ATOM 1 N LEU A 1 13.978 13.206 5.504 1.00 0.00 N ATOM 2 CA LEU A 1 15.009 12.353 4.848 1.00 0.00 C ATOM 3 C LEU A 1 14.319 11.235 4.064 1.00 0.00 C ATOM 4 O LEU A 1 13.260 10.768 4.434 1.00 0.00 O ATOM 5 CB LEU A 1 15.920 11.741 5.914 1.00 0.00 C ATOM 6 CG LEU A 1 17.115 11.067 5.238 1.00 0.00 C ATOM 7 CD1 LEU A 1 18.310 12.022 5.241 1.00 0.00 C ATOM 8 CD2 LEU A 1 17.481 9.792 6.002 1.00 0.00 C ATOM 9 H1 LEU A 1 13.137 12.630 5.713 1.00 0.00 H ATOM 10 H2 LEU A 1 14.362 13.596 6.387 1.00 0.00 H ATOM 11 H3 LEU A 1 13.717 13.985 4.868 1.00 0.00 H ATOM 12 HA LEU A 1 15.597 12.956 4.171 1.00 0.00 H ATOM 13 HB2 LEU A 1 16.272 12.520 6.576 1.00 0.00 H ATOM 14 HB3 LEU A 1 15.369 11.007 6.482 1.00 0.00 H ATOM 15 HG LEU A 1 16.858 10.817 4.218 1.00 0.00 H ATOM 16 HD11 LEU A 1 17.968 13.025 5.451 1.00 0.00 H ATOM 17 HD12 LEU A 1 19.013 11.716 6.001 1.00 0.00 H ATOM 18 HD13 LEU A 1 18.791 12.000 4.275 1.00 0.00 H ATOM 19 HD21 LEU A 1 16.613 9.427 6.531 1.00 0.00 H ATOM 20 HD22 LEU A 1 17.819 9.039 5.306 1.00 0.00 H ATOM 21 HD23 LEU A 1 18.268 10.008 6.709 1.00 0.00 H ATOM 22 N ALA A 2 14.906 10.804 2.982 1.00 0.00 N ATOM 23 CA ALA A 2 14.279 9.718 2.178 1.00 0.00 C ATOM 24 C ALA A 2 12.951 10.216 1.605 1.00 0.00 C ATOM 25 O ALA A 2 12.688 11.400 1.560 1.00 0.00 O ATOM 26 CB ALA A 2 14.026 8.502 3.071 1.00 0.00 C ATOM 27 H ALA A 2 15.759 11.194 2.699 1.00 0.00 H ATOM 28 HA ALA A 2 14.939 9.440 1.370 1.00 0.00 H ATOM 29 HB1 ALA A 2 14.389 8.706 4.068 1.00 0.00 H ATOM 30 HB2 ALA A 2 12.967 8.298 3.109 1.00 0.00 H ATOM 31 HB3 ALA A 2 14.544 7.644 2.668 1.00 0.00 H ATOM 32 N ALA A 3 12.109 9.319 1.167 1.00 0.00 N ATOM 33 CA ALA A 3 10.798 9.743 0.601 1.00 0.00 C ATOM 34 C ALA A 3 9.672 9.271 1.523 1.00 0.00 C ATOM 35 O ALA A 3 9.904 8.597 2.506 1.00 0.00 O ATOM 36 CB ALA A 3 10.615 9.124 -0.786 1.00 0.00 C ATOM 37 H ALA A 3 12.339 8.368 1.213 1.00 0.00 H ATOM 38 HA ALA A 3 10.771 10.820 0.521 1.00 0.00 H ATOM 39 HB1 ALA A 3 11.434 9.424 -1.424 1.00 0.00 H ATOM 40 HB2 ALA A 3 10.602 8.047 -0.700 1.00 0.00 H ATOM 41 HB3 ALA A 3 9.682 9.463 -1.212 1.00 0.00 H ATOM 42 N VAL A 4 8.453 9.621 1.216 1.00 0.00 N ATOM 43 CA VAL A 4 7.317 9.192 2.076 1.00 0.00 C ATOM 44 C VAL A 4 6.164 8.709 1.197 1.00 0.00 C ATOM 45 O VAL A 4 5.154 9.372 1.060 1.00 0.00 O ATOM 46 CB VAL A 4 6.852 10.371 2.930 1.00 0.00 C ATOM 47 CG1 VAL A 4 5.988 9.858 4.083 1.00 0.00 C ATOM 48 CG2 VAL A 4 8.073 11.100 3.497 1.00 0.00 C ATOM 49 H VAL A 4 8.286 10.166 0.418 1.00 0.00 H ATOM 50 HA VAL A 4 7.639 8.386 2.721 1.00 0.00 H ATOM 51 HB VAL A 4 6.274 11.051 2.322 1.00 0.00 H ATOM 52 HG11 VAL A 4 6.254 8.836 4.305 1.00 0.00 H ATOM 53 HG12 VAL A 4 6.152 10.470 4.958 1.00 0.00 H ATOM 54 HG13 VAL A 4 4.946 9.904 3.801 1.00 0.00 H ATOM 55 HG21 VAL A 4 8.675 10.405 4.064 1.00 0.00 H ATOM 56 HG22 VAL A 4 8.659 11.504 2.685 1.00 0.00 H ATOM 57 HG23 VAL A 4 7.745 11.903 4.140 1.00 0.00 H ATOM 58 N SER A 5 6.303 7.557 0.600 1.00 0.00 N ATOM 59 CA SER A 5 5.215 7.031 -0.271 1.00 0.00 C ATOM 60 C SER A 5 5.755 5.880 -1.121 1.00 0.00 C ATOM 61 O SER A 5 6.768 6.004 -1.779 1.00 0.00 O ATOM 62 CB SER A 5 4.710 8.146 -1.186 1.00 0.00 C ATOM 63 OG SER A 5 3.404 8.534 -0.779 1.00 0.00 O ATOM 64 H SER A 5 7.126 7.038 0.724 1.00 0.00 H ATOM 65 HA SER A 5 4.403 6.674 0.345 1.00 0.00 H ATOM 66 HB2 SER A 5 5.368 8.995 -1.119 1.00 0.00 H ATOM 67 HB3 SER A 5 4.688 7.789 -2.207 1.00 0.00 H ATOM 68 HG SER A 5 3.102 9.226 -1.372 1.00 0.00 H ATOM 69 N VAL A 6 5.087 4.759 -1.112 1.00 0.00 N ATOM 70 CA VAL A 6 5.563 3.603 -1.921 1.00 0.00 C ATOM 71 C VAL A 6 5.040 3.740 -3.352 1.00 0.00 C ATOM 72 O VAL A 6 3.997 4.313 -3.589 1.00 0.00 O ATOM 73 CB VAL A 6 5.039 2.302 -1.310 1.00 0.00 C ATOM 74 CG1 VAL A 6 5.726 1.111 -1.979 1.00 0.00 C ATOM 75 CG2 VAL A 6 5.337 2.283 0.191 1.00 0.00 C ATOM 76 H VAL A 6 4.271 4.680 -0.574 1.00 0.00 H ATOM 77 HA VAL A 6 6.642 3.588 -1.929 1.00 0.00 H ATOM 78 HB VAL A 6 3.971 2.235 -1.467 1.00 0.00 H ATOM 79 HG11 VAL A 6 6.450 1.469 -2.696 1.00 0.00 H ATOM 80 HG12 VAL A 6 6.226 0.516 -1.228 1.00 0.00 H ATOM 81 HG13 VAL A 6 4.988 0.506 -2.483 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.873 3.180 0.463 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.410 2.237 0.743 1.00 0.00 H ATOM 84 HG23 VAL A 6 5.939 1.418 0.428 1.00 0.00 H ATOM 85 N ASP A 7 5.758 3.220 -4.309 1.00 0.00 N ATOM 86 CA ASP A 7 5.297 3.323 -5.722 1.00 0.00 C ATOM 87 C ASP A 7 4.819 1.952 -6.206 1.00 0.00 C ATOM 88 O ASP A 7 5.558 0.988 -6.199 1.00 0.00 O ATOM 89 CB ASP A 7 6.454 3.803 -6.602 1.00 0.00 C ATOM 90 CG ASP A 7 5.990 3.880 -8.057 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.915 2.841 -8.691 1.00 0.00 O ATOM 92 OD2 ASP A 7 5.715 4.978 -8.513 1.00 0.00 O ATOM 93 H ASP A 7 6.598 2.761 -4.099 1.00 0.00 H ATOM 94 HA ASP A 7 4.484 4.029 -5.783 1.00 0.00 H ATOM 95 HB2 ASP A 7 6.774 4.781 -6.273 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.277 3.109 -6.525 1.00 0.00 H ATOM 97 N CYS A 8 3.587 1.859 -6.627 1.00 0.00 N ATOM 98 CA CYS A 8 3.059 0.553 -7.112 1.00 0.00 C ATOM 99 C CYS A 8 3.033 0.554 -8.643 1.00 0.00 C ATOM 100 O CYS A 8 1.986 0.464 -9.254 1.00 0.00 O ATOM 101 CB CYS A 8 1.639 0.349 -6.579 1.00 0.00 C ATOM 102 SG CYS A 8 1.595 0.730 -4.809 1.00 0.00 S ATOM 103 H CYS A 8 3.008 2.650 -6.624 1.00 0.00 H ATOM 104 HA CYS A 8 3.694 -0.245 -6.757 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.959 1.003 -7.104 1.00 0.00 H ATOM 106 HB3 CYS A 8 1.342 -0.677 -6.732 1.00 0.00 H ATOM 107 N SER A 9 4.174 0.664 -9.270 1.00 0.00 N ATOM 108 CA SER A 9 4.208 0.681 -10.762 1.00 0.00 C ATOM 109 C SER A 9 4.209 -0.753 -11.301 1.00 0.00 C ATOM 110 O SER A 9 4.155 -0.977 -12.494 1.00 0.00 O ATOM 111 CB SER A 9 5.472 1.401 -11.231 1.00 0.00 C ATOM 112 OG SER A 9 5.925 0.814 -12.443 1.00 0.00 O ATOM 113 H SER A 9 5.007 0.741 -8.760 1.00 0.00 H ATOM 114 HA SER A 9 3.340 1.203 -11.134 1.00 0.00 H ATOM 115 HB2 SER A 9 5.252 2.442 -11.402 1.00 0.00 H ATOM 116 HB3 SER A 9 6.236 1.318 -10.471 1.00 0.00 H ATOM 117 HG SER A 9 6.545 0.116 -12.220 1.00 0.00 H ATOM 118 N GLU A 10 4.265 -1.725 -10.434 1.00 0.00 N ATOM 119 CA GLU A 10 4.262 -3.143 -10.896 1.00 0.00 C ATOM 120 C GLU A 10 3.021 -3.851 -10.349 1.00 0.00 C ATOM 121 O GLU A 10 2.826 -5.033 -10.546 1.00 0.00 O ATOM 122 CB GLU A 10 5.515 -3.845 -10.374 1.00 0.00 C ATOM 123 CG GLU A 10 5.441 -3.949 -8.850 1.00 0.00 C ATOM 124 CD GLU A 10 6.538 -3.085 -8.224 1.00 0.00 C ATOM 125 OE1 GLU A 10 7.119 -2.288 -8.942 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.778 -3.236 -7.037 1.00 0.00 O ATOM 127 H GLU A 10 4.303 -1.524 -9.476 1.00 0.00 H ATOM 128 HA GLU A 10 4.252 -3.174 -11.976 1.00 0.00 H ATOM 129 HB2 GLU A 10 5.580 -4.835 -10.802 1.00 0.00 H ATOM 130 HB3 GLU A 10 6.386 -3.274 -10.651 1.00 0.00 H ATOM 131 HG2 GLU A 10 4.474 -3.603 -8.514 1.00 0.00 H ATOM 132 HG3 GLU A 10 5.580 -4.977 -8.551 1.00 0.00 H ATOM 133 N TYR A 11 2.188 -3.132 -9.652 1.00 0.00 N ATOM 134 CA TYR A 11 0.965 -3.735 -9.072 1.00 0.00 C ATOM 135 C TYR A 11 -0.162 -3.725 -10.112 1.00 0.00 C ATOM 136 O TYR A 11 -0.069 -3.057 -11.123 1.00 0.00 O ATOM 137 CB TYR A 11 0.577 -2.912 -7.840 1.00 0.00 C ATOM 138 CG TYR A 11 1.416 -3.375 -6.670 1.00 0.00 C ATOM 139 CD1 TYR A 11 0.980 -4.430 -5.854 1.00 0.00 C ATOM 140 CD2 TYR A 11 2.641 -2.754 -6.411 1.00 0.00 C ATOM 141 CE1 TYR A 11 1.774 -4.855 -4.780 1.00 0.00 C ATOM 142 CE2 TYR A 11 3.432 -3.178 -5.338 1.00 0.00 C ATOM 143 CZ TYR A 11 2.999 -4.228 -4.522 1.00 0.00 C ATOM 144 OH TYR A 11 3.779 -4.646 -3.464 1.00 0.00 O ATOM 145 H TYR A 11 2.369 -2.188 -9.500 1.00 0.00 H ATOM 146 HA TYR A 11 1.172 -4.751 -8.774 1.00 0.00 H ATOM 147 HB2 TYR A 11 0.777 -1.869 -8.033 1.00 0.00 H ATOM 148 HB3 TYR A 11 -0.467 -3.037 -7.614 1.00 0.00 H ATOM 149 HD1 TYR A 11 0.034 -4.912 -6.053 1.00 0.00 H ATOM 150 HD2 TYR A 11 2.975 -1.944 -7.039 1.00 0.00 H ATOM 151 HE1 TYR A 11 1.443 -5.669 -4.146 1.00 0.00 H ATOM 152 HE2 TYR A 11 4.377 -2.695 -5.140 1.00 0.00 H ATOM 153 HH TYR A 11 3.464 -4.203 -2.672 1.00 0.00 H ATOM 154 N PRO A 12 -1.187 -4.488 -9.832 1.00 0.00 N ATOM 155 CA PRO A 12 -1.282 -5.291 -8.606 1.00 0.00 C ATOM 156 C PRO A 12 -0.641 -6.668 -8.811 1.00 0.00 C ATOM 157 O PRO A 12 -0.308 -7.053 -9.915 1.00 0.00 O ATOM 158 CB PRO A 12 -2.795 -5.413 -8.391 1.00 0.00 C ATOM 159 CG PRO A 12 -3.457 -5.177 -9.779 1.00 0.00 C ATOM 160 CD PRO A 12 -2.355 -4.636 -10.713 1.00 0.00 C ATOM 161 HA PRO A 12 -0.826 -4.783 -7.778 1.00 0.00 H ATOM 162 HB2 PRO A 12 -3.036 -6.401 -8.025 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.134 -4.664 -7.693 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.848 -6.110 -10.163 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.250 -4.450 -9.691 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.149 -5.352 -11.457 1.00 0.00 H ATOM 167 HD3 PRO A 12 -2.631 -3.706 -11.173 1.00 0.00 H ATOM 168 N LYS A 13 -0.462 -7.408 -7.752 1.00 0.00 N ATOM 169 CA LYS A 13 0.158 -8.757 -7.870 1.00 0.00 C ATOM 170 C LYS A 13 -0.811 -9.797 -7.296 1.00 0.00 C ATOM 171 O LYS A 13 -1.493 -9.529 -6.328 1.00 0.00 O ATOM 172 CB LYS A 13 1.474 -8.792 -7.085 1.00 0.00 C ATOM 173 CG LYS A 13 2.139 -7.410 -7.089 1.00 0.00 C ATOM 174 CD LYS A 13 3.088 -7.299 -5.894 1.00 0.00 C ATOM 175 CE LYS A 13 4.260 -8.267 -6.073 1.00 0.00 C ATOM 176 NZ LYS A 13 5.514 -7.623 -5.592 1.00 0.00 N ATOM 177 H LYS A 13 -0.737 -7.072 -6.872 1.00 0.00 H ATOM 178 HA LYS A 13 0.354 -8.978 -8.907 1.00 0.00 H ATOM 179 HB2 LYS A 13 1.280 -9.096 -6.068 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.137 -9.500 -7.550 1.00 0.00 H ATOM 181 HG2 LYS A 13 2.699 -7.284 -8.005 1.00 0.00 H ATOM 182 HG3 LYS A 13 1.388 -6.640 -7.018 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.465 -6.288 -5.827 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.557 -7.544 -4.987 1.00 0.00 H ATOM 185 HE2 LYS A 13 4.075 -9.166 -5.502 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.362 -8.519 -7.118 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.467 -6.598 -5.763 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.626 -7.800 -4.572 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.327 -8.020 -6.103 1.00 0.00 H ATOM 190 N PRO A 14 -0.846 -10.957 -7.909 1.00 0.00 N ATOM 191 CA PRO A 14 -1.730 -12.057 -7.475 1.00 0.00 C ATOM 192 C PRO A 14 -1.137 -12.777 -6.263 1.00 0.00 C ATOM 193 O PRO A 14 -1.563 -13.853 -5.890 1.00 0.00 O ATOM 194 CB PRO A 14 -1.784 -12.977 -8.694 1.00 0.00 C ATOM 195 CG PRO A 14 -0.517 -12.670 -9.529 1.00 0.00 C ATOM 196 CD PRO A 14 -0.024 -11.278 -9.096 1.00 0.00 C ATOM 197 HA PRO A 14 -2.717 -11.685 -7.251 1.00 0.00 H ATOM 198 HB2 PRO A 14 -1.782 -14.012 -8.378 1.00 0.00 H ATOM 199 HB3 PRO A 14 -2.665 -12.769 -9.280 1.00 0.00 H ATOM 200 HG2 PRO A 14 0.243 -13.411 -9.326 1.00 0.00 H ATOM 201 HG3 PRO A 14 -0.758 -12.660 -10.578 1.00 0.00 H ATOM 202 HD2 PRO A 14 1.023 -11.318 -8.867 1.00 0.00 H ATOM 203 HD3 PRO A 14 -0.197 -10.559 -9.856 1.00 0.00 H ATOM 204 N ALA A 15 -0.161 -12.183 -5.647 1.00 0.00 N ATOM 205 CA ALA A 15 0.475 -12.801 -4.453 1.00 0.00 C ATOM 206 C ALA A 15 1.217 -11.717 -3.676 1.00 0.00 C ATOM 207 O ALA A 15 2.197 -11.168 -4.138 1.00 0.00 O ATOM 208 CB ALA A 15 1.462 -13.880 -4.896 1.00 0.00 C ATOM 209 H ALA A 15 0.154 -11.319 -5.970 1.00 0.00 H ATOM 210 HA ALA A 15 -0.286 -13.242 -3.824 1.00 0.00 H ATOM 211 HB1 ALA A 15 2.215 -13.437 -5.532 1.00 0.00 H ATOM 212 HB2 ALA A 15 1.934 -14.312 -4.027 1.00 0.00 H ATOM 213 HB3 ALA A 15 0.936 -14.648 -5.441 1.00 0.00 H ATOM 214 N CYS A 16 0.752 -11.394 -2.505 1.00 0.00 N ATOM 215 CA CYS A 16 1.426 -10.333 -1.706 1.00 0.00 C ATOM 216 C CYS A 16 2.641 -10.916 -0.992 1.00 0.00 C ATOM 217 O CYS A 16 2.624 -12.040 -0.532 1.00 0.00 O ATOM 218 CB CYS A 16 0.452 -9.773 -0.669 1.00 0.00 C ATOM 219 SG CYS A 16 -0.820 -8.800 -1.508 1.00 0.00 S ATOM 220 H CYS A 16 -0.044 -11.843 -2.154 1.00 0.00 H ATOM 221 HA CYS A 16 1.744 -9.537 -2.363 1.00 0.00 H ATOM 222 HB2 CYS A 16 -0.010 -10.585 -0.131 1.00 0.00 H ATOM 223 HB3 CYS A 16 0.988 -9.142 0.025 1.00 0.00 H ATOM 224 N THR A 17 3.694 -10.156 -0.884 1.00 0.00 N ATOM 225 CA THR A 17 4.904 -10.663 -0.185 1.00 0.00 C ATOM 226 C THR A 17 4.539 -10.939 1.269 1.00 0.00 C ATOM 227 O THR A 17 3.377 -11.028 1.617 1.00 0.00 O ATOM 228 CB THR A 17 6.012 -9.609 -0.238 1.00 0.00 C ATOM 229 OG1 THR A 17 5.676 -8.530 0.624 1.00 0.00 O ATOM 230 CG2 THR A 17 6.160 -9.091 -1.668 1.00 0.00 C ATOM 231 H THR A 17 3.683 -9.249 -1.253 1.00 0.00 H ATOM 232 HA THR A 17 5.243 -11.574 -0.656 1.00 0.00 H ATOM 233 HB THR A 17 6.944 -10.048 0.080 1.00 0.00 H ATOM 234 HG1 THR A 17 6.018 -7.722 0.236 1.00 0.00 H ATOM 235 HG21 THR A 17 5.417 -9.558 -2.298 1.00 0.00 H ATOM 236 HG22 THR A 17 6.019 -8.020 -1.678 1.00 0.00 H ATOM 237 HG23 THR A 17 7.147 -9.328 -2.035 1.00 0.00 H ATOM 238 N LEU A 18 5.507 -11.073 2.127 1.00 0.00 N ATOM 239 CA LEU A 18 5.183 -11.338 3.547 1.00 0.00 C ATOM 240 C LEU A 18 5.736 -10.211 4.419 1.00 0.00 C ATOM 241 O LEU A 18 5.348 -10.055 5.560 1.00 0.00 O ATOM 242 CB LEU A 18 5.774 -12.684 3.987 1.00 0.00 C ATOM 243 CG LEU A 18 7.147 -12.935 3.337 1.00 0.00 C ATOM 244 CD1 LEU A 18 6.990 -13.210 1.838 1.00 0.00 C ATOM 245 CD2 LEU A 18 8.072 -11.731 3.557 1.00 0.00 C ATOM 246 H LEU A 18 6.438 -11.002 1.841 1.00 0.00 H ATOM 247 HA LEU A 18 4.108 -11.366 3.654 1.00 0.00 H ATOM 248 HB2 LEU A 18 5.886 -12.687 5.061 1.00 0.00 H ATOM 249 HB3 LEU A 18 5.098 -13.477 3.700 1.00 0.00 H ATOM 250 HG LEU A 18 7.587 -13.798 3.792 1.00 0.00 H ATOM 251 HD11 LEU A 18 5.943 -13.190 1.576 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.516 -12.451 1.277 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.402 -14.179 1.605 1.00 0.00 H ATOM 254 HD21 LEU A 18 7.799 -11.229 4.471 1.00 0.00 H ATOM 255 HD22 LEU A 18 9.093 -12.077 3.632 1.00 0.00 H ATOM 256 HD23 LEU A 18 7.988 -11.049 2.729 1.00 0.00 H ATOM 257 N GLU A 19 6.631 -9.414 3.897 1.00 0.00 N ATOM 258 CA GLU A 19 7.181 -8.303 4.705 1.00 0.00 C ATOM 259 C GLU A 19 6.028 -7.566 5.356 1.00 0.00 C ATOM 260 O GLU A 19 5.120 -7.104 4.698 1.00 0.00 O ATOM 261 CB GLU A 19 7.952 -7.347 3.804 1.00 0.00 C ATOM 262 CG GLU A 19 9.296 -7.970 3.460 1.00 0.00 C ATOM 263 CD GLU A 19 9.487 -7.947 1.944 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.553 -8.314 1.248 1.00 0.00 O ATOM 265 OE2 GLU A 19 10.557 -7.566 1.507 1.00 0.00 O ATOM 266 H GLU A 19 6.930 -9.541 2.978 1.00 0.00 H ATOM 267 HA GLU A 19 7.838 -8.696 5.466 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.389 -7.171 2.898 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.110 -6.412 4.320 1.00 0.00 H ATOM 270 HG2 GLU A 19 10.081 -7.412 3.943 1.00 0.00 H ATOM 271 HG3 GLU A 19 9.319 -8.991 3.804 1.00 0.00 H ATOM 272 N TYR A 20 6.048 -7.463 6.643 1.00 0.00 N ATOM 273 CA TYR A 20 4.932 -6.763 7.332 1.00 0.00 C ATOM 274 C TYR A 20 5.202 -5.269 7.393 1.00 0.00 C ATOM 275 O TYR A 20 6.069 -4.793 8.099 1.00 0.00 O ATOM 276 CB TYR A 20 4.739 -7.307 8.737 1.00 0.00 C ATOM 277 CG TYR A 20 3.553 -6.623 9.375 1.00 0.00 C ATOM 278 CD1 TYR A 20 2.328 -6.577 8.698 1.00 0.00 C ATOM 279 CD2 TYR A 20 3.676 -6.034 10.638 1.00 0.00 C ATOM 280 CE1 TYR A 20 1.225 -5.943 9.283 1.00 0.00 C ATOM 281 CE2 TYR A 20 2.575 -5.399 11.224 1.00 0.00 C ATOM 282 CZ TYR A 20 1.349 -5.354 10.547 1.00 0.00 C ATOM 283 OH TYR A 20 0.264 -4.729 11.126 1.00 0.00 O ATOM 284 H TYR A 20 6.789 -7.852 7.148 1.00 0.00 H ATOM 285 HA TYR A 20 4.024 -6.925 6.769 1.00 0.00 H ATOM 286 HB2 TYR A 20 4.548 -8.360 8.672 1.00 0.00 H ATOM 287 HB3 TYR A 20 5.624 -7.129 9.326 1.00 0.00 H ATOM 288 HD1 TYR A 20 2.234 -7.032 7.722 1.00 0.00 H ATOM 289 HD2 TYR A 20 4.622 -6.068 11.160 1.00 0.00 H ATOM 290 HE1 TYR A 20 0.279 -5.909 8.759 1.00 0.00 H ATOM 291 HE2 TYR A 20 2.670 -4.945 12.199 1.00 0.00 H ATOM 292 HH TYR A 20 -0.404 -4.604 10.447 1.00 0.00 H ATOM 293 N ARG A 21 4.433 -4.541 6.655 1.00 0.00 N ATOM 294 CA ARG A 21 4.565 -3.059 6.620 1.00 0.00 C ATOM 295 C ARG A 21 3.165 -2.479 6.434 1.00 0.00 C ATOM 296 O ARG A 21 2.739 -2.237 5.326 1.00 0.00 O ATOM 297 CB ARG A 21 5.450 -2.638 5.441 1.00 0.00 C ATOM 298 CG ARG A 21 6.697 -3.523 5.375 1.00 0.00 C ATOM 299 CD ARG A 21 7.920 -2.658 5.069 1.00 0.00 C ATOM 300 NE ARG A 21 8.302 -1.889 6.288 1.00 0.00 N ATOM 301 CZ ARG A 21 9.370 -1.140 6.284 1.00 0.00 C ATOM 302 NH1 ARG A 21 9.877 -0.730 5.153 1.00 0.00 N ATOM 303 NH2 ARG A 21 9.932 -0.800 7.411 1.00 0.00 N ATOM 304 H ARG A 21 3.741 -4.982 6.121 1.00 0.00 H ATOM 305 HA ARG A 21 4.991 -2.705 7.548 1.00 0.00 H ATOM 306 HB2 ARG A 21 4.891 -2.738 4.521 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.749 -1.608 5.566 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.837 -4.019 6.323 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.576 -4.261 4.597 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.743 -3.291 4.769 1.00 0.00 H ATOM 311 HD3 ARG A 21 7.685 -1.971 4.269 1.00 0.00 H ATOM 312 HE ARG A 21 7.749 -1.946 7.094 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.448 -0.990 4.288 1.00 0.00 H ATOM 314 HH12 ARG A 21 10.696 -0.155 5.152 1.00 0.00 H ATOM 315 HH21 ARG A 21 9.542 -1.113 8.277 1.00 0.00 H ATOM 316 HH22 ARG A 21 10.750 -0.225 7.409 1.00 0.00 H ATOM 317 N PRO A 22 2.477 -2.291 7.522 1.00 0.00 N ATOM 318 CA PRO A 22 1.102 -1.783 7.490 1.00 0.00 C ATOM 319 C PRO A 22 1.049 -0.348 7.009 1.00 0.00 C ATOM 320 O PRO A 22 1.358 0.568 7.734 1.00 0.00 O ATOM 321 CB PRO A 22 0.629 -1.888 8.935 1.00 0.00 C ATOM 322 CG PRO A 22 1.908 -1.956 9.799 1.00 0.00 C ATOM 323 CD PRO A 22 3.009 -2.523 8.880 1.00 0.00 C ATOM 324 HA PRO A 22 0.490 -2.408 6.869 1.00 0.00 H ATOM 325 HB2 PRO A 22 0.046 -1.006 9.187 1.00 0.00 H ATOM 326 HB3 PRO A 22 0.041 -2.782 9.075 1.00 0.00 H ATOM 327 HG2 PRO A 22 2.178 -0.966 10.143 1.00 0.00 H ATOM 328 HG3 PRO A 22 1.759 -2.616 10.639 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.937 -1.988 9.026 1.00 0.00 H ATOM 330 HD3 PRO A 22 3.144 -3.579 9.053 1.00 0.00 H ATOM 331 N LEU A 23 0.640 -0.140 5.796 1.00 0.00 N ATOM 332 CA LEU A 23 0.542 1.238 5.292 1.00 0.00 C ATOM 333 C LEU A 23 -0.923 1.622 5.344 1.00 0.00 C ATOM 334 O LEU A 23 -1.765 0.977 4.749 1.00 0.00 O ATOM 335 CB LEU A 23 1.054 1.288 3.861 1.00 0.00 C ATOM 336 CG LEU A 23 2.289 0.398 3.745 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.263 -0.324 2.411 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.542 1.258 3.836 1.00 0.00 C ATOM 339 H LEU A 23 0.383 -0.891 5.216 1.00 0.00 H ATOM 340 HA LEU A 23 1.120 1.902 5.917 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.286 0.936 3.188 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.321 2.301 3.609 1.00 0.00 H ATOM 343 HG LEU A 23 2.296 -0.330 4.540 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.689 0.252 1.702 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.272 -0.443 2.048 1.00 0.00 H ATOM 346 HD13 LEU A 23 1.809 -1.297 2.537 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.355 2.214 3.372 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.800 1.404 4.874 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.354 0.761 3.329 1.00 0.00 H ATOM 350 N CYS A 24 -1.250 2.645 6.067 1.00 0.00 N ATOM 351 CA CYS A 24 -2.680 3.026 6.155 1.00 0.00 C ATOM 352 C CYS A 24 -3.060 3.783 4.890 1.00 0.00 C ATOM 353 O CYS A 24 -2.260 3.932 3.987 1.00 0.00 O ATOM 354 CB CYS A 24 -2.933 3.874 7.402 1.00 0.00 C ATOM 355 SG CYS A 24 -4.000 2.943 8.527 1.00 0.00 S ATOM 356 H CYS A 24 -0.562 3.144 6.555 1.00 0.00 H ATOM 357 HA CYS A 24 -3.275 2.125 6.213 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.994 4.093 7.890 1.00 0.00 H ATOM 359 HB3 CYS A 24 -3.421 4.791 7.129 1.00 0.00 H ATOM 360 N GLY A 25 -4.279 4.209 4.781 1.00 0.00 N ATOM 361 CA GLY A 25 -4.698 4.897 3.531 1.00 0.00 C ATOM 362 C GLY A 25 -5.786 5.930 3.780 1.00 0.00 C ATOM 363 O GLY A 25 -6.409 5.968 4.822 1.00 0.00 O ATOM 364 H GLY A 25 -4.928 4.037 5.496 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.880 5.375 3.068 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.046 4.171 2.872 1.00 0.00 H ATOM 367 N SER A 26 -6.002 6.780 2.814 1.00 0.00 N ATOM 368 CA SER A 26 -7.039 7.835 2.954 1.00 0.00 C ATOM 369 C SER A 26 -8.409 7.164 3.071 1.00 0.00 C ATOM 370 O SER A 26 -9.288 7.643 3.761 1.00 0.00 O ATOM 371 CB SER A 26 -7.001 8.756 1.725 1.00 0.00 C ATOM 372 OG SER A 26 -5.846 8.464 0.952 1.00 0.00 O ATOM 373 H SER A 26 -5.474 6.721 1.990 1.00 0.00 H ATOM 374 HA SER A 26 -6.841 8.412 3.846 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.878 8.599 1.123 1.00 0.00 H ATOM 376 HB3 SER A 26 -6.971 9.789 2.050 1.00 0.00 H ATOM 377 HG SER A 26 -5.803 9.094 0.228 1.00 0.00 H ATOM 378 N ASP A 27 -8.595 6.045 2.417 1.00 0.00 N ATOM 379 CA ASP A 27 -9.903 5.336 2.514 1.00 0.00 C ATOM 380 C ASP A 27 -10.256 5.185 3.990 1.00 0.00 C ATOM 381 O ASP A 27 -11.410 5.069 4.353 1.00 0.00 O ATOM 382 CB ASP A 27 -9.789 3.950 1.873 1.00 0.00 C ATOM 383 CG ASP A 27 -8.385 3.391 2.113 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.781 3.766 3.105 1.00 0.00 O ATOM 385 OD2 ASP A 27 -7.939 2.595 1.302 1.00 0.00 O ATOM 386 H ASP A 27 -7.869 5.666 1.878 1.00 0.00 H ATOM 387 HA ASP A 27 -10.668 5.910 2.011 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.520 3.289 2.314 1.00 0.00 H ATOM 389 HB3 ASP A 27 -9.967 4.027 0.811 1.00 0.00 H ATOM 390 N ASN A 28 -9.247 5.192 4.827 1.00 0.00 N ATOM 391 CA ASN A 28 -9.446 5.062 6.308 1.00 0.00 C ATOM 392 C ASN A 28 -9.257 3.606 6.736 1.00 0.00 C ATOM 393 O ASN A 28 -9.948 3.111 7.604 1.00 0.00 O ATOM 394 CB ASN A 28 -10.846 5.537 6.716 1.00 0.00 C ATOM 395 CG ASN A 28 -10.874 5.831 8.218 1.00 0.00 C ATOM 396 OD1 ASN A 28 -10.152 5.222 8.983 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.684 6.747 8.677 1.00 0.00 N ATOM 398 H ASN A 28 -8.338 5.287 4.469 1.00 0.00 H ATOM 399 HA ASN A 28 -8.709 5.671 6.812 1.00 0.00 H ATOM 400 HB2 ASN A 28 -11.094 6.435 6.168 1.00 0.00 H ATOM 401 HB3 ASN A 28 -11.568 4.766 6.490 1.00 0.00 H ATOM 402 HD21 ASN A 28 -12.265 7.238 8.061 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.709 6.943 9.637 1.00 0.00 H ATOM 404 N LYS A 29 -8.321 2.917 6.141 1.00 0.00 N ATOM 405 CA LYS A 29 -8.087 1.499 6.524 1.00 0.00 C ATOM 406 C LYS A 29 -6.585 1.236 6.630 1.00 0.00 C ATOM 407 O LYS A 29 -5.776 2.144 6.601 1.00 0.00 O ATOM 408 CB LYS A 29 -8.688 0.556 5.477 1.00 0.00 C ATOM 409 CG LYS A 29 -9.690 1.307 4.603 1.00 0.00 C ATOM 410 CD LYS A 29 -10.775 0.341 4.125 1.00 0.00 C ATOM 411 CE LYS A 29 -11.747 0.062 5.273 1.00 0.00 C ATOM 412 NZ LYS A 29 -13.066 -0.351 4.718 1.00 0.00 N ATOM 413 H LYS A 29 -7.773 3.328 5.447 1.00 0.00 H ATOM 414 HA LYS A 29 -8.549 1.309 7.481 1.00 0.00 H ATOM 415 HB2 LYS A 29 -7.899 0.154 4.858 1.00 0.00 H ATOM 416 HB3 LYS A 29 -9.189 -0.247 5.980 1.00 0.00 H ATOM 417 HG2 LYS A 29 -10.143 2.101 5.178 1.00 0.00 H ATOM 418 HG3 LYS A 29 -9.178 1.723 3.750 1.00 0.00 H ATOM 419 HD2 LYS A 29 -11.311 0.783 3.297 1.00 0.00 H ATOM 420 HD3 LYS A 29 -10.319 -0.585 3.808 1.00 0.00 H ATOM 421 HE2 LYS A 29 -11.353 -0.732 5.892 1.00 0.00 H ATOM 422 HE3 LYS A 29 -11.869 0.955 5.868 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -12.921 -0.857 3.820 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -13.549 -0.975 5.395 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -13.651 0.493 4.550 1.00 0.00 H ATOM 426 N THR A 30 -6.213 -0.008 6.749 1.00 0.00 N ATOM 427 CA THR A 30 -4.767 -0.357 6.860 1.00 0.00 C ATOM 428 C THR A 30 -4.419 -1.414 5.811 1.00 0.00 C ATOM 429 O THR A 30 -5.273 -2.123 5.319 1.00 0.00 O ATOM 430 CB THR A 30 -4.483 -0.917 8.262 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.767 0.081 9.232 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.009 -1.335 8.376 1.00 0.00 C ATOM 433 H THR A 30 -6.892 -0.716 6.764 1.00 0.00 H ATOM 434 HA THR A 30 -4.168 0.525 6.696 1.00 0.00 H ATOM 435 HB THR A 30 -5.109 -1.778 8.438 1.00 0.00 H ATOM 436 HG1 THR A 30 -3.946 0.526 9.450 1.00 0.00 H ATOM 437 HG21 THR A 30 -2.765 -2.022 7.580 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.377 -0.462 8.307 1.00 0.00 H ATOM 439 HG23 THR A 30 -2.846 -1.820 9.329 1.00 0.00 H ATOM 440 N TYR A 31 -3.166 -1.530 5.476 1.00 0.00 N ATOM 441 CA TYR A 31 -2.750 -2.544 4.474 1.00 0.00 C ATOM 442 C TYR A 31 -1.541 -3.299 5.023 1.00 0.00 C ATOM 443 O TYR A 31 -0.454 -2.774 5.095 1.00 0.00 O ATOM 444 CB TYR A 31 -2.412 -1.858 3.148 1.00 0.00 C ATOM 445 CG TYR A 31 -3.673 -1.253 2.571 1.00 0.00 C ATOM 446 CD1 TYR A 31 -4.113 0.011 2.996 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.407 -1.961 1.612 1.00 0.00 C ATOM 448 CE1 TYR A 31 -5.284 0.560 2.458 1.00 0.00 C ATOM 449 CE2 TYR A 31 -5.577 -1.410 1.076 1.00 0.00 C ATOM 450 CZ TYR A 31 -6.015 -0.150 1.498 1.00 0.00 C ATOM 451 OH TYR A 31 -7.169 0.390 0.968 1.00 0.00 O ATOM 452 H TYR A 31 -2.496 -0.958 5.894 1.00 0.00 H ATOM 453 HA TYR A 31 -3.561 -3.241 4.319 1.00 0.00 H ATOM 454 HB2 TYR A 31 -1.664 -1.089 3.283 1.00 0.00 H ATOM 455 HB3 TYR A 31 -2.032 -2.589 2.479 1.00 0.00 H ATOM 456 HD1 TYR A 31 -3.552 0.564 3.739 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.072 -2.934 1.286 1.00 0.00 H ATOM 458 HE1 TYR A 31 -5.624 1.532 2.784 1.00 0.00 H ATOM 459 HE2 TYR A 31 -6.140 -1.957 0.335 1.00 0.00 H ATOM 460 HH TYR A 31 -7.538 -0.246 0.349 1.00 0.00 H ATOM 461 N GLY A 32 -1.752 -4.521 5.445 1.00 0.00 N ATOM 462 CA GLY A 32 -0.660 -5.343 6.048 1.00 0.00 C ATOM 463 C GLY A 32 0.723 -4.947 5.522 1.00 0.00 C ATOM 464 O GLY A 32 1.610 -4.627 6.290 1.00 0.00 O ATOM 465 H GLY A 32 -2.656 -4.896 5.390 1.00 0.00 H ATOM 466 HA2 GLY A 32 -0.679 -5.197 7.110 1.00 0.00 H ATOM 467 HA3 GLY A 32 -0.832 -6.384 5.841 1.00 0.00 H ATOM 468 N ASN A 33 0.934 -4.967 4.235 1.00 0.00 N ATOM 469 CA ASN A 33 2.279 -4.593 3.721 1.00 0.00 C ATOM 470 C ASN A 33 2.156 -3.760 2.455 1.00 0.00 C ATOM 471 O ASN A 33 1.087 -3.323 2.076 1.00 0.00 O ATOM 472 CB ASN A 33 3.103 -5.847 3.429 1.00 0.00 C ATOM 473 CG ASN A 33 2.426 -6.692 2.353 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.343 -6.376 1.900 1.00 0.00 O ATOM 475 ND2 ASN A 33 3.031 -7.766 1.922 1.00 0.00 N ATOM 476 H ASN A 33 0.220 -5.225 3.617 1.00 0.00 H ATOM 477 HA ASN A 33 2.791 -4.014 4.470 1.00 0.00 H ATOM 478 HB2 ASN A 33 4.087 -5.556 3.091 1.00 0.00 H ATOM 479 HB3 ASN A 33 3.194 -6.425 4.331 1.00 0.00 H ATOM 480 HD21 ASN A 33 3.904 -8.016 2.290 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.615 -8.321 1.232 1.00 0.00 H ATOM 482 N LYS A 34 3.258 -3.524 1.811 1.00 0.00 N ATOM 483 CA LYS A 34 3.244 -2.702 0.575 1.00 0.00 C ATOM 484 C LYS A 34 2.351 -3.338 -0.479 1.00 0.00 C ATOM 485 O LYS A 34 1.752 -2.649 -1.277 1.00 0.00 O ATOM 486 CB LYS A 34 4.669 -2.563 0.043 1.00 0.00 C ATOM 487 CG LYS A 34 5.238 -3.948 -0.278 1.00 0.00 C ATOM 488 CD LYS A 34 5.897 -3.915 -1.660 1.00 0.00 C ATOM 489 CE LYS A 34 6.316 -5.329 -2.063 1.00 0.00 C ATOM 490 NZ LYS A 34 6.831 -5.313 -3.461 1.00 0.00 N ATOM 491 H LYS A 34 4.105 -3.878 2.153 1.00 0.00 H ATOM 492 HA LYS A 34 2.850 -1.730 0.805 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.660 -1.958 -0.850 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.287 -2.089 0.792 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.974 -4.215 0.467 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.441 -4.681 -0.276 1.00 0.00 H ATOM 497 HD2 LYS A 34 5.195 -3.526 -2.384 1.00 0.00 H ATOM 498 HD3 LYS A 34 6.769 -3.280 -1.626 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.091 -5.678 -1.397 1.00 0.00 H ATOM 500 HE3 LYS A 34 5.462 -5.988 -1.999 1.00 0.00 H ATOM 501 HZ1 LYS A 34 7.440 -4.482 -3.597 1.00 0.00 H ATOM 502 HZ2 LYS A 34 7.381 -6.176 -3.639 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.029 -5.268 -4.125 1.00 0.00 H ATOM 504 N CYS A 35 2.234 -4.631 -0.501 1.00 0.00 N ATOM 505 CA CYS A 35 1.354 -5.242 -1.512 1.00 0.00 C ATOM 506 C CYS A 35 -0.069 -4.766 -1.256 1.00 0.00 C ATOM 507 O CYS A 35 -0.585 -3.939 -1.969 1.00 0.00 O ATOM 508 CB CYS A 35 1.413 -6.766 -1.422 1.00 0.00 C ATOM 509 SG CYS A 35 0.237 -7.474 -2.603 1.00 0.00 S ATOM 510 H CYS A 35 2.710 -5.189 0.139 1.00 0.00 H ATOM 511 HA CYS A 35 1.668 -4.922 -2.487 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.411 -7.104 -1.658 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.152 -7.079 -0.423 1.00 0.00 H ATOM 514 N ASN A 36 -0.698 -5.279 -0.233 1.00 0.00 N ATOM 515 CA ASN A 36 -2.096 -4.865 0.085 1.00 0.00 C ATOM 516 C ASN A 36 -2.276 -3.358 -0.140 1.00 0.00 C ATOM 517 O ASN A 36 -3.223 -2.932 -0.771 1.00 0.00 O ATOM 518 CB ASN A 36 -2.402 -5.193 1.547 1.00 0.00 C ATOM 519 CG ASN A 36 -2.591 -6.702 1.702 1.00 0.00 C ATOM 520 OD1 ASN A 36 -3.703 -7.191 1.707 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.541 -7.464 1.831 1.00 0.00 N ATOM 522 H ASN A 36 -0.249 -5.942 0.331 1.00 0.00 H ATOM 523 HA ASN A 36 -2.782 -5.410 -0.551 1.00 0.00 H ATOM 524 HB2 ASN A 36 -1.582 -4.865 2.169 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.308 -4.687 1.847 1.00 0.00 H ATOM 526 HD21 ASN A 36 -0.647 -7.066 1.832 1.00 0.00 H ATOM 527 HD22 ASN A 36 -1.647 -8.433 1.923 1.00 0.00 H ATOM 528 N PHE A 37 -1.391 -2.538 0.373 1.00 0.00 N ATOM 529 CA PHE A 37 -1.557 -1.067 0.173 1.00 0.00 C ATOM 530 C PHE A 37 -1.665 -0.774 -1.305 1.00 0.00 C ATOM 531 O PHE A 37 -2.515 -0.034 -1.766 1.00 0.00 O ATOM 532 CB PHE A 37 -0.362 -0.314 0.762 1.00 0.00 C ATOM 533 CG PHE A 37 -0.589 1.155 0.579 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.588 1.824 1.281 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.199 1.831 -0.342 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.798 3.195 1.054 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.002 3.196 -0.570 1.00 0.00 C ATOM 538 CZ PHE A 37 -1.000 3.879 0.128 1.00 0.00 C ATOM 539 H PHE A 37 -0.628 -2.885 0.887 1.00 0.00 H ATOM 540 HA PHE A 37 -2.460 -0.742 0.665 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.268 -0.574 1.743 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.550 -0.563 0.313 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.191 1.287 1.993 1.00 0.00 H ATOM 544 HD2 PHE A 37 0.965 1.291 -0.876 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.573 3.723 1.590 1.00 0.00 H ATOM 546 HE2 PHE A 37 0.617 3.721 -1.284 1.00 0.00 H ATOM 547 HZ PHE A 37 -1.160 4.930 -0.051 1.00 0.00 H ATOM 548 N CYS A 38 -0.798 -1.360 -2.036 1.00 0.00 N ATOM 549 CA CYS A 38 -0.787 -1.163 -3.512 1.00 0.00 C ATOM 550 C CYS A 38 -2.125 -1.622 -4.102 1.00 0.00 C ATOM 551 O CYS A 38 -2.730 -0.918 -4.867 1.00 0.00 O ATOM 552 CB CYS A 38 0.360 -1.955 -4.141 1.00 0.00 C ATOM 553 SG CYS A 38 1.912 -1.052 -3.913 1.00 0.00 S ATOM 554 H CYS A 38 -0.150 -1.935 -1.600 1.00 0.00 H ATOM 555 HA CYS A 38 -0.652 -0.113 -3.727 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.437 -2.922 -3.673 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.170 -2.081 -5.194 1.00 0.00 H ATOM 558 N ASN A 39 -2.598 -2.789 -3.747 1.00 0.00 N ATOM 559 CA ASN A 39 -3.896 -3.267 -4.282 1.00 0.00 C ATOM 560 C ASN A 39 -4.923 -2.138 -4.200 1.00 0.00 C ATOM 561 O ASN A 39 -5.835 -2.050 -4.997 1.00 0.00 O ATOM 562 CB ASN A 39 -4.369 -4.442 -3.429 1.00 0.00 C ATOM 563 CG ASN A 39 -3.248 -5.474 -3.291 1.00 0.00 C ATOM 564 OD1 ASN A 39 -2.322 -5.294 -2.536 1.00 0.00 O ATOM 565 ND2 ASN A 39 -3.302 -6.563 -3.991 1.00 0.00 N ATOM 566 H ASN A 39 -2.111 -3.347 -3.126 1.00 0.00 H ATOM 567 HA ASN A 39 -3.780 -3.584 -5.309 1.00 0.00 H ATOM 568 HB2 ASN A 39 -4.652 -4.085 -2.449 1.00 0.00 H ATOM 569 HB3 ASN A 39 -5.215 -4.901 -3.899 1.00 0.00 H ATOM 570 HD21 ASN A 39 -4.051 -6.710 -4.590 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.591 -7.233 -3.916 1.00 0.00 H ATOM 572 N ALA A 40 -4.781 -1.273 -3.234 1.00 0.00 N ATOM 573 CA ALA A 40 -5.743 -0.146 -3.091 1.00 0.00 C ATOM 574 C ALA A 40 -5.389 0.946 -4.100 1.00 0.00 C ATOM 575 O ALA A 40 -6.248 1.555 -4.706 1.00 0.00 O ATOM 576 CB ALA A 40 -5.645 0.419 -1.673 1.00 0.00 C ATOM 577 H ALA A 40 -4.039 -1.366 -2.602 1.00 0.00 H ATOM 578 HA ALA A 40 -6.747 -0.500 -3.272 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.606 0.466 -1.376 1.00 0.00 H ATOM 580 HB2 ALA A 40 -6.070 1.411 -1.651 1.00 0.00 H ATOM 581 HB3 ALA A 40 -6.184 -0.221 -0.991 1.00 0.00 H ATOM 582 N VAL A 41 -4.123 1.196 -4.277 1.00 0.00 N ATOM 583 CA VAL A 41 -3.681 2.247 -5.238 1.00 0.00 C ATOM 584 C VAL A 41 -3.953 1.795 -6.676 1.00 0.00 C ATOM 585 O VAL A 41 -4.074 2.597 -7.578 1.00 0.00 O ATOM 586 CB VAL A 41 -2.177 2.455 -5.067 1.00 0.00 C ATOM 587 CG1 VAL A 41 -1.699 3.561 -6.009 1.00 0.00 C ATOM 588 CG2 VAL A 41 -1.878 2.837 -3.617 1.00 0.00 C ATOM 589 H VAL A 41 -3.454 0.692 -3.768 1.00 0.00 H ATOM 590 HA VAL A 41 -4.202 3.172 -5.035 1.00 0.00 H ATOM 591 HB VAL A 41 -1.662 1.536 -5.310 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.281 3.535 -6.919 1.00 0.00 H ATOM 593 HG12 VAL A 41 -1.821 4.520 -5.530 1.00 0.00 H ATOM 594 HG13 VAL A 41 -0.657 3.404 -6.245 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.450 2.204 -2.954 1.00 0.00 H ATOM 596 HG22 VAL A 41 -0.824 2.705 -3.419 1.00 0.00 H ATOM 597 HG23 VAL A 41 -2.149 3.869 -3.452 1.00 0.00 H ATOM 598 N VAL A 42 -4.028 0.515 -6.892 1.00 0.00 N ATOM 599 CA VAL A 42 -4.271 -0.013 -8.260 1.00 0.00 C ATOM 600 C VAL A 42 -5.768 -0.196 -8.477 1.00 0.00 C ATOM 601 O VAL A 42 -6.259 -0.144 -9.588 1.00 0.00 O ATOM 602 CB VAL A 42 -3.556 -1.360 -8.397 1.00 0.00 C ATOM 603 CG1 VAL A 42 -2.061 -1.174 -8.148 1.00 0.00 C ATOM 604 CG2 VAL A 42 -4.099 -2.333 -7.361 1.00 0.00 C ATOM 605 H VAL A 42 -3.919 -0.104 -6.152 1.00 0.00 H ATOM 606 HA VAL A 42 -3.881 0.680 -8.991 1.00 0.00 H ATOM 607 HB VAL A 42 -3.714 -1.761 -9.382 1.00 0.00 H ATOM 608 HG11 VAL A 42 -1.781 -0.158 -8.376 1.00 0.00 H ATOM 609 HG12 VAL A 42 -1.844 -1.384 -7.109 1.00 0.00 H ATOM 610 HG13 VAL A 42 -1.506 -1.854 -8.775 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.976 -1.912 -6.895 1.00 0.00 H ATOM 612 HG22 VAL A 42 -4.355 -3.266 -7.841 1.00 0.00 H ATOM 613 HG23 VAL A 42 -3.340 -2.508 -6.617 1.00 0.00 H ATOM 614 N GLU A 43 -6.498 -0.413 -7.423 1.00 0.00 N ATOM 615 CA GLU A 43 -7.964 -0.602 -7.561 1.00 0.00 C ATOM 616 C GLU A 43 -8.656 0.749 -7.420 1.00 0.00 C ATOM 617 O GLU A 43 -9.811 0.907 -7.763 1.00 0.00 O ATOM 618 CB GLU A 43 -8.468 -1.562 -6.478 1.00 0.00 C ATOM 619 CG GLU A 43 -9.543 -2.473 -7.070 1.00 0.00 C ATOM 620 CD GLU A 43 -10.679 -2.644 -6.059 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.498 -2.242 -4.922 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.709 -3.174 -6.441 1.00 0.00 O ATOM 623 H GLU A 43 -6.082 -0.445 -6.538 1.00 0.00 H ATOM 624 HA GLU A 43 -8.182 -1.015 -8.535 1.00 0.00 H ATOM 625 HB2 GLU A 43 -7.648 -2.161 -6.117 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.885 -1.000 -5.661 1.00 0.00 H ATOM 627 HG2 GLU A 43 -9.929 -2.031 -7.977 1.00 0.00 H ATOM 628 HG3 GLU A 43 -9.113 -3.438 -7.293 1.00 0.00 H ATOM 629 N SER A 44 -7.959 1.733 -6.917 1.00 0.00 N ATOM 630 CA SER A 44 -8.589 3.070 -6.760 1.00 0.00 C ATOM 631 C SER A 44 -8.113 3.994 -7.883 1.00 0.00 C ATOM 632 O SER A 44 -8.193 5.200 -7.776 1.00 0.00 O ATOM 633 CB SER A 44 -8.196 3.666 -5.408 1.00 0.00 C ATOM 634 OG SER A 44 -8.624 5.020 -5.350 1.00 0.00 O ATOM 635 H SER A 44 -7.024 1.592 -6.643 1.00 0.00 H ATOM 636 HA SER A 44 -9.660 2.965 -6.808 1.00 0.00 H ATOM 637 HB2 SER A 44 -8.667 3.110 -4.616 1.00 0.00 H ATOM 638 HB3 SER A 44 -7.120 3.613 -5.292 1.00 0.00 H ATOM 639 HG SER A 44 -9.398 5.111 -5.911 1.00 0.00 H ATOM 640 N ASN A 45 -7.615 3.435 -8.957 1.00 0.00 N ATOM 641 CA ASN A 45 -7.124 4.271 -10.086 1.00 0.00 C ATOM 642 C ASN A 45 -5.912 5.078 -9.619 1.00 0.00 C ATOM 643 O ASN A 45 -5.530 6.062 -10.223 1.00 0.00 O ATOM 644 CB ASN A 45 -8.232 5.211 -10.556 1.00 0.00 C ATOM 645 CG ASN A 45 -9.279 4.413 -11.336 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.048 3.671 -10.758 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.342 4.535 -12.634 1.00 0.00 N ATOM 648 H ASN A 45 -7.558 2.465 -9.018 1.00 0.00 H ATOM 649 HA ASN A 45 -6.829 3.628 -10.901 1.00 0.00 H ATOM 650 HB2 ASN A 45 -8.697 5.685 -9.706 1.00 0.00 H ATOM 651 HB3 ASN A 45 -7.807 5.960 -11.197 1.00 0.00 H ATOM 652 HD21 ASN A 45 -8.722 5.133 -13.101 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.007 4.027 -13.142 1.00 0.00 H ATOM 654 N GLY A 46 -5.305 4.658 -8.544 1.00 0.00 N ATOM 655 CA GLY A 46 -4.111 5.375 -8.015 1.00 0.00 C ATOM 656 C GLY A 46 -4.541 6.706 -7.406 1.00 0.00 C ATOM 657 O GLY A 46 -3.741 7.598 -7.203 1.00 0.00 O ATOM 658 H GLY A 46 -5.638 3.861 -8.082 1.00 0.00 H ATOM 659 HA2 GLY A 46 -3.650 4.769 -7.253 1.00 0.00 H ATOM 660 HA3 GLY A 46 -3.404 5.551 -8.808 1.00 0.00 H ATOM 661 N THR A 47 -5.799 6.840 -7.104 1.00 0.00 N ATOM 662 CA THR A 47 -6.290 8.103 -6.495 1.00 0.00 C ATOM 663 C THR A 47 -6.184 7.990 -4.975 1.00 0.00 C ATOM 664 O THR A 47 -6.350 8.956 -4.257 1.00 0.00 O ATOM 665 CB THR A 47 -7.750 8.329 -6.893 1.00 0.00 C ATOM 666 OG1 THR A 47 -8.565 7.343 -6.272 1.00 0.00 O ATOM 667 CG2 THR A 47 -7.889 8.227 -8.412 1.00 0.00 C ATOM 668 H THR A 47 -6.419 6.104 -7.268 1.00 0.00 H ATOM 669 HA THR A 47 -5.687 8.930 -6.840 1.00 0.00 H ATOM 670 HB THR A 47 -8.063 9.309 -6.572 1.00 0.00 H ATOM 671 HG1 THR A 47 -9.483 7.593 -6.405 1.00 0.00 H ATOM 672 HG21 THR A 47 -6.932 8.420 -8.875 1.00 0.00 H ATOM 673 HG22 THR A 47 -8.222 7.235 -8.678 1.00 0.00 H ATOM 674 HG23 THR A 47 -8.608 8.953 -8.757 1.00 0.00 H ATOM 675 N LEU A 48 -5.903 6.813 -4.478 1.00 0.00 N ATOM 676 CA LEU A 48 -5.779 6.626 -3.026 1.00 0.00 C ATOM 677 C LEU A 48 -4.400 7.121 -2.594 1.00 0.00 C ATOM 678 O LEU A 48 -3.436 7.025 -3.328 1.00 0.00 O ATOM 679 CB LEU A 48 -5.944 5.127 -2.742 1.00 0.00 C ATOM 680 CG LEU A 48 -5.133 4.701 -1.522 1.00 0.00 C ATOM 681 CD1 LEU A 48 -6.054 3.977 -0.551 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.004 3.771 -1.975 1.00 0.00 C ATOM 683 H LEU A 48 -5.767 6.043 -5.062 1.00 0.00 H ATOM 684 HA LEU A 48 -6.549 7.185 -2.514 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.985 4.911 -2.567 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.608 4.567 -3.602 1.00 0.00 H ATOM 687 HG LEU A 48 -4.719 5.561 -1.035 1.00 0.00 H ATOM 688 HD11 LEU A 48 -7.026 3.855 -1.006 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.640 3.013 -0.312 1.00 0.00 H ATOM 690 HD13 LEU A 48 -6.151 4.565 0.351 1.00 0.00 H ATOM 691 HD21 LEU A 48 -3.974 3.744 -3.055 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.060 4.142 -1.600 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.178 2.777 -1.594 1.00 0.00 H ATOM 694 N THR A 49 -4.297 7.636 -1.407 1.00 0.00 N ATOM 695 CA THR A 49 -2.981 8.119 -0.929 1.00 0.00 C ATOM 696 C THR A 49 -2.615 7.413 0.363 1.00 0.00 C ATOM 697 O THR A 49 -3.434 7.206 1.235 1.00 0.00 O ATOM 698 CB THR A 49 -3.044 9.617 -0.668 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.849 9.864 0.476 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.649 10.300 -1.879 1.00 0.00 C ATOM 701 H THR A 49 -5.083 7.697 -0.828 1.00 0.00 H ATOM 702 HA THR A 49 -2.230 7.916 -1.679 1.00 0.00 H ATOM 703 HB THR A 49 -2.050 9.998 -0.502 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.800 10.802 0.676 1.00 0.00 H ATOM 705 HG21 THR A 49 -3.873 9.556 -2.629 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.554 10.807 -1.587 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.943 11.013 -2.273 1.00 0.00 H ATOM 708 N LEU A 50 -1.380 7.066 0.493 1.00 0.00 N ATOM 709 CA LEU A 50 -0.914 6.400 1.722 1.00 0.00 C ATOM 710 C LEU A 50 -1.154 7.366 2.889 1.00 0.00 C ATOM 711 O LEU A 50 -0.783 8.521 2.827 1.00 0.00 O ATOM 712 CB LEU A 50 0.581 6.121 1.550 1.00 0.00 C ATOM 713 CG LEU A 50 1.274 5.989 2.900 1.00 0.00 C ATOM 714 CD1 LEU A 50 0.995 4.606 3.472 1.00 0.00 C ATOM 715 CD2 LEU A 50 2.775 6.168 2.693 1.00 0.00 C ATOM 716 H LEU A 50 -0.744 7.266 -0.218 1.00 0.00 H ATOM 717 HA LEU A 50 -1.457 5.465 1.868 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.711 5.205 0.995 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.031 6.934 0.999 1.00 0.00 H ATOM 720 HG LEU A 50 0.913 6.744 3.582 1.00 0.00 H ATOM 721 HD11 LEU A 50 1.024 3.879 2.673 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.743 4.363 4.209 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.017 4.598 3.930 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.127 5.434 1.982 1.00 0.00 H ATOM 725 HD22 LEU A 50 2.967 7.159 2.311 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.287 6.037 3.632 1.00 0.00 H ATOM 727 N SER A 51 -1.767 6.920 3.947 1.00 0.00 N ATOM 728 CA SER A 51 -2.015 7.838 5.095 1.00 0.00 C ATOM 729 C SER A 51 -0.750 7.980 5.899 1.00 0.00 C ATOM 730 O SER A 51 -0.537 8.959 6.581 1.00 0.00 O ATOM 731 CB SER A 51 -3.155 7.275 5.949 1.00 0.00 C ATOM 732 OG SER A 51 -3.649 8.282 6.822 1.00 0.00 O ATOM 733 H SER A 51 -2.065 5.991 3.986 1.00 0.00 H ATOM 734 HA SER A 51 -2.302 8.808 4.716 1.00 0.00 H ATOM 735 HB2 SER A 51 -3.879 7.006 5.292 1.00 0.00 H ATOM 736 HB3 SER A 51 -2.896 6.385 6.507 1.00 0.00 H ATOM 737 HG SER A 51 -3.707 7.907 7.704 1.00 0.00 H ATOM 738 N HIS A 52 0.097 7.017 5.779 1.00 0.00 N ATOM 739 CA HIS A 52 1.397 7.049 6.510 1.00 0.00 C ATOM 740 C HIS A 52 1.884 5.618 6.723 1.00 0.00 C ATOM 741 O HIS A 52 1.130 4.674 6.592 1.00 0.00 O ATOM 742 CB HIS A 52 1.226 7.713 7.880 1.00 0.00 C ATOM 743 CG HIS A 52 0.003 7.159 8.552 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.037 5.973 9.265 1.00 0.00 N ATOM 745 CD2 HIS A 52 -1.295 7.609 8.624 1.00 0.00 C ATOM 746 CE1 HIS A 52 -1.201 5.744 9.736 1.00 0.00 C ATOM 747 NE2 HIS A 52 -2.055 6.711 9.376 1.00 0.00 N ATOM 748 H HIS A 52 -0.118 6.270 5.173 1.00 0.00 H ATOM 749 HA HIS A 52 2.116 7.601 5.933 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.094 7.505 8.488 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.122 8.781 7.758 1.00 0.00 H ATOM 752 HD1 HIS A 52 0.821 5.401 9.401 1.00 0.00 H ATOM 753 HD2 HIS A 52 -1.670 8.517 8.159 1.00 0.00 H ATOM 754 HE1 HIS A 52 -1.471 4.880 10.330 1.00 0.00 H ATOM 755 N PHE A 53 3.128 5.443 7.067 1.00 0.00 N ATOM 756 CA PHE A 53 3.638 4.071 7.306 1.00 0.00 C ATOM 757 C PHE A 53 3.104 3.580 8.650 1.00 0.00 C ATOM 758 O PHE A 53 2.889 4.351 9.563 1.00 0.00 O ATOM 759 CB PHE A 53 5.165 4.088 7.319 1.00 0.00 C ATOM 760 CG PHE A 53 5.664 4.387 5.927 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.845 5.714 5.523 1.00 0.00 C ATOM 762 CD2 PHE A 53 5.939 3.340 5.038 1.00 0.00 C ATOM 763 CE1 PHE A 53 6.302 5.996 4.230 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.396 3.623 3.745 1.00 0.00 C ATOM 765 CZ PHE A 53 6.577 4.951 3.342 1.00 0.00 C ATOM 766 H PHE A 53 3.721 6.212 7.182 1.00 0.00 H ATOM 767 HA PHE A 53 3.290 3.416 6.519 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.513 4.851 8.000 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.535 3.126 7.634 1.00 0.00 H ATOM 770 HD1 PHE A 53 5.633 6.523 6.207 1.00 0.00 H ATOM 771 HD2 PHE A 53 5.798 2.316 5.348 1.00 0.00 H ATOM 772 HE1 PHE A 53 6.439 7.019 3.919 1.00 0.00 H ATOM 773 HE2 PHE A 53 6.608 2.816 3.059 1.00 0.00 H ATOM 774 HZ PHE A 53 6.930 5.168 2.345 1.00 0.00 H ATOM 775 N GLY A 54 2.879 2.306 8.774 1.00 0.00 N ATOM 776 CA GLY A 54 2.344 1.767 10.054 1.00 0.00 C ATOM 777 C GLY A 54 0.812 1.685 9.977 1.00 0.00 C ATOM 778 O GLY A 54 0.207 2.049 8.988 1.00 0.00 O ATOM 779 H GLY A 54 3.054 1.706 8.021 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.777 0.800 10.249 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.603 2.418 10.852 1.00 0.00 H ATOM 782 N LYS A 55 0.178 1.244 11.026 1.00 0.00 N ATOM 783 CA LYS A 55 -1.309 1.165 11.025 1.00 0.00 C ATOM 784 C LYS A 55 -1.881 2.538 11.378 1.00 0.00 C ATOM 785 O LYS A 55 -1.169 3.426 11.801 1.00 0.00 O ATOM 786 CB LYS A 55 -1.773 0.135 12.060 1.00 0.00 C ATOM 787 CG LYS A 55 -0.691 -0.934 12.244 1.00 0.00 C ATOM 788 CD LYS A 55 -1.300 -2.175 12.900 1.00 0.00 C ATOM 789 CE LYS A 55 -1.678 -1.856 14.348 1.00 0.00 C ATOM 790 NZ LYS A 55 -2.934 -2.575 14.702 1.00 0.00 N ATOM 791 H LYS A 55 0.676 0.983 11.821 1.00 0.00 H ATOM 792 HA LYS A 55 -1.655 0.874 10.042 1.00 0.00 H ATOM 793 HB2 LYS A 55 -1.955 0.631 13.003 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.683 -0.335 11.718 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.281 -1.200 11.282 1.00 0.00 H ATOM 796 HG3 LYS A 55 0.095 -0.545 12.876 1.00 0.00 H ATOM 797 HD2 LYS A 55 -2.182 -2.474 12.354 1.00 0.00 H ATOM 798 HD3 LYS A 55 -0.578 -2.978 12.888 1.00 0.00 H ATOM 799 HE2 LYS A 55 -0.883 -2.175 15.006 1.00 0.00 H ATOM 800 HE3 LYS A 55 -1.830 -0.791 14.455 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -3.291 -3.081 13.867 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -2.741 -3.257 15.462 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -3.647 -1.889 15.024 1.00 0.00 H ATOM 804 N CYS A 56 -3.160 2.723 11.201 1.00 0.00 N ATOM 805 CA CYS A 56 -3.773 4.044 11.516 1.00 0.00 C ATOM 806 C CYS A 56 -3.712 4.294 13.024 1.00 0.00 C ATOM 807 O CYS A 56 -2.628 4.555 13.518 1.00 0.00 O ATOM 808 CB CYS A 56 -5.230 4.050 11.054 1.00 0.00 C ATOM 809 SG CYS A 56 -5.284 4.318 9.264 1.00 0.00 S ATOM 810 OXT CYS A 56 -4.752 4.222 13.660 1.00 0.00 O ATOM 811 H CYS A 56 -3.716 1.995 10.854 1.00 0.00 H ATOM 812 HA CYS A 56 -3.231 4.822 10.997 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.689 3.102 11.291 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.763 4.846 11.554 1.00 0.00 H TER 815 CYS A 56