ATOM 1 N GLY A 586 -23.806 -6.329 -11.504 1.00 0.00 N ATOM 2 CA GLY A 586 -25.170 -5.879 -11.280 1.00 0.00 C ATOM 3 C GLY A 586 -25.842 -6.695 -10.180 1.00 0.00 C ATOM 4 O GLY A 586 -26.310 -6.143 -9.186 1.00 0.00 O ATOM 5 H GLY A 586 -23.048 -5.742 -11.160 1.00 0.00 H ATOM 6 HA2 GLY A 586 -25.156 -4.828 -10.995 1.00 0.00 H ATOM 7 HA3 GLY A 586 -25.737 -5.985 -12.205 1.00 0.00 H ATOM 8 N VAL A 587 -25.885 -8.020 -10.358 1.00 0.00 N ATOM 9 CA VAL A 587 -26.453 -8.928 -9.368 1.00 0.00 C ATOM 10 C VAL A 587 -25.450 -9.110 -8.233 1.00 0.00 C ATOM 11 O VAL A 587 -24.381 -8.503 -8.226 1.00 0.00 O ATOM 12 CB VAL A 587 -26.805 -10.292 -10.001 1.00 0.00 C ATOM 13 CG1 VAL A 587 -27.665 -10.114 -11.258 1.00 0.00 C ATOM 14 CG2 VAL A 587 -25.568 -11.151 -10.324 1.00 0.00 C ATOM 15 H VAL A 587 -25.450 -8.400 -11.183 1.00 0.00 H ATOM 16 HA VAL A 587 -27.368 -8.490 -8.963 1.00 0.00 H ATOM 17 HB VAL A 587 -27.403 -10.853 -9.280 1.00 0.00 H ATOM 18 HG11 VAL A 587 -28.525 -9.483 -11.029 1.00 0.00 H ATOM 19 HG12 VAL A 587 -27.087 -9.658 -12.062 1.00 0.00 H ATOM 20 HG13 VAL A 587 -28.024 -11.088 -11.594 1.00 0.00 H ATOM 21 HG21 VAL A 587 -24.878 -10.599 -10.961 1.00 0.00 H ATOM 22 HG22 VAL A 587 -25.048 -11.462 -9.413 1.00 0.00 H ATOM 23 HG23 VAL A 587 -25.881 -12.057 -10.844 1.00 0.00 H ATOM 24 N ARG A 588 -25.742 -10.019 -7.304 1.00 0.00 N ATOM 25 CA ARG A 588 -24.783 -10.381 -6.280 1.00 0.00 C ATOM 26 C ARG A 588 -23.676 -11.213 -6.957 1.00 0.00 C ATOM 27 O ARG A 588 -23.717 -12.440 -6.905 1.00 0.00 O ATOM 28 CB ARG A 588 -25.484 -11.166 -5.165 1.00 0.00 C ATOM 29 CG ARG A 588 -26.368 -10.305 -4.254 1.00 0.00 C ATOM 30 CD ARG A 588 -25.565 -9.375 -3.330 1.00 0.00 C ATOM 31 NE ARG A 588 -26.376 -8.999 -2.165 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.912 -8.755 -0.929 1.00 0.00 C ATOM 33 NH1 ARG A 588 -24.607 -8.576 -0.698 1.00 0.00 N ATOM 34 NH2 ARG A 588 -26.778 -8.692 0.086 1.00 0.00 N ATOM 35 H ARG A 588 -26.603 -10.540 -7.364 1.00 0.00 H ATOM 36 HA ARG A 588 -24.370 -9.471 -5.855 1.00 0.00 H ATOM 37 HB2 ARG A 588 -26.093 -11.951 -5.621 1.00 0.00 H ATOM 38 HB3 ARG A 588 -24.735 -11.645 -4.540 1.00 0.00 H ATOM 39 HG2 ARG A 588 -27.076 -9.723 -4.847 1.00 0.00 H ATOM 40 HG3 ARG A 588 -26.934 -10.998 -3.628 1.00 0.00 H ATOM 41 HD2 ARG A 588 -24.666 -9.892 -2.988 1.00 0.00 H ATOM 42 HD3 ARG A 588 -25.271 -8.471 -3.865 1.00 0.00 H ATOM 43 HE ARG A 588 -27.377 -9.036 -2.295 1.00 0.00 H ATOM 44 HH11 ARG A 588 -23.957 -8.422 -1.464 1.00 0.00 H ATOM 45 HH12 ARG A 588 -24.244 -8.458 0.234 1.00 0.00 H ATOM 46 HH21 ARG A 588 -27.763 -8.829 -0.086 1.00 0.00 H ATOM 47 HH22 ARG A 588 -26.461 -8.511 1.025 1.00 0.00 H ATOM 48 N LYS A 589 -22.715 -10.557 -7.624 1.00 0.00 N ATOM 49 CA LYS A 589 -21.620 -11.167 -8.382 1.00 0.00 C ATOM 50 C LYS A 589 -20.610 -11.943 -7.530 1.00 0.00 C ATOM 51 O LYS A 589 -19.416 -11.667 -7.613 1.00 0.00 O ATOM 52 CB LYS A 589 -20.885 -10.099 -9.218 1.00 0.00 C ATOM 53 CG LYS A 589 -21.804 -9.271 -10.123 1.00 0.00 C ATOM 54 CD LYS A 589 -21.033 -8.571 -11.250 1.00 0.00 C ATOM 55 CE LYS A 589 -20.154 -7.438 -10.716 1.00 0.00 C ATOM 56 NZ LYS A 589 -19.514 -6.685 -11.808 1.00 0.00 N ATOM 57 H LYS A 589 -22.821 -9.548 -7.673 1.00 0.00 H ATOM 58 HA LYS A 589 -22.028 -11.905 -9.065 1.00 0.00 H ATOM 59 HB2 LYS A 589 -20.344 -9.423 -8.556 1.00 0.00 H ATOM 60 HB3 LYS A 589 -20.158 -10.614 -9.850 1.00 0.00 H ATOM 61 HG2 LYS A 589 -22.546 -9.932 -10.570 1.00 0.00 H ATOM 62 HG3 LYS A 589 -22.311 -8.512 -9.529 1.00 0.00 H ATOM 63 HD2 LYS A 589 -20.416 -9.291 -11.789 1.00 0.00 H ATOM 64 HD3 LYS A 589 -21.759 -8.144 -11.944 1.00 0.00 H ATOM 65 HE2 LYS A 589 -20.770 -6.740 -10.148 1.00 0.00 H ATOM 66 HE3 LYS A 589 -19.381 -7.845 -10.066 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -18.927 -7.297 -12.356 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -20.224 -6.276 -12.398 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -18.950 -5.938 -11.421 1.00 0.00 H ATOM 70 N GLY A 590 -21.057 -12.924 -6.741 1.00 0.00 N ATOM 71 CA GLY A 590 -20.214 -13.767 -5.903 1.00 0.00 C ATOM 72 C GLY A 590 -19.550 -12.956 -4.793 1.00 0.00 C ATOM 73 O GLY A 590 -19.931 -13.024 -3.625 1.00 0.00 O ATOM 74 H GLY A 590 -22.053 -13.112 -6.745 1.00 0.00 H ATOM 75 HA2 GLY A 590 -20.825 -14.557 -5.467 1.00 0.00 H ATOM 76 HA3 GLY A 590 -19.444 -14.236 -6.518 1.00 0.00 H ATOM 77 N TRP A 591 -18.580 -12.128 -5.169 1.00 0.00 N ATOM 78 CA TRP A 591 -17.882 -11.263 -4.238 1.00 0.00 C ATOM 79 C TRP A 591 -18.889 -10.365 -3.516 1.00 0.00 C ATOM 80 O TRP A 591 -18.748 -10.098 -2.328 1.00 0.00 O ATOM 81 CB TRP A 591 -16.776 -10.488 -4.966 1.00 0.00 C ATOM 82 CG TRP A 591 -17.173 -9.230 -5.678 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.503 -9.105 -6.986 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.240 -7.887 -5.118 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.749 -7.776 -7.271 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.593 -6.981 -6.156 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.049 -7.345 -3.830 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.754 -5.612 -5.928 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.207 -5.968 -3.589 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.554 -5.102 -4.639 1.00 0.00 C ATOM 91 H TRP A 591 -18.397 -12.058 -6.167 1.00 0.00 H ATOM 92 HA TRP A 591 -17.416 -11.914 -3.494 1.00 0.00 H ATOM 93 HB2 TRP A 591 -16.046 -10.198 -4.209 1.00 0.00 H ATOM 94 HB3 TRP A 591 -16.270 -11.154 -5.664 1.00 0.00 H ATOM 95 HD1 TRP A 591 -17.540 -9.909 -7.707 1.00 0.00 H ATOM 96 HE1 TRP A 591 -18.009 -7.419 -8.190 1.00 0.00 H ATOM 97 HE3 TRP A 591 -16.793 -8.007 -3.018 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.058 -4.966 -6.732 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -17.076 -5.575 -2.592 1.00 0.00 H ATOM 100 HH2 TRP A 591 -17.692 -4.049 -4.453 1.00 0.00 H ATOM 101 N HIS A 592 -19.943 -9.948 -4.222 1.00 0.00 N ATOM 102 CA HIS A 592 -21.024 -9.178 -3.632 1.00 0.00 C ATOM 103 C HIS A 592 -21.674 -9.954 -2.492 1.00 0.00 C ATOM 104 O HIS A 592 -21.809 -9.435 -1.391 1.00 0.00 O ATOM 105 CB HIS A 592 -22.116 -8.918 -4.661 1.00 0.00 C ATOM 106 CG HIS A 592 -21.823 -7.885 -5.707 1.00 0.00 C ATOM 107 ND1 HIS A 592 -20.629 -7.693 -6.351 1.00 0.00 N ATOM 108 CD2 HIS A 592 -22.741 -7.039 -6.268 1.00 0.00 C ATOM 109 CE1 HIS A 592 -20.824 -6.746 -7.280 1.00 0.00 C ATOM 110 NE2 HIS A 592 -22.096 -6.322 -7.271 1.00 0.00 N ATOM 111 H HIS A 592 -20.010 -10.235 -5.187 1.00 0.00 H ATOM 112 HA HIS A 592 -20.655 -8.229 -3.249 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.328 -9.868 -5.140 1.00 0.00 H ATOM 114 HB3 HIS A 592 -23.003 -8.581 -4.130 1.00 0.00 H ATOM 115 HD1 HIS A 592 -19.761 -8.168 -6.163 1.00 0.00 H ATOM 116 HD2 HIS A 592 -23.788 -6.966 -6.011 1.00 0.00 H ATOM 117 HE1 HIS A 592 -20.065 -6.384 -7.953 1.00 0.00 H ATOM 118 N GLU A 593 -22.101 -11.193 -2.755 1.00 0.00 N ATOM 119 CA GLU A 593 -22.780 -11.981 -1.735 1.00 0.00 C ATOM 120 C GLU A 593 -21.853 -12.223 -0.539 1.00 0.00 C ATOM 121 O GLU A 593 -22.315 -12.221 0.600 1.00 0.00 O ATOM 122 CB GLU A 593 -23.509 -13.220 -2.296 1.00 0.00 C ATOM 123 CG GLU A 593 -23.021 -13.789 -3.640 1.00 0.00 C ATOM 124 CD GLU A 593 -23.926 -14.915 -4.129 1.00 0.00 C ATOM 125 OE1 GLU A 593 -25.116 -14.617 -4.371 1.00 0.00 O ATOM 126 OE2 GLU A 593 -23.412 -16.047 -4.255 1.00 0.00 O ATOM 127 H GLU A 593 -21.916 -11.595 -3.659 1.00 0.00 H ATOM 128 HA GLU A 593 -23.574 -11.351 -1.331 1.00 0.00 H ATOM 129 HB2 GLU A 593 -23.483 -14.012 -1.546 1.00 0.00 H ATOM 130 HB3 GLU A 593 -24.557 -12.940 -2.429 1.00 0.00 H ATOM 131 HG2 GLU A 593 -23.010 -13.041 -4.437 1.00 0.00 H ATOM 132 HG3 GLU A 593 -22.024 -14.198 -3.500 1.00 0.00 H ATOM 133 N HIS A 594 -20.544 -12.362 -0.780 1.00 0.00 N ATOM 134 CA HIS A 594 -19.580 -12.449 0.312 1.00 0.00 C ATOM 135 C HIS A 594 -19.560 -11.114 1.078 1.00 0.00 C ATOM 136 O HIS A 594 -19.591 -11.096 2.306 1.00 0.00 O ATOM 137 CB HIS A 594 -18.179 -12.788 -0.219 1.00 0.00 C ATOM 138 CG HIS A 594 -17.981 -14.220 -0.658 1.00 0.00 C ATOM 139 ND1 HIS A 594 -16.865 -14.984 -0.397 1.00 0.00 N ATOM 140 CD2 HIS A 594 -18.835 -14.987 -1.406 1.00 0.00 C ATOM 141 CE1 HIS A 594 -17.047 -16.184 -0.974 1.00 0.00 C ATOM 142 NE2 HIS A 594 -18.232 -16.234 -1.601 1.00 0.00 N ATOM 143 H HIS A 594 -20.217 -12.344 -1.741 1.00 0.00 H ATOM 144 HA HIS A 594 -19.885 -13.235 1.006 1.00 0.00 H ATOM 145 HB2 HIS A 594 -17.925 -12.129 -1.048 1.00 0.00 H ATOM 146 HB3 HIS A 594 -17.466 -12.598 0.584 1.00 0.00 H ATOM 147 HD1 HIS A 594 -16.053 -14.697 0.131 1.00 0.00 H ATOM 148 HD2 HIS A 594 -19.800 -14.695 -1.786 1.00 0.00 H ATOM 149 HE1 HIS A 594 -16.337 -16.997 -0.939 1.00 0.00 H ATOM 150 N VAL A 595 -19.499 -9.992 0.356 1.00 0.00 N ATOM 151 CA VAL A 595 -19.471 -8.652 0.926 1.00 0.00 C ATOM 152 C VAL A 595 -20.883 -8.205 1.303 1.00 0.00 C ATOM 153 O VAL A 595 -21.591 -7.521 0.557 1.00 0.00 O ATOM 154 CB VAL A 595 -18.747 -7.688 -0.027 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.809 -6.238 0.469 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.269 -8.087 -0.118 1.00 0.00 C ATOM 157 H VAL A 595 -19.477 -10.069 -0.655 1.00 0.00 H ATOM 158 HA VAL A 595 -18.900 -8.692 1.856 1.00 0.00 H ATOM 159 HB VAL A 595 -19.202 -7.749 -1.014 1.00 0.00 H ATOM 160 HG11 VAL A 595 -18.512 -6.218 1.513 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.137 -5.610 -0.115 1.00 0.00 H ATOM 162 HG13 VAL A 595 -19.813 -5.825 0.383 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.812 -8.054 0.872 1.00 0.00 H ATOM 164 HG22 VAL A 595 -17.160 -9.093 -0.524 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.745 -7.390 -0.767 1.00 0.00 H ATOM 166 N THR A 596 -21.271 -8.611 2.507 1.00 0.00 N ATOM 167 CA THR A 596 -22.548 -8.336 3.124 1.00 0.00 C ATOM 168 C THR A 596 -22.746 -6.835 3.390 1.00 0.00 C ATOM 169 O THR A 596 -21.792 -6.078 3.588 1.00 0.00 O ATOM 170 CB THR A 596 -22.618 -9.197 4.392 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.397 -9.106 5.100 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.787 -10.666 3.997 1.00 0.00 C ATOM 173 H THR A 596 -20.633 -9.180 3.052 1.00 0.00 H ATOM 174 HA THR A 596 -23.328 -8.663 2.436 1.00 0.00 H ATOM 175 HB THR A 596 -23.453 -8.893 5.025 1.00 0.00 H ATOM 176 HG1 THR A 596 -21.371 -8.270 5.584 1.00 0.00 H ATOM 177 HG21 THR A 596 -21.946 -10.985 3.376 1.00 0.00 H ATOM 178 HG22 THR A 596 -22.813 -11.285 4.893 1.00 0.00 H ATOM 179 HG23 THR A 596 -23.712 -10.806 3.438 1.00 0.00 H ATOM 180 N GLN A 597 -24.019 -6.422 3.382 1.00 0.00 N ATOM 181 CA GLN A 597 -24.491 -5.052 3.550 1.00 0.00 C ATOM 182 C GLN A 597 -23.747 -4.252 4.618 1.00 0.00 C ATOM 183 O GLN A 597 -23.511 -3.065 4.426 1.00 0.00 O ATOM 184 CB GLN A 597 -26.001 -5.076 3.849 1.00 0.00 C ATOM 185 CG GLN A 597 -26.621 -3.680 4.036 1.00 0.00 C ATOM 186 CD GLN A 597 -26.418 -2.785 2.815 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.731 -3.186 1.699 1.00 0.00 O ATOM 188 NE2 GLN A 597 -25.890 -1.577 2.997 1.00 0.00 N ATOM 189 H GLN A 597 -24.727 -7.116 3.204 1.00 0.00 H ATOM 190 HA GLN A 597 -24.342 -4.550 2.594 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.515 -5.575 3.025 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.175 -5.650 4.760 1.00 0.00 H ATOM 193 HG2 GLN A 597 -27.694 -3.800 4.184 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.216 -3.203 4.928 1.00 0.00 H ATOM 195 HE21 GLN A 597 -25.622 -1.247 3.922 1.00 0.00 H ATOM 196 HE22 GLN A 597 -25.744 -0.990 2.191 1.00 0.00 H ATOM 197 N ASP A 598 -23.386 -4.861 5.747 1.00 0.00 N ATOM 198 CA ASP A 598 -22.709 -4.156 6.829 1.00 0.00 C ATOM 199 C ASP A 598 -21.432 -3.478 6.329 1.00 0.00 C ATOM 200 O ASP A 598 -21.155 -2.326 6.664 1.00 0.00 O ATOM 201 CB ASP A 598 -22.414 -5.110 7.996 1.00 0.00 C ATOM 202 CG ASP A 598 -21.373 -6.165 7.638 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.663 -6.945 6.704 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.299 -6.153 8.275 1.00 0.00 O ATOM 205 H ASP A 598 -23.549 -5.851 5.847 1.00 0.00 H ATOM 206 HA ASP A 598 -23.384 -3.381 7.199 1.00 0.00 H ATOM 207 HB2 ASP A 598 -22.041 -4.522 8.836 1.00 0.00 H ATOM 208 HB3 ASP A 598 -23.333 -5.606 8.309 1.00 0.00 H ATOM 209 N LEU A 599 -20.667 -4.187 5.496 1.00 0.00 N ATOM 210 CA LEU A 599 -19.425 -3.654 4.975 1.00 0.00 C ATOM 211 C LEU A 599 -19.723 -2.460 4.069 1.00 0.00 C ATOM 212 O LEU A 599 -19.108 -1.403 4.198 1.00 0.00 O ATOM 213 CB LEU A 599 -18.647 -4.761 4.254 1.00 0.00 C ATOM 214 CG LEU A 599 -17.145 -4.423 4.176 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.438 -4.738 5.503 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.451 -5.206 3.059 1.00 0.00 C ATOM 217 H LEU A 599 -20.969 -5.109 5.192 1.00 0.00 H ATOM 218 HA LEU A 599 -18.854 -3.316 5.836 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.785 -5.705 4.785 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.070 -4.874 3.257 1.00 0.00 H ATOM 221 HG LEU A 599 -17.027 -3.366 3.942 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.894 -4.204 6.334 1.00 0.00 H ATOM 223 HD12 LEU A 599 -16.491 -5.808 5.706 1.00 0.00 H ATOM 224 HD13 LEU A 599 -15.389 -4.445 5.440 1.00 0.00 H ATOM 225 HD21 LEU A 599 -16.642 -6.275 3.170 1.00 0.00 H ATOM 226 HD22 LEU A 599 -16.815 -4.862 2.092 1.00 0.00 H ATOM 227 HD23 LEU A 599 -15.375 -5.030 3.096 1.00 0.00 H ATOM 228 N ARG A 600 -20.702 -2.626 3.177 1.00 0.00 N ATOM 229 CA ARG A 600 -21.142 -1.576 2.271 1.00 0.00 C ATOM 230 C ARG A 600 -21.531 -0.337 3.077 1.00 0.00 C ATOM 231 O ARG A 600 -21.097 0.776 2.787 1.00 0.00 O ATOM 232 CB ARG A 600 -22.322 -2.063 1.424 1.00 0.00 C ATOM 233 CG ARG A 600 -22.061 -3.437 0.797 1.00 0.00 C ATOM 234 CD ARG A 600 -22.998 -3.710 -0.381 1.00 0.00 C ATOM 235 NE ARG A 600 -24.351 -3.168 -0.177 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.927 -2.180 -0.880 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.255 -1.483 -1.803 1.00 0.00 N ATOM 238 NH2 ARG A 600 -26.205 -1.887 -0.631 1.00 0.00 N ATOM 239 H ARG A 600 -21.182 -3.515 3.165 1.00 0.00 H ATOM 240 HA ARG A 600 -20.322 -1.326 1.598 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.227 -2.119 2.029 1.00 0.00 H ATOM 242 HB3 ARG A 600 -22.489 -1.333 0.636 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.032 -3.494 0.438 1.00 0.00 H ATOM 244 HG3 ARG A 600 -22.208 -4.214 1.547 1.00 0.00 H ATOM 245 HD2 ARG A 600 -22.540 -3.320 -1.288 1.00 0.00 H ATOM 246 HD3 ARG A 600 -23.088 -4.791 -0.485 1.00 0.00 H ATOM 247 HE ARG A 600 -24.922 -3.622 0.526 1.00 0.00 H ATOM 248 HH11 ARG A 600 -23.255 -1.592 -1.902 1.00 0.00 H ATOM 249 HH12 ARG A 600 -24.707 -0.735 -2.307 1.00 0.00 H ATOM 250 HH21 ARG A 600 -26.678 -2.399 0.112 1.00 0.00 H ATOM 251 HH22 ARG A 600 -26.694 -1.169 -1.144 1.00 0.00 H ATOM 252 N SER A 601 -22.335 -0.546 4.121 1.00 0.00 N ATOM 253 CA SER A 601 -22.779 0.505 5.016 1.00 0.00 C ATOM 254 C SER A 601 -21.569 1.233 5.607 1.00 0.00 C ATOM 255 O SER A 601 -21.534 2.464 5.579 1.00 0.00 O ATOM 256 CB SER A 601 -23.702 -0.062 6.099 1.00 0.00 C ATOM 257 OG SER A 601 -24.707 -0.865 5.504 1.00 0.00 O ATOM 258 H SER A 601 -22.636 -1.495 4.299 1.00 0.00 H ATOM 259 HA SER A 601 -23.357 1.219 4.426 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.131 -0.659 6.812 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.170 0.764 6.636 1.00 0.00 H ATOM 262 HG SER A 601 -24.304 -1.711 5.274 1.00 0.00 H ATOM 263 N HIS A 602 -20.570 0.498 6.115 1.00 0.00 N ATOM 264 CA HIS A 602 -19.367 1.140 6.640 1.00 0.00 C ATOM 265 C HIS A 602 -18.735 2.006 5.548 1.00 0.00 C ATOM 266 O HIS A 602 -18.363 3.147 5.805 1.00 0.00 O ATOM 267 CB HIS A 602 -18.373 0.129 7.256 1.00 0.00 C ATOM 268 CG HIS A 602 -17.099 -0.132 6.475 1.00 0.00 C ATOM 269 ND1 HIS A 602 -16.779 -1.295 5.819 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.100 0.768 6.206 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.626 -1.096 5.161 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.176 0.151 5.362 1.00 0.00 N ATOM 273 H HIS A 602 -20.634 -0.518 6.112 1.00 0.00 H ATOM 274 HA HIS A 602 -19.690 1.803 7.447 1.00 0.00 H ATOM 275 HB2 HIS A 602 -18.060 0.527 8.223 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.878 -0.818 7.446 1.00 0.00 H ATOM 277 HD1 HIS A 602 -17.360 -2.112 5.749 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.092 1.809 6.479 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.152 -1.820 4.515 1.00 0.00 H ATOM 280 N LEU A 603 -18.604 1.473 4.330 1.00 0.00 N ATOM 281 CA LEU A 603 -18.008 2.230 3.239 1.00 0.00 C ATOM 282 C LEU A 603 -18.799 3.514 2.992 1.00 0.00 C ATOM 283 O LEU A 603 -18.194 4.573 2.859 1.00 0.00 O ATOM 284 CB LEU A 603 -17.850 1.373 1.980 1.00 0.00 C ATOM 285 CG LEU A 603 -16.821 0.248 2.179 1.00 0.00 C ATOM 286 CD1 LEU A 603 -16.973 -0.807 1.083 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.377 0.767 2.161 1.00 0.00 C ATOM 288 H LEU A 603 -18.915 0.518 4.168 1.00 0.00 H ATOM 289 HA LEU A 603 -17.016 2.546 3.562 1.00 0.00 H ATOM 290 HB2 LEU A 603 -18.816 0.942 1.725 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.526 2.009 1.157 1.00 0.00 H ATOM 292 HG LEU A 603 -17.018 -0.235 3.131 1.00 0.00 H ATOM 293 HD11 LEU A 603 -16.813 -0.348 0.108 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.241 -1.603 1.231 1.00 0.00 H ATOM 295 HD13 LEU A 603 -17.971 -1.239 1.125 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.165 1.254 1.210 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.206 1.474 2.971 1.00 0.00 H ATOM 298 HD23 LEU A 603 -14.687 -0.066 2.291 1.00 0.00 H ATOM 299 N VAL A 604 -20.136 3.452 2.980 1.00 0.00 N ATOM 300 CA VAL A 604 -20.959 4.656 2.857 1.00 0.00 C ATOM 301 C VAL A 604 -20.622 5.611 4.005 1.00 0.00 C ATOM 302 O VAL A 604 -20.440 6.800 3.767 1.00 0.00 O ATOM 303 CB VAL A 604 -22.463 4.318 2.848 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.344 5.581 2.895 1.00 0.00 C ATOM 305 CG2 VAL A 604 -22.824 3.523 1.591 1.00 0.00 C ATOM 306 H VAL A 604 -20.580 2.547 3.110 1.00 0.00 H ATOM 307 HA VAL A 604 -20.711 5.174 1.923 1.00 0.00 H ATOM 308 HB VAL A 604 -22.703 3.714 3.722 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.147 6.172 3.788 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.174 6.201 2.014 1.00 0.00 H ATOM 311 HG13 VAL A 604 -24.392 5.292 2.929 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.242 2.608 1.540 1.00 0.00 H ATOM 313 HG22 VAL A 604 -23.878 3.251 1.610 1.00 0.00 H ATOM 314 HG23 VAL A 604 -22.621 4.124 0.704 1.00 0.00 H ATOM 315 N HIS A 605 -20.528 5.114 5.245 1.00 0.00 N ATOM 316 CA HIS A 605 -20.198 5.969 6.380 1.00 0.00 C ATOM 317 C HIS A 605 -18.876 6.687 6.144 1.00 0.00 C ATOM 318 O HIS A 605 -18.817 7.911 6.177 1.00 0.00 O ATOM 319 CB HIS A 605 -20.152 5.187 7.700 1.00 0.00 C ATOM 320 CG HIS A 605 -21.505 4.790 8.228 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.479 4.096 7.548 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.991 5.064 9.477 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.530 3.957 8.374 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.280 4.530 9.562 1.00 0.00 N ATOM 325 H HIS A 605 -20.663 4.119 5.389 1.00 0.00 H ATOM 326 HA HIS A 605 -20.960 6.740 6.457 1.00 0.00 H ATOM 327 HB2 HIS A 605 -19.521 4.306 7.605 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.685 5.830 8.447 1.00 0.00 H ATOM 329 HD1 HIS A 605 -22.391 3.716 6.613 1.00 0.00 H ATOM 330 HD2 HIS A 605 -21.461 5.593 10.255 1.00 0.00 H ATOM 331 HE1 HIS A 605 -24.444 3.440 8.121 1.00 0.00 H ATOM 332 N LYS A 606 -17.819 5.922 5.887 1.00 0.00 N ATOM 333 CA LYS A 606 -16.485 6.446 5.644 1.00 0.00 C ATOM 334 C LYS A 606 -16.519 7.472 4.502 1.00 0.00 C ATOM 335 O LYS A 606 -15.988 8.578 4.612 1.00 0.00 O ATOM 336 CB LYS A 606 -15.548 5.258 5.365 1.00 0.00 C ATOM 337 CG LYS A 606 -14.107 5.507 5.816 1.00 0.00 C ATOM 338 CD LYS A 606 -13.384 6.525 4.927 1.00 0.00 C ATOM 339 CE LYS A 606 -11.906 6.623 5.311 1.00 0.00 C ATOM 340 NZ LYS A 606 -11.190 7.561 4.429 1.00 0.00 N ATOM 341 H LYS A 606 -17.970 4.920 5.863 1.00 0.00 H ATOM 342 HA LYS A 606 -16.163 6.942 6.560 1.00 0.00 H ATOM 343 HB2 LYS A 606 -15.894 4.401 5.947 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.581 4.979 4.311 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.119 5.838 6.856 1.00 0.00 H ATOM 346 HG3 LYS A 606 -13.583 4.552 5.767 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.476 6.224 3.883 1.00 0.00 H ATOM 348 HD3 LYS A 606 -13.827 7.511 5.055 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.827 6.979 6.340 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.431 5.645 5.242 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -11.652 8.459 4.443 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -10.244 7.674 4.772 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.171 7.203 3.485 1.00 0.00 H ATOM 354 N LEU A 607 -17.180 7.104 3.405 1.00 0.00 N ATOM 355 CA LEU A 607 -17.346 7.939 2.228 1.00 0.00 C ATOM 356 C LEU A 607 -17.992 9.268 2.629 1.00 0.00 C ATOM 357 O LEU A 607 -17.454 10.326 2.319 1.00 0.00 O ATOM 358 CB LEU A 607 -18.129 7.140 1.172 1.00 0.00 C ATOM 359 CG LEU A 607 -18.586 7.929 -0.060 1.00 0.00 C ATOM 360 CD1 LEU A 607 -17.427 8.612 -0.795 1.00 0.00 C ATOM 361 CD2 LEU A 607 -19.309 6.986 -1.031 1.00 0.00 C ATOM 362 H LEU A 607 -17.622 6.191 3.407 1.00 0.00 H ATOM 363 HA LEU A 607 -16.356 8.158 1.829 1.00 0.00 H ATOM 364 HB2 LEU A 607 -17.510 6.303 0.847 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.026 6.742 1.638 1.00 0.00 H ATOM 366 HG LEU A 607 -19.298 8.673 0.284 1.00 0.00 H ATOM 367 HD11 LEU A 607 -16.695 7.865 -1.102 1.00 0.00 H ATOM 368 HD12 LEU A 607 -17.805 9.124 -1.680 1.00 0.00 H ATOM 369 HD13 LEU A 607 -16.946 9.348 -0.153 1.00 0.00 H ATOM 370 HD21 LEU A 607 -20.137 6.491 -0.526 1.00 0.00 H ATOM 371 HD22 LEU A 607 -19.699 7.554 -1.875 1.00 0.00 H ATOM 372 HD23 LEU A 607 -18.617 6.230 -1.402 1.00 0.00 H ATOM 373 N VAL A 608 -19.117 9.231 3.346 1.00 0.00 N ATOM 374 CA VAL A 608 -19.790 10.432 3.824 1.00 0.00 C ATOM 375 C VAL A 608 -18.840 11.241 4.710 1.00 0.00 C ATOM 376 O VAL A 608 -18.637 12.427 4.456 1.00 0.00 O ATOM 377 CB VAL A 608 -21.094 10.058 4.551 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.690 11.252 5.308 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.134 9.567 3.537 1.00 0.00 C ATOM 380 H VAL A 608 -19.502 8.329 3.603 1.00 0.00 H ATOM 381 HA VAL A 608 -20.043 11.054 2.963 1.00 0.00 H ATOM 382 HB VAL A 608 -20.898 9.263 5.272 1.00 0.00 H ATOM 383 HG11 VAL A 608 -21.838 12.084 4.622 1.00 0.00 H ATOM 384 HG12 VAL A 608 -22.648 10.969 5.741 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.035 11.567 6.121 1.00 0.00 H ATOM 386 HG21 VAL A 608 -21.734 8.750 2.943 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.022 9.215 4.059 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.407 10.383 2.868 1.00 0.00 H ATOM 389 N GLN A 609 -18.255 10.606 5.730 1.00 0.00 N ATOM 390 CA GLN A 609 -17.322 11.220 6.669 1.00 0.00 C ATOM 391 C GLN A 609 -16.246 12.015 5.931 1.00 0.00 C ATOM 392 O GLN A 609 -15.936 13.140 6.316 1.00 0.00 O ATOM 393 CB GLN A 609 -16.702 10.161 7.588 1.00 0.00 C ATOM 394 CG GLN A 609 -17.709 9.641 8.623 1.00 0.00 C ATOM 395 CD GLN A 609 -17.174 8.400 9.329 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.707 7.307 9.178 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.104 8.553 10.104 1.00 0.00 N ATOM 398 H GLN A 609 -18.467 9.624 5.853 1.00 0.00 H ATOM 399 HA GLN A 609 -17.873 11.906 7.306 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.328 9.332 6.990 1.00 0.00 H ATOM 401 HB3 GLN A 609 -15.861 10.604 8.123 1.00 0.00 H ATOM 402 HG2 GLN A 609 -17.908 10.416 9.363 1.00 0.00 H ATOM 403 HG3 GLN A 609 -18.656 9.385 8.148 1.00 0.00 H ATOM 404 HE21 GLN A 609 -15.680 9.461 10.213 1.00 0.00 H ATOM 405 HE22 GLN A 609 -15.734 7.742 10.576 1.00 0.00 H ATOM 406 N ALA A 610 -15.681 11.440 4.864 1.00 0.00 N ATOM 407 CA ALA A 610 -14.660 12.108 4.067 1.00 0.00 C ATOM 408 C ALA A 610 -15.125 13.471 3.536 1.00 0.00 C ATOM 409 O ALA A 610 -14.306 14.373 3.381 1.00 0.00 O ATOM 410 CB ALA A 610 -14.226 11.210 2.907 1.00 0.00 C ATOM 411 H ALA A 610 -15.971 10.500 4.603 1.00 0.00 H ATOM 412 HA ALA A 610 -13.791 12.273 4.707 1.00 0.00 H ATOM 413 HB1 ALA A 610 -13.923 10.231 3.279 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.041 11.095 2.192 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.384 11.680 2.402 1.00 0.00 H ATOM 416 N ILE A 611 -16.421 13.621 3.247 1.00 0.00 N ATOM 417 CA ILE A 611 -16.994 14.860 2.733 1.00 0.00 C ATOM 418 C ILE A 611 -17.428 15.730 3.919 1.00 0.00 C ATOM 419 O ILE A 611 -17.004 16.875 4.051 1.00 0.00 O ATOM 420 CB ILE A 611 -18.174 14.564 1.781 1.00 0.00 C ATOM 421 CG1 ILE A 611 -17.846 13.433 0.788 1.00 0.00 C ATOM 422 CG2 ILE A 611 -18.546 15.834 1.003 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.017 13.092 -0.138 1.00 0.00 C ATOM 424 H ILE A 611 -17.054 12.846 3.422 1.00 0.00 H ATOM 425 HA ILE A 611 -16.234 15.399 2.164 1.00 0.00 H ATOM 426 HB ILE A 611 -19.035 14.248 2.371 1.00 0.00 H ATOM 427 HG12 ILE A 611 -16.969 13.696 0.199 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.620 12.526 1.339 1.00 0.00 H ATOM 429 HG21 ILE A 611 -18.625 16.690 1.670 1.00 0.00 H ATOM 430 HG22 ILE A 611 -17.781 16.052 0.257 1.00 0.00 H ATOM 431 HG23 ILE A 611 -19.508 15.703 0.506 1.00 0.00 H ATOM 432 HD11 ILE A 611 -19.919 12.918 0.450 1.00 0.00 H ATOM 433 HD12 ILE A 611 -19.195 13.899 -0.850 1.00 0.00 H ATOM 434 HD13 ILE A 611 -18.780 12.184 -0.692 1.00 0.00 H ATOM 435 N PHE A 612 -18.289 15.177 4.777 1.00 0.00 N ATOM 436 CA PHE A 612 -18.835 15.799 5.976 1.00 0.00 C ATOM 437 C PHE A 612 -18.516 14.880 7.156 1.00 0.00 C ATOM 438 O PHE A 612 -19.221 13.886 7.331 1.00 0.00 O ATOM 439 CB PHE A 612 -20.364 15.937 5.860 1.00 0.00 C ATOM 440 CG PHE A 612 -20.897 17.256 5.330 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.466 17.756 4.088 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.971 17.884 5.990 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.132 18.840 3.490 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.680 18.920 5.362 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.254 19.409 4.115 1.00 0.00 C ATOM 446 H PHE A 612 -18.559 14.215 4.603 1.00 0.00 H ATOM 447 HA PHE A 612 -18.413 16.788 6.148 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.755 15.125 5.246 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.787 15.808 6.858 1.00 0.00 H ATOM 450 HD1 PHE A 612 -19.657 17.280 3.565 1.00 0.00 H ATOM 451 HD2 PHE A 612 -22.332 17.509 6.937 1.00 0.00 H ATOM 452 HE1 PHE A 612 -20.822 19.187 2.515 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.584 19.296 5.819 1.00 0.00 H ATOM 454 HZ PHE A 612 -22.801 20.205 3.629 1.00 0.00 H ATOM 455 N PRO A 613 -17.510 15.206 7.985 1.00 0.00 N ATOM 456 CA PRO A 613 -17.138 14.440 9.171 1.00 0.00 C ATOM 457 C PRO A 613 -18.354 13.992 9.988 1.00 0.00 C ATOM 458 O PRO A 613 -18.410 12.851 10.433 1.00 0.00 O ATOM 459 CB PRO A 613 -16.200 15.353 9.962 1.00 0.00 C ATOM 460 CG PRO A 613 -15.521 16.158 8.851 1.00 0.00 C ATOM 461 CD PRO A 613 -16.643 16.363 7.840 1.00 0.00 C ATOM 462 HA PRO A 613 -16.584 13.558 8.849 1.00 0.00 H ATOM 463 HB2 PRO A 613 -16.774 16.029 10.598 1.00 0.00 H ATOM 464 HB3 PRO A 613 -15.485 14.787 10.562 1.00 0.00 H ATOM 465 HG2 PRO A 613 -15.114 17.106 9.201 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.743 15.554 8.385 1.00 0.00 H ATOM 467 HD2 PRO A 613 -17.195 17.271 8.088 1.00 0.00 H ATOM 468 HD3 PRO A 613 -16.224 16.436 6.834 1.00 0.00 H ATOM 469 N THR A 614 -19.331 14.897 10.126 1.00 0.00 N ATOM 470 CA THR A 614 -20.616 14.710 10.793 1.00 0.00 C ATOM 471 C THR A 614 -20.485 14.858 12.317 1.00 0.00 C ATOM 472 O THR A 614 -19.747 14.105 12.946 1.00 0.00 O ATOM 473 CB THR A 614 -21.289 13.385 10.407 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.294 13.226 9.001 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.748 13.335 10.867 1.00 0.00 C ATOM 476 H THR A 614 -19.172 15.793 9.697 1.00 0.00 H ATOM 477 HA THR A 614 -21.242 15.494 10.373 1.00 0.00 H ATOM 478 HB THR A 614 -20.771 12.563 10.890 1.00 0.00 H ATOM 479 HG1 THR A 614 -20.392 13.297 8.659 1.00 0.00 H ATOM 480 HG21 THR A 614 -23.304 14.149 10.406 1.00 0.00 H ATOM 481 HG22 THR A 614 -23.189 12.387 10.559 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.814 13.413 11.952 1.00 0.00 H ATOM 483 N PRO A 615 -21.197 15.818 12.926 1.00 0.00 N ATOM 484 CA PRO A 615 -21.157 16.055 14.358 1.00 0.00 C ATOM 485 C PRO A 615 -21.944 14.988 15.120 1.00 0.00 C ATOM 486 O PRO A 615 -21.477 14.479 16.135 1.00 0.00 O ATOM 487 CB PRO A 615 -21.750 17.454 14.549 1.00 0.00 C ATOM 488 CG PRO A 615 -22.729 17.594 13.382 1.00 0.00 C ATOM 489 CD PRO A 615 -22.088 16.758 12.272 1.00 0.00 C ATOM 490 HA PRO A 615 -20.132 16.042 14.718 1.00 0.00 H ATOM 491 HB2 PRO A 615 -22.235 17.577 15.518 1.00 0.00 H ATOM 492 HB3 PRO A 615 -20.955 18.193 14.435 1.00 0.00 H ATOM 493 HG2 PRO A 615 -23.693 17.174 13.666 1.00 0.00 H ATOM 494 HG3 PRO A 615 -22.858 18.634 13.079 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.846 16.221 11.700 1.00 0.00 H ATOM 496 HD3 PRO A 615 -21.506 17.406 11.616 1.00 0.00 H ATOM 497 N ASP A 616 -23.148 14.661 14.642 1.00 0.00 N ATOM 498 CA ASP A 616 -24.035 13.686 15.262 1.00 0.00 C ATOM 499 C ASP A 616 -25.108 13.253 14.257 1.00 0.00 C ATOM 500 O ASP A 616 -25.328 13.970 13.280 1.00 0.00 O ATOM 501 CB ASP A 616 -24.667 14.288 16.528 1.00 0.00 C ATOM 502 CG ASP A 616 -25.970 15.020 16.237 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.893 16.170 15.754 1.00 0.00 O ATOM 504 OD2 ASP A 616 -27.024 14.386 16.467 1.00 0.00 O ATOM 505 H ASP A 616 -23.477 15.113 13.802 1.00 0.00 H ATOM 506 HA ASP A 616 -23.427 12.825 15.536 1.00 0.00 H ATOM 507 HB2 ASP A 616 -24.885 13.485 17.227 1.00 0.00 H ATOM 508 HB3 ASP A 616 -23.979 14.978 17.012 1.00 0.00 H ATOM 509 N PRO A 617 -25.791 12.119 14.489 1.00 0.00 N ATOM 510 CA PRO A 617 -26.839 11.604 13.618 1.00 0.00 C ATOM 511 C PRO A 617 -27.891 12.643 13.224 1.00 0.00 C ATOM 512 O PRO A 617 -28.336 12.660 12.082 1.00 0.00 O ATOM 513 CB PRO A 617 -27.467 10.430 14.372 1.00 0.00 C ATOM 514 CG PRO A 617 -26.306 9.924 15.224 1.00 0.00 C ATOM 515 CD PRO A 617 -25.601 11.219 15.618 1.00 0.00 C ATOM 516 HA PRO A 617 -26.362 11.224 12.711 1.00 0.00 H ATOM 517 HB2 PRO A 617 -28.263 10.785 15.028 1.00 0.00 H ATOM 518 HB3 PRO A 617 -27.851 9.665 13.696 1.00 0.00 H ATOM 519 HG2 PRO A 617 -26.637 9.352 16.091 1.00 0.00 H ATOM 520 HG3 PRO A 617 -25.632 9.326 14.608 1.00 0.00 H ATOM 521 HD2 PRO A 617 -26.087 11.633 16.501 1.00 0.00 H ATOM 522 HD3 PRO A 617 -24.555 11.000 15.831 1.00 0.00 H ATOM 523 N ALA A 618 -28.289 13.534 14.136 1.00 0.00 N ATOM 524 CA ALA A 618 -29.283 14.559 13.830 1.00 0.00 C ATOM 525 C ALA A 618 -28.896 15.368 12.591 1.00 0.00 C ATOM 526 O ALA A 618 -29.771 15.844 11.870 1.00 0.00 O ATOM 527 CB ALA A 618 -29.504 15.478 15.034 1.00 0.00 C ATOM 528 H ALA A 618 -27.873 13.527 15.058 1.00 0.00 H ATOM 529 HA ALA A 618 -30.225 14.057 13.614 1.00 0.00 H ATOM 530 HB1 ALA A 618 -29.749 14.887 15.917 1.00 0.00 H ATOM 531 HB2 ALA A 618 -28.611 16.071 15.225 1.00 0.00 H ATOM 532 HB3 ALA A 618 -30.332 16.156 14.822 1.00 0.00 H ATOM 533 N ALA A 619 -27.595 15.493 12.311 1.00 0.00 N ATOM 534 CA ALA A 619 -27.128 16.214 11.142 1.00 0.00 C ATOM 535 C ALA A 619 -27.773 15.694 9.856 1.00 0.00 C ATOM 536 O ALA A 619 -28.122 16.497 8.992 1.00 0.00 O ATOM 537 CB ALA A 619 -25.607 16.120 11.055 1.00 0.00 C ATOM 538 H ALA A 619 -26.906 15.027 12.899 1.00 0.00 H ATOM 539 HA ALA A 619 -27.395 17.266 11.261 1.00 0.00 H ATOM 540 HB1 ALA A 619 -25.174 16.493 11.982 1.00 0.00 H ATOM 541 HB2 ALA A 619 -25.316 15.082 10.905 1.00 0.00 H ATOM 542 HB3 ALA A 619 -25.246 16.721 10.219 1.00 0.00 H ATOM 543 N LEU A 620 -27.973 14.374 9.720 1.00 0.00 N ATOM 544 CA LEU A 620 -28.569 13.853 8.488 1.00 0.00 C ATOM 545 C LEU A 620 -30.037 14.247 8.292 1.00 0.00 C ATOM 546 O LEU A 620 -30.590 13.994 7.226 1.00 0.00 O ATOM 547 CB LEU A 620 -28.240 12.376 8.200 1.00 0.00 C ATOM 548 CG LEU A 620 -28.543 11.350 9.297 1.00 0.00 C ATOM 549 CD1 LEU A 620 -29.996 11.413 9.784 1.00 0.00 C ATOM 550 CD2 LEU A 620 -28.254 9.944 8.759 1.00 0.00 C ATOM 551 H LEU A 620 -27.754 13.746 10.492 1.00 0.00 H ATOM 552 HA LEU A 620 -28.068 14.367 7.670 1.00 0.00 H ATOM 553 HB2 LEU A 620 -28.768 12.084 7.292 1.00 0.00 H ATOM 554 HB3 LEU A 620 -27.172 12.316 7.990 1.00 0.00 H ATOM 555 HG LEU A 620 -27.854 11.525 10.121 1.00 0.00 H ATOM 556 HD11 LEU A 620 -30.678 11.294 8.942 1.00 0.00 H ATOM 557 HD12 LEU A 620 -30.175 10.615 10.504 1.00 0.00 H ATOM 558 HD13 LEU A 620 -30.193 12.364 10.275 1.00 0.00 H ATOM 559 HD21 LEU A 620 -27.220 9.883 8.417 1.00 0.00 H ATOM 560 HD22 LEU A 620 -28.406 9.208 9.548 1.00 0.00 H ATOM 561 HD23 LEU A 620 -28.920 9.716 7.926 1.00 0.00 H ATOM 562 N LYS A 621 -30.665 14.914 9.269 1.00 0.00 N ATOM 563 CA LYS A 621 -32.010 15.440 9.081 1.00 0.00 C ATOM 564 C LYS A 621 -31.958 16.653 8.140 1.00 0.00 C ATOM 565 O LYS A 621 -32.954 16.972 7.490 1.00 0.00 O ATOM 566 CB LYS A 621 -32.647 15.795 10.429 1.00 0.00 C ATOM 567 CG LYS A 621 -32.824 14.541 11.295 1.00 0.00 C ATOM 568 CD LYS A 621 -33.519 14.906 12.612 1.00 0.00 C ATOM 569 CE LYS A 621 -33.918 13.661 13.413 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.750 12.851 13.803 1.00 0.00 N ATOM 571 H LYS A 621 -30.185 15.145 10.133 1.00 0.00 H ATOM 572 HA LYS A 621 -32.637 14.679 8.612 1.00 0.00 H ATOM 573 HB2 LYS A 621 -32.035 16.532 10.950 1.00 0.00 H ATOM 574 HB3 LYS A 621 -33.627 16.234 10.239 1.00 0.00 H ATOM 575 HG2 LYS A 621 -33.431 13.818 10.749 1.00 0.00 H ATOM 576 HG3 LYS A 621 -31.848 14.100 11.501 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.858 15.540 13.206 1.00 0.00 H ATOM 578 HD3 LYS A 621 -34.426 15.471 12.385 1.00 0.00 H ATOM 579 HE2 LYS A 621 -34.442 13.974 14.317 1.00 0.00 H ATOM 580 HE3 LYS A 621 -34.596 13.045 12.818 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -32.257 12.544 12.977 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -32.133 13.403 14.379 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -33.059 12.043 14.325 1.00 0.00 H ATOM 584 N ASP A 622 -30.803 17.326 8.036 1.00 0.00 N ATOM 585 CA ASP A 622 -30.648 18.439 7.110 1.00 0.00 C ATOM 586 C ASP A 622 -30.714 17.894 5.686 1.00 0.00 C ATOM 587 O ASP A 622 -30.103 16.878 5.377 1.00 0.00 O ATOM 588 CB ASP A 622 -29.320 19.160 7.358 1.00 0.00 C ATOM 589 CG ASP A 622 -28.999 20.101 6.204 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.614 21.187 6.160 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.186 19.685 5.350 1.00 0.00 O ATOM 592 H ASP A 622 -29.986 17.014 8.553 1.00 0.00 H ATOM 593 HA ASP A 622 -31.474 19.141 7.240 1.00 0.00 H ATOM 594 HB2 ASP A 622 -29.368 19.720 8.292 1.00 0.00 H ATOM 595 HB3 ASP A 622 -28.513 18.429 7.426 1.00 0.00 H ATOM 596 N ARG A 623 -31.461 18.569 4.817 1.00 0.00 N ATOM 597 CA ARG A 623 -31.688 18.136 3.447 1.00 0.00 C ATOM 598 C ARG A 623 -30.396 18.038 2.627 1.00 0.00 C ATOM 599 O ARG A 623 -30.247 17.107 1.839 1.00 0.00 O ATOM 600 CB ARG A 623 -32.736 19.048 2.801 1.00 0.00 C ATOM 601 CG ARG A 623 -34.165 18.651 3.208 1.00 0.00 C ATOM 602 CD ARG A 623 -34.430 18.536 4.715 1.00 0.00 C ATOM 603 NE ARG A 623 -35.862 18.346 4.977 1.00 0.00 N ATOM 604 CZ ARG A 623 -36.390 17.856 6.108 1.00 0.00 C ATOM 605 NH1 ARG A 623 -35.617 17.439 7.118 1.00 0.00 N ATOM 606 NH2 ARG A 623 -37.721 17.786 6.225 1.00 0.00 N ATOM 607 H ARG A 623 -31.940 19.397 5.137 1.00 0.00 H ATOM 608 HA ARG A 623 -32.114 17.132 3.475 1.00 0.00 H ATOM 609 HB2 ARG A 623 -32.543 20.090 3.060 1.00 0.00 H ATOM 610 HB3 ARG A 623 -32.668 18.949 1.716 1.00 0.00 H ATOM 611 HG2 ARG A 623 -34.845 19.393 2.791 1.00 0.00 H ATOM 612 HG3 ARG A 623 -34.388 17.679 2.764 1.00 0.00 H ATOM 613 HD2 ARG A 623 -33.883 17.673 5.100 1.00 0.00 H ATOM 614 HD3 ARG A 623 -34.109 19.442 5.228 1.00 0.00 H ATOM 615 HE ARG A 623 -36.491 18.628 4.239 1.00 0.00 H ATOM 616 HH11 ARG A 623 -34.601 17.429 7.038 1.00 0.00 H ATOM 617 HH12 ARG A 623 -36.026 17.075 7.963 1.00 0.00 H ATOM 618 HH21 ARG A 623 -38.307 18.094 5.464 1.00 0.00 H ATOM 619 HH22 ARG A 623 -38.148 17.417 7.061 1.00 0.00 H ATOM 620 N ARG A 624 -29.444 18.959 2.803 1.00 0.00 N ATOM 621 CA ARG A 624 -28.183 18.887 2.066 1.00 0.00 C ATOM 622 C ARG A 624 -27.411 17.640 2.509 1.00 0.00 C ATOM 623 O ARG A 624 -26.924 16.867 1.682 1.00 0.00 O ATOM 624 CB ARG A 624 -27.350 20.166 2.245 1.00 0.00 C ATOM 625 CG ARG A 624 -28.136 21.464 2.013 1.00 0.00 C ATOM 626 CD ARG A 624 -28.808 21.508 0.637 1.00 0.00 C ATOM 627 NE ARG A 624 -29.458 22.806 0.414 1.00 0.00 N ATOM 628 CZ ARG A 624 -30.150 23.130 -0.687 1.00 0.00 C ATOM 629 NH1 ARG A 624 -30.286 22.249 -1.684 1.00 0.00 N ATOM 630 NH2 ARG A 624 -30.707 24.341 -0.782 1.00 0.00 N ATOM 631 H ARG A 624 -29.577 19.693 3.482 1.00 0.00 H ATOM 632 HA ARG A 624 -28.404 18.777 1.004 1.00 0.00 H ATOM 633 HB2 ARG A 624 -26.926 20.197 3.248 1.00 0.00 H ATOM 634 HB3 ARG A 624 -26.518 20.128 1.540 1.00 0.00 H ATOM 635 HG2 ARG A 624 -28.892 21.589 2.791 1.00 0.00 H ATOM 636 HG3 ARG A 624 -27.437 22.298 2.089 1.00 0.00 H ATOM 637 HD2 ARG A 624 -28.053 21.347 -0.135 1.00 0.00 H ATOM 638 HD3 ARG A 624 -29.568 20.728 0.576 1.00 0.00 H ATOM 639 HE ARG A 624 -29.368 23.492 1.150 1.00 0.00 H ATOM 640 HH11 ARG A 624 -29.857 21.340 -1.604 1.00 0.00 H ATOM 641 HH12 ARG A 624 -30.805 22.480 -2.517 1.00 0.00 H ATOM 642 HH21 ARG A 624 -30.601 25.004 -0.028 1.00 0.00 H ATOM 643 HH22 ARG A 624 -31.232 24.607 -1.603 1.00 0.00 H ATOM 644 N MET A 625 -27.326 17.430 3.824 1.00 0.00 N ATOM 645 CA MET A 625 -26.669 16.265 4.390 1.00 0.00 C ATOM 646 C MET A 625 -27.361 14.993 3.880 1.00 0.00 C ATOM 647 O MET A 625 -26.719 14.074 3.382 1.00 0.00 O ATOM 648 CB MET A 625 -26.677 16.371 5.918 1.00 0.00 C ATOM 649 CG MET A 625 -25.808 15.280 6.545 1.00 0.00 C ATOM 650 SD MET A 625 -24.070 15.344 6.066 1.00 0.00 S ATOM 651 CE MET A 625 -23.489 13.861 6.886 1.00 0.00 C ATOM 652 H MET A 625 -27.758 18.099 4.453 1.00 0.00 H ATOM 653 HA MET A 625 -25.637 16.270 4.044 1.00 0.00 H ATOM 654 HB2 MET A 625 -26.276 17.341 6.215 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.698 16.287 6.291 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.852 15.374 7.629 1.00 0.00 H ATOM 657 HG3 MET A 625 -26.195 14.301 6.263 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.671 13.957 7.954 1.00 0.00 H ATOM 659 HE2 MET A 625 -24.035 13.008 6.489 1.00 0.00 H ATOM 660 HE3 MET A 625 -22.425 13.755 6.691 1.00 0.00 H ATOM 661 N GLU A 626 -28.687 14.954 3.974 1.00 0.00 N ATOM 662 CA GLU A 626 -29.511 13.859 3.492 1.00 0.00 C ATOM 663 C GLU A 626 -29.176 13.568 2.030 1.00 0.00 C ATOM 664 O GLU A 626 -28.931 12.424 1.653 1.00 0.00 O ATOM 665 CB GLU A 626 -30.982 14.244 3.703 1.00 0.00 C ATOM 666 CG GLU A 626 -31.990 13.210 3.200 1.00 0.00 C ATOM 667 CD GLU A 626 -33.412 13.593 3.605 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.802 14.738 3.289 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.082 12.735 4.219 1.00 0.00 O ATOM 670 H GLU A 626 -29.152 15.748 4.395 1.00 0.00 H ATOM 671 HA GLU A 626 -29.269 12.975 4.070 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.152 14.407 4.768 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.178 15.172 3.176 1.00 0.00 H ATOM 674 HG2 GLU A 626 -31.953 13.171 2.112 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.747 12.230 3.612 1.00 0.00 H ATOM 676 N ASN A 627 -29.136 14.616 1.209 1.00 0.00 N ATOM 677 CA ASN A 627 -28.794 14.507 -0.198 1.00 0.00 C ATOM 678 C ASN A 627 -27.398 13.909 -0.387 1.00 0.00 C ATOM 679 O ASN A 627 -27.236 13.006 -1.205 1.00 0.00 O ATOM 680 CB ASN A 627 -28.918 15.872 -0.884 1.00 0.00 C ATOM 681 CG ASN A 627 -28.382 15.823 -2.312 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.111 15.505 -3.244 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.104 16.145 -2.498 1.00 0.00 N ATOM 684 H ASN A 627 -29.346 15.529 1.596 1.00 0.00 H ATOM 685 HA ASN A 627 -29.512 13.835 -0.673 1.00 0.00 H ATOM 686 HB2 ASN A 627 -29.967 16.165 -0.906 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.366 16.628 -0.330 1.00 0.00 H ATOM 688 HD21 ASN A 627 -26.519 16.406 -1.719 1.00 0.00 H ATOM 689 HD22 ASN A 627 -26.737 16.113 -3.437 1.00 0.00 H ATOM 690 N LEU A 628 -26.383 14.384 0.348 1.00 0.00 N ATOM 691 CA LEU A 628 -25.033 13.847 0.158 1.00 0.00 C ATOM 692 C LEU A 628 -24.942 12.400 0.650 1.00 0.00 C ATOM 693 O LEU A 628 -24.274 11.578 0.029 1.00 0.00 O ATOM 694 CB LEU A 628 -23.922 14.803 0.627 1.00 0.00 C ATOM 695 CG LEU A 628 -23.688 14.951 2.134 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.730 13.888 2.682 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.098 16.334 2.417 1.00 0.00 C ATOM 698 H LEU A 628 -26.564 15.100 1.049 1.00 0.00 H ATOM 699 HA LEU A 628 -24.880 13.801 -0.921 1.00 0.00 H ATOM 700 HB2 LEU A 628 -22.979 14.487 0.178 1.00 0.00 H ATOM 701 HB3 LEU A 628 -24.168 15.785 0.223 1.00 0.00 H ATOM 702 HG LEU A 628 -24.631 14.889 2.655 1.00 0.00 H ATOM 703 HD11 LEU A 628 -21.770 13.941 2.168 1.00 0.00 H ATOM 704 HD12 LEU A 628 -22.570 14.074 3.744 1.00 0.00 H ATOM 705 HD13 LEU A 628 -23.145 12.890 2.564 1.00 0.00 H ATOM 706 HD21 LEU A 628 -23.785 17.114 2.086 1.00 0.00 H ATOM 707 HD22 LEU A 628 -22.945 16.448 3.490 1.00 0.00 H ATOM 708 HD23 LEU A 628 -22.145 16.450 1.901 1.00 0.00 H ATOM 709 N VAL A 629 -25.655 12.062 1.726 1.00 0.00 N ATOM 710 CA VAL A 629 -25.744 10.698 2.234 1.00 0.00 C ATOM 711 C VAL A 629 -26.383 9.814 1.153 1.00 0.00 C ATOM 712 O VAL A 629 -25.859 8.751 0.817 1.00 0.00 O ATOM 713 CB VAL A 629 -26.524 10.713 3.563 1.00 0.00 C ATOM 714 CG1 VAL A 629 -26.975 9.316 4.002 1.00 0.00 C ATOM 715 CG2 VAL A 629 -25.655 11.310 4.676 1.00 0.00 C ATOM 716 H VAL A 629 -26.202 12.783 2.189 1.00 0.00 H ATOM 717 HA VAL A 629 -24.743 10.308 2.423 1.00 0.00 H ATOM 718 HB VAL A 629 -27.409 11.339 3.447 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.130 8.625 3.993 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.389 9.362 5.009 1.00 0.00 H ATOM 721 HG13 VAL A 629 -27.752 8.951 3.333 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.229 12.264 4.369 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.259 11.466 5.570 1.00 0.00 H ATOM 724 HG23 VAL A 629 -24.843 10.624 4.914 1.00 0.00 H ATOM 725 N ALA A 630 -27.505 10.262 0.581 1.00 0.00 N ATOM 726 CA ALA A 630 -28.182 9.551 -0.494 1.00 0.00 C ATOM 727 C ALA A 630 -27.220 9.348 -1.665 1.00 0.00 C ATOM 728 O ALA A 630 -27.060 8.231 -2.152 1.00 0.00 O ATOM 729 CB ALA A 630 -29.442 10.310 -0.919 1.00 0.00 C ATOM 730 H ALA A 630 -27.890 11.147 0.891 1.00 0.00 H ATOM 731 HA ALA A 630 -28.488 8.573 -0.125 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.109 10.425 -0.064 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.185 11.295 -1.306 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.959 9.748 -1.698 1.00 0.00 H ATOM 735 N TYR A 631 -26.557 10.423 -2.099 1.00 0.00 N ATOM 736 CA TYR A 631 -25.583 10.367 -3.177 1.00 0.00 C ATOM 737 C TYR A 631 -24.499 9.333 -2.860 1.00 0.00 C ATOM 738 O TYR A 631 -24.177 8.504 -3.703 1.00 0.00 O ATOM 739 CB TYR A 631 -24.988 11.756 -3.422 1.00 0.00 C ATOM 740 CG TYR A 631 -23.984 11.798 -4.557 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.423 11.639 -5.885 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.610 11.944 -4.287 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.494 11.632 -6.938 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.683 11.950 -5.344 1.00 0.00 C ATOM 745 CZ TYR A 631 -22.124 11.788 -6.668 1.00 0.00 C ATOM 746 OH TYR A 631 -21.215 11.743 -7.681 1.00 0.00 O ATOM 747 H TYR A 631 -26.731 11.317 -1.652 1.00 0.00 H ATOM 748 HA TYR A 631 -26.102 10.051 -4.082 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.797 12.450 -3.654 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.504 12.101 -2.509 1.00 0.00 H ATOM 751 HD1 TYR A 631 -25.476 11.510 -6.096 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.260 12.044 -3.270 1.00 0.00 H ATOM 753 HE1 TYR A 631 -23.842 11.493 -7.952 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.629 12.062 -5.136 1.00 0.00 H ATOM 755 HH TYR A 631 -21.629 11.692 -8.545 1.00 0.00 H ATOM 756 N ALA A 632 -23.950 9.363 -1.642 1.00 0.00 N ATOM 757 CA ALA A 632 -22.938 8.411 -1.209 1.00 0.00 C ATOM 758 C ALA A 632 -23.455 6.980 -1.359 1.00 0.00 C ATOM 759 O ALA A 632 -22.756 6.131 -1.911 1.00 0.00 O ATOM 760 CB ALA A 632 -22.504 8.713 0.227 1.00 0.00 C ATOM 761 H ALA A 632 -24.259 10.071 -0.984 1.00 0.00 H ATOM 762 HA ALA A 632 -22.065 8.531 -1.853 1.00 0.00 H ATOM 763 HB1 ALA A 632 -22.102 9.725 0.286 1.00 0.00 H ATOM 764 HB2 ALA A 632 -23.348 8.622 0.908 1.00 0.00 H ATOM 765 HB3 ALA A 632 -21.732 8.006 0.531 1.00 0.00 H ATOM 766 N LYS A 633 -24.682 6.708 -0.896 1.00 0.00 N ATOM 767 CA LYS A 633 -25.286 5.387 -1.048 1.00 0.00 C ATOM 768 C LYS A 633 -25.385 5.008 -2.527 1.00 0.00 C ATOM 769 O LYS A 633 -24.965 3.917 -2.906 1.00 0.00 O ATOM 770 CB LYS A 633 -26.659 5.320 -0.369 1.00 0.00 C ATOM 771 CG LYS A 633 -26.496 5.283 1.153 1.00 0.00 C ATOM 772 CD LYS A 633 -27.825 5.103 1.894 1.00 0.00 C ATOM 773 CE LYS A 633 -28.721 6.328 1.711 1.00 0.00 C ATOM 774 NZ LYS A 633 -29.883 6.290 2.615 1.00 0.00 N ATOM 775 H LYS A 633 -25.219 7.452 -0.458 1.00 0.00 H ATOM 776 HA LYS A 633 -24.637 4.652 -0.572 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.263 6.172 -0.675 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.160 4.404 -0.683 1.00 0.00 H ATOM 779 HG2 LYS A 633 -25.867 4.429 1.403 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.004 6.197 1.489 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.332 4.206 1.532 1.00 0.00 H ATOM 782 HD3 LYS A 633 -27.604 4.976 2.955 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.131 7.220 1.920 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.082 6.371 0.683 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.568 6.267 3.575 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.450 7.114 2.470 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.437 5.467 2.424 1.00 0.00 H ATOM 788 N LYS A 634 -25.930 5.899 -3.363 1.00 0.00 N ATOM 789 CA LYS A 634 -26.061 5.650 -4.795 1.00 0.00 C ATOM 790 C LYS A 634 -24.699 5.295 -5.395 1.00 0.00 C ATOM 791 O LYS A 634 -24.548 4.240 -6.008 1.00 0.00 O ATOM 792 CB LYS A 634 -26.678 6.861 -5.501 1.00 0.00 C ATOM 793 CG LYS A 634 -28.152 7.039 -5.118 1.00 0.00 C ATOM 794 CD LYS A 634 -28.705 8.282 -5.822 1.00 0.00 C ATOM 795 CE LYS A 634 -30.132 8.612 -5.369 1.00 0.00 C ATOM 796 NZ LYS A 634 -31.079 7.532 -5.699 1.00 0.00 N ATOM 797 H LYS A 634 -26.248 6.787 -2.986 1.00 0.00 H ATOM 798 HA LYS A 634 -26.730 4.803 -4.947 1.00 0.00 H ATOM 799 HB2 LYS A 634 -26.117 7.761 -5.252 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.618 6.703 -6.579 1.00 0.00 H ATOM 801 HG2 LYS A 634 -28.707 6.152 -5.428 1.00 0.00 H ATOM 802 HG3 LYS A 634 -28.247 7.153 -4.039 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.064 9.133 -5.585 1.00 0.00 H ATOM 804 HD3 LYS A 634 -28.682 8.121 -6.900 1.00 0.00 H ATOM 805 HE2 LYS A 634 -30.143 8.784 -4.292 1.00 0.00 H ATOM 806 HE3 LYS A 634 -30.456 9.527 -5.869 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -31.072 7.366 -6.695 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -30.813 6.686 -5.216 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -32.010 7.799 -5.411 1.00 0.00 H ATOM 810 N VAL A 635 -23.706 6.166 -5.194 1.00 0.00 N ATOM 811 CA VAL A 635 -22.348 5.965 -5.675 1.00 0.00 C ATOM 812 C VAL A 635 -21.836 4.604 -5.216 1.00 0.00 C ATOM 813 O VAL A 635 -21.437 3.793 -6.045 1.00 0.00 O ATOM 814 CB VAL A 635 -21.436 7.108 -5.194 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.947 6.794 -5.406 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.763 8.398 -5.954 1.00 0.00 C ATOM 817 H VAL A 635 -23.906 7.002 -4.657 1.00 0.00 H ATOM 818 HA VAL A 635 -22.362 5.966 -6.766 1.00 0.00 H ATOM 819 HB VAL A 635 -21.597 7.276 -4.128 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.758 6.570 -6.455 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.351 7.655 -5.110 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.631 5.944 -4.798 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.820 8.646 -5.866 1.00 0.00 H ATOM 824 HG22 VAL A 635 -21.176 9.215 -5.536 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.516 8.282 -7.010 1.00 0.00 H ATOM 826 N GLU A 636 -21.838 4.347 -3.906 1.00 0.00 N ATOM 827 CA GLU A 636 -21.357 3.090 -3.355 1.00 0.00 C ATOM 828 C GLU A 636 -22.056 1.907 -4.033 1.00 0.00 C ATOM 829 O GLU A 636 -21.396 0.953 -4.441 1.00 0.00 O ATOM 830 CB GLU A 636 -21.504 3.121 -1.828 1.00 0.00 C ATOM 831 CG GLU A 636 -20.925 1.874 -1.143 1.00 0.00 C ATOM 832 CD GLU A 636 -21.923 0.722 -1.114 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.025 0.944 -0.567 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.571 -0.360 -1.635 1.00 0.00 O ATOM 835 H GLU A 636 -22.191 5.055 -3.269 1.00 0.00 H ATOM 836 HA GLU A 636 -20.297 3.021 -3.590 1.00 0.00 H ATOM 837 HB2 GLU A 636 -20.953 3.988 -1.460 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.555 3.249 -1.562 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.006 1.567 -1.641 1.00 0.00 H ATOM 840 HG3 GLU A 636 -20.679 2.121 -0.110 1.00 0.00 H ATOM 841 N GLY A 637 -23.379 1.987 -4.187 1.00 0.00 N ATOM 842 CA GLY A 637 -24.166 0.979 -4.877 1.00 0.00 C ATOM 843 C GLY A 637 -23.637 0.769 -6.295 1.00 0.00 C ATOM 844 O GLY A 637 -23.343 -0.358 -6.684 1.00 0.00 O ATOM 845 H GLY A 637 -23.862 2.813 -3.847 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.118 0.039 -4.327 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.203 1.308 -4.930 1.00 0.00 H ATOM 848 N ASP A 638 -23.488 1.850 -7.065 1.00 0.00 N ATOM 849 CA ASP A 638 -22.982 1.792 -8.431 1.00 0.00 C ATOM 850 C ASP A 638 -21.607 1.118 -8.464 1.00 0.00 C ATOM 851 O ASP A 638 -21.388 0.178 -9.229 1.00 0.00 O ATOM 852 CB ASP A 638 -22.898 3.198 -9.048 1.00 0.00 C ATOM 853 CG ASP A 638 -24.239 3.927 -9.111 1.00 0.00 C ATOM 854 OD1 ASP A 638 -25.247 3.252 -9.414 1.00 0.00 O ATOM 855 OD2 ASP A 638 -24.225 5.156 -8.878 1.00 0.00 O ATOM 856 H ASP A 638 -23.733 2.753 -6.669 1.00 0.00 H ATOM 857 HA ASP A 638 -23.670 1.191 -9.028 1.00 0.00 H ATOM 858 HB2 ASP A 638 -22.194 3.808 -8.483 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.524 3.106 -10.068 1.00 0.00 H ATOM 860 N MET A 639 -20.681 1.600 -7.630 1.00 0.00 N ATOM 861 CA MET A 639 -19.328 1.071 -7.546 1.00 0.00 C ATOM 862 C MET A 639 -19.376 -0.431 -7.270 1.00 0.00 C ATOM 863 O MET A 639 -18.748 -1.207 -7.988 1.00 0.00 O ATOM 864 CB MET A 639 -18.511 1.808 -6.475 1.00 0.00 C ATOM 865 CG MET A 639 -18.269 3.272 -6.847 1.00 0.00 C ATOM 866 SD MET A 639 -17.473 3.560 -8.440 1.00 0.00 S ATOM 867 CE MET A 639 -17.525 5.355 -8.430 1.00 0.00 C ATOM 868 H MET A 639 -20.943 2.364 -7.018 1.00 0.00 H ATOM 869 HA MET A 639 -18.849 1.230 -8.513 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.021 1.765 -5.512 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.538 1.327 -6.384 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.212 3.805 -6.870 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.643 3.721 -6.078 1.00 0.00 H ATOM 874 HE1 MET A 639 -17.016 5.718 -7.537 1.00 0.00 H ATOM 875 HE2 MET A 639 -17.033 5.728 -9.325 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.569 5.663 -8.421 1.00 0.00 H ATOM 877 N TYR A 640 -20.138 -0.831 -6.249 1.00 0.00 N ATOM 878 CA TYR A 640 -20.331 -2.225 -5.878 1.00 0.00 C ATOM 879 C TYR A 640 -20.825 -3.012 -7.093 1.00 0.00 C ATOM 880 O TYR A 640 -20.135 -3.905 -7.570 1.00 0.00 O ATOM 881 CB TYR A 640 -21.311 -2.295 -4.697 1.00 0.00 C ATOM 882 CG TYR A 640 -21.615 -3.681 -4.163 1.00 0.00 C ATOM 883 CD1 TYR A 640 -20.677 -4.334 -3.346 1.00 0.00 C ATOM 884 CD2 TYR A 640 -22.910 -4.214 -4.299 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.038 -5.495 -2.641 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.279 -5.358 -3.571 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.347 -5.993 -2.736 1.00 0.00 C ATOM 888 OH TYR A 640 -22.760 -7.029 -1.953 1.00 0.00 O ATOM 889 H TYR A 640 -20.639 -0.126 -5.717 1.00 0.00 H ATOM 890 HA TYR A 640 -19.371 -2.636 -5.564 1.00 0.00 H ATOM 891 HB2 TYR A 640 -20.900 -1.716 -3.873 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.248 -1.817 -4.977 1.00 0.00 H ATOM 893 HD1 TYR A 640 -19.701 -3.902 -3.191 1.00 0.00 H ATOM 894 HD2 TYR A 640 -23.649 -3.710 -4.905 1.00 0.00 H ATOM 895 HE1 TYR A 640 -20.323 -5.960 -1.984 1.00 0.00 H ATOM 896 HE2 TYR A 640 -24.295 -5.724 -3.620 1.00 0.00 H ATOM 897 HH TYR A 640 -22.127 -7.337 -1.281 1.00 0.00 H ATOM 898 N GLU A 641 -22.002 -2.647 -7.606 1.00 0.00 N ATOM 899 CA GLU A 641 -22.652 -3.265 -8.757 1.00 0.00 C ATOM 900 C GLU A 641 -21.727 -3.451 -9.952 1.00 0.00 C ATOM 901 O GLU A 641 -21.799 -4.457 -10.657 1.00 0.00 O ATOM 902 CB GLU A 641 -23.890 -2.444 -9.135 1.00 0.00 C ATOM 903 CG GLU A 641 -25.008 -2.620 -8.095 1.00 0.00 C ATOM 904 CD GLU A 641 -26.105 -1.576 -8.272 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.641 -1.503 -9.399 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.388 -0.867 -7.281 1.00 0.00 O ATOM 907 H GLU A 641 -22.479 -1.868 -7.170 1.00 0.00 H ATOM 908 HA GLU A 641 -22.971 -4.259 -8.497 1.00 0.00 H ATOM 909 HB2 GLU A 641 -23.615 -1.392 -9.213 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.266 -2.771 -10.105 1.00 0.00 H ATOM 911 HG2 GLU A 641 -25.445 -3.614 -8.201 1.00 0.00 H ATOM 912 HG3 GLU A 641 -24.607 -2.533 -7.086 1.00 0.00 H ATOM 913 N SER A 642 -20.901 -2.445 -10.209 1.00 0.00 N ATOM 914 CA SER A 642 -20.019 -2.413 -11.355 1.00 0.00 C ATOM 915 C SER A 642 -18.733 -3.218 -11.143 1.00 0.00 C ATOM 916 O SER A 642 -18.303 -3.941 -12.040 1.00 0.00 O ATOM 917 CB SER A 642 -19.748 -0.937 -11.627 1.00 0.00 C ATOM 918 OG SER A 642 -19.085 -0.733 -12.861 1.00 0.00 O ATOM 919 H SER A 642 -20.944 -1.629 -9.604 1.00 0.00 H ATOM 920 HA SER A 642 -20.544 -2.821 -12.220 1.00 0.00 H ATOM 921 HB2 SER A 642 -20.723 -0.447 -11.654 1.00 0.00 H ATOM 922 HB3 SER A 642 -19.179 -0.527 -10.793 1.00 0.00 H ATOM 923 HG SER A 642 -18.285 -1.266 -12.890 1.00 0.00 H ATOM 924 N ALA A 643 -18.078 -3.071 -9.989 1.00 0.00 N ATOM 925 CA ALA A 643 -16.806 -3.728 -9.723 1.00 0.00 C ATOM 926 C ALA A 643 -16.932 -5.258 -9.730 1.00 0.00 C ATOM 927 O ALA A 643 -17.913 -5.826 -9.254 1.00 0.00 O ATOM 928 CB ALA A 643 -16.228 -3.204 -8.409 1.00 0.00 C ATOM 929 H ALA A 643 -18.468 -2.469 -9.271 1.00 0.00 H ATOM 930 HA ALA A 643 -16.112 -3.428 -10.511 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.966 -3.284 -7.615 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.346 -3.781 -8.145 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.952 -2.156 -8.525 1.00 0.00 H ATOM 934 N ASN A 644 -15.918 -5.945 -10.266 1.00 0.00 N ATOM 935 CA ASN A 644 -15.868 -7.398 -10.356 1.00 0.00 C ATOM 936 C ASN A 644 -15.176 -8.003 -9.125 1.00 0.00 C ATOM 937 O ASN A 644 -15.127 -9.222 -8.984 1.00 0.00 O ATOM 938 CB ASN A 644 -15.162 -7.792 -11.665 1.00 0.00 C ATOM 939 CG ASN A 644 -15.683 -9.103 -12.251 1.00 0.00 C ATOM 940 OD1 ASN A 644 -16.110 -9.146 -13.399 1.00 0.00 O ATOM 941 ND2 ASN A 644 -15.669 -10.182 -11.480 1.00 0.00 N ATOM 942 H ASN A 644 -15.108 -5.457 -10.631 1.00 0.00 H ATOM 943 HA ASN A 644 -16.886 -7.785 -10.399 1.00 0.00 H ATOM 944 HB2 ASN A 644 -15.340 -7.018 -12.412 1.00 0.00 H ATOM 945 HB3 ASN A 644 -14.086 -7.867 -11.504 1.00 0.00 H ATOM 946 HD21 ASN A 644 -15.331 -10.111 -10.525 1.00 0.00 H ATOM 947 HD22 ASN A 644 -16.011 -11.054 -11.851 1.00 0.00 H ATOM 948 N SER A 645 -14.649 -7.174 -8.220 1.00 0.00 N ATOM 949 CA SER A 645 -14.017 -7.606 -6.985 1.00 0.00 C ATOM 950 C SER A 645 -13.908 -6.395 -6.062 1.00 0.00 C ATOM 951 O SER A 645 -14.139 -5.258 -6.479 1.00 0.00 O ATOM 952 CB SER A 645 -12.638 -8.235 -7.248 1.00 0.00 C ATOM 953 OG SER A 645 -12.039 -8.635 -6.027 1.00 0.00 O ATOM 954 H SER A 645 -14.716 -6.173 -8.343 1.00 0.00 H ATOM 955 HA SER A 645 -14.648 -8.352 -6.502 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.743 -9.110 -7.892 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.991 -7.512 -7.741 1.00 0.00 H ATOM 958 HG SER A 645 -11.076 -8.576 -6.112 1.00 0.00 H ATOM 959 N ARG A 646 -13.496 -6.655 -4.821 1.00 0.00 N ATOM 960 CA ARG A 646 -13.260 -5.634 -3.814 1.00 0.00 C ATOM 961 C ARG A 646 -12.170 -4.672 -4.280 1.00 0.00 C ATOM 962 O ARG A 646 -12.176 -3.513 -3.884 1.00 0.00 O ATOM 963 CB ARG A 646 -12.838 -6.279 -2.490 1.00 0.00 C ATOM 964 CG ARG A 646 -13.983 -7.073 -1.853 1.00 0.00 C ATOM 965 CD ARG A 646 -13.582 -7.649 -0.491 1.00 0.00 C ATOM 966 NE ARG A 646 -12.449 -8.583 -0.602 1.00 0.00 N ATOM 967 CZ ARG A 646 -11.158 -8.303 -0.365 1.00 0.00 C ATOM 968 NH1 ARG A 646 -10.768 -7.069 -0.026 1.00 0.00 N ATOM 969 NH2 ARG A 646 -10.249 -9.276 -0.478 1.00 0.00 N ATOM 970 H ARG A 646 -13.255 -7.618 -4.620 1.00 0.00 H ATOM 971 HA ARG A 646 -14.183 -5.079 -3.654 1.00 0.00 H ATOM 972 HB2 ARG A 646 -11.979 -6.927 -2.670 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.542 -5.486 -1.801 1.00 0.00 H ATOM 974 HG2 ARG A 646 -14.833 -6.402 -1.712 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.280 -7.887 -2.514 1.00 0.00 H ATOM 976 HD2 ARG A 646 -13.382 -6.845 0.218 1.00 0.00 H ATOM 977 HD3 ARG A 646 -14.429 -8.215 -0.099 1.00 0.00 H ATOM 978 HE ARG A 646 -12.688 -9.530 -0.865 1.00 0.00 H ATOM 979 HH11 ARG A 646 -11.449 -6.328 0.038 1.00 0.00 H ATOM 980 HH12 ARG A 646 -9.798 -6.862 0.157 1.00 0.00 H ATOM 981 HH21 ARG A 646 -10.539 -10.207 -0.737 1.00 0.00 H ATOM 982 HH22 ARG A 646 -9.271 -9.094 -0.311 1.00 0.00 H ATOM 983 N ASP A 647 -11.228 -5.154 -5.098 1.00 0.00 N ATOM 984 CA ASP A 647 -10.108 -4.366 -5.598 1.00 0.00 C ATOM 985 C ASP A 647 -10.604 -3.089 -6.281 1.00 0.00 C ATOM 986 O ASP A 647 -10.394 -1.991 -5.764 1.00 0.00 O ATOM 987 CB ASP A 647 -9.229 -5.211 -6.534 1.00 0.00 C ATOM 988 CG ASP A 647 -8.778 -6.513 -5.880 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.569 -7.482 -5.960 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.671 -6.513 -5.304 1.00 0.00 O ATOM 991 H ASP A 647 -11.287 -6.128 -5.359 1.00 0.00 H ATOM 992 HA ASP A 647 -9.498 -4.075 -4.741 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.768 -5.464 -7.445 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.348 -4.631 -6.811 1.00 0.00 H ATOM 995 N GLU A 648 -11.276 -3.229 -7.433 1.00 0.00 N ATOM 996 CA GLU A 648 -11.787 -2.081 -8.172 1.00 0.00 C ATOM 997 C GLU A 648 -12.662 -1.231 -7.262 1.00 0.00 C ATOM 998 O GLU A 648 -12.491 -0.022 -7.210 1.00 0.00 O ATOM 999 CB GLU A 648 -12.590 -2.467 -9.421 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.910 -3.482 -10.341 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.329 -4.904 -9.994 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -11.740 -5.454 -9.040 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -13.266 -5.396 -10.658 1.00 0.00 O ATOM 1004 H GLU A 648 -11.428 -4.159 -7.804 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.935 -1.483 -8.493 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -13.571 -2.844 -9.142 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -12.743 -1.548 -9.991 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -12.243 -3.276 -11.359 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -10.827 -3.373 -10.296 1.00 0.00 H ATOM 1010 N TYR A 649 -13.589 -1.866 -6.545 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.484 -1.194 -5.616 1.00 0.00 C ATOM 1012 C TYR A 649 -13.692 -0.242 -4.711 1.00 0.00 C ATOM 1013 O TYR A 649 -13.962 0.956 -4.683 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.231 -2.291 -4.852 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.144 -1.880 -3.717 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.249 -1.049 -3.975 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.091 -2.613 -2.516 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.314 -0.986 -3.058 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.186 -2.607 -1.639 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.302 -1.800 -1.912 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.389 -1.860 -1.093 1.00 0.00 O ATOM 1022 H TYR A 649 -13.659 -2.872 -6.631 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.200 -0.602 -6.191 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -15.834 -2.847 -5.569 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.494 -2.979 -4.457 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.322 -0.522 -4.913 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.269 -3.287 -2.325 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.155 -0.343 -3.271 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -17.181 -3.257 -0.776 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.131 -1.330 -1.406 1.00 0.00 H ATOM 1031 N TYR A 650 -12.679 -0.755 -4.011 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.820 0.048 -3.154 1.00 0.00 C ATOM 1033 C TYR A 650 -11.154 1.178 -3.930 1.00 0.00 C ATOM 1034 O TYR A 650 -11.224 2.334 -3.509 1.00 0.00 O ATOM 1035 CB TYR A 650 -10.742 -0.830 -2.496 1.00 0.00 C ATOM 1036 CG TYR A 650 -10.979 -1.069 -1.025 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.159 -1.702 -0.595 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.097 -0.513 -0.082 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.482 -1.723 0.773 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.432 -0.516 1.278 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.635 -1.100 1.704 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.018 -1.030 3.008 1.00 0.00 O ATOM 1043 H TYR A 650 -12.474 -1.744 -4.106 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.447 0.524 -2.397 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -10.652 -1.789 -3.002 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -9.773 -0.340 -2.601 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -12.845 -2.121 -1.318 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -9.191 -0.018 -0.401 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -13.410 -2.167 1.102 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -9.760 -0.041 1.970 1.00 0.00 H ATOM 1051 HH TYR A 650 -11.528 -0.403 3.557 1.00 0.00 H ATOM 1052 N HIS A 651 -10.493 0.837 -5.040 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.787 1.817 -5.854 1.00 0.00 C ATOM 1054 C HIS A 651 -10.720 2.976 -6.193 1.00 0.00 C ATOM 1055 O HIS A 651 -10.411 4.131 -5.928 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.271 1.188 -7.155 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.410 -0.034 -6.996 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.858 -0.518 -5.830 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.137 -0.935 -7.990 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.254 -1.682 -6.125 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.391 -1.974 -7.429 1.00 0.00 N ATOM 1062 H HIS A 651 -10.492 -0.140 -5.327 1.00 0.00 H ATOM 1063 HA HIS A 651 -8.940 2.204 -5.286 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -10.115 0.909 -7.785 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.696 1.945 -7.691 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.961 -0.115 -4.910 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.487 -0.865 -9.011 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.747 -2.310 -5.407 1.00 0.00 H ATOM 1069 N LEU A 652 -11.864 2.647 -6.782 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.875 3.579 -7.230 1.00 0.00 C ATOM 1071 C LEU A 652 -13.432 4.398 -6.062 1.00 0.00 C ATOM 1072 O LEU A 652 -13.559 5.613 -6.188 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.961 2.815 -8.000 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.430 2.095 -9.261 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.431 1.032 -9.731 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.146 3.074 -10.405 1.00 0.00 C ATOM 1077 H LEU A 652 -12.039 1.662 -6.935 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.403 4.278 -7.918 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.416 2.084 -7.328 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.718 3.531 -8.306 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.494 1.585 -9.045 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -14.612 0.307 -8.938 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -15.376 1.500 -10.009 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -14.025 0.498 -10.592 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -14.048 3.629 -10.661 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -12.358 3.772 -10.123 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -12.809 2.515 -11.279 1.00 0.00 H ATOM 1088 N LEU A 653 -13.753 3.775 -4.922 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.262 4.513 -3.768 1.00 0.00 C ATOM 1090 C LEU A 653 -13.222 5.511 -3.259 1.00 0.00 C ATOM 1091 O LEU A 653 -13.499 6.706 -3.140 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.661 3.555 -2.638 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.939 2.748 -2.915 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.114 1.724 -1.790 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.186 3.637 -2.982 1.00 0.00 C ATOM 1096 H LEU A 653 -13.630 2.768 -4.846 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.129 5.094 -4.078 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.835 2.866 -2.456 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.820 4.137 -1.728 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.843 2.209 -3.855 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.150 2.237 -0.828 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.042 1.174 -1.931 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.281 1.021 -1.793 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.276 4.226 -2.069 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.149 4.305 -3.842 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.066 3.005 -3.083 1.00 0.00 H ATOM 1107 N ALA A 654 -12.016 5.030 -2.950 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.961 5.896 -2.444 1.00 0.00 C ATOM 1109 C ALA A 654 -10.597 6.963 -3.488 1.00 0.00 C ATOM 1110 O ALA A 654 -10.359 8.119 -3.137 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.782 5.053 -1.965 1.00 0.00 C ATOM 1112 H ALA A 654 -11.821 4.041 -3.084 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.345 6.415 -1.566 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.414 4.435 -2.783 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.995 5.717 -1.619 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -10.087 4.422 -1.124 1.00 0.00 H ATOM 1117 N GLU A 655 -10.606 6.603 -4.775 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.390 7.543 -5.865 1.00 0.00 C ATOM 1119 C GLU A 655 -11.467 8.624 -5.791 1.00 0.00 C ATOM 1120 O GLU A 655 -11.147 9.806 -5.821 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.426 6.820 -7.221 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.211 7.761 -8.415 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.437 7.036 -9.739 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.666 6.091 -10.013 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.371 7.452 -10.461 1.00 0.00 O ATOM 1126 H GLU A 655 -10.815 5.640 -5.013 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.415 8.013 -5.738 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.644 6.060 -7.249 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.391 6.332 -7.341 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -10.909 8.597 -8.368 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.195 8.153 -8.390 1.00 0.00 H ATOM 1132 N LYS A 656 -12.742 8.241 -5.695 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.835 9.198 -5.611 1.00 0.00 C ATOM 1134 C LYS A 656 -13.595 10.146 -4.431 1.00 0.00 C ATOM 1135 O LYS A 656 -13.663 11.362 -4.598 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.177 8.456 -5.530 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.394 9.380 -5.647 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.456 10.078 -7.014 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.744 10.887 -7.180 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.941 10.031 -7.232 1.00 0.00 N ATOM 1141 H LYS A 656 -12.963 7.252 -5.674 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.812 9.779 -6.533 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.231 7.726 -6.338 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.242 7.926 -4.581 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.279 8.761 -5.511 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.366 10.120 -4.849 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -15.630 10.784 -7.106 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -16.379 9.342 -7.816 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.835 11.591 -6.355 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -17.679 11.450 -8.112 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -18.861 9.374 -7.994 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.045 9.530 -6.363 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -19.760 10.613 -7.379 1.00 0.00 H ATOM 1154 N ILE A 657 -13.272 9.596 -3.255 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.945 10.395 -2.076 1.00 0.00 C ATOM 1156 C ILE A 657 -11.836 11.396 -2.414 1.00 0.00 C ATOM 1157 O ILE A 657 -11.942 12.581 -2.094 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.551 9.475 -0.902 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.817 8.817 -0.332 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.769 10.241 0.177 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.515 7.721 0.694 1.00 0.00 C ATOM 1162 H ILE A 657 -13.220 8.582 -3.195 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.828 10.974 -1.797 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.898 8.689 -1.273 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.455 9.573 0.127 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.364 8.354 -1.152 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -12.320 11.133 0.469 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.599 9.619 1.052 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.788 10.531 -0.204 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.752 7.045 0.308 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -13.169 8.155 1.632 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.434 7.163 0.886 1.00 0.00 H ATOM 1173 N TYR A 658 -10.761 10.922 -3.050 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.651 11.770 -3.451 1.00 0.00 C ATOM 1175 C TYR A 658 -10.168 12.908 -4.332 1.00 0.00 C ATOM 1176 O TYR A 658 -9.961 14.076 -4.011 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.581 10.927 -4.159 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.408 11.713 -4.705 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.444 12.252 -6.007 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.239 11.825 -3.940 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.337 12.961 -6.506 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.091 12.403 -4.500 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.164 13.054 -5.741 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.117 13.814 -6.169 1.00 0.00 O ATOM 1185 H TYR A 658 -10.721 9.931 -3.275 1.00 0.00 H ATOM 1186 HA TYR A 658 -9.204 12.207 -2.556 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.213 10.182 -3.452 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -9.013 10.386 -4.994 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -8.329 12.149 -6.617 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -6.196 11.415 -2.945 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -6.389 13.437 -7.475 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -4.166 12.362 -3.956 1.00 0.00 H ATOM 1193 HH TYR A 658 -3.478 13.972 -5.456 1.00 0.00 H ATOM 1194 N LYS A 659 -10.854 12.572 -5.426 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.399 13.533 -6.375 1.00 0.00 C ATOM 1196 C LYS A 659 -12.229 14.589 -5.660 1.00 0.00 C ATOM 1197 O LYS A 659 -12.019 15.785 -5.866 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.228 12.830 -7.467 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.545 11.605 -8.105 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.403 11.691 -9.626 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.261 12.640 -9.989 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.071 12.729 -11.446 1.00 0.00 N ATOM 1203 H LYS A 659 -11.014 11.586 -5.594 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.584 14.085 -6.836 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -13.165 12.490 -7.026 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.478 13.564 -8.235 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -10.557 11.427 -7.679 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -12.168 10.737 -7.894 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -11.171 10.695 -10.008 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -12.346 12.020 -10.068 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.493 13.633 -9.608 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.332 12.289 -9.530 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -10.937 13.011 -11.886 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -9.360 13.420 -11.645 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -9.787 11.832 -11.812 1.00 0.00 H ATOM 1216 N ILE A 660 -13.158 14.156 -4.808 1.00 0.00 N ATOM 1217 CA ILE A 660 -14.028 15.078 -4.101 1.00 0.00 C ATOM 1218 C ILE A 660 -13.246 16.141 -3.321 1.00 0.00 C ATOM 1219 O ILE A 660 -13.775 17.220 -3.063 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.059 14.319 -3.235 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -16.049 13.567 -4.144 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.832 15.278 -2.313 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.891 12.541 -3.380 1.00 0.00 C ATOM 1224 H ILE A 660 -13.275 13.156 -4.665 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.520 15.606 -4.917 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.529 13.600 -2.605 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.710 14.282 -4.635 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.506 13.026 -4.916 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -16.264 16.093 -2.894 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.636 14.763 -1.796 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -15.173 15.688 -1.549 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.238 11.841 -2.859 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.549 13.029 -2.666 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -17.515 11.994 -4.083 1.00 0.00 H ATOM 1235 N GLN A 661 -11.984 15.874 -2.979 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.148 16.848 -2.310 1.00 0.00 C ATOM 1237 C GLN A 661 -10.193 17.489 -3.317 1.00 0.00 C ATOM 1238 O GLN A 661 -10.279 18.674 -3.628 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.354 16.145 -1.202 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.251 15.612 -0.079 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.500 14.558 0.723 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.888 14.851 1.744 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -10.508 13.319 0.242 1.00 0.00 N ATOM 1244 H GLN A 661 -11.567 14.986 -3.239 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.764 17.636 -1.879 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.801 15.310 -1.636 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.635 16.843 -0.772 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -11.544 16.436 0.573 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -12.153 15.156 -0.487 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -11.014 13.118 -0.618 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -10.024 12.597 0.748 1.00 0.00 H ATOM 1252 N LYS A 662 -9.251 16.690 -3.803 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.147 17.098 -4.646 1.00 0.00 C ATOM 1254 C LYS A 662 -8.574 17.651 -6.005 1.00 0.00 C ATOM 1255 O LYS A 662 -7.905 18.537 -6.528 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.200 15.909 -4.806 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.797 15.287 -3.462 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.386 16.317 -2.405 1.00 0.00 C ATOM 1259 CE LYS A 662 -5.893 15.600 -1.153 1.00 0.00 C ATOM 1260 NZ LYS A 662 -6.989 14.940 -0.418 1.00 0.00 N ATOM 1261 H LYS A 662 -9.286 15.714 -3.535 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.586 17.870 -4.115 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.697 15.144 -5.400 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.305 16.243 -5.331 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -7.603 14.658 -3.085 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.935 14.655 -3.644 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.575 16.929 -2.805 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -7.214 16.969 -2.121 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -5.150 14.858 -1.445 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -5.432 16.350 -0.513 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -7.682 15.623 -0.150 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.420 14.238 -1.002 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -6.623 14.499 0.414 1.00 0.00 H ATOM 1274 N GLU A 663 -9.666 17.144 -6.585 1.00 0.00 N ATOM 1275 CA GLU A 663 -10.140 17.611 -7.882 1.00 0.00 C ATOM 1276 C GLU A 663 -11.085 18.786 -7.670 1.00 0.00 C ATOM 1277 O GLU A 663 -10.957 19.841 -8.284 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.873 16.463 -8.603 1.00 0.00 C ATOM 1279 CG GLU A 663 -11.080 16.736 -10.099 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.770 16.700 -10.883 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -9.210 15.587 -10.995 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -9.357 17.778 -11.357 1.00 0.00 O ATOM 1283 H GLU A 663 -10.215 16.441 -6.099 1.00 0.00 H ATOM 1284 HA GLU A 663 -9.296 17.934 -8.492 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -10.273 15.563 -8.501 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -11.855 16.286 -8.149 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -11.735 15.966 -10.509 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -11.565 17.705 -10.239 1.00 0.00 H ATOM 1289 N LEU A 664 -12.071 18.545 -6.815 1.00 0.00 N ATOM 1290 CA LEU A 664 -13.161 19.458 -6.531 1.00 0.00 C ATOM 1291 C LEU A 664 -12.720 20.701 -5.757 1.00 0.00 C ATOM 1292 O LEU A 664 -12.961 21.817 -6.212 1.00 0.00 O ATOM 1293 CB LEU A 664 -14.249 18.666 -5.798 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.400 18.241 -6.717 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.939 17.147 -7.689 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.560 17.742 -5.850 1.00 0.00 C ATOM 1297 H LEU A 664 -12.086 17.626 -6.382 1.00 0.00 H ATOM 1298 HA LEU A 664 -13.565 19.809 -7.483 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.795 17.758 -5.399 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.647 19.262 -4.976 1.00 0.00 H ATOM 1301 HG LEU A 664 -15.756 19.101 -7.286 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -14.540 16.293 -7.141 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -15.778 16.816 -8.300 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -14.160 17.533 -8.348 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -16.227 16.937 -5.199 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.925 18.558 -5.225 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -17.374 17.385 -6.481 1.00 0.00 H ATOM 1308 N GLU A 665 -12.092 20.533 -4.590 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.643 21.664 -3.784 1.00 0.00 C ATOM 1310 C GLU A 665 -10.307 22.162 -4.323 1.00 0.00 C ATOM 1311 O GLU A 665 -10.094 23.359 -4.502 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.497 21.267 -2.309 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.773 20.622 -1.747 1.00 0.00 C ATOM 1314 CD GLU A 665 -12.612 20.269 -0.272 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -11.748 19.411 0.016 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -13.345 20.870 0.542 1.00 0.00 O ATOM 1317 H GLU A 665 -11.878 19.599 -4.259 1.00 0.00 H ATOM 1318 HA GLU A 665 -12.371 22.473 -3.846 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -10.652 20.587 -2.188 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -11.277 22.168 -1.735 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -13.608 21.315 -1.864 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -13.007 19.706 -2.287 1.00 0.00 H ATOM 1323 N GLU A 666 -9.394 21.216 -4.547 1.00 0.00 N ATOM 1324 CA GLU A 666 -8.048 21.457 -5.031 1.00 0.00 C ATOM 1325 C GLU A 666 -7.381 22.590 -4.248 1.00 0.00 C ATOM 1326 O GLU A 666 -6.482 22.346 -3.444 1.00 0.00 O ATOM 1327 CB GLU A 666 -8.076 21.726 -6.544 1.00 0.00 C ATOM 1328 CG GLU A 666 -6.669 21.673 -7.153 1.00 0.00 C ATOM 1329 CD GLU A 666 -6.708 21.883 -8.664 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -7.065 23.011 -9.067 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -6.373 20.919 -9.386 1.00 0.00 O ATOM 1332 H GLU A 666 -9.667 20.261 -4.343 1.00 0.00 H ATOM 1333 HA GLU A 666 -7.498 20.538 -4.832 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -8.688 20.966 -7.032 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -8.525 22.702 -6.738 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -6.039 22.447 -6.716 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -6.224 20.698 -6.945 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -10.805 3.421 -19.231 1.00 0.00 N ATOM 1340 CA THR B 119 -9.355 3.435 -19.210 1.00 0.00 C ATOM 1341 C THR B 119 -8.832 4.475 -18.216 1.00 0.00 C ATOM 1342 O THR B 119 -7.817 4.253 -17.554 1.00 0.00 O ATOM 1343 CB THR B 119 -8.861 3.685 -20.642 1.00 0.00 C ATOM 1344 OG1 THR B 119 -9.674 2.942 -21.534 1.00 0.00 O ATOM 1345 CG2 THR B 119 -7.401 3.257 -20.817 1.00 0.00 C ATOM 1346 H THR B 119 -11.186 3.133 -20.127 1.00 0.00 H ATOM 1347 HA THR B 119 -9.027 2.447 -18.891 1.00 0.00 H ATOM 1348 HB THR B 119 -8.967 4.744 -20.881 1.00 0.00 H ATOM 1349 HG1 THR B 119 -9.384 3.104 -22.435 1.00 0.00 H ATOM 1350 HG21 THR B 119 -6.761 3.791 -20.115 1.00 0.00 H ATOM 1351 HG22 THR B 119 -7.305 2.185 -20.638 1.00 0.00 H ATOM 1352 HG23 THR B 119 -7.070 3.477 -21.833 1.00 0.00 H ATOM 1353 N ASP B 120 -9.540 5.602 -18.098 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.212 6.691 -17.183 1.00 0.00 C ATOM 1355 C ASP B 120 -8.922 6.141 -15.791 1.00 0.00 C ATOM 1356 O ASP B 120 -7.909 6.472 -15.185 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.349 7.719 -17.137 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.519 8.427 -18.477 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -11.008 7.753 -19.409 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -10.138 9.614 -18.547 1.00 0.00 O ATOM 1361 H ASP B 120 -10.372 5.689 -18.669 1.00 0.00 H ATOM 1362 HA ASP B 120 -8.310 7.184 -17.538 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -11.287 7.230 -16.868 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -10.121 8.464 -16.373 1.00 0.00 H ATOM 1365 N SER B 121 -9.804 5.269 -15.310 1.00 0.00 N ATOM 1366 CA SER B 121 -9.691 4.592 -14.032 1.00 0.00 C ATOM 1367 C SER B 121 -8.312 3.956 -13.837 1.00 0.00 C ATOM 1368 O SER B 121 -7.761 3.997 -12.741 1.00 0.00 O ATOM 1369 CB SER B 121 -10.791 3.528 -13.967 1.00 0.00 C ATOM 1370 OG SER B 121 -11.977 4.054 -14.539 1.00 0.00 O ATOM 1371 H SER B 121 -10.620 5.043 -15.861 1.00 0.00 H ATOM 1372 HA SER B 121 -9.867 5.323 -13.241 1.00 0.00 H ATOM 1373 HB2 SER B 121 -10.489 2.644 -14.533 1.00 0.00 H ATOM 1374 HB3 SER B 121 -10.954 3.239 -12.927 1.00 0.00 H ATOM 1375 HG SER B 121 -12.678 3.399 -14.471 1.00 0.00 H ATOM 1376 N GLN B 122 -7.739 3.383 -14.901 1.00 0.00 N ATOM 1377 CA GLN B 122 -6.434 2.744 -14.849 1.00 0.00 C ATOM 1378 C GLN B 122 -5.340 3.806 -14.757 1.00 0.00 C ATOM 1379 O GLN B 122 -4.422 3.681 -13.947 1.00 0.00 O ATOM 1380 CB GLN B 122 -6.235 1.813 -16.055 1.00 0.00 C ATOM 1381 CG GLN B 122 -7.439 0.888 -16.297 1.00 0.00 C ATOM 1382 CD GLN B 122 -7.917 0.196 -15.024 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -9.008 0.471 -14.533 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -7.101 -0.693 -14.467 1.00 0.00 N ATOM 1385 H GLN B 122 -8.202 3.439 -15.800 1.00 0.00 H ATOM 1386 HA GLN B 122 -6.382 2.136 -13.945 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -6.065 2.402 -16.956 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -5.348 1.205 -15.873 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -8.267 1.468 -16.705 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -7.168 0.133 -17.035 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -6.205 -0.898 -14.880 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -7.402 -1.158 -13.624 1.00 0.00 H ATOM 1393 N LYS B 123 -5.452 4.868 -15.565 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.500 5.972 -15.523 1.00 0.00 C ATOM 1395 C LYS B 123 -4.449 6.517 -14.094 1.00 0.00 C ATOM 1396 O LYS B 123 -3.382 6.596 -13.489 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.885 7.088 -16.509 1.00 0.00 C ATOM 1398 CG LYS B 123 -5.055 6.597 -17.951 1.00 0.00 C ATOM 1399 CD LYS B 123 -5.270 7.809 -18.869 1.00 0.00 C ATOM 1400 CE LYS B 123 -5.622 7.391 -20.300 1.00 0.00 C ATOM 1401 NZ LYS B 123 -6.969 6.799 -20.382 1.00 0.00 N ATOM 1402 H LYS B 123 -6.258 4.922 -16.178 1.00 0.00 H ATOM 1403 HA LYS B 123 -3.513 5.594 -15.792 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -5.812 7.564 -16.191 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -4.093 7.839 -16.483 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -4.162 6.052 -18.261 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -5.914 5.931 -18.004 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -6.069 8.440 -18.474 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -4.351 8.397 -18.891 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -5.600 8.275 -20.941 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -4.884 6.677 -20.671 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -7.654 7.469 -20.064 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -7.169 6.546 -21.339 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -7.012 5.975 -19.801 1.00 0.00 H ATOM 1415 N ARG B 124 -5.632 6.848 -13.563 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.832 7.331 -12.207 1.00 0.00 C ATOM 1417 C ARG B 124 -5.207 6.350 -11.221 1.00 0.00 C ATOM 1418 O ARG B 124 -4.310 6.730 -10.478 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.327 7.524 -11.940 1.00 0.00 C ATOM 1420 CG ARG B 124 -7.894 8.712 -12.728 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.388 8.828 -12.429 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.040 9.847 -13.256 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.359 10.082 -13.233 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.157 9.393 -12.407 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.875 11.012 -14.043 1.00 0.00 N ATOM 1426 H ARG B 124 -6.452 6.713 -14.141 1.00 0.00 H ATOM 1427 HA ARG B 124 -5.341 8.294 -12.076 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -7.867 6.614 -12.204 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -7.475 7.712 -10.877 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -7.387 9.631 -12.429 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -7.747 8.561 -13.797 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -9.859 7.863 -12.628 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -9.511 9.093 -11.379 1.00 0.00 H ATOM 1434 HE ARG B 124 -9.453 10.369 -13.892 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -11.768 8.679 -11.797 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -13.153 9.548 -12.398 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -11.273 11.516 -14.679 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -12.867 11.198 -14.053 1.00 0.00 H ATOM 1439 N ARG B 125 -5.651 5.091 -11.224 1.00 0.00 N ATOM 1440 CA ARG B 125 -5.117 4.054 -10.351 1.00 0.00 C ATOM 1441 C ARG B 125 -3.588 4.098 -10.337 1.00 0.00 C ATOM 1442 O ARG B 125 -2.982 4.081 -9.267 1.00 0.00 O ATOM 1443 CB ARG B 125 -5.649 2.689 -10.807 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.091 1.473 -10.056 1.00 0.00 C ATOM 1445 CD ARG B 125 -5.432 1.455 -8.563 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.388 2.092 -7.745 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.185 1.803 -6.451 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.091 1.092 -5.775 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.076 2.218 -5.838 1.00 0.00 N ATOM 1450 H ARG B 125 -6.390 4.830 -11.870 1.00 0.00 H ATOM 1451 HA ARG B 125 -5.477 4.256 -9.343 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -6.736 2.687 -10.709 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -5.402 2.555 -11.858 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -5.551 0.594 -10.510 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -4.012 1.385 -10.199 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -6.400 1.928 -8.391 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -5.497 0.403 -8.280 1.00 0.00 H ATOM 1458 HE ARG B 125 -3.718 2.690 -8.223 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -5.928 0.791 -6.251 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -4.945 0.847 -4.808 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -2.359 2.705 -6.374 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -2.897 2.004 -4.869 1.00 0.00 H ATOM 1463 N GLU B 126 -2.963 4.170 -11.516 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.515 4.226 -11.627 1.00 0.00 C ATOM 1465 C GLU B 126 -0.957 5.521 -11.017 1.00 0.00 C ATOM 1466 O GLU B 126 -0.273 5.477 -9.995 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.100 4.030 -13.099 1.00 0.00 C ATOM 1468 CG GLU B 126 0.326 3.481 -13.271 1.00 0.00 C ATOM 1469 CD GLU B 126 1.433 4.394 -12.745 1.00 0.00 C ATOM 1470 OE1 GLU B 126 1.357 5.616 -12.996 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.360 3.851 -12.107 1.00 0.00 O ATOM 1472 H GLU B 126 -3.520 4.191 -12.366 1.00 0.00 H ATOM 1473 HA GLU B 126 -1.119 3.383 -11.056 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -1.767 3.292 -13.547 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -1.210 4.958 -13.662 1.00 0.00 H ATOM 1476 HG2 GLU B 126 0.396 2.515 -12.767 1.00 0.00 H ATOM 1477 HG3 GLU B 126 0.508 3.320 -14.334 1.00 0.00 H ATOM 1478 N ILE B 127 -1.211 6.672 -11.648 1.00 0.00 N ATOM 1479 CA ILE B 127 -0.610 7.935 -11.222 1.00 0.00 C ATOM 1480 C ILE B 127 -0.941 8.284 -9.776 1.00 0.00 C ATOM 1481 O ILE B 127 -0.061 8.700 -9.029 1.00 0.00 O ATOM 1482 CB ILE B 127 -0.914 9.088 -12.201 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.376 9.565 -12.123 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -0.499 8.690 -13.626 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.733 10.605 -13.186 1.00 0.00 C ATOM 1486 H ILE B 127 -1.811 6.660 -12.467 1.00 0.00 H ATOM 1487 HA ILE B 127 0.473 7.790 -11.241 1.00 0.00 H ATOM 1488 HB ILE B 127 -0.284 9.929 -11.910 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -3.049 8.719 -12.220 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -2.544 10.032 -11.152 1.00 0.00 H ATOM 1491 HG21 ILE B 127 0.503 8.260 -13.612 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -1.192 7.962 -14.046 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -0.478 9.570 -14.270 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -2.019 11.430 -13.158 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -2.732 10.153 -14.178 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -3.732 10.994 -12.984 1.00 0.00 H ATOM 1497 N LEU B 128 -2.194 8.098 -9.362 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.610 8.411 -8.008 1.00 0.00 C ATOM 1499 C LEU B 128 -1.863 7.558 -6.981 1.00 0.00 C ATOM 1500 O LEU B 128 -1.686 8.004 -5.851 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.130 8.315 -7.855 1.00 0.00 C ATOM 1502 CG LEU B 128 -4.939 9.232 -8.790 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.432 8.990 -8.555 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.626 10.710 -8.555 1.00 0.00 C ATOM 1505 H LEU B 128 -2.880 7.715 -10.002 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.327 9.443 -7.805 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -4.433 7.278 -7.996 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -4.361 8.611 -6.837 1.00 0.00 H ATOM 1509 HG LEU B 128 -4.717 9.020 -9.832 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -6.653 7.929 -8.683 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -6.706 9.295 -7.545 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -7.019 9.566 -9.270 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -4.683 10.931 -7.491 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -3.626 10.930 -8.924 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -5.336 11.336 -9.096 1.00 0.00 H ATOM 1516 N SER B 129 -1.360 6.369 -7.346 1.00 0.00 N ATOM 1517 CA SER B 129 -0.535 5.613 -6.407 1.00 0.00 C ATOM 1518 C SER B 129 0.692 6.453 -6.039 1.00 0.00 C ATOM 1519 O SER B 129 1.124 6.480 -4.887 1.00 0.00 O ATOM 1520 CB SER B 129 -0.080 4.279 -7.005 1.00 0.00 C ATOM 1521 OG SER B 129 -1.194 3.488 -7.348 1.00 0.00 O ATOM 1522 H SER B 129 -1.470 6.031 -8.295 1.00 0.00 H ATOM 1523 HA SER B 129 -1.115 5.409 -5.507 1.00 0.00 H ATOM 1524 HB2 SER B 129 0.549 4.442 -7.882 1.00 0.00 H ATOM 1525 HB3 SER B 129 0.509 3.744 -6.257 1.00 0.00 H ATOM 1526 HG SER B 129 -1.628 3.873 -8.122 1.00 0.00 H ATOM 1527 N ARG B 130 1.231 7.173 -7.025 1.00 0.00 N ATOM 1528 CA ARG B 130 2.382 8.050 -6.894 1.00 0.00 C ATOM 1529 C ARG B 130 1.928 9.418 -6.360 1.00 0.00 C ATOM 1530 O ARG B 130 2.361 10.457 -6.851 1.00 0.00 O ATOM 1531 CB ARG B 130 3.044 8.114 -8.280 1.00 0.00 C ATOM 1532 CG ARG B 130 4.483 8.645 -8.283 1.00 0.00 C ATOM 1533 CD ARG B 130 5.077 8.611 -9.700 1.00 0.00 C ATOM 1534 NE ARG B 130 5.225 7.235 -10.204 1.00 0.00 N ATOM 1535 CZ ARG B 130 4.346 6.554 -10.958 1.00 0.00 C ATOM 1536 NH1 ARG B 130 3.210 7.118 -11.385 1.00 0.00 N ATOM 1537 NH2 ARG B 130 4.605 5.280 -11.268 1.00 0.00 N ATOM 1538 H ARG B 130 0.776 7.167 -7.931 1.00 0.00 H ATOM 1539 HA ARG B 130 3.089 7.613 -6.188 1.00 0.00 H ATOM 1540 HB2 ARG B 130 3.071 7.092 -8.660 1.00 0.00 H ATOM 1541 HB3 ARG B 130 2.435 8.714 -8.959 1.00 0.00 H ATOM 1542 HG2 ARG B 130 4.497 9.675 -7.925 1.00 0.00 H ATOM 1543 HG3 ARG B 130 5.098 8.036 -7.619 1.00 0.00 H ATOM 1544 HD2 ARG B 130 4.483 9.228 -10.373 1.00 0.00 H ATOM 1545 HD3 ARG B 130 6.074 9.053 -9.654 1.00 0.00 H ATOM 1546 HE ARG B 130 6.070 6.758 -9.923 1.00 0.00 H ATOM 1547 HH11 ARG B 130 2.992 8.064 -11.120 1.00 0.00 H ATOM 1548 HH12 ARG B 130 2.554 6.597 -11.960 1.00 0.00 H ATOM 1549 HH21 ARG B 130 5.463 4.847 -10.962 1.00 0.00 H ATOM 1550 HH22 ARG B 130 3.906 4.718 -11.743 1.00 0.00 H ATOM 1551 N ARG B 131 1.071 9.414 -5.331 1.00 0.00 N ATOM 1552 CA ARG B 131 0.535 10.584 -4.655 1.00 0.00 C ATOM 1553 C ARG B 131 0.194 10.089 -3.250 1.00 0.00 C ATOM 1554 O ARG B 131 -0.695 9.248 -3.092 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.705 11.157 -5.355 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.418 11.630 -6.783 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.584 12.476 -7.292 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.475 12.724 -8.732 1.00 0.00 N ATOM 1559 CZ ARG B 131 -2.364 13.430 -9.447 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -3.430 13.979 -8.855 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -2.177 13.578 -10.762 1.00 0.00 N ATOM 1562 H ARG B 131 0.798 8.524 -4.927 1.00 0.00 H ATOM 1563 HA ARG B 131 1.299 11.359 -4.643 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -1.510 10.424 -5.369 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -1.039 12.012 -4.771 1.00 0.00 H ATOM 1566 HG2 ARG B 131 0.488 12.237 -6.804 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -0.284 10.763 -7.430 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -2.515 11.950 -7.085 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -1.581 13.429 -6.760 1.00 0.00 H ATOM 1570 HE ARG B 131 -0.674 12.323 -9.202 1.00 0.00 H ATOM 1571 HH11 ARG B 131 -3.574 13.869 -7.853 1.00 0.00 H ATOM 1572 HH12 ARG B 131 -4.094 14.527 -9.381 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -1.368 13.167 -11.202 1.00 0.00 H ATOM 1574 HH22 ARG B 131 -2.828 14.111 -11.319 1.00 0.00 H ATOM 1575 N PRO B 132 0.918 10.535 -2.219 1.00 0.00 N ATOM 1576 CA PRO B 132 0.748 9.989 -0.891 1.00 0.00 C ATOM 1577 C PRO B 132 -0.627 10.266 -0.288 1.00 0.00 C ATOM 1578 O PRO B 132 -1.099 9.449 0.492 1.00 0.00 O ATOM 1579 CB PRO B 132 1.921 10.531 -0.085 1.00 0.00 C ATOM 1580 CG PRO B 132 2.252 11.853 -0.773 1.00 0.00 C ATOM 1581 CD PRO B 132 1.988 11.521 -2.241 1.00 0.00 C ATOM 1582 HA PRO B 132 0.860 8.904 -0.943 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.699 10.636 0.977 1.00 0.00 H ATOM 1584 HB3 PRO B 132 2.753 9.844 -0.246 1.00 0.00 H ATOM 1585 HG2 PRO B 132 1.555 12.624 -0.440 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.281 12.171 -0.596 1.00 0.00 H ATOM 1587 HD2 PRO B 132 1.712 12.434 -2.769 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.880 11.080 -2.690 1.00 0.00 H HETATM 1589 N SEP B 133 -1.296 11.367 -0.636 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.626 11.643 -0.106 1.00 0.00 C HETATM 1591 CB SEP B 133 -3.105 13.033 -0.531 1.00 0.00 C HETATM 1592 OG SEP B 133 -3.078 13.204 -1.941 1.00 0.00 O HETATM 1593 C SEP B 133 -3.607 10.530 -0.503 1.00 0.00 C HETATM 1594 O SEP B 133 -4.273 9.950 0.353 1.00 0.00 O HETATM 1595 P SEP B 133 -1.973 14.126 -2.675 1.00 0.00 P HETATM 1596 O1P SEP B 133 -2.445 14.156 -4.081 1.00 0.00 O HETATM 1597 O2P SEP B 133 -0.730 13.357 -2.442 1.00 0.00 O HETATM 1598 O3P SEP B 133 -2.077 15.408 -1.946 1.00 0.00 O HETATM 1599 H SEP B 133 -0.891 12.022 -1.301 1.00 0.00 H HETATM 1600 HA SEP B 133 -2.562 11.646 0.983 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -4.132 13.146 -0.184 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -2.499 13.793 -0.033 1.00 0.00 H ATOM 1603 N TYR B 134 -3.674 10.201 -1.797 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.510 9.112 -2.295 1.00 0.00 C ATOM 1605 C TYR B 134 -4.131 7.826 -1.556 1.00 0.00 C ATOM 1606 O TYR B 134 -4.991 7.121 -1.031 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.271 8.933 -3.801 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.902 7.704 -4.433 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.159 7.794 -5.063 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.111 6.555 -4.629 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.602 6.755 -5.902 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.557 5.519 -5.464 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.812 5.608 -6.085 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.250 4.602 -6.894 1.00 0.00 O ATOM 1615 H TYR B 134 -3.084 10.706 -2.443 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.565 9.351 -2.102 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.623 9.806 -4.339 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.196 8.882 -3.967 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -6.725 8.714 -5.024 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -3.123 6.495 -4.196 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -7.497 6.883 -6.492 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -3.907 4.684 -5.664 1.00 0.00 H ATOM 1623 HH TYR B 134 -5.604 3.896 -6.993 1.00 0.00 H ATOM 1624 N ARG B 135 -2.828 7.528 -1.514 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.316 6.336 -0.851 1.00 0.00 C ATOM 1626 C ARG B 135 -2.826 6.261 0.596 1.00 0.00 C ATOM 1627 O ARG B 135 -3.336 5.228 1.032 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.781 6.319 -0.941 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.202 4.909 -1.116 1.00 0.00 C ATOM 1630 CD ARG B 135 -0.501 4.341 -2.510 1.00 0.00 C ATOM 1631 NE ARG B 135 0.285 3.126 -2.766 1.00 0.00 N ATOM 1632 CZ ARG B 135 1.503 3.073 -3.330 1.00 0.00 C ATOM 1633 NH1 ARG B 135 2.099 4.163 -3.827 1.00 0.00 N ATOM 1634 NH2 ARG B 135 2.132 1.895 -3.394 1.00 0.00 N ATOM 1635 H ARG B 135 -2.173 8.156 -1.971 1.00 0.00 H ATOM 1636 HA ARG B 135 -2.727 5.485 -1.389 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.449 6.913 -1.793 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.361 6.767 -0.039 1.00 0.00 H ATOM 1639 HG2 ARG B 135 0.881 4.979 -1.000 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -0.591 4.243 -0.344 1.00 0.00 H ATOM 1641 HD2 ARG B 135 -1.554 4.069 -2.585 1.00 0.00 H ATOM 1642 HD3 ARG B 135 -0.303 5.099 -3.266 1.00 0.00 H ATOM 1643 HE ARG B 135 -0.118 2.265 -2.428 1.00 0.00 H ATOM 1644 HH11 ARG B 135 1.617 5.059 -3.872 1.00 0.00 H ATOM 1645 HH12 ARG B 135 3.032 4.110 -4.207 1.00 0.00 H ATOM 1646 HH21 ARG B 135 1.693 1.069 -3.016 1.00 0.00 H ATOM 1647 HH22 ARG B 135 3.050 1.819 -3.808 1.00 0.00 H ATOM 1648 N LYS B 136 -2.722 7.373 1.330 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.207 7.488 2.694 1.00 0.00 C ATOM 1650 C LYS B 136 -4.716 7.255 2.732 1.00 0.00 C ATOM 1651 O LYS B 136 -5.187 6.549 3.615 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.822 8.843 3.300 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.329 8.879 3.650 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.922 10.295 4.078 1.00 0.00 C ATOM 1655 CE LYS B 136 0.575 10.386 4.395 1.00 0.00 C ATOM 1656 NZ LYS B 136 0.950 9.547 5.546 1.00 0.00 N ATOM 1657 H LYS B 136 -2.314 8.197 0.904 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.737 6.707 3.295 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -3.066 9.642 2.601 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.392 8.998 4.216 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -1.147 8.171 4.460 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.736 8.578 2.786 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -1.144 10.983 3.261 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -1.503 10.596 4.953 1.00 0.00 H ATOM 1665 HE2 LYS B 136 1.154 10.078 3.522 1.00 0.00 H ATOM 1666 HE3 LYS B 136 0.825 11.423 4.625 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 0.416 9.824 6.357 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 0.765 8.577 5.337 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 1.935 9.661 5.742 1.00 0.00 H ATOM 1670 N ILE B 137 -5.483 7.809 1.788 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.923 7.571 1.744 1.00 0.00 C ATOM 1672 C ILE B 137 -7.186 6.067 1.587 1.00 0.00 C ATOM 1673 O ILE B 137 -8.017 5.526 2.313 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.618 8.431 0.670 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.534 9.921 1.063 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.095 8.035 0.517 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.672 10.859 -0.138 1.00 0.00 C ATOM 1678 H ILE B 137 -5.051 8.387 1.071 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.343 7.870 2.705 1.00 0.00 H ATOM 1680 HB ILE B 137 -7.141 8.270 -0.293 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.316 10.149 1.790 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.575 10.139 1.532 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.196 6.983 0.259 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.633 8.217 1.447 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.546 8.610 -0.289 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.570 10.635 -0.709 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.717 11.890 0.212 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.804 10.747 -0.782 1.00 0.00 H ATOM 1689 N LEU B 138 -6.490 5.372 0.679 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.682 3.927 0.532 1.00 0.00 C ATOM 1691 C LEU B 138 -6.328 3.208 1.834 1.00 0.00 C ATOM 1692 O LEU B 138 -7.103 2.382 2.321 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.874 3.332 -0.633 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.620 3.421 -1.973 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -6.442 4.798 -2.608 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.116 2.346 -2.938 1.00 0.00 C ATOM 1697 H LEU B 138 -5.806 5.858 0.103 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.740 3.743 0.345 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.888 3.793 -0.702 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.734 2.272 -0.418 1.00 0.00 H ATOM 1701 HG LEU B 138 -7.680 3.225 -1.814 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -6.822 5.570 -1.945 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -5.384 4.977 -2.788 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -6.988 4.844 -3.550 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -5.047 2.472 -3.112 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -6.306 1.358 -2.516 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.654 2.431 -3.882 1.00 0.00 H ATOM 1708 N ASN B 139 -5.161 3.515 2.408 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.733 2.914 3.667 1.00 0.00 C ATOM 1710 C ASN B 139 -5.806 3.120 4.736 1.00 0.00 C ATOM 1711 O ASN B 139 -6.197 2.176 5.420 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.393 3.505 4.119 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.092 3.149 5.573 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.945 4.028 6.413 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.011 1.859 5.890 1.00 0.00 N ATOM 1716 H ASN B 139 -4.561 4.201 1.957 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.604 1.841 3.514 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.591 3.144 3.474 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.436 4.591 4.043 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -3.138 1.139 5.198 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -2.834 1.619 6.855 1.00 0.00 H ATOM 1722 N ASP B 140 -6.297 4.352 4.865 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.336 4.719 5.809 1.00 0.00 C ATOM 1724 C ASP B 140 -8.598 3.904 5.531 1.00 0.00 C ATOM 1725 O ASP B 140 -9.155 3.313 6.447 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.587 6.230 5.732 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.623 6.721 6.739 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.827 6.029 7.759 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.190 7.801 6.467 1.00 0.00 O ATOM 1730 H ASP B 140 -5.934 5.074 4.258 1.00 0.00 H ATOM 1731 HA ASP B 140 -6.975 4.478 6.811 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.653 6.757 5.931 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.928 6.492 4.731 1.00 0.00 H ATOM 1734 N LEU B 141 -9.041 3.828 4.273 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.210 3.042 3.893 1.00 0.00 C ATOM 1736 C LEU B 141 -10.024 1.577 4.302 1.00 0.00 C ATOM 1737 O LEU B 141 -10.959 0.915 4.754 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.495 3.185 2.390 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.890 2.665 1.991 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.004 3.581 2.517 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.005 2.616 0.463 1.00 0.00 C ATOM 1742 H LEU B 141 -8.532 4.319 3.546 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.053 3.451 4.435 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.424 4.236 2.106 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.733 2.633 1.837 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.046 1.660 2.391 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.790 4.616 2.251 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -13.957 3.300 2.069 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.098 3.492 3.597 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.176 2.054 0.035 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -12.939 2.133 0.176 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -11.992 3.628 0.056 1.00 0.00 H ATOM 1753 N SER B 142 -8.808 1.055 4.139 1.00 0.00 N ATOM 1754 CA SER B 142 -8.485 -0.317 4.499 1.00 0.00 C ATOM 1755 C SER B 142 -8.518 -0.490 6.020 1.00 0.00 C ATOM 1756 O SER B 142 -9.057 -1.470 6.523 1.00 0.00 O ATOM 1757 CB SER B 142 -7.118 -0.697 3.923 1.00 0.00 C ATOM 1758 OG SER B 142 -7.064 -0.399 2.539 1.00 0.00 O ATOM 1759 H SER B 142 -8.081 1.646 3.745 1.00 0.00 H ATOM 1760 HA SER B 142 -9.228 -0.989 4.067 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.323 -0.162 4.442 1.00 0.00 H ATOM 1762 HB3 SER B 142 -6.960 -1.769 4.067 1.00 0.00 H ATOM 1763 HG SER B 142 -7.131 0.557 2.414 1.00 0.00 H ATOM 1764 N SER B 143 -7.934 0.464 6.745 1.00 0.00 N ATOM 1765 CA SER B 143 -7.845 0.442 8.197 1.00 0.00 C ATOM 1766 C SER B 143 -9.209 0.634 8.861 1.00 0.00 C ATOM 1767 O SER B 143 -9.482 0.045 9.903 1.00 0.00 O ATOM 1768 CB SER B 143 -6.860 1.520 8.664 1.00 0.00 C ATOM 1769 OG SER B 143 -5.612 1.369 8.012 1.00 0.00 O ATOM 1770 H SER B 143 -7.514 1.244 6.255 1.00 0.00 H ATOM 1771 HA SER B 143 -7.458 -0.528 8.503 1.00 0.00 H ATOM 1772 HB2 SER B 143 -7.267 2.512 8.455 1.00 0.00 H ATOM 1773 HB3 SER B 143 -6.717 1.423 9.742 1.00 0.00 H ATOM 1774 HG SER B 143 -5.714 1.591 7.078 1.00 0.00 H ATOM 1775 N ASP B 144 -10.053 1.484 8.275 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.373 1.794 8.799 1.00 0.00 C ATOM 1777 C ASP B 144 -12.279 0.570 8.713 1.00 0.00 C ATOM 1778 O ASP B 144 -13.084 0.315 9.607 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.964 2.975 8.020 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.326 3.375 8.574 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.335 4.145 9.560 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -14.333 2.917 7.995 1.00 0.00 O ATOM 1783 H ASP B 144 -9.757 1.949 7.424 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.278 2.079 9.846 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -11.292 3.831 8.095 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.071 2.705 6.968 1.00 0.00 H ATOM 1787 N ALA B 145 -12.151 -0.181 7.621 1.00 0.00 N ATOM 1788 CA ALA B 145 -12.950 -1.370 7.394 1.00 0.00 C ATOM 1789 C ALA B 145 -12.732 -2.407 8.503 1.00 0.00 C ATOM 1790 O ALA B 145 -11.591 -2.802 8.738 1.00 0.00 O ATOM 1791 CB ALA B 145 -12.604 -1.947 6.024 1.00 0.00 C ATOM 1792 H ALA B 145 -11.474 0.093 6.921 1.00 0.00 H ATOM 1793 HA ALA B 145 -13.983 -1.044 7.359 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -12.772 -1.172 5.277 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -11.561 -2.259 5.990 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -13.246 -2.803 5.814 1.00 0.00 H ATOM 1797 N PRO B 146 -13.796 -2.877 9.182 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.712 -3.880 10.235 1.00 0.00 C ATOM 1799 C PRO B 146 -12.740 -5.019 9.908 1.00 0.00 C ATOM 1800 O PRO B 146 -13.099 -6.194 9.950 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.151 -4.369 10.436 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.972 -3.120 10.124 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.182 -2.471 8.988 1.00 0.00 C ATOM 1804 HA PRO B 146 -13.371 -3.384 11.144 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -15.396 -5.139 9.703 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -15.323 -4.743 11.446 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -16.997 -3.358 9.835 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -15.967 -2.460 10.993 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -15.532 -2.843 8.025 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -15.308 -1.388 9.048 1.00 0.00 H TER 1811 PRO B 146