ATOM 1 N GLY A 586 -22.016 -15.247 -11.042 1.00 0.00 N ATOM 2 CA GLY A 586 -23.394 -15.062 -10.632 1.00 0.00 C ATOM 3 C GLY A 586 -23.500 -13.823 -9.745 1.00 0.00 C ATOM 4 O GLY A 586 -22.479 -13.210 -9.427 1.00 0.00 O ATOM 5 H GLY A 586 -21.369 -14.561 -10.669 1.00 0.00 H ATOM 6 HA2 GLY A 586 -24.019 -14.935 -11.516 1.00 0.00 H ATOM 7 HA3 GLY A 586 -23.725 -15.940 -10.077 1.00 0.00 H ATOM 8 N VAL A 587 -24.728 -13.465 -9.354 1.00 0.00 N ATOM 9 CA VAL A 587 -25.048 -12.309 -8.519 1.00 0.00 C ATOM 10 C VAL A 587 -24.279 -11.058 -8.972 1.00 0.00 C ATOM 11 O VAL A 587 -24.017 -10.871 -10.161 1.00 0.00 O ATOM 12 CB VAL A 587 -24.900 -12.646 -7.016 1.00 0.00 C ATOM 13 CG1 VAL A 587 -25.839 -13.797 -6.634 1.00 0.00 C ATOM 14 CG2 VAL A 587 -23.470 -12.996 -6.570 1.00 0.00 C ATOM 15 H VAL A 587 -25.503 -14.028 -9.672 1.00 0.00 H ATOM 16 HA VAL A 587 -26.100 -12.081 -8.691 1.00 0.00 H ATOM 17 HB VAL A 587 -25.221 -11.779 -6.437 1.00 0.00 H ATOM 18 HG11 VAL A 587 -26.863 -13.547 -6.914 1.00 0.00 H ATOM 19 HG12 VAL A 587 -25.541 -14.717 -7.138 1.00 0.00 H ATOM 20 HG13 VAL A 587 -25.802 -13.959 -5.557 1.00 0.00 H ATOM 21 HG21 VAL A 587 -22.762 -12.223 -6.872 1.00 0.00 H ATOM 22 HG22 VAL A 587 -23.443 -13.082 -5.484 1.00 0.00 H ATOM 23 HG23 VAL A 587 -23.163 -13.950 -6.996 1.00 0.00 H ATOM 24 N ARG A 588 -23.888 -10.198 -8.030 1.00 0.00 N ATOM 25 CA ARG A 588 -23.111 -9.012 -8.319 1.00 0.00 C ATOM 26 C ARG A 588 -21.649 -9.438 -8.502 1.00 0.00 C ATOM 27 O ARG A 588 -20.802 -9.185 -7.648 1.00 0.00 O ATOM 28 CB ARG A 588 -23.288 -7.998 -7.186 1.00 0.00 C ATOM 29 CG ARG A 588 -24.748 -7.611 -6.919 1.00 0.00 C ATOM 30 CD ARG A 588 -24.794 -6.688 -5.698 1.00 0.00 C ATOM 31 NE ARG A 588 -26.172 -6.334 -5.348 1.00 0.00 N ATOM 32 CZ ARG A 588 -26.524 -5.251 -4.641 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.597 -4.396 -4.193 1.00 0.00 N ATOM 34 NH2 ARG A 588 -27.817 -5.032 -4.381 1.00 0.00 N ATOM 35 H ARG A 588 -24.098 -10.384 -7.064 1.00 0.00 H ATOM 36 HA ARG A 588 -23.472 -8.543 -9.236 1.00 0.00 H ATOM 37 HB2 ARG A 588 -22.897 -8.443 -6.279 1.00 0.00 H ATOM 38 HB3 ARG A 588 -22.712 -7.102 -7.423 1.00 0.00 H ATOM 39 HG2 ARG A 588 -25.155 -7.095 -7.791 1.00 0.00 H ATOM 40 HG3 ARG A 588 -25.352 -8.495 -6.719 1.00 0.00 H ATOM 41 HD2 ARG A 588 -24.322 -7.174 -4.842 1.00 0.00 H ATOM 42 HD3 ARG A 588 -24.233 -5.791 -5.949 1.00 0.00 H ATOM 43 HE ARG A 588 -26.898 -6.949 -5.687 1.00 0.00 H ATOM 44 HH11 ARG A 588 -24.620 -4.599 -4.339 1.00 0.00 H ATOM 45 HH12 ARG A 588 -25.851 -3.580 -3.656 1.00 0.00 H ATOM 46 HH21 ARG A 588 -28.513 -5.681 -4.719 1.00 0.00 H ATOM 47 HH22 ARG A 588 -28.114 -4.207 -3.881 1.00 0.00 H ATOM 48 N LYS A 589 -21.376 -10.105 -9.626 1.00 0.00 N ATOM 49 CA LYS A 589 -20.059 -10.586 -10.030 1.00 0.00 C ATOM 50 C LYS A 589 -19.376 -11.452 -8.963 1.00 0.00 C ATOM 51 O LYS A 589 -18.162 -11.373 -8.784 1.00 0.00 O ATOM 52 CB LYS A 589 -19.182 -9.423 -10.516 1.00 0.00 C ATOM 53 CG LYS A 589 -19.698 -8.891 -11.860 1.00 0.00 C ATOM 54 CD LYS A 589 -20.067 -7.413 -11.798 1.00 0.00 C ATOM 55 CE LYS A 589 -21.269 -7.130 -10.893 1.00 0.00 C ATOM 56 NZ LYS A 589 -21.742 -5.745 -11.050 1.00 0.00 N ATOM 57 H LYS A 589 -22.163 -10.310 -10.235 1.00 0.00 H ATOM 58 HA LYS A 589 -20.197 -11.209 -10.907 1.00 0.00 H ATOM 59 HB2 LYS A 589 -19.136 -8.639 -9.761 1.00 0.00 H ATOM 60 HB3 LYS A 589 -18.165 -9.785 -10.684 1.00 0.00 H ATOM 61 HG2 LYS A 589 -18.903 -9.009 -12.600 1.00 0.00 H ATOM 62 HG3 LYS A 589 -20.563 -9.455 -12.214 1.00 0.00 H ATOM 63 HD2 LYS A 589 -19.202 -6.853 -11.447 1.00 0.00 H ATOM 64 HD3 LYS A 589 -20.309 -7.110 -12.815 1.00 0.00 H ATOM 65 HE2 LYS A 589 -22.086 -7.810 -11.139 1.00 0.00 H ATOM 66 HE3 LYS A 589 -20.987 -7.264 -9.849 1.00 0.00 H ATOM 67 HZ1 LYS A 589 -21.997 -5.574 -12.013 1.00 0.00 H ATOM 68 HZ2 LYS A 589 -22.550 -5.599 -10.461 1.00 0.00 H ATOM 69 HZ3 LYS A 589 -21.010 -5.104 -10.776 1.00 0.00 H ATOM 70 N GLY A 590 -20.134 -12.323 -8.289 1.00 0.00 N ATOM 71 CA GLY A 590 -19.629 -13.275 -7.306 1.00 0.00 C ATOM 72 C GLY A 590 -19.134 -12.644 -5.998 1.00 0.00 C ATOM 73 O GLY A 590 -19.587 -13.027 -4.920 1.00 0.00 O ATOM 74 H GLY A 590 -21.117 -12.382 -8.538 1.00 0.00 H ATOM 75 HA2 GLY A 590 -20.431 -13.975 -7.069 1.00 0.00 H ATOM 76 HA3 GLY A 590 -18.811 -13.845 -7.748 1.00 0.00 H ATOM 77 N TRP A 591 -18.198 -11.693 -6.085 1.00 0.00 N ATOM 78 CA TRP A 591 -17.551 -11.032 -4.954 1.00 0.00 C ATOM 79 C TRP A 591 -18.515 -10.510 -3.884 1.00 0.00 C ATOM 80 O TRP A 591 -18.109 -10.334 -2.736 1.00 0.00 O ATOM 81 CB TRP A 591 -16.573 -9.956 -5.444 1.00 0.00 C ATOM 82 CG TRP A 591 -17.142 -8.723 -6.086 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.243 -8.504 -7.419 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.595 -7.490 -5.447 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.695 -7.220 -7.644 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.913 -6.544 -6.466 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.750 -7.059 -4.110 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.333 -5.239 -6.181 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.210 -5.762 -3.816 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.460 -4.841 -4.843 1.00 0.00 C ATOM 91 H TRP A 591 -17.884 -11.440 -7.015 1.00 0.00 H ATOM 92 HA TRP A 591 -16.946 -11.803 -4.479 1.00 0.00 H ATOM 93 HB2 TRP A 591 -15.988 -9.629 -4.583 1.00 0.00 H ATOM 94 HB3 TRP A 591 -15.880 -10.421 -6.146 1.00 0.00 H ATOM 95 HD1 TRP A 591 -16.953 -9.203 -8.189 1.00 0.00 H ATOM 96 HE1 TRP A 591 -17.824 -6.806 -8.564 1.00 0.00 H ATOM 97 HE3 TRP A 591 -17.524 -7.739 -3.304 1.00 0.00 H ATOM 98 HZ2 TRP A 591 -18.554 -4.555 -6.984 1.00 0.00 H ATOM 99 HZ3 TRP A 591 -18.388 -5.463 -2.798 1.00 0.00 H ATOM 100 HH2 TRP A 591 -18.776 -3.840 -4.599 1.00 0.00 H ATOM 101 N HIS A 592 -19.785 -10.299 -4.249 1.00 0.00 N ATOM 102 CA HIS A 592 -20.857 -9.852 -3.375 1.00 0.00 C ATOM 103 C HIS A 592 -20.768 -10.455 -1.972 1.00 0.00 C ATOM 104 O HIS A 592 -20.922 -9.742 -0.982 1.00 0.00 O ATOM 105 CB HIS A 592 -22.196 -10.290 -3.987 1.00 0.00 C ATOM 106 CG HIS A 592 -23.436 -9.810 -3.261 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.550 -9.502 -1.919 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.692 -9.727 -3.802 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.845 -9.246 -1.667 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.574 -9.343 -2.789 1.00 0.00 N ATOM 111 H HIS A 592 -20.017 -10.473 -5.216 1.00 0.00 H ATOM 112 HA HIS A 592 -20.808 -8.767 -3.332 1.00 0.00 H ATOM 113 HB2 HIS A 592 -22.229 -9.956 -5.019 1.00 0.00 H ATOM 114 HB3 HIS A 592 -22.233 -11.380 -4.009 1.00 0.00 H ATOM 115 HD1 HIS A 592 -22.799 -9.463 -1.235 1.00 0.00 H ATOM 116 HD2 HIS A 592 -24.959 -9.943 -4.824 1.00 0.00 H ATOM 117 HE1 HIS A 592 -25.237 -8.966 -0.701 1.00 0.00 H ATOM 118 N GLU A 593 -20.585 -11.775 -1.889 1.00 0.00 N ATOM 119 CA GLU A 593 -20.573 -12.490 -0.621 1.00 0.00 C ATOM 120 C GLU A 593 -19.566 -11.920 0.389 1.00 0.00 C ATOM 121 O GLU A 593 -19.777 -12.041 1.593 1.00 0.00 O ATOM 122 CB GLU A 593 -20.383 -13.991 -0.875 1.00 0.00 C ATOM 123 CG GLU A 593 -19.030 -14.331 -1.514 1.00 0.00 C ATOM 124 CD GLU A 593 -18.961 -15.809 -1.882 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.587 -16.598 -0.988 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.307 -16.124 -3.042 1.00 0.00 O ATOM 127 H GLU A 593 -20.484 -12.302 -2.748 1.00 0.00 H ATOM 128 HA GLU A 593 -21.563 -12.369 -0.177 1.00 0.00 H ATOM 129 HB2 GLU A 593 -20.466 -14.523 0.074 1.00 0.00 H ATOM 130 HB3 GLU A 593 -21.181 -14.338 -1.532 1.00 0.00 H ATOM 131 HG2 GLU A 593 -18.868 -13.744 -2.418 1.00 0.00 H ATOM 132 HG3 GLU A 593 -18.231 -14.116 -0.806 1.00 0.00 H ATOM 133 N HIS A 594 -18.486 -11.292 -0.086 1.00 0.00 N ATOM 134 CA HIS A 594 -17.458 -10.719 0.771 1.00 0.00 C ATOM 135 C HIS A 594 -17.780 -9.288 1.220 1.00 0.00 C ATOM 136 O HIS A 594 -16.988 -8.709 1.963 1.00 0.00 O ATOM 137 CB HIS A 594 -16.103 -10.787 0.057 1.00 0.00 C ATOM 138 CG HIS A 594 -15.705 -12.197 -0.298 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.236 -13.152 0.577 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.837 -12.792 -1.523 1.00 0.00 C ATOM 141 CE1 HIS A 594 -15.082 -14.293 -0.115 1.00 0.00 C ATOM 142 NE2 HIS A 594 -15.437 -14.125 -1.400 1.00 0.00 N ATOM 143 H HIS A 594 -18.373 -11.190 -1.091 1.00 0.00 H ATOM 144 HA HIS A 594 -17.371 -11.323 1.677 1.00 0.00 H ATOM 145 HB2 HIS A 594 -16.143 -10.182 -0.851 1.00 0.00 H ATOM 146 HB3 HIS A 594 -15.334 -10.372 0.709 1.00 0.00 H ATOM 147 HD1 HIS A 594 -15.050 -13.023 1.561 1.00 0.00 H ATOM 148 HD2 HIS A 594 -16.218 -12.325 -2.416 1.00 0.00 H ATOM 149 HE1 HIS A 594 -14.727 -15.224 0.305 1.00 0.00 H ATOM 150 N VAL A 595 -18.909 -8.707 0.791 1.00 0.00 N ATOM 151 CA VAL A 595 -19.308 -7.355 1.171 1.00 0.00 C ATOM 152 C VAL A 595 -20.765 -7.369 1.627 1.00 0.00 C ATOM 153 O VAL A 595 -21.696 -7.232 0.834 1.00 0.00 O ATOM 154 CB VAL A 595 -19.024 -6.355 0.039 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.381 -4.922 0.459 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.531 -6.389 -0.315 1.00 0.00 C ATOM 157 H VAL A 595 -19.540 -9.215 0.177 1.00 0.00 H ATOM 158 HA VAL A 595 -18.729 -7.035 2.035 1.00 0.00 H ATOM 159 HB VAL A 595 -19.613 -6.624 -0.838 1.00 0.00 H ATOM 160 HG11 VAL A 595 -20.430 -4.853 0.738 1.00 0.00 H ATOM 161 HG12 VAL A 595 -18.770 -4.614 1.306 1.00 0.00 H ATOM 162 HG13 VAL A 595 -19.200 -4.241 -0.371 1.00 0.00 H ATOM 163 HG21 VAL A 595 -16.936 -6.347 0.595 1.00 0.00 H ATOM 164 HG22 VAL A 595 -17.294 -7.303 -0.858 1.00 0.00 H ATOM 165 HG23 VAL A 595 -17.269 -5.531 -0.928 1.00 0.00 H ATOM 166 N THR A 596 -20.949 -7.534 2.936 1.00 0.00 N ATOM 167 CA THR A 596 -22.243 -7.565 3.583 1.00 0.00 C ATOM 168 C THR A 596 -22.772 -6.140 3.768 1.00 0.00 C ATOM 169 O THR A 596 -22.023 -5.163 3.687 1.00 0.00 O ATOM 170 CB THR A 596 -22.065 -8.279 4.930 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.031 -7.638 5.654 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.679 -9.748 4.714 1.00 0.00 C ATOM 173 H THR A 596 -20.151 -7.621 3.547 1.00 0.00 H ATOM 174 HA THR A 596 -22.948 -8.127 2.966 1.00 0.00 H ATOM 175 HB THR A 596 -22.997 -8.240 5.498 1.00 0.00 H ATOM 176 HG1 THR A 596 -20.835 -8.154 6.440 1.00 0.00 H ATOM 177 HG21 THR A 596 -22.441 -10.247 4.115 1.00 0.00 H ATOM 178 HG22 THR A 596 -20.720 -9.824 4.198 1.00 0.00 H ATOM 179 HG23 THR A 596 -21.602 -10.255 5.675 1.00 0.00 H ATOM 180 N GLN A 597 -24.076 -6.019 4.044 1.00 0.00 N ATOM 181 CA GLN A 597 -24.717 -4.730 4.250 1.00 0.00 C ATOM 182 C GLN A 597 -23.998 -3.902 5.317 1.00 0.00 C ATOM 183 O GLN A 597 -23.928 -2.687 5.190 1.00 0.00 O ATOM 184 CB GLN A 597 -26.206 -4.917 4.572 1.00 0.00 C ATOM 185 CG GLN A 597 -26.955 -3.582 4.724 1.00 0.00 C ATOM 186 CD GLN A 597 -26.829 -2.689 3.489 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.297 -3.045 2.412 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.177 -1.535 3.614 1.00 0.00 N ATOM 189 H GLN A 597 -24.648 -6.848 4.099 1.00 0.00 H ATOM 190 HA GLN A 597 -24.637 -4.196 3.305 1.00 0.00 H ATOM 191 HB2 GLN A 597 -26.671 -5.484 3.765 1.00 0.00 H ATOM 192 HB3 GLN A 597 -26.310 -5.485 5.498 1.00 0.00 H ATOM 193 HG2 GLN A 597 -28.015 -3.798 4.872 1.00 0.00 H ATOM 194 HG3 GLN A 597 -26.599 -3.054 5.608 1.00 0.00 H ATOM 195 HE21 GLN A 597 -25.756 -1.252 4.501 1.00 0.00 H ATOM 196 HE22 GLN A 597 -26.094 -0.939 2.807 1.00 0.00 H ATOM 197 N ASP A 598 -23.442 -4.537 6.353 1.00 0.00 N ATOM 198 CA ASP A 598 -22.702 -3.816 7.381 1.00 0.00 C ATOM 199 C ASP A 598 -21.543 -3.051 6.739 1.00 0.00 C ATOM 200 O ASP A 598 -21.376 -1.849 6.954 1.00 0.00 O ATOM 201 CB ASP A 598 -22.183 -4.795 8.440 1.00 0.00 C ATOM 202 CG ASP A 598 -21.299 -4.072 9.456 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.880 -3.440 10.363 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.063 -4.156 9.294 1.00 0.00 O ATOM 205 H ASP A 598 -23.497 -5.542 6.400 1.00 0.00 H ATOM 206 HA ASP A 598 -23.369 -3.099 7.866 1.00 0.00 H ATOM 207 HB2 ASP A 598 -23.026 -5.247 8.965 1.00 0.00 H ATOM 208 HB3 ASP A 598 -21.598 -5.584 7.967 1.00 0.00 H ATOM 209 N LEU A 599 -20.755 -3.760 5.927 1.00 0.00 N ATOM 210 CA LEU A 599 -19.620 -3.175 5.242 1.00 0.00 C ATOM 211 C LEU A 599 -20.108 -2.090 4.280 1.00 0.00 C ATOM 212 O LEU A 599 -19.552 -0.993 4.277 1.00 0.00 O ATOM 213 CB LEU A 599 -18.789 -4.277 4.572 1.00 0.00 C ATOM 214 CG LEU A 599 -17.479 -3.773 3.936 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.634 -2.929 4.897 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.631 -4.971 3.499 1.00 0.00 C ATOM 217 H LEU A 599 -20.972 -4.731 5.750 1.00 0.00 H ATOM 218 HA LEU A 599 -19.010 -2.702 6.013 1.00 0.00 H ATOM 219 HB2 LEU A 599 -18.544 -5.017 5.337 1.00 0.00 H ATOM 220 HB3 LEU A 599 -19.394 -4.769 3.810 1.00 0.00 H ATOM 221 HG LEU A 599 -17.715 -3.170 3.059 1.00 0.00 H ATOM 222 HD11 LEU A 599 -16.489 -3.469 5.831 1.00 0.00 H ATOM 223 HD12 LEU A 599 -15.661 -2.726 4.449 1.00 0.00 H ATOM 224 HD13 LEU A 599 -17.122 -1.977 5.098 1.00 0.00 H ATOM 225 HD21 LEU A 599 -17.200 -5.603 2.824 1.00 0.00 H ATOM 226 HD22 LEU A 599 -15.733 -4.626 2.984 1.00 0.00 H ATOM 227 HD23 LEU A 599 -16.337 -5.562 4.368 1.00 0.00 H ATOM 228 N ARG A 600 -21.167 -2.359 3.504 1.00 0.00 N ATOM 229 CA ARG A 600 -21.738 -1.349 2.613 1.00 0.00 C ATOM 230 C ARG A 600 -22.057 -0.075 3.403 1.00 0.00 C ATOM 231 O ARG A 600 -21.569 1.002 3.071 1.00 0.00 O ATOM 232 CB ARG A 600 -23.020 -1.842 1.934 1.00 0.00 C ATOM 233 CG ARG A 600 -22.799 -3.035 1.005 1.00 0.00 C ATOM 234 CD ARG A 600 -24.133 -3.378 0.339 1.00 0.00 C ATOM 235 NE ARG A 600 -24.041 -4.638 -0.400 1.00 0.00 N ATOM 236 CZ ARG A 600 -25.048 -5.189 -1.087 1.00 0.00 C ATOM 237 NH1 ARG A 600 -26.283 -4.680 -1.018 1.00 0.00 N ATOM 238 NH2 ARG A 600 -24.794 -6.254 -1.848 1.00 0.00 N ATOM 239 H ARG A 600 -21.594 -3.280 3.568 1.00 0.00 H ATOM 240 HA ARG A 600 -21.014 -1.109 1.834 1.00 0.00 H ATOM 241 HB2 ARG A 600 -23.748 -2.115 2.693 1.00 0.00 H ATOM 242 HB3 ARG A 600 -23.430 -1.020 1.347 1.00 0.00 H ATOM 243 HG2 ARG A 600 -22.058 -2.782 0.245 1.00 0.00 H ATOM 244 HG3 ARG A 600 -22.451 -3.892 1.579 1.00 0.00 H ATOM 245 HD2 ARG A 600 -24.905 -3.468 1.101 1.00 0.00 H ATOM 246 HD3 ARG A 600 -24.400 -2.570 -0.346 1.00 0.00 H ATOM 247 HE ARG A 600 -23.145 -5.108 -0.403 1.00 0.00 H ATOM 248 HH11 ARG A 600 -26.472 -3.915 -0.387 1.00 0.00 H ATOM 249 HH12 ARG A 600 -27.037 -5.094 -1.544 1.00 0.00 H ATOM 250 HH21 ARG A 600 -23.837 -6.594 -1.899 1.00 0.00 H ATOM 251 HH22 ARG A 600 -25.515 -6.705 -2.394 1.00 0.00 H ATOM 252 N SER A 601 -22.871 -0.203 4.454 1.00 0.00 N ATOM 253 CA SER A 601 -23.266 0.898 5.315 1.00 0.00 C ATOM 254 C SER A 601 -22.036 1.656 5.814 1.00 0.00 C ATOM 255 O SER A 601 -21.998 2.883 5.732 1.00 0.00 O ATOM 256 CB SER A 601 -24.108 0.367 6.479 1.00 0.00 C ATOM 257 OG SER A 601 -25.266 -0.291 5.994 1.00 0.00 O ATOM 258 H SER A 601 -23.239 -1.119 4.683 1.00 0.00 H ATOM 259 HA SER A 601 -23.879 1.585 4.729 1.00 0.00 H ATOM 260 HB2 SER A 601 -23.514 -0.329 7.075 1.00 0.00 H ATOM 261 HB3 SER A 601 -24.406 1.205 7.114 1.00 0.00 H ATOM 262 HG SER A 601 -25.784 -0.583 6.750 1.00 0.00 H ATOM 263 N HIS A 602 -21.023 0.937 6.313 1.00 0.00 N ATOM 264 CA HIS A 602 -19.801 1.580 6.767 1.00 0.00 C ATOM 265 C HIS A 602 -19.189 2.392 5.624 1.00 0.00 C ATOM 266 O HIS A 602 -18.874 3.560 5.814 1.00 0.00 O ATOM 267 CB HIS A 602 -18.801 0.555 7.320 1.00 0.00 C ATOM 268 CG HIS A 602 -17.595 1.208 7.957 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.295 1.221 9.301 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.642 1.959 7.319 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.183 1.959 9.462 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.750 2.429 8.281 1.00 0.00 N ATOM 273 H HIS A 602 -21.093 -0.078 6.355 1.00 0.00 H ATOM 274 HA HIS A 602 -20.060 2.266 7.578 1.00 0.00 H ATOM 275 HB2 HIS A 602 -19.304 -0.053 8.073 1.00 0.00 H ATOM 276 HB3 HIS A 602 -18.462 -0.100 6.519 1.00 0.00 H ATOM 277 HD1 HIS A 602 -17.818 0.770 10.038 1.00 0.00 H ATOM 278 HD2 HIS A 602 -16.580 2.158 6.260 1.00 0.00 H ATOM 279 HE1 HIS A 602 -15.706 2.151 10.412 1.00 0.00 H ATOM 280 N LEU A 603 -19.011 1.792 4.445 1.00 0.00 N ATOM 281 CA LEU A 603 -18.425 2.478 3.299 1.00 0.00 C ATOM 282 C LEU A 603 -19.234 3.728 2.941 1.00 0.00 C ATOM 283 O LEU A 603 -18.649 4.787 2.716 1.00 0.00 O ATOM 284 CB LEU A 603 -18.267 1.516 2.114 1.00 0.00 C ATOM 285 CG LEU A 603 -17.235 0.406 2.396 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.376 -0.699 1.347 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.793 0.927 2.373 1.00 0.00 C ATOM 288 H LEU A 603 -19.299 0.823 4.340 1.00 0.00 H ATOM 289 HA LEU A 603 -17.435 2.827 3.589 1.00 0.00 H ATOM 290 HB2 LEU A 603 -19.236 1.064 1.899 1.00 0.00 H ATOM 291 HB3 LEU A 603 -17.952 2.078 1.234 1.00 0.00 H ATOM 292 HG LEU A 603 -17.422 -0.033 3.374 1.00 0.00 H ATOM 293 HD11 LEU A 603 -17.216 -0.282 0.354 1.00 0.00 H ATOM 294 HD12 LEU A 603 -16.641 -1.482 1.530 1.00 0.00 H ATOM 295 HD13 LEU A 603 -18.374 -1.134 1.400 1.00 0.00 H ATOM 296 HD21 LEU A 603 -15.583 1.413 1.420 1.00 0.00 H ATOM 297 HD22 LEU A 603 -15.629 1.635 3.183 1.00 0.00 H ATOM 298 HD23 LEU A 603 -15.100 0.096 2.503 1.00 0.00 H ATOM 299 N VAL A 604 -20.568 3.636 2.931 1.00 0.00 N ATOM 300 CA VAL A 604 -21.428 4.797 2.702 1.00 0.00 C ATOM 301 C VAL A 604 -21.070 5.865 3.740 1.00 0.00 C ATOM 302 O VAL A 604 -20.809 7.015 3.388 1.00 0.00 O ATOM 303 CB VAL A 604 -22.920 4.409 2.760 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.843 5.638 2.724 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.290 3.505 1.579 1.00 0.00 C ATOM 306 H VAL A 604 -20.990 2.737 3.145 1.00 0.00 H ATOM 307 HA VAL A 604 -21.215 5.203 1.712 1.00 0.00 H ATOM 308 HB VAL A 604 -23.118 3.870 3.685 1.00 0.00 H ATOM 309 HG11 VAL A 604 -23.656 6.295 3.572 1.00 0.00 H ATOM 310 HG12 VAL A 604 -23.693 6.195 1.799 1.00 0.00 H ATOM 311 HG13 VAL A 604 -24.883 5.317 2.778 1.00 0.00 H ATOM 312 HG21 VAL A 604 -22.669 2.614 1.569 1.00 0.00 H ATOM 313 HG22 VAL A 604 -24.329 3.190 1.665 1.00 0.00 H ATOM 314 HG23 VAL A 604 -23.152 4.042 0.642 1.00 0.00 H ATOM 315 N HIS A 605 -21.027 5.481 5.019 1.00 0.00 N ATOM 316 CA HIS A 605 -20.647 6.383 6.098 1.00 0.00 C ATOM 317 C HIS A 605 -19.291 7.030 5.815 1.00 0.00 C ATOM 318 O HIS A 605 -19.141 8.239 5.948 1.00 0.00 O ATOM 319 CB HIS A 605 -20.647 5.645 7.448 1.00 0.00 C ATOM 320 CG HIS A 605 -21.681 6.163 8.410 1.00 0.00 C ATOM 321 ND1 HIS A 605 -23.026 6.308 8.155 1.00 0.00 N ATOM 322 CD2 HIS A 605 -21.457 6.555 9.702 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.596 6.789 9.272 1.00 0.00 C ATOM 324 NE2 HIS A 605 -22.683 6.957 10.243 1.00 0.00 N ATOM 325 H HIS A 605 -21.230 4.511 5.243 1.00 0.00 H ATOM 326 HA HIS A 605 -21.375 7.190 6.118 1.00 0.00 H ATOM 327 HB2 HIS A 605 -20.835 4.582 7.307 1.00 0.00 H ATOM 328 HB3 HIS A 605 -19.665 5.740 7.916 1.00 0.00 H ATOM 329 HD1 HIS A 605 -23.495 6.085 7.290 1.00 0.00 H ATOM 330 HD2 HIS A 605 -20.506 6.531 10.215 1.00 0.00 H ATOM 331 HE1 HIS A 605 -24.650 7.003 9.379 1.00 0.00 H ATOM 332 N LYS A 606 -18.311 6.229 5.409 1.00 0.00 N ATOM 333 CA LYS A 606 -16.968 6.689 5.099 1.00 0.00 C ATOM 334 C LYS A 606 -17.015 7.740 3.984 1.00 0.00 C ATOM 335 O LYS A 606 -16.411 8.804 4.121 1.00 0.00 O ATOM 336 CB LYS A 606 -16.072 5.481 4.767 1.00 0.00 C ATOM 337 CG LYS A 606 -14.703 5.568 5.453 1.00 0.00 C ATOM 338 CD LYS A 606 -13.806 6.636 4.816 1.00 0.00 C ATOM 339 CE LYS A 606 -12.400 6.622 5.422 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.412 6.920 6.865 1.00 0.00 N ATOM 341 H LYS A 606 -18.526 5.246 5.322 1.00 0.00 H ATOM 342 HA LYS A 606 -16.596 7.172 6.003 1.00 0.00 H ATOM 343 HB2 LYS A 606 -16.537 4.574 5.152 1.00 0.00 H ATOM 344 HB3 LYS A 606 -15.956 5.365 3.688 1.00 0.00 H ATOM 345 HG2 LYS A 606 -14.857 5.775 6.513 1.00 0.00 H ATOM 346 HG3 LYS A 606 -14.216 4.596 5.374 1.00 0.00 H ATOM 347 HD2 LYS A 606 -13.717 6.432 3.749 1.00 0.00 H ATOM 348 HD3 LYS A 606 -14.243 7.626 4.950 1.00 0.00 H ATOM 349 HE2 LYS A 606 -11.934 5.648 5.266 1.00 0.00 H ATOM 350 HE3 LYS A 606 -11.793 7.378 4.920 1.00 0.00 H ATOM 351 HZ1 LYS A 606 -12.868 7.806 7.030 1.00 0.00 H ATOM 352 HZ2 LYS A 606 -12.900 6.189 7.368 1.00 0.00 H ATOM 353 HZ3 LYS A 606 -11.455 6.971 7.192 1.00 0.00 H ATOM 354 N LEU A 607 -17.758 7.473 2.903 1.00 0.00 N ATOM 355 CA LEU A 607 -17.923 8.440 1.819 1.00 0.00 C ATOM 356 C LEU A 607 -18.499 9.731 2.399 1.00 0.00 C ATOM 357 O LEU A 607 -17.923 10.805 2.229 1.00 0.00 O ATOM 358 CB LEU A 607 -18.864 7.917 0.719 1.00 0.00 C ATOM 359 CG LEU A 607 -18.308 6.810 -0.191 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.451 6.303 -1.081 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.180 7.324 -1.095 1.00 0.00 C ATOM 362 H LEU A 607 -18.262 6.590 2.867 1.00 0.00 H ATOM 363 HA LEU A 607 -16.948 8.671 1.393 1.00 0.00 H ATOM 364 HB2 LEU A 607 -19.768 7.542 1.193 1.00 0.00 H ATOM 365 HB3 LEU A 607 -19.146 8.757 0.083 1.00 0.00 H ATOM 366 HG LEU A 607 -17.938 5.984 0.417 1.00 0.00 H ATOM 367 HD11 LEU A 607 -20.258 5.915 -0.461 1.00 0.00 H ATOM 368 HD12 LEU A 607 -19.834 7.116 -1.699 1.00 0.00 H ATOM 369 HD13 LEU A 607 -19.097 5.506 -1.733 1.00 0.00 H ATOM 370 HD21 LEU A 607 -17.524 8.171 -1.689 1.00 0.00 H ATOM 371 HD22 LEU A 607 -16.330 7.629 -0.489 1.00 0.00 H ATOM 372 HD23 LEU A 607 -16.854 6.531 -1.769 1.00 0.00 H ATOM 373 N VAL A 608 -19.636 9.623 3.095 1.00 0.00 N ATOM 374 CA VAL A 608 -20.305 10.763 3.702 1.00 0.00 C ATOM 375 C VAL A 608 -19.317 11.579 4.534 1.00 0.00 C ATOM 376 O VAL A 608 -19.167 12.771 4.297 1.00 0.00 O ATOM 377 CB VAL A 608 -21.525 10.297 4.516 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.129 11.434 5.344 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.612 9.774 3.572 1.00 0.00 C ATOM 380 H VAL A 608 -20.044 8.699 3.213 1.00 0.00 H ATOM 381 HA VAL A 608 -20.654 11.412 2.900 1.00 0.00 H ATOM 382 HB VAL A 608 -21.234 9.498 5.196 1.00 0.00 H ATOM 383 HG11 VAL A 608 -22.366 12.280 4.697 1.00 0.00 H ATOM 384 HG12 VAL A 608 -23.042 11.087 5.830 1.00 0.00 H ATOM 385 HG13 VAL A 608 -21.431 11.755 6.118 1.00 0.00 H ATOM 386 HG21 VAL A 608 -22.223 8.983 2.939 1.00 0.00 H ATOM 387 HG22 VAL A 608 -23.440 9.372 4.155 1.00 0.00 H ATOM 388 HG23 VAL A 608 -22.967 10.588 2.940 1.00 0.00 H ATOM 389 N GLN A 609 -18.633 10.938 5.482 1.00 0.00 N ATOM 390 CA GLN A 609 -17.654 11.576 6.347 1.00 0.00 C ATOM 391 C GLN A 609 -16.555 12.261 5.530 1.00 0.00 C ATOM 392 O GLN A 609 -16.174 13.388 5.833 1.00 0.00 O ATOM 393 CB GLN A 609 -17.077 10.543 7.321 1.00 0.00 C ATOM 394 CG GLN A 609 -18.137 10.123 8.351 1.00 0.00 C ATOM 395 CD GLN A 609 -17.684 8.926 9.177 1.00 0.00 C ATOM 396 OE1 GLN A 609 -18.247 7.841 9.079 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.665 9.114 10.010 1.00 0.00 N ATOM 398 H GLN A 609 -18.797 9.947 5.595 1.00 0.00 H ATOM 399 HA GLN A 609 -18.161 12.337 6.937 1.00 0.00 H ATOM 400 HB2 GLN A 609 -16.730 9.672 6.762 1.00 0.00 H ATOM 401 HB3 GLN A 609 -16.226 10.982 7.845 1.00 0.00 H ATOM 402 HG2 GLN A 609 -18.349 10.960 9.017 1.00 0.00 H ATOM 403 HG3 GLN A 609 -19.065 9.851 7.849 1.00 0.00 H ATOM 404 HE21 GLN A 609 -16.220 10.015 10.083 1.00 0.00 H ATOM 405 HE22 GLN A 609 -16.351 8.333 10.565 1.00 0.00 H ATOM 406 N ALA A 610 -16.043 11.589 4.495 1.00 0.00 N ATOM 407 CA ALA A 610 -14.993 12.148 3.651 1.00 0.00 C ATOM 408 C ALA A 610 -15.479 13.400 2.915 1.00 0.00 C ATOM 409 O ALA A 610 -14.713 14.347 2.733 1.00 0.00 O ATOM 410 CB ALA A 610 -14.482 11.092 2.670 1.00 0.00 C ATOM 411 H ALA A 610 -16.399 10.661 4.279 1.00 0.00 H ATOM 412 HA ALA A 610 -14.161 12.432 4.299 1.00 0.00 H ATOM 413 HB1 ALA A 610 -14.105 10.227 3.215 1.00 0.00 H ATOM 414 HB2 ALA A 610 -15.286 10.780 2.006 1.00 0.00 H ATOM 415 HB3 ALA A 610 -13.672 11.517 2.079 1.00 0.00 H ATOM 416 N ILE A 611 -16.743 13.402 2.480 1.00 0.00 N ATOM 417 CA ILE A 611 -17.348 14.534 1.787 1.00 0.00 C ATOM 418 C ILE A 611 -17.617 15.669 2.786 1.00 0.00 C ATOM 419 O ILE A 611 -17.376 16.836 2.489 1.00 0.00 O ATOM 420 CB ILE A 611 -18.654 14.089 1.092 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.381 13.042 -0.005 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.374 15.290 0.456 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.619 12.206 -0.348 1.00 0.00 C ATOM 424 H ILE A 611 -17.310 12.572 2.639 1.00 0.00 H ATOM 425 HA ILE A 611 -16.658 14.902 1.025 1.00 0.00 H ATOM 426 HB ILE A 611 -19.314 13.649 1.840 1.00 0.00 H ATOM 427 HG12 ILE A 611 -18.051 13.555 -0.903 1.00 0.00 H ATOM 428 HG13 ILE A 611 -17.589 12.359 0.297 1.00 0.00 H ATOM 429 HG21 ILE A 611 -18.711 15.790 -0.251 1.00 0.00 H ATOM 430 HG22 ILE A 611 -20.269 14.962 -0.071 1.00 0.00 H ATOM 431 HG23 ILE A 611 -19.681 16.005 1.216 1.00 0.00 H ATOM 432 HD11 ILE A 611 -19.987 11.698 0.544 1.00 0.00 H ATOM 433 HD12 ILE A 611 -20.412 12.832 -0.755 1.00 0.00 H ATOM 434 HD13 ILE A 611 -19.351 11.457 -1.092 1.00 0.00 H ATOM 435 N PHE A 612 -18.174 15.323 3.948 1.00 0.00 N ATOM 436 CA PHE A 612 -18.615 16.229 4.996 1.00 0.00 C ATOM 437 C PHE A 612 -18.440 15.501 6.333 1.00 0.00 C ATOM 438 O PHE A 612 -19.179 14.553 6.592 1.00 0.00 O ATOM 439 CB PHE A 612 -20.092 16.542 4.713 1.00 0.00 C ATOM 440 CG PHE A 612 -20.758 17.642 5.520 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.989 17.485 6.902 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.411 18.680 4.827 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.885 18.339 7.570 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.379 19.465 5.472 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.605 19.308 6.849 1.00 0.00 C ATOM 446 H PHE A 612 -18.359 14.339 4.105 1.00 0.00 H ATOM 447 HA PHE A 612 -18.044 17.156 4.954 1.00 0.00 H ATOM 448 HB2 PHE A 612 -20.147 16.825 3.663 1.00 0.00 H ATOM 449 HB3 PHE A 612 -20.677 15.630 4.829 1.00 0.00 H ATOM 450 HD1 PHE A 612 -20.561 16.661 7.451 1.00 0.00 H ATOM 451 HD2 PHE A 612 -21.248 18.820 3.769 1.00 0.00 H ATOM 452 HE1 PHE A 612 -22.086 18.192 8.620 1.00 0.00 H ATOM 453 HE2 PHE A 612 -22.986 20.144 4.890 1.00 0.00 H ATOM 454 HZ PHE A 612 -23.354 19.907 7.346 1.00 0.00 H ATOM 455 N PRO A 613 -17.490 15.898 7.191 1.00 0.00 N ATOM 456 CA PRO A 613 -17.238 15.211 8.448 1.00 0.00 C ATOM 457 C PRO A 613 -18.407 15.361 9.426 1.00 0.00 C ATOM 458 O PRO A 613 -18.515 16.369 10.123 1.00 0.00 O ATOM 459 CB PRO A 613 -15.933 15.812 8.983 1.00 0.00 C ATOM 460 CG PRO A 613 -15.903 17.209 8.364 1.00 0.00 C ATOM 461 CD PRO A 613 -16.563 17.001 7.005 1.00 0.00 C ATOM 462 HA PRO A 613 -17.067 14.149 8.267 1.00 0.00 H ATOM 463 HB2 PRO A 613 -15.892 15.838 10.073 1.00 0.00 H ATOM 464 HB3 PRO A 613 -15.091 15.236 8.594 1.00 0.00 H ATOM 465 HG2 PRO A 613 -16.524 17.881 8.957 1.00 0.00 H ATOM 466 HG3 PRO A 613 -14.892 17.608 8.274 1.00 0.00 H ATOM 467 HD2 PRO A 613 -17.064 17.927 6.718 1.00 0.00 H ATOM 468 HD3 PRO A 613 -15.816 16.723 6.260 1.00 0.00 H ATOM 469 N THR A 614 -19.290 14.359 9.479 1.00 0.00 N ATOM 470 CA THR A 614 -20.441 14.323 10.367 1.00 0.00 C ATOM 471 C THR A 614 -20.020 14.626 11.816 1.00 0.00 C ATOM 472 O THR A 614 -19.207 13.892 12.374 1.00 0.00 O ATOM 473 CB THR A 614 -21.066 12.924 10.293 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.050 12.463 8.954 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.492 12.878 10.851 1.00 0.00 C ATOM 476 H THR A 614 -19.203 13.573 8.845 1.00 0.00 H ATOM 477 HA THR A 614 -21.156 15.042 9.974 1.00 0.00 H ATOM 478 HB THR A 614 -20.460 12.259 10.900 1.00 0.00 H ATOM 479 HG1 THR A 614 -21.386 11.564 8.929 1.00 0.00 H ATOM 480 HG21 THR A 614 -22.488 13.190 11.894 1.00 0.00 H ATOM 481 HG22 THR A 614 -23.148 13.536 10.286 1.00 0.00 H ATOM 482 HG23 THR A 614 -22.878 11.860 10.794 1.00 0.00 H ATOM 483 N PRO A 615 -20.566 15.678 12.441 1.00 0.00 N ATOM 484 CA PRO A 615 -20.243 16.052 13.807 1.00 0.00 C ATOM 485 C PRO A 615 -20.891 15.089 14.805 1.00 0.00 C ATOM 486 O PRO A 615 -20.279 14.703 15.796 1.00 0.00 O ATOM 487 CB PRO A 615 -20.772 17.482 13.958 1.00 0.00 C ATOM 488 CG PRO A 615 -21.946 17.542 12.979 1.00 0.00 C ATOM 489 CD PRO A 615 -21.531 16.589 11.859 1.00 0.00 C ATOM 490 HA PRO A 615 -19.165 16.042 13.964 1.00 0.00 H ATOM 491 HB2 PRO A 615 -21.068 17.714 14.982 1.00 0.00 H ATOM 492 HB3 PRO A 615 -19.999 18.179 13.628 1.00 0.00 H ATOM 493 HG2 PRO A 615 -22.848 17.171 13.464 1.00 0.00 H ATOM 494 HG3 PRO A 615 -22.118 18.552 12.604 1.00 0.00 H ATOM 495 HD2 PRO A 615 -22.394 16.038 11.482 1.00 0.00 H ATOM 496 HD3 PRO A 615 -21.051 17.144 11.051 1.00 0.00 H ATOM 497 N ASP A 616 -22.142 14.711 14.537 1.00 0.00 N ATOM 498 CA ASP A 616 -22.949 13.814 15.347 1.00 0.00 C ATOM 499 C ASP A 616 -24.010 13.220 14.419 1.00 0.00 C ATOM 500 O ASP A 616 -24.500 13.958 13.561 1.00 0.00 O ATOM 501 CB ASP A 616 -23.605 14.619 16.480 1.00 0.00 C ATOM 502 CG ASP A 616 -24.560 13.767 17.310 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.690 13.544 16.825 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.135 13.331 18.401 1.00 0.00 O ATOM 505 H ASP A 616 -22.579 15.069 13.699 1.00 0.00 H ATOM 506 HA ASP A 616 -22.312 13.038 15.768 1.00 0.00 H ATOM 507 HB2 ASP A 616 -22.827 15.019 17.132 1.00 0.00 H ATOM 508 HB3 ASP A 616 -24.166 15.453 16.057 1.00 0.00 H ATOM 509 N PRO A 617 -24.375 11.932 14.562 1.00 0.00 N ATOM 510 CA PRO A 617 -25.386 11.273 13.744 1.00 0.00 C ATOM 511 C PRO A 617 -26.640 12.112 13.484 1.00 0.00 C ATOM 512 O PRO A 617 -27.176 12.073 12.381 1.00 0.00 O ATOM 513 CB PRO A 617 -25.715 9.969 14.473 1.00 0.00 C ATOM 514 CG PRO A 617 -24.377 9.620 15.118 1.00 0.00 C ATOM 515 CD PRO A 617 -23.832 10.985 15.528 1.00 0.00 C ATOM 516 HA PRO A 617 -24.925 11.028 12.786 1.00 0.00 H ATOM 517 HB2 PRO A 617 -26.457 10.151 15.253 1.00 0.00 H ATOM 518 HB3 PRO A 617 -26.066 9.193 13.791 1.00 0.00 H ATOM 519 HG2 PRO A 617 -24.483 8.947 15.971 1.00 0.00 H ATOM 520 HG3 PRO A 617 -23.714 9.185 14.371 1.00 0.00 H ATOM 521 HD2 PRO A 617 -24.183 11.219 16.533 1.00 0.00 H ATOM 522 HD3 PRO A 617 -22.742 10.940 15.510 1.00 0.00 H ATOM 523 N ALA A 618 -27.100 12.892 14.470 1.00 0.00 N ATOM 524 CA ALA A 618 -28.261 13.765 14.318 1.00 0.00 C ATOM 525 C ALA A 618 -28.179 14.610 13.042 1.00 0.00 C ATOM 526 O ALA A 618 -29.194 14.832 12.385 1.00 0.00 O ATOM 527 CB ALA A 618 -28.397 14.662 15.551 1.00 0.00 C ATOM 528 H ALA A 618 -26.610 12.914 15.359 1.00 0.00 H ATOM 529 HA ALA A 618 -29.154 13.141 14.251 1.00 0.00 H ATOM 530 HB1 ALA A 618 -28.494 14.050 16.448 1.00 0.00 H ATOM 531 HB2 ALA A 618 -27.520 15.304 15.645 1.00 0.00 H ATOM 532 HB3 ALA A 618 -29.285 15.286 15.451 1.00 0.00 H ATOM 533 N ALA A 619 -26.973 15.050 12.665 1.00 0.00 N ATOM 534 CA ALA A 619 -26.747 15.831 11.456 1.00 0.00 C ATOM 535 C ALA A 619 -27.362 15.164 10.223 1.00 0.00 C ATOM 536 O ALA A 619 -27.898 15.852 9.356 1.00 0.00 O ATOM 537 CB ALA A 619 -25.245 16.041 11.254 1.00 0.00 C ATOM 538 H ALA A 619 -26.162 14.787 13.218 1.00 0.00 H ATOM 539 HA ALA A 619 -27.215 16.809 11.587 1.00 0.00 H ATOM 540 HB1 ALA A 619 -24.827 16.547 12.123 1.00 0.00 H ATOM 541 HB2 ALA A 619 -24.749 15.079 11.122 1.00 0.00 H ATOM 542 HB3 ALA A 619 -25.075 16.654 10.368 1.00 0.00 H ATOM 543 N LEU A 620 -27.321 13.828 10.156 1.00 0.00 N ATOM 544 CA LEU A 620 -27.872 13.049 9.050 1.00 0.00 C ATOM 545 C LEU A 620 -29.351 13.384 8.801 1.00 0.00 C ATOM 546 O LEU A 620 -29.836 13.219 7.684 1.00 0.00 O ATOM 547 CB LEU A 620 -27.701 11.546 9.326 1.00 0.00 C ATOM 548 CG LEU A 620 -26.246 11.094 9.572 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.242 9.679 10.161 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.409 11.092 8.290 1.00 0.00 C ATOM 551 H LEU A 620 -26.932 13.315 10.942 1.00 0.00 H ATOM 552 HA LEU A 620 -27.320 13.293 8.145 1.00 0.00 H ATOM 553 HB2 LEU A 620 -28.303 11.297 10.202 1.00 0.00 H ATOM 554 HB3 LEU A 620 -28.102 10.985 8.480 1.00 0.00 H ATOM 555 HG LEU A 620 -25.757 11.752 10.289 1.00 0.00 H ATOM 556 HD11 LEU A 620 -26.801 9.663 11.097 1.00 0.00 H ATOM 557 HD12 LEU A 620 -26.702 8.981 9.461 1.00 0.00 H ATOM 558 HD13 LEU A 620 -25.218 9.365 10.361 1.00 0.00 H ATOM 559 HD21 LEU A 620 -25.385 12.086 7.848 1.00 0.00 H ATOM 560 HD22 LEU A 620 -24.388 10.791 8.519 1.00 0.00 H ATOM 561 HD23 LEU A 620 -25.831 10.386 7.577 1.00 0.00 H ATOM 562 N LYS A 621 -30.071 13.855 9.827 1.00 0.00 N ATOM 563 CA LYS A 621 -31.482 14.199 9.724 1.00 0.00 C ATOM 564 C LYS A 621 -31.719 15.492 8.931 1.00 0.00 C ATOM 565 O LYS A 621 -32.851 15.742 8.520 1.00 0.00 O ATOM 566 CB LYS A 621 -32.096 14.298 11.124 1.00 0.00 C ATOM 567 CG LYS A 621 -31.957 12.963 11.865 1.00 0.00 C ATOM 568 CD LYS A 621 -32.576 13.072 13.260 1.00 0.00 C ATOM 569 CE LYS A 621 -32.368 11.772 14.041 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.131 10.650 13.465 1.00 0.00 N ATOM 571 H LYS A 621 -29.623 14.000 10.726 1.00 0.00 H ATOM 572 HA LYS A 621 -31.999 13.384 9.218 1.00 0.00 H ATOM 573 HB2 LYS A 621 -31.610 15.096 11.686 1.00 0.00 H ATOM 574 HB3 LYS A 621 -33.156 14.539 11.027 1.00 0.00 H ATOM 575 HG2 LYS A 621 -32.459 12.187 11.288 1.00 0.00 H ATOM 576 HG3 LYS A 621 -30.903 12.702 11.968 1.00 0.00 H ATOM 577 HD2 LYS A 621 -32.085 13.886 13.796 1.00 0.00 H ATOM 578 HD3 LYS A 621 -33.640 13.299 13.179 1.00 0.00 H ATOM 579 HE2 LYS A 621 -31.306 11.519 14.036 1.00 0.00 H ATOM 580 HE3 LYS A 621 -32.692 11.921 15.071 1.00 0.00 H ATOM 581 HZ1 LYS A 621 -34.116 10.876 13.456 1.00 0.00 H ATOM 582 HZ2 LYS A 621 -32.819 10.476 12.520 1.00 0.00 H ATOM 583 HZ3 LYS A 621 -32.984 9.819 14.021 1.00 0.00 H ATOM 584 N ASP A 622 -30.688 16.321 8.721 1.00 0.00 N ATOM 585 CA ASP A 622 -30.794 17.566 7.966 1.00 0.00 C ATOM 586 C ASP A 622 -30.797 17.238 6.477 1.00 0.00 C ATOM 587 O ASP A 622 -29.887 16.557 6.019 1.00 0.00 O ATOM 588 CB ASP A 622 -29.601 18.471 8.319 1.00 0.00 C ATOM 589 CG ASP A 622 -29.539 19.793 7.549 1.00 0.00 C ATOM 590 OD1 ASP A 622 -30.416 20.030 6.689 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.584 20.549 7.826 1.00 0.00 O ATOM 592 H ASP A 622 -29.768 16.058 9.065 1.00 0.00 H ATOM 593 HA ASP A 622 -31.714 18.085 8.225 1.00 0.00 H ATOM 594 HB2 ASP A 622 -29.629 18.696 9.385 1.00 0.00 H ATOM 595 HB3 ASP A 622 -28.676 17.936 8.104 1.00 0.00 H ATOM 596 N ARG A 623 -31.770 17.748 5.713 1.00 0.00 N ATOM 597 CA ARG A 623 -31.869 17.559 4.269 1.00 0.00 C ATOM 598 C ARG A 623 -30.521 17.778 3.572 1.00 0.00 C ATOM 599 O ARG A 623 -30.156 17.011 2.681 1.00 0.00 O ATOM 600 CB ARG A 623 -32.963 18.460 3.669 1.00 0.00 C ATOM 601 CG ARG A 623 -34.347 17.785 3.696 1.00 0.00 C ATOM 602 CD ARG A 623 -35.384 18.461 4.602 1.00 0.00 C ATOM 603 NE ARG A 623 -34.936 18.677 5.984 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.626 17.726 6.877 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.609 16.430 6.556 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.271 18.071 8.117 1.00 0.00 N ATOM 607 H ARG A 623 -32.475 18.320 6.153 1.00 0.00 H ATOM 608 HA ARG A 623 -32.149 16.522 4.099 1.00 0.00 H ATOM 609 HB2 ARG A 623 -32.984 19.432 4.162 1.00 0.00 H ATOM 610 HB3 ARG A 623 -32.716 18.627 2.620 1.00 0.00 H ATOM 611 HG2 ARG A 623 -34.749 17.804 2.683 1.00 0.00 H ATOM 612 HG3 ARG A 623 -34.251 16.739 3.969 1.00 0.00 H ATOM 613 HD2 ARG A 623 -35.632 19.433 4.174 1.00 0.00 H ATOM 614 HD3 ARG A 623 -36.291 17.855 4.612 1.00 0.00 H ATOM 615 HE ARG A 623 -34.906 19.639 6.292 1.00 0.00 H ATOM 616 HH11 ARG A 623 -34.904 16.106 5.649 1.00 0.00 H ATOM 617 HH12 ARG A 623 -34.173 15.782 7.209 1.00 0.00 H ATOM 618 HH21 ARG A 623 -34.317 19.027 8.434 1.00 0.00 H ATOM 619 HH22 ARG A 623 -33.901 17.339 8.720 1.00 0.00 H ATOM 620 N ARG A 624 -29.768 18.801 3.994 1.00 0.00 N ATOM 621 CA ARG A 624 -28.442 19.084 3.452 1.00 0.00 C ATOM 622 C ARG A 624 -27.571 17.824 3.501 1.00 0.00 C ATOM 623 O ARG A 624 -26.956 17.437 2.511 1.00 0.00 O ATOM 624 CB ARG A 624 -27.759 20.191 4.275 1.00 0.00 C ATOM 625 CG ARG A 624 -28.493 21.539 4.353 1.00 0.00 C ATOM 626 CD ARG A 624 -28.390 22.369 3.070 1.00 0.00 C ATOM 627 NE ARG A 624 -29.310 21.889 2.028 1.00 0.00 N ATOM 628 CZ ARG A 624 -29.528 22.516 0.862 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.854 23.633 0.567 1.00 0.00 N ATOM 630 NH2 ARG A 624 -30.424 22.022 0.001 1.00 0.00 N ATOM 631 H ARG A 624 -30.117 19.371 4.757 1.00 0.00 H ATOM 632 HA ARG A 624 -28.528 19.398 2.412 1.00 0.00 H ATOM 633 HB2 ARG A 624 -27.632 19.829 5.297 1.00 0.00 H ATOM 634 HB3 ARG A 624 -26.761 20.361 3.867 1.00 0.00 H ATOM 635 HG2 ARG A 624 -29.539 21.409 4.628 1.00 0.00 H ATOM 636 HG3 ARG A 624 -28.012 22.109 5.149 1.00 0.00 H ATOM 637 HD2 ARG A 624 -28.656 23.397 3.323 1.00 0.00 H ATOM 638 HD3 ARG A 624 -27.361 22.355 2.705 1.00 0.00 H ATOM 639 HE ARG A 624 -29.830 21.047 2.230 1.00 0.00 H ATOM 640 HH11 ARG A 624 -28.182 23.988 1.232 1.00 0.00 H ATOM 641 HH12 ARG A 624 -29.006 24.128 -0.298 1.00 0.00 H ATOM 642 HH21 ARG A 624 -30.941 21.186 0.234 1.00 0.00 H ATOM 643 HH22 ARG A 624 -30.600 22.479 -0.881 1.00 0.00 H ATOM 644 N MET A 625 -27.540 17.180 4.668 1.00 0.00 N ATOM 645 CA MET A 625 -26.759 15.986 4.928 1.00 0.00 C ATOM 646 C MET A 625 -27.399 14.785 4.235 1.00 0.00 C ATOM 647 O MET A 625 -26.715 14.005 3.578 1.00 0.00 O ATOM 648 CB MET A 625 -26.668 15.807 6.447 1.00 0.00 C ATOM 649 CG MET A 625 -25.480 14.932 6.837 1.00 0.00 C ATOM 650 SD MET A 625 -23.866 15.630 6.425 1.00 0.00 S ATOM 651 CE MET A 625 -22.846 14.331 7.125 1.00 0.00 C ATOM 652 H MET A 625 -28.133 17.514 5.418 1.00 0.00 H ATOM 653 HA MET A 625 -25.758 16.133 4.522 1.00 0.00 H ATOM 654 HB2 MET A 625 -26.525 16.778 6.924 1.00 0.00 H ATOM 655 HB3 MET A 625 -27.592 15.368 6.822 1.00 0.00 H ATOM 656 HG2 MET A 625 -25.501 14.787 7.915 1.00 0.00 H ATOM 657 HG3 MET A 625 -25.574 13.964 6.347 1.00 0.00 H ATOM 658 HE1 MET A 625 -23.194 13.379 6.736 1.00 0.00 H ATOM 659 HE2 MET A 625 -21.803 14.492 6.859 1.00 0.00 H ATOM 660 HE3 MET A 625 -22.961 14.346 8.204 1.00 0.00 H ATOM 661 N GLU A 626 -28.719 14.651 4.365 1.00 0.00 N ATOM 662 CA GLU A 626 -29.522 13.597 3.764 1.00 0.00 C ATOM 663 C GLU A 626 -29.194 13.476 2.275 1.00 0.00 C ATOM 664 O GLU A 626 -29.023 12.378 1.753 1.00 0.00 O ATOM 665 CB GLU A 626 -31.003 13.912 4.006 1.00 0.00 C ATOM 666 CG GLU A 626 -31.931 12.725 3.730 1.00 0.00 C ATOM 667 CD GLU A 626 -33.385 13.017 4.107 1.00 0.00 C ATOM 668 OE1 GLU A 626 -33.691 14.194 4.399 1.00 0.00 O ATOM 669 OE2 GLU A 626 -34.172 12.045 4.092 1.00 0.00 O ATOM 670 H GLU A 626 -29.196 15.346 4.923 1.00 0.00 H ATOM 671 HA GLU A 626 -29.270 12.665 4.263 1.00 0.00 H ATOM 672 HB2 GLU A 626 -31.135 14.213 5.048 1.00 0.00 H ATOM 673 HB3 GLU A 626 -31.294 14.726 3.346 1.00 0.00 H ATOM 674 HG2 GLU A 626 -31.895 12.482 2.668 1.00 0.00 H ATOM 675 HG3 GLU A 626 -31.594 11.866 4.309 1.00 0.00 H ATOM 676 N ASN A 627 -29.075 14.615 1.592 1.00 0.00 N ATOM 677 CA ASN A 627 -28.702 14.651 0.185 1.00 0.00 C ATOM 678 C ASN A 627 -27.320 14.019 -0.029 1.00 0.00 C ATOM 679 O ASN A 627 -27.137 13.227 -0.952 1.00 0.00 O ATOM 680 CB ASN A 627 -28.735 16.092 -0.327 1.00 0.00 C ATOM 681 CG ASN A 627 -28.259 16.161 -1.774 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.021 15.898 -2.696 1.00 0.00 O ATOM 683 ND2 ASN A 627 -26.995 16.514 -1.988 1.00 0.00 N ATOM 684 H ASN A 627 -29.239 15.486 2.090 1.00 0.00 H ATOM 685 HA ASN A 627 -29.434 14.073 -0.382 1.00 0.00 H ATOM 686 HB2 ASN A 627 -29.758 16.468 -0.272 1.00 0.00 H ATOM 687 HB3 ASN A 627 -28.101 16.724 0.295 1.00 0.00 H ATOM 688 HD21 ASN A 627 -26.382 16.732 -1.216 1.00 0.00 H ATOM 689 HD22 ASN A 627 -26.668 16.561 -2.941 1.00 0.00 H ATOM 690 N LEU A 628 -26.351 14.333 0.837 1.00 0.00 N ATOM 691 CA LEU A 628 -25.012 13.758 0.745 1.00 0.00 C ATOM 692 C LEU A 628 -25.088 12.252 0.990 1.00 0.00 C ATOM 693 O LEU A 628 -24.452 11.477 0.283 1.00 0.00 O ATOM 694 CB LEU A 628 -24.032 14.419 1.726 1.00 0.00 C ATOM 695 CG LEU A 628 -23.879 15.939 1.561 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.785 16.427 2.511 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.517 16.340 0.126 1.00 0.00 C ATOM 698 H LEU A 628 -26.567 14.922 1.632 1.00 0.00 H ATOM 699 HA LEU A 628 -24.636 13.900 -0.268 1.00 0.00 H ATOM 700 HB2 LEU A 628 -24.339 14.209 2.751 1.00 0.00 H ATOM 701 HB3 LEU A 628 -23.055 13.956 1.573 1.00 0.00 H ATOM 702 HG LEU A 628 -24.798 16.446 1.848 1.00 0.00 H ATOM 703 HD11 LEU A 628 -23.058 16.195 3.541 1.00 0.00 H ATOM 704 HD12 LEU A 628 -21.843 15.939 2.269 1.00 0.00 H ATOM 705 HD13 LEU A 628 -22.673 17.506 2.411 1.00 0.00 H ATOM 706 HD21 LEU A 628 -22.634 15.792 -0.206 1.00 0.00 H ATOM 707 HD22 LEU A 628 -24.345 16.130 -0.548 1.00 0.00 H ATOM 708 HD23 LEU A 628 -23.307 17.410 0.084 1.00 0.00 H ATOM 709 N VAL A 629 -25.880 11.832 1.977 1.00 0.00 N ATOM 710 CA VAL A 629 -26.094 10.426 2.294 1.00 0.00 C ATOM 711 C VAL A 629 -26.660 9.712 1.060 1.00 0.00 C ATOM 712 O VAL A 629 -26.142 8.677 0.643 1.00 0.00 O ATOM 713 CB VAL A 629 -26.993 10.320 3.539 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.437 8.881 3.818 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.269 10.849 4.782 1.00 0.00 C ATOM 716 H VAL A 629 -26.375 12.534 2.520 1.00 0.00 H ATOM 717 HA VAL A 629 -25.138 9.961 2.524 1.00 0.00 H ATOM 718 HB VAL A 629 -27.880 10.931 3.385 1.00 0.00 H ATOM 719 HG11 VAL A 629 -26.573 8.215 3.840 1.00 0.00 H ATOM 720 HG12 VAL A 629 -27.951 8.832 4.778 1.00 0.00 H ATOM 721 HG13 VAL A 629 -28.130 8.553 3.047 1.00 0.00 H ATOM 722 HG21 VAL A 629 -25.839 11.834 4.604 1.00 0.00 H ATOM 723 HG22 VAL A 629 -26.982 10.928 5.602 1.00 0.00 H ATOM 724 HG23 VAL A 629 -25.470 10.165 5.068 1.00 0.00 H ATOM 725 N ALA A 630 -27.707 10.276 0.453 1.00 0.00 N ATOM 726 CA ALA A 630 -28.314 9.732 -0.753 1.00 0.00 C ATOM 727 C ALA A 630 -27.262 9.606 -1.856 1.00 0.00 C ATOM 728 O ALA A 630 -27.092 8.532 -2.432 1.00 0.00 O ATOM 729 CB ALA A 630 -29.490 10.610 -1.190 1.00 0.00 C ATOM 730 H ALA A 630 -28.083 11.134 0.838 1.00 0.00 H ATOM 731 HA ALA A 630 -28.702 8.738 -0.531 1.00 0.00 H ATOM 732 HB1 ALA A 630 -30.228 10.662 -0.387 1.00 0.00 H ATOM 733 HB2 ALA A 630 -29.151 11.616 -1.428 1.00 0.00 H ATOM 734 HB3 ALA A 630 -29.959 10.175 -2.073 1.00 0.00 H ATOM 735 N TYR A 631 -26.539 10.693 -2.137 1.00 0.00 N ATOM 736 CA TYR A 631 -25.488 10.695 -3.144 1.00 0.00 C ATOM 737 C TYR A 631 -24.468 9.589 -2.859 1.00 0.00 C ATOM 738 O TYR A 631 -24.128 8.815 -3.750 1.00 0.00 O ATOM 739 CB TYR A 631 -24.822 12.074 -3.205 1.00 0.00 C ATOM 740 CG TYR A 631 -23.717 12.163 -4.239 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.043 12.157 -5.608 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.367 12.156 -3.842 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.026 12.149 -6.575 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.349 12.163 -4.811 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.678 12.150 -6.177 1.00 0.00 C ATOM 746 OH TYR A 631 -20.689 12.116 -7.114 1.00 0.00 O ATOM 747 H TYR A 631 -26.720 11.551 -1.623 1.00 0.00 H ATOM 748 HA TYR A 631 -25.948 10.492 -4.111 1.00 0.00 H ATOM 749 HB2 TYR A 631 -25.582 12.820 -3.445 1.00 0.00 H ATOM 750 HB3 TYR A 631 -24.416 12.321 -2.223 1.00 0.00 H ATOM 751 HD1 TYR A 631 -25.078 12.141 -5.918 1.00 0.00 H ATOM 752 HD2 TYR A 631 -22.107 12.133 -2.793 1.00 0.00 H ATOM 753 HE1 TYR A 631 -23.288 12.129 -7.622 1.00 0.00 H ATOM 754 HE2 TYR A 631 -20.314 12.160 -4.505 1.00 0.00 H ATOM 755 HH TYR A 631 -21.030 12.158 -8.009 1.00 0.00 H ATOM 756 N ALA A 632 -23.992 9.501 -1.616 1.00 0.00 N ATOM 757 CA ALA A 632 -23.041 8.487 -1.193 1.00 0.00 C ATOM 758 C ALA A 632 -23.588 7.090 -1.480 1.00 0.00 C ATOM 759 O ALA A 632 -22.869 6.258 -2.028 1.00 0.00 O ATOM 760 CB ALA A 632 -22.702 8.668 0.287 1.00 0.00 C ATOM 761 H ALA A 632 -24.321 10.164 -0.926 1.00 0.00 H ATOM 762 HA ALA A 632 -22.121 8.621 -1.765 1.00 0.00 H ATOM 763 HB1 ALA A 632 -23.603 8.592 0.894 1.00 0.00 H ATOM 764 HB2 ALA A 632 -22.002 7.892 0.595 1.00 0.00 H ATOM 765 HB3 ALA A 632 -22.244 9.645 0.442 1.00 0.00 H ATOM 766 N LYS A 633 -24.854 6.827 -1.140 1.00 0.00 N ATOM 767 CA LYS A 633 -25.470 5.539 -1.436 1.00 0.00 C ATOM 768 C LYS A 633 -25.480 5.290 -2.946 1.00 0.00 C ATOM 769 O LYS A 633 -25.081 4.212 -3.382 1.00 0.00 O ATOM 770 CB LYS A 633 -26.880 5.446 -0.845 1.00 0.00 C ATOM 771 CG LYS A 633 -26.809 5.295 0.679 1.00 0.00 C ATOM 772 CD LYS A 633 -28.183 5.061 1.315 1.00 0.00 C ATOM 773 CE LYS A 633 -29.098 6.268 1.093 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.309 6.192 1.928 1.00 0.00 N ATOM 775 H LYS A 633 -25.409 7.553 -0.694 1.00 0.00 H ATOM 776 HA LYS A 633 -24.864 4.753 -0.987 1.00 0.00 H ATOM 777 HB2 LYS A 633 -27.452 6.330 -1.124 1.00 0.00 H ATOM 778 HB3 LYS A 633 -27.374 4.563 -1.256 1.00 0.00 H ATOM 779 HG2 LYS A 633 -26.185 4.432 0.911 1.00 0.00 H ATOM 780 HG3 LYS A 633 -26.349 6.183 1.112 1.00 0.00 H ATOM 781 HD2 LYS A 633 -28.640 4.163 0.894 1.00 0.00 H ATOM 782 HD3 LYS A 633 -28.038 4.910 2.386 1.00 0.00 H ATOM 783 HE2 LYS A 633 -28.544 7.170 1.344 1.00 0.00 H ATOM 784 HE3 LYS A 633 -29.401 6.316 0.048 1.00 0.00 H ATOM 785 HZ1 LYS A 633 -30.049 6.166 2.905 1.00 0.00 H ATOM 786 HZ2 LYS A 633 -30.887 7.003 1.760 1.00 0.00 H ATOM 787 HZ3 LYS A 633 -30.830 5.357 1.697 1.00 0.00 H ATOM 788 N LYS A 634 -25.916 6.270 -3.747 1.00 0.00 N ATOM 789 CA LYS A 634 -25.924 6.120 -5.199 1.00 0.00 C ATOM 790 C LYS A 634 -24.523 5.773 -5.705 1.00 0.00 C ATOM 791 O LYS A 634 -24.366 4.825 -6.469 1.00 0.00 O ATOM 792 CB LYS A 634 -26.456 7.377 -5.898 1.00 0.00 C ATOM 793 CG LYS A 634 -27.951 7.602 -5.640 1.00 0.00 C ATOM 794 CD LYS A 634 -28.567 8.561 -6.668 1.00 0.00 C ATOM 795 CE LYS A 634 -27.916 9.949 -6.642 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.544 10.849 -7.624 1.00 0.00 N ATOM 797 H LYS A 634 -26.226 7.146 -3.333 1.00 0.00 H ATOM 798 HA LYS A 634 -26.578 5.283 -5.453 1.00 0.00 H ATOM 799 HB2 LYS A 634 -25.881 8.246 -5.578 1.00 0.00 H ATOM 800 HB3 LYS A 634 -26.309 7.241 -6.971 1.00 0.00 H ATOM 801 HG2 LYS A 634 -28.474 6.647 -5.721 1.00 0.00 H ATOM 802 HG3 LYS A 634 -28.102 7.987 -4.632 1.00 0.00 H ATOM 803 HD2 LYS A 634 -28.461 8.129 -7.666 1.00 0.00 H ATOM 804 HD3 LYS A 634 -29.633 8.662 -6.450 1.00 0.00 H ATOM 805 HE2 LYS A 634 -28.018 10.383 -5.646 1.00 0.00 H ATOM 806 HE3 LYS A 634 -26.857 9.870 -6.888 1.00 0.00 H ATOM 807 HZ1 LYS A 634 -29.527 10.953 -7.413 1.00 0.00 H ATOM 808 HZ2 LYS A 634 -28.098 11.756 -7.589 1.00 0.00 H ATOM 809 HZ3 LYS A 634 -28.441 10.464 -8.552 1.00 0.00 H ATOM 810 N VAL A 635 -23.505 6.524 -5.274 1.00 0.00 N ATOM 811 CA VAL A 635 -22.123 6.271 -5.654 1.00 0.00 C ATOM 812 C VAL A 635 -21.740 4.844 -5.265 1.00 0.00 C ATOM 813 O VAL A 635 -21.327 4.064 -6.116 1.00 0.00 O ATOM 814 CB VAL A 635 -21.188 7.304 -4.999 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.711 6.894 -5.100 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.354 8.676 -5.665 1.00 0.00 C ATOM 817 H VAL A 635 -23.705 7.290 -4.639 1.00 0.00 H ATOM 818 HA VAL A 635 -22.035 6.359 -6.737 1.00 0.00 H ATOM 819 HB VAL A 635 -21.438 7.398 -3.942 1.00 0.00 H ATOM 820 HG11 VAL A 635 -19.425 6.770 -6.145 1.00 0.00 H ATOM 821 HG12 VAL A 635 -19.100 7.673 -4.646 1.00 0.00 H ATOM 822 HG13 VAL A 635 -19.513 5.964 -4.566 1.00 0.00 H ATOM 823 HG21 VAL A 635 -22.391 9.007 -5.613 1.00 0.00 H ATOM 824 HG22 VAL A 635 -20.727 9.403 -5.152 1.00 0.00 H ATOM 825 HG23 VAL A 635 -21.055 8.624 -6.711 1.00 0.00 H ATOM 826 N GLU A 636 -21.862 4.505 -3.981 1.00 0.00 N ATOM 827 CA GLU A 636 -21.504 3.198 -3.452 1.00 0.00 C ATOM 828 C GLU A 636 -22.152 2.088 -4.287 1.00 0.00 C ATOM 829 O GLU A 636 -21.466 1.185 -4.767 1.00 0.00 O ATOM 830 CB GLU A 636 -21.867 3.166 -1.959 1.00 0.00 C ATOM 831 CG GLU A 636 -21.286 1.964 -1.203 1.00 0.00 C ATOM 832 CD GLU A 636 -22.188 0.739 -1.284 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.324 0.825 -0.772 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.713 -0.268 -1.849 1.00 0.00 O ATOM 835 H GLU A 636 -22.218 5.202 -3.336 1.00 0.00 H ATOM 836 HA GLU A 636 -20.423 3.100 -3.543 1.00 0.00 H ATOM 837 HB2 GLU A 636 -21.439 4.057 -1.498 1.00 0.00 H ATOM 838 HB3 GLU A 636 -22.949 3.211 -1.831 1.00 0.00 H ATOM 839 HG2 GLU A 636 -20.292 1.726 -1.585 1.00 0.00 H ATOM 840 HG3 GLU A 636 -21.183 2.224 -0.150 1.00 0.00 H ATOM 841 N GLY A 637 -23.466 2.186 -4.498 1.00 0.00 N ATOM 842 CA GLY A 637 -24.221 1.249 -5.311 1.00 0.00 C ATOM 843 C GLY A 637 -23.663 1.178 -6.732 1.00 0.00 C ATOM 844 O GLY A 637 -23.391 0.091 -7.234 1.00 0.00 O ATOM 845 H GLY A 637 -23.963 2.977 -4.099 1.00 0.00 H ATOM 846 HA2 GLY A 637 -24.181 0.259 -4.854 1.00 0.00 H ATOM 847 HA3 GLY A 637 -25.261 1.575 -5.354 1.00 0.00 H ATOM 848 N ASP A 638 -23.483 2.330 -7.383 1.00 0.00 N ATOM 849 CA ASP A 638 -22.948 2.413 -8.737 1.00 0.00 C ATOM 850 C ASP A 638 -21.607 1.686 -8.834 1.00 0.00 C ATOM 851 O ASP A 638 -21.420 0.848 -9.715 1.00 0.00 O ATOM 852 CB ASP A 638 -22.809 3.879 -9.163 1.00 0.00 C ATOM 853 CG ASP A 638 -22.184 3.995 -10.550 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.929 3.763 -11.526 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.978 4.316 -10.605 1.00 0.00 O ATOM 856 H ASP A 638 -23.717 3.196 -6.910 1.00 0.00 H ATOM 857 HA ASP A 638 -23.651 1.925 -9.413 1.00 0.00 H ATOM 858 HB2 ASP A 638 -23.794 4.344 -9.181 1.00 0.00 H ATOM 859 HB3 ASP A 638 -22.180 4.422 -8.458 1.00 0.00 H ATOM 860 N MET A 639 -20.685 1.999 -7.919 1.00 0.00 N ATOM 861 CA MET A 639 -19.372 1.376 -7.877 1.00 0.00 C ATOM 862 C MET A 639 -19.539 -0.137 -7.744 1.00 0.00 C ATOM 863 O MET A 639 -18.959 -0.900 -8.518 1.00 0.00 O ATOM 864 CB MET A 639 -18.532 1.952 -6.729 1.00 0.00 C ATOM 865 CG MET A 639 -18.196 3.428 -6.950 1.00 0.00 C ATOM 866 SD MET A 639 -17.343 3.834 -8.487 1.00 0.00 S ATOM 867 CE MET A 639 -17.394 5.624 -8.327 1.00 0.00 C ATOM 868 H MET A 639 -20.923 2.685 -7.211 1.00 0.00 H ATOM 869 HA MET A 639 -18.870 1.590 -8.821 1.00 0.00 H ATOM 870 HB2 MET A 639 -19.067 1.860 -5.783 1.00 0.00 H ATOM 871 HB3 MET A 639 -17.595 1.398 -6.659 1.00 0.00 H ATOM 872 HG2 MET A 639 -19.109 4.011 -6.945 1.00 0.00 H ATOM 873 HG3 MET A 639 -17.572 3.768 -6.126 1.00 0.00 H ATOM 874 HE1 MET A 639 -16.925 5.907 -7.384 1.00 0.00 H ATOM 875 HE2 MET A 639 -16.864 6.072 -9.166 1.00 0.00 H ATOM 876 HE3 MET A 639 -18.439 5.932 -8.338 1.00 0.00 H ATOM 877 N TYR A 640 -20.354 -0.569 -6.778 1.00 0.00 N ATOM 878 CA TYR A 640 -20.639 -1.981 -6.564 1.00 0.00 C ATOM 879 C TYR A 640 -21.102 -2.628 -7.875 1.00 0.00 C ATOM 880 O TYR A 640 -20.579 -3.662 -8.283 1.00 0.00 O ATOM 881 CB TYR A 640 -21.685 -2.144 -5.452 1.00 0.00 C ATOM 882 CG TYR A 640 -21.611 -3.443 -4.672 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.769 -4.688 -5.312 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.436 -3.403 -3.278 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.797 -5.868 -4.551 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.519 -4.577 -2.518 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.757 -5.801 -3.150 1.00 0.00 C ATOM 888 OH TYR A 640 -22.154 -6.872 -2.412 1.00 0.00 O ATOM 889 H TYR A 640 -20.809 0.117 -6.179 1.00 0.00 H ATOM 890 HA TYR A 640 -19.709 -2.449 -6.244 1.00 0.00 H ATOM 891 HB2 TYR A 640 -21.555 -1.333 -4.737 1.00 0.00 H ATOM 892 HB3 TYR A 640 -22.688 -2.048 -5.868 1.00 0.00 H ATOM 893 HD1 TYR A 640 -21.906 -4.754 -6.381 1.00 0.00 H ATOM 894 HD2 TYR A 640 -21.304 -2.466 -2.772 1.00 0.00 H ATOM 895 HE1 TYR A 640 -21.884 -6.819 -5.047 1.00 0.00 H ATOM 896 HE2 TYR A 640 -21.456 -4.528 -1.442 1.00 0.00 H ATOM 897 HH TYR A 640 -22.318 -7.641 -2.960 1.00 0.00 H ATOM 898 N GLU A 641 -22.063 -2.001 -8.558 1.00 0.00 N ATOM 899 CA GLU A 641 -22.621 -2.498 -9.809 1.00 0.00 C ATOM 900 C GLU A 641 -21.767 -2.219 -11.041 1.00 0.00 C ATOM 901 O GLU A 641 -22.270 -2.277 -12.161 1.00 0.00 O ATOM 902 CB GLU A 641 -24.070 -2.007 -9.969 1.00 0.00 C ATOM 903 CG GLU A 641 -24.984 -2.447 -8.813 1.00 0.00 C ATOM 904 CD GLU A 641 -25.106 -3.967 -8.728 1.00 0.00 C ATOM 905 OE1 GLU A 641 -24.208 -4.577 -8.110 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.086 -4.494 -9.299 1.00 0.00 O ATOM 907 H GLU A 641 -22.438 -1.135 -8.183 1.00 0.00 H ATOM 908 HA GLU A 641 -22.593 -3.574 -9.775 1.00 0.00 H ATOM 909 HB2 GLU A 641 -24.062 -0.918 -10.031 1.00 0.00 H ATOM 910 HB3 GLU A 641 -24.482 -2.398 -10.901 1.00 0.00 H ATOM 911 HG2 GLU A 641 -24.615 -2.067 -7.862 1.00 0.00 H ATOM 912 HG3 GLU A 641 -25.974 -2.023 -8.980 1.00 0.00 H ATOM 913 N SER A 642 -20.477 -1.967 -10.842 1.00 0.00 N ATOM 914 CA SER A 642 -19.528 -1.720 -11.908 1.00 0.00 C ATOM 915 C SER A 642 -18.276 -2.566 -11.690 1.00 0.00 C ATOM 916 O SER A 642 -17.790 -3.223 -12.607 1.00 0.00 O ATOM 917 CB SER A 642 -19.203 -0.233 -11.880 1.00 0.00 C ATOM 918 OG SER A 642 -20.342 0.526 -12.222 1.00 0.00 O ATOM 919 H SER A 642 -20.131 -1.939 -9.892 1.00 0.00 H ATOM 920 HA SER A 642 -19.942 -1.970 -12.886 1.00 0.00 H ATOM 921 HB2 SER A 642 -18.918 0.023 -10.863 1.00 0.00 H ATOM 922 HB3 SER A 642 -18.388 -0.025 -12.571 1.00 0.00 H ATOM 923 HG SER A 642 -20.936 0.528 -11.458 1.00 0.00 H ATOM 924 N ALA A 643 -17.743 -2.537 -10.468 1.00 0.00 N ATOM 925 CA ALA A 643 -16.536 -3.251 -10.105 1.00 0.00 C ATOM 926 C ALA A 643 -16.711 -4.769 -10.211 1.00 0.00 C ATOM 927 O ALA A 643 -17.674 -5.331 -9.689 1.00 0.00 O ATOM 928 CB ALA A 643 -16.146 -2.854 -8.682 1.00 0.00 C ATOM 929 H ALA A 643 -18.189 -1.979 -9.750 1.00 0.00 H ATOM 930 HA ALA A 643 -15.748 -2.920 -10.780 1.00 0.00 H ATOM 931 HB1 ALA A 643 -16.962 -3.094 -8.001 1.00 0.00 H ATOM 932 HB2 ALA A 643 -15.257 -3.403 -8.383 1.00 0.00 H ATOM 933 HB3 ALA A 643 -15.943 -1.785 -8.634 1.00 0.00 H ATOM 934 N ASN A 644 -15.750 -5.448 -10.845 1.00 0.00 N ATOM 935 CA ASN A 644 -15.745 -6.904 -10.976 1.00 0.00 C ATOM 936 C ASN A 644 -14.959 -7.570 -9.840 1.00 0.00 C ATOM 937 O ASN A 644 -14.639 -8.754 -9.929 1.00 0.00 O ATOM 938 CB ASN A 644 -15.230 -7.326 -12.362 1.00 0.00 C ATOM 939 CG ASN A 644 -13.722 -7.152 -12.556 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.284 -6.284 -13.300 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.910 -7.981 -11.906 1.00 0.00 N ATOM 942 H ASN A 644 -14.967 -4.929 -11.231 1.00 0.00 H ATOM 943 HA ASN A 644 -16.769 -7.274 -10.909 1.00 0.00 H ATOM 944 HB2 ASN A 644 -15.468 -8.379 -12.520 1.00 0.00 H ATOM 945 HB3 ASN A 644 -15.755 -6.750 -13.126 1.00 0.00 H ATOM 946 HD21 ASN A 644 -13.310 -8.689 -11.294 1.00 0.00 H ATOM 947 HD22 ASN A 644 -11.914 -7.888 -12.031 1.00 0.00 H ATOM 948 N SER A 645 -14.626 -6.828 -8.780 1.00 0.00 N ATOM 949 CA SER A 645 -13.893 -7.333 -7.632 1.00 0.00 C ATOM 950 C SER A 645 -14.002 -6.319 -6.502 1.00 0.00 C ATOM 951 O SER A 645 -14.099 -5.113 -6.751 1.00 0.00 O ATOM 952 CB SER A 645 -12.415 -7.571 -7.984 1.00 0.00 C ATOM 953 OG SER A 645 -11.648 -7.716 -6.796 1.00 0.00 O ATOM 954 H SER A 645 -14.902 -5.858 -8.735 1.00 0.00 H ATOM 955 HA SER A 645 -14.338 -8.275 -7.305 1.00 0.00 H ATOM 956 HB2 SER A 645 -12.330 -8.473 -8.593 1.00 0.00 H ATOM 957 HB3 SER A 645 -12.031 -6.722 -8.552 1.00 0.00 H ATOM 958 HG SER A 645 -10.774 -8.068 -7.005 1.00 0.00 H ATOM 959 N ARG A 646 -13.909 -6.814 -5.264 1.00 0.00 N ATOM 960 CA ARG A 646 -13.869 -5.969 -4.087 1.00 0.00 C ATOM 961 C ARG A 646 -12.641 -5.054 -4.168 1.00 0.00 C ATOM 962 O ARG A 646 -12.688 -3.923 -3.695 1.00 0.00 O ATOM 963 CB ARG A 646 -13.850 -6.819 -2.808 1.00 0.00 C ATOM 964 CG ARG A 646 -14.126 -5.924 -1.592 1.00 0.00 C ATOM 965 CD ARG A 646 -14.148 -6.704 -0.275 1.00 0.00 C ATOM 966 NE ARG A 646 -12.797 -7.103 0.132 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.465 -7.471 1.377 1.00 0.00 C ATOM 968 NH1 ARG A 646 -13.410 -7.637 2.311 1.00 0.00 N ATOM 969 NH2 ARG A 646 -11.178 -7.667 1.681 1.00 0.00 N ATOM 970 H ARG A 646 -13.770 -7.807 -5.155 1.00 0.00 H ATOM 971 HA ARG A 646 -14.782 -5.374 -4.080 1.00 0.00 H ATOM 972 HB2 ARG A 646 -14.634 -7.575 -2.867 1.00 0.00 H ATOM 973 HB3 ARG A 646 -12.884 -7.315 -2.702 1.00 0.00 H ATOM 974 HG2 ARG A 646 -13.370 -5.142 -1.512 1.00 0.00 H ATOM 975 HG3 ARG A 646 -15.096 -5.448 -1.729 1.00 0.00 H ATOM 976 HD2 ARG A 646 -14.558 -6.038 0.486 1.00 0.00 H ATOM 977 HD3 ARG A 646 -14.788 -7.584 -0.364 1.00 0.00 H ATOM 978 HE ARG A 646 -12.066 -7.011 -0.560 1.00 0.00 H ATOM 979 HH11 ARG A 646 -14.386 -7.550 2.063 1.00 0.00 H ATOM 980 HH12 ARG A 646 -13.168 -7.857 3.266 1.00 0.00 H ATOM 981 HH21 ARG A 646 -10.471 -7.532 0.974 1.00 0.00 H ATOM 982 HH22 ARG A 646 -10.900 -7.934 2.613 1.00 0.00 H ATOM 983 N ASP A 647 -11.547 -5.525 -4.782 1.00 0.00 N ATOM 984 CA ASP A 647 -10.323 -4.741 -4.931 1.00 0.00 C ATOM 985 C ASP A 647 -10.609 -3.493 -5.761 1.00 0.00 C ATOM 986 O ASP A 647 -10.317 -2.372 -5.348 1.00 0.00 O ATOM 987 CB ASP A 647 -9.219 -5.566 -5.610 1.00 0.00 C ATOM 988 CG ASP A 647 -8.861 -6.822 -4.824 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.296 -6.661 -3.721 1.00 0.00 O ATOM 990 OD2 ASP A 647 -9.166 -7.917 -5.345 1.00 0.00 O ATOM 991 H ASP A 647 -11.588 -6.454 -5.190 1.00 0.00 H ATOM 992 HA ASP A 647 -9.976 -4.435 -3.942 1.00 0.00 H ATOM 993 HB2 ASP A 647 -9.527 -5.849 -6.616 1.00 0.00 H ATOM 994 HB3 ASP A 647 -8.325 -4.946 -5.696 1.00 0.00 H ATOM 995 N GLU A 648 -11.196 -3.707 -6.941 1.00 0.00 N ATOM 996 CA GLU A 648 -11.559 -2.642 -7.860 1.00 0.00 C ATOM 997 C GLU A 648 -12.529 -1.692 -7.158 1.00 0.00 C ATOM 998 O GLU A 648 -12.325 -0.482 -7.161 1.00 0.00 O ATOM 999 CB GLU A 648 -12.136 -3.257 -9.139 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.484 -2.186 -10.182 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.925 -2.805 -11.506 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.513 -3.908 -11.449 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.675 -2.158 -12.545 1.00 0.00 O ATOM 1004 H GLU A 648 -11.425 -4.658 -7.186 1.00 0.00 H ATOM 1005 HA GLU A 648 -10.655 -2.088 -8.119 1.00 0.00 H ATOM 1006 HB2 GLU A 648 -11.389 -3.924 -9.574 1.00 0.00 H ATOM 1007 HB3 GLU A 648 -13.026 -3.839 -8.901 1.00 0.00 H ATOM 1008 HG2 GLU A 648 -13.294 -1.558 -9.815 1.00 0.00 H ATOM 1009 HG3 GLU A 648 -11.609 -1.561 -10.364 1.00 0.00 H ATOM 1010 N TYR A 649 -13.564 -2.245 -6.524 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.528 -1.476 -5.748 1.00 0.00 C ATOM 1012 C TYR A 649 -13.783 -0.568 -4.756 1.00 0.00 C ATOM 1013 O TYR A 649 -14.002 0.642 -4.734 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.477 -2.478 -5.083 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.386 -1.968 -3.988 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.552 -1.253 -4.318 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.213 -2.458 -2.681 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.565 -1.075 -3.359 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.229 -2.293 -1.728 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.411 -1.614 -2.069 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.398 -1.483 -1.140 1.00 0.00 O ATOM 1022 H TYR A 649 -13.667 -3.257 -6.550 1.00 0.00 H ATOM 1023 HA TYR A 649 -15.107 -0.840 -6.420 1.00 0.00 H ATOM 1024 HB2 TYR A 649 -16.097 -2.934 -5.852 1.00 0.00 H ATOM 1025 HB3 TYR A 649 -14.870 -3.269 -4.661 1.00 0.00 H ATOM 1026 HD1 TYR A 649 -17.704 -0.903 -5.329 1.00 0.00 H ATOM 1027 HD2 TYR A 649 -15.332 -3.033 -2.431 1.00 0.00 H ATOM 1028 HE1 TYR A 649 -19.463 -0.538 -3.626 1.00 0.00 H ATOM 1029 HE2 TYR A 649 -17.114 -2.715 -0.741 1.00 0.00 H ATOM 1030 HH TYR A 649 -20.185 -1.045 -1.484 1.00 0.00 H ATOM 1031 N TYR A 650 -12.865 -1.138 -3.969 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.042 -0.391 -3.024 1.00 0.00 C ATOM 1033 C TYR A 650 -11.289 0.739 -3.725 1.00 0.00 C ATOM 1034 O TYR A 650 -11.355 1.887 -3.280 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.060 -1.323 -2.294 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.303 -1.398 -0.803 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.412 -2.108 -0.306 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -10.472 -0.688 0.080 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -12.691 -2.096 1.072 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -10.756 -0.676 1.454 1.00 0.00 C ATOM 1041 CZ TYR A 650 -11.870 -1.373 1.952 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.187 -1.329 3.276 1.00 0.00 O ATOM 1043 H TYR A 650 -12.713 -2.137 -4.050 1.00 0.00 H ATOM 1044 HA TYR A 650 -12.714 0.067 -2.296 1.00 0.00 H ATOM 1045 HB2 TYR A 650 -11.107 -2.332 -2.696 1.00 0.00 H ATOM 1046 HB3 TYR A 650 -10.038 -0.978 -2.459 1.00 0.00 H ATOM 1047 HD1 TYR A 650 -13.062 -2.639 -0.985 1.00 0.00 H ATOM 1048 HD2 TYR A 650 -9.624 -0.131 -0.291 1.00 0.00 H ATOM 1049 HE1 TYR A 650 -13.549 -2.630 1.454 1.00 0.00 H ATOM 1050 HE2 TYR A 650 -10.099 -0.136 2.112 1.00 0.00 H ATOM 1051 HH TYR A 650 -11.716 -0.673 3.806 1.00 0.00 H ATOM 1052 N HIS A 651 -10.581 0.412 -4.817 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.839 1.398 -5.592 1.00 0.00 C ATOM 1054 C HIS A 651 -10.758 2.565 -5.924 1.00 0.00 C ATOM 1055 O HIS A 651 -10.455 3.707 -5.594 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.309 0.835 -6.922 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.334 -0.306 -6.859 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -7.694 -0.804 -5.748 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.855 -0.972 -7.952 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -6.841 -1.754 -6.174 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -6.891 -1.884 -7.512 1.00 0.00 N ATOM 1062 H HIS A 651 -10.584 -0.556 -5.126 1.00 0.00 H ATOM 1063 HA HIS A 651 -9.000 1.766 -5.001 1.00 0.00 H ATOM 1064 HB2 HIS A 651 -10.133 0.522 -7.558 1.00 0.00 H ATOM 1065 HB3 HIS A 651 -8.799 1.651 -7.437 1.00 0.00 H ATOM 1066 HD1 HIS A 651 -7.853 -0.528 -4.790 1.00 0.00 H ATOM 1067 HD2 HIS A 651 -8.160 -0.799 -8.974 1.00 0.00 H ATOM 1068 HE1 HIS A 651 -6.195 -2.331 -5.529 1.00 0.00 H ATOM 1069 N LEU A 652 -11.876 2.271 -6.586 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.820 3.277 -7.027 1.00 0.00 C ATOM 1071 C LEU A 652 -13.358 4.106 -5.860 1.00 0.00 C ATOM 1072 O LEU A 652 -13.435 5.325 -5.973 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.932 2.642 -7.866 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.420 1.947 -9.141 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.586 1.224 -9.824 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.764 2.916 -10.134 1.00 0.00 C ATOM 1077 H LEU A 652 -12.064 1.297 -6.804 1.00 0.00 H ATOM 1078 HA LEU A 652 -12.283 3.962 -7.679 1.00 0.00 H ATOM 1079 HB2 LEU A 652 -14.476 1.926 -7.249 1.00 0.00 H ATOM 1080 HB3 LEU A 652 -14.611 3.439 -8.162 1.00 0.00 H ATOM 1081 HG LEU A 652 -12.672 1.204 -8.881 1.00 0.00 H ATOM 1082 HD11 LEU A 652 -15.028 0.506 -9.133 1.00 0.00 H ATOM 1083 HD12 LEU A 652 -15.347 1.944 -10.128 1.00 0.00 H ATOM 1084 HD13 LEU A 652 -14.226 0.689 -10.703 1.00 0.00 H ATOM 1085 HD21 LEU A 652 -13.429 3.753 -10.345 1.00 0.00 H ATOM 1086 HD22 LEU A 652 -11.820 3.287 -9.735 1.00 0.00 H ATOM 1087 HD23 LEU A 652 -12.543 2.388 -11.063 1.00 0.00 H ATOM 1088 N LEU A 653 -13.720 3.487 -4.733 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.222 4.239 -3.585 1.00 0.00 C ATOM 1090 C LEU A 653 -13.158 5.193 -3.031 1.00 0.00 C ATOM 1091 O LEU A 653 -13.407 6.392 -2.883 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.722 3.282 -2.495 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.003 2.525 -2.885 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.293 1.480 -1.804 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.216 3.456 -3.012 1.00 0.00 C ATOM 1096 H LEU A 653 -13.644 2.474 -4.672 1.00 0.00 H ATOM 1097 HA LEU A 653 -15.049 4.865 -3.916 1.00 0.00 H ATOM 1098 HB2 LEU A 653 -13.934 2.563 -2.273 1.00 0.00 H ATOM 1099 HB3 LEU A 653 -14.923 3.856 -1.588 1.00 0.00 H ATOM 1100 HG LEU A 653 -15.866 2.012 -3.835 1.00 0.00 H ATOM 1101 HD11 LEU A 653 -16.394 1.967 -0.834 1.00 0.00 H ATOM 1102 HD12 LEU A 653 -17.222 0.961 -2.035 1.00 0.00 H ATOM 1103 HD13 LEU A 653 -15.482 0.752 -1.762 1.00 0.00 H ATOM 1104 HD21 LEU A 653 -17.349 4.011 -2.085 1.00 0.00 H ATOM 1105 HD22 LEU A 653 -17.097 4.153 -3.841 1.00 0.00 H ATOM 1106 HD23 LEU A 653 -18.107 2.859 -3.201 1.00 0.00 H ATOM 1107 N ALA A 654 -11.964 4.682 -2.722 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.900 5.529 -2.189 1.00 0.00 C ATOM 1109 C ALA A 654 -10.503 6.602 -3.213 1.00 0.00 C ATOM 1110 O ALA A 654 -10.268 7.758 -2.859 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.724 4.667 -1.743 1.00 0.00 C ATOM 1112 H ALA A 654 -11.785 3.692 -2.877 1.00 0.00 H ATOM 1113 HA ALA A 654 -11.279 6.039 -1.303 1.00 0.00 H ATOM 1114 HB1 ALA A 654 -9.361 4.076 -2.583 1.00 0.00 H ATOM 1115 HB2 ALA A 654 -8.932 5.317 -1.383 1.00 0.00 H ATOM 1116 HB3 ALA A 654 -10.031 4.011 -0.923 1.00 0.00 H ATOM 1117 N GLU A 655 -10.473 6.233 -4.495 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.216 7.146 -5.596 1.00 0.00 C ATOM 1119 C GLU A 655 -11.263 8.261 -5.554 1.00 0.00 C ATOM 1120 O GLU A 655 -10.911 9.433 -5.612 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.270 6.362 -6.912 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.079 7.194 -8.182 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.397 6.327 -9.396 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.470 5.632 -9.863 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.577 6.353 -9.805 1.00 0.00 O ATOM 1126 H GLU A 655 -10.684 5.268 -4.722 1.00 0.00 H ATOM 1127 HA GLU A 655 -9.224 7.583 -5.478 1.00 0.00 H ATOM 1128 HB2 GLU A 655 -9.503 5.586 -6.902 1.00 0.00 H ATOM 1129 HB3 GLU A 655 -11.243 5.883 -6.984 1.00 0.00 H ATOM 1130 HG2 GLU A 655 -10.756 8.047 -8.187 1.00 0.00 H ATOM 1131 HG3 GLU A 655 -9.054 7.554 -8.244 1.00 0.00 H ATOM 1132 N LYS A 656 -12.547 7.906 -5.445 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.639 8.868 -5.373 1.00 0.00 C ATOM 1134 C LYS A 656 -13.356 9.867 -4.249 1.00 0.00 C ATOM 1135 O LYS A 656 -13.368 11.075 -4.481 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.973 8.141 -5.157 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.175 9.034 -5.463 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.182 9.466 -6.935 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.586 9.848 -7.390 1.00 0.00 C ATOM 1140 NZ LYS A 656 -18.109 11.007 -6.648 1.00 0.00 N ATOM 1141 H LYS A 656 -12.780 6.920 -5.399 1.00 0.00 H ATOM 1142 HA LYS A 656 -13.684 9.390 -6.330 1.00 0.00 H ATOM 1143 HB2 LYS A 656 -15.029 7.271 -5.810 1.00 0.00 H ATOM 1144 HB3 LYS A 656 -15.059 7.804 -4.126 1.00 0.00 H ATOM 1145 HG2 LYS A 656 -17.068 8.448 -5.250 1.00 0.00 H ATOM 1146 HG3 LYS A 656 -16.164 9.906 -4.811 1.00 0.00 H ATOM 1147 HD2 LYS A 656 -15.517 10.317 -7.090 1.00 0.00 H ATOM 1148 HD3 LYS A 656 -15.843 8.637 -7.560 1.00 0.00 H ATOM 1149 HE2 LYS A 656 -17.532 10.092 -8.450 1.00 0.00 H ATOM 1150 HE3 LYS A 656 -18.248 8.995 -7.245 1.00 0.00 H ATOM 1151 HZ1 LYS A 656 -17.483 11.793 -6.753 1.00 0.00 H ATOM 1152 HZ2 LYS A 656 -19.025 11.266 -6.997 1.00 0.00 H ATOM 1153 HZ3 LYS A 656 -18.189 10.767 -5.672 1.00 0.00 H ATOM 1154 N ILE A 657 -13.072 9.357 -3.044 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.729 10.190 -1.894 1.00 0.00 C ATOM 1156 C ILE A 657 -11.607 11.156 -2.277 1.00 0.00 C ATOM 1157 O ILE A 657 -11.730 12.365 -2.076 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.339 9.303 -0.692 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.612 8.688 -0.090 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.500 10.075 0.341 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.335 7.668 1.019 1.00 0.00 C ATOM 1162 H ILE A 657 -13.067 8.345 -2.941 1.00 0.00 H ATOM 1163 HA ILE A 657 -13.601 10.795 -1.637 1.00 0.00 H ATOM 1164 HB ILE A 657 -11.720 8.481 -1.040 1.00 0.00 H ATOM 1165 HG12 ILE A 657 -14.258 9.476 0.296 1.00 0.00 H ATOM 1166 HG13 ILE A 657 -14.142 8.168 -0.887 1.00 0.00 H ATOM 1167 HG21 ILE A 657 -12.000 11.000 0.622 1.00 0.00 H ATOM 1168 HG22 ILE A 657 -11.320 9.474 1.230 1.00 0.00 H ATOM 1169 HG23 ILE A 657 -10.520 10.314 -0.076 1.00 0.00 H ATOM 1170 HD11 ILE A 657 -12.607 6.932 0.677 1.00 0.00 H ATOM 1171 HD12 ILE A 657 -12.961 8.162 1.914 1.00 0.00 H ATOM 1172 HD13 ILE A 657 -14.265 7.157 1.271 1.00 0.00 H ATOM 1173 N TYR A 658 -10.516 10.616 -2.828 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.380 11.411 -3.253 1.00 0.00 C ATOM 1175 C TYR A 658 -9.847 12.546 -4.166 1.00 0.00 C ATOM 1176 O TYR A 658 -9.622 13.714 -3.857 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.330 10.516 -3.926 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.115 11.268 -4.426 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.144 11.925 -5.671 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.968 11.347 -3.622 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -6.069 12.741 -6.057 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.853 12.067 -4.065 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.930 12.826 -5.240 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.951 13.719 -5.531 1.00 0.00 O ATOM 1185 H TYR A 658 -10.485 9.608 -2.964 1.00 0.00 H ATOM 1186 HA TYR A 658 -8.928 11.854 -2.364 1.00 0.00 H ATOM 1187 HB2 TYR A 658 -8.012 9.756 -3.211 1.00 0.00 H ATOM 1188 HB3 TYR A 658 -8.758 9.998 -4.779 1.00 0.00 H ATOM 1189 HD1 TYR A 658 -8.007 11.846 -6.315 1.00 0.00 H ATOM 1190 HD2 TYR A 658 -5.935 10.854 -2.665 1.00 0.00 H ATOM 1191 HE1 TYR A 658 -6.120 13.315 -6.970 1.00 0.00 H ATOM 1192 HE2 TYR A 658 -3.946 12.048 -3.489 1.00 0.00 H ATOM 1193 HH TYR A 658 -3.369 13.880 -4.775 1.00 0.00 H ATOM 1194 N LYS A 659 -10.507 12.207 -5.277 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.997 13.177 -6.247 1.00 0.00 C ATOM 1196 C LYS A 659 -11.811 14.264 -5.565 1.00 0.00 C ATOM 1197 O LYS A 659 -11.550 15.452 -5.757 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.830 12.504 -7.349 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.177 11.259 -7.971 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.232 11.269 -9.500 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.094 12.116 -10.077 1.00 0.00 C ATOM 1202 NZ LYS A 659 -10.201 12.226 -11.542 1.00 0.00 N ATOM 1203 H LYS A 659 -10.686 11.221 -5.441 1.00 0.00 H ATOM 1204 HA LYS A 659 -10.158 13.685 -6.716 1.00 0.00 H ATOM 1205 HB2 LYS A 659 -12.797 12.205 -6.942 1.00 0.00 H ATOM 1206 HB3 LYS A 659 -12.018 13.252 -8.119 1.00 0.00 H ATOM 1207 HG2 LYS A 659 -10.145 11.137 -7.642 1.00 0.00 H ATOM 1208 HG3 LYS A 659 -11.752 10.395 -7.642 1.00 0.00 H ATOM 1209 HD2 LYS A 659 -11.126 10.245 -9.860 1.00 0.00 H ATOM 1210 HD3 LYS A 659 -12.201 11.654 -9.822 1.00 0.00 H ATOM 1211 HE2 LYS A 659 -10.127 13.113 -9.643 1.00 0.00 H ATOM 1212 HE3 LYS A 659 -9.134 11.660 -9.829 1.00 0.00 H ATOM 1213 HZ1 LYS A 659 -10.160 11.308 -11.963 1.00 0.00 H ATOM 1214 HZ2 LYS A 659 -11.078 12.670 -11.781 1.00 0.00 H ATOM 1215 HZ3 LYS A 659 -9.444 12.794 -11.893 1.00 0.00 H ATOM 1216 N ILE A 660 -12.800 13.867 -4.767 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.682 14.828 -4.138 1.00 0.00 C ATOM 1218 C ILE A 660 -12.934 15.896 -3.336 1.00 0.00 C ATOM 1219 O ILE A 660 -13.438 17.010 -3.196 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.771 14.110 -3.311 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.729 13.364 -4.259 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.555 15.085 -2.419 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.750 12.499 -3.517 1.00 0.00 C ATOM 1224 H ILE A 660 -12.963 12.872 -4.630 1.00 0.00 H ATOM 1225 HA ILE A 660 -14.105 15.343 -4.999 1.00 0.00 H ATOM 1226 HB ILE A 660 -14.283 13.384 -2.659 1.00 0.00 H ATOM 1227 HG12 ILE A 660 -16.260 14.081 -4.887 1.00 0.00 H ATOM 1228 HG13 ILE A 660 -15.157 12.704 -4.907 1.00 0.00 H ATOM 1229 HG21 ILE A 660 -16.022 15.863 -3.024 1.00 0.00 H ATOM 1230 HG22 ILE A 660 -16.324 14.559 -1.862 1.00 0.00 H ATOM 1231 HG23 ILE A 660 -14.902 15.545 -1.677 1.00 0.00 H ATOM 1232 HD11 ILE A 660 -16.251 11.878 -2.772 1.00 0.00 H ATOM 1233 HD12 ILE A 660 -17.505 13.122 -3.046 1.00 0.00 H ATOM 1234 HD13 ILE A 660 -17.258 11.853 -4.229 1.00 0.00 H ATOM 1235 N GLN A 661 -11.743 15.587 -2.824 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.974 16.557 -2.070 1.00 0.00 C ATOM 1237 C GLN A 661 -9.865 17.163 -2.935 1.00 0.00 C ATOM 1238 O GLN A 661 -9.839 18.369 -3.185 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.436 15.881 -0.802 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.578 15.398 0.110 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.063 14.652 1.339 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.875 14.363 1.448 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -11.942 14.319 2.282 1.00 0.00 N ATOM 1244 H GLN A 661 -11.354 14.662 -2.974 1.00 0.00 H ATOM 1245 HA GLN A 661 -11.626 17.375 -1.770 1.00 0.00 H ATOM 1246 HB2 GLN A 661 -9.825 15.024 -1.089 1.00 0.00 H ATOM 1247 HB3 GLN A 661 -9.817 16.591 -0.252 1.00 0.00 H ATOM 1248 HG2 GLN A 661 -12.162 16.261 0.435 1.00 0.00 H ATOM 1249 HG3 GLN A 661 -12.231 14.717 -0.436 1.00 0.00 H ATOM 1250 HE21 GLN A 661 -12.933 14.548 2.213 1.00 0.00 H ATOM 1251 HE22 GLN A 661 -11.599 13.834 3.094 1.00 0.00 H ATOM 1252 N LYS A 662 -8.940 16.320 -3.395 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.785 16.738 -4.170 1.00 0.00 C ATOM 1254 C LYS A 662 -8.151 17.316 -5.541 1.00 0.00 C ATOM 1255 O LYS A 662 -7.535 18.294 -5.959 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.753 15.601 -4.260 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.693 15.687 -3.147 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.234 15.634 -1.712 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.779 14.255 -1.334 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.259 14.253 0.059 1.00 0.00 N ATOM 1261 H LYS A 662 -9.046 15.332 -3.198 1.00 0.00 H ATOM 1262 HA LYS A 662 -7.297 17.535 -3.619 1.00 0.00 H ATOM 1263 HB2 LYS A 662 -7.245 14.629 -4.248 1.00 0.00 H ATOM 1264 HB3 LYS A 662 -6.219 15.691 -5.207 1.00 0.00 H ATOM 1265 HG2 LYS A 662 -4.975 14.878 -3.274 1.00 0.00 H ATOM 1266 HG3 LYS A 662 -5.150 16.626 -3.269 1.00 0.00 H ATOM 1267 HD2 LYS A 662 -5.413 15.881 -1.035 1.00 0.00 H ATOM 1268 HD3 LYS A 662 -7.012 16.382 -1.573 1.00 0.00 H ATOM 1269 HE2 LYS A 662 -7.604 13.988 -1.991 1.00 0.00 H ATOM 1270 HE3 LYS A 662 -5.988 13.511 -1.438 1.00 0.00 H ATOM 1271 HZ1 LYS A 662 -7.999 14.932 0.176 1.00 0.00 H ATOM 1272 HZ2 LYS A 662 -7.626 13.343 0.296 1.00 0.00 H ATOM 1273 HZ3 LYS A 662 -6.500 14.480 0.685 1.00 0.00 H ATOM 1274 N GLU A 663 -9.134 16.745 -6.245 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.503 17.241 -7.569 1.00 0.00 C ATOM 1276 C GLU A 663 -10.457 18.420 -7.451 1.00 0.00 C ATOM 1277 O GLU A 663 -10.257 19.473 -8.049 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.170 16.127 -8.400 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.334 16.570 -9.864 1.00 0.00 C ATOM 1280 CD GLU A 663 -10.993 15.496 -10.723 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.061 15.000 -10.301 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.413 15.179 -11.783 1.00 0.00 O ATOM 1283 H GLU A 663 -9.673 15.981 -5.847 1.00 0.00 H ATOM 1284 HA GLU A 663 -8.605 17.563 -8.096 1.00 0.00 H ATOM 1285 HB2 GLU A 663 -9.545 15.236 -8.373 1.00 0.00 H ATOM 1286 HB3 GLU A 663 -11.162 15.884 -8.001 1.00 0.00 H ATOM 1287 HG2 GLU A 663 -10.959 17.462 -9.920 1.00 0.00 H ATOM 1288 HG3 GLU A 663 -9.355 16.807 -10.282 1.00 0.00 H ATOM 1289 N LEU A 664 -11.549 18.172 -6.736 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.682 19.071 -6.630 1.00 0.00 C ATOM 1291 C LEU A 664 -12.355 20.393 -5.938 1.00 0.00 C ATOM 1292 O LEU A 664 -12.335 21.434 -6.591 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.828 18.312 -5.951 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.950 17.904 -6.911 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.472 16.781 -7.840 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.142 17.439 -6.068 1.00 0.00 C ATOM 1297 H LEU A 664 -11.614 17.253 -6.307 1.00 0.00 H ATOM 1298 HA LEU A 664 -12.992 19.325 -7.644 1.00 0.00 H ATOM 1299 HB2 LEU A 664 -13.418 17.393 -5.537 1.00 0.00 H ATOM 1300 HB3 LEU A 664 -14.255 18.910 -5.147 1.00 0.00 H ATOM 1301 HG LEU A 664 -15.264 18.762 -7.505 1.00 0.00 H ATOM 1302 HD11 LEU A 664 -14.144 15.921 -7.257 1.00 0.00 H ATOM 1303 HD12 LEU A 664 -15.285 16.475 -8.498 1.00 0.00 H ATOM 1304 HD13 LEU A 664 -13.639 17.128 -8.452 1.00 0.00 H ATOM 1305 HD21 LEU A 664 -15.832 16.655 -5.379 1.00 0.00 H ATOM 1306 HD22 LEU A 664 -16.522 18.277 -5.483 1.00 0.00 H ATOM 1307 HD23 LEU A 664 -16.937 17.066 -6.714 1.00 0.00 H ATOM 1308 N GLU A 665 -12.145 20.379 -4.618 1.00 0.00 N ATOM 1309 CA GLU A 665 -11.903 21.616 -3.884 1.00 0.00 C ATOM 1310 C GLU A 665 -10.466 22.095 -4.027 1.00 0.00 C ATOM 1311 O GLU A 665 -10.223 23.263 -4.325 1.00 0.00 O ATOM 1312 CB GLU A 665 -12.338 21.531 -2.410 1.00 0.00 C ATOM 1313 CG GLU A 665 -12.077 20.187 -1.715 1.00 0.00 C ATOM 1314 CD GLU A 665 -12.459 20.183 -0.237 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -13.056 21.185 0.215 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -12.142 19.166 0.417 1.00 0.00 O ATOM 1317 H GLU A 665 -12.177 19.500 -4.123 1.00 0.00 H ATOM 1318 HA GLU A 665 -12.514 22.403 -4.322 1.00 0.00 H ATOM 1319 HB2 GLU A 665 -11.805 22.319 -1.871 1.00 0.00 H ATOM 1320 HB3 GLU A 665 -13.407 21.739 -2.357 1.00 0.00 H ATOM 1321 HG2 GLU A 665 -12.662 19.405 -2.197 1.00 0.00 H ATOM 1322 HG3 GLU A 665 -11.020 19.952 -1.772 1.00 0.00 H ATOM 1323 N GLU A 666 -9.503 21.208 -3.786 1.00 0.00 N ATOM 1324 CA GLU A 666 -8.105 21.603 -3.826 1.00 0.00 C ATOM 1325 C GLU A 666 -7.633 21.777 -5.270 1.00 0.00 C ATOM 1326 O GLU A 666 -6.529 22.270 -5.504 1.00 0.00 O ATOM 1327 CB GLU A 666 -7.241 20.575 -3.093 1.00 0.00 C ATOM 1328 CG GLU A 666 -7.630 20.419 -1.616 1.00 0.00 C ATOM 1329 CD GLU A 666 -6.978 19.192 -0.985 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -5.783 18.966 -1.275 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -7.691 18.493 -0.234 1.00 0.00 O ATOM 1332 H GLU A 666 -9.758 20.255 -3.548 1.00 0.00 H ATOM 1333 HA GLU A 666 -8.010 22.555 -3.302 1.00 0.00 H ATOM 1334 HB2 GLU A 666 -7.354 19.629 -3.611 1.00 0.00 H ATOM 1335 HB3 GLU A 666 -6.192 20.873 -3.155 1.00 0.00 H ATOM 1336 HG2 GLU A 666 -7.323 21.308 -1.064 1.00 0.00 H ATOM 1337 HG3 GLU A 666 -8.707 20.307 -1.516 1.00 0.00 H TER 1338 GLU A 666 ATOM 1339 N THR B 119 -8.687 1.533 -18.744 1.00 0.00 N ATOM 1340 CA THR B 119 -7.965 2.639 -19.356 1.00 0.00 C ATOM 1341 C THR B 119 -8.019 3.845 -18.420 1.00 0.00 C ATOM 1342 O THR B 119 -6.997 4.284 -17.897 1.00 0.00 O ATOM 1343 CB THR B 119 -8.505 2.925 -20.767 1.00 0.00 C ATOM 1344 OG1 THR B 119 -8.378 1.761 -21.560 1.00 0.00 O ATOM 1345 CG2 THR B 119 -7.730 4.054 -21.459 1.00 0.00 C ATOM 1346 H THR B 119 -8.770 1.486 -17.733 1.00 0.00 H ATOM 1347 HA THR B 119 -6.923 2.341 -19.448 1.00 0.00 H ATOM 1348 HB THR B 119 -9.561 3.194 -20.704 1.00 0.00 H ATOM 1349 HG1 THR B 119 -8.843 1.890 -22.390 1.00 0.00 H ATOM 1350 HG21 THR B 119 -6.672 3.795 -21.517 1.00 0.00 H ATOM 1351 HG22 THR B 119 -8.114 4.197 -22.469 1.00 0.00 H ATOM 1352 HG23 THR B 119 -7.842 4.990 -20.910 1.00 0.00 H ATOM 1353 N ASP B 120 -9.226 4.353 -18.163 1.00 0.00 N ATOM 1354 CA ASP B 120 -9.426 5.458 -17.228 1.00 0.00 C ATOM 1355 C ASP B 120 -8.975 5.013 -15.833 1.00 0.00 C ATOM 1356 O ASP B 120 -8.339 5.759 -15.096 1.00 0.00 O ATOM 1357 CB ASP B 120 -10.898 5.891 -17.247 1.00 0.00 C ATOM 1358 CG ASP B 120 -11.170 7.095 -16.347 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -10.259 7.941 -16.223 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -12.305 7.162 -15.829 1.00 0.00 O ATOM 1361 H ASP B 120 -10.019 3.910 -18.599 1.00 0.00 H ATOM 1362 HA ASP B 120 -8.797 6.292 -17.547 1.00 0.00 H ATOM 1363 HB2 ASP B 120 -11.173 6.170 -18.264 1.00 0.00 H ATOM 1364 HB3 ASP B 120 -11.530 5.062 -16.927 1.00 0.00 H ATOM 1365 N SER B 121 -9.248 3.746 -15.516 1.00 0.00 N ATOM 1366 CA SER B 121 -8.800 3.056 -14.320 1.00 0.00 C ATOM 1367 C SER B 121 -7.284 3.219 -14.201 1.00 0.00 C ATOM 1368 O SER B 121 -6.782 3.794 -13.237 1.00 0.00 O ATOM 1369 CB SER B 121 -9.182 1.582 -14.505 1.00 0.00 C ATOM 1370 OG SER B 121 -8.968 1.229 -15.867 1.00 0.00 O ATOM 1371 H SER B 121 -9.704 3.161 -16.203 1.00 0.00 H ATOM 1372 HA SER B 121 -9.279 3.459 -13.427 1.00 0.00 H ATOM 1373 HB2 SER B 121 -8.596 0.947 -13.835 1.00 0.00 H ATOM 1374 HB3 SER B 121 -10.241 1.443 -14.281 1.00 0.00 H ATOM 1375 HG SER B 121 -8.258 0.572 -15.899 1.00 0.00 H ATOM 1376 N GLN B 122 -6.572 2.703 -15.206 1.00 0.00 N ATOM 1377 CA GLN B 122 -5.125 2.756 -15.317 1.00 0.00 C ATOM 1378 C GLN B 122 -4.637 4.193 -15.142 1.00 0.00 C ATOM 1379 O GLN B 122 -3.751 4.424 -14.329 1.00 0.00 O ATOM 1380 CB GLN B 122 -4.658 2.173 -16.665 1.00 0.00 C ATOM 1381 CG GLN B 122 -4.254 0.689 -16.611 1.00 0.00 C ATOM 1382 CD GLN B 122 -5.424 -0.284 -16.483 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -6.532 0.085 -16.108 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -5.191 -1.558 -16.793 1.00 0.00 N ATOM 1385 H GLN B 122 -7.088 2.227 -15.936 1.00 0.00 H ATOM 1386 HA GLN B 122 -4.698 2.167 -14.505 1.00 0.00 H ATOM 1387 HB2 GLN B 122 -5.416 2.318 -17.434 1.00 0.00 H ATOM 1388 HB3 GLN B 122 -3.766 2.717 -16.972 1.00 0.00 H ATOM 1389 HG2 GLN B 122 -3.723 0.458 -17.534 1.00 0.00 H ATOM 1390 HG3 GLN B 122 -3.572 0.530 -15.774 1.00 0.00 H ATOM 1391 HE21 GLN B 122 -4.283 -1.862 -17.107 1.00 0.00 H ATOM 1392 HE22 GLN B 122 -5.956 -2.212 -16.724 1.00 0.00 H ATOM 1393 N LYS B 123 -5.195 5.151 -15.888 1.00 0.00 N ATOM 1394 CA LYS B 123 -4.794 6.550 -15.803 1.00 0.00 C ATOM 1395 C LYS B 123 -4.910 7.071 -14.367 1.00 0.00 C ATOM 1396 O LYS B 123 -3.922 7.513 -13.782 1.00 0.00 O ATOM 1397 CB LYS B 123 -5.642 7.401 -16.761 1.00 0.00 C ATOM 1398 CG LYS B 123 -5.371 7.099 -18.242 1.00 0.00 C ATOM 1399 CD LYS B 123 -4.112 7.823 -18.735 1.00 0.00 C ATOM 1400 CE LYS B 123 -3.761 7.444 -20.178 1.00 0.00 C ATOM 1401 NZ LYS B 123 -4.828 7.816 -21.126 1.00 0.00 N ATOM 1402 H LYS B 123 -5.928 4.893 -16.540 1.00 0.00 H ATOM 1403 HA LYS B 123 -3.745 6.624 -16.091 1.00 0.00 H ATOM 1404 HB2 LYS B 123 -6.696 7.213 -16.556 1.00 0.00 H ATOM 1405 HB3 LYS B 123 -5.451 8.460 -16.575 1.00 0.00 H ATOM 1406 HG2 LYS B 123 -5.262 6.026 -18.395 1.00 0.00 H ATOM 1407 HG3 LYS B 123 -6.233 7.445 -18.814 1.00 0.00 H ATOM 1408 HD2 LYS B 123 -4.269 8.902 -18.667 1.00 0.00 H ATOM 1409 HD3 LYS B 123 -3.265 7.557 -18.101 1.00 0.00 H ATOM 1410 HE2 LYS B 123 -2.845 7.963 -20.466 1.00 0.00 H ATOM 1411 HE3 LYS B 123 -3.583 6.370 -20.241 1.00 0.00 H ATOM 1412 HZ1 LYS B 123 -4.997 8.811 -21.073 1.00 0.00 H ATOM 1413 HZ2 LYS B 123 -4.545 7.575 -22.065 1.00 0.00 H ATOM 1414 HZ3 LYS B 123 -5.676 7.318 -20.898 1.00 0.00 H ATOM 1415 N ARG B 124 -6.116 7.010 -13.798 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.382 7.470 -12.441 1.00 0.00 C ATOM 1417 C ARG B 124 -5.430 6.798 -11.458 1.00 0.00 C ATOM 1418 O ARG B 124 -4.726 7.485 -10.725 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.857 7.243 -12.092 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.752 8.154 -12.949 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.243 7.882 -12.733 1.00 0.00 C ATOM 1422 NE ARG B 124 -10.591 6.497 -13.078 1.00 0.00 N ATOM 1423 CZ ARG B 124 -11.824 5.980 -12.975 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.850 6.749 -12.595 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -12.030 4.692 -13.260 1.00 0.00 N ATOM 1426 H ARG B 124 -6.881 6.602 -14.326 1.00 0.00 H ATOM 1427 HA ARG B 124 -6.193 8.538 -12.348 1.00 0.00 H ATOM 1428 HB2 ARG B 124 -8.104 6.193 -12.246 1.00 0.00 H ATOM 1429 HB3 ARG B 124 -8.012 7.490 -11.041 1.00 0.00 H ATOM 1430 HG2 ARG B 124 -8.547 9.193 -12.693 1.00 0.00 H ATOM 1431 HG3 ARG B 124 -8.534 8.021 -14.008 1.00 0.00 H ATOM 1432 HD2 ARG B 124 -10.498 8.078 -11.691 1.00 0.00 H ATOM 1433 HD3 ARG B 124 -10.811 8.557 -13.375 1.00 0.00 H ATOM 1434 HE ARG B 124 -9.837 5.921 -13.430 1.00 0.00 H ATOM 1435 HH11 ARG B 124 -12.683 7.721 -12.388 1.00 0.00 H ATOM 1436 HH12 ARG B 124 -13.782 6.377 -12.517 1.00 0.00 H ATOM 1437 HH21 ARG B 124 -11.257 4.116 -13.552 1.00 0.00 H ATOM 1438 HH22 ARG B 124 -12.949 4.286 -13.168 1.00 0.00 H ATOM 1439 N ARG B 125 -5.376 5.468 -11.452 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.500 4.735 -10.555 1.00 0.00 C ATOM 1441 C ARG B 125 -3.041 5.169 -10.732 1.00 0.00 C ATOM 1442 O ARG B 125 -2.394 5.548 -9.761 1.00 0.00 O ATOM 1443 CB ARG B 125 -4.707 3.227 -10.752 1.00 0.00 C ATOM 1444 CG ARG B 125 -3.929 2.407 -9.712 1.00 0.00 C ATOM 1445 CD ARG B 125 -4.436 0.960 -9.659 1.00 0.00 C ATOM 1446 NE ARG B 125 -4.260 0.282 -10.949 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.690 -0.958 -11.226 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.341 -1.680 -10.304 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -4.456 -1.473 -12.438 1.00 0.00 N ATOM 1450 H ARG B 125 -5.958 4.950 -12.102 1.00 0.00 H ATOM 1451 HA ARG B 125 -4.802 4.983 -9.536 1.00 0.00 H ATOM 1452 HB2 ARG B 125 -5.770 3.017 -10.636 1.00 0.00 H ATOM 1453 HB3 ARG B 125 -4.402 2.941 -11.760 1.00 0.00 H ATOM 1454 HG2 ARG B 125 -2.864 2.417 -9.953 1.00 0.00 H ATOM 1455 HG3 ARG B 125 -4.063 2.853 -8.726 1.00 0.00 H ATOM 1456 HD2 ARG B 125 -3.872 0.420 -8.894 1.00 0.00 H ATOM 1457 HD3 ARG B 125 -5.494 0.962 -9.384 1.00 0.00 H ATOM 1458 HE ARG B 125 -3.764 0.794 -11.665 1.00 0.00 H ATOM 1459 HH11 ARG B 125 -5.517 -1.303 -9.380 1.00 0.00 H ATOM 1460 HH12 ARG B 125 -5.659 -2.616 -10.507 1.00 0.00 H ATOM 1461 HH21 ARG B 125 -3.948 -0.932 -13.122 1.00 0.00 H ATOM 1462 HH22 ARG B 125 -4.767 -2.404 -12.673 1.00 0.00 H ATOM 1463 N GLU B 126 -2.520 5.127 -11.957 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.148 5.488 -12.293 1.00 0.00 C ATOM 1465 C GLU B 126 -0.790 6.896 -11.810 1.00 0.00 C ATOM 1466 O GLU B 126 0.274 7.100 -11.224 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.952 5.353 -13.812 1.00 0.00 C ATOM 1468 CG GLU B 126 0.482 5.647 -14.268 1.00 0.00 C ATOM 1469 CD GLU B 126 0.640 5.383 -15.762 1.00 0.00 C ATOM 1470 OE1 GLU B 126 0.044 6.159 -16.541 1.00 0.00 O ATOM 1471 OE2 GLU B 126 1.342 4.405 -16.097 1.00 0.00 O ATOM 1472 H GLU B 126 -3.123 4.829 -12.714 1.00 0.00 H ATOM 1473 HA GLU B 126 -0.484 4.779 -11.799 1.00 0.00 H ATOM 1474 HB2 GLU B 126 -1.193 4.331 -14.105 1.00 0.00 H ATOM 1475 HB3 GLU B 126 -1.633 6.032 -14.331 1.00 0.00 H ATOM 1476 HG2 GLU B 126 0.727 6.692 -14.084 1.00 0.00 H ATOM 1477 HG3 GLU B 126 1.178 5.013 -13.717 1.00 0.00 H ATOM 1478 N ILE B 127 -1.653 7.877 -12.076 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.396 9.256 -11.684 1.00 0.00 C ATOM 1480 C ILE B 127 -1.499 9.383 -10.161 1.00 0.00 C ATOM 1481 O ILE B 127 -0.588 9.893 -9.513 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.345 10.211 -12.434 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.074 10.148 -13.951 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.159 11.659 -11.948 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.199 10.777 -14.782 1.00 0.00 C ATOM 1486 H ILE B 127 -2.508 7.663 -12.584 1.00 0.00 H ATOM 1487 HA ILE B 127 -0.373 9.516 -11.964 1.00 0.00 H ATOM 1488 HB ILE B 127 -3.374 9.906 -12.240 1.00 0.00 H ATOM 1489 HG12 ILE B 127 -1.135 10.656 -14.178 1.00 0.00 H ATOM 1490 HG13 ILE B 127 -1.979 9.115 -14.278 1.00 0.00 H ATOM 1491 HG21 ILE B 127 -2.366 11.744 -10.882 1.00 0.00 H ATOM 1492 HG22 ILE B 127 -1.134 11.984 -12.133 1.00 0.00 H ATOM 1493 HG23 ILE B 127 -2.844 12.327 -12.468 1.00 0.00 H ATOM 1494 HD11 ILE B 127 -4.154 10.315 -14.525 1.00 0.00 H ATOM 1495 HD12 ILE B 127 -3.258 11.851 -14.612 1.00 0.00 H ATOM 1496 HD13 ILE B 127 -2.998 10.606 -15.841 1.00 0.00 H ATOM 1497 N LEU B 128 -2.601 8.922 -9.568 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.822 9.039 -8.131 1.00 0.00 C ATOM 1499 C LEU B 128 -1.768 8.260 -7.336 1.00 0.00 C ATOM 1500 O LEU B 128 -1.387 8.686 -6.251 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.272 8.681 -7.784 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.269 9.824 -8.085 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -5.053 10.583 -9.403 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.711 9.305 -8.080 1.00 0.00 C ATOM 1505 H LEU B 128 -3.325 8.486 -10.131 1.00 0.00 H ATOM 1506 HA LEU B 128 -2.680 10.083 -7.848 1.00 0.00 H ATOM 1507 HB2 LEU B 128 -4.560 7.754 -8.279 1.00 0.00 H ATOM 1508 HB3 LEU B 128 -4.311 8.508 -6.712 1.00 0.00 H ATOM 1509 HG LEU B 128 -5.166 10.552 -7.284 1.00 0.00 H ATOM 1510 HD11 LEU B 128 -5.113 9.908 -10.255 1.00 0.00 H ATOM 1511 HD12 LEU B 128 -5.821 11.348 -9.513 1.00 0.00 H ATOM 1512 HD13 LEU B 128 -4.089 11.087 -9.398 1.00 0.00 H ATOM 1513 HD21 LEU B 128 -6.822 8.507 -8.816 1.00 0.00 H ATOM 1514 HD22 LEU B 128 -6.971 8.937 -7.093 1.00 0.00 H ATOM 1515 HD23 LEU B 128 -7.400 10.110 -8.332 1.00 0.00 H ATOM 1516 N SER B 129 -1.221 7.168 -7.878 1.00 0.00 N ATOM 1517 CA SER B 129 -0.113 6.452 -7.244 1.00 0.00 C ATOM 1518 C SER B 129 1.123 7.359 -7.095 1.00 0.00 C ATOM 1519 O SER B 129 2.004 7.076 -6.286 1.00 0.00 O ATOM 1520 CB SER B 129 0.241 5.197 -8.046 1.00 0.00 C ATOM 1521 OG SER B 129 -0.821 4.265 -7.984 1.00 0.00 O ATOM 1522 H SER B 129 -1.556 6.850 -8.782 1.00 0.00 H ATOM 1523 HA SER B 129 -0.418 6.138 -6.245 1.00 0.00 H ATOM 1524 HB2 SER B 129 0.454 5.458 -9.082 1.00 0.00 H ATOM 1525 HB3 SER B 129 1.135 4.740 -7.623 1.00 0.00 H ATOM 1526 HG SER B 129 -1.568 4.636 -8.468 1.00 0.00 H ATOM 1527 N ARG B 130 1.190 8.460 -7.849 1.00 0.00 N ATOM 1528 CA ARG B 130 2.264 9.443 -7.788 1.00 0.00 C ATOM 1529 C ARG B 130 1.956 10.515 -6.730 1.00 0.00 C ATOM 1530 O ARG B 130 2.729 11.457 -6.568 1.00 0.00 O ATOM 1531 CB ARG B 130 2.391 10.061 -9.189 1.00 0.00 C ATOM 1532 CG ARG B 130 3.837 10.322 -9.639 1.00 0.00 C ATOM 1533 CD ARG B 130 3.860 10.669 -11.137 1.00 0.00 C ATOM 1534 NE ARG B 130 3.197 9.614 -11.921 1.00 0.00 N ATOM 1535 CZ ARG B 130 3.688 8.383 -12.116 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.008 8.169 -12.119 1.00 0.00 N ATOM 1537 NH2 ARG B 130 2.842 7.359 -12.282 1.00 0.00 N ATOM 1538 H ARG B 130 0.435 8.671 -8.493 1.00 0.00 H ATOM 1539 HA ARG B 130 3.198 8.943 -7.525 1.00 0.00 H ATOM 1540 HB2 ARG B 130 1.937 9.358 -9.886 1.00 0.00 H ATOM 1541 HB3 ARG B 130 1.820 10.990 -9.242 1.00 0.00 H ATOM 1542 HG2 ARG B 130 4.259 11.141 -9.055 1.00 0.00 H ATOM 1543 HG3 ARG B 130 4.437 9.426 -9.477 1.00 0.00 H ATOM 1544 HD2 ARG B 130 3.314 11.602 -11.287 1.00 0.00 H ATOM 1545 HD3 ARG B 130 4.886 10.827 -11.471 1.00 0.00 H ATOM 1546 HE ARG B 130 2.211 9.755 -12.090 1.00 0.00 H ATOM 1547 HH11 ARG B 130 5.633 8.947 -11.975 1.00 0.00 H ATOM 1548 HH12 ARG B 130 5.387 7.247 -12.271 1.00 0.00 H ATOM 1549 HH21 ARG B 130 1.856 7.470 -12.051 1.00 0.00 H ATOM 1550 HH22 ARG B 130 3.190 6.433 -12.474 1.00 0.00 H ATOM 1551 N ARG B 131 0.826 10.385 -6.025 1.00 0.00 N ATOM 1552 CA ARG B 131 0.324 11.296 -5.011 1.00 0.00 C ATOM 1553 C ARG B 131 -0.146 10.424 -3.839 1.00 0.00 C ATOM 1554 O ARG B 131 -1.331 10.105 -3.724 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.799 12.135 -5.624 1.00 0.00 C ATOM 1556 CG ARG B 131 -0.234 13.059 -6.716 1.00 0.00 C ATOM 1557 CD ARG B 131 -1.163 14.234 -7.031 1.00 0.00 C ATOM 1558 NE ARG B 131 -1.356 15.082 -5.843 1.00 0.00 N ATOM 1559 CZ ARG B 131 -1.135 16.395 -5.706 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -0.597 17.125 -6.689 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.469 16.969 -4.547 1.00 0.00 N ATOM 1562 H ARG B 131 0.231 9.580 -6.190 1.00 0.00 H ATOM 1563 HA ARG B 131 1.091 11.993 -4.682 1.00 0.00 H ATOM 1564 HB2 ARG B 131 -1.583 11.498 -6.037 1.00 0.00 H ATOM 1565 HB3 ARG B 131 -1.228 12.718 -4.820 1.00 0.00 H ATOM 1566 HG2 ARG B 131 0.723 13.471 -6.395 1.00 0.00 H ATOM 1567 HG3 ARG B 131 -0.072 12.476 -7.625 1.00 0.00 H ATOM 1568 HD2 ARG B 131 -0.740 14.788 -7.867 1.00 0.00 H ATOM 1569 HD3 ARG B 131 -2.132 13.846 -7.347 1.00 0.00 H ATOM 1570 HE ARG B 131 -1.744 14.618 -5.031 1.00 0.00 H ATOM 1571 HH11 ARG B 131 -0.340 16.687 -7.559 1.00 0.00 H ATOM 1572 HH12 ARG B 131 -0.438 18.114 -6.572 1.00 0.00 H ATOM 1573 HH21 ARG B 131 -1.896 16.400 -3.827 1.00 0.00 H ATOM 1574 HH22 ARG B 131 -1.327 17.954 -4.386 1.00 0.00 H ATOM 1575 N PRO B 132 0.788 9.986 -2.977 1.00 0.00 N ATOM 1576 CA PRO B 132 0.527 9.018 -1.924 1.00 0.00 C ATOM 1577 C PRO B 132 -0.590 9.342 -0.930 1.00 0.00 C ATOM 1578 O PRO B 132 -0.994 8.438 -0.200 1.00 0.00 O ATOM 1579 CB PRO B 132 1.878 8.713 -1.276 1.00 0.00 C ATOM 1580 CG PRO B 132 2.732 9.927 -1.628 1.00 0.00 C ATOM 1581 CD PRO B 132 2.205 10.318 -3.005 1.00 0.00 C ATOM 1582 HA PRO B 132 0.204 8.101 -2.421 1.00 0.00 H ATOM 1583 HB2 PRO B 132 1.809 8.545 -0.201 1.00 0.00 H ATOM 1584 HB3 PRO B 132 2.303 7.842 -1.776 1.00 0.00 H ATOM 1585 HG2 PRO B 132 2.526 10.731 -0.919 1.00 0.00 H ATOM 1586 HG3 PRO B 132 3.800 9.699 -1.640 1.00 0.00 H ATOM 1587 HD2 PRO B 132 2.402 11.379 -3.150 1.00 0.00 H ATOM 1588 HD3 PRO B 132 2.702 9.733 -3.780 1.00 0.00 H HETATM 1589 N SEP B 133 -1.162 10.553 -0.914 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.340 10.795 -0.088 1.00 0.00 C HETATM 1591 CB SEP B 133 -2.780 12.266 -0.124 1.00 0.00 C HETATM 1592 OG SEP B 133 -2.902 12.793 -1.436 1.00 0.00 O HETATM 1593 C SEP B 133 -3.446 9.803 -0.495 1.00 0.00 C HETATM 1594 O SEP B 133 -4.186 9.316 0.358 1.00 0.00 O HETATM 1595 P SEP B 133 -1.804 13.798 -2.067 1.00 0.00 P HETATM 1596 O1P SEP B 133 -2.441 14.243 -3.332 1.00 0.00 O HETATM 1597 O2P SEP B 133 -0.629 12.912 -2.230 1.00 0.00 O HETATM 1598 O3P SEP B 133 -1.668 14.846 -1.035 1.00 0.00 O HETATM 1599 H SEP B 133 -0.859 11.285 -1.549 1.00 0.00 H HETATM 1600 HA SEP B 133 -2.078 10.571 0.948 1.00 0.00 H HETATM 1601 HB2 SEP B 133 -3.754 12.335 0.362 1.00 0.00 H HETATM 1602 HB3 SEP B 133 -2.076 12.859 0.463 1.00 0.00 H ATOM 1603 N TYR B 134 -3.500 9.431 -1.781 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.394 8.392 -2.284 1.00 0.00 C ATOM 1605 C TYR B 134 -4.119 7.083 -1.532 1.00 0.00 C ATOM 1606 O TYR B 134 -5.045 6.464 -1.012 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.123 8.229 -3.787 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.793 7.054 -4.480 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.029 7.238 -5.128 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -4.044 5.889 -4.737 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.452 6.320 -6.108 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.526 4.918 -5.631 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.728 5.139 -6.322 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.177 4.227 -7.231 1.00 0.00 O ATOM 1615 H TYR B 134 -2.821 9.829 -2.428 1.00 0.00 H ATOM 1616 HA TYR B 134 -5.441 8.677 -2.111 1.00 0.00 H ATOM 1617 HB2 TYR B 134 -4.417 9.148 -4.296 1.00 0.00 H ATOM 1618 HB3 TYR B 134 -3.047 8.121 -3.933 1.00 0.00 H ATOM 1619 HD1 TYR B 134 -6.572 8.161 -4.990 1.00 0.00 H ATOM 1620 HD2 TYR B 134 -3.067 5.760 -4.293 1.00 0.00 H ATOM 1621 HE1 TYR B 134 -7.275 6.560 -6.767 1.00 0.00 H ATOM 1622 HE2 TYR B 134 -3.929 4.043 -5.837 1.00 0.00 H ATOM 1623 HH TYR B 134 -5.651 3.427 -7.243 1.00 0.00 H ATOM 1624 N ARG B 135 -2.850 6.666 -1.437 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.491 5.457 -0.703 1.00 0.00 C ATOM 1626 C ARG B 135 -2.908 5.580 0.761 1.00 0.00 C ATOM 1627 O ARG B 135 -3.441 4.629 1.326 1.00 0.00 O ATOM 1628 CB ARG B 135 -0.996 5.136 -0.785 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.574 4.633 -2.166 1.00 0.00 C ATOM 1630 CD ARG B 135 0.802 3.966 -2.040 1.00 0.00 C ATOM 1631 NE ARG B 135 1.321 3.528 -3.340 1.00 0.00 N ATOM 1632 CZ ARG B 135 1.872 4.347 -4.245 1.00 0.00 C ATOM 1633 NH1 ARG B 135 1.933 5.660 -4.014 1.00 0.00 N ATOM 1634 NH2 ARG B 135 2.360 3.849 -5.385 1.00 0.00 N ATOM 1635 H ARG B 135 -2.118 7.241 -1.827 1.00 0.00 H ATOM 1636 HA ARG B 135 -3.040 4.620 -1.137 1.00 0.00 H ATOM 1637 HB2 ARG B 135 -0.396 6.000 -0.501 1.00 0.00 H ATOM 1638 HB3 ARG B 135 -0.802 4.339 -0.064 1.00 0.00 H ATOM 1639 HG2 ARG B 135 -1.288 3.889 -2.524 1.00 0.00 H ATOM 1640 HG3 ARG B 135 -0.555 5.467 -2.869 1.00 0.00 H ATOM 1641 HD2 ARG B 135 1.513 4.643 -1.564 1.00 0.00 H ATOM 1642 HD3 ARG B 135 0.709 3.082 -1.407 1.00 0.00 H ATOM 1643 HE ARG B 135 1.256 2.540 -3.546 1.00 0.00 H ATOM 1644 HH11 ARG B 135 1.576 6.034 -3.151 1.00 0.00 H ATOM 1645 HH12 ARG B 135 2.231 6.296 -4.751 1.00 0.00 H ATOM 1646 HH21 ARG B 135 2.322 2.856 -5.559 1.00 0.00 H ATOM 1647 HH22 ARG B 135 2.801 4.462 -6.054 1.00 0.00 H ATOM 1648 N LYS B 136 -2.677 6.742 1.379 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.091 6.943 2.761 1.00 0.00 C ATOM 1650 C LYS B 136 -4.605 6.740 2.870 1.00 0.00 C ATOM 1651 O LYS B 136 -5.066 6.066 3.789 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.633 8.303 3.302 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.099 8.385 3.332 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.543 9.711 3.877 1.00 0.00 C ATOM 1655 CE LYS B 136 -0.729 9.897 5.391 1.00 0.00 C ATOM 1656 NZ LYS B 136 -2.027 10.504 5.736 1.00 0.00 N ATOM 1657 H LYS B 136 -2.230 7.496 0.865 1.00 0.00 H ATOM 1658 HA LYS B 136 -2.617 6.171 3.371 1.00 0.00 H ATOM 1659 HB2 LYS B 136 -3.046 9.112 2.700 1.00 0.00 H ATOM 1660 HB3 LYS B 136 -3.018 8.384 4.316 1.00 0.00 H ATOM 1661 HG2 LYS B 136 -0.706 7.558 3.927 1.00 0.00 H ATOM 1662 HG3 LYS B 136 -0.723 8.268 2.316 1.00 0.00 H ATOM 1663 HD2 LYS B 136 0.531 9.700 3.683 1.00 0.00 H ATOM 1664 HD3 LYS B 136 -0.969 10.554 3.331 1.00 0.00 H ATOM 1665 HE2 LYS B 136 -0.617 8.942 5.906 1.00 0.00 H ATOM 1666 HE3 LYS B 136 0.050 10.571 5.753 1.00 0.00 H ATOM 1667 HZ1 LYS B 136 -2.112 11.403 5.284 1.00 0.00 H ATOM 1668 HZ2 LYS B 136 -2.784 9.908 5.439 1.00 0.00 H ATOM 1669 HZ3 LYS B 136 -2.081 10.630 6.737 1.00 0.00 H ATOM 1670 N ILE B 137 -5.379 7.275 1.920 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.823 7.070 1.897 1.00 0.00 C ATOM 1672 C ILE B 137 -7.128 5.576 1.738 1.00 0.00 C ATOM 1673 O ILE B 137 -7.963 5.067 2.480 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.504 7.949 0.833 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.388 9.430 1.237 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -8.993 7.592 0.703 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.529 10.362 0.035 1.00 0.00 C ATOM 1678 H ILE B 137 -4.948 7.817 1.175 1.00 0.00 H ATOM 1679 HA ILE B 137 -7.218 7.380 2.865 1.00 0.00 H ATOM 1680 HB ILE B 137 -7.023 7.790 -0.131 1.00 0.00 H ATOM 1681 HG12 ILE B 137 -8.159 9.669 1.970 1.00 0.00 H ATOM 1682 HG13 ILE B 137 -6.421 9.635 1.695 1.00 0.00 H ATOM 1683 HG21 ILE B 137 -9.130 6.544 0.451 1.00 0.00 H ATOM 1684 HG22 ILE B 137 -9.511 7.788 1.641 1.00 0.00 H ATOM 1685 HG23 ILE B 137 -9.449 8.179 -0.091 1.00 0.00 H ATOM 1686 HD11 ILE B 137 -8.390 10.098 -0.573 1.00 0.00 H ATOM 1687 HD12 ILE B 137 -7.650 11.382 0.394 1.00 0.00 H ATOM 1688 HD13 ILE B 137 -6.630 10.299 -0.574 1.00 0.00 H ATOM 1689 N LEU B 138 -6.471 4.859 0.814 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.681 3.415 0.659 1.00 0.00 C ATOM 1691 C LEU B 138 -6.476 2.733 2.014 1.00 0.00 C ATOM 1692 O LEU B 138 -7.358 2.032 2.508 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.710 2.781 -0.363 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.178 2.653 -1.823 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.450 1.805 -1.960 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.300 4.010 -2.518 1.00 0.00 C ATOM 1697 H LEU B 138 -5.793 5.331 0.224 1.00 0.00 H ATOM 1698 HA LEU B 138 -7.714 3.243 0.362 1.00 0.00 H ATOM 1699 HB2 LEU B 138 -4.763 3.313 -0.347 1.00 0.00 H ATOM 1700 HB3 LEU B 138 -5.505 1.760 -0.038 1.00 0.00 H ATOM 1701 HG LEU B 138 -5.395 2.109 -2.354 1.00 0.00 H ATOM 1702 HD11 LEU B 138 -7.301 0.841 -1.473 1.00 0.00 H ATOM 1703 HD12 LEU B 138 -8.310 2.296 -1.514 1.00 0.00 H ATOM 1704 HD13 LEU B 138 -7.656 1.633 -3.015 1.00 0.00 H ATOM 1705 HD21 LEU B 138 -6.919 4.684 -1.937 1.00 0.00 H ATOM 1706 HD22 LEU B 138 -5.308 4.445 -2.620 1.00 0.00 H ATOM 1707 HD23 LEU B 138 -6.730 3.887 -3.513 1.00 0.00 H ATOM 1708 N ASN B 139 -5.303 2.945 2.617 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.959 2.354 3.901 1.00 0.00 C ATOM 1710 C ASN B 139 -6.032 2.686 4.929 1.00 0.00 C ATOM 1711 O ASN B 139 -6.498 1.788 5.625 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.584 2.837 4.377 1.00 0.00 C ATOM 1713 CG ASN B 139 -2.989 2.010 5.524 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -1.772 1.966 5.661 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.782 1.339 6.361 1.00 0.00 N ATOM 1716 H ASN B 139 -4.628 3.546 2.158 1.00 0.00 H ATOM 1717 HA ASN B 139 -4.917 1.273 3.765 1.00 0.00 H ATOM 1718 HB2 ASN B 139 -2.888 2.776 3.539 1.00 0.00 H ATOM 1719 HB3 ASN B 139 -3.643 3.881 4.690 1.00 0.00 H ATOM 1720 HD21 ASN B 139 -4.799 1.324 6.304 1.00 0.00 H ATOM 1721 HD22 ASN B 139 -3.334 0.804 7.088 1.00 0.00 H ATOM 1722 N ASP B 140 -6.417 3.957 5.038 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.431 4.386 5.985 1.00 0.00 C ATOM 1724 C ASP B 140 -8.746 3.653 5.727 1.00 0.00 C ATOM 1725 O ASP B 140 -9.369 3.165 6.663 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.612 5.905 5.919 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.639 6.385 6.940 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.493 6.007 8.122 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.552 7.127 6.521 1.00 0.00 O ATOM 1730 H ASP B 140 -5.989 4.652 4.438 1.00 0.00 H ATOM 1731 HA ASP B 140 -7.081 4.124 6.985 1.00 0.00 H ATOM 1732 HB2 ASP B 140 -6.662 6.395 6.129 1.00 0.00 H ATOM 1733 HB3 ASP B 140 -7.942 6.190 4.920 1.00 0.00 H ATOM 1734 N LEU B 141 -9.162 3.548 4.463 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.384 2.856 4.080 1.00 0.00 C ATOM 1736 C LEU B 141 -10.315 1.394 4.529 1.00 0.00 C ATOM 1737 O LEU B 141 -11.290 0.855 5.052 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.628 3.005 2.568 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.032 2.560 2.120 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.129 3.436 2.733 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.138 2.645 0.592 1.00 0.00 C ATOM 1742 H LEU B 141 -8.593 3.953 3.730 1.00 0.00 H ATOM 1743 HA LEU B 141 -11.193 3.349 4.611 1.00 0.00 H ATOM 1744 HB2 LEU B 141 -10.500 4.053 2.292 1.00 0.00 H ATOM 1745 HB3 LEU B 141 -9.882 2.420 2.030 1.00 0.00 H ATOM 1746 HG LEU B 141 -12.211 1.526 2.417 1.00 0.00 H ATOM 1747 HD11 LEU B 141 -12.873 4.489 2.616 1.00 0.00 H ATOM 1748 HD12 LEU B 141 -14.079 3.251 2.231 1.00 0.00 H ATOM 1749 HD13 LEU B 141 -13.249 3.199 3.788 1.00 0.00 H ATOM 1750 HD21 LEU B 141 -11.336 2.074 0.126 1.00 0.00 H ATOM 1751 HD22 LEU B 141 -13.095 2.235 0.265 1.00 0.00 H ATOM 1752 HD23 LEU B 141 -12.072 3.685 0.274 1.00 0.00 H ATOM 1753 N SER B 142 -9.169 0.739 4.325 1.00 0.00 N ATOM 1754 CA SER B 142 -8.969 -0.647 4.729 1.00 0.00 C ATOM 1755 C SER B 142 -9.007 -0.782 6.253 1.00 0.00 C ATOM 1756 O SER B 142 -9.633 -1.692 6.783 1.00 0.00 O ATOM 1757 CB SER B 142 -7.639 -1.160 4.171 1.00 0.00 C ATOM 1758 OG SER B 142 -7.622 -0.999 2.766 1.00 0.00 O ATOM 1759 H SER B 142 -8.405 1.214 3.850 1.00 0.00 H ATOM 1760 HA SER B 142 -9.772 -1.261 4.321 1.00 0.00 H ATOM 1761 HB2 SER B 142 -6.811 -0.606 4.616 1.00 0.00 H ATOM 1762 HB3 SER B 142 -7.530 -2.216 4.423 1.00 0.00 H ATOM 1763 HG SER B 142 -6.754 -1.231 2.430 1.00 0.00 H ATOM 1764 N SER B 143 -8.313 0.109 6.961 1.00 0.00 N ATOM 1765 CA SER B 143 -8.248 0.081 8.411 1.00 0.00 C ATOM 1766 C SER B 143 -9.603 0.390 9.050 1.00 0.00 C ATOM 1767 O SER B 143 -9.940 -0.174 10.087 1.00 0.00 O ATOM 1768 CB SER B 143 -7.201 1.089 8.893 1.00 0.00 C ATOM 1769 OG SER B 143 -5.946 0.821 8.295 1.00 0.00 O ATOM 1770 H SER B 143 -7.779 0.824 6.479 1.00 0.00 H ATOM 1771 HA SER B 143 -7.942 -0.915 8.727 1.00 0.00 H ATOM 1772 HB2 SER B 143 -7.523 2.100 8.635 1.00 0.00 H ATOM 1773 HB3 SER B 143 -7.114 1.016 9.979 1.00 0.00 H ATOM 1774 HG SER B 143 -5.312 1.476 8.599 1.00 0.00 H ATOM 1775 N ASP B 144 -10.346 1.329 8.463 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.605 1.807 9.011 1.00 0.00 C ATOM 1777 C ASP B 144 -12.760 0.867 8.687 1.00 0.00 C ATOM 1778 O ASP B 144 -13.482 0.426 9.579 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.862 3.233 8.502 1.00 0.00 C ATOM 1780 CG ASP B 144 -13.052 3.916 9.171 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.362 3.551 10.326 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.601 4.834 8.526 1.00 0.00 O ATOM 1783 H ASP B 144 -9.995 1.771 7.619 1.00 0.00 H ATOM 1784 HA ASP B 144 -11.505 1.846 10.093 1.00 0.00 H ATOM 1785 HB2 ASP B 144 -10.984 3.847 8.706 1.00 0.00 H ATOM 1786 HB3 ASP B 144 -12.028 3.214 7.424 1.00 0.00 H ATOM 1787 N ALA B 145 -12.940 0.561 7.403 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.036 -0.282 6.958 1.00 0.00 C ATOM 1789 C ALA B 145 -13.666 -1.765 7.075 1.00 0.00 C ATOM 1790 O ALA B 145 -12.678 -2.179 6.476 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.423 0.090 5.529 1.00 0.00 C ATOM 1792 H ALA B 145 -12.284 0.916 6.715 1.00 0.00 H ATOM 1793 HA ALA B 145 -14.904 -0.051 7.564 1.00 0.00 H ATOM 1794 HB1 ALA B 145 -14.564 1.167 5.450 1.00 0.00 H ATOM 1795 HB2 ALA B 145 -13.641 -0.211 4.841 1.00 0.00 H ATOM 1796 HB3 ALA B 145 -15.351 -0.415 5.269 1.00 0.00 H ATOM 1797 N PRO B 146 -14.440 -2.581 7.815 1.00 0.00 N ATOM 1798 CA PRO B 146 -14.186 -4.007 7.980 1.00 0.00 C ATOM 1799 C PRO B 146 -13.779 -4.700 6.674 1.00 0.00 C ATOM 1800 O PRO B 146 -14.333 -5.732 6.299 1.00 0.00 O ATOM 1801 CB PRO B 146 -15.476 -4.581 8.582 1.00 0.00 C ATOM 1802 CG PRO B 146 -16.021 -3.409 9.396 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.628 -2.190 8.560 1.00 0.00 C ATOM 1804 HA PRO B 146 -13.376 -4.122 8.701 1.00 0.00 H ATOM 1805 HB2 PRO B 146 -16.193 -4.822 7.796 1.00 0.00 H ATOM 1806 HB3 PRO B 146 -15.286 -5.462 9.196 1.00 0.00 H ATOM 1807 HG2 PRO B 146 -17.099 -3.476 9.551 1.00 0.00 H ATOM 1808 HG3 PRO B 146 -15.505 -3.370 10.356 1.00 0.00 H ATOM 1809 HD2 PRO B 146 -16.423 -1.934 7.857 1.00 0.00 H ATOM 1810 HD3 PRO B 146 -15.437 -1.352 9.232 1.00 0.00 H TER 1811 PRO B 146