ATOM 1 N GLY A 1 -15.097 4.356 9.139 1.00 0.00 N ATOM 2 CA GLY A 1 -16.101 3.680 8.340 1.00 0.00 C ATOM 3 C GLY A 1 -17.084 4.645 7.707 1.00 0.00 C ATOM 4 O GLY A 1 -17.089 4.827 6.490 1.00 0.00 O ATOM 5 H1 GLY A 1 -14.529 5.044 8.731 1.00 0.00 H ATOM 6 HA2 GLY A 1 -15.608 3.121 7.559 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.645 2.993 8.972 1.00 0.00 H ATOM 8 N SER A 2 -17.921 5.263 8.534 1.00 0.00 N ATOM 9 CA SER A 2 -18.917 6.210 8.048 1.00 0.00 C ATOM 10 C SER A 2 -18.289 7.577 7.794 1.00 0.00 C ATOM 11 O SER A 2 -18.326 8.092 6.676 1.00 0.00 O ATOM 12 CB SER A 2 -20.062 6.341 9.054 1.00 0.00 C ATOM 13 OG SER A 2 -20.954 7.376 8.680 1.00 0.00 O ATOM 14 H SER A 2 -17.868 5.075 9.495 1.00 0.00 H ATOM 15 HA SER A 2 -19.310 5.829 7.117 1.00 0.00 H ATOM 16 HB2 SER A 2 -20.607 5.411 9.098 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.655 6.567 10.030 1.00 0.00 H ATOM 18 HG SER A 2 -20.718 7.703 7.809 1.00 0.00 H ATOM 19 N SER A 3 -17.712 8.160 8.840 1.00 0.00 N ATOM 20 CA SER A 3 -17.079 9.468 8.733 1.00 0.00 C ATOM 21 C SER A 3 -16.293 9.587 7.431 1.00 0.00 C ATOM 22 O SER A 3 -16.353 10.608 6.748 1.00 0.00 O ATOM 23 CB SER A 3 -16.150 9.708 9.926 1.00 0.00 C ATOM 24 OG SER A 3 -16.889 10.043 11.088 1.00 0.00 O ATOM 25 H SER A 3 -17.715 7.699 9.706 1.00 0.00 H ATOM 26 HA SER A 3 -17.858 10.216 8.739 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.581 8.812 10.121 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.476 10.521 9.695 1.00 0.00 H ATOM 29 HG SER A 3 -16.670 10.937 11.360 1.00 0.00 H ATOM 30 N GLY A 4 -15.556 8.533 7.093 1.00 0.00 N ATOM 31 CA GLY A 4 -14.768 8.538 5.874 1.00 0.00 C ATOM 32 C GLY A 4 -15.220 7.480 4.888 1.00 0.00 C ATOM 33 O GLY A 4 -16.400 7.405 4.545 1.00 0.00 O ATOM 34 H GLY A 4 -15.547 7.746 7.677 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.852 9.509 5.409 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.734 8.360 6.127 1.00 0.00 H ATOM 37 N SER A 5 -14.280 6.661 4.429 1.00 0.00 N ATOM 38 CA SER A 5 -14.586 5.605 3.472 1.00 0.00 C ATOM 39 C SER A 5 -13.438 4.604 3.380 1.00 0.00 C ATOM 40 O SER A 5 -12.299 4.917 3.725 1.00 0.00 O ATOM 41 CB SER A 5 -14.867 6.204 2.092 1.00 0.00 C ATOM 42 OG SER A 5 -15.567 5.286 1.270 1.00 0.00 O ATOM 43 H SER A 5 -13.357 6.771 4.741 1.00 0.00 H ATOM 44 HA SER A 5 -15.470 5.090 3.818 1.00 0.00 H ATOM 45 HB2 SER A 5 -15.465 7.096 2.205 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.931 6.455 1.615 1.00 0.00 H ATOM 47 HG SER A 5 -15.070 4.467 1.208 1.00 0.00 H ATOM 48 N SER A 6 -13.747 3.399 2.911 1.00 0.00 N ATOM 49 CA SER A 6 -12.743 2.350 2.777 1.00 0.00 C ATOM 50 C SER A 6 -12.302 2.203 1.324 1.00 0.00 C ATOM 51 O SER A 6 -11.639 1.234 0.960 1.00 0.00 O ATOM 52 CB SER A 6 -13.294 1.019 3.292 1.00 0.00 C ATOM 53 OG SER A 6 -14.446 0.629 2.565 1.00 0.00 O ATOM 54 H SER A 6 -14.674 3.211 2.653 1.00 0.00 H ATOM 55 HA SER A 6 -11.889 2.632 3.374 1.00 0.00 H ATOM 56 HB2 SER A 6 -12.539 0.255 3.185 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.558 1.121 4.335 1.00 0.00 H ATOM 58 HG SER A 6 -15.184 1.193 2.807 1.00 0.00 H ATOM 59 N GLY A 7 -12.676 3.175 0.497 1.00 0.00 N ATOM 60 CA GLY A 7 -12.311 3.136 -0.907 1.00 0.00 C ATOM 61 C GLY A 7 -10.880 2.685 -1.121 1.00 0.00 C ATOM 62 O GLY A 7 -10.062 2.734 -0.203 1.00 0.00 O ATOM 63 H GLY A 7 -13.205 3.925 0.844 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.974 2.456 -1.421 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.432 4.125 -1.326 1.00 0.00 H ATOM 66 N CYS A 8 -10.577 2.243 -2.337 1.00 0.00 N ATOM 67 CA CYS A 8 -9.236 1.779 -2.670 1.00 0.00 C ATOM 68 C CYS A 8 -8.375 2.929 -3.186 1.00 0.00 C ATOM 69 O CYS A 8 -8.633 3.481 -4.255 1.00 0.00 O ATOM 70 CB CYS A 8 -9.304 0.668 -3.720 1.00 0.00 C ATOM 71 SG CYS A 8 -7.678 0.138 -4.349 1.00 0.00 S ATOM 72 H CYS A 8 -11.273 2.229 -3.028 1.00 0.00 H ATOM 73 HA CYS A 8 -8.788 1.386 -1.771 1.00 0.00 H ATOM 74 HB2 CYS A 8 -9.785 -0.197 -3.287 1.00 0.00 H ATOM 75 HB3 CYS A 8 -9.886 1.013 -4.562 1.00 0.00 H ATOM 76 N GLY A 9 -7.350 3.284 -2.417 1.00 0.00 N ATOM 77 CA GLY A 9 -6.466 4.366 -2.812 1.00 0.00 C ATOM 78 C GLY A 9 -5.894 4.168 -4.202 1.00 0.00 C ATOM 79 O GLY A 9 -5.639 5.135 -4.919 1.00 0.00 O ATOM 80 H GLY A 9 -7.192 2.808 -1.575 1.00 0.00 H ATOM 81 HA2 GLY A 9 -7.018 5.293 -2.790 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.652 4.426 -2.105 1.00 0.00 H ATOM 83 N GLY A 10 -5.688 2.911 -4.582 1.00 0.00 N ATOM 84 CA GLY A 10 -5.141 2.613 -5.893 1.00 0.00 C ATOM 85 C GLY A 10 -6.113 2.929 -7.013 1.00 0.00 C ATOM 86 O GLY A 10 -5.953 3.922 -7.723 1.00 0.00 O ATOM 87 H GLY A 10 -5.909 2.180 -3.968 1.00 0.00 H ATOM 88 HA2 GLY A 10 -4.242 3.193 -6.037 1.00 0.00 H ATOM 89 HA3 GLY A 10 -4.891 1.563 -5.936 1.00 0.00 H ATOM 90 N CYS A 11 -7.125 2.082 -7.172 1.00 0.00 N ATOM 91 CA CYS A 11 -8.126 2.274 -8.214 1.00 0.00 C ATOM 92 C CYS A 11 -9.240 3.200 -7.735 1.00 0.00 C ATOM 93 O CYS A 11 -9.606 4.155 -8.419 1.00 0.00 O ATOM 94 CB CYS A 11 -8.715 0.927 -8.639 1.00 0.00 C ATOM 95 SG CYS A 11 -9.353 -0.074 -7.258 1.00 0.00 S ATOM 96 H CYS A 11 -7.200 1.308 -6.574 1.00 0.00 H ATOM 97 HA CYS A 11 -7.639 2.727 -9.064 1.00 0.00 H ATOM 98 HB2 CYS A 11 -9.533 1.100 -9.323 1.00 0.00 H ATOM 99 HB3 CYS A 11 -7.951 0.350 -9.139 1.00 0.00 H ATOM 100 N GLY A 12 -9.776 2.909 -6.553 1.00 0.00 N ATOM 101 CA GLY A 12 -10.842 3.725 -6.001 1.00 0.00 C ATOM 102 C GLY A 12 -12.000 2.893 -5.486 1.00 0.00 C ATOM 103 O GLY A 12 -12.635 3.251 -4.494 1.00 0.00 O ATOM 104 H GLY A 12 -9.444 2.135 -6.051 1.00 0.00 H ATOM 105 HA2 GLY A 12 -10.446 4.314 -5.188 1.00 0.00 H ATOM 106 HA3 GLY A 12 -11.206 4.390 -6.771 1.00 0.00 H ATOM 107 N GLU A 13 -12.276 1.782 -6.162 1.00 0.00 N ATOM 108 CA GLU A 13 -13.368 0.900 -5.767 1.00 0.00 C ATOM 109 C GLU A 13 -13.244 0.506 -4.297 1.00 0.00 C ATOM 110 O GLU A 13 -12.142 0.428 -3.755 1.00 0.00 O ATOM 111 CB GLU A 13 -13.382 -0.354 -6.643 1.00 0.00 C ATOM 112 CG GLU A 13 -13.482 -0.057 -8.130 1.00 0.00 C ATOM 113 CD GLU A 13 -14.197 -1.152 -8.897 1.00 0.00 C ATOM 114 OE1 GLU A 13 -15.326 -1.511 -8.502 1.00 0.00 O ATOM 115 OE2 GLU A 13 -13.629 -1.649 -9.891 1.00 0.00 O ATOM 116 H GLU A 13 -11.733 1.551 -6.944 1.00 0.00 H ATOM 117 HA GLU A 13 -14.294 1.436 -5.906 1.00 0.00 H ATOM 118 HB2 GLU A 13 -12.473 -0.911 -6.468 1.00 0.00 H ATOM 119 HB3 GLU A 13 -14.227 -0.965 -6.362 1.00 0.00 H ATOM 120 HG2 GLU A 13 -14.023 0.868 -8.263 1.00 0.00 H ATOM 121 HG3 GLU A 13 -12.484 0.050 -8.530 1.00 0.00 H ATOM 122 N ASP A 14 -14.383 0.260 -3.660 1.00 0.00 N ATOM 123 CA ASP A 14 -14.404 -0.127 -2.254 1.00 0.00 C ATOM 124 C ASP A 14 -13.600 -1.403 -2.029 1.00 0.00 C ATOM 125 O ASP A 14 -13.623 -2.317 -2.853 1.00 0.00 O ATOM 126 CB ASP A 14 -15.844 -0.327 -1.779 1.00 0.00 C ATOM 127 CG ASP A 14 -16.806 0.658 -2.416 1.00 0.00 C ATOM 128 OD1 ASP A 14 -16.443 1.846 -2.539 1.00 0.00 O ATOM 129 OD2 ASP A 14 -17.921 0.239 -2.791 1.00 0.00 O ATOM 130 H ASP A 14 -15.231 0.339 -4.147 1.00 0.00 H ATOM 131 HA ASP A 14 -13.955 0.672 -1.684 1.00 0.00 H ATOM 132 HB2 ASP A 14 -16.164 -1.327 -2.031 1.00 0.00 H ATOM 133 HB3 ASP A 14 -15.884 -0.199 -0.707 1.00 0.00 H ATOM 134 N VAL A 15 -12.887 -1.458 -0.908 1.00 0.00 N ATOM 135 CA VAL A 15 -12.075 -2.622 -0.574 1.00 0.00 C ATOM 136 C VAL A 15 -12.727 -3.449 0.528 1.00 0.00 C ATOM 137 O VAL A 15 -12.777 -3.033 1.685 1.00 0.00 O ATOM 138 CB VAL A 15 -10.662 -2.209 -0.123 1.00 0.00 C ATOM 139 CG1 VAL A 15 -9.831 -3.437 0.221 1.00 0.00 C ATOM 140 CG2 VAL A 15 -9.980 -1.380 -1.200 1.00 0.00 C ATOM 141 H VAL A 15 -12.909 -0.698 -0.290 1.00 0.00 H ATOM 142 HA VAL A 15 -11.984 -3.231 -1.462 1.00 0.00 H ATOM 143 HB VAL A 15 -10.752 -1.602 0.766 1.00 0.00 H ATOM 144 HG11 VAL A 15 -10.485 -4.232 0.551 1.00 0.00 H ATOM 145 HG12 VAL A 15 -9.283 -3.758 -0.652 1.00 0.00 H ATOM 146 HG13 VAL A 15 -9.138 -3.191 1.012 1.00 0.00 H ATOM 147 HG21 VAL A 15 -8.917 -1.352 -1.014 1.00 0.00 H ATOM 148 HG22 VAL A 15 -10.164 -1.824 -2.168 1.00 0.00 H ATOM 149 HG23 VAL A 15 -10.375 -0.375 -1.185 1.00 0.00 H ATOM 150 N VAL A 16 -13.227 -4.625 0.160 1.00 0.00 N ATOM 151 CA VAL A 16 -13.875 -5.513 1.118 1.00 0.00 C ATOM 152 C VAL A 16 -13.803 -6.965 0.657 1.00 0.00 C ATOM 153 O VAL A 16 -14.517 -7.373 -0.258 1.00 0.00 O ATOM 154 CB VAL A 16 -15.351 -5.127 1.332 1.00 0.00 C ATOM 155 CG1 VAL A 16 -16.020 -6.090 2.301 1.00 0.00 C ATOM 156 CG2 VAL A 16 -15.458 -3.694 1.832 1.00 0.00 C ATOM 157 H VAL A 16 -13.157 -4.902 -0.777 1.00 0.00 H ATOM 158 HA VAL A 16 -13.359 -5.420 2.062 1.00 0.00 H ATOM 159 HB VAL A 16 -15.861 -5.193 0.383 1.00 0.00 H ATOM 160 HG11 VAL A 16 -16.600 -6.813 1.746 1.00 0.00 H ATOM 161 HG12 VAL A 16 -15.265 -6.601 2.880 1.00 0.00 H ATOM 162 HG13 VAL A 16 -16.672 -5.539 2.963 1.00 0.00 H ATOM 163 HG21 VAL A 16 -14.755 -3.541 2.637 1.00 0.00 H ATOM 164 HG22 VAL A 16 -15.235 -3.012 1.024 1.00 0.00 H ATOM 165 HG23 VAL A 16 -16.461 -3.512 2.190 1.00 0.00 H ATOM 166 N GLY A 17 -12.936 -7.742 1.299 1.00 0.00 N ATOM 167 CA GLY A 17 -12.787 -9.140 0.941 1.00 0.00 C ATOM 168 C GLY A 17 -12.558 -10.026 2.150 1.00 0.00 C ATOM 169 O GLY A 17 -11.695 -10.904 2.129 1.00 0.00 O ATOM 170 H GLY A 17 -12.393 -7.362 2.021 1.00 0.00 H ATOM 171 HA2 GLY A 17 -13.680 -9.467 0.432 1.00 0.00 H ATOM 172 HA3 GLY A 17 -11.945 -9.241 0.271 1.00 0.00 H ATOM 173 N ASP A 18 -13.331 -9.796 3.205 1.00 0.00 N ATOM 174 CA ASP A 18 -13.208 -10.580 4.429 1.00 0.00 C ATOM 175 C ASP A 18 -11.768 -10.579 4.932 1.00 0.00 C ATOM 176 O ASP A 18 -11.255 -11.603 5.379 1.00 0.00 O ATOM 177 CB ASP A 18 -13.676 -12.016 4.189 1.00 0.00 C ATOM 178 CG ASP A 18 -15.187 -12.138 4.180 1.00 0.00 C ATOM 179 OD1 ASP A 18 -15.852 -11.334 4.866 1.00 0.00 O ATOM 180 OD2 ASP A 18 -15.705 -13.038 3.486 1.00 0.00 O ATOM 181 H ASP A 18 -14.001 -9.082 3.160 1.00 0.00 H ATOM 182 HA ASP A 18 -13.838 -10.126 5.178 1.00 0.00 H ATOM 183 HB2 ASP A 18 -13.301 -12.355 3.234 1.00 0.00 H ATOM 184 HB3 ASP A 18 -13.285 -12.650 4.971 1.00 0.00 H ATOM 185 N GLY A 19 -11.120 -9.420 4.855 1.00 0.00 N ATOM 186 CA GLY A 19 -9.745 -9.307 5.306 1.00 0.00 C ATOM 187 C GLY A 19 -8.796 -8.934 4.184 1.00 0.00 C ATOM 188 O GLY A 19 -7.846 -8.180 4.391 1.00 0.00 O ATOM 189 H GLY A 19 -11.579 -8.635 4.490 1.00 0.00 H ATOM 190 HA2 GLY A 19 -9.690 -8.552 6.076 1.00 0.00 H ATOM 191 HA3 GLY A 19 -9.436 -10.255 5.723 1.00 0.00 H ATOM 192 N ALA A 20 -9.053 -9.465 2.993 1.00 0.00 N ATOM 193 CA ALA A 20 -8.214 -9.183 1.834 1.00 0.00 C ATOM 194 C ALA A 20 -7.671 -7.759 1.883 1.00 0.00 C ATOM 195 O ALA A 20 -6.485 -7.529 1.654 1.00 0.00 O ATOM 196 CB ALA A 20 -8.997 -9.409 0.549 1.00 0.00 C ATOM 197 H ALA A 20 -9.825 -10.059 2.891 1.00 0.00 H ATOM 198 HA ALA A 20 -7.384 -9.875 1.847 1.00 0.00 H ATOM 199 HB1 ALA A 20 -9.478 -8.487 0.256 1.00 0.00 H ATOM 200 HB2 ALA A 20 -8.323 -9.728 -0.231 1.00 0.00 H ATOM 201 HB3 ALA A 20 -9.746 -10.169 0.713 1.00 0.00 H ATOM 202 N GLY A 21 -8.549 -6.806 2.181 1.00 0.00 N ATOM 203 CA GLY A 21 -8.138 -5.416 2.253 1.00 0.00 C ATOM 204 C GLY A 21 -6.747 -5.252 2.831 1.00 0.00 C ATOM 205 O GLY A 21 -6.424 -5.833 3.867 1.00 0.00 O ATOM 206 H GLY A 21 -9.483 -7.049 2.354 1.00 0.00 H ATOM 207 HA2 GLY A 21 -8.156 -4.995 1.259 1.00 0.00 H ATOM 208 HA3 GLY A 21 -8.839 -4.877 2.874 1.00 0.00 H ATOM 209 N VAL A 22 -5.919 -4.458 2.160 1.00 0.00 N ATOM 210 CA VAL A 22 -4.553 -4.219 2.612 1.00 0.00 C ATOM 211 C VAL A 22 -4.373 -2.779 3.080 1.00 0.00 C ATOM 212 O VAL A 22 -4.563 -1.837 2.311 1.00 0.00 O ATOM 213 CB VAL A 22 -3.533 -4.516 1.498 1.00 0.00 C ATOM 214 CG1 VAL A 22 -2.117 -4.250 1.986 1.00 0.00 C ATOM 215 CG2 VAL A 22 -3.677 -5.951 1.013 1.00 0.00 C ATOM 216 H VAL A 22 -6.234 -4.022 1.341 1.00 0.00 H ATOM 217 HA VAL A 22 -4.355 -4.884 3.440 1.00 0.00 H ATOM 218 HB VAL A 22 -3.734 -3.856 0.668 1.00 0.00 H ATOM 219 HG11 VAL A 22 -1.413 -4.516 1.210 1.00 0.00 H ATOM 220 HG12 VAL A 22 -2.010 -3.202 2.226 1.00 0.00 H ATOM 221 HG13 VAL A 22 -1.922 -4.844 2.867 1.00 0.00 H ATOM 222 HG21 VAL A 22 -3.273 -6.035 0.015 1.00 0.00 H ATOM 223 HG22 VAL A 22 -3.138 -6.612 1.676 1.00 0.00 H ATOM 224 HG23 VAL A 22 -4.721 -6.225 1.003 1.00 0.00 H ATOM 225 N VAL A 23 -4.006 -2.616 4.347 1.00 0.00 N ATOM 226 CA VAL A 23 -3.798 -1.291 4.918 1.00 0.00 C ATOM 227 C VAL A 23 -2.318 -0.926 4.937 1.00 0.00 C ATOM 228 O VAL A 23 -1.510 -1.601 5.573 1.00 0.00 O ATOM 229 CB VAL A 23 -4.355 -1.204 6.352 1.00 0.00 C ATOM 230 CG1 VAL A 23 -4.090 0.172 6.945 1.00 0.00 C ATOM 231 CG2 VAL A 23 -5.842 -1.522 6.365 1.00 0.00 C ATOM 232 H VAL A 23 -3.870 -3.406 4.911 1.00 0.00 H ATOM 233 HA VAL A 23 -4.328 -0.576 4.305 1.00 0.00 H ATOM 234 HB VAL A 23 -3.845 -1.937 6.959 1.00 0.00 H ATOM 235 HG11 VAL A 23 -3.612 0.797 6.205 1.00 0.00 H ATOM 236 HG12 VAL A 23 -5.025 0.620 7.247 1.00 0.00 H ATOM 237 HG13 VAL A 23 -3.443 0.074 7.805 1.00 0.00 H ATOM 238 HG21 VAL A 23 -6.287 -1.123 7.265 1.00 0.00 H ATOM 239 HG22 VAL A 23 -6.314 -1.076 5.502 1.00 0.00 H ATOM 240 HG23 VAL A 23 -5.982 -2.592 6.339 1.00 0.00 H ATOM 241 N ALA A 24 -1.970 0.148 4.234 1.00 0.00 N ATOM 242 CA ALA A 24 -0.587 0.604 4.172 1.00 0.00 C ATOM 243 C ALA A 24 -0.516 2.120 4.023 1.00 0.00 C ATOM 244 O ALA A 24 -1.286 2.717 3.269 1.00 0.00 O ATOM 245 CB ALA A 24 0.142 -0.076 3.023 1.00 0.00 C ATOM 246 H ALA A 24 -2.660 0.645 3.748 1.00 0.00 H ATOM 247 HA ALA A 24 -0.100 0.320 5.094 1.00 0.00 H ATOM 248 HB1 ALA A 24 1.205 -0.059 3.212 1.00 0.00 H ATOM 249 HB2 ALA A 24 -0.193 -1.099 2.939 1.00 0.00 H ATOM 250 HB3 ALA A 24 -0.069 0.449 2.103 1.00 0.00 H ATOM 251 N LEU A 25 0.412 2.738 4.745 1.00 0.00 N ATOM 252 CA LEU A 25 0.583 4.186 4.694 1.00 0.00 C ATOM 253 C LEU A 25 -0.727 4.901 5.005 1.00 0.00 C ATOM 254 O LEU A 25 -1.062 5.906 4.377 1.00 0.00 O ATOM 255 CB LEU A 25 1.094 4.610 3.316 1.00 0.00 C ATOM 256 CG LEU A 25 2.384 3.939 2.842 1.00 0.00 C ATOM 257 CD1 LEU A 25 2.529 4.066 1.334 1.00 0.00 C ATOM 258 CD2 LEU A 25 3.589 4.543 3.549 1.00 0.00 C ATOM 259 H LEU A 25 0.996 2.209 5.327 1.00 0.00 H ATOM 260 HA LEU A 25 1.315 4.459 5.440 1.00 0.00 H ATOM 261 HB2 LEU A 25 0.323 4.388 2.595 1.00 0.00 H ATOM 262 HB3 LEU A 25 1.265 5.677 3.341 1.00 0.00 H ATOM 263 HG LEU A 25 2.345 2.886 3.086 1.00 0.00 H ATOM 264 HD11 LEU A 25 1.596 4.404 0.910 1.00 0.00 H ATOM 265 HD12 LEU A 25 2.788 3.105 0.915 1.00 0.00 H ATOM 266 HD13 LEU A 25 3.308 4.779 1.106 1.00 0.00 H ATOM 267 HD21 LEU A 25 3.890 3.898 4.361 1.00 0.00 H ATOM 268 HD22 LEU A 25 3.327 5.515 3.940 1.00 0.00 H ATOM 269 HD23 LEU A 25 4.404 4.644 2.848 1.00 0.00 H ATOM 270 N ASP A 26 -1.464 4.377 5.979 1.00 0.00 N ATOM 271 CA ASP A 26 -2.737 4.967 6.377 1.00 0.00 C ATOM 272 C ASP A 26 -3.716 4.986 5.207 1.00 0.00 C ATOM 273 O ASP A 26 -4.541 5.892 5.089 1.00 0.00 O ATOM 274 CB ASP A 26 -2.523 6.388 6.901 1.00 0.00 C ATOM 275 CG ASP A 26 -2.285 6.423 8.398 1.00 0.00 C ATOM 276 OD1 ASP A 26 -1.146 6.140 8.824 1.00 0.00 O ATOM 277 OD2 ASP A 26 -3.239 6.733 9.143 1.00 0.00 O ATOM 278 H ASP A 26 -1.143 3.575 6.443 1.00 0.00 H ATOM 279 HA ASP A 26 -3.151 4.361 7.167 1.00 0.00 H ATOM 280 HB2 ASP A 26 -1.664 6.822 6.409 1.00 0.00 H ATOM 281 HB3 ASP A 26 -3.398 6.982 6.679 1.00 0.00 H ATOM 282 N ARG A 27 -3.619 3.979 4.345 1.00 0.00 N ATOM 283 CA ARG A 27 -4.494 3.880 3.183 1.00 0.00 C ATOM 284 C ARG A 27 -4.936 2.438 2.956 1.00 0.00 C ATOM 285 O ARG A 27 -4.507 1.527 3.665 1.00 0.00 O ATOM 286 CB ARG A 27 -3.784 4.410 1.936 1.00 0.00 C ATOM 287 CG ARG A 27 -3.904 5.915 1.760 1.00 0.00 C ATOM 288 CD ARG A 27 -5.121 6.283 0.925 1.00 0.00 C ATOM 289 NE ARG A 27 -5.181 7.715 0.647 1.00 0.00 N ATOM 290 CZ ARG A 27 -5.714 8.604 1.478 1.00 0.00 C ATOM 291 NH1 ARG A 27 -6.231 8.209 2.634 1.00 0.00 N ATOM 292 NH2 ARG A 27 -5.731 9.890 1.154 1.00 0.00 N ATOM 293 H ARG A 27 -2.941 3.286 4.493 1.00 0.00 H ATOM 294 HA ARG A 27 -5.368 4.486 3.374 1.00 0.00 H ATOM 295 HB2 ARG A 27 -2.735 4.159 2.000 1.00 0.00 H ATOM 296 HB3 ARG A 27 -4.208 3.932 1.066 1.00 0.00 H ATOM 297 HG2 ARG A 27 -3.995 6.376 2.732 1.00 0.00 H ATOM 298 HG3 ARG A 27 -3.016 6.281 1.267 1.00 0.00 H ATOM 299 HD2 ARG A 27 -5.075 5.746 -0.010 1.00 0.00 H ATOM 300 HD3 ARG A 27 -6.010 5.992 1.464 1.00 0.00 H ATOM 301 HE ARG A 27 -4.805 8.029 -0.201 1.00 0.00 H ATOM 302 HH11 ARG A 27 -6.218 7.240 2.881 1.00 0.00 H ATOM 303 HH12 ARG A 27 -6.631 8.880 3.258 1.00 0.00 H ATOM 304 HH21 ARG A 27 -5.343 10.192 0.284 1.00 0.00 H ATOM 305 HH22 ARG A 27 -6.133 10.558 1.780 1.00 0.00 H ATOM 306 N VAL A 28 -5.798 2.237 1.964 1.00 0.00 N ATOM 307 CA VAL A 28 -6.297 0.906 1.643 1.00 0.00 C ATOM 308 C VAL A 28 -6.121 0.595 0.161 1.00 0.00 C ATOM 309 O VAL A 28 -6.586 1.342 -0.701 1.00 0.00 O ATOM 310 CB VAL A 28 -7.785 0.760 2.013 1.00 0.00 C ATOM 311 CG1 VAL A 28 -8.306 -0.610 1.607 1.00 0.00 C ATOM 312 CG2 VAL A 28 -7.989 0.997 3.502 1.00 0.00 C ATOM 313 H VAL A 28 -6.103 3.003 1.435 1.00 0.00 H ATOM 314 HA VAL A 28 -5.732 0.188 2.221 1.00 0.00 H ATOM 315 HB VAL A 28 -8.345 1.508 1.472 1.00 0.00 H ATOM 316 HG11 VAL A 28 -7.498 -1.191 1.185 1.00 0.00 H ATOM 317 HG12 VAL A 28 -8.701 -1.118 2.474 1.00 0.00 H ATOM 318 HG13 VAL A 28 -9.087 -0.494 0.870 1.00 0.00 H ATOM 319 HG21 VAL A 28 -7.094 1.431 3.922 1.00 0.00 H ATOM 320 HG22 VAL A 28 -8.820 1.671 3.650 1.00 0.00 H ATOM 321 HG23 VAL A 28 -8.197 0.057 3.991 1.00 0.00 H ATOM 322 N PHE A 29 -5.447 -0.512 -0.130 1.00 0.00 N ATOM 323 CA PHE A 29 -5.208 -0.923 -1.509 1.00 0.00 C ATOM 324 C PHE A 29 -5.509 -2.407 -1.695 1.00 0.00 C ATOM 325 O PHE A 29 -5.229 -3.223 -0.817 1.00 0.00 O ATOM 326 CB PHE A 29 -3.760 -0.630 -1.907 1.00 0.00 C ATOM 327 CG PHE A 29 -3.325 0.774 -1.599 1.00 0.00 C ATOM 328 CD1 PHE A 29 -2.770 1.087 -0.369 1.00 0.00 C ATOM 329 CD2 PHE A 29 -3.472 1.781 -2.540 1.00 0.00 C ATOM 330 CE1 PHE A 29 -2.369 2.379 -0.083 1.00 0.00 C ATOM 331 CE2 PHE A 29 -3.073 3.074 -2.259 1.00 0.00 C ATOM 332 CZ PHE A 29 -2.520 3.373 -1.030 1.00 0.00 C ATOM 333 H PHE A 29 -5.101 -1.067 0.601 1.00 0.00 H ATOM 334 HA PHE A 29 -5.869 -0.351 -2.143 1.00 0.00 H ATOM 335 HB2 PHE A 29 -3.105 -1.304 -1.375 1.00 0.00 H ATOM 336 HB3 PHE A 29 -3.648 -0.789 -2.969 1.00 0.00 H ATOM 337 HD1 PHE A 29 -2.650 0.310 0.372 1.00 0.00 H ATOM 338 HD2 PHE A 29 -3.904 1.547 -3.503 1.00 0.00 H ATOM 339 HE1 PHE A 29 -1.937 2.610 0.879 1.00 0.00 H ATOM 340 HE2 PHE A 29 -3.193 3.849 -3.002 1.00 0.00 H ATOM 341 HZ PHE A 29 -2.209 4.383 -0.808 1.00 0.00 H ATOM 342 N HIS A 30 -6.082 -2.749 -2.845 1.00 0.00 N ATOM 343 CA HIS A 30 -6.422 -4.135 -3.147 1.00 0.00 C ATOM 344 C HIS A 30 -5.166 -4.998 -3.220 1.00 0.00 C ATOM 345 O HIS A 30 -4.136 -4.572 -3.742 1.00 0.00 O ATOM 346 CB HIS A 30 -7.189 -4.218 -4.467 1.00 0.00 C ATOM 347 CG HIS A 30 -8.606 -3.742 -4.367 1.00 0.00 C ATOM 348 ND1 HIS A 30 -9.156 -2.829 -5.242 1.00 0.00 N ATOM 349 CD2 HIS A 30 -9.586 -4.058 -3.489 1.00 0.00 C ATOM 350 CE1 HIS A 30 -10.414 -2.604 -4.905 1.00 0.00 C ATOM 351 NE2 HIS A 30 -10.700 -3.337 -3.845 1.00 0.00 N ATOM 352 H HIS A 30 -6.281 -2.053 -3.505 1.00 0.00 H ATOM 353 HA HIS A 30 -7.051 -4.503 -2.351 1.00 0.00 H ATOM 354 HB2 HIS A 30 -6.687 -3.612 -5.206 1.00 0.00 H ATOM 355 HB3 HIS A 30 -7.206 -5.245 -4.802 1.00 0.00 H ATOM 356 HD2 HIS A 30 -9.508 -4.748 -2.661 1.00 0.00 H ATOM 357 HE1 HIS A 30 -11.093 -1.934 -5.411 1.00 0.00 H ATOM 358 HE2 HIS A 30 -11.538 -3.296 -3.340 1.00 0.00 H ATOM 359 N VAL A 31 -5.258 -6.215 -2.692 1.00 0.00 N ATOM 360 CA VAL A 31 -4.130 -7.139 -2.697 1.00 0.00 C ATOM 361 C VAL A 31 -3.337 -7.030 -3.995 1.00 0.00 C ATOM 362 O VAL A 31 -2.112 -7.141 -3.997 1.00 0.00 O ATOM 363 CB VAL A 31 -4.596 -8.595 -2.514 1.00 0.00 C ATOM 364 CG1 VAL A 31 -5.243 -8.781 -1.150 1.00 0.00 C ATOM 365 CG2 VAL A 31 -5.555 -8.991 -3.626 1.00 0.00 C ATOM 366 H VAL A 31 -6.106 -6.498 -2.290 1.00 0.00 H ATOM 367 HA VAL A 31 -3.485 -6.882 -1.870 1.00 0.00 H ATOM 368 HB VAL A 31 -3.730 -9.238 -2.567 1.00 0.00 H ATOM 369 HG11 VAL A 31 -5.572 -7.823 -0.774 1.00 0.00 H ATOM 370 HG12 VAL A 31 -6.092 -9.444 -1.240 1.00 0.00 H ATOM 371 HG13 VAL A 31 -4.524 -9.207 -0.466 1.00 0.00 H ATOM 372 HG21 VAL A 31 -6.045 -8.109 -4.009 1.00 0.00 H ATOM 373 HG22 VAL A 31 -5.005 -9.472 -4.422 1.00 0.00 H ATOM 374 HG23 VAL A 31 -6.295 -9.675 -3.238 1.00 0.00 H ATOM 375 N GLY A 32 -4.046 -6.811 -5.099 1.00 0.00 N ATOM 376 CA GLY A 32 -3.392 -6.690 -6.388 1.00 0.00 C ATOM 377 C GLY A 32 -2.845 -5.298 -6.633 1.00 0.00 C ATOM 378 O GLY A 32 -1.694 -5.138 -7.040 1.00 0.00 O ATOM 379 H GLY A 32 -5.021 -6.731 -5.036 1.00 0.00 H ATOM 380 HA2 GLY A 32 -2.578 -7.399 -6.435 1.00 0.00 H ATOM 381 HA3 GLY A 32 -4.106 -6.926 -7.164 1.00 0.00 H ATOM 382 N CYS A 33 -3.672 -4.288 -6.387 1.00 0.00 N ATOM 383 CA CYS A 33 -3.266 -2.901 -6.585 1.00 0.00 C ATOM 384 C CYS A 33 -1.976 -2.599 -5.828 1.00 0.00 C ATOM 385 O CYS A 33 -1.025 -2.057 -6.393 1.00 0.00 O ATOM 386 CB CYS A 33 -4.375 -1.953 -6.123 1.00 0.00 C ATOM 387 SG CYS A 33 -5.881 -2.016 -7.146 1.00 0.00 S ATOM 388 H CYS A 33 -4.578 -4.479 -6.064 1.00 0.00 H ATOM 389 HA CYS A 33 -3.094 -2.753 -7.640 1.00 0.00 H ATOM 390 HB2 CYS A 33 -4.655 -2.205 -5.111 1.00 0.00 H ATOM 391 HB3 CYS A 33 -4.003 -0.939 -6.146 1.00 0.00 H ATOM 392 N PHE A 34 -1.950 -2.954 -4.548 1.00 0.00 N ATOM 393 CA PHE A 34 -0.777 -2.720 -3.714 1.00 0.00 C ATOM 394 C PHE A 34 0.447 -3.430 -4.285 1.00 0.00 C ATOM 395 O PHE A 34 0.564 -4.653 -4.202 1.00 0.00 O ATOM 396 CB PHE A 34 -1.038 -3.199 -2.284 1.00 0.00 C ATOM 397 CG PHE A 34 -0.061 -2.654 -1.282 1.00 0.00 C ATOM 398 CD1 PHE A 34 0.061 -1.288 -1.085 1.00 0.00 C ATOM 399 CD2 PHE A 34 0.735 -3.508 -0.536 1.00 0.00 C ATOM 400 CE1 PHE A 34 0.959 -0.783 -0.163 1.00 0.00 C ATOM 401 CE2 PHE A 34 1.634 -3.010 0.388 1.00 0.00 C ATOM 402 CZ PHE A 34 1.747 -1.646 0.573 1.00 0.00 C ATOM 403 H PHE A 34 -2.739 -3.382 -4.155 1.00 0.00 H ATOM 404 HA PHE A 34 -0.587 -1.658 -3.699 1.00 0.00 H ATOM 405 HB2 PHE A 34 -2.028 -2.890 -1.984 1.00 0.00 H ATOM 406 HB3 PHE A 34 -0.978 -4.276 -2.257 1.00 0.00 H ATOM 407 HD1 PHE A 34 -0.555 -0.613 -1.662 1.00 0.00 H ATOM 408 HD2 PHE A 34 0.649 -4.575 -0.681 1.00 0.00 H ATOM 409 HE1 PHE A 34 1.045 0.284 -0.021 1.00 0.00 H ATOM 410 HE2 PHE A 34 2.250 -3.686 0.963 1.00 0.00 H ATOM 411 HZ PHE A 34 2.449 -1.254 1.295 1.00 0.00 H ATOM 412 N VAL A 35 1.357 -2.655 -4.865 1.00 0.00 N ATOM 413 CA VAL A 35 2.573 -3.208 -5.449 1.00 0.00 C ATOM 414 C VAL A 35 3.699 -2.180 -5.453 1.00 0.00 C ATOM 415 O VAL A 35 3.486 -1.009 -5.138 1.00 0.00 O ATOM 416 CB VAL A 35 2.332 -3.694 -6.891 1.00 0.00 C ATOM 417 CG1 VAL A 35 1.135 -4.630 -6.946 1.00 0.00 C ATOM 418 CG2 VAL A 35 2.136 -2.509 -7.826 1.00 0.00 C ATOM 419 H VAL A 35 1.208 -1.687 -4.899 1.00 0.00 H ATOM 420 HA VAL A 35 2.875 -4.056 -4.852 1.00 0.00 H ATOM 421 HB VAL A 35 3.204 -4.241 -7.216 1.00 0.00 H ATOM 422 HG11 VAL A 35 1.226 -5.376 -6.170 1.00 0.00 H ATOM 423 HG12 VAL A 35 0.227 -4.064 -6.799 1.00 0.00 H ATOM 424 HG13 VAL A 35 1.103 -5.118 -7.909 1.00 0.00 H ATOM 425 HG21 VAL A 35 1.902 -1.629 -7.246 1.00 0.00 H ATOM 426 HG22 VAL A 35 3.043 -2.340 -8.388 1.00 0.00 H ATOM 427 HG23 VAL A 35 1.325 -2.718 -8.507 1.00 0.00 H ATOM 428 N CYS A 36 4.898 -2.625 -5.811 1.00 0.00 N ATOM 429 CA CYS A 36 6.059 -1.745 -5.856 1.00 0.00 C ATOM 430 C CYS A 36 5.821 -0.578 -6.810 1.00 0.00 C ATOM 431 O CYS A 36 4.881 -0.595 -7.604 1.00 0.00 O ATOM 432 CB CYS A 36 7.301 -2.526 -6.289 1.00 0.00 C ATOM 433 SG CYS A 36 8.860 -1.598 -6.121 1.00 0.00 S ATOM 434 H CYS A 36 5.006 -3.570 -6.051 1.00 0.00 H ATOM 435 HA CYS A 36 6.219 -1.355 -4.862 1.00 0.00 H ATOM 436 HB2 CYS A 36 7.384 -3.419 -5.686 1.00 0.00 H ATOM 437 HB3 CYS A 36 7.196 -2.808 -7.326 1.00 0.00 H ATOM 438 N SER A 37 6.678 0.434 -6.725 1.00 0.00 N ATOM 439 CA SER A 37 6.559 1.611 -7.577 1.00 0.00 C ATOM 440 C SER A 37 7.458 1.486 -8.803 1.00 0.00 C ATOM 441 O SER A 37 7.202 2.098 -9.841 1.00 0.00 O ATOM 442 CB SER A 37 6.920 2.873 -6.792 1.00 0.00 C ATOM 443 OG SER A 37 7.179 3.960 -7.665 1.00 0.00 O ATOM 444 H SER A 37 7.407 0.388 -6.071 1.00 0.00 H ATOM 445 HA SER A 37 5.532 1.681 -7.903 1.00 0.00 H ATOM 446 HB2 SER A 37 6.100 3.137 -6.142 1.00 0.00 H ATOM 447 HB3 SER A 37 7.803 2.685 -6.199 1.00 0.00 H ATOM 448 HG SER A 37 6.393 4.506 -7.738 1.00 0.00 H ATOM 449 N THR A 38 8.514 0.689 -8.677 1.00 0.00 N ATOM 450 CA THR A 38 9.453 0.484 -9.773 1.00 0.00 C ATOM 451 C THR A 38 9.145 -0.805 -10.527 1.00 0.00 C ATOM 452 O THR A 38 8.707 -0.774 -11.678 1.00 0.00 O ATOM 453 CB THR A 38 10.906 0.433 -9.266 1.00 0.00 C ATOM 454 OG1 THR A 38 11.247 1.671 -8.632 1.00 0.00 O ATOM 455 CG2 THR A 38 11.870 0.162 -10.411 1.00 0.00 C ATOM 456 H THR A 38 8.665 0.228 -7.825 1.00 0.00 H ATOM 457 HA THR A 38 9.359 1.318 -10.453 1.00 0.00 H ATOM 458 HB THR A 38 10.993 -0.367 -8.545 1.00 0.00 H ATOM 459 HG1 THR A 38 11.315 1.537 -7.683 1.00 0.00 H ATOM 460 HG21 THR A 38 11.838 0.984 -11.111 1.00 0.00 H ATOM 461 HG22 THR A 38 11.585 -0.750 -10.914 1.00 0.00 H ATOM 462 HG23 THR A 38 12.872 0.061 -10.022 1.00 0.00 H ATOM 463 N CYS A 39 9.375 -1.938 -9.872 1.00 0.00 N ATOM 464 CA CYS A 39 9.122 -3.238 -10.480 1.00 0.00 C ATOM 465 C CYS A 39 7.634 -3.573 -10.450 1.00 0.00 C ATOM 466 O CYS A 39 7.173 -4.467 -11.159 1.00 0.00 O ATOM 467 CB CYS A 39 9.915 -4.327 -9.754 1.00 0.00 C ATOM 468 SG CYS A 39 9.128 -4.926 -8.225 1.00 0.00 S ATOM 469 H CYS A 39 9.725 -1.898 -8.956 1.00 0.00 H ATOM 470 HA CYS A 39 9.447 -3.193 -11.508 1.00 0.00 H ATOM 471 HB2 CYS A 39 10.036 -5.174 -10.414 1.00 0.00 H ATOM 472 HB3 CYS A 39 10.889 -3.939 -9.494 1.00 0.00 H ATOM 473 N ARG A 40 6.887 -2.847 -9.624 1.00 0.00 N ATOM 474 CA ARG A 40 5.451 -3.067 -9.500 1.00 0.00 C ATOM 475 C ARG A 40 5.150 -4.529 -9.182 1.00 0.00 C ATOM 476 O ARG A 40 4.285 -5.144 -9.805 1.00 0.00 O ATOM 477 CB ARG A 40 4.737 -2.657 -10.789 1.00 0.00 C ATOM 478 CG ARG A 40 4.523 -1.157 -10.916 1.00 0.00 C ATOM 479 CD ARG A 40 5.825 -0.431 -11.212 1.00 0.00 C ATOM 480 NE ARG A 40 5.610 0.778 -12.003 1.00 0.00 N ATOM 481 CZ ARG A 40 5.514 0.782 -13.328 1.00 0.00 C ATOM 482 NH1 ARG A 40 5.613 -0.353 -14.007 1.00 0.00 N ATOM 483 NH2 ARG A 40 5.318 1.923 -13.977 1.00 0.00 N ATOM 484 H ARG A 40 7.311 -2.148 -9.084 1.00 0.00 H ATOM 485 HA ARG A 40 5.090 -2.453 -8.688 1.00 0.00 H ATOM 486 HB2 ARG A 40 5.326 -2.986 -11.633 1.00 0.00 H ATOM 487 HB3 ARG A 40 3.773 -3.141 -10.822 1.00 0.00 H ATOM 488 HG2 ARG A 40 3.827 -0.969 -11.721 1.00 0.00 H ATOM 489 HG3 ARG A 40 4.114 -0.782 -9.989 1.00 0.00 H ATOM 490 HD2 ARG A 40 6.292 -0.159 -10.277 1.00 0.00 H ATOM 491 HD3 ARG A 40 6.476 -1.097 -11.759 1.00 0.00 H ATOM 492 HE ARG A 40 5.534 1.628 -11.522 1.00 0.00 H ATOM 493 HH11 ARG A 40 5.760 -1.214 -13.521 1.00 0.00 H ATOM 494 HH12 ARG A 40 5.539 -0.347 -15.004 1.00 0.00 H ATOM 495 HH21 ARG A 40 5.243 2.780 -13.468 1.00 0.00 H ATOM 496 HH22 ARG A 40 5.246 1.925 -14.973 1.00 0.00 H ATOM 497 N ALA A 41 5.870 -5.078 -8.210 1.00 0.00 N ATOM 498 CA ALA A 41 5.679 -6.467 -7.809 1.00 0.00 C ATOM 499 C ALA A 41 4.623 -6.582 -6.715 1.00 0.00 C ATOM 500 O ALA A 41 4.407 -5.644 -5.947 1.00 0.00 O ATOM 501 CB ALA A 41 6.996 -7.066 -7.339 1.00 0.00 C ATOM 502 H ALA A 41 6.545 -4.536 -7.750 1.00 0.00 H ATOM 503 HA ALA A 41 5.348 -7.022 -8.675 1.00 0.00 H ATOM 504 HB1 ALA A 41 6.802 -7.984 -6.804 1.00 0.00 H ATOM 505 HB2 ALA A 41 7.623 -7.272 -8.194 1.00 0.00 H ATOM 506 HB3 ALA A 41 7.497 -6.367 -6.685 1.00 0.00 H ATOM 507 N GLN A 42 3.968 -7.736 -6.650 1.00 0.00 N ATOM 508 CA GLN A 42 2.933 -7.972 -5.650 1.00 0.00 C ATOM 509 C GLN A 42 3.510 -7.892 -4.241 1.00 0.00 C ATOM 510 O GLN A 42 4.329 -8.723 -3.845 1.00 0.00 O ATOM 511 CB GLN A 42 2.283 -9.339 -5.871 1.00 0.00 C ATOM 512 CG GLN A 42 1.112 -9.307 -6.839 1.00 0.00 C ATOM 513 CD GLN A 42 0.116 -10.422 -6.588 1.00 0.00 C ATOM 514 OE1 GLN A 42 0.471 -11.601 -6.593 1.00 0.00 O ATOM 515 NE2 GLN A 42 -1.141 -10.054 -6.365 1.00 0.00 N ATOM 516 H GLN A 42 4.185 -8.446 -7.290 1.00 0.00 H ATOM 517 HA GLN A 42 2.183 -7.205 -5.763 1.00 0.00 H ATOM 518 HB2 GLN A 42 3.026 -10.019 -6.261 1.00 0.00 H ATOM 519 HB3 GLN A 42 1.928 -9.713 -4.922 1.00 0.00 H ATOM 520 HG2 GLN A 42 0.602 -8.360 -6.736 1.00 0.00 H ATOM 521 HG3 GLN A 42 1.491 -9.403 -7.846 1.00 0.00 H ATOM 522 HE21 GLN A 42 -1.351 -9.096 -6.377 1.00 0.00 H ATOM 523 HE22 GLN A 42 -1.805 -10.754 -6.200 1.00 0.00 H ATOM 524 N LEU A 43 3.079 -6.887 -3.487 1.00 0.00 N ATOM 525 CA LEU A 43 3.553 -6.697 -2.120 1.00 0.00 C ATOM 526 C LEU A 43 2.529 -7.211 -1.113 1.00 0.00 C ATOM 527 O LEU A 43 2.575 -6.861 0.066 1.00 0.00 O ATOM 528 CB LEU A 43 3.842 -5.218 -1.861 1.00 0.00 C ATOM 529 CG LEU A 43 4.868 -4.562 -2.786 1.00 0.00 C ATOM 530 CD1 LEU A 43 4.942 -3.066 -2.525 1.00 0.00 C ATOM 531 CD2 LEU A 43 6.236 -5.205 -2.606 1.00 0.00 C ATOM 532 H LEU A 43 2.427 -6.257 -3.857 1.00 0.00 H ATOM 533 HA LEU A 43 4.467 -7.260 -2.006 1.00 0.00 H ATOM 534 HB2 LEU A 43 2.914 -4.677 -1.961 1.00 0.00 H ATOM 535 HB3 LEU A 43 4.203 -5.126 -0.846 1.00 0.00 H ATOM 536 HG LEU A 43 4.562 -4.707 -3.813 1.00 0.00 H ATOM 537 HD11 LEU A 43 5.718 -2.632 -3.138 1.00 0.00 H ATOM 538 HD12 LEU A 43 5.168 -2.892 -1.484 1.00 0.00 H ATOM 539 HD13 LEU A 43 3.993 -2.611 -2.769 1.00 0.00 H ATOM 540 HD21 LEU A 43 6.116 -6.265 -2.437 1.00 0.00 H ATOM 541 HD22 LEU A 43 6.734 -4.760 -1.757 1.00 0.00 H ATOM 542 HD23 LEU A 43 6.828 -5.047 -3.495 1.00 0.00 H ATOM 543 N ARG A 44 1.608 -8.045 -1.586 1.00 0.00 N ATOM 544 CA ARG A 44 0.574 -8.608 -0.726 1.00 0.00 C ATOM 545 C ARG A 44 1.136 -9.739 0.131 1.00 0.00 C ATOM 546 O ARG A 44 1.592 -10.757 -0.388 1.00 0.00 O ATOM 547 CB ARG A 44 -0.594 -9.124 -1.569 1.00 0.00 C ATOM 548 CG ARG A 44 -0.219 -10.273 -2.490 1.00 0.00 C ATOM 549 CD ARG A 44 -1.367 -10.642 -3.416 1.00 0.00 C ATOM 550 NE ARG A 44 -1.130 -11.908 -4.105 1.00 0.00 N ATOM 551 CZ ARG A 44 -1.419 -13.094 -3.582 1.00 0.00 C ATOM 552 NH1 ARG A 44 -1.954 -13.177 -2.371 1.00 0.00 N ATOM 553 NH2 ARG A 44 -1.174 -14.202 -4.270 1.00 0.00 N ATOM 554 H ARG A 44 1.624 -8.286 -2.535 1.00 0.00 H ATOM 555 HA ARG A 44 0.219 -7.822 -0.077 1.00 0.00 H ATOM 556 HB2 ARG A 44 -1.377 -9.463 -0.907 1.00 0.00 H ATOM 557 HB3 ARG A 44 -0.971 -8.314 -2.174 1.00 0.00 H ATOM 558 HG2 ARG A 44 0.631 -9.980 -3.088 1.00 0.00 H ATOM 559 HG3 ARG A 44 0.039 -11.133 -1.891 1.00 0.00 H ATOM 560 HD2 ARG A 44 -2.271 -10.725 -2.831 1.00 0.00 H ATOM 561 HD3 ARG A 44 -1.485 -9.859 -4.151 1.00 0.00 H ATOM 562 HE ARG A 44 -0.736 -11.870 -5.001 1.00 0.00 H ATOM 563 HH11 ARG A 44 -2.140 -12.344 -1.850 1.00 0.00 H ATOM 564 HH12 ARG A 44 -2.171 -14.071 -1.980 1.00 0.00 H ATOM 565 HH21 ARG A 44 -0.772 -14.144 -5.184 1.00 0.00 H ATOM 566 HH22 ARG A 44 -1.392 -15.094 -3.876 1.00 0.00 H ATOM 567 N GLY A 45 1.100 -9.551 1.447 1.00 0.00 N ATOM 568 CA GLY A 45 1.609 -10.563 2.354 1.00 0.00 C ATOM 569 C GLY A 45 3.113 -10.724 2.259 1.00 0.00 C ATOM 570 O GLY A 45 3.613 -11.828 2.046 1.00 0.00 O ATOM 571 H GLY A 45 0.725 -8.719 1.804 1.00 0.00 H ATOM 572 HA2 GLY A 45 1.351 -10.286 3.366 1.00 0.00 H ATOM 573 HA3 GLY A 45 1.142 -11.508 2.120 1.00 0.00 H ATOM 574 N GLN A 46 3.836 -9.619 2.414 1.00 0.00 N ATOM 575 CA GLN A 46 5.292 -9.644 2.341 1.00 0.00 C ATOM 576 C GLN A 46 5.884 -8.326 2.832 1.00 0.00 C ATOM 577 O GLN A 46 5.156 -7.376 3.122 1.00 0.00 O ATOM 578 CB GLN A 46 5.748 -9.918 0.907 1.00 0.00 C ATOM 579 CG GLN A 46 5.321 -8.847 -0.083 1.00 0.00 C ATOM 580 CD GLN A 46 5.559 -9.254 -1.523 1.00 0.00 C ATOM 581 OE1 GLN A 46 4.929 -10.182 -2.030 1.00 0.00 O ATOM 582 NE2 GLN A 46 6.474 -8.561 -2.192 1.00 0.00 N ATOM 583 H GLN A 46 3.380 -8.769 2.581 1.00 0.00 H ATOM 584 HA GLN A 46 5.643 -10.440 2.980 1.00 0.00 H ATOM 585 HB2 GLN A 46 6.825 -9.985 0.891 1.00 0.00 H ATOM 586 HB3 GLN A 46 5.332 -10.861 0.585 1.00 0.00 H ATOM 587 HG2 GLN A 46 4.267 -8.651 0.050 1.00 0.00 H ATOM 588 HG3 GLN A 46 5.882 -7.946 0.119 1.00 0.00 H ATOM 589 HE21 GLN A 46 6.938 -7.835 -1.723 1.00 0.00 H ATOM 590 HE22 GLN A 46 6.648 -8.803 -3.124 1.00 0.00 H ATOM 591 N HIS A 47 7.209 -8.275 2.922 1.00 0.00 N ATOM 592 CA HIS A 47 7.899 -7.074 3.377 1.00 0.00 C ATOM 593 C HIS A 47 8.019 -6.055 2.248 1.00 0.00 C ATOM 594 O HIS A 47 7.970 -6.410 1.070 1.00 0.00 O ATOM 595 CB HIS A 47 9.288 -7.428 3.909 1.00 0.00 C ATOM 596 CG HIS A 47 10.041 -8.379 3.031 1.00 0.00 C ATOM 597 ND1 HIS A 47 10.146 -9.728 3.300 1.00 0.00 N ATOM 598 CD2 HIS A 47 10.726 -8.171 1.883 1.00 0.00 C ATOM 599 CE1 HIS A 47 10.866 -10.307 2.355 1.00 0.00 C ATOM 600 NE2 HIS A 47 11.229 -9.384 1.483 1.00 0.00 N ATOM 601 H HIS A 47 7.735 -9.065 2.677 1.00 0.00 H ATOM 602 HA HIS A 47 7.317 -6.640 4.176 1.00 0.00 H ATOM 603 HB2 HIS A 47 9.874 -6.524 3.997 1.00 0.00 H ATOM 604 HB3 HIS A 47 9.188 -7.883 4.884 1.00 0.00 H ATOM 605 HD1 HIS A 47 9.754 -10.191 4.069 1.00 0.00 H ATOM 606 HD2 HIS A 47 10.855 -7.225 1.375 1.00 0.00 H ATOM 607 HE1 HIS A 47 11.114 -11.357 2.304 1.00 0.00 H ATOM 608 HE2 HIS A 47 11.840 -9.529 0.731 1.00 0.00 H ATOM 609 N PHE A 48 8.174 -4.787 2.615 1.00 0.00 N ATOM 610 CA PHE A 48 8.299 -3.717 1.632 1.00 0.00 C ATOM 611 C PHE A 48 8.857 -2.451 2.275 1.00 0.00 C ATOM 612 O PHE A 48 9.093 -2.407 3.483 1.00 0.00 O ATOM 613 CB PHE A 48 6.940 -3.421 0.994 1.00 0.00 C ATOM 614 CG PHE A 48 5.816 -3.336 1.987 1.00 0.00 C ATOM 615 CD1 PHE A 48 5.199 -4.485 2.455 1.00 0.00 C ATOM 616 CD2 PHE A 48 5.378 -2.107 2.454 1.00 0.00 C ATOM 617 CE1 PHE A 48 4.165 -4.410 3.369 1.00 0.00 C ATOM 618 CE2 PHE A 48 4.345 -2.026 3.368 1.00 0.00 C ATOM 619 CZ PHE A 48 3.737 -3.179 3.826 1.00 0.00 C ATOM 620 H PHE A 48 8.205 -4.566 3.569 1.00 0.00 H ATOM 621 HA PHE A 48 8.982 -4.049 0.866 1.00 0.00 H ATOM 622 HB2 PHE A 48 6.993 -2.477 0.472 1.00 0.00 H ATOM 623 HB3 PHE A 48 6.703 -4.204 0.290 1.00 0.00 H ATOM 624 HD1 PHE A 48 5.533 -5.449 2.098 1.00 0.00 H ATOM 625 HD2 PHE A 48 5.852 -1.204 2.096 1.00 0.00 H ATOM 626 HE1 PHE A 48 3.692 -5.313 3.725 1.00 0.00 H ATOM 627 HE2 PHE A 48 4.012 -1.062 3.724 1.00 0.00 H ATOM 628 HZ PHE A 48 2.930 -3.118 4.541 1.00 0.00 H ATOM 629 N TYR A 49 9.067 -1.423 1.460 1.00 0.00 N ATOM 630 CA TYR A 49 9.601 -0.157 1.947 1.00 0.00 C ATOM 631 C TYR A 49 8.673 1.000 1.587 1.00 0.00 C ATOM 632 O TYR A 49 7.856 0.893 0.674 1.00 0.00 O ATOM 633 CB TYR A 49 10.993 0.091 1.365 1.00 0.00 C ATOM 634 CG TYR A 49 12.094 -0.650 2.090 1.00 0.00 C ATOM 635 CD1 TYR A 49 12.306 -2.006 1.871 1.00 0.00 C ATOM 636 CD2 TYR A 49 12.920 0.004 2.995 1.00 0.00 C ATOM 637 CE1 TYR A 49 13.310 -2.688 2.532 1.00 0.00 C ATOM 638 CE2 TYR A 49 13.927 -0.669 3.659 1.00 0.00 C ATOM 639 CZ TYR A 49 14.118 -2.015 3.424 1.00 0.00 C ATOM 640 OH TYR A 49 15.119 -2.690 4.085 1.00 0.00 O ATOM 641 H TYR A 49 8.860 -1.519 0.507 1.00 0.00 H ATOM 642 HA TYR A 49 9.677 -0.221 3.023 1.00 0.00 H ATOM 643 HB2 TYR A 49 11.006 -0.224 0.333 1.00 0.00 H ATOM 644 HB3 TYR A 49 11.215 1.147 1.417 1.00 0.00 H ATOM 645 HD1 TYR A 49 11.672 -2.530 1.171 1.00 0.00 H ATOM 646 HD2 TYR A 49 12.768 1.058 3.177 1.00 0.00 H ATOM 647 HE1 TYR A 49 13.460 -3.741 2.348 1.00 0.00 H ATOM 648 HE2 TYR A 49 14.559 -0.143 4.359 1.00 0.00 H ATOM 649 HH TYR A 49 14.750 -3.145 4.846 1.00 0.00 H ATOM 650 N ALA A 50 8.808 2.105 2.313 1.00 0.00 N ATOM 651 CA ALA A 50 7.985 3.283 2.070 1.00 0.00 C ATOM 652 C ALA A 50 8.848 4.525 1.875 1.00 0.00 C ATOM 653 O ALA A 50 9.518 4.980 2.803 1.00 0.00 O ATOM 654 CB ALA A 50 7.009 3.491 3.218 1.00 0.00 C ATOM 655 H ALA A 50 9.478 2.129 3.028 1.00 0.00 H ATOM 656 HA ALA A 50 7.412 3.110 1.170 1.00 0.00 H ATOM 657 HB1 ALA A 50 7.169 2.729 3.968 1.00 0.00 H ATOM 658 HB2 ALA A 50 7.170 4.466 3.655 1.00 0.00 H ATOM 659 HB3 ALA A 50 5.998 3.425 2.847 1.00 0.00 H ATOM 660 N VAL A 51 8.829 5.069 0.663 1.00 0.00 N ATOM 661 CA VAL A 51 9.610 6.259 0.346 1.00 0.00 C ATOM 662 C VAL A 51 8.801 7.240 -0.495 1.00 0.00 C ATOM 663 O VAL A 51 8.408 6.931 -1.620 1.00 0.00 O ATOM 664 CB VAL A 51 10.903 5.898 -0.408 1.00 0.00 C ATOM 665 CG1 VAL A 51 11.674 7.155 -0.780 1.00 0.00 C ATOM 666 CG2 VAL A 51 11.763 4.963 0.428 1.00 0.00 C ATOM 667 H VAL A 51 8.275 4.662 -0.036 1.00 0.00 H ATOM 668 HA VAL A 51 9.882 6.737 1.276 1.00 0.00 H ATOM 669 HB VAL A 51 10.632 5.385 -1.320 1.00 0.00 H ATOM 670 HG11 VAL A 51 11.006 8.004 -0.766 1.00 0.00 H ATOM 671 HG12 VAL A 51 12.472 7.312 -0.070 1.00 0.00 H ATOM 672 HG13 VAL A 51 12.089 7.043 -1.771 1.00 0.00 H ATOM 673 HG21 VAL A 51 11.386 3.954 0.342 1.00 0.00 H ATOM 674 HG22 VAL A 51 12.783 4.997 0.072 1.00 0.00 H ATOM 675 HG23 VAL A 51 11.732 5.272 1.462 1.00 0.00 H ATOM 676 N GLU A 52 8.555 8.424 0.058 1.00 0.00 N ATOM 677 CA GLU A 52 7.792 9.450 -0.642 1.00 0.00 C ATOM 678 C GLU A 52 6.360 8.986 -0.895 1.00 0.00 C ATOM 679 O GLU A 52 5.801 9.219 -1.967 1.00 0.00 O ATOM 680 CB GLU A 52 8.467 9.803 -1.969 1.00 0.00 C ATOM 681 CG GLU A 52 9.812 10.489 -1.804 1.00 0.00 C ATOM 682 CD GLU A 52 10.171 11.364 -2.989 1.00 0.00 C ATOM 683 OE1 GLU A 52 9.278 12.077 -3.493 1.00 0.00 O ATOM 684 OE2 GLU A 52 11.345 11.335 -3.414 1.00 0.00 O ATOM 685 H GLU A 52 8.894 8.611 0.958 1.00 0.00 H ATOM 686 HA GLU A 52 7.767 10.329 -0.017 1.00 0.00 H ATOM 687 HB2 GLU A 52 8.616 8.895 -2.536 1.00 0.00 H ATOM 688 HB3 GLU A 52 7.817 10.461 -2.526 1.00 0.00 H ATOM 689 HG2 GLU A 52 9.781 11.106 -0.918 1.00 0.00 H ATOM 690 HG3 GLU A 52 10.576 9.734 -1.688 1.00 0.00 H ATOM 691 N ARG A 53 5.774 8.327 0.099 1.00 0.00 N ATOM 692 CA ARG A 53 4.409 7.828 -0.016 1.00 0.00 C ATOM 693 C ARG A 53 4.301 6.791 -1.130 1.00 0.00 C ATOM 694 O ARG A 53 3.319 6.762 -1.872 1.00 0.00 O ATOM 695 CB ARG A 53 3.442 8.983 -0.284 1.00 0.00 C ATOM 696 CG ARG A 53 2.991 9.705 0.975 1.00 0.00 C ATOM 697 CD ARG A 53 1.845 8.973 1.657 1.00 0.00 C ATOM 698 NE ARG A 53 0.631 8.980 0.844 1.00 0.00 N ATOM 699 CZ ARG A 53 -0.498 8.382 1.206 1.00 0.00 C ATOM 700 NH1 ARG A 53 -0.569 7.734 2.361 1.00 0.00 N ATOM 701 NH2 ARG A 53 -1.561 8.433 0.413 1.00 0.00 N ATOM 702 H ARG A 53 6.271 8.172 0.929 1.00 0.00 H ATOM 703 HA ARG A 53 4.146 7.361 0.921 1.00 0.00 H ATOM 704 HB2 ARG A 53 3.926 9.700 -0.930 1.00 0.00 H ATOM 705 HB3 ARG A 53 2.567 8.595 -0.783 1.00 0.00 H ATOM 706 HG2 ARG A 53 3.823 9.766 1.661 1.00 0.00 H ATOM 707 HG3 ARG A 53 2.665 10.700 0.711 1.00 0.00 H ATOM 708 HD2 ARG A 53 2.143 7.951 1.833 1.00 0.00 H ATOM 709 HD3 ARG A 53 1.639 9.456 2.600 1.00 0.00 H ATOM 710 HE ARG A 53 0.662 9.453 -0.013 1.00 0.00 H ATOM 711 HH11 ARG A 53 0.230 7.696 2.961 1.00 0.00 H ATOM 712 HH12 ARG A 53 -1.421 7.286 2.632 1.00 0.00 H ATOM 713 HH21 ARG A 53 -1.511 8.920 -0.458 1.00 0.00 H ATOM 714 HH22 ARG A 53 -2.410 7.982 0.686 1.00 0.00 H ATOM 715 N ARG A 54 5.316 5.941 -1.241 1.00 0.00 N ATOM 716 CA ARG A 54 5.337 4.904 -2.265 1.00 0.00 C ATOM 717 C ARG A 54 5.688 3.548 -1.659 1.00 0.00 C ATOM 718 O ARG A 54 5.965 3.444 -0.464 1.00 0.00 O ATOM 719 CB ARG A 54 6.342 5.260 -3.362 1.00 0.00 C ATOM 720 CG ARG A 54 5.859 6.356 -4.297 1.00 0.00 C ATOM 721 CD ARG A 54 6.594 6.317 -5.628 1.00 0.00 C ATOM 722 NE ARG A 54 5.768 6.816 -6.724 1.00 0.00 N ATOM 723 CZ ARG A 54 6.260 7.440 -7.789 1.00 0.00 C ATOM 724 NH1 ARG A 54 7.566 7.639 -7.901 1.00 0.00 N ATOM 725 NH2 ARG A 54 5.444 7.865 -8.745 1.00 0.00 N ATOM 726 H ARG A 54 6.071 6.014 -0.620 1.00 0.00 H ATOM 727 HA ARG A 54 4.349 4.846 -2.698 1.00 0.00 H ATOM 728 HB2 ARG A 54 7.260 5.590 -2.899 1.00 0.00 H ATOM 729 HB3 ARG A 54 6.541 4.377 -3.950 1.00 0.00 H ATOM 730 HG2 ARG A 54 4.803 6.224 -4.478 1.00 0.00 H ATOM 731 HG3 ARG A 54 6.029 7.315 -3.830 1.00 0.00 H ATOM 732 HD2 ARG A 54 7.482 6.927 -5.552 1.00 0.00 H ATOM 733 HD3 ARG A 54 6.876 5.296 -5.838 1.00 0.00 H ATOM 734 HE ARG A 54 4.800 6.680 -6.662 1.00 0.00 H ATOM 735 HH11 ARG A 54 8.183 7.318 -7.183 1.00 0.00 H ATOM 736 HH12 ARG A 54 7.933 8.107 -8.705 1.00 0.00 H ATOM 737 HH21 ARG A 54 4.459 7.717 -8.665 1.00 0.00 H ATOM 738 HH22 ARG A 54 5.814 8.334 -9.546 1.00 0.00 H ATOM 739 N ALA A 55 5.673 2.512 -2.491 1.00 0.00 N ATOM 740 CA ALA A 55 5.991 1.164 -2.037 1.00 0.00 C ATOM 741 C ALA A 55 7.164 0.584 -2.820 1.00 0.00 C ATOM 742 O ALA A 55 7.117 0.485 -4.046 1.00 0.00 O ATOM 743 CB ALA A 55 4.771 0.262 -2.166 1.00 0.00 C ATOM 744 H ALA A 55 5.443 2.658 -3.432 1.00 0.00 H ATOM 745 HA ALA A 55 6.260 1.217 -0.992 1.00 0.00 H ATOM 746 HB1 ALA A 55 4.901 -0.399 -3.010 1.00 0.00 H ATOM 747 HB2 ALA A 55 4.659 -0.322 -1.264 1.00 0.00 H ATOM 748 HB3 ALA A 55 3.890 0.868 -2.315 1.00 0.00 H ATOM 749 N TYR A 56 8.216 0.202 -2.104 1.00 0.00 N ATOM 750 CA TYR A 56 9.403 -0.365 -2.732 1.00 0.00 C ATOM 751 C TYR A 56 9.778 -1.696 -2.087 1.00 0.00 C ATOM 752 O TYR A 56 10.020 -1.769 -0.882 1.00 0.00 O ATOM 753 CB TYR A 56 10.576 0.612 -2.630 1.00 0.00 C ATOM 754 CG TYR A 56 10.361 1.898 -3.396 1.00 0.00 C ATOM 755 CD1 TYR A 56 10.593 1.962 -4.765 1.00 0.00 C ATOM 756 CD2 TYR A 56 9.925 3.049 -2.751 1.00 0.00 C ATOM 757 CE1 TYR A 56 10.399 3.134 -5.468 1.00 0.00 C ATOM 758 CE2 TYR A 56 9.727 4.226 -3.447 1.00 0.00 C ATOM 759 CZ TYR A 56 9.966 4.264 -4.805 1.00 0.00 C ATOM 760 OH TYR A 56 9.770 5.434 -5.503 1.00 0.00 O ATOM 761 H TYR A 56 8.194 0.306 -1.130 1.00 0.00 H ATOM 762 HA TYR A 56 9.178 -0.534 -3.775 1.00 0.00 H ATOM 763 HB2 TYR A 56 10.734 0.867 -1.594 1.00 0.00 H ATOM 764 HB3 TYR A 56 11.465 0.138 -3.019 1.00 0.00 H ATOM 765 HD1 TYR A 56 10.932 1.075 -5.281 1.00 0.00 H ATOM 766 HD2 TYR A 56 9.739 3.016 -1.688 1.00 0.00 H ATOM 767 HE1 TYR A 56 10.585 3.164 -6.531 1.00 0.00 H ATOM 768 HE2 TYR A 56 9.388 5.111 -2.929 1.00 0.00 H ATOM 769 HH TYR A 56 9.404 6.099 -4.915 1.00 0.00 H ATOM 770 N CYS A 57 9.824 -2.747 -2.899 1.00 0.00 N ATOM 771 CA CYS A 57 10.169 -4.076 -2.410 1.00 0.00 C ATOM 772 C CYS A 57 11.638 -4.141 -2.001 1.00 0.00 C ATOM 773 O CYS A 57 12.492 -3.503 -2.615 1.00 0.00 O ATOM 774 CB CYS A 57 9.881 -5.128 -3.484 1.00 0.00 C ATOM 775 SG CYS A 57 10.740 -4.833 -5.063 1.00 0.00 S ATOM 776 H CYS A 57 9.621 -2.625 -3.851 1.00 0.00 H ATOM 777 HA CYS A 57 9.557 -4.281 -1.545 1.00 0.00 H ATOM 778 HB2 CYS A 57 10.189 -6.097 -3.119 1.00 0.00 H ATOM 779 HB3 CYS A 57 8.820 -5.145 -3.684 1.00 0.00 H ATOM 780 N GLU A 58 11.922 -4.917 -0.959 1.00 0.00 N ATOM 781 CA GLU A 58 13.287 -5.064 -0.468 1.00 0.00 C ATOM 782 C GLU A 58 14.290 -4.993 -1.616 1.00 0.00 C ATOM 783 O GLU A 58 15.258 -4.236 -1.563 1.00 0.00 O ATOM 784 CB GLU A 58 13.443 -6.391 0.279 1.00 0.00 C ATOM 785 CG GLU A 58 14.848 -6.629 0.807 1.00 0.00 C ATOM 786 CD GLU A 58 15.041 -8.038 1.336 1.00 0.00 C ATOM 787 OE1 GLU A 58 14.196 -8.491 2.136 1.00 0.00 O ATOM 788 OE2 GLU A 58 16.035 -8.686 0.949 1.00 0.00 O ATOM 789 H GLU A 58 11.197 -5.400 -0.511 1.00 0.00 H ATOM 790 HA GLU A 58 13.483 -4.252 0.216 1.00 0.00 H ATOM 791 HB2 GLU A 58 12.759 -6.403 1.114 1.00 0.00 H ATOM 792 HB3 GLU A 58 13.192 -7.199 -0.392 1.00 0.00 H ATOM 793 HG2 GLU A 58 15.553 -6.462 0.007 1.00 0.00 H ATOM 794 HG3 GLU A 58 15.041 -5.931 1.608 1.00 0.00 H ATOM 795 N GLY A 59 14.048 -5.787 -2.655 1.00 0.00 N ATOM 796 CA GLY A 59 14.938 -5.800 -3.801 1.00 0.00 C ATOM 797 C GLY A 59 15.156 -4.417 -4.382 1.00 0.00 C ATOM 798 O GLY A 59 16.277 -3.908 -4.390 1.00 0.00 O ATOM 799 H GLY A 59 13.260 -6.369 -2.642 1.00 0.00 H ATOM 800 HA2 GLY A 59 15.892 -6.206 -3.498 1.00 0.00 H ATOM 801 HA3 GLY A 59 14.514 -6.435 -4.565 1.00 0.00 H ATOM 802 N CYS A 60 14.082 -3.806 -4.870 1.00 0.00 N ATOM 803 CA CYS A 60 14.159 -2.474 -5.458 1.00 0.00 C ATOM 804 C CYS A 60 14.800 -1.488 -4.486 1.00 0.00 C ATOM 805 O CYS A 60 15.723 -0.756 -4.846 1.00 0.00 O ATOM 806 CB CYS A 60 12.764 -1.986 -5.852 1.00 0.00 C ATOM 807 SG CYS A 60 12.230 -2.521 -7.509 1.00 0.00 S ATOM 808 H CYS A 60 13.214 -4.263 -4.835 1.00 0.00 H ATOM 809 HA CYS A 60 14.773 -2.538 -6.344 1.00 0.00 H ATOM 810 HB2 CYS A 60 12.045 -2.361 -5.139 1.00 0.00 H ATOM 811 HB3 CYS A 60 12.751 -0.906 -5.834 1.00 0.00 H ATOM 812 N TYR A 61 14.304 -1.473 -3.254 1.00 0.00 N ATOM 813 CA TYR A 61 14.827 -0.575 -2.230 1.00 0.00 C ATOM 814 C TYR A 61 16.351 -0.611 -2.201 1.00 0.00 C ATOM 815 O TYR A 61 17.007 0.430 -2.146 1.00 0.00 O ATOM 816 CB TYR A 61 14.270 -0.955 -0.857 1.00 0.00 C ATOM 817 CG TYR A 61 14.797 -0.094 0.269 1.00 0.00 C ATOM 818 CD1 TYR A 61 14.188 1.112 0.590 1.00 0.00 C ATOM 819 CD2 TYR A 61 15.904 -0.487 1.010 1.00 0.00 C ATOM 820 CE1 TYR A 61 14.665 1.903 1.617 1.00 0.00 C ATOM 821 CE2 TYR A 61 16.388 0.296 2.040 1.00 0.00 C ATOM 822 CZ TYR A 61 15.766 1.490 2.340 1.00 0.00 C ATOM 823 OH TYR A 61 16.246 2.274 3.364 1.00 0.00 O ATOM 824 H TYR A 61 13.569 -2.079 -3.027 1.00 0.00 H ATOM 825 HA TYR A 61 14.505 0.427 -2.473 1.00 0.00 H ATOM 826 HB2 TYR A 61 13.196 -0.859 -0.872 1.00 0.00 H ATOM 827 HB3 TYR A 61 14.532 -1.981 -0.641 1.00 0.00 H ATOM 828 HD1 TYR A 61 13.326 1.433 0.022 1.00 0.00 H ATOM 829 HD2 TYR A 61 16.390 -1.422 0.773 1.00 0.00 H ATOM 830 HE1 TYR A 61 14.178 2.838 1.853 1.00 0.00 H ATOM 831 HE2 TYR A 61 17.250 -0.026 2.606 1.00 0.00 H ATOM 832 HH TYR A 61 15.853 3.148 3.309 1.00 0.00 H ATOM 833 N VAL A 62 16.910 -1.816 -2.239 1.00 0.00 N ATOM 834 CA VAL A 62 18.358 -1.989 -2.219 1.00 0.00 C ATOM 835 C VAL A 62 18.983 -1.543 -3.536 1.00 0.00 C ATOM 836 O VAL A 62 20.063 -0.954 -3.554 1.00 0.00 O ATOM 837 CB VAL A 62 18.744 -3.456 -1.951 1.00 0.00 C ATOM 838 CG1 VAL A 62 20.246 -3.647 -2.092 1.00 0.00 C ATOM 839 CG2 VAL A 62 18.270 -3.887 -0.571 1.00 0.00 C ATOM 840 H VAL A 62 16.334 -2.608 -2.283 1.00 0.00 H ATOM 841 HA VAL A 62 18.755 -1.382 -1.419 1.00 0.00 H ATOM 842 HB VAL A 62 18.254 -4.077 -2.687 1.00 0.00 H ATOM 843 HG11 VAL A 62 20.519 -4.629 -1.735 1.00 0.00 H ATOM 844 HG12 VAL A 62 20.526 -3.549 -3.130 1.00 0.00 H ATOM 845 HG13 VAL A 62 20.760 -2.898 -1.508 1.00 0.00 H ATOM 846 HG21 VAL A 62 18.323 -3.047 0.105 1.00 0.00 H ATOM 847 HG22 VAL A 62 17.249 -4.236 -0.633 1.00 0.00 H ATOM 848 HG23 VAL A 62 18.901 -4.684 -0.206 1.00 0.00 H ATOM 849 N ALA A 63 18.296 -1.829 -4.638 1.00 0.00 N ATOM 850 CA ALA A 63 18.782 -1.455 -5.960 1.00 0.00 C ATOM 851 C ALA A 63 18.868 0.061 -6.105 1.00 0.00 C ATOM 852 O ALA A 63 19.800 0.585 -6.715 1.00 0.00 O ATOM 853 CB ALA A 63 17.882 -2.040 -7.038 1.00 0.00 C ATOM 854 H ALA A 63 17.441 -2.301 -4.559 1.00 0.00 H ATOM 855 HA ALA A 63 19.770 -1.875 -6.083 1.00 0.00 H ATOM 856 HB1 ALA A 63 16.938 -2.329 -6.600 1.00 0.00 H ATOM 857 HB2 ALA A 63 17.713 -1.300 -7.806 1.00 0.00 H ATOM 858 HB3 ALA A 63 18.358 -2.907 -7.472 1.00 0.00 H ATOM 859 N THR A 64 17.888 0.761 -5.541 1.00 0.00 N ATOM 860 CA THR A 64 17.852 2.216 -5.610 1.00 0.00 C ATOM 861 C THR A 64 19.062 2.830 -4.914 1.00 0.00 C ATOM 862 O THR A 64 19.641 3.804 -5.397 1.00 0.00 O ATOM 863 CB THR A 64 16.568 2.777 -4.970 1.00 0.00 C ATOM 864 OG1 THR A 64 16.523 2.436 -3.580 1.00 0.00 O ATOM 865 CG2 THR A 64 15.332 2.232 -5.671 1.00 0.00 C ATOM 866 H THR A 64 17.173 0.286 -5.069 1.00 0.00 H ATOM 867 HA THR A 64 17.865 2.502 -6.652 1.00 0.00 H ATOM 868 HB THR A 64 16.574 3.853 -5.070 1.00 0.00 H ATOM 869 HG1 THR A 64 15.724 1.935 -3.399 1.00 0.00 H ATOM 870 HG21 THR A 64 15.629 1.696 -6.560 1.00 0.00 H ATOM 871 HG22 THR A 64 14.682 3.050 -5.944 1.00 0.00 H ATOM 872 HG23 THR A 64 14.808 1.562 -5.006 1.00 0.00 H ATOM 873 N LEU A 65 19.440 2.254 -3.778 1.00 0.00 N ATOM 874 CA LEU A 65 20.583 2.744 -3.016 1.00 0.00 C ATOM 875 C LEU A 65 21.880 2.556 -3.797 1.00 0.00 C ATOM 876 O LEU A 65 22.710 3.461 -3.866 1.00 0.00 O ATOM 877 CB LEU A 65 20.673 2.019 -1.672 1.00 0.00 C ATOM 878 CG LEU A 65 19.444 2.122 -0.769 1.00 0.00 C ATOM 879 CD1 LEU A 65 19.489 1.060 0.319 1.00 0.00 C ATOM 880 CD2 LEU A 65 19.348 3.512 -0.156 1.00 0.00 C ATOM 881 H LEU A 65 18.940 1.481 -3.444 1.00 0.00 H ATOM 882 HA LEU A 65 20.434 3.798 -2.837 1.00 0.00 H ATOM 883 HB2 LEU A 65 20.849 0.973 -1.872 1.00 0.00 H ATOM 884 HB3 LEU A 65 21.517 2.427 -1.133 1.00 0.00 H ATOM 885 HG LEU A 65 18.555 1.955 -1.362 1.00 0.00 H ATOM 886 HD11 LEU A 65 18.512 0.961 0.766 1.00 0.00 H ATOM 887 HD12 LEU A 65 20.203 1.350 1.075 1.00 0.00 H ATOM 888 HD13 LEU A 65 19.786 0.116 -0.113 1.00 0.00 H ATOM 889 HD21 LEU A 65 20.309 4.000 -0.221 1.00 0.00 H ATOM 890 HD22 LEU A 65 19.055 3.429 0.880 1.00 0.00 H ATOM 891 HD23 LEU A 65 18.612 4.092 -0.693 1.00 0.00 H ATOM 892 N GLU A 66 22.045 1.374 -4.384 1.00 0.00 N ATOM 893 CA GLU A 66 23.240 1.069 -5.161 1.00 0.00 C ATOM 894 C GLU A 66 23.730 2.303 -5.913 1.00 0.00 C ATOM 895 O GLU A 66 24.933 2.536 -6.027 1.00 0.00 O ATOM 896 CB GLU A 66 22.957 -0.065 -6.148 1.00 0.00 C ATOM 897 CG GLU A 66 22.544 0.418 -7.528 1.00 0.00 C ATOM 898 CD GLU A 66 23.706 0.989 -8.318 1.00 0.00 C ATOM 899 OE1 GLU A 66 24.823 0.442 -8.208 1.00 0.00 O ATOM 900 OE2 GLU A 66 23.498 1.982 -9.046 1.00 0.00 O ATOM 901 H GLU A 66 21.347 0.693 -4.292 1.00 0.00 H ATOM 902 HA GLU A 66 24.010 0.752 -4.474 1.00 0.00 H ATOM 903 HB2 GLU A 66 23.848 -0.667 -6.252 1.00 0.00 H ATOM 904 HB3 GLU A 66 22.162 -0.680 -5.753 1.00 0.00 H ATOM 905 HG2 GLU A 66 22.130 -0.413 -8.078 1.00 0.00 H ATOM 906 HG3 GLU A 66 21.792 1.185 -7.417 1.00 0.00 H ATOM 907 N SER A 67 22.788 3.089 -6.426 1.00 0.00 N ATOM 908 CA SER A 67 23.123 4.297 -7.171 1.00 0.00 C ATOM 909 C SER A 67 23.790 5.327 -6.265 1.00 0.00 C ATOM 910 O SER A 67 23.279 5.651 -5.193 1.00 0.00 O ATOM 911 CB SER A 67 21.866 4.895 -7.805 1.00 0.00 C ATOM 912 OG SER A 67 21.589 4.291 -9.056 1.00 0.00 O ATOM 913 H SER A 67 21.846 2.849 -6.301 1.00 0.00 H ATOM 914 HA SER A 67 23.815 4.022 -7.954 1.00 0.00 H ATOM 915 HB2 SER A 67 21.024 4.736 -7.148 1.00 0.00 H ATOM 916 HB3 SER A 67 22.011 5.955 -7.954 1.00 0.00 H ATOM 917 HG SER A 67 20.706 3.914 -9.041 1.00 0.00 H ATOM 918 N GLY A 68 24.935 5.840 -6.704 1.00 0.00 N ATOM 919 CA GLY A 68 25.654 6.828 -5.922 1.00 0.00 C ATOM 920 C GLY A 68 26.920 6.269 -5.303 1.00 0.00 C ATOM 921 O GLY A 68 26.899 5.258 -4.601 1.00 0.00 O ATOM 922 H GLY A 68 25.295 5.544 -7.567 1.00 0.00 H ATOM 923 HA2 GLY A 68 25.914 7.658 -6.562 1.00 0.00 H ATOM 924 HA3 GLY A 68 25.009 7.184 -5.132 1.00 0.00 H ATOM 925 N PRO A 69 28.055 6.934 -5.566 1.00 0.00 N ATOM 926 CA PRO A 69 29.358 6.514 -5.040 1.00 0.00 C ATOM 927 C PRO A 69 29.469 6.722 -3.534 1.00 0.00 C ATOM 928 O PRO A 69 30.537 6.539 -2.950 1.00 0.00 O ATOM 929 CB PRO A 69 30.346 7.419 -5.780 1.00 0.00 C ATOM 930 CG PRO A 69 29.556 8.629 -6.142 1.00 0.00 C ATOM 931 CD PRO A 69 28.154 8.146 -6.396 1.00 0.00 C ATOM 932 HA PRO A 69 29.567 5.481 -5.276 1.00 0.00 H ATOM 933 HB2 PRO A 69 31.171 7.666 -5.125 1.00 0.00 H ATOM 934 HB3 PRO A 69 30.716 6.912 -6.658 1.00 0.00 H ATOM 935 HG2 PRO A 69 29.567 9.333 -5.324 1.00 0.00 H ATOM 936 HG3 PRO A 69 29.964 9.080 -7.034 1.00 0.00 H ATOM 937 HD2 PRO A 69 27.436 8.889 -6.081 1.00 0.00 H ATOM 938 HD3 PRO A 69 28.020 7.909 -7.441 1.00 0.00 H ATOM 939 N SER A 70 28.360 7.106 -2.910 1.00 0.00 N ATOM 940 CA SER A 70 28.334 7.342 -1.472 1.00 0.00 C ATOM 941 C SER A 70 28.403 6.026 -0.704 1.00 0.00 C ATOM 942 O SER A 70 29.155 5.896 0.262 1.00 0.00 O ATOM 943 CB SER A 70 27.068 8.108 -1.082 1.00 0.00 C ATOM 944 OG SER A 70 25.930 7.264 -1.118 1.00 0.00 O ATOM 945 H SER A 70 27.539 7.235 -3.431 1.00 0.00 H ATOM 946 HA SER A 70 29.198 7.938 -1.218 1.00 0.00 H ATOM 947 HB2 SER A 70 27.180 8.498 -0.081 1.00 0.00 H ATOM 948 HB3 SER A 70 26.919 8.925 -1.772 1.00 0.00 H ATOM 949 HG SER A 70 25.144 7.793 -1.273 1.00 0.00 H ATOM 950 N SER A 71 27.611 5.051 -1.141 1.00 0.00 N ATOM 951 CA SER A 71 27.578 3.745 -0.493 1.00 0.00 C ATOM 952 C SER A 71 27.326 3.887 1.005 1.00 0.00 C ATOM 953 O SER A 71 27.936 3.194 1.817 1.00 0.00 O ATOM 954 CB SER A 71 28.893 3.000 -0.732 1.00 0.00 C ATOM 955 OG SER A 71 29.909 3.465 0.140 1.00 0.00 O ATOM 956 H SER A 71 27.034 5.215 -1.916 1.00 0.00 H ATOM 957 HA SER A 71 26.769 3.179 -0.930 1.00 0.00 H ATOM 958 HB2 SER A 71 28.743 1.945 -0.560 1.00 0.00 H ATOM 959 HB3 SER A 71 29.212 3.157 -1.752 1.00 0.00 H ATOM 960 HG SER A 71 30.744 3.055 -0.093 1.00 0.00 H ATOM 961 N GLY A 72 26.421 4.794 1.363 1.00 0.00 N ATOM 962 CA GLY A 72 26.104 5.012 2.762 1.00 0.00 C ATOM 963 C GLY A 72 24.701 4.558 3.116 1.00 0.00 C ATOM 964 O GLY A 72 23.818 4.621 2.262 1.00 0.00 O ATOM 965 H GLY A 72 25.966 5.318 0.671 1.00 0.00 H ATOM 966 HA2 GLY A 72 26.811 4.468 3.370 1.00 0.00 H ATOM 967 HA3 GLY A 72 26.194 6.066 2.979 1.00 0.00 H TER 968 GLY A 72 HETATM 969 ZN ZN A 201 -7.886 -1.449 -6.042 1.00 0.00 ZN HETATM 970 ZN ZN A 401 10.174 -3.391 -6.818 1.00 0.00 ZN