 531 6.723 11.765 4.887 1.00 0.00 H ATOM 132 HA3 GLY A 531 8.168 11.832 3.890 1.00 0.00 H ATOM 133 N SER A 532 5.832 14.015 4.271 1.00 0.00 N ATOM 134 CA SER A 532 5.459 15.408 4.056 1.00 0.00 C ATOM 135 C SER A 532 4.700 15.959 5.259 1.00 0.00 C ATOM 136 O SER A 532 5.213 16.796 6.002 1.00 0.00 O ATOM 137 CB SER A 532 4.603 15.540 2.795 1.00 0.00 C ATOM 138 OG SER A 532 3.638 14.505 2.723 1.00 0.00 O ATOM 139 H SER A 532 5.344 13.485 4.936 1.00 0.00 H ATOM 140 HA SER A 532 6.367 15.979 3.926 1.00 0.00 H ATOM 141 HB2 SER A 532 4.094 16.492 2.805 1.00 0.00 H ATOM 142 HB3 SER A 532 5.240 15.483 1.924 1.00 0.00 H ATOM 143 HG SER A 532 4.081 13.658 2.652 1.00 0.00 H ATOM 144 N GLY A 533 3.471 15.483 5.444 1.00 0.00 N ATOM 145 CA GLY A 533 2.660 15.939 6.559 1.00 0.00 C ATOM 146 C GLY A 533 1.882 14.811 7.209 1.00 0.00 C ATOM 147 O GLY A 533 2.466 13.839 7.681 1.00 0.00 O ATOM 148 H GLY A 533 3.114 14.817 4.820 1.00 0.00 H ATOM 149 HA2 GLY A 533 3.304 16.390 7.298 1.00 0.00 H ATOM 150 HA3 GLY A 533 1.962 16.682 6.200 1.00 0.00 H ATOM 151 N ASN A 534 0.560 14.944 7.232 1.00 0.00 N ATOM 152 CA ASN A 534 -0.299 13.929 7.831 1.00 0.00 C ATOM 153 C ASN A 534 -0.708 12.884 6.798 1.00 0.00 C ATOM 154 O ASN A 534 -1.062 11.756 7.146 1.00 0.00 O ATOM 155 CB ASN A 534 -1.546 14.578 8.436 1.00 0.00 C ATOM 156 CG ASN A 534 -1.206 15.563 9.540 1.00 0.00 C ATOM 157 OD1 ASN A 534 -1.269 15.229 10.723 1.00 0.00 O ATOM 158 ND2 ASN A 534 -0.844 16.780 9.156 1.00 0.00 N ATOM 159 H ASN A 534 0.152 15.744 6.838 1.00 0.00 H ATOM 160 HA ASN A 534 0.261 13.443 8.617 1.00 0.00 H ATOM 161 HB2 ASN A 534 -2.081 15.107 7.661 1.00 0.00 H ATOM 162 HB3 ASN A 534 -2.181 13.809 8.848 1.00 0.00 H ATOM 163 HD21 ASN A 534 -0.816 16.974 8.196 1.00 0.00 H ATOM 164 HD22 ASN A 534 -0.619 17.436 9.848 1.00 0.00 H ATOM 165 N LEU A 535 -0.656 13.265 5.527 1.00 0.00 N ATOM 166 CA LEU A 535 -1.020 12.361 4.441 1.00 0.00 C ATOM 167 C LEU A 535 0.079 11.332 4.197 1.00 0.00 C ATOM 168 O LEU A 535 -0.157 10.285 3.595 1.00 0.00 O ATOM 169 CB LEU A 535 -1.288 13.152 3.160 1.00 0.00 C ATOM 170 CG LEU A 535 -2.511 14.070 3.182 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.720 13.335 3.738 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.223 15.322 3.998 1.00 0.00 C ATOM 173 H LEU A 535 -0.366 14.176 5.312 1.00 0.00 H ATOM 174 HA LEU A 535 -1.922 11.843 4.730 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.421 13.762 2.961 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.420 12.442 2.356 1.00 0.00 H ATOM 177 HG LEU A 535 -2.742 14.376 2.170 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.537 13.068 4.767 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.895 12.441 3.158 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.589 13.976 3.680 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.481 15.144 5.032 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.812 16.143 3.617 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.173 15.567 3.925 1.00 0.00 H ATOM 184 N ALA A 536 1.284 11.639 4.670 1.00 0.00 N ATOM 185 CA ALA A 536 2.420 10.739 4.505 1.00 0.00 C ATOM 186 C ALA A 536 2.207 9.442 5.277 1.00 0.00 C ATOM 187 O ALA A 536 2.623 8.370 4.836 1.00 0.00 O ATOM 188 CB ALA A 536 3.702 11.422 4.958 1.00 0.00 C ATOM 189 H ALA A 536 1.411 12.488 5.140 1.00 0.00 H ATOM 190 HA ALA A 536 2.515 10.508 3.454 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.550 10.915 4.521 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.694 12.453 4.638 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.772 11.377 6.035 1.00 0.00 H ATOM 194 N VAL A 537 1.559 9.544 6.434 1.00 0.00 N ATOM 195 CA VAL A 537 1.292 8.378 7.267 1.00 0.00 C ATOM 196 C VAL A 537 0.553 7.301 6.482 1.00 0.00 C ATOM 197 O VAL A 537 0.603 6.120 6.832 1.00 0.00 O ATOM 198 CB VAL A 537 0.463 8.754 8.508 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.349 7.569 9.454 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.076 9.954 9.216 1.00 0.00 C ATOM 201 H VAL A 537 1.253 10.425 6.732 1.00 0.00 H ATOM 202 HA VAL A 537 2.240 7.981 7.600 1.00 0.00 H ATOM 203 HB VAL A 537 -0.532 9.025 8.185 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.026 7.906 10.410 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.330 6.838 9.037 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.322 7.120 9.589 1.00 0.00 H ATOM 207 HG21 VAL A 537 2.126 10.016 8.972 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.576 10.855 8.895 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.961 9.841 10.284 1.00 0.00 H ATOM 210 N ILE A 538 -0.135 7.713 5.423 1.00 0.00 N ATOM 211 CA ILE A 538 -0.882 6.782 4.588 1.00 0.00 C ATOM 212 C ILE A 538 0.035 5.729 3.978 1.00 0.00 C ATOM 213 O ILE A 538 -0.134 4.533 4.210 1.00 0.00 O ATOM 214 CB ILE A 538 -1.628 7.515 3.458 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.487 8.644 4.030 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.486 6.537 2.668 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.078 9.549 2.972 1.00 0.00 C ATOM 218 H ILE A 538 -0.137 8.667 5.196 1.00 0.00 H ATOM 219 HA ILE A 538 -1.614 6.289 5.213 1.00 0.00 H ATOM 220 HB ILE A 538 -0.895 7.935 2.786 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.301 8.217 4.593 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.879 9.251 4.685 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.244 7.081 2.124 1.00 0.00 H ATOM 224 HG22 ILE A 538 -1.865 5.993 1.972 1.00 0.00 H ATOM 225 HG23 ILE A 538 -2.959 5.843 3.346 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.036 9.159 2.659 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.211 10.541 3.379 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.413 9.593 2.122 1.00 0.00 H ATOM 229 N GLY A 539 1.011 6.183 3.197 1.00 0.00 N ATOM 230 CA GLY A 539 1.945 5.268 2.568 1.00 0.00 C ATOM 231 C GLY A 539 2.713 4.437 3.577 1.00 0.00 C ATOM 232 O GLY A 539 2.904 3.237 3.387 1.00 0.00 O ATOM 233 H GLY A 539 1.098 7.147 3.048 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.396 4.604 1.915 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.647 5.837 1.977 1.00 0.00 H ATOM 236 N GLY A 540 3.159 5.079 4.653 1.00 0.00 N ATOM 237 CA GLY A 540 3.907 4.377 5.678 1.00 0.00 C ATOM 238 C GLY A 540 3.197 3.129 6.162 1.00 0.00 C ATOM 239 O GLY A 540 3.786 2.047 6.204 1.00 0.00 O ATOM 240 H GLY A 540 2.976 6.037 4.751 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.870 4.100 5.278 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.054 5.041 6.518 1.00 0.00 H ATOM 243 N VAL A 541 1.928 3.275 6.531 1.00 0.00 N ATOM 244 CA VAL A 541 1.137 2.150 7.014 1.00 0.00 C ATOM 245 C VAL A 541 0.699 1.251 5.863 1.00 0.00 C ATOM 246 O VAL A 541 0.940 0.046 5.876 1.00 0.00 O ATOM 247 CB VAL A 541 -0.110 2.629 7.781 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.907 1.442 8.299 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.290 3.552 8.922 1.00 0.00 C ATOM 250 H VAL A 541 1.514 4.162 6.475 1.00 0.00 H ATOM 251 HA VAL A 541 1.753 1.576 7.692 1.00 0.00 H ATOM 252 HB VAL A 541 -0.736 3.185 7.099 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.509 1.036 7.498 1.00 0.00 H ATOM 254 HG12 VAL A 541 -0.229 0.682 8.662 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.550 1.764 9.104 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.457 4.547 8.539 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.500 3.576 9.658 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.198 3.186 9.382 1.00 0.00 H ATOM 259 N ALA A 542 0.052 1.849 4.868 1.00 0.00 N ATOM 260 CA ALA A 542 -0.420 1.103 3.707 1.00 0.00 C ATOM 261 C ALA A 542 0.690 0.233 3.125 1.00 0.00 C ATOM 262 O ALA A 542 0.575 -0.991 3.081 1.00 0.00 O ATOM 263 CB ALA A 542 -0.956 2.056 2.649 1.00 0.00 C ATOM 264 H ALA A 542 -0.112 2.814 4.914 1.00 0.00 H ATOM 265 HA ALA A 542 -1.231 0.466 4.027 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.725 1.560 2.075 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.371 2.929 3.130 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.151 2.355 1.993 1.00 0.00 H ATOM 269 N VAL A 543 1.765 0.876 2.679 1.00 0.00 N ATOM 270 CA VAL A 543 2.897 0.161 2.101 1.00 0.00 C ATOM 271 C VAL A 543 3.425 -0.899 3.059 1.00 0.00 C ATOM 272 O VAL A 543 3.609 -2.056 2.681 1.00 0.00 O ATOM 273 CB VAL A 543 4.042 1.125 1.736 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.248 0.352 1.225 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.576 2.142 0.707 1.00 0.00 C ATOM 276 H VAL A 543 1.799 1.854 2.742 1.00 0.00 H ATOM 277 HA VAL A 543 2.559 -0.321 1.194 1.00 0.00 H ATOM 278 HB VAL A 543 4.336 1.657 2.630 1.00 0.00 H ATOM 279 HG11 VAL A 543 6.066 0.460 1.922 1.00 0.00 H ATOM 280 HG12 VAL A 543 4.993 -0.694 1.128 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.544 0.741 0.262 1.00 0.00 H ATOM 282 HG21 VAL A 543 2.528 2.353 0.858 1.00 0.00 H ATOM 283 HG22 VAL A 543 4.146 3.052 0.816 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.722 1.743 -0.286 1.00 0.00 H ATOM 285 N GLY A 544 3.668 -0.498 4.304 1.00 0.00 N ATOM 286 CA GLY A 544 4.173 -1.427 5.298 1.00 0.00 C ATOM 287 C GLY A 544 3.333 -2.685 5.395 1.00 0.00 C ATOM 288 O GLY A 544 3.858 -3.775 5.622 1.00 0.00 O ATOM 289 H GLY A 544 3.502 0.437 4.548 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.184 -1.700 5.037 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.179 -0.936 6.261 1.00 0.00 H ATOM 292 N VAL A 545 2.023 -2.535 5.225 1.00 0.00 N ATOM 293 CA VAL A 545 1.109 -3.669 5.294 1.00 0.00 C ATOM 294 C VAL A 545 1.309 -4.610 4.113 1.00 0.00 C ATOM 295 O VAL A 545 1.257 -5.831 4.263 1.00 0.00 O ATOM 296 CB VAL A 545 -0.360 -3.204 5.323 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.298 -4.401 5.332 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.611 -2.309 6.527 1.00 0.00 C ATOM 299 H VAL A 545 1.663 -1.641 5.047 1.00 0.00 H ATOM 300 HA VAL A 545 1.311 -4.205 6.211 1.00 0.00 H ATOM 301 HB VAL A 545 -0.552 -2.631 4.427 1.00 0.00 H ATOM 302 HG11 VAL A 545 -0.744 -5.290 5.592 1.00 0.00 H ATOM 303 HG12 VAL A 545 -2.082 -4.238 6.058 1.00 0.00 H ATOM 304 HG13 VAL A 545 -1.736 -4.523 4.352 1.00 0.00 H ATOM 305 HG21 VAL A 545 0.329 -2.053 6.989 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.113 -1.408 6.206 1.00 0.00 H ATOM 307 HG23 VAL A 545 -1.234 -2.830 7.240 1.00 0.00 H ATOM 308 N VAL A 546 1.539 -4.036 2.938 1.00 0.00 N ATOM 309 CA VAL A 546 1.750 -4.824 1.729 1.00 0.00 C ATOM 310 C VAL A 546 2.940 -5.764 1.887 1.00 0.00 C ATOM 311 O VAL A 546 2.822 -6.973 1.684 1.00 0.00 O ATOM 312 CB VAL A 546 1.984 -3.920 0.503 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.964 -4.743 -0.776 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.939 -2.815 0.451 1.00 0.00 C ATOM 315 H VAL A 546 1.569 -3.058 2.882 1.00 0.00 H ATOM 316 HA VAL A 546 0.860 -5.411 1.554 1.00 0.00 H ATOM 317 HB VAL A 546 2.957 -3.464 0.598 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.936 -4.080 -1.629 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.854 -5.353 -0.824 1.00 0.00 H ATOM 320 HG13 VAL A 546 1.091 -5.378 -0.784 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.185 -2.996 1.201 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.414 -1.863 0.637 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.476 -2.802 -0.526 1.00 0.00 H ATOM 324 N LEU A 547 4.088 -5.202 2.250 1.00 0.00 N ATOM 325 CA LEU A 547 5.301 -5.989 2.436 1.00 0.00 C ATOM 326 C LEU A 547 5.067 -7.122 3.430 1.00 0.00 C ATOM 327 O LEU A 547 5.443 -8.269 3.180 1.00 0.00 O ATOM 328 CB LEU A 547 6.444 -5.096 2.922 1.00 0.00 C ATOM 329 CG LEU A 547 7.155 -4.273 1.848 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.744 -5.183 0.781 1.00 0.00 C ATOM 331 CD2 LEU A 547 6.199 -3.266 1.226 1.00 0.00 C ATOM 332 H LEU A 547 4.121 -4.233 2.397 1.00 0.00 H ATOM 333 HA LEU A 547 5.570 -6.415 1.480 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.038 -4.409 3.651 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.178 -5.730 3.397 1.00 0.00 H ATOM 336 HG LEU A 547 7.970 -3.726 2.304 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.195 -5.060 -0.139 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.675 -6.211 1.106 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.781 -4.927 0.621 1.00 0.00 H ATOM 340 HD21 LEU A 547 5.408 -3.791 0.714 1.00 0.00 H ATOM 341 HD22 LEU A 547 6.738 -2.649 0.521 1.00 0.00 H ATOM 342 HD23 LEU A 547 5.777 -2.643 2.002 1.00 0.00 H ATOM 343 N LEU A 548 4.445 -6.794 4.558 1.00 0.00 N ATOM 344 CA LEU A 548 4.159 -7.785 5.589 1.00 0.00 C ATOM 345 C LEU A 548 3.320 -8.929 5.028 1.00 0.00 C ATOM 346 O LEU A 548 3.522 -10.091 5.381 1.00 0.00 O ATOM 347 CB LEU A 548 3.428 -7.130 6.763 1.00 0.00 C ATOM 348 CG LEU A 548 3.483 -7.885 8.091 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.688 -9.178 8.004 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.925 -8.168 8.485 1.00 0.00 C ATOM 351 H LEU A 548 4.170 -5.865 4.699 1.00 0.00 H ATOM 352 HA LEU A 548 5.100 -8.182 5.938 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.862 -6.155 6.919 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.389 -7.021 6.486 1.00 0.00 H ATOM 355 HG LEU A 548 3.038 -7.273 8.864 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.108 -9.307 8.905 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.367 -10.010 7.891 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.026 -9.137 7.152 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.234 -9.114 8.064 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.003 -8.212 9.562 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.562 -7.381 8.110 1.00 0.00 H ATOM 362 N LEU A 549 2.381 -8.592 4.151 1.00 0.00 N ATOM 363 CA LEU A 549 1.512 -9.592 3.538 1.00 0.00 C ATOM 364 C LEU A 549 2.325 -10.587 2.717 1.00 0.00 C ATOM 365 O LEU A 549 2.032 -11.784 2.705 1.00 0.00 O ATOM 366 CB LEU A 549 0.469 -8.913 2.651 1.00 0.00 C ATOM 367 CG LEU A 549 -0.787 -9.732 2.345 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.841 -8.863 1.677 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.443 -10.927 1.468 1.00 0.00 C ATOM 370 H LEU A 549 2.268 -7.650 3.909 1.00 0.00 H ATOM 371 HA LEU A 549 1.009 -10.124 4.331 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.158 -8.004 3.141 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.943 -8.669 1.711 1.00 0.00 H ATOM 374 HG LEU A 549 -1.201 -10.104 3.273 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.691 -8.875 0.607 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.758 -7.850 2.042 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.823 -9.249 1.907 1.00 0.00 H ATOM 378 HD21 LEU A 549 -0.178 -11.768 2.093 1.00 0.00 H ATOM 379 HD22 LEU A 549 0.389 -10.677 0.829 1.00 0.00 H ATOM 380 HD23 LEU A 549 -1.299 -11.186 0.861 1.00 0.00 H ATOM 381 N VAL A 550 3.348 -10.088 2.032 1.00 0.00 N ATOM 382 CA VAL A 550 4.205 -10.934 1.211 1.00 0.00 C ATOM 383 C VAL A 550 4.917 -11.983 2.057 1.00 0.00 C ATOM 384 O VAL A 550 4.807 -13.183 1.802 1.00 0.00 O ATOM 385 CB VAL A 550 5.258 -10.101 0.453 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.173 -11.006 -0.357 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.579 -9.076 -0.443 1.00 0.00 C ATOM 388 H VAL A 550 3.532 -9.126 2.081 1.00 0.00 H ATOM 389 HA VAL A 550 3.582 -11.434 0.483 1.00 0.00 H ATOM 390 HB VAL A 550 5.859 -9.573 1.178 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.900 -10.404 -0.883 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.684 -11.689 0.308 1.00 0.00 H ATOM 393 HG13 VAL A 550 5.587 -11.567 -1.069 1.00 0.00 H ATOM 394 HG21 VAL A 550 3.508 -9.150 -0.330 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.904 -8.085 -0.163 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.847 -9.264 -1.472 1.00 0.00 H ATOM 397 N LEU A 551 5.648 -11.524 3.067 1.00 0.00 N ATOM 398 CA LEU A 551 6.379 -12.421 3.953 1.00 0.00 C ATOM 399 C LEU A 551 5.464 -13.515 4.496 1.00 0.00 C ATOM 400 O LEU A 551 5.880 -14.661 4.663 1.00 0.00 O ATOM 401 CB LEU A 551 6.995 -11.637 5.112 1.00 0.00 C ATOM 402 CG LEU A 551 8.304 -10.907 4.809 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.364 -11.890 4.336 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.080 -9.820 3.769 1.00 0.00 C ATOM 405 H LEU A 551 5.698 -10.557 3.221 1.00 0.00 H ATOM 406 HA LEU A 551 7.169 -12.882 3.381 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.275 -10.900 5.433 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.181 -12.331 5.920 1.00 0.00 H ATOM 409 HG LEU A 551 8.666 -10.437 5.713 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.115 -12.883 4.678 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.326 -11.603 4.734 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.406 -11.882 3.256 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.730 -10.267 2.849 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.009 -9.300 3.586 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.342 -9.120 4.134 1.00 0.00 H ATOM 416 N ALA A 552 4.214 -13.153 4.766 1.00 0.00 N ATOM 417 CA ALA A 552 3.238 -14.104 5.284 1.00 0.00 C ATOM 418 C ALA A 552 2.990 -15.233 4.290 1.00 0.00 C ATOM 419 O ALA A 552 3.448 -16.358 4.487 1.00 0.00 O ATOM 420 CB ALA A 552 1.934 -13.395 5.616 1.00 0.00 C ATOM 421 H ALA A 552 3.941 -12.225 4.612 1.00 0.00 H ATOM 422 HA ALA A 552 3.634 -14.523 6.198 1.00 0.00 H ATOM 423 HB1 ALA A 552 1.102 -14.037 5.368 1.00 0.00 H ATOM 424 HB2 ALA A 552 1.908 -13.163 6.670 1.00 0.00 H ATOM 425 HB3 ALA A 552 1.866 -12.481 5.044 1.00 0.00 H ATOM 426 N GLY A 553 2.262 -14.925 3.222 1.00 0.00 N ATOM 427 CA GLY A 553 1.965 -15.925 2.212 1.00 0.00 C ATOM 428 C GLY A 553 3.212 -16.610 1.690 1.00 0.00 C ATOM 429 O GLY A 553 3.327 -17.835 1.747 1.00 0.00 O ATOM 430 H GLY A 553 1.922 -14.012 3.118 1.00 0.00 H ATOM 431 HA2 GLY A 553 1.311 -16.670 2.641 1.00 0.00 H ATOM 432 HA3 GLY A 553 1.458 -15.448 1.387 1.00 0.00 H ATOM 433 N VAL A 554 4.150 -15.818 1.179 1.00 0.00 N ATOM 434 CA VAL A 554 5.395 -16.356 0.644 1.00 0.00 C ATOM 435 C VAL A 554 6.204 -17.053 1.731 1.00 0.00 C ATOM 436 O VAL A 554 7.144 -17.794 1.441 1.00 0.00 O ATOM 437 CB VAL A 554 6.256 -15.248 0.008 1.00 0.00 C ATOM 438 CG1 VAL A 554 7.438 -15.852 -0.737 1.00 0.00 C ATOM 439 CG2 VAL A 554 5.415 -14.383 -0.918 1.00 0.00 C ATOM 440 H VAL A 554 4.001 -14.851 1.162 1.00 0.00 H ATOM 441 HA VAL A 554 5.147 -17.074 -0.125 1.00 0.00 H ATOM 442 HB VAL A 554 6.642 -14.621 0.800 1.00 0.00 H ATOM 443 HG11 VAL A 554 7.081 -16.610 -1.421 1.00 0.00 H ATOM 444 HG12 VAL A 554 7.947 -15.077 -1.291 1.00 0.00 H ATOM 445 HG13 VAL A 554 8.120 -16.297 -0.030 1.00 0.00 H ATOM 446 HG21 VAL A 554 5.949 -14.221 -1.843 1.00 0.00 H ATOM 447 HG22 VAL A 554 4.480 -14.883 -1.123 1.00 0.00 H ATOM 448 HG23 VAL A 554 5.219 -13.433 -0.444 1.00 0.00 H ATOM 449 N GLY A 555 5.833 -16.814 2.984 1.00 0.00 N ATOM 450 CA GLY A 555 6.535 -17.428 4.096 1.00 0.00 C ATOM 451 C GLY A 555 6.195 -18.895 4.257 1.00 0.00 C ATOM 452 O GLY A 555 7.084 -19.734 4.412 1.00 0.00 O ATOM 453 H GLY A 555 5.076 -16.215 3.155 1.00 0.00 H ATOM 454 HA2 GLY A 555 7.598 -17.330 3.934 1.00 0.00 H ATOM 455 HA3 GLY A 555 6.269 -16.908 5.006 1.00 0.00 H ATOM 456 N PHE A 556 4.904 -19.209 4.222 1.00 0.00 N ATOM 457 CA PHE A 556 4.448 -20.587 4.368 1.00 0.00 C ATOM 458 C PHE A 556 4.241 -21.239 3.003 1.00 0.00 C ATOM 459 O PHE A 556 4.557 -22.413 2.809 1.00 0.00 O ATOM 460 CB PHE A 556 3.147 -20.634 5.171 1.00 0.00 C ATOM 461 CG PHE A 556 2.416 -21.941 5.054 1.00 0.00 C ATOM 462 CD1 PHE A 556 2.677 -22.977 5.936 1.00 0.00 C ATOM 463 CD2 PHE A 556 1.469 -22.133 4.061 1.00 0.00 C ATOM 464 CE1 PHE A 556 2.005 -24.181 5.830 1.00 0.00 C ATOM 465 CE2 PHE A 556 0.794 -23.334 3.951 1.00 0.00 C ATOM 466 CZ PHE A 556 1.063 -24.359 4.837 1.00 0.00 C ATOM 467 H PHE A 556 4.242 -18.498 4.095 1.00 0.00 H ATOM 468 HA PHE A 556 5.210 -21.133 4.901 1.00 0.00 H ATOM 469 HB2 PHE A 556 3.371 -20.473 6.216 1.00 0.00 H ATOM 470 HB3 PHE A 556 2.489 -19.851 4.824 1.00 0.00 H ATOM 471 HD1 PHE A 556 3.412 -22.839 6.715 1.00 0.00 H ATOM 472 HD2 PHE A 556 1.258 -21.332 3.367 1.00 0.00 H ATOM 473 HE1 PHE A 556 2.217 -24.980 6.524 1.00 0.00 H ATOM 474 HE2 PHE A 556 0.059 -23.472 3.172 1.00 0.00 H ATOM 475 HZ PHE A 556 0.537 -25.299 4.751 1.00 0.00 H ATOM 476 N PHE A 557 3.705 -20.469 2.063 1.00 0.00 N ATOM 477 CA PHE A 557 3.452 -20.970 0.717 1.00 0.00 C ATOM 478 C PHE A 557 4.739 -21.486 0.078 1.00 0.00 C ATOM 479 O PHE A 557 4.702 -22.276 -0.866 1.00 0.00 O ATOM 480 CB PHE A 557 2.844 -19.870 -0.155 1.00 0.00 C ATOM 481 CG PHE A 557 2.548 -20.311 -1.559 1.00 0.00 C ATOM 482 CD1 PHE A 557 2.075 -21.589 -1.814 1.00 0.00 C ATOM 483 CD2 PHE A 557 2.746 -19.449 -2.627 1.00 0.00 C ATOM 484 CE1 PHE A 557 1.803 -21.999 -3.106 1.00 0.00 C ATOM 485 CE2 PHE A 557 2.476 -19.853 -3.921 1.00 0.00 C ATOM 486 CZ PHE A 557 2.004 -21.130 -4.160 1.00 0.00 C ATOM 487 H PHE A 557 3.474 -19.541 2.278 1.00 0.00 H ATOM 488 HA PHE A 557 2.749 -21.786 0.794 1.00 0.00 H ATOM 489 HB2 PHE A 557 1.917 -19.540 0.290 1.00 0.00 H ATOM 490 HB3 PHE A 557 3.530 -19.038 -0.204 1.00 0.00 H ATOM 491 HD1 PHE A 557 1.917 -22.270 -0.989 1.00 0.00 H ATOM 492 HD2 PHE A 557 3.116 -18.452 -2.441 1.00 0.00 H ATOM 493 HE1 PHE A 557 1.434 -22.996 -3.289 1.00 0.00 H ATOM 494 HE2 PHE A 557 2.634 -19.173 -4.744 1.00 0.00 H ATOM 495 HZ PHE A 557 1.792 -21.448 -5.170 1.00 0.00 H ATOM 496 N ILE A 558 5.874 -21.034 0.600 1.00 0.00 N ATOM 497 CA ILE A 558 7.171 -21.450 0.082 1.00 0.00 C ATOM 498 C ILE A 558 7.625 -22.759 0.722 1.00 0.00 C ATOM 499 O ILE A 558 8.339 -23.549 0.105 1.00 0.00 O ATOM 500 CB ILE A 558 8.245 -20.373 0.325 1.00 0.00 C ATOM 501 CG1 ILE A 558 9.507 -20.690 -0.481 1.00 0.00 C ATOM 502 CG2 ILE A 558 8.569 -20.273 1.807 1.00 0.00 C ATOM 503 CD1 ILE A 558 9.645 -19.862 -1.739 1.00 0.00 C ATOM 504 H ILE A 558 5.837 -20.406 1.351 1.00 0.00 H ATOM 505 HA ILE A 558 7.072 -21.597 -0.984 1.00 0.00 H ATOM 506 HB ILE A 558 7.850 -19.423 0.002 1.00 0.00 H ATOM 507 HG12 ILE A 558 10.375 -20.507 0.132 1.00 0.00 H ATOM 508 HG13 ILE A 558 9.488 -21.732 -0.770 1.00 0.00 H ATOM 509 HG21 ILE A 558 9.414 -20.906 2.036 1.00 0.00 H ATOM 510 HG22 ILE A 558 8.810 -19.250 2.055 1.00 0.00 H ATOM 511 HG23 ILE A 558 7.715 -20.592 2.385 1.00 0.00 H ATOM 512 HD11 ILE A 558 10.370 -19.077 -1.575 1.00 0.00 H ATOM 513 HD12 ILE A 558 9.975 -20.491 -2.552 1.00 0.00 H ATOM 514 HD13 ILE A 558 8.691 -19.421 -1.987 1.00 0.00 H ATOM 515 N HIS A 559 7.202 -22.981 1.962 1.00 0.00 N ATOM 516 CA HIS A 559 7.562 -24.196 2.685 1.00 0.00 C ATOM 517 C HIS A 559 6.321 -25.016 3.023 1.00 0.00 C ATOM 518 O HIS A 559 6.267 -25.680 4.059 1.00 0.00 O ATOM 519 CB HIS A 559 8.321 -23.846 3.965 1.00 0.00 C ATOM 520 CG HIS A 559 9.692 -23.295 3.717 1.00 0.00 C ATOM 521 ND1 HIS A 559 10.267 -22.324 4.510 1.00 0.00 N ATOM 522 CD2 HIS A 559 10.602 -23.586 2.760 1.00 0.00 C ATOM 523 CE1 HIS A 559 11.472 -22.039 4.049 1.00 0.00 C ATOM 524 NE2 HIS A 559 11.700 -22.791 2.986 1.00 0.00 N ATOM 525 H HIS A 559 6.635 -22.315 2.401 1.00 0.00 H ATOM 526 HA HIS A 559 8.204 -24.785 2.046 1.00 0.00 H ATOM 527 HB2 HIS A 559 7.762 -23.106 4.517 1.00 0.00 H ATOM 528 HB3 HIS A 559 8.425 -24.737 4.569 1.00 0.00 H ATOM 529 HD1 HIS A 559 9.854 -21.905 5.293 1.00 0.00 H ATOM 530 HD2 HIS A 559 10.489 -24.306 1.962 1.00 0.00 H ATOM 531 HE1 HIS A 559 12.155 -21.316 4.468 1.00 0.00 H ATOM 532 N ARG A 560 5.326 -24.963 2.144 1.00 0.00 N ATOM 533 CA ARG A 560 4.084 -25.699 2.351 1.00 0.00 C ATOM 534 C ARG A 560 4.168 -27.093 1.737 1.00 0.00 C ATOM 535 O ARG A 560 3.429 -27.998 2.122 1.00 0.00 O ATOM 536 CB ARG A 560 2.905 -24.933 1.746 1.00 0.00 C ATOM 537 CG ARG A 560 2.813 -25.055 0.234 1.00 0.00 C ATOM 538 CD ARG A 560 1.716 -26.022 -0.181 1.00 0.00 C ATOM 539 NE ARG A 560 2.165 -26.947 -1.219 1.00 0.00 N ATOM 540 CZ ARG A 560 2.207 -26.638 -2.510 1.00 0.00 C ATOM 541 NH1 ARG A 560 1.827 -25.435 -2.920 1.00 0.00 N ATOM 542 NH2 ARG A 560 2.627 -27.534 -3.395 1.00 0.00 N ATOM 543 H ARG A 560 5.428 -24.415 1.338 1.00 0.00 H ATOM 544 HA ARG A 560 3.929 -25.797 3.416 1.00 0.00 H ATOM 545 HB2 ARG A 560 1.988 -25.312 2.173 1.00 0.00 H ATOM 546 HB3 ARG A 560 3.005 -23.887 1.996 1.00 0.00 H ATOM 547 HG2 ARG A 560 2.596 -24.082 -0.182 1.00 0.00 H ATOM 548 HG3 ARG A 560 3.759 -25.410 -0.147 1.00 0.00 H ATOM 549 HD2 ARG A 560 1.408 -26.590 0.685 1.00 0.00 H ATOM 550 HD3 ARG A 560 0.877 -25.455 -0.556 1.00 0.00 H ATOM 551 HE ARG A 560 2.450 -27.840 -0.937 1.00 0.00 H ATOM 552 HH11 ARG A 560 1.509 -24.758 -2.256 1.00 0.00 H ATOM 553 HH12 ARG A 560 1.860 -25.205 -3.893 1.00 0.00 H ATOM 554 HH21 ARG A 560 2.913 -28.440 -3.089 1.00 0.00 H ATOM 555 HH22 ARG A 560 2.657 -27.300 -4.365 1.00 0.00 H ATOM 556 N ARG A 561 5.074 -27.256 0.777 1.00 0.00 N ATOM 557 CA ARG A 561 5.254 -28.539 0.108 1.00 0.00 C ATOM 558 C ARG A 561 6.475 -29.272 0.657 1.00 0.00 C ATOM 559 O ARG A 561 6.565 -30.497 0.571 1.00 0.00 O ATOM 560 CB ARG A 561 5.404 -28.333 -1.401 1.00 0.00 C ATOM 561 CG ARG A 561 6.587 -27.457 -1.781 1.00 0.00 C ATOM 562 CD ARG A 561 6.135 -26.076 -2.231 1.00 0.00 C ATOM 563 NE ARG A 561 6.955 -25.563 -3.326 1.00 0.00 N ATOM 564 CZ ARG A 561 8.229 -25.213 -3.188 1.00 0.00 C ATOM 565 NH1 ARG A 561 8.827 -25.321 -2.010 1.00 0.00 N ATOM 566 NH2 ARG A 561 8.908 -24.752 -4.231 1.00 0.00 N ATOM 567 H ARG A 561 5.633 -26.496 0.513 1.00 0.00 H ATOM 568 HA ARG A 561 4.375 -29.137 0.294 1.00 0.00 H ATOM 569 HB2 ARG A 561 5.532 -29.297 -1.873 1.00 0.00 H ATOM 570 HB3 ARG A 561 4.505 -27.872 -1.781 1.00 0.00 H ATOM 571 HG2 ARG A 561 7.235 -27.351 -0.924 1.00 0.00 H ATOM 572 HG3 ARG A 561 7.128 -27.931 -2.588 1.00 0.00 H ATOM 573 HD2 ARG A 561 5.109 -26.137 -2.560 1.00 0.00 H ATOM 574 HD3 ARG A 561 6.205 -25.399 -1.393 1.00 0.00 H ATOM 575 HE ARG A 561 6.534 -25.475 -4.205 1.00 0.00 H ATOM 576 HH11 ARG A 561 8.317 -25.668 -1.223 1.00 0.00 H ATOM 577 HH12 ARG A 561 9.787 -25.058 -1.910 1.00 0.00 H ATOM 578 HH21 ARG A 561 8.461 -24.670 -5.123 1.00 0.00 H ATOM 579 HH22 ARG A 561 9.866 -24.490 -4.127 1.00 0.00 H ATOM 580 N ARG A 562 7.410 -28.515 1.219 1.00 0.00 N ATOM 581 CA ARG A 562 8.625 -29.092 1.779 1.00 0.00 C ATOM 582 C ARG A 562 9.441 -29.797 0.700 1.00 0.00 C ATOM 583 O ARG A 562 8.947 -30.054 -0.399 1.00 0.00 O ATOM 584 CB ARG A 562 8.278 -30.078 2.897 1.00 0.00 C ATOM 585 CG ARG A 562 7.359 -29.496 3.959 1.00 0.00 C ATOM 586 CD ARG A 562 8.101 -28.530 4.869 1.00 0.00 C ATOM 587 NE ARG A 562 8.258 -29.063 6.219 1.00 0.00 N ATOM 588 CZ ARG A 562 9.141 -28.596 7.096 1.00 0.00 C ATOM 589 NH1 ARG A 562 9.941 -27.590 6.763 1.00 0.00 N ATOM 590 NH2 ARG A 562 9.225 -29.132 8.306 1.00 0.00 N ATOM 591 H ARG A 562 7.281 -27.543 1.258 1.00 0.00 H ATOM 592 HA ARG A 562 9.216 -28.287 2.192 1.00 0.00 H ATOM 593 HB2 ARG A 562 7.792 -30.939 2.463 1.00 0.00 H ATOM 594 HB3 ARG A 562 9.192 -30.395 3.379 1.00 0.00 H ATOM 595 HG2 ARG A 562 6.552 -28.968 3.473 1.00 0.00 H ATOM 596 HG3 ARG A 562 6.957 -30.302 4.555 1.00 0.00 H ATOM 597 HD2 ARG A 562 9.077 -28.340 4.450 1.00 0.00 H ATOM 598 HD3 ARG A 562 7.544 -27.606 4.919 1.00 0.00 H ATOM 599 HE ARG A 562 7.677 -29.805 6.485 1.00 0.00 H ATOM 600 HH11 ARG A 562 9.879 -27.184 5.852 1.00 0.00 H ATOM 601 HH12 ARG A 562 10.604 -27.240 7.426 1.00 0.00 H ATOM 602 HH21 ARG A 562 8.623 -29.889 8.559 1.00 0.00 H ATOM 603 HH22 ARG A 562 9.890 -28.780 8.964 1.00 0.00 H ATOM 604 N LYS A 563 10.692 -30.108 1.019 1.00 0.00 N ATOM 605 CA LYS A 563 11.577 -30.784 0.078 1.00 0.00 C ATOM 606 C LYS A 563 11.201 -32.256 -0.061 1.00 0.00 C ATOM 607 O LYS A 563 10.315 -32.577 -0.852 1.00 0.00 O ATOM 608 CB LYS A 563 13.033 -30.660 0.535 1.00 0.00 C ATOM 609 CG LYS A 563 13.352 -31.475 1.777 1.00 0.00 C ATOM 610 CD LYS A 563 14.607 -30.970 2.467 1.00 0.00 C ATOM 611 CE LYS A 563 15.618 -32.090 2.674 1.00 0.00 C ATOM 612 NZ LYS A 563 16.995 -31.562 2.883 1.00 0.00 N ATOM 613 H LYS A 563 11.029 -29.878 1.911 1.00 0.00 H ATOM 614 HA LYS A 563 11.469 -30.304 -0.883 1.00 0.00 H ATOM 615 HB2 LYS A 563 13.678 -30.992 -0.265 1.00 0.00 H ATOM 616 HB3 LYS A 563 13.243 -29.622 0.748 1.00 0.00 H ATOM 617 HG2 LYS A 563 12.523 -31.404 2.466 1.00 0.00 H ATOM 618 HG3 LYS A 563 13.498 -32.506 1.491 1.00 0.00 H ATOM 619 HD2 LYS A 563 15.059 -30.202 1.858 1.00 0.00 H ATOM 620 HD3 LYS A 563 14.339 -30.558 3.429 1.00 0.00 H ATOM 621 HE2 LYS A 563 15.326 -32.664 3.539 1.00 0.00 H ATOM 622 HE3 LYS A 563 15.614 -32.725 1.801 1.00 0.00 H ATOM 623 HZ1 LYS A 563 17.558 -31.680 2.017 1.00 0.00 H ATOM 624 HZ2 LYS A 563 17.459 -32.077 3.659 1.00 0.00 H ATOM 625 HZ3 LYS A 563 16.957 -30.552 3.126 1.00 0.00 H TER 626 LYS A 563 ATOM 627 N GLU B 523 -21.184 23.306 -20.215 1.00 0.00 N ATOM 628 CA GLU B 523 -21.381 24.168 -19.056 1.00 0.00 C ATOM 629 C GLU B 523 -20.787 23.536 -17.800 1.00 0.00 C ATOM 630 O GLU B 523 -20.989 22.350 -17.535 1.00 0.00 O ATOM 631 CB GLU B 523 -22.870 24.447 -18.846 1.00 0.00 C ATOM 632 CG GLU B 523 -23.526 25.166 -20.013 1.00 0.00 C ATOM 633 CD GLU B 523 -23.548 26.671 -19.831 1.00 0.00 C ATOM 634 OE1 GLU B 523 -24.075 27.138 -18.799 1.00 0.00 O ATOM 635 OE2 GLU B 523 -23.039 27.385 -20.721 1.00 0.00 O ATOM 636 H1 GLU B 523 -21.635 23.527 -21.057 1.00 0.00 H ATOM 637 HA GLU B 523 -20.872 25.102 -19.247 1.00 0.00 H ATOM 638 HB2 GLU B 523 -23.382 23.508 -18.696 1.00 0.00 H ATOM 639 HB3 GLU B 523 -22.988 25.056 -17.962 1.00 0.00 H ATOM 640 HG2 GLU B 523 -22.978 24.937 -20.914 1.00 0.00 H ATOM 641 HG3 GLU B 523 -24.542 24.815 -20.111 1.00 0.00 H ATOM 642 N PHE B 524 -20.056 24.335 -17.031 1.00 0.00 N ATOM 643 CA PHE B 524 -19.433 23.854 -15.803 1.00 0.00 C ATOM 644 C PHE B 524 -20.068 24.505 -14.580 1.00 0.00 C ATOM 645 O PHE B 524 -19.973 25.718 -14.390 1.00 0.00 O ATOM 646 CB PHE B 524 -17.929 24.138 -15.825 1.00 0.00 C ATOM 647 CG PHE B 524 -17.171 23.433 -14.736 1.00 0.00 C ATOM 648 CD1 PHE B 524 -16.707 22.141 -14.919 1.00 0.00 C ATOM 649 CD2 PHE B 524 -16.921 24.065 -13.528 1.00 0.00 C ATOM 650 CE1 PHE B 524 -16.009 21.491 -13.920 1.00 0.00 C ATOM 651 CE2 PHE B 524 -16.223 23.421 -12.525 1.00 0.00 C ATOM 652 CZ PHE B 524 -15.768 22.132 -12.721 1.00 0.00 C ATOM 653 H PHE B 524 -19.931 25.271 -17.296 1.00 0.00 H ATOM 654 HA PHE B 524 -19.587 22.787 -15.750 1.00 0.00 H ATOM 655 HB2 PHE B 524 -17.522 23.816 -16.772 1.00 0.00 H ATOM 656 HB3 PHE B 524 -17.769 25.200 -15.711 1.00 0.00 H ATOM 657 HD1 PHE B 524 -16.897 21.638 -15.858 1.00 0.00 H ATOM 658 HD2 PHE B 524 -17.277 25.073 -13.374 1.00 0.00 H ATOM 659 HE1 PHE B 524 -15.655 20.483 -14.077 1.00 0.00 H ATOM 660 HE2 PHE B 524 -16.034 23.924 -11.588 1.00 0.00 H ATOM 661 HZ PHE B 524 -15.221 21.626 -11.939 1.00 0.00 H ATOM 662 N GLN B 525 -20.713 23.690 -13.751 1.00 0.00 N ATOM 663 CA GLN B 525 -21.365 24.189 -12.544 1.00 0.00 C ATOM 664 C GLN B 525 -20.920 23.396 -11.319 1.00 0.00 C ATOM 665 O GLN B 525 -19.999 22.583 -11.393 1.00 0.00 O ATOM 666 CB GLN B 525 -22.885 24.110 -12.692 1.00 0.00 C ATOM 667 CG GLN B 525 -23.398 24.668 -14.010 1.00 0.00 C ATOM 668 CD GLN B 525 -23.059 26.135 -14.195 1.00 0.00 C ATOM 669 OE1 GLN B 525 -22.752 26.839 -13.233 1.00 0.00 O ATOM 670 NE2 GLN B 525 -23.109 26.603 -15.437 1.00 0.00 N ATOM 671 H GLN B 525 -20.753 22.734 -13.955 1.00 0.00 H ATOM 672 HA GLN B 525 -21.077 25.221 -12.415 1.00 0.00 H ATOM 673 HB2 GLN B 525 -23.190 23.077 -12.621 1.00 0.00 H ATOM 674 HB3 GLN B 525 -23.342 24.669 -11.888 1.00 0.00 H ATOM 675 HG2 GLN B 525 -22.957 24.109 -14.820 1.00 0.00 H ATOM 676 HG3 GLN B 525 -24.471 24.556 -14.040 1.00 0.00 H ATOM 677 HE21 GLN B 525 -23.362 25.983 -16.154 1.00 0.00 H ATOM 678 HE22 GLN B 525 -22.896 27.547 -15.585 1.00 0.00 H ATOM 679 N THR B 526 -21.579 23.642 -10.191 1.00 0.00 N ATOM 680 CA THR B 526 -21.251 22.953 -8.949 1.00 0.00 C ATOM 681 C THR B 526 -19.745 22.941 -8.708 1.00 0.00 C ATOM 682 O THR B 526 -19.059 21.978 -9.051 1.00 0.00 O ATOM 683 CB THR B 526 -21.769 21.503 -8.957 1.00 0.00 C ATOM 684 OG1 THR B 526 -21.139 20.763 -10.008 1.00 0.00 O ATOM 685 CG2 THR B 526 -23.280 21.470 -9.141 1.00 0.00 C ATOM 686 H THR B 526 -22.303 24.302 -10.195 1.00 0.00 H ATOM 687 HA THR B 526 -21.731 23.481 -8.139 1.00 0.00 H ATOM 688 HB THR B 526 -21.527 21.046 -8.008 1.00 0.00 H ATOM 689 HG1 THR B 526 -20.474 20.179 -9.633 1.00 0.00 H ATOM 690 HG21 THR B 526 -23.546 22.034 -10.022 1.00 0.00 H ATOM 691 HG22 THR B 526 -23.757 21.904 -8.276 1.00 0.00 H ATOM 692 HG23 THR B 526 -23.605 20.446 -9.256 1.00 0.00 H ATOM 693 N LEU B 527 -19.237 24.017 -8.117 1.00 0.00 N ATOM 694 CA LEU B 527 -17.811 24.130 -7.830 1.00 0.00 C ATOM 695 C LEU B 527 -17.537 23.924 -6.345 1.00 0.00 C ATOM 696 O LEU B 527 -17.844 24.786 -5.521 1.00 0.00 O ATOM 697 CB LEU B 527 -17.289 25.498 -8.272 1.00 0.00 C ATOM 698 CG LEU B 527 -18.126 26.706 -7.849 1.00 0.00 C ATOM 699 CD1 LEU B 527 -17.228 27.875 -7.477 1.00 0.00 C ATOM 700 CD2 LEU B 527 -19.089 27.101 -8.959 1.00 0.00 C ATOM 701 H LEU B 527 -19.833 24.753 -7.869 1.00 0.00 H ATOM 702 HA LEU B 527 -17.298 23.360 -8.389 1.00 0.00 H ATOM 703 HB2 LEU B 527 -16.299 25.622 -7.860 1.00 0.00 H ATOM 704 HB3 LEU B 527 -17.230 25.495 -9.351 1.00 0.00 H ATOM 705 HG LEU B 527 -18.710 26.443 -6.977 1.00 0.00 H ATOM 706 HD11 LEU B 527 -17.408 28.697 -8.153 1.00 0.00 H ATOM 707 HD12 LEU B 527 -16.193 27.571 -7.549 1.00 0.00 H ATOM 708 HD13 LEU B 527 -17.442 28.186 -6.465 1.00 0.00 H ATOM 709 HD21 LEU B 527 -18.665 27.914 -9.530 1.00 0.00 H ATOM 710 HD22 LEU B 527 -20.026 27.416 -8.525 1.00 0.00 H ATOM 711 HD23 LEU B 527 -19.258 26.254 -9.607 1.00 0.00 H ATOM 712 N SER B 528 -16.957 22.777 -6.009 1.00 0.00 N ATOM 713 CA SER B 528 -16.642 22.455 -4.621 1.00 0.00 C ATOM 714 C SER B 528 -15.135 22.493 -4.383 1.00 0.00 C ATOM 715 O SER B 528 -14.332 22.303 -5.296 1.00 0.00 O ATOM 716 CB SER B 528 -17.194 21.077 -4.256 1.00 0.00 C ATOM 717 OG SER B 528 -18.567 20.972 -4.592 1.00 0.00 O ATOM 718 H SER B 528 -16.735 22.129 -6.711 1.00 0.00 H ATOM 719 HA SER B 528 -17.112 23.200 -3.995 1.00 0.00 H ATOM 720 HB2 SER B 528 -16.645 20.319 -4.794 1.00 0.00 H ATOM 721 HB3 SER B 528 -17.082 20.917 -3.194 1.00 0.00 H ATOM 722 HG SER B 528 -18.927 20.165 -4.217 1.00 0.00 H ATOM 723 N PRO B 529 -14.742 22.743 -3.126 1.00 0.00 N ATOM 724 CA PRO B 529 -13.331 22.810 -2.735 1.00 0.00 C ATOM 725 C PRO B 529 -12.652 21.446 -2.781 1.00 0.00 C ATOM 726 O PRO B 529 -13.022 20.535 -2.042 1.00 0.00 O ATOM 727 CB PRO B 529 -13.384 23.334 -1.298 1.00 0.00 C ATOM 728 CG PRO B 529 -14.727 22.929 -0.796 1.00 0.00 C ATOM 729 CD PRO B 529 -15.646 22.980 -1.986 1.00 0.00 C ATOM 730 HA PRO B 529 -12.782 23.506 -3.353 1.00 0.00 H ATOM 731 HB2 PRO B 529 -12.592 22.883 -0.718 1.00 0.00 H ATOM 732 HB3 PRO B 529 -13.271 24.408 -1.297 1.00 0.00 H ATOM 733 HG2 PRO B 529 -14.683 21.927 -0.399 1.00 0.00 H ATOM 734 HG3 PRO B 529 -15.059 23.621 -0.038 1.00 0.00 H ATOM 735 HD2 PRO B 529 -16.392 22.203 -1.920 1.00 0.00 H ATOM 736 HD3 PRO B 529 -16.113 23.950 -2.061 1.00 0.00 H ATOM 737 N GLU B 530 -11.655 21.315 -3.651 1.00 0.00 N ATOM 738 CA GLU B 530 -10.924 20.060 -3.791 1.00 0.00 C ATOM 739 C GLU B 530 -9.459 20.319 -4.129 1.00 0.00 C ATOM 740 O GLU B 530 -9.124 20.667 -5.261 1.00 0.00 O ATOM 741 CB GLU B 530 -11.563 19.191 -4.875 1.00 0.00 C ATOM 742 CG GLU B 530 -11.923 19.957 -6.136 1.00 0.00 C ATOM 743 CD GLU B 530 -12.370 19.048 -7.264 1.00 0.00 C ATOM 744 OE1 GLU B 530 -11.518 18.311 -7.804 1.00 0.00 O ATOM 745 OE2 GLU B 530 -13.570 19.072 -7.609 1.00 0.00 O ATOM 746 H GLU B 530 -11.406 22.079 -4.211 1.00 0.00 H ATOM 747 HA GLU B 530 -10.976 19.539 -2.847 1.00 0.00 H ATOM 748 HB2 GLU B 530 -10.875 18.403 -5.141 1.00 0.00 H ATOM 749 HB3 GLU B 530 -12.465 18.748 -4.479 1.00 0.00 H ATOM 750 HG2 GLU B 530 -12.726 20.644 -5.909 1.00 0.00 H ATOM 751 HG3 GLU B 530 -11.058 20.514 -6.464 1.00 0.00 H ATOM 752 N GLY B 531 -8.589 20.147 -3.139 1.00 0.00 N ATOM 753 CA GLY B 531 -7.170 20.367 -3.350 1.00 0.00 C ATOM 754 C GLY B 531 -6.579 19.404 -4.361 1.00 0.00 C ATOM 755 O GLY B 531 -7.309 18.685 -5.044 1.00 0.00 O ATOM 756 H GLY B 531 -8.913 19.869 -2.256 1.00 0.00 H ATOM 757 HA2 GLY B 531 -7.021 21.376 -3.702 1.00 0.00 H ATOM 758 HA3 GLY B 531 -6.655 20.244 -2.409 1.00 0.00 H ATOM 759 N SER B 532 -5.254 19.391 -4.458 1.00 0.00 N ATOM 760 CA SER B 532 -4.565 18.512 -5.397 1.00 0.00 C ATOM 761 C SER B 532 -4.381 17.119 -4.803 1.00 0.00 C ATOM 762 O SER B 532 -4.382 16.121 -5.521 1.00 0.00 O ATOM 763 CB SER B 532 -3.205 19.102 -5.776 1.00 0.00 C ATOM 764 OG SER B 532 -3.312 20.485 -6.064 1.00 0.00 O ATOM 765 H SER B 532 -4.726 19.987 -3.887 1.00 0.00 H ATOM 766 HA SER B 532 -5.174 18.434 -6.286 1.00 0.00 H ATOM 767 HB2 SER B 532 -2.517 18.970 -4.955 1.00 0.00 H ATOM 768 HB3 SER B 532 -2.825 18.593 -6.650 1.00 0.00 H ATOM 769 HG SER B 532 -3.513 20.966 -5.257 1.00 0.00 H ATOM 770 N GLY B 533 -4.222 17.061 -3.485 1.00 0.00 N ATOM 771 CA GLY B 533 -4.038 15.787 -2.815 1.00 0.00 C ATOM 772 C GLY B 533 -2.918 14.968 -3.425 1.00 0.00 C ATOM 773 O GLY B 533 -3.114 13.805 -3.778 1.00 0.00 O ATOM 774 H GLY B 533 -4.229 17.890 -2.962 1.00 0.00 H ATOM 775 HA2 GLY B 533 -3.811 15.969 -1.775 1.00 0.00 H ATOM 776 HA3 GLY B 533 -4.958 15.223 -2.879 1.00 0.00 H ATOM 777 N ASN B 534 -1.743 15.575 -3.550 1.00 0.00 N ATOM 778 CA ASN B 534 -0.588 14.894 -4.125 1.00 0.00 C ATOM 779 C ASN B 534 -0.164 13.714 -3.256 1.00 0.00 C ATOM 780 O ASN B 534 0.429 12.751 -3.743 1.00 0.00 O ATOM 781 CB ASN B 534 0.579 15.870 -4.285 1.00 0.00 C ATOM 782 CG ASN B 534 0.275 16.976 -5.278 1.00 0.00 C ATOM 783 OD1 ASN B 534 0.233 18.153 -4.919 1.00 0.00 O ATOM 784 ND2 ASN B 534 0.061 16.602 -6.533 1.00 0.00 N ATOM 785 H ASN B 534 -1.650 16.503 -3.250 1.00 0.00 H ATOM 786 HA ASN B 534 -0.873 14.524 -5.099 1.00 0.00 H ATOM 787 HB2 ASN B 534 0.796 16.322 -3.329 1.00 0.00 H ATOM 788 HB3 ASN B 534 1.447 15.331 -4.631 1.00 0.00 H ATOM 789 HD21 ASN B 534 0.111 15.646 -6.747 1.00 0.00 H ATOM 790 HD22 ASN B 534 -0.137 17.297 -7.197 1.00 0.00 H ATOM 791 N LEU B 535 -0.470 13.797 -1.965 1.00 0.00 N ATOM 792 CA LEU B 535 -0.121 12.737 -1.027 1.00 0.00 C ATOM 793 C LEU B 535 -1.239 11.701 -0.935 1.00 0.00 C ATOM 794 O LEU B 535 -1.015 10.569 -0.507 1.00 0.00 O ATOM 795 CB LEU B 535 0.158 13.326 0.356 1.00 0.00 C ATOM 796 CG LEU B 535 1.371 14.250 0.461 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.572 13.633 -0.239 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.053 15.617 -0.128 1.00 0.00 C ATOM 799 H LEU B 535 -0.943 14.590 -1.637 1.00 0.00 H ATOM 800 HA LEU B 535 0.773 12.253 -1.390 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.712 13.888 0.658 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.307 12.503 1.042 1.00 0.00 H ATOM 803 HG LEU B 535 1.626 14.385 1.503 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.380 13.575 -1.299 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.747 12.641 0.151 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.445 14.246 -0.063 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.433 16.387 0.527 1.00 0.00 H ATOM 808 HD22 LEU B 535 -0.017 15.725 -0.227 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.516 15.707 -1.099 1.00 0.00 H ATOM 810 N ALA B 536 -2.440 12.097 -1.342 1.00 0.00 N ATOM 811 CA ALA B 536 -3.591 11.202 -1.311 1.00 0.00 C ATOM 812 C ALA B 536 -3.398 10.027 -2.263 1.00 0.00 C ATOM 813 O ALA B 536 -3.823 8.907 -1.978 1.00 0.00 O ATOM 814 CB ALA B 536 -4.861 11.964 -1.658 1.00 0.00 C ATOM 815 H ALA B 536 -2.556 13.012 -1.675 1.00 0.00 H ATOM 816 HA ALA B 536 -3.690 10.823 -0.304 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.915 12.101 -2.728 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.720 11.401 -1.322 1.00 0.00 H ATOM 819 HB3 ALA B 536 -4.848 12.927 -1.170 1.00 0.00 H ATOM 820 N VAL B 537 -2.756 10.289 -3.397 1.00 0.00 N ATOM 821 CA VAL B 537 -2.508 9.254 -4.393 1.00 0.00 C ATOM 822 C VAL B 537 -1.778 8.064 -3.778 1.00 0.00 C ATOM 823 O VAL B 537 -1.854 6.946 -4.289 1.00 0.00 O ATOM 824 CB VAL B 537 -1.679 9.795 -5.572 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.586 8.759 -6.682 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.278 11.093 -6.094 1.00 0.00 C ATOM 827 H VAL B 537 -2.441 11.201 -3.568 1.00 0.00 H ATOM 828 HA VAL B 537 -3.462 8.921 -4.774 1.00 0.00 H ATOM 829 HB VAL B 537 -0.680 10.002 -5.219 1.00 0.00 H ATOM 830 HG11 VAL B 537 -0.921 7.965 -6.376 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.567 8.352 -6.878 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.202 9.224 -7.578 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.115 11.164 -7.157 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.339 11.105 -5.890 1.00 0.00 H ATOM 835 HG23 VAL B 537 -1.808 11.931 -5.601 1.00 0.00 H ATOM 836 N ILE B 538 -1.074 8.312 -2.679 1.00 0.00 N ATOM 837 CA ILE B 538 -0.332 7.262 -1.993 1.00 0.00 C ATOM 838 C ILE B 538 -1.263 6.142 -1.537 1.00 0.00 C ATOM 839 O ILE B 538 -1.099 4.987 -1.927 1.00 0.00 O ATOM 840 CB ILE B 538 0.427 7.814 -0.773 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.302 9.001 -1.183 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.273 6.719 -0.137 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.907 9.739 -0.009 1.00 0.00 C ATOM 844 H ILE B 538 -1.053 9.225 -2.321 1.00 0.00 H ATOM 845 HA ILE B 538 0.388 6.855 -2.688 1.00 0.00 H ATOM 846 HB ILE B 538 -0.297 8.143 -0.045 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.109 8.648 -1.804 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.702 9.703 -1.743 1.00 0.00 H ATOM 849 HG21 ILE B 538 2.036 7.169 0.482 1.00 0.00 H ATOM 850 HG22 ILE B 538 0.645 6.087 0.472 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.739 6.128 -0.911 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.245 9.665 0.842 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.861 9.298 0.240 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.046 10.777 -0.269 1.00 0.00 H ATOM 855 N GLY B 539 -2.239 6.494 -0.706 1.00 0.00 N ATOM 856 CA GLY B 539 -3.183 5.507 -0.211 1.00 0.00 C ATOM 857 C GLY B 539 -3.968 4.846 -1.324 1.00 0.00 C ATOM 858 O GLY B 539 -4.182 3.634 -1.307 1.00 0.00 O ATOM 859 H GLY B 539 -2.322 7.431 -0.428 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.641 4.750 0.334 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.874 5.995 0.462 1.00 0.00 H ATOM 862 N GLY B 540 -4.400 5.643 -2.296 1.00 0.00 N ATOM 863 CA GLY B 540 -5.165 5.109 -3.409 1.00 0.00 C ATOM 864 C GLY B 540 -4.478 3.930 -4.070 1.00 0.00 C ATOM 865 O GLY B 540 -5.092 2.884 -4.282 1.00 0.00 O ATOM 866 H GLY B 540 -4.200 6.602 -2.258 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.132 4.794 -3.049 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.301 5.889 -4.145 1.00 0.00 H ATOM 869 N VAL B 541 -3.202 4.097 -4.399 1.00 0.00 N ATOM 870 CA VAL B 541 -2.431 3.038 -5.039 1.00 0.00 C ATOM 871 C VAL B 541 -2.010 1.977 -4.029 1.00 0.00 C ATOM 872 O VAL B 541 -2.273 0.789 -4.216 1.00 0.00 O ATOM 873 CB VAL B 541 -1.175 3.599 -5.733 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.389 2.481 -6.400 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.559 4.668 -6.745 1.00 0.00 C ATOM 876 H VAL B 541 -2.766 4.953 -4.204 1.00 0.00 H ATOM 877 HA VAL B 541 -3.057 2.578 -5.791 1.00 0.00 H ATOM 878 HB VAL B 541 -0.546 4.053 -4.982 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.193 2.886 -7.214 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.269 2.022 -5.677 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.074 1.739 -6.783 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.005 4.515 -7.658 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.618 4.606 -6.949 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.326 5.644 -6.343 1.00 0.00 H ATOM 885 N ALA B 542 -1.354 2.414 -2.959 1.00 0.00 N ATOM 886 CA ALA B 542 -0.898 1.502 -1.918 1.00 0.00 C ATOM 887 C ALA B 542 -2.023 0.577 -1.466 1.00 0.00 C ATOM 888 O ALA B 542 -1.918 -0.644 -1.577 1.00 0.00 O ATOM 889 CB ALA B 542 -0.348 2.284 -0.734 1.00 0.00 C ATOM 890 H ALA B 542 -1.174 3.373 -2.868 1.00 0.00 H ATOM 891 HA ALA B 542 -0.096 0.903 -2.326 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.149 2.503 -0.045 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.409 1.697 -0.235 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.087 3.209 -1.085 1.00 0.00 H ATOM 895 N VAL B 543 -3.098 1.168 -0.955 1.00 0.00 N ATOM 896 CA VAL B 543 -4.244 0.398 -0.486 1.00 0.00 C ATOM 897 C VAL B 543 -4.802 -0.487 -1.594 1.00 0.00 C ATOM 898 O VAL B 543 -5.035 -1.678 -1.394 1.00 0.00 O ATOM 899 CB VAL B 543 -5.364 1.318 0.034 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.588 0.502 0.422 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.870 2.145 1.212 1.00 0.00 C ATOM 902 H VAL B 543 -3.123 2.145 -0.892 1.00 0.00 H ATOM 903 HA VAL B 543 -3.913 -0.229 0.330 1.00 0.00 H ATOM 904 HB VAL B 543 -5.646 1.992 -0.760 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.353 -0.551 0.361 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.881 0.748 1.433 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.400 0.728 -0.254 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.271 1.741 2.130 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.791 2.114 1.245 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.197 3.168 1.095 1.00 0.00 H ATOM 911 N GLY B 544 -5.013 0.103 -2.766 1.00 0.00 N ATOM 912 CA GLY B 544 -5.541 -0.646 -3.891 1.00 0.00 C ATOM 913 C GLY B 544 -4.739 -1.897 -4.183 1.00 0.00 C ATOM 914 O GLY B 544 -5.294 -2.926 -4.569 1.00 0.00 O ATOM 915 H GLY B 544 -4.807 1.057 -2.869 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.561 -0.928 -3.675 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.531 -0.013 -4.767 1.00 0.00 H ATOM 918 N VAL B 545 -3.424 -1.811 -3.999 1.00 0.00 N ATOM 919 CA VAL B 545 -2.542 -2.947 -4.245 1.00 0.00 C ATOM 920 C VAL B 545 -2.770 -4.052 -3.221 1.00 0.00 C ATOM 921 O VAL B 545 -2.777 -5.236 -3.561 1.00 0.00 O ATOM 922 CB VAL B 545 -1.062 -2.524 -4.207 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.158 -3.731 -4.407 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.785 -1.461 -5.260 1.00 0.00 C ATOM 925 H VAL B 545 -3.039 -0.966 -3.689 1.00 0.00 H ATOM 926 HA VAL B 545 -2.760 -3.331 -5.232 1.00 0.00 H ATOM 927 HB VAL B 545 -0.853 -2.103 -3.237 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.003 -4.221 -3.458 1.00 0.00 H ATOM 929 HG12 VAL B 545 -0.623 -4.422 -5.096 1.00 0.00 H ATOM 930 HG13 VAL B 545 0.791 -3.408 -4.809 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.042 -1.825 -5.954 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.696 -1.236 -5.793 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.419 -0.565 -4.779 1.00 0.00 H ATOM 934 N VAL B 546 -2.959 -3.659 -1.966 1.00 0.00 N ATOM 935 CA VAL B 546 -3.189 -4.618 -0.890 1.00 0.00 C ATOM 936 C VAL B 546 -4.394 -5.502 -1.191 1.00 0.00 C ATOM 937 O VAL B 546 -4.283 -6.727 -1.233 1.00 0.00 O ATOM 938 CB VAL B 546 -3.412 -3.906 0.457 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.427 -4.913 1.597 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.343 -2.848 0.684 1.00 0.00 C ATOM 941 H VAL B 546 -2.943 -2.702 -1.758 1.00 0.00 H ATOM 942 HA VAL B 546 -2.311 -5.240 -0.805 1.00 0.00 H ATOM 943 HB VAL B 546 -4.373 -3.416 0.428 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.398 -4.389 2.540 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.328 -5.507 1.541 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.564 -5.559 1.518 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.889 -2.994 1.653 1.00 0.00 H ATOM 948 HG22 VAL B 546 -1.587 -2.930 -0.084 1.00 0.00 H ATOM 949 HG23 VAL B 546 -2.792 -1.866 0.642 1.00 0.00 H ATOM 950 N LEU B 547 -5.544 -4.872 -1.402 1.00 0.00 N ATOM 951 CA LEU B 547 -6.773 -5.602 -1.699 1.00 0.00 C ATOM 952 C LEU B 547 -6.567 -6.557 -2.872 1.00 0.00 C ATOM 953 O LEU B 547 -6.944 -7.728 -2.805 1.00 0.00 O ATOM 954 CB LEU B 547 -7.906 -4.624 -2.016 1.00 0.00 C ATOM 955 CG LEU B 547 -8.373 -3.740 -0.859 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.293 -2.641 -1.365 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.070 -4.578 0.204 1.00 0.00 C ATOM 958 H LEU B 547 -5.570 -3.895 -1.356 1.00 0.00 H ATOM 959 HA LEU B 547 -7.037 -6.176 -0.824 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.572 -3.977 -2.812 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.754 -5.201 -2.356 1.00 0.00 H ATOM 962 HG LEU B 547 -7.511 -3.270 -0.403 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.184 -2.609 -0.756 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.564 -2.842 -2.390 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.783 -1.690 -1.307 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.720 -3.945 0.790 1.00 0.00 H ATOM 967 HD22 LEU B 547 -8.332 -5.031 0.848 1.00 0.00 H ATOM 968 HD23 LEU B 547 -9.655 -5.351 -0.275 1.00 0.00 H ATOM 969 N LEU B 548 -5.967 -6.050 -3.943 1.00 0.00 N ATOM 970 CA LEU B 548 -5.710 -6.858 -5.130 1.00 0.00 C ATOM 971 C LEU B 548 -4.865 -8.081 -4.783 1.00 0.00 C ATOM 972 O LEU B 548 -5.082 -9.170 -5.315 1.00 0.00 O ATOM 973 CB LEU B 548 -5.002 -6.022 -6.197 1.00 0.00 C ATOM 974 CG LEU B 548 -5.096 -6.545 -7.631 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.321 -7.846 -7.776 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.549 -6.739 -8.033 1.00 0.00 C ATOM 977 H LEU B 548 -5.690 -5.110 -3.938 1.00 0.00 H ATOM 978 HA LEU B 548 -6.661 -7.191 -5.517 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.429 -5.031 -6.177 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.956 -5.965 -5.931 1.00 0.00 H ATOM 981 HG LEU B 548 -4.657 -5.819 -8.301 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.634 -7.950 -6.951 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.770 -7.834 -8.704 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.012 -8.677 -7.778 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.162 -5.995 -7.546 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.876 -7.725 -7.735 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.644 -6.638 -9.104 1.00 0.00 H ATOM 988 N LEU B 549 -3.904 -7.893 -3.885 1.00 0.00 N ATOM 989 CA LEU B 549 -3.027 -8.981 -3.464 1.00 0.00 C ATOM 990 C LEU B 549 -3.830 -10.112 -2.829 1.00 0.00 C ATOM 991 O LEU B 549 -3.535 -11.289 -3.035 1.00 0.00 O ATOM 992 CB LEU B 549 -1.980 -8.466 -2.478 1.00 0.00 C ATOM 993 CG LEU B 549 -0.721 -9.323 -2.326 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.335 -8.581 -1.522 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.058 -10.653 -1.670 1.00 0.00 C ATOM 996 H LEU B 549 -3.779 -7.003 -3.496 1.00 0.00 H ATOM 997 HA LEU B 549 -2.527 -9.363 -4.343 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.673 -7.485 -2.803 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.449 -8.392 -1.507 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.312 -9.526 -3.306 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.316 -8.924 -1.815 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.187 -8.774 -0.470 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.252 -7.521 -1.709 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.201 -11.010 -1.119 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.323 -11.372 -2.431 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.892 -10.520 -0.995 1.00 0.00 H ATOM 1007 N VAL B 550 -4.847 -9.746 -2.055 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.695 -10.729 -1.390 1.00 0.00 C ATOM 1009 C VAL B 550 -6.433 -11.593 -2.407 1.00 0.00 C ATOM 1010 O VAL B 550 -6.340 -12.821 -2.378 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.724 -10.050 -0.467 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.636 -11.086 0.171 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.019 -9.220 0.596 1.00 0.00 C ATOM 1014 H VAL B 550 -5.033 -8.793 -1.929 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.063 -11.361 -0.787 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.332 -9.388 -1.065 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.163 -11.627 -0.602 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -7.043 -11.777 0.754 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.348 -10.592 0.814 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -4.957 -9.411 0.556 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.205 -8.172 0.416 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -6.397 -9.489 1.571 1.00 0.00 H ATOM 1023 N LEU B 551 -7.168 -10.945 -3.305 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.923 -11.655 -4.331 1.00 0.00 C ATOM 1025 C LEU B 551 -7.033 -12.646 -5.074 1.00 0.00 C ATOM 1026 O LEU B 551 -7.474 -13.734 -5.445 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.537 -10.661 -5.320 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.832 -9.984 -4.873 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.900 -11.023 -4.566 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.583 -9.100 -3.661 1.00 0.00 C ATOM 1031 H LEU B 551 -7.204 -9.966 -3.277 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.717 -12.200 -3.840 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.807 -9.888 -5.505 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.738 -11.192 -6.238 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.199 -9.359 -5.676 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.815 -11.332 -3.535 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.764 -11.880 -5.210 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.878 -10.597 -4.735 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.504 -8.619 -3.369 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.847 -8.348 -3.910 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.216 -9.704 -2.844 1.00 0.00 H ATOM 1042 N ALA B 552 -5.779 -12.263 -5.287 1.00 0.00 N ATOM 1043 CA ALA B 552 -4.826 -13.119 -5.982 1.00 0.00 C ATOM 1044 C ALA B 552 -4.586 -14.413 -5.209 1.00 0.00 C ATOM 1045 O ALA B 552 -5.069 -15.476 -5.595 1.00 0.00 O ATOM 1046 CB ALA B 552 -3.514 -12.381 -6.200 1.00 0.00 C ATOM 1047 H ALA B 552 -5.487 -11.384 -4.967 1.00 0.00 H ATOM 1048 HA ALA B 552 -5.239 -13.361 -6.950 1.00 0.00 H ATOM 1049 HB1 ALA B 552 -2.696 -13.085 -6.168 1.00 0.00 H ATOM 1050 HB2 ALA B 552 -3.532 -11.891 -7.162 1.00 0.00 H ATOM 1051 HB3 ALA B 552 -3.383 -11.642 -5.422 1.00 0.00 H ATOM 1052 N GLY B 553 -3.833 -14.313 -4.118 1.00 0.00 N ATOM 1053 CA GLY B 553 -3.541 -15.482 -3.309 1.00 0.00 C ATOM 1054 C GLY B 553 -4.792 -16.247 -2.921 1.00 0.00 C ATOM 1055 O GLY B 553 -4.935 -17.425 -3.245 1.00 0.00 O ATOM 1056 H GLY B 553 -3.474 -13.438 -3.858 1.00 0.00 H ATOM 1057 HA2 GLY B 553 -2.890 -16.140 -3.868 1.00 0.00 H ATOM 1058 HA3 GLY B 553 -3.032 -15.167 -2.410 1.00 0.00 H ATOM 1059 N VAL B 554 -5.701 -15.573 -2.222 1.00 0.00 N ATOM 1060 CA VAL B 554 -6.946 -16.196 -1.787 1.00 0.00 C ATOM 1061 C VAL B 554 -7.766 -16.675 -2.981 1.00 0.00 C ATOM 1062 O VAL B 554 -8.672 -17.494 -2.835 1.00 0.00 O ATOM 1063 CB VAL B 554 -7.797 -15.222 -0.952 1.00 0.00 C ATOM 1064 CG1 VAL B 554 -8.972 -15.951 -0.315 1.00 0.00 C ATOM 1065 CG2 VAL B 554 -6.943 -14.543 0.108 1.00 0.00 C ATOM 1066 H VAL B 554 -5.530 -14.635 -1.993 1.00 0.00 H ATOM 1067 HA VAL B 554 -6.697 -17.046 -1.170 1.00 0.00 H ATOM 1068 HB VAL B 554 -8.190 -14.462 -1.610 1.00 0.00 H ATOM 1069 HG11 VAL B 554 -8.608 -16.809 0.234 1.00 0.00 H ATOM 1070 HG12 VAL B 554 -9.487 -15.284 0.359 1.00 0.00 H ATOM 1071 HG13 VAL B 554 -9.651 -16.282 -1.087 1.00 0.00 H ATOM 1072 HG21 VAL B 554 -7.466 -14.552 1.053 1.00 0.00 H ATOM 1073 HG22 VAL B 554 -6.008 -15.074 0.209 1.00 0.00 H ATOM 1074 HG23 VAL B 554 -6.750 -13.523 -0.186 1.00 0.00 H ATOM 1075 N GLY B 555 -7.440 -16.159 -4.162 1.00 0.00 N ATOM 1076 CA GLY B 555 -8.155 -16.547 -5.363 1.00 0.00 C ATOM 1077 C GLY B 555 -7.861 -17.975 -5.779 1.00 0.00 C ATOM 1078 O GLY B 555 -8.778 -18.765 -6.006 1.00 0.00 O ATOM 1079 H GLY B 555 -6.707 -15.510 -4.218 1.00 0.00 H ATOM 1080 HA2 GLY B 555 -9.216 -16.446 -5.185 1.00 0.00 H ATOM 1081 HA3 GLY B 555 -7.870 -15.885 -6.167 1.00 0.00 H ATOM 1082 N PHE B 556 -6.577 -18.307 -5.881 1.00 0.00 N ATOM 1083 CA PHE B 556 -6.164 -19.648 -6.275 1.00 0.00 C ATOM 1084 C PHE B 556 -5.961 -20.535 -5.051 1.00 0.00 C ATOM 1085 O PHE B 556 -6.048 -21.761 -5.136 1.00 0.00 O ATOM 1086 CB PHE B 556 -4.874 -19.588 -7.095 1.00 0.00 C ATOM 1087 CG PHE B 556 -4.167 -20.909 -7.199 1.00 0.00 C ATOM 1088 CD1 PHE B 556 -3.220 -21.279 -6.258 1.00 0.00 C ATOM 1089 CD2 PHE B 556 -4.450 -21.780 -8.238 1.00 0.00 C ATOM 1090 CE1 PHE B 556 -2.568 -22.494 -6.350 1.00 0.00 C ATOM 1091 CE2 PHE B 556 -3.801 -22.997 -8.337 1.00 0.00 C ATOM 1092 CZ PHE B 556 -2.858 -23.353 -7.391 1.00 0.00 C ATOM 1093 H PHE B 556 -5.893 -17.632 -5.686 1.00 0.00 H ATOM 1094 HA PHE B 556 -6.949 -20.070 -6.884 1.00 0.00 H ATOM 1095 HB2 PHE B 556 -5.108 -19.257 -8.096 1.00 0.00 H ATOM 1096 HB3 PHE B 556 -4.198 -18.883 -6.636 1.00 0.00 H ATOM 1097 HD1 PHE B 556 -2.992 -20.607 -5.442 1.00 0.00 H ATOM 1098 HD2 PHE B 556 -5.186 -21.503 -8.978 1.00 0.00 H ATOM 1099 HE1 PHE B 556 -1.831 -22.770 -5.610 1.00 0.00 H ATOM 1100 HE2 PHE B 556 -4.030 -23.667 -9.151 1.00 0.00 H ATOM 1101 HZ PHE B 556 -2.350 -24.304 -7.465 1.00 0.00 H ATOM 1102 N PHE B 557 -5.689 -19.908 -3.911 1.00 0.00 N ATOM 1103 CA PHE B 557 -5.471 -20.640 -2.669 1.00 0.00 C ATOM 1104 C PHE B 557 -6.787 -21.182 -2.118 1.00 0.00 C ATOM 1105 O PHE B 557 -6.802 -21.944 -1.151 1.00 0.00 O ATOM 1106 CB PHE B 557 -4.803 -19.737 -1.630 1.00 0.00 C ATOM 1107 CG PHE B 557 -4.435 -20.452 -0.362 1.00 0.00 C ATOM 1108 CD1 PHE B 557 -4.031 -21.778 -0.391 1.00 0.00 C ATOM 1109 CD2 PHE B 557 -4.488 -19.799 0.858 1.00 0.00 C ATOM 1110 CE1 PHE B 557 -3.692 -22.438 0.775 1.00 0.00 C ATOM 1111 CE2 PHE B 557 -4.149 -20.454 2.027 1.00 0.00 C ATOM 1112 CZ PHE B 557 -3.749 -21.775 1.984 1.00 0.00 C ATOM 1113 H PHE B 557 -5.632 -18.930 -3.906 1.00 0.00 H ATOM 1114 HA PHE B 557 -4.816 -21.471 -2.885 1.00 0.00 H ATOM 1115 HB2 PHE B 557 -3.902 -19.322 -2.051 1.00 0.00 H ATOM 1116 HB3 PHE B 557 -5.478 -18.934 -1.375 1.00 0.00 H ATOM 1117 HD1 PHE B 557 -3.985 -22.297 -1.337 1.00 0.00 H ATOM 1118 HD2 PHE B 557 -4.801 -18.765 0.893 1.00 0.00 H ATOM 1119 HE1 PHE B 557 -3.379 -23.472 0.738 1.00 0.00 H ATOM 1120 HE2 PHE B 557 -4.196 -19.933 2.973 1.00 0.00 H ATOM 1121 HZ PHE B 557 -3.485 -22.289 2.897 1.00 0.00 H ATOM 1122 N ILE B 558 -7.891 -20.781 -2.741 1.00 0.00 N ATOM 1123 CA ILE B 558 -9.213 -21.226 -2.314 1.00 0.00 C ATOM 1124 C ILE B 558 -9.718 -22.368 -3.188 1.00 0.00 C ATOM 1125 O ILE B 558 -10.648 -23.083 -2.818 1.00 0.00 O ATOM 1126 CB ILE B 558 -10.233 -20.074 -2.352 1.00 0.00 C ATOM 1127 CG1 ILE B 558 -11.521 -20.481 -1.634 1.00 0.00 C ATOM 1128 CG2 ILE B 558 -10.525 -19.673 -3.791 1.00 0.00 C ATOM 1129 CD1 ILE B 558 -12.382 -19.306 -1.225 1.00 0.00 C ATOM 1130 H ILE B 558 -7.815 -20.174 -3.505 1.00 0.00 H ATOM 1131 HA ILE B 558 -9.132 -21.575 -1.294 1.00 0.00 H ATOM 1132 HB ILE B 558 -9.802 -19.222 -1.847 1.00 0.00 H ATOM 1133 HG12 ILE B 558 -12.107 -21.108 -2.287 1.00 0.00 H ATOM 1134 HG13 ILE B 558 -11.268 -21.035 -0.742 1.00 0.00 H ATOM 1135 HG21 ILE B 558 -9.790 -20.118 -4.444 1.00 0.00 H ATOM 1136 HG22 ILE B 558 -11.510 -20.020 -4.067 1.00 0.00 H ATOM 1137 HG23 ILE B 558 -10.484 -18.598 -3.881 1.00 0.00 H ATOM 1138 HD11 ILE B 558 -12.869 -19.528 -0.286 1.00 0.00 H ATOM 1139 HD12 ILE B 558 -11.763 -18.428 -1.111 1.00 0.00 H ATOM 1140 HD13 ILE B 558 -13.130 -19.125 -1.982 1.00 0.00 H ATOM 1141 N HIS B 559 -9.094 -22.534 -4.352 1.00 0.00 N ATOM 1142 CA HIS B 559 -9.480 -23.592 -5.279 1.00 0.00 C ATOM 1143 C HIS B 559 -8.413 -24.682 -5.335 1.00 0.00 C ATOM 1144 O HIS B 559 -8.703 -25.830 -5.668 1.00 0.00 O ATOM 1145 CB HIS B 559 -9.710 -23.015 -6.676 1.00 0.00 C ATOM 1146 CG HIS B 559 -11.021 -22.308 -6.825 1.00 0.00 C ATOM 1147 ND1 HIS B 559 -11.196 -21.206 -7.635 1.00 0.00 N ATOM 1148 CD2 HIS B 559 -12.228 -22.555 -6.263 1.00 0.00 C ATOM 1149 CE1 HIS B 559 -12.451 -20.804 -7.563 1.00 0.00 C ATOM 1150 NE2 HIS B 559 -13.100 -21.605 -6.738 1.00 0.00 N ATOM 1151 H HIS B 559 -8.360 -21.933 -4.592 1.00 0.00 H ATOM 1152 HA HIS B 559 -10.402 -24.027 -4.924 1.00 0.00 H ATOM 1153 HB2 HIS B 559 -8.925 -22.307 -6.900 1.00 0.00 H ATOM 1154 HB3 HIS B 559 -9.680 -23.817 -7.399 1.00 0.00 H ATOM 1155 HD1 HIS B 559 -10.500 -20.780 -8.180 1.00 0.00 H ATOM 1156 HD2 HIS B 559 -12.463 -23.350 -5.571 1.00 0.00 H ATOM 1157 HE1 HIS B 559 -12.878 -19.961 -8.089 1.00 0.00 H ATOM 1158 N ARG B 560 -7.180 -24.311 -5.007 1.00 0.00 N ATOM 1159 CA ARG B 560 -6.069 -25.256 -5.023 1.00 0.00 C ATOM 1160 C ARG B 560 -6.238 -26.311 -3.932 1.00 0.00 C ATOM 1161 O ARG B 560 -5.742 -27.430 -4.056 1.00 0.00 O ATOM 1162 CB ARG B 560 -4.742 -24.520 -4.833 1.00 0.00 C ATOM 1163 CG ARG B 560 -4.469 -24.118 -3.392 1.00 0.00 C ATOM 1164 CD ARG B 560 -3.653 -25.174 -2.665 1.00 0.00 C ATOM 1165 NE ARG B 560 -2.744 -24.585 -1.686 1.00 0.00 N ATOM 1166 CZ ARG B 560 -1.683 -23.856 -2.014 1.00 0.00 C ATOM 1167 NH1 ARG B 560 -1.400 -23.629 -3.290 1.00 0.00 N ATOM 1168 NH2 ARG B 560 -0.901 -23.353 -1.066 1.00 0.00 N ATOM 1169 H ARG B 560 -7.012 -23.381 -4.751 1.00 0.00 H ATOM 1170 HA ARG B 560 -6.064 -25.747 -5.984 1.00 0.00 H ATOM 1171 HB2 ARG B 560 -3.938 -25.160 -5.163 1.00 0.00 H ATOM 1172 HB3 ARG B 560 -4.751 -23.627 -5.437 1.00 0.00 H ATOM 1173 HG2 ARG B 560 -3.921 -23.188 -3.385 1.00 0.00 H ATOM 1174 HG3 ARG B 560 -5.411 -23.987 -2.881 1.00 0.00 H ATOM 1175 HD2 ARG B 560 -4.329 -25.845 -2.154 1.00 0.00 H ATOM 1176 HD3 ARG B 560 -3.077 -25.728 -3.390 1.00 0.00 H ATOM 1177 HE ARG B 560 -2.933 -24.739 -0.736 1.00 0.00 H ATOM 1178 HH11 ARG B 560 -1.986 -24.005 -4.006 1.00 0.00 H ATOM 1179 HH12 ARG B 560 -0.600 -23.078 -3.535 1.00 0.00 H ATOM 1180 HH21 ARG B 560 -1.111 -23.523 -0.104 1.00 0.00 H ATOM 1181 HH22 ARG B 560 -0.103 -22.805 -1.315 1.00 0.00 H ATOM 1182 N ARG B 561 -6.942 -25.944 -2.866 1.00 0.00 N ATOM 1183 CA ARG B 561 -7.177 -26.858 -1.755 1.00 0.00 C ATOM 1184 C ARG B 561 -8.388 -27.745 -2.024 1.00 0.00 C ATOM 1185 O ARG B 561 -8.398 -28.924 -1.670 1.00 0.00 O ATOM 1186 CB ARG B 561 -7.383 -26.074 -0.458 1.00 0.00 C ATOM 1187 CG ARG B 561 -6.139 -25.340 0.016 1.00 0.00 C ATOM 1188 CD ARG B 561 -6.201 -25.042 1.506 1.00 0.00 C ATOM 1189 NE ARG B 561 -6.949 -23.819 1.789 1.00 0.00 N ATOM 1190 CZ ARG B 561 -7.146 -23.346 3.013 1.00 0.00 C ATOM 1191 NH1 ARG B 561 -6.653 -23.988 4.064 1.00 0.00 N ATOM 1192 NH2 ARG B 561 -7.837 -22.227 3.190 1.00 0.00 N ATOM 1193 H ARG B 561 -7.313 -25.038 -2.826 1.00 0.00 H ATOM 1194 HA ARG B 561 -6.302 -27.484 -1.651 1.00 0.00 H ATOM 1195 HB2 ARG B 561 -8.167 -25.346 -0.611 1.00 0.00 H ATOM 1196 HB3 ARG B 561 -7.688 -26.760 0.319 1.00 0.00 H ATOM 1197 HG2 ARG B 561 -5.273 -25.955 -0.180 1.00 0.00 H ATOM 1198 HG3 ARG B 561 -6.054 -24.410 -0.525 1.00 0.00 H ATOM 1199 HD2 ARG B 561 -6.682 -25.869 2.005 1.00 0.00 H ATOM 1200 HD3 ARG B 561 -5.193 -24.932 1.879 1.00 0.00 H ATOM 1201 HE ARG B 561 -7.322 -23.329 1.027 1.00 0.00 H ATOM 1202 HH11 ARG B 561 -6.131 -24.830 3.934 1.00 0.00 H ATOM 1203 HH12 ARG B 561 -6.802 -23.628 4.985 1.00 0.00 H ATOM 1204 HH21 ARG B 561 -8.210 -21.740 2.401 1.00 0.00 H ATOM 1205 HH22 ARG B 561 -7.985 -21.870 4.113 1.00 0.00 H ATOM 1206 N ARG B 562 -9.407 -27.170 -2.653 1.00 0.00 N ATOM 1207 CA ARG B 562 -10.626 -27.907 -2.969 1.00 0.00 C ATOM 1208 C ARG B 562 -11.208 -28.555 -1.717 1.00 0.00 C ATOM 1209 O ARG B 562 -11.056 -29.757 -1.498 1.00 0.00 O ATOM 1210 CB ARG B 562 -10.340 -28.977 -4.024 1.00 0.00 C ATOM 1211 CG ARG B 562 -10.077 -28.411 -5.410 1.00 0.00 C ATOM 1212 CD ARG B 562 -10.663 -29.301 -6.495 1.00 0.00 C ATOM 1213 NE ARG B 562 -10.149 -30.666 -6.420 1.00 0.00 N ATOM 1214 CZ ARG B 562 -10.736 -31.704 -7.006 1.00 0.00 C ATOM 1215 NH1 ARG B 562 -11.850 -31.534 -7.705 1.00 0.00 N ATOM 1216 NH2 ARG B 562 -10.208 -32.917 -6.891 1.00 0.00 N ATOM 1217 H ARG B 562 -9.339 -26.227 -2.911 1.00 0.00 H ATOM 1218 HA ARG B 562 -11.344 -27.206 -3.366 1.00 0.00 H ATOM 1219 HB2 ARG B 562 -9.471 -29.544 -3.720 1.00 0.00 H ATOM 1220 HB3 ARG B 562 -11.189 -29.641 -4.085 1.00 0.00 H ATOM 1221 HG2 ARG B 562 -10.527 -27.432 -5.480 1.00 0.00 H ATOM 1222 HG3 ARG B 562 -9.010 -28.331 -5.559 1.00 0.00 H ATOM 1223 HD2 ARG B 562 -11.737 -29.323 -6.383 1.00 0.00 H ATOM 1224 HD3 ARG B 562 -10.410 -28.884 -7.459 1.00 0.00 H ATOM 1225 HE ARG B 562 -9.328 -30.815 -5.908 1.00 0.00 H ATOM 1226 HH11 ARG B 562 -12.248 -30.621 -7.794 1.00 0.00 H ATOM 1227 HH12 ARG B 562 -12.288 -32.317 -8.146 1.00 0.00 H ATOM 1228 HH21 ARG B 562 -9.369 -33.049 -6.365 1.00 0.00 H ATOM 1229 HH22 ARG B 562 -10.650 -33.698 -7.332 1.00 0.00 H ATOM 1230 N LYS B 563 -11.877 -27.750 -0.896 1.00 0.00 N ATOM 1231 CA LYS B 563 -12.484 -28.243 0.334 1.00 0.00 C ATOM 1232 C LYS B 563 -13.751 -29.038 0.034 1.00 0.00 C ATOM 1233 O LYS B 563 -14.294 -28.967 -1.069 1.00 0.00 O ATOM 1234 CB LYS B 563 -12.810 -27.077 1.270 1.00 0.00 C ATOM 1235 CG LYS B 563 -13.904 -26.163 0.743 1.00 0.00 C ATOM 1236 CD LYS B 563 -15.108 -26.147 1.668 1.00 0.00 C ATOM 1237 CE LYS B 563 -16.380 -25.772 0.920 1.00 0.00 C ATOM 1238 NZ LYS B 563 -17.564 -26.512 1.435 1.00 0.00 N ATOM 1239 H LYS B 563 -11.963 -26.801 -1.125 1.00 0.00 H ATOM 1240 HA LYS B 563 -11.771 -28.893 0.818 1.00 0.00 H ATOM 1241 HB2 LYS B 563 -13.128 -27.473 2.222 1.00 0.00 H ATOM 1242 HB3 LYS B 563 -11.917 -26.487 1.414 1.00 0.00 H ATOM 1243 HG2 LYS B 563 -13.513 -25.159 0.660 1.00 0.00 H ATOM 1244 HG3 LYS B 563 -14.214 -26.513 -0.232 1.00 0.00 H ATOM 1245 HD2 LYS B 563 -15.235 -27.129 2.098 1.00 0.00 H ATOM 1246 HD3 LYS B 563 -14.939 -25.425 2.455 1.00 0.00 H ATOM 1247 HE2 LYS B 563 -16.550 -24.714 1.035 1.00 0.00 H ATOM 1248 HE3 LYS B 563 -16.247 -26.003 -0.127 1.00 0.00 H ATOM 1249 HZ1 LYS B 563 -17.267 -27.415 1.855 1.00 0.00 H ATOM 1250 HZ2 LYS B 563 -18.230 -26.707 0.658 1.00 0.00 H ATOM 1251 HZ3 LYS B 563 -18.052 -25.949 2.160 1.00 0.00 H TER 1252 LYS B 563