ATOM 1 N PRO A 685 6.297 6.093 5.344 1.00 1.00 N ATOM 2 CA PRO A 685 6.588 5.550 6.691 1.00 1.00 C ATOM 3 C PRO A 685 7.807 4.637 6.625 1.00 1.00 C ATOM 4 O PRO A 685 8.596 4.576 7.570 1.00 1.00 O ATOM 5 CB PRO A 685 5.382 4.754 7.169 1.00 1.00 C ATOM 6 CG PRO A 685 4.327 4.940 6.123 1.00 1.00 C ATOM 7 CD PRO A 685 4.978 5.578 4.882 1.00 1.00 C ATOM 8 H2 PRO A 685 7.037 5.793 4.680 1.00 1.00 H ATOM 9 H3 PRO A 685 6.270 7.134 5.387 1.00 1.00 H ATOM 10 HA PRO A 685 6.778 6.362 7.376 1.00 1.00 H ATOM 11 HB2 PRO A 685 5.642 3.708 7.258 1.00 1.00 H ATOM 12 HB3 PRO A 685 5.034 5.135 8.115 1.00 1.00 H ATOM 13 HG2 PRO A 685 3.906 3.980 5.861 1.00 1.00 H ATOM 14 HG3 PRO A 685 3.553 5.591 6.498 1.00 1.00 H ATOM 15 HD2 PRO A 685 5.114 4.834 4.108 1.00 1.00 H ATOM 16 HD3 PRO A 685 4.371 6.393 4.517 1.00 1.00 H ATOM 17 N GLU A 686 7.954 3.927 5.513 1.00 1.00 N ATOM 18 CA GLU A 686 9.081 3.018 5.354 1.00 1.00 C ATOM 19 C GLU A 686 10.392 3.773 5.480 1.00 1.00 C ATOM 20 O GLU A 686 11.322 3.320 6.145 1.00 1.00 O ATOM 21 CB GLU A 686 9.019 2.331 3.992 1.00 1.00 C ATOM 22 CG GLU A 686 7.865 1.331 3.985 1.00 1.00 C ATOM 23 CD GLU A 686 7.744 0.690 2.607 1.00 1.00 C ATOM 24 OE1 GLU A 686 8.572 0.986 1.762 1.00 1.00 O ATOM 25 OE2 GLU A 686 6.825 -0.088 2.420 1.00 1.00 O ATOM 26 H GLU A 686 7.295 4.011 4.793 1.00 1.00 H ATOM 27 HA GLU A 686 9.036 2.265 6.126 1.00 1.00 H ATOM 28 HB2 GLU A 686 8.860 3.071 3.223 1.00 1.00 H ATOM 29 HB3 GLU A 686 9.947 1.810 3.808 1.00 1.00 H ATOM 30 HG2 GLU A 686 8.053 0.564 4.722 1.00 1.00 H ATOM 31 HG3 GLU A 686 6.945 1.841 4.224 1.00 1.00 H ATOM 32 N SER A 687 10.456 4.929 4.842 1.00 1.00 N ATOM 33 CA SER A 687 11.655 5.746 4.889 1.00 1.00 C ATOM 34 C SER A 687 11.339 7.163 4.437 1.00 1.00 C ATOM 35 O SER A 687 11.690 7.567 3.332 1.00 1.00 O ATOM 36 CB SER A 687 12.731 5.142 3.988 1.00 1.00 C ATOM 37 OG SER A 687 13.744 6.110 3.758 1.00 1.00 O ATOM 38 H SER A 687 9.680 5.240 4.332 1.00 1.00 H ATOM 39 HA SER A 687 12.021 5.771 5.904 1.00 1.00 H ATOM 40 HB2 SER A 687 13.165 4.281 4.467 1.00 1.00 H ATOM 41 HB3 SER A 687 12.283 4.841 3.049 1.00 1.00 H ATOM 42 HG SER A 687 14.373 6.061 4.482 1.00 1.00 H ATOM 43 N PRO A 688 10.673 7.913 5.271 1.00 1.00 N ATOM 44 CA PRO A 688 10.284 9.320 4.961 1.00 1.00 C ATOM 45 C PRO A 688 11.487 10.191 4.596 1.00 1.00 C ATOM 46 O PRO A 688 11.363 11.141 3.824 1.00 1.00 O ATOM 47 CB PRO A 688 9.626 9.812 6.256 1.00 1.00 C ATOM 48 CG PRO A 688 9.189 8.576 6.969 1.00 1.00 C ATOM 49 CD PRO A 688 10.207 7.500 6.604 1.00 1.00 C ATOM 50 HA PRO A 688 9.559 9.337 4.166 1.00 1.00 H ATOM 51 HB2 PRO A 688 10.341 10.360 6.854 1.00 1.00 H ATOM 52 HB3 PRO A 688 8.770 10.428 6.031 1.00 1.00 H ATOM 53 HG2 PRO A 688 9.185 8.746 8.039 1.00 1.00 H ATOM 54 HG3 PRO A 688 8.210 8.278 6.635 1.00 1.00 H ATOM 55 HD2 PRO A 688 11.025 7.494 7.314 1.00 1.00 H ATOM 56 HD3 PRO A 688 9.734 6.531 6.554 1.00 1.00 H ATOM 57 N LYS A 689 12.646 9.867 5.164 1.00 1.00 N ATOM 58 CA LYS A 689 13.863 10.631 4.901 1.00 1.00 C ATOM 59 C LYS A 689 14.228 10.612 3.416 1.00 1.00 C ATOM 60 O LYS A 689 14.616 11.640 2.858 1.00 1.00 O ATOM 61 CB LYS A 689 15.019 10.070 5.735 1.00 1.00 C ATOM 62 CG LYS A 689 16.259 10.944 5.543 1.00 1.00 C ATOM 63 CD LYS A 689 17.373 10.476 6.481 1.00 1.00 C ATOM 64 CE LYS A 689 18.561 11.435 6.375 1.00 1.00 C ATOM 65 NZ LYS A 689 19.192 11.312 5.031 1.00 1.00 N ATOM 66 H LYS A 689 12.682 9.103 5.776 1.00 1.00 H ATOM 67 HA LYS A 689 13.696 11.656 5.197 1.00 1.00 H ATOM 68 HB2 LYS A 689 14.738 10.074 6.781 1.00 1.00 H ATOM 69 HB3 LYS A 689 15.237 9.060 5.424 1.00 1.00 H ATOM 70 HG2 LYS A 689 16.597 10.860 4.518 1.00 1.00 H ATOM 71 HG3 LYS A 689 16.017 11.973 5.758 1.00 1.00 H ATOM 72 HD2 LYS A 689 17.005 10.466 7.499 1.00 1.00 H ATOM 73 HD3 LYS A 689 17.689 9.482 6.201 1.00 1.00 H ATOM 74 HE2 LYS A 689 18.214 12.448 6.515 1.00 1.00 H ATOM 75 HE3 LYS A 689 19.287 11.196 7.138 1.00 1.00 H ATOM 76 HZ1 LYS A 689 18.636 10.657 4.444 1.00 1.00 H ATOM 77 HZ2 LYS A 689 20.160 10.945 5.138 1.00 1.00 H ATOM 78 HZ3 LYS A 689 19.223 12.245 4.575 1.00 1.00 H ATOM 79 N GLY A 690 14.104 9.452 2.780 1.00 1.00 N ATOM 80 CA GLY A 690 14.428 9.349 1.360 1.00 1.00 C ATOM 81 C GLY A 690 13.904 8.046 0.752 1.00 1.00 C ATOM 82 O GLY A 690 14.663 7.105 0.542 1.00 1.00 O ATOM 83 H GLY A 690 13.793 8.661 3.266 1.00 1.00 H ATOM 84 HA2 GLY A 690 13.990 10.187 0.837 1.00 1.00 H ATOM 85 HA3 GLY A 690 15.501 9.384 1.241 1.00 1.00 H ATOM 86 N PRO A 691 12.633 7.982 0.451 1.00 1.00 N ATOM 87 CA PRO A 691 12.012 6.765 -0.160 1.00 1.00 C ATOM 88 C PRO A 691 12.666 6.374 -1.492 1.00 1.00 C ATOM 89 O PRO A 691 13.052 7.239 -2.274 1.00 1.00 O ATOM 90 CB PRO A 691 10.548 7.172 -0.383 1.00 1.00 C ATOM 91 CG PRO A 691 10.308 8.340 0.514 1.00 1.00 C ATOM 92 CD PRO A 691 11.648 9.055 0.662 1.00 1.00 C ATOM 93 HA PRO A 691 12.053 5.940 0.532 1.00 1.00 H ATOM 94 HB2 PRO A 691 10.398 7.459 -1.415 1.00 1.00 H ATOM 95 HB3 PRO A 691 9.888 6.361 -0.121 1.00 1.00 H ATOM 96 HG2 PRO A 691 9.575 9.004 0.070 1.00 1.00 H ATOM 97 HG3 PRO A 691 9.967 8.004 1.482 1.00 1.00 H ATOM 98 HD2 PRO A 691 11.752 9.828 -0.089 1.00 1.00 H ATOM 99 HD3 PRO A 691 11.751 9.466 1.653 1.00 1.00 H ATOM 100 N ASP A 692 12.776 5.063 -1.733 1.00 1.00 N ATOM 101 CA ASP A 692 13.370 4.533 -2.971 1.00 1.00 C ATOM 102 C ASP A 692 14.842 4.920 -3.139 1.00 1.00 C ATOM 103 O ASP A 692 15.653 4.109 -3.588 1.00 1.00 O ATOM 104 CB ASP A 692 12.584 5.009 -4.201 1.00 1.00 C ATOM 105 CG ASP A 692 11.258 4.260 -4.318 1.00 1.00 C ATOM 106 OD1 ASP A 692 11.112 3.238 -3.670 1.00 1.00 O ATOM 107 OD2 ASP A 692 10.405 4.727 -5.057 1.00 1.00 O ATOM 108 H ASP A 692 12.452 4.424 -1.062 1.00 1.00 H ATOM 109 HA ASP A 692 13.315 3.457 -2.934 1.00 1.00 H ATOM 110 HB2 ASP A 692 12.386 6.067 -4.117 1.00 1.00 H ATOM 111 HB3 ASP A 692 13.170 4.828 -5.088 1.00 1.00 H ATOM 112 N ILE A 693 15.187 6.150 -2.772 1.00 1.00 N ATOM 113 CA ILE A 693 16.574 6.602 -2.887 1.00 1.00 C ATOM 114 C ILE A 693 17.424 5.984 -1.782 1.00 1.00 C ATOM 115 O ILE A 693 18.594 5.669 -1.985 1.00 1.00 O ATOM 116 CB ILE A 693 16.650 8.130 -2.852 1.00 1.00 C ATOM 117 CG1 ILE A 693 16.015 8.654 -1.566 1.00 1.00 C ATOM 118 CG2 ILE A 693 15.893 8.698 -4.055 1.00 1.00 C ATOM 119 CD1 ILE A 693 16.176 10.175 -1.498 1.00 1.00 C ATOM 120 H ILE A 693 14.501 6.746 -2.407 1.00 1.00 H ATOM 121 HA ILE A 693 16.959 6.263 -3.837 1.00 1.00 H ATOM 122 HB ILE A 693 17.685 8.438 -2.901 1.00 1.00 H ATOM 123 HG12 ILE A 693 14.967 8.402 -1.565 1.00 1.00 H ATOM 124 HG13 ILE A 693 16.500 8.203 -0.713 1.00 1.00 H ATOM 125 HG21 ILE A 693 16.315 8.305 -4.967 1.00 1.00 H ATOM 126 HG22 ILE A 693 15.977 9.776 -4.056 1.00 1.00 H ATOM 127 HG23 ILE A 693 14.854 8.417 -3.990 1.00 1.00 H ATOM 128 HD11 ILE A 693 15.206 10.643 -1.583 1.00 1.00 H ATOM 129 HD12 ILE A 693 16.807 10.508 -2.308 1.00 1.00 H ATOM 130 HD13 ILE A 693 16.626 10.450 -0.557 1.00 1.00 H ATOM 131 N LEU A 694 16.822 5.815 -0.613 1.00 1.00 N ATOM 132 CA LEU A 694 17.526 5.244 0.531 1.00 1.00 C ATOM 133 C LEU A 694 17.985 3.815 0.235 1.00 1.00 C ATOM 134 O LEU A 694 19.067 3.405 0.653 1.00 1.00 O ATOM 135 CB LEU A 694 16.601 5.245 1.755 1.00 1.00 C ATOM 136 CG LEU A 694 17.340 4.686 2.976 1.00 1.00 C ATOM 137 CD1 LEU A 694 18.510 5.600 3.350 1.00 1.00 C ATOM 138 CD2 LEU A 694 16.371 4.599 4.154 1.00 1.00 C ATOM 139 H LEU A 694 15.884 6.083 -0.515 1.00 1.00 H ATOM 140 HA LEU A 694 18.390 5.853 0.749 1.00 1.00 H ATOM 141 HB2 LEU A 694 16.283 6.257 1.961 1.00 1.00 H ATOM 142 HB3 LEU A 694 15.735 4.635 1.548 1.00 1.00 H ATOM 143 HG LEU A 694 17.715 3.698 2.755 1.00 1.00 H ATOM 144 HD11 LEU A 694 18.313 6.605 3.011 1.00 1.00 H ATOM 145 HD12 LEU A 694 19.413 5.234 2.885 1.00 1.00 H ATOM 146 HD13 LEU A 694 18.634 5.602 4.423 1.00 1.00 H ATOM 147 HD21 LEU A 694 16.807 3.992 4.932 1.00 1.00 H ATOM 148 HD22 LEU A 694 15.443 4.154 3.823 1.00 1.00 H ATOM 149 HD23 LEU A 694 16.181 5.589 4.538 1.00 1.00 H ATOM 150 N VAL A 695 17.144 3.054 -0.456 1.00 1.00 N ATOM 151 CA VAL A 695 17.450 1.660 -0.774 1.00 1.00 C ATOM 152 C VAL A 695 18.695 1.527 -1.649 1.00 1.00 C ATOM 153 O VAL A 695 19.519 0.638 -1.432 1.00 1.00 O ATOM 154 CB VAL A 695 16.257 1.008 -1.480 1.00 1.00 C ATOM 155 CG1 VAL A 695 16.611 -0.425 -1.881 1.00 1.00 C ATOM 156 CG2 VAL A 695 15.060 0.983 -0.525 1.00 1.00 C ATOM 157 H VAL A 695 16.286 3.431 -0.743 1.00 1.00 H ATOM 158 HA VAL A 695 17.629 1.132 0.149 1.00 1.00 H ATOM 159 HB VAL A 695 16.005 1.578 -2.362 1.00 1.00 H ATOM 160 HG11 VAL A 695 17.228 -0.871 -1.116 1.00 1.00 H ATOM 161 HG12 VAL A 695 17.151 -0.415 -2.818 1.00 1.00 H ATOM 162 HG13 VAL A 695 15.706 -1.004 -1.994 1.00 1.00 H ATOM 163 HG21 VAL A 695 14.301 0.325 -0.920 1.00 1.00 H ATOM 164 HG22 VAL A 695 14.658 1.979 -0.427 1.00 1.00 H ATOM 165 HG23 VAL A 695 15.377 0.625 0.443 1.00 1.00 H ATOM 166 N VAL A 696 18.832 2.408 -2.634 1.00 1.00 N ATOM 167 CA VAL A 696 19.988 2.352 -3.523 1.00 1.00 C ATOM 168 C VAL A 696 21.275 2.548 -2.733 1.00 1.00 C ATOM 169 O VAL A 696 22.237 1.794 -2.883 1.00 1.00 O ATOM 170 CB VAL A 696 19.881 3.442 -4.585 1.00 1.00 C ATOM 171 CG1 VAL A 696 21.148 3.440 -5.446 1.00 1.00 C ATOM 172 CG2 VAL A 696 18.653 3.175 -5.458 1.00 1.00 C ATOM 173 H VAL A 696 18.154 3.101 -2.765 1.00 1.00 H ATOM 174 HA VAL A 696 20.016 1.389 -4.010 1.00 1.00 H ATOM 175 HB VAL A 696 19.780 4.405 -4.103 1.00 1.00 H ATOM 176 HG11 VAL A 696 21.935 3.970 -4.926 1.00 1.00 H ATOM 177 HG12 VAL A 696 20.949 3.926 -6.389 1.00 1.00 H ATOM 178 HG13 VAL A 696 21.460 2.421 -5.627 1.00 1.00 H ATOM 179 HG21 VAL A 696 18.284 4.106 -5.860 1.00 1.00 H ATOM 180 HG22 VAL A 696 17.883 2.713 -4.857 1.00 1.00 H ATOM 181 HG23 VAL A 696 18.922 2.511 -6.267 1.00 1.00 H ATOM 182 N LEU A 697 21.278 3.569 -1.888 1.00 1.00 N ATOM 183 CA LEU A 697 22.454 3.849 -1.079 1.00 1.00 C ATOM 184 C LEU A 697 22.737 2.695 -0.123 1.00 1.00 C ATOM 185 O LEU A 697 23.892 2.327 0.089 1.00 1.00 O ATOM 186 CB LEU A 697 22.261 5.133 -0.272 1.00 1.00 C ATOM 187 CG LEU A 697 22.698 6.349 -1.090 1.00 1.00 C ATOM 188 CD1 LEU A 697 21.846 6.464 -2.355 1.00 1.00 C ATOM 189 CD2 LEU A 697 22.518 7.601 -0.228 1.00 1.00 C ATOM 190 H LEU A 697 20.484 4.145 -1.806 1.00 1.00 H ATOM 191 HA LEU A 697 23.305 3.975 -1.731 1.00 1.00 H ATOM 192 HB2 LEU A 697 21.218 5.234 -0.009 1.00 1.00 H ATOM 193 HB3 LEU A 697 22.853 5.079 0.629 1.00 1.00 H ATOM 194 HG LEU A 697 23.738 6.247 -1.363 1.00 1.00 H ATOM 195 HD11 LEU A 697 21.861 7.485 -2.712 1.00 1.00 H ATOM 196 HD12 LEU A 697 20.834 6.177 -2.131 1.00 1.00 H ATOM 197 HD13 LEU A 697 22.242 5.811 -3.118 1.00 1.00 H ATOM 198 HD21 LEU A 697 23.003 7.449 0.725 1.00 1.00 H ATOM 199 HD22 LEU A 697 21.464 7.778 -0.070 1.00 1.00 H ATOM 200 HD23 LEU A 697 22.958 8.451 -0.726 1.00 1.00 H ATOM 201 N LEU A 698 21.683 2.126 0.460 1.00 1.00 N ATOM 202 CA LEU A 698 21.854 1.018 1.394 1.00 1.00 C ATOM 203 C LEU A 698 22.484 -0.180 0.691 1.00 1.00 C ATOM 204 O LEU A 698 23.372 -0.840 1.231 1.00 1.00 O ATOM 205 CB LEU A 698 20.503 0.607 2.001 1.00 1.00 C ATOM 206 CG LEU A 698 20.097 1.598 3.106 1.00 1.00 C ATOM 207 CD1 LEU A 698 18.684 1.263 3.590 1.00 1.00 C ATOM 208 CD2 LEU A 698 21.068 1.508 4.289 1.00 1.00 C ATOM 209 H LEU A 698 20.783 2.458 0.262 1.00 1.00 H ATOM 210 HA LEU A 698 22.512 1.334 2.184 1.00 1.00 H ATOM 211 HB2 LEU A 698 19.749 0.609 1.227 1.00 1.00 H ATOM 212 HB3 LEU A 698 20.581 -0.385 2.421 1.00 1.00 H ATOM 213 HG LEU A 698 20.107 2.602 2.705 1.00 1.00 H ATOM 214 HD11 LEU A 698 18.014 1.226 2.748 1.00 1.00 H ATOM 215 HD12 LEU A 698 18.353 2.022 4.284 1.00 1.00 H ATOM 216 HD13 LEU A 698 18.693 0.302 4.085 1.00 1.00 H ATOM 217 HD21 LEU A 698 20.522 1.639 5.212 1.00 1.00 H ATOM 218 HD22 LEU A 698 21.813 2.285 4.203 1.00 1.00 H ATOM 219 HD23 LEU A 698 21.554 0.544 4.292 1.00 1.00 H ATOM 220 N SER A 699 22.025 -0.433 -0.532 1.00 1.00 N ATOM 221 CA SER A 699 22.533 -1.531 -1.347 1.00 1.00 C ATOM 222 C SER A 699 23.993 -1.311 -1.706 1.00 1.00 C ATOM 223 O SER A 699 24.796 -2.243 -1.685 1.00 1.00 O ATOM 224 CB SER A 699 21.719 -1.621 -2.632 1.00 1.00 C ATOM 225 OG SER A 699 20.355 -1.849 -2.309 1.00 1.00 O ATOM 226 H SER A 699 21.327 0.149 -0.899 1.00 1.00 H ATOM 227 HA SER A 699 22.434 -2.459 -0.804 1.00 1.00 H ATOM 228 HB2 SER A 699 21.803 -0.693 -3.174 1.00 1.00 H ATOM 229 HB3 SER A 699 22.098 -2.428 -3.244 1.00 1.00 H ATOM 230 HG SER A 699 19.879 -1.026 -2.440 1.00 1.00 H ATOM 231 N VAL A 700 24.328 -0.076 -2.054 1.00 1.00 N ATOM 232 CA VAL A 700 25.696 0.236 -2.435 1.00 1.00 C ATOM 233 C VAL A 700 26.633 0.035 -1.258 1.00 1.00 C ATOM 234 O VAL A 700 27.713 -0.534 -1.407 1.00 1.00 O ATOM 235 CB VAL A 700 25.799 1.676 -2.933 1.00 1.00 C ATOM 236 CG1 VAL A 700 27.266 2.019 -3.202 1.00 1.00 C ATOM 237 CG2 VAL A 700 25.003 1.818 -4.228 1.00 1.00 C ATOM 238 H VAL A 700 23.650 0.636 -2.062 1.00 1.00 H ATOM 239 HA VAL A 700 25.993 -0.428 -3.232 1.00 1.00 H ATOM 240 HB VAL A 700 25.401 2.345 -2.186 1.00 1.00 H ATOM 241 HG11 VAL A 700 27.834 1.109 -3.315 1.00 1.00 H ATOM 242 HG12 VAL A 700 27.660 2.591 -2.376 1.00 1.00 H ATOM 243 HG13 VAL A 700 27.338 2.603 -4.110 1.00 1.00 H ATOM 244 HG21 VAL A 700 25.662 1.672 -5.072 1.00 1.00 H ATOM 245 HG22 VAL A 700 24.568 2.806 -4.276 1.00 1.00 H ATOM 246 HG23 VAL A 700 24.219 1.077 -4.251 1.00 1.00 H ATOM 247 N MET A 701 26.230 0.531 -0.091 1.00 1.00 N ATOM 248 CA MET A 701 27.072 0.424 1.091 1.00 1.00 C ATOM 249 C MET A 701 27.323 -1.036 1.453 1.00 1.00 C ATOM 250 O MET A 701 28.445 -1.406 1.800 1.00 1.00 O ATOM 251 CB MET A 701 26.418 1.143 2.274 1.00 1.00 C ATOM 252 CG MET A 701 26.547 2.658 2.089 1.00 1.00 C ATOM 253 SD MET A 701 25.611 3.506 3.388 1.00 1.00 S ATOM 254 CE MET A 701 26.688 3.097 4.785 1.00 1.00 C ATOM 255 H MET A 701 25.370 1.002 -0.029 1.00 1.00 H ATOM 256 HA MET A 701 28.018 0.898 0.881 1.00 1.00 H ATOM 257 HB2 MET A 701 25.374 0.872 2.334 1.00 1.00 H ATOM 258 HB3 MET A 701 26.919 0.854 3.186 1.00 1.00 H ATOM 259 HG2 MET A 701 27.588 2.943 2.148 1.00 1.00 H ATOM 260 HG3 MET A 701 26.154 2.935 1.122 1.00 1.00 H ATOM 261 HE1 MET A 701 27.715 3.052 4.450 1.00 1.00 H ATOM 262 HE2 MET A 701 26.405 2.141 5.195 1.00 1.00 H ATOM 263 HE3 MET A 701 26.587 3.857 5.548 1.00 1.00 H ATOM 264 N GLY A 702 26.289 -1.871 1.361 1.00 1.00 N ATOM 265 CA GLY A 702 26.439 -3.286 1.681 1.00 1.00 C ATOM 266 C GLY A 702 27.319 -3.991 0.659 1.00 1.00 C ATOM 267 O GLY A 702 28.210 -4.755 1.016 1.00 1.00 O ATOM 268 H GLY A 702 25.414 -1.542 1.063 1.00 1.00 H ATOM 269 HA2 GLY A 702 26.883 -3.385 2.659 1.00 1.00 H ATOM 270 HA3 GLY A 702 25.465 -3.753 1.685 1.00 1.00 H ATOM 271 N ALA A 703 27.054 -3.739 -0.615 1.00 1.00 N ATOM 272 CA ALA A 703 27.815 -4.373 -1.679 1.00 1.00 C ATOM 273 C ALA A 703 29.311 -4.135 -1.516 1.00 1.00 C ATOM 274 O ALA A 703 30.112 -5.069 -1.564 1.00 1.00 O ATOM 275 CB ALA A 703 27.360 -3.824 -3.034 1.00 1.00 C ATOM 276 H ALA A 703 26.317 -3.136 -0.847 1.00 1.00 H ATOM 277 HA ALA A 703 27.626 -5.436 -1.659 1.00 1.00 H ATOM 278 HB1 ALA A 703 26.735 -2.956 -2.879 1.00 1.00 H ATOM 279 HB2 ALA A 703 26.802 -4.582 -3.564 1.00 1.00 H ATOM 280 HB3 ALA A 703 28.226 -3.540 -3.613 1.00 1.00 H ATOM 281 N ILE A 704 29.675 -2.872 -1.319 1.00 1.00 N ATOM 282 CA ILE A 704 31.076 -2.506 -1.146 1.00 1.00 C ATOM 283 C ILE A 704 31.646 -3.147 0.125 1.00 1.00 C ATOM 284 O ILE A 704 32.766 -3.659 0.121 1.00 1.00 O ATOM 285 CB ILE A 704 31.218 -0.976 -1.064 1.00 1.00 C ATOM 286 CG1 ILE A 704 30.840 -0.317 -2.409 1.00 1.00 C ATOM 287 CG2 ILE A 704 32.656 -0.603 -0.699 1.00 1.00 C ATOM 288 CD1 ILE A 704 31.702 -0.854 -3.560 1.00 1.00 C ATOM 289 H ILE A 704 28.990 -2.172 -1.288 1.00 1.00 H ATOM 290 HA ILE A 704 31.637 -2.870 -1.993 1.00 1.00 H ATOM 291 HB ILE A 704 30.558 -0.610 -0.292 1.00 1.00 H ATOM 292 HG12 ILE A 704 29.800 -0.515 -2.621 1.00 1.00 H ATOM 293 HG13 ILE A 704 30.986 0.751 -2.326 1.00 1.00 H ATOM 294 HG21 ILE A 704 33.342 -1.205 -1.277 1.00 1.00 H ATOM 295 HG22 ILE A 704 32.821 -0.778 0.352 1.00 1.00 H ATOM 296 HG23 ILE A 704 32.822 0.443 -0.920 1.00 1.00 H ATOM 297 HD11 ILE A 704 31.802 -0.090 -4.320 1.00 1.00 H ATOM 298 HD12 ILE A 704 31.225 -1.722 -3.990 1.00 1.00 H ATOM 299 HD13 ILE A 704 32.680 -1.129 -3.197 1.00 1.00 H ATOM 300 N LEU A 705 30.874 -3.105 1.213 1.00 1.00 N ATOM 301 CA LEU A 705 31.322 -3.674 2.487 1.00 1.00 C ATOM 302 C LEU A 705 31.539 -5.180 2.372 1.00 1.00 C ATOM 303 O LEU A 705 32.519 -5.712 2.892 1.00 1.00 O ATOM 304 CB LEU A 705 30.280 -3.386 3.585 1.00 1.00 C ATOM 305 CG LEU A 705 30.761 -3.912 4.952 1.00 1.00 C ATOM 306 CD1 LEU A 705 32.094 -3.253 5.331 1.00 1.00 C ATOM 307 CD2 LEU A 705 29.718 -3.574 6.024 1.00 1.00 C ATOM 308 H LEU A 705 29.989 -2.687 1.159 1.00 1.00 H ATOM 309 HA LEU A 705 32.255 -3.208 2.759 1.00 1.00 H ATOM 310 HB2 LEU A 705 30.111 -2.321 3.649 1.00 1.00 H ATOM 311 HB3 LEU A 705 29.352 -3.877 3.327 1.00 1.00 H ATOM 312 HG LEU A 705 30.892 -4.983 4.902 1.00 1.00 H ATOM 313 HD11 LEU A 705 32.124 -2.248 4.938 1.00 1.00 H ATOM 314 HD12 LEU A 705 32.908 -3.828 4.915 1.00 1.00 H ATOM 315 HD13 LEU A 705 32.188 -3.223 6.407 1.00 1.00 H ATOM 316 HD21 LEU A 705 29.623 -2.501 6.110 1.00 1.00 H ATOM 317 HD22 LEU A 705 30.032 -3.982 6.974 1.00 1.00 H ATOM 318 HD23 LEU A 705 28.764 -3.998 5.748 1.00 1.00 H ATOM 319 N LEU A 706 30.622 -5.870 1.705 1.00 1.00 N ATOM 320 CA LEU A 706 30.729 -7.315 1.557 1.00 1.00 C ATOM 321 C LEU A 706 31.968 -7.721 0.757 1.00 1.00 C ATOM 322 O LEU A 706 32.670 -8.668 1.110 1.00 1.00 O ATOM 323 CB LEU A 706 29.458 -7.862 0.886 1.00 1.00 C ATOM 324 CG LEU A 706 28.268 -7.736 1.855 1.00 1.00 C ATOM 325 CD1 LEU A 706 26.962 -8.070 1.126 1.00 1.00 C ATOM 326 CD2 LEU A 706 28.440 -8.698 3.039 1.00 1.00 C ATOM 327 H LEU A 706 29.853 -5.410 1.313 1.00 1.00 H ATOM 328 HA LEU A 706 30.811 -7.747 2.540 1.00 1.00 H ATOM 329 HB2 LEU A 706 29.254 -7.287 -0.006 1.00 1.00 H ATOM 330 HB3 LEU A 706 29.602 -8.896 0.619 1.00 1.00 H ATOM 331 HG LEU A 706 28.217 -6.725 2.225 1.00 1.00 H ATOM 332 HD11 LEU A 706 26.122 -7.828 1.764 1.00 1.00 H ATOM 333 HD12 LEU A 706 26.939 -9.125 0.890 1.00 1.00 H ATOM 334 HD13 LEU A 706 26.898 -7.496 0.216 1.00 1.00 H ATOM 335 HD21 LEU A 706 28.672 -8.129 3.928 1.00 1.00 H ATOM 336 HD22 LEU A 706 29.243 -9.391 2.837 1.00 1.00 H ATOM 337 HD23 LEU A 706 27.525 -9.249 3.193 1.00 1.00 H ATOM 338 N ILE A 707 32.238 -6.975 -0.309 1.00 1.00 N ATOM 339 CA ILE A 707 33.405 -7.244 -1.140 1.00 1.00 C ATOM 340 C ILE A 707 34.683 -7.074 -0.318 1.00 1.00 C ATOM 341 O ILE A 707 35.611 -7.877 -0.403 1.00 1.00 O ATOM 342 CB ILE A 707 33.422 -6.283 -2.330 1.00 1.00 C ATOM 343 CG1 ILE A 707 32.269 -6.628 -3.278 1.00 1.00 C ATOM 344 CG2 ILE A 707 34.752 -6.406 -3.073 1.00 1.00 C ATOM 345 CD1 ILE A 707 32.130 -5.532 -4.338 1.00 1.00 C ATOM 346 H ILE A 707 31.636 -6.236 -0.548 1.00 1.00 H ATOM 347 HA ILE A 707 33.354 -8.257 -1.508 1.00 1.00 H ATOM 348 HB ILE A 707 33.301 -5.270 -1.973 1.00 1.00 H ATOM 349 HG12 ILE A 707 32.468 -7.574 -3.760 1.00 1.00 H ATOM 350 HG13 ILE A 707 31.348 -6.700 -2.718 1.00 1.00 H ATOM 351 HG21 ILE A 707 34.982 -7.452 -3.226 1.00 1.00 H ATOM 352 HG22 ILE A 707 35.535 -5.948 -2.489 1.00 1.00 H ATOM 353 HG23 ILE A 707 34.680 -5.907 -4.027 1.00 1.00 H ATOM 354 HD11 ILE A 707 31.875 -4.600 -3.860 1.00 1.00 H ATOM 355 HD12 ILE A 707 31.356 -5.804 -5.040 1.00 1.00 H ATOM 356 HD13 ILE A 707 33.069 -5.421 -4.863 1.00 1.00 H ATOM 357 N GLY A 708 34.707 -6.017 0.483 1.00 1.00 N ATOM 358 CA GLY A 708 35.867 -5.743 1.326 1.00 1.00 C ATOM 359 C GLY A 708 36.113 -6.896 2.302 1.00 1.00 C ATOM 360 O GLY A 708 37.257 -7.290 2.540 1.00 1.00 O ATOM 361 H GLY A 708 33.929 -5.422 0.506 1.00 1.00 H ATOM 362 HA2 GLY A 708 36.737 -5.615 0.698 1.00 1.00 H ATOM 363 HA3 GLY A 708 35.696 -4.835 1.886 1.00 1.00 H ATOM 364 N LEU A 709 35.032 -7.436 2.861 1.00 1.00 N ATOM 365 CA LEU A 709 35.140 -8.548 3.807 1.00 1.00 C ATOM 366 C LEU A 709 35.735 -9.772 3.123 1.00 1.00 C ATOM 367 O LEU A 709 36.619 -10.426 3.666 1.00 1.00 O ATOM 368 CB LEU A 709 33.751 -8.892 4.360 1.00 1.00 C ATOM 369 CG LEU A 709 33.844 -10.016 5.402 1.00 1.00 C ATOM 370 CD1 LEU A 709 34.702 -9.568 6.587 1.00 1.00 C ATOM 371 CD2 LEU A 709 32.434 -10.344 5.896 1.00 1.00 C ATOM 372 H LEU A 709 34.146 -7.087 2.631 1.00 1.00 H ATOM 373 HA LEU A 709 35.782 -8.255 4.623 1.00 1.00 H ATOM 374 HB2 LEU A 709 33.321 -8.015 4.820 1.00 1.00 H ATOM 375 HB3 LEU A 709 33.118 -9.216 3.549 1.00 1.00 H ATOM 376 HG LEU A 709 34.281 -10.894 4.952 1.00 1.00 H ATOM 377 HD11 LEU A 709 34.667 -8.492 6.674 1.00 1.00 H ATOM 378 HD12 LEU A 709 35.723 -9.881 6.430 1.00 1.00 H ATOM 379 HD13 LEU A 709 34.322 -10.013 7.494 1.00 1.00 H ATOM 380 HD21 LEU A 709 31.936 -9.431 6.188 1.00 1.00 H ATOM 381 HD22 LEU A 709 32.495 -11.009 6.744 1.00 1.00 H ATOM 382 HD23 LEU A 709 31.877 -10.822 5.104 1.00 1.00 H ATOM 383 N ALA A 710 35.253 -10.076 1.930 1.00 1.00 N ATOM 384 CA ALA A 710 35.756 -11.226 1.192 1.00 1.00 C ATOM 385 C ALA A 710 37.233 -11.033 0.886 1.00 1.00 C ATOM 386 O ALA A 710 38.018 -11.983 0.913 1.00 1.00 O ATOM 387 CB ALA A 710 34.977 -11.382 -0.110 1.00 1.00 C ATOM 388 H ALA A 710 34.548 -9.522 1.533 1.00 1.00 H ATOM 389 HA ALA A 710 35.631 -12.114 1.792 1.00 1.00 H ATOM 390 HB1 ALA A 710 34.214 -12.134 0.016 1.00 1.00 H ATOM 391 HB2 ALA A 710 35.650 -11.680 -0.898 1.00 1.00 H ATOM 392 HB3 ALA A 710 34.516 -10.438 -0.366 1.00 1.00 H ATOM 393 N ALA A 711 37.598 -9.795 0.591 1.00 1.00 N ATOM 394 CA ALA A 711 38.986 -9.499 0.278 1.00 1.00 C ATOM 395 C ALA A 711 39.885 -9.789 1.474 1.00 1.00 C ATOM 396 O ALA A 711 40.968 -10.357 1.324 1.00 1.00 O ATOM 397 CB ALA A 711 39.131 -8.029 -0.115 1.00 1.00 C ATOM 398 H ALA A 711 36.940 -9.072 0.589 1.00 1.00 H ATOM 399 HA ALA A 711 39.297 -10.114 -0.552 1.00 1.00 H ATOM 400 HB1 ALA A 711 38.586 -7.412 0.585 1.00 1.00 H ATOM 401 HB2 ALA A 711 38.739 -7.877 -1.109 1.00 1.00 H ATOM 402 HB3 ALA A 711 40.176 -7.756 -0.095 1.00 1.00 H ATOM 403 N LEU A 712 39.446 -9.373 2.656 1.00 1.00 N ATOM 404 CA LEU A 712 40.234 -9.562 3.869 1.00 1.00 C ATOM 405 C LEU A 712 40.441 -11.043 4.214 1.00 1.00 C ATOM 406 O LEU A 712 41.529 -11.438 4.634 1.00 1.00 O ATOM 407 CB LEU A 712 39.560 -8.848 5.050 1.00 1.00 C ATOM 408 CG LEU A 712 40.405 -9.004 6.328 1.00 1.00 C ATOM 409 CD1 LEU A 712 41.825 -8.474 6.101 1.00 1.00 C ATOM 410 CD2 LEU A 712 39.758 -8.210 7.464 1.00 1.00 C ATOM 411 H LEU A 712 38.589 -8.902 2.712 1.00 1.00 H ATOM 412 HA LEU A 712 41.200 -9.115 3.704 1.00 1.00 H ATOM 413 HB2 LEU A 712 39.447 -7.801 4.819 1.00 1.00 H ATOM 414 HB3 LEU A 712 38.584 -9.282 5.217 1.00 1.00 H ATOM 415 HG LEU A 712 40.452 -10.048 6.605 1.00 1.00 H ATOM 416 HD11 LEU A 712 41.792 -7.626 5.432 1.00 1.00 H ATOM 417 HD12 LEU A 712 42.438 -9.253 5.668 1.00 1.00 H ATOM 418 HD13 LEU A 712 42.249 -8.167 7.044 1.00 1.00 H ATOM 419 HD21 LEU A 712 38.790 -8.630 7.692 1.00 1.00 H ATOM 420 HD22 LEU A 712 39.641 -7.180 7.163 1.00 1.00 H ATOM 421 HD23 LEU A 712 40.389 -8.260 8.340 1.00 1.00 H ATOM 422 N LEU A 713 39.388 -11.848 4.071 1.00 1.00 N ATOM 423 CA LEU A 713 39.474 -13.271 4.416 1.00 1.00 C ATOM 424 C LEU A 713 40.493 -14.032 3.570 1.00 1.00 C ATOM 425 O LEU A 713 41.271 -14.827 4.093 1.00 1.00 O ATOM 426 CB LEU A 713 38.102 -13.942 4.279 1.00 1.00 C ATOM 427 CG LEU A 713 37.344 -13.879 5.614 1.00 1.00 C ATOM 428 CD1 LEU A 713 37.315 -12.452 6.150 1.00 1.00 C ATOM 429 CD2 LEU A 713 35.907 -14.351 5.406 1.00 1.00 C ATOM 430 H LEU A 713 38.535 -11.482 3.755 1.00 1.00 H ATOM 431 HA LEU A 713 39.776 -13.345 5.450 1.00 1.00 H ATOM 432 HB2 LEU A 713 37.528 -13.433 3.518 1.00 1.00 H ATOM 433 HB3 LEU A 713 38.236 -14.975 3.994 1.00 1.00 H ATOM 434 HG LEU A 713 37.833 -14.523 6.333 1.00 1.00 H ATOM 435 HD11 LEU A 713 36.392 -12.292 6.689 1.00 1.00 H ATOM 436 HD12 LEU A 713 37.375 -11.761 5.333 1.00 1.00 H ATOM 437 HD13 LEU A 713 38.150 -12.298 6.816 1.00 1.00 H ATOM 438 HD21 LEU A 713 35.902 -15.402 5.161 1.00 1.00 H ATOM 439 HD22 LEU A 713 35.462 -13.791 4.596 1.00 1.00 H ATOM 440 HD23 LEU A 713 35.339 -14.188 6.311 1.00 1.00 H ATOM 441 N ILE A 714 40.511 -13.767 2.270 1.00 1.00 N ATOM 442 CA ILE A 714 41.469 -14.424 1.389 1.00 1.00 C ATOM 443 C ILE A 714 42.882 -14.005 1.812 1.00 1.00 C ATOM 444 O ILE A 714 43.794 -14.830 1.878 1.00 1.00 O ATOM 445 CB ILE A 714 41.225 -14.024 -0.073 1.00 1.00 C ATOM 446 CG1 ILE A 714 39.852 -14.529 -0.563 1.00 1.00 C ATOM 447 CG2 ILE A 714 42.321 -14.626 -0.952 1.00 1.00 C ATOM 448 CD1 ILE A 714 39.729 -16.054 -0.417 1.00 1.00 C ATOM 449 H ILE A 714 39.886 -13.108 1.898 1.00 1.00 H ATOM 450 HA ILE A 714 41.375 -15.494 1.492 1.00 1.00 H ATOM 451 HB ILE A 714 41.260 -12.947 -0.155 1.00 1.00 H ATOM 452 HG12 ILE A 714 39.072 -14.052 0.011 1.00 1.00 H ATOM 453 HG13 ILE A 714 39.733 -14.266 -1.606 1.00 1.00 H ATOM 454 HG21 ILE A 714 41.941 -14.757 -1.956 1.00 1.00 H ATOM 455 HG22 ILE A 714 42.613 -15.585 -0.551 1.00 1.00 H ATOM 456 HG23 ILE A 714 43.175 -13.968 -0.970 1.00 1.00 H ATOM 457 HD11 ILE A 714 39.044 -16.431 -1.163 1.00 1.00 H ATOM 458 HD12 ILE A 714 39.348 -16.289 0.565 1.00 1.00 H ATOM 459 HD13 ILE A 714 40.693 -16.521 -0.547 1.00 1.00 H ATOM 460 N TRP A 715 43.050 -12.712 2.110 1.00 1.00 N ATOM 461 CA TRP A 715 44.369 -12.239 2.538 1.00 1.00 C ATOM 462 C TRP A 715 44.819 -13.068 3.746 1.00 1.00 C ATOM 463 O TRP A 715 45.930 -13.601 3.769 1.00 1.00 O ATOM 464 CB TRP A 715 44.302 -10.746 2.907 1.00 1.00 C ATOM 465 CG TRP A 715 45.641 -10.215 3.357 1.00 1.00 C ATOM 466 CD1 TRP A 715 46.842 -10.839 3.233 1.00 1.00 C ATOM 467 CD2 TRP A 715 45.916 -8.941 4.015 1.00 1.00 C ATOM 468 NE1 TRP A 715 47.827 -10.024 3.770 1.00 1.00 N ATOM 469 CE2 TRP A 715 47.305 -8.843 4.264 1.00 1.00 C ATOM 470 CE3 TRP A 715 45.095 -7.871 4.412 1.00 1.00 C ATOM 471 CZ2 TRP A 715 47.859 -7.721 4.889 1.00 1.00 C ATOM 472 CZ3 TRP A 715 45.648 -6.742 5.040 1.00 1.00 C ATOM 473 CH2 TRP A 715 47.027 -6.666 5.277 1.00 1.00 C ATOM 474 H TRP A 715 42.308 -12.072 2.064 1.00 1.00 H ATOM 475 HA TRP A 715 45.069 -12.377 1.729 1.00 1.00 H ATOM 476 HB2 TRP A 715 43.977 -10.186 2.044 1.00 1.00 H ATOM 477 HB3 TRP A 715 43.583 -10.610 3.703 1.00 1.00 H ATOM 478 HD1 TRP A 715 47.011 -11.806 2.791 1.00 1.00 H ATOM 479 HE1 TRP A 715 48.782 -10.240 3.804 1.00 1.00 H ATOM 480 HE3 TRP A 715 44.031 -7.917 4.233 1.00 1.00 H ATOM 481 HZ2 TRP A 715 48.924 -7.668 5.071 1.00 1.00 H ATOM 482 HZ3 TRP A 715 45.005 -5.927 5.340 1.00 1.00 H ATOM 483 HH2 TRP A 715 47.445 -5.795 5.762 1.00 1.00 H ATOM 484 N LYS A 716 43.940 -13.180 4.743 1.00 1.00 N ATOM 485 CA LYS A 716 44.252 -13.951 5.945 1.00 1.00 C ATOM 486 C LYS A 716 44.575 -15.397 5.575 1.00 1.00 C ATOM 487 O LYS A 716 45.458 -16.014 6.169 1.00 1.00 O ATOM 488 CB LYS A 716 43.054 -13.928 6.919 1.00 1.00 C ATOM 489 CG LYS A 716 43.339 -14.671 8.253 1.00 1.00 C ATOM 490 CD LYS A 716 44.151 -13.844 9.290 1.00 1.00 C ATOM 491 CE LYS A 716 45.623 -13.646 8.905 1.00 1.00 C ATOM 492 NZ LYS A 716 46.388 -13.210 10.107 1.00 1.00 N ATOM 493 H LYS A 716 43.070 -12.737 4.670 1.00 1.00 H ATOM 494 HA LYS A 716 45.102 -13.521 6.401 1.00 1.00 H ATOM 495 HB2 LYS A 716 42.810 -12.901 7.143 1.00 1.00 H ATOM 496 HB3 LYS A 716 42.204 -14.390 6.437 1.00 1.00 H ATOM 497 HG2 LYS A 716 42.396 -14.943 8.701 1.00 1.00 H ATOM 498 HG3 LYS A 716 43.883 -15.579 8.036 1.00 1.00 H ATOM 499 HD2 LYS A 716 43.690 -12.874 9.390 1.00 1.00 H ATOM 500 HD3 LYS A 716 44.102 -14.348 10.243 1.00 1.00 H ATOM 501 HE2 LYS A 716 46.037 -14.561 8.515 1.00 1.00 H ATOM 502 HE3 LYS A 716 45.695 -12.866 8.172 1.00 1.00 H ATOM 503 HZ1 LYS A 716 46.481 -12.173 10.101 1.00 1.00 H ATOM 504 HZ2 LYS A 716 47.335 -13.641 10.090 1.00 1.00 H ATOM 505 HZ3 LYS A 716 45.887 -13.507 10.967 1.00 1.00 H ATOM 506 N LEU A 717 43.852 -15.929 4.599 1.00 1.00 N ATOM 507 CA LEU A 717 44.079 -17.306 4.171 1.00 1.00 C ATOM 508 C LEU A 717 45.483 -17.455 3.607 1.00 1.00 C ATOM 509 O LEU A 717 46.133 -18.472 3.836 1.00 1.00 O ATOM 510 CB LEU A 717 43.065 -17.723 3.107 1.00 1.00 C ATOM 511 CG LEU A 717 43.263 -19.201 2.740 1.00 1.00 C ATOM 512 CD1 LEU A 717 43.038 -20.087 3.971 1.00 1.00 C ATOM 513 CD2 LEU A 717 42.254 -19.577 1.660 1.00 1.00 C ATOM 514 H LEU A 717 43.163 -15.381 4.169 1.00 1.00 H ATOM 515 HA LEU A 717 43.979 -17.952 5.028 1.00 1.00 H ATOM 516 HB2 LEU A 717 42.066 -17.575 3.486 1.00 1.00 H ATOM 517 HB3 LEU A 717 43.208 -17.117 2.225 1.00 1.00 H ATOM 518 HG LEU A 717 44.265 -19.356 2.365 1.00 1.00 H ATOM 519 HD11 LEU A 717 42.324 -19.615 4.630 1.00 1.00 H ATOM 520 HD12 LEU A 717 43.973 -20.226 4.493 1.00 1.00 H ATOM 521 HD13 LEU A 717 42.658 -21.047 3.655 1.00 1.00 H ATOM 522 HD21 LEU A 717 41.576 -20.322 2.048 1.00 1.00 H ATOM 523 HD22 LEU A 717 42.776 -19.975 0.803 1.00 1.00 H ATOM 524 HD23 LEU A 717 41.699 -18.698 1.368 1.00 1.00 H ATOM 525 N LEU A 718 45.942 -16.474 2.838 1.00 1.00 N ATOM 526 CA LEU A 718 47.264 -16.583 2.232 1.00 1.00 C ATOM 527 C LEU A 718 48.352 -16.688 3.294 1.00 1.00 C ATOM 528 O LEU A 718 49.248 -17.528 3.200 1.00 1.00 O ATOM 529 CB LEU A 718 47.537 -15.360 1.352 1.00 1.00 C ATOM 530 CG LEU A 718 46.659 -15.407 0.094 1.00 1.00 C ATOM 531 CD1 LEU A 718 46.788 -14.079 -0.655 1.00 1.00 C ATOM 532 CD2 LEU A 718 47.106 -16.550 -0.830 1.00 1.00 C ATOM 533 H LEU A 718 45.386 -15.689 2.659 1.00 1.00 H ATOM 534 HA LEU A 718 47.291 -17.467 1.613 1.00 1.00 H ATOM 535 HB2 LEU A 718 47.308 -14.465 1.912 1.00 1.00 H ATOM 536 HB3 LEU A 718 48.578 -15.345 1.069 1.00 1.00 H ATOM 537 HG LEU A 718 45.627 -15.558 0.381 1.00 1.00 H ATOM 538 HD11 LEU A 718 46.385 -14.185 -1.653 1.00 1.00 H ATOM 539 HD12 LEU A 718 47.828 -13.798 -0.715 1.00 1.00 H ATOM 540 HD13 LEU A 718 46.238 -13.314 -0.125 1.00 1.00 H ATOM 541 HD21 LEU A 718 46.988 -16.243 -1.859 1.00 1.00 H ATOM 542 HD22 LEU A 718 46.495 -17.420 -0.643 1.00 1.00 H ATOM 543 HD23 LEU A 718 48.141 -16.791 -0.647 1.00 1.00 H ATOM 544 N ILE A 719 48.288 -15.807 4.282 1.00 1.00 N ATOM 545 CA ILE A 719 49.279 -15.770 5.351 1.00 1.00 C ATOM 546 C ILE A 719 49.092 -16.884 6.388 1.00 1.00 C ATOM 547 O ILE A 719 50.074 -17.458 6.853 1.00 1.00 O ATOM 548 CB ILE A 719 49.227 -14.401 6.055 1.00 1.00 C ATOM 549 CG1 ILE A 719 49.400 -13.270 5.027 1.00 1.00 C ATOM 550 CG2 ILE A 719 50.331 -14.294 7.119 1.00 1.00 C ATOM 551 CD1 ILE A 719 50.708 -13.437 4.236 1.00 1.00 C ATOM 552 H ILE A 719 47.565 -15.142 4.285 1.00 1.00 H ATOM 553 HA ILE A 719 50.254 -15.886 4.909 1.00 1.00 H ATOM 554 HB ILE A 719 48.267 -14.294 6.536 1.00 1.00 H ATOM 555 HG12 ILE A 719 48.566 -13.281 4.340 1.00 1.00 H ATOM 556 HG13 ILE A 719 49.419 -12.322 5.545 1.00 1.00 H ATOM 557 HG21 ILE A 719 50.876 -15.225 7.183 1.00 1.00 H ATOM 558 HG22 ILE A 719 49.882 -14.075 8.075 1.00 1.00 H ATOM 559 HG23 ILE A 719 51.009 -13.498 6.851 1.00 1.00 H ATOM 560 HD11 ILE A 719 50.531 -14.067 3.378 1.00 1.00 H ATOM 561 HD12 ILE A 719 51.463 -13.888 4.862 1.00 1.00 H ATOM 562 HD13 ILE A 719 51.050 -12.469 3.906 1.00 1.00 H ATOM 563 N THR A 720 47.854 -17.179 6.779 1.00 1.00 N ATOM 564 CA THR A 720 47.625 -18.214 7.791 1.00 1.00 C ATOM 565 C THR A 720 48.087 -19.589 7.316 1.00 1.00 C ATOM 566 O THR A 720 48.716 -20.330 8.072 1.00 1.00 O ATOM 567 CB THR A 720 46.141 -18.286 8.160 1.00 1.00 C ATOM 568 OG1 THR A 720 45.723 -17.034 8.683 1.00 1.00 O ATOM 569 CG2 THR A 720 45.938 -19.370 9.219 1.00 1.00 C ATOM 570 H THR A 720 47.083 -16.718 6.385 1.00 1.00 H ATOM 571 HA THR A 720 48.181 -17.952 8.678 1.00 1.00 H ATOM 572 HB THR A 720 45.559 -18.528 7.281 1.00 1.00 H ATOM 573 HG1 THR A 720 45.078 -17.200 9.377 1.00 1.00 H ATOM 574 HG21 THR A 720 45.911 -20.341 8.743 1.00 1.00 H ATOM 575 HG22 THR A 720 45.009 -19.200 9.740 1.00 1.00 H ATOM 576 HG23 THR A 720 46.756 -19.341 9.925 1.00 1.00 H ATOM 577 N ILE A 721 47.762 -19.937 6.081 1.00 1.00 N ATOM 578 CA ILE A 721 48.146 -21.242 5.552 1.00 1.00 C ATOM 579 C ILE A 721 49.663 -21.366 5.405 1.00 1.00 C ATOM 580 O ILE A 721 50.251 -22.388 5.762 1.00 1.00 O ATOM 581 CB ILE A 721 47.483 -21.467 4.199 1.00 1.00 C ATOM 582 CG1 ILE A 721 47.758 -22.902 3.740 1.00 1.00 C ATOM 583 CG2 ILE A 721 48.058 -20.476 3.189 1.00 1.00 C ATOM 584 CD1 ILE A 721 46.898 -23.234 2.519 1.00 1.00 C ATOM 585 H ILE A 721 47.255 -19.309 5.524 1.00 1.00 H ATOM 586 HA ILE A 721 47.803 -22.004 6.234 1.00 1.00 H ATOM 587 HB ILE A 721 46.418 -21.311 4.291 1.00 1.00 H ATOM 588 HG12 ILE A 721 48.802 -23.001 3.481 1.00 1.00 H ATOM 589 HG13 ILE A 721 47.520 -23.587 4.539 1.00 1.00 H ATOM 590 HG21 ILE A 721 47.387 -20.383 2.348 1.00 1.00 H ATOM 591 HG22 ILE A 721 49.022 -20.828 2.848 1.00 1.00 H ATOM 592 HG23 ILE A 721 48.176 -19.517 3.660 1.00 1.00 H ATOM 593 HD11 ILE A 721 47.281 -22.712 1.654 1.00 1.00 H ATOM 594 HD12 ILE A 721 45.878 -22.929 2.703 1.00 1.00 H ATOM 595 HD13 ILE A 721 46.926 -24.298 2.343 1.00 1.00 H ATOM 596 N HIS A 722 50.284 -20.324 4.869 1.00 1.00 N ATOM 597 CA HIS A 722 51.726 -20.323 4.668 1.00 1.00 C ATOM 598 C HIS A 722 52.329 -18.975 5.057 1.00 1.00 C ATOM 599 O HIS A 722 51.803 -17.924 4.690 1.00 1.00 O ATOM 600 CB HIS A 722 52.034 -20.624 3.206 1.00 1.00 C ATOM 601 CG HIS A 722 53.504 -20.864 3.049 1.00 1.00 C ATOM 602 ND1 HIS A 722 54.367 -19.886 2.588 1.00 1.00 N ATOM 603 CD2 HIS A 722 54.275 -21.973 3.275 1.00 1.00 C ATOM 604 CE1 HIS A 722 55.599 -20.423 2.546 1.00 1.00 C ATOM 605 NE2 HIS A 722 55.598 -21.694 2.953 1.00 1.00 N ATOM 606 H HIS A 722 49.754 -19.549 4.586 1.00 1.00 H ATOM 607 HA HIS A 722 52.167 -21.092 5.281 1.00 1.00 H ATOM 608 HB2 HIS A 722 51.490 -21.506 2.898 1.00 1.00 H ATOM 609 HB3 HIS A 722 51.738 -19.787 2.593 1.00 1.00 H ATOM 610 HD2 HIS A 722 53.914 -22.914 3.663 1.00 1.00 H ATOM 611 HE1 HIS A 722 56.481 -19.888 2.230 1.00 1.00 H ATOM 612 HE2 HIS A 722 56.362 -22.304 2.998 1.00 1.00 H ATOM 613 N ASP A 723 53.432 -19.015 5.798 1.00 1.00 N ATOM 614 CA ASP A 723 54.088 -17.787 6.229 1.00 1.00 C ATOM 615 C ASP A 723 55.094 -17.323 5.186 1.00 1.00 C ATOM 616 O ASP A 723 56.113 -17.974 4.951 1.00 1.00 O ATOM 617 CB ASP A 723 54.793 -17.999 7.571 1.00 1.00 C ATOM 618 CG ASP A 723 55.192 -16.652 8.163 1.00 1.00 C ATOM 619 OD1 ASP A 723 54.562 -15.665 7.818 1.00 1.00 O ATOM 620 OD2 ASP A 723 56.124 -16.623 8.948 1.00 1.00 O ATOM 621 H ASP A 723 53.806 -19.882 6.059 1.00 1.00 H ATOM 622 HA ASP A 723 53.337 -17.020 6.350 1.00 1.00 H ATOM 623 HB2 ASP A 723 54.124 -18.508 8.250 1.00 1.00 H ATOM 624 HB3 ASP A 723 55.677 -18.600 7.421 1.00 1.00 H ATOM 625 N ARG A 724 54.788 -16.195 4.561 1.00 1.00 N ATOM 626 CA ARG A 724 55.651 -15.639 3.534 1.00 1.00 C ATOM 627 C ARG A 724 56.861 -14.958 4.159 1.00 1.00 C ATOM 628 O ARG A 724 56.760 -14.333 5.215 1.00 1.00 O ATOM 629 CB ARG A 724 54.869 -14.623 2.703 1.00 1.00 C ATOM 630 CG ARG A 724 53.739 -15.342 1.963 1.00 1.00 C ATOM 631 CD ARG A 724 52.937 -14.334 1.138 1.00 1.00 C ATOM 632 NE ARG A 724 51.789 -14.992 0.516 1.00 1.00 N ATOM 633 CZ ARG A 724 51.870 -15.557 -0.687 1.00 1.00 C ATOM 634 NH1 ARG A 724 52.978 -15.488 -1.376 1.00 1.00 N ATOM 635 NH2 ARG A 724 50.828 -16.174 -1.183 1.00 1.00 N ATOM 636 H ARG A 724 53.957 -15.730 4.792 1.00 1.00 H ATOM 637 HA ARG A 724 55.986 -16.434 2.888 1.00 1.00 H ATOM 638 HB2 ARG A 724 54.451 -13.871 3.355 1.00 1.00 H ATOM 639 HB3 ARG A 724 55.527 -14.157 1.985 1.00 1.00 H ATOM 640 HG2 ARG A 724 54.160 -16.092 1.307 1.00 1.00 H ATOM 641 HG3 ARG A 724 53.087 -15.817 2.679 1.00 1.00 H ATOM 642 HD2 ARG A 724 52.587 -13.544 1.783 1.00 1.00 H ATOM 643 HD3 ARG A 724 53.571 -13.912 0.372 1.00 1.00 H ATOM 644 HE ARG A 724 50.940 -15.033 1.005 1.00 1.00 H ATOM 645 HH11 ARG A 724 53.770 -15.010 -1.003 1.00 1.00 H ATOM 646 HH12 ARG A 724 53.035 -15.923 -2.275 1.00 1.00 H ATOM 647 HH21 ARG A 724 49.979 -16.223 -0.658 1.00 1.00 H ATOM 648 HH22 ARG A 724 50.879 -16.597 -2.088 1.00 1.00 H ATOM 649 N LYS A 725 57.999 -15.079 3.497 1.00 1.00 N ATOM 650 CA LYS A 725 59.225 -14.468 3.989 1.00 1.00 C ATOM 651 C LYS A 725 59.074 -12.951 4.054 1.00 1.00 C ATOM 652 O LYS A 725 59.540 -12.317 5.001 1.00 1.00 O ATOM 653 CB LYS A 725 60.385 -14.834 3.068 1.00 1.00 C ATOM 654 CG LYS A 725 60.681 -16.327 3.195 1.00 1.00 C ATOM 655 CD LYS A 725 61.803 -16.693 2.230 1.00 1.00 C ATOM 656 CE LYS A 725 62.026 -18.204 2.249 1.00 1.00 C ATOM 657 NZ LYS A 725 62.677 -18.605 3.528 1.00 1.00 N ATOM 658 H LYS A 725 58.019 -15.587 2.659 1.00 1.00 H ATOM 659 HA LYS A 725 59.434 -14.847 4.981 1.00 1.00 H ATOM 660 HB2 LYS A 725 60.118 -14.607 2.047 1.00 1.00 H ATOM 661 HB3 LYS A 725 61.262 -14.271 3.348 1.00 1.00 H ATOM 662 HG2 LYS A 725 60.985 -16.551 4.209 1.00 1.00 H ATOM 663 HG3 LYS A 725 59.795 -16.894 2.949 1.00 1.00 H ATOM 664 HD2 LYS A 725 61.532 -16.378 1.233 1.00 1.00 H ATOM 665 HD3 LYS A 725 62.710 -16.193 2.532 1.00 1.00 H ATOM 666 HE2 LYS A 725 61.074 -18.705 2.159 1.00 1.00 H ATOM 667 HE3 LYS A 725 62.659 -18.483 1.419 1.00 1.00 H ATOM 668 HZ1 LYS A 725 63.049 -17.763 4.012 1.00 1.00 H ATOM 669 HZ2 LYS A 725 63.459 -19.263 3.324 1.00 1.00 H ATOM 670 HZ3 LYS A 725 61.981 -19.076 4.139 1.00 1.00 H ATOM 671 N GLU A 726 58.422 -12.377 3.044 1.00 1.00 N ATOM 672 CA GLU A 726 58.214 -10.931 3.004 1.00 1.00 C ATOM 673 C GLU A 726 57.290 -10.493 4.139 1.00 1.00 C ATOM 674 O GLU A 726 57.499 -9.445 4.752 1.00 1.00 O ATOM 675 CB GLU A 726 57.610 -10.517 1.654 1.00 1.00 C ATOM 676 CG GLU A 726 57.413 -8.999 1.617 1.00 1.00 C ATOM 677 CD GLU A 726 56.926 -8.570 0.238 1.00 1.00 C ATOM 678 OE1 GLU A 726 57.006 -9.377 -0.672 1.00 1.00 O ATOM 679 OE2 GLU A 726 56.483 -7.439 0.112 1.00 1.00 O ATOM 680 H GLU A 726 58.074 -12.935 2.318 1.00 1.00 H ATOM 681 HA GLU A 726 59.167 -10.439 3.123 1.00 1.00 H ATOM 682 HB2 GLU A 726 58.278 -10.810 0.856 1.00 1.00 H ATOM 683 HB3 GLU A 726 56.657 -11.005 1.519 1.00 1.00 H ATOM 684 HG2 GLU A 726 56.679 -8.713 2.357 1.00 1.00 H ATOM 685 HG3 GLU A 726 58.351 -8.508 1.836 1.00 1.00 H ATOM 686 N PHE A 727 56.269 -11.301 4.418 1.00 1.00 N ATOM 687 CA PHE A 727 55.320 -10.990 5.485 1.00 1.00 C ATOM 688 C PHE A 727 54.893 -9.525 5.416 1.00 1.00 C ATOM 689 O PHE A 727 55.397 -8.743 6.204 1.00 1.00 O ATOM 690 CB PHE A 727 55.950 -11.283 6.853 1.00 1.00 C ATOM 691 CG PHE A 727 54.958 -10.977 7.954 1.00 1.00 C ATOM 692 CD1 PHE A 727 53.885 -11.847 8.206 1.00 1.00 C ATOM 693 CD2 PHE A 727 55.115 -9.821 8.728 1.00 1.00 C ATOM 694 CE1 PHE A 727 52.970 -11.552 9.228 1.00 1.00 C ATOM 695 CE2 PHE A 727 54.201 -9.529 9.747 1.00 1.00 C ATOM 696 CZ PHE A 727 53.129 -10.393 9.999 1.00 1.00 C ATOM 697 OXT PHE A 727 54.067 -9.210 4.574 1.00 1.00 O ATOM 698 H PHE A 727 56.153 -12.123 3.896 1.00 1.00 H ATOM 699 HA PHE A 727 54.444 -11.612 5.366 1.00 1.00 H ATOM 700 HB2 PHE A 727 56.236 -12.324 6.901 1.00 1.00 H ATOM 701 HB3 PHE A 727 56.828 -10.666 6.980 1.00 1.00 H ATOM 702 HD1 PHE A 727 53.761 -12.743 7.614 1.00 1.00 H ATOM 703 HD2 PHE A 727 55.940 -9.153 8.537 1.00 1.00 H ATOM 704 HE1 PHE A 727 52.143 -12.219 9.422 1.00 1.00 H ATOM 705 HE2 PHE A 727 54.325 -8.637 10.343 1.00 1.00 H ATOM 706 HZ PHE A 727 52.426 -10.166 10.788 1.00 1.00 H TER 707 PHE A 727