ATOM 40 N ILE A 4 11.859 0.364 4.170 1.00 0.00 N ATOM 41 CA ILE A 4 10.806 -0.676 3.965 1.00 0.00 C ATOM 42 C ILE A 4 11.158 -1.593 2.781 1.00 0.00 C ATOM 43 O ILE A 4 12.186 -1.439 2.154 1.00 0.00 O ATOM 44 CB ILE A 4 9.512 0.087 3.666 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.782 1.252 2.696 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.906 0.632 4.969 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.948 0.717 1.268 1.00 0.00 C ATOM 48 H ILE A 4 12.293 0.784 3.397 1.00 0.00 H ATOM 49 HA ILE A 4 10.685 -1.259 4.866 1.00 0.00 H ATOM 50 HB ILE A 4 8.823 -0.596 3.216 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.953 1.941 2.724 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.682 1.765 2.990 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.007 -0.104 5.755 1.00 0.00 H ATOM 54 HG22 ILE A 4 7.857 0.848 4.817 1.00 0.00 H ATOM 55 HG23 ILE A 4 9.419 1.538 5.258 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.556 -0.285 1.212 1.00 0.00 H ATOM 57 HD12 ILE A 4 10.993 0.709 1.004 1.00 0.00 H ATOM 58 HD13 ILE A 4 9.407 1.354 0.578 1.00 0.00 H ATOM 59 N SER A 5 10.307 -2.556 2.482 1.00 0.00 N ATOM 60 CA SER A 5 10.576 -3.498 1.343 1.00 0.00 C ATOM 61 C SER A 5 9.565 -4.652 1.354 1.00 0.00 C ATOM 62 O SER A 5 9.886 -5.762 1.729 1.00 0.00 O ATOM 63 CB SER A 5 11.995 -4.034 1.572 1.00 0.00 C ATOM 64 OG SER A 5 12.122 -5.319 0.983 1.00 0.00 O ATOM 65 H SER A 5 9.489 -2.660 3.012 1.00 0.00 H ATOM 66 HA SER A 5 10.528 -2.972 0.400 1.00 0.00 H ATOM 67 HB2 SER A 5 12.706 -3.371 1.116 1.00 0.00 H ATOM 68 HB3 SER A 5 12.192 -4.092 2.635 1.00 0.00 H ATOM 69 HG SER A 5 12.035 -5.973 1.680 1.00 0.00 H ATOM 70 N LEU A 6 8.355 -4.399 0.930 1.00 0.00 N ATOM 71 CA LEU A 6 7.312 -5.477 0.897 1.00 0.00 C ATOM 72 C LEU A 6 7.170 -6.152 2.267 1.00 0.00 C ATOM 73 O LEU A 6 6.271 -5.845 3.025 1.00 0.00 O ATOM 74 CB LEU A 6 7.809 -6.478 -0.156 1.00 0.00 C ATOM 75 CG LEU A 6 7.230 -6.122 -1.526 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.766 -6.567 -1.597 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.320 -4.609 -1.737 1.00 0.00 C ATOM 78 H LEU A 6 8.129 -3.498 0.621 1.00 0.00 H ATOM 79 HA LEU A 6 6.364 -5.066 0.588 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.887 -6.442 -0.204 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.493 -7.472 0.116 1.00 0.00 H ATOM 82 HG LEU A 6 7.796 -6.628 -2.296 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.571 -7.288 -0.816 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.572 -7.020 -2.558 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.120 -5.711 -1.466 1.00 0.00 H ATOM 86 HD21 LEU A 6 8.281 -4.252 -1.402 1.00 0.00 H ATOM 87 HD22 LEU A 6 6.540 -4.121 -1.173 1.00 0.00 H ATOM 88 HD23 LEU A 6 7.199 -4.387 -2.783 1.00 0.00 H ATOM 89 N ASP A 7 8.053 -7.058 2.594 1.00 0.00 N ATOM 90 CA ASP A 7 7.962 -7.741 3.921 1.00 0.00 C ATOM 91 C ASP A 7 8.172 -6.723 5.043 1.00 0.00 C ATOM 92 O ASP A 7 7.941 -7.010 6.201 1.00 0.00 O ATOM 93 CB ASP A 7 9.082 -8.785 3.921 1.00 0.00 C ATOM 94 CG ASP A 7 8.736 -9.904 4.907 1.00 0.00 C ATOM 95 OD1 ASP A 7 7.591 -10.324 4.916 1.00 0.00 O ATOM 96 OD2 ASP A 7 9.622 -10.322 5.635 1.00 0.00 O ATOM 97 H ASP A 7 8.779 -7.283 1.973 1.00 0.00 H ATOM 98 HA ASP A 7 7.003 -8.227 4.034 1.00 0.00 H ATOM 99 HB2 ASP A 7 9.189 -9.203 2.928 1.00 0.00 H ATOM 100 HB3 ASP A 7 10.011 -8.320 4.219 1.00 0.00 H ATOM 101 N GLU A 8 8.612 -5.537 4.711 1.00 0.00 N ATOM 102 CA GLU A 8 8.836 -4.506 5.760 1.00 0.00 C ATOM 103 C GLU A 8 7.855 -3.343 5.588 1.00 0.00 C ATOM 104 O GLU A 8 8.249 -2.197 5.509 1.00 0.00 O ATOM 105 CB GLU A 8 10.276 -4.034 5.546 1.00 0.00 C ATOM 106 CG GLU A 8 11.228 -5.228 5.676 1.00 0.00 C ATOM 107 CD GLU A 8 11.855 -5.240 7.072 1.00 0.00 C ATOM 108 OE1 GLU A 8 12.008 -4.173 7.643 1.00 0.00 O ATOM 109 OE2 GLU A 8 12.172 -6.319 7.545 1.00 0.00 O ATOM 110 H GLU A 8 8.797 -5.325 3.773 1.00 0.00 H ATOM 111 HA GLU A 8 8.737 -4.939 6.743 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.369 -3.603 4.559 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.525 -3.292 6.287 1.00 0.00 H ATOM 114 HG2 GLU A 8 10.677 -6.144 5.522 1.00 0.00 H ATOM 115 HG3 GLU A 8 12.007 -5.148 4.934 1.00 0.00 H ATOM 116 N PHE A 9 6.579 -3.628 5.534 1.00 0.00 N ATOM 117 CA PHE A 9 5.575 -2.530 5.388 1.00 0.00 C ATOM 118 C PHE A 9 4.458 -2.674 6.428 1.00 0.00 C ATOM 119 O PHE A 9 3.516 -1.906 6.442 1.00 0.00 O ATOM 120 CB PHE A 9 5.014 -2.650 3.971 1.00 0.00 C ATOM 121 CG PHE A 9 5.666 -1.604 3.100 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.302 -0.257 3.231 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.650 -1.974 2.185 1.00 0.00 C ATOM 124 CE1 PHE A 9 5.929 0.716 2.446 1.00 0.00 C ATOM 125 CE2 PHE A 9 7.271 -1.003 1.399 1.00 0.00 C ATOM 126 CZ PHE A 9 6.914 0.341 1.530 1.00 0.00 C ATOM 127 H PHE A 9 6.280 -4.559 5.599 1.00 0.00 H ATOM 128 HA PHE A 9 6.062 -1.573 5.503 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.224 -3.634 3.577 1.00 0.00 H ATOM 130 HB3 PHE A 9 3.950 -2.489 3.993 1.00 0.00 H ATOM 131 HD1 PHE A 9 4.538 0.033 3.934 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.927 -3.010 2.077 1.00 0.00 H ATOM 133 HE1 PHE A 9 5.651 1.754 2.547 1.00 0.00 H ATOM 134 HE2 PHE A 9 8.032 -1.293 0.688 1.00 0.00 H ATOM 135 HZ PHE A 9 7.403 1.091 0.926 1.00 0.00 H ATOM 136 N GLU A 10 4.561 -3.633 7.310 1.00 0.00 N ATOM 137 CA GLU A 10 3.507 -3.797 8.358 1.00 0.00 C ATOM 138 C GLU A 10 3.877 -2.977 9.595 1.00 0.00 C ATOM 139 O GLU A 10 3.224 -3.049 10.618 1.00 0.00 O ATOM 140 CB GLU A 10 3.475 -5.296 8.686 1.00 0.00 C ATOM 141 CG GLU A 10 4.868 -5.777 9.118 1.00 0.00 C ATOM 142 CD GLU A 10 4.817 -6.276 10.566 1.00 0.00 C ATOM 143 OE1 GLU A 10 3.815 -6.869 10.932 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.781 -6.058 11.282 1.00 0.00 O ATOM 145 H GLU A 10 5.335 -4.233 7.294 1.00 0.00 H ATOM 146 HA GLU A 10 2.547 -3.479 7.979 1.00 0.00 H ATOM 147 HB2 GLU A 10 2.771 -5.470 9.486 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.164 -5.847 7.812 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.184 -6.584 8.471 1.00 0.00 H ATOM 150 HG3 GLU A 10 5.572 -4.963 9.046 1.00 0.00 H ATOM 151 N ASN A 11 4.919 -2.193 9.503 1.00 0.00 N ATOM 152 CA ASN A 11 5.336 -1.359 10.661 1.00 0.00 C ATOM 153 C ASN A 11 4.660 0.008 10.592 1.00 0.00 C ATOM 154 O ASN A 11 4.256 0.561 11.596 1.00 0.00 O ATOM 155 CB ASN A 11 6.849 -1.220 10.520 1.00 0.00 C ATOM 156 CG ASN A 11 7.512 -2.563 10.823 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.397 -3.076 11.918 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.203 -3.160 9.892 1.00 0.00 N ATOM 159 H ASN A 11 5.425 -2.147 8.667 1.00 0.00 H ATOM 160 HA ASN A 11 5.096 -1.853 11.589 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.087 -0.920 9.511 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.211 -0.477 11.214 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.295 -2.747 9.008 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.630 -4.022 10.076 1.00 0.00 H ATOM 165 N LYS A 12 4.531 0.562 9.413 1.00 0.00 N ATOM 166 CA LYS A 12 3.882 1.891 9.298 1.00 0.00 C ATOM 167 C LYS A 12 2.456 1.758 8.767 1.00 0.00 C ATOM 168 O LYS A 12 2.167 0.946 7.910 1.00 0.00 O ATOM 169 CB LYS A 12 4.740 2.691 8.319 1.00 0.00 C ATOM 170 CG LYS A 12 6.041 3.162 8.985 1.00 0.00 C ATOM 171 CD LYS A 12 5.754 3.763 10.363 1.00 0.00 C ATOM 172 CE LYS A 12 6.238 2.808 11.459 1.00 0.00 C ATOM 173 NZ LYS A 12 5.139 2.778 12.467 1.00 0.00 N ATOM 174 H LYS A 12 4.862 0.107 8.613 1.00 0.00 H ATOM 175 HA LYS A 12 3.877 2.371 10.251 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.977 2.072 7.478 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.186 3.543 7.979 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.706 2.330 9.093 1.00 0.00 H ATOM 179 HG3 LYS A 12 6.506 3.911 8.364 1.00 0.00 H ATOM 180 HD2 LYS A 12 6.270 4.704 10.453 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.695 3.920 10.469 1.00 0.00 H ATOM 182 HE2 LYS A 12 6.402 1.820 11.051 1.00 0.00 H ATOM 183 HE3 LYS A 12 7.143 3.183 11.911 1.00 0.00 H ATOM 184 HZ1 LYS A 12 4.753 3.736 12.592 1.00 0.00 H ATOM 185 HZ2 LYS A 12 5.514 2.434 13.374 1.00 0.00 H ATOM 186 HZ3 LYS A 12 4.384 2.143 12.140 1.00 0.00 H ATOM 187 N THR A 13 1.569 2.563 9.277 1.00 0.00 N ATOM 188 CA THR A 13 0.146 2.520 8.820 1.00 0.00 C ATOM 189 C THR A 13 0.004 3.261 7.485 1.00 0.00 C ATOM 190 O THR A 13 -0.761 4.195 7.361 1.00 0.00 O ATOM 191 CB THR A 13 -0.657 3.223 9.923 1.00 0.00 C ATOM 192 OG1 THR A 13 0.198 4.087 10.661 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.257 2.175 10.864 1.00 0.00 C ATOM 194 H THR A 13 1.845 3.208 9.958 1.00 0.00 H ATOM 195 HA THR A 13 -0.184 1.499 8.718 1.00 0.00 H ATOM 196 HB THR A 13 -1.454 3.799 9.480 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.088 4.990 10.507 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.507 1.436 11.106 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.095 1.693 10.381 1.00 0.00 H ATOM 200 HG23 THR A 13 -1.592 2.655 11.771 1.00 0.00 H ATOM 201 N LEU A 14 0.736 2.840 6.486 1.00 0.00 N ATOM 202 CA LEU A 14 0.665 3.502 5.152 1.00 0.00 C ATOM 203 C LEU A 14 1.047 4.984 5.252 1.00 0.00 C ATOM 204 O LEU A 14 2.167 5.345 4.983 1.00 0.00 O ATOM 205 CB LEU A 14 -0.781 3.322 4.674 1.00 0.00 C ATOM 206 CG LEU A 14 -0.796 2.541 3.352 1.00 0.00 C ATOM 207 CD1 LEU A 14 0.037 1.269 3.492 1.00 0.00 C ATOM 208 CD2 LEU A 14 -2.226 2.143 3.007 1.00 0.00 C ATOM 209 H LEU A 14 1.337 2.078 6.610 1.00 0.00 H ATOM 210 HA LEU A 14 1.335 3.007 4.467 1.00 0.00 H ATOM 211 HB2 LEU A 14 -1.342 2.779 5.421 1.00 0.00 H ATOM 212 HB3 LEU A 14 -1.233 4.290 4.521 1.00 0.00 H ATOM 213 HG LEU A 14 -0.388 3.156 2.563 1.00 0.00 H ATOM 214 HD11 LEU A 14 1.055 1.470 3.190 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.378 0.494 2.863 1.00 0.00 H ATOM 216 HD13 LEU A 14 0.025 0.943 4.521 1.00 0.00 H ATOM 217 HD21 LEU A 14 -2.733 1.827 3.906 1.00 0.00 H ATOM 218 HD22 LEU A 14 -2.206 1.326 2.298 1.00 0.00 H ATOM 219 HD23 LEU A 14 -2.744 2.984 2.574 1.00 0.00 H ATOM 220 N ASP A 15 0.136 5.842 5.628 1.00 0.00 N ATOM 221 CA ASP A 15 0.462 7.311 5.724 1.00 0.00 C ATOM 222 C ASP A 15 1.888 7.542 6.253 1.00 0.00 C ATOM 223 O ASP A 15 2.537 8.513 5.915 1.00 0.00 O ATOM 224 CB ASP A 15 -0.563 7.881 6.705 1.00 0.00 C ATOM 225 CG ASP A 15 -1.851 8.228 5.953 1.00 0.00 C ATOM 226 OD1 ASP A 15 -2.689 7.352 5.817 1.00 0.00 O ATOM 227 OD2 ASP A 15 -1.980 9.367 5.532 1.00 0.00 O ATOM 228 H ASP A 15 -0.765 5.526 5.843 1.00 0.00 H ATOM 229 HA ASP A 15 0.344 7.780 4.755 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.776 7.149 7.470 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.164 8.774 7.164 1.00 0.00 H ATOM 232 N GLU A 16 2.377 6.654 7.074 1.00 0.00 N ATOM 233 CA GLU A 16 3.759 6.801 7.620 1.00 0.00 C ATOM 234 C GLU A 16 4.792 6.699 6.491 1.00 0.00 C ATOM 235 O GLU A 16 5.917 7.142 6.625 1.00 0.00 O ATOM 236 CB GLU A 16 3.908 5.632 8.590 1.00 0.00 C ATOM 237 CG GLU A 16 3.706 6.103 10.032 1.00 0.00 C ATOM 238 CD GLU A 16 2.447 6.971 10.142 1.00 0.00 C ATOM 239 OE1 GLU A 16 1.417 6.553 9.638 1.00 0.00 O ATOM 240 OE2 GLU A 16 2.535 8.036 10.730 1.00 0.00 O ATOM 241 H GLU A 16 1.836 5.881 7.326 1.00 0.00 H ATOM 242 HA GLU A 16 3.870 7.727 8.148 1.00 0.00 H ATOM 243 HB2 GLU A 16 3.171 4.880 8.356 1.00 0.00 H ATOM 244 HB3 GLU A 16 4.897 5.213 8.490 1.00 0.00 H ATOM 245 HG2 GLU A 16 3.599 5.241 10.674 1.00 0.00 H ATOM 246 HG3 GLU A 16 4.564 6.670 10.338 1.00 0.00 H ATOM 247 N ILE A 17 4.416 6.122 5.379 1.00 0.00 N ATOM 248 CA ILE A 17 5.370 5.991 4.236 1.00 0.00 C ATOM 249 C ILE A 17 4.611 5.791 2.917 1.00 0.00 C ATOM 250 O ILE A 17 4.706 4.758 2.285 1.00 0.00 O ATOM 251 CB ILE A 17 6.261 4.773 4.539 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.559 3.783 5.485 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.557 5.253 5.192 1.00 0.00 C ATOM 254 CD1 ILE A 17 4.377 3.116 4.775 1.00 0.00 C ATOM 255 H ILE A 17 3.505 5.774 5.294 1.00 0.00 H ATOM 256 HA ILE A 17 5.983 6.880 4.169 1.00 0.00 H ATOM 257 HB ILE A 17 6.501 4.273 3.611 1.00 0.00 H ATOM 258 HG12 ILE A 17 6.264 3.024 5.790 1.00 0.00 H ATOM 259 HG13 ILE A 17 5.204 4.305 6.360 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.720 6.293 4.948 1.00 0.00 H ATOM 261 HG22 ILE A 17 8.385 4.665 4.828 1.00 0.00 H ATOM 262 HG23 ILE A 17 7.482 5.144 6.264 1.00 0.00 H ATOM 263 HD11 ILE A 17 3.908 3.821 4.109 1.00 0.00 H ATOM 264 HD12 ILE A 17 3.658 2.785 5.510 1.00 0.00 H ATOM 265 HD13 ILE A 17 4.729 2.264 4.210 1.00 0.00 H ATOM 266 N ILE A 18 3.877 6.785 2.492 1.00 0.00 N ATOM 267 CA ILE A 18 3.117 6.691 1.207 1.00 0.00 C ATOM 268 C ILE A 18 3.130 8.075 0.527 1.00 0.00 C ATOM 269 O ILE A 18 3.641 9.034 1.067 1.00 0.00 O ATOM 270 CB ILE A 18 1.693 6.244 1.605 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.786 4.957 2.429 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.830 5.950 0.369 1.00 0.00 C ATOM 273 CD1 ILE A 18 2.331 3.817 1.566 1.00 0.00 C ATOM 274 H ILE A 18 3.836 7.604 3.014 1.00 0.00 H ATOM 275 HA ILE A 18 3.573 5.957 0.559 1.00 0.00 H ATOM 276 HB ILE A 18 1.226 7.016 2.196 1.00 0.00 H ATOM 277 HG12 ILE A 18 2.445 5.115 3.260 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.805 4.691 2.792 1.00 0.00 H ATOM 279 HG21 ILE A 18 0.821 6.804 -0.287 1.00 0.00 H ATOM 280 HG22 ILE A 18 -0.181 5.728 0.681 1.00 0.00 H ATOM 281 HG23 ILE A 18 1.234 5.097 -0.154 1.00 0.00 H ATOM 282 HD11 ILE A 18 1.510 3.284 1.113 1.00 0.00 H ATOM 283 HD12 ILE A 18 2.905 3.143 2.184 1.00 0.00 H ATOM 284 HD13 ILE A 18 2.966 4.225 0.794 1.00 0.00 H ATOM 285 N GLY A 19 2.600 8.171 -0.658 1.00 0.00 N ATOM 286 CA GLY A 19 2.603 9.468 -1.405 1.00 0.00 C ATOM 287 C GLY A 19 2.897 9.178 -2.875 1.00 0.00 C ATOM 288 O GLY A 19 2.225 8.390 -3.506 1.00 0.00 O ATOM 289 H GLY A 19 2.212 7.386 -1.068 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.639 9.946 -1.317 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.371 10.116 -1.011 1.00 0.00 H ATOM 292 N PHE A 20 3.917 9.774 -3.424 1.00 0.00 N ATOM 293 CA PHE A 20 4.251 9.491 -4.851 1.00 0.00 C ATOM 294 C PHE A 20 5.023 8.182 -4.921 1.00 0.00 C ATOM 295 O PHE A 20 4.728 7.319 -5.726 1.00 0.00 O ATOM 296 CB PHE A 20 5.106 10.671 -5.302 1.00 0.00 C ATOM 297 CG PHE A 20 4.685 11.069 -6.691 1.00 0.00 C ATOM 298 CD1 PHE A 20 4.701 10.122 -7.719 1.00 0.00 C ATOM 299 CD2 PHE A 20 4.264 12.378 -6.945 1.00 0.00 C ATOM 300 CE1 PHE A 20 4.297 10.485 -9.010 1.00 0.00 C ATOM 301 CE2 PHE A 20 3.858 12.742 -8.236 1.00 0.00 C ATOM 302 CZ PHE A 20 3.875 11.796 -9.268 1.00 0.00 C ATOM 303 H PHE A 20 4.471 10.385 -2.897 1.00 0.00 H ATOM 304 HA PHE A 20 3.355 9.418 -5.450 1.00 0.00 H ATOM 305 HB2 PHE A 20 4.961 11.502 -4.626 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.147 10.384 -5.308 1.00 0.00 H ATOM 307 HD1 PHE A 20 5.024 9.111 -7.514 1.00 0.00 H ATOM 308 HD2 PHE A 20 4.249 13.106 -6.144 1.00 0.00 H ATOM 309 HE1 PHE A 20 4.312 9.756 -9.805 1.00 0.00 H ATOM 310 HE2 PHE A 20 3.533 13.753 -8.435 1.00 0.00 H ATOM 311 HZ PHE A 20 3.562 12.076 -10.263 1.00 0.00 H ATOM 312 N TYR A 21 5.970 7.999 -4.045 1.00 0.00 N ATOM 313 CA TYR A 21 6.720 6.715 -4.024 1.00 0.00 C ATOM 314 C TYR A 21 5.725 5.583 -3.706 1.00 0.00 C ATOM 315 O TYR A 21 6.028 4.415 -3.833 1.00 0.00 O ATOM 316 CB TYR A 21 7.781 6.901 -2.928 1.00 0.00 C ATOM 317 CG TYR A 21 7.500 5.994 -1.757 1.00 0.00 C ATOM 318 CD1 TYR A 21 7.907 4.662 -1.810 1.00 0.00 C ATOM 319 CD2 TYR A 21 6.839 6.483 -0.629 1.00 0.00 C ATOM 320 CE1 TYR A 21 7.659 3.812 -0.734 1.00 0.00 C ATOM 321 CE2 TYR A 21 6.588 5.634 0.446 1.00 0.00 C ATOM 322 CZ TYR A 21 6.997 4.296 0.398 1.00 0.00 C ATOM 323 OH TYR A 21 6.753 3.458 1.466 1.00 0.00 O ATOM 324 H TYR A 21 6.158 8.689 -3.376 1.00 0.00 H ATOM 325 HA TYR A 21 7.199 6.535 -4.980 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.755 6.666 -3.333 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.774 7.929 -2.594 1.00 0.00 H ATOM 328 HD1 TYR A 21 8.414 4.291 -2.684 1.00 0.00 H ATOM 329 HD2 TYR A 21 6.516 7.516 -0.587 1.00 0.00 H ATOM 330 HE1 TYR A 21 7.975 2.782 -0.780 1.00 0.00 H ATOM 331 HE2 TYR A 21 6.083 6.010 1.311 1.00 0.00 H ATOM 332 HH TYR A 21 5.835 3.563 1.723 1.00 0.00 H ATOM 333 N GLU A 22 4.523 5.933 -3.308 1.00 0.00 N ATOM 334 CA GLU A 22 3.506 4.895 -3.015 1.00 0.00 C ATOM 335 C GLU A 22 3.037 4.265 -4.320 1.00 0.00 C ATOM 336 O GLU A 22 2.915 3.073 -4.416 1.00 0.00 O ATOM 337 CB GLU A 22 2.352 5.620 -2.333 1.00 0.00 C ATOM 338 CG GLU A 22 1.043 4.848 -2.544 1.00 0.00 C ATOM 339 CD GLU A 22 0.423 5.237 -3.888 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.745 6.307 -4.378 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.351 4.452 -4.408 1.00 0.00 O ATOM 342 H GLU A 22 4.293 6.876 -3.214 1.00 0.00 H ATOM 343 HA GLU A 22 3.912 4.151 -2.359 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.559 5.697 -1.278 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.253 6.605 -2.753 1.00 0.00 H ATOM 346 HG2 GLU A 22 1.247 3.786 -2.534 1.00 0.00 H ATOM 347 HG3 GLU A 22 0.353 5.088 -1.756 1.00 0.00 H ATOM 348 N ALA A 23 2.766 5.054 -5.330 1.00 0.00 N ATOM 349 CA ALA A 23 2.298 4.460 -6.617 1.00 0.00 C ATOM 350 C ALA A 23 3.005 3.121 -6.838 1.00 0.00 C ATOM 351 O ALA A 23 2.402 2.138 -7.217 1.00 0.00 O ATOM 352 CB ALA A 23 2.690 5.472 -7.696 1.00 0.00 C ATOM 353 H ALA A 23 2.863 6.024 -5.240 1.00 0.00 H ATOM 354 HA ALA A 23 1.227 4.328 -6.595 1.00 0.00 H ATOM 355 HB1 ALA A 23 1.798 5.859 -8.167 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.307 4.987 -8.438 1.00 0.00 H ATOM 357 HB3 ALA A 23 3.241 6.284 -7.247 1.00 0.00 H ATOM 358 N GLN A 24 4.278 3.082 -6.556 1.00 0.00 N ATOM 359 CA GLN A 24 5.047 1.797 -6.706 1.00 0.00 C ATOM 360 C GLN A 24 4.983 0.989 -5.405 1.00 0.00 C ATOM 361 O GLN A 24 5.156 -0.207 -5.413 1.00 0.00 O ATOM 362 CB GLN A 24 6.493 2.192 -7.048 1.00 0.00 C ATOM 363 CG GLN A 24 6.960 3.323 -6.133 1.00 0.00 C ATOM 364 CD GLN A 24 8.326 2.983 -5.538 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.341 3.467 -5.999 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.394 2.164 -4.526 1.00 0.00 N ATOM 367 H GLN A 24 4.722 3.898 -6.224 1.00 0.00 H ATOM 368 HA GLN A 24 4.631 1.202 -7.505 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.138 1.335 -6.917 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.540 2.522 -8.074 1.00 0.00 H ATOM 371 HG2 GLN A 24 7.031 4.240 -6.700 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.249 3.450 -5.337 1.00 0.00 H ATOM 373 HE21 GLN A 24 7.576 1.771 -4.156 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.262 1.951 -4.132 1.00 0.00 H ATOM 375 N VAL A 25 4.713 1.626 -4.298 1.00 0.00 N ATOM 376 CA VAL A 25 4.595 0.881 -3.005 1.00 0.00 C ATOM 377 C VAL A 25 3.191 0.246 -2.906 1.00 0.00 C ATOM 378 O VAL A 25 3.044 -0.908 -2.563 1.00 0.00 O ATOM 379 CB VAL A 25 4.831 1.944 -1.922 1.00 0.00 C ATOM 380 CG1 VAL A 25 3.558 2.215 -1.110 1.00 0.00 C ATOM 381 CG2 VAL A 25 5.923 1.446 -0.982 1.00 0.00 C ATOM 382 H VAL A 25 4.565 2.593 -4.317 1.00 0.00 H ATOM 383 HA VAL A 25 5.360 0.116 -2.933 1.00 0.00 H ATOM 384 HB VAL A 25 5.159 2.858 -2.391 1.00 0.00 H ATOM 385 HG11 VAL A 25 3.170 1.287 -0.727 1.00 0.00 H ATOM 386 HG12 VAL A 25 2.818 2.683 -1.741 1.00 0.00 H ATOM 387 HG13 VAL A 25 3.795 2.873 -0.286 1.00 0.00 H ATOM 388 HG21 VAL A 25 5.673 0.455 -0.633 1.00 0.00 H ATOM 389 HG22 VAL A 25 6.005 2.115 -0.140 1.00 0.00 H ATOM 390 HG23 VAL A 25 6.864 1.413 -1.513 1.00 0.00 H ATOM 391 N LEU A 26 2.157 0.997 -3.210 1.00 0.00 N ATOM 392 CA LEU A 26 0.773 0.447 -3.137 1.00 0.00 C ATOM 393 C LEU A 26 0.463 -0.413 -4.364 1.00 0.00 C ATOM 394 O LEU A 26 0.029 -1.540 -4.237 1.00 0.00 O ATOM 395 CB LEU A 26 -0.137 1.672 -3.117 1.00 0.00 C ATOM 396 CG LEU A 26 -0.411 2.118 -1.678 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.478 3.206 -1.695 1.00 0.00 C ATOM 398 CD2 LEU A 26 -0.924 0.945 -0.844 1.00 0.00 C ATOM 399 H LEU A 26 2.290 1.921 -3.483 1.00 0.00 H ATOM 400 HA LEU A 26 0.647 -0.128 -2.234 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.341 2.477 -3.654 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.070 1.429 -3.598 1.00 0.00 H ATOM 403 HG LEU A 26 0.496 2.508 -1.239 1.00 0.00 H ATOM 404 HD11 LEU A 26 -2.309 2.906 -1.072 1.00 0.00 H ATOM 405 HD12 LEU A 26 -1.823 3.352 -2.707 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.060 4.124 -1.318 1.00 0.00 H ATOM 407 HD21 LEU A 26 -1.890 1.195 -0.432 1.00 0.00 H ATOM 408 HD22 LEU A 26 -0.230 0.748 -0.043 1.00 0.00 H ATOM 409 HD23 LEU A 26 -1.013 0.071 -1.469 1.00 0.00 H ATOM 410 N LYS A 27 0.684 0.095 -5.558 1.00 0.00 N ATOM 411 CA LYS A 27 0.402 -0.734 -6.770 1.00 0.00 C ATOM 412 C LYS A 27 1.175 -2.041 -6.648 1.00 0.00 C ATOM 413 O LYS A 27 0.820 -3.056 -7.216 1.00 0.00 O ATOM 414 CB LYS A 27 0.906 0.081 -7.959 1.00 0.00 C ATOM 415 CG LYS A 27 0.394 -0.546 -9.256 1.00 0.00 C ATOM 416 CD LYS A 27 0.348 0.522 -10.350 1.00 0.00 C ATOM 417 CE LYS A 27 1.775 0.866 -10.786 1.00 0.00 C ATOM 418 NZ LYS A 27 1.653 2.147 -11.539 1.00 0.00 N ATOM 419 H LYS A 27 1.045 1.002 -5.654 1.00 0.00 H ATOM 420 HA LYS A 27 -0.656 -0.923 -6.864 1.00 0.00 H ATOM 421 HB2 LYS A 27 0.545 1.096 -7.881 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.986 0.081 -7.966 1.00 0.00 H ATOM 423 HG2 LYS A 27 1.056 -1.345 -9.557 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.599 -0.938 -9.097 1.00 0.00 H ATOM 425 HD2 LYS A 27 -0.209 0.145 -11.197 1.00 0.00 H ATOM 426 HD3 LYS A 27 -0.134 1.408 -9.967 1.00 0.00 H ATOM 427 HE2 LYS A 27 2.409 0.995 -9.920 1.00 0.00 H ATOM 428 HE3 LYS A 27 2.168 0.096 -11.430 1.00 0.00 H ATOM 429 HZ1 LYS A 27 1.540 2.934 -10.868 1.00 0.00 H ATOM 430 HZ2 LYS A 27 0.825 2.104 -12.168 1.00 0.00 H ATOM 431 HZ3 LYS A 27 2.512 2.300 -12.103 1.00 0.00 H ATOM 432 N LEU A 28 2.227 -2.009 -5.882 1.00 0.00 N ATOM 433 CA LEU A 28 3.045 -3.213 -5.663 1.00 0.00 C ATOM 434 C LEU A 28 2.360 -4.081 -4.597 1.00 0.00 C ATOM 435 O LEU A 28 2.112 -5.247 -4.818 1.00 0.00 O ATOM 436 CB LEU A 28 4.382 -2.638 -5.203 1.00 0.00 C ATOM 437 CG LEU A 28 5.111 -3.636 -4.324 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.523 -3.849 -4.855 1.00 0.00 C ATOM 439 CD2 LEU A 28 5.176 -3.097 -2.901 1.00 0.00 C ATOM 440 H LEU A 28 2.475 -1.179 -5.432 1.00 0.00 H ATOM 441 HA LEU A 28 3.170 -3.760 -6.580 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.988 -2.409 -6.067 1.00 0.00 H ATOM 443 HB3 LEU A 28 4.204 -1.729 -4.646 1.00 0.00 H ATOM 444 HG LEU A 28 4.578 -4.567 -4.333 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.532 -3.690 -5.920 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.838 -4.858 -4.637 1.00 0.00 H ATOM 447 HD13 LEU A 28 7.193 -3.149 -4.378 1.00 0.00 H ATOM 448 HD21 LEU A 28 4.410 -2.355 -2.762 1.00 0.00 H ATOM 449 HD22 LEU A 28 6.145 -2.651 -2.726 1.00 0.00 H ATOM 450 HD23 LEU A 28 5.020 -3.908 -2.210 1.00 0.00 H ATOM 451 N PHE A 29 2.013 -3.519 -3.460 1.00 0.00 N ATOM 452 CA PHE A 29 1.297 -4.313 -2.417 1.00 0.00 C ATOM 453 C PHE A 29 0.079 -4.942 -3.059 1.00 0.00 C ATOM 454 O PHE A 29 -0.263 -6.074 -2.811 1.00 0.00 O ATOM 455 CB PHE A 29 0.829 -3.304 -1.363 1.00 0.00 C ATOM 456 CG PHE A 29 2.000 -2.615 -0.726 1.00 0.00 C ATOM 457 CD1 PHE A 29 3.264 -3.216 -0.709 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.814 -1.361 -0.148 1.00 0.00 C ATOM 459 CE1 PHE A 29 4.337 -2.557 -0.111 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.886 -0.706 0.447 1.00 0.00 C ATOM 461 CZ PHE A 29 4.146 -1.301 0.465 1.00 0.00 C ATOM 462 H PHE A 29 2.192 -2.580 -3.309 1.00 0.00 H ATOM 463 HA PHE A 29 1.940 -5.058 -1.978 1.00 0.00 H ATOM 464 HB2 PHE A 29 0.198 -2.562 -1.833 1.00 0.00 H ATOM 465 HB3 PHE A 29 0.261 -3.814 -0.604 1.00 0.00 H ATOM 466 HD1 PHE A 29 3.409 -4.188 -1.153 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.838 -0.899 -0.163 1.00 0.00 H ATOM 468 HE1 PHE A 29 5.313 -3.017 -0.094 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.743 0.265 0.897 1.00 0.00 H ATOM 470 HZ PHE A 29 4.967 -0.791 0.917 1.00 0.00 H ATOM 471 N TYR A 30 -0.576 -4.201 -3.894 1.00 0.00 N ATOM 472 CA TYR A 30 -1.775 -4.762 -4.562 1.00 0.00 C ATOM 473 C TYR A 30 -1.322 -5.838 -5.550 1.00 0.00 C ATOM 474 O TYR A 30 -2.062 -6.740 -5.891 1.00 0.00 O ATOM 475 CB TYR A 30 -2.443 -3.583 -5.263 1.00 0.00 C ATOM 476 CG TYR A 30 -3.927 -3.677 -5.030 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.457 -3.290 -3.793 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.768 -4.160 -6.034 1.00 0.00 C ATOM 479 CE1 TYR A 30 -5.832 -3.387 -3.559 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.144 -4.256 -5.804 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.679 -3.871 -4.566 1.00 0.00 C ATOM 482 OH TYR A 30 -8.037 -3.969 -4.338 1.00 0.00 O ATOM 483 H TYR A 30 -0.275 -3.280 -4.080 1.00 0.00 H ATOM 484 HA TYR A 30 -2.443 -5.190 -3.829 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.067 -2.655 -4.853 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.240 -3.623 -6.321 1.00 0.00 H ATOM 487 HD1 TYR A 30 -3.802 -2.916 -3.017 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.354 -4.457 -6.985 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.239 -3.088 -2.605 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.794 -4.629 -6.578 1.00 0.00 H ATOM 491 HH TYR A 30 -8.486 -3.942 -5.186 1.00 0.00 H ATOM 492 N ALA A 31 -0.085 -5.770 -5.973 1.00 0.00 N ATOM 493 CA ALA A 31 0.452 -6.810 -6.896 1.00 0.00 C ATOM 494 C ALA A 31 1.007 -7.968 -6.056 1.00 0.00 C ATOM 495 O ALA A 31 1.074 -9.098 -6.498 1.00 0.00 O ATOM 496 CB ALA A 31 1.573 -6.117 -7.676 1.00 0.00 C ATOM 497 H ALA A 31 0.503 -5.052 -5.654 1.00 0.00 H ATOM 498 HA ALA A 31 -0.315 -7.158 -7.569 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.271 -5.995 -8.707 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.468 -6.719 -7.633 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.769 -5.148 -7.242 1.00 0.00 H ATOM 502 N GLU A 32 1.382 -7.682 -4.833 1.00 0.00 N ATOM 503 CA GLU A 32 1.913 -8.738 -3.926 1.00 0.00 C ATOM 504 C GLU A 32 0.783 -9.232 -3.024 1.00 0.00 C ATOM 505 O GLU A 32 0.398 -10.382 -3.072 1.00 0.00 O ATOM 506 CB GLU A 32 3.000 -8.046 -3.100 1.00 0.00 C ATOM 507 CG GLU A 32 3.952 -9.098 -2.526 1.00 0.00 C ATOM 508 CD GLU A 32 5.063 -9.390 -3.536 1.00 0.00 C ATOM 509 OE1 GLU A 32 4.738 -9.716 -4.666 1.00 0.00 O ATOM 510 OE2 GLU A 32 6.220 -9.283 -3.163 1.00 0.00 O ATOM 511 H GLU A 32 1.298 -6.765 -4.503 1.00 0.00 H ATOM 512 HA GLU A 32 2.335 -9.552 -4.490 1.00 0.00 H ATOM 513 HB2 GLU A 32 3.552 -7.366 -3.731 1.00 0.00 H ATOM 514 HB3 GLU A 32 2.543 -7.497 -2.290 1.00 0.00 H ATOM 515 HG2 GLU A 32 4.386 -8.728 -1.608 1.00 0.00 H ATOM 516 HG3 GLU A 32 3.404 -10.007 -2.325 1.00 0.00 H ATOM 517 N TYR A 33 0.231 -8.359 -2.218 1.00 0.00 N ATOM 518 CA TYR A 33 -0.900 -8.778 -1.325 1.00 0.00 C ATOM 519 C TYR A 33 -2.232 -8.562 -2.061 1.00 0.00 C ATOM 520 O TYR A 33 -2.634 -7.436 -2.280 1.00 0.00 O ATOM 521 CB TYR A 33 -0.851 -7.880 -0.076 1.00 0.00 C ATOM 522 CG TYR A 33 0.540 -7.332 0.171 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.663 -8.162 0.080 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.696 -5.983 0.503 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.940 -7.637 0.321 1.00 0.00 C ATOM 526 CE2 TYR A 33 1.969 -5.461 0.746 1.00 0.00 C ATOM 527 CZ TYR A 33 3.090 -6.287 0.654 1.00 0.00 C ATOM 528 OH TYR A 33 4.346 -5.774 0.899 1.00 0.00 O ATOM 529 H TYR A 33 0.551 -7.424 -2.213 1.00 0.00 H ATOM 530 HA TYR A 33 -0.789 -9.814 -1.037 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.534 -7.055 -0.209 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.161 -8.457 0.783 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.547 -9.204 -0.176 1.00 0.00 H ATOM 534 HD2 TYR A 33 -0.167 -5.344 0.570 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.809 -8.273 0.249 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.084 -4.418 1.001 1.00 0.00 H ATOM 537 HH TYR A 33 4.485 -5.768 1.849 1.00 0.00 H ATOM 538 N PRO A 34 -2.875 -9.641 -2.432 1.00 0.00 N ATOM 539 CA PRO A 34 -4.164 -9.538 -3.163 1.00 0.00 C ATOM 540 C PRO A 34 -5.313 -9.154 -2.219 1.00 0.00 C ATOM 541 O PRO A 34 -5.207 -9.263 -1.015 1.00 0.00 O ATOM 542 CB PRO A 34 -4.374 -10.945 -3.713 1.00 0.00 C ATOM 543 CG PRO A 34 -3.606 -11.846 -2.797 1.00 0.00 C ATOM 544 CD PRO A 34 -2.474 -11.038 -2.214 1.00 0.00 C ATOM 545 HA PRO A 34 -4.089 -8.831 -3.974 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.424 -11.200 -3.700 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.981 -11.018 -4.716 1.00 0.00 H ATOM 548 HG2 PRO A 34 -4.252 -12.199 -2.005 1.00 0.00 H ATOM 549 HG3 PRO A 34 -3.208 -12.682 -3.349 1.00 0.00 H ATOM 550 HD2 PRO A 34 -2.369 -11.246 -1.158 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.555 -11.246 -2.736 1.00 0.00 H ATOM 552 N SER A 35 -6.415 -8.714 -2.775 1.00 0.00 N ATOM 553 CA SER A 35 -7.595 -8.323 -1.941 1.00 0.00 C ATOM 554 C SER A 35 -7.239 -7.179 -0.990 1.00 0.00 C ATOM 555 O SER A 35 -6.344 -7.288 -0.174 1.00 0.00 O ATOM 556 CB SER A 35 -7.975 -9.578 -1.155 1.00 0.00 C ATOM 557 OG SER A 35 -9.379 -9.781 -1.253 1.00 0.00 O ATOM 558 H SER A 35 -6.470 -8.646 -3.750 1.00 0.00 H ATOM 559 HA SER A 35 -8.415 -8.030 -2.575 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.465 -10.432 -1.567 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.690 -9.454 -0.119 1.00 0.00 H ATOM 562 HG SER A 35 -9.573 -10.670 -0.948 1.00 0.00 H ATOM 563 N THR A 36 -7.944 -6.081 -1.084 1.00 0.00 N ATOM 564 CA THR A 36 -7.655 -4.926 -0.184 1.00 0.00 C ATOM 565 C THR A 36 -7.709 -5.365 1.280 1.00 0.00 C ATOM 566 O THR A 36 -6.956 -4.887 2.106 1.00 0.00 O ATOM 567 CB THR A 36 -8.747 -3.898 -0.470 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.874 -3.712 -1.873 1.00 0.00 O ATOM 569 CG2 THR A 36 -8.370 -2.577 0.191 1.00 0.00 C ATOM 570 H THR A 36 -8.665 -6.018 -1.745 1.00 0.00 H ATOM 571 HA THR A 36 -6.693 -4.505 -0.411 1.00 0.00 H ATOM 572 HB THR A 36 -9.681 -4.240 -0.062 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.589 -4.273 -2.183 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.665 -2.048 -0.431 1.00 0.00 H ATOM 575 HG22 THR A 36 -7.923 -2.778 1.155 1.00 0.00 H ATOM 576 HG23 THR A 36 -9.256 -1.975 0.325 1.00 0.00 H ATOM 577 N ARG A 37 -8.588 -6.273 1.610 1.00 0.00 N ATOM 578 CA ARG A 37 -8.677 -6.740 3.025 1.00 0.00 C ATOM 579 C ARG A 37 -7.349 -7.385 3.428 1.00 0.00 C ATOM 580 O ARG A 37 -6.746 -7.019 4.418 1.00 0.00 O ATOM 581 CB ARG A 37 -9.820 -7.758 3.041 1.00 0.00 C ATOM 582 CG ARG A 37 -9.676 -8.687 4.252 1.00 0.00 C ATOM 583 CD ARG A 37 -10.979 -9.456 4.470 1.00 0.00 C ATOM 584 NE ARG A 37 -10.824 -10.096 5.806 1.00 0.00 N ATOM 585 CZ ARG A 37 -11.442 -11.214 6.067 1.00 0.00 C ATOM 586 NH1 ARG A 37 -10.879 -12.354 5.771 1.00 0.00 N ATOM 587 NH2 ARG A 37 -12.622 -11.193 6.623 1.00 0.00 N ATOM 588 H ARG A 37 -9.185 -6.650 0.930 1.00 0.00 H ATOM 589 HA ARG A 37 -8.908 -5.914 3.678 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.763 -7.233 3.103 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.794 -8.343 2.134 1.00 0.00 H ATOM 592 HG2 ARG A 37 -8.870 -9.385 4.074 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.455 -8.099 5.131 1.00 0.00 H ATOM 594 HD2 ARG A 37 -11.820 -8.776 4.470 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.102 -10.213 3.711 1.00 0.00 H ATOM 596 HE ARG A 37 -10.260 -9.677 6.489 1.00 0.00 H ATOM 597 HH11 ARG A 37 -9.975 -12.369 5.344 1.00 0.00 H ATOM 598 HH12 ARG A 37 -11.352 -13.212 5.969 1.00 0.00 H ATOM 599 HH21 ARG A 37 -13.052 -10.319 6.848 1.00 0.00 H ATOM 600 HH22 ARG A 37 -13.096 -12.050 6.822 1.00 0.00 H ATOM 601 N LYS A 38 -6.883 -8.330 2.659 1.00 0.00 N ATOM 602 CA LYS A 38 -5.586 -8.982 2.988 1.00 0.00 C ATOM 603 C LYS A 38 -4.444 -8.003 2.689 1.00 0.00 C ATOM 604 O LYS A 38 -3.371 -8.093 3.250 1.00 0.00 O ATOM 605 CB LYS A 38 -5.518 -10.215 2.088 1.00 0.00 C ATOM 606 CG LYS A 38 -6.668 -11.166 2.438 1.00 0.00 C ATOM 607 CD LYS A 38 -6.452 -11.757 3.836 1.00 0.00 C ATOM 608 CE LYS A 38 -5.212 -12.657 3.829 1.00 0.00 C ATOM 609 NZ LYS A 38 -5.740 -14.049 3.888 1.00 0.00 N ATOM 610 H LYS A 38 -7.380 -8.602 1.858 1.00 0.00 H ATOM 611 HA LYS A 38 -5.565 -9.275 4.025 1.00 0.00 H ATOM 612 HB2 LYS A 38 -5.603 -9.911 1.056 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.576 -10.720 2.239 1.00 0.00 H ATOM 614 HG2 LYS A 38 -7.602 -10.621 2.420 1.00 0.00 H ATOM 615 HG3 LYS A 38 -6.706 -11.966 1.714 1.00 0.00 H ATOM 616 HD2 LYS A 38 -6.314 -10.958 4.549 1.00 0.00 H ATOM 617 HD3 LYS A 38 -7.315 -12.343 4.115 1.00 0.00 H ATOM 618 HE2 LYS A 38 -4.644 -12.508 2.920 1.00 0.00 H ATOM 619 HE3 LYS A 38 -4.598 -12.458 4.694 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -6.112 -14.239 4.840 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -4.974 -14.719 3.672 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -6.505 -14.159 3.192 1.00 0.00 H ATOM 623 N LEU A 39 -4.691 -7.042 1.836 1.00 0.00 N ATOM 624 CA LEU A 39 -3.648 -6.024 1.523 1.00 0.00 C ATOM 625 C LEU A 39 -3.434 -5.172 2.774 1.00 0.00 C ATOM 626 O LEU A 39 -2.329 -4.989 3.250 1.00 0.00 O ATOM 627 CB LEU A 39 -4.266 -5.176 0.393 1.00 0.00 C ATOM 628 CG LEU A 39 -3.261 -4.166 -0.208 1.00 0.00 C ATOM 629 CD1 LEU A 39 -2.141 -3.820 0.777 1.00 0.00 C ATOM 630 CD2 LEU A 39 -2.645 -4.757 -1.474 1.00 0.00 C ATOM 631 H LEU A 39 -5.576 -6.974 1.421 1.00 0.00 H ATOM 632 HA LEU A 39 -2.730 -6.487 1.199 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.610 -5.834 -0.390 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.113 -4.634 0.788 1.00 0.00 H ATOM 635 HG LEU A 39 -3.788 -3.261 -0.468 1.00 0.00 H ATOM 636 HD11 LEU A 39 -1.399 -3.216 0.278 1.00 0.00 H ATOM 637 HD12 LEU A 39 -1.684 -4.726 1.138 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.552 -3.268 1.608 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.392 -5.332 -2.003 1.00 0.00 H ATOM 640 HD22 LEU A 39 -1.818 -5.397 -1.207 1.00 0.00 H ATOM 641 HD23 LEU A 39 -2.293 -3.957 -2.108 1.00 0.00 H ATOM 642 N ALA A 40 -4.501 -4.652 3.297 1.00 0.00 N ATOM 643 CA ALA A 40 -4.422 -3.798 4.511 1.00 0.00 C ATOM 644 C ALA A 40 -3.966 -4.609 5.731 1.00 0.00 C ATOM 645 O ALA A 40 -3.551 -4.053 6.733 1.00 0.00 O ATOM 646 CB ALA A 40 -5.849 -3.297 4.696 1.00 0.00 C ATOM 647 H ALA A 40 -5.371 -4.821 2.880 1.00 0.00 H ATOM 648 HA ALA A 40 -3.760 -2.966 4.342 1.00 0.00 H ATOM 649 HB1 ALA A 40 -6.021 -3.062 5.734 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.543 -4.065 4.379 1.00 0.00 H ATOM 651 HB3 ALA A 40 -5.997 -2.413 4.094 1.00 0.00 H ATOM 652 N GLN A 41 -4.035 -5.912 5.655 1.00 0.00 N ATOM 653 CA GLN A 41 -3.600 -6.751 6.811 1.00 0.00 C ATOM 654 C GLN A 41 -2.076 -6.704 6.946 1.00 0.00 C ATOM 655 O GLN A 41 -1.534 -6.827 8.027 1.00 0.00 O ATOM 656 CB GLN A 41 -4.066 -8.170 6.477 1.00 0.00 C ATOM 657 CG GLN A 41 -4.280 -8.958 7.774 1.00 0.00 C ATOM 658 CD GLN A 41 -5.778 -9.081 8.063 1.00 0.00 C ATOM 659 OE1 GLN A 41 -6.482 -8.092 8.120 1.00 0.00 O ATOM 660 NE2 GLN A 41 -6.297 -10.263 8.250 1.00 0.00 N ATOM 661 H GLN A 41 -4.370 -6.338 4.839 1.00 0.00 H ATOM 662 HA GLN A 41 -4.070 -6.413 7.721 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.993 -8.124 5.923 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.314 -8.664 5.880 1.00 0.00 H ATOM 665 HG2 GLN A 41 -3.853 -9.945 7.668 1.00 0.00 H ATOM 666 HG3 GLN A 41 -3.799 -8.444 8.592 1.00 0.00 H ATOM 667 HE21 GLN A 41 -5.729 -11.061 8.204 1.00 0.00 H ATOM 668 HE22 GLN A 41 -7.255 -10.353 8.438 1.00 0.00 H ATOM 669 N ARG A 42 -1.383 -6.527 5.851 1.00 0.00 N ATOM 670 CA ARG A 42 0.106 -6.473 5.904 1.00 0.00 C ATOM 671 C ARG A 42 0.584 -5.022 6.045 1.00 0.00 C ATOM 672 O ARG A 42 1.604 -4.757 6.645 1.00 0.00 O ATOM 673 CB ARG A 42 0.569 -7.066 4.572 1.00 0.00 C ATOM 674 CG ARG A 42 2.001 -7.595 4.710 1.00 0.00 C ATOM 675 CD ARG A 42 2.011 -9.121 4.557 1.00 0.00 C ATOM 676 NE ARG A 42 2.890 -9.385 3.383 1.00 0.00 N ATOM 677 CZ ARG A 42 3.511 -10.530 3.276 1.00 0.00 C ATOM 678 NH1 ARG A 42 2.851 -11.647 3.418 1.00 0.00 N ATOM 679 NH2 ARG A 42 4.792 -10.556 3.025 1.00 0.00 N ATOM 680 H ARG A 42 -1.843 -6.432 4.991 1.00 0.00 H ATOM 681 HA ARG A 42 0.477 -7.073 6.722 1.00 0.00 H ATOM 682 HB2 ARG A 42 -0.091 -7.875 4.292 1.00 0.00 H ATOM 683 HB3 ARG A 42 0.542 -6.301 3.810 1.00 0.00 H ATOM 684 HG2 ARG A 42 2.621 -7.152 3.944 1.00 0.00 H ATOM 685 HG3 ARG A 42 2.390 -7.331 5.682 1.00 0.00 H ATOM 686 HD2 ARG A 42 2.418 -9.583 5.446 1.00 0.00 H ATOM 687 HD3 ARG A 42 1.015 -9.490 4.364 1.00 0.00 H ATOM 688 HE ARG A 42 3.002 -8.701 2.691 1.00 0.00 H ATOM 689 HH11 ARG A 42 1.871 -11.628 3.609 1.00 0.00 H ATOM 690 HH12 ARG A 42 3.328 -12.523 3.337 1.00 0.00 H ATOM 691 HH21 ARG A 42 5.298 -9.702 2.914 1.00 0.00 H ATOM 692 HH22 ARG A 42 5.268 -11.433 2.943 1.00 0.00 H ATOM 693 N LEU A 43 -0.144 -4.085 5.490 1.00 0.00 N ATOM 694 CA LEU A 43 0.263 -2.649 5.593 1.00 0.00 C ATOM 695 C LEU A 43 -0.351 -1.990 6.832 1.00 0.00 C ATOM 696 O LEU A 43 -0.401 -0.780 6.940 1.00 0.00 O ATOM 697 CB LEU A 43 -0.239 -2.008 4.298 1.00 0.00 C ATOM 698 CG LEU A 43 0.832 -2.136 3.194 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.775 -0.934 3.238 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.663 -3.410 3.385 1.00 0.00 C ATOM 701 H LEU A 43 -0.961 -4.326 5.005 1.00 0.00 H ATOM 702 HA LEU A 43 1.330 -2.565 5.640 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.143 -2.506 3.980 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.447 -0.964 4.474 1.00 0.00 H ATOM 705 HG LEU A 43 0.344 -2.166 2.230 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.659 -0.420 4.181 1.00 0.00 H ATOM 707 HD12 LEU A 43 1.536 -0.263 2.428 1.00 0.00 H ATOM 708 HD13 LEU A 43 2.794 -1.270 3.134 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.199 -3.354 4.321 1.00 0.00 H ATOM 710 HD22 LEU A 43 2.371 -3.499 2.576 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.010 -4.268 3.393 1.00 0.00 H ATOM 712 N GLY A 44 -0.804 -2.780 7.773 1.00 0.00 N ATOM 713 CA GLY A 44 -1.405 -2.220 9.025 1.00 0.00 C ATOM 714 C GLY A 44 -2.325 -1.040 8.696 1.00 0.00 C ATOM 715 O GLY A 44 -1.933 0.106 8.788 1.00 0.00 O ATOM 716 H GLY A 44 -0.738 -3.749 7.662 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.977 -2.991 9.521 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.617 -1.883 9.682 1.00 0.00 H ATOM 719 N VAL A 45 -3.541 -1.311 8.313 1.00 0.00 N ATOM 720 CA VAL A 45 -4.476 -0.199 7.971 1.00 0.00 C ATOM 721 C VAL A 45 -5.929 -0.655 8.146 1.00 0.00 C ATOM 722 O VAL A 45 -6.195 -1.801 8.447 1.00 0.00 O ATOM 723 CB VAL A 45 -4.173 0.137 6.505 1.00 0.00 C ATOM 724 CG1 VAL A 45 -3.157 1.282 6.438 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.593 -1.092 5.799 1.00 0.00 C ATOM 726 H VAL A 45 -3.837 -2.245 8.241 1.00 0.00 H ATOM 727 HA VAL A 45 -4.278 0.661 8.589 1.00 0.00 H ATOM 728 HB VAL A 45 -5.081 0.438 6.011 1.00 0.00 H ATOM 729 HG11 VAL A 45 -2.937 1.629 7.438 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.569 2.096 5.859 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.247 0.933 5.972 1.00 0.00 H ATOM 732 HG21 VAL A 45 -3.693 -0.975 4.732 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.129 -1.974 6.117 1.00 0.00 H ATOM 734 HG23 VAL A 45 -2.549 -1.194 6.054 1.00 0.00 H ATOM 735 N SER A 46 -6.868 0.237 7.970 1.00 0.00 N ATOM 736 CA SER A 46 -8.303 -0.140 8.139 1.00 0.00 C ATOM 737 C SER A 46 -8.899 -0.625 6.814 1.00 0.00 C ATOM 738 O SER A 46 -10.037 -0.343 6.499 1.00 0.00 O ATOM 739 CB SER A 46 -8.992 1.142 8.602 1.00 0.00 C ATOM 740 OG SER A 46 -8.283 1.680 9.710 1.00 0.00 O ATOM 741 H SER A 46 -6.629 1.157 7.735 1.00 0.00 H ATOM 742 HA SER A 46 -8.403 -0.903 8.896 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.996 1.861 7.800 1.00 0.00 H ATOM 744 HB3 SER A 46 -10.011 0.918 8.887 1.00 0.00 H ATOM 745 HG SER A 46 -8.188 2.625 9.570 1.00 0.00 H ATOM 746 N HIS A 47 -8.135 -1.356 6.045 1.00 0.00 N ATOM 747 CA HIS A 47 -8.629 -1.877 4.738 1.00 0.00 C ATOM 748 C HIS A 47 -9.351 -0.796 3.929 1.00 0.00 C ATOM 749 O HIS A 47 -8.757 -0.159 3.087 1.00 0.00 O ATOM 750 CB HIS A 47 -9.588 -3.021 5.084 1.00 0.00 C ATOM 751 CG HIS A 47 -10.342 -3.405 3.841 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.409 -4.280 3.852 1.00 0.00 N ATOM 753 CD2 HIS A 47 -10.196 -3.013 2.535 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.854 -4.376 2.588 1.00 0.00 C ATOM 755 NE2 HIS A 47 -11.149 -3.626 1.747 1.00 0.00 N ATOM 756 H HIS A 47 -7.224 -1.566 6.327 1.00 0.00 H ATOM 757 HA HIS A 47 -7.809 -2.265 4.161 1.00 0.00 H ATOM 758 HB2 HIS A 47 -9.024 -3.870 5.445 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.282 -2.695 5.842 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.771 -4.746 4.634 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.463 -2.311 2.185 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.685 -4.968 2.292 1.00 0.00 H ATOM 763 N THR A 48 -10.629 -0.610 4.148 1.00 0.00 N ATOM 764 CA THR A 48 -11.373 0.412 3.358 1.00 0.00 C ATOM 765 C THR A 48 -10.526 1.673 3.219 1.00 0.00 C ATOM 766 O THR A 48 -10.465 2.283 2.170 1.00 0.00 O ATOM 767 CB THR A 48 -12.637 0.714 4.154 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.912 -0.353 5.052 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.806 0.888 3.190 1.00 0.00 C ATOM 770 H THR A 48 -11.099 -1.152 4.815 1.00 0.00 H ATOM 771 HA THR A 48 -11.632 0.015 2.388 1.00 0.00 H ATOM 772 HB THR A 48 -12.496 1.626 4.706 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.764 -0.183 5.461 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.607 0.340 2.281 1.00 0.00 H ATOM 775 HG22 THR A 48 -13.926 1.936 2.959 1.00 0.00 H ATOM 776 HG23 THR A 48 -14.708 0.513 3.648 1.00 0.00 H ATOM 777 N ALA A 49 -9.850 2.052 4.272 1.00 0.00 N ATOM 778 CA ALA A 49 -8.987 3.259 4.198 1.00 0.00 C ATOM 779 C ALA A 49 -7.878 3.012 3.176 1.00 0.00 C ATOM 780 O ALA A 49 -7.525 3.877 2.397 1.00 0.00 O ATOM 781 CB ALA A 49 -8.403 3.427 5.603 1.00 0.00 C ATOM 782 H ALA A 49 -9.901 1.530 5.102 1.00 0.00 H ATOM 783 HA ALA A 49 -9.574 4.122 3.926 1.00 0.00 H ATOM 784 HB1 ALA A 49 -7.472 3.971 5.545 1.00 0.00 H ATOM 785 HB2 ALA A 49 -8.222 2.453 6.037 1.00 0.00 H ATOM 786 HB3 ALA A 49 -9.101 3.971 6.221 1.00 0.00 H ATOM 787 N ILE A 50 -7.341 1.823 3.168 1.00 0.00 N ATOM 788 CA ILE A 50 -6.268 1.490 2.193 1.00 0.00 C ATOM 789 C ILE A 50 -6.840 1.518 0.771 1.00 0.00 C ATOM 790 O ILE A 50 -6.218 2.013 -0.147 1.00 0.00 O ATOM 791 CB ILE A 50 -5.787 0.079 2.592 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.257 0.038 2.503 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.394 -0.993 1.671 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.764 -1.402 2.343 1.00 0.00 C ATOM 795 H ILE A 50 -7.655 1.142 3.799 1.00 0.00 H ATOM 796 HA ILE A 50 -5.456 2.193 2.282 1.00 0.00 H ATOM 797 HB ILE A 50 -6.088 -0.120 3.610 1.00 0.00 H ATOM 798 HG12 ILE A 50 -3.930 0.625 1.658 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.843 0.453 3.408 1.00 0.00 H ATOM 800 HG21 ILE A 50 -6.032 -0.852 0.664 1.00 0.00 H ATOM 801 HG22 ILE A 50 -7.467 -0.915 1.683 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.106 -1.974 2.022 1.00 0.00 H ATOM 803 HD11 ILE A 50 -4.482 -2.079 2.779 1.00 0.00 H ATOM 804 HD12 ILE A 50 -2.813 -1.515 2.844 1.00 0.00 H ATOM 805 HD13 ILE A 50 -3.646 -1.628 1.293 1.00 0.00 H ATOM 806 N ALA A 51 -8.023 0.995 0.590 1.00 0.00 N ATOM 807 CA ALA A 51 -8.636 0.992 -0.768 1.00 0.00 C ATOM 808 C ALA A 51 -8.943 2.428 -1.196 1.00 0.00 C ATOM 809 O ALA A 51 -8.506 2.872 -2.232 1.00 0.00 O ATOM 810 CB ALA A 51 -9.929 0.188 -0.627 1.00 0.00 C ATOM 811 H ALA A 51 -8.510 0.609 1.347 1.00 0.00 H ATOM 812 HA ALA A 51 -7.971 0.512 -1.481 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.103 -0.035 0.415 1.00 0.00 H ATOM 814 HB2 ALA A 51 -9.842 -0.734 -1.182 1.00 0.00 H ATOM 815 HB3 ALA A 51 -10.756 0.765 -1.014 1.00 0.00 H ATOM 816 N ASN A 52 -9.690 3.160 -0.406 1.00 0.00 N ATOM 817 CA ASN A 52 -10.011 4.572 -0.782 1.00 0.00 C ATOM 818 C ASN A 52 -8.735 5.291 -1.228 1.00 0.00 C ATOM 819 O ASN A 52 -8.732 6.042 -2.183 1.00 0.00 O ATOM 820 CB ASN A 52 -10.574 5.208 0.489 1.00 0.00 C ATOM 821 CG ASN A 52 -11.763 6.098 0.133 1.00 0.00 C ATOM 822 OD1 ASN A 52 -11.595 7.244 -0.234 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.969 5.610 0.225 1.00 0.00 N ATOM 824 H ASN A 52 -10.038 2.784 0.433 1.00 0.00 H ATOM 825 HA ASN A 52 -10.747 4.596 -1.570 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.896 4.432 1.170 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.809 5.806 0.963 1.00 0.00 H ATOM 828 HD21 ASN A 52 -13.101 4.684 0.519 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.742 6.166 0.003 1.00 0.00 H ATOM 830 N LYS A 53 -7.647 5.041 -0.553 1.00 0.00 N ATOM 831 CA LYS A 53 -6.360 5.680 -0.945 1.00 0.00 C ATOM 832 C LYS A 53 -5.856 5.030 -2.236 1.00 0.00 C ATOM 833 O LYS A 53 -5.526 5.697 -3.197 1.00 0.00 O ATOM 834 CB LYS A 53 -5.402 5.388 0.215 1.00 0.00 C ATOM 835 CG LYS A 53 -5.189 6.659 1.043 1.00 0.00 C ATOM 836 CD LYS A 53 -3.718 6.763 1.452 1.00 0.00 C ATOM 837 CE LYS A 53 -3.602 7.531 2.771 1.00 0.00 C ATOM 838 NZ LYS A 53 -2.476 8.483 2.561 1.00 0.00 N ATOM 839 H LYS A 53 -7.673 4.415 0.202 1.00 0.00 H ATOM 840 HA LYS A 53 -6.484 6.744 -1.073 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.825 4.617 0.844 1.00 0.00 H ATOM 842 HB3 LYS A 53 -4.454 5.053 -0.177 1.00 0.00 H ATOM 843 HG2 LYS A 53 -5.462 7.523 0.455 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.804 6.618 1.929 1.00 0.00 H ATOM 845 HD2 LYS A 53 -3.310 5.769 1.575 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.167 7.284 0.683 1.00 0.00 H ATOM 847 HE2 LYS A 53 -4.519 8.067 2.975 1.00 0.00 H ATOM 848 HE3 LYS A 53 -3.370 6.857 3.581 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -2.381 9.097 3.394 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -2.667 9.065 1.720 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -1.594 7.951 2.422 1.00 0.00 H ATOM 852 N LEU A 54 -5.815 3.724 -2.261 1.00 0.00 N ATOM 853 CA LEU A 54 -5.347 3.000 -3.480 1.00 0.00 C ATOM 854 C LEU A 54 -6.205 3.385 -4.688 1.00 0.00 C ATOM 855 O LEU A 54 -5.698 3.835 -5.696 1.00 0.00 O ATOM 856 CB LEU A 54 -5.509 1.525 -3.124 1.00 0.00 C ATOM 857 CG LEU A 54 -4.286 1.088 -2.317 1.00 0.00 C ATOM 858 CD1 LEU A 54 -4.700 0.116 -1.212 1.00 0.00 C ATOM 859 CD2 LEU A 54 -3.288 0.414 -3.252 1.00 0.00 C ATOM 860 H LEU A 54 -6.100 3.217 -1.474 1.00 0.00 H ATOM 861 HA LEU A 54 -4.308 3.215 -3.672 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.404 1.391 -2.532 1.00 0.00 H ATOM 863 HB3 LEU A 54 -5.577 0.936 -4.025 1.00 0.00 H ATOM 864 HG LEU A 54 -3.826 1.957 -1.869 1.00 0.00 H ATOM 865 HD11 LEU A 54 -5.773 -0.004 -1.221 1.00 0.00 H ATOM 866 HD12 LEU A 54 -4.391 0.512 -0.255 1.00 0.00 H ATOM 867 HD13 LEU A 54 -4.226 -0.840 -1.375 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.783 -0.374 -3.799 1.00 0.00 H ATOM 869 HD22 LEU A 54 -2.476 0.000 -2.675 1.00 0.00 H ATOM 870 HD23 LEU A 54 -2.902 1.146 -3.944 1.00 0.00 H ATOM 871 N LYS A 55 -7.497 3.230 -4.588 1.00 0.00 N ATOM 872 CA LYS A 55 -8.390 3.615 -5.719 1.00 0.00 C ATOM 873 C LYS A 55 -7.998 5.012 -6.211 1.00 0.00 C ATOM 874 O LYS A 55 -7.810 5.235 -7.391 1.00 0.00 O ATOM 875 CB LYS A 55 -9.799 3.619 -5.116 1.00 0.00 C ATOM 876 CG LYS A 55 -10.809 4.135 -6.145 1.00 0.00 C ATOM 877 CD LYS A 55 -11.998 4.769 -5.418 1.00 0.00 C ATOM 878 CE LYS A 55 -13.304 4.176 -5.952 1.00 0.00 C ATOM 879 NZ LYS A 55 -13.291 2.753 -5.510 1.00 0.00 N ATOM 880 H LYS A 55 -7.880 2.876 -3.765 1.00 0.00 H ATOM 881 HA LYS A 55 -8.326 2.895 -6.518 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.065 2.614 -4.825 1.00 0.00 H ATOM 883 HB3 LYS A 55 -9.815 4.261 -4.248 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.337 4.873 -6.777 1.00 0.00 H ATOM 885 HG3 LYS A 55 -11.155 3.313 -6.752 1.00 0.00 H ATOM 886 HD2 LYS A 55 -11.920 4.572 -4.359 1.00 0.00 H ATOM 887 HD3 LYS A 55 -11.995 5.836 -5.586 1.00 0.00 H ATOM 888 HE2 LYS A 55 -14.153 4.697 -5.529 1.00 0.00 H ATOM 889 HE3 LYS A 55 -13.330 4.228 -7.029 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -12.958 2.697 -4.527 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -12.654 2.205 -6.124 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -14.251 2.362 -5.571 1.00 0.00 H ATOM 893 N GLN A 56 -7.851 5.945 -5.307 1.00 0.00 N ATOM 894 CA GLN A 56 -7.445 7.322 -5.720 1.00 0.00 C ATOM 895 C GLN A 56 -6.019 7.290 -6.278 1.00 0.00 C ATOM 896 O GLN A 56 -5.660 8.069 -7.141 1.00 0.00 O ATOM 897 CB GLN A 56 -7.504 8.160 -4.442 1.00 0.00 C ATOM 898 CG GLN A 56 -8.956 8.544 -4.151 1.00 0.00 C ATOM 899 CD GLN A 56 -8.991 9.801 -3.278 1.00 0.00 C ATOM 900 OE1 GLN A 56 -9.609 10.785 -3.635 1.00 0.00 O ATOM 901 NE2 GLN A 56 -8.351 9.812 -2.140 1.00 0.00 N ATOM 902 H GLN A 56 -7.995 5.737 -4.356 1.00 0.00 H ATOM 903 HA GLN A 56 -8.132 7.715 -6.454 1.00 0.00 H ATOM 904 HB2 GLN A 56 -7.109 7.585 -3.616 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.915 9.056 -4.571 1.00 0.00 H ATOM 906 HG2 GLN A 56 -9.469 8.737 -5.082 1.00 0.00 H ATOM 907 HG3 GLN A 56 -9.445 7.734 -3.631 1.00 0.00 H ATOM 908 HE21 GLN A 56 -7.852 9.019 -1.852 1.00 0.00 H ATOM 909 HE22 GLN A 56 -8.370 10.611 -1.575 1.00 0.00 H ATOM 910 N TYR A 57 -5.205 6.387 -5.795 1.00 0.00 N ATOM 911 CA TYR A 57 -3.800 6.289 -6.295 1.00 0.00 C ATOM 912 C TYR A 57 -3.788 5.727 -7.718 1.00 0.00 C ATOM 913 O TYR A 57 -2.933 6.050 -8.520 1.00 0.00 O ATOM 914 CB TYR A 57 -3.105 5.300 -5.358 1.00 0.00 C ATOM 915 CG TYR A 57 -2.560 6.009 -4.147 1.00 0.00 C ATOM 916 CD1 TYR A 57 -1.759 7.141 -4.300 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.832 5.511 -2.870 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.232 7.778 -3.173 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.310 6.147 -1.743 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.505 7.282 -1.893 1.00 0.00 C ATOM 921 OH TYR A 57 -0.986 7.914 -0.780 1.00 0.00 O ATOM 922 H TYR A 57 -5.521 5.768 -5.103 1.00 0.00 H ATOM 923 HA TYR A 57 -3.309 7.250 -6.255 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.811 4.552 -5.041 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.292 4.822 -5.886 1.00 0.00 H ATOM 926 HD1 TYR A 57 -1.548 7.526 -5.286 1.00 0.00 H ATOM 927 HD2 TYR A 57 -3.452 4.636 -2.755 1.00 0.00 H ATOM 928 HE1 TYR A 57 -0.608 8.647 -3.291 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.519 5.754 -0.759 1.00 0.00 H ATOM 930 HH TYR A 57 -0.180 8.365 -1.043 1.00 0.00 H ATOM 931 N GLY A 58 -4.724 4.871 -8.023 1.00 0.00 N ATOM 932 CA GLY A 58 -4.774 4.260 -9.381 1.00 0.00 C ATOM 933 C GLY A 58 -4.855 2.731 -9.253 1.00 0.00 C ATOM 934 O GLY A 58 -4.818 2.017 -10.236 1.00 0.00 O ATOM 935 H GLY A 58 -5.393 4.622 -7.351 1.00 0.00 H ATOM 936 HA2 GLY A 58 -5.643 4.625 -9.908 1.00 0.00 H ATOM 937 HA3 GLY A 58 -3.882 4.525 -9.928 1.00 0.00 H ATOM 938 N ILE A 59 -4.960 2.225 -8.047 1.00 0.00 N ATOM 939 CA ILE A 59 -5.041 0.746 -7.850 1.00 0.00 C ATOM 940 C ILE A 59 -6.384 0.389 -7.204 1.00 0.00 C ATOM 941 O ILE A 59 -7.419 0.895 -7.593 1.00 0.00 O ATOM 942 CB ILE A 59 -3.874 0.389 -6.920 1.00 0.00 C ATOM 943 CG1 ILE A 59 -2.604 1.126 -7.349 1.00 0.00 C ATOM 944 CG2 ILE A 59 -3.614 -1.118 -6.972 1.00 0.00 C ATOM 945 CD1 ILE A 59 -1.952 1.725 -6.112 1.00 0.00 C ATOM 946 H ILE A 59 -4.983 2.816 -7.269 1.00 0.00 H ATOM 947 HA ILE A 59 -4.928 0.230 -8.782 1.00 0.00 H ATOM 948 HB ILE A 59 -4.130 0.669 -5.908 1.00 0.00 H ATOM 949 HG12 ILE A 59 -1.920 0.431 -7.817 1.00 0.00 H ATOM 950 HG13 ILE A 59 -2.848 1.913 -8.042 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.581 -1.506 -5.966 1.00 0.00 H ATOM 952 HG22 ILE A 59 -2.669 -1.308 -7.461 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.407 -1.605 -7.520 1.00 0.00 H ATOM 954 HD11 ILE A 59 -1.556 0.928 -5.497 1.00 0.00 H ATOM 955 HD12 ILE A 59 -2.694 2.276 -5.553 1.00 0.00 H ATOM 956 HD13 ILE A 59 -1.156 2.384 -6.408 1.00 0.00 H