ATOM 1 N GLY A 586 -25.662 -14.700 -5.180 1.00 0.00 N ATOM 2 CA GLY A 586 -27.068 -14.369 -5.066 1.00 0.00 C ATOM 3 C GLY A 586 -27.480 -13.305 -6.083 1.00 0.00 C ATOM 4 O GLY A 586 -28.317 -13.562 -6.944 1.00 0.00 O ATOM 5 H GLY A 586 -25.113 -14.753 -4.324 1.00 0.00 H ATOM 6 HA2 GLY A 586 -27.656 -15.272 -5.230 1.00 0.00 H ATOM 7 HA3 GLY A 586 -27.268 -13.998 -4.060 1.00 0.00 H ATOM 8 N VAL A 587 -26.903 -12.105 -5.978 1.00 0.00 N ATOM 9 CA VAL A 587 -27.223 -10.991 -6.861 1.00 0.00 C ATOM 10 C VAL A 587 -26.359 -11.021 -8.113 1.00 0.00 C ATOM 11 O VAL A 587 -26.859 -11.047 -9.236 1.00 0.00 O ATOM 12 CB VAL A 587 -27.007 -9.644 -6.142 1.00 0.00 C ATOM 13 CG1 VAL A 587 -27.321 -8.463 -7.075 1.00 0.00 C ATOM 14 CG2 VAL A 587 -27.822 -9.560 -4.847 1.00 0.00 C ATOM 15 H VAL A 587 -26.212 -11.959 -5.246 1.00 0.00 H ATOM 16 HA VAL A 587 -28.268 -11.048 -7.164 1.00 0.00 H ATOM 17 HB VAL A 587 -25.961 -9.537 -5.867 1.00 0.00 H ATOM 18 HG11 VAL A 587 -28.356 -8.516 -7.412 1.00 0.00 H ATOM 19 HG12 VAL A 587 -27.160 -7.525 -6.546 1.00 0.00 H ATOM 20 HG13 VAL A 587 -26.662 -8.470 -7.948 1.00 0.00 H ATOM 21 HG21 VAL A 587 -28.880 -9.714 -5.061 1.00 0.00 H ATOM 22 HG22 VAL A 587 -27.477 -10.318 -4.142 1.00 0.00 H ATOM 23 HG23 VAL A 587 -27.683 -8.580 -4.391 1.00 0.00 H ATOM 24 N ARG A 588 -25.050 -10.904 -7.898 1.00 0.00 N ATOM 25 CA ARG A 588 -24.076 -10.715 -8.956 1.00 0.00 C ATOM 26 C ARG A 588 -22.734 -11.345 -8.576 1.00 0.00 C ATOM 27 O ARG A 588 -22.713 -12.409 -7.962 1.00 0.00 O ATOM 28 CB ARG A 588 -24.034 -9.209 -9.290 1.00 0.00 C ATOM 29 CG ARG A 588 -23.773 -8.267 -8.093 1.00 0.00 C ATOM 30 CD ARG A 588 -22.463 -7.473 -8.153 1.00 0.00 C ATOM 31 NE ARG A 588 -22.282 -6.824 -9.465 1.00 0.00 N ATOM 32 CZ ARG A 588 -21.126 -6.273 -9.860 1.00 0.00 C ATOM 33 NH1 ARG A 588 -20.202 -5.996 -8.944 1.00 0.00 N ATOM 34 NH2 ARG A 588 -20.884 -6.033 -11.153 1.00 0.00 N ATOM 35 H ARG A 588 -24.736 -10.862 -6.941 1.00 0.00 H ATOM 36 HA ARG A 588 -24.411 -11.243 -9.850 1.00 0.00 H ATOM 37 HB2 ARG A 588 -23.351 -9.013 -10.108 1.00 0.00 H ATOM 38 HB3 ARG A 588 -25.022 -8.953 -9.677 1.00 0.00 H ATOM 39 HG2 ARG A 588 -24.576 -7.534 -8.079 1.00 0.00 H ATOM 40 HG3 ARG A 588 -23.805 -8.805 -7.147 1.00 0.00 H ATOM 41 HD2 ARG A 588 -22.489 -6.718 -7.361 1.00 0.00 H ATOM 42 HD3 ARG A 588 -21.624 -8.132 -7.922 1.00 0.00 H ATOM 43 HE ARG A 588 -23.044 -6.898 -10.126 1.00 0.00 H ATOM 44 HH11 ARG A 588 -20.504 -5.823 -7.987 1.00 0.00 H ATOM 45 HH12 ARG A 588 -19.237 -5.807 -9.196 1.00 0.00 H ATOM 46 HH21 ARG A 588 -21.616 -6.149 -11.839 1.00 0.00 H ATOM 47 HH22 ARG A 588 -19.983 -5.666 -11.450 1.00 0.00 H ATOM 48 N LYS A 589 -21.622 -10.710 -8.954 1.00 0.00 N ATOM 49 CA LYS A 589 -20.265 -11.194 -8.735 1.00 0.00 C ATOM 50 C LYS A 589 -20.113 -11.643 -7.286 1.00 0.00 C ATOM 51 O LYS A 589 -20.237 -10.800 -6.401 1.00 0.00 O ATOM 52 CB LYS A 589 -19.220 -10.129 -9.064 1.00 0.00 C ATOM 53 CG LYS A 589 -19.562 -9.210 -10.228 1.00 0.00 C ATOM 54 CD LYS A 589 -19.897 -9.852 -11.574 1.00 0.00 C ATOM 55 CE LYS A 589 -21.351 -9.550 -11.985 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.561 -9.789 -13.423 1.00 0.00 N ATOM 57 H LYS A 589 -21.733 -9.838 -9.441 1.00 0.00 H ATOM 58 HA LYS A 589 -20.083 -11.996 -9.436 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.158 -9.467 -8.208 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.249 -10.600 -9.226 1.00 0.00 H ATOM 61 HG2 LYS A 589 -20.405 -8.640 -9.889 1.00 0.00 H ATOM 62 HG3 LYS A 589 -18.734 -8.520 -10.358 1.00 0.00 H ATOM 63 HD2 LYS A 589 -19.218 -9.404 -12.302 1.00 0.00 H ATOM 64 HD3 LYS A 589 -19.710 -10.925 -11.546 1.00 0.00 H ATOM 65 HE2 LYS A 589 -22.046 -10.187 -11.439 1.00 0.00 H ATOM 66 HE3 LYS A 589 -21.606 -8.509 -11.759 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -21.354 -10.753 -13.642 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -22.522 -9.592 -13.664 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -20.954 -9.187 -13.962 1.00 0.00 H ATOM 70 N GLY A 590 -19.903 -12.941 -7.044 1.00 0.00 N ATOM 71 CA GLY A 590 -19.813 -13.587 -5.733 1.00 0.00 C ATOM 72 C GLY A 590 -19.494 -12.649 -4.566 1.00 0.00 C ATOM 73 O GLY A 590 -20.279 -12.540 -3.627 1.00 0.00 O ATOM 74 H GLY A 590 -19.869 -13.554 -7.845 1.00 0.00 H ATOM 75 HA2 GLY A 590 -20.766 -14.077 -5.533 1.00 0.00 H ATOM 76 HA3 GLY A 590 -19.041 -14.355 -5.778 1.00 0.00 H ATOM 77 N TRP A 591 -18.353 -11.957 -4.655 1.00 0.00 N ATOM 78 CA TRP A 591 -17.853 -11.017 -3.657 1.00 0.00 C ATOM 79 C TRP A 591 -18.938 -10.112 -3.046 1.00 0.00 C ATOM 80 O TRP A 591 -18.887 -9.821 -1.850 1.00 0.00 O ATOM 81 CB TRP A 591 -16.701 -10.197 -4.257 1.00 0.00 C ATOM 82 CG TRP A 591 -17.093 -9.077 -5.173 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.208 -9.137 -6.519 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.432 -7.707 -4.810 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.595 -7.904 -7.008 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.760 -6.988 -5.994 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.506 -7.007 -3.589 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.145 -5.642 -5.968 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.867 -5.648 -3.554 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.165 -4.966 -4.740 1.00 0.00 C ATOM 91 H TRP A 591 -17.806 -12.089 -5.493 1.00 0.00 H ATOM 92 HA TRP A 591 -17.428 -11.615 -2.850 1.00 0.00 H ATOM 93 HB2 TRP A 591 -16.152 -9.750 -3.427 1.00 0.00 H ATOM 94 HB3 TRP A 591 -16.012 -10.864 -4.778 1.00 0.00 H ATOM 95 HD1 TRP A 591 -17.013 -10.010 -7.126 1.00 0.00 H ATOM 96 HE1 TRP A 591 -17.742 -7.700 -7.997 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.282 -7.529 -2.674 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.422 -5.132 -6.877 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -17.917 -5.116 -2.618 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.390 -3.917 -4.701 1.00 0.00 H ATOM 101 N HIS A 592 -19.909 -9.671 -3.857 1.00 0.00 N ATOM 102 CA HIS A 592 -21.003 -8.795 -3.448 1.00 0.00 C ATOM 103 C HIS A 592 -21.560 -9.172 -2.068 1.00 0.00 C ATOM 104 O HIS A 592 -21.656 -8.323 -1.185 1.00 0.00 O ATOM 105 CB HIS A 592 -22.110 -8.759 -4.515 1.00 0.00 C ATOM 106 CG HIS A 592 -22.985 -9.987 -4.584 1.00 0.00 C ATOM 107 ND1 HIS A 592 -22.647 -11.184 -5.161 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.229 -10.139 -4.031 1.00 0.00 C ATOM 109 CE1 HIS A 592 -23.668 -12.034 -4.988 1.00 0.00 C ATOM 110 NE2 HIS A 592 -24.666 -11.438 -4.314 1.00 0.00 N ATOM 111 H HIS A 592 -19.878 -9.962 -4.827 1.00 0.00 H ATOM 112 HA HIS A 592 -20.605 -7.780 -3.431 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.756 -7.906 -4.306 1.00 0.00 H ATOM 114 HB3 HIS A 592 -21.655 -8.594 -5.491 1.00 0.00 H ATOM 115 HD1 HIS A 592 -21.775 -11.389 -5.626 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.778 -9.389 -3.480 1.00 0.00 H ATOM 117 HE1 HIS A 592 -23.672 -13.050 -5.350 1.00 0.00 H ATOM 118 N GLU A 593 -21.927 -10.442 -1.874 1.00 0.00 N ATOM 119 CA GLU A 593 -22.532 -10.903 -0.629 1.00 0.00 C ATOM 120 C GLU A 593 -21.521 -11.031 0.514 1.00 0.00 C ATOM 121 O GLU A 593 -21.909 -10.936 1.676 1.00 0.00 O ATOM 122 CB GLU A 593 -23.375 -12.170 -0.844 1.00 0.00 C ATOM 123 CG GLU A 593 -22.690 -13.252 -1.685 1.00 0.00 C ATOM 124 CD GLU A 593 -23.519 -14.531 -1.729 1.00 0.00 C ATOM 125 OE1 GLU A 593 -23.487 -15.262 -0.715 1.00 0.00 O ATOM 126 OE2 GLU A 593 -24.178 -14.747 -2.770 1.00 0.00 O ATOM 127 H GLU A 593 -21.784 -11.102 -2.626 1.00 0.00 H ATOM 128 HA GLU A 593 -23.242 -10.138 -0.303 1.00 0.00 H ATOM 129 HB2 GLU A 593 -23.636 -12.582 0.133 1.00 0.00 H ATOM 130 HB3 GLU A 593 -24.301 -11.892 -1.352 1.00 0.00 H ATOM 131 HG2 GLU A 593 -22.593 -12.899 -2.708 1.00 0.00 H ATOM 132 HG3 GLU A 593 -21.703 -13.479 -1.283 1.00 0.00 H ATOM 133 N HIS A 594 -20.229 -11.194 0.210 1.00 0.00 N ATOM 134 CA HIS A 594 -19.207 -11.217 1.250 1.00 0.00 C ATOM 135 C HIS A 594 -19.093 -9.806 1.827 1.00 0.00 C ATOM 136 O HIS A 594 -18.930 -9.629 3.034 1.00 0.00 O ATOM 137 CB HIS A 594 -17.864 -11.721 0.708 1.00 0.00 C ATOM 138 CG HIS A 594 -17.895 -13.172 0.301 1.00 0.00 C ATOM 139 ND1 HIS A 594 -17.403 -14.231 1.032 1.00 0.00 N ATOM 140 CD2 HIS A 594 -18.434 -13.682 -0.849 1.00 0.00 C ATOM 141 CE1 HIS A 594 -17.639 -15.351 0.327 1.00 0.00 C ATOM 142 NE2 HIS A 594 -18.263 -15.068 -0.828 1.00 0.00 N ATOM 143 H HIS A 594 -19.939 -11.188 -0.760 1.00 0.00 H ATOM 144 HA HIS A 594 -19.520 -11.889 2.052 1.00 0.00 H ATOM 145 HB2 HIS A 594 -17.547 -11.114 -0.139 1.00 0.00 H ATOM 146 HB3 HIS A 594 -17.117 -11.609 1.495 1.00 0.00 H ATOM 147 HD1 HIS A 594 -16.953 -14.179 1.934 1.00 0.00 H ATOM 148 HD2 HIS A 594 -18.914 -13.114 -1.627 1.00 0.00 H ATOM 149 HE1 HIS A 594 -17.365 -16.346 0.647 1.00 0.00 H ATOM 150 N VAL A 595 -19.214 -8.792 0.966 1.00 0.00 N ATOM 151 CA VAL A 595 -19.216 -7.400 1.387 1.00 0.00 C ATOM 152 C VAL A 595 -20.579 -7.098 2.029 1.00 0.00 C ATOM 153 O VAL A 595 -21.503 -6.580 1.406 1.00 0.00 O ATOM 154 CB VAL A 595 -18.798 -6.507 0.208 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.040 -5.011 0.443 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.296 -6.724 -0.032 1.00 0.00 C ATOM 157 H VAL A 595 -19.360 -9.002 -0.017 1.00 0.00 H ATOM 158 HA VAL A 595 -18.465 -7.270 2.164 1.00 0.00 H ATOM 159 HB VAL A 595 -19.352 -6.806 -0.681 1.00 0.00 H ATOM 160 HG11 VAL A 595 -18.562 -4.679 1.362 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.629 -4.453 -0.394 1.00 0.00 H ATOM 162 HG13 VAL A 595 -20.102 -4.790 0.489 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.727 -6.481 0.866 1.00 0.00 H ATOM 164 HG22 VAL A 595 -17.101 -7.763 -0.299 1.00 0.00 H ATOM 165 HG23 VAL A 595 -16.941 -6.081 -0.833 1.00 0.00 H ATOM 166 N THR A 596 -20.686 -7.502 3.299 1.00 0.00 N ATOM 167 CA THR A 596 -21.871 -7.403 4.141 1.00 0.00 C ATOM 168 C THR A 596 -22.528 -6.020 4.109 1.00 0.00 C ATOM 169 O THR A 596 -21.859 -5.001 3.940 1.00 0.00 O ATOM 170 CB THR A 596 -21.500 -7.717 5.600 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.630 -6.719 6.108 1.00 0.00 O ATOM 172 CG2 THR A 596 -20.858 -9.096 5.777 1.00 0.00 C ATOM 173 H THR A 596 -19.885 -8.010 3.655 1.00 0.00 H ATOM 174 HA THR A 596 -22.586 -8.146 3.786 1.00 0.00 H ATOM 175 HB THR A 596 -22.415 -7.703 6.194 1.00 0.00 H ATOM 176 HG1 THR A 596 -19.808 -6.751 5.610 1.00 0.00 H ATOM 177 HG21 THR A 596 -21.466 -9.855 5.285 1.00 0.00 H ATOM 178 HG22 THR A 596 -19.851 -9.121 5.366 1.00 0.00 H ATOM 179 HG23 THR A 596 -20.797 -9.329 6.841 1.00 0.00 H ATOM 180 N GLN A 597 -23.840 -5.984 4.369 1.00 0.00 N ATOM 181 CA GLN A 597 -24.588 -4.739 4.482 1.00 0.00 C ATOM 182 C GLN A 597 -23.919 -3.813 5.506 1.00 0.00 C ATOM 183 O GLN A 597 -23.894 -2.600 5.317 1.00 0.00 O ATOM 184 CB GLN A 597 -26.042 -5.040 4.867 1.00 0.00 C ATOM 185 CG GLN A 597 -26.925 -3.791 4.744 1.00 0.00 C ATOM 186 CD GLN A 597 -28.363 -4.089 5.153 1.00 0.00 C ATOM 187 OE1 GLN A 597 -29.221 -4.320 4.309 1.00 0.00 O ATOM 188 NE2 GLN A 597 -28.638 -4.091 6.454 1.00 0.00 N ATOM 189 H GLN A 597 -24.332 -6.849 4.535 1.00 0.00 H ATOM 190 HA GLN A 597 -24.580 -4.253 3.506 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.440 -5.803 4.196 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.080 -5.419 5.890 1.00 0.00 H ATOM 193 HG2 GLN A 597 -26.546 -2.986 5.373 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.922 -3.449 3.709 1.00 0.00 H ATOM 195 HE21 GLN A 597 -27.920 -3.893 7.133 1.00 0.00 H ATOM 196 HE22 GLN A 597 -29.586 -4.284 6.741 1.00 0.00 H ATOM 197 N ASP A 598 -23.357 -4.382 6.580 1.00 0.00 N ATOM 198 CA ASP A 598 -22.645 -3.620 7.596 1.00 0.00 C ATOM 199 C ASP A 598 -21.464 -2.893 6.953 1.00 0.00 C ATOM 200 O ASP A 598 -21.337 -1.676 7.080 1.00 0.00 O ATOM 201 CB ASP A 598 -22.168 -4.550 8.718 1.00 0.00 C ATOM 202 CG ASP A 598 -21.322 -3.782 9.729 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.934 -3.127 10.599 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.080 -3.851 9.602 1.00 0.00 O ATOM 205 H ASP A 598 -23.385 -5.385 6.666 1.00 0.00 H ATOM 206 HA ASP A 598 -23.322 -2.878 8.024 1.00 0.00 H ATOM 207 HB2 ASP A 598 -23.030 -4.977 9.230 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.567 -5.360 8.305 1.00 0.00 H ATOM 209 N LEU A 599 -20.612 -3.640 6.244 1.00 0.00 N ATOM 210 CA LEU A 599 -19.465 -3.064 5.558 1.00 0.00 C ATOM 211 C LEU A 599 -19.935 -1.985 4.578 1.00 0.00 C ATOM 212 O LEU A 599 -19.394 -0.881 4.566 1.00 0.00 O ATOM 213 CB LEU A 599 -18.653 -4.178 4.883 1.00 0.00 C ATOM 214 CG LEU A 599 -17.455 -3.669 4.065 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.530 -2.751 4.870 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.635 -4.870 3.585 1.00 0.00 C ATOM 217 H LEU A 599 -20.783 -4.637 6.153 1.00 0.00 H ATOM 218 HA LEU A 599 -18.840 -2.592 6.318 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.292 -4.850 5.662 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.307 -4.743 4.218 1.00 0.00 H ATOM 221 HG LEU A 599 -17.818 -3.125 3.192 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.203 -3.266 5.770 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.658 -2.494 4.267 1.00 0.00 H ATOM 224 HD13 LEU A 599 -17.037 -1.829 5.145 1.00 0.00 H ATOM 225 HD21 LEU A 599 -17.275 -5.564 3.046 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.840 -4.531 2.922 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.198 -5.391 4.436 1.00 0.00 H ATOM 228 N ARG A 600 -20.965 -2.284 3.780 1.00 0.00 N ATOM 229 CA ARG A 600 -21.528 -1.313 2.848 1.00 0.00 C ATOM 230 C ARG A 600 -21.909 -0.026 3.588 1.00 0.00 C ATOM 231 O ARG A 600 -21.492 1.063 3.205 1.00 0.00 O ATOM 232 CB ARG A 600 -22.725 -1.889 2.106 1.00 0.00 C ATOM 233 CG ARG A 600 -22.257 -3.038 1.212 1.00 0.00 C ATOM 234 CD ARG A 600 -23.433 -3.544 0.397 1.00 0.00 C ATOM 235 NE ARG A 600 -23.799 -2.582 -0.647 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.944 -2.591 -1.338 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.801 -3.609 -1.210 1.00 0.00 N ATOM 238 NH2 ARG A 600 -25.218 -1.570 -2.156 1.00 0.00 N ATOM 239 H ARG A 600 -21.378 -3.210 3.846 1.00 0.00 H ATOM 240 HA ARG A 600 -20.801 -1.103 2.069 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.482 -2.233 2.809 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.157 -1.103 1.484 1.00 0.00 H ATOM 243 HG2 ARG A 600 -21.464 -2.713 0.540 1.00 0.00 H ATOM 244 HG3 ARG A 600 -21.878 -3.858 1.816 1.00 0.00 H ATOM 245 HD2 ARG A 600 -23.131 -4.490 -0.042 1.00 0.00 H ATOM 246 HD3 ARG A 600 -24.258 -3.700 1.087 1.00 0.00 H ATOM 247 HE ARG A 600 -23.127 -1.848 -0.839 1.00 0.00 H ATOM 248 HH11 ARG A 600 -25.542 -4.399 -0.638 1.00 0.00 H ATOM 249 HH12 ARG A 600 -26.667 -3.631 -1.726 1.00 0.00 H ATOM 250 HH21 ARG A 600 -24.584 -0.777 -2.176 1.00 0.00 H ATOM 251 HH22 ARG A 600 -26.062 -1.551 -2.707 1.00 0.00 H ATOM 252 N SER A 601 -22.686 -0.158 4.665 1.00 0.00 N ATOM 253 CA SER A 601 -23.124 0.962 5.487 1.00 0.00 C ATOM 254 C SER A 601 -21.922 1.759 5.994 1.00 0.00 C ATOM 255 O SER A 601 -21.911 2.988 5.909 1.00 0.00 O ATOM 256 CB SER A 601 -23.990 0.464 6.649 1.00 0.00 C ATOM 257 OG SER A 601 -25.096 -0.268 6.157 1.00 0.00 O ATOM 258 H SER A 601 -22.971 -1.093 4.934 1.00 0.00 H ATOM 259 HA SER A 601 -23.736 1.619 4.867 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.406 -0.164 7.322 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.358 1.326 7.211 1.00 0.00 H ATOM 262 HG SER A 601 -24.774 -1.086 5.760 1.00 0.00 H ATOM 263 N HIS A 602 -20.898 1.067 6.503 1.00 0.00 N ATOM 264 CA HIS A 602 -19.683 1.716 6.971 1.00 0.00 C ATOM 265 C HIS A 602 -19.088 2.543 5.831 1.00 0.00 C ATOM 266 O HIS A 602 -18.819 3.728 6.006 1.00 0.00 O ATOM 267 CB HIS A 602 -18.687 0.675 7.505 1.00 0.00 C ATOM 268 CG HIS A 602 -17.460 1.282 8.143 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.078 1.142 9.459 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.513 2.054 7.522 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.929 1.822 9.621 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.548 2.394 8.468 1.00 0.00 N ATOM 273 H HIS A 602 -20.956 0.052 6.541 1.00 0.00 H ATOM 274 HA HIS A 602 -19.947 2.389 7.789 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.193 0.061 8.251 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.360 0.024 6.695 1.00 0.00 H ATOM 277 HD1 HIS A 602 -17.566 0.624 10.174 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.495 2.343 6.482 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.386 1.896 10.552 1.00 0.00 H ATOM 280 N LEU A 603 -18.888 1.930 4.661 1.00 0.00 N ATOM 281 CA LEU A 603 -18.328 2.616 3.503 1.00 0.00 C ATOM 282 C LEU A 603 -19.170 3.844 3.145 1.00 0.00 C ATOM 283 O LEU A 603 -18.615 4.922 2.946 1.00 0.00 O ATOM 284 CB LEU A 603 -18.170 1.644 2.327 1.00 0.00 C ATOM 285 CG LEU A 603 -17.094 0.580 2.608 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.245 -0.572 1.618 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.675 1.150 2.491 1.00 0.00 C ATOM 288 H LEU A 603 -19.143 0.951 4.573 1.00 0.00 H ATOM 289 HA LEU A 603 -17.340 2.987 3.776 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.127 1.157 2.144 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.896 2.202 1.430 1.00 0.00 H ATOM 292 HG LEU A 603 -17.226 0.178 3.611 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.147 -0.194 0.600 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.477 -1.324 1.800 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.223 -1.034 1.744 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.535 1.618 1.517 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.494 1.884 3.274 1.00 0.00 H ATOM 298 HD23 LEU A 603 -14.946 0.347 2.601 1.00 0.00 H ATOM 299 N VAL A 604 -20.500 3.708 3.102 1.00 0.00 N ATOM 300 CA VAL A 604 -21.390 4.841 2.851 1.00 0.00 C ATOM 301 C VAL A 604 -21.083 5.943 3.870 1.00 0.00 C ATOM 302 O VAL A 604 -20.870 7.093 3.489 1.00 0.00 O ATOM 303 CB VAL A 604 -22.873 4.414 2.893 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.836 5.612 2.863 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.203 3.519 1.693 1.00 0.00 C ATOM 306 H VAL A 604 -20.900 2.794 3.292 1.00 0.00 H ATOM 307 HA VAL A 604 -21.176 5.237 1.858 1.00 0.00 H ATOM 308 HB VAL A 604 -23.063 3.856 3.808 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.697 6.188 1.948 1.00 0.00 H ATOM 310 HG12 VAL A 604 -24.866 5.257 2.901 1.00 0.00 H ATOM 311 HG13 VAL A 604 -23.682 6.263 3.724 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.551 2.654 1.675 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.232 3.169 1.764 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.073 4.077 0.766 1.00 0.00 H ATOM 315 N HIS A 605 -21.032 5.602 5.160 1.00 0.00 N ATOM 316 CA HIS A 605 -20.723 6.584 6.191 1.00 0.00 C ATOM 317 C HIS A 605 -19.366 7.240 5.933 1.00 0.00 C ATOM 318 O HIS A 605 -19.230 8.452 6.065 1.00 0.00 O ATOM 319 CB HIS A 605 -20.787 5.962 7.590 1.00 0.00 C ATOM 320 CG HIS A 605 -20.786 7.018 8.668 1.00 0.00 C ATOM 321 ND1 HIS A 605 -21.833 7.859 8.968 1.00 0.00 N ATOM 322 CD2 HIS A 605 -19.712 7.406 9.423 1.00 0.00 C ATOM 323 CE1 HIS A 605 -21.401 8.728 9.899 1.00 0.00 C ATOM 324 NE2 HIS A 605 -20.113 8.495 10.206 1.00 0.00 N ATOM 325 H HIS A 605 -21.195 4.634 5.428 1.00 0.00 H ATOM 326 HA HIS A 605 -21.484 7.357 6.126 1.00 0.00 H ATOM 327 HB2 HIS A 605 -21.703 5.378 7.683 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.933 5.299 7.735 1.00 0.00 H ATOM 329 HD1 HIS A 605 -22.754 7.841 8.555 1.00 0.00 H ATOM 330 HD2 HIS A 605 -18.722 6.975 9.390 1.00 0.00 H ATOM 331 HE1 HIS A 605 -22.001 9.516 10.328 1.00 0.00 H ATOM 332 N LYS A 606 -18.366 6.446 5.559 1.00 0.00 N ATOM 333 CA LYS A 606 -17.023 6.920 5.255 1.00 0.00 C ATOM 334 C LYS A 606 -17.086 7.960 4.127 1.00 0.00 C ATOM 335 O LYS A 606 -16.531 9.055 4.250 1.00 0.00 O ATOM 336 CB LYS A 606 -16.118 5.717 4.930 1.00 0.00 C ATOM 337 CG LYS A 606 -14.755 5.788 5.627 1.00 0.00 C ATOM 338 CD LYS A 606 -13.824 6.813 4.967 1.00 0.00 C ATOM 339 CE LYS A 606 -12.403 6.747 5.538 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.362 7.028 6.983 1.00 0.00 N ATOM 341 H LYS A 606 -18.568 5.456 5.476 1.00 0.00 H ATOM 342 HA LYS A 606 -16.651 7.416 6.154 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.587 4.808 5.306 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.993 5.602 3.852 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.913 6.023 6.681 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.296 4.801 5.572 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.756 6.587 3.902 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.224 7.820 5.090 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.981 5.757 5.365 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.779 7.481 5.024 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.758 7.939 7.170 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -12.882 6.320 7.486 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.397 7.010 7.288 1.00 0.00 H ATOM 354 N LEU A 607 -17.801 7.637 3.042 1.00 0.00 N ATOM 355 CA LEU A 607 -17.998 8.567 1.936 1.00 0.00 C ATOM 356 C LEU A 607 -18.648 9.844 2.469 1.00 0.00 C ATOM 357 O LEU A 607 -18.154 10.939 2.214 1.00 0.00 O ATOM 358 CB LEU A 607 -18.890 7.970 0.837 1.00 0.00 C ATOM 359 CG LEU A 607 -18.313 6.789 0.043 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.399 6.293 -0.921 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.067 7.192 -0.752 1.00 0.00 C ATOM 362 H LEU A 607 -18.262 6.731 3.017 1.00 0.00 H ATOM 363 HA LEU A 607 -17.029 8.837 1.518 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.820 7.645 1.294 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.123 8.765 0.127 1.00 0.00 H ATOM 366 HG LEU A 607 -18.049 5.977 0.720 1.00 0.00 H ATOM 367 HD11 LEU A 607 -20.282 5.985 -0.361 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.678 7.088 -1.614 1.00 0.00 H ATOM 369 HD13 LEU A 607 -19.040 5.441 -1.493 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.282 8.052 -1.386 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.261 7.441 -0.065 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.740 6.361 -1.377 1.00 0.00 H ATOM 373 N VAL A 608 -19.754 9.710 3.208 1.00 0.00 N ATOM 374 CA VAL A 608 -20.468 10.847 3.776 1.00 0.00 C ATOM 375 C VAL A 608 -19.520 11.729 4.586 1.00 0.00 C ATOM 376 O VAL A 608 -19.483 12.934 4.365 1.00 0.00 O ATOM 377 CB VAL A 608 -21.681 10.375 4.594 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.312 11.527 5.386 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.742 9.808 3.647 1.00 0.00 C ATOM 380 H VAL A 608 -20.109 8.774 3.388 1.00 0.00 H ATOM 381 HA VAL A 608 -20.835 11.458 2.950 1.00 0.00 H ATOM 382 HB VAL A 608 -21.378 9.603 5.297 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.524 12.364 4.719 1.00 0.00 H ATOM 384 HG12 VAL A 608 -23.240 11.196 5.848 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.639 11.860 6.174 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.322 9.034 3.012 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.557 9.375 4.224 1.00 0.00 H ATOM 388 HG23 VAL A 608 -23.119 10.612 3.016 1.00 0.00 H ATOM 389 N GLN A 609 -18.746 11.142 5.502 1.00 0.00 N ATOM 390 CA GLN A 609 -17.791 11.879 6.315 1.00 0.00 C ATOM 391 C GLN A 609 -16.829 12.667 5.423 1.00 0.00 C ATOM 392 O GLN A 609 -16.597 13.848 5.668 1.00 0.00 O ATOM 393 CB GLN A 609 -17.028 10.919 7.243 1.00 0.00 C ATOM 394 CG GLN A 609 -17.896 10.390 8.396 1.00 0.00 C ATOM 395 CD GLN A 609 -18.208 11.452 9.448 1.00 0.00 C ATOM 396 OE1 GLN A 609 -17.772 12.593 9.347 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.980 11.096 10.467 1.00 0.00 N ATOM 398 H GLN A 609 -18.818 10.139 5.623 1.00 0.00 H ATOM 399 HA GLN A 609 -18.345 12.606 6.907 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.661 10.075 6.661 1.00 0.00 H ATOM 401 HB3 GLN A 609 -16.163 11.435 7.665 1.00 0.00 H ATOM 402 HG2 GLN A 609 -18.835 10.002 8.005 1.00 0.00 H ATOM 403 HG3 GLN A 609 -17.360 9.577 8.886 1.00 0.00 H ATOM 404 HE21 GLN A 609 -19.341 10.144 10.528 1.00 0.00 H ATOM 405 HE22 GLN A 609 -19.204 11.794 11.174 1.00 0.00 H ATOM 406 N ALA A 610 -16.280 12.028 4.385 1.00 0.00 N ATOM 407 CA ALA A 610 -15.372 12.705 3.467 1.00 0.00 C ATOM 408 C ALA A 610 -16.079 13.881 2.779 1.00 0.00 C ATOM 409 O ALA A 610 -15.595 15.012 2.800 1.00 0.00 O ATOM 410 CB ALA A 610 -14.818 11.703 2.448 1.00 0.00 C ATOM 411 H ALA A 610 -16.517 11.051 4.223 1.00 0.00 H ATOM 412 HA ALA A 610 -14.532 13.098 4.041 1.00 0.00 H ATOM 413 HB1 ALA A 610 -14.298 10.899 2.969 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.622 11.277 1.848 1.00 0.00 H ATOM 415 HB3 ALA A 610 -14.116 12.207 1.784 1.00 0.00 H ATOM 416 N ILE A 611 -17.237 13.613 2.171 1.00 0.00 N ATOM 417 CA ILE A 611 -18.034 14.615 1.472 1.00 0.00 C ATOM 418 C ILE A 611 -18.367 15.786 2.407 1.00 0.00 C ATOM 419 O ILE A 611 -18.341 16.941 1.988 1.00 0.00 O ATOM 420 CB ILE A 611 -19.318 13.967 0.902 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.999 12.920 -0.183 1.00 0.00 C ATOM 422 CG2 ILE A 611 -20.247 15.028 0.292 1.00 0.00 C ATOM 423 CD1 ILE A 611 -20.139 11.915 -0.387 1.00 0.00 C ATOM 424 H ILE A 611 -17.587 12.661 2.211 1.00 0.00 H ATOM 425 HA ILE A 611 -17.445 15.007 0.640 1.00 0.00 H ATOM 426 HB ILE A 611 -19.846 13.478 1.722 1.00 0.00 H ATOM 427 HG12 ILE A 611 -18.812 13.428 -1.128 1.00 0.00 H ATOM 428 HG13 ILE A 611 -18.109 12.353 0.084 1.00 0.00 H ATOM 429 HG21 ILE A 611 -19.717 15.591 -0.477 1.00 0.00 H ATOM 430 HG22 ILE A 611 -21.123 14.561 -0.155 1.00 0.00 H ATOM 431 HG23 ILE A 611 -20.596 15.719 1.056 1.00 0.00 H ATOM 432 HD11 ILE A 611 -20.351 11.395 0.546 1.00 0.00 H ATOM 433 HD12 ILE A 611 -21.045 12.413 -0.729 1.00 0.00 H ATOM 434 HD13 ILE A 611 -19.840 11.182 -1.137 1.00 0.00 H ATOM 435 N PHE A 612 -18.737 15.487 3.654 1.00 0.00 N ATOM 436 CA PHE A 612 -19.185 16.461 4.636 1.00 0.00 C ATOM 437 C PHE A 612 -18.995 15.883 6.044 1.00 0.00 C ATOM 438 O PHE A 612 -19.798 15.048 6.466 1.00 0.00 O ATOM 439 CB PHE A 612 -20.665 16.752 4.338 1.00 0.00 C ATOM 440 CG PHE A 612 -21.311 17.961 4.997 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.428 18.058 6.399 1.00 0.00 C ATOM 442 CD2 PHE A 612 -22.040 18.852 4.186 1.00 0.00 C ATOM 443 CE1 PHE A 612 -22.302 18.997 6.972 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.995 19.711 4.754 1.00 0.00 C ATOM 445 CZ PHE A 612 -23.113 19.799 6.151 1.00 0.00 C ATOM 446 H PHE A 612 -18.766 14.511 3.929 1.00 0.00 H ATOM 447 HA PHE A 612 -18.629 17.391 4.516 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.735 16.905 3.263 1.00 0.00 H ATOM 449 HB3 PHE A 612 -21.257 15.865 4.568 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.921 17.367 7.054 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.939 18.822 3.112 1.00 0.00 H ATOM 452 HE1 PHE A 612 -22.396 19.053 8.047 1.00 0.00 H ATOM 453 HE2 PHE A 612 -23.664 20.259 4.106 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.833 20.472 6.593 1.00 0.00 H ATOM 455 N PRO A 613 -17.966 16.327 6.788 1.00 0.00 N ATOM 456 CA PRO A 613 -17.706 15.900 8.157 1.00 0.00 C ATOM 457 C PRO A 613 -18.994 15.949 8.986 1.00 0.00 C ATOM 458 O PRO A 613 -19.529 17.027 9.246 1.00 0.00 O ATOM 459 CB PRO A 613 -16.623 16.850 8.680 1.00 0.00 C ATOM 460 CG PRO A 613 -15.860 17.210 7.405 1.00 0.00 C ATOM 461 CD PRO A 613 -16.967 17.290 6.360 1.00 0.00 C ATOM 462 HA PRO A 613 -17.302 14.887 8.125 1.00 0.00 H ATOM 463 HB2 PRO A 613 -17.075 17.755 9.089 1.00 0.00 H ATOM 464 HB3 PRO A 613 -15.987 16.375 9.426 1.00 0.00 H ATOM 465 HG2 PRO A 613 -15.312 18.148 7.489 1.00 0.00 H ATOM 466 HG3 PRO A 613 -15.189 16.394 7.137 1.00 0.00 H ATOM 467 HD2 PRO A 613 -17.402 18.291 6.357 1.00 0.00 H ATOM 468 HD3 PRO A 613 -16.557 17.047 5.378 1.00 0.00 H ATOM 469 N THR A 614 -19.512 14.780 9.363 1.00 0.00 N ATOM 470 CA THR A 614 -20.771 14.640 10.075 1.00 0.00 C ATOM 471 C THR A 614 -20.502 14.350 11.556 1.00 0.00 C ATOM 472 O THR A 614 -19.789 13.393 11.860 1.00 0.00 O ATOM 473 CB THR A 614 -21.579 13.508 9.437 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.694 13.708 8.041 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.992 13.407 10.018 1.00 0.00 C ATOM 476 H THR A 614 -19.008 13.933 9.127 1.00 0.00 H ATOM 477 HA THR A 614 -21.357 15.544 9.924 1.00 0.00 H ATOM 478 HB THR A 614 -21.066 12.572 9.633 1.00 0.00 H ATOM 479 HG1 THR A 614 -20.880 14.092 7.680 1.00 0.00 H ATOM 480 HG21 THR A 614 -23.525 14.342 9.852 1.00 0.00 H ATOM 481 HG22 THR A 614 -23.529 12.603 9.517 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.958 13.192 11.087 1.00 0.00 H ATOM 483 N PRO A 615 -21.061 15.154 12.474 1.00 0.00 N ATOM 484 CA PRO A 615 -20.899 14.996 13.908 1.00 0.00 C ATOM 485 C PRO A 615 -21.868 13.913 14.412 1.00 0.00 C ATOM 486 O PRO A 615 -21.706 12.738 14.090 1.00 0.00 O ATOM 487 CB PRO A 615 -21.170 16.404 14.456 1.00 0.00 C ATOM 488 CG PRO A 615 -22.259 16.934 13.520 1.00 0.00 C ATOM 489 CD PRO A 615 -21.889 16.309 12.175 1.00 0.00 C ATOM 490 HA PRO A 615 -19.879 14.699 14.156 1.00 0.00 H ATOM 491 HB2 PRO A 615 -21.439 16.435 15.513 1.00 0.00 H ATOM 492 HB3 PRO A 615 -20.270 17.005 14.309 1.00 0.00 H ATOM 493 HG2 PRO A 615 -23.244 16.576 13.822 1.00 0.00 H ATOM 494 HG3 PRO A 615 -22.262 18.024 13.470 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.779 16.002 11.623 1.00 0.00 H ATOM 496 HD3 PRO A 615 -21.306 17.025 11.591 1.00 0.00 H ATOM 497 N ASP A 616 -22.887 14.283 15.197 1.00 0.00 N ATOM 498 CA ASP A 616 -23.862 13.336 15.716 1.00 0.00 C ATOM 499 C ASP A 616 -24.639 12.703 14.552 1.00 0.00 C ATOM 500 O ASP A 616 -25.066 13.433 13.655 1.00 0.00 O ATOM 501 CB ASP A 616 -24.808 14.060 16.683 1.00 0.00 C ATOM 502 CG ASP A 616 -25.759 13.089 17.377 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.680 12.599 16.686 1.00 0.00 O ATOM 504 OD2 ASP A 616 -25.535 12.832 18.579 1.00 0.00 O ATOM 505 H ASP A 616 -23.009 15.253 15.428 1.00 0.00 H ATOM 506 HA ASP A 616 -23.302 12.584 16.272 1.00 0.00 H ATOM 507 HB2 ASP A 616 -24.222 14.575 17.445 1.00 0.00 H ATOM 508 HB3 ASP A 616 -25.398 14.798 16.137 1.00 0.00 H ATOM 509 N PRO A 617 -24.851 11.375 14.550 1.00 0.00 N ATOM 510 CA PRO A 617 -25.565 10.677 13.489 1.00 0.00 C ATOM 511 C PRO A 617 -26.933 11.287 13.172 1.00 0.00 C ATOM 512 O PRO A 617 -27.354 11.249 12.021 1.00 0.00 O ATOM 513 CB PRO A 617 -25.653 9.208 13.917 1.00 0.00 C ATOM 514 CG PRO A 617 -25.370 9.242 15.419 1.00 0.00 C ATOM 515 CD PRO A 617 -24.424 10.428 15.566 1.00 0.00 C ATOM 516 HA PRO A 617 -24.964 10.732 12.579 1.00 0.00 H ATOM 517 HB2 PRO A 617 -26.622 8.760 13.693 1.00 0.00 H ATOM 518 HB3 PRO A 617 -24.862 8.644 13.421 1.00 0.00 H ATOM 519 HG2 PRO A 617 -26.293 9.461 15.958 1.00 0.00 H ATOM 520 HG3 PRO A 617 -24.929 8.314 15.785 1.00 0.00 H ATOM 521 HD2 PRO A 617 -24.498 10.805 16.585 1.00 0.00 H ATOM 522 HD3 PRO A 617 -23.397 10.121 15.357 1.00 0.00 H ATOM 523 N ALA A 618 -27.621 11.885 14.153 1.00 0.00 N ATOM 524 CA ALA A 618 -28.900 12.548 13.921 1.00 0.00 C ATOM 525 C ALA A 618 -28.809 13.545 12.759 1.00 0.00 C ATOM 526 O ALA A 618 -29.769 13.696 12.006 1.00 0.00 O ATOM 527 CB ALA A 618 -29.363 13.251 15.199 1.00 0.00 C ATOM 528 H ALA A 618 -27.231 11.923 15.089 1.00 0.00 H ATOM 529 HA ALA A 618 -29.644 11.794 13.657 1.00 0.00 H ATOM 530 HB1 ALA A 618 -29.444 12.530 16.012 1.00 0.00 H ATOM 531 HB2 ALA A 618 -28.653 14.031 15.477 1.00 0.00 H ATOM 532 HB3 ALA A 618 -30.340 13.705 15.031 1.00 0.00 H ATOM 533 N ALA A 619 -27.649 14.190 12.579 1.00 0.00 N ATOM 534 CA ALA A 619 -27.420 15.127 11.487 1.00 0.00 C ATOM 535 C ALA A 619 -27.766 14.508 10.129 1.00 0.00 C ATOM 536 O ALA A 619 -28.252 15.211 9.243 1.00 0.00 O ATOM 537 CB ALA A 619 -25.965 15.599 11.512 1.00 0.00 C ATOM 538 H ALA A 619 -26.867 13.983 13.196 1.00 0.00 H ATOM 539 HA ALA A 619 -28.062 15.996 11.640 1.00 0.00 H ATOM 540 HB1 ALA A 619 -25.743 16.069 12.471 1.00 0.00 H ATOM 541 HB2 ALA A 619 -25.299 14.749 11.367 1.00 0.00 H ATOM 542 HB3 ALA A 619 -25.800 16.323 10.714 1.00 0.00 H ATOM 543 N LEU A 620 -27.557 13.194 9.970 1.00 0.00 N ATOM 544 CA LEU A 620 -27.870 12.468 8.745 1.00 0.00 C ATOM 545 C LEU A 620 -29.327 12.690 8.314 1.00 0.00 C ATOM 546 O LEU A 620 -29.625 12.679 7.123 1.00 0.00 O ATOM 547 CB LEU A 620 -27.588 10.968 8.915 1.00 0.00 C ATOM 548 CG LEU A 620 -26.114 10.632 9.217 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.008 9.181 9.703 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.222 10.798 7.982 1.00 0.00 C ATOM 551 H LEU A 620 -27.211 12.653 10.757 1.00 0.00 H ATOM 552 HA LEU A 620 -27.225 12.843 7.959 1.00 0.00 H ATOM 553 HB2 LEU A 620 -28.220 10.594 9.720 1.00 0.00 H ATOM 554 HB3 LEU A 620 -27.880 10.449 8.001 1.00 0.00 H ATOM 555 HG LEU A 620 -25.733 11.279 10.007 1.00 0.00 H ATOM 556 HD11 LEU A 620 -26.606 9.045 10.604 1.00 0.00 H ATOM 557 HD12 LEU A 620 -26.368 8.501 8.931 1.00 0.00 H ATOM 558 HD13 LEU A 620 -24.969 8.944 9.936 1.00 0.00 H ATOM 559 HD21 LEU A 620 -25.568 10.138 7.187 1.00 0.00 H ATOM 560 HD22 LEU A 620 -25.237 11.829 7.629 1.00 0.00 H ATOM 561 HD23 LEU A 620 -24.195 10.534 8.233 1.00 0.00 H ATOM 562 N LYS A 621 -30.229 12.894 9.281 1.00 0.00 N ATOM 563 CA LYS A 621 -31.648 13.092 9.028 1.00 0.00 C ATOM 564 C LYS A 621 -31.957 14.466 8.419 1.00 0.00 C ATOM 565 O LYS A 621 -33.043 14.652 7.866 1.00 0.00 O ATOM 566 CB LYS A 621 -32.435 12.877 10.328 1.00 0.00 C ATOM 567 CG LYS A 621 -32.185 11.481 10.912 1.00 0.00 C ATOM 568 CD LYS A 621 -33.044 11.278 12.164 1.00 0.00 C ATOM 569 CE LYS A 621 -32.780 9.899 12.774 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.594 9.683 13.984 1.00 0.00 N ATOM 571 H LYS A 621 -29.919 12.930 10.248 1.00 0.00 H ATOM 572 HA LYS A 621 -31.982 12.335 8.316 1.00 0.00 H ATOM 573 HB2 LYS A 621 -32.150 13.636 11.058 1.00 0.00 H ATOM 574 HB3 LYS A 621 -33.498 12.987 10.111 1.00 0.00 H ATOM 575 HG2 LYS A 621 -32.437 10.728 10.165 1.00 0.00 H ATOM 576 HG3 LYS A 621 -31.133 11.371 11.183 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.800 12.055 12.891 1.00 0.00 H ATOM 578 HD3 LYS A 621 -34.097 11.366 11.890 1.00 0.00 H ATOM 579 HE2 LYS A 621 -33.022 9.123 12.045 1.00 0.00 H ATOM 580 HE3 LYS A 621 -31.725 9.811 13.042 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -33.370 10.384 14.675 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -34.574 9.744 13.749 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -33.399 8.767 14.363 1.00 0.00 H ATOM 584 N ASP A 622 -31.038 15.437 8.505 1.00 0.00 N ATOM 585 CA ASP A 622 -31.273 16.749 7.915 1.00 0.00 C ATOM 586 C ASP A 622 -31.239 16.596 6.401 1.00 0.00 C ATOM 587 O ASP A 622 -30.238 16.154 5.856 1.00 0.00 O ATOM 588 CB ASP A 622 -30.234 17.768 8.387 1.00 0.00 C ATOM 589 CG ASP A 622 -30.581 19.158 7.859 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.331 19.402 6.657 1.00 0.00 O ATOM 591 OD2 ASP A 622 -31.120 19.953 8.658 1.00 0.00 O ATOM 592 H ASP A 622 -30.136 15.249 8.933 1.00 0.00 H ATOM 593 HA ASP A 622 -32.260 17.106 8.209 1.00 0.00 H ATOM 594 HB2 ASP A 622 -30.220 17.793 9.477 1.00 0.00 H ATOM 595 HB3 ASP A 622 -29.242 17.483 8.032 1.00 0.00 H ATOM 596 N ARG A 623 -32.331 16.948 5.727 1.00 0.00 N ATOM 597 CA ARG A 623 -32.523 16.809 4.290 1.00 0.00 C ATOM 598 C ARG A 623 -31.288 17.200 3.465 1.00 0.00 C ATOM 599 O ARG A 623 -30.913 16.488 2.533 1.00 0.00 O ATOM 600 CB ARG A 623 -33.769 17.603 3.883 1.00 0.00 C ATOM 601 CG ARG A 623 -35.078 16.877 4.247 1.00 0.00 C ATOM 602 CD ARG A 623 -35.284 16.536 5.729 1.00 0.00 C ATOM 603 NE ARG A 623 -35.244 17.737 6.575 1.00 0.00 N ATOM 604 CZ ARG A 623 -35.119 17.738 7.911 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.792 16.627 8.580 1.00 0.00 N ATOM 606 NH2 ARG A 623 -35.320 18.878 8.580 1.00 0.00 N ATOM 607 H ARG A 623 -33.116 17.293 6.259 1.00 0.00 H ATOM 608 HA ARG A 623 -32.724 15.759 4.088 1.00 0.00 H ATOM 609 HB2 ARG A 623 -33.746 18.596 4.335 1.00 0.00 H ATOM 610 HB3 ARG A 623 -33.760 17.726 2.798 1.00 0.00 H ATOM 611 HG2 ARG A 623 -35.910 17.505 3.926 1.00 0.00 H ATOM 612 HG3 ARG A 623 -35.118 15.944 3.687 1.00 0.00 H ATOM 613 HD2 ARG A 623 -36.274 16.088 5.838 1.00 0.00 H ATOM 614 HD3 ARG A 623 -34.560 15.780 6.036 1.00 0.00 H ATOM 615 HE ARG A 623 -35.459 18.610 6.113 1.00 0.00 H ATOM 616 HH11 ARG A 623 -34.457 15.797 8.092 1.00 0.00 H ATOM 617 HH12 ARG A 623 -34.758 16.626 9.587 1.00 0.00 H ATOM 618 HH21 ARG A 623 -35.580 19.716 8.080 1.00 0.00 H ATOM 619 HH22 ARG A 623 -35.229 18.910 9.584 1.00 0.00 H ATOM 620 N ARG A 624 -30.639 18.313 3.822 1.00 0.00 N ATOM 621 CA ARG A 624 -29.441 18.783 3.133 1.00 0.00 C ATOM 622 C ARG A 624 -28.361 17.698 3.146 1.00 0.00 C ATOM 623 O ARG A 624 -27.758 17.396 2.120 1.00 0.00 O ATOM 624 CB ARG A 624 -28.913 20.062 3.789 1.00 0.00 C ATOM 625 CG ARG A 624 -29.970 21.171 3.823 1.00 0.00 C ATOM 626 CD ARG A 624 -29.379 22.409 4.500 1.00 0.00 C ATOM 627 NE ARG A 624 -30.420 23.385 4.847 1.00 0.00 N ATOM 628 CZ ARG A 624 -31.225 23.295 5.917 1.00 0.00 C ATOM 629 NH1 ARG A 624 -31.184 22.219 6.712 1.00 0.00 N ATOM 630 NH2 ARG A 624 -32.074 24.291 6.186 1.00 0.00 N ATOM 631 H ARG A 624 -30.966 18.825 4.629 1.00 0.00 H ATOM 632 HA ARG A 624 -29.696 19.022 2.100 1.00 0.00 H ATOM 633 HB2 ARG A 624 -28.583 19.838 4.803 1.00 0.00 H ATOM 634 HB3 ARG A 624 -28.050 20.412 3.220 1.00 0.00 H ATOM 635 HG2 ARG A 624 -30.279 21.424 2.807 1.00 0.00 H ATOM 636 HG3 ARG A 624 -30.847 20.843 4.378 1.00 0.00 H ATOM 637 HD2 ARG A 624 -28.834 22.124 5.402 1.00 0.00 H ATOM 638 HD3 ARG A 624 -28.669 22.870 3.813 1.00 0.00 H ATOM 639 HE ARG A 624 -30.490 24.200 4.254 1.00 0.00 H ATOM 640 HH11 ARG A 624 -30.581 21.440 6.480 1.00 0.00 H ATOM 641 HH12 ARG A 624 -31.758 22.149 7.539 1.00 0.00 H ATOM 642 HH21 ARG A 624 -32.102 25.103 5.587 1.00 0.00 H ATOM 643 HH22 ARG A 624 -32.687 24.247 6.987 1.00 0.00 H ATOM 644 N MET A 625 -28.150 17.089 4.314 1.00 0.00 N ATOM 645 CA MET A 625 -27.201 16.008 4.496 1.00 0.00 C ATOM 646 C MET A 625 -27.745 14.751 3.820 1.00 0.00 C ATOM 647 O MET A 625 -27.011 14.061 3.120 1.00 0.00 O ATOM 648 CB MET A 625 -26.956 15.806 5.997 1.00 0.00 C ATOM 649 CG MET A 625 -26.139 14.545 6.288 1.00 0.00 C ATOM 650 SD MET A 625 -24.490 14.438 5.567 1.00 0.00 S ATOM 651 CE MET A 625 -23.678 15.622 6.648 1.00 0.00 C ATOM 652 H MET A 625 -28.741 17.326 5.102 1.00 0.00 H ATOM 653 HA MET A 625 -26.255 16.278 4.024 1.00 0.00 H ATOM 654 HB2 MET A 625 -26.443 16.679 6.398 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.904 15.698 6.520 1.00 0.00 H ATOM 656 HG2 MET A 625 -26.009 14.485 7.366 1.00 0.00 H ATOM 657 HG3 MET A 625 -26.699 13.673 5.955 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.869 15.330 7.679 1.00 0.00 H ATOM 659 HE2 MET A 625 -22.611 15.594 6.452 1.00 0.00 H ATOM 660 HE3 MET A 625 -24.071 16.620 6.463 1.00 0.00 H ATOM 661 N GLU A 626 -29.029 14.445 4.024 1.00 0.00 N ATOM 662 CA GLU A 626 -29.689 13.279 3.458 1.00 0.00 C ATOM 663 C GLU A 626 -29.410 13.178 1.956 1.00 0.00 C ATOM 664 O GLU A 626 -29.152 12.095 1.443 1.00 0.00 O ATOM 665 CB GLU A 626 -31.190 13.304 3.777 1.00 0.00 C ATOM 666 CG GLU A 626 -31.855 11.932 3.594 1.00 0.00 C ATOM 667 CD GLU A 626 -31.395 10.916 4.638 1.00 0.00 C ATOM 668 OE1 GLU A 626 -31.964 10.952 5.752 1.00 0.00 O ATOM 669 OE2 GLU A 626 -30.496 10.114 4.300 1.00 0.00 O ATOM 670 H GLU A 626 -29.564 15.058 4.626 1.00 0.00 H ATOM 671 HA GLU A 626 -29.239 12.422 3.949 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.341 13.619 4.812 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.676 14.015 3.110 1.00 0.00 H ATOM 674 HG2 GLU A 626 -32.934 12.053 3.696 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.649 11.544 2.595 1.00 0.00 H ATOM 676 N ASN A 627 -29.423 14.308 1.248 1.00 0.00 N ATOM 677 CA ASN A 627 -29.082 14.335 -0.172 1.00 0.00 C ATOM 678 C ASN A 627 -27.658 13.800 -0.417 1.00 0.00 C ATOM 679 O ASN A 627 -27.419 13.028 -1.346 1.00 0.00 O ATOM 680 CB ASN A 627 -29.225 15.763 -0.707 1.00 0.00 C ATOM 681 CG ASN A 627 -28.744 15.856 -2.151 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.457 15.482 -3.074 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.531 16.359 -2.361 1.00 0.00 N ATOM 684 H ASN A 627 -29.658 15.169 1.733 1.00 0.00 H ATOM 685 HA ASN A 627 -29.783 13.697 -0.715 1.00 0.00 H ATOM 686 HB2 ASN A 627 -30.273 16.058 -0.660 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.645 16.448 -0.089 1.00 0.00 H ATOM 688 HD21 ASN A 627 -26.961 16.669 -1.589 1.00 0.00 H ATOM 689 HD22 ASN A 627 -27.200 16.425 -3.312 1.00 0.00 H ATOM 690 N LEU A 628 -26.707 14.176 0.441 1.00 0.00 N ATOM 691 CA LEU A 628 -25.326 13.718 0.351 1.00 0.00 C ATOM 692 C LEU A 628 -25.280 12.223 0.662 1.00 0.00 C ATOM 693 O LEU A 628 -24.615 11.459 -0.034 1.00 0.00 O ATOM 694 CB LEU A 628 -24.416 14.516 1.299 1.00 0.00 C ATOM 695 CG LEU A 628 -24.546 16.043 1.151 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.628 16.733 2.157 1.00 0.00 C ATOM 697 CD2 LEU A 628 -24.193 16.515 -0.264 1.00 0.00 C ATOM 698 H LEU A 628 -26.970 14.725 1.252 1.00 0.00 H ATOM 699 HA LEU A 628 -24.972 13.857 -0.670 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.641 14.248 2.331 1.00 0.00 H ATOM 701 HB3 LEU A 628 -23.383 14.227 1.103 1.00 0.00 H ATOM 702 HG LEU A 628 -25.556 16.367 1.394 1.00 0.00 H ATOM 703 HD11 LEU A 628 -23.857 16.401 3.169 1.00 0.00 H ATOM 704 HD12 LEU A 628 -22.590 16.499 1.928 1.00 0.00 H ATOM 705 HD13 LEU A 628 -23.782 17.810 2.095 1.00 0.00 H ATOM 706 HD21 LEU A 628 -23.189 16.184 -0.529 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.903 16.118 -0.987 1.00 0.00 H ATOM 708 HD23 LEU A 628 -24.231 17.604 -0.308 1.00 0.00 H ATOM 709 N VAL A 629 -26.015 11.797 1.692 1.00 0.00 N ATOM 710 CA VAL A 629 -26.130 10.393 2.068 1.00 0.00 C ATOM 711 C VAL A 629 -26.659 9.599 0.866 1.00 0.00 C ATOM 712 O VAL A 629 -26.116 8.550 0.523 1.00 0.00 O ATOM 713 CB VAL A 629 -27.004 10.258 3.327 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.194 8.795 3.743 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.386 10.998 4.521 1.00 0.00 C ATOM 716 H VAL A 629 -26.546 12.490 2.212 1.00 0.00 H ATOM 717 HA VAL A 629 -25.139 10.008 2.298 1.00 0.00 H ATOM 718 HB VAL A 629 -27.979 10.694 3.123 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.226 8.311 3.872 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.748 8.748 4.682 1.00 0.00 H ATOM 721 HG13 VAL A 629 -27.765 8.263 2.988 1.00 0.00 H ATOM 722 HG21 VAL A 629 -26.163 12.032 4.274 1.00 0.00 H ATOM 723 HG22 VAL A 629 -27.085 10.986 5.358 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.461 10.510 4.820 1.00 0.00 H ATOM 725 N ALA A 630 -27.693 10.114 0.198 1.00 0.00 N ATOM 726 CA ALA A 630 -28.259 9.505 -0.995 1.00 0.00 C ATOM 727 C ALA A 630 -27.179 9.377 -2.067 1.00 0.00 C ATOM 728 O ALA A 630 -26.998 8.295 -2.619 1.00 0.00 O ATOM 729 CB ALA A 630 -29.470 10.303 -1.488 1.00 0.00 C ATOM 730 H ALA A 630 -28.089 10.987 0.524 1.00 0.00 H ATOM 731 HA ALA A 630 -28.607 8.505 -0.738 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.210 10.380 -0.690 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.177 11.303 -1.800 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.919 9.787 -2.337 1.00 0.00 H ATOM 735 N TYR A 631 -26.441 10.455 -2.354 1.00 0.00 N ATOM 736 CA TYR A 631 -25.361 10.394 -3.336 1.00 0.00 C ATOM 737 C TYR A 631 -24.316 9.338 -2.944 1.00 0.00 C ATOM 738 O TYR A 631 -23.860 8.569 -3.789 1.00 0.00 O ATOM 739 CB TYR A 631 -24.723 11.769 -3.543 1.00 0.00 C ATOM 740 CG TYR A 631 -23.555 11.750 -4.513 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.750 11.353 -5.852 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.252 12.021 -4.052 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.655 11.277 -6.731 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.158 11.930 -4.929 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.360 11.567 -6.270 1.00 0.00 C ATOM 746 OH TYR A 631 -20.291 11.452 -7.108 1.00 0.00 O ATOM 747 H TYR A 631 -26.630 11.331 -1.873 1.00 0.00 H ATOM 748 HA TYR A 631 -25.808 10.097 -4.284 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.480 12.456 -3.923 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.384 12.148 -2.578 1.00 0.00 H ATOM 751 HD1 TYR A 631 -24.730 11.068 -6.210 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.084 12.278 -3.017 1.00 0.00 H ATOM 753 HE1 TYR A 631 -22.817 10.964 -7.753 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.159 12.131 -4.570 1.00 0.00 H ATOM 755 HH TYR A 631 -20.547 11.206 -7.999 1.00 0.00 H ATOM 756 N ALA A 632 -23.937 9.283 -1.666 1.00 0.00 N ATOM 757 CA ALA A 632 -22.982 8.297 -1.178 1.00 0.00 C ATOM 758 C ALA A 632 -23.504 6.883 -1.449 1.00 0.00 C ATOM 759 O ALA A 632 -22.787 6.055 -2.010 1.00 0.00 O ATOM 760 CB ALA A 632 -22.704 8.527 0.308 1.00 0.00 C ATOM 761 H ALA A 632 -24.339 9.944 -1.010 1.00 0.00 H ATOM 762 HA ALA A 632 -22.043 8.427 -1.720 1.00 0.00 H ATOM 763 HB1 ALA A 632 -23.624 8.465 0.885 1.00 0.00 H ATOM 764 HB2 ALA A 632 -22.015 7.765 0.668 1.00 0.00 H ATOM 765 HB3 ALA A 632 -22.257 9.511 0.452 1.00 0.00 H ATOM 766 N LYS A 633 -24.760 6.613 -1.077 1.00 0.00 N ATOM 767 CA LYS A 633 -25.394 5.324 -1.332 1.00 0.00 C ATOM 768 C LYS A 633 -25.414 5.031 -2.831 1.00 0.00 C ATOM 769 O LYS A 633 -25.114 3.913 -3.235 1.00 0.00 O ATOM 770 CB LYS A 633 -26.809 5.282 -0.746 1.00 0.00 C ATOM 771 CG LYS A 633 -26.750 5.202 0.783 1.00 0.00 C ATOM 772 CD LYS A 633 -28.134 5.029 1.419 1.00 0.00 C ATOM 773 CE LYS A 633 -29.036 6.220 1.091 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.230 6.254 1.954 1.00 0.00 N ATOM 775 H LYS A 633 -25.306 7.346 -0.632 1.00 0.00 H ATOM 776 HA LYS A 633 -24.806 4.541 -0.853 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.359 6.163 -1.070 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.317 4.391 -1.119 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.147 4.338 1.062 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.276 6.100 1.177 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.591 4.104 1.063 1.00 0.00 H ATOM 782 HD3 LYS A 633 -28.000 4.960 2.500 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.465 7.136 1.236 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.358 6.165 0.051 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -29.949 6.328 2.922 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.798 7.053 1.712 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.769 5.410 1.824 1.00 0.00 H ATOM 788 N LYS A 634 -25.757 6.023 -3.654 1.00 0.00 N ATOM 789 CA LYS A 634 -25.784 5.899 -5.103 1.00 0.00 C ATOM 790 C LYS A 634 -24.408 5.446 -5.601 1.00 0.00 C ATOM 791 O LYS A 634 -24.309 4.406 -6.250 1.00 0.00 O ATOM 792 CB LYS A 634 -26.261 7.228 -5.710 1.00 0.00 C ATOM 793 CG LYS A 634 -26.037 7.400 -7.216 1.00 0.00 C ATOM 794 CD LYS A 634 -26.713 6.309 -8.048 1.00 0.00 C ATOM 795 CE LYS A 634 -26.588 6.676 -9.529 1.00 0.00 C ATOM 796 NZ LYS A 634 -26.990 5.552 -10.393 1.00 0.00 N ATOM 797 H LYS A 634 -26.001 6.920 -3.247 1.00 0.00 H ATOM 798 HA LYS A 634 -26.508 5.127 -5.367 1.00 0.00 H ATOM 799 HB2 LYS A 634 -27.323 7.346 -5.493 1.00 0.00 H ATOM 800 HB3 LYS A 634 -25.735 8.047 -5.233 1.00 0.00 H ATOM 801 HG2 LYS A 634 -26.447 8.371 -7.501 1.00 0.00 H ATOM 802 HG3 LYS A 634 -24.965 7.412 -7.430 1.00 0.00 H ATOM 803 HD2 LYS A 634 -26.223 5.351 -7.867 1.00 0.00 H ATOM 804 HD3 LYS A 634 -27.768 6.226 -7.776 1.00 0.00 H ATOM 805 HE2 LYS A 634 -27.211 7.545 -9.742 1.00 0.00 H ATOM 806 HE3 LYS A 634 -25.551 6.932 -9.754 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -27.947 5.293 -10.198 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -26.905 5.819 -11.363 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -26.383 4.761 -10.212 1.00 0.00 H ATOM 810 N VAL A 635 -23.346 6.195 -5.284 1.00 0.00 N ATOM 811 CA VAL A 635 -21.990 5.831 -5.689 1.00 0.00 C ATOM 812 C VAL A 635 -21.664 4.417 -5.209 1.00 0.00 C ATOM 813 O VAL A 635 -21.260 3.574 -6.008 1.00 0.00 O ATOM 814 CB VAL A 635 -20.959 6.851 -5.170 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.516 6.351 -5.361 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.106 8.173 -5.930 1.00 0.00 C ATOM 817 H VAL A 635 -23.487 7.031 -4.725 1.00 0.00 H ATOM 818 HA VAL A 635 -21.948 5.827 -6.779 1.00 0.00 H ATOM 819 HB VAL A 635 -21.128 7.035 -4.108 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.343 6.099 -6.407 1.00 0.00 H ATOM 821 HG12 VAL A 635 -18.814 7.130 -5.064 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.320 5.469 -4.750 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.121 8.556 -5.831 1.00 0.00 H ATOM 824 HG22 VAL A 635 -20.410 8.906 -5.523 1.00 0.00 H ATOM 825 HG23 VAL A 635 -20.880 8.019 -6.987 1.00 0.00 H ATOM 826 N GLU A 636 -21.833 4.159 -3.910 1.00 0.00 N ATOM 827 CA GLU A 636 -21.542 2.856 -3.334 1.00 0.00 C ATOM 828 C GLU A 636 -22.262 1.758 -4.120 1.00 0.00 C ATOM 829 O GLU A 636 -21.642 0.773 -4.504 1.00 0.00 O ATOM 830 CB GLU A 636 -21.877 2.863 -1.835 1.00 0.00 C ATOM 831 CG GLU A 636 -21.365 1.608 -1.106 1.00 0.00 C ATOM 832 CD GLU A 636 -22.217 0.363 -1.341 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.436 0.517 -1.569 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.633 -0.740 -1.275 1.00 0.00 O ATOM 835 H GLU A 636 -22.178 4.896 -3.302 1.00 0.00 H ATOM 836 HA GLU A 636 -20.469 2.690 -3.439 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.377 3.723 -1.387 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.952 2.984 -1.688 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.337 1.406 -1.411 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.362 1.799 -0.034 1.00 0.00 H ATOM 841 N GLY A 637 -23.557 1.942 -4.380 1.00 0.00 N ATOM 842 CA GLY A 637 -24.381 1.019 -5.139 1.00 0.00 C ATOM 843 C GLY A 637 -23.813 0.810 -6.539 1.00 0.00 C ATOM 844 O GLY A 637 -23.669 -0.327 -6.984 1.00 0.00 O ATOM 845 H GLY A 637 -23.993 2.792 -4.045 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.440 0.067 -4.613 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.386 1.435 -5.224 1.00 0.00 H ATOM 848 N ASP A 638 -23.480 1.903 -7.233 1.00 0.00 N ATOM 849 CA ASP A 638 -22.914 1.841 -8.575 1.00 0.00 C ATOM 850 C ASP A 638 -21.661 0.970 -8.558 1.00 0.00 C ATOM 851 O ASP A 638 -21.571 0.002 -9.310 1.00 0.00 O ATOM 852 CB ASP A 638 -22.574 3.241 -9.114 1.00 0.00 C ATOM 853 CG ASP A 638 -23.776 4.168 -9.254 1.00 0.00 C ATOM 854 OD1 ASP A 638 -24.862 3.667 -9.621 1.00 0.00 O ATOM 855 OD2 ASP A 638 -23.579 5.380 -9.019 1.00 0.00 O ATOM 856 H ASP A 638 -23.619 2.810 -6.800 1.00 0.00 H ATOM 857 HA ASP A 638 -23.644 1.375 -9.239 1.00 0.00 H ATOM 858 HB2 ASP A 638 -21.836 3.719 -8.472 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.132 3.127 -10.105 1.00 0.00 H ATOM 860 N MET A 639 -20.701 1.307 -7.690 1.00 0.00 N ATOM 861 CA MET A 639 -19.449 0.569 -7.563 1.00 0.00 C ATOM 862 C MET A 639 -19.737 -0.906 -7.251 1.00 0.00 C ATOM 863 O MET A 639 -19.217 -1.810 -7.914 1.00 0.00 O ATOM 864 CB MET A 639 -18.567 1.210 -6.479 1.00 0.00 C ATOM 865 CG MET A 639 -18.156 2.642 -6.834 1.00 0.00 C ATOM 866 SD MET A 639 -17.273 2.846 -8.395 1.00 0.00 S ATOM 867 CE MET A 639 -17.279 4.645 -8.459 1.00 0.00 C ATOM 868 H MET A 639 -20.865 2.104 -7.081 1.00 0.00 H ATOM 869 HA MET A 639 -18.919 0.635 -8.514 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.095 1.236 -5.525 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.655 0.621 -6.368 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.042 3.264 -6.892 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.522 3.029 -6.038 1.00 0.00 H ATOM 874 HE1 MET A 639 -16.791 5.031 -7.565 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.749 4.971 -9.350 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.314 4.987 -8.495 1.00 0.00 H ATOM 877 N TYR A 640 -20.579 -1.127 -6.238 1.00 0.00 N ATOM 878 CA TYR A 640 -21.001 -2.432 -5.761 1.00 0.00 C ATOM 879 C TYR A 640 -21.538 -3.293 -6.901 1.00 0.00 C ATOM 880 O TYR A 640 -21.158 -4.456 -7.012 1.00 0.00 O ATOM 881 CB TYR A 640 -22.019 -2.273 -4.627 1.00 0.00 C ATOM 882 CG TYR A 640 -22.430 -3.565 -3.957 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.548 -4.209 -3.072 1.00 0.00 C ATOM 884 CD2 TYR A 640 -23.730 -4.069 -4.139 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.980 -5.329 -2.343 1.00 0.00 C ATOM 886 CE2 TYR A 640 -24.154 -5.200 -3.424 1.00 0.00 C ATOM 887 CZ TYR A 640 -23.297 -5.798 -2.490 1.00 0.00 C ATOM 888 OH TYR A 640 -23.773 -6.788 -1.684 1.00 0.00 O ATOM 889 H TYR A 640 -20.961 -0.318 -5.761 1.00 0.00 H ATOM 890 HA TYR A 640 -20.127 -2.924 -5.352 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.586 -1.643 -3.853 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.905 -1.769 -5.009 1.00 0.00 H ATOM 893 HD1 TYR A 640 -20.558 -3.812 -2.905 1.00 0.00 H ATOM 894 HD2 TYR A 640 -24.429 -3.556 -4.782 1.00 0.00 H ATOM 895 HE1 TYR A 640 -21.323 -5.770 -1.608 1.00 0.00 H ATOM 896 HE2 TYR A 640 -25.162 -5.566 -3.543 1.00 0.00 H ATOM 897 HH TYR A 640 -23.068 -7.194 -1.162 1.00 0.00 H ATOM 898 N GLU A 641 -22.393 -2.716 -7.750 1.00 0.00 N ATOM 899 CA GLU A 641 -22.971 -3.375 -8.914 1.00 0.00 C ATOM 900 C GLU A 641 -22.145 -3.161 -10.178 1.00 0.00 C ATOM 901 O GLU A 641 -22.698 -3.146 -11.276 1.00 0.00 O ATOM 902 CB GLU A 641 -24.428 -2.923 -9.101 1.00 0.00 C ATOM 903 CG GLU A 641 -25.316 -3.272 -7.899 1.00 0.00 C ATOM 904 CD GLU A 641 -25.445 -4.780 -7.708 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.141 -5.399 -8.544 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.847 -5.292 -6.739 1.00 0.00 O ATOM 907 H GLU A 641 -22.652 -1.747 -7.585 1.00 0.00 H ATOM 908 HA GLU A 641 -22.926 -4.451 -8.787 1.00 0.00 H ATOM 909 HB2 GLU A 641 -24.445 -1.844 -9.258 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.846 -3.404 -9.987 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.919 -2.814 -6.994 1.00 0.00 H ATOM 912 HG3 GLU A 641 -26.313 -2.866 -8.073 1.00 0.00 H ATOM 913 N SER A 642 -20.825 -3.026 -10.036 1.00 0.00 N ATOM 914 CA SER A 642 -19.926 -2.861 -11.161 1.00 0.00 C ATOM 915 C SER A 642 -18.670 -3.705 -10.962 1.00 0.00 C ATOM 916 O SER A 642 -18.440 -4.642 -11.723 1.00 0.00 O ATOM 917 CB SER A 642 -19.590 -1.381 -11.312 1.00 0.00 C ATOM 918 OG SER A 642 -20.712 -0.661 -11.773 1.00 0.00 O ATOM 919 H SER A 642 -20.425 -3.043 -9.106 1.00 0.00 H ATOM 920 HA SER A 642 -20.393 -3.197 -12.089 1.00 0.00 H ATOM 921 HB2 SER A 642 -19.309 -0.997 -10.334 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.770 -1.262 -12.017 1.00 0.00 H ATOM 923 HG SER A 642 -21.324 -0.569 -11.030 1.00 0.00 H ATOM 924 N ALA A 643 -17.872 -3.381 -9.941 1.00 0.00 N ATOM 925 CA ALA A 643 -16.596 -4.025 -9.652 1.00 0.00 C ATOM 926 C ALA A 643 -16.639 -5.562 -9.696 1.00 0.00 C ATOM 927 O ALA A 643 -17.564 -6.187 -9.184 1.00 0.00 O ATOM 928 CB ALA A 643 -16.105 -3.526 -8.297 1.00 0.00 C ATOM 929 H ALA A 643 -18.170 -2.631 -9.322 1.00 0.00 H ATOM 930 HA ALA A 643 -15.881 -3.680 -10.402 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.899 -3.626 -7.564 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.251 -4.115 -7.977 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.816 -2.477 -8.372 1.00 0.00 H ATOM 934 N ASN A 644 -15.621 -6.189 -10.287 1.00 0.00 N ATOM 935 CA ASN A 644 -15.520 -7.644 -10.399 1.00 0.00 C ATOM 936 C ASN A 644 -15.025 -8.281 -9.100 1.00 0.00 C ATOM 937 O ASN A 644 -15.151 -9.491 -8.933 1.00 0.00 O ATOM 938 CB ASN A 644 -14.592 -8.018 -11.561 1.00 0.00 C ATOM 939 CG ASN A 644 -13.240 -7.333 -11.407 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.150 -6.132 -11.641 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.204 -8.048 -10.982 1.00 0.00 N ATOM 942 H ASN A 644 -14.851 -5.650 -10.671 1.00 0.00 H ATOM 943 HA ASN A 644 -16.507 -8.061 -10.616 1.00 0.00 H ATOM 944 HB2 ASN A 644 -14.469 -9.101 -11.609 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.043 -7.682 -12.496 1.00 0.00 H ATOM 946 HD21 ASN A 644 -12.293 -9.031 -10.776 1.00 0.00 H ATOM 947 HD22 ASN A 644 -11.318 -7.564 -10.867 1.00 0.00 H ATOM 948 N SER A 645 -14.469 -7.490 -8.180 1.00 0.00 N ATOM 949 CA SER A 645 -13.985 -7.951 -6.892 1.00 0.00 C ATOM 950 C SER A 645 -14.022 -6.771 -5.925 1.00 0.00 C ATOM 951 O SER A 645 -14.181 -5.621 -6.341 1.00 0.00 O ATOM 952 CB SER A 645 -12.569 -8.519 -7.028 1.00 0.00 C ATOM 953 OG SER A 645 -12.095 -8.946 -5.762 1.00 0.00 O ATOM 954 H SER A 645 -14.383 -6.495 -8.342 1.00 0.00 H ATOM 955 HA SER A 645 -14.626 -8.740 -6.506 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.583 -9.363 -7.719 1.00 0.00 H ATOM 957 HB3 SER A 645 -11.905 -7.756 -7.428 1.00 0.00 H ATOM 958 HG SER A 645 -11.126 -8.933 -5.761 1.00 0.00 H ATOM 959 N ARG A 646 -13.811 -7.056 -4.637 1.00 0.00 N ATOM 960 CA ARG A 646 -13.722 -6.028 -3.613 1.00 0.00 C ATOM 961 C ARG A 646 -12.579 -5.074 -3.975 1.00 0.00 C ATOM 962 O ARG A 646 -12.663 -3.888 -3.687 1.00 0.00 O ATOM 963 CB ARG A 646 -13.508 -6.652 -2.226 1.00 0.00 C ATOM 964 CG ARG A 646 -13.641 -5.601 -1.110 1.00 0.00 C ATOM 965 CD ARG A 646 -13.234 -6.189 0.248 1.00 0.00 C ATOM 966 NE ARG A 646 -13.368 -5.222 1.349 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.542 -4.194 1.607 1.00 0.00 C ATOM 968 NH1 ARG A 646 -11.542 -3.896 0.770 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.714 -3.474 2.721 1.00 0.00 N ATOM 970 H ARG A 646 -13.612 -8.021 -4.404 1.00 0.00 H ATOM 971 HA ARG A 646 -14.665 -5.481 -3.599 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.257 -7.429 -2.060 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.517 -7.106 -2.188 1.00 0.00 H ATOM 974 HG2 ARG A 646 -13.008 -4.743 -1.325 1.00 0.00 H ATOM 975 HG3 ARG A 646 -14.674 -5.258 -1.058 1.00 0.00 H ATOM 976 HD2 ARG A 646 -13.892 -7.032 0.466 1.00 0.00 H ATOM 977 HD3 ARG A 646 -12.208 -6.559 0.210 1.00 0.00 H ATOM 978 HE ARG A 646 -14.113 -5.399 2.009 1.00 0.00 H ATOM 979 HH11 ARG A 646 -11.408 -4.458 -0.056 1.00 0.00 H ATOM 980 HH12 ARG A 646 -10.921 -3.122 0.953 1.00 0.00 H ATOM 981 HH21 ARG A 646 -13.379 -3.779 3.431 1.00 0.00 H ATOM 982 HH22 ARG A 646 -12.123 -2.686 2.935 1.00 0.00 H ATOM 983 N ASP A 647 -11.517 -5.592 -4.606 1.00 0.00 N ATOM 984 CA ASP A 647 -10.348 -4.819 -5.014 1.00 0.00 C ATOM 985 C ASP A 647 -10.746 -3.547 -5.761 1.00 0.00 C ATOM 986 O ASP A 647 -10.445 -2.442 -5.312 1.00 0.00 O ATOM 987 CB ASP A 647 -9.417 -5.661 -5.900 1.00 0.00 C ATOM 988 CG ASP A 647 -8.931 -6.922 -5.197 1.00 0.00 C ATOM 989 OD1 ASP A 647 -7.901 -6.825 -4.496 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.613 -7.957 -5.368 1.00 0.00 O ATOM 991 H ASP A 647 -11.533 -6.583 -4.802 1.00 0.00 H ATOM 992 HA ASP A 647 -9.800 -4.531 -4.115 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.926 -5.951 -6.820 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.553 -5.049 -6.176 1.00 0.00 H ATOM 995 N GLU A 648 -11.414 -3.704 -6.909 1.00 0.00 N ATOM 996 CA GLU A 648 -11.817 -2.578 -7.735 1.00 0.00 C ATOM 997 C GLU A 648 -12.769 -1.684 -6.953 1.00 0.00 C ATOM 998 O GLU A 648 -12.607 -0.475 -6.959 1.00 0.00 O ATOM 999 CB GLU A 648 -12.463 -3.017 -9.056 1.00 0.00 C ATOM 1000 CG GLU A 648 -11.528 -3.805 -9.982 1.00 0.00 C ATOM 1001 CD GLU A 648 -11.313 -5.256 -9.556 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -12.063 -5.708 -8.663 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -10.413 -5.905 -10.135 1.00 0.00 O ATOM 1004 H GLU A 648 -11.655 -4.637 -7.222 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.927 -1.999 -7.981 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -13.363 -3.594 -8.870 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -12.755 -2.109 -9.586 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -11.995 -3.817 -10.967 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -10.571 -3.291 -10.058 1.00 0.00 H ATOM 1010 N TYR A 649 -13.755 -2.271 -6.277 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.717 -1.526 -5.474 1.00 0.00 C ATOM 1012 C TYR A 649 -13.987 -0.583 -4.507 1.00 0.00 C ATOM 1013 O TYR A 649 -14.133 0.634 -4.582 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.611 -2.553 -4.776 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.438 -2.066 -3.611 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.670 -1.432 -3.848 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.109 -2.496 -2.312 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.605 -1.303 -2.810 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.045 -2.370 -1.275 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.304 -1.800 -1.531 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.242 -1.771 -0.546 1.00 0.00 O ATOM 1022 H TYR A 649 -13.824 -3.282 -6.300 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.335 -0.915 -6.134 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.286 -2.968 -5.520 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.994 -3.375 -4.425 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.944 -1.145 -4.851 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.174 -3.008 -2.130 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.560 -0.841 -3.011 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -16.813 -2.774 -0.300 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.093 -1.435 -0.849 1.00 0.00 H ATOM 1031 N TYR A 650 -13.165 -1.148 -3.625 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.346 -0.431 -2.658 1.00 0.00 C ATOM 1033 C TYR A 650 -11.493 0.635 -3.351 1.00 0.00 C ATOM 1034 O TYR A 650 -11.514 1.804 -2.965 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.484 -1.469 -1.924 1.00 0.00 C ATOM 1036 CG TYR A 650 -10.240 -0.951 -1.234 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -10.328 -0.364 0.039 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -8.979 -1.155 -1.827 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -9.155 -0.014 0.728 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -7.809 -0.825 -1.125 1.00 0.00 C ATOM 1041 CZ TYR A 650 -7.894 -0.271 0.161 1.00 0.00 C ATOM 1042 OH TYR A 650 -6.751 -0.046 0.865 1.00 0.00 O ATOM 1043 H TYR A 650 -13.074 -2.155 -3.658 1.00 0.00 H ATOM 1044 HA TYR A 650 -13.000 0.078 -1.947 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -12.113 -1.986 -1.199 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -11.145 -2.210 -2.648 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -11.292 -0.204 0.499 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -8.900 -1.606 -2.806 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -9.230 0.441 1.700 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -6.841 -1.027 -1.560 1.00 0.00 H ATOM 1051 HH TYR A 650 -6.906 0.249 1.778 1.00 0.00 H ATOM 1052 N HIS A 651 -10.744 0.224 -4.376 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.877 1.099 -5.146 1.00 0.00 C ATOM 1054 C HIS A 651 -10.647 2.316 -5.660 1.00 0.00 C ATOM 1055 O HIS A 651 -10.187 3.451 -5.523 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.257 0.284 -6.288 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.433 1.045 -7.296 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.236 2.408 -7.364 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.867 0.488 -8.410 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.561 2.659 -8.499 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.309 1.521 -9.168 1.00 0.00 N ATOM 1062 H HIS A 651 -10.781 -0.757 -4.639 1.00 0.00 H ATOM 1063 HA HIS A 651 -9.076 1.438 -4.496 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -8.627 -0.494 -5.856 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -10.058 -0.196 -6.843 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -8.590 3.099 -6.710 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -7.904 -0.560 -8.675 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -7.284 3.645 -8.841 1.00 0.00 H ATOM 1069 N LEU A 652 -11.796 2.071 -6.284 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.642 3.091 -6.868 1.00 0.00 C ATOM 1071 C LEU A 652 -13.213 3.981 -5.767 1.00 0.00 C ATOM 1072 O LEU A 652 -13.222 5.196 -5.924 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.731 2.446 -7.737 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.158 1.748 -8.989 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.172 0.747 -9.562 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.773 2.756 -10.079 1.00 0.00 C ATOM 1077 H LEU A 652 -12.099 1.109 -6.360 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.027 3.720 -7.509 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.279 1.724 -7.130 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.425 3.222 -8.057 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.257 1.195 -8.728 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -14.467 0.026 -8.799 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -15.060 1.271 -9.914 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -13.721 0.200 -10.391 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.641 3.350 -10.366 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -11.983 3.419 -9.727 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -12.402 2.219 -10.952 1.00 0.00 H ATOM 1088 N LEU A 653 -13.663 3.411 -4.645 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.186 4.201 -3.535 1.00 0.00 C ATOM 1090 C LEU A 653 -13.109 5.145 -2.993 1.00 0.00 C ATOM 1091 O LEU A 653 -13.338 6.348 -2.878 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.733 3.286 -2.432 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.032 2.562 -2.829 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.324 1.468 -1.797 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.228 3.518 -2.887 1.00 0.00 C ATOM 1096 H LEU A 653 -13.626 2.399 -4.547 1.00 0.00 H ATOM 1097 HA LEU A 653 -14.993 4.829 -3.911 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.970 2.547 -2.184 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.927 3.882 -1.539 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.926 2.096 -3.806 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.398 1.905 -0.802 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.266 0.980 -2.039 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.528 0.723 -1.807 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.337 4.014 -1.924 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.100 4.261 -3.672 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.133 2.952 -3.100 1.00 0.00 H ATOM 1107 N ALA A 654 -11.923 4.621 -2.668 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.839 5.455 -2.164 1.00 0.00 C ATOM 1109 C ALA A 654 -10.430 6.497 -3.212 1.00 0.00 C ATOM 1110 O ALA A 654 -10.181 7.654 -2.877 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.661 4.593 -1.725 1.00 0.00 C ATOM 1112 H ALA A 654 -11.771 3.623 -2.789 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.195 5.983 -1.280 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.964 3.911 -0.929 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -9.300 4.027 -2.581 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -8.868 5.236 -1.343 1.00 0.00 H ATOM 1117 N GLU A 655 -10.379 6.108 -4.490 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.075 7.039 -5.567 1.00 0.00 C ATOM 1119 C GLU A 655 -11.118 8.166 -5.581 1.00 0.00 C ATOM 1120 O GLU A 655 -10.747 9.340 -5.595 1.00 0.00 O ATOM 1121 CB GLU A 655 -9.965 6.268 -6.890 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.819 7.161 -8.130 1.00 0.00 C ATOM 1123 CD GLU A 655 -11.170 7.423 -8.793 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -11.662 6.478 -9.450 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.679 8.554 -8.644 1.00 0.00 O ATOM 1126 H GLU A 655 -10.580 5.140 -4.725 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.104 7.493 -5.358 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.085 5.627 -6.822 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -10.839 5.629 -7.015 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -9.330 8.100 -7.871 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.195 6.642 -8.859 1.00 0.00 H ATOM 1132 N LYS A 656 -12.412 7.825 -5.540 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.479 8.814 -5.486 1.00 0.00 C ATOM 1134 C LYS A 656 -13.243 9.738 -4.299 1.00 0.00 C ATOM 1135 O LYS A 656 -13.256 10.952 -4.481 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.869 8.172 -5.374 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.438 7.618 -6.683 1.00 0.00 C ATOM 1138 CD LYS A 656 -15.573 8.640 -7.822 1.00 0.00 C ATOM 1139 CE LYS A 656 -16.323 9.909 -7.396 1.00 0.00 C ATOM 1140 NZ LYS A 656 -16.595 10.785 -8.550 1.00 0.00 N ATOM 1141 H LYS A 656 -12.661 6.844 -5.507 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.422 9.425 -6.385 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -14.841 7.367 -4.641 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.570 8.920 -5.004 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -14.816 6.792 -7.025 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.433 7.237 -6.450 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -14.585 8.901 -8.202 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -16.126 8.156 -8.628 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.273 9.641 -6.932 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -15.723 10.474 -6.683 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -17.160 10.293 -9.226 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -17.090 11.608 -8.237 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -15.723 11.063 -8.979 1.00 0.00 H ATOM 1154 N ILE A 657 -13.008 9.179 -3.104 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.703 9.979 -1.922 1.00 0.00 C ATOM 1156 C ILE A 657 -11.595 10.968 -2.269 1.00 0.00 C ATOM 1157 O ILE A 657 -11.735 12.160 -2.013 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.301 9.093 -0.723 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.556 8.485 -0.080 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.460 9.883 0.297 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.231 7.468 1.021 1.00 0.00 C ATOM 1162 H ILE A 657 -13.006 8.165 -3.028 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.591 10.557 -1.661 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.681 8.276 -1.075 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.181 9.275 0.338 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.118 7.969 -0.858 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -11.996 10.772 0.625 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.222 9.270 1.161 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.505 10.175 -0.150 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.506 6.737 0.658 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -12.823 7.964 1.901 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.147 6.951 1.308 1.00 0.00 H ATOM 1173 N TYR A 658 -10.490 10.479 -2.840 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.382 11.347 -3.187 1.00 0.00 C ATOM 1175 C TYR A 658 -9.870 12.535 -4.004 1.00 0.00 C ATOM 1176 O TYR A 658 -9.592 13.672 -3.635 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.276 10.596 -3.922 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.022 11.432 -4.023 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.119 11.433 -2.952 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.785 12.258 -5.138 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.926 12.154 -3.043 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.572 12.961 -5.242 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.631 12.883 -4.203 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.422 13.496 -4.302 1.00 0.00 O ATOM 1185 H TYR A 658 -10.422 9.482 -3.026 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.972 11.731 -2.253 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.047 9.679 -3.377 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.601 10.323 -4.924 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -6.334 10.879 -2.054 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -7.502 12.306 -5.945 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -4.265 12.161 -2.196 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -5.357 13.527 -6.138 1.00 0.00 H ATOM 1193 HH TYR A 658 -3.250 13.891 -5.160 1.00 0.00 H ATOM 1194 N LYS A 659 -10.620 12.294 -5.082 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.148 13.403 -5.867 1.00 0.00 C ATOM 1196 C LYS A 659 -11.953 14.322 -4.959 1.00 0.00 C ATOM 1197 O LYS A 659 -11.699 15.522 -4.858 1.00 0.00 O ATOM 1198 CB LYS A 659 -12.013 12.940 -7.057 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.582 11.666 -7.795 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.108 11.591 -8.206 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.680 12.752 -9.109 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.453 12.796 -10.362 1.00 0.00 N ATOM 1203 H LYS A 659 -10.850 11.332 -5.320 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.322 14.011 -6.218 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -13.029 12.749 -6.708 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.072 13.762 -7.770 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -11.799 10.817 -7.156 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -12.210 11.551 -8.678 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -9.484 11.578 -7.313 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -9.956 10.646 -8.728 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -9.825 13.692 -8.581 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -8.621 12.642 -9.348 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -11.436 12.887 -10.149 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -10.164 13.603 -10.901 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -10.300 11.954 -10.898 1.00 0.00 H ATOM 1216 N ILE A 660 -12.920 13.734 -4.272 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.842 14.447 -3.423 1.00 0.00 C ATOM 1218 C ILE A 660 -13.159 15.265 -2.318 1.00 0.00 C ATOM 1219 O ILE A 660 -13.817 16.097 -1.701 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.904 13.454 -2.900 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.738 12.904 -4.077 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.839 14.049 -1.839 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.498 11.619 -3.729 1.00 0.00 C ATOM 1224 H ILE A 660 -13.037 12.732 -4.371 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.266 15.164 -4.125 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.367 12.635 -2.425 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.444 13.663 -4.412 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.092 12.655 -4.916 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -16.326 14.947 -2.220 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.592 13.318 -1.567 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -15.290 14.283 -0.928 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -15.812 10.889 -3.301 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.301 11.823 -3.024 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -16.930 11.199 -4.638 1.00 0.00 H ATOM 1235 N GLN A 661 -11.866 15.061 -2.049 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.137 15.837 -1.057 1.00 0.00 C ATOM 1237 C GLN A 661 -10.040 16.662 -1.737 1.00 0.00 C ATOM 1238 O GLN A 661 -10.036 17.889 -1.677 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.554 14.905 0.014 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.593 13.984 0.669 1.00 0.00 C ATOM 1241 CD GLN A 661 -12.570 14.667 1.617 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -12.486 14.469 2.824 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -13.517 15.444 1.101 1.00 0.00 N ATOM 1244 H GLN A 661 -11.366 14.344 -2.561 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.796 16.541 -0.555 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.805 14.260 -0.448 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -10.065 15.501 0.787 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -12.186 13.472 -0.081 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -11.054 13.229 1.241 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -13.608 15.629 0.105 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -14.202 15.816 1.755 1.00 0.00 H ATOM 1252 N LYS A 662 -9.090 15.978 -2.371 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.905 16.553 -2.985 1.00 0.00 C ATOM 1254 C LYS A 662 -8.157 17.176 -4.360 1.00 0.00 C ATOM 1255 O LYS A 662 -7.390 18.047 -4.758 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.802 15.488 -3.016 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.376 15.088 -1.590 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.189 15.911 -1.069 1.00 0.00 C ATOM 1259 CE LYS A 662 -3.868 15.411 -1.668 1.00 0.00 C ATOM 1260 NZ LYS A 662 -2.713 16.157 -1.139 1.00 0.00 N ATOM 1261 H LYS A 662 -9.179 14.970 -2.417 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.551 17.360 -2.343 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.189 14.611 -3.532 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -5.947 15.862 -3.578 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -7.209 15.214 -0.897 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -6.112 14.033 -1.571 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.335 16.968 -1.296 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -5.139 15.797 0.016 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -3.749 14.356 -1.423 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -3.878 15.521 -2.751 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -2.684 16.073 -0.133 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -1.855 15.781 -1.527 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -2.799 17.135 -1.390 1.00 0.00 H ATOM 1274 N GLU A 663 -9.210 16.790 -5.090 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.519 17.461 -6.353 1.00 0.00 C ATOM 1276 C GLU A 663 -10.409 18.652 -6.028 1.00 0.00 C ATOM 1277 O GLU A 663 -10.191 19.773 -6.480 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.236 16.518 -7.333 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.391 17.152 -8.722 1.00 0.00 C ATOM 1280 CD GLU A 663 -11.008 16.166 -9.710 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.203 15.853 -9.526 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.267 15.723 -10.614 1.00 0.00 O ATOM 1283 H GLU A 663 -9.859 16.094 -4.732 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.609 17.816 -6.839 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -9.621 15.631 -7.442 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -11.236 16.246 -6.972 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -11.036 18.030 -8.664 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -9.414 17.464 -9.094 1.00 0.00 H ATOM 1289 N LEU A 664 -11.454 18.351 -5.265 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.507 19.273 -4.903 1.00 0.00 C ATOM 1291 C LEU A 664 -12.050 20.400 -3.964 1.00 0.00 C ATOM 1292 O LEU A 664 -12.409 21.549 -4.215 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.692 18.445 -4.383 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.732 18.188 -5.488 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.203 17.237 -6.573 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.020 17.630 -4.868 1.00 0.00 C ATOM 1297 H LEU A 664 -11.552 17.382 -4.979 1.00 0.00 H ATOM 1298 HA LEU A 664 -12.823 19.774 -5.818 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.326 17.482 -4.010 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.176 18.983 -3.573 1.00 0.00 H ATOM 1301 HG LEU A 664 -14.994 19.137 -5.958 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -13.907 16.282 -6.142 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -14.979 17.058 -7.317 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.343 17.673 -7.080 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.821 16.704 -4.333 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.432 18.356 -4.167 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -16.755 17.441 -5.651 1.00 0.00 H ATOM 1308 N GLU A 665 -11.283 20.115 -2.901 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.818 21.144 -1.964 1.00 0.00 C ATOM 1310 C GLU A 665 -9.303 21.336 -2.030 1.00 0.00 C ATOM 1311 O GLU A 665 -8.817 22.439 -2.271 1.00 0.00 O ATOM 1312 CB GLU A 665 -11.224 20.811 -0.517 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.721 21.014 -0.240 1.00 0.00 C ATOM 1314 CD GLU A 665 -13.608 19.979 -0.922 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.213 18.794 -0.900 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -14.667 20.390 -1.442 1.00 0.00 O ATOM 1317 H GLU A 665 -11.010 19.155 -2.718 1.00 0.00 H ATOM 1318 HA GLU A 665 -11.251 22.113 -2.200 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -10.922 19.798 -0.253 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -10.684 21.495 0.141 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -12.891 20.932 0.834 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -13.020 22.013 -0.561 1.00 0.00 H ATOM 1323 N GLU A 666 -8.556 20.271 -1.742 1.00 0.00 N ATOM 1324 CA GLU A 666 -7.102 20.302 -1.636 1.00 0.00 C ATOM 1325 C GLU A 666 -6.697 21.374 -0.621 1.00 0.00 C ATOM 1326 O GLU A 666 -6.880 21.185 0.580 1.00 0.00 O ATOM 1327 CB GLU A 666 -6.451 20.546 -3.010 1.00 0.00 C ATOM 1328 CG GLU A 666 -5.182 19.703 -3.229 1.00 0.00 C ATOM 1329 CD GLU A 666 -4.090 19.940 -2.190 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -3.944 21.109 -1.771 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -3.423 18.945 -1.832 1.00 0.00 O ATOM 1332 H GLU A 666 -9.045 19.412 -1.525 1.00 0.00 H ATOM 1333 HA GLU A 666 -6.802 19.331 -1.246 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -7.159 20.292 -3.799 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -6.213 21.605 -3.125 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -5.449 18.646 -3.214 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -4.775 19.934 -4.213 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.938 3.973 -20.401 1.00 0.00 N ATOM 1340 CA THR B 119 -7.794 4.830 -20.643 1.00 0.00 C ATOM 1341 C THR B 119 -7.598 5.761 -19.447 1.00 0.00 C ATOM 1342 O THR B 119 -6.611 5.668 -18.717 1.00 0.00 O ATOM 1343 CB THR B 119 -8.066 5.622 -21.931 1.00 0.00 C ATOM 1344 OG1 THR B 119 -9.380 6.155 -21.870 1.00 0.00 O ATOM 1345 CG2 THR B 119 -7.960 4.714 -23.160 1.00 0.00 C ATOM 1346 H THR B 119 -9.795 4.293 -20.835 1.00 0.00 H ATOM 1347 HA THR B 119 -6.898 4.222 -20.760 1.00 0.00 H ATOM 1348 HB THR B 119 -7.337 6.429 -22.025 1.00 0.00 H ATOM 1349 HG1 THR B 119 -9.576 6.593 -22.703 1.00 0.00 H ATOM 1350 HG21 THR B 119 -6.962 4.279 -23.214 1.00 0.00 H ATOM 1351 HG22 THR B 119 -8.695 3.910 -23.103 1.00 0.00 H ATOM 1352 HG23 THR B 119 -8.139 5.294 -24.066 1.00 0.00 H ATOM 1353 N ASP B 120 -8.560 6.666 -19.254 1.00 0.00 N ATOM 1354 CA ASP B 120 -8.543 7.636 -18.167 1.00 0.00 C ATOM 1355 C ASP B 120 -8.326 6.947 -16.822 1.00 0.00 C ATOM 1356 O ASP B 120 -7.564 7.430 -15.995 1.00 0.00 O ATOM 1357 CB ASP B 120 -9.819 8.480 -18.156 1.00 0.00 C ATOM 1358 CG ASP B 120 -9.715 9.575 -17.098 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -9.142 10.632 -17.435 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -10.191 9.328 -15.968 1.00 0.00 O ATOM 1361 H ASP B 120 -9.312 6.661 -19.936 1.00 0.00 H ATOM 1362 HA ASP B 120 -7.698 8.300 -18.339 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -9.957 8.948 -19.132 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -10.684 7.849 -17.943 1.00 0.00 H ATOM 1365 N SER B 121 -8.954 5.790 -16.625 1.00 0.00 N ATOM 1366 CA SER B 121 -8.792 4.969 -15.437 1.00 0.00 C ATOM 1367 C SER B 121 -7.308 4.666 -15.218 1.00 0.00 C ATOM 1368 O SER B 121 -6.774 4.890 -14.132 1.00 0.00 O ATOM 1369 CB SER B 121 -9.597 3.683 -15.647 1.00 0.00 C ATOM 1370 OG SER B 121 -9.453 3.270 -16.996 1.00 0.00 O ATOM 1371 H SER B 121 -9.509 5.398 -17.374 1.00 0.00 H ATOM 1372 HA SER B 121 -9.172 5.496 -14.561 1.00 0.00 H ATOM 1373 HB2 SER B 121 -9.250 2.907 -14.961 1.00 0.00 H ATOM 1374 HB3 SER B 121 -10.651 3.884 -15.448 1.00 0.00 H ATOM 1375 HG SER B 121 -9.943 2.455 -17.137 1.00 0.00 H ATOM 1376 N GLN B 122 -6.638 4.171 -16.261 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.219 3.862 -16.199 1.00 0.00 C ATOM 1378 C GLN B 122 -4.410 5.134 -15.927 1.00 0.00 C ATOM 1379 O GLN B 122 -3.441 5.088 -15.169 1.00 0.00 O ATOM 1380 CB GLN B 122 -4.761 3.104 -17.454 1.00 0.00 C ATOM 1381 CG GLN B 122 -3.293 2.649 -17.390 1.00 0.00 C ATOM 1382 CD GLN B 122 -2.972 1.809 -16.153 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -3.099 0.588 -16.160 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -2.578 2.451 -15.058 1.00 0.00 N ATOM 1385 H GLN B 122 -7.139 4.040 -17.131 1.00 0.00 H ATOM 1386 HA GLN B 122 -5.104 3.192 -15.351 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -5.388 2.218 -17.571 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -4.889 3.737 -18.332 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -3.084 2.046 -18.275 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -2.635 3.518 -17.417 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -2.531 3.467 -15.055 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -2.372 1.922 -14.225 1.00 0.00 H ATOM 1393 N LYS B 123 -4.804 6.271 -16.511 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.125 7.533 -16.231 1.00 0.00 C ATOM 1395 C LYS B 123 -4.248 7.851 -14.736 1.00 0.00 C ATOM 1396 O LYS B 123 -3.242 8.109 -14.079 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.661 8.678 -17.102 1.00 0.00 C ATOM 1398 CG LYS B 123 -4.400 8.428 -18.592 1.00 0.00 C ATOM 1399 CD LYS B 123 -4.887 9.625 -19.418 1.00 0.00 C ATOM 1400 CE LYS B 123 -4.667 9.369 -20.912 1.00 0.00 C ATOM 1401 NZ LYS B 123 -5.128 10.509 -21.723 1.00 0.00 N ATOM 1402 H LYS B 123 -5.611 6.254 -17.129 1.00 0.00 H ATOM 1403 HA LYS B 123 -3.066 7.412 -16.459 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -5.726 8.820 -16.930 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -4.144 9.594 -16.809 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -3.329 8.288 -18.749 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -4.922 7.528 -18.912 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -5.949 9.790 -19.228 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -4.335 10.518 -19.115 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -3.605 9.208 -21.102 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -5.217 8.477 -21.214 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -6.114 10.663 -21.567 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -4.615 11.340 -21.464 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -4.972 10.314 -22.701 1.00 0.00 H ATOM 1415 N ARG B 124 -5.462 7.795 -14.176 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.660 8.025 -12.750 1.00 0.00 C ATOM 1417 C ARG B 124 -4.770 7.070 -11.955 1.00 0.00 C ATOM 1418 O ARG B 124 -4.021 7.510 -11.090 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.135 7.902 -12.337 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.017 8.955 -13.023 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.340 9.176 -12.278 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.023 7.919 -11.943 1.00 0.00 N ATOM 1423 CZ ARG B 124 -10.851 7.229 -12.742 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -10.994 7.547 -14.032 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -11.549 6.213 -12.227 1.00 0.00 N ATOM 1426 H ARG B 124 -6.258 7.550 -14.754 1.00 0.00 H ATOM 1427 HA ARG B 124 -5.334 9.042 -12.522 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -7.512 6.904 -12.565 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -7.187 8.054 -11.258 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -7.489 9.909 -13.063 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -8.234 8.644 -14.040 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -9.128 9.697 -11.344 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -9.993 9.817 -12.874 1.00 0.00 H ATOM 1434 HE ARG B 124 -9.908 7.593 -10.995 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -10.470 8.316 -14.438 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -11.640 7.046 -14.621 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -11.522 6.053 -11.223 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -12.186 5.675 -12.792 1.00 0.00 H ATOM 1439 N ARG B 125 -4.811 5.771 -12.262 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.965 4.774 -11.613 1.00 0.00 C ATOM 1441 C ARG B 125 -2.480 5.163 -11.696 1.00 0.00 C ATOM 1442 O ARG B 125 -1.742 5.015 -10.722 1.00 0.00 O ATOM 1443 CB ARG B 125 -4.214 3.406 -12.249 1.00 0.00 C ATOM 1444 CG ARG B 125 -5.524 2.781 -11.755 1.00 0.00 C ATOM 1445 CD ARG B 125 -6.089 1.750 -12.742 1.00 0.00 C ATOM 1446 NE ARG B 125 -5.046 0.976 -13.432 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.293 0.012 -12.890 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -4.455 -0.331 -11.607 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -3.377 -0.596 -13.650 1.00 0.00 N ATOM 1450 H ARG B 125 -5.441 5.470 -13.000 1.00 0.00 H ATOM 1451 HA ARG B 125 -4.237 4.722 -10.558 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -4.249 3.533 -13.325 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -3.393 2.730 -12.003 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -5.328 2.310 -10.792 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -6.279 3.554 -11.608 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -6.788 1.089 -12.227 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -6.650 2.288 -13.507 1.00 0.00 H ATOM 1458 HE ARG B 125 -4.898 1.192 -14.408 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -5.154 0.149 -11.057 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -3.900 -1.058 -11.186 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -3.276 -0.323 -14.627 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -2.801 -1.339 -13.283 1.00 0.00 H ATOM 1463 N GLU B 126 -2.029 5.684 -12.840 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.657 6.151 -12.976 1.00 0.00 C ATOM 1465 C GLU B 126 -0.424 7.292 -11.978 1.00 0.00 C ATOM 1466 O GLU B 126 0.561 7.286 -11.240 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.368 6.549 -14.430 1.00 0.00 C ATOM 1468 CG GLU B 126 1.111 6.904 -14.636 1.00 0.00 C ATOM 1469 CD GLU B 126 1.463 7.111 -16.107 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.551 7.497 -16.871 1.00 0.00 O ATOM 1471 OE2 GLU B 126 2.647 6.883 -16.438 1.00 0.00 O ATOM 1472 H GLU B 126 -2.667 5.799 -13.622 1.00 0.00 H ATOM 1473 HA GLU B 126 0.006 5.324 -12.719 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -0.620 5.709 -15.080 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -0.977 7.406 -14.717 1.00 0.00 H ATOM 1476 HG2 GLU B 126 1.339 7.828 -14.106 1.00 0.00 H ATOM 1477 HG3 GLU B 126 1.738 6.104 -14.240 1.00 0.00 H ATOM 1478 N ILE B 127 -1.349 8.255 -11.910 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.245 9.343 -10.945 1.00 0.00 C ATOM 1480 C ILE B 127 -1.162 8.757 -9.525 1.00 0.00 C ATOM 1481 O ILE B 127 -0.272 9.147 -8.777 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.358 10.396 -11.134 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.276 11.015 -12.544 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.208 11.512 -10.092 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.483 11.894 -12.882 1.00 0.00 C ATOM 1486 H ILE B 127 -2.163 8.200 -12.517 1.00 0.00 H ATOM 1487 HA ILE B 127 -0.297 9.852 -11.134 1.00 0.00 H ATOM 1488 HB ILE B 127 -3.330 9.923 -10.999 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -1.366 11.611 -12.631 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -2.231 10.233 -13.296 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -2.219 11.093 -9.091 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -1.266 12.042 -10.239 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -3.034 12.218 -10.163 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -4.407 11.337 -12.726 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -3.494 12.795 -12.269 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -3.425 12.191 -13.929 1.00 0.00 H ATOM 1497 N LEU B 128 -2.028 7.799 -9.160 1.00 0.00 N ATOM 1498 CA LEU B 128 -1.974 7.120 -7.860 1.00 0.00 C ATOM 1499 C LEU B 128 -0.561 6.576 -7.622 1.00 0.00 C ATOM 1500 O LEU B 128 0.042 6.815 -6.577 1.00 0.00 O ATOM 1501 CB LEU B 128 -2.972 5.948 -7.770 1.00 0.00 C ATOM 1502 CG LEU B 128 -4.398 6.298 -7.318 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.215 7.040 -8.377 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.139 5.011 -6.941 1.00 0.00 C ATOM 1505 H LEU B 128 -2.723 7.505 -9.836 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.191 7.840 -7.070 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -3.016 5.403 -8.706 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -2.581 5.263 -7.015 1.00 0.00 H ATOM 1509 HG LEU B 128 -4.324 6.907 -6.426 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -4.725 7.976 -8.647 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -5.334 6.411 -9.255 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -6.208 7.266 -7.988 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -5.183 4.344 -7.802 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -4.617 4.508 -6.128 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -6.152 5.248 -6.613 1.00 0.00 H ATOM 1516 N SER B 129 -0.030 5.834 -8.597 1.00 0.00 N ATOM 1517 CA SER B 129 1.310 5.264 -8.520 1.00 0.00 C ATOM 1518 C SER B 129 2.340 6.355 -8.201 1.00 0.00 C ATOM 1519 O SER B 129 3.201 6.166 -7.341 1.00 0.00 O ATOM 1520 CB SER B 129 1.621 4.496 -9.813 1.00 0.00 C ATOM 1521 OG SER B 129 2.942 3.994 -9.808 1.00 0.00 O ATOM 1522 H SER B 129 -0.585 5.672 -9.432 1.00 0.00 H ATOM 1523 HA SER B 129 1.325 4.545 -7.699 1.00 0.00 H ATOM 1524 HB2 SER B 129 0.920 3.663 -9.902 1.00 0.00 H ATOM 1525 HB3 SER B 129 1.498 5.138 -10.680 1.00 0.00 H ATOM 1526 HG SER B 129 3.063 3.424 -10.573 1.00 0.00 H ATOM 1527 N ARG B 130 2.237 7.518 -8.849 1.00 0.00 N ATOM 1528 CA ARG B 130 3.148 8.631 -8.604 1.00 0.00 C ATOM 1529 C ARG B 130 2.628 9.609 -7.533 1.00 0.00 C ATOM 1530 O ARG B 130 3.105 10.740 -7.485 1.00 0.00 O ATOM 1531 CB ARG B 130 3.475 9.346 -9.930 1.00 0.00 C ATOM 1532 CG ARG B 130 4.353 8.516 -10.882 1.00 0.00 C ATOM 1533 CD ARG B 130 3.561 7.525 -11.741 1.00 0.00 C ATOM 1534 NE ARG B 130 4.421 6.862 -12.730 1.00 0.00 N ATOM 1535 CZ ARG B 130 5.163 5.766 -12.513 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.121 5.116 -11.343 1.00 0.00 N ATOM 1537 NH2 ARG B 130 5.959 5.320 -13.490 1.00 0.00 N ATOM 1538 H ARG B 130 1.489 7.640 -9.528 1.00 0.00 H ATOM 1539 HA ARG B 130 4.096 8.255 -8.219 1.00 0.00 H ATOM 1540 HB2 ARG B 130 2.556 9.661 -10.426 1.00 0.00 H ATOM 1541 HB3 ARG B 130 4.053 10.242 -9.697 1.00 0.00 H ATOM 1542 HG2 ARG B 130 4.849 9.210 -11.562 1.00 0.00 H ATOM 1543 HG3 ARG B 130 5.124 7.990 -10.319 1.00 0.00 H ATOM 1544 HD2 ARG B 130 3.069 6.783 -11.122 1.00 0.00 H ATOM 1545 HD3 ARG B 130 2.792 8.080 -12.278 1.00 0.00 H ATOM 1546 HE ARG B 130 4.466 7.300 -13.640 1.00 0.00 H ATOM 1547 HH11 ARG B 130 4.466 5.391 -10.621 1.00 0.00 H ATOM 1548 HH12 ARG B 130 5.714 4.319 -11.173 1.00 0.00 H ATOM 1549 HH21 ARG B 130 5.988 5.808 -14.374 1.00 0.00 H ATOM 1550 HH22 ARG B 130 6.535 4.501 -13.358 1.00 0.00 H ATOM 1551 N ARG B 131 1.697 9.209 -6.653 1.00 0.00 N ATOM 1552 CA ARG B 131 1.174 10.066 -5.593 1.00 0.00 C ATOM 1553 C ARG B 131 0.715 9.180 -4.436 1.00 0.00 C ATOM 1554 O ARG B 131 -0.414 8.685 -4.452 1.00 0.00 O ATOM 1555 CB ARG B 131 0.016 10.961 -6.069 1.00 0.00 C ATOM 1556 CG ARG B 131 0.489 12.113 -6.966 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.520 13.267 -7.036 1.00 0.00 C ATOM 1558 NE ARG B 131 -0.649 13.959 -5.743 1.00 0.00 N ATOM 1559 CZ ARG B 131 -1.218 15.162 -5.573 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -1.804 15.779 -6.604 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.220 15.738 -4.366 1.00 0.00 N ATOM 1562 H ARG B 131 1.332 8.262 -6.680 1.00 0.00 H ATOM 1563 HA ARG B 131 1.958 10.739 -5.254 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -0.732 10.362 -6.588 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -0.450 11.387 -5.181 1.00 0.00 H ATOM 1566 HG2 ARG B 131 1.428 12.521 -6.586 1.00 0.00 H ATOM 1567 HG3 ARG B 131 0.662 11.726 -7.971 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -0.146 13.970 -7.782 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -1.490 12.891 -7.361 1.00 0.00 H ATOM 1570 HE ARG B 131 -0.238 13.505 -4.937 1.00 0.00 H ATOM 1571 HH11 ARG B 131 -1.795 15.345 -7.514 1.00 0.00 H ATOM 1572 HH12 ARG B 131 -2.222 16.691 -6.494 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -0.801 15.269 -3.565 1.00 0.00 H ATOM 1574 HH22 ARG B 131 -1.629 16.649 -4.226 1.00 0.00 H ATOM 1575 N PRO B 132 1.546 8.981 -3.399 1.00 0.00 N ATOM 1576 CA PRO B 132 1.171 8.152 -2.266 1.00 0.00 C ATOM 1577 C PRO B 132 -0.017 8.742 -1.496 1.00 0.00 C ATOM 1578 O PRO B 132 -0.651 8.054 -0.705 1.00 0.00 O ATOM 1579 CB PRO B 132 2.445 8.002 -1.443 1.00 0.00 C ATOM 1580 CG PRO B 132 3.218 9.283 -1.740 1.00 0.00 C ATOM 1581 CD PRO B 132 2.880 9.534 -3.210 1.00 0.00 C ATOM 1582 HA PRO B 132 0.876 7.166 -2.618 1.00 0.00 H ATOM 1583 HB2 PRO B 132 2.254 7.844 -0.382 1.00 0.00 H ATOM 1584 HB3 PRO B 132 3.001 7.167 -1.868 1.00 0.00 H ATOM 1585 HG2 PRO B 132 2.825 10.097 -1.131 1.00 0.00 H ATOM 1586 HG3 PRO B 132 4.290 9.171 -1.575 1.00 0.00 H ATOM 1587 HD2 PRO B 132 2.931 10.610 -3.383 1.00 0.00 H ATOM 1588 HD3 PRO B 132 3.586 9.011 -3.857 1.00 0.00 H HETATM 1589 N SEP B 133 -0.349 10.004 -1.761 1.00 0.00 N HETATM 1590 CA SEP B 133 -1.477 10.747 -1.242 1.00 0.00 C HETATM 1591 CB SEP B 133 -1.595 11.973 -2.159 1.00 0.00 C HETATM 1592 OG SEP B 133 -0.310 12.397 -2.594 1.00 0.00 O HETATM 1593 C SEP B 133 -2.762 9.903 -1.229 1.00 0.00 C HETATM 1594 O SEP B 133 -3.408 9.757 -0.196 1.00 0.00 O HETATM 1595 P SEP B 133 0.538 13.479 -1.758 1.00 0.00 P HETATM 1596 O1P SEP B 133 -0.247 14.718 -1.974 1.00 0.00 O HETATM 1597 O2P SEP B 133 1.856 13.436 -2.426 1.00 0.00 O HETATM 1598 O3P SEP B 133 0.508 12.938 -0.380 1.00 0.00 O HETATM 1599 H SEP B 133 0.203 10.539 -2.419 1.00 0.00 H HETATM 1600 HA SEP B 133 -1.253 11.066 -0.224 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -2.132 11.691 -3.063 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -2.127 12.780 -1.659 1.00 0.00 H ATOM 1603 N TYR B 134 -3.121 9.313 -2.374 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.291 8.443 -2.492 1.00 0.00 C ATOM 1605 C TYR B 134 -4.062 7.175 -1.678 1.00 0.00 C ATOM 1606 O TYR B 134 -4.988 6.629 -1.092 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.465 7.972 -3.942 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.732 9.026 -4.996 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -3.652 9.758 -5.516 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -5.953 9.005 -5.695 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -3.823 10.551 -6.660 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.109 9.759 -6.873 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.045 10.543 -7.348 1.00 0.00 C ATOM 1614 OH TYR B 134 -5.188 11.287 -8.480 1.00 0.00 O ATOM 1615 H TYR B 134 -2.516 9.425 -3.176 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.207 8.938 -2.130 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -3.563 7.434 -4.238 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -5.286 7.252 -3.956 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -2.662 9.622 -5.112 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -6.746 8.346 -5.376 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -2.997 11.133 -7.026 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -7.038 9.703 -7.420 1.00 0.00 H ATOM 1623 HH TYR B 134 -6.047 11.181 -8.892 1.00 0.00 H ATOM 1624 N ARG B 135 -2.825 6.680 -1.674 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.459 5.450 -0.998 1.00 0.00 C ATOM 1626 C ARG B 135 -2.685 5.579 0.510 1.00 0.00 C ATOM 1627 O ARG B 135 -3.146 4.632 1.145 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.075 4.970 -1.455 1.00 0.00 C ATOM 1629 CG ARG B 135 -1.045 4.993 -2.998 1.00 0.00 C ATOM 1630 CD ARG B 135 0.050 4.122 -3.607 1.00 0.00 C ATOM 1631 NE ARG B 135 1.394 4.486 -3.139 1.00 0.00 N ATOM 1632 CZ ARG B 135 2.319 5.117 -3.878 1.00 0.00 C ATOM 1633 NH1 ARG B 135 1.981 5.795 -4.979 1.00 0.00 N ATOM 1634 NH2 ARG B 135 3.602 5.059 -3.513 1.00 0.00 N ATOM 1635 H ARG B 135 -2.095 7.193 -2.147 1.00 0.00 H ATOM 1636 HA ARG B 135 -3.149 4.691 -1.343 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.280 5.594 -1.048 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.932 3.950 -1.099 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -1.994 4.612 -3.377 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -0.922 6.011 -3.365 1.00 0.00 H ATOM 1641 HD2 ARG B 135 -0.139 3.082 -3.337 1.00 0.00 H ATOM 1642 HD3 ARG B 135 -0.024 4.199 -4.694 1.00 0.00 H ATOM 1643 HE ARG B 135 1.684 4.069 -2.266 1.00 0.00 H ATOM 1644 HH11 ARG B 135 1.012 5.962 -5.239 1.00 0.00 H ATOM 1645 HH12 ARG B 135 2.691 6.086 -5.647 1.00 0.00 H ATOM 1646 HH21 ARG B 135 3.873 4.532 -2.697 1.00 0.00 H ATOM 1647 HH22 ARG B 135 4.311 5.510 -4.073 1.00 0.00 H ATOM 1648 N LYS B 136 -2.450 6.771 1.069 1.00 0.00 N ATOM 1649 CA LYS B 136 -2.780 7.049 2.463 1.00 0.00 C ATOM 1650 C LYS B 136 -4.286 6.814 2.666 1.00 0.00 C ATOM 1651 O LYS B 136 -4.695 6.135 3.608 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.411 8.493 2.838 1.00 0.00 C ATOM 1653 CG LYS B 136 -0.916 8.795 2.678 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.641 10.272 2.994 1.00 0.00 C ATOM 1655 CE LYS B 136 0.829 10.643 2.759 1.00 0.00 C ATOM 1656 NZ LYS B 136 1.181 10.653 1.326 1.00 0.00 N ATOM 1657 H LYS B 136 -2.087 7.514 0.479 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.226 6.365 3.106 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -2.986 9.184 2.222 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -2.690 8.659 3.880 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -0.344 8.156 3.354 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.609 8.584 1.659 1.00 0.00 H ATOM 1663 HD2 LYS B 136 -1.276 10.910 2.378 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -0.886 10.456 4.042 1.00 0.00 H ATOM 1665 HE2 LYS B 136 1.010 11.644 3.156 1.00 0.00 H ATOM 1666 HE3 LYS B 136 1.474 9.940 3.286 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 0.962 9.759 0.910 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 0.670 11.384 0.844 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 2.169 10.833 1.226 1.00 0.00 H ATOM 1670 N ILE B 137 -5.110 7.356 1.762 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.560 7.197 1.801 1.00 0.00 C ATOM 1672 C ILE B 137 -6.937 5.723 1.649 1.00 0.00 C ATOM 1673 O ILE B 137 -7.765 5.238 2.411 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.254 8.093 0.762 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -6.835 9.556 1.004 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.776 7.910 0.847 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.734 10.579 0.310 1.00 0.00 C ATOM 1678 H ILE B 137 -4.706 7.877 0.995 1.00 0.00 H ATOM 1679 HA ILE B 137 -6.921 7.518 2.780 1.00 0.00 H ATOM 1680 HB ILE B 137 -6.959 7.805 -0.244 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -6.840 9.777 2.072 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -5.822 9.693 0.629 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.062 6.862 0.781 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.151 8.325 1.783 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.236 8.405 -0.003 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -7.991 10.235 -0.692 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -8.639 10.718 0.898 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -7.215 11.536 0.247 1.00 0.00 H ATOM 1689 N LEU B 138 -6.351 5.006 0.690 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.611 3.585 0.489 1.00 0.00 C ATOM 1691 C LEU B 138 -6.363 2.850 1.807 1.00 0.00 C ATOM 1692 O LEU B 138 -7.259 2.183 2.328 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.719 3.040 -0.638 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.251 3.430 -2.028 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -5.135 3.593 -3.064 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -7.210 2.349 -2.530 1.00 0.00 C ATOM 1697 H LEU B 138 -5.682 5.470 0.088 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.659 3.443 0.221 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.712 3.420 -0.501 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.668 1.953 -0.574 1.00 0.00 H ATOM 1701 HG LEU B 138 -6.778 4.382 -1.968 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -4.421 2.771 -2.991 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -5.562 3.608 -4.067 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -4.628 4.544 -2.911 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -8.012 2.179 -1.813 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -7.632 2.684 -3.476 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.671 1.415 -2.694 1.00 0.00 H ATOM 1708 N ASN B 139 -5.156 3.007 2.360 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.775 2.408 3.633 1.00 0.00 C ATOM 1710 C ASN B 139 -5.816 2.734 4.706 1.00 0.00 C ATOM 1711 O ASN B 139 -6.359 1.828 5.342 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.383 2.897 4.048 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.038 2.435 5.461 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.503 1.349 5.652 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.344 3.251 6.466 1.00 0.00 N ATOM 1716 H ASN B 139 -4.478 3.596 1.885 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.728 1.326 3.509 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.644 2.495 3.352 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.333 3.984 4.006 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -3.789 4.141 6.294 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.126 2.957 7.406 1.00 0.00 H ATOM 1722 N ASP B 140 -6.102 4.028 4.887 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.076 4.499 5.860 1.00 0.00 C ATOM 1724 C ASP B 140 -8.416 3.784 5.674 1.00 0.00 C ATOM 1725 O ASP B 140 -8.946 3.214 6.624 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.244 6.019 5.760 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.239 6.522 6.800 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -7.786 6.806 7.930 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.436 6.609 6.450 1.00 0.00 O ATOM 1730 H ASP B 140 -5.628 4.718 4.310 1.00 0.00 H ATOM 1731 HA ASP B 140 -6.689 4.277 6.855 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.281 6.505 5.926 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.605 6.293 4.771 1.00 0.00 H ATOM 1734 N LEU B 141 -8.946 3.792 4.451 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.208 3.161 4.109 1.00 0.00 C ATOM 1736 C LEU B 141 -10.200 1.698 4.547 1.00 0.00 C ATOM 1737 O LEU B 141 -11.128 1.269 5.221 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.512 3.329 2.610 1.00 0.00 C ATOM 1739 CG LEU B 141 -11.928 2.864 2.216 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.006 3.736 2.869 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.096 2.944 0.695 1.00 0.00 C ATOM 1742 H LEU B 141 -8.435 4.256 3.713 1.00 0.00 H ATOM 1743 HA LEU B 141 -10.974 3.689 4.672 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.408 4.381 2.345 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.781 2.763 2.034 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.086 1.828 2.519 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.774 4.789 2.715 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -13.977 3.524 2.424 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.067 3.527 3.936 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.333 2.343 0.203 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -13.077 2.560 0.410 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -12.012 3.980 0.366 1.00 0.00 H ATOM 1753 N SER B 142 -9.158 0.937 4.197 1.00 0.00 N ATOM 1754 CA SER B 142 -9.067 -0.467 4.589 1.00 0.00 C ATOM 1755 C SER B 142 -8.950 -0.629 6.107 1.00 0.00 C ATOM 1756 O SER B 142 -9.484 -1.583 6.666 1.00 0.00 O ATOM 1757 CB SER B 142 -7.897 -1.153 3.873 1.00 0.00 C ATOM 1758 OG SER B 142 -6.874 -0.225 3.575 1.00 0.00 O ATOM 1759 H SER B 142 -8.396 1.333 3.650 1.00 0.00 H ATOM 1760 HA SER B 142 -9.985 -0.976 4.287 1.00 0.00 H ATOM 1761 HB2 SER B 142 -7.504 -1.962 4.492 1.00 0.00 H ATOM 1762 HB3 SER B 142 -8.254 -1.591 2.940 1.00 0.00 H ATOM 1763 HG SER B 142 -6.653 0.278 4.370 1.00 0.00 H ATOM 1764 N SER B 143 -8.225 0.267 6.781 1.00 0.00 N ATOM 1765 CA SER B 143 -8.069 0.160 8.225 1.00 0.00 C ATOM 1766 C SER B 143 -9.379 0.490 8.947 1.00 0.00 C ATOM 1767 O SER B 143 -9.679 -0.102 9.981 1.00 0.00 O ATOM 1768 CB SER B 143 -6.892 1.017 8.707 1.00 0.00 C ATOM 1769 OG SER B 143 -7.134 2.400 8.546 1.00 0.00 O ATOM 1770 H SER B 143 -7.766 1.024 6.282 1.00 0.00 H ATOM 1771 HA SER B 143 -7.820 -0.874 8.464 1.00 0.00 H ATOM 1772 HB2 SER B 143 -6.721 0.817 9.766 1.00 0.00 H ATOM 1773 HB3 SER B 143 -5.994 0.743 8.150 1.00 0.00 H ATOM 1774 HG SER B 143 -7.720 2.542 7.793 1.00 0.00 H ATOM 1775 N ASP B 144 -10.144 1.443 8.407 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.394 1.897 8.996 1.00 0.00 C ATOM 1777 C ASP B 144 -12.529 0.928 8.671 1.00 0.00 C ATOM 1778 O ASP B 144 -13.176 0.383 9.563 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.681 3.322 8.499 1.00 0.00 C ATOM 1780 CG ASP B 144 -12.896 3.960 9.167 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.173 3.608 10.335 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.500 4.833 8.507 1.00 0.00 O ATOM 1783 H ASP B 144 -9.829 1.895 7.554 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.272 1.926 10.077 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -10.819 3.951 8.716 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -11.836 3.313 7.419 1.00 0.00 H ATOM 1787 N ALA B 145 -12.756 0.703 7.377 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.793 -0.180 6.872 1.00 0.00 C ATOM 1789 C ALA B 145 -13.244 -1.602 6.728 1.00 0.00 C ATOM 1790 O ALA B 145 -12.306 -1.803 5.958 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.298 0.329 5.524 1.00 0.00 C ATOM 1792 H ALA B 145 -12.147 1.152 6.707 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.642 -0.127 7.548 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -14.548 1.386 5.592 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.542 0.191 4.753 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -15.192 -0.240 5.267 1.00 0.00 H ATOM 1797 N PRO B 146 -13.815 -2.595 7.434 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.393 -3.989 7.385 1.00 0.00 C ATOM 1799 C PRO B 146 -13.016 -4.476 5.984 1.00 0.00 C ATOM 1800 O PRO B 146 -13.809 -4.392 5.046 1.00 0.00 O ATOM 1801 CB PRO B 146 -14.563 -4.783 7.975 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.155 -3.807 8.991 1.00 0.00 C ATOM 1803 CD PRO B 146 -14.938 -2.437 8.345 1.00 0.00 C ATOM 1804 HA PRO B 146 -12.524 -4.097 8.035 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -15.307 -4.988 7.203 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -14.239 -5.715 8.437 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -16.207 -4.006 9.196 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -14.576 -3.861 9.916 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -15.817 -2.132 7.772 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -14.729 -1.702 9.122 1.00 0.00 H TER 1811 PRO B 146