ATOM 1 N GLY A 413 -12.259 3.923 24.387 1.00 0.00 N ATOM 2 CA GLY A 413 -12.667 4.943 23.439 1.00 0.00 C ATOM 3 C GLY A 413 -13.376 4.362 22.232 1.00 0.00 C ATOM 4 O GLY A 413 -12.937 3.360 21.668 1.00 0.00 O ATOM 5 H1 GLY A 413 -11.976 3.042 24.065 1.00 0.00 H ATOM 6 HA2 GLY A 413 -13.331 5.635 23.935 1.00 0.00 H ATOM 7 HA3 GLY A 413 -11.791 5.478 23.104 1.00 0.00 H ATOM 8 N SER A 414 -14.477 4.991 21.835 1.00 0.00 N ATOM 9 CA SER A 414 -15.252 4.527 20.690 1.00 0.00 C ATOM 10 C SER A 414 -14.691 5.094 19.389 1.00 0.00 C ATOM 11 O SER A 414 -14.143 6.196 19.364 1.00 0.00 O ATOM 12 CB SER A 414 -16.720 4.929 20.843 1.00 0.00 C ATOM 13 OG SER A 414 -17.572 4.016 20.173 1.00 0.00 O ATOM 14 H SER A 414 -14.777 5.785 22.325 1.00 0.00 H ATOM 15 HA SER A 414 -15.184 3.450 20.658 1.00 0.00 H ATOM 16 HB2 SER A 414 -16.979 4.942 21.891 1.00 0.00 H ATOM 17 HB3 SER A 414 -16.866 5.914 20.424 1.00 0.00 H ATOM 18 HG SER A 414 -17.215 3.825 19.303 1.00 0.00 H ATOM 19 N SER A 415 -14.833 4.332 18.309 1.00 0.00 N ATOM 20 CA SER A 415 -14.338 4.755 17.004 1.00 0.00 C ATOM 21 C SER A 415 -15.410 4.580 15.933 1.00 0.00 C ATOM 22 O SER A 415 -15.813 3.461 15.619 1.00 0.00 O ATOM 23 CB SER A 415 -13.088 3.958 16.626 1.00 0.00 C ATOM 24 OG SER A 415 -12.542 4.415 15.401 1.00 0.00 O ATOM 25 H SER A 415 -15.279 3.463 18.393 1.00 0.00 H ATOM 26 HA SER A 415 -14.080 5.802 17.071 1.00 0.00 H ATOM 27 HB2 SER A 415 -12.345 4.069 17.401 1.00 0.00 H ATOM 28 HB3 SER A 415 -13.348 2.914 16.523 1.00 0.00 H ATOM 29 HG SER A 415 -13.238 4.803 14.866 1.00 0.00 H ATOM 30 N GLY A 416 -15.869 5.696 15.376 1.00 0.00 N ATOM 31 CA GLY A 416 -16.891 5.646 14.346 1.00 0.00 C ATOM 32 C GLY A 416 -16.434 4.893 13.113 1.00 0.00 C ATOM 33 O GLY A 416 -16.256 3.675 13.151 1.00 0.00 O ATOM 34 H GLY A 416 -15.511 6.562 15.666 1.00 0.00 H ATOM 35 HA2 GLY A 416 -17.767 5.160 14.748 1.00 0.00 H ATOM 36 HA3 GLY A 416 -17.149 6.655 14.062 1.00 0.00 H ATOM 37 N SER A 417 -16.244 5.618 12.015 1.00 0.00 N ATOM 38 CA SER A 417 -15.811 5.010 10.762 1.00 0.00 C ATOM 39 C SER A 417 -14.326 5.266 10.519 1.00 0.00 C ATOM 40 O SER A 417 -13.930 6.368 10.140 1.00 0.00 O ATOM 41 CB SER A 417 -16.633 5.557 9.594 1.00 0.00 C ATOM 42 OG SER A 417 -17.955 5.048 9.618 1.00 0.00 O ATOM 43 H SER A 417 -16.403 6.585 12.047 1.00 0.00 H ATOM 44 HA SER A 417 -15.972 3.945 10.838 1.00 0.00 H ATOM 45 HB2 SER A 417 -16.673 6.633 9.658 1.00 0.00 H ATOM 46 HB3 SER A 417 -16.165 5.269 8.663 1.00 0.00 H ATOM 47 HG SER A 417 -18.548 5.677 9.201 1.00 0.00 H ATOM 48 N SER A 418 -13.511 4.240 10.741 1.00 0.00 N ATOM 49 CA SER A 418 -12.070 4.354 10.550 1.00 0.00 C ATOM 50 C SER A 418 -11.704 4.213 9.075 1.00 0.00 C ATOM 51 O SER A 418 -10.976 5.037 8.524 1.00 0.00 O ATOM 52 CB SER A 418 -11.340 3.290 11.372 1.00 0.00 C ATOM 53 OG SER A 418 -9.979 3.637 11.562 1.00 0.00 O ATOM 54 H SER A 418 -13.888 3.387 11.042 1.00 0.00 H ATOM 55 HA SER A 418 -11.766 5.332 10.892 1.00 0.00 H ATOM 56 HB2 SER A 418 -11.813 3.196 12.337 1.00 0.00 H ATOM 57 HB3 SER A 418 -11.388 2.343 10.854 1.00 0.00 H ATOM 58 HG SER A 418 -9.504 3.537 10.734 1.00 0.00 H ATOM 59 N GLY A 419 -12.217 3.162 8.442 1.00 0.00 N ATOM 60 CA GLY A 419 -11.934 2.932 7.038 1.00 0.00 C ATOM 61 C GLY A 419 -11.352 1.556 6.782 1.00 0.00 C ATOM 62 O GLY A 419 -11.924 0.546 7.194 1.00 0.00 O ATOM 63 H GLY A 419 -12.792 2.538 8.933 1.00 0.00 H ATOM 64 HA2 GLY A 419 -12.850 3.034 6.476 1.00 0.00 H ATOM 65 HA3 GLY A 419 -11.229 3.676 6.697 1.00 0.00 H ATOM 66 N PHE A 420 -10.213 1.514 6.099 1.00 0.00 N ATOM 67 CA PHE A 420 -9.555 0.251 5.786 1.00 0.00 C ATOM 68 C PHE A 420 -8.582 -0.144 6.893 1.00 0.00 C ATOM 69 O PHE A 420 -8.146 0.696 7.679 1.00 0.00 O ATOM 70 CB PHE A 420 -8.812 0.355 4.452 1.00 0.00 C ATOM 71 CG PHE A 420 -9.668 0.862 3.327 1.00 0.00 C ATOM 72 CD1 PHE A 420 -10.951 0.373 3.140 1.00 0.00 C ATOM 73 CD2 PHE A 420 -9.190 1.829 2.457 1.00 0.00 C ATOM 74 CE1 PHE A 420 -11.741 0.838 2.106 1.00 0.00 C ATOM 75 CE2 PHE A 420 -9.977 2.298 1.422 1.00 0.00 C ATOM 76 CZ PHE A 420 -11.253 1.801 1.245 1.00 0.00 C ATOM 77 H PHE A 420 -9.806 2.353 5.797 1.00 0.00 H ATOM 78 HA PHE A 420 -10.318 -0.508 5.705 1.00 0.00 H ATOM 79 HB2 PHE A 420 -7.978 1.031 4.565 1.00 0.00 H ATOM 80 HB3 PHE A 420 -8.444 -0.621 4.177 1.00 0.00 H ATOM 81 HD1 PHE A 420 -11.334 -0.382 3.813 1.00 0.00 H ATOM 82 HD2 PHE A 420 -8.192 2.218 2.593 1.00 0.00 H ATOM 83 HE1 PHE A 420 -12.739 0.447 1.971 1.00 0.00 H ATOM 84 HE2 PHE A 420 -9.592 3.051 0.750 1.00 0.00 H ATOM 85 HZ PHE A 420 -11.869 2.166 0.437 1.00 0.00 H ATOM 86 N GLN A 421 -8.248 -1.430 6.948 1.00 0.00 N ATOM 87 CA GLN A 421 -7.329 -1.937 7.960 1.00 0.00 C ATOM 88 C GLN A 421 -6.093 -2.554 7.312 1.00 0.00 C ATOM 89 O GLN A 421 -6.168 -3.204 6.269 1.00 0.00 O ATOM 90 CB GLN A 421 -8.028 -2.973 8.841 1.00 0.00 C ATOM 91 CG GLN A 421 -8.760 -2.368 10.028 1.00 0.00 C ATOM 92 CD GLN A 421 -9.169 -3.407 11.053 1.00 0.00 C ATOM 93 OE1 GLN A 421 -9.348 -4.581 10.727 1.00 0.00 O ATOM 94 NE2 GLN A 421 -9.320 -2.980 12.301 1.00 0.00 N ATOM 95 H GLN A 421 -8.629 -2.051 6.294 1.00 0.00 H ATOM 96 HA GLN A 421 -7.020 -1.105 8.574 1.00 0.00 H ATOM 97 HB2 GLN A 421 -8.744 -3.514 8.241 1.00 0.00 H ATOM 98 HB3 GLN A 421 -7.289 -3.666 9.217 1.00 0.00 H ATOM 99 HG2 GLN A 421 -8.111 -1.649 10.507 1.00 0.00 H ATOM 100 HG3 GLN A 421 -9.647 -1.867 9.670 1.00 0.00 H ATOM 101 HE21 GLN A 421 -9.161 -2.031 12.488 1.00 0.00 H ATOM 102 HE22 GLN A 421 -9.585 -3.630 12.984 1.00 0.00 H ATOM 103 N PRO A 422 -4.928 -2.345 7.942 1.00 0.00 N ATOM 104 CA PRO A 422 -3.654 -2.873 7.445 1.00 0.00 C ATOM 105 C PRO A 422 -3.564 -4.389 7.573 1.00 0.00 C ATOM 106 O PRO A 422 -4.287 -4.999 8.360 1.00 0.00 O ATOM 107 CB PRO A 422 -2.615 -2.198 8.344 1.00 0.00 C ATOM 108 CG PRO A 422 -3.350 -1.882 9.601 1.00 0.00 C ATOM 109 CD PRO A 422 -4.764 -1.579 9.189 1.00 0.00 C ATOM 110 HA PRO A 422 -3.481 -2.589 6.417 1.00 0.00 H ATOM 111 HB2 PRO A 422 -1.795 -2.878 8.525 1.00 0.00 H ATOM 112 HB3 PRO A 422 -2.248 -1.302 7.866 1.00 0.00 H ATOM 113 HG2 PRO A 422 -3.327 -2.734 10.263 1.00 0.00 H ATOM 114 HG3 PRO A 422 -2.906 -1.021 10.079 1.00 0.00 H ATOM 115 HD2 PRO A 422 -5.458 -1.918 9.944 1.00 0.00 H ATOM 116 HD3 PRO A 422 -4.886 -0.521 9.009 1.00 0.00 H ATOM 117 N GLY A 423 -2.671 -4.993 6.795 1.00 0.00 N ATOM 118 CA GLY A 423 -2.504 -6.434 6.838 1.00 0.00 C ATOM 119 C GLY A 423 -2.968 -7.110 5.563 1.00 0.00 C ATOM 120 O GLY A 423 -2.472 -8.177 5.202 1.00 0.00 O ATOM 121 H GLY A 423 -2.122 -4.456 6.187 1.00 0.00 H ATOM 122 HA2 GLY A 423 -1.459 -6.660 6.993 1.00 0.00 H ATOM 123 HA3 GLY A 423 -3.074 -6.827 7.667 1.00 0.00 H ATOM 124 N ASP A 424 -3.924 -6.489 4.881 1.00 0.00 N ATOM 125 CA ASP A 424 -4.457 -7.038 3.639 1.00 0.00 C ATOM 126 C ASP A 424 -3.466 -6.852 2.494 1.00 0.00 C ATOM 127 O ASP A 424 -2.404 -6.257 2.670 1.00 0.00 O ATOM 128 CB ASP A 424 -5.788 -6.370 3.291 1.00 0.00 C ATOM 129 CG ASP A 424 -6.962 -7.015 4.000 1.00 0.00 C ATOM 130 OD1 ASP A 424 -7.209 -8.217 3.767 1.00 0.00 O ATOM 131 OD2 ASP A 424 -7.634 -6.318 4.789 1.00 0.00 O ATOM 132 H ASP A 424 -4.280 -5.641 5.220 1.00 0.00 H ATOM 133 HA ASP A 424 -4.622 -8.094 3.787 1.00 0.00 H ATOM 134 HB2 ASP A 424 -5.746 -5.329 3.576 1.00 0.00 H ATOM 135 HB3 ASP A 424 -5.951 -6.440 2.225 1.00 0.00 H ATOM 136 N ASN A 425 -3.821 -7.368 1.321 1.00 0.00 N ATOM 137 CA ASN A 425 -2.962 -7.260 0.148 1.00 0.00 C ATOM 138 C ASN A 425 -3.566 -6.313 -0.884 1.00 0.00 C ATOM 139 O ASN A 425 -4.741 -6.427 -1.234 1.00 0.00 O ATOM 140 CB ASN A 425 -2.742 -8.640 -0.477 1.00 0.00 C ATOM 141 CG ASN A 425 -2.380 -9.690 0.555 1.00 0.00 C ATOM 142 OD1 ASN A 425 -1.209 -10.027 0.731 1.00 0.00 O ATOM 143 ND2 ASN A 425 -3.388 -10.215 1.243 1.00 0.00 N ATOM 144 H ASN A 425 -4.680 -7.831 1.243 1.00 0.00 H ATOM 145 HA ASN A 425 -2.010 -6.864 0.469 1.00 0.00 H ATOM 146 HB2 ASN A 425 -3.648 -8.951 -0.977 1.00 0.00 H ATOM 147 HB3 ASN A 425 -1.940 -8.578 -1.198 1.00 0.00 H ATOM 148 HD21 ASN A 425 -4.295 -9.898 1.050 1.00 0.00 H ATOM 149 HD22 ASN A 425 -3.182 -10.896 1.917 1.00 0.00 H ATOM 150 N VAL A 426 -2.755 -5.378 -1.368 1.00 0.00 N ATOM 151 CA VAL A 426 -3.209 -4.412 -2.362 1.00 0.00 C ATOM 152 C VAL A 426 -2.152 -4.194 -3.439 1.00 0.00 C ATOM 153 O VAL A 426 -0.983 -4.528 -3.251 1.00 0.00 O ATOM 154 CB VAL A 426 -3.551 -3.058 -1.712 1.00 0.00 C ATOM 155 CG1 VAL A 426 -4.706 -3.212 -0.734 1.00 0.00 C ATOM 156 CG2 VAL A 426 -2.329 -2.476 -1.018 1.00 0.00 C ATOM 157 H VAL A 426 -1.829 -5.338 -1.051 1.00 0.00 H ATOM 158 HA VAL A 426 -4.104 -4.803 -2.823 1.00 0.00 H ATOM 159 HB VAL A 426 -3.856 -2.375 -2.491 1.00 0.00 H ATOM 160 HG11 VAL A 426 -4.441 -2.759 0.210 1.00 0.00 H ATOM 161 HG12 VAL A 426 -5.584 -2.725 -1.134 1.00 0.00 H ATOM 162 HG13 VAL A 426 -4.914 -4.261 -0.584 1.00 0.00 H ATOM 163 HG21 VAL A 426 -1.625 -2.130 -1.761 1.00 0.00 H ATOM 164 HG22 VAL A 426 -2.629 -1.647 -0.394 1.00 0.00 H ATOM 165 HG23 VAL A 426 -1.864 -3.236 -0.408 1.00 0.00 H ATOM 166 N GLU A 427 -2.572 -3.630 -4.567 1.00 0.00 N ATOM 167 CA GLU A 427 -1.661 -3.367 -5.674 1.00 0.00 C ATOM 168 C GLU A 427 -1.896 -1.975 -6.254 1.00 0.00 C ATOM 169 O GLU A 427 -3.020 -1.473 -6.258 1.00 0.00 O ATOM 170 CB GLU A 427 -1.835 -4.423 -6.769 1.00 0.00 C ATOM 171 CG GLU A 427 -1.055 -4.120 -8.036 1.00 0.00 C ATOM 172 CD GLU A 427 -1.101 -5.259 -9.036 1.00 0.00 C ATOM 173 OE1 GLU A 427 -0.439 -6.289 -8.791 1.00 0.00 O ATOM 174 OE2 GLU A 427 -1.797 -5.120 -10.063 1.00 0.00 O ATOM 175 H GLU A 427 -3.517 -3.385 -4.657 1.00 0.00 H ATOM 176 HA GLU A 427 -0.652 -3.420 -5.294 1.00 0.00 H ATOM 177 HB2 GLU A 427 -1.506 -5.378 -6.387 1.00 0.00 H ATOM 178 HB3 GLU A 427 -2.883 -4.489 -7.024 1.00 0.00 H ATOM 179 HG2 GLU A 427 -1.472 -3.238 -8.499 1.00 0.00 H ATOM 180 HG3 GLU A 427 -0.024 -3.933 -7.773 1.00 0.00 H ATOM 181 N VAL A 428 -0.826 -1.356 -6.742 1.00 0.00 N ATOM 182 CA VAL A 428 -0.914 -0.022 -7.324 1.00 0.00 C ATOM 183 C VAL A 428 -1.741 -0.034 -8.604 1.00 0.00 C ATOM 184 O VAL A 428 -1.667 -0.976 -9.395 1.00 0.00 O ATOM 185 CB VAL A 428 0.483 0.548 -7.635 1.00 0.00 C ATOM 186 CG1 VAL A 428 0.367 1.864 -8.389 1.00 0.00 C ATOM 187 CG2 VAL A 428 1.282 0.727 -6.353 1.00 0.00 C ATOM 188 H VAL A 428 0.044 -1.807 -6.710 1.00 0.00 H ATOM 189 HA VAL A 428 -1.392 0.626 -6.604 1.00 0.00 H ATOM 190 HB VAL A 428 1.006 -0.157 -8.264 1.00 0.00 H ATOM 191 HG11 VAL A 428 0.484 1.684 -9.447 1.00 0.00 H ATOM 192 HG12 VAL A 428 -0.602 2.303 -8.201 1.00 0.00 H ATOM 193 HG13 VAL A 428 1.140 2.540 -8.052 1.00 0.00 H ATOM 194 HG21 VAL A 428 0.832 0.142 -5.564 1.00 0.00 H ATOM 195 HG22 VAL A 428 2.298 0.395 -6.512 1.00 0.00 H ATOM 196 HG23 VAL A 428 1.285 1.770 -6.072 1.00 0.00 H ATOM 197 N CYS A 429 -2.530 1.016 -8.802 1.00 0.00 N ATOM 198 CA CYS A 429 -3.373 1.126 -9.987 1.00 0.00 C ATOM 199 C CYS A 429 -2.632 1.832 -11.118 1.00 0.00 C ATOM 200 O CYS A 429 -2.657 1.384 -12.264 1.00 0.00 O ATOM 201 CB CYS A 429 -4.660 1.883 -9.654 1.00 0.00 C ATOM 202 SG CYS A 429 -5.733 2.177 -11.080 1.00 0.00 S ATOM 203 H CYS A 429 -2.546 1.735 -8.136 1.00 0.00 H ATOM 204 HA CYS A 429 -3.626 0.127 -10.308 1.00 0.00 H ATOM 205 HB2 CYS A 429 -5.226 1.314 -8.930 1.00 0.00 H ATOM 206 HB3 CYS A 429 -4.405 2.842 -9.229 1.00 0.00 H ATOM 207 HG CYS A 429 -6.678 1.250 -11.078 1.00 0.00 H ATOM 208 N GLU A 430 -1.975 2.940 -10.788 1.00 0.00 N ATOM 209 CA GLU A 430 -1.230 3.709 -11.777 1.00 0.00 C ATOM 210 C GLU A 430 0.053 4.274 -11.173 1.00 0.00 C ATOM 211 O GLU A 430 0.162 4.434 -9.958 1.00 0.00 O ATOM 212 CB GLU A 430 -2.092 4.847 -12.327 1.00 0.00 C ATOM 213 CG GLU A 430 -1.498 5.525 -13.550 1.00 0.00 C ATOM 214 CD GLU A 430 -1.540 4.643 -14.783 1.00 0.00 C ATOM 215 OE1 GLU A 430 -0.804 3.635 -14.816 1.00 0.00 O ATOM 216 OE2 GLU A 430 -2.309 4.962 -15.715 1.00 0.00 O ATOM 217 H GLU A 430 -1.993 3.247 -9.857 1.00 0.00 H ATOM 218 HA GLU A 430 -0.970 3.044 -12.587 1.00 0.00 H ATOM 219 HB2 GLU A 430 -3.061 4.452 -12.594 1.00 0.00 H ATOM 220 HB3 GLU A 430 -2.218 5.592 -11.555 1.00 0.00 H ATOM 221 HG2 GLU A 430 -2.056 6.427 -13.752 1.00 0.00 H ATOM 222 HG3 GLU A 430 -0.469 5.778 -13.342 1.00 0.00 H ATOM 223 N GLY A 431 1.022 4.574 -12.032 1.00 0.00 N ATOM 224 CA GLY A 431 2.285 5.117 -11.566 1.00 0.00 C ATOM 225 C GLY A 431 3.440 4.158 -11.773 1.00 0.00 C ATOM 226 O GLY A 431 3.248 2.942 -11.802 1.00 0.00 O ATOM 227 H GLY A 431 0.879 4.425 -12.990 1.00 0.00 H ATOM 228 HA2 GLY A 431 2.490 6.032 -12.101 1.00 0.00 H ATOM 229 HA3 GLY A 431 2.201 5.338 -10.512 1.00 0.00 H ATOM 230 N GLU A 432 4.643 4.705 -11.918 1.00 0.00 N ATOM 231 CA GLU A 432 5.833 3.888 -12.126 1.00 0.00 C ATOM 232 C GLU A 432 5.800 2.643 -11.243 1.00 0.00 C ATOM 233 O GLU A 432 6.394 1.617 -11.575 1.00 0.00 O ATOM 234 CB GLU A 432 7.095 4.702 -11.831 1.00 0.00 C ATOM 235 CG GLU A 432 7.404 5.749 -12.888 1.00 0.00 C ATOM 236 CD GLU A 432 6.666 7.052 -12.651 1.00 0.00 C ATOM 237 OE1 GLU A 432 6.746 7.583 -11.524 1.00 0.00 O ATOM 238 OE2 GLU A 432 6.009 7.541 -13.594 1.00 0.00 O ATOM 239 H GLU A 432 4.732 5.680 -11.885 1.00 0.00 H ATOM 240 HA GLU A 432 5.847 3.580 -13.160 1.00 0.00 H ATOM 241 HB2 GLU A 432 6.973 5.202 -10.882 1.00 0.00 H ATOM 242 HB3 GLU A 432 7.936 4.027 -11.767 1.00 0.00 H ATOM 243 HG2 GLU A 432 8.465 5.948 -12.880 1.00 0.00 H ATOM 244 HG3 GLU A 432 7.119 5.361 -13.855 1.00 0.00 H ATOM 245 N LEU A 433 5.102 2.743 -10.117 1.00 0.00 N ATOM 246 CA LEU A 433 4.991 1.626 -9.185 1.00 0.00 C ATOM 247 C LEU A 433 3.763 0.776 -9.497 1.00 0.00 C ATOM 248 O LEU A 433 3.152 0.197 -8.598 1.00 0.00 O ATOM 249 CB LEU A 433 4.916 2.142 -7.747 1.00 0.00 C ATOM 250 CG LEU A 433 6.100 2.986 -7.274 1.00 0.00 C ATOM 251 CD1 LEU A 433 5.709 3.826 -6.068 1.00 0.00 C ATOM 252 CD2 LEU A 433 7.291 2.099 -6.946 1.00 0.00 C ATOM 253 H LEU A 433 4.651 3.586 -9.906 1.00 0.00 H ATOM 254 HA LEU A 433 5.874 1.014 -9.294 1.00 0.00 H ATOM 255 HB2 LEU A 433 4.024 2.743 -7.657 1.00 0.00 H ATOM 256 HB3 LEU A 433 4.837 1.285 -7.093 1.00 0.00 H ATOM 257 HG LEU A 433 6.393 3.660 -8.068 1.00 0.00 H ATOM 258 HD11 LEU A 433 6.394 3.631 -5.257 1.00 0.00 H ATOM 259 HD12 LEU A 433 4.706 3.570 -5.761 1.00 0.00 H ATOM 260 HD13 LEU A 433 5.749 4.873 -6.330 1.00 0.00 H ATOM 261 HD21 LEU A 433 7.221 1.769 -5.919 1.00 0.00 H ATOM 262 HD22 LEU A 433 8.205 2.658 -7.082 1.00 0.00 H ATOM 263 HD23 LEU A 433 7.292 1.240 -7.601 1.00 0.00 H ATOM 264 N ILE A 434 3.408 0.706 -10.776 1.00 0.00 N ATOM 265 CA ILE A 434 2.256 -0.076 -11.206 1.00 0.00 C ATOM 266 C ILE A 434 2.485 -1.566 -10.975 1.00 0.00 C ATOM 267 O ILE A 434 3.618 -2.009 -10.795 1.00 0.00 O ATOM 268 CB ILE A 434 1.941 0.159 -12.695 1.00 0.00 C ATOM 269 CG1 ILE A 434 0.561 -0.405 -13.042 1.00 0.00 C ATOM 270 CG2 ILE A 434 3.013 -0.474 -13.570 1.00 0.00 C ATOM 271 CD1 ILE A 434 -0.015 0.154 -14.324 1.00 0.00 C ATOM 272 H ILE A 434 3.935 1.190 -11.445 1.00 0.00 H ATOM 273 HA ILE A 434 1.402 0.241 -10.624 1.00 0.00 H ATOM 274 HB ILE A 434 1.943 1.222 -12.877 1.00 0.00 H ATOM 275 HG12 ILE A 434 0.634 -1.475 -13.151 1.00 0.00 H ATOM 276 HG13 ILE A 434 -0.125 -0.174 -12.240 1.00 0.00 H ATOM 277 HG21 ILE A 434 2.569 -1.246 -14.181 1.00 0.00 H ATOM 278 HG22 ILE A 434 3.450 0.281 -14.205 1.00 0.00 H ATOM 279 HG23 ILE A 434 3.779 -0.907 -12.944 1.00 0.00 H ATOM 280 HD11 ILE A 434 -1.094 0.114 -14.282 1.00 0.00 H ATOM 281 HD12 ILE A 434 0.303 1.179 -14.446 1.00 0.00 H ATOM 282 HD13 ILE A 434 0.334 -0.433 -15.162 1.00 0.00 H ATOM 283 N ASN A 435 1.400 -2.334 -10.983 1.00 0.00 N ATOM 284 CA ASN A 435 1.482 -3.775 -10.776 1.00 0.00 C ATOM 285 C ASN A 435 2.377 -4.103 -9.584 1.00 0.00 C ATOM 286 O ASN A 435 3.064 -5.125 -9.573 1.00 0.00 O ATOM 287 CB ASN A 435 2.017 -4.463 -12.034 1.00 0.00 C ATOM 288 CG ASN A 435 3.454 -4.082 -12.335 1.00 0.00 C ATOM 289 OD1 ASN A 435 4.369 -4.430 -11.588 1.00 0.00 O ATOM 290 ND2 ASN A 435 3.657 -3.362 -13.432 1.00 0.00 N ATOM 291 H ASN A 435 0.523 -1.922 -11.132 1.00 0.00 H ATOM 292 HA ASN A 435 0.486 -4.138 -10.574 1.00 0.00 H ATOM 293 HB2 ASN A 435 1.970 -5.533 -11.899 1.00 0.00 H ATOM 294 HB3 ASN A 435 1.405 -4.183 -12.878 1.00 0.00 H ATOM 295 HD21 ASN A 435 2.881 -3.121 -13.979 1.00 0.00 H ATOM 296 HD22 ASN A 435 4.577 -3.103 -13.651 1.00 0.00 H ATOM 297 N LEU A 436 2.362 -3.230 -8.583 1.00 0.00 N ATOM 298 CA LEU A 436 3.171 -3.427 -7.385 1.00 0.00 C ATOM 299 C LEU A 436 2.345 -4.053 -6.266 1.00 0.00 C ATOM 300 O LEU A 436 1.551 -3.376 -5.615 1.00 0.00 O ATOM 301 CB LEU A 436 3.757 -2.093 -6.917 1.00 0.00 C ATOM 302 CG LEU A 436 4.845 -2.177 -5.846 1.00 0.00 C ATOM 303 CD1 LEU A 436 6.110 -2.797 -6.417 1.00 0.00 C ATOM 304 CD2 LEU A 436 5.136 -0.797 -5.273 1.00 0.00 C ATOM 305 H LEU A 436 1.794 -2.435 -8.650 1.00 0.00 H ATOM 306 HA LEU A 436 3.980 -4.096 -7.638 1.00 0.00 H ATOM 307 HB2 LEU A 436 4.178 -1.597 -7.777 1.00 0.00 H ATOM 308 HB3 LEU A 436 2.946 -1.498 -6.521 1.00 0.00 H ATOM 309 HG LEU A 436 4.499 -2.809 -5.039 1.00 0.00 H ATOM 310 HD11 LEU A 436 6.845 -2.025 -6.585 1.00 0.00 H ATOM 311 HD12 LEU A 436 5.880 -3.286 -7.353 1.00 0.00 H ATOM 312 HD13 LEU A 436 6.502 -3.523 -5.719 1.00 0.00 H ATOM 313 HD21 LEU A 436 4.281 -0.156 -5.426 1.00 0.00 H ATOM 314 HD22 LEU A 436 5.996 -0.375 -5.772 1.00 0.00 H ATOM 315 HD23 LEU A 436 5.339 -0.882 -4.216 1.00 0.00 H ATOM 316 N GLN A 437 2.540 -5.350 -6.049 1.00 0.00 N ATOM 317 CA GLN A 437 1.814 -6.067 -5.008 1.00 0.00 C ATOM 318 C GLN A 437 2.538 -5.964 -3.669 1.00 0.00 C ATOM 319 O GLN A 437 3.763 -6.056 -3.606 1.00 0.00 O ATOM 320 CB GLN A 437 1.642 -7.536 -5.396 1.00 0.00 C ATOM 321 CG GLN A 437 2.927 -8.344 -5.307 1.00 0.00 C ATOM 322 CD GLN A 437 2.759 -9.766 -5.804 1.00 0.00 C ATOM 323 OE1 GLN A 437 2.668 -10.705 -5.013 1.00 0.00 O ATOM 324 NE2 GLN A 437 2.715 -9.932 -7.121 1.00 0.00 N ATOM 325 H GLN A 437 3.187 -5.835 -6.601 1.00 0.00 H ATOM 326 HA GLN A 437 0.839 -5.613 -4.911 1.00 0.00 H ATOM 327 HB2 GLN A 437 0.913 -7.987 -4.739 1.00 0.00 H ATOM 328 HB3 GLN A 437 1.280 -7.588 -6.412 1.00 0.00 H ATOM 329 HG2 GLN A 437 3.684 -7.858 -5.905 1.00 0.00 H ATOM 330 HG3 GLN A 437 3.248 -8.373 -4.276 1.00 0.00 H ATOM 331 HE21 GLN A 437 2.795 -9.138 -7.690 1.00 0.00 H ATOM 332 HE22 GLN A 437 2.608 -10.841 -7.469 1.00 0.00 H ATOM 333 N GLY A 438 1.771 -5.771 -2.600 1.00 0.00 N ATOM 334 CA GLY A 438 2.357 -5.658 -1.277 1.00 0.00 C ATOM 335 C GLY A 438 1.322 -5.759 -0.174 1.00 0.00 C ATOM 336 O GLY A 438 0.123 -5.830 -0.442 1.00 0.00 O ATOM 337 H GLY A 438 0.799 -5.706 -2.711 1.00 0.00 H ATOM 338 HA2 GLY A 438 3.083 -6.447 -1.149 1.00 0.00 H ATOM 339 HA3 GLY A 438 2.858 -4.705 -1.199 1.00 0.00 H ATOM 340 N LYS A 439 1.786 -5.767 1.071 1.00 0.00 N ATOM 341 CA LYS A 439 0.893 -5.861 2.220 1.00 0.00 C ATOM 342 C LYS A 439 0.768 -4.513 2.922 1.00 0.00 C ATOM 343 O LYS A 439 1.741 -3.766 3.031 1.00 0.00 O ATOM 344 CB LYS A 439 1.404 -6.916 3.204 1.00 0.00 C ATOM 345 CG LYS A 439 0.854 -8.307 2.944 1.00 0.00 C ATOM 346 CD LYS A 439 1.674 -9.372 3.654 1.00 0.00 C ATOM 347 CE LYS A 439 1.656 -10.689 2.893 1.00 0.00 C ATOM 348 NZ LYS A 439 2.272 -11.793 3.679 1.00 0.00 N ATOM 349 H LYS A 439 2.754 -5.708 1.221 1.00 0.00 H ATOM 350 HA LYS A 439 -0.080 -6.158 1.860 1.00 0.00 H ATOM 351 HB2 LYS A 439 2.482 -6.959 3.140 1.00 0.00 H ATOM 352 HB3 LYS A 439 1.124 -6.622 4.205 1.00 0.00 H ATOM 353 HG2 LYS A 439 -0.164 -8.355 3.301 1.00 0.00 H ATOM 354 HG3 LYS A 439 0.875 -8.500 1.881 1.00 0.00 H ATOM 355 HD2 LYS A 439 2.695 -9.032 3.738 1.00 0.00 H ATOM 356 HD3 LYS A 439 1.263 -9.531 4.641 1.00 0.00 H ATOM 357 HE2 LYS A 439 0.632 -10.946 2.669 1.00 0.00 H ATOM 358 HE3 LYS A 439 2.205 -10.564 1.971 1.00 0.00 H ATOM 359 HZ1 LYS A 439 3.163 -12.094 3.234 1.00 0.00 H ATOM 360 HZ2 LYS A 439 1.626 -12.606 3.721 1.00 0.00 H ATOM 361 HZ3 LYS A 439 2.472 -11.473 4.648 1.00 0.00 H ATOM 362 N ILE A 440 -0.435 -4.209 3.399 1.00 0.00 N ATOM 363 CA ILE A 440 -0.685 -2.952 4.093 1.00 0.00 C ATOM 364 C ILE A 440 -0.153 -2.997 5.521 1.00 0.00 C ATOM 365 O ILE A 440 -0.262 -4.017 6.204 1.00 0.00 O ATOM 366 CB ILE A 440 -2.188 -2.618 4.128 1.00 0.00 C ATOM 367 CG1 ILE A 440 -2.780 -2.680 2.718 1.00 0.00 C ATOM 368 CG2 ILE A 440 -2.412 -1.244 4.742 1.00 0.00 C ATOM 369 CD1 ILE A 440 -4.289 -2.587 2.691 1.00 0.00 C ATOM 370 H ILE A 440 -1.170 -4.845 3.281 1.00 0.00 H ATOM 371 HA ILE A 440 -0.175 -2.166 3.555 1.00 0.00 H ATOM 372 HB ILE A 440 -2.682 -3.348 4.750 1.00 0.00 H ATOM 373 HG12 ILE A 440 -2.387 -1.863 2.133 1.00 0.00 H ATOM 374 HG13 ILE A 440 -2.496 -3.615 2.258 1.00 0.00 H ATOM 375 HG21 ILE A 440 -1.816 -1.149 5.638 1.00 0.00 H ATOM 376 HG22 ILE A 440 -2.119 -0.482 4.035 1.00 0.00 H ATOM 377 HG23 ILE A 440 -3.456 -1.125 4.989 1.00 0.00 H ATOM 378 HD11 ILE A 440 -4.667 -2.559 3.702 1.00 0.00 H ATOM 379 HD12 ILE A 440 -4.586 -1.689 2.170 1.00 0.00 H ATOM 380 HD13 ILE A 440 -4.694 -3.449 2.181 1.00 0.00 H ATOM 381 N LEU A 441 0.422 -1.886 5.968 1.00 0.00 N ATOM 382 CA LEU A 441 0.970 -1.797 7.317 1.00 0.00 C ATOM 383 C LEU A 441 0.051 -0.987 8.226 1.00 0.00 C ATOM 384 O LEU A 441 -0.312 -1.432 9.314 1.00 0.00 O ATOM 385 CB LEU A 441 2.361 -1.163 7.282 1.00 0.00 C ATOM 386 CG LEU A 441 3.532 -2.124 7.077 1.00 0.00 C ATOM 387 CD1 LEU A 441 4.792 -1.359 6.702 1.00 0.00 C ATOM 388 CD2 LEU A 441 3.765 -2.956 8.330 1.00 0.00 C ATOM 389 H LEU A 441 0.479 -1.106 5.378 1.00 0.00 H ATOM 390 HA LEU A 441 1.050 -2.800 7.709 1.00 0.00 H ATOM 391 HB2 LEU A 441 2.378 -0.446 6.476 1.00 0.00 H ATOM 392 HB3 LEU A 441 2.514 -0.650 8.221 1.00 0.00 H ATOM 393 HG LEU A 441 3.298 -2.799 6.265 1.00 0.00 H ATOM 394 HD11 LEU A 441 4.939 -0.545 7.395 1.00 0.00 H ATOM 395 HD12 LEU A 441 4.690 -0.966 5.701 1.00 0.00 H ATOM 396 HD13 LEU A 441 5.642 -2.024 6.742 1.00 0.00 H ATOM 397 HD21 LEU A 441 4.765 -3.364 8.310 1.00 0.00 H ATOM 398 HD22 LEU A 441 3.048 -3.764 8.364 1.00 0.00 H ATOM 399 HD23 LEU A 441 3.647 -2.333 9.204 1.00 0.00 H ATOM 400 N SER A 442 -0.322 0.205 7.770 1.00 0.00 N ATOM 401 CA SER A 442 -1.197 1.079 8.543 1.00 0.00 C ATOM 402 C SER A 442 -2.039 1.957 7.621 1.00 0.00 C ATOM 403 O SER A 442 -1.785 2.037 6.419 1.00 0.00 O ATOM 404 CB SER A 442 -0.373 1.954 9.488 1.00 0.00 C ATOM 405 OG SER A 442 0.245 1.174 10.497 1.00 0.00 O ATOM 406 H SER A 442 0.001 0.504 6.894 1.00 0.00 H ATOM 407 HA SER A 442 -1.857 0.455 9.127 1.00 0.00 H ATOM 408 HB2 SER A 442 0.393 2.466 8.926 1.00 0.00 H ATOM 409 HB3 SER A 442 -1.021 2.680 9.958 1.00 0.00 H ATOM 410 HG SER A 442 0.505 0.325 10.131 1.00 0.00 H ATOM 411 N VAL A 443 -3.041 2.615 8.195 1.00 0.00 N ATOM 412 CA VAL A 443 -3.920 3.489 7.427 1.00 0.00 C ATOM 413 C VAL A 443 -3.906 4.908 7.983 1.00 0.00 C ATOM 414 O VAL A 443 -4.242 5.135 9.145 1.00 0.00 O ATOM 415 CB VAL A 443 -5.369 2.965 7.424 1.00 0.00 C ATOM 416 CG1 VAL A 443 -6.294 3.957 6.734 1.00 0.00 C ATOM 417 CG2 VAL A 443 -5.441 1.602 6.754 1.00 0.00 C ATOM 418 H VAL A 443 -3.193 2.510 9.157 1.00 0.00 H ATOM 419 HA VAL A 443 -3.565 3.508 6.407 1.00 0.00 H ATOM 420 HB VAL A 443 -5.694 2.857 8.448 1.00 0.00 H ATOM 421 HG11 VAL A 443 -5.792 4.380 5.876 1.00 0.00 H ATOM 422 HG12 VAL A 443 -7.191 3.449 6.413 1.00 0.00 H ATOM 423 HG13 VAL A 443 -6.553 4.747 7.424 1.00 0.00 H ATOM 424 HG21 VAL A 443 -5.372 0.829 7.505 1.00 0.00 H ATOM 425 HG22 VAL A 443 -6.379 1.508 6.227 1.00 0.00 H ATOM 426 HG23 VAL A 443 -4.624 1.500 6.055 1.00 0.00 H ATOM 427 N ASP A 444 -3.514 5.862 7.144 1.00 0.00 N ATOM 428 CA ASP A 444 -3.457 7.261 7.551 1.00 0.00 C ATOM 429 C ASP A 444 -4.442 8.102 6.744 1.00 0.00 C ATOM 430 O ASP A 444 -4.066 8.750 5.768 1.00 0.00 O ATOM 431 CB ASP A 444 -2.039 7.807 7.377 1.00 0.00 C ATOM 432 CG ASP A 444 -1.725 8.923 8.354 1.00 0.00 C ATOM 433 OD1 ASP A 444 -2.266 8.897 9.478 1.00 0.00 O ATOM 434 OD2 ASP A 444 -0.938 9.824 7.993 1.00 0.00 O ATOM 435 H ASP A 444 -3.258 5.619 6.230 1.00 0.00 H ATOM 436 HA ASP A 444 -3.728 7.315 8.594 1.00 0.00 H ATOM 437 HB2 ASP A 444 -1.330 7.007 7.534 1.00 0.00 H ATOM 438 HB3 ASP A 444 -1.928 8.189 6.373 1.00 0.00 H ATOM 439 N GLY A 445 -5.705 8.086 7.159 1.00 0.00 N ATOM 440 CA GLY A 445 -6.724 8.849 6.463 1.00 0.00 C ATOM 441 C GLY A 445 -6.628 8.707 4.957 1.00 0.00 C ATOM 442 O GLY A 445 -6.989 7.671 4.401 1.00 0.00 O ATOM 443 H GLY A 445 -5.947 7.551 7.944 1.00 0.00 H ATOM 444 HA2 GLY A 445 -7.697 8.508 6.785 1.00 0.00 H ATOM 445 HA3 GLY A 445 -6.616 9.892 6.722 1.00 0.00 H ATOM 446 N ASN A 446 -6.141 9.752 4.296 1.00 0.00 N ATOM 447 CA ASN A 446 -6.001 9.740 2.844 1.00 0.00 C ATOM 448 C ASN A 446 -4.785 8.921 2.422 1.00 0.00 C ATOM 449 O ASN A 446 -4.847 8.142 1.470 1.00 0.00 O ATOM 450 CB ASN A 446 -5.877 11.169 2.311 1.00 0.00 C ATOM 451 CG ASN A 446 -6.686 12.161 3.123 1.00 0.00 C ATOM 452 OD1 ASN A 446 -6.482 12.308 4.328 1.00 0.00 O ATOM 453 ND2 ASN A 446 -7.612 12.849 2.465 1.00 0.00 N ATOM 454 H ASN A 446 -5.870 10.550 4.796 1.00 0.00 H ATOM 455 HA ASN A 446 -6.888 9.286 2.429 1.00 0.00 H ATOM 456 HB2 ASN A 446 -4.839 11.469 2.342 1.00 0.00 H ATOM 457 HB3 ASN A 446 -6.225 11.198 1.290 1.00 0.00 H ATOM 458 HD21 ASN A 446 -7.719 12.680 1.505 1.00 0.00 H ATOM 459 HD22 ASN A 446 -8.149 13.498 2.965 1.00 0.00 H ATOM 460 N LYS A 447 -3.680 9.100 3.137 1.00 0.00 N ATOM 461 CA LYS A 447 -2.449 8.377 2.840 1.00 0.00 C ATOM 462 C LYS A 447 -2.446 7.009 3.514 1.00 0.00 C ATOM 463 O LYS A 447 -2.866 6.872 4.663 1.00 0.00 O ATOM 464 CB LYS A 447 -1.234 9.187 3.298 1.00 0.00 C ATOM 465 CG LYS A 447 -0.825 10.276 2.322 1.00 0.00 C ATOM 466 CD LYS A 447 -1.649 11.538 2.517 1.00 0.00 C ATOM 467 CE LYS A 447 -1.001 12.476 3.524 1.00 0.00 C ATOM 468 NZ LYS A 447 -0.842 11.834 4.858 1.00 0.00 N ATOM 469 H LYS A 447 -3.692 9.735 3.885 1.00 0.00 H ATOM 470 HA LYS A 447 -2.396 8.238 1.771 1.00 0.00 H ATOM 471 HB2 LYS A 447 -1.462 9.650 4.247 1.00 0.00 H ATOM 472 HB3 LYS A 447 -0.397 8.515 3.427 1.00 0.00 H ATOM 473 HG2 LYS A 447 0.217 10.512 2.475 1.00 0.00 H ATOM 474 HG3 LYS A 447 -0.970 9.915 1.313 1.00 0.00 H ATOM 475 HD2 LYS A 447 -1.737 12.050 1.570 1.00 0.00 H ATOM 476 HD3 LYS A 447 -2.632 11.264 2.873 1.00 0.00 H ATOM 477 HE2 LYS A 447 -0.029 12.763 3.154 1.00 0.00 H ATOM 478 HE3 LYS A 447 -1.621 13.354 3.628 1.00 0.00 H ATOM 479 HZ1 LYS A 447 -0.476 12.524 5.545 1.00 0.00 H ATOM 480 HZ2 LYS A 447 -0.176 11.038 4.794 1.00 0.00 H ATOM 481 HZ3 LYS A 447 -1.760 11.478 5.195 1.00 0.00 H ATOM 482 N ILE A 448 -1.968 6.000 2.793 1.00 0.00 N ATOM 483 CA ILE A 448 -1.907 4.644 3.323 1.00 0.00 C ATOM 484 C ILE A 448 -0.474 4.124 3.341 1.00 0.00 C ATOM 485 O ILE A 448 0.130 3.897 2.292 1.00 0.00 O ATOM 486 CB ILE A 448 -2.782 3.679 2.501 1.00 0.00 C ATOM 487 CG1 ILE A 448 -4.185 4.259 2.316 1.00 0.00 C ATOM 488 CG2 ILE A 448 -2.851 2.319 3.179 1.00 0.00 C ATOM 489 CD1 ILE A 448 -5.029 4.212 3.570 1.00 0.00 C ATOM 490 H ILE A 448 -1.648 6.173 1.883 1.00 0.00 H ATOM 491 HA ILE A 448 -2.284 4.665 4.336 1.00 0.00 H ATOM 492 HB ILE A 448 -2.323 3.548 1.533 1.00 0.00 H ATOM 493 HG12 ILE A 448 -4.104 5.290 2.011 1.00 0.00 H ATOM 494 HG13 ILE A 448 -4.699 3.700 1.547 1.00 0.00 H ATOM 495 HG21 ILE A 448 -2.239 1.614 2.636 1.00 0.00 H ATOM 496 HG22 ILE A 448 -2.486 2.403 4.192 1.00 0.00 H ATOM 497 HG23 ILE A 448 -3.873 1.973 3.192 1.00 0.00 H ATOM 498 HD11 ILE A 448 -4.417 4.455 4.426 1.00 0.00 H ATOM 499 HD12 ILE A 448 -5.836 4.924 3.489 1.00 0.00 H ATOM 500 HD13 ILE A 448 -5.437 3.218 3.691 1.00 0.00 H ATOM 501 N THR A 449 0.066 3.935 4.541 1.00 0.00 N ATOM 502 CA THR A 449 1.429 3.441 4.696 1.00 0.00 C ATOM 503 C THR A 449 1.485 1.925 4.539 1.00 0.00 C ATOM 504 O THR A 449 0.885 1.188 5.322 1.00 0.00 O ATOM 505 CB THR A 449 2.013 3.825 6.069 1.00 0.00 C ATOM 506 OG1 THR A 449 1.744 5.204 6.346 1.00 0.00 O ATOM 507 CG2 THR A 449 3.513 3.578 6.107 1.00 0.00 C ATOM 508 H THR A 449 -0.465 4.133 5.340 1.00 0.00 H ATOM 509 HA THR A 449 2.038 3.895 3.929 1.00 0.00 H ATOM 510 HB THR A 449 1.543 3.215 6.827 1.00 0.00 H ATOM 511 HG1 THR A 449 2.276 5.757 5.769 1.00 0.00 H ATOM 512 HG21 THR A 449 4.015 4.464 6.466 1.00 0.00 H ATOM 513 HG22 THR A 449 3.864 3.342 5.113 1.00 0.00 H ATOM 514 HG23 THR A 449 3.725 2.752 6.769 1.00 0.00 H ATOM 515 N ILE A 450 2.210 1.467 3.525 1.00 0.00 N ATOM 516 CA ILE A 450 2.346 0.039 3.267 1.00 0.00 C ATOM 517 C ILE A 450 3.779 -0.318 2.888 1.00 0.00 C ATOM 518 O ILE A 450 4.610 0.562 2.665 1.00 0.00 O ATOM 519 CB ILE A 450 1.400 -0.423 2.143 1.00 0.00 C ATOM 520 CG1 ILE A 450 1.830 0.180 0.805 1.00 0.00 C ATOM 521 CG2 ILE A 450 -0.036 -0.037 2.467 1.00 0.00 C ATOM 522 CD1 ILE A 450 1.462 -0.674 -0.389 1.00 0.00 C ATOM 523 H ILE A 450 2.665 2.104 2.936 1.00 0.00 H ATOM 524 HA ILE A 450 2.082 -0.489 4.173 1.00 0.00 H ATOM 525 HB ILE A 450 1.452 -1.499 2.079 1.00 0.00 H ATOM 526 HG12 ILE A 450 1.358 1.142 0.682 1.00 0.00 H ATOM 527 HG13 ILE A 450 2.903 0.307 0.804 1.00 0.00 H ATOM 528 HG21 ILE A 450 -0.161 0.017 3.539 1.00 0.00 H ATOM 529 HG22 ILE A 450 -0.256 0.925 2.031 1.00 0.00 H ATOM 530 HG23 ILE A 450 -0.708 -0.779 2.064 1.00 0.00 H ATOM 531 HD11 ILE A 450 0.387 -0.707 -0.490 1.00 0.00 H ATOM 532 HD12 ILE A 450 1.896 -0.251 -1.282 1.00 0.00 H ATOM 533 HD13 ILE A 450 1.840 -1.676 -0.244 1.00 0.00 H ATOM 534 N MET A 451 4.061 -1.615 2.816 1.00 0.00 N ATOM 535 CA MET A 451 5.394 -2.088 2.461 1.00 0.00 C ATOM 536 C MET A 451 5.326 -3.099 1.321 1.00 0.00 C ATOM 537 O MET A 451 4.811 -4.207 1.472 1.00 0.00 O ATOM 538 CB MET A 451 6.076 -2.717 3.677 1.00 0.00 C ATOM 539 CG MET A 451 7.588 -2.811 3.545 1.00 0.00 C ATOM 540 SD MET A 451 8.116 -4.276 2.637 1.00 0.00 S ATOM 541 CE MET A 451 9.583 -3.656 1.818 1.00 0.00 C ATOM 542 H MET A 451 3.357 -2.269 3.005 1.00 0.00 H ATOM 543 HA MET A 451 5.972 -1.236 2.136 1.00 0.00 H ATOM 544 HB2 MET A 451 5.849 -2.124 4.550 1.00 0.00 H ATOM 545 HB3 MET A 451 5.687 -3.715 3.818 1.00 0.00 H ATOM 546 HG2 MET A 451 7.946 -1.935 3.026 1.00 0.00 H ATOM 547 HG3 MET A 451 8.020 -2.842 4.535 1.00 0.00 H ATOM 548 HE1 MET A 451 10.162 -4.485 1.438 1.00 0.00 H ATOM 549 HE2 MET A 451 9.294 -3.014 0.999 1.00 0.00 H ATOM 550 HE3 MET A 451 10.179 -3.094 2.523 1.00 0.00 H ATOM 551 N PRO A 452 5.857 -2.712 0.152 1.00 0.00 N ATOM 552 CA PRO A 452 5.869 -3.571 -1.036 1.00 0.00 C ATOM 553 C PRO A 452 6.817 -4.755 -0.885 1.00 0.00 C ATOM 554 O PRO A 452 7.777 -4.702 -0.116 1.00 0.00 O ATOM 555 CB PRO A 452 6.354 -2.635 -2.146 1.00 0.00 C ATOM 556 CG PRO A 452 7.146 -1.589 -1.440 1.00 0.00 C ATOM 557 CD PRO A 452 6.488 -1.405 -0.100 1.00 0.00 C ATOM 558 HA PRO A 452 4.879 -3.932 -1.274 1.00 0.00 H ATOM 559 HB2 PRO A 452 6.964 -3.188 -2.846 1.00 0.00 H ATOM 560 HB3 PRO A 452 5.505 -2.209 -2.658 1.00 0.00 H ATOM 561 HG2 PRO A 452 8.165 -1.921 -1.315 1.00 0.00 H ATOM 562 HG3 PRO A 452 7.116 -0.666 -2.001 1.00 0.00 H ATOM 563 HD2 PRO A 452 7.227 -1.182 0.655 1.00 0.00 H ATOM 564 HD3 PRO A 452 5.746 -0.622 -0.148 1.00 0.00 H ATOM 565 N LYS A 453 6.543 -5.824 -1.625 1.00 0.00 N ATOM 566 CA LYS A 453 7.373 -7.022 -1.576 1.00 0.00 C ATOM 567 C LYS A 453 8.463 -6.974 -2.642 1.00 0.00 C ATOM 568 O LYS A 453 8.257 -7.411 -3.775 1.00 0.00 O ATOM 569 CB LYS A 453 6.512 -8.273 -1.769 1.00 0.00 C ATOM 570 CG LYS A 453 5.557 -8.537 -0.617 1.00 0.00 C ATOM 571 CD LYS A 453 5.001 -9.950 -0.667 1.00 0.00 C ATOM 572 CE LYS A 453 4.229 -10.290 0.598 1.00 0.00 C ATOM 573 NZ LYS A 453 5.134 -10.496 1.762 1.00 0.00 N ATOM 574 H LYS A 453 5.764 -5.807 -2.220 1.00 0.00 H ATOM 575 HA LYS A 453 7.839 -7.063 -0.603 1.00 0.00 H ATOM 576 HB2 LYS A 453 5.930 -8.159 -2.672 1.00 0.00 H ATOM 577 HB3 LYS A 453 7.161 -9.130 -1.874 1.00 0.00 H ATOM 578 HG2 LYS A 453 6.086 -8.402 0.315 1.00 0.00 H ATOM 579 HG3 LYS A 453 4.737 -7.835 -0.673 1.00 0.00 H ATOM 580 HD2 LYS A 453 4.337 -10.037 -1.514 1.00 0.00 H ATOM 581 HD3 LYS A 453 5.820 -10.647 -0.776 1.00 0.00 H ATOM 582 HE2 LYS A 453 3.551 -9.480 0.819 1.00 0.00 H ATOM 583 HE3 LYS A 453 3.664 -11.195 0.428 1.00 0.00 H ATOM 584 HZ1 LYS A 453 5.024 -11.462 2.134 1.00 0.00 H ATOM 585 HZ2 LYS A 453 4.905 -9.819 2.518 1.00 0.00 H ATOM 586 HZ3 LYS A 453 6.124 -10.357 1.475 1.00 0.00 H ATOM 587 N HIS A 454 9.623 -6.440 -2.273 1.00 0.00 N ATOM 588 CA HIS A 454 10.746 -6.337 -3.197 1.00 0.00 C ATOM 589 C HIS A 454 12.066 -6.240 -2.440 1.00 0.00 C ATOM 590 O HIS A 454 12.127 -5.670 -1.351 1.00 0.00 O ATOM 591 CB HIS A 454 10.575 -5.119 -4.106 1.00 0.00 C ATOM 592 CG HIS A 454 11.341 -5.217 -5.389 1.00 0.00 C ATOM 593 ND1 HIS A 454 12.685 -5.521 -5.442 1.00 0.00 N ATOM 594 CD2 HIS A 454 10.943 -5.051 -6.672 1.00 0.00 C ATOM 595 CE1 HIS A 454 13.081 -5.536 -6.702 1.00 0.00 C ATOM 596 NE2 HIS A 454 12.043 -5.254 -7.469 1.00 0.00 N ATOM 597 H HIS A 454 9.726 -6.109 -1.356 1.00 0.00 H ATOM 598 HA HIS A 454 10.759 -7.229 -3.805 1.00 0.00 H ATOM 599 HB2 HIS A 454 9.530 -5.005 -4.352 1.00 0.00 H ATOM 600 HB3 HIS A 454 10.915 -4.237 -3.582 1.00 0.00 H ATOM 601 HD2 HIS A 454 9.946 -4.804 -7.008 1.00 0.00 H ATOM 602 HE1 HIS A 454 14.083 -5.743 -7.048 1.00 0.00 H ATOM 603 HE2 HIS A 454 12.079 -5.116 -8.438 1.00 0.00 H ATOM 604 N GLU A 455 13.121 -6.802 -3.023 1.00 0.00 N ATOM 605 CA GLU A 455 14.439 -6.779 -2.401 1.00 0.00 C ATOM 606 C GLU A 455 15.014 -5.365 -2.395 1.00 0.00 C ATOM 607 O GLU A 455 15.500 -4.886 -1.371 1.00 0.00 O ATOM 608 CB GLU A 455 15.391 -7.725 -3.136 1.00 0.00 C ATOM 609 CG GLU A 455 14.936 -9.175 -3.125 1.00 0.00 C ATOM 610 CD GLU A 455 15.645 -10.017 -4.169 1.00 0.00 C ATOM 611 OE1 GLU A 455 16.829 -10.350 -3.959 1.00 0.00 O ATOM 612 OE2 GLU A 455 15.014 -10.342 -5.197 1.00 0.00 O ATOM 613 H GLU A 455 13.009 -7.242 -3.891 1.00 0.00 H ATOM 614 HA GLU A 455 14.331 -7.114 -1.381 1.00 0.00 H ATOM 615 HB2 GLU A 455 15.476 -7.404 -4.164 1.00 0.00 H ATOM 616 HB3 GLU A 455 16.364 -7.672 -2.670 1.00 0.00 H ATOM 617 HG2 GLU A 455 15.137 -9.595 -2.151 1.00 0.00 H ATOM 618 HG3 GLU A 455 13.874 -9.208 -3.319 1.00 0.00 H ATOM 619 N ASP A 456 14.955 -4.705 -3.546 1.00 0.00 N ATOM 620 CA ASP A 456 15.469 -3.346 -3.675 1.00 0.00 C ATOM 621 C ASP A 456 14.879 -2.438 -2.601 1.00 0.00 C ATOM 622 O ASP A 456 15.607 -1.856 -1.796 1.00 0.00 O ATOM 623 CB ASP A 456 15.153 -2.788 -5.063 1.00 0.00 C ATOM 624 CG ASP A 456 15.234 -1.275 -5.111 1.00 0.00 C ATOM 625 OD1 ASP A 456 16.340 -0.748 -5.355 1.00 0.00 O ATOM 626 OD2 ASP A 456 14.193 -0.617 -4.904 1.00 0.00 O ATOM 627 H ASP A 456 14.556 -5.141 -4.328 1.00 0.00 H ATOM 628 HA ASP A 456 16.541 -3.383 -3.548 1.00 0.00 H ATOM 629 HB2 ASP A 456 15.858 -3.190 -5.776 1.00 0.00 H ATOM 630 HB3 ASP A 456 14.153 -3.086 -5.344 1.00 0.00 H ATOM 631 N LEU A 457 13.556 -2.320 -2.595 1.00 0.00 N ATOM 632 CA LEU A 457 12.867 -1.481 -1.620 1.00 0.00 C ATOM 633 C LEU A 457 12.894 -2.121 -0.236 1.00 0.00 C ATOM 634 O LEU A 457 12.086 -2.997 0.072 1.00 0.00 O ATOM 635 CB LEU A 457 11.420 -1.243 -2.056 1.00 0.00 C ATOM 636 CG LEU A 457 11.230 -0.549 -3.405 1.00 0.00 C ATOM 637 CD1 LEU A 457 9.789 -0.676 -3.873 1.00 0.00 C ATOM 638 CD2 LEU A 457 11.636 0.915 -3.313 1.00 0.00 C ATOM 639 H LEU A 457 13.029 -2.808 -3.261 1.00 0.00 H ATOM 640 HA LEU A 457 13.381 -0.533 -1.576 1.00 0.00 H ATOM 641 HB2 LEU A 457 10.927 -2.202 -2.105 1.00 0.00 H ATOM 642 HB3 LEU A 457 10.944 -0.635 -1.300 1.00 0.00 H ATOM 643 HG LEU A 457 11.863 -1.027 -4.140 1.00 0.00 H ATOM 644 HD11 LEU A 457 9.244 -1.311 -3.191 1.00 0.00 H ATOM 645 HD12 LEU A 457 9.769 -1.109 -4.862 1.00 0.00 H ATOM 646 HD13 LEU A 457 9.332 0.302 -3.899 1.00 0.00 H ATOM 647 HD21 LEU A 457 11.667 1.215 -2.276 1.00 0.00 H ATOM 648 HD22 LEU A 457 10.916 1.522 -3.842 1.00 0.00 H ATOM 649 HD23 LEU A 457 12.612 1.046 -3.756 1.00 0.00 H ATOM 650 N LYS A 458 13.828 -1.674 0.598 1.00 0.00 N ATOM 651 CA LYS A 458 13.960 -2.199 1.952 1.00 0.00 C ATOM 652 C LYS A 458 12.929 -1.569 2.882 1.00 0.00 C ATOM 653 O LYS A 458 12.130 -2.270 3.503 1.00 0.00 O ATOM 654 CB LYS A 458 15.371 -1.940 2.486 1.00 0.00 C ATOM 655 CG LYS A 458 15.551 -2.331 3.943 1.00 0.00 C ATOM 656 CD LYS A 458 17.009 -2.603 4.271 1.00 0.00 C ATOM 657 CE LYS A 458 17.721 -1.340 4.731 1.00 0.00 C ATOM 658 NZ LYS A 458 17.277 -0.915 6.087 1.00 0.00 N ATOM 659 H LYS A 458 14.444 -0.974 0.295 1.00 0.00 H ATOM 660 HA LYS A 458 13.789 -3.264 1.913 1.00 0.00 H ATOM 661 HB2 LYS A 458 16.076 -2.504 1.894 1.00 0.00 H ATOM 662 HB3 LYS A 458 15.592 -0.887 2.387 1.00 0.00 H ATOM 663 HG2 LYS A 458 15.196 -1.525 4.568 1.00 0.00 H ATOM 664 HG3 LYS A 458 14.974 -3.223 4.140 1.00 0.00 H ATOM 665 HD2 LYS A 458 17.061 -3.339 5.059 1.00 0.00 H ATOM 666 HD3 LYS A 458 17.503 -2.983 3.388 1.00 0.00 H ATOM 667 HE2 LYS A 458 18.784 -1.529 4.753 1.00 0.00 H ATOM 668 HE3 LYS A 458 17.511 -0.547 4.028 1.00 0.00 H ATOM 669 HZ1 LYS A 458 16.682 -1.653 6.516 1.00 0.00 H ATOM 670 HZ2 LYS A 458 16.725 -0.036 6.023 1.00 0.00 H ATOM 671 HZ3 LYS A 458 18.101 -0.751 6.699 1.00 0.00 H ATOM 672 N ASP A 459 12.952 -0.244 2.973 1.00 0.00 N ATOM 673 CA ASP A 459 12.017 0.480 3.826 1.00 0.00 C ATOM 674 C ASP A 459 10.617 0.481 3.220 1.00 0.00 C ATOM 675 O ASP A 459 10.436 0.138 2.052 1.00 0.00 O ATOM 676 CB ASP A 459 12.496 1.917 4.038 1.00 0.00 C ATOM 677 CG ASP A 459 12.801 2.625 2.732 1.00 0.00 C ATOM 678 OD1 ASP A 459 11.853 3.132 2.097 1.00 0.00 O ATOM 679 OD2 ASP A 459 13.987 2.670 2.345 1.00 0.00 O ATOM 680 H ASP A 459 13.613 0.259 2.453 1.00 0.00 H ATOM 681 HA ASP A 459 11.982 -0.022 4.781 1.00 0.00 H ATOM 682 HB2 ASP A 459 11.727 2.473 4.556 1.00 0.00 H ATOM 683 HB3 ASP A 459 13.393 1.906 4.639 1.00 0.00 H ATOM 684 N MET A 460 9.631 0.869 4.022 1.00 0.00 N ATOM 685 CA MET A 460 8.247 0.914 3.564 1.00 0.00 C ATOM 686 C MET A 460 7.981 2.185 2.763 1.00 0.00 C ATOM 687 O MET A 460 8.804 3.101 2.742 1.00 0.00 O ATOM 688 CB MET A 460 7.290 0.839 4.755 1.00 0.00 C ATOM 689 CG MET A 460 7.303 2.086 5.625 1.00 0.00 C ATOM 690 SD MET A 460 8.566 2.023 6.910 1.00 0.00 S ATOM 691 CE MET A 460 8.063 3.395 7.946 1.00 0.00 C ATOM 692 H MET A 460 9.838 1.131 4.943 1.00 0.00 H ATOM 693 HA MET A 460 8.081 0.059 2.926 1.00 0.00 H ATOM 694 HB2 MET A 460 6.286 0.694 4.387 1.00 0.00 H ATOM 695 HB3 MET A 460 7.565 -0.005 5.370 1.00 0.00 H ATOM 696 HG2 MET A 460 7.492 2.945 4.997 1.00 0.00 H ATOM 697 HG3 MET A 460 6.336 2.191 6.094 1.00 0.00 H ATOM 698 HE1 MET A 460 8.910 4.041 8.125 1.00 0.00 H ATOM 699 HE2 MET A 460 7.283 3.954 7.449 1.00 0.00 H ATOM 700 HE3 MET A 460 7.693 3.018 8.888 1.00 0.00 H ATOM 701 N LEU A 461 6.828 2.233 2.104 1.00 0.00 N ATOM 702 CA LEU A 461 6.454 3.392 1.301 1.00 0.00 C ATOM 703 C LEU A 461 5.056 3.879 1.666 1.00 0.00 C ATOM 704 O LEU A 461 4.362 3.257 2.469 1.00 0.00 O ATOM 705 CB LEU A 461 6.513 3.046 -0.188 1.00 0.00 C ATOM 706 CG LEU A 461 7.909 2.828 -0.772 1.00 0.00 C ATOM 707 CD1 LEU A 461 8.420 1.437 -0.429 1.00 0.00 C ATOM 708 CD2 LEU A 461 7.896 3.037 -2.279 1.00 0.00 C ATOM 709 H LEU A 461 6.214 1.473 2.159 1.00 0.00 H ATOM 710 HA LEU A 461 7.163 4.181 1.507 1.00 0.00 H ATOM 711 HB2 LEU A 461 5.947 2.140 -0.339 1.00 0.00 H ATOM 712 HB3 LEU A 461 6.048 3.854 -0.733 1.00 0.00 H ATOM 713 HG LEU A 461 8.590 3.548 -0.339 1.00 0.00 H ATOM 714 HD11 LEU A 461 9.224 1.173 -1.100 1.00 0.00 H ATOM 715 HD12 LEU A 461 7.616 0.723 -0.533 1.00 0.00 H ATOM 716 HD13 LEU A 461 8.781 1.426 0.589 1.00 0.00 H ATOM 717 HD21 LEU A 461 8.696 3.709 -2.555 1.00 0.00 H ATOM 718 HD22 LEU A 461 6.949 3.465 -2.574 1.00 0.00 H ATOM 719 HD23 LEU A 461 8.034 2.088 -2.775 1.00 0.00 H ATOM 720 N GLU A 462 4.649 4.995 1.070 1.00 0.00 N ATOM 721 CA GLU A 462 3.332 5.565 1.332 1.00 0.00 C ATOM 722 C GLU A 462 2.641 5.959 0.030 1.00 0.00 C ATOM 723 O GLU A 462 3.215 6.658 -0.804 1.00 0.00 O ATOM 724 CB GLU A 462 3.453 6.785 2.248 1.00 0.00 C ATOM 725 CG GLU A 462 4.232 6.513 3.524 1.00 0.00 C ATOM 726 CD GLU A 462 4.932 7.749 4.054 1.00 0.00 C ATOM 727 OE1 GLU A 462 4.359 8.852 3.934 1.00 0.00 O ATOM 728 OE2 GLU A 462 6.053 7.614 4.588 1.00 0.00 O ATOM 729 H GLU A 462 5.248 5.446 0.439 1.00 0.00 H ATOM 730 HA GLU A 462 2.738 4.812 1.828 1.00 0.00 H ATOM 731 HB2 GLU A 462 3.950 7.577 1.708 1.00 0.00 H ATOM 732 HB3 GLU A 462 2.461 7.114 2.520 1.00 0.00 H ATOM 733 HG2 GLU A 462 3.549 6.154 4.278 1.00 0.00 H ATOM 734 HG3 GLU A 462 4.975 5.755 3.323 1.00 0.00 H ATOM 735 N PHE A 463 1.403 5.504 -0.136 1.00 0.00 N ATOM 736 CA PHE A 463 0.632 5.807 -1.337 1.00 0.00 C ATOM 737 C PHE A 463 -0.795 6.212 -0.979 1.00 0.00 C ATOM 738 O PHE A 463 -1.352 5.789 0.034 1.00 0.00 O ATOM 739 CB PHE A 463 0.612 4.597 -2.274 1.00 0.00 C ATOM 740 CG PHE A 463 1.910 3.843 -2.308 1.00 0.00 C ATOM 741 CD1 PHE A 463 2.951 4.266 -3.120 1.00 0.00 C ATOM 742 CD2 PHE A 463 2.090 2.711 -1.530 1.00 0.00 C ATOM 743 CE1 PHE A 463 4.147 3.575 -3.153 1.00 0.00 C ATOM 744 CE2 PHE A 463 3.284 2.016 -1.559 1.00 0.00 C ATOM 745 CZ PHE A 463 4.313 2.447 -2.373 1.00 0.00 C ATOM 746 H PHE A 463 0.999 4.951 0.565 1.00 0.00 H ATOM 747 HA PHE A 463 1.113 6.632 -1.839 1.00 0.00 H ATOM 748 HB2 PHE A 463 -0.160 3.914 -1.951 1.00 0.00 H ATOM 749 HB3 PHE A 463 0.394 4.932 -3.277 1.00 0.00 H ATOM 750 HD1 PHE A 463 2.821 5.148 -3.731 1.00 0.00 H ATOM 751 HD2 PHE A 463 1.285 2.372 -0.894 1.00 0.00 H ATOM 752 HE1 PHE A 463 4.950 3.915 -3.791 1.00 0.00 H ATOM 753 HE2 PHE A 463 3.411 1.135 -0.948 1.00 0.00 H ATOM 754 HZ PHE A 463 5.247 1.906 -2.397 1.00 0.00 H ATOM 755 N PRO A 464 -1.401 7.053 -1.830 1.00 0.00 N ATOM 756 CA PRO A 464 -2.770 7.535 -1.626 1.00 0.00 C ATOM 757 C PRO A 464 -3.807 6.434 -1.821 1.00 0.00 C ATOM 758 O PRO A 464 -3.732 5.659 -2.774 1.00 0.00 O ATOM 759 CB PRO A 464 -2.930 8.615 -2.698 1.00 0.00 C ATOM 760 CG PRO A 464 -1.960 8.238 -3.764 1.00 0.00 C ATOM 761 CD PRO A 464 -0.797 7.598 -3.057 1.00 0.00 C ATOM 762 HA PRO A 464 -2.894 7.975 -0.647 1.00 0.00 H ATOM 763 HB2 PRO A 464 -3.946 8.612 -3.068 1.00 0.00 H ATOM 764 HB3 PRO A 464 -2.697 9.582 -2.277 1.00 0.00 H ATOM 765 HG2 PRO A 464 -2.417 7.536 -4.445 1.00 0.00 H ATOM 766 HG3 PRO A 464 -1.636 9.121 -4.294 1.00 0.00 H ATOM 767 HD2 PRO A 464 -0.375 6.809 -3.663 1.00 0.00 H ATOM 768 HD3 PRO A 464 -0.046 8.337 -2.821 1.00 0.00 H ATOM 769 N ALA A 465 -4.775 6.371 -0.912 1.00 0.00 N ATOM 770 CA ALA A 465 -5.829 5.367 -0.987 1.00 0.00 C ATOM 771 C ALA A 465 -6.284 5.153 -2.426 1.00 0.00 C ATOM 772 O ALA A 465 -6.791 4.088 -2.775 1.00 0.00 O ATOM 773 CB ALA A 465 -7.007 5.772 -0.113 1.00 0.00 C ATOM 774 H ALA A 465 -4.782 7.017 -0.176 1.00 0.00 H ATOM 775 HA ALA A 465 -5.432 4.437 -0.604 1.00 0.00 H ATOM 776 HB1 ALA A 465 -7.926 5.645 -0.668 1.00 0.00 H ATOM 777 HB2 ALA A 465 -7.030 5.151 0.770 1.00 0.00 H ATOM 778 HB3 ALA A 465 -6.901 6.807 0.176 1.00 0.00 H ATOM 779 N GLN A 466 -6.100 6.174 -3.257 1.00 0.00 N ATOM 780 CA GLN A 466 -6.493 6.098 -4.659 1.00 0.00 C ATOM 781 C GLN A 466 -5.532 5.214 -5.447 1.00 0.00 C ATOM 782 O GLN A 466 -5.954 4.304 -6.160 1.00 0.00 O ATOM 783 CB GLN A 466 -6.539 7.497 -5.275 1.00 0.00 C ATOM 784 CG GLN A 466 -7.023 8.570 -4.313 1.00 0.00 C ATOM 785 CD GLN A 466 -7.729 9.711 -5.019 1.00 0.00 C ATOM 786 OE1 GLN A 466 -8.444 9.503 -5.999 1.00 0.00 O ATOM 787 NE2 GLN A 466 -7.530 10.927 -4.523 1.00 0.00 N ATOM 788 H GLN A 466 -5.690 6.997 -2.920 1.00 0.00 H ATOM 789 HA GLN A 466 -7.480 5.663 -4.703 1.00 0.00 H ATOM 790 HB2 GLN A 466 -5.547 7.763 -5.608 1.00 0.00 H ATOM 791 HB3 GLN A 466 -7.204 7.481 -6.127 1.00 0.00 H ATOM 792 HG2 GLN A 466 -7.711 8.122 -3.611 1.00 0.00 H ATOM 793 HG3 GLN A 466 -6.173 8.966 -3.779 1.00 0.00 H ATOM 794 HE21 GLN A 466 -6.946 11.017 -3.740 1.00 0.00 H ATOM 795 HE22 GLN A 466 -7.973 11.683 -4.960 1.00 0.00 H ATOM 796 N GLU A 467 -4.238 5.488 -5.313 1.00 0.00 N ATOM 797 CA GLU A 467 -3.218 4.718 -6.014 1.00 0.00 C ATOM 798 C GLU A 467 -3.315 3.237 -5.659 1.00 0.00 C ATOM 799 O GLU A 467 -3.113 2.369 -6.509 1.00 0.00 O ATOM 800 CB GLU A 467 -1.823 5.245 -5.671 1.00 0.00 C ATOM 801 CG GLU A 467 -1.343 6.346 -6.601 1.00 0.00 C ATOM 802 CD GLU A 467 -1.513 5.988 -8.065 1.00 0.00 C ATOM 803 OE1 GLU A 467 -1.609 4.782 -8.374 1.00 0.00 O ATOM 804 OE2 GLU A 467 -1.550 6.915 -8.901 1.00 0.00 O ATOM 805 H GLU A 467 -3.964 6.226 -4.730 1.00 0.00 H ATOM 806 HA GLU A 467 -3.385 4.833 -7.074 1.00 0.00 H ATOM 807 HB2 GLU A 467 -1.836 5.634 -4.663 1.00 0.00 H ATOM 808 HB3 GLU A 467 -1.120 4.427 -5.722 1.00 0.00 H ATOM 809 HG2 GLU A 467 -1.907 7.244 -6.398 1.00 0.00 H ATOM 810 HG3 GLU A 467 -0.295 6.530 -6.410 1.00 0.00 H ATOM 811 N LEU A 468 -3.624 2.956 -4.398 1.00 0.00 N ATOM 812 CA LEU A 468 -3.748 1.580 -3.929 1.00 0.00 C ATOM 813 C LEU A 468 -5.185 1.086 -4.064 1.00 0.00 C ATOM 814 O LEU A 468 -6.120 1.729 -3.586 1.00 0.00 O ATOM 815 CB LEU A 468 -3.294 1.474 -2.472 1.00 0.00 C ATOM 816 CG LEU A 468 -1.807 1.714 -2.213 1.00 0.00 C ATOM 817 CD1 LEU A 468 -1.539 1.850 -0.722 1.00 0.00 C ATOM 818 CD2 LEU A 468 -0.974 0.587 -2.806 1.00 0.00 C ATOM 819 H LEU A 468 -3.773 3.690 -3.767 1.00 0.00 H ATOM 820 HA LEU A 468 -3.109 0.962 -4.542 1.00 0.00 H ATOM 821 HB2 LEU A 468 -3.851 2.200 -1.899 1.00 0.00 H ATOM 822 HB3 LEU A 468 -3.536 0.481 -2.123 1.00 0.00 H ATOM 823 HG LEU A 468 -1.509 2.638 -2.690 1.00 0.00 H ATOM 824 HD11 LEU A 468 -1.334 0.876 -0.304 1.00 0.00 H ATOM 825 HD12 LEU A 468 -2.406 2.274 -0.238 1.00 0.00 H ATOM 826 HD13 LEU A 468 -0.688 2.496 -0.567 1.00 0.00 H ATOM 827 HD21 LEU A 468 -0.164 0.347 -2.134 1.00 0.00 H ATOM 828 HD22 LEU A 468 -0.570 0.901 -3.758 1.00 0.00 H ATOM 829 HD23 LEU A 468 -1.596 -0.284 -2.948 1.00 0.00 H ATOM 830 N ARG A 469 -5.352 -0.060 -4.715 1.00 0.00 N ATOM 831 CA ARG A 469 -6.675 -0.641 -4.911 1.00 0.00 C ATOM 832 C ARG A 469 -6.670 -2.131 -4.579 1.00 0.00 C ATOM 833 O ARG A 469 -5.637 -2.795 -4.672 1.00 0.00 O ATOM 834 CB ARG A 469 -7.139 -0.431 -6.353 1.00 0.00 C ATOM 835 CG ARG A 469 -7.632 0.979 -6.635 1.00 0.00 C ATOM 836 CD ARG A 469 -8.470 1.033 -7.903 1.00 0.00 C ATOM 837 NE ARG A 469 -9.473 2.092 -7.852 1.00 0.00 N ATOM 838 CZ ARG A 469 -10.210 2.458 -8.895 1.00 0.00 C ATOM 839 NH1 ARG A 469 -10.057 1.852 -10.064 1.00 0.00 N ATOM 840 NH2 ARG A 469 -11.103 3.431 -8.769 1.00 0.00 N ATOM 841 H ARG A 469 -4.568 -0.527 -5.072 1.00 0.00 H ATOM 842 HA ARG A 469 -7.360 -0.139 -4.245 1.00 0.00 H ATOM 843 HB2 ARG A 469 -6.314 -0.640 -7.019 1.00 0.00 H ATOM 844 HB3 ARG A 469 -7.944 -1.120 -6.563 1.00 0.00 H ATOM 845 HG2 ARG A 469 -8.236 1.312 -5.804 1.00 0.00 H ATOM 846 HG3 ARG A 469 -6.780 1.632 -6.748 1.00 0.00 H ATOM 847 HD2 ARG A 469 -7.815 1.210 -8.744 1.00 0.00 H ATOM 848 HD3 ARG A 469 -8.968 0.083 -8.030 1.00 0.00 H ATOM 849 HE ARG A 469 -9.603 2.553 -6.997 1.00 0.00 H ATOM 850 HH11 ARG A 469 -9.385 1.118 -10.161 1.00 0.00 H ATOM 851 HH12 ARG A 469 -10.614 2.128 -10.848 1.00 0.00 H ATOM 852 HH21 ARG A 469 -11.222 3.890 -7.889 1.00 0.00 H ATOM 853 HH22 ARG A 469 -11.657 3.706 -9.555 1.00 0.00 H ATOM 854 N LYS A 470 -7.829 -2.649 -4.190 1.00 0.00 N ATOM 855 CA LYS A 470 -7.960 -4.060 -3.844 1.00 0.00 C ATOM 856 C LYS A 470 -8.228 -4.902 -5.087 1.00 0.00 C ATOM 857 O LYS A 470 -9.252 -4.739 -5.751 1.00 0.00 O ATOM 858 CB LYS A 470 -9.089 -4.255 -2.830 1.00 0.00 C ATOM 859 CG LYS A 470 -8.761 -3.726 -1.445 1.00 0.00 C ATOM 860 CD LYS A 470 -9.157 -2.267 -1.296 1.00 0.00 C ATOM 861 CE LYS A 470 -8.276 -1.551 -0.284 1.00 0.00 C ATOM 862 NZ LYS A 470 -8.548 -2.006 1.108 1.00 0.00 N ATOM 863 H LYS A 470 -8.618 -2.069 -4.135 1.00 0.00 H ATOM 864 HA LYS A 470 -7.030 -4.380 -3.400 1.00 0.00 H ATOM 865 HB2 LYS A 470 -9.971 -3.744 -3.188 1.00 0.00 H ATOM 866 HB3 LYS A 470 -9.305 -5.311 -2.748 1.00 0.00 H ATOM 867 HG2 LYS A 470 -9.297 -4.310 -0.710 1.00 0.00 H ATOM 868 HG3 LYS A 470 -7.698 -3.821 -1.276 1.00 0.00 H ATOM 869 HD2 LYS A 470 -9.057 -1.777 -2.253 1.00 0.00 H ATOM 870 HD3 LYS A 470 -10.185 -2.213 -0.968 1.00 0.00 H ATOM 871 HE2 LYS A 470 -7.242 -1.748 -0.522 1.00 0.00 H ATOM 872 HE3 LYS A 470 -8.464 -0.489 -0.350 1.00 0.00 H ATOM 873 HZ1 LYS A 470 -8.191 -1.305 1.789 1.00 0.00 H ATOM 874 HZ2 LYS A 470 -8.078 -2.916 1.285 1.00 0.00 H ATOM 875 HZ3 LYS A 470 -9.571 -2.123 1.252 1.00 0.00 H ATOM 876 N TYR A 471 -7.302 -5.803 -5.396 1.00 0.00 N ATOM 877 CA TYR A 471 -7.437 -6.670 -6.560 1.00 0.00 C ATOM 878 C TYR A 471 -8.896 -7.056 -6.785 1.00 0.00 C ATOM 879 O TYR A 471 -9.353 -7.158 -7.922 1.00 0.00 O ATOM 880 CB TYR A 471 -6.586 -7.929 -6.387 1.00 0.00 C ATOM 881 CG TYR A 471 -5.170 -7.645 -5.939 1.00 0.00 C ATOM 882 CD1 TYR A 471 -4.877 -7.419 -4.600 1.00 0.00 C ATOM 883 CD2 TYR A 471 -4.126 -7.603 -6.854 1.00 0.00 C ATOM 884 CE1 TYR A 471 -3.585 -7.158 -4.186 1.00 0.00 C ATOM 885 CE2 TYR A 471 -2.831 -7.345 -6.449 1.00 0.00 C ATOM 886 CZ TYR A 471 -2.565 -7.123 -5.114 1.00 0.00 C ATOM 887 OH TYR A 471 -1.277 -6.864 -4.706 1.00 0.00 O ATOM 888 H TYR A 471 -6.507 -5.886 -4.829 1.00 0.00 H ATOM 889 HA TYR A 471 -7.084 -6.125 -7.423 1.00 0.00 H ATOM 890 HB2 TYR A 471 -7.045 -8.567 -5.648 1.00 0.00 H ATOM 891 HB3 TYR A 471 -6.537 -8.455 -7.329 1.00 0.00 H ATOM 892 HD1 TYR A 471 -5.678 -7.447 -3.875 1.00 0.00 H ATOM 893 HD2 TYR A 471 -4.338 -7.777 -7.900 1.00 0.00 H ATOM 894 HE1 TYR A 471 -3.376 -6.985 -3.140 1.00 0.00 H ATOM 895 HE2 TYR A 471 -2.032 -7.317 -7.176 1.00 0.00 H ATOM 896 HH TYR A 471 -0.682 -6.944 -5.456 1.00 0.00 H TER 897 TYR A 471