ATOM 1 N PRO A 685 0.315 12.078 -5.713 1.00 1.00 N ATOM 2 CA PRO A 685 -0.063 12.916 -4.550 1.00 1.00 C ATOM 3 C PRO A 685 -1.013 12.139 -3.642 1.00 1.00 C ATOM 4 O PRO A 685 -0.975 12.286 -2.421 1.00 1.00 O ATOM 5 CB PRO A 685 -0.742 14.176 -5.069 1.00 1.00 C ATOM 6 CG PRO A 685 -1.084 13.876 -6.495 1.00 1.00 C ATOM 7 CD PRO A 685 -0.177 12.725 -6.964 1.00 1.00 C ATOM 8 H2 PRO A 685 -0.114 11.136 -5.618 1.00 1.00 H ATOM 9 H3 PRO A 685 1.352 11.985 -5.752 1.00 1.00 H ATOM 10 HA PRO A 685 0.823 13.187 -3.997 1.00 1.00 H ATOM 11 HB2 PRO A 685 -1.639 14.379 -4.498 1.00 1.00 H ATOM 12 HB3 PRO A 685 -0.066 15.015 -5.021 1.00 1.00 H ATOM 13 HG2 PRO A 685 -2.123 13.583 -6.567 1.00 1.00 H ATOM 14 HG3 PRO A 685 -0.905 14.745 -7.106 1.00 1.00 H ATOM 15 HD2 PRO A 685 -0.746 12.020 -7.557 1.00 1.00 H ATOM 16 HD3 PRO A 685 0.654 13.110 -7.533 1.00 1.00 H ATOM 17 N GLU A 686 -1.863 11.312 -4.244 1.00 1.00 N ATOM 18 CA GLU A 686 -2.816 10.520 -3.473 1.00 1.00 C ATOM 19 C GLU A 686 -2.080 9.509 -2.598 1.00 1.00 C ATOM 20 O GLU A 686 -2.489 9.239 -1.470 1.00 1.00 O ATOM 21 CB GLU A 686 -3.777 9.786 -4.414 1.00 1.00 C ATOM 22 CG GLU A 686 -4.830 9.036 -3.593 1.00 1.00 C ATOM 23 CD GLU A 686 -5.821 8.340 -4.520 1.00 1.00 C ATOM 24 OE1 GLU A 686 -5.547 8.276 -5.707 1.00 1.00 O ATOM 25 OE2 GLU A 686 -6.839 7.879 -4.029 1.00 1.00 O ATOM 26 H GLU A 686 -1.850 11.233 -5.221 1.00 1.00 H ATOM 27 HA GLU A 686 -3.387 11.180 -2.838 1.00 1.00 H ATOM 28 HB2 GLU A 686 -4.266 10.504 -5.058 1.00 1.00 H ATOM 29 HB3 GLU A 686 -3.224 9.082 -5.018 1.00 1.00 H ATOM 30 HG2 GLU A 686 -4.344 8.298 -2.972 1.00 1.00 H ATOM 31 HG3 GLU A 686 -5.361 9.737 -2.967 1.00 1.00 H ATOM 32 N SER A 687 -0.996 8.952 -3.127 1.00 1.00 N ATOM 33 CA SER A 687 -0.214 7.971 -2.383 1.00 1.00 C ATOM 34 C SER A 687 1.132 7.734 -3.063 1.00 1.00 C ATOM 35 O SER A 687 1.367 6.675 -3.643 1.00 1.00 O ATOM 36 CB SER A 687 -0.987 6.654 -2.296 1.00 1.00 C ATOM 37 OG SER A 687 -1.778 6.497 -3.467 1.00 1.00 O ATOM 38 H SER A 687 -0.717 9.205 -4.032 1.00 1.00 H ATOM 39 HA SER A 687 -0.043 8.342 -1.384 1.00 1.00 H ATOM 40 HB2 SER A 687 -0.297 5.831 -2.221 1.00 1.00 H ATOM 41 HB3 SER A 687 -1.623 6.669 -1.420 1.00 1.00 H ATOM 42 HG SER A 687 -2.664 6.246 -3.196 1.00 1.00 H ATOM 43 N PRO A 688 2.009 8.700 -3.008 1.00 1.00 N ATOM 44 CA PRO A 688 3.361 8.600 -3.638 1.00 1.00 C ATOM 45 C PRO A 688 4.187 7.443 -3.078 1.00 1.00 C ATOM 46 O PRO A 688 4.142 7.157 -1.880 1.00 1.00 O ATOM 47 CB PRO A 688 4.031 9.937 -3.301 1.00 1.00 C ATOM 48 CG PRO A 688 2.923 10.866 -2.926 1.00 1.00 C ATOM 49 CD PRO A 688 1.810 9.997 -2.345 1.00 1.00 C ATOM 50 HA PRO A 688 3.268 8.507 -4.706 1.00 1.00 H ATOM 51 HB2 PRO A 688 4.711 9.812 -2.469 1.00 1.00 H ATOM 52 HB3 PRO A 688 4.558 10.320 -4.161 1.00 1.00 H ATOM 53 HG2 PRO A 688 3.270 11.577 -2.188 1.00 1.00 H ATOM 54 HG3 PRO A 688 2.560 11.383 -3.801 1.00 1.00 H ATOM 55 HD2 PRO A 688 1.925 9.905 -1.274 1.00 1.00 H ATOM 56 HD3 PRO A 688 0.842 10.401 -2.594 1.00 1.00 H ATOM 57 N LYS A 689 4.957 6.794 -3.951 1.00 1.00 N ATOM 58 CA LYS A 689 5.803 5.686 -3.527 1.00 1.00 C ATOM 59 C LYS A 689 6.834 6.183 -2.522 1.00 1.00 C ATOM 60 O LYS A 689 7.093 5.535 -1.508 1.00 1.00 O ATOM 61 CB LYS A 689 6.521 5.075 -4.733 1.00 1.00 C ATOM 62 CG LYS A 689 5.515 4.357 -5.634 1.00 1.00 C ATOM 63 CD LYS A 689 6.256 3.759 -6.832 1.00 1.00 C ATOM 64 CE LYS A 689 5.266 3.039 -7.750 1.00 1.00 C ATOM 65 NZ LYS A 689 6.004 2.436 -8.896 1.00 1.00 N ATOM 66 H LYS A 689 4.963 7.074 -4.890 1.00 1.00 H ATOM 67 HA LYS A 689 5.190 4.929 -3.061 1.00 1.00 H ATOM 68 HB2 LYS A 689 7.007 5.858 -5.293 1.00 1.00 H ATOM 69 HB3 LYS A 689 7.260 4.366 -4.391 1.00 1.00 H ATOM 70 HG2 LYS A 689 5.031 3.568 -5.075 1.00 1.00 H ATOM 71 HG3 LYS A 689 4.774 5.060 -5.983 1.00 1.00 H ATOM 72 HD2 LYS A 689 6.746 4.549 -7.381 1.00 1.00 H ATOM 73 HD3 LYS A 689 6.995 3.054 -6.481 1.00 1.00 H ATOM 74 HE2 LYS A 689 4.761 2.262 -7.198 1.00 1.00 H ATOM 75 HE3 LYS A 689 4.540 3.747 -8.122 1.00 1.00 H ATOM 76 HZ1 LYS A 689 5.459 1.637 -9.277 1.00 1.00 H ATOM 77 HZ2 LYS A 689 6.933 2.100 -8.570 1.00 1.00 H ATOM 78 HZ3 LYS A 689 6.134 3.150 -9.640 1.00 1.00 H ATOM 79 N GLY A 690 7.407 7.349 -2.807 1.00 1.00 N ATOM 80 CA GLY A 690 8.397 7.939 -1.917 1.00 1.00 C ATOM 81 C GLY A 690 9.812 7.785 -2.466 1.00 1.00 C ATOM 82 O GLY A 690 10.027 7.151 -3.500 1.00 1.00 O ATOM 83 H GLY A 690 7.151 7.825 -3.626 1.00 1.00 H ATOM 84 HA2 GLY A 690 8.178 8.991 -1.798 1.00 1.00 H ATOM 85 HA3 GLY A 690 8.335 7.454 -0.957 1.00 1.00 H ATOM 86 N PRO A 691 10.771 8.360 -1.789 1.00 1.00 N ATOM 87 CA PRO A 691 12.205 8.301 -2.202 1.00 1.00 C ATOM 88 C PRO A 691 12.782 6.887 -2.149 1.00 1.00 C ATOM 89 O PRO A 691 12.851 6.269 -1.087 1.00 1.00 O ATOM 90 CB PRO A 691 12.922 9.220 -1.206 1.00 1.00 C ATOM 91 CG PRO A 691 11.999 9.377 -0.041 1.00 1.00 C ATOM 92 CD PRO A 691 10.582 9.138 -0.555 1.00 1.00 C ATOM 93 HA PRO A 691 12.317 8.703 -3.195 1.00 1.00 H ATOM 94 HB2 PRO A 691 13.851 8.767 -0.887 1.00 1.00 H ATOM 95 HB3 PRO A 691 13.112 10.182 -1.656 1.00 1.00 H ATOM 96 HG2 PRO A 691 12.244 8.654 0.724 1.00 1.00 H ATOM 97 HG3 PRO A 691 12.073 10.378 0.355 1.00 1.00 H ATOM 98 HD2 PRO A 691 10.012 8.575 0.171 1.00 1.00 H ATOM 99 HD3 PRO A 691 10.096 10.075 -0.777 1.00 1.00 H ATOM 100 N ASP A 692 13.213 6.395 -3.308 1.00 1.00 N ATOM 101 CA ASP A 692 13.806 5.064 -3.399 1.00 1.00 C ATOM 102 C ASP A 692 15.326 5.169 -3.365 1.00 1.00 C ATOM 103 O ASP A 692 16.041 4.166 -3.345 1.00 1.00 O ATOM 104 CB ASP A 692 13.368 4.377 -4.692 1.00 1.00 C ATOM 105 CG ASP A 692 11.875 4.074 -4.638 1.00 1.00 C ATOM 106 OD1 ASP A 692 11.340 4.028 -3.543 1.00 1.00 O ATOM 107 OD2 ASP A 692 11.288 3.893 -5.693 1.00 1.00 O ATOM 108 H ASP A 692 13.144 6.950 -4.113 1.00 1.00 H ATOM 109 HA ASP A 692 13.475 4.474 -2.559 1.00 1.00 H ATOM 110 HB2 ASP A 692 13.575 5.024 -5.533 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.914 3.454 -4.809 1.00 1.00 H ATOM 112 N ILE A 693 15.800 6.408 -3.352 1.00 1.00 N ATOM 113 CA ILE A 693 17.228 6.675 -3.314 1.00 1.00 C ATOM 114 C ILE A 693 17.829 6.064 -2.050 1.00 1.00 C ATOM 115 O ILE A 693 18.993 5.661 -2.038 1.00 1.00 O ATOM 116 CB ILE A 693 17.486 8.185 -3.359 1.00 1.00 C ATOM 117 CG1 ILE A 693 18.986 8.446 -3.526 1.00 1.00 C ATOM 118 CG2 ILE A 693 16.999 8.829 -2.063 1.00 1.00 C ATOM 119 CD1 ILE A 693 19.217 9.914 -3.891 1.00 1.00 C ATOM 120 H ILE A 693 15.155 7.146 -3.382 1.00 1.00 H ATOM 121 HA ILE A 693 17.688 6.215 -4.175 1.00 1.00 H ATOM 122 HB ILE A 693 16.948 8.612 -4.194 1.00 1.00 H ATOM 123 HG12 ILE A 693 19.493 8.221 -2.600 1.00 1.00 H ATOM 124 HG13 ILE A 693 19.377 7.817 -4.312 1.00 1.00 H ATOM 125 HG21 ILE A 693 17.647 8.534 -1.252 1.00 1.00 H ATOM 126 HG22 ILE A 693 15.990 8.506 -1.856 1.00 1.00 H ATOM 127 HG23 ILE A 693 17.018 9.904 -2.165 1.00 1.00 H ATOM 128 HD11 ILE A 693 18.593 10.182 -4.730 1.00 1.00 H ATOM 129 HD12 ILE A 693 20.254 10.061 -4.154 1.00 1.00 H ATOM 130 HD13 ILE A 693 18.970 10.539 -3.045 1.00 1.00 H ATOM 131 N LEU A 694 17.023 5.987 -0.992 1.00 1.00 N ATOM 132 CA LEU A 694 17.487 5.411 0.270 1.00 1.00 C ATOM 133 C LEU A 694 17.869 3.946 0.086 1.00 1.00 C ATOM 134 O LEU A 694 18.883 3.487 0.612 1.00 1.00 O ATOM 135 CB LEU A 694 16.386 5.487 1.335 1.00 1.00 C ATOM 136 CG LEU A 694 16.437 6.821 2.093 1.00 1.00 C ATOM 137 CD1 LEU A 694 16.068 7.981 1.170 1.00 1.00 C ATOM 138 CD2 LEU A 694 15.441 6.772 3.252 1.00 1.00 C ATOM 139 H LEU A 694 16.103 6.316 -1.062 1.00 1.00 H ATOM 140 HA LEU A 694 18.351 5.958 0.613 1.00 1.00 H ATOM 141 HB2 LEU A 694 15.422 5.383 0.858 1.00 1.00 H ATOM 142 HB3 LEU A 694 16.518 4.677 2.037 1.00 1.00 H ATOM 143 HG LEU A 694 17.431 6.975 2.485 1.00 1.00 H ATOM 144 HD11 LEU A 694 15.651 7.600 0.253 1.00 1.00 H ATOM 145 HD12 LEU A 694 16.952 8.561 0.953 1.00 1.00 H ATOM 146 HD13 LEU A 694 15.342 8.612 1.662 1.00 1.00 H ATOM 147 HD21 LEU A 694 14.435 6.739 2.861 1.00 1.00 H ATOM 148 HD22 LEU A 694 15.560 7.653 3.864 1.00 1.00 H ATOM 149 HD23 LEU A 694 15.625 5.891 3.849 1.00 1.00 H ATOM 150 N VAL A 695 17.042 3.215 -0.651 1.00 1.00 N ATOM 151 CA VAL A 695 17.278 1.797 -0.893 1.00 1.00 C ATOM 152 C VAL A 695 18.542 1.577 -1.717 1.00 1.00 C ATOM 153 O VAL A 695 19.325 0.670 -1.438 1.00 1.00 O ATOM 154 CB VAL A 695 16.076 1.187 -1.618 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.366 -0.278 -1.948 1.00 1.00 C ATOM 156 CG2 VAL A 695 14.842 1.271 -0.717 1.00 1.00 C ATOM 157 H VAL A 695 16.243 3.631 -1.037 1.00 1.00 H ATOM 158 HA VAL A 695 17.396 1.299 0.056 1.00 1.00 H ATOM 159 HB VAL A 695 15.893 1.733 -2.533 1.00 1.00 H ATOM 160 HG11 VAL A 695 17.069 -0.331 -2.766 1.00 1.00 H ATOM 161 HG12 VAL A 695 15.447 -0.772 -2.229 1.00 1.00 H ATOM 162 HG13 VAL A 695 16.786 -0.765 -1.080 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.477 0.275 -0.514 1.00 1.00 H ATOM 164 HG22 VAL A 695 14.072 1.842 -1.214 1.00 1.00 H ATOM 165 HG23 VAL A 695 15.106 1.754 0.212 1.00 1.00 H ATOM 166 N VAL A 696 18.737 2.411 -2.735 1.00 1.00 N ATOM 167 CA VAL A 696 19.916 2.274 -3.580 1.00 1.00 C ATOM 168 C VAL A 696 21.184 2.464 -2.754 1.00 1.00 C ATOM 169 O VAL A 696 22.135 1.693 -2.866 1.00 1.00 O ATOM 170 CB VAL A 696 19.894 3.310 -4.707 1.00 1.00 C ATOM 171 CG1 VAL A 696 21.232 3.276 -5.452 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.760 2.988 -5.682 1.00 1.00 C ATOM 173 H VAL A 696 18.087 3.122 -2.915 1.00 1.00 H ATOM 174 HA VAL A 696 19.924 1.285 -4.012 1.00 1.00 H ATOM 175 HB VAL A 696 19.743 4.293 -4.285 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.606 2.263 -5.476 1.00 1.00 H ATOM 177 HG12 VAL A 696 21.943 3.909 -4.943 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.092 3.633 -6.462 1.00 1.00 H ATOM 179 HG21 VAL A 696 17.811 3.220 -5.220 1.00 1.00 H ATOM 180 HG22 VAL A 696 18.789 1.940 -5.940 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.877 3.580 -6.578 1.00 1.00 H ATOM 182 N LEU A 697 21.186 3.512 -1.937 1.00 1.00 N ATOM 183 CA LEU A 697 22.351 3.809 -1.107 1.00 1.00 C ATOM 184 C LEU A 697 22.626 2.683 -0.117 1.00 1.00 C ATOM 185 O LEU A 697 23.777 2.297 0.090 1.00 1.00 O ATOM 186 CB LEU A 697 22.129 5.116 -0.339 1.00 1.00 C ATOM 187 CG LEU A 697 22.125 6.303 -1.312 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.766 7.578 -0.552 1.00 1.00 C ATOM 189 CD2 LEU A 697 23.508 6.470 -1.955 1.00 1.00 C ATOM 190 H LEU A 697 20.404 4.103 -1.896 1.00 1.00 H ATOM 191 HA LEU A 697 23.211 3.923 -1.746 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.178 5.071 0.173 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.917 5.247 0.386 1.00 1.00 H ATOM 194 HG LEU A 697 21.386 6.130 -2.083 1.00 1.00 H ATOM 195 HD11 LEU A 697 21.590 8.379 -1.255 1.00 1.00 H ATOM 196 HD12 LEU A 697 22.581 7.848 0.103 1.00 1.00 H ATOM 197 HD13 LEU A 697 20.874 7.411 0.032 1.00 1.00 H ATOM 198 HD21 LEU A 697 24.262 6.037 -1.316 1.00 1.00 H ATOM 199 HD22 LEU A 697 23.715 7.520 -2.093 1.00 1.00 H ATOM 200 HD23 LEU A 697 23.520 5.973 -2.913 1.00 1.00 H ATOM 201 N LEU A 698 21.570 2.160 0.492 1.00 1.00 N ATOM 202 CA LEU A 698 21.712 1.077 1.457 1.00 1.00 C ATOM 203 C LEU A 698 22.294 -0.168 0.798 1.00 1.00 C ATOM 204 O LEU A 698 23.144 -0.849 1.371 1.00 1.00 O ATOM 205 CB LEU A 698 20.355 0.767 2.085 1.00 1.00 C ATOM 206 CG LEU A 698 19.974 1.918 3.023 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.502 1.800 3.417 1.00 1.00 C ATOM 208 CD2 LEU A 698 20.845 1.885 4.291 1.00 1.00 C ATOM 209 H LEU A 698 20.675 2.503 0.286 1.00 1.00 H ATOM 210 HA LEU A 698 22.385 1.398 2.238 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.613 0.680 1.302 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.405 -0.159 2.635 1.00 1.00 H ATOM 213 HG LEU A 698 20.127 2.856 2.510 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.306 0.805 3.787 1.00 1.00 H ATOM 215 HD12 LEU A 698 17.884 1.993 2.552 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.278 2.522 4.188 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.228 2.088 5.155 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.615 2.637 4.216 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.306 0.915 4.400 1.00 1.00 H ATOM 220 N SER A 699 21.842 -0.443 -0.423 1.00 1.00 N ATOM 221 CA SER A 699 22.328 -1.590 -1.180 1.00 1.00 C ATOM 222 C SER A 699 23.795 -1.393 -1.548 1.00 1.00 C ATOM 223 O SER A 699 24.589 -2.333 -1.506 1.00 1.00 O ATOM 224 CB SER A 699 21.497 -1.764 -2.454 1.00 1.00 C ATOM 225 OG SER A 699 20.117 -1.789 -2.114 1.00 1.00 O ATOM 226 H SER A 699 21.177 0.153 -0.829 1.00 1.00 H ATOM 227 HA SER A 699 22.232 -2.480 -0.575 1.00 1.00 H ATOM 228 HB2 SER A 699 21.683 -0.940 -3.124 1.00 1.00 H ATOM 229 HB3 SER A 699 21.777 -2.689 -2.940 1.00 1.00 H ATOM 230 HG SER A 699 19.782 -0.890 -2.162 1.00 1.00 H ATOM 231 N VAL A 700 24.137 -0.164 -1.915 1.00 1.00 N ATOM 232 CA VAL A 700 25.507 0.153 -2.299 1.00 1.00 C ATOM 233 C VAL A 700 26.470 -0.043 -1.131 1.00 1.00 C ATOM 234 O VAL A 700 27.546 -0.617 -1.298 1.00 1.00 O ATOM 235 CB VAL A 700 25.584 1.599 -2.786 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.044 1.978 -3.039 1.00 1.00 C ATOM 237 CG2 VAL A 700 24.787 1.739 -4.086 1.00 1.00 C ATOM 238 H VAL A 700 23.463 0.546 -1.927 1.00 1.00 H ATOM 239 HA VAL A 700 25.804 -0.500 -3.106 1.00 1.00 H ATOM 240 HB VAL A 700 25.167 2.254 -2.035 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.456 2.434 -2.152 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.096 2.676 -3.862 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.608 1.090 -3.284 1.00 1.00 H ATOM 244 HG21 VAL A 700 24.245 2.671 -4.077 1.00 1.00 H ATOM 245 HG22 VAL A 700 24.090 0.917 -4.170 1.00 1.00 H ATOM 246 HG23 VAL A 700 25.463 1.723 -4.927 1.00 1.00 H ATOM 247 N MET A 701 26.091 0.461 0.040 1.00 1.00 N ATOM 248 CA MET A 701 26.951 0.363 1.214 1.00 1.00 C ATOM 249 C MET A 701 27.213 -1.087 1.600 1.00 1.00 C ATOM 250 O MET A 701 28.338 -1.445 1.950 1.00 1.00 O ATOM 251 CB MET A 701 26.314 1.105 2.393 1.00 1.00 C ATOM 252 CG MET A 701 26.484 2.613 2.191 1.00 1.00 C ATOM 253 SD MET A 701 25.701 3.508 3.559 1.00 1.00 S ATOM 254 CE MET A 701 26.861 3.037 4.869 1.00 1.00 C ATOM 255 H MET A 701 25.236 0.934 0.110 1.00 1.00 H ATOM 256 HA MET A 701 27.896 0.834 0.989 1.00 1.00 H ATOM 257 HB2 MET A 701 25.262 0.863 2.443 1.00 1.00 H ATOM 258 HB3 MET A 701 26.797 0.808 3.312 1.00 1.00 H ATOM 259 HG2 MET A 701 27.535 2.857 2.151 1.00 1.00 H ATOM 260 HG3 MET A 701 26.017 2.902 1.262 1.00 1.00 H ATOM 261 HE1 MET A 701 27.067 3.898 5.492 1.00 1.00 H ATOM 262 HE2 MET A 701 27.781 2.684 4.435 1.00 1.00 H ATOM 263 HE3 MET A 701 26.423 2.251 5.469 1.00 1.00 H ATOM 264 N GLY A 702 26.184 -1.925 1.534 1.00 1.00 N ATOM 265 CA GLY A 702 26.349 -3.327 1.887 1.00 1.00 C ATOM 266 C GLY A 702 27.225 -4.055 0.874 1.00 1.00 C ATOM 267 O GLY A 702 28.102 -4.831 1.246 1.00 1.00 O ATOM 268 H GLY A 702 25.304 -1.604 1.241 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.807 -3.396 2.862 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.379 -3.802 1.918 1.00 1.00 H ATOM 271 N ALA A 703 26.969 -3.819 -0.408 1.00 1.00 N ATOM 272 CA ALA A 703 27.726 -4.485 -1.462 1.00 1.00 C ATOM 273 C ALA A 703 29.225 -4.217 -1.338 1.00 1.00 C ATOM 274 O ALA A 703 30.036 -5.136 -1.440 1.00 1.00 O ATOM 275 CB ALA A 703 27.231 -4.026 -2.836 1.00 1.00 C ATOM 276 H ALA A 703 26.240 -3.211 -0.653 1.00 1.00 H ATOM 277 HA ALA A 703 27.561 -5.548 -1.380 1.00 1.00 H ATOM 278 HB1 ALA A 703 26.489 -4.722 -3.202 1.00 1.00 H ATOM 279 HB2 ALA A 703 28.061 -3.990 -3.524 1.00 1.00 H ATOM 280 HB3 ALA A 703 26.790 -3.043 -2.750 1.00 1.00 H ATOM 281 N ILE A 704 29.576 -2.954 -1.098 1.00 1.00 N ATOM 282 CA ILE A 704 30.980 -2.575 -0.943 1.00 1.00 C ATOM 283 C ILE A 704 31.568 -3.256 0.292 1.00 1.00 C ATOM 284 O ILE A 704 32.693 -3.758 0.271 1.00 1.00 O ATOM 285 CB ILE A 704 31.099 -1.050 -0.786 1.00 1.00 C ATOM 286 CG1 ILE A 704 30.688 -0.340 -2.091 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.537 -0.662 -0.417 1.00 1.00 C ATOM 288 CD1 ILE A 704 31.565 -0.785 -3.271 1.00 1.00 C ATOM 289 H ILE A 704 28.880 -2.267 -1.012 1.00 1.00 H ATOM 290 HA ILE A 704 31.531 -2.889 -1.812 1.00 1.00 H ATOM 291 HB ILE A 704 30.442 -0.730 0.009 1.00 1.00 H ATOM 292 HG12 ILE A 704 29.657 -0.572 -2.310 1.00 1.00 H ATOM 293 HG13 ILE A 704 30.789 0.727 -1.958 1.00 1.00 H ATOM 294 HG21 ILE A 704 32.588 -0.422 0.635 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.837 0.197 -0.997 1.00 1.00 H ATOM 296 HG23 ILE A 704 33.202 -1.486 -0.630 1.00 1.00 H ATOM 297 HD11 ILE A 704 32.550 -1.054 -2.923 1.00 1.00 H ATOM 298 HD12 ILE A 704 31.645 0.024 -3.980 1.00 1.00 H ATOM 299 HD13 ILE A 704 31.111 -1.639 -3.754 1.00 1.00 H ATOM 300 N LEU A 705 30.793 -3.253 1.368 1.00 1.00 N ATOM 301 CA LEU A 705 31.216 -3.855 2.625 1.00 1.00 C ATOM 302 C LEU A 705 31.409 -5.367 2.494 1.00 1.00 C ATOM 303 O LEU A 705 32.360 -5.922 3.043 1.00 1.00 O ATOM 304 CB LEU A 705 30.168 -3.554 3.700 1.00 1.00 C ATOM 305 CG LEU A 705 30.559 -4.223 5.019 1.00 1.00 C ATOM 306 CD1 LEU A 705 30.292 -3.256 6.174 1.00 1.00 C ATOM 307 CD2 LEU A 705 29.717 -5.489 5.220 1.00 1.00 C ATOM 308 H LEU A 705 29.909 -2.834 1.317 1.00 1.00 H ATOM 309 HA LEU A 705 32.153 -3.411 2.926 1.00 1.00 H ATOM 310 HB2 LEU A 705 30.106 -2.486 3.846 1.00 1.00 H ATOM 311 HB3 LEU A 705 29.209 -3.929 3.380 1.00 1.00 H ATOM 312 HG LEU A 705 31.608 -4.482 4.997 1.00 1.00 H ATOM 313 HD11 LEU A 705 30.914 -2.381 6.063 1.00 1.00 H ATOM 314 HD12 LEU A 705 30.519 -3.743 7.110 1.00 1.00 H ATOM 315 HD13 LEU A 705 29.252 -2.963 6.163 1.00 1.00 H ATOM 316 HD21 LEU A 705 30.167 -6.101 5.987 1.00 1.00 H ATOM 317 HD22 LEU A 705 29.672 -6.045 4.297 1.00 1.00 H ATOM 318 HD23 LEU A 705 28.719 -5.210 5.521 1.00 1.00 H ATOM 319 N LEU A 706 30.498 -6.039 1.789 1.00 1.00 N ATOM 320 CA LEU A 706 30.578 -7.490 1.629 1.00 1.00 C ATOM 321 C LEU A 706 31.838 -7.941 0.888 1.00 1.00 C ATOM 322 O LEU A 706 32.497 -8.898 1.294 1.00 1.00 O ATOM 323 CB LEU A 706 29.351 -7.993 0.861 1.00 1.00 C ATOM 324 CG LEU A 706 28.103 -7.929 1.753 1.00 1.00 C ATOM 325 CD1 LEU A 706 26.861 -8.176 0.895 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.181 -8.994 2.855 1.00 1.00 C ATOM 327 H LEU A 706 29.744 -5.565 1.381 1.00 1.00 H ATOM 328 HA LEU A 706 30.572 -7.946 2.607 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.199 -7.366 -0.006 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.516 -9.010 0.537 1.00 1.00 H ATOM 331 HG LEU A 706 28.035 -6.952 2.203 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.957 -9.124 0.386 1.00 1.00 H ATOM 333 HD12 LEU A 706 26.764 -7.385 0.167 1.00 1.00 H ATOM 334 HD13 LEU A 706 25.984 -8.194 1.526 1.00 1.00 H ATOM 335 HD21 LEU A 706 27.252 -9.544 2.889 1.00 1.00 H ATOM 336 HD22 LEU A 706 28.344 -8.512 3.807 1.00 1.00 H ATOM 337 HD23 LEU A 706 28.993 -9.675 2.656 1.00 1.00 H ATOM 338 N ILE A 707 32.169 -7.241 -0.197 1.00 1.00 N ATOM 339 CA ILE A 707 33.359 -7.589 -0.969 1.00 1.00 C ATOM 340 C ILE A 707 34.621 -7.346 -0.145 1.00 1.00 C ATOM 341 O ILE A 707 35.568 -8.130 -0.196 1.00 1.00 O ATOM 342 CB ILE A 707 33.417 -6.803 -2.285 1.00 1.00 C ATOM 343 CG1 ILE A 707 33.330 -5.298 -2.008 1.00 1.00 C ATOM 344 CG2 ILE A 707 32.249 -7.237 -3.177 1.00 1.00 C ATOM 345 CD1 ILE A 707 33.580 -4.516 -3.298 1.00 1.00 C ATOM 346 H ILE A 707 31.602 -6.495 -0.490 1.00 1.00 H ATOM 347 HA ILE A 707 33.309 -8.643 -1.207 1.00 1.00 H ATOM 348 HB ILE A 707 34.348 -7.024 -2.788 1.00 1.00 H ATOM 349 HG12 ILE A 707 32.353 -5.063 -1.627 1.00 1.00 H ATOM 350 HG13 ILE A 707 34.074 -5.020 -1.281 1.00 1.00 H ATOM 351 HG21 ILE A 707 32.088 -6.506 -3.953 1.00 1.00 H ATOM 352 HG22 ILE A 707 31.354 -7.329 -2.579 1.00 1.00 H ATOM 353 HG23 ILE A 707 32.480 -8.192 -3.626 1.00 1.00 H ATOM 354 HD11 ILE A 707 33.509 -3.458 -3.095 1.00 1.00 H ATOM 355 HD12 ILE A 707 32.839 -4.792 -4.034 1.00 1.00 H ATOM 356 HD13 ILE A 707 34.566 -4.746 -3.674 1.00 1.00 H ATOM 357 N GLY A 708 34.623 -6.254 0.618 1.00 1.00 N ATOM 358 CA GLY A 708 35.770 -5.920 1.453 1.00 1.00 C ATOM 359 C GLY A 708 36.040 -7.041 2.445 1.00 1.00 C ATOM 360 O GLY A 708 37.190 -7.413 2.679 1.00 1.00 O ATOM 361 H GLY A 708 33.835 -5.669 0.620 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.639 -5.778 0.827 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.565 -5.009 1.995 1.00 1.00 H ATOM 364 N LEU A 709 34.970 -7.579 3.021 1.00 1.00 N ATOM 365 CA LEU A 709 35.108 -8.663 3.982 1.00 1.00 C ATOM 366 C LEU A 709 35.736 -9.878 3.305 1.00 1.00 C ATOM 367 O LEU A 709 36.636 -10.506 3.852 1.00 1.00 O ATOM 368 CB LEU A 709 33.733 -9.036 4.552 1.00 1.00 C ATOM 369 CG LEU A 709 33.878 -10.131 5.618 1.00 1.00 C ATOM 370 CD1 LEU A 709 34.709 -9.609 6.794 1.00 1.00 C ATOM 371 CD2 LEU A 709 32.488 -10.541 6.116 1.00 1.00 C ATOM 372 H LEU A 709 34.078 -7.239 2.796 1.00 1.00 H ATOM 373 HA LEU A 709 35.748 -8.338 4.787 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.277 -8.160 4.994 1.00 1.00 H ATOM 375 HB3 LEU A 709 33.103 -9.399 3.753 1.00 1.00 H ATOM 376 HG LEU A 709 34.370 -10.991 5.187 1.00 1.00 H ATOM 377 HD11 LEU A 709 34.376 -10.079 7.707 1.00 1.00 H ATOM 378 HD12 LEU A 709 34.591 -8.538 6.876 1.00 1.00 H ATOM 379 HD13 LEU A 709 35.751 -9.842 6.630 1.00 1.00 H ATOM 380 HD21 LEU A 709 32.558 -10.889 7.136 1.00 1.00 H ATOM 381 HD22 LEU A 709 32.100 -11.334 5.493 1.00 1.00 H ATOM 382 HD23 LEU A 709 31.823 -9.690 6.071 1.00 1.00 H ATOM 383 N ALA A 710 35.261 -10.202 2.108 1.00 1.00 N ATOM 384 CA ALA A 710 35.797 -11.347 1.378 1.00 1.00 C ATOM 385 C ALA A 710 37.274 -11.134 1.065 1.00 1.00 C ATOM 386 O ALA A 710 38.071 -12.072 1.111 1.00 1.00 O ATOM 387 CB ALA A 710 35.025 -11.550 0.075 1.00 1.00 C ATOM 388 H ALA A 710 34.545 -9.662 1.711 1.00 1.00 H ATOM 389 HA ALA A 710 35.693 -12.232 1.987 1.00 1.00 H ATOM 390 HB1 ALA A 710 34.782 -10.589 -0.354 1.00 1.00 H ATOM 391 HB2 ALA A 710 34.117 -12.097 0.277 1.00 1.00 H ATOM 392 HB3 ALA A 710 35.636 -12.110 -0.619 1.00 1.00 H ATOM 393 N ALA A 711 37.628 -9.896 0.746 1.00 1.00 N ATOM 394 CA ALA A 711 39.017 -9.589 0.426 1.00 1.00 C ATOM 395 C ALA A 711 39.920 -9.833 1.632 1.00 1.00 C ATOM 396 O ALA A 711 40.993 -10.421 1.500 1.00 1.00 O ATOM 397 CB ALA A 711 39.145 -8.134 -0.024 1.00 1.00 C ATOM 398 H ALA A 711 36.964 -9.177 0.731 1.00 1.00 H ATOM 399 HA ALA A 711 39.337 -10.231 -0.381 1.00 1.00 H ATOM 400 HB1 ALA A 711 39.242 -8.099 -1.100 1.00 1.00 H ATOM 401 HB2 ALA A 711 40.020 -7.693 0.429 1.00 1.00 H ATOM 402 HB3 ALA A 711 38.266 -7.585 0.277 1.00 1.00 H ATOM 403 N LEU A 712 39.494 -9.362 2.805 1.00 1.00 N ATOM 404 CA LEU A 712 40.289 -9.518 4.020 1.00 1.00 C ATOM 405 C LEU A 712 40.470 -10.988 4.391 1.00 1.00 C ATOM 406 O LEU A 712 41.555 -11.402 4.796 1.00 1.00 O ATOM 407 CB LEU A 712 39.624 -8.756 5.178 1.00 1.00 C ATOM 408 CG LEU A 712 40.485 -8.840 6.449 1.00 1.00 C ATOM 409 CD1 LEU A 712 41.844 -8.171 6.211 1.00 1.00 C ATOM 410 CD2 LEU A 712 39.764 -8.120 7.592 1.00 1.00 C ATOM 411 H LEU A 712 38.641 -8.883 2.850 1.00 1.00 H ATOM 412 HA LEU A 712 41.263 -9.091 3.843 1.00 1.00 H ATOM 413 HB2 LEU A 712 39.502 -7.720 4.900 1.00 1.00 H ATOM 414 HB3 LEU A 712 38.654 -9.186 5.379 1.00 1.00 H ATOM 415 HG LEU A 712 40.638 -9.875 6.717 1.00 1.00 H ATOM 416 HD11 LEU A 712 42.576 -8.925 5.961 1.00 1.00 H ATOM 417 HD12 LEU A 712 42.153 -7.657 7.110 1.00 1.00 H ATOM 418 HD13 LEU A 712 41.765 -7.460 5.404 1.00 1.00 H ATOM 419 HD21 LEU A 712 38.729 -8.429 7.615 1.00 1.00 H ATOM 420 HD22 LEU A 712 39.819 -7.053 7.437 1.00 1.00 H ATOM 421 HD23 LEU A 712 40.236 -8.372 8.531 1.00 1.00 H ATOM 422 N LEU A 713 39.399 -11.770 4.270 1.00 1.00 N ATOM 423 CA LEU A 713 39.460 -13.188 4.623 1.00 1.00 C ATOM 424 C LEU A 713 40.439 -13.958 3.741 1.00 1.00 C ATOM 425 O LEU A 713 41.230 -14.760 4.232 1.00 1.00 O ATOM 426 CB LEU A 713 38.066 -13.821 4.534 1.00 1.00 C ATOM 427 CG LEU A 713 37.338 -13.722 5.892 1.00 1.00 C ATOM 428 CD1 LEU A 713 37.951 -14.712 6.888 1.00 1.00 C ATOM 429 CD2 LEU A 713 37.445 -12.304 6.467 1.00 1.00 C ATOM 430 H LEU A 713 38.551 -11.393 3.951 1.00 1.00 H ATOM 431 HA LEU A 713 39.801 -13.268 5.642 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.490 -13.300 3.783 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.159 -14.859 4.250 1.00 1.00 H ATOM 434 HG LEU A 713 36.295 -13.970 5.749 1.00 1.00 H ATOM 435 HD11 LEU A 713 38.780 -15.229 6.428 1.00 1.00 H ATOM 436 HD12 LEU A 713 37.202 -15.430 7.186 1.00 1.00 H ATOM 437 HD13 LEU A 713 38.301 -14.176 7.758 1.00 1.00 H ATOM 438 HD21 LEU A 713 37.504 -11.591 5.668 1.00 1.00 H ATOM 439 HD22 LEU A 713 38.327 -12.227 7.085 1.00 1.00 H ATOM 440 HD23 LEU A 713 36.571 -12.096 7.067 1.00 1.00 H ATOM 441 N ILE A 714 40.407 -13.685 2.441 1.00 1.00 N ATOM 442 CA ILE A 714 41.328 -14.338 1.521 1.00 1.00 C ATOM 443 C ILE A 714 42.757 -13.921 1.856 1.00 1.00 C ATOM 444 O ILE A 714 43.669 -14.745 1.881 1.00 1.00 O ATOM 445 CB ILE A 714 40.998 -13.952 0.077 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.654 -14.579 -0.317 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.098 -14.468 -0.850 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.171 -14.010 -1.657 1.00 1.00 C ATOM 449 H ILE A 714 39.771 -13.022 2.099 1.00 1.00 H ATOM 450 HA ILE A 714 41.238 -15.407 1.630 1.00 1.00 H ATOM 451 HB ILE A 714 40.937 -12.876 0.002 1.00 1.00 H ATOM 452 HG12 ILE A 714 39.776 -15.648 -0.409 1.00 1.00 H ATOM 453 HG13 ILE A 714 38.922 -14.367 0.447 1.00 1.00 H ATOM 454 HG21 ILE A 714 41.672 -14.721 -1.809 1.00 1.00 H ATOM 455 HG22 ILE A 714 42.553 -15.345 -0.414 1.00 1.00 H ATOM 456 HG23 ILE A 714 42.847 -13.701 -0.980 1.00 1.00 H ATOM 457 HD11 ILE A 714 39.647 -14.543 -2.466 1.00 1.00 H ATOM 458 HD12 ILE A 714 39.420 -12.961 -1.722 1.00 1.00 H ATOM 459 HD13 ILE A 714 38.101 -14.129 -1.731 1.00 1.00 H ATOM 460 N TRP A 715 42.936 -12.631 2.122 1.00 1.00 N ATOM 461 CA TRP A 715 44.272 -12.153 2.463 1.00 1.00 C ATOM 462 C TRP A 715 44.809 -12.988 3.625 1.00 1.00 C ATOM 463 O TRP A 715 45.934 -13.492 3.591 1.00 1.00 O ATOM 464 CB TRP A 715 44.206 -10.676 2.878 1.00 1.00 C ATOM 465 CG TRP A 715 45.565 -10.162 3.282 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.757 -10.776 3.059 1.00 1.00 C ATOM 467 CD2 TRP A 715 45.877 -8.938 4.015 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.769 -9.996 3.590 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.279 -8.859 4.194 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.085 -7.897 4.534 1.00 1.00 C ATOM 471 CZ2 TRP A 715 47.872 -7.787 4.861 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.679 -6.818 5.208 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.070 -6.764 5.373 1.00 1.00 C ATOM 474 H TRP A 715 42.190 -11.995 2.106 1.00 1.00 H ATOM 475 HA TRP A 715 44.913 -12.262 1.604 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.839 -10.090 2.050 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.525 -10.573 3.712 1.00 1.00 H ATOM 478 HD1 TRP A 715 46.903 -11.704 2.538 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.723 -10.212 3.556 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.013 -7.928 4.413 1.00 1.00 H ATOM 481 HZ2 TRP A 715 48.945 -7.750 4.985 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.060 -6.026 5.604 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.520 -5.930 5.893 1.00 1.00 H ATOM 484 N LYS A 716 43.981 -13.126 4.656 1.00 1.00 N ATOM 485 CA LYS A 716 44.355 -13.888 5.842 1.00 1.00 C ATOM 486 C LYS A 716 44.654 -15.336 5.468 1.00 1.00 C ATOM 487 O LYS A 716 45.548 -15.962 6.037 1.00 1.00 O ATOM 488 CB LYS A 716 43.197 -13.853 6.855 1.00 1.00 C ATOM 489 CG LYS A 716 43.556 -14.500 8.215 1.00 1.00 C ATOM 490 CD LYS A 716 44.342 -13.567 9.182 1.00 1.00 C ATOM 491 CE LYS A 716 45.793 -13.315 8.758 1.00 1.00 C ATOM 492 NZ LYS A 716 46.544 -12.756 9.918 1.00 1.00 N ATOM 493 H LYS A 716 43.100 -12.697 4.623 1.00 1.00 H ATOM 494 HA LYS A 716 45.225 -13.459 6.259 1.00 1.00 H ATOM 495 HB2 LYS A 716 42.915 -12.825 7.024 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.351 -14.379 6.433 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.642 -14.801 8.704 1.00 1.00 H ATOM 498 HG3 LYS A 716 44.151 -15.382 8.027 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.834 -12.617 9.232 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.339 -14.011 10.167 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.252 -14.233 8.427 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.814 -12.585 7.971 1.00 1.00 H ATOM 503 HZ1 LYS A 716 45.874 -12.460 10.655 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.101 -11.936 9.605 1.00 1.00 H ATOM 505 HZ3 LYS A 716 47.180 -13.482 10.303 1.00 1.00 H ATOM 506 N LEU A 717 43.896 -15.860 4.514 1.00 1.00 N ATOM 507 CA LEU A 717 44.083 -17.237 4.080 1.00 1.00 C ATOM 508 C LEU A 717 45.491 -17.429 3.520 1.00 1.00 C ATOM 509 O LEU A 717 46.125 -18.448 3.789 1.00 1.00 O ATOM 510 CB LEU A 717 43.053 -17.592 3.007 1.00 1.00 C ATOM 511 CG LEU A 717 42.890 -19.109 2.954 1.00 1.00 C ATOM 512 CD1 LEU A 717 41.828 -19.546 3.968 1.00 1.00 C ATOM 513 CD2 LEU A 717 42.459 -19.538 1.549 1.00 1.00 C ATOM 514 H LEU A 717 43.200 -15.307 4.104 1.00 1.00 H ATOM 515 HA LEU A 717 43.950 -17.895 4.925 1.00 1.00 H ATOM 516 HB2 LEU A 717 42.107 -17.130 3.248 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.397 -17.234 2.046 1.00 1.00 H ATOM 518 HG LEU A 717 43.832 -19.572 3.202 1.00 1.00 H ATOM 519 HD11 LEU A 717 42.055 -20.541 4.321 1.00 1.00 H ATOM 520 HD12 LEU A 717 40.857 -19.544 3.495 1.00 1.00 H ATOM 521 HD13 LEU A 717 41.821 -18.860 4.803 1.00 1.00 H ATOM 522 HD21 LEU A 717 42.150 -20.572 1.569 1.00 1.00 H ATOM 523 HD22 LEU A 717 43.289 -19.423 0.867 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.635 -18.921 1.221 1.00 1.00 H ATOM 525 N LEU A 718 45.975 -16.485 2.721 1.00 1.00 N ATOM 526 CA LEU A 718 47.302 -16.649 2.132 1.00 1.00 C ATOM 527 C LEU A 718 48.382 -16.737 3.204 1.00 1.00 C ATOM 528 O LEU A 718 49.223 -17.637 3.186 1.00 1.00 O ATOM 529 CB LEU A 718 47.623 -15.477 1.197 1.00 1.00 C ATOM 530 CG LEU A 718 47.116 -15.768 -0.222 1.00 1.00 C ATOM 531 CD1 LEU A 718 45.590 -15.853 -0.224 1.00 1.00 C ATOM 532 CD2 LEU A 718 47.562 -14.640 -1.155 1.00 1.00 C ATOM 533 H LEU A 718 45.439 -15.692 2.514 1.00 1.00 H ATOM 534 HA LEU A 718 47.311 -17.563 1.558 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.149 -14.581 1.571 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.693 -15.328 1.169 1.00 1.00 H ATOM 537 HG LEU A 718 47.530 -16.705 -0.572 1.00 1.00 H ATOM 538 HD11 LEU A 718 45.272 -16.639 0.443 1.00 1.00 H ATOM 539 HD12 LEU A 718 45.243 -16.069 -1.224 1.00 1.00 H ATOM 540 HD13 LEU A 718 45.179 -14.911 0.105 1.00 1.00 H ATOM 541 HD21 LEU A 718 48.090 -13.890 -0.585 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.696 -14.194 -1.622 1.00 1.00 H ATOM 543 HD23 LEU A 718 48.215 -15.040 -1.916 1.00 1.00 H ATOM 544 N ILE A 719 48.367 -15.773 4.115 1.00 1.00 N ATOM 545 CA ILE A 719 49.353 -15.692 5.186 1.00 1.00 C ATOM 546 C ILE A 719 49.224 -16.818 6.211 1.00 1.00 C ATOM 547 O ILE A 719 50.232 -17.385 6.637 1.00 1.00 O ATOM 548 CB ILE A 719 49.205 -14.344 5.896 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.604 -13.221 4.936 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.115 -14.303 7.124 1.00 1.00 C ATOM 551 CD1 ILE A 719 49.172 -11.872 5.518 1.00 1.00 C ATOM 552 H ILE A 719 47.678 -15.074 4.053 1.00 1.00 H ATOM 553 HA ILE A 719 50.339 -15.736 4.751 1.00 1.00 H ATOM 554 HB ILE A 719 48.178 -14.210 6.202 1.00 1.00 H ATOM 555 HG12 ILE A 719 50.676 -13.230 4.801 1.00 1.00 H ATOM 556 HG13 ILE A 719 49.120 -13.372 3.984 1.00 1.00 H ATOM 557 HG21 ILE A 719 49.545 -14.559 8.005 1.00 1.00 H ATOM 558 HG22 ILE A 719 50.523 -13.310 7.234 1.00 1.00 H ATOM 559 HG23 ILE A 719 50.924 -15.010 7.000 1.00 1.00 H ATOM 560 HD11 ILE A 719 48.112 -11.737 5.364 1.00 1.00 H ATOM 561 HD12 ILE A 719 49.710 -11.077 5.023 1.00 1.00 H ATOM 562 HD13 ILE A 719 49.389 -11.849 6.575 1.00 1.00 H ATOM 563 N THR A 720 48.003 -17.145 6.617 1.00 1.00 N ATOM 564 CA THR A 720 47.807 -18.208 7.596 1.00 1.00 C ATOM 565 C THR A 720 48.284 -19.552 7.050 1.00 1.00 C ATOM 566 O THR A 720 48.956 -20.306 7.753 1.00 1.00 O ATOM 567 CB THR A 720 46.329 -18.310 7.978 1.00 1.00 C ATOM 568 OG1 THR A 720 45.904 -17.082 8.553 1.00 1.00 O ATOM 569 CG2 THR A 720 46.140 -19.441 8.991 1.00 1.00 C ATOM 570 H THR A 720 47.218 -16.694 6.239 1.00 1.00 H ATOM 571 HA THR A 720 48.377 -17.971 8.484 1.00 1.00 H ATOM 572 HB THR A 720 45.742 -18.519 7.097 1.00 1.00 H ATOM 573 HG1 THR A 720 46.632 -16.726 9.068 1.00 1.00 H ATOM 574 HG21 THR A 720 45.414 -19.143 9.733 1.00 1.00 H ATOM 575 HG22 THR A 720 47.082 -19.654 9.475 1.00 1.00 H ATOM 576 HG23 THR A 720 45.789 -20.328 8.482 1.00 1.00 H ATOM 577 N ILE A 721 47.934 -19.856 5.802 1.00 1.00 N ATOM 578 CA ILE A 721 48.343 -21.128 5.208 1.00 1.00 C ATOM 579 C ILE A 721 49.857 -21.221 5.088 1.00 1.00 C ATOM 580 O ILE A 721 50.458 -22.243 5.415 1.00 1.00 O ATOM 581 CB ILE A 721 47.735 -21.306 3.814 1.00 1.00 C ATOM 582 CG1 ILE A 721 46.222 -21.504 3.930 1.00 1.00 C ATOM 583 CG2 ILE A 721 48.366 -22.534 3.142 1.00 1.00 C ATOM 584 CD1 ILE A 721 45.591 -21.454 2.536 1.00 1.00 C ATOM 585 H ILE A 721 47.395 -19.223 5.283 1.00 1.00 H ATOM 586 HA ILE A 721 47.996 -21.932 5.840 1.00 1.00 H ATOM 587 HB ILE A 721 47.942 -20.428 3.218 1.00 1.00 H ATOM 588 HG12 ILE A 721 46.018 -22.463 4.384 1.00 1.00 H ATOM 589 HG13 ILE A 721 45.801 -20.720 4.541 1.00 1.00 H ATOM 590 HG21 ILE A 721 49.354 -22.283 2.783 1.00 1.00 H ATOM 591 HG22 ILE A 721 47.755 -22.849 2.310 1.00 1.00 H ATOM 592 HG23 ILE A 721 48.438 -23.339 3.859 1.00 1.00 H ATOM 593 HD11 ILE A 721 46.083 -22.171 1.895 1.00 1.00 H ATOM 594 HD12 ILE A 721 45.708 -20.463 2.124 1.00 1.00 H ATOM 595 HD13 ILE A 721 44.542 -21.697 2.607 1.00 1.00 H ATOM 596 N HIS A 722 50.466 -20.143 4.609 1.00 1.00 N ATOM 597 CA HIS A 722 51.910 -20.104 4.440 1.00 1.00 C ATOM 598 C HIS A 722 52.594 -20.669 5.676 1.00 1.00 C ATOM 599 O HIS A 722 52.185 -20.394 6.804 1.00 1.00 O ATOM 600 CB HIS A 722 52.365 -18.664 4.194 1.00 1.00 C ATOM 601 CG HIS A 722 51.883 -18.213 2.839 1.00 1.00 C ATOM 602 ND1 HIS A 722 52.135 -16.941 2.349 1.00 1.00 N ATOM 603 CD2 HIS A 722 51.165 -18.855 1.859 1.00 1.00 C ATOM 604 CE1 HIS A 722 51.578 -16.860 1.125 1.00 1.00 C ATOM 605 NE2 HIS A 722 50.974 -17.999 0.781 1.00 1.00 N ATOM 606 H HIS A 722 49.925 -19.368 4.350 1.00 1.00 H ATOM 607 HA HIS A 722 52.180 -20.706 3.587 1.00 1.00 H ATOM 608 HB2 HIS A 722 51.952 -18.020 4.958 1.00 1.00 H ATOM 609 HB3 HIS A 722 53.444 -18.615 4.226 1.00 1.00 H ATOM 610 HD2 HIS A 722 50.798 -19.868 1.917 1.00 1.00 H ATOM 611 HE1 HIS A 722 51.619 -15.984 0.497 1.00 1.00 H ATOM 612 HE2 HIS A 722 50.498 -18.191 -0.054 1.00 1.00 H ATOM 613 N ASP A 723 53.630 -21.469 5.460 1.00 1.00 N ATOM 614 CA ASP A 723 54.353 -22.073 6.569 1.00 1.00 C ATOM 615 C ASP A 723 55.416 -21.115 7.094 1.00 1.00 C ATOM 616 O ASP A 723 56.401 -20.831 6.413 1.00 1.00 O ATOM 617 CB ASP A 723 55.013 -23.373 6.115 1.00 1.00 C ATOM 618 CG ASP A 723 55.692 -24.049 7.301 1.00 1.00 C ATOM 619 OD1 ASP A 723 55.722 -23.446 8.362 1.00 1.00 O ATOM 620 OD2 ASP A 723 56.168 -25.159 7.133 1.00 1.00 O ATOM 621 H ASP A 723 53.909 -21.661 4.539 1.00 1.00 H ATOM 622 HA ASP A 723 53.655 -22.294 7.362 1.00 1.00 H ATOM 623 HB2 ASP A 723 54.262 -24.034 5.707 1.00 1.00 H ATOM 624 HB3 ASP A 723 55.751 -23.156 5.358 1.00 1.00 H ATOM 625 N ARG A 724 55.204 -20.621 8.309 1.00 1.00 N ATOM 626 CA ARG A 724 56.145 -19.692 8.925 1.00 1.00 C ATOM 627 C ARG A 724 56.517 -20.175 10.324 1.00 1.00 C ATOM 628 O ARG A 724 55.650 -20.567 11.106 1.00 1.00 O ATOM 629 CB ARG A 724 55.518 -18.294 9.012 1.00 1.00 C ATOM 630 CG ARG A 724 56.552 -17.294 9.540 1.00 1.00 C ATOM 631 CD ARG A 724 55.913 -15.912 9.691 1.00 1.00 C ATOM 632 NE ARG A 724 55.562 -15.369 8.384 1.00 1.00 N ATOM 633 CZ ARG A 724 55.049 -14.150 8.267 1.00 1.00 C ATOM 634 NH1 ARG A 724 54.905 -13.401 9.326 1.00 1.00 N ATOM 635 NH2 ARG A 724 54.704 -13.695 7.094 1.00 1.00 N ATOM 636 H ARG A 724 54.398 -20.884 8.801 1.00 1.00 H ATOM 637 HA ARG A 724 57.039 -19.639 8.323 1.00 1.00 H ATOM 638 HB2 ARG A 724 55.186 -17.989 8.030 1.00 1.00 H ATOM 639 HB3 ARG A 724 54.673 -18.322 9.684 1.00 1.00 H ATOM 640 HG2 ARG A 724 56.915 -17.623 10.501 1.00 1.00 H ATOM 641 HG3 ARG A 724 57.376 -17.231 8.846 1.00 1.00 H ATOM 642 HD2 ARG A 724 55.020 -15.993 10.292 1.00 1.00 H ATOM 643 HD3 ARG A 724 56.612 -15.248 10.178 1.00 1.00 H ATOM 644 HE ARG A 724 55.694 -15.917 7.583 1.00 1.00 H ATOM 645 HH11 ARG A 724 55.180 -13.747 10.223 1.00 1.00 H ATOM 646 HH12 ARG A 724 54.522 -12.482 9.241 1.00 1.00 H ATOM 647 HH21 ARG A 724 54.829 -14.264 6.281 1.00 1.00 H ATOM 648 HH22 ARG A 724 54.311 -12.780 7.008 1.00 1.00 H ATOM 649 N LYS A 725 57.807 -20.142 10.635 1.00 1.00 N ATOM 650 CA LYS A 725 58.277 -20.575 11.944 1.00 1.00 C ATOM 651 C LYS A 725 57.699 -19.680 13.038 1.00 1.00 C ATOM 652 O LYS A 725 57.264 -20.162 14.084 1.00 1.00 O ATOM 653 CB LYS A 725 59.804 -20.527 11.995 1.00 1.00 C ATOM 654 CG LYS A 725 60.283 -21.101 13.329 1.00 1.00 C ATOM 655 CD LYS A 725 61.811 -21.146 13.353 1.00 1.00 C ATOM 656 CE LYS A 725 62.282 -21.740 14.682 1.00 1.00 C ATOM 657 NZ LYS A 725 61.998 -20.777 15.784 1.00 1.00 N ATOM 658 H LYS A 725 58.454 -19.818 9.973 1.00 1.00 H ATOM 659 HA LYS A 725 57.954 -21.590 12.114 1.00 1.00 H ATOM 660 HB2 LYS A 725 60.213 -21.109 11.182 1.00 1.00 H ATOM 661 HB3 LYS A 725 60.134 -19.503 11.906 1.00 1.00 H ATOM 662 HG2 LYS A 725 59.929 -20.478 14.136 1.00 1.00 H ATOM 663 HG3 LYS A 725 59.895 -22.101 13.451 1.00 1.00 H ATOM 664 HD2 LYS A 725 62.165 -21.760 12.537 1.00 1.00 H ATOM 665 HD3 LYS A 725 62.203 -20.146 13.248 1.00 1.00 H ATOM 666 HE2 LYS A 725 61.755 -22.664 14.868 1.00 1.00 H ATOM 667 HE3 LYS A 725 63.343 -21.933 14.636 1.00 1.00 H ATOM 668 HZ1 LYS A 725 62.411 -19.852 15.552 1.00 1.00 H ATOM 669 HZ2 LYS A 725 62.414 -21.132 16.669 1.00 1.00 H ATOM 670 HZ3 LYS A 725 60.970 -20.675 15.900 1.00 1.00 H ATOM 671 N GLU A 726 57.703 -18.376 12.786 1.00 1.00 N ATOM 672 CA GLU A 726 57.181 -17.415 13.751 1.00 1.00 C ATOM 673 C GLU A 726 57.868 -17.589 15.103 1.00 1.00 C ATOM 674 O GLU A 726 57.435 -18.392 15.931 1.00 1.00 O ATOM 675 CB GLU A 726 55.669 -17.602 13.914 1.00 1.00 C ATOM 676 CG GLU A 726 55.109 -16.486 14.800 1.00 1.00 C ATOM 677 CD GLU A 726 53.592 -16.600 14.889 1.00 1.00 C ATOM 678 OE1 GLU A 726 53.070 -17.625 14.481 1.00 1.00 O ATOM 679 OE2 GLU A 726 52.973 -15.662 15.363 1.00 1.00 O ATOM 680 H GLU A 726 58.064 -18.052 11.935 1.00 1.00 H ATOM 681 HA GLU A 726 57.370 -16.417 13.389 1.00 1.00 H ATOM 682 HB2 GLU A 726 55.195 -17.564 12.943 1.00 1.00 H ATOM 683 HB3 GLU A 726 55.472 -18.559 14.375 1.00 1.00 H ATOM 684 HG2 GLU A 726 55.533 -16.568 15.791 1.00 1.00 H ATOM 685 HG3 GLU A 726 55.370 -15.527 14.377 1.00 1.00 H ATOM 686 N PHE A 727 58.942 -16.832 15.318 1.00 1.00 N ATOM 687 CA PHE A 727 59.689 -16.906 16.572 1.00 1.00 C ATOM 688 C PHE A 727 58.738 -17.041 17.756 1.00 1.00 C ATOM 689 O PHE A 727 58.102 -16.058 18.096 1.00 1.00 O ATOM 690 CB PHE A 727 60.545 -15.648 16.742 1.00 1.00 C ATOM 691 CG PHE A 727 61.437 -15.801 17.950 1.00 1.00 C ATOM 692 CD1 PHE A 727 62.636 -16.518 17.846 1.00 1.00 C ATOM 693 CD2 PHE A 727 61.067 -15.227 19.172 1.00 1.00 C ATOM 694 CE1 PHE A 727 63.464 -16.660 18.964 1.00 1.00 C ATOM 695 CE2 PHE A 727 61.896 -15.371 20.291 1.00 1.00 C ATOM 696 CZ PHE A 727 63.093 -16.088 20.187 1.00 1.00 C ATOM 697 OXT PHE A 727 58.656 -18.129 18.304 1.00 1.00 O ATOM 698 H PHE A 727 59.240 -16.212 14.620 1.00 1.00 H ATOM 699 HA PHE A 727 60.340 -17.768 16.544 1.00 1.00 H ATOM 700 HB2 PHE A 727 61.152 -15.504 15.861 1.00 1.00 H ATOM 701 HB3 PHE A 727 59.902 -14.790 16.879 1.00 1.00 H ATOM 702 HD1 PHE A 727 62.922 -16.960 16.904 1.00 1.00 H ATOM 703 HD2 PHE A 727 60.143 -14.673 19.251 1.00 1.00 H ATOM 704 HE1 PHE A 727 64.387 -17.212 18.884 1.00 1.00 H ATOM 705 HE2 PHE A 727 61.611 -14.929 21.234 1.00 1.00 H ATOM 706 HZ PHE A 727 63.731 -16.201 21.050 1.00 1.00 H TER 707 PHE A 727