ATOM 40 N ILE A 4 11.319 0.764 3.814 1.00 0.00 N ATOM 41 CA ILE A 4 9.955 0.192 4.017 1.00 0.00 C ATOM 42 C ILE A 4 9.680 -0.892 2.979 1.00 0.00 C ATOM 43 O ILE A 4 8.555 -1.088 2.575 1.00 0.00 O ATOM 44 CB ILE A 4 8.987 1.360 3.787 1.00 0.00 C ATOM 45 CG1 ILE A 4 9.402 2.158 2.528 1.00 0.00 C ATOM 46 CG2 ILE A 4 8.981 2.283 5.011 1.00 0.00 C ATOM 47 CD1 ILE A 4 9.550 1.221 1.306 1.00 0.00 C ATOM 48 H ILE A 4 11.568 1.135 2.943 1.00 0.00 H ATOM 49 HA ILE A 4 9.848 -0.192 5.015 1.00 0.00 H ATOM 50 HB ILE A 4 7.993 0.968 3.648 1.00 0.00 H ATOM 51 HG12 ILE A 4 8.651 2.904 2.318 1.00 0.00 H ATOM 52 HG13 ILE A 4 10.345 2.650 2.715 1.00 0.00 H ATOM 53 HG21 ILE A 4 9.930 2.216 5.520 1.00 0.00 H ATOM 54 HG22 ILE A 4 8.190 1.981 5.685 1.00 0.00 H ATOM 55 HG23 ILE A 4 8.811 3.302 4.695 1.00 0.00 H ATOM 56 HD11 ILE A 4 9.460 1.788 0.394 1.00 0.00 H ATOM 57 HD12 ILE A 4 8.783 0.470 1.329 1.00 0.00 H ATOM 58 HD13 ILE A 4 10.516 0.736 1.332 1.00 0.00 H ATOM 59 N SER A 5 10.699 -1.549 2.508 1.00 0.00 N ATOM 60 CA SER A 5 10.515 -2.590 1.448 1.00 0.00 C ATOM 61 C SER A 5 9.295 -3.488 1.711 1.00 0.00 C ATOM 62 O SER A 5 8.543 -3.298 2.646 1.00 0.00 O ATOM 63 CB SER A 5 11.799 -3.403 1.487 1.00 0.00 C ATOM 64 OG SER A 5 12.911 -2.537 1.306 1.00 0.00 O ATOM 65 H SER A 5 11.601 -1.334 2.826 1.00 0.00 H ATOM 66 HA SER A 5 10.420 -2.123 0.483 1.00 0.00 H ATOM 67 HB2 SER A 5 11.882 -3.893 2.438 1.00 0.00 H ATOM 68 HB3 SER A 5 11.774 -4.142 0.700 1.00 0.00 H ATOM 69 HG SER A 5 13.630 -3.050 0.931 1.00 0.00 H ATOM 70 N LEU A 6 9.099 -4.468 0.874 1.00 0.00 N ATOM 71 CA LEU A 6 7.920 -5.381 1.026 1.00 0.00 C ATOM 72 C LEU A 6 8.066 -6.258 2.276 1.00 0.00 C ATOM 73 O LEU A 6 7.140 -6.935 2.676 1.00 0.00 O ATOM 74 CB LEU A 6 7.935 -6.249 -0.240 1.00 0.00 C ATOM 75 CG LEU A 6 7.194 -5.569 -1.419 1.00 0.00 C ATOM 76 CD1 LEU A 6 5.803 -6.177 -1.580 1.00 0.00 C ATOM 77 CD2 LEU A 6 7.034 -4.059 -1.204 1.00 0.00 C ATOM 78 H LEU A 6 9.718 -4.587 0.125 1.00 0.00 H ATOM 79 HA LEU A 6 7.004 -4.817 1.071 1.00 0.00 H ATOM 80 HB2 LEU A 6 8.959 -6.430 -0.529 1.00 0.00 H ATOM 81 HB3 LEU A 6 7.460 -7.193 -0.023 1.00 0.00 H ATOM 82 HG LEU A 6 7.755 -5.739 -2.327 1.00 0.00 H ATOM 83 HD11 LEU A 6 5.887 -7.176 -1.977 1.00 0.00 H ATOM 84 HD12 LEU A 6 5.221 -5.568 -2.258 1.00 0.00 H ATOM 85 HD13 LEU A 6 5.311 -6.210 -0.621 1.00 0.00 H ATOM 86 HD21 LEU A 6 6.967 -3.572 -2.161 1.00 0.00 H ATOM 87 HD22 LEU A 6 7.878 -3.672 -0.667 1.00 0.00 H ATOM 88 HD23 LEU A 6 6.129 -3.871 -0.644 1.00 0.00 H ATOM 89 N ASP A 7 9.205 -6.230 2.914 1.00 0.00 N ATOM 90 CA ASP A 7 9.390 -7.041 4.157 1.00 0.00 C ATOM 91 C ASP A 7 9.476 -6.111 5.371 1.00 0.00 C ATOM 92 O ASP A 7 9.875 -6.513 6.447 1.00 0.00 O ATOM 93 CB ASP A 7 10.705 -7.793 3.956 1.00 0.00 C ATOM 94 CG ASP A 7 10.917 -8.770 5.114 1.00 0.00 C ATOM 95 OD1 ASP A 7 10.334 -9.841 5.072 1.00 0.00 O ATOM 96 OD2 ASP A 7 11.658 -8.431 6.021 1.00 0.00 O ATOM 97 H ASP A 7 9.934 -5.664 2.591 1.00 0.00 H ATOM 98 HA ASP A 7 8.576 -7.740 4.284 1.00 0.00 H ATOM 99 HB2 ASP A 7 10.668 -8.339 3.023 1.00 0.00 H ATOM 100 HB3 ASP A 7 11.523 -7.088 3.927 1.00 0.00 H ATOM 101 N GLU A 8 9.093 -4.875 5.204 1.00 0.00 N ATOM 102 CA GLU A 8 9.133 -3.907 6.335 1.00 0.00 C ATOM 103 C GLU A 8 8.058 -2.836 6.126 1.00 0.00 C ATOM 104 O GLU A 8 8.174 -1.725 6.604 1.00 0.00 O ATOM 105 CB GLU A 8 10.531 -3.286 6.280 1.00 0.00 C ATOM 106 CG GLU A 8 11.440 -3.980 7.296 1.00 0.00 C ATOM 107 CD GLU A 8 12.855 -4.088 6.724 1.00 0.00 C ATOM 108 OE1 GLU A 8 13.543 -3.080 6.704 1.00 0.00 O ATOM 109 OE2 GLU A 8 13.227 -5.176 6.317 1.00 0.00 O ATOM 110 H GLU A 8 8.767 -4.580 4.328 1.00 0.00 H ATOM 111 HA GLU A 8 8.987 -4.414 7.276 1.00 0.00 H ATOM 112 HB2 GLU A 8 10.939 -3.408 5.287 1.00 0.00 H ATOM 113 HB3 GLU A 8 10.468 -2.234 6.516 1.00 0.00 H ATOM 114 HG2 GLU A 8 11.463 -3.405 8.210 1.00 0.00 H ATOM 115 HG3 GLU A 8 11.062 -4.969 7.502 1.00 0.00 H ATOM 116 N PHE A 9 7.016 -3.163 5.406 1.00 0.00 N ATOM 117 CA PHE A 9 5.933 -2.166 5.152 1.00 0.00 C ATOM 118 C PHE A 9 4.834 -2.268 6.209 1.00 0.00 C ATOM 119 O PHE A 9 3.849 -1.559 6.157 1.00 0.00 O ATOM 120 CB PHE A 9 5.361 -2.536 3.787 1.00 0.00 C ATOM 121 CG PHE A 9 5.900 -1.611 2.725 1.00 0.00 C ATOM 122 CD1 PHE A 9 5.960 -0.230 2.948 1.00 0.00 C ATOM 123 CD2 PHE A 9 6.325 -2.135 1.505 1.00 0.00 C ATOM 124 CE1 PHE A 9 6.443 0.613 1.950 1.00 0.00 C ATOM 125 CE2 PHE A 9 6.804 -1.289 0.506 1.00 0.00 C ATOM 126 CZ PHE A 9 6.862 0.084 0.729 1.00 0.00 C ATOM 127 H PHE A 9 6.947 -4.064 5.027 1.00 0.00 H ATOM 128 HA PHE A 9 6.340 -1.167 5.124 1.00 0.00 H ATOM 129 HB2 PHE A 9 5.633 -3.553 3.548 1.00 0.00 H ATOM 130 HB3 PHE A 9 4.286 -2.452 3.819 1.00 0.00 H ATOM 131 HD1 PHE A 9 5.634 0.183 3.891 1.00 0.00 H ATOM 132 HD2 PHE A 9 6.276 -3.195 1.329 1.00 0.00 H ATOM 133 HE1 PHE A 9 6.496 1.675 2.122 1.00 0.00 H ATOM 134 HE2 PHE A 9 7.131 -1.697 -0.438 1.00 0.00 H ATOM 135 HZ PHE A 9 7.236 0.738 -0.042 1.00 0.00 H ATOM 136 N GLU A 10 4.992 -3.134 7.165 1.00 0.00 N ATOM 137 CA GLU A 10 3.947 -3.265 8.223 1.00 0.00 C ATOM 138 C GLU A 10 4.246 -2.293 9.368 1.00 0.00 C ATOM 139 O GLU A 10 3.739 -2.432 10.464 1.00 0.00 O ATOM 140 CB GLU A 10 4.009 -4.727 8.704 1.00 0.00 C ATOM 141 CG GLU A 10 5.466 -5.181 8.891 1.00 0.00 C ATOM 142 CD GLU A 10 5.610 -5.902 10.232 1.00 0.00 C ATOM 143 OE1 GLU A 10 5.474 -5.246 11.252 1.00 0.00 O ATOM 144 OE2 GLU A 10 5.852 -7.098 10.217 1.00 0.00 O ATOM 145 H GLU A 10 5.793 -3.693 7.190 1.00 0.00 H ATOM 146 HA GLU A 10 2.970 -3.058 7.809 1.00 0.00 H ATOM 147 HB2 GLU A 10 3.485 -4.814 9.644 1.00 0.00 H ATOM 148 HB3 GLU A 10 3.532 -5.361 7.971 1.00 0.00 H ATOM 149 HG2 GLU A 10 5.739 -5.855 8.087 1.00 0.00 H ATOM 150 HG3 GLU A 10 6.119 -4.323 8.874 1.00 0.00 H ATOM 151 N ASN A 11 5.064 -1.303 9.113 1.00 0.00 N ATOM 152 CA ASN A 11 5.401 -0.312 10.169 1.00 0.00 C ATOM 153 C ASN A 11 4.526 0.945 10.041 1.00 0.00 C ATOM 154 O ASN A 11 4.119 1.520 11.032 1.00 0.00 O ATOM 155 CB ASN A 11 6.869 0.031 9.929 1.00 0.00 C ATOM 156 CG ASN A 11 7.736 -1.195 10.224 1.00 0.00 C ATOM 157 OD1 ASN A 11 7.973 -1.524 11.369 1.00 0.00 O ATOM 158 ND2 ASN A 11 8.223 -1.888 9.232 1.00 0.00 N ATOM 159 H ASN A 11 5.457 -1.209 8.222 1.00 0.00 H ATOM 160 HA ASN A 11 5.285 -0.751 11.146 1.00 0.00 H ATOM 161 HB2 ASN A 11 7.003 0.330 8.900 1.00 0.00 H ATOM 162 HB3 ASN A 11 7.160 0.841 10.580 1.00 0.00 H ATOM 163 HD21 ASN A 11 8.031 -1.624 8.308 1.00 0.00 H ATOM 164 HD22 ASN A 11 8.781 -2.675 9.410 1.00 0.00 H ATOM 165 N LYS A 12 4.246 1.392 8.836 1.00 0.00 N ATOM 166 CA LYS A 12 3.414 2.626 8.692 1.00 0.00 C ATOM 167 C LYS A 12 2.005 2.302 8.199 1.00 0.00 C ATOM 168 O LYS A 12 1.798 1.443 7.364 1.00 0.00 O ATOM 169 CB LYS A 12 4.129 3.508 7.669 1.00 0.00 C ATOM 170 CG LYS A 12 5.475 3.993 8.221 1.00 0.00 C ATOM 171 CD LYS A 12 5.307 4.581 9.627 1.00 0.00 C ATOM 172 CE LYS A 12 5.985 3.668 10.653 1.00 0.00 C ATOM 173 NZ LYS A 12 7.242 4.373 11.026 1.00 0.00 N ATOM 174 H LYS A 12 4.588 0.930 8.042 1.00 0.00 H ATOM 175 HA LYS A 12 3.362 3.137 9.632 1.00 0.00 H ATOM 176 HB2 LYS A 12 4.294 2.940 6.768 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.508 4.362 7.443 1.00 0.00 H ATOM 178 HG2 LYS A 12 6.155 3.175 8.258 1.00 0.00 H ATOM 179 HG3 LYS A 12 5.872 4.752 7.566 1.00 0.00 H ATOM 180 HD2 LYS A 12 5.763 5.560 9.661 1.00 0.00 H ATOM 181 HD3 LYS A 12 4.261 4.664 9.861 1.00 0.00 H ATOM 182 HE2 LYS A 12 5.350 3.542 11.519 1.00 0.00 H ATOM 183 HE3 LYS A 12 6.217 2.711 10.212 1.00 0.00 H ATOM 184 HZ1 LYS A 12 7.744 3.828 11.755 1.00 0.00 H ATOM 185 HZ2 LYS A 12 7.012 5.318 11.396 1.00 0.00 H ATOM 186 HZ3 LYS A 12 7.850 4.467 10.188 1.00 0.00 H ATOM 187 N THR A 13 1.041 3.011 8.712 1.00 0.00 N ATOM 188 CA THR A 13 -0.379 2.797 8.295 1.00 0.00 C ATOM 189 C THR A 13 -0.676 3.545 6.989 1.00 0.00 C ATOM 190 O THR A 13 -1.464 4.471 6.966 1.00 0.00 O ATOM 191 CB THR A 13 -1.221 3.364 9.443 1.00 0.00 C ATOM 192 OG1 THR A 13 -0.615 4.550 9.936 1.00 0.00 O ATOM 193 CG2 THR A 13 -1.316 2.333 10.571 1.00 0.00 C ATOM 194 H THR A 13 1.260 3.704 9.368 1.00 0.00 H ATOM 195 HA THR A 13 -0.581 1.744 8.177 1.00 0.00 H ATOM 196 HB THR A 13 -2.214 3.589 9.084 1.00 0.00 H ATOM 197 HG1 THR A 13 -0.451 5.131 9.189 1.00 0.00 H ATOM 198 HG21 THR A 13 -0.813 1.424 10.275 1.00 0.00 H ATOM 199 HG22 THR A 13 -2.354 2.119 10.775 1.00 0.00 H ATOM 200 HG23 THR A 13 -0.849 2.730 11.460 1.00 0.00 H ATOM 201 N LEU A 14 -0.057 3.151 5.905 1.00 0.00 N ATOM 202 CA LEU A 14 -0.299 3.837 4.591 1.00 0.00 C ATOM 203 C LEU A 14 -0.414 5.362 4.749 1.00 0.00 C ATOM 204 O LEU A 14 -1.414 5.948 4.382 1.00 0.00 O ATOM 205 CB LEU A 14 -1.636 3.293 4.084 1.00 0.00 C ATOM 206 CG LEU A 14 -1.407 2.104 3.158 1.00 0.00 C ATOM 207 CD1 LEU A 14 -0.435 2.470 2.033 1.00 0.00 C ATOM 208 CD2 LEU A 14 -0.823 0.957 3.962 1.00 0.00 C ATOM 209 H LEU A 14 0.571 2.396 5.950 1.00 0.00 H ATOM 210 HA LEU A 14 0.484 3.580 3.893 1.00 0.00 H ATOM 211 HB2 LEU A 14 -2.236 2.985 4.924 1.00 0.00 H ATOM 212 HB3 LEU A 14 -2.155 4.070 3.541 1.00 0.00 H ATOM 213 HG LEU A 14 -2.347 1.800 2.733 1.00 0.00 H ATOM 214 HD11 LEU A 14 0.578 2.298 2.366 1.00 0.00 H ATOM 215 HD12 LEU A 14 -0.558 3.511 1.776 1.00 0.00 H ATOM 216 HD13 LEU A 14 -0.640 1.857 1.168 1.00 0.00 H ATOM 217 HD21 LEU A 14 -1.471 0.735 4.795 1.00 0.00 H ATOM 218 HD22 LEU A 14 0.154 1.235 4.328 1.00 0.00 H ATOM 219 HD23 LEU A 14 -0.740 0.089 3.329 1.00 0.00 H ATOM 220 N ASP A 15 0.588 6.019 5.269 1.00 0.00 N ATOM 221 CA ASP A 15 0.495 7.510 5.413 1.00 0.00 C ATOM 222 C ASP A 15 1.842 8.105 5.826 1.00 0.00 C ATOM 223 O ASP A 15 2.179 9.213 5.455 1.00 0.00 O ATOM 224 CB ASP A 15 -0.552 7.755 6.504 1.00 0.00 C ATOM 225 CG ASP A 15 -1.887 8.129 5.861 1.00 0.00 C ATOM 226 OD1 ASP A 15 -1.914 9.093 5.115 1.00 0.00 O ATOM 227 OD2 ASP A 15 -2.862 7.442 6.123 1.00 0.00 O ATOM 228 H ASP A 15 1.395 5.542 5.552 1.00 0.00 H ATOM 229 HA ASP A 15 0.165 7.952 4.479 1.00 0.00 H ATOM 230 HB2 ASP A 15 -0.674 6.858 7.095 1.00 0.00 H ATOM 231 HB3 ASP A 15 -0.224 8.563 7.143 1.00 0.00 H ATOM 232 N GLU A 16 2.614 7.383 6.591 1.00 0.00 N ATOM 233 CA GLU A 16 3.938 7.913 7.025 1.00 0.00 C ATOM 234 C GLU A 16 4.929 7.926 5.858 1.00 0.00 C ATOM 235 O GLU A 16 6.071 8.309 6.018 1.00 0.00 O ATOM 236 CB GLU A 16 4.419 6.956 8.111 1.00 0.00 C ATOM 237 CG GLU A 16 3.378 6.824 9.233 1.00 0.00 C ATOM 238 CD GLU A 16 2.623 8.144 9.432 1.00 0.00 C ATOM 239 OE1 GLU A 16 3.278 9.166 9.551 1.00 0.00 O ATOM 240 OE2 GLU A 16 1.404 8.107 9.462 1.00 0.00 O ATOM 241 H GLU A 16 2.324 6.495 6.882 1.00 0.00 H ATOM 242 HA GLU A 16 3.837 8.893 7.432 1.00 0.00 H ATOM 243 HB2 GLU A 16 4.583 5.991 7.669 1.00 0.00 H ATOM 244 HB3 GLU A 16 5.347 7.322 8.525 1.00 0.00 H ATOM 245 HG2 GLU A 16 2.678 6.043 8.978 1.00 0.00 H ATOM 246 HG3 GLU A 16 3.881 6.563 10.153 1.00 0.00 H ATOM 247 N ILE A 17 4.516 7.499 4.690 1.00 0.00 N ATOM 248 CA ILE A 17 5.462 7.482 3.536 1.00 0.00 C ATOM 249 C ILE A 17 4.717 7.424 2.192 1.00 0.00 C ATOM 250 O ILE A 17 5.321 7.189 1.177 1.00 0.00 O ATOM 251 CB ILE A 17 6.290 6.201 3.727 1.00 0.00 C ATOM 252 CG1 ILE A 17 5.415 5.105 4.357 1.00 0.00 C ATOM 253 CG2 ILE A 17 7.480 6.487 4.642 1.00 0.00 C ATOM 254 CD1 ILE A 17 5.985 3.723 4.026 1.00 0.00 C ATOM 255 H ILE A 17 3.601 7.179 4.578 1.00 0.00 H ATOM 256 HA ILE A 17 6.112 8.341 3.568 1.00 0.00 H ATOM 257 HB ILE A 17 6.650 5.865 2.771 1.00 0.00 H ATOM 258 HG12 ILE A 17 5.394 5.236 5.430 1.00 0.00 H ATOM 259 HG13 ILE A 17 4.412 5.180 3.968 1.00 0.00 H ATOM 260 HG21 ILE A 17 7.221 6.236 5.661 1.00 0.00 H ATOM 261 HG22 ILE A 17 7.738 7.534 4.582 1.00 0.00 H ATOM 262 HG23 ILE A 17 8.325 5.890 4.328 1.00 0.00 H ATOM 263 HD11 ILE A 17 5.174 3.045 3.800 1.00 0.00 H ATOM 264 HD12 ILE A 17 6.539 3.349 4.872 1.00 0.00 H ATOM 265 HD13 ILE A 17 6.640 3.797 3.170 1.00 0.00 H ATOM 266 N ILE A 18 3.424 7.635 2.168 1.00 0.00 N ATOM 267 CA ILE A 18 2.670 7.557 0.864 1.00 0.00 C ATOM 268 C ILE A 18 2.845 8.854 0.058 1.00 0.00 C ATOM 269 O ILE A 18 3.509 9.779 0.481 1.00 0.00 O ATOM 270 CB ILE A 18 1.183 7.335 1.244 1.00 0.00 C ATOM 271 CG1 ILE A 18 1.074 6.404 2.452 1.00 0.00 C ATOM 272 CG2 ILE A 18 0.413 6.683 0.084 1.00 0.00 C ATOM 273 CD1 ILE A 18 1.830 5.098 2.180 1.00 0.00 C ATOM 274 H ILE A 18 2.951 7.828 2.994 1.00 0.00 H ATOM 275 HA ILE A 18 3.023 6.716 0.287 1.00 0.00 H ATOM 276 HB ILE A 18 0.731 8.286 1.482 1.00 0.00 H ATOM 277 HG12 ILE A 18 1.490 6.887 3.320 1.00 0.00 H ATOM 278 HG13 ILE A 18 0.035 6.181 2.628 1.00 0.00 H ATOM 279 HG21 ILE A 18 -0.582 6.419 0.417 1.00 0.00 H ATOM 280 HG22 ILE A 18 0.927 5.787 -0.234 1.00 0.00 H ATOM 281 HG23 ILE A 18 0.340 7.370 -0.744 1.00 0.00 H ATOM 282 HD11 ILE A 18 2.816 5.325 1.804 1.00 0.00 H ATOM 283 HD12 ILE A 18 1.292 4.515 1.448 1.00 0.00 H ATOM 284 HD13 ILE A 18 1.917 4.537 3.096 1.00 0.00 H ATOM 285 N GLY A 19 2.265 8.907 -1.114 1.00 0.00 N ATOM 286 CA GLY A 19 2.397 10.114 -1.987 1.00 0.00 C ATOM 287 C GLY A 19 2.966 9.692 -3.344 1.00 0.00 C ATOM 288 O GLY A 19 2.273 9.131 -4.169 1.00 0.00 O ATOM 289 H GLY A 19 1.749 8.143 -1.424 1.00 0.00 H ATOM 290 HA2 GLY A 19 1.429 10.568 -2.131 1.00 0.00 H ATOM 291 HA3 GLY A 19 3.065 10.823 -1.531 1.00 0.00 H ATOM 292 N PHE A 20 4.227 9.938 -3.576 1.00 0.00 N ATOM 293 CA PHE A 20 4.840 9.531 -4.877 1.00 0.00 C ATOM 294 C PHE A 20 5.389 8.121 -4.743 1.00 0.00 C ATOM 295 O PHE A 20 5.013 7.228 -5.477 1.00 0.00 O ATOM 296 CB PHE A 20 5.961 10.539 -5.120 1.00 0.00 C ATOM 297 CG PHE A 20 5.967 10.915 -6.575 1.00 0.00 C ATOM 298 CD1 PHE A 20 6.146 9.927 -7.545 1.00 0.00 C ATOM 299 CD2 PHE A 20 5.779 12.248 -6.952 1.00 0.00 C ATOM 300 CE1 PHE A 20 6.141 10.271 -8.902 1.00 0.00 C ATOM 301 CE2 PHE A 20 5.774 12.595 -8.308 1.00 0.00 C ATOM 302 CZ PHE A 20 5.955 11.606 -9.283 1.00 0.00 C ATOM 303 H PHE A 20 4.776 10.375 -2.891 1.00 0.00 H ATOM 304 HA PHE A 20 4.114 9.570 -5.679 1.00 0.00 H ATOM 305 HB2 PHE A 20 5.794 11.420 -4.517 1.00 0.00 H ATOM 306 HB3 PHE A 20 6.909 10.095 -4.859 1.00 0.00 H ATOM 307 HD1 PHE A 20 6.286 8.898 -7.246 1.00 0.00 H ATOM 308 HD2 PHE A 20 5.638 13.009 -6.194 1.00 0.00 H ATOM 309 HE1 PHE A 20 6.281 9.509 -9.653 1.00 0.00 H ATOM 310 HE2 PHE A 20 5.629 13.624 -8.601 1.00 0.00 H ATOM 311 HZ PHE A 20 5.950 11.873 -10.329 1.00 0.00 H ATOM 312 N TYR A 21 6.237 7.898 -3.775 1.00 0.00 N ATOM 313 CA TYR A 21 6.769 6.523 -3.559 1.00 0.00 C ATOM 314 C TYR A 21 5.577 5.553 -3.462 1.00 0.00 C ATOM 315 O TYR A 21 5.705 4.364 -3.649 1.00 0.00 O ATOM 316 CB TYR A 21 7.553 6.614 -2.228 1.00 0.00 C ATOM 317 CG TYR A 21 6.964 5.677 -1.195 1.00 0.00 C ATOM 318 CD1 TYR A 21 5.642 5.841 -0.776 1.00 0.00 C ATOM 319 CD2 TYR A 21 7.734 4.631 -0.679 1.00 0.00 C ATOM 320 CE1 TYR A 21 5.089 4.960 0.148 1.00 0.00 C ATOM 321 CE2 TYR A 21 7.180 3.754 0.257 1.00 0.00 C ATOM 322 CZ TYR A 21 5.852 3.919 0.665 1.00 0.00 C ATOM 323 OH TYR A 21 5.286 3.051 1.573 1.00 0.00 O ATOM 324 H TYR A 21 6.494 8.625 -3.170 1.00 0.00 H ATOM 325 HA TYR A 21 7.432 6.235 -4.365 1.00 0.00 H ATOM 326 HB2 TYR A 21 8.584 6.345 -2.404 1.00 0.00 H ATOM 327 HB3 TYR A 21 7.510 7.627 -1.855 1.00 0.00 H ATOM 328 HD1 TYR A 21 5.046 6.653 -1.166 1.00 0.00 H ATOM 329 HD2 TYR A 21 8.758 4.510 -0.995 1.00 0.00 H ATOM 330 HE1 TYR A 21 4.068 5.087 0.467 1.00 0.00 H ATOM 331 HE2 TYR A 21 7.772 2.945 0.655 1.00 0.00 H ATOM 332 HH TYR A 21 4.425 2.793 1.238 1.00 0.00 H ATOM 333 N GLU A 22 4.416 6.070 -3.147 1.00 0.00 N ATOM 334 CA GLU A 22 3.222 5.203 -3.015 1.00 0.00 C ATOM 335 C GLU A 22 2.918 4.507 -4.338 1.00 0.00 C ATOM 336 O GLU A 22 2.777 3.312 -4.384 1.00 0.00 O ATOM 337 CB GLU A 22 2.096 6.155 -2.609 1.00 0.00 C ATOM 338 CG GLU A 22 0.738 5.612 -3.063 1.00 0.00 C ATOM 339 CD GLU A 22 0.416 6.148 -4.458 1.00 0.00 C ATOM 340 OE1 GLU A 22 0.711 7.304 -4.711 1.00 0.00 O ATOM 341 OE2 GLU A 22 -0.108 5.388 -5.255 1.00 0.00 O ATOM 342 H GLU A 22 4.337 7.030 -2.980 1.00 0.00 H ATOM 343 HA GLU A 22 3.382 4.476 -2.239 1.00 0.00 H ATOM 344 HB2 GLU A 22 2.099 6.260 -1.538 1.00 0.00 H ATOM 345 HB3 GLU A 22 2.262 7.119 -3.058 1.00 0.00 H ATOM 346 HG2 GLU A 22 0.773 4.534 -3.093 1.00 0.00 H ATOM 347 HG3 GLU A 22 -0.026 5.929 -2.371 1.00 0.00 H ATOM 348 N ALA A 23 2.817 5.237 -5.413 1.00 0.00 N ATOM 349 CA ALA A 23 2.516 4.591 -6.724 1.00 0.00 C ATOM 350 C ALA A 23 3.235 3.240 -6.835 1.00 0.00 C ATOM 351 O ALA A 23 2.687 2.278 -7.331 1.00 0.00 O ATOM 352 CB ALA A 23 3.036 5.569 -7.773 1.00 0.00 C ATOM 353 H ALA A 23 2.932 6.207 -5.361 1.00 0.00 H ATOM 354 HA ALA A 23 1.450 4.459 -6.840 1.00 0.00 H ATOM 355 HB1 ALA A 23 3.225 5.040 -8.696 1.00 0.00 H ATOM 356 HB2 ALA A 23 3.952 6.019 -7.422 1.00 0.00 H ATOM 357 HB3 ALA A 23 2.298 6.339 -7.945 1.00 0.00 H ATOM 358 N GLN A 24 4.453 3.164 -6.362 1.00 0.00 N ATOM 359 CA GLN A 24 5.203 1.865 -6.443 1.00 0.00 C ATOM 360 C GLN A 24 4.981 0.997 -5.198 1.00 0.00 C ATOM 361 O GLN A 24 5.219 -0.189 -5.240 1.00 0.00 O ATOM 362 CB GLN A 24 6.679 2.245 -6.596 1.00 0.00 C ATOM 363 CG GLN A 24 7.124 3.068 -5.392 1.00 0.00 C ATOM 364 CD GLN A 24 8.578 2.749 -5.052 1.00 0.00 C ATOM 365 OE1 GLN A 24 9.486 3.221 -5.706 1.00 0.00 O ATOM 366 NE2 GLN A 24 8.836 1.960 -4.047 1.00 0.00 N ATOM 367 H GLN A 24 4.872 3.960 -5.955 1.00 0.00 H ATOM 368 HA GLN A 24 4.884 1.309 -7.310 1.00 0.00 H ATOM 369 HB2 GLN A 24 7.275 1.347 -6.658 1.00 0.00 H ATOM 370 HB3 GLN A 24 6.808 2.827 -7.495 1.00 0.00 H ATOM 371 HG2 GLN A 24 7.028 4.119 -5.620 1.00 0.00 H ATOM 372 HG3 GLN A 24 6.502 2.824 -4.550 1.00 0.00 H ATOM 373 HE21 GLN A 24 8.101 1.576 -3.522 1.00 0.00 H ATOM 374 HE22 GLN A 24 9.762 1.757 -3.812 1.00 0.00 H ATOM 375 N VAL A 25 4.511 1.546 -4.104 1.00 0.00 N ATOM 376 CA VAL A 25 4.256 0.679 -2.905 1.00 0.00 C ATOM 377 C VAL A 25 2.778 0.245 -2.927 1.00 0.00 C ATOM 378 O VAL A 25 2.426 -0.821 -2.482 1.00 0.00 O ATOM 379 CB VAL A 25 4.561 1.516 -1.654 1.00 0.00 C ATOM 380 CG1 VAL A 25 5.829 2.334 -1.861 1.00 0.00 C ATOM 381 CG2 VAL A 25 3.387 2.436 -1.327 1.00 0.00 C ATOM 382 H VAL A 25 4.306 2.504 -4.077 1.00 0.00 H ATOM 383 HA VAL A 25 4.910 -0.186 -2.923 1.00 0.00 H ATOM 384 HB VAL A 25 4.723 0.853 -0.823 1.00 0.00 H ATOM 385 HG11 VAL A 25 5.616 3.378 -1.703 1.00 0.00 H ATOM 386 HG12 VAL A 25 6.197 2.185 -2.860 1.00 0.00 H ATOM 387 HG13 VAL A 25 6.575 2.007 -1.156 1.00 0.00 H ATOM 388 HG21 VAL A 25 2.673 1.901 -0.721 1.00 0.00 H ATOM 389 HG22 VAL A 25 2.915 2.755 -2.241 1.00 0.00 H ATOM 390 HG23 VAL A 25 3.742 3.295 -0.785 1.00 0.00 H ATOM 391 N LEU A 26 1.917 1.082 -3.454 1.00 0.00 N ATOM 392 CA LEU A 26 0.464 0.751 -3.523 1.00 0.00 C ATOM 393 C LEU A 26 0.190 -0.181 -4.706 1.00 0.00 C ATOM 394 O LEU A 26 -0.358 -1.253 -4.533 1.00 0.00 O ATOM 395 CB LEU A 26 -0.243 2.097 -3.712 1.00 0.00 C ATOM 396 CG LEU A 26 -0.742 2.626 -2.360 1.00 0.00 C ATOM 397 CD1 LEU A 26 -1.804 1.685 -1.794 1.00 0.00 C ATOM 398 CD2 LEU A 26 0.422 2.716 -1.372 1.00 0.00 C ATOM 399 H LEU A 26 2.230 1.929 -3.810 1.00 0.00 H ATOM 400 HA LEU A 26 0.140 0.289 -2.601 1.00 0.00 H ATOM 401 HB2 LEU A 26 0.450 2.807 -4.141 1.00 0.00 H ATOM 402 HB3 LEU A 26 -1.084 1.970 -4.378 1.00 0.00 H ATOM 403 HG LEU A 26 -1.172 3.608 -2.498 1.00 0.00 H ATOM 404 HD11 LEU A 26 -1.796 0.757 -2.348 1.00 0.00 H ATOM 405 HD12 LEU A 26 -2.775 2.148 -1.881 1.00 0.00 H ATOM 406 HD13 LEU A 26 -1.594 1.483 -0.754 1.00 0.00 H ATOM 407 HD21 LEU A 26 1.158 3.410 -1.743 1.00 0.00 H ATOM 408 HD22 LEU A 26 0.870 1.741 -1.259 1.00 0.00 H ATOM 409 HD23 LEU A 26 0.055 3.055 -0.415 1.00 0.00 H ATOM 410 N LYS A 27 0.589 0.186 -5.906 1.00 0.00 N ATOM 411 CA LYS A 27 0.359 -0.740 -7.056 1.00 0.00 C ATOM 412 C LYS A 27 1.090 -2.043 -6.751 1.00 0.00 C ATOM 413 O LYS A 27 0.755 -3.103 -7.243 1.00 0.00 O ATOM 414 CB LYS A 27 0.967 -0.051 -8.279 1.00 0.00 C ATOM 415 CG LYS A 27 -0.124 0.702 -9.041 1.00 0.00 C ATOM 416 CD LYS A 27 0.288 0.854 -10.506 1.00 0.00 C ATOM 417 CE LYS A 27 -0.512 1.991 -11.150 1.00 0.00 C ATOM 418 NZ LYS A 27 -1.010 1.429 -12.437 1.00 0.00 N ATOM 419 H LYS A 27 1.061 1.040 -6.042 1.00 0.00 H ATOM 420 HA LYS A 27 -0.696 -0.914 -7.203 1.00 0.00 H ATOM 421 HB2 LYS A 27 1.729 0.640 -7.960 1.00 0.00 H ATOM 422 HB3 LYS A 27 1.406 -0.795 -8.928 1.00 0.00 H ATOM 423 HG2 LYS A 27 -1.050 0.148 -8.983 1.00 0.00 H ATOM 424 HG3 LYS A 27 -0.260 1.679 -8.603 1.00 0.00 H ATOM 425 HD2 LYS A 27 1.343 1.079 -10.562 1.00 0.00 H ATOM 426 HD3 LYS A 27 0.088 -0.066 -11.033 1.00 0.00 H ATOM 427 HE2 LYS A 27 -1.340 2.275 -10.515 1.00 0.00 H ATOM 428 HE3 LYS A 27 0.127 2.840 -11.341 1.00 0.00 H ATOM 429 HZ1 LYS A 27 -1.667 2.102 -12.879 1.00 0.00 H ATOM 430 HZ2 LYS A 27 -1.503 0.532 -12.253 1.00 0.00 H ATOM 431 HZ3 LYS A 27 -0.207 1.260 -13.075 1.00 0.00 H ATOM 432 N LEU A 28 2.082 -1.949 -5.909 1.00 0.00 N ATOM 433 CA LEU A 28 2.859 -3.133 -5.502 1.00 0.00 C ATOM 434 C LEU A 28 2.071 -3.876 -4.409 1.00 0.00 C ATOM 435 O LEU A 28 1.752 -5.030 -4.568 1.00 0.00 O ATOM 436 CB LEU A 28 4.169 -2.527 -5.010 1.00 0.00 C ATOM 437 CG LEU A 28 4.831 -3.433 -3.992 1.00 0.00 C ATOM 438 CD1 LEU A 28 6.258 -3.745 -4.433 1.00 0.00 C ATOM 439 CD2 LEU A 28 4.855 -2.724 -2.646 1.00 0.00 C ATOM 440 H LEU A 28 2.309 -1.082 -5.522 1.00 0.00 H ATOM 441 HA LEU A 28 3.042 -3.778 -6.344 1.00 0.00 H ATOM 442 HB2 LEU A 28 4.833 -2.389 -5.851 1.00 0.00 H ATOM 443 HB3 LEU A 28 3.966 -1.566 -4.559 1.00 0.00 H ATOM 444 HG LEU A 28 4.271 -4.343 -3.913 1.00 0.00 H ATOM 445 HD11 LEU A 28 6.281 -3.880 -5.503 1.00 0.00 H ATOM 446 HD12 LEU A 28 6.593 -4.649 -3.948 1.00 0.00 H ATOM 447 HD13 LEU A 28 6.905 -2.926 -4.157 1.00 0.00 H ATOM 448 HD21 LEU A 28 5.789 -2.193 -2.535 1.00 0.00 H ATOM 449 HD22 LEU A 28 4.754 -3.450 -1.858 1.00 0.00 H ATOM 450 HD23 LEU A 28 4.039 -2.024 -2.596 1.00 0.00 H ATOM 451 N PHE A 29 1.716 -3.222 -3.321 1.00 0.00 N ATOM 452 CA PHE A 29 0.906 -3.908 -2.265 1.00 0.00 C ATOM 453 C PHE A 29 -0.277 -4.589 -2.920 1.00 0.00 C ATOM 454 O PHE A 29 -0.677 -5.675 -2.572 1.00 0.00 O ATOM 455 CB PHE A 29 0.384 -2.802 -1.350 1.00 0.00 C ATOM 456 CG PHE A 29 1.524 -2.160 -0.618 1.00 0.00 C ATOM 457 CD1 PHE A 29 2.779 -2.771 -0.596 1.00 0.00 C ATOM 458 CD2 PHE A 29 1.330 -0.936 0.019 1.00 0.00 C ATOM 459 CE1 PHE A 29 3.833 -2.160 0.059 1.00 0.00 C ATOM 460 CE2 PHE A 29 2.393 -0.320 0.675 1.00 0.00 C ATOM 461 CZ PHE A 29 3.644 -0.932 0.694 1.00 0.00 C ATOM 462 H PHE A 29 1.960 -2.292 -3.208 1.00 0.00 H ATOM 463 HA PHE A 29 1.507 -4.600 -1.709 1.00 0.00 H ATOM 464 HB2 PHE A 29 -0.121 -2.056 -1.946 1.00 0.00 H ATOM 465 HB3 PHE A 29 -0.310 -3.219 -0.638 1.00 0.00 H ATOM 466 HD1 PHE A 29 2.933 -3.721 -1.087 1.00 0.00 H ATOM 467 HD2 PHE A 29 0.358 -0.466 -0.001 1.00 0.00 H ATOM 468 HE1 PHE A 29 4.799 -2.637 0.071 1.00 0.00 H ATOM 469 HE2 PHE A 29 2.248 0.626 1.171 1.00 0.00 H ATOM 470 HZ PHE A 29 4.463 -0.456 1.195 1.00 0.00 H ATOM 471 N TYR A 30 -0.837 -3.936 -3.880 1.00 0.00 N ATOM 472 CA TYR A 30 -2.000 -4.511 -4.586 1.00 0.00 C ATOM 473 C TYR A 30 -1.527 -5.645 -5.503 1.00 0.00 C ATOM 474 O TYR A 30 -2.297 -6.494 -5.907 1.00 0.00 O ATOM 475 CB TYR A 30 -2.583 -3.345 -5.379 1.00 0.00 C ATOM 476 CG TYR A 30 -4.076 -3.381 -5.248 1.00 0.00 C ATOM 477 CD1 TYR A 30 -4.682 -2.838 -4.112 1.00 0.00 C ATOM 478 CD2 TYR A 30 -4.850 -3.968 -6.247 1.00 0.00 C ATOM 479 CE1 TYR A 30 -6.071 -2.881 -3.976 1.00 0.00 C ATOM 480 CE2 TYR A 30 -6.241 -4.011 -6.115 1.00 0.00 C ATOM 481 CZ TYR A 30 -6.853 -3.468 -4.979 1.00 0.00 C ATOM 482 OH TYR A 30 -8.226 -3.513 -4.847 1.00 0.00 O ATOM 483 H TYR A 30 -0.485 -3.059 -4.138 1.00 0.00 H ATOM 484 HA TYR A 30 -2.728 -4.878 -3.875 1.00 0.00 H ATOM 485 HB2 TYR A 30 -2.207 -2.412 -4.984 1.00 0.00 H ATOM 486 HB3 TYR A 30 -2.310 -3.437 -6.418 1.00 0.00 H ATOM 487 HD1 TYR A 30 -4.075 -2.385 -3.338 1.00 0.00 H ATOM 488 HD2 TYR A 30 -4.374 -4.386 -7.120 1.00 0.00 H ATOM 489 HE1 TYR A 30 -6.539 -2.463 -3.098 1.00 0.00 H ATOM 490 HE2 TYR A 30 -6.840 -4.464 -6.888 1.00 0.00 H ATOM 491 HH TYR A 30 -8.514 -2.684 -4.457 1.00 0.00 H ATOM 492 N ALA A 31 -0.253 -5.676 -5.809 1.00 0.00 N ATOM 493 CA ALA A 31 0.291 -6.763 -6.676 1.00 0.00 C ATOM 494 C ALA A 31 0.756 -7.934 -5.800 1.00 0.00 C ATOM 495 O ALA A 31 0.504 -9.085 -6.100 1.00 0.00 O ATOM 496 CB ALA A 31 1.478 -6.131 -7.404 1.00 0.00 C ATOM 497 H ALA A 31 0.355 -4.989 -5.453 1.00 0.00 H ATOM 498 HA ALA A 31 -0.451 -7.090 -7.389 1.00 0.00 H ATOM 499 HB1 ALA A 31 1.187 -5.874 -8.411 1.00 0.00 H ATOM 500 HB2 ALA A 31 2.298 -6.834 -7.435 1.00 0.00 H ATOM 501 HB3 ALA A 31 1.788 -5.239 -6.881 1.00 0.00 H ATOM 502 N GLU A 32 1.419 -7.644 -4.710 1.00 0.00 N ATOM 503 CA GLU A 32 1.888 -8.728 -3.799 1.00 0.00 C ATOM 504 C GLU A 32 0.804 -9.013 -2.762 1.00 0.00 C ATOM 505 O GLU A 32 0.608 -10.138 -2.345 1.00 0.00 O ATOM 506 CB GLU A 32 3.165 -8.201 -3.131 1.00 0.00 C ATOM 507 CG GLU A 32 4.049 -7.474 -4.152 1.00 0.00 C ATOM 508 CD GLU A 32 4.369 -8.405 -5.326 1.00 0.00 C ATOM 509 OE1 GLU A 32 4.457 -9.602 -5.101 1.00 0.00 O ATOM 510 OE2 GLU A 32 4.520 -7.905 -6.428 1.00 0.00 O ATOM 511 H GLU A 32 1.597 -6.712 -4.485 1.00 0.00 H ATOM 512 HA GLU A 32 2.111 -9.615 -4.351 1.00 0.00 H ATOM 513 HB2 GLU A 32 2.901 -7.520 -2.347 1.00 0.00 H ATOM 514 HB3 GLU A 32 3.716 -9.030 -2.712 1.00 0.00 H ATOM 515 HG2 GLU A 32 3.531 -6.599 -4.515 1.00 0.00 H ATOM 516 HG3 GLU A 32 4.969 -7.173 -3.676 1.00 0.00 H ATOM 517 N TYR A 33 0.084 -8.000 -2.362 1.00 0.00 N ATOM 518 CA TYR A 33 -1.013 -8.201 -1.369 1.00 0.00 C ATOM 519 C TYR A 33 -2.364 -8.079 -2.085 1.00 0.00 C ATOM 520 O TYR A 33 -2.950 -7.015 -2.106 1.00 0.00 O ATOM 521 CB TYR A 33 -0.901 -7.084 -0.309 1.00 0.00 C ATOM 522 CG TYR A 33 0.534 -6.747 0.065 1.00 0.00 C ATOM 523 CD1 TYR A 33 1.494 -6.455 -0.909 1.00 0.00 C ATOM 524 CD2 TYR A 33 0.887 -6.684 1.414 1.00 0.00 C ATOM 525 CE1 TYR A 33 2.795 -6.112 -0.541 1.00 0.00 C ATOM 526 CE2 TYR A 33 2.189 -6.336 1.783 1.00 0.00 C ATOM 527 CZ TYR A 33 3.144 -6.049 0.808 1.00 0.00 C ATOM 528 OH TYR A 33 4.425 -5.702 1.182 1.00 0.00 O ATOM 529 H TYR A 33 0.251 -7.101 -2.733 1.00 0.00 H ATOM 530 HA TYR A 33 -0.926 -9.171 -0.898 1.00 0.00 H ATOM 531 HB2 TYR A 33 -1.382 -6.194 -0.681 1.00 0.00 H ATOM 532 HB3 TYR A 33 -1.420 -7.410 0.578 1.00 0.00 H ATOM 533 HD1 TYR A 33 1.237 -6.493 -1.950 1.00 0.00 H ATOM 534 HD2 TYR A 33 0.152 -6.908 2.172 1.00 0.00 H ATOM 535 HE1 TYR A 33 3.523 -5.886 -1.309 1.00 0.00 H ATOM 536 HE2 TYR A 33 2.456 -6.285 2.821 1.00 0.00 H ATOM 537 HH TYR A 33 4.363 -5.059 1.892 1.00 0.00 H ATOM 538 N PRO A 34 -2.820 -9.161 -2.651 1.00 0.00 N ATOM 539 CA PRO A 34 -4.118 -9.143 -3.372 1.00 0.00 C ATOM 540 C PRO A 34 -5.271 -8.951 -2.386 1.00 0.00 C ATOM 541 O PRO A 34 -5.129 -9.165 -1.199 1.00 0.00 O ATOM 542 CB PRO A 34 -4.176 -10.515 -4.036 1.00 0.00 C ATOM 543 CG PRO A 34 -3.285 -11.381 -3.205 1.00 0.00 C ATOM 544 CD PRO A 34 -2.196 -10.489 -2.674 1.00 0.00 C ATOM 545 HA PRO A 34 -4.128 -8.366 -4.123 1.00 0.00 H ATOM 546 HB2 PRO A 34 -5.187 -10.893 -4.023 1.00 0.00 H ATOM 547 HB3 PRO A 34 -3.802 -10.463 -5.046 1.00 0.00 H ATOM 548 HG2 PRO A 34 -3.847 -11.812 -2.388 1.00 0.00 H ATOM 549 HG3 PRO A 34 -2.852 -12.160 -3.813 1.00 0.00 H ATOM 550 HD2 PRO A 34 -1.907 -10.794 -1.678 1.00 0.00 H ATOM 551 HD3 PRO A 34 -1.347 -10.488 -3.338 1.00 0.00 H ATOM 552 N SER A 35 -6.411 -8.535 -2.873 1.00 0.00 N ATOM 553 CA SER A 35 -7.578 -8.309 -1.969 1.00 0.00 C ATOM 554 C SER A 35 -7.230 -7.221 -0.953 1.00 0.00 C ATOM 555 O SER A 35 -6.488 -7.449 -0.017 1.00 0.00 O ATOM 556 CB SER A 35 -7.826 -9.648 -1.268 1.00 0.00 C ATOM 557 OG SER A 35 -9.221 -9.917 -1.252 1.00 0.00 O ATOM 558 H SER A 35 -6.496 -8.359 -3.833 1.00 0.00 H ATOM 559 HA SER A 35 -8.446 -8.024 -2.541 1.00 0.00 H ATOM 560 HB2 SER A 35 -7.320 -10.435 -1.802 1.00 0.00 H ATOM 561 HB3 SER A 35 -7.447 -9.600 -0.256 1.00 0.00 H ATOM 562 HG SER A 35 -9.397 -10.533 -0.536 1.00 0.00 H ATOM 563 N THR A 36 -7.747 -6.036 -1.142 1.00 0.00 N ATOM 564 CA THR A 36 -7.438 -4.919 -0.200 1.00 0.00 C ATOM 565 C THR A 36 -7.618 -5.361 1.255 1.00 0.00 C ATOM 566 O THR A 36 -6.870 -4.971 2.127 1.00 0.00 O ATOM 567 CB THR A 36 -8.433 -3.816 -0.546 1.00 0.00 C ATOM 568 OG1 THR A 36 -8.488 -3.651 -1.956 1.00 0.00 O ATOM 569 CG2 THR A 36 -7.982 -2.517 0.109 1.00 0.00 C ATOM 570 H THR A 36 -8.331 -5.876 -1.912 1.00 0.00 H ATOM 571 HA THR A 36 -6.434 -4.563 -0.361 1.00 0.00 H ATOM 572 HB THR A 36 -9.408 -4.079 -0.171 1.00 0.00 H ATOM 573 HG1 THR A 36 -9.034 -2.885 -2.143 1.00 0.00 H ATOM 574 HG21 THR A 36 -7.604 -2.729 1.099 1.00 0.00 H ATOM 575 HG22 THR A 36 -8.821 -1.843 0.182 1.00 0.00 H ATOM 576 HG23 THR A 36 -7.204 -2.064 -0.484 1.00 0.00 H ATOM 577 N ARG A 37 -8.605 -6.171 1.523 1.00 0.00 N ATOM 578 CA ARG A 37 -8.828 -6.637 2.923 1.00 0.00 C ATOM 579 C ARG A 37 -7.577 -7.360 3.442 1.00 0.00 C ATOM 580 O ARG A 37 -7.034 -7.010 4.471 1.00 0.00 O ATOM 581 CB ARG A 37 -10.023 -7.587 2.833 1.00 0.00 C ATOM 582 CG ARG A 37 -10.140 -8.409 4.122 1.00 0.00 C ATOM 583 CD ARG A 37 -11.616 -8.633 4.453 1.00 0.00 C ATOM 584 NE ARG A 37 -12.134 -7.283 4.806 1.00 0.00 N ATOM 585 CZ ARG A 37 -13.358 -6.955 4.497 1.00 0.00 C ATOM 586 NH1 ARG A 37 -13.675 -6.718 3.254 1.00 0.00 N ATOM 587 NH2 ARG A 37 -14.264 -6.864 5.432 1.00 0.00 N ATOM 588 H ARG A 37 -9.198 -6.474 0.803 1.00 0.00 H ATOM 589 HA ARG A 37 -9.070 -5.802 3.562 1.00 0.00 H ATOM 590 HB2 ARG A 37 -10.927 -7.010 2.692 1.00 0.00 H ATOM 591 HB3 ARG A 37 -9.888 -8.253 1.995 1.00 0.00 H ATOM 592 HG2 ARG A 37 -9.651 -9.363 3.986 1.00 0.00 H ATOM 593 HG3 ARG A 37 -9.668 -7.874 4.932 1.00 0.00 H ATOM 594 HD2 ARG A 37 -12.138 -9.028 3.592 1.00 0.00 H ATOM 595 HD3 ARG A 37 -11.716 -9.299 5.296 1.00 0.00 H ATOM 596 HE ARG A 37 -11.557 -6.641 5.270 1.00 0.00 H ATOM 597 HH11 ARG A 37 -12.980 -6.788 2.538 1.00 0.00 H ATOM 598 HH12 ARG A 37 -14.614 -6.466 3.016 1.00 0.00 H ATOM 599 HH21 ARG A 37 -14.019 -7.046 6.384 1.00 0.00 H ATOM 600 HH22 ARG A 37 -15.202 -6.612 5.196 1.00 0.00 H ATOM 601 N LYS A 38 -7.112 -8.356 2.735 1.00 0.00 N ATOM 602 CA LYS A 38 -5.890 -9.085 3.190 1.00 0.00 C ATOM 603 C LYS A 38 -4.654 -8.217 2.936 1.00 0.00 C ATOM 604 O LYS A 38 -3.628 -8.374 3.571 1.00 0.00 O ATOM 605 CB LYS A 38 -5.839 -10.362 2.345 1.00 0.00 C ATOM 606 CG LYS A 38 -5.862 -11.594 3.260 1.00 0.00 C ATOM 607 CD LYS A 38 -4.669 -11.562 4.225 1.00 0.00 C ATOM 608 CE LYS A 38 -3.356 -11.533 3.435 1.00 0.00 C ATOM 609 NZ LYS A 38 -3.367 -12.776 2.614 1.00 0.00 N ATOM 610 H LYS A 38 -7.560 -8.619 1.904 1.00 0.00 H ATOM 611 HA LYS A 38 -5.969 -9.334 4.236 1.00 0.00 H ATOM 612 HB2 LYS A 38 -6.694 -10.390 1.685 1.00 0.00 H ATOM 613 HB3 LYS A 38 -4.934 -10.370 1.758 1.00 0.00 H ATOM 614 HG2 LYS A 38 -6.781 -11.600 3.827 1.00 0.00 H ATOM 615 HG3 LYS A 38 -5.809 -12.488 2.657 1.00 0.00 H ATOM 616 HD2 LYS A 38 -4.733 -10.682 4.847 1.00 0.00 H ATOM 617 HD3 LYS A 38 -4.690 -12.444 4.848 1.00 0.00 H ATOM 618 HE2 LYS A 38 -3.322 -10.659 2.799 1.00 0.00 H ATOM 619 HE3 LYS A 38 -2.513 -11.541 4.108 1.00 0.00 H ATOM 620 HZ1 LYS A 38 -3.664 -13.579 3.203 1.00 0.00 H ATOM 621 HZ2 LYS A 38 -2.412 -12.953 2.243 1.00 0.00 H ATOM 622 HZ3 LYS A 38 -4.032 -12.665 1.824 1.00 0.00 H ATOM 623 N LEU A 39 -4.757 -7.289 2.022 1.00 0.00 N ATOM 624 CA LEU A 39 -3.606 -6.386 1.723 1.00 0.00 C ATOM 625 C LEU A 39 -3.389 -5.457 2.918 1.00 0.00 C ATOM 626 O LEU A 39 -2.286 -5.266 3.397 1.00 0.00 O ATOM 627 CB LEU A 39 -4.067 -5.603 0.484 1.00 0.00 C ATOM 628 CG LEU A 39 -3.111 -4.444 0.182 1.00 0.00 C ATOM 629 CD1 LEU A 39 -3.196 -4.087 -1.304 1.00 0.00 C ATOM 630 CD2 LEU A 39 -3.512 -3.224 1.013 1.00 0.00 C ATOM 631 H LEU A 39 -5.600 -7.178 1.537 1.00 0.00 H ATOM 632 HA LEU A 39 -2.718 -6.954 1.505 1.00 0.00 H ATOM 633 HB2 LEU A 39 -4.100 -6.267 -0.366 1.00 0.00 H ATOM 634 HB3 LEU A 39 -5.053 -5.209 0.666 1.00 0.00 H ATOM 635 HG LEU A 39 -2.102 -4.733 0.425 1.00 0.00 H ATOM 636 HD11 LEU A 39 -3.898 -3.277 -1.442 1.00 0.00 H ATOM 637 HD12 LEU A 39 -3.528 -4.947 -1.865 1.00 0.00 H ATOM 638 HD13 LEU A 39 -2.223 -3.782 -1.657 1.00 0.00 H ATOM 639 HD21 LEU A 39 -3.337 -2.324 0.440 1.00 0.00 H ATOM 640 HD22 LEU A 39 -2.922 -3.196 1.917 1.00 0.00 H ATOM 641 HD23 LEU A 39 -4.559 -3.290 1.267 1.00 0.00 H ATOM 642 N ALA A 40 -4.454 -4.890 3.398 1.00 0.00 N ATOM 643 CA ALA A 40 -4.374 -3.968 4.568 1.00 0.00 C ATOM 644 C ALA A 40 -3.852 -4.706 5.806 1.00 0.00 C ATOM 645 O ALA A 40 -3.363 -4.100 6.739 1.00 0.00 O ATOM 646 CB ALA A 40 -5.817 -3.510 4.792 1.00 0.00 C ATOM 647 H ALA A 40 -5.319 -5.075 2.983 1.00 0.00 H ATOM 648 HA ALA A 40 -3.749 -3.121 4.338 1.00 0.00 H ATOM 649 HB1 ALA A 40 -5.841 -2.439 4.919 1.00 0.00 H ATOM 650 HB2 ALA A 40 -6.215 -3.986 5.677 1.00 0.00 H ATOM 651 HB3 ALA A 40 -6.421 -3.784 3.938 1.00 0.00 H ATOM 652 N GLN A 41 -3.965 -6.009 5.827 1.00 0.00 N ATOM 653 CA GLN A 41 -3.486 -6.785 7.011 1.00 0.00 C ATOM 654 C GLN A 41 -1.964 -6.675 7.153 1.00 0.00 C ATOM 655 O GLN A 41 -1.435 -6.647 8.247 1.00 0.00 O ATOM 656 CB GLN A 41 -3.894 -8.231 6.726 1.00 0.00 C ATOM 657 CG GLN A 41 -3.911 -9.026 8.033 1.00 0.00 C ATOM 658 CD GLN A 41 -5.018 -8.488 8.942 1.00 0.00 C ATOM 659 OE1 GLN A 41 -4.784 -8.203 10.100 1.00 0.00 O ATOM 660 NE2 GLN A 41 -6.222 -8.338 8.463 1.00 0.00 N ATOM 661 H GLN A 41 -4.371 -6.476 5.068 1.00 0.00 H ATOM 662 HA GLN A 41 -3.973 -6.439 7.907 1.00 0.00 H ATOM 663 HB2 GLN A 41 -4.878 -8.247 6.281 1.00 0.00 H ATOM 664 HB3 GLN A 41 -3.184 -8.677 6.046 1.00 0.00 H ATOM 665 HG2 GLN A 41 -4.095 -10.068 7.817 1.00 0.00 H ATOM 666 HG3 GLN A 41 -2.958 -8.923 8.529 1.00 0.00 H ATOM 667 HE21 GLN A 41 -6.411 -8.568 7.529 1.00 0.00 H ATOM 668 HE22 GLN A 41 -6.938 -7.994 9.037 1.00 0.00 H ATOM 669 N ARG A 42 -1.259 -6.617 6.056 1.00 0.00 N ATOM 670 CA ARG A 42 0.230 -6.515 6.127 1.00 0.00 C ATOM 671 C ARG A 42 0.655 -5.049 6.235 1.00 0.00 C ATOM 672 O ARG A 42 1.620 -4.720 6.897 1.00 0.00 O ATOM 673 CB ARG A 42 0.726 -7.121 4.817 1.00 0.00 C ATOM 674 CG ARG A 42 0.763 -8.645 4.942 1.00 0.00 C ATOM 675 CD ARG A 42 1.569 -9.235 3.783 1.00 0.00 C ATOM 676 NE ARG A 42 2.458 -10.252 4.411 1.00 0.00 N ATOM 677 CZ ARG A 42 2.017 -11.464 4.620 1.00 0.00 C ATOM 678 NH1 ARG A 42 1.057 -11.670 5.480 1.00 0.00 N ATOM 679 NH2 ARG A 42 2.537 -12.468 3.970 1.00 0.00 N ATOM 680 H ARG A 42 -1.707 -6.644 5.185 1.00 0.00 H ATOM 681 HA ARG A 42 0.609 -7.082 6.964 1.00 0.00 H ATOM 682 HB2 ARG A 42 0.057 -6.840 4.019 1.00 0.00 H ATOM 683 HB3 ARG A 42 1.719 -6.754 4.604 1.00 0.00 H ATOM 684 HG2 ARG A 42 1.226 -8.916 5.880 1.00 0.00 H ATOM 685 HG3 ARG A 42 -0.245 -9.032 4.912 1.00 0.00 H ATOM 686 HD2 ARG A 42 0.906 -9.701 3.066 1.00 0.00 H ATOM 687 HD3 ARG A 42 2.163 -8.470 3.308 1.00 0.00 H ATOM 688 HE ARG A 42 3.371 -10.012 4.667 1.00 0.00 H ATOM 689 HH11 ARG A 42 0.658 -10.900 5.980 1.00 0.00 H ATOM 690 HH12 ARG A 42 0.720 -12.597 5.640 1.00 0.00 H ATOM 691 HH21 ARG A 42 3.272 -12.311 3.312 1.00 0.00 H ATOM 692 HH22 ARG A 42 2.198 -13.396 4.131 1.00 0.00 H ATOM 693 N LEU A 43 -0.061 -4.170 5.589 1.00 0.00 N ATOM 694 CA LEU A 43 0.288 -2.719 5.651 1.00 0.00 C ATOM 695 C LEU A 43 -0.254 -2.086 6.941 1.00 0.00 C ATOM 696 O LEU A 43 -0.194 -0.885 7.122 1.00 0.00 O ATOM 697 CB LEU A 43 -0.376 -2.114 4.414 1.00 0.00 C ATOM 698 CG LEU A 43 0.662 -1.932 3.286 1.00 0.00 C ATOM 699 CD1 LEU A 43 1.506 -0.678 3.533 1.00 0.00 C ATOM 700 CD2 LEU A 43 1.593 -3.144 3.226 1.00 0.00 C ATOM 701 H LEU A 43 -0.836 -4.464 5.062 1.00 0.00 H ATOM 702 HA LEU A 43 1.351 -2.576 5.595 1.00 0.00 H ATOM 703 HB2 LEU A 43 -1.162 -2.772 4.073 1.00 0.00 H ATOM 704 HB3 LEU A 43 -0.798 -1.161 4.673 1.00 0.00 H ATOM 705 HG LEU A 43 0.145 -1.831 2.343 1.00 0.00 H ATOM 706 HD11 LEU A 43 1.214 0.094 2.836 1.00 0.00 H ATOM 707 HD12 LEU A 43 2.551 -0.911 3.390 1.00 0.00 H ATOM 708 HD13 LEU A 43 1.349 -0.330 4.542 1.00 0.00 H ATOM 709 HD21 LEU A 43 2.404 -3.004 3.926 1.00 0.00 H ATOM 710 HD22 LEU A 43 1.990 -3.241 2.228 1.00 0.00 H ATOM 711 HD23 LEU A 43 1.042 -4.034 3.487 1.00 0.00 H ATOM 712 N GLY A 44 -0.775 -2.884 7.844 1.00 0.00 N ATOM 713 CA GLY A 44 -1.311 -2.333 9.126 1.00 0.00 C ATOM 714 C GLY A 44 -2.278 -1.184 8.838 1.00 0.00 C ATOM 715 O GLY A 44 -1.940 -0.026 8.991 1.00 0.00 O ATOM 716 H GLY A 44 -0.809 -3.848 7.682 1.00 0.00 H ATOM 717 HA2 GLY A 44 -1.830 -3.114 9.660 1.00 0.00 H ATOM 718 HA3 GLY A 44 -0.494 -1.967 9.728 1.00 0.00 H ATOM 719 N VAL A 45 -3.473 -1.493 8.418 1.00 0.00 N ATOM 720 CA VAL A 45 -4.453 -0.410 8.112 1.00 0.00 C ATOM 721 C VAL A 45 -5.888 -0.931 8.222 1.00 0.00 C ATOM 722 O VAL A 45 -6.120 -2.108 8.413 1.00 0.00 O ATOM 723 CB VAL A 45 -4.145 0.011 6.672 1.00 0.00 C ATOM 724 CG1 VAL A 45 -2.984 1.002 6.672 1.00 0.00 C ATOM 725 CG2 VAL A 45 -3.766 -1.213 5.835 1.00 0.00 C ATOM 726 H VAL A 45 -3.725 -2.433 8.296 1.00 0.00 H ATOM 727 HA VAL A 45 -4.304 0.425 8.774 1.00 0.00 H ATOM 728 HB VAL A 45 -5.013 0.483 6.243 1.00 0.00 H ATOM 729 HG11 VAL A 45 -3.056 1.641 7.540 1.00 0.00 H ATOM 730 HG12 VAL A 45 -3.029 1.604 5.779 1.00 0.00 H ATOM 731 HG13 VAL A 45 -2.050 0.464 6.698 1.00 0.00 H ATOM 732 HG21 VAL A 45 -2.691 -1.325 5.823 1.00 0.00 H ATOM 733 HG22 VAL A 45 -4.124 -1.084 4.824 1.00 0.00 H ATOM 734 HG23 VAL A 45 -4.214 -2.096 6.265 1.00 0.00 H ATOM 735 N SER A 46 -6.851 -0.056 8.100 1.00 0.00 N ATOM 736 CA SER A 46 -8.276 -0.488 8.196 1.00 0.00 C ATOM 737 C SER A 46 -8.816 -0.851 6.808 1.00 0.00 C ATOM 738 O SER A 46 -9.935 -0.529 6.467 1.00 0.00 O ATOM 739 CB SER A 46 -9.017 0.725 8.757 1.00 0.00 C ATOM 740 OG SER A 46 -10.102 0.281 9.562 1.00 0.00 O ATOM 741 H SER A 46 -6.637 0.887 7.945 1.00 0.00 H ATOM 742 HA SER A 46 -8.372 -1.323 8.870 1.00 0.00 H ATOM 743 HB2 SER A 46 -8.346 1.312 9.361 1.00 0.00 H ATOM 744 HB3 SER A 46 -9.386 1.330 7.940 1.00 0.00 H ATOM 745 HG SER A 46 -10.101 0.796 10.372 1.00 0.00 H ATOM 746 N HIS A 47 -8.022 -1.524 6.014 1.00 0.00 N ATOM 747 CA HIS A 47 -8.455 -1.928 4.646 1.00 0.00 C ATOM 748 C HIS A 47 -9.135 -0.775 3.899 1.00 0.00 C ATOM 749 O HIS A 47 -8.499 -0.064 3.156 1.00 0.00 O ATOM 750 CB HIS A 47 -9.429 -3.090 4.861 1.00 0.00 C ATOM 751 CG HIS A 47 -10.169 -3.356 3.580 1.00 0.00 C ATOM 752 ND1 HIS A 47 -11.271 -4.185 3.513 1.00 0.00 N ATOM 753 CD2 HIS A 47 -9.982 -2.881 2.307 1.00 0.00 C ATOM 754 CE1 HIS A 47 -11.698 -4.177 2.239 1.00 0.00 C ATOM 755 NE2 HIS A 47 -10.946 -3.402 1.463 1.00 0.00 N ATOM 756 H HIS A 47 -7.127 -1.768 6.318 1.00 0.00 H ATOM 757 HA HIS A 47 -7.610 -2.271 4.076 1.00 0.00 H ATOM 758 HB2 HIS A 47 -8.880 -3.973 5.151 1.00 0.00 H ATOM 759 HB3 HIS A 47 -10.133 -2.832 5.637 1.00 0.00 H ATOM 760 HD1 HIS A 47 -11.667 -4.685 4.256 1.00 0.00 H ATOM 761 HD2 HIS A 47 -9.214 -2.188 2.018 1.00 0.00 H ATOM 762 HE1 HIS A 47 -12.546 -4.718 1.890 1.00 0.00 H ATOM 763 N THR A 48 -10.421 -0.598 4.062 1.00 0.00 N ATOM 764 CA THR A 48 -11.115 0.495 3.322 1.00 0.00 C ATOM 765 C THR A 48 -10.241 1.743 3.301 1.00 0.00 C ATOM 766 O THR A 48 -10.160 2.443 2.310 1.00 0.00 O ATOM 767 CB THR A 48 -12.400 0.771 4.087 1.00 0.00 C ATOM 768 OG1 THR A 48 -12.761 -0.366 4.859 1.00 0.00 O ATOM 769 CG2 THR A 48 -13.510 1.091 3.092 1.00 0.00 C ATOM 770 H THR A 48 -10.931 -1.194 4.648 1.00 0.00 H ATOM 771 HA THR A 48 -11.345 0.176 2.316 1.00 0.00 H ATOM 772 HB THR A 48 -12.249 1.617 4.731 1.00 0.00 H ATOM 773 HG1 THR A 48 -13.590 -0.173 5.303 1.00 0.00 H ATOM 774 HG21 THR A 48 -13.543 2.158 2.924 1.00 0.00 H ATOM 775 HG22 THR A 48 -14.456 0.758 3.488 1.00 0.00 H ATOM 776 HG23 THR A 48 -13.311 0.587 2.158 1.00 0.00 H ATOM 777 N ALA A 49 -9.565 2.011 4.386 1.00 0.00 N ATOM 778 CA ALA A 49 -8.673 3.199 4.423 1.00 0.00 C ATOM 779 C ALA A 49 -7.632 3.069 3.311 1.00 0.00 C ATOM 780 O ALA A 49 -7.336 4.014 2.607 1.00 0.00 O ATOM 781 CB ALA A 49 -8.005 3.167 5.799 1.00 0.00 C ATOM 782 H ALA A 49 -9.632 1.417 5.168 1.00 0.00 H ATOM 783 HA ALA A 49 -9.248 4.103 4.303 1.00 0.00 H ATOM 784 HB1 ALA A 49 -8.585 3.757 6.494 1.00 0.00 H ATOM 785 HB2 ALA A 49 -7.008 3.577 5.724 1.00 0.00 H ATOM 786 HB3 ALA A 49 -7.950 2.147 6.149 1.00 0.00 H ATOM 787 N ILE A 50 -7.091 1.889 3.136 1.00 0.00 N ATOM 788 CA ILE A 50 -6.089 1.680 2.058 1.00 0.00 C ATOM 789 C ILE A 50 -6.792 1.682 0.698 1.00 0.00 C ATOM 790 O ILE A 50 -6.349 2.320 -0.234 1.00 0.00 O ATOM 791 CB ILE A 50 -5.422 0.317 2.359 1.00 0.00 C ATOM 792 CG1 ILE A 50 -4.028 0.293 1.737 1.00 0.00 C ATOM 793 CG2 ILE A 50 -6.226 -0.855 1.780 1.00 0.00 C ATOM 794 CD1 ILE A 50 -3.090 -0.517 2.634 1.00 0.00 C ATOM 795 H ILE A 50 -7.359 1.139 3.708 1.00 0.00 H ATOM 796 HA ILE A 50 -5.348 2.461 2.089 1.00 0.00 H ATOM 797 HB ILE A 50 -5.335 0.194 3.428 1.00 0.00 H ATOM 798 HG12 ILE A 50 -4.078 -0.164 0.760 1.00 0.00 H ATOM 799 HG13 ILE A 50 -3.656 1.301 1.645 1.00 0.00 H ATOM 800 HG21 ILE A 50 -7.191 -0.905 2.250 1.00 0.00 H ATOM 801 HG22 ILE A 50 -5.694 -1.778 1.962 1.00 0.00 H ATOM 802 HG23 ILE A 50 -6.349 -0.721 0.716 1.00 0.00 H ATOM 803 HD11 ILE A 50 -2.122 -0.596 2.164 1.00 0.00 H ATOM 804 HD12 ILE A 50 -3.500 -1.505 2.782 1.00 0.00 H ATOM 805 HD13 ILE A 50 -2.992 -0.024 3.588 1.00 0.00 H ATOM 806 N ALA A 51 -7.889 0.978 0.579 1.00 0.00 N ATOM 807 CA ALA A 51 -8.616 0.936 -0.724 1.00 0.00 C ATOM 808 C ALA A 51 -8.870 2.356 -1.225 1.00 0.00 C ATOM 809 O ALA A 51 -8.562 2.686 -2.355 1.00 0.00 O ATOM 810 CB ALA A 51 -9.939 0.223 -0.433 1.00 0.00 C ATOM 811 H ALA A 51 -8.235 0.478 1.347 1.00 0.00 H ATOM 812 HA ALA A 51 -8.043 0.377 -1.451 1.00 0.00 H ATOM 813 HB1 ALA A 51 -10.030 -0.642 -1.074 1.00 0.00 H ATOM 814 HB2 ALA A 51 -10.763 0.896 -0.620 1.00 0.00 H ATOM 815 HB3 ALA A 51 -9.960 -0.093 0.599 1.00 0.00 H ATOM 816 N ASN A 52 -9.422 3.202 -0.392 1.00 0.00 N ATOM 817 CA ASN A 52 -9.680 4.608 -0.822 1.00 0.00 C ATOM 818 C ASN A 52 -8.419 5.185 -1.471 1.00 0.00 C ATOM 819 O ASN A 52 -8.479 5.829 -2.499 1.00 0.00 O ATOM 820 CB ASN A 52 -10.026 5.354 0.467 1.00 0.00 C ATOM 821 CG ASN A 52 -11.176 6.325 0.202 1.00 0.00 C ATOM 822 OD1 ASN A 52 -10.960 7.447 -0.208 1.00 0.00 O ATOM 823 ND2 ASN A 52 -12.402 5.934 0.422 1.00 0.00 N ATOM 824 H ASN A 52 -9.660 2.915 0.520 1.00 0.00 H ATOM 825 HA ASN A 52 -10.506 4.647 -1.513 1.00 0.00 H ATOM 826 HB2 ASN A 52 -10.323 4.643 1.226 1.00 0.00 H ATOM 827 HB3 ASN A 52 -9.163 5.905 0.809 1.00 0.00 H ATOM 828 HD21 ASN A 52 -12.575 5.028 0.754 1.00 0.00 H ATOM 829 HD22 ASN A 52 -13.147 6.544 0.254 1.00 0.00 H ATOM 830 N LYS A 53 -7.276 4.933 -0.890 1.00 0.00 N ATOM 831 CA LYS A 53 -6.012 5.439 -1.490 1.00 0.00 C ATOM 832 C LYS A 53 -5.694 4.619 -2.743 1.00 0.00 C ATOM 833 O LYS A 53 -5.215 5.138 -3.730 1.00 0.00 O ATOM 834 CB LYS A 53 -4.943 5.233 -0.418 1.00 0.00 C ATOM 835 CG LYS A 53 -5.052 6.347 0.625 1.00 0.00 C ATOM 836 CD LYS A 53 -4.986 5.749 2.031 1.00 0.00 C ATOM 837 CE LYS A 53 -5.902 6.541 2.968 1.00 0.00 C ATOM 838 NZ LYS A 53 -5.361 6.297 4.335 1.00 0.00 N ATOM 839 H LYS A 53 -7.248 4.394 -0.072 1.00 0.00 H ATOM 840 HA LYS A 53 -6.100 6.486 -1.734 1.00 0.00 H ATOM 841 HB2 LYS A 53 -5.088 4.273 0.058 1.00 0.00 H ATOM 842 HB3 LYS A 53 -3.965 5.265 -0.874 1.00 0.00 H ATOM 843 HG2 LYS A 53 -4.239 7.042 0.491 1.00 0.00 H ATOM 844 HG3 LYS A 53 -5.992 6.866 0.502 1.00 0.00 H ATOM 845 HD2 LYS A 53 -5.306 4.718 1.999 1.00 0.00 H ATOM 846 HD3 LYS A 53 -3.970 5.798 2.396 1.00 0.00 H ATOM 847 HE2 LYS A 53 -5.862 7.594 2.728 1.00 0.00 H ATOM 848 HE3 LYS A 53 -6.915 6.177 2.901 1.00 0.00 H ATOM 849 HZ1 LYS A 53 -5.529 5.307 4.604 1.00 0.00 H ATOM 850 HZ2 LYS A 53 -5.837 6.927 5.013 1.00 0.00 H ATOM 851 HZ3 LYS A 53 -4.339 6.488 4.343 1.00 0.00 H ATOM 852 N LEU A 54 -5.979 3.341 -2.714 1.00 0.00 N ATOM 853 CA LEU A 54 -5.711 2.492 -3.912 1.00 0.00 C ATOM 854 C LEU A 54 -6.525 3.024 -5.095 1.00 0.00 C ATOM 855 O LEU A 54 -5.980 3.472 -6.084 1.00 0.00 O ATOM 856 CB LEU A 54 -6.183 1.079 -3.535 1.00 0.00 C ATOM 857 CG LEU A 54 -5.036 0.242 -2.938 1.00 0.00 C ATOM 858 CD1 LEU A 54 -3.770 0.371 -3.783 1.00 0.00 C ATOM 859 CD2 LEU A 54 -4.734 0.713 -1.522 1.00 0.00 C ATOM 860 H LEU A 54 -6.380 2.945 -1.913 1.00 0.00 H ATOM 861 HA LEU A 54 -4.660 2.491 -4.147 1.00 0.00 H ATOM 862 HB2 LEU A 54 -6.978 1.156 -2.811 1.00 0.00 H ATOM 863 HB3 LEU A 54 -6.558 0.585 -4.419 1.00 0.00 H ATOM 864 HG LEU A 54 -5.335 -0.793 -2.908 1.00 0.00 H ATOM 865 HD11 LEU A 54 -4.026 0.275 -4.818 1.00 0.00 H ATOM 866 HD12 LEU A 54 -3.072 -0.405 -3.509 1.00 0.00 H ATOM 867 HD13 LEU A 54 -3.320 1.336 -3.613 1.00 0.00 H ATOM 868 HD21 LEU A 54 -3.784 0.309 -1.205 1.00 0.00 H ATOM 869 HD22 LEU A 54 -5.511 0.367 -0.859 1.00 0.00 H ATOM 870 HD23 LEU A 54 -4.692 1.791 -1.504 1.00 0.00 H ATOM 871 N LYS A 55 -7.830 2.993 -4.993 1.00 0.00 N ATOM 872 CA LYS A 55 -8.676 3.510 -6.108 1.00 0.00 C ATOM 873 C LYS A 55 -8.265 4.945 -6.443 1.00 0.00 C ATOM 874 O LYS A 55 -8.288 5.358 -7.586 1.00 0.00 O ATOM 875 CB LYS A 55 -10.111 3.473 -5.580 1.00 0.00 C ATOM 876 CG LYS A 55 -11.082 3.316 -6.752 1.00 0.00 C ATOM 877 CD LYS A 55 -12.521 3.339 -6.231 1.00 0.00 C ATOM 878 CE LYS A 55 -13.020 1.904 -6.045 1.00 0.00 C ATOM 879 NZ LYS A 55 -14.164 2.016 -5.099 1.00 0.00 N ATOM 880 H LYS A 55 -8.250 2.639 -4.180 1.00 0.00 H ATOM 881 HA LYS A 55 -8.585 2.877 -6.977 1.00 0.00 H ATOM 882 HB2 LYS A 55 -10.224 2.640 -4.902 1.00 0.00 H ATOM 883 HB3 LYS A 55 -10.325 4.394 -5.058 1.00 0.00 H ATOM 884 HG2 LYS A 55 -10.939 4.128 -7.449 1.00 0.00 H ATOM 885 HG3 LYS A 55 -10.897 2.377 -7.249 1.00 0.00 H ATOM 886 HD2 LYS A 55 -12.552 3.858 -5.283 1.00 0.00 H ATOM 887 HD3 LYS A 55 -13.154 3.848 -6.942 1.00 0.00 H ATOM 888 HE2 LYS A 55 -13.348 1.496 -6.992 1.00 0.00 H ATOM 889 HE3 LYS A 55 -12.244 1.288 -5.616 1.00 0.00 H ATOM 890 HZ1 LYS A 55 -14.838 2.725 -5.452 1.00 0.00 H ATOM 891 HZ2 LYS A 55 -13.813 2.306 -4.164 1.00 0.00 H ATOM 892 HZ3 LYS A 55 -14.642 1.096 -5.021 1.00 0.00 H ATOM 893 N GLN A 56 -7.883 5.703 -5.449 1.00 0.00 N ATOM 894 CA GLN A 56 -7.460 7.111 -5.705 1.00 0.00 C ATOM 895 C GLN A 56 -6.309 7.144 -6.720 1.00 0.00 C ATOM 896 O GLN A 56 -6.336 7.900 -7.672 1.00 0.00 O ATOM 897 CB GLN A 56 -6.999 7.643 -4.346 1.00 0.00 C ATOM 898 CG GLN A 56 -8.166 8.345 -3.647 1.00 0.00 C ATOM 899 CD GLN A 56 -8.007 9.862 -3.776 1.00 0.00 C ATOM 900 OE1 GLN A 56 -8.912 10.544 -4.213 1.00 0.00 O ATOM 901 NE2 GLN A 56 -6.887 10.423 -3.407 1.00 0.00 N ATOM 902 H GLN A 56 -7.873 5.345 -4.535 1.00 0.00 H ATOM 903 HA GLN A 56 -8.294 7.694 -6.063 1.00 0.00 H ATOM 904 HB2 GLN A 56 -6.658 6.819 -3.737 1.00 0.00 H ATOM 905 HB3 GLN A 56 -6.191 8.344 -4.489 1.00 0.00 H ATOM 906 HG2 GLN A 56 -9.097 8.041 -4.104 1.00 0.00 H ATOM 907 HG3 GLN A 56 -8.174 8.074 -2.601 1.00 0.00 H ATOM 908 HE21 GLN A 56 -6.158 9.874 -3.052 1.00 0.00 H ATOM 909 HE22 GLN A 56 -6.777 11.394 -3.486 1.00 0.00 H ATOM 910 N TYR A 57 -5.299 6.328 -6.532 1.00 0.00 N ATOM 911 CA TYR A 57 -4.157 6.319 -7.494 1.00 0.00 C ATOM 912 C TYR A 57 -4.554 5.599 -8.789 1.00 0.00 C ATOM 913 O TYR A 57 -3.830 5.620 -9.766 1.00 0.00 O ATOM 914 CB TYR A 57 -3.036 5.564 -6.773 1.00 0.00 C ATOM 915 CG TYR A 57 -2.602 6.350 -5.561 1.00 0.00 C ATOM 916 CD1 TYR A 57 -2.153 7.669 -5.707 1.00 0.00 C ATOM 917 CD2 TYR A 57 -2.645 5.762 -4.290 1.00 0.00 C ATOM 918 CE1 TYR A 57 -1.748 8.399 -4.582 1.00 0.00 C ATOM 919 CE2 TYR A 57 -2.240 6.494 -3.166 1.00 0.00 C ATOM 920 CZ TYR A 57 -1.792 7.812 -3.313 1.00 0.00 C ATOM 921 OH TYR A 57 -1.394 8.532 -2.205 1.00 0.00 O ATOM 922 H TYR A 57 -5.294 5.718 -5.764 1.00 0.00 H ATOM 923 HA TYR A 57 -3.839 7.328 -7.708 1.00 0.00 H ATOM 924 HB2 TYR A 57 -3.394 4.594 -6.465 1.00 0.00 H ATOM 925 HB3 TYR A 57 -2.194 5.442 -7.441 1.00 0.00 H ATOM 926 HD1 TYR A 57 -2.119 8.120 -6.687 1.00 0.00 H ATOM 927 HD2 TYR A 57 -2.992 4.744 -4.178 1.00 0.00 H ATOM 928 HE1 TYR A 57 -1.398 9.417 -4.694 1.00 0.00 H ATOM 929 HE2 TYR A 57 -2.271 6.042 -2.185 1.00 0.00 H ATOM 930 HH TYR A 57 -2.069 8.434 -1.529 1.00 0.00 H ATOM 931 N GLY A 58 -5.696 4.960 -8.805 1.00 0.00 N ATOM 932 CA GLY A 58 -6.134 4.240 -10.035 1.00 0.00 C ATOM 933 C GLY A 58 -5.790 2.757 -9.902 1.00 0.00 C ATOM 934 O GLY A 58 -5.531 2.079 -10.878 1.00 0.00 O ATOM 935 H GLY A 58 -6.265 4.953 -8.009 1.00 0.00 H ATOM 936 HA2 GLY A 58 -7.201 4.355 -10.159 1.00 0.00 H ATOM 937 HA3 GLY A 58 -5.624 4.649 -10.894 1.00 0.00 H ATOM 938 N ILE A 59 -5.776 2.250 -8.698 1.00 0.00 N ATOM 939 CA ILE A 59 -5.439 0.809 -8.496 1.00 0.00 C ATOM 940 C ILE A 59 -6.676 -0.065 -8.683 1.00 0.00 C ATOM 941 O ILE A 59 -7.796 0.408 -8.677 1.00 0.00 O ATOM 942 CB ILE A 59 -4.928 0.701 -7.060 1.00 0.00 C ATOM 943 CG1 ILE A 59 -3.872 1.787 -6.800 1.00 0.00 C ATOM 944 CG2 ILE A 59 -4.308 -0.688 -6.855 1.00 0.00 C ATOM 945 CD1 ILE A 59 -2.619 1.488 -7.611 1.00 0.00 C ATOM 946 H ILE A 59 -5.980 2.819 -7.925 1.00 0.00 H ATOM 947 HA ILE A 59 -4.666 0.502 -9.179 1.00 0.00 H ATOM 948 HB ILE A 59 -5.755 0.829 -6.377 1.00 0.00 H ATOM 949 HG12 ILE A 59 -4.262 2.749 -7.092 1.00 0.00 H ATOM 950 HG13 ILE A 59 -3.623 1.807 -5.752 1.00 0.00 H ATOM 951 HG21 ILE A 59 -3.375 -0.592 -6.320 1.00 0.00 H ATOM 952 HG22 ILE A 59 -4.122 -1.147 -7.814 1.00 0.00 H ATOM 953 HG23 ILE A 59 -4.987 -1.305 -6.285 1.00 0.00 H ATOM 954 HD11 ILE A 59 -2.880 0.875 -8.460 1.00 0.00 H ATOM 955 HD12 ILE A 59 -1.909 0.964 -6.991 1.00 0.00 H ATOM 956 HD13 ILE A 59 -2.186 2.415 -7.954 1.00 0.00 H