ATOM 1 N LEU A 1 6.075 19.010 -2.016 1.00 0.00 N ATOM 2 CA LEU A 1 5.195 18.394 -3.025 1.00 0.00 C ATOM 3 C LEU A 1 4.565 17.131 -2.458 1.00 0.00 C ATOM 4 O LEU A 1 5.155 16.050 -2.495 1.00 0.00 O ATOM 5 CB LEU A 1 6.036 18.170 -4.289 1.00 0.00 C ATOM 6 CG LEU A 1 5.401 17.358 -5.406 1.00 0.00 C ATOM 7 CD1 LEU A 1 4.283 18.184 -6.032 1.00 0.00 C ATOM 8 CD2 LEU A 1 6.431 16.983 -6.461 1.00 0.00 C ATOM 9 H1 LEU A 1 5.669 18.898 -1.109 1.00 0.00 H ATOM 10 H2 LEU A 1 6.970 18.565 -2.040 1.00 0.00 H ATOM 11 H3 LEU A 1 6.180 19.984 -2.218 1.00 0.00 H ATOM 12 HA LEU A 1 4.399 19.108 -3.262 1.00 0.00 H ATOM 13 HB2 LEU A 1 6.287 19.153 -4.695 1.00 0.00 H ATOM 14 HB3 LEU A 1 6.952 17.654 -3.986 1.00 0.00 H ATOM 15 HG LEU A 1 4.975 16.443 -4.981 1.00 0.00 H ATOM 16 HD11 LEU A 1 3.653 18.570 -5.239 1.00 0.00 H ATOM 17 HD12 LEU A 1 4.729 19.000 -6.592 1.00 0.00 H ATOM 18 HD13 LEU A 1 3.709 17.543 -6.693 1.00 0.00 H ATOM 19 HD21 LEU A 1 6.859 17.894 -6.869 1.00 0.00 H ATOM 20 HD22 LEU A 1 7.204 16.380 -5.994 1.00 0.00 H ATOM 21 HD23 LEU A 1 5.935 16.417 -7.245 1.00 0.00 H ATOM 22 N ALA A 2 3.294 17.246 -2.083 1.00 0.00 N ATOM 23 CA ALA A 2 2.532 16.102 -1.604 1.00 0.00 C ATOM 24 C ALA A 2 2.267 15.125 -2.748 1.00 0.00 C ATOM 25 O ALA A 2 3.091 14.256 -3.035 1.00 0.00 O ATOM 26 CB ALA A 2 1.227 16.564 -0.965 1.00 0.00 C ATOM 27 H ALA A 2 2.835 18.129 -2.146 1.00 0.00 H ATOM 28 HA ALA A 2 3.118 15.578 -0.834 1.00 0.00 H ATOM 29 HB1 ALA A 2 0.884 17.452 -1.484 1.00 0.00 H ATOM 30 HB2 ALA A 2 0.497 15.767 -1.057 1.00 0.00 H ATOM 31 HB3 ALA A 2 1.415 16.785 0.080 1.00 0.00 H ATOM 32 N ALA A 3 1.265 15.461 -3.555 1.00 0.00 N ATOM 33 CA ALA A 3 1.002 14.737 -4.790 1.00 0.00 C ATOM 34 C ALA A 3 0.667 13.278 -4.488 1.00 0.00 C ATOM 35 O ALA A 3 0.165 12.958 -3.409 1.00 0.00 O ATOM 36 CB ALA A 3 2.196 14.840 -5.732 1.00 0.00 C ATOM 37 H ALA A 3 0.687 16.242 -3.332 1.00 0.00 H ATOM 38 HA ALA A 3 0.134 15.191 -5.294 1.00 0.00 H ATOM 39 HB1 ALA A 3 2.754 15.737 -5.484 1.00 0.00 H ATOM 40 HB2 ALA A 3 2.817 13.961 -5.600 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.828 14.894 -6.751 1.00 0.00 H ATOM 42 N VAL A 4 0.725 12.455 -5.531 1.00 0.00 N ATOM 43 CA VAL A 4 0.178 11.104 -5.466 1.00 0.00 C ATOM 44 C VAL A 4 1.299 10.074 -5.555 1.00 0.00 C ATOM 45 O VAL A 4 1.278 9.184 -6.406 1.00 0.00 O ATOM 46 CB VAL A 4 -0.917 10.918 -6.536 1.00 0.00 C ATOM 47 CG1 VAL A 4 -2.021 11.963 -6.430 1.00 0.00 C ATOM 48 CG2 VAL A 4 -0.331 10.888 -7.938 1.00 0.00 C ATOM 49 H VAL A 4 0.975 12.811 -6.431 1.00 0.00 H ATOM 50 HA VAL A 4 -0.307 10.981 -4.486 1.00 0.00 H ATOM 51 HB VAL A 4 -1.376 9.942 -6.357 1.00 0.00 H ATOM 52 HG11 VAL A 4 -2.459 11.931 -5.432 1.00 0.00 H ATOM 53 HG12 VAL A 4 -1.603 12.954 -6.611 1.00 0.00 H ATOM 54 HG13 VAL A 4 -2.793 11.754 -7.172 1.00 0.00 H ATOM 55 HG21 VAL A 4 0.582 11.482 -7.964 1.00 0.00 H ATOM 56 HG22 VAL A 4 -0.103 9.859 -8.216 1.00 0.00 H ATOM 57 HG23 VAL A 4 -1.053 11.302 -8.643 1.00 0.00 H ATOM 58 N SER A 5 2.173 10.094 -4.552 1.00 0.00 N ATOM 59 CA SER A 5 3.163 9.039 -4.383 1.00 0.00 C ATOM 60 C SER A 5 3.008 8.381 -3.016 1.00 0.00 C ATOM 61 O SER A 5 1.982 8.543 -2.352 1.00 0.00 O ATOM 62 CB SER A 5 4.579 9.562 -4.587 1.00 0.00 C ATOM 63 OG SER A 5 4.823 10.716 -3.804 1.00 0.00 O ATOM 64 H SER A 5 2.053 10.747 -3.804 1.00 0.00 H ATOM 65 HA SER A 5 2.986 8.269 -5.149 1.00 0.00 H ATOM 66 HB2 SER A 5 5.283 8.781 -4.290 1.00 0.00 H ATOM 67 HB3 SER A 5 4.720 9.803 -5.643 1.00 0.00 H ATOM 68 HG SER A 5 5.525 10.365 -3.050 1.00 0.00 H ATOM 69 N VAL A 6 3.918 7.456 -2.720 1.00 0.00 N ATOM 70 CA VAL A 6 3.758 6.560 -1.586 1.00 0.00 C ATOM 71 C VAL A 6 5.124 6.037 -1.126 1.00 0.00 C ATOM 72 O VAL A 6 6.150 6.659 -1.417 1.00 0.00 O ATOM 73 CB VAL A 6 2.755 5.436 -1.904 1.00 0.00 C ATOM 74 CG1 VAL A 6 1.310 5.844 -1.636 1.00 0.00 C ATOM 75 CG2 VAL A 6 2.916 4.916 -3.323 1.00 0.00 C ATOM 76 H VAL A 6 4.651 7.258 -3.372 1.00 0.00 H ATOM 77 HA VAL A 6 3.343 7.137 -0.745 1.00 0.00 H ATOM 78 HB VAL A 6 2.984 4.604 -1.230 1.00 0.00 H ATOM 79 HG11 VAL A 6 1.294 6.718 -0.985 1.00 0.00 H ATOM 80 HG12 VAL A 6 0.820 6.084 -2.579 1.00 0.00 H ATOM 81 HG13 VAL A 6 0.785 5.020 -1.152 1.00 0.00 H ATOM 82 HG21 VAL A 6 3.133 5.748 -3.994 1.00 0.00 H ATOM 83 HG22 VAL A 6 3.737 4.200 -3.358 1.00 0.00 H ATOM 84 HG23 VAL A 6 1.994 4.427 -3.640 1.00 0.00 H ATOM 85 N ASP A 7 5.086 5.141 -0.143 1.00 0.00 N ATOM 86 CA ASP A 7 6.234 4.925 0.741 1.00 0.00 C ATOM 87 C ASP A 7 6.307 3.456 1.150 1.00 0.00 C ATOM 88 O ASP A 7 5.638 3.036 2.098 1.00 0.00 O ATOM 89 CB ASP A 7 6.213 5.903 1.912 1.00 0.00 C ATOM 90 CG ASP A 7 5.744 7.294 1.525 1.00 0.00 C ATOM 91 OD1 ASP A 7 6.586 8.024 0.962 1.00 0.00 O ATOM 92 OD2 ASP A 7 4.581 7.655 1.751 1.00 0.00 O ATOM 93 H ASP A 7 4.199 4.805 0.182 1.00 0.00 H ATOM 94 HA ASP A 7 7.136 5.145 0.163 1.00 0.00 H ATOM 95 HB2 ASP A 7 5.535 5.508 2.674 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.223 5.975 2.316 1.00 0.00 H ATOM 97 N CYS A 8 6.860 2.647 0.251 1.00 0.00 N ATOM 98 CA CYS A 8 6.732 1.197 0.339 1.00 0.00 C ATOM 99 C CYS A 8 8.108 0.545 0.319 1.00 0.00 C ATOM 100 O CYS A 8 8.322 -0.495 -0.300 1.00 0.00 O ATOM 101 CB CYS A 8 5.822 0.661 -0.765 1.00 0.00 C ATOM 102 SG CYS A 8 4.166 1.387 -0.785 1.00 0.00 S ATOM 103 H CYS A 8 7.312 3.032 -0.551 1.00 0.00 H ATOM 104 HA CYS A 8 6.254 0.951 1.300 1.00 0.00 H ATOM 105 HB2 CYS A 8 6.299 0.863 -1.727 1.00 0.00 H ATOM 106 HB3 CYS A 8 5.725 -0.418 -0.624 1.00 0.00 H ATOM 107 N SER A 9 8.999 1.085 1.153 1.00 0.00 N ATOM 108 CA SER A 9 10.383 0.622 1.172 1.00 0.00 C ATOM 109 C SER A 9 10.577 -0.412 2.276 1.00 0.00 C ATOM 110 O SER A 9 11.205 -0.152 3.303 1.00 0.00 O ATOM 111 CB SER A 9 11.359 1.780 1.291 1.00 0.00 C ATOM 112 OG SER A 9 11.346 2.344 2.590 1.00 0.00 O ATOM 113 H SER A 9 8.803 1.974 1.567 1.00 0.00 H ATOM 114 HA SER A 9 10.586 0.122 0.209 1.00 0.00 H ATOM 115 HB2 SER A 9 12.367 1.412 1.080 1.00 0.00 H ATOM 116 HB3 SER A 9 11.092 2.551 0.562 1.00 0.00 H ATOM 117 HG SER A 9 10.747 3.244 2.467 1.00 0.00 H ATOM 118 N GLU A 10 9.746 -1.459 2.199 1.00 0.00 N ATOM 119 CA GLU A 10 9.713 -2.486 3.229 1.00 0.00 C ATOM 120 C GLU A 10 8.795 -3.631 2.786 1.00 0.00 C ATOM 121 O GLU A 10 9.151 -4.803 2.929 1.00 0.00 O ATOM 122 CB GLU A 10 9.199 -1.841 4.521 1.00 0.00 C ATOM 123 CG GLU A 10 9.526 -2.285 5.830 1.00 0.00 C ATOM 124 CD GLU A 10 10.337 -1.356 6.683 1.00 0.00 C ATOM 125 OE1 GLU A 10 10.140 -0.157 6.769 1.00 0.00 O ATOM 126 OE2 GLU A 10 11.210 -1.962 7.342 1.00 0.00 O ATOM 127 H GLU A 10 9.356 -1.690 1.301 1.00 0.00 H ATOM 128 HA GLU A 10 10.721 -2.883 3.402 1.00 0.00 H ATOM 129 HB2 GLU A 10 9.331 -0.766 4.385 1.00 0.00 H ATOM 130 HB3 GLU A 10 8.116 -1.912 4.391 1.00 0.00 H ATOM 131 HG2 GLU A 10 8.561 -2.435 6.321 1.00 0.00 H ATOM 132 HG3 GLU A 10 10.058 -3.240 5.775 1.00 0.00 H ATOM 133 N TYR A 11 7.875 -3.277 1.887 1.00 0.00 N ATOM 134 CA TYR A 11 7.053 -4.258 1.199 1.00 0.00 C ATOM 135 C TYR A 11 7.930 -5.230 0.404 1.00 0.00 C ATOM 136 O TYR A 11 9.007 -4.834 -0.063 1.00 0.00 O ATOM 137 CB TYR A 11 6.035 -3.564 0.267 1.00 0.00 C ATOM 138 CG TYR A 11 4.962 -2.787 0.993 1.00 0.00 C ATOM 139 CD1 TYR A 11 5.235 -1.518 1.508 1.00 0.00 C ATOM 140 CD2 TYR A 11 3.703 -3.339 1.242 1.00 0.00 C ATOM 141 CE1 TYR A 11 4.244 -0.764 2.130 1.00 0.00 C ATOM 142 CE2 TYR A 11 2.717 -2.618 1.911 1.00 0.00 C ATOM 143 CZ TYR A 11 2.996 -1.327 2.357 1.00 0.00 C ATOM 144 OH TYR A 11 2.059 -0.571 3.004 1.00 0.00 O ATOM 145 H TYR A 11 7.652 -2.309 1.772 1.00 0.00 H ATOM 146 HA TYR A 11 6.487 -4.840 1.937 1.00 0.00 H ATOM 147 HB2 TYR A 11 6.586 -2.871 -0.374 1.00 0.00 H ATOM 148 HB3 TYR A 11 5.556 -4.330 -0.343 1.00 0.00 H ATOM 149 HD1 TYR A 11 6.164 -1.044 1.252 1.00 0.00 H ATOM 150 HD2 TYR A 11 3.470 -4.309 0.851 1.00 0.00 H ATOM 151 HE1 TYR A 11 4.438 0.248 2.422 1.00 0.00 H ATOM 152 HE2 TYR A 11 1.748 -3.046 2.067 1.00 0.00 H ATOM 153 HH TYR A 11 1.664 0.067 2.217 1.00 0.00 H ATOM 154 N PRO A 12 7.411 -6.404 0.014 1.00 0.00 N ATOM 155 CA PRO A 12 6.031 -6.802 0.321 1.00 0.00 C ATOM 156 C PRO A 12 5.952 -7.248 1.772 1.00 0.00 C ATOM 157 O PRO A 12 6.973 -7.495 2.418 1.00 0.00 O ATOM 158 CB PRO A 12 5.851 -7.792 -0.823 1.00 0.00 C ATOM 159 CG PRO A 12 7.247 -8.231 -1.241 1.00 0.00 C ATOM 160 CD PRO A 12 8.253 -7.478 -0.392 1.00 0.00 C ATOM 161 HA PRO A 12 5.268 -6.024 0.289 1.00 0.00 H ATOM 162 HB2 PRO A 12 5.268 -8.657 -0.492 1.00 0.00 H ATOM 163 HB3 PRO A 12 5.342 -7.312 -1.664 1.00 0.00 H ATOM 164 HG2 PRO A 12 7.359 -9.307 -1.082 1.00 0.00 H ATOM 165 HG3 PRO A 12 7.406 -7.999 -2.298 1.00 0.00 H ATOM 166 HD2 PRO A 12 8.606 -8.076 0.456 1.00 0.00 H ATOM 167 HD3 PRO A 12 9.115 -7.137 -0.976 1.00 0.00 H ATOM 168 N LYS A 13 4.746 -7.175 2.335 1.00 0.00 N ATOM 169 CA LYS A 13 4.580 -7.239 3.786 1.00 0.00 C ATOM 170 C LYS A 13 3.926 -8.559 4.182 1.00 0.00 C ATOM 171 O LYS A 13 3.194 -9.148 3.382 1.00 0.00 O ATOM 172 CB LYS A 13 3.732 -6.080 4.308 1.00 0.00 C ATOM 173 CG LYS A 13 4.477 -4.746 4.375 1.00 0.00 C ATOM 174 CD LYS A 13 3.900 -3.792 5.403 1.00 0.00 C ATOM 175 CE LYS A 13 4.732 -3.604 6.606 1.00 0.00 C ATOM 176 NZ LYS A 13 4.519 -4.666 7.598 1.00 0.00 N ATOM 177 H LYS A 13 3.975 -6.833 1.798 1.00 0.00 H ATOM 178 HA LYS A 13 5.570 -7.178 4.255 1.00 0.00 H ATOM 179 HB2 LYS A 13 2.871 -5.961 3.643 1.00 0.00 H ATOM 180 HB3 LYS A 13 3.387 -6.334 5.313 1.00 0.00 H ATOM 181 HG2 LYS A 13 5.526 -4.938 4.621 1.00 0.00 H ATOM 182 HG3 LYS A 13 4.415 -4.255 3.400 1.00 0.00 H ATOM 183 HD2 LYS A 13 3.701 -2.836 4.912 1.00 0.00 H ATOM 184 HD3 LYS A 13 2.921 -4.185 5.693 1.00 0.00 H ATOM 185 HE2 LYS A 13 5.783 -3.597 6.286 1.00 0.00 H ATOM 186 HE3 LYS A 13 4.493 -2.626 7.048 1.00 0.00 H ATOM 187 HZ1 LYS A 13 4.708 -5.478 7.101 1.00 0.00 H ATOM 188 HZ2 LYS A 13 5.177 -4.462 8.280 1.00 0.00 H ATOM 189 HZ3 LYS A 13 3.586 -4.558 7.837 1.00 0.00 H ATOM 190 N PRO A 14 3.985 -8.960 5.482 1.00 0.00 N ATOM 191 CA PRO A 14 3.312 -10.164 5.958 1.00 0.00 C ATOM 192 C PRO A 14 1.815 -10.097 5.625 1.00 0.00 C ATOM 193 O PRO A 14 1.273 -11.050 5.055 1.00 0.00 O ATOM 194 CB PRO A 14 3.745 -10.153 7.417 1.00 0.00 C ATOM 195 CG PRO A 14 4.721 -9.002 7.581 1.00 0.00 C ATOM 196 CD PRO A 14 5.195 -8.627 6.193 1.00 0.00 C ATOM 197 HA PRO A 14 3.578 -11.114 5.481 1.00 0.00 H ATOM 198 HB2 PRO A 14 2.877 -10.007 8.071 1.00 0.00 H ATOM 199 HB3 PRO A 14 4.232 -11.101 7.677 1.00 0.00 H ATOM 200 HG2 PRO A 14 4.222 -8.151 8.050 1.00 0.00 H ATOM 201 HG3 PRO A 14 5.569 -9.315 8.196 1.00 0.00 H ATOM 202 HD2 PRO A 14 5.433 -7.565 6.109 1.00 0.00 H ATOM 203 HD3 PRO A 14 6.040 -9.228 5.856 1.00 0.00 H ATOM 204 N ALA A 15 1.118 -9.195 6.316 1.00 0.00 N ATOM 205 CA ALA A 15 -0.315 -9.352 6.562 1.00 0.00 C ATOM 206 C ALA A 15 -1.112 -8.351 5.723 1.00 0.00 C ATOM 207 O ALA A 15 -1.385 -7.237 6.186 1.00 0.00 O ATOM 208 CB ALA A 15 -0.615 -9.183 8.046 1.00 0.00 C ATOM 209 H ALA A 15 1.610 -8.533 6.885 1.00 0.00 H ATOM 210 HA ALA A 15 -0.616 -10.366 6.265 1.00 0.00 H ATOM 211 HB1 ALA A 15 -0.137 -8.271 8.393 1.00 0.00 H ATOM 212 HB2 ALA A 15 -1.690 -9.119 8.177 1.00 0.00 H ATOM 213 HB3 ALA A 15 -0.219 -10.041 8.579 1.00 0.00 H ATOM 214 N CYS A 16 -1.779 -8.871 4.695 1.00 0.00 N ATOM 215 CA CYS A 16 -2.948 -8.208 4.116 1.00 0.00 C ATOM 216 C CYS A 16 -3.905 -9.264 3.550 1.00 0.00 C ATOM 217 O CYS A 16 -3.458 -10.306 3.063 1.00 0.00 O ATOM 218 CB CYS A 16 -2.544 -7.199 3.053 1.00 0.00 C ATOM 219 SG CYS A 16 -2.200 -5.532 3.666 1.00 0.00 S ATOM 220 H CYS A 16 -1.638 -9.835 4.457 1.00 0.00 H ATOM 221 HA CYS A 16 -3.478 -7.680 4.916 1.00 0.00 H ATOM 222 HB2 CYS A 16 -1.644 -7.572 2.551 1.00 0.00 H ATOM 223 HB3 CYS A 16 -3.359 -7.132 2.322 1.00 0.00 H ATOM 224 N THR A 17 -5.165 -9.153 3.965 1.00 0.00 N ATOM 225 CA THR A 17 -6.129 -10.231 3.792 1.00 0.00 C ATOM 226 C THR A 17 -7.063 -9.928 2.625 1.00 0.00 C ATOM 227 O THR A 17 -7.505 -8.791 2.448 1.00 0.00 O ATOM 228 CB THR A 17 -6.959 -10.493 5.118 1.00 0.00 C ATOM 229 OG1 THR A 17 -6.967 -9.225 5.846 1.00 0.00 O ATOM 230 CG2 THR A 17 -6.416 -11.641 5.968 1.00 0.00 C ATOM 231 H THR A 17 -5.457 -8.327 4.440 1.00 0.00 H ATOM 232 HA THR A 17 -5.582 -11.157 3.557 1.00 0.00 H ATOM 233 HB THR A 17 -7.987 -10.730 4.830 1.00 0.00 H ATOM 234 HG1 THR A 17 -7.809 -9.522 6.296 1.00 0.00 H ATOM 235 HG21 THR A 17 -5.346 -11.509 6.079 1.00 0.00 H ATOM 236 HG22 THR A 17 -6.905 -11.610 6.935 1.00 0.00 H ATOM 237 HG23 THR A 17 -6.634 -12.574 5.461 1.00 0.00 H ATOM 238 N LEU A 18 -7.164 -10.891 1.712 1.00 0.00 N ATOM 239 CA LEU A 18 -7.812 -10.660 0.428 1.00 0.00 C ATOM 240 C LEU A 18 -9.042 -11.552 0.287 1.00 0.00 C ATOM 241 O LEU A 18 -9.619 -11.629 -0.809 1.00 0.00 O ATOM 242 CB LEU A 18 -6.763 -10.871 -0.675 1.00 0.00 C ATOM 243 CG LEU A 18 -5.341 -10.438 -0.364 1.00 0.00 C ATOM 244 CD1 LEU A 18 -4.436 -10.620 -1.574 1.00 0.00 C ATOM 245 CD2 LEU A 18 -5.357 -8.974 0.063 1.00 0.00 C ATOM 246 H LEU A 18 -6.652 -11.741 1.830 1.00 0.00 H ATOM 247 HA LEU A 18 -8.143 -9.613 0.383 1.00 0.00 H ATOM 248 HB2 LEU A 18 -6.740 -11.940 -0.904 1.00 0.00 H ATOM 249 HB3 LEU A 18 -7.097 -10.314 -1.553 1.00 0.00 H ATOM 250 HG LEU A 18 -4.957 -11.047 0.462 1.00 0.00 H ATOM 251 HD11 LEU A 18 -5.053 -10.652 -2.468 1.00 0.00 H ATOM 252 HD12 LEU A 18 -3.748 -9.782 -1.622 1.00 0.00 H ATOM 253 HD13 LEU A 18 -3.889 -11.550 -1.461 1.00 0.00 H ATOM 254 HD21 LEU A 18 -6.240 -8.500 -0.354 1.00 0.00 H ATOM 255 HD22 LEU A 18 -5.382 -8.932 1.148 1.00 0.00 H ATOM 256 HD23 LEU A 18 -4.458 -8.496 -0.312 1.00 0.00 H ATOM 257 N GLU A 19 -7.016 -3.788 3.670 1.00 0.00 N ATOM 258 CA GLU A 19 -8.369 -4.165 3.224 1.00 0.00 C ATOM 259 C GLU A 19 -8.562 -3.753 1.771 1.00 0.00 C ATOM 260 O GLU A 19 -7.616 -3.753 0.982 1.00 0.00 O ATOM 261 CB GLU A 19 -9.360 -3.461 4.152 1.00 0.00 C ATOM 262 CG GLU A 19 -9.410 -2.058 4.369 1.00 0.00 C ATOM 263 CD GLU A 19 -10.443 -1.552 5.332 1.00 0.00 C ATOM 264 OE1 GLU A 19 -11.572 -2.002 5.425 1.00 0.00 O ATOM 265 OE2 GLU A 19 -9.992 -0.660 6.083 1.00 0.00 O ATOM 266 HA GLU A 19 -8.489 -5.251 3.321 1.00 0.00 H ATOM 267 HB2 GLU A 19 -10.338 -3.894 3.921 1.00 0.00 H ATOM 268 HB3 GLU A 19 -9.161 -3.953 5.107 1.00 0.00 H ATOM 269 HG2 GLU A 19 -8.425 -1.805 4.773 1.00 0.00 H ATOM 270 HG3 GLU A 19 -9.558 -1.540 3.417 1.00 0.00 H ATOM 271 N TYR A 20 -9.824 -3.587 1.384 1.00 0.00 N ATOM 272 CA TYR A 20 -10.178 -3.471 -0.029 1.00 0.00 C ATOM 273 C TYR A 20 -9.522 -2.209 -0.615 1.00 0.00 C ATOM 274 O TYR A 20 -9.260 -2.195 -1.834 1.00 0.00 O ATOM 275 CB TYR A 20 -11.695 -3.478 -0.229 1.00 0.00 C ATOM 276 CG TYR A 20 -12.173 -3.091 -1.635 1.00 0.00 C ATOM 277 CD1 TYR A 20 -11.779 -3.880 -2.720 1.00 0.00 C ATOM 278 CD2 TYR A 20 -12.523 -1.759 -1.899 1.00 0.00 C ATOM 279 CE1 TYR A 20 -11.919 -3.434 -4.030 1.00 0.00 C ATOM 280 CE2 TYR A 20 -12.679 -1.296 -3.206 1.00 0.00 C ATOM 281 CZ TYR A 20 -12.369 -2.143 -4.270 1.00 0.00 C ATOM 282 OH TYR A 20 -12.500 -1.741 -5.569 1.00 0.00 O ATOM 283 H TYR A 20 -10.566 -3.736 2.037 1.00 0.00 H ATOM 284 HA TYR A 20 -9.753 -4.333 -0.564 1.00 0.00 H ATOM 285 HB2 TYR A 20 -12.074 -4.483 -0.032 1.00 0.00 H ATOM 286 HB3 TYR A 20 -12.149 -2.769 0.467 1.00 0.00 H ATOM 287 HD1 TYR A 20 -11.378 -4.857 -2.540 1.00 0.00 H ATOM 288 HD2 TYR A 20 -12.726 -1.096 -1.084 1.00 0.00 H ATOM 289 HE1 TYR A 20 -11.587 -4.047 -4.847 1.00 0.00 H ATOM 290 HE2 TYR A 20 -12.809 -0.236 -3.387 1.00 0.00 H ATOM 291 HH TYR A 20 -13.575 -1.778 -5.735 1.00 0.00 H ATOM 292 N ARG A 21 -9.753 -1.073 0.046 1.00 0.00 N ATOM 293 CA ARG A 21 -9.860 0.223 -0.615 1.00 0.00 C ATOM 294 C ARG A 21 -8.617 0.505 -1.477 1.00 0.00 C ATOM 295 O ARG A 21 -7.582 -0.136 -1.255 1.00 0.00 O ATOM 296 CB ARG A 21 -10.069 1.365 0.378 1.00 0.00 C ATOM 297 CG ARG A 21 -9.118 1.368 1.566 1.00 0.00 C ATOM 298 CD ARG A 21 -9.763 1.918 2.790 1.00 0.00 C ATOM 299 NE ARG A 21 -10.916 1.130 3.206 1.00 0.00 N ATOM 300 CZ ARG A 21 -12.176 1.490 2.950 1.00 0.00 C ATOM 301 NH1 ARG A 21 -12.458 2.478 2.106 1.00 0.00 N ATOM 302 NH2 ARG A 21 -13.175 0.796 3.497 1.00 0.00 N ATOM 303 H ARG A 21 -10.138 -1.145 0.977 1.00 0.00 H ATOM 304 HA ARG A 21 -10.728 0.200 -1.294 1.00 0.00 H ATOM 305 HB2 ARG A 21 -9.947 2.310 -0.161 1.00 0.00 H ATOM 306 HB3 ARG A 21 -11.093 1.298 0.760 1.00 0.00 H ATOM 307 HG2 ARG A 21 -8.795 0.341 1.766 1.00 0.00 H ATOM 308 HG3 ARG A 21 -8.244 1.980 1.321 1.00 0.00 H ATOM 309 HD2 ARG A 21 -9.029 1.919 3.603 1.00 0.00 H ATOM 310 HD3 ARG A 21 -10.087 2.943 2.592 1.00 0.00 H ATOM 311 HE ARG A 21 -10.757 0.302 3.743 1.00 0.00 H ATOM 312 HH11 ARG A 21 -11.717 2.946 1.620 1.00 0.00 H ATOM 313 HH12 ARG A 21 -13.410 2.693 1.887 1.00 0.00 H ATOM 314 HH21 ARG A 21 -12.976 0.045 4.126 1.00 0.00 H ATOM 315 HH22 ARG A 21 -14.123 1.035 3.285 1.00 0.00 H ATOM 316 N PRO A 22 -8.743 1.135 -2.652 1.00 0.00 N ATOM 317 CA PRO A 22 -7.931 0.795 -3.854 1.00 0.00 C ATOM 318 C PRO A 22 -7.129 2.014 -4.266 1.00 0.00 C ATOM 319 O PRO A 22 -7.386 3.131 -3.804 1.00 0.00 O ATOM 320 CB PRO A 22 -9.112 0.305 -4.693 1.00 0.00 C ATOM 321 CG PRO A 22 -10.316 1.109 -4.218 1.00 0.00 C ATOM 322 CD PRO A 22 -9.904 1.872 -2.963 1.00 0.00 C ATOM 323 HA PRO A 22 -7.175 0.037 -3.737 1.00 0.00 H ATOM 324 HB2 PRO A 22 -8.933 0.487 -5.752 1.00 0.00 H ATOM 325 HB3 PRO A 22 -9.282 -0.760 -4.521 1.00 0.00 H ATOM 326 HG2 PRO A 22 -10.614 1.819 -4.991 1.00 0.00 H ATOM 327 HG3 PRO A 22 -11.142 0.441 -3.985 1.00 0.00 H ATOM 328 HD2 PRO A 22 -9.672 2.928 -3.218 1.00 0.00 H ATOM 329 HD3 PRO A 22 -10.684 1.869 -2.209 1.00 0.00 H ATOM 330 N LEU A 23 -6.360 1.858 -5.345 1.00 0.00 N ATOM 331 CA LEU A 23 -5.830 2.992 -6.090 1.00 0.00 C ATOM 332 C LEU A 23 -5.844 2.685 -7.589 1.00 0.00 C ATOM 333 O LEU A 23 -6.336 1.633 -8.006 1.00 0.00 O ATOM 334 CB LEU A 23 -4.433 3.315 -5.541 1.00 0.00 C ATOM 335 CG LEU A 23 -4.200 3.084 -4.059 1.00 0.00 C ATOM 336 CD1 LEU A 23 -3.716 1.664 -3.797 1.00 0.00 C ATOM 337 CD2 LEU A 23 -3.169 4.089 -3.557 1.00 0.00 C ATOM 338 H LEU A 23 -6.228 0.943 -5.724 1.00 0.00 H ATOM 339 HA LEU A 23 -6.475 3.863 -5.918 1.00 0.00 H ATOM 340 HB2 LEU A 23 -3.717 2.696 -6.088 1.00 0.00 H ATOM 341 HB3 LEU A 23 -4.238 4.370 -5.748 1.00 0.00 H ATOM 342 HG LEU A 23 -5.143 3.242 -3.522 1.00 0.00 H ATOM 343 HD11 LEU A 23 -4.136 1.010 -4.554 1.00 0.00 H ATOM 344 HD12 LEU A 23 -2.631 1.653 -3.850 1.00 0.00 H ATOM 345 HD13 LEU A 23 -4.047 1.361 -2.810 1.00 0.00 H ATOM 346 HD21 LEU A 23 -3.146 4.935 -4.234 1.00 0.00 H ATOM 347 HD22 LEU A 23 -3.459 4.410 -2.561 1.00 0.00 H ATOM 348 HD23 LEU A 23 -2.199 3.601 -3.527 1.00 0.00 H ATOM 349 N CYS A 24 -5.098 3.483 -8.347 1.00 0.00 N ATOM 350 CA CYS A 24 -4.635 3.049 -9.674 1.00 0.00 C ATOM 351 C CYS A 24 -3.117 3.186 -9.740 1.00 0.00 C ATOM 352 O CYS A 24 -2.544 4.121 -9.178 1.00 0.00 O ATOM 353 CB CYS A 24 -5.340 3.830 -10.773 1.00 0.00 C ATOM 354 SG CYS A 24 -5.061 3.223 -12.454 1.00 0.00 S ATOM 355 H CYS A 24 -4.541 4.195 -7.903 1.00 0.00 H ATOM 356 HA CYS A 24 -4.891 1.990 -9.791 1.00 0.00 H ATOM 357 HB2 CYS A 24 -6.421 3.792 -10.575 1.00 0.00 H ATOM 358 HB3 CYS A 24 -5.008 4.870 -10.722 1.00 0.00 H ATOM 359 N GLY A 25 -2.474 2.078 -10.118 1.00 0.00 N ATOM 360 CA GLY A 25 -1.021 2.067 -10.242 1.00 0.00 C ATOM 361 C GLY A 25 -0.609 2.571 -11.625 1.00 0.00 C ATOM 362 O GLY A 25 -1.461 2.758 -12.499 1.00 0.00 O ATOM 363 H GLY A 25 -2.987 1.366 -10.603 1.00 0.00 H ATOM 364 HA2 GLY A 25 -0.576 2.716 -9.477 1.00 0.00 H ATOM 365 HA3 GLY A 25 -0.642 1.046 -10.105 1.00 0.00 H ATOM 366 N SER A 26 0.686 2.445 -11.907 1.00 0.00 N ATOM 367 CA SER A 26 1.189 2.541 -13.271 1.00 0.00 C ATOM 368 C SER A 26 1.380 1.149 -13.864 1.00 0.00 C ATOM 369 O SER A 26 2.227 0.937 -14.732 1.00 0.00 O ATOM 370 CB SER A 26 2.477 3.351 -13.336 1.00 0.00 C ATOM 371 OG SER A 26 3.591 2.592 -12.903 1.00 0.00 O ATOM 372 H SER A 26 1.328 2.205 -11.182 1.00 0.00 H ATOM 373 HA SER A 26 0.441 3.069 -13.880 1.00 0.00 H ATOM 374 HB2 SER A 26 2.642 3.658 -14.371 1.00 0.00 H ATOM 375 HB3 SER A 26 2.372 4.235 -12.702 1.00 0.00 H ATOM 376 HG SER A 26 4.393 3.326 -12.856 1.00 0.00 H ATOM 377 N ASP A 27 0.495 0.237 -13.473 1.00 0.00 N ATOM 378 CA ASP A 27 0.422 -1.072 -14.115 1.00 0.00 C ATOM 379 C ASP A 27 -0.662 -1.081 -15.186 1.00 0.00 C ATOM 380 O ASP A 27 -1.225 -2.128 -15.511 1.00 0.00 O ATOM 381 CB ASP A 27 0.277 -2.183 -13.073 1.00 0.00 C ATOM 382 CG ASP A 27 -1.084 -2.184 -12.397 1.00 0.00 C ATOM 383 OD1 ASP A 27 -1.788 -1.161 -12.401 1.00 0.00 O ATOM 384 OD2 ASP A 27 -1.519 -3.301 -12.042 1.00 0.00 O ATOM 385 H ASP A 27 -0.297 0.519 -12.926 1.00 0.00 H ATOM 386 HA ASP A 27 1.378 -1.245 -14.620 1.00 0.00 H ATOM 387 HB2 ASP A 27 0.424 -3.140 -13.570 1.00 0.00 H ATOM 388 HB3 ASP A 27 1.044 -2.034 -12.311 1.00 0.00 H ATOM 389 N ASN A 28 -1.156 0.123 -15.491 1.00 0.00 N ATOM 390 CA ASN A 28 -2.225 0.271 -16.471 1.00 0.00 C ATOM 391 C ASN A 28 -3.488 -0.442 -15.999 1.00 0.00 C ATOM 392 O ASN A 28 -4.330 -0.828 -16.815 1.00 0.00 O ATOM 393 CB ASN A 28 -1.764 -0.135 -17.869 1.00 0.00 C ATOM 394 CG ASN A 28 -0.325 0.246 -18.162 1.00 0.00 C ATOM 395 OD1 ASN A 28 0.419 -0.520 -18.791 1.00 0.00 O ATOM 396 ND2 ASN A 28 0.078 1.428 -17.697 1.00 0.00 N ATOM 397 H ASN A 28 -0.576 0.928 -15.321 1.00 0.00 H ATOM 398 HA ASN A 28 -2.469 1.341 -16.529 1.00 0.00 H ATOM 399 HB2 ASN A 28 -1.863 -1.219 -17.960 1.00 0.00 H ATOM 400 HB3 ASN A 28 -2.411 0.357 -18.599 1.00 0.00 H ATOM 401 HD21 ASN A 28 -0.555 2.006 -17.184 1.00 0.00 H ATOM 402 HD22 ASN A 28 1.014 1.739 -17.869 1.00 0.00 H ATOM 403 N LYS A 29 -3.777 -0.260 -14.706 1.00 0.00 N ATOM 404 CA LYS A 29 -5.023 -0.750 -14.136 1.00 0.00 C ATOM 405 C LYS A 29 -5.228 -0.202 -12.727 1.00 0.00 C ATOM 406 O LYS A 29 -4.274 0.199 -12.059 1.00 0.00 O ATOM 407 CB LYS A 29 -5.061 -2.280 -14.083 1.00 0.00 C ATOM 408 CG LYS A 29 -3.716 -2.919 -13.734 1.00 0.00 C ATOM 409 CD LYS A 29 -3.477 -4.235 -14.449 1.00 0.00 C ATOM 410 CE LYS A 29 -3.181 -4.113 -15.889 1.00 0.00 C ATOM 411 NZ LYS A 29 -1.883 -4.705 -16.237 1.00 0.00 N ATOM 412 H LYS A 29 -3.029 -0.025 -14.081 1.00 0.00 H ATOM 413 HA LYS A 29 -5.863 -0.416 -14.765 1.00 0.00 H ATOM 414 HB2 LYS A 29 -5.792 -2.575 -13.327 1.00 0.00 H ATOM 415 HB3 LYS A 29 -5.374 -2.645 -15.064 1.00 0.00 H ATOM 416 HG2 LYS A 29 -2.911 -2.236 -14.026 1.00 0.00 H ATOM 417 HG3 LYS A 29 -3.674 -3.090 -12.654 1.00 0.00 H ATOM 418 HD2 LYS A 29 -2.677 -4.768 -13.930 1.00 0.00 H ATOM 419 HD3 LYS A 29 -4.375 -4.843 -14.312 1.00 0.00 H ATOM 420 HE2 LYS A 29 -3.981 -4.607 -16.455 1.00 0.00 H ATOM 421 HE3 LYS A 29 -3.181 -3.044 -16.140 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -1.290 -4.377 -15.544 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -2.058 -5.658 -16.185 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -1.704 -4.338 -17.116 1.00 0.00 H ATOM 425 N THR A 30 -6.442 -0.394 -12.210 1.00 0.00 N ATOM 426 CA THR A 30 -6.689 -0.244 -10.778 1.00 0.00 C ATOM 427 C THR A 30 -5.969 -1.346 -10.006 1.00 0.00 C ATOM 428 O THR A 30 -6.114 -2.530 -10.313 1.00 0.00 O ATOM 429 CB THR A 30 -8.239 -0.254 -10.449 1.00 0.00 C ATOM 430 OG1 THR A 30 -8.897 0.418 -11.567 1.00 0.00 O ATOM 431 CG2 THR A 30 -8.589 0.391 -9.107 1.00 0.00 C ATOM 432 H THR A 30 -7.123 -0.909 -12.738 1.00 0.00 H ATOM 433 HA THR A 30 -6.285 0.723 -10.453 1.00 0.00 H ATOM 434 HB THR A 30 -8.571 -1.296 -10.423 1.00 0.00 H ATOM 435 HG1 THR A 30 -8.841 -0.431 -12.087 1.00 0.00 H ATOM 436 HG21 THR A 30 -8.071 -0.149 -8.324 1.00 0.00 H ATOM 437 HG22 THR A 30 -8.272 1.427 -9.135 1.00 0.00 H ATOM 438 HG23 THR A 30 -9.664 0.325 -8.970 1.00 0.00 H ATOM 439 N TYR A 31 -5.366 -0.958 -8.886 1.00 0.00 N ATOM 440 CA TYR A 31 -4.870 -1.926 -7.914 1.00 0.00 C ATOM 441 C TYR A 31 -5.917 -2.181 -6.839 1.00 0.00 C ATOM 442 O TYR A 31 -6.481 -1.252 -6.263 1.00 0.00 O ATOM 443 CB TYR A 31 -3.539 -1.455 -7.294 1.00 0.00 C ATOM 444 CG TYR A 31 -2.309 -1.974 -8.014 1.00 0.00 C ATOM 445 CD1 TYR A 31 -2.141 -3.346 -8.209 1.00 0.00 C ATOM 446 CD2 TYR A 31 -1.476 -1.106 -8.728 1.00 0.00 C ATOM 447 CE1 TYR A 31 -1.143 -3.845 -9.040 1.00 0.00 C ATOM 448 CE2 TYR A 31 -0.403 -1.591 -9.475 1.00 0.00 C ATOM 449 CZ TYR A 31 -0.212 -2.968 -9.589 1.00 0.00 C ATOM 450 OH TYR A 31 0.688 -3.490 -10.488 1.00 0.00 O ATOM 451 H TYR A 31 -5.422 -0.001 -8.599 1.00 0.00 H ATOM 452 HA TYR A 31 -4.675 -2.876 -8.437 1.00 0.00 H ATOM 453 HB2 TYR A 31 -3.515 -0.365 -7.322 1.00 0.00 H ATOM 454 HB3 TYR A 31 -3.501 -1.803 -6.261 1.00 0.00 H ATOM 455 HD1 TYR A 31 -2.801 -4.029 -7.714 1.00 0.00 H ATOM 456 HD2 TYR A 31 -1.600 -0.050 -8.614 1.00 0.00 H ATOM 457 HE1 TYR A 31 -0.990 -4.902 -9.121 1.00 0.00 H ATOM 458 HE2 TYR A 31 0.269 -0.912 -9.957 1.00 0.00 H ATOM 459 HH TYR A 31 1.052 -4.380 -9.983 1.00 0.00 H ATOM 460 N GLY A 32 -5.984 -3.440 -6.398 1.00 0.00 N ATOM 461 CA GLY A 32 -7.012 -3.848 -5.450 1.00 0.00 C ATOM 462 C GLY A 32 -6.869 -3.078 -4.142 1.00 0.00 C ATOM 463 O GLY A 32 -7.644 -2.159 -3.869 1.00 0.00 O ATOM 464 H GLY A 32 -5.511 -4.159 -6.910 1.00 0.00 H ATOM 465 HA2 GLY A 32 -8.008 -3.655 -5.875 1.00 0.00 H ATOM 466 HA3 GLY A 32 -6.926 -4.925 -5.247 1.00 0.00 H ATOM 467 N ASN A 33 -5.671 -3.190 -3.557 1.00 0.00 N ATOM 468 CA ASN A 33 -5.404 -2.533 -2.282 1.00 0.00 C ATOM 469 C ASN A 33 -3.979 -1.999 -2.242 1.00 0.00 C ATOM 470 O ASN A 33 -3.150 -2.324 -3.089 1.00 0.00 O ATOM 471 CB ASN A 33 -5.776 -3.425 -1.102 1.00 0.00 C ATOM 472 CG ASN A 33 -5.082 -4.774 -1.112 1.00 0.00 C ATOM 473 OD1 ASN A 33 -4.313 -5.095 -2.030 1.00 0.00 O ATOM 474 ND2 ASN A 33 -5.381 -5.596 -0.103 1.00 0.00 N ATOM 475 H ASN A 33 -5.084 -3.962 -3.812 1.00 0.00 H ATOM 476 HA ASN A 33 -6.072 -1.659 -2.225 1.00 0.00 H ATOM 477 HB2 ASN A 33 -5.509 -2.902 -0.179 1.00 0.00 H ATOM 478 HB3 ASN A 33 -6.857 -3.591 -1.130 1.00 0.00 H ATOM 479 HD21 ASN A 33 -5.913 -5.259 0.673 1.00 0.00 H ATOM 480 HD22 ASN A 33 -5.074 -6.548 -0.127 1.00 0.00 H ATOM 481 N LYS A 34 -3.647 -1.363 -1.116 1.00 0.00 N ATOM 482 CA LYS A 34 -2.327 -0.771 -0.946 1.00 0.00 C ATOM 483 C LYS A 34 -1.246 -1.845 -1.017 1.00 0.00 C ATOM 484 O LYS A 34 -0.086 -1.542 -1.319 1.00 0.00 O ATOM 485 CB LYS A 34 -2.209 -0.020 0.380 1.00 0.00 C ATOM 486 CG LYS A 34 -2.389 1.496 0.249 1.00 0.00 C ATOM 487 CD LYS A 34 -1.194 2.280 0.752 1.00 0.00 C ATOM 488 CE LYS A 34 -1.016 3.607 0.135 1.00 0.00 C ATOM 489 NZ LYS A 34 -1.365 3.608 -1.291 1.00 0.00 N ATOM 490 H LYS A 34 -4.382 -1.032 -0.516 1.00 0.00 H ATOM 491 HA LYS A 34 -2.151 -0.049 -1.760 1.00 0.00 H ATOM 492 HB2 LYS A 34 -2.979 -0.399 1.056 1.00 0.00 H ATOM 493 HB3 LYS A 34 -1.221 -0.211 0.802 1.00 0.00 H ATOM 494 HG2 LYS A 34 -2.529 1.745 -0.806 1.00 0.00 H ATOM 495 HG3 LYS A 34 -3.275 1.796 0.816 1.00 0.00 H ATOM 496 HD2 LYS A 34 -1.271 2.364 1.840 1.00 0.00 H ATOM 497 HD3 LYS A 34 -0.307 1.669 0.566 1.00 0.00 H ATOM 498 HE2 LYS A 34 -1.643 4.331 0.674 1.00 0.00 H ATOM 499 HE3 LYS A 34 0.037 3.895 0.260 1.00 0.00 H ATOM 500 HZ1 LYS A 34 -0.948 2.800 -1.629 1.00 0.00 H ATOM 501 HZ2 LYS A 34 -2.335 3.574 -1.279 1.00 0.00 H ATOM 502 HZ3 LYS A 34 -0.958 4.425 -1.616 1.00 0.00 H ATOM 503 N CYS A 35 -1.554 -2.999 -0.430 1.00 0.00 N ATOM 504 CA CYS A 35 -0.553 -4.036 -0.216 1.00 0.00 C ATOM 505 C CYS A 35 -0.164 -4.676 -1.548 1.00 0.00 C ATOM 506 O CYS A 35 1.016 -4.701 -1.907 1.00 0.00 O ATOM 507 CB CYS A 35 -1.047 -5.081 0.781 1.00 0.00 C ATOM 508 SG CYS A 35 -0.772 -4.662 2.518 1.00 0.00 S ATOM 509 H CYS A 35 -2.448 -3.116 0.001 1.00 0.00 H ATOM 510 HA CYS A 35 0.349 -3.569 0.204 1.00 0.00 H ATOM 511 HB2 CYS A 35 -2.123 -5.212 0.626 1.00 0.00 H ATOM 512 HB3 CYS A 35 -0.532 -6.021 0.567 1.00 0.00 H ATOM 513 N ASN A 36 -1.172 -4.866 -2.396 1.00 0.00 N ATOM 514 CA ASN A 36 -0.951 -5.357 -3.745 1.00 0.00 C ATOM 515 C ASN A 36 -0.357 -4.271 -4.632 1.00 0.00 C ATOM 516 O ASN A 36 0.409 -4.553 -5.555 1.00 0.00 O ATOM 517 CB ASN A 36 -2.207 -6.016 -4.317 1.00 0.00 C ATOM 518 CG ASN A 36 -2.408 -7.439 -3.834 1.00 0.00 C ATOM 519 OD1 ASN A 36 -2.531 -8.372 -4.642 1.00 0.00 O ATOM 520 ND2 ASN A 36 -2.345 -7.628 -2.515 1.00 0.00 N ATOM 521 H ASN A 36 -2.108 -4.665 -2.112 1.00 0.00 H ATOM 522 HA ASN A 36 -0.196 -6.160 -3.681 1.00 0.00 H ATOM 523 HB2 ASN A 36 -3.070 -5.418 -4.019 1.00 0.00 H ATOM 524 HB3 ASN A 36 -2.119 -6.024 -5.406 1.00 0.00 H ATOM 525 HD21 ASN A 36 -2.238 -6.845 -1.904 1.00 0.00 H ATOM 526 HD22 ASN A 36 -2.393 -8.555 -2.141 1.00 0.00 H ATOM 527 N PHE A 37 -0.598 -3.024 -4.248 1.00 0.00 N ATOM 528 CA PHE A 37 0.092 -1.890 -4.862 1.00 0.00 C ATOM 529 C PHE A 37 1.591 -1.993 -4.612 1.00 0.00 C ATOM 530 O PHE A 37 2.393 -1.995 -5.547 1.00 0.00 O ATOM 531 CB PHE A 37 -0.434 -0.524 -4.362 1.00 0.00 C ATOM 532 CG PHE A 37 0.254 0.650 -5.009 1.00 0.00 C ATOM 533 CD1 PHE A 37 0.010 0.859 -6.368 1.00 0.00 C ATOM 534 CD2 PHE A 37 1.265 1.377 -4.377 1.00 0.00 C ATOM 535 CE1 PHE A 37 0.716 1.814 -7.083 1.00 0.00 C ATOM 536 CE2 PHE A 37 2.008 2.327 -5.086 1.00 0.00 C ATOM 537 CZ PHE A 37 1.740 2.523 -6.451 1.00 0.00 C ATOM 538 H PHE A 37 -1.079 -2.851 -3.387 1.00 0.00 H ATOM 539 HA PHE A 37 -0.077 -1.935 -5.948 1.00 0.00 H ATOM 540 HB2 PHE A 37 -1.503 -0.458 -4.583 1.00 0.00 H ATOM 541 HB3 PHE A 37 -0.277 -0.460 -3.283 1.00 0.00 H ATOM 542 HD1 PHE A 37 -0.764 0.302 -6.855 1.00 0.00 H ATOM 543 HD2 PHE A 37 1.440 1.236 -3.331 1.00 0.00 H ATOM 544 HE1 PHE A 37 0.471 2.016 -8.104 1.00 0.00 H ATOM 545 HE2 PHE A 37 2.826 2.837 -4.616 1.00 0.00 H ATOM 546 HZ PHE A 37 2.360 3.182 -7.026 1.00 0.00 H ATOM 547 N CYS A 38 1.968 -1.908 -3.339 1.00 0.00 N ATOM 548 CA CYS A 38 3.370 -1.817 -2.963 1.00 0.00 C ATOM 549 C CYS A 38 4.143 -3.040 -3.439 1.00 0.00 C ATOM 550 O CYS A 38 5.376 -3.043 -3.459 1.00 0.00 O ATOM 551 CB CYS A 38 3.523 -1.612 -1.455 1.00 0.00 C ATOM 552 SG CYS A 38 2.775 -0.089 -0.830 1.00 0.00 S ATOM 553 H CYS A 38 1.282 -1.732 -2.632 1.00 0.00 H ATOM 554 HA CYS A 38 3.806 -0.930 -3.453 1.00 0.00 H ATOM 555 HB2 CYS A 38 3.054 -2.460 -0.952 1.00 0.00 H ATOM 556 HB3 CYS A 38 4.591 -1.593 -1.227 1.00 0.00 H ATOM 557 N ASN A 39 3.425 -4.162 -3.522 1.00 0.00 N ATOM 558 CA ASN A 39 4.031 -5.411 -3.969 1.00 0.00 C ATOM 559 C ASN A 39 4.285 -5.364 -5.473 1.00 0.00 C ATOM 560 O ASN A 39 5.358 -5.749 -5.941 1.00 0.00 O ATOM 561 CB ASN A 39 3.226 -6.622 -3.508 1.00 0.00 C ATOM 562 CG ASN A 39 3.003 -6.670 -2.008 1.00 0.00 C ATOM 563 OD1 ASN A 39 3.628 -5.915 -1.247 1.00 0.00 O ATOM 564 ND2 ASN A 39 2.025 -7.472 -1.584 1.00 0.00 N ATOM 565 H ASN A 39 2.427 -4.096 -3.552 1.00 0.00 H ATOM 566 HA ASN A 39 5.014 -5.490 -3.484 1.00 0.00 H ATOM 567 HB2 ASN A 39 2.251 -6.593 -4.004 1.00 0.00 H ATOM 568 HB3 ASN A 39 3.765 -7.523 -3.810 1.00 0.00 H ATOM 569 HD21 ASN A 39 1.467 -7.974 -2.245 1.00 0.00 H ATOM 570 HD22 ASN A 39 1.832 -7.549 -0.605 1.00 0.00 H ATOM 571 N ALA A 40 3.416 -4.636 -6.170 1.00 0.00 N ATOM 572 CA ALA A 40 3.655 -4.292 -7.567 1.00 0.00 C ATOM 573 C ALA A 40 4.921 -3.454 -7.698 1.00 0.00 C ATOM 574 O ALA A 40 5.646 -3.539 -8.685 1.00 0.00 O ATOM 575 CB ALA A 40 2.448 -3.561 -8.145 1.00 0.00 C ATOM 576 H ALA A 40 2.630 -4.227 -5.714 1.00 0.00 H ATOM 577 HA ALA A 40 3.795 -5.222 -8.141 1.00 0.00 H ATOM 578 HB1 ALA A 40 1.552 -4.111 -7.881 1.00 0.00 H ATOM 579 HB2 ALA A 40 2.418 -2.561 -7.724 1.00 0.00 H ATOM 580 HB3 ALA A 40 2.560 -3.512 -9.223 1.00 0.00 H ATOM 581 N VAL A 41 5.215 -2.701 -6.639 1.00 0.00 N ATOM 582 CA VAL A 41 6.352 -1.790 -6.656 1.00 0.00 C ATOM 583 C VAL A 41 7.641 -2.539 -6.345 1.00 0.00 C ATOM 584 O VAL A 41 8.673 -2.327 -6.977 1.00 0.00 O ATOM 585 CB VAL A 41 6.094 -0.593 -5.716 1.00 0.00 C ATOM 586 CG1 VAL A 41 7.191 0.461 -5.801 1.00 0.00 C ATOM 587 CG2 VAL A 41 4.728 0.027 -5.962 1.00 0.00 C ATOM 588 H VAL A 41 4.535 -2.586 -5.914 1.00 0.00 H ATOM 589 HA VAL A 41 6.443 -1.381 -7.675 1.00 0.00 H ATOM 590 HB VAL A 41 6.094 -0.982 -4.697 1.00 0.00 H ATOM 591 HG11 VAL A 41 7.698 0.383 -6.762 1.00 0.00 H ATOM 592 HG12 VAL A 41 6.751 1.454 -5.702 1.00 0.00 H ATOM 593 HG13 VAL A 41 7.912 0.303 -4.997 1.00 0.00 H ATOM 594 HG21 VAL A 41 4.055 -0.726 -6.373 1.00 0.00 H ATOM 595 HG22 VAL A 41 4.323 0.400 -5.020 1.00 0.00 H ATOM 596 HG23 VAL A 41 4.823 0.852 -6.668 1.00 0.00 H ATOM 597 N VAL A 42 7.563 -3.428 -5.356 1.00 0.00 N ATOM 598 CA VAL A 42 8.759 -4.079 -4.835 1.00 0.00 C ATOM 599 C VAL A 42 9.202 -5.200 -5.775 1.00 0.00 C ATOM 600 O VAL A 42 10.364 -5.244 -6.189 1.00 0.00 O ATOM 601 CB VAL A 42 8.537 -4.544 -3.384 1.00 0.00 C ATOM 602 CG1 VAL A 42 8.105 -3.408 -2.464 1.00 0.00 C ATOM 603 CG2 VAL A 42 7.559 -5.705 -3.306 1.00 0.00 C ATOM 604 H VAL A 42 6.731 -3.472 -4.801 1.00 0.00 H ATOM 605 HA VAL A 42 9.568 -3.332 -4.814 1.00 0.00 H ATOM 606 HB VAL A 42 9.499 -4.909 -3.014 1.00 0.00 H ATOM 607 HG11 VAL A 42 8.015 -2.487 -3.039 1.00 0.00 H ATOM 608 HG12 VAL A 42 7.141 -3.651 -2.015 1.00 0.00 H ATOM 609 HG13 VAL A 42 8.848 -3.274 -1.677 1.00 0.00 H ATOM 610 HG21 VAL A 42 6.810 -5.603 -4.092 1.00 0.00 H ATOM 611 HG22 VAL A 42 8.097 -6.644 -3.436 1.00 0.00 H ATOM 612 HG23 VAL A 42 7.066 -5.701 -2.333 1.00 0.00 H ATOM 613 N GLU A 43 8.206 -5.845 -6.382 1.00 0.00 N ATOM 614 CA GLU A 43 8.440 -6.740 -7.504 1.00 0.00 C ATOM 615 C GLU A 43 8.998 -5.961 -8.694 1.00 0.00 C ATOM 616 O GLU A 43 9.536 -6.551 -9.633 1.00 0.00 O ATOM 617 CB GLU A 43 7.110 -7.418 -7.846 1.00 0.00 C ATOM 618 CG GLU A 43 6.615 -8.589 -7.211 1.00 0.00 C ATOM 619 CD GLU A 43 6.101 -8.445 -5.812 1.00 0.00 C ATOM 620 OE1 GLU A 43 6.644 -7.778 -4.948 1.00 0.00 O ATOM 621 OE2 GLU A 43 5.081 -9.139 -5.608 1.00 0.00 O ATOM 622 H GLU A 43 7.282 -5.772 -6.013 1.00 0.00 H ATOM 623 HA GLU A 43 9.167 -7.517 -7.215 1.00 0.00 H ATOM 624 HB2 GLU A 43 6.374 -6.611 -7.894 1.00 0.00 H ATOM 625 HB3 GLU A 43 7.226 -7.630 -8.911 1.00 0.00 H ATOM 626 HG2 GLU A 43 5.782 -8.913 -7.842 1.00 0.00 H ATOM 627 HG3 GLU A 43 7.390 -9.361 -7.207 1.00 0.00 H ATOM 628 N SER A 44 8.564 -4.705 -8.793 1.00 0.00 N ATOM 629 CA SER A 44 8.868 -3.883 -9.953 1.00 0.00 C ATOM 630 C SER A 44 10.373 -3.700 -10.105 1.00 0.00 C ATOM 631 O SER A 44 10.856 -3.264 -11.150 1.00 0.00 O ATOM 632 CB SER A 44 8.152 -2.539 -9.895 1.00 0.00 C ATOM 633 OG SER A 44 7.248 -2.382 -10.973 1.00 0.00 O ATOM 634 H SER A 44 8.131 -4.274 -8.004 1.00 0.00 H ATOM 635 HA SER A 44 8.502 -4.404 -10.853 1.00 0.00 H ATOM 636 HB2 SER A 44 7.606 -2.467 -8.952 1.00 0.00 H ATOM 637 HB3 SER A 44 8.902 -1.745 -9.948 1.00 0.00 H ATOM 638 HG SER A 44 7.816 -2.721 -11.835 1.00 0.00 H ATOM 639 N ASN A 45 11.087 -3.889 -8.999 1.00 0.00 N ATOM 640 CA ASN A 45 12.494 -3.502 -8.928 1.00 0.00 C ATOM 641 C ASN A 45 12.622 -1.982 -8.946 1.00 0.00 C ATOM 642 O ASN A 45 13.553 -1.433 -9.537 1.00 0.00 O ATOM 643 CB ASN A 45 13.326 -4.215 -9.990 1.00 0.00 C ATOM 644 CG ASN A 45 13.125 -5.720 -9.999 1.00 0.00 C ATOM 645 OD1 ASN A 45 13.862 -6.461 -9.331 1.00 0.00 O ATOM 646 ND2 ASN A 45 12.096 -6.173 -10.712 1.00 0.00 N ATOM 647 H ASN A 45 10.616 -4.065 -8.132 1.00 0.00 H ATOM 648 HA ASN A 45 12.876 -3.842 -7.956 1.00 0.00 H ATOM 649 HB2 ASN A 45 13.045 -3.820 -10.969 1.00 0.00 H ATOM 650 HB3 ASN A 45 14.380 -4.005 -9.796 1.00 0.00 H ATOM 651 HD21 ASN A 45 11.533 -5.536 -11.239 1.00 0.00 H ATOM 652 HD22 ASN A 45 11.892 -7.152 -10.729 1.00 0.00 H ATOM 653 N GLY A 46 11.561 -1.317 -8.496 1.00 0.00 N ATOM 654 CA GLY A 46 11.448 0.127 -8.644 1.00 0.00 C ATOM 655 C GLY A 46 11.294 0.502 -10.114 1.00 0.00 C ATOM 656 O GLY A 46 12.234 0.991 -10.742 1.00 0.00 O ATOM 657 H GLY A 46 10.763 -1.819 -8.167 1.00 0.00 H ATOM 658 HA2 GLY A 46 10.573 0.492 -8.085 1.00 0.00 H ATOM 659 HA3 GLY A 46 12.346 0.615 -8.239 1.00 0.00 H ATOM 660 N THR A 47 10.047 0.478 -10.583 1.00 0.00 N ATOM 661 CA THR A 47 9.704 1.088 -11.862 1.00 0.00 C ATOM 662 C THR A 47 8.252 1.547 -11.862 1.00 0.00 C ATOM 663 O THR A 47 7.943 2.678 -12.237 1.00 0.00 O ATOM 664 CB THR A 47 9.984 0.102 -13.072 1.00 0.00 C ATOM 665 OG1 THR A 47 10.102 0.907 -14.270 1.00 0.00 O ATOM 666 CG2 THR A 47 8.979 -1.043 -13.189 1.00 0.00 C ATOM 667 H THR A 47 9.296 0.224 -9.973 1.00 0.00 H ATOM 668 HA THR A 47 10.342 1.974 -12.007 1.00 0.00 H ATOM 669 HB THR A 47 10.976 -0.360 -12.877 1.00 0.00 H ATOM 670 HG1 THR A 47 9.145 1.151 -14.233 1.00 0.00 H ATOM 671 HG21 THR A 47 8.021 -0.697 -12.817 1.00 0.00 H ATOM 672 HG22 THR A 47 8.903 -1.326 -14.233 1.00 0.00 H ATOM 673 HG23 THR A 47 9.339 -1.876 -12.595 1.00 0.00 H ATOM 674 N LEU A 48 7.407 0.751 -11.208 1.00 0.00 N ATOM 675 CA LEU A 48 6.005 1.102 -11.044 1.00 0.00 C ATOM 676 C LEU A 48 5.833 2.106 -9.910 1.00 0.00 C ATOM 677 O LEU A 48 6.744 2.334 -9.116 1.00 0.00 O ATOM 678 CB LEU A 48 5.206 -0.199 -10.853 1.00 0.00 C ATOM 679 CG LEU A 48 3.809 -0.074 -10.279 1.00 0.00 C ATOM 680 CD1 LEU A 48 2.831 -0.992 -11.000 1.00 0.00 C ATOM 681 CD2 LEU A 48 3.843 -0.416 -8.794 1.00 0.00 C ATOM 682 H LEU A 48 7.707 -0.157 -10.921 1.00 0.00 H ATOM 683 HA LEU A 48 5.650 1.576 -11.973 1.00 0.00 H ATOM 684 HB2 LEU A 48 5.114 -0.664 -11.843 1.00 0.00 H ATOM 685 HB3 LEU A 48 5.792 -0.849 -10.203 1.00 0.00 H ATOM 686 HG LEU A 48 3.468 0.964 -10.396 1.00 0.00 H ATOM 687 HD11 LEU A 48 3.155 -1.108 -12.028 1.00 0.00 H ATOM 688 HD12 LEU A 48 2.822 -1.954 -10.495 1.00 0.00 H ATOM 689 HD13 LEU A 48 1.843 -0.541 -10.964 1.00 0.00 H ATOM 690 HD21 LEU A 48 4.821 -0.163 -8.402 1.00 0.00 H ATOM 691 HD22 LEU A 48 3.073 0.160 -8.290 1.00 0.00 H ATOM 692 HD23 LEU A 48 3.653 -1.479 -8.681 1.00 0.00 H ATOM 693 N THR A 49 4.698 2.796 -9.932 1.00 0.00 N ATOM 694 CA THR A 49 4.442 3.872 -8.983 1.00 0.00 C ATOM 695 C THR A 49 3.012 4.386 -9.149 1.00 0.00 C ATOM 696 O THR A 49 2.278 3.919 -10.023 1.00 0.00 O ATOM 697 CB THR A 49 5.488 5.050 -9.137 1.00 0.00 C ATOM 698 OG1 THR A 49 5.012 6.141 -8.289 1.00 0.00 O ATOM 699 CG2 THR A 49 5.712 5.498 -10.580 1.00 0.00 C ATOM 700 H THR A 49 4.061 2.684 -10.694 1.00 0.00 H ATOM 701 HA THR A 49 4.539 3.472 -7.964 1.00 0.00 H ATOM 702 HB THR A 49 6.445 4.702 -8.731 1.00 0.00 H ATOM 703 HG1 THR A 49 5.955 6.466 -8.225 1.00 0.00 H ATOM 704 HG21 THR A 49 5.888 4.618 -11.189 1.00 0.00 H ATOM 705 HG22 THR A 49 4.824 6.022 -10.917 1.00 0.00 H ATOM 706 HG23 THR A 49 6.574 6.155 -10.605 1.00 0.00 H ATOM 707 N LEU A 50 2.556 5.125 -8.142 1.00 0.00 N ATOM 708 CA LEU A 50 1.131 5.414 -7.996 1.00 0.00 C ATOM 709 C LEU A 50 0.707 6.486 -8.997 1.00 0.00 C ATOM 710 O LEU A 50 1.121 7.643 -8.893 1.00 0.00 O ATOM 711 CB LEU A 50 0.878 5.786 -6.530 1.00 0.00 C ATOM 712 CG LEU A 50 -0.389 6.557 -6.209 1.00 0.00 C ATOM 713 CD1 LEU A 50 -1.586 5.624 -6.097 1.00 0.00 C ATOM 714 CD2 LEU A 50 -0.186 7.313 -4.900 1.00 0.00 C ATOM 715 H LEU A 50 3.146 5.306 -7.354 1.00 0.00 H ATOM 716 HA LEU A 50 0.565 4.498 -8.217 1.00 0.00 H ATOM 717 HB2 LEU A 50 0.849 4.852 -5.957 1.00 0.00 H ATOM 718 HB3 LEU A 50 1.727 6.388 -6.193 1.00 0.00 H ATOM 719 HG LEU A 50 -0.578 7.282 -7.011 1.00 0.00 H ATOM 720 HD11 LEU A 50 -1.265 4.702 -5.623 1.00 0.00 H ATOM 721 HD12 LEU A 50 -2.350 6.111 -5.496 1.00 0.00 H ATOM 722 HD13 LEU A 50 -1.965 5.423 -7.094 1.00 0.00 H ATOM 723 HD21 LEU A 50 0.877 7.469 -4.750 1.00 0.00 H ATOM 724 HD22 LEU A 50 -0.699 8.267 -4.973 1.00 0.00 H ATOM 725 HD23 LEU A 50 -0.601 6.721 -4.092 1.00 0.00 H ATOM 726 N SER A 51 -0.361 6.173 -9.728 1.00 0.00 N ATOM 727 CA SER A 51 -1.007 7.146 -10.597 1.00 0.00 C ATOM 728 C SER A 51 -1.864 8.106 -9.778 1.00 0.00 C ATOM 729 O SER A 51 -1.688 9.323 -9.841 1.00 0.00 O ATOM 730 CB SER A 51 -1.828 6.465 -11.685 1.00 0.00 C ATOM 731 OG SER A 51 -2.422 7.409 -12.554 1.00 0.00 O ATOM 732 H SER A 51 -0.674 5.227 -9.762 1.00 0.00 H ATOM 733 HA SER A 51 -0.228 7.737 -11.101 1.00 0.00 H ATOM 734 HB2 SER A 51 -1.163 5.820 -12.265 1.00 0.00 H ATOM 735 HB3 SER A 51 -2.609 5.861 -11.216 1.00 0.00 H ATOM 736 HG SER A 51 -1.638 7.613 -13.281 1.00 0.00 H ATOM 737 N HIS A 52 -2.580 7.534 -8.811 1.00 0.00 N ATOM 738 CA HIS A 52 -3.365 8.323 -7.875 1.00 0.00 C ATOM 739 C HIS A 52 -3.960 7.423 -6.793 1.00 0.00 C ATOM 740 O HIS A 52 -4.160 6.227 -7.017 1.00 0.00 O ATOM 741 CB HIS A 52 -4.514 9.122 -8.544 1.00 0.00 C ATOM 742 CG HIS A 52 -5.331 8.281 -9.476 1.00 0.00 C ATOM 743 ND1 HIS A 52 -6.703 8.257 -9.495 1.00 0.00 N ATOM 744 CD2 HIS A 52 -4.928 7.343 -10.370 1.00 0.00 C ATOM 745 CE1 HIS A 52 -7.109 7.399 -10.417 1.00 0.00 C ATOM 746 NE2 HIS A 52 -6.053 6.851 -10.977 1.00 0.00 N ATOM 747 H HIS A 52 -2.664 6.541 -8.780 1.00 0.00 H ATOM 748 HA HIS A 52 -2.703 9.050 -7.382 1.00 0.00 H ATOM 749 HB2 HIS A 52 -5.166 9.513 -7.759 1.00 0.00 H ATOM 750 HB3 HIS A 52 -4.077 9.950 -9.107 1.00 0.00 H ATOM 751 HD1 HIS A 52 -7.321 8.806 -8.931 1.00 0.00 H ATOM 752 HD2 HIS A 52 -3.922 7.018 -10.540 1.00 0.00 H ATOM 753 HE1 HIS A 52 -8.127 7.132 -10.615 1.00 0.00 H ATOM 754 HE2 HIS A 52 -6.068 6.227 -11.760 1.00 0.00 H ATOM 755 N PHE A 53 -4.475 8.059 -5.744 1.00 0.00 N ATOM 756 CA PHE A 53 -5.297 7.361 -4.763 1.00 0.00 C ATOM 757 C PHE A 53 -6.776 7.516 -5.107 1.00 0.00 C ATOM 758 O PHE A 53 -7.383 8.552 -4.837 1.00 0.00 O ATOM 759 CB PHE A 53 -5.065 7.835 -3.308 1.00 0.00 C ATOM 760 CG PHE A 53 -3.608 7.855 -2.934 1.00 0.00 C ATOM 761 CD1 PHE A 53 -2.731 8.862 -3.339 1.00 0.00 C ATOM 762 CD2 PHE A 53 -3.172 6.893 -2.020 1.00 0.00 C ATOM 763 CE1 PHE A 53 -1.462 8.974 -2.754 1.00 0.00 C ATOM 764 CE2 PHE A 53 -1.875 6.910 -1.529 1.00 0.00 C ATOM 765 CZ PHE A 53 -1.015 7.944 -1.906 1.00 0.00 C ATOM 766 H PHE A 53 -4.480 9.060 -5.726 1.00 0.00 H ATOM 767 HA PHE A 53 -5.051 6.289 -4.805 1.00 0.00 H ATOM 768 HB2 PHE A 53 -5.464 8.845 -3.200 1.00 0.00 H ATOM 769 HB3 PHE A 53 -5.587 7.156 -2.629 1.00 0.00 H ATOM 770 HD1 PHE A 53 -3.024 9.530 -4.125 1.00 0.00 H ATOM 771 HD2 PHE A 53 -3.843 6.121 -1.707 1.00 0.00 H ATOM 772 HE1 PHE A 53 -0.768 9.707 -3.120 1.00 0.00 H ATOM 773 HE2 PHE A 53 -1.516 6.104 -0.922 1.00 0.00 H ATOM 774 HZ PHE A 53 -0.024 7.983 -1.502 1.00 0.00 H ATOM 775 N GLY A 54 -7.268 6.581 -5.917 1.00 0.00 N ATOM 776 CA GLY A 54 -8.632 6.649 -6.417 1.00 0.00 C ATOM 777 C GLY A 54 -9.132 5.259 -6.795 1.00 0.00 C ATOM 778 O GLY A 54 -8.739 4.259 -6.194 1.00 0.00 O ATOM 779 H GLY A 54 -6.713 5.788 -6.154 1.00 0.00 H ATOM 780 HA2 GLY A 54 -9.293 7.072 -5.645 1.00 0.00 H ATOM 781 HA3 GLY A 54 -8.675 7.302 -7.302 1.00 0.00 H ATOM 782 N LYS A 55 -9.846 5.198 -7.915 1.00 0.00 N ATOM 783 CA LYS A 55 -10.213 3.920 -8.514 1.00 0.00 C ATOM 784 C LYS A 55 -10.084 4.003 -10.037 1.00 0.00 C ATOM 785 O LYS A 55 -10.686 3.191 -10.756 1.00 0.00 O ATOM 786 CB LYS A 55 -11.637 3.509 -8.149 1.00 0.00 C ATOM 787 CG LYS A 55 -11.821 3.116 -6.684 1.00 0.00 C ATOM 788 CD LYS A 55 -13.208 3.425 -6.152 1.00 0.00 C ATOM 789 CE LYS A 55 -14.312 2.817 -6.917 1.00 0.00 C ATOM 790 NZ LYS A 55 -14.965 1.730 -6.176 1.00 0.00 N ATOM 791 H LYS A 55 -9.988 6.023 -8.459 1.00 0.00 H ATOM 792 HA LYS A 55 -9.523 3.144 -8.155 1.00 0.00 H ATOM 793 HB2 LYS A 55 -12.302 4.352 -8.367 1.00 0.00 H ATOM 794 HB3 LYS A 55 -11.916 2.656 -8.774 1.00 0.00 H ATOM 795 HG2 LYS A 55 -11.635 2.042 -6.578 1.00 0.00 H ATOM 796 HG3 LYS A 55 -11.103 3.671 -6.073 1.00 0.00 H ATOM 797 HD2 LYS A 55 -13.249 3.125 -5.102 1.00 0.00 H ATOM 798 HD3 LYS A 55 -13.317 4.512 -6.154 1.00 0.00 H ATOM 799 HE2 LYS A 55 -15.044 3.599 -7.158 1.00 0.00 H ATOM 800 HE3 LYS A 55 -13.893 2.428 -7.855 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -15.133 2.122 -5.303 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -15.769 1.566 -6.692 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -14.293 1.034 -6.172 1.00 0.00 H ATOM 804 N CYS A 56 -9.008 4.660 -10.470 1.00 0.00 N ATOM 805 CA CYS A 56 -8.512 4.515 -11.838 1.00 0.00 C ATOM 806 C CYS A 56 -9.529 5.080 -12.825 1.00 0.00 C ATOM 807 O CYS A 56 -10.465 5.780 -12.407 1.00 0.00 O ATOM 808 CB CYS A 56 -8.177 3.060 -12.146 1.00 0.00 C ATOM 809 SG CYS A 56 -6.842 2.815 -13.339 1.00 0.00 S ATOM 810 OXT CYS A 56 -9.308 5.004 -14.043 1.00 0.00 O ATOM 811 H CYS A 56 -8.399 5.106 -9.811 1.00 0.00 H ATOM 812 HA CYS A 56 -7.591 5.105 -11.927 1.00 0.00 H ATOM 813 HB2 CYS A 56 -7.892 2.574 -11.206 1.00 0.00 H ATOM 814 HB3 CYS A 56 -9.082 2.582 -12.539 1.00 0.00 H TER 815 CYS A 56