ATOM 8 N HIS A 373 1.904 11.776 -14.351 1.00 0.00 N ATOM 9 CA HIS A 373 1.055 12.916 -14.036 1.00 0.00 C ATOM 10 C HIS A 373 0.434 12.754 -12.646 1.00 0.00 C ATOM 11 O HIS A 373 -0.053 11.676 -12.302 1.00 0.00 O ATOM 12 CB HIS A 373 -0.035 13.079 -15.109 1.00 0.00 C ATOM 13 CG HIS A 373 -1.435 12.850 -14.618 1.00 0.00 C ATOM 14 ND1 HIS A 373 -2.176 13.819 -13.975 1.00 0.00 N ATOM 15 CD2 HIS A 373 -2.229 11.754 -14.682 1.00 0.00 C ATOM 16 CE1 HIS A 373 -3.363 13.330 -13.664 1.00 0.00 C ATOM 17 NE2 HIS A 373 -3.420 12.080 -14.083 1.00 0.00 N ATOM 18 H HIS A 373 1.921 11.014 -13.737 1.00 0.00 H ATOM 19 HA HIS A 373 1.680 13.796 -14.038 1.00 0.00 H ATOM 20 HB2 HIS A 373 0.012 14.081 -15.507 1.00 0.00 H ATOM 21 HB3 HIS A 373 0.155 12.375 -15.906 1.00 0.00 H ATOM 22 HD1 HIS A 373 -1.877 14.731 -13.776 1.00 0.00 H ATOM 23 HD2 HIS A 373 -1.972 10.801 -15.123 1.00 0.00 H ATOM 24 HE1 HIS A 373 -4.154 13.863 -13.156 1.00 0.00 H ATOM 25 HE2 HIS A 373 -4.218 11.511 -14.056 1.00 0.00 H ATOM 26 N PRO A 374 0.452 13.819 -11.823 1.00 0.00 N ATOM 27 CA PRO A 374 -0.112 13.783 -10.481 1.00 0.00 C ATOM 28 C PRO A 374 -1.598 14.128 -10.473 1.00 0.00 C ATOM 29 O PRO A 374 -2.034 15.049 -11.164 1.00 0.00 O ATOM 30 CB PRO A 374 0.699 14.847 -9.747 1.00 0.00 C ATOM 31 CG PRO A 374 1.091 15.839 -10.796 1.00 0.00 C ATOM 32 CD PRO A 374 1.029 15.139 -12.133 1.00 0.00 C ATOM 33 HA PRO A 374 0.037 12.822 -10.012 1.00 0.00 H ATOM 34 HB2 PRO A 374 0.088 15.304 -8.983 1.00 0.00 H ATOM 35 HB3 PRO A 374 1.566 14.391 -9.295 1.00 0.00 H ATOM 36 HG2 PRO A 374 0.405 16.672 -10.782 1.00 0.00 H ATOM 37 HG3 PRO A 374 2.095 16.182 -10.605 1.00 0.00 H ATOM 38 HD2 PRO A 374 0.392 15.684 -12.813 1.00 0.00 H ATOM 39 HD3 PRO A 374 2.021 15.036 -12.547 1.00 0.00 H ATOM 40 N THR A 375 -2.369 13.382 -9.688 1.00 0.00 N ATOM 41 CA THR A 375 -3.808 13.606 -9.600 1.00 0.00 C ATOM 42 C THR A 375 -4.235 13.935 -8.173 1.00 0.00 C ATOM 43 O THR A 375 -4.622 15.067 -7.884 1.00 0.00 O ATOM 44 CB THR A 375 -4.601 12.385 -10.098 1.00 0.00 C ATOM 45 OG1 THR A 375 -5.714 12.137 -9.232 1.00 0.00 O ATOM 46 CG2 THR A 375 -3.715 11.151 -10.159 1.00 0.00 C ATOM 47 H THR A 375 -1.962 12.666 -9.158 1.00 0.00 H ATOM 48 HA THR A 375 -4.050 14.445 -10.234 1.00 0.00 H ATOM 49 HB THR A 375 -4.970 12.595 -11.091 1.00 0.00 H ATOM 50 HG1 THR A 375 -6.525 12.133 -9.746 1.00 0.00 H ATOM 51 HG21 THR A 375 -3.315 10.947 -9.176 1.00 0.00 H ATOM 52 HG22 THR A 375 -2.902 11.325 -10.849 1.00 0.00 H ATOM 53 HG23 THR A 375 -4.297 10.306 -10.494 1.00 0.00 H ATOM 54 N GLU A 376 -4.170 12.942 -7.284 1.00 0.00 N ATOM 55 CA GLU A 376 -4.557 13.147 -5.891 1.00 0.00 C ATOM 56 C GLU A 376 -4.276 11.917 -5.030 1.00 0.00 C ATOM 57 O GLU A 376 -3.779 12.046 -3.911 1.00 0.00 O ATOM 58 CB GLU A 376 -6.038 13.517 -5.801 1.00 0.00 C ATOM 59 CG GLU A 376 -6.479 13.934 -4.407 1.00 0.00 C ATOM 60 CD GLU A 376 -7.588 13.059 -3.858 1.00 0.00 C ATOM 61 OE1 GLU A 376 -8.685 13.045 -4.456 1.00 0.00 O ATOM 62 OE2 GLU A 376 -7.362 12.386 -2.831 1.00 0.00 O ATOM 63 H GLU A 376 -3.856 12.059 -7.571 1.00 0.00 H ATOM 64 HA GLU A 376 -3.973 13.971 -5.510 1.00 0.00 H ATOM 65 HB2 GLU A 376 -6.230 14.339 -6.474 1.00 0.00 H ATOM 66 HB3 GLU A 376 -6.631 12.666 -6.104 1.00 0.00 H ATOM 67 HG2 GLU A 376 -5.631 13.873 -3.741 1.00 0.00 H ATOM 68 HG3 GLU A 376 -6.833 14.954 -4.446 1.00 0.00 H ATOM 69 N VAL A 377 -4.591 10.724 -5.541 1.00 0.00 N ATOM 70 CA VAL A 377 -4.363 9.501 -4.771 1.00 0.00 C ATOM 71 C VAL A 377 -3.257 8.650 -5.390 1.00 0.00 C ATOM 72 O VAL A 377 -3.015 8.709 -6.596 1.00 0.00 O ATOM 73 CB VAL A 377 -5.653 8.660 -4.625 1.00 0.00 C ATOM 74 CG1 VAL A 377 -6.817 9.532 -4.178 1.00 0.00 C ATOM 75 CG2 VAL A 377 -5.997 7.941 -5.920 1.00 0.00 C ATOM 76 H VAL A 377 -4.968 10.664 -6.448 1.00 0.00 H ATOM 77 HA VAL A 377 -4.047 9.799 -3.781 1.00 0.00 H ATOM 78 HB VAL A 377 -5.483 7.915 -3.861 1.00 0.00 H ATOM 79 HG11 VAL A 377 -6.443 10.366 -3.604 1.00 0.00 H ATOM 80 HG12 VAL A 377 -7.345 9.899 -5.046 1.00 0.00 H ATOM 81 HG13 VAL A 377 -7.490 8.947 -3.568 1.00 0.00 H ATOM 82 HG21 VAL A 377 -6.640 7.101 -5.703 1.00 0.00 H ATOM 83 HG22 VAL A 377 -6.507 8.622 -6.585 1.00 0.00 H ATOM 84 HG23 VAL A 377 -5.092 7.589 -6.390 1.00 0.00 H ATOM 85 N LEU A 378 -2.588 7.861 -4.552 1.00 0.00 N ATOM 86 CA LEU A 378 -1.500 7.003 -5.007 1.00 0.00 C ATOM 87 C LEU A 378 -1.941 5.543 -5.065 1.00 0.00 C ATOM 88 O LEU A 378 -2.818 5.119 -4.314 1.00 0.00 O ATOM 89 CB LEU A 378 -0.297 7.145 -4.072 1.00 0.00 C ATOM 90 CG LEU A 378 1.060 7.269 -4.768 1.00 0.00 C ATOM 91 CD1 LEU A 378 1.760 8.551 -4.347 1.00 0.00 C ATOM 92 CD2 LEU A 378 1.930 6.062 -4.453 1.00 0.00 C ATOM 93 H LEU A 378 -2.833 7.854 -3.603 1.00 0.00 H ATOM 94 HA LEU A 378 -1.215 7.322 -5.998 1.00 0.00 H ATOM 95 HB2 LEU A 378 -0.446 8.024 -3.460 1.00 0.00 H ATOM 96 HB3 LEU A 378 -0.267 6.280 -3.426 1.00 0.00 H ATOM 97 HG LEU A 378 0.908 7.306 -5.837 1.00 0.00 H ATOM 98 HD11 LEU A 378 1.760 9.249 -5.172 1.00 0.00 H ATOM 99 HD12 LEU A 378 1.238 8.987 -3.507 1.00 0.00 H ATOM 100 HD13 LEU A 378 2.777 8.330 -4.062 1.00 0.00 H ATOM 101 HD21 LEU A 378 2.344 6.167 -3.462 1.00 0.00 H ATOM 102 HD22 LEU A 378 1.331 5.165 -4.502 1.00 0.00 H ATOM 103 HD23 LEU A 378 2.732 5.999 -5.175 1.00 0.00 H ATOM 104 N CYS A 379 -1.325 4.782 -5.964 1.00 0.00 N ATOM 105 CA CYS A 379 -1.644 3.366 -6.121 1.00 0.00 C ATOM 106 C CYS A 379 -0.367 2.535 -6.195 1.00 0.00 C ATOM 107 O CYS A 379 0.345 2.562 -7.200 1.00 0.00 O ATOM 108 CB CYS A 379 -2.489 3.143 -7.376 1.00 0.00 C ATOM 109 SG CYS A 379 -3.066 1.442 -7.584 1.00 0.00 S ATOM 110 H CYS A 379 -0.638 5.183 -6.538 1.00 0.00 H ATOM 111 HA CYS A 379 -2.210 3.058 -5.255 1.00 0.00 H ATOM 112 HB2 CYS A 379 -3.360 3.780 -7.333 1.00 0.00 H ATOM 113 HB3 CYS A 379 -1.904 3.399 -8.246 1.00 0.00 H ATOM 114 HG CYS A 379 -2.651 1.011 -8.765 1.00 0.00 H ATOM 115 N LEU A 380 -0.086 1.796 -5.128 1.00 0.00 N ATOM 116 CA LEU A 380 1.111 0.964 -5.065 1.00 0.00 C ATOM 117 C LEU A 380 0.769 -0.510 -5.277 1.00 0.00 C ATOM 118 O LEU A 380 0.036 -1.109 -4.489 1.00 0.00 O ATOM 119 CB LEU A 380 1.813 1.151 -3.718 1.00 0.00 C ATOM 120 CG LEU A 380 1.392 2.394 -2.928 1.00 0.00 C ATOM 121 CD1 LEU A 380 0.432 2.015 -1.811 1.00 0.00 C ATOM 122 CD2 LEU A 380 2.613 3.104 -2.365 1.00 0.00 C ATOM 123 H LEU A 380 -0.698 1.811 -4.362 1.00 0.00 H ATOM 124 HA LEU A 380 1.776 1.282 -5.854 1.00 0.00 H ATOM 125 HB2 LEU A 380 1.616 0.280 -3.110 1.00 0.00 H ATOM 126 HB3 LEU A 380 2.876 1.209 -3.896 1.00 0.00 H ATOM 127 HG LEU A 380 0.880 3.081 -3.589 1.00 0.00 H ATOM 128 HD11 LEU A 380 0.172 2.897 -1.246 1.00 0.00 H ATOM 129 HD12 LEU A 380 -0.462 1.584 -2.236 1.00 0.00 H ATOM 130 HD13 LEU A 380 0.905 1.295 -1.159 1.00 0.00 H ATOM 131 HD21 LEU A 380 2.411 3.421 -1.352 1.00 0.00 H ATOM 132 HD22 LEU A 380 3.456 2.429 -2.371 1.00 0.00 H ATOM 133 HD23 LEU A 380 2.840 3.968 -2.973 1.00 0.00 H ATOM 134 N MET A 381 1.311 -1.091 -6.344 1.00 0.00 N ATOM 135 CA MET A 381 1.059 -2.494 -6.662 1.00 0.00 C ATOM 136 C MET A 381 2.365 -3.255 -6.874 1.00 0.00 C ATOM 137 O MET A 381 3.455 -2.705 -6.696 1.00 0.00 O ATOM 138 CB MET A 381 0.186 -2.605 -7.914 1.00 0.00 C ATOM 139 CG MET A 381 -0.862 -1.509 -8.028 1.00 0.00 C ATOM 140 SD MET A 381 -1.829 -1.628 -9.546 1.00 0.00 S ATOM 141 CE MET A 381 -0.675 -0.952 -10.736 1.00 0.00 C ATOM 142 H MET A 381 1.894 -0.566 -6.930 1.00 0.00 H ATOM 143 HA MET A 381 0.533 -2.933 -5.828 1.00 0.00 H ATOM 144 HB2 MET A 381 0.821 -2.558 -8.786 1.00 0.00 H ATOM 145 HB3 MET A 381 -0.322 -3.559 -7.901 1.00 0.00 H ATOM 146 HG2 MET A 381 -1.533 -1.582 -7.184 1.00 0.00 H ATOM 147 HG3 MET A 381 -0.365 -0.551 -8.009 1.00 0.00 H ATOM 148 HE1 MET A 381 -0.923 -1.314 -11.723 1.00 0.00 H ATOM 149 HE2 MET A 381 -0.734 0.127 -10.722 1.00 0.00 H ATOM 150 HE3 MET A 381 0.329 -1.260 -10.481 1.00 0.00 H ATOM 151 N ASN A 382 2.244 -4.526 -7.253 1.00 0.00 N ATOM 152 CA ASN A 382 3.404 -5.378 -7.496 1.00 0.00 C ATOM 153 C ASN A 382 4.292 -5.468 -6.259 1.00 0.00 C ATOM 154 O ASN A 382 5.516 -5.548 -6.368 1.00 0.00 O ATOM 155 CB ASN A 382 4.214 -4.855 -8.684 1.00 0.00 C ATOM 156 CG ASN A 382 4.937 -5.964 -9.424 1.00 0.00 C ATOM 157 OD1 ASN A 382 4.341 -6.677 -10.231 1.00 0.00 O ATOM 158 ND2 ASN A 382 6.228 -6.115 -9.152 1.00 0.00 N ATOM 159 H ASN A 382 1.346 -4.901 -7.372 1.00 0.00 H ATOM 160 HA ASN A 382 3.040 -6.368 -7.731 1.00 0.00 H ATOM 161 HB2 ASN A 382 3.548 -4.361 -9.376 1.00 0.00 H ATOM 162 HB3 ASN A 382 4.947 -4.146 -8.328 1.00 0.00 H ATOM 163 HD21 ASN A 382 6.639 -5.511 -8.498 1.00 0.00 H ATOM 164 HD22 ASN A 382 6.719 -6.825 -9.616 1.00 0.00 H ATOM 165 N MET A 383 3.670 -5.457 -5.086 1.00 0.00 N ATOM 166 CA MET A 383 4.408 -5.539 -3.830 1.00 0.00 C ATOM 167 C MET A 383 3.682 -6.427 -2.825 1.00 0.00 C ATOM 168 O MET A 383 4.176 -6.665 -1.723 1.00 0.00 O ATOM 169 CB MET A 383 4.612 -4.140 -3.241 1.00 0.00 C ATOM 170 CG MET A 383 3.404 -3.617 -2.477 1.00 0.00 C ATOM 171 SD MET A 383 3.172 -1.840 -2.673 1.00 0.00 S ATOM 172 CE MET A 383 3.658 -1.255 -1.052 1.00 0.00 C ATOM 173 H MET A 383 2.693 -5.392 -5.062 1.00 0.00 H ATOM 174 HA MET A 383 5.374 -5.972 -4.043 1.00 0.00 H ATOM 175 HB2 MET A 383 5.453 -4.166 -2.566 1.00 0.00 H ATOM 176 HB3 MET A 383 4.828 -3.452 -4.045 1.00 0.00 H ATOM 177 HG2 MET A 383 2.521 -4.121 -2.837 1.00 0.00 H ATOM 178 HG3 MET A 383 3.538 -3.834 -1.427 1.00 0.00 H ATOM 179 HE1 MET A 383 2.985 -0.473 -0.735 1.00 0.00 H ATOM 180 HE2 MET A 383 3.617 -2.074 -0.347 1.00 0.00 H ATOM 181 HE3 MET A 383 4.665 -0.869 -1.095 1.00 0.00 H ATOM 182 N VAL A 384 2.507 -6.914 -3.212 1.00 0.00 N ATOM 183 CA VAL A 384 1.711 -7.769 -2.340 1.00 0.00 C ATOM 184 C VAL A 384 1.309 -9.060 -3.042 1.00 0.00 C ATOM 185 O VAL A 384 1.619 -9.266 -4.216 1.00 0.00 O ATOM 186 CB VAL A 384 0.434 -7.055 -1.851 1.00 0.00 C ATOM 187 CG1 VAL A 384 0.578 -6.637 -0.397 1.00 0.00 C ATOM 188 CG2 VAL A 384 0.113 -5.855 -2.730 1.00 0.00 C ATOM 189 H VAL A 384 2.169 -6.692 -4.104 1.00 0.00 H ATOM 190 HA VAL A 384 2.313 -8.014 -1.477 1.00 0.00 H ATOM 191 HB VAL A 384 -0.389 -7.752 -1.920 1.00 0.00 H ATOM 192 HG11 VAL A 384 -0.356 -6.219 -0.050 1.00 0.00 H ATOM 193 HG12 VAL A 384 0.831 -7.498 0.202 1.00 0.00 H ATOM 194 HG13 VAL A 384 1.359 -5.896 -0.311 1.00 0.00 H ATOM 195 HG21 VAL A 384 -0.949 -5.662 -2.701 1.00 0.00 H ATOM 196 HG22 VAL A 384 0.646 -4.990 -2.365 1.00 0.00 H ATOM 197 HG23 VAL A 384 0.414 -6.062 -3.747 1.00 0.00 H ATOM 198 N LEU A 385 0.617 -9.923 -2.309 1.00 0.00 N ATOM 199 CA LEU A 385 0.158 -11.198 -2.846 1.00 0.00 C ATOM 200 C LEU A 385 -1.137 -11.625 -2.156 1.00 0.00 C ATOM 201 O LEU A 385 -1.331 -11.348 -0.973 1.00 0.00 O ATOM 202 CB LEU A 385 1.231 -12.273 -2.662 1.00 0.00 C ATOM 203 CG LEU A 385 1.966 -12.678 -3.941 1.00 0.00 C ATOM 204 CD1 LEU A 385 3.471 -12.556 -3.753 1.00 0.00 C ATOM 205 CD2 LEU A 385 1.591 -14.096 -4.346 1.00 0.00 C ATOM 206 H LEU A 385 0.408 -9.698 -1.378 1.00 0.00 H ATOM 207 HA LEU A 385 -0.032 -11.063 -3.900 1.00 0.00 H ATOM 208 HB2 LEU A 385 1.959 -11.907 -1.953 1.00 0.00 H ATOM 209 HB3 LEU A 385 0.762 -13.153 -2.249 1.00 0.00 H ATOM 210 HG LEU A 385 1.675 -12.013 -4.741 1.00 0.00 H ATOM 211 HD11 LEU A 385 3.679 -11.865 -2.950 1.00 0.00 H ATOM 212 HD12 LEU A 385 3.884 -13.525 -3.512 1.00 0.00 H ATOM 213 HD13 LEU A 385 3.918 -12.191 -4.666 1.00 0.00 H ATOM 214 HD21 LEU A 385 0.800 -14.063 -5.081 1.00 0.00 H ATOM 215 HD22 LEU A 385 2.454 -14.590 -4.767 1.00 0.00 H ATOM 216 HD23 LEU A 385 1.253 -14.641 -3.477 1.00 0.00 H ATOM 217 N PRO A 386 -2.043 -12.303 -2.884 1.00 0.00 N ATOM 218 CA PRO A 386 -3.320 -12.751 -2.322 1.00 0.00 C ATOM 219 C PRO A 386 -3.139 -13.770 -1.202 1.00 0.00 C ATOM 220 O PRO A 386 -4.011 -13.929 -0.348 1.00 0.00 O ATOM 221 CB PRO A 386 -4.045 -13.382 -3.514 1.00 0.00 C ATOM 222 CG PRO A 386 -2.968 -13.723 -4.487 1.00 0.00 C ATOM 223 CD PRO A 386 -1.894 -12.691 -4.298 1.00 0.00 C ATOM 224 HA PRO A 386 -3.898 -11.917 -1.950 1.00 0.00 H ATOM 225 HB2 PRO A 386 -4.578 -14.263 -3.190 1.00 0.00 H ATOM 226 HB3 PRO A 386 -4.738 -12.667 -3.931 1.00 0.00 H ATOM 227 HG2 PRO A 386 -2.583 -14.709 -4.274 1.00 0.00 H ATOM 228 HG3 PRO A 386 -3.356 -13.680 -5.494 1.00 0.00 H ATOM 229 HD2 PRO A 386 -0.921 -13.121 -4.479 1.00 0.00 H ATOM 230 HD3 PRO A 386 -2.063 -11.847 -4.949 1.00 0.00 H ATOM 231 N GLU A 387 -2.001 -14.457 -1.209 1.00 0.00 N ATOM 232 CA GLU A 387 -1.706 -15.452 -0.186 1.00 0.00 C ATOM 233 C GLU A 387 -1.256 -14.776 1.104 1.00 0.00 C ATOM 234 O GLU A 387 -0.981 -15.440 2.104 1.00 0.00 O ATOM 235 CB GLU A 387 -0.624 -16.417 -0.673 1.00 0.00 C ATOM 236 CG GLU A 387 -0.724 -17.803 -0.058 1.00 0.00 C ATOM 237 CD GLU A 387 -1.556 -18.754 -0.895 1.00 0.00 C ATOM 238 OE1 GLU A 387 -2.761 -18.483 -1.079 1.00 0.00 O ATOM 239 OE2 GLU A 387 -1.003 -19.770 -1.366 1.00 0.00 O ATOM 240 H GLU A 387 -1.346 -14.292 -1.919 1.00 0.00 H ATOM 241 HA GLU A 387 -2.612 -16.008 0.009 1.00 0.00 H ATOM 242 HB2 GLU A 387 -0.703 -16.516 -1.746 1.00 0.00 H ATOM 243 HB3 GLU A 387 0.344 -16.007 -0.428 1.00 0.00 H ATOM 244 HG2 GLU A 387 0.270 -18.211 0.042 1.00 0.00 H ATOM 245 HG3 GLU A 387 -1.177 -17.717 0.919 1.00 0.00 H ATOM 246 N GLU A 388 -1.185 -13.450 1.069 1.00 0.00 N ATOM 247 CA GLU A 388 -0.769 -12.671 2.229 1.00 0.00 C ATOM 248 C GLU A 388 -1.914 -11.797 2.730 1.00 0.00 C ATOM 249 O GLU A 388 -2.048 -11.560 3.930 1.00 0.00 O ATOM 250 CB GLU A 388 0.441 -11.803 1.879 1.00 0.00 C ATOM 251 CG GLU A 388 1.720 -12.599 1.678 1.00 0.00 C ATOM 252 CD GLU A 388 2.960 -11.825 2.082 1.00 0.00 C ATOM 253 OE1 GLU A 388 3.068 -10.638 1.709 1.00 0.00 O ATOM 254 OE2 GLU A 388 3.824 -12.406 2.772 1.00 0.00 O ATOM 255 H GLU A 388 -1.422 -12.983 0.242 1.00 0.00 H ATOM 256 HA GLU A 388 -0.491 -13.363 3.010 1.00 0.00 H ATOM 257 HB2 GLU A 388 0.231 -11.262 0.969 1.00 0.00 H ATOM 258 HB3 GLU A 388 0.605 -11.095 2.678 1.00 0.00 H ATOM 259 HG2 GLU A 388 1.667 -13.498 2.274 1.00 0.00 H ATOM 260 HG3 GLU A 388 1.803 -12.864 0.634 1.00 0.00 H ATOM 261 N LEU A 389 -2.741 -11.326 1.802 1.00 0.00 N ATOM 262 CA LEU A 389 -3.879 -10.483 2.151 1.00 0.00 C ATOM 263 C LEU A 389 -5.079 -11.341 2.538 1.00 0.00 C ATOM 264 O LEU A 389 -6.216 -11.047 2.170 1.00 0.00 O ATOM 265 CB LEU A 389 -4.241 -9.559 0.981 1.00 0.00 C ATOM 266 CG LEU A 389 -3.054 -8.873 0.296 1.00 0.00 C ATOM 267 CD1 LEU A 389 -3.534 -7.759 -0.620 1.00 0.00 C ATOM 268 CD2 LEU A 389 -2.082 -8.319 1.327 1.00 0.00 C ATOM 269 H LEU A 389 -2.581 -11.547 0.861 1.00 0.00 H ATOM 270 HA LEU A 389 -3.596 -9.881 3.001 1.00 0.00 H ATOM 271 HB2 LEU A 389 -4.768 -10.142 0.240 1.00 0.00 H ATOM 272 HB3 LEU A 389 -4.906 -8.792 1.349 1.00 0.00 H ATOM 273 HG LEU A 389 -2.528 -9.598 -0.309 1.00 0.00 H ATOM 274 HD11 LEU A 389 -4.229 -7.129 -0.086 1.00 0.00 H ATOM 275 HD12 LEU A 389 -2.687 -7.170 -0.943 1.00 0.00 H ATOM 276 HD13 LEU A 389 -4.024 -8.187 -1.482 1.00 0.00 H ATOM 277 HD21 LEU A 389 -2.629 -8.006 2.205 1.00 0.00 H ATOM 278 HD22 LEU A 389 -1.372 -9.086 1.601 1.00 0.00 H ATOM 279 HD23 LEU A 389 -1.557 -7.474 0.910 1.00 0.00 H ATOM 280 N LEU A 390 -4.809 -12.406 3.287 1.00 0.00 N ATOM 281 CA LEU A 390 -5.855 -13.319 3.729 1.00 0.00 C ATOM 282 C LEU A 390 -5.769 -13.557 5.233 1.00 0.00 C ATOM 283 O LEU A 390 -6.769 -13.868 5.880 1.00 0.00 O ATOM 284 CB LEU A 390 -5.737 -14.648 2.979 1.00 0.00 C ATOM 285 CG LEU A 390 -6.885 -14.955 2.020 1.00 0.00 C ATOM 286 CD1 LEU A 390 -6.469 -16.018 1.015 1.00 0.00 C ATOM 287 CD2 LEU A 390 -8.120 -15.397 2.788 1.00 0.00 C ATOM 288 H LEU A 390 -3.882 -12.581 3.552 1.00 0.00 H ATOM 289 HA LEU A 390 -6.809 -12.869 3.500 1.00 0.00 H ATOM 290 HB2 LEU A 390 -4.821 -14.633 2.410 1.00 0.00 H ATOM 291 HB3 LEU A 390 -5.680 -15.444 3.705 1.00 0.00 H ATOM 292 HG LEU A 390 -7.131 -14.059 1.471 1.00 0.00 H ATOM 293 HD11 LEU A 390 -6.155 -16.908 1.542 1.00 0.00 H ATOM 294 HD12 LEU A 390 -7.304 -16.255 0.374 1.00 0.00 H ATOM 295 HD13 LEU A 390 -5.648 -15.646 0.418 1.00 0.00 H ATOM 296 HD21 LEU A 390 -8.627 -14.529 3.186 1.00 0.00 H ATOM 297 HD22 LEU A 390 -8.786 -15.929 2.125 1.00 0.00 H ATOM 298 HD23 LEU A 390 -7.827 -16.045 3.600 1.00 0.00 H ATOM 299 N ASP A 391 -4.566 -13.410 5.784 1.00 0.00 N ATOM 300 CA ASP A 391 -4.348 -13.608 7.213 1.00 0.00 C ATOM 301 C ASP A 391 -4.511 -12.298 7.974 1.00 0.00 C ATOM 302 O ASP A 391 -4.416 -11.216 7.394 1.00 0.00 O ATOM 303 CB ASP A 391 -2.955 -14.187 7.466 1.00 0.00 C ATOM 304 CG ASP A 391 -2.434 -14.984 6.286 1.00 0.00 C ATOM 305 OD1 ASP A 391 -3.061 -16.005 5.936 1.00 0.00 O ATOM 306 OD2 ASP A 391 -1.399 -14.585 5.712 1.00 0.00 O ATOM 307 H ASP A 391 -3.807 -13.164 5.214 1.00 0.00 H ATOM 308 HA ASP A 391 -5.089 -14.310 7.566 1.00 0.00 H ATOM 309 HB2 ASP A 391 -2.266 -13.379 7.664 1.00 0.00 H ATOM 310 HB3 ASP A 391 -2.995 -14.839 8.328 1.00 0.00 H ATOM 311 N ASP A 392 -4.754 -12.403 9.277 1.00 0.00 N ATOM 312 CA ASP A 392 -4.935 -11.226 10.120 1.00 0.00 C ATOM 313 C ASP A 392 -3.591 -10.622 10.518 1.00 0.00 C ATOM 314 O ASP A 392 -3.468 -9.406 10.672 1.00 0.00 O ATOM 315 CB ASP A 392 -5.732 -11.590 11.373 1.00 0.00 C ATOM 316 CG ASP A 392 -7.080 -10.898 11.424 1.00 0.00 C ATOM 317 OD1 ASP A 392 -7.125 -9.716 11.826 1.00 0.00 O ATOM 318 OD2 ASP A 392 -8.089 -11.536 11.062 1.00 0.00 O ATOM 319 H ASP A 392 -4.814 -13.293 9.681 1.00 0.00 H ATOM 320 HA ASP A 392 -5.490 -10.494 9.552 1.00 0.00 H ATOM 321 HB2 ASP A 392 -5.897 -12.657 11.389 1.00 0.00 H ATOM 322 HB3 ASP A 392 -5.166 -11.305 12.248 1.00 0.00 H ATOM 323 N GLU A 393 -2.585 -11.476 10.678 1.00 0.00 N ATOM 324 CA GLU A 393 -1.252 -11.026 11.063 1.00 0.00 C ATOM 325 C GLU A 393 -0.536 -10.377 9.884 1.00 0.00 C ATOM 326 O GLU A 393 0.096 -9.330 10.027 1.00 0.00 O ATOM 327 CB GLU A 393 -0.427 -12.197 11.595 1.00 0.00 C ATOM 328 CG GLU A 393 0.661 -11.783 12.571 1.00 0.00 C ATOM 329 CD GLU A 393 0.181 -11.773 14.009 1.00 0.00 C ATOM 330 OE1 GLU A 393 -1.006 -11.459 14.238 1.00 0.00 O ATOM 331 OE2 GLU A 393 0.991 -12.081 14.908 1.00 0.00 O ATOM 332 H GLU A 393 -2.742 -12.432 10.532 1.00 0.00 H ATOM 333 HA GLU A 393 -1.365 -10.291 11.847 1.00 0.00 H ATOM 334 HB2 GLU A 393 -1.087 -12.889 12.096 1.00 0.00 H ATOM 335 HB3 GLU A 393 0.040 -12.701 10.761 1.00 0.00 H ATOM 336 HG2 GLU A 393 1.485 -12.475 12.488 1.00 0.00 H ATOM 337 HG3 GLU A 393 0.999 -10.789 12.313 1.00 0.00 H ATOM 338 N GLU A 394 -0.642 -11.007 8.718 1.00 0.00 N ATOM 339 CA GLU A 394 -0.004 -10.493 7.511 1.00 0.00 C ATOM 340 C GLU A 394 -0.647 -9.181 7.072 1.00 0.00 C ATOM 341 O GLU A 394 0.048 -8.211 6.764 1.00 0.00 O ATOM 342 CB GLU A 394 -0.094 -11.523 6.384 1.00 0.00 C ATOM 343 CG GLU A 394 1.070 -11.462 5.409 1.00 0.00 C ATOM 344 CD GLU A 394 2.354 -12.010 5.999 1.00 0.00 C ATOM 345 OE1 GLU A 394 2.343 -13.164 6.476 1.00 0.00 O ATOM 346 OE2 GLU A 394 3.371 -11.284 5.984 1.00 0.00 O ATOM 347 H GLU A 394 -1.160 -11.836 8.668 1.00 0.00 H ATOM 348 HA GLU A 394 1.036 -10.311 7.738 1.00 0.00 H ATOM 349 HB2 GLU A 394 -0.123 -12.511 6.817 1.00 0.00 H ATOM 350 HB3 GLU A 394 -1.007 -11.354 5.832 1.00 0.00 H ATOM 351 HG2 GLU A 394 0.820 -12.043 4.534 1.00 0.00 H ATOM 352 HG3 GLU A 394 1.232 -10.434 5.122 1.00 0.00 H ATOM 353 N TYR A 395 -1.975 -9.158 7.042 1.00 0.00 N ATOM 354 CA TYR A 395 -2.714 -7.970 6.645 1.00 0.00 C ATOM 355 C TYR A 395 -2.343 -6.770 7.513 1.00 0.00 C ATOM 356 O TYR A 395 -1.898 -5.742 7.004 1.00 0.00 O ATOM 357 CB TYR A 395 -4.217 -8.239 6.741 1.00 0.00 C ATOM 358 CG TYR A 395 -5.065 -7.264 5.958 1.00 0.00 C ATOM 359 CD1 TYR A 395 -4.669 -6.820 4.704 1.00 0.00 C ATOM 360 CD2 TYR A 395 -6.261 -6.790 6.476 1.00 0.00 C ATOM 361 CE1 TYR A 395 -5.440 -5.933 3.989 1.00 0.00 C ATOM 362 CE2 TYR A 395 -7.040 -5.901 5.765 1.00 0.00 C ATOM 363 CZ TYR A 395 -6.626 -5.474 4.521 1.00 0.00 C ATOM 364 OH TYR A 395 -7.399 -4.586 3.810 1.00 0.00 O ATOM 365 H TYR A 395 -2.475 -9.964 7.285 1.00 0.00 H ATOM 366 HA TYR A 395 -2.462 -7.750 5.619 1.00 0.00 H ATOM 367 HB2 TYR A 395 -4.422 -9.229 6.363 1.00 0.00 H ATOM 368 HB3 TYR A 395 -4.520 -8.185 7.776 1.00 0.00 H ATOM 369 HD1 TYR A 395 -3.739 -7.180 4.288 1.00 0.00 H ATOM 370 HD2 TYR A 395 -6.582 -7.126 7.451 1.00 0.00 H ATOM 371 HE1 TYR A 395 -5.113 -5.602 3.017 1.00 0.00 H ATOM 372 HE2 TYR A 395 -7.968 -5.544 6.183 1.00 0.00 H ATOM 373 HH TYR A 395 -7.864 -4.007 4.417 1.00 0.00 H ATOM 374 N GLU A 396 -2.528 -6.911 8.823 1.00 0.00 N ATOM 375 CA GLU A 396 -2.218 -5.835 9.760 1.00 0.00 C ATOM 376 C GLU A 396 -0.767 -5.380 9.621 1.00 0.00 C ATOM 377 O GLU A 396 -0.454 -4.206 9.827 1.00 0.00 O ATOM 378 CB GLU A 396 -2.485 -6.290 11.196 1.00 0.00 C ATOM 379 CG GLU A 396 -3.962 -6.411 11.532 1.00 0.00 C ATOM 380 CD GLU A 396 -4.200 -6.800 12.978 1.00 0.00 C ATOM 381 OE1 GLU A 396 -3.463 -6.303 13.856 1.00 0.00 O ATOM 382 OE2 GLU A 396 -5.123 -7.602 13.233 1.00 0.00 O ATOM 383 H GLU A 396 -2.884 -7.757 9.167 1.00 0.00 H ATOM 384 HA GLU A 396 -2.866 -5.002 9.533 1.00 0.00 H ATOM 385 HB2 GLU A 396 -2.023 -7.256 11.347 1.00 0.00 H ATOM 386 HB3 GLU A 396 -2.040 -5.579 11.876 1.00 0.00 H ATOM 387 HG2 GLU A 396 -4.439 -5.460 11.349 1.00 0.00 H ATOM 388 HG3 GLU A 396 -4.403 -7.163 10.895 1.00 0.00 H ATOM 389 N GLU A 397 0.112 -6.312 9.272 1.00 0.00 N ATOM 390 CA GLU A 397 1.530 -6.007 9.107 1.00 0.00 C ATOM 391 C GLU A 397 1.746 -4.966 8.012 1.00 0.00 C ATOM 392 O GLU A 397 2.454 -3.978 8.211 1.00 0.00 O ATOM 393 CB GLU A 397 2.310 -7.278 8.772 1.00 0.00 C ATOM 394 CG GLU A 397 2.907 -7.964 9.988 1.00 0.00 C ATOM 395 CD GLU A 397 4.418 -8.066 9.914 1.00 0.00 C ATOM 396 OE1 GLU A 397 4.927 -8.638 8.928 1.00 0.00 O ATOM 397 OE2 GLU A 397 5.092 -7.573 10.842 1.00 0.00 O ATOM 398 H GLU A 397 -0.198 -7.230 9.122 1.00 0.00 H ATOM 399 HA GLU A 397 1.894 -5.608 10.043 1.00 0.00 H ATOM 400 HB2 GLU A 397 1.646 -7.975 8.284 1.00 0.00 H ATOM 401 HB3 GLU A 397 3.113 -7.028 8.097 1.00 0.00 H ATOM 402 HG2 GLU A 397 2.642 -7.402 10.870 1.00 0.00 H ATOM 403 HG3 GLU A 397 2.497 -8.960 10.058 1.00 0.00 H ATOM 404 N ILE A 398 1.131 -5.195 6.856 1.00 0.00 N ATOM 405 CA ILE A 398 1.260 -4.284 5.725 1.00 0.00 C ATOM 406 C ILE A 398 0.563 -2.957 5.997 1.00 0.00 C ATOM 407 O ILE A 398 1.153 -1.894 5.826 1.00 0.00 O ATOM 408 CB ILE A 398 0.676 -4.897 4.440 1.00 0.00 C ATOM 409 CG1 ILE A 398 1.283 -6.276 4.187 1.00 0.00 C ATOM 410 CG2 ILE A 398 0.918 -3.981 3.249 1.00 0.00 C ATOM 411 CD1 ILE A 398 0.365 -7.199 3.422 1.00 0.00 C ATOM 412 H ILE A 398 0.576 -5.997 6.762 1.00 0.00 H ATOM 413 HA ILE A 398 2.312 -4.099 5.564 1.00 0.00 H ATOM 414 HB ILE A 398 -0.390 -5.001 4.571 1.00 0.00 H ATOM 415 HG12 ILE A 398 2.192 -6.164 3.616 1.00 0.00 H ATOM 416 HG13 ILE A 398 1.511 -6.742 5.134 1.00 0.00 H ATOM 417 HG21 ILE A 398 1.944 -4.074 2.926 1.00 0.00 H ATOM 418 HG22 ILE A 398 0.259 -4.261 2.441 1.00 0.00 H ATOM 419 HG23 ILE A 398 0.722 -2.959 3.536 1.00 0.00 H ATOM 420 HD11 ILE A 398 0.922 -7.694 2.641 1.00 0.00 H ATOM 421 HD12 ILE A 398 -0.046 -7.936 4.094 1.00 0.00 H ATOM 422 HD13 ILE A 398 -0.438 -6.623 2.984 1.00 0.00 H ATOM 423 N VAL A 399 -0.697 -3.025 6.411 1.00 0.00 N ATOM 424 CA VAL A 399 -1.472 -1.824 6.703 1.00 0.00 C ATOM 425 C VAL A 399 -0.706 -0.876 7.625 1.00 0.00 C ATOM 426 O VAL A 399 -0.705 0.336 7.417 1.00 0.00 O ATOM 427 CB VAL A 399 -2.824 -2.169 7.357 1.00 0.00 C ATOM 428 CG1 VAL A 399 -3.673 -0.917 7.520 1.00 0.00 C ATOM 429 CG2 VAL A 399 -3.563 -3.218 6.540 1.00 0.00 C ATOM 430 H VAL A 399 -1.120 -3.903 6.512 1.00 0.00 H ATOM 431 HA VAL A 399 -1.666 -1.319 5.769 1.00 0.00 H ATOM 432 HB VAL A 399 -2.633 -2.577 8.339 1.00 0.00 H ATOM 433 HG11 VAL A 399 -3.766 -0.419 6.566 1.00 0.00 H ATOM 434 HG12 VAL A 399 -4.652 -1.190 7.881 1.00 0.00 H ATOM 435 HG13 VAL A 399 -3.200 -0.251 8.228 1.00 0.00 H ATOM 436 HG21 VAL A 399 -4.469 -2.789 6.137 1.00 0.00 H ATOM 437 HG22 VAL A 399 -2.932 -3.552 5.728 1.00 0.00 H ATOM 438 HG23 VAL A 399 -3.812 -4.057 7.171 1.00 0.00 H ATOM 439 N GLU A 400 -0.046 -1.437 8.634 1.00 0.00 N ATOM 440 CA GLU A 400 0.713 -0.636 9.590 1.00 0.00 C ATOM 441 C GLU A 400 1.949 -0.009 8.946 1.00 0.00 C ATOM 442 O GLU A 400 2.090 1.212 8.924 1.00 0.00 O ATOM 443 CB GLU A 400 1.127 -1.492 10.788 1.00 0.00 C ATOM 444 CG GLU A 400 1.097 -0.742 12.110 1.00 0.00 C ATOM 445 CD GLU A 400 -0.040 -1.187 13.009 1.00 0.00 C ATOM 446 OE1 GLU A 400 -1.212 -1.039 12.602 1.00 0.00 O ATOM 447 OE2 GLU A 400 0.240 -1.683 14.120 1.00 0.00 O ATOM 448 H GLU A 400 -0.068 -2.411 8.737 1.00 0.00 H ATOM 449 HA GLU A 400 0.067 0.157 9.936 1.00 0.00 H ATOM 450 HB2 GLU A 400 0.456 -2.335 10.863 1.00 0.00 H ATOM 451 HB3 GLU A 400 2.131 -1.855 10.628 1.00 0.00 H ATOM 452 HG2 GLU A 400 2.030 -0.912 12.627 1.00 0.00 H ATOM 453 HG3 GLU A 400 0.986 0.313 11.908 1.00 0.00 H ATOM 454 N ASP A 401 2.841 -0.851 8.430 1.00 0.00 N ATOM 455 CA ASP A 401 4.070 -0.376 7.794 1.00 0.00 C ATOM 456 C ASP A 401 3.771 0.614 6.670 1.00 0.00 C ATOM 457 O ASP A 401 4.244 1.750 6.689 1.00 0.00 O ATOM 458 CB ASP A 401 4.871 -1.557 7.243 1.00 0.00 C ATOM 459 CG ASP A 401 6.192 -1.746 7.964 1.00 0.00 C ATOM 460 OD1 ASP A 401 6.177 -1.894 9.204 1.00 0.00 O ATOM 461 OD2 ASP A 401 7.242 -1.747 7.287 1.00 0.00 O ATOM 462 H ASP A 401 2.671 -1.815 8.477 1.00 0.00 H ATOM 463 HA ASP A 401 4.660 0.124 8.548 1.00 0.00 H ATOM 464 HB2 ASP A 401 4.291 -2.461 7.354 1.00 0.00 H ATOM 465 HB3 ASP A 401 5.074 -1.390 6.196 1.00 0.00 H ATOM 466 N VAL A 402 2.989 0.168 5.694 1.00 0.00 N ATOM 467 CA VAL A 402 2.620 0.999 4.551 1.00 0.00 C ATOM 468 C VAL A 402 2.063 2.353 4.997 1.00 0.00 C ATOM 469 O VAL A 402 2.328 3.375 4.366 1.00 0.00 O ATOM 470 CB VAL A 402 1.589 0.279 3.650 1.00 0.00 C ATOM 471 CG1 VAL A 402 0.888 1.258 2.717 1.00 0.00 C ATOM 472 CG2 VAL A 402 2.269 -0.823 2.854 1.00 0.00 C ATOM 473 H VAL A 402 2.653 -0.751 5.738 1.00 0.00 H ATOM 474 HA VAL A 402 3.512 1.169 3.968 1.00 0.00 H ATOM 475 HB VAL A 402 0.842 -0.180 4.284 1.00 0.00 H ATOM 476 HG11 VAL A 402 0.463 0.717 1.883 1.00 0.00 H ATOM 477 HG12 VAL A 402 0.100 1.770 3.253 1.00 0.00 H ATOM 478 HG13 VAL A 402 1.602 1.980 2.350 1.00 0.00 H ATOM 479 HG21 VAL A 402 1.521 -1.470 2.422 1.00 0.00 H ATOM 480 HG22 VAL A 402 2.863 -0.383 2.066 1.00 0.00 H ATOM 481 HG23 VAL A 402 2.909 -1.398 3.508 1.00 0.00 H ATOM 482 N ARG A 403 1.296 2.358 6.085 1.00 0.00 N ATOM 483 CA ARG A 403 0.718 3.598 6.597 1.00 0.00 C ATOM 484 C ARG A 403 1.772 4.442 7.307 1.00 0.00 C ATOM 485 O ARG A 403 1.737 5.670 7.248 1.00 0.00 O ATOM 486 CB ARG A 403 -0.438 3.301 7.553 1.00 0.00 C ATOM 487 CG ARG A 403 -1.334 4.501 7.813 1.00 0.00 C ATOM 488 CD ARG A 403 -2.508 4.137 8.707 1.00 0.00 C ATOM 489 NE ARG A 403 -3.791 4.370 8.053 1.00 0.00 N ATOM 490 CZ ARG A 403 -4.514 5.475 8.212 1.00 0.00 C ATOM 491 NH1 ARG A 403 -4.080 6.449 9.000 1.00 0.00 N ATOM 492 NH2 ARG A 403 -5.673 5.607 7.583 1.00 0.00 N ATOM 493 H ARG A 403 1.113 1.514 6.551 1.00 0.00 H ATOM 494 HA ARG A 403 0.339 4.157 5.755 1.00 0.00 H ATOM 495 HB2 ARG A 403 -1.045 2.512 7.133 1.00 0.00 H ATOM 496 HB3 ARG A 403 -0.033 2.969 8.498 1.00 0.00 H ATOM 497 HG2 ARG A 403 -0.754 5.273 8.296 1.00 0.00 H ATOM 498 HG3 ARG A 403 -1.711 4.869 6.870 1.00 0.00 H ATOM 499 HD2 ARG A 403 -2.433 3.093 8.965 1.00 0.00 H ATOM 500 HD3 ARG A 403 -2.459 4.734 9.606 1.00 0.00 H ATOM 501 HE ARG A 403 -4.134 3.665 7.465 1.00 0.00 H ATOM 502 HH11 ARG A 403 -3.206 6.355 9.477 1.00 0.00 H ATOM 503 HH12 ARG A 403 -4.627 7.280 9.117 1.00 0.00 H ATOM 504 HH21 ARG A 403 -6.006 4.874 6.988 1.00 0.00 H ATOM 505 HH22 ARG A 403 -6.216 6.437 7.701 1.00 0.00 H ATOM 506 N ASP A 404 2.705 3.775 7.977 1.00 0.00 N ATOM 507 CA ASP A 404 3.768 4.464 8.698 1.00 0.00 C ATOM 508 C ASP A 404 4.646 5.257 7.735 1.00 0.00 C ATOM 509 O ASP A 404 5.075 6.369 8.043 1.00 0.00 O ATOM 510 CB ASP A 404 4.621 3.460 9.476 1.00 0.00 C ATOM 511 CG ASP A 404 5.139 4.028 10.782 1.00 0.00 C ATOM 512 OD1 ASP A 404 4.432 3.905 11.804 1.00 0.00 O ATOM 513 OD2 ASP A 404 6.252 4.594 10.784 1.00 0.00 O ATOM 514 H ASP A 404 2.680 2.795 7.983 1.00 0.00 H ATOM 515 HA ASP A 404 3.308 5.150 9.394 1.00 0.00 H ATOM 516 HB2 ASP A 404 4.026 2.587 9.696 1.00 0.00 H ATOM 517 HB3 ASP A 404 5.467 3.170 8.869 1.00 0.00 H ATOM 518 N GLU A 405 4.905 4.674 6.571 1.00 0.00 N ATOM 519 CA GLU A 405 5.728 5.321 5.558 1.00 0.00 C ATOM 520 C GLU A 405 4.942 6.412 4.836 1.00 0.00 C ATOM 521 O GLU A 405 5.434 7.523 4.649 1.00 0.00 O ATOM 522 CB GLU A 405 6.237 4.288 4.550 1.00 0.00 C ATOM 523 CG GLU A 405 7.753 4.214 4.468 1.00 0.00 C ATOM 524 CD GLU A 405 8.368 3.485 5.647 1.00 0.00 C ATOM 525 OE1 GLU A 405 8.008 2.309 5.871 1.00 0.00 O ATOM 526 OE2 GLU A 405 9.209 4.088 6.346 1.00 0.00 O ATOM 527 H GLU A 405 4.533 3.786 6.388 1.00 0.00 H ATOM 528 HA GLU A 405 6.573 5.773 6.055 1.00 0.00 H ATOM 529 HB2 GLU A 405 5.866 3.314 4.833 1.00 0.00 H ATOM 530 HB3 GLU A 405 5.857 4.539 3.572 1.00 0.00 H ATOM 531 HG2 GLU A 405 8.027 3.694 3.562 1.00 0.00 H ATOM 532 HG3 GLU A 405 8.149 5.218 4.439 1.00 0.00 H ATOM 533 N CYS A 406 3.716 6.087 4.436 1.00 0.00 N ATOM 534 CA CYS A 406 2.860 7.040 3.736 1.00 0.00 C ATOM 535 C CYS A 406 2.652 8.302 4.568 1.00 0.00 C ATOM 536 O CYS A 406 2.562 9.406 4.029 1.00 0.00 O ATOM 537 CB CYS A 406 1.509 6.400 3.412 1.00 0.00 C ATOM 538 SG CYS A 406 1.524 5.341 1.947 1.00 0.00 S ATOM 539 H CYS A 406 3.379 5.184 4.616 1.00 0.00 H ATOM 540 HA CYS A 406 3.350 7.310 2.813 1.00 0.00 H ATOM 541 HB2 CYS A 406 1.195 5.796 4.251 1.00 0.00 H ATOM 542 HB3 CYS A 406 0.781 7.181 3.247 1.00 0.00 H ATOM 543 HG CYS A 406 2.779 5.223 1.541 1.00 0.00 H ATOM 544 N SER A 407 2.575 8.131 5.885 1.00 0.00 N ATOM 545 CA SER A 407 2.376 9.256 6.791 1.00 0.00 C ATOM 546 C SER A 407 3.714 9.842 7.239 1.00 0.00 C ATOM 547 O SER A 407 3.840 10.340 8.358 1.00 0.00 O ATOM 548 CB SER A 407 1.563 8.816 8.010 1.00 0.00 C ATOM 549 OG SER A 407 0.400 9.613 8.163 1.00 0.00 O ATOM 550 H SER A 407 2.654 7.227 6.254 1.00 0.00 H ATOM 551 HA SER A 407 1.825 10.017 6.259 1.00 0.00 H ATOM 552 HB2 SER A 407 1.264 7.786 7.889 1.00 0.00 H ATOM 553 HB3 SER A 407 2.169 8.912 8.899 1.00 0.00 H ATOM 554 HG SER A 407 -0.254 9.352 7.511 1.00 0.00 H ATOM 555 N LYS A 408 4.708 9.780 6.358 1.00 0.00 N ATOM 556 CA LYS A 408 6.036 10.306 6.663 1.00 0.00 C ATOM 557 C LYS A 408 6.434 11.378 5.654 1.00 0.00 C ATOM 558 O LYS A 408 7.442 12.064 5.826 1.00 0.00 O ATOM 559 CB LYS A 408 7.073 9.180 6.667 1.00 0.00 C ATOM 560 CG LYS A 408 7.702 8.940 8.029 1.00 0.00 C ATOM 561 CD LYS A 408 8.865 7.966 7.943 1.00 0.00 C ATOM 562 CE LYS A 408 8.865 6.994 9.112 1.00 0.00 C ATOM 563 NZ LYS A 408 10.002 7.242 10.041 1.00 0.00 N ATOM 564 H LYS A 408 4.544 9.378 5.481 1.00 0.00 H ATOM 565 HA LYS A 408 5.998 10.751 7.646 1.00 0.00 H ATOM 566 HB2 LYS A 408 6.596 8.265 6.348 1.00 0.00 H ATOM 567 HB3 LYS A 408 7.860 9.427 5.970 1.00 0.00 H ATOM 568 HG2 LYS A 408 8.060 9.881 8.419 1.00 0.00 H ATOM 569 HG3 LYS A 408 6.952 8.535 8.693 1.00 0.00 H ATOM 570 HD2 LYS A 408 8.787 7.405 7.024 1.00 0.00 H ATOM 571 HD3 LYS A 408 9.791 8.524 7.951 1.00 0.00 H ATOM 572 HE2 LYS A 408 7.938 7.106 9.656 1.00 0.00 H ATOM 573 HE3 LYS A 408 8.936 5.987 8.728 1.00 0.00 H ATOM 574 HZ1 LYS A 408 10.340 8.220 9.940 1.00 0.00 H ATOM 575 HZ2 LYS A 408 10.785 6.592 9.827 1.00 0.00 H ATOM 576 HZ3 LYS A 408 9.700 7.090 11.024 1.00 0.00 H ATOM 577 N TYR A 409 5.633 11.514 4.601 1.00 0.00 N ATOM 578 CA TYR A 409 5.891 12.503 3.563 1.00 0.00 C ATOM 579 C TYR A 409 4.823 13.589 3.579 1.00 0.00 C ATOM 580 O TYR A 409 5.052 14.707 3.117 1.00 0.00 O ATOM 581 CB TYR A 409 5.929 11.837 2.187 1.00 0.00 C ATOM 582 CG TYR A 409 6.735 10.558 2.151 1.00 0.00 C ATOM 583 CD1 TYR A 409 8.123 10.592 2.133 1.00 0.00 C ATOM 584 CD2 TYR A 409 6.106 9.319 2.133 1.00 0.00 C ATOM 585 CE1 TYR A 409 8.864 9.427 2.098 1.00 0.00 C ATOM 586 CE2 TYR A 409 6.842 8.148 2.097 1.00 0.00 C ATOM 587 CZ TYR A 409 8.220 8.208 2.079 1.00 0.00 C ATOM 588 OH TYR A 409 8.955 7.046 2.044 1.00 0.00 O ATOM 589 H TYR A 409 4.848 10.933 4.521 1.00 0.00 H ATOM 590 HA TYR A 409 6.851 12.955 3.764 1.00 0.00 H ATOM 591 HB2 TYR A 409 4.921 11.601 1.883 1.00 0.00 H ATOM 592 HB3 TYR A 409 6.363 12.523 1.476 1.00 0.00 H ATOM 593 HD1 TYR A 409 8.626 11.548 2.147 1.00 0.00 H ATOM 594 HD2 TYR A 409 5.025 9.275 2.148 1.00 0.00 H ATOM 595 HE1 TYR A 409 9.943 9.473 2.083 1.00 0.00 H ATOM 596 HE2 TYR A 409 6.337 7.195 2.082 1.00 0.00 H ATOM 597 HH TYR A 409 9.765 7.164 2.546 1.00 0.00 H ATOM 598 N GLY A 410 3.654 13.250 4.114 1.00 0.00 N ATOM 599 CA GLY A 410 2.564 14.204 4.179 1.00 0.00 C ATOM 600 C GLY A 410 1.370 13.674 4.947 1.00 0.00 C ATOM 601 O GLY A 410 1.527 12.997 5.965 1.00 0.00 O ATOM 602 H GLY A 410 3.531 12.343 4.465 1.00 0.00 H ATOM 603 HA2 GLY A 410 2.918 15.104 4.660 1.00 0.00 H ATOM 604 HA3 GLY A 410 2.253 14.443 3.176 1.00 0.00 H ATOM 605 N LEU A 411 0.175 13.983 4.458 1.00 0.00 N ATOM 606 CA LEU A 411 -1.057 13.541 5.103 1.00 0.00 C ATOM 607 C LEU A 411 -1.817 12.555 4.220 1.00 0.00 C ATOM 608 O LEU A 411 -2.273 12.906 3.132 1.00 0.00 O ATOM 609 CB LEU A 411 -1.945 14.745 5.421 1.00 0.00 C ATOM 610 CG LEU A 411 -2.778 14.618 6.692 1.00 0.00 C ATOM 611 CD1 LEU A 411 -2.238 15.534 7.778 1.00 0.00 C ATOM 612 CD2 LEU A 411 -4.240 14.927 6.409 1.00 0.00 C ATOM 613 H LEU A 411 0.118 14.524 3.642 1.00 0.00 H ATOM 614 HA LEU A 411 -0.791 13.049 6.026 1.00 0.00 H ATOM 615 HB2 LEU A 411 -1.312 15.611 5.522 1.00 0.00 H ATOM 616 HB3 LEU A 411 -2.615 14.903 4.591 1.00 0.00 H ATOM 617 HG LEU A 411 -2.713 13.606 7.049 1.00 0.00 H ATOM 618 HD11 LEU A 411 -1.551 16.244 7.342 1.00 0.00 H ATOM 619 HD12 LEU A 411 -3.057 16.065 8.242 1.00 0.00 H ATOM 620 HD13 LEU A 411 -1.722 14.946 8.523 1.00 0.00 H ATOM 621 HD21 LEU A 411 -4.780 14.004 6.262 1.00 0.00 H ATOM 622 HD22 LEU A 411 -4.663 15.464 7.247 1.00 0.00 H ATOM 623 HD23 LEU A 411 -4.313 15.534 5.519 1.00 0.00 H ATOM 624 N VAL A 412 -1.943 11.316 4.692 1.00 0.00 N ATOM 625 CA VAL A 412 -2.659 10.286 3.948 1.00 0.00 C ATOM 626 C VAL A 412 -4.050 10.065 4.546 1.00 0.00 C ATOM 627 O VAL A 412 -4.186 9.585 5.672 1.00 0.00 O ATOM 628 CB VAL A 412 -1.879 8.950 3.925 1.00 0.00 C ATOM 629 CG1 VAL A 412 -1.554 8.481 5.334 1.00 0.00 C ATOM 630 CG2 VAL A 412 -2.659 7.881 3.173 1.00 0.00 C ATOM 631 H VAL A 412 -1.546 11.091 5.559 1.00 0.00 H ATOM 632 HA VAL A 412 -2.771 10.631 2.930 1.00 0.00 H ATOM 633 HB VAL A 412 -0.943 9.113 3.404 1.00 0.00 H ATOM 634 HG11 VAL A 412 -1.613 9.317 6.015 1.00 0.00 H ATOM 635 HG12 VAL A 412 -2.265 7.723 5.632 1.00 0.00 H ATOM 636 HG13 VAL A 412 -0.558 8.067 5.355 1.00 0.00 H ATOM 637 HG21 VAL A 412 -2.057 7.499 2.362 1.00 0.00 H ATOM 638 HG22 VAL A 412 -2.906 7.074 3.849 1.00 0.00 H ATOM 639 HG23 VAL A 412 -3.568 8.308 2.777 1.00 0.00 H ATOM 640 N LYS A 413 -5.080 10.434 3.788 1.00 0.00 N ATOM 641 CA LYS A 413 -6.460 10.287 4.242 1.00 0.00 C ATOM 642 C LYS A 413 -6.733 8.871 4.740 1.00 0.00 C ATOM 643 O LYS A 413 -7.263 8.683 5.835 1.00 0.00 O ATOM 644 CB LYS A 413 -7.439 10.646 3.121 1.00 0.00 C ATOM 645 CG LYS A 413 -7.751 12.130 3.039 1.00 0.00 C ATOM 646 CD LYS A 413 -8.464 12.476 1.743 1.00 0.00 C ATOM 647 CE LYS A 413 -9.865 13.004 2.004 1.00 0.00 C ATOM 648 NZ LYS A 413 -10.896 12.247 1.241 1.00 0.00 N ATOM 649 H LYS A 413 -4.908 10.816 2.902 1.00 0.00 H ATOM 650 HA LYS A 413 -6.606 10.973 5.063 1.00 0.00 H ATOM 651 HB2 LYS A 413 -7.019 10.337 2.176 1.00 0.00 H ATOM 652 HB3 LYS A 413 -8.364 10.115 3.284 1.00 0.00 H ATOM 653 HG2 LYS A 413 -8.384 12.402 3.871 1.00 0.00 H ATOM 654 HG3 LYS A 413 -6.827 12.685 3.091 1.00 0.00 H ATOM 655 HD2 LYS A 413 -7.898 13.232 1.221 1.00 0.00 H ATOM 656 HD3 LYS A 413 -8.531 11.587 1.134 1.00 0.00 H ATOM 657 HE2 LYS A 413 -10.077 12.917 3.060 1.00 0.00 H ATOM 658 HE3 LYS A 413 -9.905 14.043 1.714 1.00 0.00 H ATOM 659 HZ1 LYS A 413 -10.551 12.042 0.281 1.00 0.00 H ATOM 660 HZ2 LYS A 413 -11.771 12.805 1.172 1.00 0.00 H ATOM 661 HZ3 LYS A 413 -11.108 11.349 1.720 1.00 0.00 H ATOM 662 N SER A 414 -6.369 7.875 3.933 1.00 0.00 N ATOM 663 CA SER A 414 -6.583 6.478 4.311 1.00 0.00 C ATOM 664 C SER A 414 -5.886 5.526 3.345 1.00 0.00 C ATOM 665 O SER A 414 -5.273 5.953 2.368 1.00 0.00 O ATOM 666 CB SER A 414 -8.080 6.164 4.353 1.00 0.00 C ATOM 667 OG SER A 414 -8.412 5.421 5.514 1.00 0.00 O ATOM 668 H SER A 414 -5.949 8.083 3.071 1.00 0.00 H ATOM 669 HA SER A 414 -6.169 6.336 5.296 1.00 0.00 H ATOM 670 HB2 SER A 414 -8.640 7.087 4.359 1.00 0.00 H ATOM 671 HB3 SER A 414 -8.349 5.586 3.481 1.00 0.00 H ATOM 672 HG SER A 414 -7.630 5.310 6.059 1.00 0.00 H ATOM 673 N ILE A 415 -5.984 4.230 3.633 1.00 0.00 N ATOM 674 CA ILE A 415 -5.374 3.205 2.793 1.00 0.00 C ATOM 675 C ILE A 415 -6.315 2.020 2.611 1.00 0.00 C ATOM 676 O ILE A 415 -6.712 1.375 3.582 1.00 0.00 O ATOM 677 CB ILE A 415 -4.048 2.691 3.391 1.00 0.00 C ATOM 678 CG1 ILE A 415 -3.091 3.853 3.657 1.00 0.00 C ATOM 679 CG2 ILE A 415 -3.408 1.668 2.462 1.00 0.00 C ATOM 680 CD1 ILE A 415 -1.828 3.440 4.377 1.00 0.00 C ATOM 681 H ILE A 415 -6.481 3.957 4.433 1.00 0.00 H ATOM 682 HA ILE A 415 -5.167 3.642 1.828 1.00 0.00 H ATOM 683 HB ILE A 415 -4.269 2.198 4.324 1.00 0.00 H ATOM 684 HG12 ILE A 415 -2.803 4.296 2.718 1.00 0.00 H ATOM 685 HG13 ILE A 415 -3.592 4.594 4.261 1.00 0.00 H ATOM 686 HG21 ILE A 415 -2.434 2.020 2.155 1.00 0.00 H ATOM 687 HG22 ILE A 415 -3.304 0.726 2.979 1.00 0.00 H ATOM 688 HG23 ILE A 415 -4.031 1.533 1.590 1.00 0.00 H ATOM 689 HD11 ILE A 415 -1.484 4.255 4.997 1.00 0.00 H ATOM 690 HD12 ILE A 415 -2.032 2.578 4.995 1.00 0.00 H ATOM 691 HD13 ILE A 415 -1.066 3.190 3.653 1.00 0.00 H ATOM 692 N GLU A 416 -6.668 1.737 1.362 1.00 0.00 N ATOM 693 CA GLU A 416 -7.552 0.621 1.055 1.00 0.00 C ATOM 694 C GLU A 416 -6.760 -0.540 0.465 1.00 0.00 C ATOM 695 O GLU A 416 -5.975 -0.361 -0.469 1.00 0.00 O ATOM 696 CB GLU A 416 -8.649 1.058 0.084 1.00 0.00 C ATOM 697 CG GLU A 416 -10.046 0.987 0.675 1.00 0.00 C ATOM 698 CD GLU A 416 -11.130 1.204 -0.364 1.00 0.00 C ATOM 699 OE1 GLU A 416 -11.221 0.386 -1.304 1.00 0.00 O ATOM 700 OE2 GLU A 416 -11.886 2.189 -0.236 1.00 0.00 O ATOM 701 H GLU A 416 -6.325 2.292 0.631 1.00 0.00 H ATOM 702 HA GLU A 416 -8.008 0.298 1.979 1.00 0.00 H ATOM 703 HB2 GLU A 416 -8.460 2.077 -0.220 1.00 0.00 H ATOM 704 HB3 GLU A 416 -8.617 0.420 -0.787 1.00 0.00 H ATOM 705 HG2 GLU A 416 -10.186 0.014 1.121 1.00 0.00 H ATOM 706 HG3 GLU A 416 -10.141 1.749 1.436 1.00 0.00 H ATOM 707 N ILE A 417 -6.967 -1.729 1.023 1.00 0.00 N ATOM 708 CA ILE A 417 -6.270 -2.923 0.561 1.00 0.00 C ATOM 709 C ILE A 417 -7.236 -4.095 0.400 1.00 0.00 C ATOM 710 O ILE A 417 -8.101 -4.310 1.250 1.00 0.00 O ATOM 711 CB ILE A 417 -5.150 -3.337 1.537 1.00 0.00 C ATOM 712 CG1 ILE A 417 -4.595 -2.110 2.271 1.00 0.00 C ATOM 713 CG2 ILE A 417 -4.046 -4.072 0.790 1.00 0.00 C ATOM 714 CD1 ILE A 417 -3.425 -2.418 3.181 1.00 0.00 C ATOM 715 H ILE A 417 -7.604 -1.805 1.764 1.00 0.00 H ATOM 716 HA ILE A 417 -5.821 -2.697 -0.394 1.00 0.00 H ATOM 717 HB ILE A 417 -5.572 -4.017 2.261 1.00 0.00 H ATOM 718 HG12 ILE A 417 -4.264 -1.383 1.543 1.00 0.00 H ATOM 719 HG13 ILE A 417 -5.381 -1.676 2.876 1.00 0.00 H ATOM 720 HG21 ILE A 417 -4.434 -5.000 0.400 1.00 0.00 H ATOM 721 HG22 ILE A 417 -3.694 -3.457 -0.025 1.00 0.00 H ATOM 722 HG23 ILE A 417 -3.228 -4.279 1.465 1.00 0.00 H ATOM 723 HD11 ILE A 417 -3.462 -3.457 3.476 1.00 0.00 H ATOM 724 HD12 ILE A 417 -2.501 -2.226 2.657 1.00 0.00 H ATOM 725 HD13 ILE A 417 -3.476 -1.792 4.060 1.00 0.00 H ATOM 726 N PRO A 418 -7.109 -4.873 -0.695 1.00 0.00 N ATOM 727 CA PRO A 418 -7.978 -6.028 -0.939 1.00 0.00 C ATOM 728 C PRO A 418 -7.874 -7.062 0.176 1.00 0.00 C ATOM 729 O PRO A 418 -6.791 -7.315 0.703 1.00 0.00 O ATOM 730 CB PRO A 418 -7.452 -6.612 -2.255 1.00 0.00 C ATOM 731 CG PRO A 418 -6.695 -5.502 -2.901 1.00 0.00 C ATOM 732 CD PRO A 418 -6.124 -4.688 -1.777 1.00 0.00 C ATOM 733 HA PRO A 418 -9.009 -5.729 -1.058 1.00 0.00 H ATOM 734 HB2 PRO A 418 -6.812 -7.457 -2.046 1.00 0.00 H ATOM 735 HB3 PRO A 418 -8.284 -6.929 -2.868 1.00 0.00 H ATOM 736 HG2 PRO A 418 -5.901 -5.906 -3.512 1.00 0.00 H ATOM 737 HG3 PRO A 418 -7.363 -4.901 -3.499 1.00 0.00 H ATOM 738 HD2 PRO A 418 -5.155 -5.071 -1.486 1.00 0.00 H ATOM 739 HD3 PRO A 418 -6.053 -3.647 -2.061 1.00 0.00 H ATOM 740 N ARG A 419 -9.007 -7.657 0.531 1.00 0.00 N ATOM 741 CA ARG A 419 -9.045 -8.665 1.582 1.00 0.00 C ATOM 742 C ARG A 419 -10.033 -9.772 1.220 1.00 0.00 C ATOM 743 O ARG A 419 -11.128 -9.846 1.777 1.00 0.00 O ATOM 744 CB ARG A 419 -9.426 -8.027 2.920 1.00 0.00 C ATOM 745 CG ARG A 419 -8.873 -8.770 4.126 1.00 0.00 C ATOM 746 CD ARG A 419 -9.953 -9.578 4.826 1.00 0.00 C ATOM 747 NE ARG A 419 -9.410 -10.769 5.474 1.00 0.00 N ATOM 748 CZ ARG A 419 -9.050 -10.812 6.753 1.00 0.00 C ATOM 749 NH1 ARG A 419 -9.182 -9.735 7.518 1.00 0.00 N ATOM 750 NH2 ARG A 419 -8.558 -11.930 7.268 1.00 0.00 N ATOM 751 H ARG A 419 -9.838 -7.417 0.071 1.00 0.00 H ATOM 752 HA ARG A 419 -8.057 -9.094 1.665 1.00 0.00 H ATOM 753 HB2 ARG A 419 -9.046 -7.017 2.944 1.00 0.00 H ATOM 754 HB3 ARG A 419 -10.502 -8.001 3.002 1.00 0.00 H ATOM 755 HG2 ARG A 419 -8.093 -9.441 3.797 1.00 0.00 H ATOM 756 HG3 ARG A 419 -8.464 -8.052 4.822 1.00 0.00 H ATOM 757 HD2 ARG A 419 -10.423 -8.957 5.573 1.00 0.00 H ATOM 758 HD3 ARG A 419 -10.690 -9.882 4.096 1.00 0.00 H ATOM 759 HE ARG A 419 -9.305 -11.576 4.928 1.00 0.00 H ATOM 760 HH11 ARG A 419 -9.551 -8.890 7.132 1.00 0.00 H ATOM 761 HH12 ARG A 419 -8.911 -9.769 8.480 1.00 0.00 H ATOM 762 HH21 ARG A 419 -8.458 -12.743 6.693 1.00 0.00 H ATOM 763 HH22 ARG A 419 -8.287 -11.962 8.230 1.00 0.00 H ATOM 764 N PRO A 420 -9.650 -10.646 0.269 1.00 0.00 N ATOM 765 CA PRO A 420 -10.502 -11.752 -0.179 1.00 0.00 C ATOM 766 C PRO A 420 -11.016 -12.599 0.977 1.00 0.00 C ATOM 767 O PRO A 420 -10.238 -13.072 1.805 1.00 0.00 O ATOM 768 CB PRO A 420 -9.574 -12.578 -1.071 1.00 0.00 C ATOM 769 CG PRO A 420 -8.546 -11.615 -1.551 1.00 0.00 C ATOM 770 CD PRO A 420 -8.355 -10.623 -0.438 1.00 0.00 C ATOM 771 HA PRO A 420 -11.338 -11.394 -0.761 1.00 0.00 H ATOM 772 HB2 PRO A 420 -9.129 -13.373 -0.491 1.00 0.00 H ATOM 773 HB3 PRO A 420 -10.137 -12.995 -1.894 1.00 0.00 H ATOM 774 HG2 PRO A 420 -7.621 -12.134 -1.752 1.00 0.00 H ATOM 775 HG3 PRO A 420 -8.896 -11.116 -2.441 1.00 0.00 H ATOM 776 HD2 PRO A 420 -7.554 -10.938 0.214 1.00 0.00 H ATOM 777 HD3 PRO A 420 -8.153 -9.641 -0.839 1.00 0.00 H ATOM 778 N VAL A 421 -12.331 -12.788 1.028 1.00 0.00 N ATOM 779 CA VAL A 421 -12.940 -13.584 2.084 1.00 0.00 C ATOM 780 C VAL A 421 -12.642 -15.062 1.888 1.00 0.00 C ATOM 781 O VAL A 421 -13.297 -15.738 1.098 1.00 0.00 O ATOM 782 CB VAL A 421 -14.464 -13.367 2.156 1.00 0.00 C ATOM 783 CG1 VAL A 421 -15.087 -14.270 3.210 1.00 0.00 C ATOM 784 CG2 VAL A 421 -14.780 -11.905 2.442 1.00 0.00 C ATOM 785 H VAL A 421 -12.902 -12.384 0.342 1.00 0.00 H ATOM 786 HA VAL A 421 -12.511 -13.272 3.011 1.00 0.00 H ATOM 787 HB VAL A 421 -14.888 -13.621 1.198 1.00 0.00 H ATOM 788 HG11 VAL A 421 -15.819 -14.913 2.745 1.00 0.00 H ATOM 789 HG12 VAL A 421 -14.316 -14.874 3.667 1.00 0.00 H ATOM 790 HG13 VAL A 421 -15.566 -13.665 3.965 1.00 0.00 H ATOM 791 HG21 VAL A 421 -15.606 -11.589 1.823 1.00 0.00 H ATOM 792 HG22 VAL A 421 -15.045 -11.792 3.483 1.00 0.00 H ATOM 793 HG23 VAL A 421 -13.913 -11.300 2.224 1.00 0.00 H ATOM 794 N ASP A 422 -11.643 -15.560 2.615 1.00 0.00 N ATOM 795 CA ASP A 422 -11.245 -16.955 2.499 1.00 0.00 C ATOM 796 C ASP A 422 -10.875 -17.238 1.054 1.00 0.00 C ATOM 797 O ASP A 422 -10.864 -18.384 0.604 1.00 0.00 O ATOM 798 CB ASP A 422 -12.375 -17.884 2.954 1.00 0.00 C ATOM 799 CG ASP A 422 -12.182 -18.377 4.374 1.00 0.00 C ATOM 800 OD1 ASP A 422 -11.045 -18.768 4.718 1.00 0.00 O ATOM 801 OD2 ASP A 422 -13.166 -18.371 5.144 1.00 0.00 O ATOM 802 H ASP A 422 -11.157 -14.973 3.228 1.00 0.00 H ATOM 803 HA ASP A 422 -10.379 -17.110 3.124 1.00 0.00 H ATOM 804 HB2 ASP A 422 -13.313 -17.351 2.903 1.00 0.00 H ATOM 805 HB3 ASP A 422 -12.416 -18.740 2.296 1.00 0.00 H ATOM 806 N GLY A 423 -10.571 -16.160 0.338 1.00 0.00 N ATOM 807 CA GLY A 423 -10.220 -16.254 -1.059 1.00 0.00 C ATOM 808 C GLY A 423 -11.373 -15.838 -1.950 1.00 0.00 C ATOM 809 O GLY A 423 -11.543 -16.371 -3.046 1.00 0.00 O ATOM 810 H GLY A 423 -10.587 -15.281 0.773 1.00 0.00 H ATOM 811 HA2 GLY A 423 -9.376 -15.608 -1.248 1.00 0.00 H ATOM 812 HA3 GLY A 423 -9.946 -17.272 -1.288 1.00 0.00 H ATOM 881 N CYS A 429 -7.116 -8.876 -6.113 1.00 0.00 N ATOM 882 CA CYS A 429 -6.318 -8.763 -4.897 1.00 0.00 C ATOM 883 C CYS A 429 -4.831 -8.687 -5.228 1.00 0.00 C ATOM 884 O CYS A 429 -4.368 -9.300 -6.190 1.00 0.00 O ATOM 885 CB CYS A 429 -6.585 -9.956 -3.977 1.00 0.00 C ATOM 886 SG CYS A 429 -5.561 -9.983 -2.487 1.00 0.00 S ATOM 887 H CYS A 429 -7.623 -9.701 -6.273 1.00 0.00 H ATOM 888 HA CYS A 429 -6.611 -7.858 -4.391 1.00 0.00 H ATOM 889 HB2 CYS A 429 -7.618 -9.935 -3.664 1.00 0.00 H ATOM 890 HB3 CYS A 429 -6.398 -10.870 -4.523 1.00 0.00 H ATOM 891 HG CYS A 429 -5.755 -8.847 -1.836 1.00 0.00 H ATOM 892 N GLY A 430 -4.089 -7.931 -4.425 1.00 0.00 N ATOM 893 CA GLY A 430 -2.662 -7.792 -4.646 1.00 0.00 C ATOM 894 C GLY A 430 -2.278 -6.400 -5.109 1.00 0.00 C ATOM 895 O GLY A 430 -1.165 -6.183 -5.588 1.00 0.00 O ATOM 896 H GLY A 430 -4.515 -7.461 -3.677 1.00 0.00 H ATOM 897 HA2 GLY A 430 -2.142 -8.007 -3.724 1.00 0.00 H ATOM 898 HA3 GLY A 430 -2.353 -8.505 -5.396 1.00 0.00 H ATOM 899 N LYS A 431 -3.203 -5.455 -4.967 1.00 0.00 N ATOM 900 CA LYS A 431 -2.958 -4.077 -5.376 1.00 0.00 C ATOM 901 C LYS A 431 -3.419 -3.101 -4.297 1.00 0.00 C ATOM 902 O LYS A 431 -4.618 -2.905 -4.097 1.00 0.00 O ATOM 903 CB LYS A 431 -3.680 -3.778 -6.693 1.00 0.00 C ATOM 904 CG LYS A 431 -3.304 -4.726 -7.821 1.00 0.00 C ATOM 905 CD LYS A 431 -4.449 -4.905 -8.806 1.00 0.00 C ATOM 906 CE LYS A 431 -4.279 -4.011 -10.023 1.00 0.00 C ATOM 907 NZ LYS A 431 -5.311 -4.284 -11.063 1.00 0.00 N ATOM 908 H LYS A 431 -4.071 -5.692 -4.580 1.00 0.00 H ATOM 909 HA LYS A 431 -1.896 -3.958 -5.523 1.00 0.00 H ATOM 910 HB2 LYS A 431 -4.745 -3.849 -6.531 1.00 0.00 H ATOM 911 HB3 LYS A 431 -3.438 -2.772 -7.001 1.00 0.00 H ATOM 912 HG2 LYS A 431 -2.452 -4.324 -8.346 1.00 0.00 H ATOM 913 HG3 LYS A 431 -3.050 -5.687 -7.399 1.00 0.00 H ATOM 914 HD2 LYS A 431 -4.473 -5.935 -9.129 1.00 0.00 H ATOM 915 HD3 LYS A 431 -5.378 -4.660 -8.314 1.00 0.00 H ATOM 916 HE2 LYS A 431 -4.359 -2.980 -9.712 1.00 0.00 H ATOM 917 HE3 LYS A 431 -3.300 -4.184 -10.447 1.00 0.00 H ATOM 918 HZ1 LYS A 431 -4.858 -4.424 -11.989 1.00 0.00 H ATOM 919 HZ2 LYS A 431 -5.971 -3.483 -11.130 1.00 0.00 H ATOM 920 HZ3 LYS A 431 -5.847 -5.140 -10.819 1.00 0.00 H ATOM 921 N ILE A 432 -2.459 -2.492 -3.604 1.00 0.00 N ATOM 922 CA ILE A 432 -2.773 -1.536 -2.548 1.00 0.00 C ATOM 923 C ILE A 432 -2.804 -0.113 -3.091 1.00 0.00 C ATOM 924 O ILE A 432 -2.131 0.202 -4.072 1.00 0.00 O ATOM 925 CB ILE A 432 -1.751 -1.597 -1.392 1.00 0.00 C ATOM 926 CG1 ILE A 432 -1.276 -3.035 -1.158 1.00 0.00 C ATOM 927 CG2 ILE A 432 -2.361 -1.020 -0.123 1.00 0.00 C ATOM 928 CD1 ILE A 432 -0.256 -3.165 -0.043 1.00 0.00 C ATOM 929 H ILE A 432 -1.521 -2.687 -3.810 1.00 0.00 H ATOM 930 HA ILE A 432 -3.748 -1.783 -2.153 1.00 0.00 H ATOM 931 HB ILE A 432 -0.904 -0.986 -1.662 1.00 0.00 H ATOM 932 HG12 ILE A 432 -2.125 -3.650 -0.902 1.00 0.00 H ATOM 933 HG13 ILE A 432 -0.826 -3.410 -2.066 1.00 0.00 H ATOM 934 HG21 ILE A 432 -2.375 -1.777 0.647 1.00 0.00 H ATOM 935 HG22 ILE A 432 -1.770 -0.179 0.211 1.00 0.00 H ATOM 936 HG23 ILE A 432 -3.370 -0.694 -0.325 1.00 0.00 H ATOM 937 HD11 ILE A 432 0.592 -3.734 -0.396 1.00 0.00 H ATOM 938 HD12 ILE A 432 0.072 -2.181 0.262 1.00 0.00 H ATOM 939 HD13 ILE A 432 -0.705 -3.672 0.799 1.00 0.00 H ATOM 940 N PHE A 433 -3.592 0.743 -2.452 1.00 0.00 N ATOM 941 CA PHE A 433 -3.692 2.137 -2.863 1.00 0.00 C ATOM 942 C PHE A 433 -4.132 3.002 -1.691 1.00 0.00 C ATOM 943 O PHE A 433 -4.959 2.592 -0.876 1.00 0.00 O ATOM 944 CB PHE A 433 -4.648 2.300 -4.048 1.00 0.00 C ATOM 945 CG PHE A 433 -6.031 1.772 -3.802 1.00 0.00 C ATOM 946 CD1 PHE A 433 -6.338 0.448 -4.063 1.00 0.00 C ATOM 947 CD2 PHE A 433 -7.025 2.606 -3.321 1.00 0.00 C ATOM 948 CE1 PHE A 433 -7.614 -0.036 -3.847 1.00 0.00 C ATOM 949 CE2 PHE A 433 -8.301 2.130 -3.105 1.00 0.00 C ATOM 950 CZ PHE A 433 -8.598 0.807 -3.367 1.00 0.00 C ATOM 951 H PHE A 433 -4.118 0.430 -1.682 1.00 0.00 H ATOM 952 HA PHE A 433 -2.705 2.455 -3.168 1.00 0.00 H ATOM 953 HB2 PHE A 433 -4.736 3.351 -4.286 1.00 0.00 H ATOM 954 HB3 PHE A 433 -4.240 1.776 -4.902 1.00 0.00 H ATOM 955 HD1 PHE A 433 -5.569 -0.211 -4.438 1.00 0.00 H ATOM 956 HD2 PHE A 433 -6.795 3.641 -3.115 1.00 0.00 H ATOM 957 HE1 PHE A 433 -7.842 -1.070 -4.053 1.00 0.00 H ATOM 958 HE2 PHE A 433 -9.065 2.791 -2.727 1.00 0.00 H ATOM 959 HZ PHE A 433 -9.596 0.431 -3.199 1.00 0.00 H ATOM 960 N VAL A 434 -3.572 4.202 -1.615 1.00 0.00 N ATOM 961 CA VAL A 434 -3.878 5.121 -0.528 1.00 0.00 C ATOM 962 C VAL A 434 -4.468 6.428 -1.042 1.00 0.00 C ATOM 963 O VAL A 434 -4.124 6.897 -2.128 1.00 0.00 O ATOM 964 CB VAL A 434 -2.615 5.429 0.306 1.00 0.00 C ATOM 965 CG1 VAL A 434 -1.776 4.176 0.474 1.00 0.00 C ATOM 966 CG2 VAL A 434 -1.789 6.537 -0.330 1.00 0.00 C ATOM 967 H VAL A 434 -2.942 4.479 -2.311 1.00 0.00 H ATOM 968 HA VAL A 434 -4.598 4.645 0.120 1.00 0.00 H ATOM 969 HB VAL A 434 -2.928 5.759 1.287 1.00 0.00 H ATOM 970 HG11 VAL A 434 -1.511 3.790 -0.498 1.00 0.00 H ATOM 971 HG12 VAL A 434 -0.878 4.417 1.023 1.00 0.00 H ATOM 972 HG13 VAL A 434 -2.342 3.435 1.015 1.00 0.00 H ATOM 973 HG21 VAL A 434 -1.500 6.243 -1.328 1.00 0.00 H ATOM 974 HG22 VAL A 434 -2.376 7.441 -0.378 1.00 0.00 H ATOM 975 HG23 VAL A 434 -0.904 6.713 0.264 1.00 0.00 H ATOM 976 N GLU A 435 -5.364 7.002 -0.254 1.00 0.00 N ATOM 977 CA GLU A 435 -5.985 8.267 -0.600 1.00 0.00 C ATOM 978 C GLU A 435 -5.241 9.398 0.095 1.00 0.00 C ATOM 979 O GLU A 435 -5.252 9.495 1.323 1.00 0.00 O ATOM 980 CB GLU A 435 -7.460 8.273 -0.197 1.00 0.00 C ATOM 981 CG GLU A 435 -8.204 9.527 -0.626 1.00 0.00 C ATOM 982 CD GLU A 435 -9.663 9.509 -0.214 1.00 0.00 C ATOM 983 OE1 GLU A 435 -9.974 8.921 0.844 1.00 0.00 O ATOM 984 OE2 GLU A 435 -10.494 10.082 -0.949 1.00 0.00 O ATOM 985 H GLU A 435 -5.619 6.559 0.581 1.00 0.00 H ATOM 986 HA GLU A 435 -5.905 8.398 -1.669 1.00 0.00 H ATOM 987 HB2 GLU A 435 -7.947 7.420 -0.649 1.00 0.00 H ATOM 988 HB3 GLU A 435 -7.528 8.190 0.878 1.00 0.00 H ATOM 989 HG2 GLU A 435 -7.729 10.385 -0.173 1.00 0.00 H ATOM 990 HG3 GLU A 435 -8.149 9.613 -1.701 1.00 0.00 H ATOM 991 N PHE A 436 -4.583 10.236 -0.695 1.00 0.00 N ATOM 992 CA PHE A 436 -3.815 11.354 -0.157 1.00 0.00 C ATOM 993 C PHE A 436 -4.676 12.602 0.000 1.00 0.00 C ATOM 994 O PHE A 436 -5.872 12.589 -0.292 1.00 0.00 O ATOM 995 CB PHE A 436 -2.631 11.661 -1.071 1.00 0.00 C ATOM 996 CG PHE A 436 -1.295 11.402 -0.437 1.00 0.00 C ATOM 997 CD1 PHE A 436 -0.960 10.135 0.012 1.00 0.00 C ATOM 998 CD2 PHE A 436 -0.374 12.424 -0.296 1.00 0.00 C ATOM 999 CE1 PHE A 436 0.271 9.893 0.589 1.00 0.00 C ATOM 1000 CE2 PHE A 436 0.858 12.189 0.281 1.00 0.00 C ATOM 1001 CZ PHE A 436 1.182 10.922 0.724 1.00 0.00 C ATOM 1002 H PHE A 436 -4.602 10.090 -1.663 1.00 0.00 H ATOM 1003 HA PHE A 436 -3.442 11.063 0.813 1.00 0.00 H ATOM 1004 HB2 PHE A 436 -2.701 11.046 -1.958 1.00 0.00 H ATOM 1005 HB3 PHE A 436 -2.668 12.704 -1.356 1.00 0.00 H ATOM 1006 HD1 PHE A 436 -1.671 9.331 -0.094 1.00 0.00 H ATOM 1007 HD2 PHE A 436 -0.625 13.416 -0.643 1.00 0.00 H ATOM 1008 HE1 PHE A 436 0.521 8.901 0.935 1.00 0.00 H ATOM 1009 HE2 PHE A 436 1.567 12.997 0.382 1.00 0.00 H ATOM 1010 HZ PHE A 436 2.146 10.735 1.173 1.00 0.00 H ATOM 1011 N THR A 437 -4.049 13.678 0.468 1.00 0.00 N ATOM 1012 CA THR A 437 -4.741 14.945 0.673 1.00 0.00 C ATOM 1013 C THR A 437 -4.242 16.003 -0.306 1.00 0.00 C ATOM 1014 O THR A 437 -4.979 16.918 -0.674 1.00 0.00 O ATOM 1015 CB THR A 437 -4.546 15.460 2.112 1.00 0.00 C ATOM 1016 OG1 THR A 437 -3.184 15.860 2.311 1.00 0.00 O ATOM 1017 CG2 THR A 437 -4.917 14.388 3.124 1.00 0.00 C ATOM 1018 H THR A 437 -3.095 13.618 0.680 1.00 0.00 H ATOM 1019 HA THR A 437 -5.796 14.781 0.509 1.00 0.00 H ATOM 1020 HB THR A 437 -5.190 16.314 2.265 1.00 0.00 H ATOM 1021 HG1 THR A 437 -2.812 16.158 1.478 1.00 0.00 H ATOM 1022 HG21 THR A 437 -4.152 14.331 3.884 1.00 0.00 H ATOM 1023 HG22 THR A 437 -5.000 13.434 2.625 1.00 0.00 H ATOM 1024 HG23 THR A 437 -5.862 14.638 3.582 1.00 0.00 H ATOM 1025 N SER A 438 -2.986 15.869 -0.723 1.00 0.00 N ATOM 1026 CA SER A 438 -2.384 16.813 -1.660 1.00 0.00 C ATOM 1027 C SER A 438 -1.370 16.115 -2.562 1.00 0.00 C ATOM 1028 O SER A 438 -0.662 15.205 -2.129 1.00 0.00 O ATOM 1029 CB SER A 438 -1.709 17.956 -0.900 1.00 0.00 C ATOM 1030 OG SER A 438 -1.169 18.913 -1.794 1.00 0.00 O ATOM 1031 H SER A 438 -2.452 15.117 -0.393 1.00 0.00 H ATOM 1032 HA SER A 438 -3.174 17.219 -2.273 1.00 0.00 H ATOM 1033 HB2 SER A 438 -2.435 18.442 -0.266 1.00 0.00 H ATOM 1034 HB3 SER A 438 -0.910 17.556 -0.292 1.00 0.00 H ATOM 1035 HG SER A 438 -0.441 19.373 -1.369 1.00 0.00 H ATOM 1036 N VAL A 439 -1.301 16.553 -3.817 1.00 0.00 N ATOM 1037 CA VAL A 439 -0.376 15.969 -4.782 1.00 0.00 C ATOM 1038 C VAL A 439 1.065 16.367 -4.484 1.00 0.00 C ATOM 1039 O VAL A 439 2.004 15.771 -5.012 1.00 0.00 O ATOM 1040 CB VAL A 439 -0.713 16.401 -6.218 1.00 0.00 C ATOM 1041 CG1 VAL A 439 -2.106 15.934 -6.597 1.00 0.00 C ATOM 1042 CG2 VAL A 439 -0.583 17.909 -6.370 1.00 0.00 C ATOM 1043 H VAL A 439 -1.885 17.288 -4.099 1.00 0.00 H ATOM 1044 HA VAL A 439 -0.469 14.893 -4.724 1.00 0.00 H ATOM 1045 HB VAL A 439 -0.006 15.931 -6.887 1.00 0.00 H ATOM 1046 HG11 VAL A 439 -2.836 16.636 -6.221 1.00 0.00 H ATOM 1047 HG12 VAL A 439 -2.186 15.872 -7.672 1.00 0.00 H ATOM 1048 HG13 VAL A 439 -2.286 14.960 -6.165 1.00 0.00 H ATOM 1049 HG21 VAL A 439 0.146 18.131 -7.136 1.00 0.00 H ATOM 1050 HG22 VAL A 439 -1.538 18.326 -6.650 1.00 0.00 H ATOM 1051 HG23 VAL A 439 -0.261 18.337 -5.433 1.00 0.00 H ATOM 1052 N PHE A 440 1.232 17.376 -3.638 1.00 0.00 N ATOM 1053 CA PHE A 440 2.560 17.857 -3.279 1.00 0.00 C ATOM 1054 C PHE A 440 3.314 16.788 -2.505 1.00 0.00 C ATOM 1055 O PHE A 440 4.426 16.404 -2.873 1.00 0.00 O ATOM 1056 CB PHE A 440 2.456 19.135 -2.444 1.00 0.00 C ATOM 1057 CG PHE A 440 3.438 20.196 -2.849 1.00 0.00 C ATOM 1058 CD1 PHE A 440 3.264 20.906 -4.027 1.00 0.00 C ATOM 1059 CD2 PHE A 440 4.534 20.484 -2.053 1.00 0.00 C ATOM 1060 CE1 PHE A 440 4.165 21.883 -4.402 1.00 0.00 C ATOM 1061 CE2 PHE A 440 5.439 21.459 -2.424 1.00 0.00 C ATOM 1062 CZ PHE A 440 5.254 22.160 -3.600 1.00 0.00 C ATOM 1063 H PHE A 440 0.445 17.797 -3.233 1.00 0.00 H ATOM 1064 HA PHE A 440 3.095 18.072 -4.192 1.00 0.00 H ATOM 1065 HB2 PHE A 440 1.463 19.545 -2.547 1.00 0.00 H ATOM 1066 HB3 PHE A 440 2.635 18.894 -1.405 1.00 0.00 H ATOM 1067 HD1 PHE A 440 2.411 20.689 -4.655 1.00 0.00 H ATOM 1068 HD2 PHE A 440 4.680 19.936 -1.134 1.00 0.00 H ATOM 1069 HE1 PHE A 440 4.018 22.429 -5.322 1.00 0.00 H ATOM 1070 HE2 PHE A 440 6.290 21.675 -1.794 1.00 0.00 H ATOM 1071 HZ PHE A 440 5.961 22.924 -3.891 1.00 0.00 H ATOM 1072 N ASP A 441 2.697 16.310 -1.434 1.00 0.00 N ATOM 1073 CA ASP A 441 3.298 15.274 -0.612 1.00 0.00 C ATOM 1074 C ASP A 441 3.169 13.922 -1.303 1.00 0.00 C ATOM 1075 O ASP A 441 3.960 13.011 -1.062 1.00 0.00 O ATOM 1076 CB ASP A 441 2.631 15.236 0.764 1.00 0.00 C ATOM 1077 CG ASP A 441 2.436 16.620 1.351 1.00 0.00 C ATOM 1078 OD1 ASP A 441 3.327 17.476 1.167 1.00 0.00 O ATOM 1079 OD2 ASP A 441 1.390 16.850 1.994 1.00 0.00 O ATOM 1080 H ASP A 441 1.814 16.660 -1.196 1.00 0.00 H ATOM 1081 HA ASP A 441 4.345 15.510 -0.493 1.00 0.00 H ATOM 1082 HB2 ASP A 441 1.664 14.765 0.675 1.00 0.00 H ATOM 1083 HB3 ASP A 441 3.247 14.661 1.440 1.00 0.00 H ATOM 1084 N CYS A 442 2.165 13.805 -2.171 1.00 0.00 N ATOM 1085 CA CYS A 442 1.930 12.571 -2.913 1.00 0.00 C ATOM 1086 C CYS A 442 3.077 12.307 -3.879 1.00 0.00 C ATOM 1087 O CYS A 442 3.486 11.163 -4.081 1.00 0.00 O ATOM 1088 CB CYS A 442 0.610 12.659 -3.681 1.00 0.00 C ATOM 1089 SG CYS A 442 -0.333 11.117 -3.707 1.00 0.00 S ATOM 1090 H CYS A 442 1.565 14.569 -2.313 1.00 0.00 H ATOM 1091 HA CYS A 442 1.872 11.761 -2.205 1.00 0.00 H ATOM 1092 HB2 CYS A 442 -0.012 13.414 -3.228 1.00 0.00 H ATOM 1093 HB3 CYS A 442 0.816 12.935 -4.704 1.00 0.00 H ATOM 1094 HG CYS A 442 -1.279 11.231 -4.628 1.00 0.00 H ATOM 1095 N GLN A 443 3.588 13.379 -4.471 1.00 0.00 N ATOM 1096 CA GLN A 443 4.692 13.287 -5.415 1.00 0.00 C ATOM 1097 C GLN A 443 6.002 13.019 -4.684 1.00 0.00 C ATOM 1098 O GLN A 443 6.786 12.156 -5.084 1.00 0.00 O ATOM 1099 CB GLN A 443 4.794 14.584 -6.219 1.00 0.00 C ATOM 1100 CG GLN A 443 5.815 14.537 -7.342 1.00 0.00 C ATOM 1101 CD GLN A 443 6.446 15.890 -7.608 1.00 0.00 C ATOM 1102 OE1 GLN A 443 7.635 15.985 -7.913 1.00 0.00 O ATOM 1103 NE2 GLN A 443 5.648 16.946 -7.491 1.00 0.00 N ATOM 1104 H GLN A 443 3.211 14.260 -4.266 1.00 0.00 H ATOM 1105 HA GLN A 443 4.490 12.467 -6.089 1.00 0.00 H ATOM 1106 HB2 GLN A 443 3.828 14.799 -6.653 1.00 0.00 H ATOM 1107 HB3 GLN A 443 5.063 15.387 -5.550 1.00 0.00 H ATOM 1108 HG2 GLN A 443 6.594 13.838 -7.077 1.00 0.00 H ATOM 1109 HG3 GLN A 443 5.322 14.203 -8.243 1.00 0.00 H ATOM 1110 HE21 GLN A 443 4.712 16.794 -7.245 1.00 0.00 H ATOM 1111 HE22 GLN A 443 6.028 17.834 -7.658 1.00 0.00 H ATOM 1112 N LYS A 444 6.232 13.764 -3.607 1.00 0.00 N ATOM 1113 CA LYS A 444 7.444 13.610 -2.811 1.00 0.00 C ATOM 1114 C LYS A 444 7.467 12.253 -2.110 1.00 0.00 C ATOM 1115 O LYS A 444 8.512 11.807 -1.635 1.00 0.00 O ATOM 1116 CB LYS A 444 7.543 14.735 -1.776 1.00 0.00 C ATOM 1117 CG LYS A 444 8.901 14.826 -1.100 1.00 0.00 C ATOM 1118 CD LYS A 444 9.698 16.019 -1.605 1.00 0.00 C ATOM 1119 CE LYS A 444 9.488 17.242 -0.728 1.00 0.00 C ATOM 1120 NZ LYS A 444 10.746 17.665 -0.053 1.00 0.00 N ATOM 1121 H LYS A 444 5.568 14.438 -3.342 1.00 0.00 H ATOM 1122 HA LYS A 444 8.290 13.672 -3.479 1.00 0.00 H ATOM 1123 HB2 LYS A 444 7.345 15.676 -2.267 1.00 0.00 H ATOM 1124 HB3 LYS A 444 6.795 14.574 -1.013 1.00 0.00 H ATOM 1125 HG2 LYS A 444 8.756 14.929 -0.035 1.00 0.00 H ATOM 1126 HG3 LYS A 444 9.455 13.921 -1.304 1.00 0.00 H ATOM 1127 HD2 LYS A 444 10.748 15.764 -1.605 1.00 0.00 H ATOM 1128 HD3 LYS A 444 9.382 16.249 -2.612 1.00 0.00 H ATOM 1129 HE2 LYS A 444 9.131 18.054 -1.343 1.00 0.00 H ATOM 1130 HE3 LYS A 444 8.747 17.007 0.022 1.00 0.00 H ATOM 1131 HZ1 LYS A 444 11.280 16.829 0.262 1.00 0.00 H ATOM 1132 HZ2 LYS A 444 10.527 18.255 0.774 1.00 0.00 H ATOM 1133 HZ3 LYS A 444 11.337 18.212 -0.710 1.00 0.00 H ATOM 1134 N ALA A 445 6.309 11.601 -2.055 1.00 0.00 N ATOM 1135 CA ALA A 445 6.193 10.298 -1.414 1.00 0.00 C ATOM 1136 C ALA A 445 6.613 9.174 -2.354 1.00 0.00 C ATOM 1137 O ALA A 445 7.584 8.464 -2.090 1.00 0.00 O ATOM 1138 CB ALA A 445 4.767 10.073 -0.936 1.00 0.00 C ATOM 1139 H ALA A 445 5.513 12.008 -2.453 1.00 0.00 H ATOM 1140 HA ALA A 445 6.841 10.292 -0.550 1.00 0.00 H ATOM 1141 HB1 ALA A 445 4.558 10.729 -0.104 1.00 0.00 H ATOM 1142 HB2 ALA A 445 4.079 10.283 -1.743 1.00 0.00 H ATOM 1143 HB3 ALA A 445 4.650 9.046 -0.623 1.00 0.00 H ATOM 1144 N MET A 446 5.878 9.019 -3.453 1.00 0.00 N ATOM 1145 CA MET A 446 6.167 7.974 -4.430 1.00 0.00 C ATOM 1146 C MET A 446 7.614 8.045 -4.911 1.00 0.00 C ATOM 1147 O MET A 446 8.218 7.023 -5.228 1.00 0.00 O ATOM 1148 CB MET A 446 5.203 8.077 -5.619 1.00 0.00 C ATOM 1149 CG MET A 446 5.711 8.952 -6.756 1.00 0.00 C ATOM 1150 SD MET A 446 4.466 9.234 -8.029 1.00 0.00 S ATOM 1151 CE MET A 446 4.354 7.603 -8.760 1.00 0.00 C ATOM 1152 H MET A 446 5.124 9.625 -3.610 1.00 0.00 H ATOM 1153 HA MET A 446 6.015 7.023 -3.942 1.00 0.00 H ATOM 1154 HB2 MET A 446 5.028 7.085 -6.010 1.00 0.00 H ATOM 1155 HB3 MET A 446 4.266 8.486 -5.272 1.00 0.00 H ATOM 1156 HG2 MET A 446 6.012 9.907 -6.349 1.00 0.00 H ATOM 1157 HG3 MET A 446 6.566 8.471 -7.208 1.00 0.00 H ATOM 1158 HE1 MET A 446 5.079 6.950 -8.296 1.00 0.00 H ATOM 1159 HE2 MET A 446 3.362 7.206 -8.606 1.00 0.00 H ATOM 1160 HE3 MET A 446 4.555 7.669 -9.820 1.00 0.00 H ATOM 1161 N GLN A 447 8.163 9.255 -4.960 1.00 0.00 N ATOM 1162 CA GLN A 447 9.539 9.451 -5.407 1.00 0.00 C ATOM 1163 C GLN A 447 10.511 8.601 -4.594 1.00 0.00 C ATOM 1164 O GLN A 447 11.502 8.097 -5.123 1.00 0.00 O ATOM 1165 CB GLN A 447 9.926 10.927 -5.303 1.00 0.00 C ATOM 1166 CG GLN A 447 11.191 11.279 -6.068 1.00 0.00 C ATOM 1167 CD GLN A 447 10.932 12.235 -7.216 1.00 0.00 C ATOM 1168 OE1 GLN A 447 10.308 13.281 -7.038 1.00 0.00 O ATOM 1169 NE2 GLN A 447 11.410 11.880 -8.402 1.00 0.00 N ATOM 1170 H GLN A 447 7.632 10.034 -4.690 1.00 0.00 H ATOM 1171 HA GLN A 447 9.596 9.146 -6.443 1.00 0.00 H ATOM 1172 HB2 GLN A 447 9.117 11.528 -5.692 1.00 0.00 H ATOM 1173 HB3 GLN A 447 10.078 11.175 -4.263 1.00 0.00 H ATOM 1174 HG2 GLN A 447 11.892 11.740 -5.387 1.00 0.00 H ATOM 1175 HG3 GLN A 447 11.621 10.371 -6.464 1.00 0.00 H ATOM 1176 HE21 GLN A 447 11.897 11.032 -8.470 1.00 0.00 H ATOM 1177 HE22 GLN A 447 11.259 12.480 -9.161 1.00 0.00 H ATOM 1178 N GLY A 448 10.220 8.442 -3.306 1.00 0.00 N ATOM 1179 CA GLY A 448 11.080 7.653 -2.442 1.00 0.00 C ATOM 1180 C GLY A 448 10.507 6.281 -2.143 1.00 0.00 C ATOM 1181 O GLY A 448 10.983 5.586 -1.245 1.00 0.00 O ATOM 1182 H GLY A 448 9.415 8.864 -2.940 1.00 0.00 H ATOM 1183 HA2 GLY A 448 12.040 7.534 -2.921 1.00 0.00 H ATOM 1184 HA3 GLY A 448 11.220 8.183 -1.511 1.00 0.00 H ATOM 1185 N LEU A 449 9.486 5.891 -2.898 1.00 0.00 N ATOM 1186 CA LEU A 449 8.848 4.594 -2.712 1.00 0.00 C ATOM 1187 C LEU A 449 8.932 3.753 -3.983 1.00 0.00 C ATOM 1188 O LEU A 449 8.589 2.571 -3.981 1.00 0.00 O ATOM 1189 CB LEU A 449 7.383 4.775 -2.301 1.00 0.00 C ATOM 1190 CG LEU A 449 7.161 5.563 -1.007 1.00 0.00 C ATOM 1191 CD1 LEU A 449 5.675 5.783 -0.766 1.00 0.00 C ATOM 1192 CD2 LEU A 449 7.792 4.840 0.175 1.00 0.00 C ATOM 1193 H LEU A 449 9.154 6.491 -3.598 1.00 0.00 H ATOM 1194 HA LEU A 449 9.371 4.078 -1.920 1.00 0.00 H ATOM 1195 HB2 LEU A 449 6.869 5.286 -3.102 1.00 0.00 H ATOM 1196 HB3 LEU A 449 6.941 3.797 -2.181 1.00 0.00 H ATOM 1197 HG LEU A 449 7.630 6.532 -1.098 1.00 0.00 H ATOM 1198 HD11 LEU A 449 5.457 5.640 0.283 1.00 0.00 H ATOM 1199 HD12 LEU A 449 5.409 6.789 -1.055 1.00 0.00 H ATOM 1200 HD13 LEU A 449 5.107 5.076 -1.351 1.00 0.00 H ATOM 1201 HD21 LEU A 449 8.056 3.835 -0.116 1.00 0.00 H ATOM 1202 HD22 LEU A 449 8.680 5.369 0.488 1.00 0.00 H ATOM 1203 HD23 LEU A 449 7.088 4.805 0.993 1.00 0.00 H ATOM 1204 N THR A 450 9.389 4.372 -5.069 1.00 0.00 N ATOM 1205 CA THR A 450 9.518 3.677 -6.346 1.00 0.00 C ATOM 1206 C THR A 450 10.828 2.905 -6.431 1.00 0.00 C ATOM 1207 O THR A 450 11.868 3.375 -5.967 1.00 0.00 O ATOM 1208 CB THR A 450 9.456 4.656 -7.531 1.00 0.00 C ATOM 1209 OG1 THR A 450 8.440 5.639 -7.310 1.00 0.00 O ATOM 1210 CG2 THR A 450 9.176 3.918 -8.831 1.00 0.00 C ATOM 1211 H THR A 450 9.646 5.316 -5.010 1.00 0.00 H ATOM 1212 HA THR A 450 8.694 2.984 -6.435 1.00 0.00 H ATOM 1213 HB THR A 450 10.413 5.148 -7.615 1.00 0.00 H ATOM 1214 HG1 THR A 450 8.845 6.505 -7.219 1.00 0.00 H ATOM 1215 HG21 THR A 450 8.714 2.967 -8.613 1.00 0.00 H ATOM 1216 HG22 THR A 450 10.103 3.757 -9.360 1.00 0.00 H ATOM 1217 HG23 THR A 450 8.510 4.510 -9.444 1.00 0.00 H ATOM 1218 N GLY A 451 10.768 1.719 -7.029 1.00 0.00 N ATOM 1219 CA GLY A 451 11.953 0.896 -7.181 1.00 0.00 C ATOM 1220 C GLY A 451 12.672 0.647 -5.871 1.00 0.00 C ATOM 1221 O GLY A 451 13.818 1.062 -5.695 1.00 0.00 O ATOM 1222 H GLY A 451 9.906 1.397 -7.365 1.00 0.00 H ATOM 1223 HA2 GLY A 451 11.663 -0.057 -7.604 1.00 0.00 H ATOM 1224 HA3 GLY A 451 12.632 1.388 -7.863 1.00 0.00 H ATOM 1225 N ARG A 452 11.998 -0.031 -4.951 1.00 0.00 N ATOM 1226 CA ARG A 452 12.573 -0.356 -3.664 1.00 0.00 C ATOM 1227 C ARG A 452 12.555 -1.863 -3.508 1.00 0.00 C ATOM 1228 O ARG A 452 13.161 -2.570 -4.314 1.00 0.00 O ATOM 1229 CB ARG A 452 11.795 0.329 -2.535 1.00 0.00 C ATOM 1230 CG ARG A 452 11.674 1.836 -2.703 1.00 0.00 C ATOM 1231 CD ARG A 452 13.030 2.520 -2.623 1.00 0.00 C ATOM 1232 NE ARG A 452 13.662 2.336 -1.319 1.00 0.00 N ATOM 1233 CZ ARG A 452 13.887 3.326 -0.459 1.00 0.00 C ATOM 1234 NH1 ARG A 452 13.525 4.566 -0.761 1.00 0.00 N ATOM 1235 NH2 ARG A 452 14.475 3.078 0.703 1.00 0.00 N ATOM 1236 H ARG A 452 11.095 -0.342 -5.150 1.00 0.00 H ATOM 1237 HA ARG A 452 13.596 -0.012 -3.655 1.00 0.00 H ATOM 1238 HB2 ARG A 452 10.800 -0.088 -2.495 1.00 0.00 H ATOM 1239 HB3 ARG A 452 12.295 0.131 -1.599 1.00 0.00 H ATOM 1240 HG2 ARG A 452 11.232 2.046 -3.666 1.00 0.00 H ATOM 1241 HG3 ARG A 452 11.037 2.225 -1.922 1.00 0.00 H ATOM 1242 HD2 ARG A 452 13.674 2.105 -3.385 1.00 0.00 H ATOM 1243 HD3 ARG A 452 12.897 3.576 -2.802 1.00 0.00 H ATOM 1244 HE ARG A 452 13.935 1.427 -1.071 1.00 0.00 H ATOM 1245 HH11 ARG A 452 13.083 4.760 -1.636 1.00 0.00 H ATOM 1246 HH12 ARG A 452 13.697 5.308 -0.111 1.00 0.00 H ATOM 1247 HH21 ARG A 452 14.750 2.146 0.935 1.00 0.00 H ATOM 1248 HH22 ARG A 452 14.642 3.823 1.347 1.00 0.00 H ATOM 1249 N LYS A 453 11.862 -2.366 -2.491 1.00 0.00 N ATOM 1250 CA LYS A 453 11.780 -3.802 -2.288 1.00 0.00 C ATOM 1251 C LYS A 453 10.966 -4.149 -1.047 1.00 0.00 C ATOM 1252 O LYS A 453 11.481 -4.128 0.071 1.00 0.00 O ATOM 1253 CB LYS A 453 13.179 -4.396 -2.181 1.00 0.00 C ATOM 1254 CG LYS A 453 13.332 -5.723 -2.899 1.00 0.00 C ATOM 1255 CD LYS A 453 14.512 -6.516 -2.366 1.00 0.00 C ATOM 1256 CE LYS A 453 15.432 -6.957 -3.492 1.00 0.00 C ATOM 1257 NZ LYS A 453 16.737 -6.239 -3.457 1.00 0.00 N ATOM 1258 H LYS A 453 11.402 -1.763 -1.872 1.00 0.00 H ATOM 1259 HA LYS A 453 11.287 -4.225 -3.150 1.00 0.00 H ATOM 1260 HB2 LYS A 453 13.885 -3.704 -2.604 1.00 0.00 H ATOM 1261 HB3 LYS A 453 13.411 -4.535 -1.146 1.00 0.00 H ATOM 1262 HG2 LYS A 453 12.431 -6.299 -2.765 1.00 0.00 H ATOM 1263 HG3 LYS A 453 13.485 -5.533 -3.951 1.00 0.00 H ATOM 1264 HD2 LYS A 453 15.070 -5.896 -1.679 1.00 0.00 H ATOM 1265 HD3 LYS A 453 14.145 -7.390 -1.849 1.00 0.00 H ATOM 1266 HE2 LYS A 453 15.611 -8.017 -3.401 1.00 0.00 H ATOM 1267 HE3 LYS A 453 14.944 -6.753 -4.436 1.00 0.00 H ATOM 1268 HZ1 LYS A 453 17.370 -6.685 -2.764 1.00 0.00 H ATOM 1269 HZ2 LYS A 453 16.591 -5.245 -3.187 1.00 0.00 H ATOM 1270 HZ3 LYS A 453 17.187 -6.270 -4.394 1.00 0.00 H ATOM 1271 N PHE A 454 9.693 -4.469 -1.250 1.00 0.00 N ATOM 1272 CA PHE A 454 8.818 -4.838 -0.148 1.00 0.00 C ATOM 1273 C PHE A 454 9.137 -6.250 0.334 1.00 0.00 C ATOM 1274 O PHE A 454 8.491 -7.215 -0.074 1.00 0.00 O ATOM 1275 CB PHE A 454 7.351 -4.744 -0.573 1.00 0.00 C ATOM 1276 CG PHE A 454 6.399 -4.620 0.582 1.00 0.00 C ATOM 1277 CD1 PHE A 454 6.270 -3.420 1.266 1.00 0.00 C ATOM 1278 CD2 PHE A 454 5.632 -5.701 0.984 1.00 0.00 C ATOM 1279 CE1 PHE A 454 5.395 -3.304 2.330 1.00 0.00 C ATOM 1280 CE2 PHE A 454 4.756 -5.591 2.047 1.00 0.00 C ATOM 1281 CZ PHE A 454 4.637 -4.391 2.720 1.00 0.00 C ATOM 1282 H PHE A 454 9.335 -4.455 -2.161 1.00 0.00 H ATOM 1283 HA PHE A 454 8.994 -4.146 0.662 1.00 0.00 H ATOM 1284 HB2 PHE A 454 7.222 -3.877 -1.205 1.00 0.00 H ATOM 1285 HB3 PHE A 454 7.087 -5.631 -1.130 1.00 0.00 H ATOM 1286 HD1 PHE A 454 6.861 -2.570 0.961 1.00 0.00 H ATOM 1287 HD2 PHE A 454 5.725 -6.641 0.459 1.00 0.00 H ATOM 1288 HE1 PHE A 454 5.304 -2.365 2.855 1.00 0.00 H ATOM 1289 HE2 PHE A 454 4.164 -6.442 2.351 1.00 0.00 H ATOM 1290 HZ PHE A 454 3.952 -4.301 3.551 1.00 0.00 H ATOM 1291 N ALA A 455 10.155 -6.351 1.191 1.00 0.00 N ATOM 1292 CA ALA A 455 10.593 -7.630 1.754 1.00 0.00 C ATOM 1293 C ALA A 455 11.419 -8.441 0.756 1.00 0.00 C ATOM 1294 O ALA A 455 12.263 -9.243 1.156 1.00 0.00 O ATOM 1295 CB ALA A 455 9.405 -8.444 2.250 1.00 0.00 C ATOM 1296 H ALA A 455 10.629 -5.534 1.455 1.00 0.00 H ATOM 1297 HA ALA A 455 11.217 -7.408 2.608 1.00 0.00 H ATOM 1298 HB1 ALA A 455 8.582 -7.781 2.471 1.00 0.00 H ATOM 1299 HB2 ALA A 455 9.107 -9.147 1.486 1.00 0.00 H ATOM 1300 HB3 ALA A 455 9.685 -8.981 3.144 1.00 0.00 H ATOM 1301 N ASN A 456 11.184 -8.229 -0.541 1.00 0.00 N ATOM 1302 CA ASN A 456 11.916 -8.958 -1.579 1.00 0.00 C ATOM 1303 C ASN A 456 11.497 -8.513 -2.978 1.00 0.00 C ATOM 1304 O ASN A 456 12.335 -8.370 -3.868 1.00 0.00 O ATOM 1305 CB ASN A 456 11.696 -10.466 -1.431 1.00 0.00 C ATOM 1306 CG ASN A 456 12.999 -11.234 -1.317 1.00 0.00 C ATOM 1307 OD1 ASN A 456 13.940 -10.789 -0.661 1.00 0.00 O ATOM 1308 ND2 ASN A 456 13.059 -12.395 -1.959 1.00 0.00 N ATOM 1309 H ASN A 456 10.513 -7.565 -0.806 1.00 0.00 H ATOM 1310 HA ASN A 456 12.967 -8.742 -1.451 1.00 0.00 H ATOM 1311 HB2 ASN A 456 11.112 -10.653 -0.542 1.00 0.00 H ATOM 1312 HB3 ASN A 456 11.158 -10.831 -2.294 1.00 0.00 H ATOM 1313 HD21 ASN A 456 12.271 -12.686 -2.462 1.00 0.00 H ATOM 1314 HD22 ASN A 456 13.890 -12.913 -1.902 1.00 0.00 H ATOM 1315 N ARG A 457 10.199 -8.308 -3.170 1.00 0.00 N ATOM 1316 CA ARG A 457 9.681 -7.876 -4.466 1.00 0.00 C ATOM 1317 C ARG A 457 9.697 -6.356 -4.561 1.00 0.00 C ATOM 1318 O ARG A 457 9.257 -5.668 -3.642 1.00 0.00 O ATOM 1319 CB ARG A 457 8.258 -8.401 -4.690 1.00 0.00 C ATOM 1320 CG ARG A 457 7.794 -9.403 -3.643 1.00 0.00 C ATOM 1321 CD ARG A 457 7.104 -8.709 -2.480 1.00 0.00 C ATOM 1322 NE ARG A 457 7.089 -9.539 -1.279 1.00 0.00 N ATOM 1323 CZ ARG A 457 6.023 -10.216 -0.861 1.00 0.00 C ATOM 1324 NH1 ARG A 457 4.889 -10.168 -1.549 1.00 0.00 N ATOM 1325 NH2 ARG A 457 6.090 -10.945 0.246 1.00 0.00 N ATOM 1326 H ARG A 457 9.575 -8.444 -2.426 1.00 0.00 H ATOM 1327 HA ARG A 457 10.329 -8.278 -5.230 1.00 0.00 H ATOM 1328 HB2 ARG A 457 7.575 -7.564 -4.679 1.00 0.00 H ATOM 1329 HB3 ARG A 457 8.213 -8.877 -5.657 1.00 0.00 H ATOM 1330 HG2 ARG A 457 7.100 -10.091 -4.102 1.00 0.00 H ATOM 1331 HG3 ARG A 457 8.651 -9.946 -3.272 1.00 0.00 H ATOM 1332 HD2 ARG A 457 7.629 -7.790 -2.265 1.00 0.00 H ATOM 1333 HD3 ARG A 457 6.088 -8.484 -2.764 1.00 0.00 H ATOM 1334 HE ARG A 457 7.914 -9.592 -0.754 1.00 0.00 H ATOM 1335 HH11 ARG A 457 4.834 -9.620 -2.383 1.00 0.00 H ATOM 1336 HH12 ARG A 457 4.090 -10.679 -1.232 1.00 0.00 H ATOM 1337 HH21 ARG A 457 6.941 -10.984 0.767 1.00 0.00 H ATOM 1338 HH22 ARG A 457 5.287 -11.454 0.558 1.00 0.00 H ATOM 1339 N VAL A 458 10.199 -5.835 -5.676 1.00 0.00 N ATOM 1340 CA VAL A 458 10.277 -4.397 -5.870 1.00 0.00 C ATOM 1341 C VAL A 458 8.897 -3.759 -5.816 1.00 0.00 C ATOM 1342 O VAL A 458 7.888 -4.412 -6.080 1.00 0.00 O ATOM 1343 CB VAL A 458 10.954 -4.031 -7.204 1.00 0.00 C ATOM 1344 CG1 VAL A 458 12.391 -3.602 -6.966 1.00 0.00 C ATOM 1345 CG2 VAL A 458 10.895 -5.182 -8.194 1.00 0.00 C ATOM 1346 H VAL A 458 10.516 -6.427 -6.384 1.00 0.00 H ATOM 1347 HA VAL A 458 10.877 -3.990 -5.068 1.00 0.00 H ATOM 1348 HB VAL A 458 10.420 -3.202 -7.626 1.00 0.00 H ATOM 1349 HG11 VAL A 458 12.422 -2.538 -6.784 1.00 0.00 H ATOM 1350 HG12 VAL A 458 12.785 -4.128 -6.107 1.00 0.00 H ATOM 1351 HG13 VAL A 458 12.986 -3.836 -7.837 1.00 0.00 H ATOM 1352 HG21 VAL A 458 9.908 -5.618 -8.183 1.00 0.00 H ATOM 1353 HG22 VAL A 458 11.113 -4.811 -9.186 1.00 0.00 H ATOM 1354 HG23 VAL A 458 11.625 -5.930 -7.921 1.00 0.00 H ATOM 1355 N VAL A 459 8.862 -2.477 -5.474 1.00 0.00 N ATOM 1356 CA VAL A 459 7.607 -1.744 -5.368 1.00 0.00 C ATOM 1357 C VAL A 459 7.340 -0.907 -6.615 1.00 0.00 C ATOM 1358 O VAL A 459 8.147 -0.057 -6.988 1.00 0.00 O ATOM 1359 CB VAL A 459 7.607 -0.820 -4.137 1.00 0.00 C ATOM 1360 CG1 VAL A 459 6.190 -0.607 -3.631 1.00 0.00 C ATOM 1361 CG2 VAL A 459 8.492 -1.388 -3.038 1.00 0.00 C ATOM 1362 H VAL A 459 9.704 -2.011 -5.286 1.00 0.00 H ATOM 1363 HA VAL A 459 6.811 -2.464 -5.251 1.00 0.00 H ATOM 1364 HB VAL A 459 8.008 0.139 -4.433 1.00 0.00 H ATOM 1365 HG11 VAL A 459 6.094 0.395 -3.241 1.00 0.00 H ATOM 1366 HG12 VAL A 459 5.494 -0.746 -4.443 1.00 0.00 H ATOM 1367 HG13 VAL A 459 5.980 -1.320 -2.847 1.00 0.00 H ATOM 1368 HG21 VAL A 459 9.519 -1.121 -3.230 1.00 0.00 H ATOM 1369 HG22 VAL A 459 8.186 -0.983 -2.084 1.00 0.00 H ATOM 1370 HG23 VAL A 459 8.396 -2.464 -3.020 1.00 0.00 H ATOM 1371 N VAL A 460 6.199 -1.153 -7.252 1.00 0.00 N ATOM 1372 CA VAL A 460 5.817 -0.417 -8.452 1.00 0.00 C ATOM 1373 C VAL A 460 4.772 0.643 -8.119 1.00 0.00 C ATOM 1374 O VAL A 460 3.600 0.328 -7.907 1.00 0.00 O ATOM 1375 CB VAL A 460 5.262 -1.360 -9.539 1.00 0.00 C ATOM 1376 CG1 VAL A 460 4.755 -0.568 -10.735 1.00 0.00 C ATOM 1377 CG2 VAL A 460 6.325 -2.361 -9.966 1.00 0.00 C ATOM 1378 H VAL A 460 5.598 -1.848 -6.907 1.00 0.00 H ATOM 1379 HA VAL A 460 6.700 0.070 -8.841 1.00 0.00 H ATOM 1380 HB VAL A 460 4.430 -1.909 -9.121 1.00 0.00 H ATOM 1381 HG11 VAL A 460 4.643 -1.228 -11.582 1.00 0.00 H ATOM 1382 HG12 VAL A 460 3.800 -0.126 -10.495 1.00 0.00 H ATOM 1383 HG13 VAL A 460 5.463 0.212 -10.976 1.00 0.00 H ATOM 1384 HG21 VAL A 460 7.049 -2.478 -9.174 1.00 0.00 H ATOM 1385 HG22 VAL A 460 5.861 -3.313 -10.173 1.00 0.00 H ATOM 1386 HG23 VAL A 460 6.820 -2.001 -10.856 1.00 0.00 H ATOM 1387 N THR A 461 5.203 1.898 -8.079 1.00 0.00 N ATOM 1388 CA THR A 461 4.307 3.004 -7.760 1.00 0.00 C ATOM 1389 C THR A 461 3.648 3.571 -9.012 1.00 0.00 C ATOM 1390 O THR A 461 4.298 3.759 -10.041 1.00 0.00 O ATOM 1391 CB THR A 461 5.052 4.137 -7.033 1.00 0.00 C ATOM 1392 OG1 THR A 461 5.950 4.792 -7.936 1.00 0.00 O ATOM 1393 CG2 THR A 461 5.828 3.599 -5.840 1.00 0.00 C ATOM 1394 H THR A 461 6.146 2.087 -8.268 1.00 0.00 H ATOM 1395 HA THR A 461 3.538 2.628 -7.101 1.00 0.00 H ATOM 1396 HB THR A 461 4.327 4.854 -6.677 1.00 0.00 H ATOM 1397 HG1 THR A 461 6.813 4.373 -7.891 1.00 0.00 H ATOM 1398 HG21 THR A 461 5.262 2.810 -5.368 1.00 0.00 H ATOM 1399 HG22 THR A 461 5.996 4.396 -5.131 1.00 0.00 H ATOM 1400 HG23 THR A 461 6.778 3.209 -6.175 1.00 0.00 H ATOM 1401 N LYS A 462 2.352 3.844 -8.910 1.00 0.00 N ATOM 1402 CA LYS A 462 1.588 4.397 -10.020 1.00 0.00 C ATOM 1403 C LYS A 462 0.474 5.300 -9.499 1.00 0.00 C ATOM 1404 O LYS A 462 -0.321 4.893 -8.653 1.00 0.00 O ATOM 1405 CB LYS A 462 0.995 3.273 -10.873 1.00 0.00 C ATOM 1406 CG LYS A 462 1.971 2.698 -11.889 1.00 0.00 C ATOM 1407 CD LYS A 462 2.111 3.604 -13.102 1.00 0.00 C ATOM 1408 CE LYS A 462 3.504 3.517 -13.704 1.00 0.00 C ATOM 1409 NZ LYS A 462 3.478 2.973 -15.090 1.00 0.00 N ATOM 1410 H LYS A 462 1.896 3.668 -8.060 1.00 0.00 H ATOM 1411 HA LYS A 462 2.260 4.985 -10.627 1.00 0.00 H ATOM 1412 HB2 LYS A 462 0.676 2.472 -10.222 1.00 0.00 H ATOM 1413 HB3 LYS A 462 0.138 3.655 -11.407 1.00 0.00 H ATOM 1414 HG2 LYS A 462 2.938 2.588 -11.422 1.00 0.00 H ATOM 1415 HG3 LYS A 462 1.611 1.731 -12.212 1.00 0.00 H ATOM 1416 HD2 LYS A 462 1.389 3.307 -13.847 1.00 0.00 H ATOM 1417 HD3 LYS A 462 1.921 4.625 -12.802 1.00 0.00 H ATOM 1418 HE2 LYS A 462 3.936 4.507 -13.724 1.00 0.00 H ATOM 1419 HE3 LYS A 462 4.110 2.873 -13.084 1.00 0.00 H ATOM 1420 HZ1 LYS A 462 2.788 3.497 -15.666 1.00 0.00 H ATOM 1421 HZ2 LYS A 462 3.207 1.969 -15.073 1.00 0.00 H ATOM 1422 HZ3 LYS A 462 4.417 3.061 -15.526 1.00 0.00 H ATOM 1423 N TYR A 463 0.425 6.529 -10.005 1.00 0.00 N ATOM 1424 CA TYR A 463 -0.589 7.490 -9.580 1.00 0.00 C ATOM 1425 C TYR A 463 -1.993 7.000 -9.925 1.00 0.00 C ATOM 1426 O TYR A 463 -2.164 6.116 -10.766 1.00 0.00 O ATOM 1427 CB TYR A 463 -0.336 8.851 -10.231 1.00 0.00 C ATOM 1428 CG TYR A 463 0.236 9.880 -9.282 1.00 0.00 C ATOM 1429 CD1 TYR A 463 -0.427 10.216 -8.108 1.00 0.00 C ATOM 1430 CD2 TYR A 463 1.440 10.513 -9.559 1.00 0.00 C ATOM 1431 CE1 TYR A 463 0.092 11.155 -7.239 1.00 0.00 C ATOM 1432 CE2 TYR A 463 1.967 11.454 -8.694 1.00 0.00 C ATOM 1433 CZ TYR A 463 1.289 11.771 -7.536 1.00 0.00 C ATOM 1434 OH TYR A 463 1.812 12.707 -6.674 1.00 0.00 O ATOM 1435 H TYR A 463 1.085 6.796 -10.678 1.00 0.00 H ATOM 1436 HA TYR A 463 -0.512 7.595 -8.508 1.00 0.00 H ATOM 1437 HB2 TYR A 463 0.361 8.729 -11.047 1.00 0.00 H ATOM 1438 HB3 TYR A 463 -1.270 9.236 -10.615 1.00 0.00 H ATOM 1439 HD1 TYR A 463 -1.365 9.731 -7.878 1.00 0.00 H ATOM 1440 HD2 TYR A 463 1.969 10.262 -10.467 1.00 0.00 H ATOM 1441 HE1 TYR A 463 -0.438 11.402 -6.331 1.00 0.00 H ATOM 1442 HE2 TYR A 463 2.905 11.936 -8.928 1.00 0.00 H ATOM 1443 HH TYR A 463 1.563 13.587 -6.968 1.00 0.00 H ATOM 1444 N CYS A 464 -2.994 7.584 -9.269 1.00 0.00 N ATOM 1445 CA CYS A 464 -4.385 7.209 -9.503 1.00 0.00 C ATOM 1446 C CYS A 464 -5.322 8.393 -9.264 1.00 0.00 C ATOM 1447 O CYS A 464 -5.086 9.221 -8.377 1.00 0.00 O ATOM 1448 CB CYS A 464 -4.779 6.038 -8.601 1.00 0.00 C ATOM 1449 SG CYS A 464 -5.489 4.631 -9.488 1.00 0.00 S ATOM 1450 H CYS A 464 -2.792 8.281 -8.612 1.00 0.00 H ATOM 1451 HA CYS A 464 -4.473 6.901 -10.534 1.00 0.00 H ATOM 1452 HB2 CYS A 464 -3.904 5.686 -8.077 1.00 0.00 H ATOM 1453 HB3 CYS A 464 -5.512 6.377 -7.884 1.00 0.00 H ATOM 1454 HG CYS A 464 -6.475 5.082 -10.248 1.00 0.00 H ATOM 1455 N ASP A 465 -6.387 8.462 -10.061 1.00 0.00 N ATOM 1456 CA ASP A 465 -7.361 9.543 -9.952 1.00 0.00 C ATOM 1457 C ASP A 465 -8.487 9.182 -8.980 1.00 0.00 C ATOM 1458 O ASP A 465 -8.923 8.033 -8.928 1.00 0.00 O ATOM 1459 CB ASP A 465 -7.950 9.867 -11.327 1.00 0.00 C ATOM 1460 CG ASP A 465 -8.024 8.649 -12.227 1.00 0.00 C ATOM 1461 OD1 ASP A 465 -8.530 7.602 -11.770 1.00 0.00 O ATOM 1462 OD2 ASP A 465 -7.577 8.741 -13.390 1.00 0.00 O ATOM 1463 H ASP A 465 -6.519 7.767 -10.740 1.00 0.00 H ATOM 1464 HA ASP A 465 -6.845 10.412 -9.580 1.00 0.00 H ATOM 1465 HB2 ASP A 465 -8.948 10.259 -11.202 1.00 0.00 H ATOM 1466 HB3 ASP A 465 -7.333 10.611 -11.809 1.00 0.00 H ATOM 1467 N PRO A 466 -8.972 10.168 -8.196 1.00 0.00 N ATOM 1468 CA PRO A 466 -10.052 9.955 -7.225 1.00 0.00 C ATOM 1469 C PRO A 466 -11.307 9.367 -7.864 1.00 0.00 C ATOM 1470 O PRO A 466 -12.139 8.769 -7.183 1.00 0.00 O ATOM 1471 CB PRO A 466 -10.346 11.362 -6.683 1.00 0.00 C ATOM 1472 CG PRO A 466 -9.679 12.300 -7.622 1.00 0.00 C ATOM 1473 CD PRO A 466 -8.502 11.560 -8.180 1.00 0.00 C ATOM 1474 HA PRO A 466 -9.732 9.317 -6.415 1.00 0.00 H ATOM 1475 HB2 PRO A 466 -11.413 11.524 -6.657 1.00 0.00 H ATOM 1476 HB3 PRO A 466 -9.942 11.458 -5.688 1.00 0.00 H ATOM 1477 HG2 PRO A 466 -10.356 12.578 -8.416 1.00 0.00 H ATOM 1478 HG3 PRO A 466 -9.349 13.174 -7.083 1.00 0.00 H ATOM 1479 HD2 PRO A 466 -8.273 11.905 -9.178 1.00 0.00 H ATOM 1480 HD3 PRO A 466 -7.645 11.669 -7.532 1.00 0.00 H ATOM 1481 N ASP A 467 -11.436 9.544 -9.176 1.00 0.00 N ATOM 1482 CA ASP A 467 -12.590 9.034 -9.908 1.00 0.00 C ATOM 1483 C ASP A 467 -12.698 7.518 -9.774 1.00 0.00 C ATOM 1484 O ASP A 467 -13.482 7.007 -8.973 1.00 0.00 O ATOM 1485 CB ASP A 467 -12.497 9.424 -11.384 1.00 0.00 C ATOM 1486 CG ASP A 467 -13.653 8.879 -12.200 1.00 0.00 C ATOM 1487 OD1 ASP A 467 -14.740 9.492 -12.172 1.00 0.00 O ATOM 1488 OD2 ASP A 467 -13.471 7.839 -12.867 1.00 0.00 O ATOM 1489 H ASP A 467 -10.737 10.027 -9.663 1.00 0.00 H ATOM 1490 HA ASP A 467 -13.476 9.483 -9.482 1.00 0.00 H ATOM 1491 HB2 ASP A 467 -12.498 10.500 -11.467 1.00 0.00 H ATOM 1492 HB3 ASP A 467 -11.576 9.035 -11.794 1.00 0.00 H ATOM 1493 N SER A 468 -11.904 6.801 -10.565 1.00 0.00 N ATOM 1494 CA SER A 468 -11.914 5.346 -10.533 1.00 0.00 C ATOM 1495 C SER A 468 -11.535 4.831 -9.150 1.00 0.00 C ATOM 1496 O SER A 468 -11.944 3.740 -8.747 1.00 0.00 O ATOM 1497 CB SER A 468 -10.960 4.778 -11.579 1.00 0.00 C ATOM 1498 OG SER A 468 -11.287 5.243 -12.877 1.00 0.00 O ATOM 1499 H SER A 468 -11.299 7.262 -11.183 1.00 0.00 H ATOM 1500 HA SER A 468 -12.917 5.018 -10.761 1.00 0.00 H ATOM 1501 HB2 SER A 468 -9.949 5.080 -11.345 1.00 0.00 H ATOM 1502 HB3 SER A 468 -11.027 3.702 -11.567 1.00 0.00 H ATOM 1503 HG SER A 468 -11.332 4.499 -13.482 1.00 0.00 H ATOM 1504 N TYR A 469 -10.742 5.617 -8.428 1.00 0.00 N ATOM 1505 CA TYR A 469 -10.324 5.244 -7.086 1.00 0.00 C ATOM 1506 C TYR A 469 -11.550 4.921 -6.238 1.00 0.00 C ATOM 1507 O TYR A 469 -11.681 3.815 -5.714 1.00 0.00 O ATOM 1508 CB TYR A 469 -9.513 6.374 -6.445 1.00 0.00 C ATOM 1509 CG TYR A 469 -9.641 6.426 -4.942 1.00 0.00 C ATOM 1510 CD1 TYR A 469 -9.126 5.410 -4.151 1.00 0.00 C ATOM 1511 CD2 TYR A 469 -10.290 7.481 -4.318 1.00 0.00 C ATOM 1512 CE1 TYR A 469 -9.252 5.443 -2.779 1.00 0.00 C ATOM 1513 CE2 TYR A 469 -10.423 7.522 -2.945 1.00 0.00 C ATOM 1514 CZ TYR A 469 -9.903 6.501 -2.179 1.00 0.00 C ATOM 1515 OH TYR A 469 -10.032 6.538 -0.810 1.00 0.00 O ATOM 1516 H TYR A 469 -10.433 6.464 -8.807 1.00 0.00 H ATOM 1517 HA TYR A 469 -9.707 4.361 -7.163 1.00 0.00 H ATOM 1518 HB2 TYR A 469 -8.469 6.240 -6.685 1.00 0.00 H ATOM 1519 HB3 TYR A 469 -9.850 7.320 -6.842 1.00 0.00 H ATOM 1520 HD1 TYR A 469 -8.617 4.583 -4.624 1.00 0.00 H ATOM 1521 HD2 TYR A 469 -10.696 8.278 -4.922 1.00 0.00 H ATOM 1522 HE1 TYR A 469 -8.847 4.641 -2.183 1.00 0.00 H ATOM 1523 HE2 TYR A 469 -10.932 8.350 -2.480 1.00 0.00 H ATOM 1524 HH TYR A 469 -10.867 6.953 -0.578 1.00 0.00 H ATOM 1525 N HIS A 470 -12.438 5.902 -6.100 1.00 0.00 N ATOM 1526 CA HIS A 470 -13.666 5.716 -5.339 1.00 0.00 C ATOM 1527 C HIS A 470 -14.479 4.580 -5.943 1.00 0.00 C ATOM 1528 O HIS A 470 -15.199 3.870 -5.240 1.00 0.00 O ATOM 1529 CB HIS A 470 -14.491 7.005 -5.335 1.00 0.00 C ATOM 1530 CG HIS A 470 -14.531 7.688 -4.004 1.00 0.00 C ATOM 1531 ND1 HIS A 470 -15.069 7.108 -2.875 1.00 0.00 N ATOM 1532 CD2 HIS A 470 -14.096 8.913 -3.623 1.00 0.00 C ATOM 1533 CE1 HIS A 470 -14.964 7.945 -1.858 1.00 0.00 C ATOM 1534 NE2 HIS A 470 -14.378 9.048 -2.286 1.00 0.00 N ATOM 1535 H HIS A 470 -12.258 6.771 -6.515 1.00 0.00 H ATOM 1536 HA HIS A 470 -13.398 5.460 -4.325 1.00 0.00 H ATOM 1537 HB2 HIS A 470 -14.069 7.697 -6.049 1.00 0.00 H ATOM 1538 HB3 HIS A 470 -15.506 6.775 -5.622 1.00 0.00 H ATOM 1539 HD1 HIS A 470 -15.468 6.214 -2.825 1.00 0.00 H ATOM 1540 HD2 HIS A 470 -13.618 9.649 -4.256 1.00 0.00 H ATOM 1541 HE1 HIS A 470 -15.299 7.759 -0.849 1.00 0.00 H ATOM 1542 HE2 HIS A 470 -14.259 9.865 -1.759 1.00 0.00 H ATOM 1543 N ARG A 471 -14.354 4.419 -7.258 1.00 0.00 N ATOM 1544 CA ARG A 471 -15.059 3.365 -7.977 1.00 0.00 C ATOM 1545 C ARG A 471 -14.646 1.992 -7.461 1.00 0.00 C ATOM 1546 O ARG A 471 -15.405 1.028 -7.560 1.00 0.00 O ATOM 1547 CB ARG A 471 -14.763 3.462 -9.476 1.00 0.00 C ATOM 1548 CG ARG A 471 -15.986 3.748 -10.327 1.00 0.00 C ATOM 1549 CD ARG A 471 -15.687 4.773 -11.409 1.00 0.00 C ATOM 1550 NE ARG A 471 -16.820 4.970 -12.307 1.00 0.00 N ATOM 1551 CZ ARG A 471 -17.924 5.632 -11.968 1.00 0.00 C ATOM 1552 NH1 ARG A 471 -18.040 6.159 -10.758 1.00 0.00 N ATOM 1553 NH2 ARG A 471 -18.913 5.766 -12.843 1.00 0.00 N ATOM 1554 H ARG A 471 -13.773 5.031 -7.760 1.00 0.00 H ATOM 1555 HA ARG A 471 -16.118 3.499 -7.815 1.00 0.00 H ATOM 1556 HB2 ARG A 471 -14.049 4.255 -9.638 1.00 0.00 H ATOM 1557 HB3 ARG A 471 -14.332 2.528 -9.806 1.00 0.00 H ATOM 1558 HG2 ARG A 471 -16.311 2.830 -10.796 1.00 0.00 H ATOM 1559 HG3 ARG A 471 -16.771 4.128 -9.693 1.00 0.00 H ATOM 1560 HD2 ARG A 471 -15.447 5.715 -10.936 1.00 0.00 H ATOM 1561 HD3 ARG A 471 -14.837 4.434 -11.983 1.00 0.00 H ATOM 1562 HE ARG A 471 -16.757 4.590 -13.207 1.00 0.00 H ATOM 1563 HH11 ARG A 471 -17.297 6.062 -10.096 1.00 0.00 H ATOM 1564 HH12 ARG A 471 -18.870 6.655 -10.506 1.00 0.00 H ATOM 1565 HH21 ARG A 471 -18.829 5.370 -13.757 1.00 0.00 H ATOM 1566 HH22 ARG A 471 -19.742 6.263 -12.587 1.00 0.00 H ATOM 1567 N ARG A 472 -13.435 1.912 -6.909 1.00 0.00 N ATOM 1568 CA ARG A 472 -12.913 0.656 -6.379 1.00 0.00 C ATOM 1569 C ARG A 472 -12.859 -0.410 -7.469 1.00 0.00 C ATOM 1570 O ARG A 472 -13.393 -1.508 -7.308 1.00 0.00 O ATOM 1571 CB ARG A 472 -13.773 0.169 -5.209 1.00 0.00 C ATOM 1572 CG ARG A 472 -13.626 1.011 -3.952 1.00 0.00 C ATOM 1573 CD ARG A 472 -14.138 0.275 -2.725 1.00 0.00 C ATOM 1574 NE ARG A 472 -15.449 -0.326 -2.956 1.00 0.00 N ATOM 1575 CZ ARG A 472 -16.595 0.249 -2.606 1.00 0.00 C ATOM 1576 NH1 ARG A 472 -16.592 1.432 -2.006 1.00 0.00 N ATOM 1577 NH2 ARG A 472 -17.746 -0.360 -2.856 1.00 0.00 N ATOM 1578 H ARG A 472 -12.877 2.720 -6.858 1.00 0.00 H ATOM 1579 HA ARG A 472 -11.910 0.839 -6.024 1.00 0.00 H ATOM 1580 HB2 ARG A 472 -14.810 0.187 -5.508 1.00 0.00 H ATOM 1581 HB3 ARG A 472 -13.495 -0.847 -4.971 1.00 0.00 H ATOM 1582 HG2 ARG A 472 -12.582 1.246 -3.809 1.00 0.00 H ATOM 1583 HG3 ARG A 472 -14.189 1.925 -4.076 1.00 0.00 H ATOM 1584 HD2 ARG A 472 -13.437 -0.503 -2.467 1.00 0.00 H ATOM 1585 HD3 ARG A 472 -14.213 0.976 -1.907 1.00 0.00 H ATOM 1586 HE ARG A 472 -15.475 -1.201 -3.395 1.00 0.00 H ATOM 1587 HH11 ARG A 472 -15.726 1.894 -1.815 1.00 0.00 H ATOM 1588 HH12 ARG A 472 -17.456 1.862 -1.743 1.00 0.00 H ATOM 1589 HH21 ARG A 472 -17.751 -1.251 -3.307 1.00 0.00 H ATOM 1590 HH22 ARG A 472 -18.608 0.073 -2.592 1.00 0.00 H ATOM 1591 N ASP A 473 -12.209 -0.077 -8.581 1.00 0.00 N ATOM 1592 CA ASP A 473 -12.081 -1.002 -9.701 1.00 0.00 C ATOM 1593 C ASP A 473 -11.188 -2.182 -9.331 1.00 0.00 C ATOM 1594 O ASP A 473 -11.080 -3.152 -10.083 1.00 0.00 O ATOM 1595 CB ASP A 473 -11.511 -0.280 -10.923 1.00 0.00 C ATOM 1596 CG ASP A 473 -11.798 -1.017 -12.216 1.00 0.00 C ATOM 1597 OD1 ASP A 473 -12.945 -1.475 -12.397 1.00 0.00 O ATOM 1598 OD2 ASP A 473 -10.873 -1.136 -13.049 1.00 0.00 O ATOM 1599 H ASP A 473 -11.806 0.813 -8.648 1.00 0.00 H ATOM 1600 HA ASP A 473 -13.066 -1.373 -9.939 1.00 0.00 H ATOM 1601 HB2 ASP A 473 -11.949 0.705 -10.988 1.00 0.00 H ATOM 1602 HB3 ASP A 473 -10.440 -0.187 -10.812 1.00 0.00 H ATOM 1603 N PHE A 474 -10.549 -2.092 -8.168 1.00 0.00 N ATOM 1604 CA PHE A 474 -9.662 -3.150 -7.698 1.00 0.00 C ATOM 1605 C PHE A 474 -10.424 -4.160 -6.847 1.00 0.00 C ATOM 1606 O PHE A 474 -10.387 -5.362 -7.110 1.00 0.00 O ATOM 1607 CB PHE A 474 -8.509 -2.553 -6.894 1.00 0.00 C ATOM 1608 CG PHE A 474 -7.730 -1.521 -7.654 1.00 0.00 C ATOM 1609 CD1 PHE A 474 -6.789 -1.900 -8.597 1.00 0.00 C ATOM 1610 CD2 PHE A 474 -7.941 -0.170 -7.429 1.00 0.00 C ATOM 1611 CE1 PHE A 474 -6.074 -0.952 -9.302 1.00 0.00 C ATOM 1612 CE2 PHE A 474 -7.229 0.782 -8.130 1.00 0.00 C ATOM 1613 CZ PHE A 474 -6.294 0.391 -9.067 1.00 0.00 C ATOM 1614 H PHE A 474 -10.677 -1.294 -7.614 1.00 0.00 H ATOM 1615 HA PHE A 474 -9.261 -3.654 -8.564 1.00 0.00 H ATOM 1616 HB2 PHE A 474 -8.903 -2.083 -6.003 1.00 0.00 H ATOM 1617 HB3 PHE A 474 -7.828 -3.345 -6.611 1.00 0.00 H ATOM 1618 HD1 PHE A 474 -6.616 -2.950 -8.782 1.00 0.00 H ATOM 1619 HD2 PHE A 474 -8.672 0.136 -6.695 1.00 0.00 H ATOM 1620 HE1 PHE A 474 -5.342 -1.260 -10.035 1.00 0.00 H ATOM 1621 HE2 PHE A 474 -7.403 1.832 -7.945 1.00 0.00 H ATOM 1622 HZ PHE A 474 -5.737 1.133 -9.617 1.00 0.00 H