ATOM 1 N PRO A 685 22.765 8.634 -18.584 1.00 1.00 N ATOM 2 CA PRO A 685 21.538 8.118 -17.929 1.00 1.00 C ATOM 3 C PRO A 685 20.630 9.287 -17.551 1.00 1.00 C ATOM 4 O PRO A 685 20.945 10.065 -16.648 1.00 1.00 O ATOM 5 CB PRO A 685 21.955 7.347 -16.686 1.00 1.00 C ATOM 6 CG PRO A 685 23.353 7.797 -16.408 1.00 1.00 C ATOM 7 CD PRO A 685 23.947 8.306 -17.734 1.00 1.00 C ATOM 8 H2 PRO A 685 22.696 9.665 -18.697 1.00 1.00 H ATOM 9 H3 PRO A 685 22.873 8.189 -19.518 1.00 1.00 H ATOM 10 HA PRO A 685 21.015 7.459 -18.605 1.00 1.00 H ATOM 11 HB2 PRO A 685 21.305 7.588 -15.857 1.00 1.00 H ATOM 12 HB3 PRO A 685 21.942 6.284 -16.880 1.00 1.00 H ATOM 13 HG2 PRO A 685 23.342 8.596 -15.678 1.00 1.00 H ATOM 14 HG3 PRO A 685 23.941 6.970 -16.043 1.00 1.00 H ATOM 15 HD2 PRO A 685 24.547 9.191 -17.562 1.00 1.00 H ATOM 16 HD3 PRO A 685 24.536 7.536 -18.202 1.00 1.00 H ATOM 17 N GLU A 686 19.508 9.405 -18.254 1.00 1.00 N ATOM 18 CA GLU A 686 18.561 10.486 -17.996 1.00 1.00 C ATOM 19 C GLU A 686 17.897 10.342 -16.626 1.00 1.00 C ATOM 20 O GLU A 686 17.771 11.320 -15.887 1.00 1.00 O ATOM 21 CB GLU A 686 17.468 10.490 -19.066 1.00 1.00 C ATOM 22 CG GLU A 686 18.058 10.885 -20.420 1.00 1.00 C ATOM 23 CD GLU A 686 16.975 10.813 -21.490 1.00 1.00 C ATOM 24 OE1 GLU A 686 15.845 10.513 -21.141 1.00 1.00 O ATOM 25 OE2 GLU A 686 17.291 11.060 -22.642 1.00 1.00 O ATOM 26 H GLU A 686 19.315 8.757 -18.964 1.00 1.00 H ATOM 27 HA GLU A 686 19.086 11.429 -18.036 1.00 1.00 H ATOM 28 HB2 GLU A 686 17.033 9.503 -19.138 1.00 1.00 H ATOM 29 HB3 GLU A 686 16.702 11.200 -18.791 1.00 1.00 H ATOM 30 HG2 GLU A 686 18.444 11.893 -20.363 1.00 1.00 H ATOM 31 HG3 GLU A 686 18.859 10.207 -20.673 1.00 1.00 H ATOM 32 N SER A 687 17.454 9.128 -16.300 1.00 1.00 N ATOM 33 CA SER A 687 16.784 8.895 -15.022 1.00 1.00 C ATOM 34 C SER A 687 16.471 7.412 -14.814 1.00 1.00 C ATOM 35 O SER A 687 15.350 6.970 -15.072 1.00 1.00 O ATOM 36 CB SER A 687 15.474 9.681 -14.981 1.00 1.00 C ATOM 37 OG SER A 687 15.708 10.960 -14.414 1.00 1.00 O ATOM 38 H SER A 687 17.565 8.387 -16.932 1.00 1.00 H ATOM 39 HA SER A 687 17.417 9.243 -14.221 1.00 1.00 H ATOM 40 HB2 SER A 687 15.093 9.801 -15.983 1.00 1.00 H ATOM 41 HB3 SER A 687 14.748 9.140 -14.387 1.00 1.00 H ATOM 42 HG SER A 687 15.024 11.554 -14.730 1.00 1.00 H ATOM 43 N PRO A 688 17.416 6.643 -14.341 1.00 1.00 N ATOM 44 CA PRO A 688 17.203 5.188 -14.082 1.00 1.00 C ATOM 45 C PRO A 688 16.126 4.963 -13.019 1.00 1.00 C ATOM 46 O PRO A 688 15.976 5.768 -12.098 1.00 1.00 O ATOM 47 CB PRO A 688 18.570 4.680 -13.603 1.00 1.00 C ATOM 48 CG PRO A 688 19.557 5.747 -13.959 1.00 1.00 C ATOM 49 CD PRO A 688 18.783 7.061 -14.005 1.00 1.00 C ATOM 50 HA PRO A 688 16.932 4.687 -14.997 1.00 1.00 H ATOM 51 HB2 PRO A 688 18.555 4.525 -12.532 1.00 1.00 H ATOM 52 HB3 PRO A 688 18.823 3.762 -14.109 1.00 1.00 H ATOM 53 HG2 PRO A 688 20.333 5.794 -13.205 1.00 1.00 H ATOM 54 HG3 PRO A 688 19.991 5.545 -14.925 1.00 1.00 H ATOM 55 HD2 PRO A 688 18.809 7.549 -13.041 1.00 1.00 H ATOM 56 HD3 PRO A 688 19.177 7.707 -14.774 1.00 1.00 H ATOM 57 N LYS A 689 15.372 3.877 -13.160 1.00 1.00 N ATOM 58 CA LYS A 689 14.301 3.566 -12.216 1.00 1.00 C ATOM 59 C LYS A 689 14.849 3.375 -10.804 1.00 1.00 C ATOM 60 O LYS A 689 15.870 2.715 -10.606 1.00 1.00 O ATOM 61 CB LYS A 689 13.570 2.296 -12.660 1.00 1.00 C ATOM 62 CG LYS A 689 12.273 2.140 -11.861 1.00 1.00 C ATOM 63 CD LYS A 689 11.477 0.953 -12.409 1.00 1.00 C ATOM 64 CE LYS A 689 10.194 0.770 -11.595 1.00 1.00 C ATOM 65 NZ LYS A 689 9.370 2.010 -11.672 1.00 1.00 N ATOM 66 H LYS A 689 15.531 3.278 -13.919 1.00 1.00 H ATOM 67 HA LYS A 689 13.596 4.384 -12.208 1.00 1.00 H ATOM 68 HB2 LYS A 689 13.340 2.363 -13.713 1.00 1.00 H ATOM 69 HB3 LYS A 689 14.204 1.438 -12.482 1.00 1.00 H ATOM 70 HG2 LYS A 689 12.510 1.969 -10.821 1.00 1.00 H ATOM 71 HG3 LYS A 689 11.685 3.040 -11.954 1.00 1.00 H ATOM 72 HD2 LYS A 689 11.224 1.139 -13.443 1.00 1.00 H ATOM 73 HD3 LYS A 689 12.076 0.057 -12.341 1.00 1.00 H ATOM 74 HE2 LYS A 689 9.631 -0.060 -11.997 1.00 1.00 H ATOM 75 HE3 LYS A 689 10.445 0.568 -10.564 1.00 1.00 H ATOM 76 HZ1 LYS A 689 8.605 1.962 -10.969 1.00 1.00 H ATOM 77 HZ2 LYS A 689 8.961 2.095 -12.626 1.00 1.00 H ATOM 78 HZ3 LYS A 689 9.967 2.836 -11.475 1.00 1.00 H ATOM 79 N GLY A 690 14.162 3.961 -9.827 1.00 1.00 N ATOM 80 CA GLY A 690 14.585 3.854 -8.436 1.00 1.00 C ATOM 81 C GLY A 690 13.889 4.904 -7.576 1.00 1.00 C ATOM 82 O GLY A 690 14.521 5.842 -7.093 1.00 1.00 O ATOM 83 H GLY A 690 13.357 4.475 -10.047 1.00 1.00 H ATOM 84 HA2 GLY A 690 14.340 2.869 -8.064 1.00 1.00 H ATOM 85 HA3 GLY A 690 15.652 4.002 -8.376 1.00 1.00 H ATOM 86 N PRO A 691 12.603 4.762 -7.381 1.00 1.00 N ATOM 87 CA PRO A 691 11.805 5.720 -6.562 1.00 1.00 C ATOM 88 C PRO A 691 12.429 5.935 -5.189 1.00 1.00 C ATOM 89 O PRO A 691 12.507 7.060 -4.697 1.00 1.00 O ATOM 90 CB PRO A 691 10.435 5.048 -6.430 1.00 1.00 C ATOM 91 CG PRO A 691 10.346 4.065 -7.553 1.00 1.00 C ATOM 92 CD PRO A 691 11.778 3.672 -7.922 1.00 1.00 C ATOM 93 HA PRO A 691 11.701 6.660 -7.078 1.00 1.00 H ATOM 94 HB2 PRO A 691 10.362 4.539 -5.478 1.00 1.00 H ATOM 95 HB3 PRO A 691 9.650 5.781 -6.522 1.00 1.00 H ATOM 96 HG2 PRO A 691 9.793 3.194 -7.231 1.00 1.00 H ATOM 97 HG3 PRO A 691 9.864 4.516 -8.404 1.00 1.00 H ATOM 98 HD2 PRO A 691 12.040 2.730 -7.462 1.00 1.00 H ATOM 99 HD3 PRO A 691 11.891 3.617 -8.994 1.00 1.00 H ATOM 100 N ASP A 692 12.872 4.842 -4.577 1.00 1.00 N ATOM 101 CA ASP A 692 13.488 4.917 -3.260 1.00 1.00 C ATOM 102 C ASP A 692 14.995 5.113 -3.392 1.00 1.00 C ATOM 103 O ASP A 692 15.740 4.178 -3.688 1.00 1.00 O ATOM 104 CB ASP A 692 13.193 3.638 -2.474 1.00 1.00 C ATOM 105 CG ASP A 692 11.718 3.599 -2.087 1.00 1.00 C ATOM 106 OD1 ASP A 692 11.061 4.618 -2.234 1.00 1.00 O ATOM 107 OD2 ASP A 692 11.268 2.555 -1.649 1.00 1.00 O ATOM 108 H ASP A 692 12.771 3.974 -5.021 1.00 1.00 H ATOM 109 HA ASP A 692 13.071 5.757 -2.727 1.00 1.00 H ATOM 110 HB2 ASP A 692 13.427 2.778 -3.086 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.798 3.618 -1.581 1.00 1.00 H ATOM 112 N ILE A 693 15.425 6.349 -3.152 1.00 1.00 N ATOM 113 CA ILE A 693 16.842 6.686 -3.230 1.00 1.00 C ATOM 114 C ILE A 693 17.604 6.062 -2.059 1.00 1.00 C ATOM 115 O ILE A 693 18.776 5.710 -2.188 1.00 1.00 O ATOM 116 CB ILE A 693 17.033 8.206 -3.256 1.00 1.00 C ATOM 117 CG1 ILE A 693 16.390 8.840 -2.016 1.00 1.00 C ATOM 118 CG2 ILE A 693 16.377 8.777 -4.518 1.00 1.00 C ATOM 119 CD1 ILE A 693 16.757 10.327 -1.942 1.00 1.00 C ATOM 120 H ILE A 693 14.764 7.031 -2.910 1.00 1.00 H ATOM 121 HA ILE A 693 17.237 6.276 -4.148 1.00 1.00 H ATOM 122 HB ILE A 693 18.091 8.425 -3.271 1.00 1.00 H ATOM 123 HG12 ILE A 693 15.315 8.738 -2.079 1.00 1.00 H ATOM 124 HG13 ILE A 693 16.745 8.341 -1.129 1.00 1.00 H ATOM 125 HG21 ILE A 693 15.339 8.482 -4.550 1.00 1.00 H ATOM 126 HG22 ILE A 693 16.886 8.395 -5.390 1.00 1.00 H ATOM 127 HG23 ILE A 693 16.444 9.855 -4.505 1.00 1.00 H ATOM 128 HD11 ILE A 693 17.147 10.551 -0.960 1.00 1.00 H ATOM 129 HD12 ILE A 693 15.876 10.924 -2.121 1.00 1.00 H ATOM 130 HD13 ILE A 693 17.503 10.559 -2.686 1.00 1.00 H ATOM 131 N LEU A 694 16.931 5.935 -0.917 1.00 1.00 N ATOM 132 CA LEU A 694 17.551 5.357 0.274 1.00 1.00 C ATOM 133 C LEU A 694 17.921 3.890 0.064 1.00 1.00 C ATOM 134 O LEU A 694 18.989 3.447 0.485 1.00 1.00 O ATOM 135 CB LEU A 694 16.601 5.479 1.465 1.00 1.00 C ATOM 136 CG LEU A 694 16.660 6.910 2.021 1.00 1.00 C ATOM 137 CD1 LEU A 694 15.492 7.129 2.980 1.00 1.00 C ATOM 138 CD2 LEU A 694 17.981 7.146 2.774 1.00 1.00 C ATOM 139 H LEU A 694 15.998 6.234 -0.875 1.00 1.00 H ATOM 140 HA LEU A 694 18.452 5.910 0.496 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.594 5.264 1.137 1.00 1.00 H ATOM 142 HB3 LEU A 694 16.884 4.776 2.232 1.00 1.00 H ATOM 143 HG LEU A 694 16.585 7.610 1.203 1.00 1.00 H ATOM 144 HD11 LEU A 694 14.566 7.137 2.424 1.00 1.00 H ATOM 145 HD12 LEU A 694 15.614 8.076 3.485 1.00 1.00 H ATOM 146 HD13 LEU A 694 15.469 6.333 3.709 1.00 1.00 H ATOM 147 HD21 LEU A 694 18.475 6.205 2.967 1.00 1.00 H ATOM 148 HD22 LEU A 694 17.774 7.638 3.712 1.00 1.00 H ATOM 149 HD23 LEU A 694 18.625 7.772 2.176 1.00 1.00 H ATOM 150 N VAL A 695 17.035 3.135 -0.580 1.00 1.00 N ATOM 151 CA VAL A 695 17.275 1.717 -0.825 1.00 1.00 C ATOM 152 C VAL A 695 18.490 1.519 -1.723 1.00 1.00 C ATOM 153 O VAL A 695 19.305 0.627 -1.495 1.00 1.00 O ATOM 154 CB VAL A 695 16.049 1.080 -1.482 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.361 -0.372 -1.849 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.871 1.112 -0.505 1.00 1.00 C ATOM 157 H VAL A 695 16.194 3.535 -0.890 1.00 1.00 H ATOM 158 HA VAL A 695 17.457 1.226 0.119 1.00 1.00 H ATOM 159 HB VAL A 695 15.793 1.630 -2.376 1.00 1.00 H ATOM 160 HG11 VAL A 695 16.646 -0.427 -2.888 1.00 1.00 H ATOM 161 HG12 VAL A 695 15.486 -0.982 -1.682 1.00 1.00 H ATOM 162 HG13 VAL A 695 17.173 -0.732 -1.233 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.849 2.065 0.003 1.00 1.00 H ATOM 164 HG22 VAL A 695 14.982 0.321 0.221 1.00 1.00 H ATOM 165 HG23 VAL A 695 13.948 0.975 -1.049 1.00 1.00 H ATOM 166 N VAL A 696 18.603 2.357 -2.746 1.00 1.00 N ATOM 167 CA VAL A 696 19.727 2.251 -3.665 1.00 1.00 C ATOM 168 C VAL A 696 21.044 2.498 -2.932 1.00 1.00 C ATOM 169 O VAL A 696 22.002 1.740 -3.074 1.00 1.00 O ATOM 170 CB VAL A 696 19.574 3.262 -4.801 1.00 1.00 C ATOM 171 CG1 VAL A 696 20.828 3.232 -5.677 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.348 2.901 -5.644 1.00 1.00 C ATOM 173 H VAL A 696 17.929 3.057 -2.881 1.00 1.00 H ATOM 174 HA VAL A 696 19.743 1.256 -4.085 1.00 1.00 H ATOM 175 HB VAL A 696 19.451 4.252 -4.386 1.00 1.00 H ATOM 176 HG11 VAL A 696 20.611 3.680 -6.636 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.142 2.209 -5.821 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.620 3.785 -5.192 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.819 2.083 -5.176 1.00 1.00 H ATOM 180 HG22 VAL A 696 18.664 2.604 -6.634 1.00 1.00 H ATOM 181 HG23 VAL A 696 17.693 3.757 -5.715 1.00 1.00 H ATOM 182 N LEU A 697 21.079 3.571 -2.147 1.00 1.00 N ATOM 183 CA LEU A 697 22.289 3.905 -1.401 1.00 1.00 C ATOM 184 C LEU A 697 22.616 2.807 -0.391 1.00 1.00 C ATOM 185 O LEU A 697 23.778 2.447 -0.206 1.00 1.00 O ATOM 186 CB LEU A 697 22.117 5.249 -0.680 1.00 1.00 C ATOM 187 CG LEU A 697 22.070 6.387 -1.712 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.732 7.708 -1.015 1.00 1.00 C ATOM 189 CD2 LEU A 697 23.427 6.524 -2.420 1.00 1.00 C ATOM 190 H LEU A 697 20.292 4.151 -2.068 1.00 1.00 H ATOM 191 HA LEU A 697 23.110 3.985 -2.096 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.193 5.232 -0.119 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.943 5.406 -0.003 1.00 1.00 H ATOM 194 HG LEU A 697 21.306 6.168 -2.444 1.00 1.00 H ATOM 195 HD11 LEU A 697 22.561 8.392 -1.121 1.00 1.00 H ATOM 196 HD12 LEU A 697 21.545 7.529 0.034 1.00 1.00 H ATOM 197 HD13 LEU A 697 20.851 8.140 -1.470 1.00 1.00 H ATOM 198 HD21 LEU A 697 23.662 7.570 -2.546 1.00 1.00 H ATOM 199 HD22 LEU A 697 23.375 6.049 -3.389 1.00 1.00 H ATOM 200 HD23 LEU A 697 24.197 6.051 -1.831 1.00 1.00 H ATOM 201 N LEU A 698 21.583 2.287 0.261 1.00 1.00 N ATOM 202 CA LEU A 698 21.762 1.234 1.252 1.00 1.00 C ATOM 203 C LEU A 698 22.348 -0.022 0.609 1.00 1.00 C ATOM 204 O LEU A 698 23.196 -0.696 1.193 1.00 1.00 O ATOM 205 CB LEU A 698 20.425 0.909 1.919 1.00 1.00 C ATOM 206 CG LEU A 698 20.104 1.988 2.961 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.648 1.851 3.410 1.00 1.00 C ATOM 208 CD2 LEU A 698 21.026 1.841 4.183 1.00 1.00 C ATOM 209 H LEU A 698 20.680 2.620 0.074 1.00 1.00 H ATOM 210 HA LEU A 698 22.450 1.586 2.006 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.646 0.892 1.169 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.479 -0.057 2.400 1.00 1.00 H ATOM 213 HG LEU A 698 20.248 2.963 2.518 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.383 0.806 3.455 1.00 1.00 H ATOM 215 HD12 LEU A 698 18.006 2.356 2.703 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.528 2.297 4.386 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.426 1.775 5.078 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.673 2.703 4.249 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.627 0.950 4.088 1.00 1.00 H ATOM 220 N SER A 699 21.894 -0.314 -0.610 1.00 1.00 N ATOM 221 CA SER A 699 22.373 -1.474 -1.356 1.00 1.00 C ATOM 222 C SER A 699 23.846 -1.309 -1.718 1.00 1.00 C ATOM 223 O SER A 699 24.625 -2.263 -1.656 1.00 1.00 O ATOM 224 CB SER A 699 21.547 -1.643 -2.632 1.00 1.00 C ATOM 225 OG SER A 699 20.214 -1.990 -2.281 1.00 1.00 O ATOM 226 H SER A 699 21.230 0.279 -1.020 1.00 1.00 H ATOM 227 HA SER A 699 22.257 -2.358 -0.746 1.00 1.00 H ATOM 228 HB2 SER A 699 21.538 -0.716 -3.183 1.00 1.00 H ATOM 229 HB3 SER A 699 21.984 -2.420 -3.245 1.00 1.00 H ATOM 230 HG SER A 699 20.057 -1.687 -1.382 1.00 1.00 H ATOM 231 N VAL A 700 24.216 -0.092 -2.104 1.00 1.00 N ATOM 232 CA VAL A 700 25.598 0.188 -2.485 1.00 1.00 C ATOM 233 C VAL A 700 26.548 -0.036 -1.311 1.00 1.00 C ATOM 234 O VAL A 700 27.620 -0.623 -1.469 1.00 1.00 O ATOM 235 CB VAL A 700 25.725 1.635 -2.970 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.206 2.014 -3.060 1.00 1.00 C ATOM 237 CG2 VAL A 700 25.078 1.766 -4.352 1.00 1.00 C ATOM 238 H VAL A 700 23.557 0.631 -2.135 1.00 1.00 H ATOM 239 HA VAL A 700 25.878 -0.473 -3.292 1.00 1.00 H ATOM 240 HB VAL A 700 25.227 2.293 -2.273 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.570 2.276 -2.077 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.321 2.860 -3.723 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.771 1.177 -3.441 1.00 1.00 H ATOM 244 HG21 VAL A 700 25.835 1.658 -5.117 1.00 1.00 H ATOM 245 HG22 VAL A 700 24.613 2.738 -4.441 1.00 1.00 H ATOM 246 HG23 VAL A 700 24.332 0.996 -4.474 1.00 1.00 H ATOM 247 N MET A 701 26.160 0.468 -0.143 1.00 1.00 N ATOM 248 CA MET A 701 26.994 0.358 1.052 1.00 1.00 C ATOM 249 C MET A 701 27.232 -1.091 1.460 1.00 1.00 C ATOM 250 O MET A 701 28.347 -1.454 1.841 1.00 1.00 O ATOM 251 CB MET A 701 26.329 1.093 2.216 1.00 1.00 C ATOM 252 CG MET A 701 26.516 2.601 2.045 1.00 1.00 C ATOM 253 SD MET A 701 25.622 3.476 3.357 1.00 1.00 S ATOM 254 CE MET A 701 26.617 2.910 4.761 1.00 1.00 C ATOM 255 H MET A 701 25.308 0.955 -0.087 1.00 1.00 H ATOM 256 HA MET A 701 27.946 0.824 0.853 1.00 1.00 H ATOM 257 HB2 MET A 701 25.273 0.859 2.232 1.00 1.00 H ATOM 258 HB3 MET A 701 26.779 0.778 3.144 1.00 1.00 H ATOM 259 HG2 MET A 701 27.566 2.844 2.099 1.00 1.00 H ATOM 260 HG3 MET A 701 26.129 2.901 1.083 1.00 1.00 H ATOM 261 HE1 MET A 701 26.768 3.732 5.446 1.00 1.00 H ATOM 262 HE2 MET A 701 27.573 2.556 4.414 1.00 1.00 H ATOM 263 HE3 MET A 701 26.099 2.105 5.267 1.00 1.00 H ATOM 264 N GLY A 702 26.192 -1.913 1.400 1.00 1.00 N ATOM 265 CA GLY A 702 26.329 -3.309 1.791 1.00 1.00 C ATOM 266 C GLY A 702 27.254 -4.065 0.848 1.00 1.00 C ATOM 267 O GLY A 702 28.090 -4.854 1.286 1.00 1.00 O ATOM 268 H GLY A 702 25.320 -1.583 1.098 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.729 -3.356 2.793 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.356 -3.776 1.779 1.00 1.00 H ATOM 271 N ALA A 703 27.081 -3.842 -0.445 1.00 1.00 N ATOM 272 CA ALA A 703 27.887 -4.537 -1.439 1.00 1.00 C ATOM 273 C ALA A 703 29.380 -4.283 -1.248 1.00 1.00 C ATOM 274 O ALA A 703 30.192 -5.205 -1.327 1.00 1.00 O ATOM 275 CB ALA A 703 27.476 -4.086 -2.841 1.00 1.00 C ATOM 276 H ALA A 703 26.382 -3.223 -0.742 1.00 1.00 H ATOM 277 HA ALA A 703 27.703 -5.595 -1.354 1.00 1.00 H ATOM 278 HB1 ALA A 703 27.637 -3.023 -2.939 1.00 1.00 H ATOM 279 HB2 ALA A 703 26.430 -4.306 -2.998 1.00 1.00 H ATOM 280 HB3 ALA A 703 28.068 -4.610 -3.576 1.00 1.00 H ATOM 281 N ILE A 704 29.727 -3.022 -1.004 1.00 1.00 N ATOM 282 CA ILE A 704 31.124 -2.645 -0.812 1.00 1.00 C ATOM 283 C ILE A 704 31.704 -3.292 0.441 1.00 1.00 C ATOM 284 O ILE A 704 32.824 -3.803 0.428 1.00 1.00 O ATOM 285 CB ILE A 704 31.230 -1.126 -0.688 1.00 1.00 C ATOM 286 CG1 ILE A 704 30.859 -0.487 -2.027 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.665 -0.742 -0.322 1.00 1.00 C ATOM 288 CD1 ILE A 704 30.679 1.021 -1.847 1.00 1.00 C ATOM 289 H ILE A 704 29.034 -2.330 -0.958 1.00 1.00 H ATOM 290 HA ILE A 704 31.694 -2.965 -1.671 1.00 1.00 H ATOM 291 HB ILE A 704 30.554 -0.777 0.081 1.00 1.00 H ATOM 292 HG12 ILE A 704 31.645 -0.674 -2.745 1.00 1.00 H ATOM 293 HG13 ILE A 704 29.935 -0.918 -2.385 1.00 1.00 H ATOM 294 HG21 ILE A 704 32.826 -0.911 0.732 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.827 0.301 -0.548 1.00 1.00 H ATOM 296 HG23 ILE A 704 33.355 -1.345 -0.893 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.391 1.387 -1.123 1.00 1.00 H ATOM 298 HD12 ILE A 704 29.676 1.224 -1.501 1.00 1.00 H ATOM 299 HD13 ILE A 704 30.841 1.517 -2.792 1.00 1.00 H ATOM 300 N LEU A 705 30.939 -3.253 1.526 1.00 1.00 N ATOM 301 CA LEU A 705 31.389 -3.820 2.794 1.00 1.00 C ATOM 302 C LEU A 705 31.581 -5.328 2.701 1.00 1.00 C ATOM 303 O LEU A 705 32.545 -5.868 3.245 1.00 1.00 O ATOM 304 CB LEU A 705 30.379 -3.490 3.899 1.00 1.00 C ATOM 305 CG LEU A 705 30.423 -1.986 4.201 1.00 1.00 C ATOM 306 CD1 LEU A 705 29.286 -1.620 5.157 1.00 1.00 C ATOM 307 CD2 LEU A 705 31.765 -1.610 4.843 1.00 1.00 C ATOM 308 H LEU A 705 30.055 -2.829 1.477 1.00 1.00 H ATOM 309 HA LEU A 705 32.338 -3.372 3.049 1.00 1.00 H ATOM 310 HB2 LEU A 705 29.387 -3.760 3.567 1.00 1.00 H ATOM 311 HB3 LEU A 705 30.619 -4.046 4.792 1.00 1.00 H ATOM 312 HG LEU A 705 30.300 -1.438 3.279 1.00 1.00 H ATOM 313 HD11 LEU A 705 28.344 -1.668 4.632 1.00 1.00 H ATOM 314 HD12 LEU A 705 29.439 -0.617 5.528 1.00 1.00 H ATOM 315 HD13 LEU A 705 29.273 -2.311 5.986 1.00 1.00 H ATOM 316 HD21 LEU A 705 32.253 -2.496 5.224 1.00 1.00 H ATOM 317 HD22 LEU A 705 31.595 -0.917 5.656 1.00 1.00 H ATOM 318 HD23 LEU A 705 32.398 -1.145 4.100 1.00 1.00 H ATOM 319 N LEU A 706 30.664 -6.016 2.033 1.00 1.00 N ATOM 320 CA LEU A 706 30.756 -7.467 1.912 1.00 1.00 C ATOM 321 C LEU A 706 31.994 -7.905 1.129 1.00 1.00 C ATOM 322 O LEU A 706 32.688 -8.849 1.510 1.00 1.00 O ATOM 323 CB LEU A 706 29.500 -8.004 1.224 1.00 1.00 C ATOM 324 CG LEU A 706 28.291 -7.845 2.157 1.00 1.00 C ATOM 325 CD1 LEU A 706 27.008 -8.169 1.389 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.414 -8.789 3.362 1.00 1.00 C ATOM 327 H LEU A 706 29.905 -5.550 1.622 1.00 1.00 H ATOM 328 HA LEU A 706 30.811 -7.891 2.902 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.327 -7.447 0.315 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.638 -9.047 0.981 1.00 1.00 H ATOM 331 HG LEU A 706 28.246 -6.825 2.507 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.799 -7.374 0.688 1.00 1.00 H ATOM 333 HD12 LEU A 706 26.187 -8.262 2.085 1.00 1.00 H ATOM 334 HD13 LEU A 706 27.135 -9.098 0.854 1.00 1.00 H ATOM 335 HD21 LEU A 706 29.045 -9.627 3.113 1.00 1.00 H ATOM 336 HD22 LEU A 706 27.433 -9.147 3.636 1.00 1.00 H ATOM 337 HD23 LEU A 706 28.844 -8.251 4.194 1.00 1.00 H ATOM 338 N ILE A 707 32.271 -7.194 0.038 1.00 1.00 N ATOM 339 CA ILE A 707 33.437 -7.501 -0.786 1.00 1.00 C ATOM 340 C ILE A 707 34.715 -7.281 0.016 1.00 1.00 C ATOM 341 O ILE A 707 35.644 -8.085 -0.038 1.00 1.00 O ATOM 342 CB ILE A 707 33.439 -6.619 -2.039 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.270 -7.029 -2.937 1.00 1.00 C ATOM 344 CG2 ILE A 707 34.753 -6.804 -2.809 1.00 1.00 C ATOM 345 CD1 ILE A 707 32.055 -5.972 -4.023 1.00 1.00 C ATOM 346 H ILE A 707 31.679 -6.457 -0.220 1.00 1.00 H ATOM 347 HA ILE A 707 33.388 -8.537 -1.089 1.00 1.00 H ATOM 348 HB ILE A 707 33.331 -5.582 -1.753 1.00 1.00 H ATOM 349 HG12 ILE A 707 32.491 -7.980 -3.400 1.00 1.00 H ATOM 350 HG13 ILE A 707 31.374 -7.118 -2.342 1.00 1.00 H ATOM 351 HG21 ILE A 707 35.568 -6.367 -2.249 1.00 1.00 H ATOM 352 HG22 ILE A 707 34.677 -6.315 -3.769 1.00 1.00 H ATOM 353 HG23 ILE A 707 34.940 -7.857 -2.955 1.00 1.00 H ATOM 354 HD11 ILE A 707 33.012 -5.598 -4.355 1.00 1.00 H ATOM 355 HD12 ILE A 707 31.470 -5.158 -3.623 1.00 1.00 H ATOM 356 HD13 ILE A 707 31.531 -6.416 -4.856 1.00 1.00 H ATOM 357 N GLY A 708 34.747 -6.178 0.759 1.00 1.00 N ATOM 358 CA GLY A 708 35.913 -5.857 1.573 1.00 1.00 C ATOM 359 C GLY A 708 36.198 -6.987 2.554 1.00 1.00 C ATOM 360 O GLY A 708 37.351 -7.370 2.759 1.00 1.00 O ATOM 361 H GLY A 708 33.972 -5.579 0.760 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.770 -5.716 0.927 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.725 -4.948 2.124 1.00 1.00 H ATOM 364 N LEU A 709 35.139 -7.524 3.150 1.00 1.00 N ATOM 365 CA LEU A 709 35.297 -8.620 4.100 1.00 1.00 C ATOM 366 C LEU A 709 35.882 -9.839 3.393 1.00 1.00 C ATOM 367 O LEU A 709 36.784 -10.496 3.914 1.00 1.00 O ATOM 368 CB LEU A 709 33.947 -8.977 4.730 1.00 1.00 C ATOM 369 CG LEU A 709 33.493 -7.841 5.655 1.00 1.00 C ATOM 370 CD1 LEU A 709 32.060 -8.105 6.118 1.00 1.00 C ATOM 371 CD2 LEU A 709 34.411 -7.750 6.883 1.00 1.00 C ATOM 372 H LEU A 709 34.243 -7.182 2.947 1.00 1.00 H ATOM 373 HA LEU A 709 35.977 -8.309 4.878 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.213 -9.115 3.947 1.00 1.00 H ATOM 375 HB3 LEU A 709 34.043 -9.891 5.296 1.00 1.00 H ATOM 376 HG LEU A 709 33.526 -6.906 5.112 1.00 1.00 H ATOM 377 HD11 LEU A 709 31.851 -9.162 6.053 1.00 1.00 H ATOM 378 HD12 LEU A 709 31.371 -7.563 5.486 1.00 1.00 H ATOM 379 HD13 LEU A 709 31.946 -7.776 7.139 1.00 1.00 H ATOM 380 HD21 LEU A 709 35.071 -6.902 6.775 1.00 1.00 H ATOM 381 HD22 LEU A 709 34.998 -8.652 6.973 1.00 1.00 H ATOM 382 HD23 LEU A 709 33.810 -7.622 7.770 1.00 1.00 H ATOM 383 N ALA A 710 35.373 -10.131 2.200 1.00 1.00 N ATOM 384 CA ALA A 710 35.867 -11.269 1.430 1.00 1.00 C ATOM 385 C ALA A 710 37.337 -11.061 1.084 1.00 1.00 C ATOM 386 O ALA A 710 38.131 -12.003 1.109 1.00 1.00 O ATOM 387 CB ALA A 710 35.057 -11.419 0.142 1.00 1.00 C ATOM 388 H ALA A 710 34.657 -9.576 1.826 1.00 1.00 H ATOM 389 HA ALA A 710 35.763 -12.167 2.019 1.00 1.00 H ATOM 390 HB1 ALA A 710 35.666 -11.893 -0.613 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.750 -10.443 -0.206 1.00 1.00 H ATOM 392 HB3 ALA A 710 34.184 -12.024 0.332 1.00 1.00 H ATOM 393 N ALA A 711 37.690 -9.821 0.764 1.00 1.00 N ATOM 394 CA ALA A 711 39.069 -9.506 0.417 1.00 1.00 C ATOM 395 C ALA A 711 39.987 -9.775 1.606 1.00 1.00 C ATOM 396 O ALA A 711 41.058 -10.366 1.458 1.00 1.00 O ATOM 397 CB ALA A 711 39.180 -8.036 0.003 1.00 1.00 C ATOM 398 H ALA A 711 37.024 -9.102 0.770 1.00 1.00 H ATOM 399 HA ALA A 711 39.374 -10.125 -0.413 1.00 1.00 H ATOM 400 HB1 ALA A 711 38.212 -7.676 -0.316 1.00 1.00 H ATOM 401 HB2 ALA A 711 39.884 -7.942 -0.811 1.00 1.00 H ATOM 402 HB3 ALA A 711 39.522 -7.450 0.843 1.00 1.00 H ATOM 403 N LEU A 712 39.561 -9.328 2.783 1.00 1.00 N ATOM 404 CA LEU A 712 40.342 -9.506 4.001 1.00 1.00 C ATOM 405 C LEU A 712 40.524 -10.982 4.340 1.00 1.00 C ATOM 406 O LEU A 712 41.592 -11.397 4.793 1.00 1.00 O ATOM 407 CB LEU A 712 39.644 -8.807 5.174 1.00 1.00 C ATOM 408 CG LEU A 712 39.706 -7.284 4.992 1.00 1.00 C ATOM 409 CD1 LEU A 712 38.870 -6.602 6.077 1.00 1.00 C ATOM 410 CD2 LEU A 712 41.156 -6.794 5.097 1.00 1.00 C ATOM 411 H LEU A 712 38.707 -8.849 2.834 1.00 1.00 H ATOM 412 HA LEU A 712 41.314 -9.061 3.861 1.00 1.00 H ATOM 413 HB2 LEU A 712 38.610 -9.122 5.207 1.00 1.00 H ATOM 414 HB3 LEU A 712 40.130 -9.082 6.098 1.00 1.00 H ATOM 415 HG LEU A 712 39.310 -7.025 4.021 1.00 1.00 H ATOM 416 HD11 LEU A 712 39.510 -5.978 6.683 1.00 1.00 H ATOM 417 HD12 LEU A 712 38.405 -7.351 6.703 1.00 1.00 H ATOM 418 HD13 LEU A 712 38.106 -5.994 5.616 1.00 1.00 H ATOM 419 HD21 LEU A 712 41.728 -7.472 5.714 1.00 1.00 H ATOM 420 HD22 LEU A 712 41.169 -5.810 5.542 1.00 1.00 H ATOM 421 HD23 LEU A 712 41.591 -6.746 4.111 1.00 1.00 H ATOM 422 N LEU A 713 39.465 -11.762 4.156 1.00 1.00 N ATOM 423 CA LEU A 713 39.503 -13.181 4.484 1.00 1.00 C ATOM 424 C LEU A 713 40.521 -13.959 3.651 1.00 1.00 C ATOM 425 O LEU A 713 41.278 -14.770 4.182 1.00 1.00 O ATOM 426 CB LEU A 713 38.109 -13.785 4.293 1.00 1.00 C ATOM 427 CG LEU A 713 37.180 -13.287 5.409 1.00 1.00 C ATOM 428 CD1 LEU A 713 35.735 -13.663 5.075 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.570 -13.924 6.752 1.00 1.00 C ATOM 430 H LEU A 713 38.631 -11.376 3.814 1.00 1.00 H ATOM 431 HA LEU A 713 39.772 -13.280 5.523 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.716 -13.474 3.334 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.171 -14.864 4.320 1.00 1.00 H ATOM 434 HG LEU A 713 37.259 -12.212 5.484 1.00 1.00 H ATOM 435 HD11 LEU A 713 35.177 -13.800 5.989 1.00 1.00 H ATOM 436 HD12 LEU A 713 35.723 -14.579 4.505 1.00 1.00 H ATOM 437 HD13 LEU A 713 35.283 -12.871 4.494 1.00 1.00 H ATOM 438 HD21 LEU A 713 38.267 -14.732 6.590 1.00 1.00 H ATOM 439 HD22 LEU A 713 36.686 -14.309 7.238 1.00 1.00 H ATOM 440 HD23 LEU A 713 38.029 -13.176 7.383 1.00 1.00 H ATOM 441 N ILE A 714 40.564 -13.686 2.350 1.00 1.00 N ATOM 442 CA ILE A 714 41.525 -14.356 1.481 1.00 1.00 C ATOM 443 C ILE A 714 42.939 -13.973 1.901 1.00 1.00 C ATOM 444 O ILE A 714 43.835 -14.815 1.967 1.00 1.00 O ATOM 445 CB ILE A 714 41.297 -13.950 0.025 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.964 -14.524 -0.460 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.434 -14.502 -0.835 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.595 -13.892 -1.803 1.00 1.00 C ATOM 449 H ILE A 714 39.954 -13.017 1.973 1.00 1.00 H ATOM 450 HA ILE A 714 41.403 -15.424 1.573 1.00 1.00 H ATOM 451 HB ILE A 714 41.278 -12.873 -0.050 1.00 1.00 H ATOM 452 HG12 ILE A 714 40.055 -15.595 -0.579 1.00 1.00 H ATOM 453 HG13 ILE A 714 39.192 -14.307 0.262 1.00 1.00 H ATOM 454 HG21 ILE A 714 42.056 -14.752 -1.814 1.00 1.00 H ATOM 455 HG22 ILE A 714 42.840 -15.386 -0.370 1.00 1.00 H ATOM 456 HG23 ILE A 714 43.209 -13.755 -0.926 1.00 1.00 H ATOM 457 HD11 ILE A 714 40.452 -13.374 -2.204 1.00 1.00 H ATOM 458 HD12 ILE A 714 38.786 -13.191 -1.662 1.00 1.00 H ATOM 459 HD13 ILE A 714 39.286 -14.663 -2.492 1.00 1.00 H ATOM 460 N TRP A 715 43.120 -12.692 2.187 1.00 1.00 N ATOM 461 CA TRP A 715 44.437 -12.229 2.606 1.00 1.00 C ATOM 462 C TRP A 715 44.910 -13.084 3.783 1.00 1.00 C ATOM 463 O TRP A 715 46.016 -13.626 3.777 1.00 1.00 O ATOM 464 CB TRP A 715 44.335 -10.755 3.024 1.00 1.00 C ATOM 465 CG TRP A 715 45.660 -10.208 3.474 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.869 -10.812 3.333 1.00 1.00 C ATOM 467 CD2 TRP A 715 45.919 -8.939 4.143 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.842 -9.992 3.876 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.307 -8.829 4.387 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.088 -7.881 4.559 1.00 1.00 C ATOM 471 CZ2 TRP A 715 47.853 -7.715 5.022 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.636 -6.756 5.198 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.016 -6.674 5.427 1.00 1.00 C ATOM 474 H TRP A 715 42.386 -12.044 2.131 1.00 1.00 H ATOM 475 HA TRP A 715 45.125 -12.326 1.782 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.983 -10.175 2.185 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.623 -10.668 3.833 1.00 1.00 H ATOM 478 HD1 TRP A 715 47.051 -11.768 2.874 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.800 -10.195 3.906 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.024 -7.934 4.386 1.00 1.00 H ATOM 481 HZ2 TRP A 715 48.917 -7.657 5.196 1.00 1.00 H ATOM 482 HZ3 TRP A 715 44.990 -5.949 5.511 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.431 -5.806 5.919 1.00 1.00 H ATOM 484 N LYS A 716 44.042 -13.211 4.782 1.00 1.00 N ATOM 485 CA LYS A 716 44.342 -14.009 5.970 1.00 1.00 C ATOM 486 C LYS A 716 44.588 -15.466 5.582 1.00 1.00 C ATOM 487 O LYS A 716 45.478 -16.121 6.126 1.00 1.00 O ATOM 488 CB LYS A 716 43.146 -13.936 6.935 1.00 1.00 C ATOM 489 CG LYS A 716 43.387 -14.669 8.279 1.00 1.00 C ATOM 490 CD LYS A 716 44.200 -13.855 9.322 1.00 1.00 C ATOM 491 CE LYS A 716 45.688 -13.719 8.986 1.00 1.00 C ATOM 492 NZ LYS A 716 46.411 -13.284 10.216 1.00 1.00 N ATOM 493 H LYS A 716 43.174 -12.760 4.718 1.00 1.00 H ATOM 494 HA LYS A 716 45.214 -13.622 6.432 1.00 1.00 H ATOM 495 HB2 LYS A 716 42.935 -12.899 7.143 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.285 -14.372 6.451 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.428 -14.909 8.711 1.00 1.00 H ATOM 498 HG3 LYS A 716 43.909 -15.593 8.078 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.776 -12.866 9.393 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.103 -14.338 10.284 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.084 -14.659 8.638 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.822 -12.959 8.240 1.00 1.00 H ATOM 503 HZ1 LYS A 716 45.901 -13.626 11.057 1.00 1.00 H ATOM 504 HZ2 LYS A 716 46.460 -12.244 10.241 1.00 1.00 H ATOM 505 HZ3 LYS A 716 47.373 -13.677 10.213 1.00 1.00 H ATOM 506 N LEU A 717 43.789 -15.970 4.645 1.00 1.00 N ATOM 507 CA LEU A 717 43.924 -17.354 4.204 1.00 1.00 C ATOM 508 C LEU A 717 45.317 -17.572 3.624 1.00 1.00 C ATOM 509 O LEU A 717 45.941 -18.603 3.881 1.00 1.00 O ATOM 510 CB LEU A 717 42.852 -17.669 3.150 1.00 1.00 C ATOM 511 CG LEU A 717 42.912 -19.151 2.759 1.00 1.00 C ATOM 512 CD1 LEU A 717 42.619 -20.024 3.983 1.00 1.00 C ATOM 513 CD2 LEU A 717 41.864 -19.431 1.679 1.00 1.00 C ATOM 514 H LEU A 717 43.092 -15.403 4.253 1.00 1.00 H ATOM 515 HA LEU A 717 43.791 -18.003 5.054 1.00 1.00 H ATOM 516 HB2 LEU A 717 41.876 -17.443 3.556 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.023 -17.063 2.274 1.00 1.00 H ATOM 518 HG LEU A 717 43.896 -19.382 2.377 1.00 1.00 H ATOM 519 HD11 LEU A 717 43.545 -20.256 4.488 1.00 1.00 H ATOM 520 HD12 LEU A 717 42.143 -20.940 3.668 1.00 1.00 H ATOM 521 HD13 LEU A 717 41.964 -19.493 4.658 1.00 1.00 H ATOM 522 HD21 LEU A 717 41.981 -18.724 0.871 1.00 1.00 H ATOM 523 HD22 LEU A 717 40.875 -19.333 2.101 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.995 -20.435 1.301 1.00 1.00 H ATOM 525 N LEU A 718 45.800 -16.631 2.826 1.00 1.00 N ATOM 526 CA LEU A 718 47.113 -16.797 2.215 1.00 1.00 C ATOM 527 C LEU A 718 48.204 -16.886 3.278 1.00 1.00 C ATOM 528 O LEU A 718 49.057 -17.771 3.238 1.00 1.00 O ATOM 529 CB LEU A 718 47.401 -15.620 1.277 1.00 1.00 C ATOM 530 CG LEU A 718 46.438 -15.668 0.080 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.597 -14.407 -0.770 1.00 1.00 C ATOM 532 CD2 LEU A 718 46.735 -16.894 -0.792 1.00 1.00 C ATOM 533 H LEU A 718 45.268 -15.831 2.633 1.00 1.00 H ATOM 534 HA LEU A 718 47.117 -17.710 1.640 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.260 -14.695 1.817 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.419 -15.677 0.925 1.00 1.00 H ATOM 537 HG LEU A 718 45.423 -15.726 0.445 1.00 1.00 H ATOM 538 HD11 LEU A 718 45.648 -13.896 -0.838 1.00 1.00 H ATOM 539 HD12 LEU A 718 46.929 -14.682 -1.759 1.00 1.00 H ATOM 540 HD13 LEU A 718 47.327 -13.753 -0.315 1.00 1.00 H ATOM 541 HD21 LEU A 718 47.766 -17.188 -0.672 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.551 -16.649 -1.827 1.00 1.00 H ATOM 543 HD23 LEU A 718 46.092 -17.709 -0.497 1.00 1.00 H ATOM 544 N ILE A 719 48.177 -15.943 4.214 1.00 1.00 N ATOM 545 CA ILE A 719 49.167 -15.871 5.284 1.00 1.00 C ATOM 546 C ILE A 719 49.070 -17.030 6.276 1.00 1.00 C ATOM 547 O ILE A 719 50.094 -17.593 6.662 1.00 1.00 O ATOM 548 CB ILE A 719 48.995 -14.544 6.028 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.404 -13.395 5.099 1.00 1.00 C ATOM 550 CG2 ILE A 719 49.867 -14.528 7.287 1.00 1.00 C ATOM 551 CD1 ILE A 719 48.981 -12.057 5.711 1.00 1.00 C ATOM 552 H ILE A 719 47.479 -15.255 4.174 1.00 1.00 H ATOM 553 HA ILE A 719 50.150 -15.882 4.839 1.00 1.00 H ATOM 554 HB ILE A 719 47.959 -14.425 6.309 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.474 -13.406 4.964 1.00 1.00 H ATOM 556 HG13 ILE A 719 48.918 -13.519 4.141 1.00 1.00 H ATOM 557 HG21 ILE A 719 50.806 -15.025 7.085 1.00 1.00 H ATOM 558 HG22 ILE A 719 49.353 -15.042 8.087 1.00 1.00 H ATOM 559 HG23 ILE A 719 50.057 -13.506 7.582 1.00 1.00 H ATOM 560 HD11 ILE A 719 49.092 -12.098 6.784 1.00 1.00 H ATOM 561 HD12 ILE A 719 47.949 -11.860 5.465 1.00 1.00 H ATOM 562 HD13 ILE A 719 49.602 -11.268 5.315 1.00 1.00 H ATOM 563 N THR A 720 47.861 -17.404 6.685 1.00 1.00 N ATOM 564 CA THR A 720 47.704 -18.515 7.623 1.00 1.00 C ATOM 565 C THR A 720 48.255 -19.806 7.027 1.00 1.00 C ATOM 566 O THR A 720 48.965 -20.555 7.700 1.00 1.00 O ATOM 567 CB THR A 720 46.220 -18.705 7.970 1.00 1.00 C ATOM 568 OG1 THR A 720 45.741 -17.554 8.651 1.00 1.00 O ATOM 569 CG2 THR A 720 46.041 -19.948 8.849 1.00 1.00 C ATOM 570 H THR A 720 47.062 -16.964 6.333 1.00 1.00 H ATOM 571 HA THR A 720 48.247 -18.287 8.528 1.00 1.00 H ATOM 572 HB THR A 720 45.658 -18.836 7.059 1.00 1.00 H ATOM 573 HG1 THR A 720 45.287 -17.848 9.444 1.00 1.00 H ATOM 574 HG21 THR A 720 45.313 -19.743 9.620 1.00 1.00 H ATOM 575 HG22 THR A 720 46.985 -20.209 9.304 1.00 1.00 H ATOM 576 HG23 THR A 720 45.696 -20.771 8.239 1.00 1.00 H ATOM 577 N ILE A 721 47.927 -20.065 5.767 1.00 1.00 N ATOM 578 CA ILE A 721 48.401 -21.275 5.103 1.00 1.00 C ATOM 579 C ILE A 721 49.748 -21.031 4.428 1.00 1.00 C ATOM 580 O ILE A 721 50.332 -21.942 3.842 1.00 1.00 O ATOM 581 CB ILE A 721 47.368 -21.746 4.076 1.00 1.00 C ATOM 582 CG1 ILE A 721 46.098 -22.196 4.812 1.00 1.00 C ATOM 583 CG2 ILE A 721 47.940 -22.918 3.272 1.00 1.00 C ATOM 584 CD1 ILE A 721 44.967 -22.437 3.806 1.00 1.00 C ATOM 585 H ILE A 721 47.362 -19.432 5.276 1.00 1.00 H ATOM 586 HA ILE A 721 48.525 -22.048 5.846 1.00 1.00 H ATOM 587 HB ILE A 721 47.130 -20.933 3.407 1.00 1.00 H ATOM 588 HG12 ILE A 721 46.300 -23.109 5.351 1.00 1.00 H ATOM 589 HG13 ILE A 721 45.797 -21.429 5.509 1.00 1.00 H ATOM 590 HG21 ILE A 721 47.133 -23.518 2.879 1.00 1.00 H ATOM 591 HG22 ILE A 721 48.560 -23.526 3.912 1.00 1.00 H ATOM 592 HG23 ILE A 721 48.533 -22.536 2.455 1.00 1.00 H ATOM 593 HD11 ILE A 721 45.169 -23.339 3.248 1.00 1.00 H ATOM 594 HD12 ILE A 721 44.904 -21.600 3.126 1.00 1.00 H ATOM 595 HD13 ILE A 721 44.031 -22.543 4.335 1.00 1.00 H ATOM 596 N HIS A 722 50.246 -19.802 4.550 1.00 1.00 N ATOM 597 CA HIS A 722 51.539 -19.428 3.982 1.00 1.00 C ATOM 598 C HIS A 722 51.646 -19.769 2.495 1.00 1.00 C ATOM 599 O HIS A 722 51.029 -20.715 2.007 1.00 1.00 O ATOM 600 CB HIS A 722 52.659 -20.128 4.746 1.00 1.00 C ATOM 601 CG HIS A 722 52.793 -19.497 6.100 1.00 1.00 C ATOM 602 ND1 HIS A 722 52.012 -19.888 7.173 1.00 1.00 N ATOM 603 CD2 HIS A 722 53.604 -18.494 6.570 1.00 1.00 C ATOM 604 CE1 HIS A 722 52.365 -19.134 8.228 1.00 1.00 C ATOM 605 NE2 HIS A 722 53.330 -18.265 7.915 1.00 1.00 N ATOM 606 H HIS A 722 49.739 -19.137 5.061 1.00 1.00 H ATOM 607 HA HIS A 722 51.668 -18.362 4.096 1.00 1.00 H ATOM 608 HB2 HIS A 722 52.417 -21.175 4.858 1.00 1.00 H ATOM 609 HB3 HIS A 722 53.586 -20.027 4.205 1.00 1.00 H ATOM 610 HD2 HIS A 722 54.340 -17.962 5.986 1.00 1.00 H ATOM 611 HE1 HIS A 722 51.925 -19.223 9.209 1.00 1.00 H ATOM 612 HE2 HIS A 722 53.753 -17.609 8.505 1.00 1.00 H ATOM 613 N ASP A 723 52.445 -18.978 1.787 1.00 1.00 N ATOM 614 CA ASP A 723 52.653 -19.185 0.360 1.00 1.00 C ATOM 615 C ASP A 723 53.353 -20.519 0.112 1.00 1.00 C ATOM 616 O ASP A 723 53.041 -21.224 -0.847 1.00 1.00 O ATOM 617 CB ASP A 723 53.495 -18.043 -0.217 1.00 1.00 C ATOM 618 CG ASP A 723 52.676 -16.757 -0.257 1.00 1.00 C ATOM 619 OD1 ASP A 723 51.467 -16.841 -0.125 1.00 1.00 O ATOM 620 OD2 ASP A 723 53.271 -15.704 -0.418 1.00 1.00 O ATOM 621 H ASP A 723 52.911 -18.242 2.235 1.00 1.00 H ATOM 622 HA ASP A 723 51.694 -19.195 -0.136 1.00 1.00 H ATOM 623 HB2 ASP A 723 54.370 -17.894 0.401 1.00 1.00 H ATOM 624 HB3 ASP A 723 53.804 -18.299 -1.218 1.00 1.00 H ATOM 625 N ARG A 724 54.306 -20.854 0.981 1.00 1.00 N ATOM 626 CA ARG A 724 55.047 -22.105 0.845 1.00 1.00 C ATOM 627 C ARG A 724 55.168 -22.815 2.189 1.00 1.00 C ATOM 628 O ARG A 724 55.212 -22.173 3.240 1.00 1.00 O ATOM 629 CB ARG A 724 56.447 -21.827 0.292 1.00 1.00 C ATOM 630 CG ARG A 724 56.333 -21.334 -1.151 1.00 1.00 C ATOM 631 CD ARG A 724 57.729 -21.040 -1.702 1.00 1.00 C ATOM 632 NE ARG A 724 57.639 -20.603 -3.089 1.00 1.00 N ATOM 633 CZ ARG A 724 57.480 -19.321 -3.404 1.00 1.00 C ATOM 634 NH1 ARG A 724 57.437 -18.409 -2.469 1.00 1.00 N ATOM 635 NH2 ARG A 724 57.375 -18.970 -4.655 1.00 1.00 N ATOM 636 H ARG A 724 54.513 -20.252 1.724 1.00 1.00 H ATOM 637 HA ARG A 724 54.523 -22.750 0.156 1.00 1.00 H ATOM 638 HB2 ARG A 724 56.929 -21.073 0.895 1.00 1.00 H ATOM 639 HB3 ARG A 724 57.030 -22.736 0.314 1.00 1.00 H ATOM 640 HG2 ARG A 724 55.858 -22.095 -1.755 1.00 1.00 H ATOM 641 HG3 ARG A 724 55.742 -20.434 -1.175 1.00 1.00 H ATOM 642 HD2 ARG A 724 58.191 -20.263 -1.112 1.00 1.00 H ATOM 643 HD3 ARG A 724 58.331 -21.935 -1.645 1.00 1.00 H ATOM 644 HE ARG A 724 57.685 -21.270 -3.805 1.00 1.00 H ATOM 645 HH11 ARG A 724 57.521 -18.670 -1.509 1.00 1.00 H ATOM 646 HH12 ARG A 724 57.319 -17.447 -2.716 1.00 1.00 H ATOM 647 HH21 ARG A 724 57.412 -19.665 -5.373 1.00 1.00 H ATOM 648 HH22 ARG A 724 57.257 -18.008 -4.896 1.00 1.00 H ATOM 649 N LYS A 725 55.227 -24.142 2.145 1.00 1.00 N ATOM 650 CA LYS A 725 55.350 -24.935 3.364 1.00 1.00 C ATOM 651 C LYS A 725 56.692 -24.675 4.051 1.00 1.00 C ATOM 652 O LYS A 725 56.764 -24.588 5.277 1.00 1.00 O ATOM 653 CB LYS A 725 55.208 -26.426 3.031 1.00 1.00 C ATOM 654 CG LYS A 725 56.201 -26.811 1.930 1.00 1.00 C ATOM 655 CD LYS A 725 56.023 -28.290 1.580 1.00 1.00 C ATOM 656 CE LYS A 725 57.035 -28.686 0.503 1.00 1.00 C ATOM 657 NZ LYS A 725 56.844 -30.122 0.151 1.00 1.00 N ATOM 658 H LYS A 725 55.190 -24.597 1.279 1.00 1.00 H ATOM 659 HA LYS A 725 54.554 -24.657 4.039 1.00 1.00 H ATOM 660 HB2 LYS A 725 55.411 -27.011 3.916 1.00 1.00 H ATOM 661 HB3 LYS A 725 54.202 -26.626 2.691 1.00 1.00 H ATOM 662 HG2 LYS A 725 56.016 -26.208 1.053 1.00 1.00 H ATOM 663 HG3 LYS A 725 57.208 -26.646 2.274 1.00 1.00 H ATOM 664 HD2 LYS A 725 56.184 -28.889 2.465 1.00 1.00 H ATOM 665 HD3 LYS A 725 55.023 -28.455 1.209 1.00 1.00 H ATOM 666 HE2 LYS A 725 56.888 -28.075 -0.375 1.00 1.00 H ATOM 667 HE3 LYS A 725 58.035 -28.539 0.881 1.00 1.00 H ATOM 668 HZ1 LYS A 725 57.219 -30.298 -0.802 1.00 1.00 H ATOM 669 HZ2 LYS A 725 55.827 -30.349 0.172 1.00 1.00 H ATOM 670 HZ3 LYS A 725 57.348 -30.718 0.835 1.00 1.00 H ATOM 671 N GLU A 726 57.751 -24.551 3.252 1.00 1.00 N ATOM 672 CA GLU A 726 59.087 -24.298 3.789 1.00 1.00 C ATOM 673 C GLU A 726 59.744 -23.139 3.047 1.00 1.00 C ATOM 674 O GLU A 726 59.664 -23.049 1.822 1.00 1.00 O ATOM 675 CB GLU A 726 59.963 -25.548 3.645 1.00 1.00 C ATOM 676 CG GLU A 726 59.419 -26.677 4.524 1.00 1.00 C ATOM 677 CD GLU A 726 59.544 -26.308 5.999 1.00 1.00 C ATOM 678 OE1 GLU A 726 60.348 -25.446 6.309 1.00 1.00 O ATOM 679 OE2 GLU A 726 58.833 -26.896 6.798 1.00 1.00 O ATOM 680 H GLU A 726 57.630 -24.626 2.282 1.00 1.00 H ATOM 681 HA GLU A 726 59.007 -24.044 4.835 1.00 1.00 H ATOM 682 HB2 GLU A 726 59.965 -25.867 2.613 1.00 1.00 H ATOM 683 HB3 GLU A 726 60.973 -25.314 3.949 1.00 1.00 H ATOM 684 HG2 GLU A 726 58.380 -26.847 4.285 1.00 1.00 H ATOM 685 HG3 GLU A 726 59.980 -27.579 4.333 1.00 1.00 H ATOM 686 N PHE A 727 60.396 -22.259 3.797 1.00 1.00 N ATOM 687 CA PHE A 727 61.066 -21.112 3.195 1.00 1.00 C ATOM 688 C PHE A 727 62.206 -20.625 4.084 1.00 1.00 C ATOM 689 O PHE A 727 63.155 -20.079 3.546 1.00 1.00 O ATOM 690 CB PHE A 727 60.068 -19.974 2.986 1.00 1.00 C ATOM 691 CG PHE A 727 59.497 -19.558 4.322 1.00 1.00 C ATOM 692 CD1 PHE A 727 58.352 -20.191 4.822 1.00 1.00 C ATOM 693 CD2 PHE A 727 60.118 -18.548 5.066 1.00 1.00 C ATOM 694 CE1 PHE A 727 57.829 -19.812 6.064 1.00 1.00 C ATOM 695 CE2 PHE A 727 59.594 -18.168 6.308 1.00 1.00 C ATOM 696 CZ PHE A 727 58.451 -18.801 6.808 1.00 1.00 C ATOM 697 OXT PHE A 727 62.112 -20.805 5.288 1.00 1.00 O ATOM 698 H PHE A 727 60.429 -22.384 4.767 1.00 1.00 H ATOM 699 HA PHE A 727 61.469 -21.405 2.238 1.00 1.00 H ATOM 700 HB2 PHE A 727 60.573 -19.135 2.532 1.00 1.00 H ATOM 701 HB3 PHE A 727 59.269 -20.308 2.341 1.00 1.00 H ATOM 702 HD1 PHE A 727 57.871 -20.969 4.249 1.00 1.00 H ATOM 703 HD2 PHE A 727 61.000 -18.058 4.681 1.00 1.00 H ATOM 704 HE1 PHE A 727 56.946 -20.301 6.450 1.00 1.00 H ATOM 705 HE2 PHE A 727 60.074 -17.389 6.882 1.00 1.00 H ATOM 706 HZ PHE A 727 58.047 -18.509 7.767 1.00 1.00 H TER 707 PHE A 727