ATOM 1 N MET A 363 -5.305 -6.546 12.006 1.00 0.00 N ATOM 2 CA MET A 363 -5.384 -7.872 11.340 1.00 0.00 C ATOM 3 C MET A 363 -6.831 -8.267 11.068 1.00 0.00 C ATOM 4 O MET A 363 -7.586 -8.571 11.992 1.00 0.00 O ATOM 5 CB MET A 363 -4.714 -8.911 12.241 1.00 0.00 C ATOM 6 CG MET A 363 -3.271 -8.578 12.586 1.00 0.00 C ATOM 7 SD MET A 363 -2.362 -10.002 13.215 1.00 0.00 S ATOM 8 CE MET A 363 -0.826 -9.852 12.306 1.00 0.00 C ATOM 9 H1 MET A 363 -5.537 -6.682 13.011 1.00 0.00 H ATOM 10 H2 MET A 363 -5.994 -5.919 11.544 1.00 0.00 H ATOM 11 H3 MET A 363 -4.336 -6.190 11.892 1.00 0.00 H ATOM 12 HA MET A 363 -4.851 -7.818 10.402 1.00 0.00 H ATOM 13 HB2 MET A 363 -5.274 -8.986 13.161 1.00 0.00 H ATOM 14 HB3 MET A 363 -4.730 -9.869 11.741 1.00 0.00 H ATOM 15 HG2 MET A 363 -2.776 -8.217 11.697 1.00 0.00 H ATOM 16 HG3 MET A 363 -3.266 -7.804 13.340 1.00 0.00 H ATOM 17 HE1 MET A 363 -0.215 -10.725 12.484 1.00 0.00 H ATOM 18 HE2 MET A 363 -0.297 -8.970 12.637 1.00 0.00 H ATOM 19 HE3 MET A 363 -1.039 -9.769 11.250 1.00 0.00 H ATOM 20 N ASP A 364 -7.213 -8.263 9.795 1.00 0.00 N ATOM 21 CA ASP A 364 -8.570 -8.621 9.404 1.00 0.00 C ATOM 22 C ASP A 364 -8.670 -8.829 7.896 1.00 0.00 C ATOM 23 O ASP A 364 -9.059 -9.901 7.433 1.00 0.00 O ATOM 24 CB ASP A 364 -9.557 -7.540 9.852 1.00 0.00 C ATOM 25 CG ASP A 364 -10.310 -7.929 11.108 1.00 0.00 C ATOM 26 OD1 ASP A 364 -10.737 -9.100 11.206 1.00 0.00 O ATOM 27 OD2 ASP A 364 -10.473 -7.065 11.995 1.00 0.00 O ATOM 28 H ASP A 364 -6.566 -8.013 9.103 1.00 0.00 H ATOM 29 HA ASP A 364 -8.821 -9.549 9.898 1.00 0.00 H ATOM 30 HB2 ASP A 364 -9.016 -6.627 10.050 1.00 0.00 H ATOM 31 HB3 ASP A 364 -10.274 -7.364 9.064 1.00 0.00 H ATOM 32 N LYS A 365 -8.317 -7.798 7.132 1.00 0.00 N ATOM 33 CA LYS A 365 -8.369 -7.875 5.675 1.00 0.00 C ATOM 34 C LYS A 365 -7.955 -6.549 5.043 1.00 0.00 C ATOM 35 O LYS A 365 -7.999 -5.501 5.688 1.00 0.00 O ATOM 36 CB LYS A 365 -9.779 -8.259 5.213 1.00 0.00 C ATOM 37 CG LYS A 365 -9.834 -9.583 4.466 1.00 0.00 C ATOM 38 CD LYS A 365 -10.281 -9.396 3.025 1.00 0.00 C ATOM 39 CE LYS A 365 -9.861 -10.569 2.154 1.00 0.00 C ATOM 40 NZ LYS A 365 -10.101 -10.302 0.709 1.00 0.00 N ATOM 41 H LYS A 365 -8.014 -6.967 7.555 1.00 0.00 H ATOM 42 HA LYS A 365 -7.676 -8.641 5.360 1.00 0.00 H ATOM 43 HB2 LYS A 365 -10.421 -8.332 6.077 1.00 0.00 H ATOM 44 HB3 LYS A 365 -10.157 -7.485 4.560 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.850 -10.029 4.470 1.00 0.00 H ATOM 46 HG3 LYS A 365 -10.530 -10.239 4.967 1.00 0.00 H ATOM 47 HD2 LYS A 365 -11.358 -9.311 3.000 1.00 0.00 H ATOM 48 HD3 LYS A 365 -9.838 -8.491 2.634 1.00 0.00 H ATOM 49 HE2 LYS A 365 -8.808 -10.754 2.306 1.00 0.00 H ATOM 50 HE3 LYS A 365 -10.425 -11.441 2.449 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -10.297 -11.193 0.209 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -9.263 -9.856 0.283 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -10.915 -9.665 0.593 1.00 0.00 H ATOM 54 N LEU A 366 -7.555 -6.606 3.778 1.00 0.00 N ATOM 55 CA LEU A 366 -7.132 -5.413 3.052 1.00 0.00 C ATOM 56 C LEU A 366 -5.941 -4.743 3.735 1.00 0.00 C ATOM 57 O LEU A 366 -5.668 -3.565 3.504 1.00 0.00 O ATOM 58 CB LEU A 366 -8.292 -4.421 2.943 1.00 0.00 C ATOM 59 CG LEU A 366 -9.578 -4.994 2.342 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.590 -5.300 3.435 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.168 -4.027 1.324 1.00 0.00 C ATOM 62 H LEU A 366 -7.543 -7.472 3.318 1.00 0.00 H ATOM 63 HA LEU A 366 -6.837 -5.717 2.060 1.00 0.00 H ATOM 64 HB2 LEU A 366 -8.514 -4.049 3.933 1.00 0.00 H ATOM 65 HB3 LEU A 366 -7.971 -3.593 2.330 1.00 0.00 H ATOM 66 HG LEU A 366 -9.349 -5.918 1.831 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.107 -6.218 3.199 1.00 0.00 H ATOM 68 HD12 LEU A 366 -11.303 -4.492 3.503 1.00 0.00 H ATOM 69 HD13 LEU A 366 -10.078 -5.408 4.380 1.00 0.00 H ATOM 70 HD21 LEU A 366 -11.130 -4.393 0.996 1.00 0.00 H ATOM 71 HD22 LEU A 366 -9.505 -3.948 0.476 1.00 0.00 H ATOM 72 HD23 LEU A 366 -10.289 -3.055 1.780 1.00 0.00 H ATOM 73 N ASP A 367 -5.234 -5.501 4.575 1.00 0.00 N ATOM 74 CA ASP A 367 -4.069 -4.984 5.292 1.00 0.00 C ATOM 75 C ASP A 367 -4.326 -3.576 5.830 1.00 0.00 C ATOM 76 O ASP A 367 -3.546 -2.655 5.586 1.00 0.00 O ATOM 77 CB ASP A 367 -2.842 -4.983 4.375 1.00 0.00 C ATOM 78 CG ASP A 367 -2.964 -3.990 3.235 1.00 0.00 C ATOM 79 OD1 ASP A 367 -3.674 -4.295 2.254 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.347 -2.907 3.323 1.00 0.00 O ATOM 81 H ASP A 367 -5.500 -6.433 4.716 1.00 0.00 H ATOM 82 HA ASP A 367 -3.879 -5.642 6.127 1.00 0.00 H ATOM 83 HB2 ASP A 367 -1.967 -4.730 4.955 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.715 -5.970 3.955 1.00 0.00 H ATOM 85 N MET A 368 -5.428 -3.417 6.558 1.00 0.00 N ATOM 86 CA MET A 368 -5.791 -2.120 7.122 1.00 0.00 C ATOM 87 C MET A 368 -4.633 -1.510 7.909 1.00 0.00 C ATOM 88 O MET A 368 -4.479 -0.291 7.954 1.00 0.00 O ATOM 89 CB MET A 368 -7.021 -2.255 8.024 1.00 0.00 C ATOM 90 CG MET A 368 -6.795 -3.132 9.245 1.00 0.00 C ATOM 91 SD MET A 368 -7.367 -4.823 9.000 1.00 0.00 S ATOM 92 CE MET A 368 -5.815 -5.666 8.700 1.00 0.00 C ATOM 93 H MET A 368 -6.015 -4.188 6.713 1.00 0.00 H ATOM 94 HA MET A 368 -6.034 -1.462 6.301 1.00 0.00 H ATOM 95 HB2 MET A 368 -7.312 -1.272 8.364 1.00 0.00 H ATOM 96 HB3 MET A 368 -7.830 -2.680 7.447 1.00 0.00 H ATOM 97 HG2 MET A 368 -5.740 -3.154 9.467 1.00 0.00 H ATOM 98 HG3 MET A 368 -7.329 -2.705 10.082 1.00 0.00 H ATOM 99 HE1 MET A 368 -5.973 -6.476 8.002 1.00 0.00 H ATOM 100 HE2 MET A 368 -5.435 -6.061 9.630 1.00 0.00 H ATOM 101 HE3 MET A 368 -5.102 -4.970 8.286 1.00 0.00 H ATOM 102 N ASN A 369 -3.822 -2.361 8.528 1.00 0.00 N ATOM 103 CA ASN A 369 -2.682 -1.889 9.315 1.00 0.00 C ATOM 104 C ASN A 369 -1.690 -1.131 8.441 1.00 0.00 C ATOM 105 O ASN A 369 -1.674 0.098 8.429 1.00 0.00 O ATOM 106 CB ASN A 369 -1.974 -3.050 10.031 1.00 0.00 C ATOM 107 CG ASN A 369 -2.077 -4.369 9.289 1.00 0.00 C ATOM 108 OD1 ASN A 369 -1.202 -4.721 8.497 1.00 0.00 O ATOM 109 ND2 ASN A 369 -3.151 -5.105 9.544 1.00 0.00 N ATOM 110 H ASN A 369 -3.997 -3.320 8.458 1.00 0.00 H ATOM 111 HA ASN A 369 -3.064 -1.209 10.057 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.928 -2.807 10.142 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.412 -3.175 11.011 1.00 0.00 H ATOM 114 HD21 ASN A 369 -3.807 -4.759 10.186 1.00 0.00 H ATOM 115 HD22 ASN A 369 -3.247 -5.963 9.080 1.00 0.00 H ATOM 116 N ALA A 370 -0.861 -1.868 7.712 1.00 0.00 N ATOM 117 CA ALA A 370 0.134 -1.258 6.838 1.00 0.00 C ATOM 118 C ALA A 370 -0.504 -0.228 5.910 1.00 0.00 C ATOM 119 O ALA A 370 0.158 0.705 5.454 1.00 0.00 O ATOM 120 CB ALA A 370 0.853 -2.328 6.031 1.00 0.00 C ATOM 121 H ALA A 370 -0.921 -2.843 7.764 1.00 0.00 H ATOM 122 HA ALA A 370 0.862 -0.759 7.461 1.00 0.00 H ATOM 123 HB1 ALA A 370 0.998 -3.205 6.645 1.00 0.00 H ATOM 124 HB2 ALA A 370 1.813 -1.952 5.709 1.00 0.00 H ATOM 125 HB3 ALA A 370 0.260 -2.588 5.167 1.00 0.00 H ATOM 126 N LYS A 371 -1.795 -0.397 5.639 1.00 0.00 N ATOM 127 CA LYS A 371 -2.517 0.525 4.772 1.00 0.00 C ATOM 128 C LYS A 371 -2.863 1.806 5.517 1.00 0.00 C ATOM 129 O LYS A 371 -2.754 2.903 4.969 1.00 0.00 O ATOM 130 CB LYS A 371 -3.790 -0.130 4.233 1.00 0.00 C ATOM 131 CG LYS A 371 -4.393 0.598 3.043 1.00 0.00 C ATOM 132 CD LYS A 371 -5.601 1.428 3.449 1.00 0.00 C ATOM 133 CE LYS A 371 -6.280 2.053 2.240 1.00 0.00 C ATOM 134 NZ LYS A 371 -6.806 1.023 1.300 1.00 0.00 N ATOM 135 H LYS A 371 -2.273 -1.156 6.033 1.00 0.00 H ATOM 136 HA LYS A 371 -1.872 0.773 3.945 1.00 0.00 H ATOM 137 HB2 LYS A 371 -3.561 -1.141 3.930 1.00 0.00 H ATOM 138 HB3 LYS A 371 -4.528 -0.160 5.022 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.646 1.253 2.618 1.00 0.00 H ATOM 140 HG3 LYS A 371 -4.698 -0.128 2.305 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.309 0.791 3.957 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.277 2.214 4.115 1.00 0.00 H ATOM 143 HE2 LYS A 371 -7.100 2.667 2.581 1.00 0.00 H ATOM 144 HE3 LYS A 371 -5.561 2.670 1.720 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.840 1.104 1.223 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -6.569 0.070 1.643 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -6.387 1.153 0.357 1.00 0.00 H ATOM 148 N ARG A 372 -3.272 1.663 6.772 1.00 0.00 N ATOM 149 CA ARG A 372 -3.620 2.818 7.589 1.00 0.00 C ATOM 150 C ARG A 372 -2.386 3.676 7.837 1.00 0.00 C ATOM 151 O ARG A 372 -2.480 4.895 7.982 1.00 0.00 O ATOM 152 CB ARG A 372 -4.245 2.377 8.918 1.00 0.00 C ATOM 153 CG ARG A 372 -3.260 1.755 9.900 1.00 0.00 C ATOM 154 CD ARG A 372 -3.396 2.361 11.288 1.00 0.00 C ATOM 155 NE ARG A 372 -3.305 1.350 12.340 1.00 0.00 N ATOM 156 CZ ARG A 372 -3.616 1.574 13.614 1.00 0.00 C ATOM 157 NH1 ARG A 372 -4.040 2.771 14.000 1.00 0.00 N ATOM 158 NH2 ARG A 372 -3.506 0.599 14.506 1.00 0.00 N ATOM 159 H ARG A 372 -3.330 0.764 7.158 1.00 0.00 H ATOM 160 HA ARG A 372 -4.341 3.404 7.038 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.692 3.236 9.391 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.016 1.650 8.712 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.453 0.695 9.964 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.255 1.917 9.545 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.607 3.085 11.430 1.00 0.00 H ATOM 166 HD3 ARG A 372 -4.354 2.855 11.360 1.00 0.00 H ATOM 167 HE ARG A 372 -2.994 0.456 12.083 1.00 0.00 H ATOM 168 HH12 ARG A 372 -4.273 2.934 14.958 1.00 0.00 H ATOM 169 HH22 ARG A 372 -3.740 0.768 15.463 1.00 0.00 H ATOM 170 N GLN A 373 -1.230 3.025 7.873 1.00 0.00 N ATOM 171 CA GLN A 373 0.031 3.716 8.090 1.00 0.00 C ATOM 172 C GLN A 373 0.329 4.658 6.931 1.00 0.00 C ATOM 173 O GLN A 373 0.570 5.847 7.131 1.00 0.00 O ATOM 174 CB GLN A 373 1.169 2.704 8.249 1.00 0.00 C ATOM 175 CG GLN A 373 1.825 2.741 9.617 1.00 0.00 C ATOM 176 CD GLN A 373 2.857 3.843 9.742 1.00 0.00 C ATOM 177 OE1 GLN A 373 2.600 4.884 10.347 1.00 0.00 O ATOM 178 NE2 GLN A 373 4.033 3.620 9.169 1.00 0.00 N ATOM 179 H GLN A 373 -1.225 2.053 7.744 1.00 0.00 H ATOM 180 HA GLN A 373 -0.056 4.295 8.998 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.777 1.710 8.087 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.927 2.908 7.505 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.061 2.899 10.363 1.00 0.00 H ATOM 184 HG3 GLN A 373 2.310 1.792 9.794 1.00 0.00 H ATOM 185 HE21 GLN A 373 4.168 2.767 8.706 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.718 4.317 9.231 1.00 0.00 H ATOM 187 N LEU A 374 0.309 4.114 5.717 1.00 0.00 N ATOM 188 CA LEU A 374 0.577 4.904 4.523 1.00 0.00 C ATOM 189 C LEU A 374 -0.400 6.069 4.407 1.00 0.00 C ATOM 190 O LEU A 374 -0.013 7.185 4.063 1.00 0.00 O ATOM 191 CB LEU A 374 0.491 4.022 3.275 1.00 0.00 C ATOM 192 CG LEU A 374 1.833 3.496 2.761 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.644 2.170 2.040 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.488 4.516 1.842 1.00 0.00 C ATOM 195 H LEU A 374 0.106 3.159 5.623 1.00 0.00 H ATOM 196 HA LEU A 374 1.576 5.298 4.605 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.141 3.176 3.502 1.00 0.00 H ATOM 198 HB3 LEU A 374 0.029 4.594 2.485 1.00 0.00 H ATOM 199 HG LEU A 374 2.492 3.328 3.600 1.00 0.00 H ATOM 200 HD11 LEU A 374 2.517 1.552 2.189 1.00 0.00 H ATOM 201 HD12 LEU A 374 1.506 2.351 0.984 1.00 0.00 H ATOM 202 HD13 LEU A 374 0.774 1.666 2.435 1.00 0.00 H ATOM 203 HD21 LEU A 374 2.576 5.461 2.358 1.00 0.00 H ATOM 204 HD22 LEU A 374 1.882 4.646 0.957 1.00 0.00 H ATOM 205 HD23 LEU A 374 3.469 4.168 1.559 1.00 0.00 H ATOM 206 N TYR A 375 -1.665 5.804 4.697 1.00 0.00 N ATOM 207 CA TYR A 375 -2.691 6.835 4.622 1.00 0.00 C ATOM 208 C TYR A 375 -2.471 7.896 5.693 1.00 0.00 C ATOM 209 O TYR A 375 -2.742 9.076 5.476 1.00 0.00 O ATOM 210 CB TYR A 375 -4.081 6.215 4.775 1.00 0.00 C ATOM 211 CG TYR A 375 -5.120 6.815 3.855 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.767 8.000 4.185 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.453 6.198 2.657 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.718 8.551 3.346 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.401 6.743 1.812 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.031 7.919 2.162 1.00 0.00 C ATOM 217 OH TYR A 375 -7.976 8.465 1.324 1.00 0.00 O ATOM 218 H TYR A 375 -1.914 4.895 4.968 1.00 0.00 H ATOM 219 HA TYR A 375 -2.616 7.303 3.653 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.022 5.159 4.561 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.419 6.352 5.792 1.00 0.00 H ATOM 222 HD1 TYR A 375 -5.519 8.493 5.113 1.00 0.00 H ATOM 223 HD2 TYR A 375 -4.959 5.277 2.386 1.00 0.00 H ATOM 224 HE1 TYR A 375 -7.210 9.472 3.621 1.00 0.00 H ATOM 225 HE2 TYR A 375 -6.646 6.247 0.884 1.00 0.00 H ATOM 226 HH TYR A 375 -8.745 7.889 1.290 1.00 0.00 H ATOM 227 N SER A 376 -1.971 7.468 6.845 1.00 0.00 N ATOM 228 CA SER A 376 -1.709 8.383 7.946 1.00 0.00 C ATOM 229 C SER A 376 -0.317 9.001 7.830 1.00 0.00 C ATOM 230 O SER A 376 0.035 9.900 8.594 1.00 0.00 O ATOM 231 CB SER A 376 -1.846 7.655 9.285 1.00 0.00 C ATOM 232 OG SER A 376 -0.725 6.824 9.531 1.00 0.00 O ATOM 233 H SER A 376 -1.772 6.515 6.956 1.00 0.00 H ATOM 234 HA SER A 376 -2.444 9.173 7.901 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.923 8.380 10.080 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.736 7.042 9.268 1.00 0.00 H ATOM 237 HG SER A 376 -0.571 6.260 8.771 1.00 0.00 H ATOM 238 N LEU A 377 0.481 8.512 6.879 1.00 0.00 N ATOM 239 CA LEU A 377 1.831 9.024 6.690 1.00 0.00 C ATOM 240 C LEU A 377 1.964 9.826 5.398 1.00 0.00 C ATOM 241 O LEU A 377 2.807 10.719 5.308 1.00 0.00 O ATOM 242 CB LEU A 377 2.848 7.880 6.703 1.00 0.00 C ATOM 243 CG LEU A 377 3.676 7.775 7.985 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.803 7.326 9.147 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.846 6.820 7.790 1.00 0.00 C ATOM 246 H LEU A 377 0.159 7.792 6.303 1.00 0.00 H ATOM 247 HA LEU A 377 2.043 9.679 7.519 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.317 6.951 6.562 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.526 8.016 5.874 1.00 0.00 H ATOM 250 HG LEU A 377 4.076 8.748 8.227 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.124 6.556 8.811 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.238 8.167 9.518 1.00 0.00 H ATOM 253 HD13 LEU A 377 3.429 6.934 9.936 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.752 7.389 7.638 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.663 6.196 6.928 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.955 6.199 8.667 1.00 0.00 H ATOM 257 N ILE A 378 1.147 9.515 4.391 1.00 0.00 N ATOM 258 CA ILE A 378 1.225 10.238 3.127 1.00 0.00 C ATOM 259 C ILE A 378 -0.154 10.591 2.577 1.00 0.00 C ATOM 260 O ILE A 378 -0.358 11.691 2.065 1.00 0.00 O ATOM 261 CB ILE A 378 2.023 9.447 2.068 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.316 8.141 1.703 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.429 9.164 2.573 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.855 7.503 0.442 1.00 0.00 C ATOM 265 H ILE A 378 0.488 8.793 4.498 1.00 0.00 H ATOM 266 HA ILE A 378 1.756 11.157 3.319 1.00 0.00 H ATOM 267 HB ILE A 378 2.106 10.062 1.183 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.442 7.435 2.508 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.266 8.332 1.554 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.813 10.039 3.078 1.00 0.00 H ATOM 271 HG22 ILE A 378 4.069 8.919 1.739 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.403 8.333 3.263 1.00 0.00 H ATOM 273 HD11 ILE A 378 2.793 7.014 0.659 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.010 8.265 -0.308 1.00 0.00 H ATOM 275 HD13 ILE A 378 1.145 6.776 0.075 1.00 0.00 H ATOM 276 N GLY A 379 -1.097 9.663 2.682 1.00 0.00 N ATOM 277 CA GLY A 379 -2.435 9.919 2.185 1.00 0.00 C ATOM 278 C GLY A 379 -3.101 11.081 2.894 1.00 0.00 C ATOM 279 O GLY A 379 -3.584 10.932 4.017 1.00 0.00 O ATOM 280 H GLY A 379 -0.885 8.803 3.099 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.381 10.139 1.130 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.036 9.033 2.328 1.00 0.00 H ATOM 283 N TYR A 380 -3.136 12.242 2.243 1.00 0.00 N ATOM 284 CA TYR A 380 -3.760 13.419 2.843 1.00 0.00 C ATOM 285 C TYR A 380 -5.254 13.455 2.533 1.00 0.00 C ATOM 286 O TYR A 380 -6.081 13.109 3.377 1.00 0.00 O ATOM 287 CB TYR A 380 -3.095 14.732 2.385 1.00 0.00 C ATOM 288 CG TYR A 380 -2.120 14.608 1.228 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.556 14.692 -0.090 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.759 14.429 1.454 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.670 14.601 -1.144 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.133 14.336 0.403 1.00 0.00 C ATOM 293 CZ TYR A 380 -0.327 14.422 -0.893 1.00 0.00 C ATOM 294 OH TYR A 380 0.560 14.334 -1.941 1.00 0.00 O ATOM 295 H TYR A 380 -2.741 12.304 1.347 1.00 0.00 H ATOM 296 HA TYR A 380 -3.642 13.330 3.913 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.866 15.425 2.082 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.558 15.156 3.221 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.607 14.833 -0.287 1.00 0.00 H ATOM 300 HD2 TYR A 380 -0.396 14.360 2.470 1.00 0.00 H ATOM 301 HE1 TYR A 380 -2.030 14.669 -2.160 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.185 14.197 0.600 1.00 0.00 H ATOM 303 HH TYR A 380 1.349 14.840 -1.736 1.00 0.00 H ATOM 304 N ALA A 381 -5.591 13.871 1.319 1.00 0.00 N ATOM 305 CA ALA A 381 -6.984 13.950 0.894 1.00 0.00 C ATOM 306 C ALA A 381 -7.133 13.492 -0.551 1.00 0.00 C ATOM 307 O ALA A 381 -8.008 12.688 -0.872 1.00 0.00 O ATOM 308 CB ALA A 381 -7.506 15.369 1.058 1.00 0.00 C ATOM 309 H ALA A 381 -4.888 14.130 0.692 1.00 0.00 H ATOM 310 HA ALA A 381 -7.565 13.300 1.531 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.463 15.882 0.109 1.00 0.00 H ATOM 312 HB2 ALA A 381 -6.899 15.895 1.779 1.00 0.00 H ATOM 313 HB3 ALA A 381 -8.529 15.338 1.404 1.00 0.00 H ATOM 314 N SER A 382 -6.269 14.006 -1.419 1.00 0.00 N ATOM 315 CA SER A 382 -6.298 13.647 -2.832 1.00 0.00 C ATOM 316 C SER A 382 -5.630 12.295 -3.058 1.00 0.00 C ATOM 317 O SER A 382 -5.964 11.576 -4.001 1.00 0.00 O ATOM 318 CB SER A 382 -5.600 14.722 -3.667 1.00 0.00 C ATOM 319 OG SER A 382 -5.668 15.987 -3.032 1.00 0.00 O ATOM 320 H SER A 382 -5.592 14.640 -1.102 1.00 0.00 H ATOM 321 HA SER A 382 -7.331 13.581 -3.137 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.561 14.455 -3.799 1.00 0.00 H ATOM 323 HB3 SER A 382 -6.079 14.791 -4.633 1.00 0.00 H ATOM 324 HG SER A 382 -4.971 16.052 -2.374 1.00 0.00 H ATOM 325 N LEU A 383 -4.686 11.952 -2.185 1.00 0.00 N ATOM 326 CA LEU A 383 -3.976 10.684 -2.290 1.00 0.00 C ATOM 327 C LEU A 383 -4.930 9.514 -2.099 1.00 0.00 C ATOM 328 O LEU A 383 -5.027 8.953 -1.008 1.00 0.00 O ATOM 329 CB LEU A 383 -2.862 10.600 -1.243 1.00 0.00 C ATOM 330 CG LEU A 383 -1.462 11.007 -1.710 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.423 10.533 -0.706 1.00 0.00 C ATOM 332 CD2 LEU A 383 -1.163 10.440 -3.091 1.00 0.00 C ATOM 333 H LEU A 383 -4.465 12.563 -1.455 1.00 0.00 H ATOM 334 HA LEU A 383 -3.544 10.626 -3.276 1.00 0.00 H ATOM 335 HB2 LEU A 383 -3.135 11.231 -0.411 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.810 9.580 -0.892 1.00 0.00 H ATOM 337 HG LEU A 383 -1.407 12.084 -1.767 1.00 0.00 H ATOM 338 HD11 LEU A 383 -0.099 11.368 -0.105 1.00 0.00 H ATOM 339 HD12 LEU A 383 0.423 10.115 -1.230 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.858 9.778 -0.067 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.162 10.036 -3.107 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.245 11.226 -3.828 1.00 0.00 H ATOM 343 HD23 LEU A 383 -1.871 9.659 -3.318 1.00 0.00 H ATOM 344 N ARG A 384 -5.631 9.147 -3.161 1.00 0.00 N ATOM 345 CA ARG A 384 -6.571 8.039 -3.094 1.00 0.00 C ATOM 346 C ARG A 384 -5.830 6.709 -2.993 1.00 0.00 C ATOM 347 O ARG A 384 -5.901 5.876 -3.898 1.00 0.00 O ATOM 348 CB ARG A 384 -7.485 8.043 -4.322 1.00 0.00 C ATOM 349 CG ARG A 384 -8.287 9.326 -4.479 1.00 0.00 C ATOM 350 CD ARG A 384 -9.720 9.041 -4.900 1.00 0.00 C ATOM 351 NE ARG A 384 -10.395 10.241 -5.389 1.00 0.00 N ATOM 352 CZ ARG A 384 -11.718 10.363 -5.480 1.00 0.00 C ATOM 353 NH1 ARG A 384 -12.510 9.361 -5.117 1.00 0.00 N ATOM 354 NH2 ARG A 384 -12.249 11.489 -5.935 1.00 0.00 N ATOM 355 H ARG A 384 -5.512 9.631 -4.004 1.00 0.00 H ATOM 356 HA ARG A 384 -7.171 8.172 -2.207 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.881 7.911 -5.207 1.00 0.00 H ATOM 358 HB3 ARG A 384 -8.178 7.218 -4.243 1.00 0.00 H ATOM 359 HG2 ARG A 384 -8.298 9.850 -3.535 1.00 0.00 H ATOM 360 HG3 ARG A 384 -7.816 9.943 -5.230 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.711 8.300 -5.684 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.261 8.657 -4.048 1.00 0.00 H ATOM 363 HE ARG A 384 -9.834 10.996 -5.664 1.00 0.00 H ATOM 364 HH12 ARG A 384 -13.502 9.459 -5.188 1.00 0.00 H ATOM 365 HH22 ARG A 384 -13.243 11.580 -6.003 1.00 0.00 H ATOM 366 N LEU A 385 -5.117 6.514 -1.885 1.00 0.00 N ATOM 367 CA LEU A 385 -4.363 5.283 -1.666 1.00 0.00 C ATOM 368 C LEU A 385 -5.253 4.061 -1.876 1.00 0.00 C ATOM 369 O LEU A 385 -6.144 3.784 -1.074 1.00 0.00 O ATOM 370 CB LEU A 385 -3.765 5.263 -0.253 1.00 0.00 C ATOM 371 CG LEU A 385 -3.113 3.942 0.162 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.793 3.748 -0.567 1.00 0.00 C ATOM 373 CD2 LEU A 385 -2.903 3.903 1.668 1.00 0.00 C ATOM 374 H LEU A 385 -5.099 7.213 -1.199 1.00 0.00 H ATOM 375 HA LEU A 385 -3.560 5.254 -2.387 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.017 6.042 -0.189 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.551 5.487 0.451 1.00 0.00 H ATOM 378 HG LEU A 385 -3.767 3.125 -0.108 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.977 3.646 -1.626 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.306 2.857 -0.200 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.156 4.604 -0.394 1.00 0.00 H ATOM 382 HD21 LEU A 385 -2.052 3.279 1.897 1.00 0.00 H ATOM 383 HD22 LEU A 385 -3.785 3.499 2.143 1.00 0.00 H ATOM 384 HD23 LEU A 385 -2.725 4.903 2.033 1.00 0.00 H ATOM 385 N HIS A 386 -5.005 3.335 -2.961 1.00 0.00 N ATOM 386 CA HIS A 386 -5.782 2.148 -3.279 1.00 0.00 C ATOM 387 C HIS A 386 -4.867 0.981 -3.618 1.00 0.00 C ATOM 388 O HIS A 386 -3.791 1.167 -4.187 1.00 0.00 O ATOM 389 CB HIS A 386 -6.729 2.426 -4.447 1.00 0.00 C ATOM 390 CG HIS A 386 -7.726 1.334 -4.682 1.00 0.00 C ATOM 391 ND1 HIS A 386 -7.413 0.155 -5.321 1.00 0.00 N ATOM 392 CD2 HIS A 386 -9.037 1.247 -4.356 1.00 0.00 C ATOM 393 CE1 HIS A 386 -8.488 -0.612 -5.380 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.487 0.028 -4.800 1.00 0.00 N ATOM 395 H HIS A 386 -4.281 3.605 -3.561 1.00 0.00 H ATOM 396 HA HIS A 386 -6.364 1.892 -2.408 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.274 3.337 -4.250 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.148 2.547 -5.350 1.00 0.00 H ATOM 399 HD1 HIS A 386 -6.533 -0.086 -5.681 1.00 0.00 H ATOM 400 HD2 HIS A 386 -9.622 1.997 -3.841 1.00 0.00 H ATOM 401 HE1 HIS A 386 -8.540 -1.594 -5.824 1.00 0.00 H ATOM 402 HE2 HIS A 386 -10.369 -0.355 -4.613 1.00 0.00 H ATOM 403 N TYR A 387 -5.296 -0.223 -3.262 1.00 0.00 N ATOM 404 CA TYR A 387 -4.510 -1.417 -3.525 1.00 0.00 C ATOM 405 C TYR A 387 -5.151 -2.274 -4.606 1.00 0.00 C ATOM 406 O TYR A 387 -6.282 -2.736 -4.461 1.00 0.00 O ATOM 407 CB TYR A 387 -4.336 -2.228 -2.244 1.00 0.00 C ATOM 408 CG TYR A 387 -3.230 -1.702 -1.366 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.297 -0.422 -0.831 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.115 -2.476 -1.081 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.284 0.072 -0.035 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.097 -1.992 -0.286 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.186 -0.717 0.236 1.00 0.00 C ATOM 414 OH TYR A 387 -0.172 -0.229 1.027 1.00 0.00 O ATOM 415 H TYR A 387 -6.157 -0.308 -2.808 1.00 0.00 H ATOM 416 HA TYR A 387 -3.539 -1.099 -3.869 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.255 -2.200 -1.678 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.102 -3.251 -2.500 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.160 0.191 -1.043 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.048 -3.473 -1.491 1.00 0.00 H ATOM 421 HE1 TYR A 387 -2.356 1.071 0.369 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.239 -2.611 -0.078 1.00 0.00 H ATOM 423 HH TYR A 387 -0.536 0.070 1.864 1.00 0.00 H ATOM 424 N VAL A 388 -4.413 -2.483 -5.689 1.00 0.00 N ATOM 425 CA VAL A 388 -4.898 -3.286 -6.798 1.00 0.00 C ATOM 426 C VAL A 388 -4.270 -4.673 -6.780 1.00 0.00 C ATOM 427 O VAL A 388 -3.135 -4.860 -7.221 1.00 0.00 O ATOM 428 CB VAL A 388 -4.604 -2.612 -8.151 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.227 -3.402 -9.293 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.108 -1.177 -8.152 1.00 0.00 C ATOM 431 H VAL A 388 -3.520 -2.089 -5.740 1.00 0.00 H ATOM 432 HA VAL A 388 -5.968 -3.384 -6.692 1.00 0.00 H ATOM 433 HB VAL A 388 -3.534 -2.594 -8.297 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.425 -4.412 -8.966 1.00 0.00 H ATOM 435 HG12 VAL A 388 -4.546 -3.421 -10.130 1.00 0.00 H ATOM 436 HG13 VAL A 388 -6.153 -2.933 -9.591 1.00 0.00 H ATOM 437 HG21 VAL A 388 -4.943 -0.738 -9.125 1.00 0.00 H ATOM 438 HG22 VAL A 388 -4.575 -0.607 -7.405 1.00 0.00 H ATOM 439 HG23 VAL A 388 -6.164 -1.166 -7.927 1.00 0.00 H ATOM 440 N THR A 389 -5.018 -5.644 -6.267 1.00 0.00 N ATOM 441 CA THR A 389 -4.540 -7.019 -6.196 1.00 0.00 C ATOM 442 C THR A 389 -4.714 -7.704 -7.545 1.00 0.00 C ATOM 443 O THR A 389 -5.799 -8.186 -7.872 1.00 0.00 O ATOM 444 CB THR A 389 -5.300 -7.788 -5.111 1.00 0.00 C ATOM 445 OG1 THR A 389 -5.162 -7.173 -3.843 1.00 0.00 O ATOM 446 CG2 THR A 389 -4.879 -9.239 -4.983 1.00 0.00 C ATOM 447 H THR A 389 -5.914 -5.432 -5.934 1.00 0.00 H ATOM 448 HA THR A 389 -3.490 -6.995 -5.948 1.00 0.00 H ATOM 449 HB THR A 389 -6.326 -7.778 -5.352 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.022 -7.118 -3.417 1.00 0.00 H ATOM 451 HG21 THR A 389 -4.523 -9.425 -3.981 1.00 0.00 H ATOM 452 HG22 THR A 389 -4.089 -9.450 -5.690 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.724 -9.878 -5.187 1.00 0.00 H ATOM 454 N VAL A 390 -3.641 -7.740 -8.329 1.00 0.00 N ATOM 455 CA VAL A 390 -3.686 -8.362 -9.645 1.00 0.00 C ATOM 456 C VAL A 390 -3.947 -9.856 -9.532 1.00 0.00 C ATOM 457 O VAL A 390 -4.978 -10.350 -9.982 1.00 0.00 O ATOM 458 CB VAL A 390 -2.374 -8.137 -10.420 1.00 0.00 C ATOM 459 CG1 VAL A 390 -2.517 -8.602 -11.861 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.963 -6.673 -10.362 1.00 0.00 C ATOM 461 H VAL A 390 -2.804 -7.337 -8.015 1.00 0.00 H ATOM 462 HA VAL A 390 -4.488 -7.909 -10.201 1.00 0.00 H ATOM 463 HB VAL A 390 -1.599 -8.724 -9.953 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.132 -9.606 -11.955 1.00 0.00 H ATOM 465 HG12 VAL A 390 -1.961 -7.941 -12.510 1.00 0.00 H ATOM 466 HG13 VAL A 390 -3.561 -8.588 -12.142 1.00 0.00 H ATOM 467 HG21 VAL A 390 -1.154 -6.498 -11.056 1.00 0.00 H ATOM 468 HG22 VAL A 390 -1.638 -6.430 -9.361 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.806 -6.052 -10.627 1.00 0.00 H ATOM 470 N LYS A 391 -3.003 -10.558 -8.916 1.00 0.00 N ATOM 471 CA LYS A 391 -3.096 -12.002 -8.715 1.00 0.00 C ATOM 472 C LYS A 391 -3.639 -12.721 -9.949 1.00 0.00 C ATOM 473 O LYS A 391 -4.827 -12.636 -10.259 1.00 0.00 O ATOM 474 CB LYS A 391 -3.977 -12.315 -7.504 1.00 0.00 C ATOM 475 CG LYS A 391 -5.294 -11.559 -7.498 1.00 0.00 C ATOM 476 CD LYS A 391 -6.190 -12.010 -6.355 1.00 0.00 C ATOM 477 CE LYS A 391 -6.545 -13.483 -6.471 1.00 0.00 C ATOM 478 NZ LYS A 391 -7.546 -13.895 -5.448 1.00 0.00 N ATOM 479 H LYS A 391 -2.217 -10.085 -8.579 1.00 0.00 H ATOM 480 HA LYS A 391 -2.100 -12.368 -8.518 1.00 0.00 H ATOM 481 HB2 LYS A 391 -4.194 -13.372 -7.494 1.00 0.00 H ATOM 482 HB3 LYS A 391 -3.436 -12.060 -6.605 1.00 0.00 H ATOM 483 HG2 LYS A 391 -5.091 -10.504 -7.390 1.00 0.00 H ATOM 484 HG3 LYS A 391 -5.803 -11.735 -8.434 1.00 0.00 H ATOM 485 HD2 LYS A 391 -5.673 -11.848 -5.420 1.00 0.00 H ATOM 486 HD3 LYS A 391 -7.099 -11.426 -6.371 1.00 0.00 H ATOM 487 HE2 LYS A 391 -6.953 -13.666 -7.455 1.00 0.00 H ATOM 488 HE3 LYS A 391 -5.647 -14.068 -6.340 1.00 0.00 H ATOM 489 HZ1 LYS A 391 -8.509 -13.710 -5.795 1.00 0.00 H ATOM 490 HZ2 LYS A 391 -7.398 -13.362 -4.568 1.00 0.00 H ATOM 491 HZ3 LYS A 391 -7.451 -14.911 -5.244 1.00 0.00 H ATOM 492 N LYS A 392 -2.764 -13.444 -10.635 1.00 0.00 N ATOM 493 CA LYS A 392 -3.156 -14.194 -11.820 1.00 0.00 C ATOM 494 C LYS A 392 -3.200 -15.687 -11.505 1.00 0.00 C ATOM 495 O LYS A 392 -2.321 -16.444 -11.918 1.00 0.00 O ATOM 496 CB LYS A 392 -2.183 -13.925 -12.969 1.00 0.00 C ATOM 497 CG LYS A 392 -2.039 -12.452 -13.313 1.00 0.00 C ATOM 498 CD LYS A 392 -3.122 -11.995 -14.277 1.00 0.00 C ATOM 499 CE LYS A 392 -3.758 -10.689 -13.825 1.00 0.00 C ATOM 500 NZ LYS A 392 -5.189 -10.601 -14.227 1.00 0.00 N ATOM 501 H LYS A 392 -1.836 -13.485 -10.331 1.00 0.00 H ATOM 502 HA LYS A 392 -4.143 -13.867 -12.107 1.00 0.00 H ATOM 503 HB2 LYS A 392 -1.209 -14.306 -12.697 1.00 0.00 H ATOM 504 HB3 LYS A 392 -2.530 -14.446 -13.849 1.00 0.00 H ATOM 505 HG2 LYS A 392 -2.110 -11.872 -12.405 1.00 0.00 H ATOM 506 HG3 LYS A 392 -1.072 -12.292 -13.768 1.00 0.00 H ATOM 507 HD2 LYS A 392 -2.684 -11.849 -15.254 1.00 0.00 H ATOM 508 HD3 LYS A 392 -3.886 -12.756 -14.334 1.00 0.00 H ATOM 509 HE2 LYS A 392 -3.691 -10.626 -12.750 1.00 0.00 H ATOM 510 HE3 LYS A 392 -3.217 -9.867 -14.268 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -5.734 -10.091 -13.502 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -5.590 -11.553 -14.338 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -5.277 -10.093 -15.131 1.00 0.00 H ATOM 514 N PRO A 393 -4.223 -16.130 -10.752 1.00 0.00 N ATOM 515 CA PRO A 393 -4.371 -17.536 -10.366 1.00 0.00 C ATOM 516 C PRO A 393 -4.830 -18.423 -11.518 1.00 0.00 C ATOM 517 O PRO A 393 -5.932 -18.261 -12.040 1.00 0.00 O ATOM 518 CB PRO A 393 -5.443 -17.481 -9.278 1.00 0.00 C ATOM 519 CG PRO A 393 -6.276 -16.309 -9.652 1.00 0.00 C ATOM 520 CD PRO A 393 -5.312 -15.297 -10.201 1.00 0.00 C ATOM 521 HA PRO A 393 -3.456 -17.931 -9.955 1.00 0.00 H ATOM 522 HB2 PRO A 393 -6.016 -18.397 -9.281 1.00 0.00 H ATOM 523 HB3 PRO A 393 -4.978 -17.339 -8.312 1.00 0.00 H ATOM 524 HG2 PRO A 393 -6.995 -16.593 -10.407 1.00 0.00 H ATOM 525 HG3 PRO A 393 -6.777 -15.917 -8.780 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.779 -14.708 -10.976 1.00 0.00 H ATOM 527 HD3 PRO A 393 -4.947 -14.662 -9.409 1.00 0.00 H ATOM 528 N THR A 394 -3.978 -19.367 -11.896 1.00 0.00 N ATOM 529 CA THR A 394 -4.293 -20.294 -12.974 1.00 0.00 C ATOM 530 C THR A 394 -4.900 -21.573 -12.405 1.00 0.00 C ATOM 531 O THR A 394 -4.398 -22.673 -12.642 1.00 0.00 O ATOM 532 CB THR A 394 -3.036 -20.622 -13.781 1.00 0.00 C ATOM 533 OG1 THR A 394 -2.076 -21.275 -12.971 1.00 0.00 O ATOM 534 CG2 THR A 394 -2.374 -19.398 -14.381 1.00 0.00 C ATOM 535 H THR A 394 -3.119 -19.451 -11.433 1.00 0.00 H ATOM 536 HA THR A 394 -5.016 -19.820 -13.619 1.00 0.00 H ATOM 537 HB THR A 394 -3.303 -21.283 -14.592 1.00 0.00 H ATOM 538 HG1 THR A 394 -1.297 -21.477 -13.495 1.00 0.00 H ATOM 539 HG21 THR A 394 -1.519 -19.122 -13.782 1.00 0.00 H ATOM 540 HG22 THR A 394 -3.080 -18.581 -14.400 1.00 0.00 H ATOM 541 HG23 THR A 394 -2.053 -19.621 -15.388 1.00 0.00 H ATOM 542 N ALA A 395 -5.980 -21.416 -11.643 1.00 0.00 N ATOM 543 CA ALA A 395 -6.662 -22.548 -11.019 1.00 0.00 C ATOM 544 C ALA A 395 -5.897 -23.049 -9.794 1.00 0.00 C ATOM 545 O ALA A 395 -6.260 -24.066 -9.201 1.00 0.00 O ATOM 546 CB ALA A 395 -6.856 -23.677 -12.024 1.00 0.00 C ATOM 547 H ALA A 395 -6.324 -20.511 -11.486 1.00 0.00 H ATOM 548 HA ALA A 395 -7.638 -22.210 -10.703 1.00 0.00 H ATOM 549 HB1 ALA A 395 -6.115 -24.443 -11.853 1.00 0.00 H ATOM 550 HB2 ALA A 395 -6.750 -23.290 -13.027 1.00 0.00 H ATOM 551 HB3 ALA A 395 -7.844 -24.098 -11.905 1.00 0.00 H ATOM 552 N VAL A 396 -4.837 -22.334 -9.419 1.00 0.00 N ATOM 553 CA VAL A 396 -4.028 -22.715 -8.266 1.00 0.00 C ATOM 554 C VAL A 396 -3.537 -21.497 -7.479 1.00 0.00 C ATOM 555 O VAL A 396 -3.118 -21.626 -6.328 1.00 0.00 O ATOM 556 CB VAL A 396 -2.814 -23.561 -8.689 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.109 -24.135 -7.469 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.239 -24.672 -9.638 1.00 0.00 C ATOM 559 H VAL A 396 -4.594 -21.538 -9.929 1.00 0.00 H ATOM 560 HA VAL A 396 -4.645 -23.319 -7.618 1.00 0.00 H ATOM 561 HB VAL A 396 -2.119 -22.920 -9.209 1.00 0.00 H ATOM 562 HG11 VAL A 396 -1.289 -23.490 -7.190 1.00 0.00 H ATOM 563 HG12 VAL A 396 -1.731 -25.119 -7.701 1.00 0.00 H ATOM 564 HG13 VAL A 396 -2.809 -24.202 -6.649 1.00 0.00 H ATOM 565 HG21 VAL A 396 -3.970 -25.301 -9.150 1.00 0.00 H ATOM 566 HG22 VAL A 396 -2.378 -25.263 -9.910 1.00 0.00 H ATOM 567 HG23 VAL A 396 -3.674 -24.238 -10.527 1.00 0.00 H ATOM 568 N ASP A 397 -3.589 -20.318 -8.096 1.00 0.00 N ATOM 569 CA ASP A 397 -3.148 -19.091 -7.440 1.00 0.00 C ATOM 570 C ASP A 397 -1.669 -19.154 -7.083 1.00 0.00 C ATOM 571 O ASP A 397 -1.308 -19.399 -5.932 1.00 0.00 O ATOM 572 CB ASP A 397 -3.978 -18.839 -6.183 1.00 0.00 C ATOM 573 CG ASP A 397 -4.257 -17.366 -5.954 1.00 0.00 C ATOM 574 OD1 ASP A 397 -3.581 -16.528 -6.587 1.00 0.00 O ATOM 575 OD2 ASP A 397 -5.152 -17.051 -5.143 1.00 0.00 O ATOM 576 H ASP A 397 -3.932 -20.268 -9.008 1.00 0.00 H ATOM 577 HA ASP A 397 -3.300 -18.274 -8.128 1.00 0.00 H ATOM 578 HB2 ASP A 397 -4.920 -19.356 -6.276 1.00 0.00 H ATOM 579 HB3 ASP A 397 -3.444 -19.223 -5.326 1.00 0.00 H ATOM 580 N PRO A 398 -0.786 -18.919 -8.068 1.00 0.00 N ATOM 581 CA PRO A 398 0.660 -18.939 -7.844 1.00 0.00 C ATOM 582 C PRO A 398 1.063 -18.016 -6.700 1.00 0.00 C ATOM 583 O PRO A 398 1.597 -18.465 -5.686 1.00 0.00 O ATOM 584 CB PRO A 398 1.237 -18.439 -9.170 1.00 0.00 C ATOM 585 CG PRO A 398 0.189 -18.748 -10.182 1.00 0.00 C ATOM 586 CD PRO A 398 -1.126 -18.606 -9.468 1.00 0.00 C ATOM 587 HA PRO A 398 1.016 -19.939 -7.643 1.00 0.00 H ATOM 588 HB2 PRO A 398 1.425 -17.377 -9.106 1.00 0.00 H ATOM 589 HB3 PRO A 398 2.158 -18.960 -9.386 1.00 0.00 H ATOM 590 HG2 PRO A 398 0.249 -18.046 -11.001 1.00 0.00 H ATOM 591 HG3 PRO A 398 0.311 -19.758 -10.542 1.00 0.00 H ATOM 592 HD2 PRO A 398 -1.498 -17.595 -9.559 1.00 0.00 H ATOM 593 HD3 PRO A 398 -1.846 -19.311 -9.856 1.00 0.00 H ATOM 594 N ASN A 399 0.806 -16.722 -6.871 1.00 0.00 N ATOM 595 CA ASN A 399 1.142 -15.739 -5.863 1.00 0.00 C ATOM 596 C ASN A 399 0.143 -14.588 -5.891 1.00 0.00 C ATOM 597 O ASN A 399 -0.146 -14.039 -6.954 1.00 0.00 O ATOM 598 CB ASN A 399 2.550 -15.221 -6.125 1.00 0.00 C ATOM 599 CG ASN A 399 2.633 -14.409 -7.403 1.00 0.00 C ATOM 600 OD1 ASN A 399 2.586 -13.180 -7.384 1.00 0.00 O ATOM 601 ND2 ASN A 399 2.744 -15.099 -8.529 1.00 0.00 N ATOM 602 H ASN A 399 0.387 -16.417 -7.700 1.00 0.00 H ATOM 603 HA ASN A 399 1.110 -16.218 -4.896 1.00 0.00 H ATOM 604 HB2 ASN A 399 2.863 -14.605 -5.300 1.00 0.00 H ATOM 605 HB3 ASN A 399 3.219 -16.063 -6.214 1.00 0.00 H ATOM 606 HD21 ASN A 399 2.764 -16.076 -8.472 1.00 0.00 H ATOM 607 HD22 ASN A 399 2.799 -14.602 -9.371 1.00 0.00 H ATOM 608 N SER A 400 -0.370 -14.208 -4.727 1.00 0.00 N ATOM 609 CA SER A 400 -1.314 -13.106 -4.654 1.00 0.00 C ATOM 610 C SER A 400 -0.544 -11.800 -4.708 1.00 0.00 C ATOM 611 O SER A 400 -0.155 -11.245 -3.680 1.00 0.00 O ATOM 612 CB SER A 400 -2.161 -13.190 -3.383 1.00 0.00 C ATOM 613 OG SER A 400 -1.975 -14.432 -2.727 1.00 0.00 O ATOM 614 H SER A 400 -0.096 -14.660 -3.903 1.00 0.00 H ATOM 615 HA SER A 400 -1.960 -13.165 -5.518 1.00 0.00 H ATOM 616 HB2 SER A 400 -1.880 -12.395 -2.709 1.00 0.00 H ATOM 617 HB3 SER A 400 -3.205 -13.090 -3.645 1.00 0.00 H ATOM 618 HG SER A 400 -2.831 -14.818 -2.525 1.00 0.00 H ATOM 619 N ILE A 401 -0.289 -11.342 -5.925 1.00 0.00 N ATOM 620 CA ILE A 401 0.475 -10.128 -6.141 1.00 0.00 C ATOM 621 C ILE A 401 -0.412 -8.883 -6.100 1.00 0.00 C ATOM 622 O ILE A 401 -1.399 -8.778 -6.833 1.00 0.00 O ATOM 623 CB ILE A 401 1.249 -10.215 -7.480 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.709 -9.828 -7.272 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.614 -9.357 -8.566 1.00 0.00 C ATOM 626 CD1 ILE A 401 2.891 -8.428 -6.719 1.00 0.00 C ATOM 627 H ILE A 401 -0.601 -11.854 -6.701 1.00 0.00 H ATOM 628 HA ILE A 401 1.199 -10.057 -5.342 1.00 0.00 H ATOM 629 HB ILE A 401 1.212 -11.241 -7.813 1.00 0.00 H ATOM 630 HG12 ILE A 401 3.160 -10.524 -6.578 1.00 0.00 H ATOM 631 HG13 ILE A 401 3.228 -9.885 -8.217 1.00 0.00 H ATOM 632 HG21 ILE A 401 1.189 -9.447 -9.475 1.00 0.00 H ATOM 633 HG22 ILE A 401 0.596 -8.325 -8.250 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.393 -9.698 -8.745 1.00 0.00 H ATOM 635 HD11 ILE A 401 3.293 -8.486 -5.719 1.00 0.00 H ATOM 636 HD12 ILE A 401 1.934 -7.925 -6.694 1.00 0.00 H ATOM 637 HD13 ILE A 401 3.571 -7.878 -7.350 1.00 0.00 H ATOM 638 N VAL A 402 -0.045 -7.938 -5.239 1.00 0.00 N ATOM 639 CA VAL A 402 -0.791 -6.698 -5.097 1.00 0.00 C ATOM 640 C VAL A 402 0.150 -5.499 -5.091 1.00 0.00 C ATOM 641 O VAL A 402 1.288 -5.589 -4.631 1.00 0.00 O ATOM 642 CB VAL A 402 -1.638 -6.686 -3.808 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.373 -5.362 -3.653 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.621 -7.846 -3.803 1.00 0.00 C ATOM 645 H VAL A 402 0.752 -8.078 -4.687 1.00 0.00 H ATOM 646 HA VAL A 402 -1.457 -6.615 -5.940 1.00 0.00 H ATOM 647 HB VAL A 402 -0.973 -6.803 -2.966 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.207 -5.489 -2.979 1.00 0.00 H ATOM 649 HG12 VAL A 402 -2.736 -5.038 -4.618 1.00 0.00 H ATOM 650 HG13 VAL A 402 -1.697 -4.620 -3.256 1.00 0.00 H ATOM 651 HG21 VAL A 402 -2.290 -8.605 -4.495 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.600 -7.493 -4.101 1.00 0.00 H ATOM 653 HG23 VAL A 402 -2.680 -8.266 -2.811 1.00 0.00 H ATOM 654 N GLU A 403 -0.339 -4.378 -5.603 1.00 0.00 N ATOM 655 CA GLU A 403 0.447 -3.153 -5.659 1.00 0.00 C ATOM 656 C GLU A 403 -0.357 -1.973 -5.127 1.00 0.00 C ATOM 657 O GLU A 403 -1.573 -1.909 -5.300 1.00 0.00 O ATOM 658 CB GLU A 403 0.898 -2.875 -7.095 1.00 0.00 C ATOM 659 CG GLU A 403 1.691 -4.014 -7.715 1.00 0.00 C ATOM 660 CD GLU A 403 1.348 -4.235 -9.176 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.958 -3.566 -10.037 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.469 -5.076 -9.459 1.00 0.00 O ATOM 663 H GLU A 403 -1.250 -4.374 -5.949 1.00 0.00 H ATOM 664 HA GLU A 403 1.317 -3.292 -5.038 1.00 0.00 H ATOM 665 HB2 GLU A 403 0.026 -2.697 -7.707 1.00 0.00 H ATOM 666 HB3 GLU A 403 1.518 -1.989 -7.102 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.744 -3.785 -7.640 1.00 0.00 H ATOM 668 HG3 GLU A 403 1.479 -4.921 -7.169 1.00 0.00 H ATOM 669 N CYS A 404 0.333 -1.039 -4.480 1.00 0.00 N ATOM 670 CA CYS A 404 -0.312 0.137 -3.923 1.00 0.00 C ATOM 671 C CYS A 404 -0.107 1.339 -4.839 1.00 0.00 C ATOM 672 O CYS A 404 1.020 1.799 -5.025 1.00 0.00 O ATOM 673 CB CYS A 404 0.231 0.455 -2.523 1.00 0.00 C ATOM 674 SG CYS A 404 1.484 -0.688 -1.890 1.00 0.00 S ATOM 675 H CYS A 404 1.297 -1.143 -4.376 1.00 0.00 H ATOM 676 HA CYS A 404 -1.369 -0.068 -3.852 1.00 0.00 H ATOM 677 HB2 CYS A 404 0.678 1.435 -2.537 1.00 0.00 H ATOM 678 HB3 CYS A 404 -0.589 0.452 -1.825 1.00 0.00 H ATOM 679 HG CYS A 404 1.439 -1.493 -2.411 1.00 0.00 H ATOM 680 N ARG A 405 -1.195 1.844 -5.410 1.00 0.00 N ATOM 681 CA ARG A 405 -1.120 2.989 -6.306 1.00 0.00 C ATOM 682 C ARG A 405 -1.884 4.178 -5.741 1.00 0.00 C ATOM 683 O ARG A 405 -2.967 4.026 -5.175 1.00 0.00 O ATOM 684 CB ARG A 405 -1.661 2.627 -7.689 1.00 0.00 C ATOM 685 CG ARG A 405 -3.138 2.270 -7.693 1.00 0.00 C ATOM 686 CD ARG A 405 -3.458 1.240 -8.765 1.00 0.00 C ATOM 687 NE ARG A 405 -2.828 1.562 -10.043 1.00 0.00 N ATOM 688 CZ ARG A 405 -3.300 2.472 -10.893 1.00 0.00 C ATOM 689 NH1 ARG A 405 -4.405 3.149 -10.607 1.00 0.00 N ATOM 690 NH2 ARG A 405 -2.665 2.705 -12.035 1.00 0.00 N ATOM 691 H ARG A 405 -2.066 1.438 -5.226 1.00 0.00 H ATOM 692 HA ARG A 405 -0.082 3.261 -6.398 1.00 0.00 H ATOM 693 HB2 ARG A 405 -1.514 3.467 -8.350 1.00 0.00 H ATOM 694 HB3 ARG A 405 -1.107 1.780 -8.069 1.00 0.00 H ATOM 695 HG2 ARG A 405 -3.403 1.866 -6.728 1.00 0.00 H ATOM 696 HG3 ARG A 405 -3.713 3.164 -7.882 1.00 0.00 H ATOM 697 HD2 ARG A 405 -3.103 0.275 -8.435 1.00 0.00 H ATOM 698 HD3 ARG A 405 -4.528 1.202 -8.902 1.00 0.00 H ATOM 699 HE ARG A 405 -2.010 1.078 -10.279 1.00 0.00 H ATOM 700 HH12 ARG A 405 -4.754 3.830 -11.250 1.00 0.00 H ATOM 701 HH22 ARG A 405 -3.019 3.388 -12.674 1.00 0.00 H ATOM 702 N VAL A 406 -1.307 5.363 -5.900 1.00 0.00 N ATOM 703 CA VAL A 406 -1.925 6.586 -5.408 1.00 0.00 C ATOM 704 C VAL A 406 -2.856 7.191 -6.454 1.00 0.00 C ATOM 705 O VAL A 406 -2.827 6.803 -7.623 1.00 0.00 O ATOM 706 CB VAL A 406 -0.864 7.631 -5.012 1.00 0.00 C ATOM 707 CG1 VAL A 406 0.001 7.106 -3.876 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.007 8.010 -6.213 1.00 0.00 C ATOM 709 H VAL A 406 -0.443 5.413 -6.359 1.00 0.00 H ATOM 710 HA VAL A 406 -2.502 6.339 -4.529 1.00 0.00 H ATOM 711 HB VAL A 406 -1.373 8.516 -4.664 1.00 0.00 H ATOM 712 HG11 VAL A 406 0.216 7.909 -3.186 1.00 0.00 H ATOM 713 HG12 VAL A 406 0.927 6.720 -4.276 1.00 0.00 H ATOM 714 HG13 VAL A 406 -0.524 6.317 -3.358 1.00 0.00 H ATOM 715 HG21 VAL A 406 1.031 8.054 -5.918 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.316 8.977 -6.583 1.00 0.00 H ATOM 717 HG23 VAL A 406 -0.130 7.272 -6.992 1.00 0.00 H ATOM 718 N GLY A 407 -3.682 8.140 -6.028 1.00 0.00 N ATOM 719 CA GLY A 407 -4.611 8.782 -6.942 1.00 0.00 C ATOM 720 C GLY A 407 -3.909 9.454 -8.105 1.00 0.00 C ATOM 721 O GLY A 407 -4.476 9.580 -9.191 1.00 0.00 O ATOM 722 H GLY A 407 -3.662 8.409 -5.085 1.00 0.00 H ATOM 723 HA2 GLY A 407 -5.291 8.037 -7.327 1.00 0.00 H ATOM 724 HA3 GLY A 407 -5.177 9.525 -6.400 1.00 0.00 H ATOM 725 N ASP A 408 -2.674 9.886 -7.878 1.00 0.00 N ATOM 726 CA ASP A 408 -1.892 10.550 -8.916 1.00 0.00 C ATOM 727 C ASP A 408 -1.614 9.603 -10.078 1.00 0.00 C ATOM 728 O ASP A 408 -1.438 10.037 -11.216 1.00 0.00 O ATOM 729 CB ASP A 408 -0.574 11.066 -8.336 1.00 0.00 C ATOM 730 CG ASP A 408 -0.179 12.414 -8.907 1.00 0.00 C ATOM 731 OD1 ASP A 408 -1.085 13.183 -9.294 1.00 0.00 O ATOM 732 OD2 ASP A 408 1.034 12.701 -8.969 1.00 0.00 O ATOM 733 H ASP A 408 -2.277 9.756 -6.991 1.00 0.00 H ATOM 734 HA ASP A 408 -2.468 11.387 -9.278 1.00 0.00 H ATOM 735 HB2 ASP A 408 -0.672 11.165 -7.266 1.00 0.00 H ATOM 736 HB3 ASP A 408 0.211 10.358 -8.558 1.00 0.00 H ATOM 737 N GLY A 409 -1.573 8.306 -9.785 1.00 0.00 N ATOM 738 CA GLY A 409 -1.313 7.320 -10.817 1.00 0.00 C ATOM 739 C GLY A 409 0.111 6.803 -10.773 1.00 0.00 C ATOM 740 O GLY A 409 0.807 6.790 -11.789 1.00 0.00 O ATOM 741 H GLY A 409 -1.719 8.017 -8.860 1.00 0.00 H ATOM 742 HA2 GLY A 409 -1.991 6.489 -10.685 1.00 0.00 H ATOM 743 HA3 GLY A 409 -1.492 7.768 -11.783 1.00 0.00 H ATOM 744 N THR A 410 0.547 6.378 -9.591 1.00 0.00 N ATOM 745 CA THR A 410 1.899 5.861 -9.415 1.00 0.00 C ATOM 746 C THR A 410 1.952 4.863 -8.263 1.00 0.00 C ATOM 747 O THR A 410 1.569 5.180 -7.137 1.00 0.00 O ATOM 748 CB THR A 410 2.871 7.013 -9.150 1.00 0.00 C ATOM 749 OG1 THR A 410 2.850 7.942 -10.218 1.00 0.00 O ATOM 750 CG2 THR A 410 4.303 6.558 -8.964 1.00 0.00 C ATOM 751 H THR A 410 -0.054 6.416 -8.819 1.00 0.00 H ATOM 752 HA THR A 410 2.186 5.360 -10.326 1.00 0.00 H ATOM 753 HB THR A 410 2.567 7.525 -8.247 1.00 0.00 H ATOM 754 HG1 THR A 410 2.050 8.471 -10.167 1.00 0.00 H ATOM 755 HG21 THR A 410 4.958 7.186 -9.548 1.00 0.00 H ATOM 756 HG22 THR A 410 4.400 5.533 -9.291 1.00 0.00 H ATOM 757 HG23 THR A 410 4.570 6.631 -7.920 1.00 0.00 H ATOM 758 N VAL A 411 2.434 3.658 -8.548 1.00 0.00 N ATOM 759 CA VAL A 411 2.538 2.622 -7.529 1.00 0.00 C ATOM 760 C VAL A 411 3.693 2.912 -6.578 1.00 0.00 C ATOM 761 O VAL A 411 4.860 2.853 -6.964 1.00 0.00 O ATOM 762 CB VAL A 411 2.733 1.225 -8.151 1.00 0.00 C ATOM 763 CG1 VAL A 411 2.707 0.152 -7.074 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.669 0.957 -9.206 1.00 0.00 C ATOM 765 H VAL A 411 2.729 3.463 -9.463 1.00 0.00 H ATOM 766 HA VAL A 411 1.618 2.618 -6.966 1.00 0.00 H ATOM 767 HB VAL A 411 3.699 1.195 -8.630 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.081 -0.776 -7.481 1.00 0.00 H ATOM 769 HG12 VAL A 411 1.692 0.012 -6.731 1.00 0.00 H ATOM 770 HG13 VAL A 411 3.329 0.458 -6.246 1.00 0.00 H ATOM 771 HG21 VAL A 411 2.115 0.438 -10.042 1.00 0.00 H ATOM 772 HG22 VAL A 411 1.253 1.894 -9.544 1.00 0.00 H ATOM 773 HG23 VAL A 411 0.887 0.347 -8.780 1.00 0.00 H ATOM 774 N LEU A 412 3.356 3.231 -5.334 1.00 0.00 N ATOM 775 CA LEU A 412 4.360 3.538 -4.324 1.00 0.00 C ATOM 776 C LEU A 412 4.905 2.266 -3.679 1.00 0.00 C ATOM 777 O LEU A 412 6.011 2.263 -3.137 1.00 0.00 O ATOM 778 CB LEU A 412 3.765 4.454 -3.252 1.00 0.00 C ATOM 779 CG LEU A 412 4.665 5.613 -2.817 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.417 6.835 -3.688 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.436 5.944 -1.351 1.00 0.00 C ATOM 782 H LEU A 412 2.408 3.264 -5.090 1.00 0.00 H ATOM 783 HA LEU A 412 5.172 4.055 -4.812 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.842 4.865 -3.632 1.00 0.00 H ATOM 785 HB3 LEU A 412 3.541 3.857 -2.380 1.00 0.00 H ATOM 786 HG LEU A 412 5.699 5.322 -2.938 1.00 0.00 H ATOM 787 HD11 LEU A 412 3.354 6.996 -3.790 1.00 0.00 H ATOM 788 HD12 LEU A 412 4.852 6.676 -4.664 1.00 0.00 H ATOM 789 HD13 LEU A 412 4.870 7.703 -3.229 1.00 0.00 H ATOM 790 HD21 LEU A 412 3.394 5.793 -1.106 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.702 6.975 -1.168 1.00 0.00 H ATOM 792 HD23 LEU A 412 5.046 5.300 -0.736 1.00 0.00 H ATOM 793 N GLY A 413 4.125 1.188 -3.731 1.00 0.00 N ATOM 794 CA GLY A 413 4.563 -0.062 -3.135 1.00 0.00 C ATOM 795 C GLY A 413 4.034 -1.289 -3.855 1.00 0.00 C ATOM 796 O GLY A 413 2.899 -1.303 -4.329 1.00 0.00 O ATOM 797 H GLY A 413 3.250 1.244 -4.169 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.642 -0.093 -3.144 1.00 0.00 H ATOM 799 HA3 GLY A 413 4.226 -0.092 -2.109 1.00 0.00 H ATOM 800 N THR A 414 4.866 -2.324 -3.935 1.00 0.00 N ATOM 801 CA THR A 414 4.499 -3.568 -4.589 1.00 0.00 C ATOM 802 C THR A 414 4.868 -4.755 -3.699 1.00 0.00 C ATOM 803 O THR A 414 6.002 -4.853 -3.230 1.00 0.00 O ATOM 804 CB THR A 414 5.217 -3.668 -5.933 1.00 0.00 C ATOM 805 OG1 THR A 414 4.677 -2.741 -6.859 1.00 0.00 O ATOM 806 CG2 THR A 414 5.145 -5.043 -6.566 1.00 0.00 C ATOM 807 H THR A 414 5.757 -2.248 -3.541 1.00 0.00 H ATOM 808 HA THR A 414 3.433 -3.562 -4.751 1.00 0.00 H ATOM 809 HB THR A 414 6.258 -3.425 -5.780 1.00 0.00 H ATOM 810 HG1 THR A 414 5.390 -2.303 -7.327 1.00 0.00 H ATOM 811 HG21 THR A 414 6.000 -5.626 -6.256 1.00 0.00 H ATOM 812 HG22 THR A 414 5.145 -4.945 -7.641 1.00 0.00 H ATOM 813 HG23 THR A 414 4.238 -5.537 -6.250 1.00 0.00 H ATOM 814 N GLY A 415 3.911 -5.649 -3.459 1.00 0.00 N ATOM 815 CA GLY A 415 4.185 -6.798 -2.614 1.00 0.00 C ATOM 816 C GLY A 415 3.242 -7.961 -2.857 1.00 0.00 C ATOM 817 O GLY A 415 2.036 -7.773 -3.014 1.00 0.00 O ATOM 818 H GLY A 415 3.020 -5.526 -3.850 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.197 -7.130 -2.799 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.104 -6.494 -1.581 1.00 0.00 H ATOM 821 N VAL A 416 3.802 -9.166 -2.879 1.00 0.00 N ATOM 822 CA VAL A 416 3.025 -10.378 -3.094 1.00 0.00 C ATOM 823 C VAL A 416 2.631 -11.016 -1.773 1.00 0.00 C ATOM 824 O VAL A 416 2.999 -10.539 -0.698 1.00 0.00 O ATOM 825 CB VAL A 416 3.821 -11.397 -3.934 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.820 -12.168 -3.082 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.894 -12.346 -4.672 1.00 0.00 C ATOM 828 H VAL A 416 4.767 -9.244 -2.744 1.00 0.00 H ATOM 829 HA VAL A 416 2.130 -10.119 -3.636 1.00 0.00 H ATOM 830 HB VAL A 416 4.371 -10.846 -4.665 1.00 0.00 H ATOM 831 HG11 VAL A 416 5.454 -11.473 -2.552 1.00 0.00 H ATOM 832 HG12 VAL A 416 5.428 -12.796 -3.718 1.00 0.00 H ATOM 833 HG13 VAL A 416 4.288 -12.783 -2.372 1.00 0.00 H ATOM 834 HG21 VAL A 416 3.386 -12.703 -5.564 1.00 0.00 H ATOM 835 HG22 VAL A 416 1.986 -11.829 -4.944 1.00 0.00 H ATOM 836 HG23 VAL A 416 2.657 -13.185 -4.035 1.00 0.00 H ATOM 837 N GLY A 417 1.886 -12.099 -1.869 1.00 0.00 N ATOM 838 CA GLY A 417 1.447 -12.806 -0.681 1.00 0.00 C ATOM 839 C GLY A 417 0.655 -14.059 -0.998 1.00 0.00 C ATOM 840 O GLY A 417 0.404 -14.364 -2.164 1.00 0.00 O ATOM 841 H GLY A 417 1.635 -12.420 -2.761 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.314 -13.082 -0.100 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.830 -12.145 -0.090 1.00 0.00 H ATOM 844 N ARG A 418 0.257 -14.782 0.046 1.00 0.00 N ATOM 845 CA ARG A 418 -0.518 -16.006 -0.120 1.00 0.00 C ATOM 846 C ARG A 418 -1.993 -15.677 -0.318 1.00 0.00 C ATOM 847 O ARG A 418 -2.722 -16.408 -0.990 1.00 0.00 O ATOM 848 CB ARG A 418 -0.342 -16.917 1.097 1.00 0.00 C ATOM 849 CG ARG A 418 0.680 -18.023 0.887 1.00 0.00 C ATOM 850 CD ARG A 418 1.645 -18.124 2.058 1.00 0.00 C ATOM 851 NE ARG A 418 0.948 -18.309 3.329 1.00 0.00 N ATOM 852 CZ ARG A 418 0.455 -19.475 3.742 1.00 0.00 C ATOM 853 NH1 ARG A 418 0.578 -20.560 2.987 1.00 0.00 N ATOM 854 NH2 ARG A 418 -0.163 -19.555 4.912 1.00 0.00 N ATOM 855 H ARG A 418 0.488 -14.481 0.949 1.00 0.00 H ATOM 856 HA ARG A 418 -0.152 -16.516 -0.999 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.025 -16.316 1.937 1.00 0.00 H ATOM 858 HB3 ARG A 418 -1.292 -17.373 1.332 1.00 0.00 H ATOM 859 HG2 ARG A 418 0.160 -18.964 0.781 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.240 -17.815 -0.013 1.00 0.00 H ATOM 861 HD2 ARG A 418 2.303 -18.965 1.894 1.00 0.00 H ATOM 862 HD3 ARG A 418 2.228 -17.216 2.107 1.00 0.00 H ATOM 863 HE ARG A 418 0.842 -17.524 3.905 1.00 0.00 H ATOM 864 HH12 ARG A 418 0.205 -21.433 3.303 1.00 0.00 H ATOM 865 HH22 ARG A 418 -0.534 -20.431 5.222 1.00 0.00 H ATOM 866 N ASN A 419 -2.424 -14.564 0.268 1.00 0.00 N ATOM 867 CA ASN A 419 -3.807 -14.122 0.158 1.00 0.00 C ATOM 868 C ASN A 419 -3.869 -12.618 -0.088 1.00 0.00 C ATOM 869 O ASN A 419 -2.852 -11.987 -0.379 1.00 0.00 O ATOM 870 CB ASN A 419 -4.585 -14.477 1.426 1.00 0.00 C ATOM 871 CG ASN A 419 -4.377 -15.919 1.849 1.00 0.00 C ATOM 872 OD1 ASN A 419 -5.259 -16.760 1.682 1.00 0.00 O ATOM 873 ND2 ASN A 419 -3.204 -16.211 2.398 1.00 0.00 N ATOM 874 H ASN A 419 -1.792 -14.023 0.785 1.00 0.00 H ATOM 875 HA ASN A 419 -4.254 -14.632 -0.683 1.00 0.00 H ATOM 876 HB2 ASN A 419 -4.259 -13.836 2.233 1.00 0.00 H ATOM 877 HB3 ASN A 419 -5.639 -14.321 1.252 1.00 0.00 H ATOM 878 HD21 ASN A 419 -2.547 -15.490 2.500 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.042 -17.136 2.681 1.00 0.00 H ATOM 880 N ILE A 420 -5.062 -12.049 0.030 1.00 0.00 N ATOM 881 CA ILE A 420 -5.246 -10.620 -0.182 1.00 0.00 C ATOM 882 C ILE A 420 -4.738 -9.816 1.012 1.00 0.00 C ATOM 883 O ILE A 420 -4.268 -8.688 0.858 1.00 0.00 O ATOM 884 CB ILE A 420 -6.724 -10.274 -0.430 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.296 -11.184 -1.525 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.864 -8.803 -0.803 1.00 0.00 C ATOM 887 CD1 ILE A 420 -8.416 -10.558 -2.329 1.00 0.00 C ATOM 888 H ILE A 420 -5.837 -12.602 0.263 1.00 0.00 H ATOM 889 HA ILE A 420 -4.684 -10.339 -1.060 1.00 0.00 H ATOM 890 HB ILE A 420 -7.267 -10.440 0.487 1.00 0.00 H ATOM 891 HG12 ILE A 420 -6.507 -11.447 -2.213 1.00 0.00 H ATOM 892 HG13 ILE A 420 -7.681 -12.085 -1.068 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.487 -8.647 -1.802 1.00 0.00 H ATOM 894 HG22 ILE A 420 -6.298 -8.200 -0.107 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.905 -8.518 -0.761 1.00 0.00 H ATOM 896 HD11 ILE A 420 -8.770 -11.264 -3.066 1.00 0.00 H ATOM 897 HD12 ILE A 420 -8.048 -9.673 -2.826 1.00 0.00 H ATOM 898 HD13 ILE A 420 -9.227 -10.290 -1.669 1.00 0.00 H ATOM 899 N LYS A 421 -4.837 -10.403 2.200 1.00 0.00 N ATOM 900 CA LYS A 421 -4.389 -9.739 3.420 1.00 0.00 C ATOM 901 C LYS A 421 -2.867 -9.678 3.484 1.00 0.00 C ATOM 902 O LYS A 421 -2.289 -8.647 3.825 1.00 0.00 O ATOM 903 CB LYS A 421 -4.935 -10.465 4.651 1.00 0.00 C ATOM 904 CG LYS A 421 -4.900 -9.624 5.917 1.00 0.00 C ATOM 905 CD LYS A 421 -4.553 -10.463 7.135 1.00 0.00 C ATOM 906 CE LYS A 421 -5.776 -11.178 7.687 1.00 0.00 C ATOM 907 NZ LYS A 421 -5.782 -11.201 9.176 1.00 0.00 N ATOM 908 H LYS A 421 -5.221 -11.303 2.259 1.00 0.00 H ATOM 909 HA LYS A 421 -4.774 -8.733 3.407 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.959 -10.750 4.462 1.00 0.00 H ATOM 911 HB3 LYS A 421 -4.347 -11.354 4.819 1.00 0.00 H ATOM 912 HG2 LYS A 421 -4.156 -8.849 5.803 1.00 0.00 H ATOM 913 HG3 LYS A 421 -5.871 -9.174 6.065 1.00 0.00 H ATOM 914 HD2 LYS A 421 -3.816 -11.200 6.855 1.00 0.00 H ATOM 915 HD3 LYS A 421 -4.147 -9.819 7.901 1.00 0.00 H ATOM 916 HE2 LYS A 421 -6.662 -10.667 7.342 1.00 0.00 H ATOM 917 HE3 LYS A 421 -5.781 -12.193 7.320 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.969 -11.749 9.528 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -6.658 -11.640 9.524 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -5.721 -10.232 9.549 1.00 0.00 H ATOM 921 N ILE A 422 -2.225 -10.791 3.149 1.00 0.00 N ATOM 922 CA ILE A 422 -0.769 -10.866 3.165 1.00 0.00 C ATOM 923 C ILE A 422 -0.169 -9.923 2.129 1.00 0.00 C ATOM 924 O ILE A 422 0.586 -9.010 2.465 1.00 0.00 O ATOM 925 CB ILE A 422 -0.274 -12.306 2.903 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.629 -13.212 4.084 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.229 -12.328 2.651 1.00 0.00 C ATOM 928 CD1 ILE A 422 -2.093 -13.583 4.147 1.00 0.00 C ATOM 929 H ILE A 422 -2.743 -11.577 2.883 1.00 0.00 H ATOM 930 HA ILE A 422 -0.432 -10.565 4.142 1.00 0.00 H ATOM 931 HB ILE A 422 -0.768 -12.674 2.017 1.00 0.00 H ATOM 932 HG12 ILE A 422 -0.059 -14.126 4.012 1.00 0.00 H ATOM 933 HG13 ILE A 422 -0.373 -12.707 5.004 1.00 0.00 H ATOM 934 HG21 ILE A 422 1.742 -11.889 3.494 1.00 0.00 H ATOM 935 HG22 ILE A 422 1.453 -11.762 1.758 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.557 -13.349 2.521 1.00 0.00 H ATOM 937 HD11 ILE A 422 -2.624 -12.853 4.741 1.00 0.00 H ATOM 938 HD12 ILE A 422 -2.198 -14.558 4.598 1.00 0.00 H ATOM 939 HD13 ILE A 422 -2.503 -13.601 3.149 1.00 0.00 H ATOM 940 N ALA A 423 -0.516 -10.152 0.870 1.00 0.00 N ATOM 941 CA ALA A 423 -0.020 -9.329 -0.227 1.00 0.00 C ATOM 942 C ALA A 423 -0.176 -7.846 0.086 1.00 0.00 C ATOM 943 O ALA A 423 0.740 -7.053 -0.130 1.00 0.00 O ATOM 944 CB ALA A 423 -0.749 -9.680 -1.513 1.00 0.00 C ATOM 945 H ALA A 423 -1.121 -10.894 0.673 1.00 0.00 H ATOM 946 HA ALA A 423 1.026 -9.550 -0.361 1.00 0.00 H ATOM 947 HB1 ALA A 423 -1.762 -9.310 -1.464 1.00 0.00 H ATOM 948 HB2 ALA A 423 -0.765 -10.753 -1.635 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.241 -9.229 -2.351 1.00 0.00 H ATOM 950 N GLY A 424 -1.342 -7.483 0.606 1.00 0.00 N ATOM 951 CA GLY A 424 -1.601 -6.100 0.953 1.00 0.00 C ATOM 952 C GLY A 424 -0.596 -5.567 1.955 1.00 0.00 C ATOM 953 O GLY A 424 -0.140 -4.429 1.844 1.00 0.00 O ATOM 954 H GLY A 424 -2.029 -8.164 0.760 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.554 -5.499 0.056 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.591 -6.024 1.376 1.00 0.00 H ATOM 957 N ILE A 425 -0.244 -6.398 2.931 1.00 0.00 N ATOM 958 CA ILE A 425 0.721 -6.013 3.951 1.00 0.00 C ATOM 959 C ILE A 425 2.119 -5.905 3.352 1.00 0.00 C ATOM 960 O ILE A 425 2.933 -5.092 3.791 1.00 0.00 O ATOM 961 CB ILE A 425 0.744 -7.027 5.115 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.636 -7.124 5.764 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.793 -6.636 6.146 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.896 -8.453 6.438 1.00 0.00 C ATOM 965 H ILE A 425 -0.637 -7.295 2.960 1.00 0.00 H ATOM 966 HA ILE A 425 0.430 -5.049 4.343 1.00 0.00 H ATOM 967 HB ILE A 425 1.012 -7.993 4.714 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.730 -6.350 6.512 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.394 -6.980 5.008 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.823 -7.380 6.930 1.00 0.00 H ATOM 971 HG22 ILE A 425 1.540 -5.676 6.571 1.00 0.00 H ATOM 972 HG23 ILE A 425 2.762 -6.576 5.671 1.00 0.00 H ATOM 973 HD11 ILE A 425 -0.206 -9.191 6.055 1.00 0.00 H ATOM 974 HD12 ILE A 425 -1.909 -8.767 6.236 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.756 -8.350 7.504 1.00 0.00 H ATOM 976 N ARG A 426 2.389 -6.731 2.346 1.00 0.00 N ATOM 977 CA ARG A 426 3.688 -6.730 1.686 1.00 0.00 C ATOM 978 C ARG A 426 3.845 -5.500 0.802 1.00 0.00 C ATOM 979 O ARG A 426 4.869 -4.817 0.847 1.00 0.00 O ATOM 980 CB ARG A 426 3.863 -8.001 0.852 1.00 0.00 C ATOM 981 CG ARG A 426 4.469 -9.158 1.629 1.00 0.00 C ATOM 982 CD ARG A 426 5.942 -9.342 1.299 1.00 0.00 C ATOM 983 NE ARG A 426 6.755 -8.231 1.786 1.00 0.00 N ATOM 984 CZ ARG A 426 8.075 -8.293 1.951 1.00 0.00 C ATOM 985 NH1 ARG A 426 8.733 -9.411 1.668 1.00 0.00 N ATOM 986 NH2 ARG A 426 8.737 -7.236 2.399 1.00 0.00 N ATOM 987 H ARG A 426 1.699 -7.356 2.042 1.00 0.00 H ATOM 988 HA ARG A 426 4.445 -6.704 2.450 1.00 0.00 H ATOM 989 HB2 ARG A 426 2.896 -8.310 0.483 1.00 0.00 H ATOM 990 HB3 ARG A 426 4.505 -7.781 0.013 1.00 0.00 H ATOM 991 HG2 ARG A 426 4.370 -8.961 2.686 1.00 0.00 H ATOM 992 HG3 ARG A 426 3.937 -10.065 1.379 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.288 -10.256 1.757 1.00 0.00 H ATOM 994 HD3 ARG A 426 6.051 -9.413 0.227 1.00 0.00 H ATOM 995 HE ARG A 426 6.294 -7.393 2.003 1.00 0.00 H ATOM 996 HH12 ARG A 426 9.724 -9.452 1.794 1.00 0.00 H ATOM 997 HH22 ARG A 426 9.729 -7.283 2.522 1.00 0.00 H ATOM 998 N ALA A 427 2.823 -5.217 0.005 1.00 0.00 N ATOM 999 CA ALA A 427 2.850 -4.061 -0.885 1.00 0.00 C ATOM 1000 C ALA A 427 2.990 -2.772 -0.088 1.00 0.00 C ATOM 1001 O ALA A 427 3.788 -1.900 -0.432 1.00 0.00 O ATOM 1002 CB ALA A 427 1.594 -4.021 -1.748 1.00 0.00 C ATOM 1003 H ALA A 427 2.033 -5.798 0.018 1.00 0.00 H ATOM 1004 HA ALA A 427 3.705 -4.162 -1.535 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.875 -3.897 -2.783 1.00 0.00 H ATOM 1006 HB2 ALA A 427 0.972 -3.191 -1.443 1.00 0.00 H ATOM 1007 HB3 ALA A 427 1.047 -4.944 -1.630 1.00 0.00 H ATOM 1008 N ALA A 428 2.214 -2.663 0.981 1.00 0.00 N ATOM 1009 CA ALA A 428 2.253 -1.484 1.836 1.00 0.00 C ATOM 1010 C ALA A 428 3.639 -1.295 2.431 1.00 0.00 C ATOM 1011 O ALA A 428 4.141 -0.173 2.522 1.00 0.00 O ATOM 1012 CB ALA A 428 1.212 -1.596 2.939 1.00 0.00 C ATOM 1013 H ALA A 428 1.604 -3.396 1.203 1.00 0.00 H ATOM 1014 HA ALA A 428 2.013 -0.624 1.230 1.00 0.00 H ATOM 1015 HB1 ALA A 428 1.132 -0.652 3.456 1.00 0.00 H ATOM 1016 HB2 ALA A 428 1.510 -2.365 3.637 1.00 0.00 H ATOM 1017 HB3 ALA A 428 0.256 -1.854 2.507 1.00 0.00 H ATOM 1018 N GLU A 429 4.259 -2.399 2.828 1.00 0.00 N ATOM 1019 CA GLU A 429 5.594 -2.354 3.406 1.00 0.00 C ATOM 1020 C GLU A 429 6.595 -1.845 2.380 1.00 0.00 C ATOM 1021 O GLU A 429 7.501 -1.078 2.705 1.00 0.00 O ATOM 1022 CB GLU A 429 6.006 -3.737 3.911 1.00 0.00 C ATOM 1023 CG GLU A 429 5.447 -4.064 5.285 1.00 0.00 C ATOM 1024 CD GLU A 429 6.502 -4.597 6.234 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.716 -5.827 6.253 1.00 0.00 O ATOM 1026 OE2 GLU A 429 7.112 -3.785 6.960 1.00 0.00 O ATOM 1027 H GLU A 429 3.809 -3.264 2.723 1.00 0.00 H ATOM 1028 HA GLU A 429 5.571 -1.667 4.238 1.00 0.00 H ATOM 1029 HB2 GLU A 429 5.654 -4.482 3.213 1.00 0.00 H ATOM 1030 HB3 GLU A 429 7.084 -3.783 3.963 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.023 -3.165 5.709 1.00 0.00 H ATOM 1032 HG3 GLU A 429 4.671 -4.809 5.175 1.00 0.00 H ATOM 1033 N ASN A 430 6.411 -2.262 1.133 1.00 0.00 N ATOM 1034 CA ASN A 430 7.284 -1.834 0.050 1.00 0.00 C ATOM 1035 C ASN A 430 7.171 -0.327 -0.138 1.00 0.00 C ATOM 1036 O ASN A 430 8.150 0.350 -0.454 1.00 0.00 O ATOM 1037 CB ASN A 430 6.920 -2.557 -1.249 1.00 0.00 C ATOM 1038 CG ASN A 430 7.838 -3.731 -1.533 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.089 -4.563 -0.662 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.345 -3.801 -2.758 1.00 0.00 N ATOM 1041 H ASN A 430 5.661 -2.862 0.935 1.00 0.00 H ATOM 1042 HA ASN A 430 8.300 -2.078 0.322 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.907 -2.926 -1.179 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.990 -1.862 -2.072 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.103 -3.103 -3.401 1.00 0.00 H ATOM 1046 HD22 ASN A 430 8.942 -4.550 -2.970 1.00 0.00 H ATOM 1047 N ALA A 431 5.965 0.191 0.075 1.00 0.00 N ATOM 1048 CA ALA A 431 5.710 1.618 -0.054 1.00 0.00 C ATOM 1049 C ALA A 431 6.227 2.368 1.168 1.00 0.00 C ATOM 1050 O ALA A 431 6.660 3.515 1.069 1.00 0.00 O ATOM 1051 CB ALA A 431 4.221 1.871 -0.242 1.00 0.00 C ATOM 1052 H ALA A 431 5.230 -0.403 0.332 1.00 0.00 H ATOM 1053 HA ALA A 431 6.228 1.975 -0.932 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.977 1.821 -1.293 1.00 0.00 H ATOM 1055 HB2 ALA A 431 3.971 2.851 0.138 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.656 1.122 0.295 1.00 0.00 H ATOM 1057 N LEU A 432 6.184 1.706 2.323 1.00 0.00 N ATOM 1058 CA LEU A 432 6.653 2.306 3.565 1.00 0.00 C ATOM 1059 C LEU A 432 8.179 2.326 3.619 1.00 0.00 C ATOM 1060 O LEU A 432 8.774 3.161 4.301 1.00 0.00 O ATOM 1061 CB LEU A 432 6.099 1.537 4.766 1.00 0.00 C ATOM 1062 CG LEU A 432 4.574 1.562 4.902 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.059 0.229 5.427 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.143 2.702 5.812 1.00 0.00 C ATOM 1065 H LEU A 432 5.830 0.790 2.338 1.00 0.00 H ATOM 1066 HA LEU A 432 6.289 3.322 3.602 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.416 0.506 4.684 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.524 1.956 5.664 1.00 0.00 H ATOM 1069 HG LEU A 432 4.136 1.728 3.928 1.00 0.00 H ATOM 1070 HD11 LEU A 432 3.434 -0.234 4.677 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.482 0.393 6.325 1.00 0.00 H ATOM 1072 HD13 LEU A 432 4.894 -0.419 5.649 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.922 3.450 5.847 1.00 0.00 H ATOM 1074 HD22 LEU A 432 3.964 2.320 6.807 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.236 3.145 5.429 1.00 0.00 H ATOM 1076 N ARG A 433 8.807 1.402 2.895 1.00 0.00 N ATOM 1077 CA ARG A 433 10.263 1.315 2.861 1.00 0.00 C ATOM 1078 C ARG A 433 10.878 2.637 2.412 1.00 0.00 C ATOM 1079 O ARG A 433 11.807 3.147 3.037 1.00 0.00 O ATOM 1080 CB ARG A 433 10.706 0.189 1.925 1.00 0.00 C ATOM 1081 CG ARG A 433 10.923 -1.139 2.633 1.00 0.00 C ATOM 1082 CD ARG A 433 11.812 -2.065 1.818 1.00 0.00 C ATOM 1083 NE ARG A 433 13.188 -2.076 2.311 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.561 -2.642 3.456 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.665 -3.243 4.230 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.834 -2.608 3.829 1.00 0.00 N ATOM 1087 H ARG A 433 8.279 0.763 2.373 1.00 0.00 H ATOM 1088 HA ARG A 433 10.605 1.098 3.859 1.00 0.00 H ATOM 1089 HB2 ARG A 433 9.949 0.048 1.168 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.632 0.474 1.449 1.00 0.00 H ATOM 1091 HG2 ARG A 433 11.393 -0.954 3.588 1.00 0.00 H ATOM 1092 HG3 ARG A 433 9.966 -1.615 2.786 1.00 0.00 H ATOM 1093 HD2 ARG A 433 11.413 -3.067 1.873 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.811 -1.734 0.790 1.00 0.00 H ATOM 1095 HE ARG A 433 13.870 -1.639 1.758 1.00 0.00 H ATOM 1096 HH12 ARG A 433 12.952 -3.666 5.090 1.00 0.00 H ATOM 1097 HH22 ARG A 433 15.114 -3.032 4.690 1.00 0.00 H ATOM 1098 N ASP A 434 10.348 3.183 1.325 1.00 0.00 N ATOM 1099 CA ASP A 434 10.838 4.448 0.786 1.00 0.00 C ATOM 1100 C ASP A 434 10.719 5.561 1.822 1.00 0.00 C ATOM 1101 O ASP A 434 9.712 6.265 1.877 1.00 0.00 O ATOM 1102 CB ASP A 434 10.060 4.824 -0.477 1.00 0.00 C ATOM 1103 CG ASP A 434 10.918 5.564 -1.484 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.797 6.342 -1.060 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.708 5.366 -2.701 1.00 0.00 O ATOM 1106 H ASP A 434 9.609 2.725 0.876 1.00 0.00 H ATOM 1107 HA ASP A 434 11.880 4.320 0.532 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.685 3.925 -0.942 1.00 0.00 H ATOM 1109 HB3 ASP A 434 9.229 5.458 -0.204 1.00 0.00 H ATOM 1110 N LYS A 435 11.753 5.711 2.642 1.00 0.00 N ATOM 1111 CA LYS A 435 11.763 6.736 3.678 1.00 0.00 C ATOM 1112 C LYS A 435 11.752 8.130 3.065 1.00 0.00 C ATOM 1113 O LYS A 435 11.127 9.048 3.598 1.00 0.00 O ATOM 1114 CB LYS A 435 12.989 6.571 4.579 1.00 0.00 C ATOM 1115 CG LYS A 435 12.712 6.882 6.042 1.00 0.00 C ATOM 1116 CD LYS A 435 12.836 5.641 6.916 1.00 0.00 C ATOM 1117 CE LYS A 435 13.648 5.918 8.171 1.00 0.00 C ATOM 1118 NZ LYS A 435 14.949 5.194 8.163 1.00 0.00 N ATOM 1119 H LYS A 435 12.527 5.117 2.550 1.00 0.00 H ATOM 1120 HA LYS A 435 10.871 6.613 4.271 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.339 5.552 4.507 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.768 7.234 4.233 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.423 7.621 6.383 1.00 0.00 H ATOM 1124 HG3 LYS A 435 11.711 7.276 6.133 1.00 0.00 H ATOM 1125 HD2 LYS A 435 11.849 5.316 7.204 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.323 4.861 6.349 1.00 0.00 H ATOM 1127 HE2 LYS A 435 13.838 6.980 8.236 1.00 0.00 H ATOM 1128 HE3 LYS A 435 13.076 5.602 9.032 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 15.695 5.794 8.570 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 15.214 4.945 7.188 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 14.876 4.321 8.723 1.00 0.00 H ATOM 1132 N LYS A 436 12.441 8.284 1.941 1.00 0.00 N ATOM 1133 CA LYS A 436 12.499 9.571 1.258 1.00 0.00 C ATOM 1134 C LYS A 436 11.124 9.961 0.742 1.00 0.00 C ATOM 1135 O LYS A 436 10.584 11.008 1.101 1.00 0.00 O ATOM 1136 CB LYS A 436 13.497 9.523 0.100 1.00 0.00 C ATOM 1137 CG LYS A 436 14.612 10.550 0.221 1.00 0.00 C ATOM 1138 CD LYS A 436 14.058 11.958 0.389 1.00 0.00 C ATOM 1139 CE LYS A 436 14.342 12.819 -0.832 1.00 0.00 C ATOM 1140 NZ LYS A 436 13.152 12.932 -1.719 1.00 0.00 N ATOM 1141 H LYS A 436 12.915 7.515 1.560 1.00 0.00 H ATOM 1142 HA LYS A 436 12.823 10.309 1.972 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.942 8.541 0.063 1.00 0.00 H ATOM 1144 HB3 LYS A 436 12.968 9.706 -0.823 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.220 10.308 1.080 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.219 10.514 -0.673 1.00 0.00 H ATOM 1147 HD2 LYS A 436 12.990 11.899 0.536 1.00 0.00 H ATOM 1148 HD3 LYS A 436 14.518 12.412 1.254 1.00 0.00 H ATOM 1149 HE2 LYS A 436 14.626 13.808 -0.500 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.156 12.380 -1.387 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 12.280 12.798 -1.168 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 13.191 12.207 -2.464 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 13.126 13.870 -2.167 1.00 0.00 H ATOM 1154 N MET A 437 10.559 9.102 -0.095 1.00 0.00 N ATOM 1155 CA MET A 437 9.239 9.343 -0.660 1.00 0.00 C ATOM 1156 C MET A 437 8.214 9.557 0.448 1.00 0.00 C ATOM 1157 O MET A 437 7.214 10.248 0.256 1.00 0.00 O ATOM 1158 CB MET A 437 8.818 8.168 -1.547 1.00 0.00 C ATOM 1159 CG MET A 437 7.439 8.338 -2.169 1.00 0.00 C ATOM 1160 SD MET A 437 7.453 8.144 -3.962 1.00 0.00 S ATOM 1161 CE MET A 437 7.630 9.848 -4.486 1.00 0.00 C ATOM 1162 H MET A 437 11.042 8.284 -0.334 1.00 0.00 H ATOM 1163 HA MET A 437 9.293 10.238 -1.262 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.538 8.058 -2.344 1.00 0.00 H ATOM 1165 HB3 MET A 437 8.811 7.267 -0.952 1.00 0.00 H ATOM 1166 HG2 MET A 437 6.777 7.597 -1.748 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.071 9.325 -1.930 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.510 10.276 -4.029 1.00 0.00 H ATOM 1169 HE2 MET A 437 6.757 10.409 -4.184 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.727 9.886 -5.561 1.00 0.00 H ATOM 1171 N LEU A 438 8.475 8.968 1.610 1.00 0.00 N ATOM 1172 CA LEU A 438 7.580 9.108 2.749 1.00 0.00 C ATOM 1173 C LEU A 438 7.782 10.462 3.416 1.00 0.00 C ATOM 1174 O LEU A 438 6.840 11.057 3.937 1.00 0.00 O ATOM 1175 CB LEU A 438 7.816 7.983 3.759 1.00 0.00 C ATOM 1176 CG LEU A 438 6.595 7.602 4.598 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.984 8.836 5.244 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.565 6.883 3.740 1.00 0.00 C ATOM 1179 H LEU A 438 9.294 8.435 1.708 1.00 0.00 H ATOM 1180 HA LEU A 438 6.566 9.047 2.383 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.146 7.107 3.221 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.604 8.291 4.431 1.00 0.00 H ATOM 1183 HG LEU A 438 6.902 6.930 5.386 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.399 8.543 6.102 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.348 9.339 4.530 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.772 9.505 5.557 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.805 5.831 3.695 1.00 0.00 H ATOM 1188 HD22 LEU A 438 5.575 7.298 2.742 1.00 0.00 H ATOM 1189 HD23 LEU A 438 4.584 7.009 4.172 1.00 0.00 H ATOM 1190 N ASP A 439 9.019 10.948 3.390 1.00 0.00 N ATOM 1191 CA ASP A 439 9.345 12.236 3.984 1.00 0.00 C ATOM 1192 C ASP A 439 8.690 13.366 3.201 1.00 0.00 C ATOM 1193 O ASP A 439 8.201 14.337 3.780 1.00 0.00 O ATOM 1194 CB ASP A 439 10.862 12.435 4.029 1.00 0.00 C ATOM 1195 CG ASP A 439 11.427 12.265 5.426 1.00 0.00 C ATOM 1196 OD1 ASP A 439 11.609 11.106 5.855 1.00 0.00 O ATOM 1197 OD2 ASP A 439 11.687 13.290 6.090 1.00 0.00 O ATOM 1198 H ASP A 439 9.728 10.428 2.954 1.00 0.00 H ATOM 1199 HA ASP A 439 8.960 12.243 4.992 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.333 11.711 3.380 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.101 13.430 3.683 1.00 0.00 H ATOM 1202 N PHE A 440 8.682 13.230 1.879 1.00 0.00 N ATOM 1203 CA PHE A 440 8.081 14.238 1.014 1.00 0.00 C ATOM 1204 C PHE A 440 6.585 14.367 1.288 1.00 0.00 C ATOM 1205 O PHE A 440 6.046 15.472 1.344 1.00 0.00 O ATOM 1206 CB PHE A 440 8.310 13.879 -0.454 1.00 0.00 C ATOM 1207 CG PHE A 440 8.602 15.067 -1.326 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.865 15.638 -1.342 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.613 15.615 -2.128 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.137 16.731 -2.142 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.880 16.708 -2.931 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.143 17.267 -2.937 1.00 0.00 C ATOM 1213 H PHE A 440 9.086 12.432 1.478 1.00 0.00 H ATOM 1214 HA PHE A 440 8.557 15.184 1.223 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.147 13.202 -0.525 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.425 13.394 -0.839 1.00 0.00 H ATOM 1217 HD1 PHE A 440 10.643 15.219 -0.720 1.00 0.00 H ATOM 1218 HD2 PHE A 440 6.625 15.179 -2.123 1.00 0.00 H ATOM 1219 HE1 PHE A 440 11.126 17.167 -2.145 1.00 0.00 H ATOM 1220 HE2 PHE A 440 7.100 17.125 -3.551 1.00 0.00 H ATOM 1221 HZ PHE A 440 9.353 18.121 -3.564 1.00 0.00 H ATOM 1222 N TYR A 441 5.924 13.228 1.461 1.00 0.00 N ATOM 1223 CA TYR A 441 4.496 13.203 1.735 1.00 0.00 C ATOM 1224 C TYR A 441 4.234 13.472 3.204 1.00 0.00 C ATOM 1225 O TYR A 441 3.310 14.200 3.556 1.00 0.00 O ATOM 1226 CB TYR A 441 3.911 11.849 1.339 1.00 0.00 C ATOM 1227 CG TYR A 441 3.537 11.749 -0.122 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.472 11.369 -1.077 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.249 12.034 -0.545 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.128 11.276 -2.413 1.00 0.00 C ATOM 1231 CE2 TYR A 441 1.895 11.946 -1.876 1.00 0.00 C ATOM 1232 CZ TYR A 441 2.839 11.565 -2.807 1.00 0.00 C ATOM 1233 OH TYR A 441 2.492 11.474 -4.136 1.00 0.00 O ATOM 1234 H TYR A 441 6.410 12.382 1.410 1.00 0.00 H ATOM 1235 HA TYR A 441 4.026 13.977 1.151 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.634 11.076 1.548 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.021 11.670 1.921 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.479 11.143 -0.764 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.513 12.330 0.187 1.00 0.00 H ATOM 1240 HE1 TYR A 441 4.868 10.976 -3.141 1.00 0.00 H ATOM 1241 HE2 TYR A 441 0.884 12.170 -2.182 1.00 0.00 H ATOM 1242 HH TYR A 441 2.002 10.663 -4.285 1.00 0.00 H ATOM 1243 N ALA A 442 5.060 12.891 4.061 1.00 0.00 N ATOM 1244 CA ALA A 442 4.917 13.083 5.496 1.00 0.00 C ATOM 1245 C ALA A 442 4.981 14.566 5.847 1.00 0.00 C ATOM 1246 O ALA A 442 4.404 15.003 6.842 1.00 0.00 O ATOM 1247 CB ALA A 442 5.988 12.305 6.248 1.00 0.00 C ATOM 1248 H ALA A 442 5.784 12.328 3.721 1.00 0.00 H ATOM 1249 HA ALA A 442 3.951 12.697 5.783 1.00 0.00 H ATOM 1250 HB1 ALA A 442 6.930 12.394 5.730 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.704 11.263 6.304 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.087 12.704 7.247 1.00 0.00 H ATOM 1253 N LYS A 443 5.671 15.338 5.012 1.00 0.00 N ATOM 1254 CA LYS A 443 5.793 16.775 5.225 1.00 0.00 C ATOM 1255 C LYS A 443 4.598 17.513 4.625 1.00 0.00 C ATOM 1256 O LYS A 443 4.455 18.723 4.796 1.00 0.00 O ATOM 1257 CB LYS A 443 7.095 17.298 4.614 1.00 0.00 C ATOM 1258 CG LYS A 443 8.235 17.404 5.613 1.00 0.00 C ATOM 1259 CD LYS A 443 8.592 16.047 6.198 1.00 0.00 C ATOM 1260 CE LYS A 443 9.442 16.188 7.452 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.628 16.053 8.691 1.00 0.00 N ATOM 1262 H LYS A 443 6.101 14.933 4.227 1.00 0.00 H ATOM 1263 HA LYS A 443 5.808 16.952 6.291 1.00 0.00 H ATOM 1264 HB2 LYS A 443 7.399 16.631 3.821 1.00 0.00 H ATOM 1265 HB3 LYS A 443 6.915 18.278 4.199 1.00 0.00 H ATOM 1266 HG2 LYS A 443 9.102 17.809 5.113 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.939 18.065 6.415 1.00 0.00 H ATOM 1268 HD2 LYS A 443 7.682 15.523 6.449 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.144 15.483 5.461 1.00 0.00 H ATOM 1270 HE2 LYS A 443 10.199 15.419 7.444 1.00 0.00 H ATOM 1271 HE3 LYS A 443 9.914 17.158 7.444 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 7.814 16.699 8.656 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 9.205 16.285 9.525 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 8.280 15.078 8.786 1.00 0.00 H ATOM 1275 N GLN A 444 3.738 16.774 3.927 1.00 0.00 N ATOM 1276 CA GLN A 444 2.554 17.350 3.312 1.00 0.00 C ATOM 1277 C GLN A 444 1.299 16.829 3.998 1.00 0.00 C ATOM 1278 O GLN A 444 0.404 17.598 4.348 1.00 0.00 O ATOM 1279 CB GLN A 444 2.511 17.025 1.818 1.00 0.00 C ATOM 1280 CG GLN A 444 3.725 17.524 1.052 1.00 0.00 C ATOM 1281 CD GLN A 444 3.779 19.036 0.966 1.00 0.00 C ATOM 1282 OE1 GLN A 444 4.783 19.655 1.317 1.00 0.00 O ATOM 1283 NE2 GLN A 444 2.694 19.641 0.495 1.00 0.00 N ATOM 1284 H GLN A 444 3.901 15.818 3.829 1.00 0.00 H ATOM 1285 HA GLN A 444 2.601 18.417 3.441 1.00 0.00 H ATOM 1286 HB2 GLN A 444 2.450 15.953 1.695 1.00 0.00 H ATOM 1287 HB3 GLN A 444 1.629 17.478 1.387 1.00 0.00 H ATOM 1288 HG2 GLN A 444 4.617 17.176 1.551 1.00 0.00 H ATOM 1289 HG3 GLN A 444 3.694 17.121 0.050 1.00 0.00 H ATOM 1290 HE21 GLN A 444 1.930 19.085 0.235 1.00 0.00 H ATOM 1291 HE22 GLN A 444 2.701 20.619 0.429 1.00 0.00 H ATOM 1292 N ARG A 445 1.247 15.516 4.196 1.00 0.00 N ATOM 1293 CA ARG A 445 0.106 14.891 4.854 1.00 0.00 C ATOM 1294 C ARG A 445 0.051 15.294 6.321 1.00 0.00 C ATOM 1295 O ARG A 445 -1.004 15.664 6.838 1.00 0.00 O ATOM 1296 CB ARG A 445 0.186 13.368 4.735 1.00 0.00 C ATOM 1297 CG ARG A 445 -1.112 12.662 5.093 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.143 12.263 6.560 1.00 0.00 C ATOM 1299 NE ARG A 445 -2.436 11.705 6.946 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.859 11.617 8.206 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -2.094 12.045 9.202 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -4.051 11.098 8.470 1.00 0.00 N ATOM 1303 H ARG A 445 1.998 14.957 3.897 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.790 15.237 4.364 1.00 0.00 H ATOM 1305 HB2 ARG A 445 0.444 13.109 3.718 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.961 13.007 5.395 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.937 13.327 4.894 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -1.207 11.774 4.486 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -0.376 11.524 6.735 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -0.944 13.138 7.161 1.00 0.00 H ATOM 1311 HE ARG A 445 -3.022 11.380 6.230 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -2.418 11.975 10.146 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -4.368 11.031 9.416 1.00 0.00 H ATOM 1314 N ALA A 446 1.198 15.223 6.983 1.00 0.00 N ATOM 1315 CA ALA A 446 1.296 15.586 8.391 1.00 0.00 C ATOM 1316 C ALA A 446 1.262 17.099 8.566 1.00 0.00 C ATOM 1317 O ALA A 446 0.862 17.605 9.615 1.00 0.00 O ATOM 1318 CB ALA A 446 2.568 15.012 8.994 1.00 0.00 C ATOM 1319 H ALA A 446 2.001 14.926 6.509 1.00 0.00 H ATOM 1320 HA ALA A 446 0.451 15.152 8.907 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.407 15.637 8.727 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.729 14.014 8.614 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.473 14.977 10.069 1.00 0.00 H ATOM 1324 N ALA A 447 1.689 17.817 7.532 1.00 0.00 N ATOM 1325 CA ALA A 447 1.711 19.273 7.569 1.00 0.00 C ATOM 1326 C ALA A 447 0.371 19.858 7.131 1.00 0.00 C ATOM 1327 O ALA A 447 0.004 20.960 7.537 1.00 0.00 O ATOM 1328 CB ALA A 447 2.834 19.801 6.689 1.00 0.00 C ATOM 1329 H ALA A 447 1.998 17.357 6.724 1.00 0.00 H ATOM 1330 HA ALA A 447 1.910 19.579 8.586 1.00 0.00 H ATOM 1331 HB1 ALA A 447 3.725 19.210 6.849 1.00 0.00 H ATOM 1332 HB2 ALA A 447 3.036 20.832 6.942 1.00 0.00 H ATOM 1333 HB3 ALA A 447 2.541 19.735 5.651 1.00 0.00 H ATOM 1334 N ALA A 448 -0.355 19.116 6.299 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.651 19.567 5.810 1.00 0.00 C ATOM 1336 C ALA A 448 -2.785 19.013 6.664 1.00 0.00 C ATOM 1337 O ALA A 448 -3.660 19.754 7.113 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.837 19.164 4.355 1.00 0.00 C ATOM 1339 H ALA A 448 -0.012 18.246 6.008 1.00 0.00 H ATOM 1340 HA ALA A 448 -1.669 20.642 5.865 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -2.768 19.568 3.986 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.858 18.086 4.280 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -1.018 19.550 3.767 1.00 0.00 H ATOM 1344 N LEU A 449 -2.760 17.706 6.882 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.783 17.044 7.682 1.00 0.00 C ATOM 1346 C LEU A 449 -3.342 16.921 9.137 1.00 0.00 C ATOM 1347 O LEU A 449 -4.119 17.182 10.056 1.00 0.00 O ATOM 1348 CB LEU A 449 -4.090 15.658 7.107 1.00 0.00 C ATOM 1349 CG LEU A 449 -5.569 15.396 6.805 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.830 15.465 5.308 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.998 14.046 7.360 1.00 0.00 C ATOM 1352 H LEU A 449 -2.037 17.174 6.496 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.676 17.647 7.638 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -3.530 15.540 6.190 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -3.753 14.913 7.813 1.00 0.00 H ATOM 1356 HG LEU A 449 -6.167 16.159 7.282 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -5.467 16.406 4.921 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -6.891 15.386 5.123 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -5.319 14.651 4.816 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -5.140 13.392 7.419 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -6.740 13.607 6.709 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.418 14.178 8.347 1.00 0.00 H ATOM 1363 N GLY A 450 -2.090 16.523 9.339 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.568 16.373 10.684 1.00 0.00 C ATOM 1365 C GLY A 450 -1.496 17.691 11.430 1.00 0.00 C ATOM 1366 O GLY A 450 -1.392 18.743 10.765 1.00 0.00 O ATOM 1367 H GLY A 450 -1.517 16.329 8.568 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -2.207 15.696 11.233 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -0.576 15.949 10.628 1.00 0.00 H TER 1370 GLY A 450