ATOM 66 N PHE A 420 -10.423 1.426 5.730 1.00 0.00 N ATOM 67 CA PHE A 420 -9.730 0.175 5.440 1.00 0.00 C ATOM 68 C PHE A 420 -8.821 -0.224 6.598 1.00 0.00 C ATOM 69 O PHE A 420 -8.542 0.580 7.487 1.00 0.00 O ATOM 70 CB PHE A 420 -8.910 0.308 4.155 1.00 0.00 C ATOM 71 CG PHE A 420 -9.732 0.686 2.956 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.366 -0.287 2.199 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.870 2.014 2.585 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.123 0.058 1.095 1.00 0.00 C ATOM 75 CE2 PHE A 420 -10.626 2.364 1.482 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.253 1.385 0.736 1.00 0.00 C ATOM 77 H PHE A 420 -9.920 2.267 5.708 1.00 0.00 H ATOM 78 HA PHE A 420 -10.477 -0.592 5.303 1.00 0.00 H ATOM 79 HB2 PHE A 420 -8.158 1.069 4.294 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.429 -0.635 3.945 1.00 0.00 H ATOM 81 HD1 PHE A 420 -10.265 -1.326 2.480 1.00 0.00 H ATOM 82 HD2 PHE A 420 -9.380 2.780 3.167 1.00 0.00 H ATOM 83 HE1 PHE A 420 -11.611 -0.711 0.514 1.00 0.00 H ATOM 84 HE2 PHE A 420 -10.726 3.402 1.203 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.844 1.656 -0.126 1.00 0.00 H ATOM 86 N GLN A 421 -8.363 -1.472 6.580 1.00 0.00 N ATOM 87 CA GLN A 421 -7.486 -1.978 7.629 1.00 0.00 C ATOM 88 C GLN A 421 -6.165 -2.468 7.045 1.00 0.00 C ATOM 89 O GLN A 421 -6.116 -3.061 5.967 1.00 0.00 O ATOM 90 CB GLN A 421 -8.171 -3.113 8.392 1.00 0.00 C ATOM 91 CG GLN A 421 -9.595 -2.789 8.814 1.00 0.00 C ATOM 92 CD GLN A 421 -9.660 -2.072 10.148 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.740 -0.844 10.203 1.00 0.00 O ATOM 94 NE2 GLN A 421 -9.624 -2.836 11.233 1.00 0.00 N ATOM 95 H GLN A 421 -8.620 -2.065 5.844 1.00 0.00 H ATOM 96 HA GLN A 421 -7.284 -1.168 8.312 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.196 -3.991 7.763 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.597 -3.332 9.280 1.00 0.00 H ATOM 99 HG2 GLN A 421 -10.046 -2.158 8.062 1.00 0.00 H ATOM 100 HG3 GLN A 421 -10.153 -3.711 8.890 1.00 0.00 H ATOM 101 HE21 GLN A 421 -9.558 -3.807 11.113 1.00 0.00 H ATOM 102 HE22 GLN A 421 -9.663 -2.399 12.109 1.00 0.00 H ATOM 103 N PRO A 422 -5.066 -2.215 7.771 1.00 0.00 N ATOM 104 CA PRO A 422 -3.724 -2.622 7.345 1.00 0.00 C ATOM 105 C PRO A 422 -3.532 -4.134 7.400 1.00 0.00 C ATOM 106 O PRO A 422 -4.295 -4.843 8.054 1.00 0.00 O ATOM 107 CB PRO A 422 -2.806 -1.930 8.354 1.00 0.00 C ATOM 108 CG PRO A 422 -3.650 -1.740 9.567 1.00 0.00 C ATOM 109 CD PRO A 422 -5.049 -1.513 9.066 1.00 0.00 C ATOM 110 HA PRO A 422 -3.500 -2.268 6.349 1.00 0.00 H ATOM 111 HB2 PRO A 422 -1.952 -2.560 8.561 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.473 -0.984 7.954 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.611 -2.625 10.183 1.00 0.00 H ATOM 114 HG3 PRO A 422 -3.307 -0.879 10.122 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.769 -1.944 9.747 1.00 0.00 H ATOM 116 HD3 PRO A 422 -5.236 -0.458 8.933 1.00 0.00 H ATOM 117 N GLY A 423 -2.506 -4.621 6.708 1.00 0.00 N ATOM 118 CA GLY A 423 -2.232 -6.046 6.692 1.00 0.00 C ATOM 119 C GLY A 423 -2.936 -6.759 5.555 1.00 0.00 C ATOM 120 O GLY A 423 -2.881 -7.985 5.453 1.00 0.00 O ATOM 121 H GLY A 423 -1.930 -4.008 6.205 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.167 -6.196 6.593 1.00 0.00 H ATOM 123 HA3 GLY A 423 -2.560 -6.475 7.628 1.00 0.00 H ATOM 124 N ASP A 424 -3.601 -5.991 4.699 1.00 0.00 N ATOM 125 CA ASP A 424 -4.320 -6.557 3.564 1.00 0.00 C ATOM 126 C ASP A 424 -3.450 -6.551 2.311 1.00 0.00 C ATOM 127 O ASP A 424 -2.390 -5.927 2.283 1.00 0.00 O ATOM 128 CB ASP A 424 -5.609 -5.775 3.308 1.00 0.00 C ATOM 129 CG ASP A 424 -6.636 -5.975 4.405 1.00 0.00 C ATOM 130 OD1 ASP A 424 -6.778 -7.120 4.883 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.296 -4.986 4.786 1.00 0.00 O ATOM 132 H ASP A 424 -3.608 -5.020 4.834 1.00 0.00 H ATOM 133 HA ASP A 424 -4.573 -7.578 3.806 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.377 -4.721 3.245 1.00 0.00 H ATOM 135 HB3 ASP A 424 -6.040 -6.100 2.372 1.00 0.00 H ATOM 136 N ASN A 425 -3.904 -7.251 1.277 1.00 0.00 N ATOM 137 CA ASN A 425 -3.166 -7.328 0.022 1.00 0.00 C ATOM 138 C ASN A 425 -3.708 -6.323 -0.991 1.00 0.00 C ATOM 139 O ASN A 425 -4.901 -6.315 -1.295 1.00 0.00 O ATOM 140 CB ASN A 425 -3.244 -8.743 -0.555 1.00 0.00 C ATOM 141 CG ASN A 425 -2.297 -9.703 0.139 1.00 0.00 C ATOM 142 OD1 ASN A 425 -2.111 -9.639 1.354 1.00 0.00 O ATOM 143 ND2 ASN A 425 -1.694 -10.600 -0.633 1.00 0.00 N ATOM 144 H ASN A 425 -4.756 -7.728 1.360 1.00 0.00 H ATOM 145 HA ASN A 425 -2.133 -7.090 0.230 1.00 0.00 H ATOM 146 HB2 ASN A 425 -4.252 -9.116 -0.441 1.00 0.00 H ATOM 147 HB3 ASN A 425 -2.992 -8.712 -1.604 1.00 0.00 H ATOM 148 HD21 ASN A 425 -1.890 -10.591 -1.593 1.00 0.00 H ATOM 149 HD22 ASN A 425 -1.077 -11.233 -0.210 1.00 0.00 H ATOM 150 N VAL A 426 -2.823 -5.478 -1.510 1.00 0.00 N ATOM 151 CA VAL A 426 -3.212 -4.470 -2.489 1.00 0.00 C ATOM 152 C VAL A 426 -2.169 -4.347 -3.594 1.00 0.00 C ATOM 153 O VAL A 426 -1.032 -4.792 -3.440 1.00 0.00 O ATOM 154 CB VAL A 426 -3.409 -3.093 -1.829 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.544 -3.143 -0.817 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.119 -2.627 -1.172 1.00 0.00 C ATOM 157 H VAL A 426 -1.886 -5.534 -1.227 1.00 0.00 H ATOM 158 HA VAL A 426 -4.151 -4.775 -2.926 1.00 0.00 H ATOM 159 HB VAL A 426 -3.674 -2.382 -2.598 1.00 0.00 H ATOM 160 HG11 VAL A 426 -5.489 -3.187 -1.339 1.00 0.00 H ATOM 161 HG12 VAL A 426 -4.434 -4.019 -0.195 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.515 -2.257 -0.200 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.477 -3.478 -0.997 1.00 0.00 H ATOM 164 HG22 VAL A 426 -1.616 -1.925 -1.822 1.00 0.00 H ATOM 165 HG23 VAL A 426 -2.345 -2.147 -0.231 1.00 0.00 H ATOM 166 N GLU A 427 -2.564 -3.740 -4.709 1.00 0.00 N ATOM 167 CA GLU A 427 -1.663 -3.558 -5.840 1.00 0.00 C ATOM 168 C GLU A 427 -1.869 -2.192 -6.487 1.00 0.00 C ATOM 169 O GLU A 427 -2.996 -1.798 -6.787 1.00 0.00 O ATOM 170 CB GLU A 427 -1.881 -4.663 -6.876 1.00 0.00 C ATOM 171 CG GLU A 427 -1.189 -4.398 -8.203 1.00 0.00 C ATOM 172 CD GLU A 427 -2.066 -3.634 -9.176 1.00 0.00 C ATOM 173 OE1 GLU A 427 -3.218 -3.315 -8.811 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.603 -3.355 -10.301 1.00 0.00 O ATOM 175 H GLU A 427 -3.484 -3.406 -4.771 1.00 0.00 H ATOM 176 HA GLU A 427 -0.650 -3.619 -5.471 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.505 -5.594 -6.477 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.940 -4.762 -7.061 1.00 0.00 H ATOM 179 HG2 GLU A 427 -0.295 -3.821 -8.020 1.00 0.00 H ATOM 180 HG3 GLU A 427 -0.921 -5.344 -8.650 1.00 0.00 H ATOM 181 N VAL A 428 -0.772 -1.472 -6.697 1.00 0.00 N ATOM 182 CA VAL A 428 -0.830 -0.149 -7.308 1.00 0.00 C ATOM 183 C VAL A 428 -1.631 -0.178 -8.605 1.00 0.00 C ATOM 184 O VAL A 428 -1.560 -1.142 -9.369 1.00 0.00 O ATOM 185 CB VAL A 428 0.580 0.398 -7.600 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.495 1.740 -8.310 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.381 0.516 -6.312 1.00 0.00 C ATOM 188 H VAL A 428 0.099 -1.839 -6.436 1.00 0.00 H ATOM 189 HA VAL A 428 -1.316 0.519 -6.612 1.00 0.00 H ATOM 190 HB VAL A 428 1.086 -0.298 -8.252 1.00 0.00 H ATOM 191 HG11 VAL A 428 1.479 2.029 -8.650 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.170 1.659 -9.157 1.00 0.00 H ATOM 193 HG13 VAL A 428 0.118 2.486 -7.626 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.999 -0.185 -5.585 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.420 0.296 -6.513 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.296 1.520 -5.925 1.00 0.00 H ATOM 197 N CYS A 429 -2.391 0.884 -8.849 1.00 0.00 N ATOM 198 CA CYS A 429 -3.206 0.981 -10.055 1.00 0.00 C ATOM 199 C CYS A 429 -2.639 2.024 -11.012 1.00 0.00 C ATOM 200 O CYS A 429 -2.870 1.963 -12.219 1.00 0.00 O ATOM 201 CB CYS A 429 -4.649 1.333 -9.693 1.00 0.00 C ATOM 202 SG CYS A 429 -5.744 1.516 -11.120 1.00 0.00 S ATOM 203 H CYS A 429 -2.405 1.621 -8.202 1.00 0.00 H ATOM 204 HA CYS A 429 -3.191 0.018 -10.542 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.056 0.553 -9.066 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.658 2.265 -9.148 1.00 0.00 H ATOM 207 HG CYS A 429 -5.649 2.765 -11.550 1.00 0.00 H ATOM 208 N GLU A 430 -1.898 2.982 -10.463 1.00 0.00 N ATOM 209 CA GLU A 430 -1.301 4.040 -11.269 1.00 0.00 C ATOM 210 C GLU A 430 0.012 4.517 -10.654 1.00 0.00 C ATOM 211 O GLU A 430 0.163 4.550 -9.434 1.00 0.00 O ATOM 212 CB GLU A 430 -2.270 5.217 -11.405 1.00 0.00 C ATOM 213 CG GLU A 430 -1.727 6.358 -12.249 1.00 0.00 C ATOM 214 CD GLU A 430 -1.393 5.929 -13.664 1.00 0.00 C ATOM 215 OE1 GLU A 430 -0.501 5.071 -13.829 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.024 6.450 -14.607 1.00 0.00 O ATOM 217 H GLU A 430 -1.750 2.977 -9.495 1.00 0.00 H ATOM 218 HA GLU A 430 -1.099 3.637 -12.250 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.184 4.864 -11.858 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.491 5.600 -10.420 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.469 7.141 -12.292 1.00 0.00 H ATOM 222 HG3 GLU A 430 -0.830 6.739 -11.783 1.00 0.00 H ATOM 223 N GLY A 431 0.961 4.886 -11.510 1.00 0.00 N ATOM 224 CA GLY A 431 2.249 5.355 -11.034 1.00 0.00 C ATOM 225 C GLY A 431 3.374 4.396 -11.367 1.00 0.00 C ATOM 226 O GLY A 431 3.137 3.218 -11.630 1.00 0.00 O ATOM 227 H GLY A 431 0.784 4.838 -12.473 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.460 6.313 -11.484 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.200 5.476 -9.961 1.00 0.00 H ATOM 230 N GLU A 432 4.603 4.903 -11.359 1.00 0.00 N ATOM 231 CA GLU A 432 5.769 4.083 -11.666 1.00 0.00 C ATOM 232 C GLU A 432 5.778 2.812 -10.822 1.00 0.00 C ATOM 233 O GLU A 432 6.414 1.820 -11.180 1.00 0.00 O ATOM 234 CB GLU A 432 7.056 4.876 -11.425 1.00 0.00 C ATOM 235 CG GLU A 432 7.447 5.770 -12.590 1.00 0.00 C ATOM 236 CD GLU A 432 8.233 5.030 -13.655 1.00 0.00 C ATOM 237 OE1 GLU A 432 8.946 4.068 -13.303 1.00 0.00 O ATOM 238 OE2 GLU A 432 8.135 5.414 -14.839 1.00 0.00 O ATOM 239 H GLU A 432 4.729 5.851 -11.142 1.00 0.00 H ATOM 240 HA GLU A 432 5.717 3.809 -12.709 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.924 5.496 -10.551 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.863 4.182 -11.245 1.00 0.00 H ATOM 243 HG2 GLU A 432 6.549 6.168 -13.039 1.00 0.00 H ATOM 244 HG3 GLU A 432 8.052 6.583 -12.216 1.00 0.00 H ATOM 245 N LEU A 433 5.067 2.848 -9.701 1.00 0.00 N ATOM 246 CA LEU A 433 4.991 1.700 -8.805 1.00 0.00 C ATOM 247 C LEU A 433 3.892 0.738 -9.244 1.00 0.00 C ATOM 248 O LEU A 433 3.417 -0.079 -8.454 1.00 0.00 O ATOM 249 CB LEU A 433 4.736 2.164 -7.370 1.00 0.00 C ATOM 250 CG LEU A 433 5.842 3.003 -6.728 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.298 3.785 -5.543 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.002 2.117 -6.298 1.00 0.00 C ATOM 253 H LEU A 433 4.580 3.667 -9.469 1.00 0.00 H ATOM 254 HA LEU A 433 5.940 1.186 -8.845 1.00 0.00 H ATOM 255 HB2 LEU A 433 3.831 2.752 -7.369 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.591 1.283 -6.759 1.00 0.00 H ATOM 257 HG LEU A 433 6.213 3.713 -7.455 1.00 0.00 H ATOM 258 HD11 LEU A 433 5.716 4.781 -5.547 1.00 0.00 H ATOM 259 HD12 LEU A 433 5.570 3.284 -4.626 1.00 0.00 H ATOM 260 HD13 LEU A 433 4.222 3.846 -5.614 1.00 0.00 H ATOM 261 HD21 LEU A 433 6.738 1.081 -6.450 1.00 0.00 H ATOM 262 HD22 LEU A 433 7.214 2.284 -5.252 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.875 2.357 -6.886 1.00 0.00 H ATOM 264 N ILE A 434 3.494 0.839 -10.507 1.00 0.00 N ATOM 265 CA ILE A 434 2.454 -0.024 -11.052 1.00 0.00 C ATOM 266 C ILE A 434 2.852 -1.493 -10.956 1.00 0.00 C ATOM 267 O ILE A 434 4.016 -1.817 -10.725 1.00 0.00 O ATOM 268 CB ILE A 434 2.150 0.318 -12.522 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.903 -0.431 -12.996 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.344 -0.020 -13.402 1.00 0.00 C ATOM 271 CD1 ILE A 434 0.350 0.085 -14.306 1.00 0.00 C ATOM 272 H ILE A 434 3.911 1.510 -11.087 1.00 0.00 H ATOM 273 HA ILE A 434 1.555 0.133 -10.474 1.00 0.00 H ATOM 274 HB ILE A 434 1.972 1.381 -12.592 1.00 0.00 H ATOM 275 HG12 ILE A 434 1.145 -1.474 -13.127 1.00 0.00 H ATOM 276 HG13 ILE A 434 0.129 -0.336 -12.248 1.00 0.00 H ATOM 277 HG21 ILE A 434 3.944 0.866 -13.551 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.941 -0.780 -12.922 1.00 0.00 H ATOM 279 HG23 ILE A 434 2.997 -0.384 -14.357 1.00 0.00 H ATOM 280 HD11 ILE A 434 -0.286 0.937 -14.118 1.00 0.00 H ATOM 281 HD12 ILE A 434 1.164 0.378 -14.951 1.00 0.00 H ATOM 282 HD13 ILE A 434 -0.226 -0.694 -14.785 1.00 0.00 H ATOM 283 N ASN A 435 1.877 -2.378 -11.136 1.00 0.00 N ATOM 284 CA ASN A 435 2.126 -3.813 -11.071 1.00 0.00 C ATOM 285 C ASN A 435 2.991 -4.161 -9.864 1.00 0.00 C ATOM 286 O ASN A 435 3.831 -5.060 -9.926 1.00 0.00 O ATOM 287 CB ASN A 435 2.806 -4.293 -12.355 1.00 0.00 C ATOM 288 CG ASN A 435 4.186 -3.691 -12.538 1.00 0.00 C ATOM 289 OD1 ASN A 435 5.058 -3.837 -11.681 1.00 0.00 O ATOM 290 ND2 ASN A 435 4.391 -3.010 -13.659 1.00 0.00 N ATOM 291 H ASN A 435 0.969 -2.058 -11.317 1.00 0.00 H ATOM 292 HA ASN A 435 1.173 -4.311 -10.972 1.00 0.00 H ATOM 293 HB2 ASN A 435 2.905 -5.368 -12.323 1.00 0.00 H ATOM 294 HB3 ASN A 435 2.198 -4.017 -13.203 1.00 0.00 H ATOM 295 HD21 ASN A 435 3.650 -2.934 -14.297 1.00 0.00 H ATOM 296 HD22 ASN A 435 5.274 -2.611 -13.803 1.00 0.00 H ATOM 297 N LEU A 436 2.781 -3.444 -8.766 1.00 0.00 N ATOM 298 CA LEU A 436 3.541 -3.676 -7.542 1.00 0.00 C ATOM 299 C LEU A 436 2.625 -4.131 -6.410 1.00 0.00 C ATOM 300 O LEU A 436 1.833 -3.346 -5.888 1.00 0.00 O ATOM 301 CB LEU A 436 4.286 -2.405 -7.132 1.00 0.00 C ATOM 302 CG LEU A 436 5.268 -2.549 -5.969 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.344 -3.571 -6.301 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.894 -1.204 -5.631 1.00 0.00 C ATOM 305 H LEU A 436 2.098 -2.741 -8.777 1.00 0.00 H ATOM 306 HA LEU A 436 4.260 -4.457 -7.742 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.839 -2.055 -7.990 1.00 0.00 H ATOM 308 HB3 LEU A 436 3.548 -1.665 -6.854 1.00 0.00 H ATOM 309 HG LEU A 436 4.734 -2.899 -5.096 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.715 -3.391 -7.299 1.00 0.00 H ATOM 311 HD12 LEU A 436 5.925 -4.565 -6.247 1.00 0.00 H ATOM 312 HD13 LEU A 436 7.155 -3.483 -5.593 1.00 0.00 H ATOM 313 HD21 LEU A 436 6.805 -1.079 -6.196 1.00 0.00 H ATOM 314 HD22 LEU A 436 6.119 -1.167 -4.574 1.00 0.00 H ATOM 315 HD23 LEU A 436 5.204 -0.412 -5.880 1.00 0.00 H ATOM 316 N GLN A 437 2.740 -5.401 -6.036 1.00 0.00 N ATOM 317 CA GLN A 437 1.923 -5.958 -4.965 1.00 0.00 C ATOM 318 C GLN A 437 2.626 -5.824 -3.618 1.00 0.00 C ATOM 319 O GLN A 437 3.852 -5.889 -3.537 1.00 0.00 O ATOM 320 CB GLN A 437 1.610 -7.429 -5.246 1.00 0.00 C ATOM 321 CG GLN A 437 2.832 -8.248 -5.629 1.00 0.00 C ATOM 322 CD GLN A 437 2.524 -9.726 -5.764 1.00 0.00 C ATOM 323 OE1 GLN A 437 1.415 -10.110 -6.135 1.00 0.00 O ATOM 324 NE2 GLN A 437 3.508 -10.566 -5.461 1.00 0.00 N ATOM 325 H GLN A 437 3.389 -5.976 -6.491 1.00 0.00 H ATOM 326 HA GLN A 437 0.998 -5.403 -4.930 1.00 0.00 H ATOM 327 HB2 GLN A 437 1.172 -7.867 -4.361 1.00 0.00 H ATOM 328 HB3 GLN A 437 0.898 -7.484 -6.055 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.209 -7.887 -6.575 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.588 -8.120 -4.869 1.00 0.00 H ATOM 331 HE21 GLN A 437 4.365 -10.188 -5.171 1.00 0.00 H ATOM 332 HE22 GLN A 437 3.336 -11.527 -5.539 1.00 0.00 H ATOM 333 N GLY A 438 1.840 -5.634 -2.562 1.00 0.00 N ATOM 334 CA GLY A 438 2.405 -5.493 -1.233 1.00 0.00 C ATOM 335 C GLY A 438 1.356 -5.593 -0.143 1.00 0.00 C ATOM 336 O GLY A 438 0.161 -5.671 -0.427 1.00 0.00 O ATOM 337 H GLY A 438 0.869 -5.590 -2.686 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.141 -6.269 -1.082 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.892 -4.531 -1.161 1.00 0.00 H ATOM 340 N LYS A 439 1.803 -5.592 1.108 1.00 0.00 N ATOM 341 CA LYS A 439 0.895 -5.683 2.246 1.00 0.00 C ATOM 342 C LYS A 439 0.797 -4.345 2.971 1.00 0.00 C ATOM 343 O LYS A 439 1.798 -3.650 3.149 1.00 0.00 O ATOM 344 CB LYS A 439 1.368 -6.768 3.216 1.00 0.00 C ATOM 345 CG LYS A 439 0.236 -7.442 3.972 1.00 0.00 C ATOM 346 CD LYS A 439 0.727 -8.069 5.266 1.00 0.00 C ATOM 347 CE LYS A 439 -0.096 -9.293 5.639 1.00 0.00 C ATOM 348 NZ LYS A 439 0.652 -10.210 6.543 1.00 0.00 N ATOM 349 H LYS A 439 2.768 -5.527 1.271 1.00 0.00 H ATOM 350 HA LYS A 439 -0.081 -5.948 1.870 1.00 0.00 H ATOM 351 HB2 LYS A 439 1.902 -7.524 2.659 1.00 0.00 H ATOM 352 HB3 LYS A 439 2.039 -6.322 3.936 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.518 -6.705 4.206 1.00 0.00 H ATOM 354 HG3 LYS A 439 -0.192 -8.213 3.349 1.00 0.00 H ATOM 355 HD2 LYS A 439 1.758 -8.366 5.144 1.00 0.00 H ATOM 356 HD3 LYS A 439 0.652 -7.340 6.061 1.00 0.00 H ATOM 357 HE2 LYS A 439 -0.997 -8.967 6.136 1.00 0.00 H ATOM 358 HE3 LYS A 439 -0.356 -9.824 4.736 1.00 0.00 H ATOM 359 HZ1 LYS A 439 1.462 -9.712 6.966 1.00 0.00 H ATOM 360 HZ2 LYS A 439 1.003 -11.030 6.009 1.00 0.00 H ATOM 361 HZ3 LYS A 439 0.030 -10.546 7.306 1.00 0.00 H ATOM 362 N ILE A 440 -0.414 -3.991 3.389 1.00 0.00 N ATOM 363 CA ILE A 440 -0.641 -2.738 4.098 1.00 0.00 C ATOM 364 C ILE A 440 -0.141 -2.821 5.536 1.00 0.00 C ATOM 365 O ILE A 440 -0.140 -3.893 6.144 1.00 0.00 O ATOM 366 CB ILE A 440 -2.134 -2.359 4.107 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.705 -2.413 2.688 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.325 -0.975 4.708 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.216 -2.465 2.646 1.00 0.00 C ATOM 370 H ILE A 440 -1.172 -4.588 3.217 1.00 0.00 H ATOM 371 HA ILE A 440 -0.096 -1.961 3.583 1.00 0.00 H ATOM 372 HB ILE A 440 -2.659 -3.070 4.726 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.388 -1.536 2.146 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.328 -3.295 2.190 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.955 -0.229 4.020 1.00 0.00 H ATOM 376 HG22 ILE A 440 -3.376 -0.804 4.891 1.00 0.00 H ATOM 377 HG23 ILE A 440 -1.782 -0.908 5.639 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.595 -1.564 2.187 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.532 -3.323 2.073 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.601 -2.543 3.653 1.00 0.00 H ATOM 381 N LEU A 441 0.283 -1.684 6.076 1.00 0.00 N ATOM 382 CA LEU A 441 0.784 -1.627 7.445 1.00 0.00 C ATOM 383 C LEU A 441 -0.140 -0.795 8.329 1.00 0.00 C ATOM 384 O LEU A 441 -0.471 -1.194 9.446 1.00 0.00 O ATOM 385 CB LEU A 441 2.196 -1.038 7.467 1.00 0.00 C ATOM 386 CG LEU A 441 3.342 -2.037 7.304 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.561 -1.356 6.701 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.691 -2.671 8.643 1.00 0.00 C ATOM 389 H LEU A 441 0.258 -0.863 5.543 1.00 0.00 H ATOM 390 HA LEU A 441 0.817 -2.636 7.828 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.267 -0.319 6.666 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.327 -0.533 8.414 1.00 0.00 H ATOM 393 HG LEU A 441 3.032 -2.824 6.631 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.251 -0.475 6.160 1.00 0.00 H ATOM 395 HD12 LEU A 441 5.056 -2.038 6.026 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.243 -1.073 7.491 1.00 0.00 H ATOM 397 HD21 LEU A 441 4.652 -2.306 8.974 1.00 0.00 H ATOM 398 HD22 LEU A 441 3.732 -3.745 8.532 1.00 0.00 H ATOM 399 HD23 LEU A 441 2.937 -2.413 9.371 1.00 0.00 H ATOM 400 N SER A 442 -0.555 0.360 7.820 1.00 0.00 N ATOM 401 CA SER A 442 -1.441 1.249 8.565 1.00 0.00 C ATOM 402 C SER A 442 -2.272 2.107 7.616 1.00 0.00 C ATOM 403 O SER A 442 -1.967 2.213 6.427 1.00 0.00 O ATOM 404 CB SER A 442 -0.629 2.144 9.502 1.00 0.00 C ATOM 405 OG SER A 442 -0.354 1.485 10.726 1.00 0.00 O ATOM 406 H SER A 442 -0.257 0.623 6.924 1.00 0.00 H ATOM 407 HA SER A 442 -2.107 0.636 9.153 1.00 0.00 H ATOM 408 HB2 SER A 442 0.306 2.403 9.028 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.189 3.045 9.709 1.00 0.00 H ATOM 410 HG SER A 442 -0.259 0.543 10.568 1.00 0.00 H ATOM 411 N VAL A 443 -3.324 2.719 8.150 1.00 0.00 N ATOM 412 CA VAL A 443 -4.199 3.570 7.352 1.00 0.00 C ATOM 413 C VAL A 443 -4.314 4.963 7.959 1.00 0.00 C ATOM 414 O VAL A 443 -4.782 5.124 9.087 1.00 0.00 O ATOM 415 CB VAL A 443 -5.608 2.961 7.223 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.552 3.938 6.539 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.551 1.642 6.466 1.00 0.00 C ATOM 418 H VAL A 443 -3.515 2.596 9.103 1.00 0.00 H ATOM 419 HA VAL A 443 -3.774 3.652 6.363 1.00 0.00 H ATOM 420 HB VAL A 443 -5.986 2.765 8.216 1.00 0.00 H ATOM 421 HG11 VAL A 443 -7.214 4.372 7.273 1.00 0.00 H ATOM 422 HG12 VAL A 443 -5.978 4.719 6.062 1.00 0.00 H ATOM 423 HG13 VAL A 443 -7.135 3.414 5.795 1.00 0.00 H ATOM 424 HG21 VAL A 443 -4.899 0.957 6.987 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.543 1.219 6.405 1.00 0.00 H ATOM 426 HG23 VAL A 443 -5.172 1.815 5.470 1.00 0.00 H ATOM 427 N ASP A 444 -3.884 5.969 7.205 1.00 0.00 N ATOM 428 CA ASP A 444 -3.940 7.350 7.668 1.00 0.00 C ATOM 429 C ASP A 444 -4.830 8.192 6.759 1.00 0.00 C ATOM 430 O ASP A 444 -4.367 8.751 5.765 1.00 0.00 O ATOM 431 CB ASP A 444 -2.533 7.949 7.722 1.00 0.00 C ATOM 432 CG ASP A 444 -1.571 7.094 8.522 1.00 0.00 C ATOM 433 OD1 ASP A 444 -1.610 7.164 9.769 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.779 6.354 7.902 1.00 0.00 O ATOM 435 H ASP A 444 -3.522 5.777 6.314 1.00 0.00 H ATOM 436 HA ASP A 444 -4.360 7.350 8.662 1.00 0.00 H ATOM 437 HB2 ASP A 444 -2.150 8.044 6.717 1.00 0.00 H ATOM 438 HB3 ASP A 444 -2.583 8.927 8.178 1.00 0.00 H ATOM 439 N GLY A 445 -6.110 8.278 7.107 1.00 0.00 N ATOM 440 CA GLY A 445 -7.045 9.053 6.312 1.00 0.00 C ATOM 441 C GLY A 445 -6.857 8.837 4.823 1.00 0.00 C ATOM 442 O GLY A 445 -7.212 7.785 4.292 1.00 0.00 O ATOM 443 H GLY A 445 -6.423 7.811 7.910 1.00 0.00 H ATOM 444 HA2 GLY A 445 -8.051 8.770 6.582 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.905 10.101 6.532 1.00 0.00 H ATOM 446 N ASN A 446 -6.299 9.836 4.147 1.00 0.00 N ATOM 447 CA ASN A 446 -6.068 9.751 2.710 1.00 0.00 C ATOM 448 C ASN A 446 -4.764 9.018 2.411 1.00 0.00 C ATOM 449 O ASN A 446 -4.652 8.307 1.412 1.00 0.00 O ATOM 450 CB ASN A 446 -6.030 11.152 2.095 1.00 0.00 C ATOM 451 CG ASN A 446 -5.325 12.156 2.986 1.00 0.00 C ATOM 452 OD1 ASN A 446 -4.309 11.844 3.608 1.00 0.00 O ATOM 453 ND2 ASN A 446 -5.862 13.369 3.051 1.00 0.00 N ATOM 454 H ASN A 446 -6.037 10.650 4.626 1.00 0.00 H ATOM 455 HA ASN A 446 -6.886 9.198 2.274 1.00 0.00 H ATOM 456 HB2 ASN A 446 -5.509 11.109 1.150 1.00 0.00 H ATOM 457 HB3 ASN A 446 -7.041 11.493 1.929 1.00 0.00 H ATOM 458 HD21 ASN A 446 -6.671 13.546 2.527 1.00 0.00 H ATOM 459 HD22 ASN A 446 -5.425 14.038 3.619 1.00 0.00 H ATOM 460 N LYS A 447 -3.778 9.194 3.285 1.00 0.00 N ATOM 461 CA LYS A 447 -2.482 8.549 3.118 1.00 0.00 C ATOM 462 C LYS A 447 -2.483 7.156 3.741 1.00 0.00 C ATOM 463 O LYS A 447 -3.001 6.959 4.841 1.00 0.00 O ATOM 464 CB LYS A 447 -1.379 9.401 3.751 1.00 0.00 C ATOM 465 CG LYS A 447 -1.168 10.735 3.057 1.00 0.00 C ATOM 466 CD LYS A 447 -0.544 11.758 3.991 1.00 0.00 C ATOM 467 CE LYS A 447 -1.602 12.503 4.789 1.00 0.00 C ATOM 468 NZ LYS A 447 -1.009 13.259 5.927 1.00 0.00 N ATOM 469 H LYS A 447 -3.928 9.773 4.063 1.00 0.00 H ATOM 470 HA LYS A 447 -2.291 8.456 2.060 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.636 9.592 4.782 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.450 8.850 3.716 1.00 0.00 H ATOM 473 HG2 LYS A 447 -0.514 10.591 2.210 1.00 0.00 H ATOM 474 HG3 LYS A 447 -2.124 11.109 2.716 1.00 0.00 H ATOM 475 HD2 LYS A 447 0.117 11.249 4.678 1.00 0.00 H ATOM 476 HD3 LYS A 447 0.022 12.469 3.406 1.00 0.00 H ATOM 477 HE2 LYS A 447 -2.107 13.196 4.134 1.00 0.00 H ATOM 478 HE3 LYS A 447 -2.313 11.788 5.175 1.00 0.00 H ATOM 479 HZ1 LYS A 447 0.008 13.409 5.765 1.00 0.00 H ATOM 480 HZ2 LYS A 447 -1.131 12.727 6.812 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -1.474 14.184 6.024 1.00 0.00 H ATOM 482 N ILE A 448 -1.899 6.196 3.033 1.00 0.00 N ATOM 483 CA ILE A 448 -1.831 4.823 3.518 1.00 0.00 C ATOM 484 C ILE A 448 -0.401 4.296 3.478 1.00 0.00 C ATOM 485 O ILE A 448 0.148 4.038 2.407 1.00 0.00 O ATOM 486 CB ILE A 448 -2.734 3.888 2.692 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.123 4.507 2.518 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.835 2.524 3.358 1.00 0.00 C ATOM 489 CD1 ILE A 448 -5.062 4.214 3.667 1.00 0.00 C ATOM 490 H ILE A 448 -1.504 6.416 2.164 1.00 0.00 H ATOM 491 HA ILE A 448 -2.179 4.814 4.541 1.00 0.00 H ATOM 492 HB ILE A 448 -2.283 3.755 1.720 1.00 0.00 H ATOM 493 HG12 ILE A 448 -4.025 5.578 2.435 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.571 4.119 1.615 1.00 0.00 H ATOM 495 HG21 ILE A 448 -1.933 1.962 3.166 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.959 2.653 4.423 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.684 1.990 2.959 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.635 4.588 4.586 1.00 0.00 H ATOM 499 HD12 ILE A 448 -6.012 4.696 3.488 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.210 3.147 3.748 1.00 0.00 H ATOM 501 N THR A 449 0.198 4.136 4.654 1.00 0.00 N ATOM 502 CA THR A 449 1.564 3.639 4.755 1.00 0.00 C ATOM 503 C THR A 449 1.607 2.120 4.636 1.00 0.00 C ATOM 504 O THR A 449 1.003 1.408 5.439 1.00 0.00 O ATOM 505 CB THR A 449 2.218 4.057 6.086 1.00 0.00 C ATOM 506 OG1 THR A 449 1.871 5.411 6.398 1.00 0.00 O ATOM 507 CG2 THR A 449 3.731 3.920 6.012 1.00 0.00 C ATOM 508 H THR A 449 -0.292 4.359 5.473 1.00 0.00 H ATOM 509 HA THR A 449 2.136 4.070 3.946 1.00 0.00 H ATOM 510 HB THR A 449 1.850 3.410 6.869 1.00 0.00 H ATOM 511 HG1 THR A 449 0.915 5.500 6.420 1.00 0.00 H ATOM 512 HG21 THR A 449 4.183 4.901 6.040 1.00 0.00 H ATOM 513 HG22 THR A 449 4.003 3.424 5.092 1.00 0.00 H ATOM 514 HG23 THR A 449 4.081 3.339 6.852 1.00 0.00 H ATOM 515 N ILE A 450 2.324 1.630 3.631 1.00 0.00 N ATOM 516 CA ILE A 450 2.446 0.194 3.409 1.00 0.00 C ATOM 517 C ILE A 450 3.881 -0.188 3.061 1.00 0.00 C ATOM 518 O ILE A 450 4.758 0.670 2.973 1.00 0.00 O ATOM 519 CB ILE A 450 1.512 -0.283 2.282 1.00 0.00 C ATOM 520 CG1 ILE A 450 2.006 0.231 0.928 1.00 0.00 C ATOM 521 CG2 ILE A 450 0.087 0.182 2.543 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.435 -0.525 -0.251 1.00 0.00 C ATOM 523 H ILE A 450 2.782 2.248 3.024 1.00 0.00 H ATOM 524 HA ILE A 450 2.162 -0.309 4.322 1.00 0.00 H ATOM 525 HB ILE A 450 1.517 -1.362 2.273 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.730 1.268 0.821 1.00 0.00 H ATOM 527 HG13 ILE A 450 3.082 0.143 0.890 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.607 -0.546 2.148 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.069 0.286 3.606 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.076 1.134 2.060 1.00 0.00 H ATOM 531 HD11 ILE A 450 1.935 -1.478 -0.344 1.00 0.00 H ATOM 532 HD12 ILE A 450 0.378 -0.686 -0.098 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.585 0.049 -1.154 1.00 0.00 H ATOM 534 N MET A 451 4.111 -1.482 2.863 1.00 0.00 N ATOM 535 CA MET A 451 5.439 -1.978 2.522 1.00 0.00 C ATOM 536 C MET A 451 5.366 -2.984 1.377 1.00 0.00 C ATOM 537 O MET A 451 4.756 -4.048 1.492 1.00 0.00 O ATOM 538 CB MET A 451 6.095 -2.624 3.743 1.00 0.00 C ATOM 539 CG MET A 451 7.389 -3.355 3.422 1.00 0.00 C ATOM 540 SD MET A 451 8.833 -2.278 3.501 1.00 0.00 S ATOM 541 CE MET A 451 9.618 -2.650 1.935 1.00 0.00 C ATOM 542 H MET A 451 3.370 -2.119 2.948 1.00 0.00 H ATOM 543 HA MET A 451 6.036 -1.135 2.207 1.00 0.00 H ATOM 544 HB2 MET A 451 6.312 -1.855 4.470 1.00 0.00 H ATOM 545 HB3 MET A 451 5.405 -3.333 4.176 1.00 0.00 H ATOM 546 HG2 MET A 451 7.519 -4.159 4.132 1.00 0.00 H ATOM 547 HG3 MET A 451 7.316 -3.766 2.426 1.00 0.00 H ATOM 548 HE1 MET A 451 10.690 -2.574 2.042 1.00 0.00 H ATOM 549 HE2 MET A 451 9.358 -3.653 1.631 1.00 0.00 H ATOM 550 HE3 MET A 451 9.280 -1.947 1.187 1.00 0.00 H ATOM 551 N PRO A 452 6.001 -2.643 0.246 1.00 0.00 N ATOM 552 CA PRO A 452 6.022 -3.503 -0.940 1.00 0.00 C ATOM 553 C PRO A 452 6.862 -4.758 -0.732 1.00 0.00 C ATOM 554 O PRO A 452 7.873 -4.731 -0.029 1.00 0.00 O ATOM 555 CB PRO A 452 6.650 -2.611 -2.014 1.00 0.00 C ATOM 556 CG PRO A 452 7.474 -1.628 -1.256 1.00 0.00 C ATOM 557 CD PRO A 452 6.747 -1.390 0.039 1.00 0.00 C ATOM 558 HA PRO A 452 5.024 -3.786 -1.243 1.00 0.00 H ATOM 559 HB2 PRO A 452 7.259 -3.213 -2.674 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.872 -2.120 -2.580 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.454 -2.040 -1.066 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.554 -0.708 -1.815 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.451 -1.223 0.841 1.00 0.00 H ATOM 564 HD3 PRO A 452 6.073 -0.552 -0.055 1.00 0.00 H ATOM 565 N LYS A 453 6.439 -5.857 -1.346 1.00 0.00 N ATOM 566 CA LYS A 453 7.154 -7.123 -1.230 1.00 0.00 C ATOM 567 C LYS A 453 8.153 -7.290 -2.370 1.00 0.00 C ATOM 568 O LYS A 453 7.884 -7.990 -3.347 1.00 0.00 O ATOM 569 CB LYS A 453 6.165 -8.292 -1.228 1.00 0.00 C ATOM 570 CG LYS A 453 5.304 -8.358 0.021 1.00 0.00 C ATOM 571 CD LYS A 453 5.998 -9.120 1.137 1.00 0.00 C ATOM 572 CE LYS A 453 5.791 -10.620 1.000 1.00 0.00 C ATOM 573 NZ LYS A 453 6.828 -11.247 0.135 1.00 0.00 N ATOM 574 H LYS A 453 5.626 -5.816 -1.893 1.00 0.00 H ATOM 575 HA LYS A 453 7.691 -7.116 -0.294 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.514 -8.198 -2.085 1.00 0.00 H ATOM 577 HB3 LYS A 453 6.720 -9.216 -1.307 1.00 0.00 H ATOM 578 HG2 LYS A 453 5.098 -7.353 0.359 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.375 -8.855 -0.220 1.00 0.00 H ATOM 580 HD2 LYS A 453 7.056 -8.909 1.102 1.00 0.00 H ATOM 581 HD3 LYS A 453 5.596 -8.795 2.087 1.00 0.00 H ATOM 582 HE2 LYS A 453 5.834 -11.068 1.981 1.00 0.00 H ATOM 583 HE3 LYS A 453 4.817 -10.798 0.566 1.00 0.00 H ATOM 584 HZ1 LYS A 453 7.707 -10.691 0.172 1.00 0.00 H ATOM 585 HZ2 LYS A 453 6.497 -11.285 -0.850 1.00 0.00 H ATOM 586 HZ3 LYS A 453 7.029 -12.214 0.460 1.00 0.00 H ATOM 587 N HIS A 454 9.308 -6.645 -2.238 1.00 0.00 N ATOM 588 CA HIS A 454 10.348 -6.724 -3.257 1.00 0.00 C ATOM 589 C HIS A 454 11.731 -6.542 -2.637 1.00 0.00 C ATOM 590 O HIS A 454 11.993 -5.543 -1.967 1.00 0.00 O ATOM 591 CB HIS A 454 10.117 -5.666 -4.336 1.00 0.00 C ATOM 592 CG HIS A 454 10.723 -6.018 -5.660 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.064 -6.296 -5.824 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.163 -6.139 -6.886 1.00 0.00 C ATOM 595 CE1 HIS A 454 12.302 -6.570 -7.094 1.00 0.00 C ATOM 596 NE2 HIS A 454 11.165 -6.483 -7.760 1.00 0.00 N ATOM 597 H HIS A 454 9.463 -6.103 -1.437 1.00 0.00 H ATOM 598 HA HIS A 454 10.297 -7.703 -3.708 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.055 -5.536 -4.482 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.548 -4.730 -4.012 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.120 -5.993 -7.132 1.00 0.00 H ATOM 602 HE1 HIS A 454 13.263 -6.823 -7.517 1.00 0.00 H ATOM 603 HE2 HIS A 454 11.074 -6.554 -8.732 1.00 0.00 H ATOM 604 N GLU A 455 12.609 -7.514 -2.864 1.00 0.00 N ATOM 605 CA GLU A 455 13.963 -7.460 -2.326 1.00 0.00 C ATOM 606 C GLU A 455 14.611 -6.110 -2.618 1.00 0.00 C ATOM 607 O GLU A 455 15.350 -5.572 -1.792 1.00 0.00 O ATOM 608 CB GLU A 455 14.815 -8.585 -2.916 1.00 0.00 C ATOM 609 CG GLU A 455 16.261 -8.564 -2.448 1.00 0.00 C ATOM 610 CD GLU A 455 17.038 -9.785 -2.899 1.00 0.00 C ATOM 611 OE1 GLU A 455 16.732 -10.895 -2.415 1.00 0.00 O ATOM 612 OE2 GLU A 455 17.953 -9.631 -3.735 1.00 0.00 O ATOM 613 H GLU A 455 12.340 -8.285 -3.406 1.00 0.00 H ATOM 614 HA GLU A 455 13.900 -7.591 -1.256 1.00 0.00 H ATOM 615 HB2 GLU A 455 14.381 -9.534 -2.636 1.00 0.00 H ATOM 616 HB3 GLU A 455 14.807 -8.500 -3.992 1.00 0.00 H ATOM 617 HG2 GLU A 455 16.741 -7.683 -2.846 1.00 0.00 H ATOM 618 HG3 GLU A 455 16.276 -8.524 -1.369 1.00 0.00 H ATOM 619 N ASP A 456 14.330 -5.568 -3.798 1.00 0.00 N ATOM 620 CA ASP A 456 14.885 -4.281 -4.200 1.00 0.00 C ATOM 621 C ASP A 456 14.501 -3.189 -3.206 1.00 0.00 C ATOM 622 O ASP A 456 15.364 -2.568 -2.585 1.00 0.00 O ATOM 623 CB ASP A 456 14.397 -3.906 -5.601 1.00 0.00 C ATOM 624 CG ASP A 456 15.190 -2.763 -6.203 1.00 0.00 C ATOM 625 OD1 ASP A 456 15.783 -1.980 -5.431 1.00 0.00 O ATOM 626 OD2 ASP A 456 15.218 -2.651 -7.446 1.00 0.00 O ATOM 627 H ASP A 456 13.735 -6.045 -4.413 1.00 0.00 H ATOM 628 HA ASP A 456 15.960 -4.373 -4.216 1.00 0.00 H ATOM 629 HB2 ASP A 456 14.491 -4.765 -6.249 1.00 0.00 H ATOM 630 HB3 ASP A 456 13.359 -3.613 -5.547 1.00 0.00 H ATOM 631 N LEU A 457 13.200 -2.960 -3.060 1.00 0.00 N ATOM 632 CA LEU A 457 12.701 -1.942 -2.142 1.00 0.00 C ATOM 633 C LEU A 457 12.702 -2.457 -0.706 1.00 0.00 C ATOM 634 O LEU A 457 11.745 -3.091 -0.261 1.00 0.00 O ATOM 635 CB LEU A 457 11.288 -1.515 -2.542 1.00 0.00 C ATOM 636 CG LEU A 457 11.169 -0.722 -3.844 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.742 -0.764 -4.366 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.621 0.716 -3.635 1.00 0.00 C ATOM 639 H LEU A 457 12.560 -3.486 -3.582 1.00 0.00 H ATOM 640 HA LEU A 457 13.358 -1.087 -2.206 1.00 0.00 H ATOM 641 HB2 LEU A 457 10.689 -2.407 -2.643 1.00 0.00 H ATOM 642 HB3 LEU A 457 10.889 -0.905 -1.744 1.00 0.00 H ATOM 643 HG LEU A 457 11.811 -1.170 -4.590 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.596 0.032 -5.081 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.053 -0.640 -3.543 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.562 -1.716 -4.845 1.00 0.00 H ATOM 647 HD21 LEU A 457 11.755 0.901 -2.580 1.00 0.00 H ATOM 648 HD22 LEU A 457 10.871 1.389 -4.027 1.00 0.00 H ATOM 649 HD23 LEU A 457 12.555 0.878 -4.151 1.00 0.00 H ATOM 650 N LYS A 458 13.782 -2.178 0.016 1.00 0.00 N ATOM 651 CA LYS A 458 13.907 -2.609 1.404 1.00 0.00 C ATOM 652 C LYS A 458 13.129 -1.683 2.333 1.00 0.00 C ATOM 653 O LYS A 458 12.508 -2.134 3.296 1.00 0.00 O ATOM 654 CB LYS A 458 15.380 -2.643 1.817 1.00 0.00 C ATOM 655 CG LYS A 458 15.659 -3.554 3.000 1.00 0.00 C ATOM 656 CD LYS A 458 15.504 -2.817 4.320 1.00 0.00 C ATOM 657 CE LYS A 458 16.183 -3.564 5.458 1.00 0.00 C ATOM 658 NZ LYS A 458 16.285 -2.728 6.687 1.00 0.00 N ATOM 659 H LYS A 458 14.513 -1.668 -0.394 1.00 0.00 H ATOM 660 HA LYS A 458 13.497 -3.604 1.480 1.00 0.00 H ATOM 661 HB2 LYS A 458 15.969 -2.986 0.979 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.692 -1.643 2.079 1.00 0.00 H ATOM 663 HG2 LYS A 458 14.964 -4.381 2.978 1.00 0.00 H ATOM 664 HG3 LYS A 458 16.669 -3.930 2.924 1.00 0.00 H ATOM 665 HD2 LYS A 458 15.950 -1.838 4.230 1.00 0.00 H ATOM 666 HD3 LYS A 458 14.452 -2.716 4.545 1.00 0.00 H ATOM 667 HE2 LYS A 458 15.609 -4.450 5.683 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.176 -3.848 5.143 1.00 0.00 H ATOM 669 HZ1 LYS A 458 17.264 -2.728 7.038 1.00 0.00 H ATOM 670 HZ2 LYS A 458 15.662 -3.107 7.429 1.00 0.00 H ATOM 671 HZ3 LYS A 458 16.002 -1.750 6.478 1.00 0.00 H ATOM 672 N ASP A 459 13.165 -0.389 2.038 1.00 0.00 N ATOM 673 CA ASP A 459 12.461 0.600 2.846 1.00 0.00 C ATOM 674 C ASP A 459 10.963 0.567 2.561 1.00 0.00 C ATOM 675 O ASP A 459 10.531 0.091 1.512 1.00 0.00 O ATOM 676 CB ASP A 459 13.013 2.000 2.574 1.00 0.00 C ATOM 677 CG ASP A 459 14.186 2.344 3.471 1.00 0.00 C ATOM 678 OD1 ASP A 459 15.240 1.685 3.348 1.00 0.00 O ATOM 679 OD2 ASP A 459 14.051 3.271 4.296 1.00 0.00 O ATOM 680 H ASP A 459 13.677 -0.091 1.257 1.00 0.00 H ATOM 681 HA ASP A 459 12.622 0.355 3.885 1.00 0.00 H ATOM 682 HB2 ASP A 459 13.341 2.057 1.546 1.00 0.00 H ATOM 683 HB3 ASP A 459 12.232 2.727 2.739 1.00 0.00 H ATOM 684 N MET A 460 10.175 1.074 3.504 1.00 0.00 N ATOM 685 CA MET A 460 8.725 1.103 3.354 1.00 0.00 C ATOM 686 C MET A 460 8.282 2.340 2.580 1.00 0.00 C ATOM 687 O MET A 460 9.047 3.293 2.423 1.00 0.00 O ATOM 688 CB MET A 460 8.048 1.076 4.726 1.00 0.00 C ATOM 689 CG MET A 460 8.262 2.345 5.534 1.00 0.00 C ATOM 690 SD MET A 460 9.737 2.269 6.569 1.00 0.00 S ATOM 691 CE MET A 460 9.199 1.127 7.840 1.00 0.00 C ATOM 692 H MET A 460 10.578 1.439 4.319 1.00 0.00 H ATOM 693 HA MET A 460 8.432 0.223 2.801 1.00 0.00 H ATOM 694 HB2 MET A 460 6.986 0.938 4.587 1.00 0.00 H ATOM 695 HB3 MET A 460 8.440 0.244 5.292 1.00 0.00 H ATOM 696 HG2 MET A 460 8.361 3.178 4.853 1.00 0.00 H ATOM 697 HG3 MET A 460 7.401 2.501 6.167 1.00 0.00 H ATOM 698 HE1 MET A 460 10.030 0.893 8.489 1.00 0.00 H ATOM 699 HE2 MET A 460 8.407 1.580 8.419 1.00 0.00 H ATOM 700 HE3 MET A 460 8.835 0.220 7.379 1.00 0.00 H ATOM 701 N LEU A 461 7.045 2.320 2.098 1.00 0.00 N ATOM 702 CA LEU A 461 6.500 3.441 1.339 1.00 0.00 C ATOM 703 C LEU A 461 5.082 3.768 1.794 1.00 0.00 C ATOM 704 O LEU A 461 4.475 3.016 2.556 1.00 0.00 O ATOM 705 CB LEU A 461 6.508 3.122 -0.157 1.00 0.00 C ATOM 706 CG LEU A 461 7.882 2.884 -0.785 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.400 1.500 -0.426 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.813 3.054 -2.296 1.00 0.00 C ATOM 709 H LEU A 461 6.483 1.533 2.255 1.00 0.00 H ATOM 710 HA LEU A 461 7.130 4.299 1.519 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.917 2.232 -0.308 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.046 3.951 -0.673 1.00 0.00 H ATOM 713 HG LEU A 461 8.579 3.613 -0.397 1.00 0.00 H ATOM 714 HD11 LEU A 461 9.319 1.594 0.133 1.00 0.00 H ATOM 715 HD12 LEU A 461 8.586 0.939 -1.330 1.00 0.00 H ATOM 716 HD13 LEU A 461 7.664 0.984 0.173 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.688 3.589 -2.637 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.926 3.613 -2.555 1.00 0.00 H ATOM 719 HD23 LEU A 461 7.779 2.083 -2.767 1.00 0.00 H ATOM 720 N GLU A 462 4.558 4.894 1.319 1.00 0.00 N ATOM 721 CA GLU A 462 3.210 5.319 1.676 1.00 0.00 C ATOM 722 C GLU A 462 2.463 5.844 0.453 1.00 0.00 C ATOM 723 O GLU A 462 2.912 6.781 -0.208 1.00 0.00 O ATOM 724 CB GLU A 462 3.262 6.400 2.758 1.00 0.00 C ATOM 725 CG GLU A 462 2.035 7.295 2.783 1.00 0.00 C ATOM 726 CD GLU A 462 1.807 7.935 4.139 1.00 0.00 C ATOM 727 OE1 GLU A 462 2.537 8.892 4.473 1.00 0.00 O ATOM 728 OE2 GLU A 462 0.900 7.479 4.866 1.00 0.00 O ATOM 729 H GLU A 462 5.092 5.452 0.715 1.00 0.00 H ATOM 730 HA GLU A 462 2.683 4.461 2.063 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.355 5.923 3.722 1.00 0.00 H ATOM 732 HB3 GLU A 462 4.130 7.020 2.588 1.00 0.00 H ATOM 733 HG2 GLU A 462 2.160 8.078 2.050 1.00 0.00 H ATOM 734 HG3 GLU A 462 1.167 6.703 2.531 1.00 0.00 H ATOM 735 N PHE A 463 1.321 5.233 0.157 1.00 0.00 N ATOM 736 CA PHE A 463 0.512 5.637 -0.987 1.00 0.00 C ATOM 737 C PHE A 463 -0.936 5.882 -0.570 1.00 0.00 C ATOM 738 O PHE A 463 -1.440 5.296 0.388 1.00 0.00 O ATOM 739 CB PHE A 463 0.565 4.566 -2.079 1.00 0.00 C ATOM 740 CG PHE A 463 1.917 3.930 -2.230 1.00 0.00 C ATOM 741 CD1 PHE A 463 3.004 4.676 -2.656 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.101 2.587 -1.945 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.250 4.094 -2.796 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.345 2.000 -2.083 1.00 0.00 C ATOM 745 CZ PHE A 463 4.420 2.754 -2.509 1.00 0.00 C ATOM 746 H PHE A 463 1.015 4.492 0.722 1.00 0.00 H ATOM 747 HA PHE A 463 0.923 6.556 -1.375 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.144 3.786 -1.844 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.300 5.014 -3.025 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.872 5.725 -2.881 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.261 1.995 -1.613 1.00 0.00 H ATOM 752 HE1 PHE A 463 5.089 4.687 -3.130 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.475 0.951 -1.858 1.00 0.00 H ATOM 754 HZ PHE A 463 5.393 2.297 -2.617 1.00 0.00 H ATOM 755 N PRO A 464 -1.620 6.771 -1.305 1.00 0.00 N ATOM 756 CA PRO A 464 -3.018 7.115 -1.032 1.00 0.00 C ATOM 757 C PRO A 464 -3.971 5.969 -1.352 1.00 0.00 C ATOM 758 O PRO A 464 -3.749 5.209 -2.295 1.00 0.00 O ATOM 759 CB PRO A 464 -3.280 8.303 -1.961 1.00 0.00 C ATOM 760 CG PRO A 464 -2.303 8.135 -3.074 1.00 0.00 C ATOM 761 CD PRO A 464 -1.082 7.507 -2.462 1.00 0.00 C ATOM 762 HA PRO A 464 -3.158 7.422 -0.005 1.00 0.00 H ATOM 763 HB2 PRO A 464 -4.299 8.265 -2.320 1.00 0.00 H ATOM 764 HB3 PRO A 464 -3.114 9.226 -1.427 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.718 7.488 -3.832 1.00 0.00 H ATOM 766 HG3 PRO A 464 -2.057 9.099 -3.494 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.612 6.834 -3.163 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.385 8.269 -2.142 1.00 0.00 H ATOM 769 N ALA A 465 -5.033 5.849 -0.561 1.00 0.00 N ATOM 770 CA ALA A 465 -6.021 4.797 -0.763 1.00 0.00 C ATOM 771 C ALA A 465 -6.430 4.701 -2.229 1.00 0.00 C ATOM 772 O ALA A 465 -6.873 3.650 -2.691 1.00 0.00 O ATOM 773 CB ALA A 465 -7.241 5.043 0.113 1.00 0.00 C ATOM 774 H ALA A 465 -5.155 6.485 0.174 1.00 0.00 H ATOM 775 HA ALA A 465 -5.576 3.859 -0.462 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.652 4.096 0.430 1.00 0.00 H ATOM 777 HB2 ALA A 465 -6.951 5.619 0.979 1.00 0.00 H ATOM 778 HB3 ALA A 465 -7.983 5.588 -0.451 1.00 0.00 H ATOM 779 N GLN A 466 -6.279 5.805 -2.954 1.00 0.00 N ATOM 780 CA GLN A 466 -6.635 5.844 -4.367 1.00 0.00 C ATOM 781 C GLN A 466 -5.574 5.149 -5.215 1.00 0.00 C ATOM 782 O GLN A 466 -5.896 4.374 -6.114 1.00 0.00 O ATOM 783 CB GLN A 466 -6.807 7.291 -4.831 1.00 0.00 C ATOM 784 CG GLN A 466 -7.018 7.429 -6.330 1.00 0.00 C ATOM 785 CD GLN A 466 -7.769 8.692 -6.701 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.992 8.684 -6.838 1.00 0.00 O ATOM 787 NE2 GLN A 466 -7.038 9.789 -6.866 1.00 0.00 N ATOM 788 H GLN A 466 -5.921 6.611 -2.528 1.00 0.00 H ATOM 789 HA GLN A 466 -7.572 5.323 -4.488 1.00 0.00 H ATOM 790 HB2 GLN A 466 -7.662 7.719 -4.328 1.00 0.00 H ATOM 791 HB3 GLN A 466 -5.924 7.851 -4.561 1.00 0.00 H ATOM 792 HG2 GLN A 466 -6.054 7.446 -6.817 1.00 0.00 H ATOM 793 HG3 GLN A 466 -7.582 6.576 -6.681 1.00 0.00 H ATOM 794 HE21 GLN A 466 -6.067 9.720 -6.742 1.00 0.00 H ATOM 795 HE22 GLN A 466 -7.497 10.619 -7.106 1.00 0.00 H ATOM 796 N GLU A 467 -4.309 5.433 -4.921 1.00 0.00 N ATOM 797 CA GLU A 467 -3.202 4.835 -5.658 1.00 0.00 C ATOM 798 C GLU A 467 -3.184 3.320 -5.479 1.00 0.00 C ATOM 799 O GLU A 467 -2.791 2.581 -6.383 1.00 0.00 O ATOM 800 CB GLU A 467 -1.871 5.430 -5.194 1.00 0.00 C ATOM 801 CG GLU A 467 -1.477 6.695 -5.939 1.00 0.00 C ATOM 802 CD GLU A 467 -0.951 6.411 -7.333 1.00 0.00 C ATOM 803 OE1 GLU A 467 -1.774 6.288 -8.264 1.00 0.00 O ATOM 804 OE2 GLU A 467 0.284 6.311 -7.492 1.00 0.00 O ATOM 805 H GLU A 467 -4.116 6.059 -4.193 1.00 0.00 H ATOM 806 HA GLU A 467 -3.341 5.060 -6.705 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.942 5.663 -4.142 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.093 4.695 -5.339 1.00 0.00 H ATOM 809 HG2 GLU A 467 -2.344 7.333 -6.022 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.708 7.204 -5.377 1.00 0.00 H ATOM 811 N LEU A 468 -3.612 2.864 -4.307 1.00 0.00 N ATOM 812 CA LEU A 468 -3.645 1.436 -4.007 1.00 0.00 C ATOM 813 C LEU A 468 -5.020 0.849 -4.307 1.00 0.00 C ATOM 814 O LEU A 468 -6.043 1.391 -3.887 1.00 0.00 O ATOM 815 CB LEU A 468 -3.283 1.195 -2.541 1.00 0.00 C ATOM 816 CG LEU A 468 -1.831 1.478 -2.152 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.706 1.652 -0.646 1.00 0.00 C ATOM 818 CD2 LEU A 468 -0.921 0.361 -2.640 1.00 0.00 C ATOM 819 H LEU A 468 -3.912 3.501 -3.626 1.00 0.00 H ATOM 820 HA LEU A 468 -2.914 0.949 -4.635 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.916 1.825 -1.936 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.490 0.158 -2.316 1.00 0.00 H ATOM 823 HG LEU A 468 -1.513 2.399 -2.621 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.514 0.693 -0.188 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.625 2.061 -0.253 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.891 2.326 -0.428 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.076 0.788 -3.161 1.00 0.00 H ATOM 828 HD22 LEU A 468 -1.469 -0.284 -3.311 1.00 0.00 H ATOM 829 HD23 LEU A 468 -0.570 -0.212 -1.794 1.00 0.00 H ATOM 830 N ARG A 469 -5.037 -0.263 -5.034 1.00 0.00 N ATOM 831 CA ARG A 469 -6.287 -0.925 -5.389 1.00 0.00 C ATOM 832 C ARG A 469 -6.447 -2.233 -4.619 1.00 0.00 C ATOM 833 O ARG A 469 -5.467 -2.915 -4.321 1.00 0.00 O ATOM 834 CB ARG A 469 -6.335 -1.197 -6.893 1.00 0.00 C ATOM 835 CG ARG A 469 -7.351 -2.257 -7.288 1.00 0.00 C ATOM 836 CD ARG A 469 -8.775 -1.776 -7.059 1.00 0.00 C ATOM 837 NE ARG A 469 -9.308 -1.071 -8.222 1.00 0.00 N ATOM 838 CZ ARG A 469 -9.846 -1.684 -9.270 1.00 0.00 C ATOM 839 NH1 ARG A 469 -9.922 -3.007 -9.302 1.00 0.00 N ATOM 840 NH2 ARG A 469 -10.309 -0.972 -10.290 1.00 0.00 N ATOM 841 H ARG A 469 -4.189 -0.648 -5.340 1.00 0.00 H ATOM 842 HA ARG A 469 -7.099 -0.264 -5.125 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.587 -0.281 -7.405 1.00 0.00 H ATOM 844 HB3 ARG A 469 -5.360 -1.526 -7.219 1.00 0.00 H ATOM 845 HG2 ARG A 469 -7.226 -2.490 -8.335 1.00 0.00 H ATOM 846 HG3 ARG A 469 -7.180 -3.144 -6.696 1.00 0.00 H ATOM 847 HD2 ARG A 469 -9.401 -2.631 -6.851 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.784 -1.109 -6.210 1.00 0.00 H ATOM 849 HE ARG A 469 -9.262 -0.092 -8.219 1.00 0.00 H ATOM 850 HH11 ARG A 469 -9.575 -3.545 -8.534 1.00 0.00 H ATOM 851 HH12 ARG A 469 -10.329 -3.466 -10.092 1.00 0.00 H ATOM 852 HH21 ARG A 469 -10.254 0.025 -10.270 1.00 0.00 H ATOM 853 HH22 ARG A 469 -10.714 -1.435 -11.079 1.00 0.00 H