ATOM 1 N LYS A 375 -23.300 26.543 -7.916 1.00 0.00 N ATOM 2 CA LYS A 375 -22.575 27.633 -8.548 1.00 0.00 C ATOM 3 C LYS A 375 -21.827 28.377 -7.459 1.00 0.00 C ATOM 4 O LYS A 375 -22.430 29.097 -6.671 1.00 0.00 O ATOM 5 CB LYS A 375 -23.569 28.567 -9.308 1.00 0.00 C ATOM 6 CG LYS A 375 -22.944 29.575 -10.308 1.00 0.00 C ATOM 7 CD LYS A 375 -22.196 30.751 -9.664 1.00 0.00 C ATOM 8 CE LYS A 375 -23.135 31.685 -8.911 1.00 0.00 C ATOM 9 NZ LYS A 375 -22.435 32.889 -8.416 1.00 0.00 N ATOM 10 H1 LYS A 375 -23.843 25.977 -8.596 1.00 0.00 H ATOM 11 H2 LYS A 375 -23.928 26.911 -7.173 1.00 0.00 H ATOM 12 H3 LYS A 375 -22.620 25.921 -7.433 1.00 0.00 H ATOM 13 HA LYS A 375 -21.863 27.208 -9.239 1.00 0.00 H ATOM 14 HB2 LYS A 375 -24.262 27.948 -9.857 1.00 0.00 H ATOM 15 HB3 LYS A 375 -24.126 29.126 -8.572 1.00 0.00 H ATOM 16 HG2 LYS A 375 -22.247 29.043 -10.937 1.00 0.00 H ATOM 17 HG3 LYS A 375 -23.737 29.962 -10.931 1.00 0.00 H ATOM 18 HD2 LYS A 375 -21.468 30.361 -8.967 1.00 0.00 H ATOM 19 HD3 LYS A 375 -21.688 31.311 -10.436 1.00 0.00 H ATOM 20 HE2 LYS A 375 -23.925 31.991 -9.580 1.00 0.00 H ATOM 21 HE3 LYS A 375 -23.561 31.154 -8.073 1.00 0.00 H ATOM 22 HZ1 LYS A 375 -22.062 33.446 -9.211 1.00 0.00 H ATOM 23 HZ2 LYS A 375 -21.646 32.633 -7.786 1.00 0.00 H ATOM 24 HZ3 LYS A 375 -23.091 33.497 -7.887 1.00 0.00 H ATOM 25 N ARG A 376 -20.533 28.173 -7.395 1.00 0.00 N ATOM 26 CA ARG A 376 -19.699 28.798 -6.395 1.00 0.00 C ATOM 27 C ARG A 376 -18.539 29.508 -7.048 1.00 0.00 C ATOM 28 O ARG A 376 -18.375 29.456 -8.272 1.00 0.00 O ATOM 29 CB ARG A 376 -19.173 27.762 -5.395 1.00 0.00 C ATOM 30 CG ARG A 376 -20.228 27.198 -4.465 1.00 0.00 C ATOM 31 CD ARG A 376 -19.635 26.166 -3.525 1.00 0.00 C ATOM 32 NE ARG A 376 -19.192 24.953 -4.234 1.00 0.00 N ATOM 33 CZ ARG A 376 -18.049 24.291 -4.000 1.00 0.00 C ATOM 34 NH1 ARG A 376 -17.127 24.799 -3.188 1.00 0.00 N ATOM 35 NH2 ARG A 376 -17.812 23.148 -4.627 1.00 0.00 N ATOM 36 H ARG A 376 -20.091 27.591 -8.051 1.00 0.00 H ATOM 37 HA ARG A 376 -20.299 29.517 -5.857 1.00 0.00 H ATOM 38 HB2 ARG A 376 -18.743 26.938 -5.947 1.00 0.00 H ATOM 39 HB3 ARG A 376 -18.399 28.217 -4.795 1.00 0.00 H ATOM 40 HG2 ARG A 376 -20.656 28.004 -3.888 1.00 0.00 H ATOM 41 HG3 ARG A 376 -20.994 26.731 -5.066 1.00 0.00 H ATOM 42 HD2 ARG A 376 -18.792 26.613 -3.019 1.00 0.00 H ATOM 43 HD3 ARG A 376 -20.383 25.893 -2.796 1.00 0.00 H ATOM 44 HE ARG A 376 -19.844 24.614 -4.890 1.00 0.00 H ATOM 45 HH11 ARG A 376 -17.235 25.686 -2.730 1.00 0.00 H ATOM 46 HH12 ARG A 376 -16.271 24.318 -2.978 1.00 0.00 H ATOM 47 HH21 ARG A 376 -18.467 22.763 -5.282 1.00 0.00 H ATOM 48 HH22 ARG A 376 -16.971 22.624 -4.472 1.00 0.00 H ATOM 49 N THR A 377 -17.749 30.153 -6.250 1.00 0.00 N ATOM 50 CA THR A 377 -16.588 30.837 -6.710 1.00 0.00 C ATOM 51 C THR A 377 -15.367 30.231 -6.006 1.00 0.00 C ATOM 52 O THR A 377 -15.208 30.350 -4.786 1.00 0.00 O ATOM 53 CB THR A 377 -16.713 32.404 -6.496 1.00 0.00 C ATOM 54 OG1 THR A 377 -15.515 33.103 -6.878 1.00 0.00 O ATOM 55 CG2 THR A 377 -17.082 32.774 -5.065 1.00 0.00 C ATOM 56 H THR A 377 -17.932 30.162 -5.285 1.00 0.00 H ATOM 57 HA THR A 377 -16.499 30.628 -7.766 1.00 0.00 H ATOM 58 HB THR A 377 -17.501 32.746 -7.152 1.00 0.00 H ATOM 59 HG1 THR A 377 -15.337 32.910 -7.810 1.00 0.00 H ATOM 60 HG21 THR A 377 -16.314 32.415 -4.394 1.00 0.00 H ATOM 61 HG22 THR A 377 -18.026 32.317 -4.811 1.00 0.00 H ATOM 62 HG23 THR A 377 -17.167 33.847 -4.981 1.00 0.00 H ATOM 63 N ASN A 378 -14.561 29.512 -6.762 1.00 0.00 N ATOM 64 CA ASN A 378 -13.377 28.872 -6.218 1.00 0.00 C ATOM 65 C ASN A 378 -12.330 29.910 -5.960 1.00 0.00 C ATOM 66 O ASN A 378 -12.048 30.752 -6.812 1.00 0.00 O ATOM 67 CB ASN A 378 -12.815 27.775 -7.147 1.00 0.00 C ATOM 68 CG ASN A 378 -13.677 26.517 -7.235 1.00 0.00 C ATOM 69 OD1 ASN A 378 -14.360 26.129 -6.288 1.00 0.00 O ATOM 70 ND2 ASN A 378 -13.642 25.867 -8.371 1.00 0.00 N ATOM 71 H ASN A 378 -14.751 29.435 -7.721 1.00 0.00 H ATOM 72 HA ASN A 378 -13.660 28.428 -5.275 1.00 0.00 H ATOM 73 HB2 ASN A 378 -12.721 28.176 -8.144 1.00 0.00 H ATOM 74 HB3 ASN A 378 -11.836 27.489 -6.790 1.00 0.00 H ATOM 75 HD21 ASN A 378 -13.076 26.215 -9.092 1.00 0.00 H ATOM 76 HD22 ASN A 378 -14.175 25.051 -8.460 1.00 0.00 H ATOM 77 N TYR A 379 -11.788 29.888 -4.789 1.00 0.00 N ATOM 78 CA TYR A 379 -10.791 30.845 -4.415 1.00 0.00 C ATOM 79 C TYR A 379 -9.431 30.242 -4.687 1.00 0.00 C ATOM 80 O TYR A 379 -9.270 29.020 -4.608 1.00 0.00 O ATOM 81 CB TYR A 379 -10.934 31.204 -2.932 1.00 0.00 C ATOM 82 CG TYR A 379 -12.334 31.614 -2.537 1.00 0.00 C ATOM 83 CD1 TYR A 379 -12.771 32.919 -2.690 1.00 0.00 C ATOM 84 CD2 TYR A 379 -13.221 30.683 -2.020 1.00 0.00 C ATOM 85 CE1 TYR A 379 -14.053 33.283 -2.342 1.00 0.00 C ATOM 86 CE2 TYR A 379 -14.498 31.037 -1.668 1.00 0.00 C ATOM 87 CZ TYR A 379 -14.913 32.337 -1.831 1.00 0.00 C ATOM 88 OH TYR A 379 -16.198 32.689 -1.490 1.00 0.00 O ATOM 89 H TYR A 379 -12.065 29.196 -4.154 1.00 0.00 H ATOM 90 HA TYR A 379 -10.920 31.733 -5.015 1.00 0.00 H ATOM 91 HB2 TYR A 379 -10.644 30.364 -2.321 1.00 0.00 H ATOM 92 HB3 TYR A 379 -10.283 32.038 -2.720 1.00 0.00 H ATOM 93 HD1 TYR A 379 -12.091 33.657 -3.091 1.00 0.00 H ATOM 94 HD2 TYR A 379 -12.890 29.662 -1.893 1.00 0.00 H ATOM 95 HE1 TYR A 379 -14.379 34.304 -2.468 1.00 0.00 H ATOM 96 HE2 TYR A 379 -15.167 30.292 -1.268 1.00 0.00 H ATOM 97 HH TYR A 379 -16.414 32.261 -0.651 1.00 0.00 H ATOM 98 N GLN A 380 -8.468 31.071 -5.004 1.00 0.00 N ATOM 99 CA GLN A 380 -7.115 30.620 -5.295 1.00 0.00 C ATOM 100 C GLN A 380 -6.508 29.819 -4.130 1.00 0.00 C ATOM 101 O GLN A 380 -5.842 28.810 -4.350 1.00 0.00 O ATOM 102 CB GLN A 380 -6.214 31.794 -5.696 1.00 0.00 C ATOM 103 CG GLN A 380 -6.142 32.908 -4.660 1.00 0.00 C ATOM 104 CD GLN A 380 -5.194 34.023 -5.033 1.00 0.00 C ATOM 105 OE1 GLN A 380 -4.598 34.660 -4.169 1.00 0.00 O ATOM 106 NE2 GLN A 380 -5.063 34.299 -6.294 1.00 0.00 N ATOM 107 H GLN A 380 -8.679 32.029 -5.079 1.00 0.00 H ATOM 108 HA GLN A 380 -7.196 29.949 -6.138 1.00 0.00 H ATOM 109 HB2 GLN A 380 -5.213 31.423 -5.862 1.00 0.00 H ATOM 110 HB3 GLN A 380 -6.584 32.213 -6.620 1.00 0.00 H ATOM 111 HG2 GLN A 380 -7.128 33.332 -4.548 1.00 0.00 H ATOM 112 HG3 GLN A 380 -5.834 32.482 -3.718 1.00 0.00 H ATOM 113 HE21 GLN A 380 -5.581 33.787 -6.952 1.00 0.00 H ATOM 114 HE22 GLN A 380 -4.442 35.009 -6.566 1.00 0.00 H ATOM 115 N ALA A 381 -6.790 30.233 -2.907 1.00 0.00 N ATOM 116 CA ALA A 381 -6.258 29.564 -1.729 1.00 0.00 C ATOM 117 C ALA A 381 -7.063 28.317 -1.367 1.00 0.00 C ATOM 118 O ALA A 381 -6.614 27.492 -0.598 1.00 0.00 O ATOM 119 CB ALA A 381 -6.197 30.517 -0.551 1.00 0.00 C ATOM 120 H ALA A 381 -7.369 31.019 -2.787 1.00 0.00 H ATOM 121 HA ALA A 381 -5.248 29.255 -1.962 1.00 0.00 H ATOM 122 HB1 ALA A 381 -5.701 30.036 0.278 1.00 0.00 H ATOM 123 HB2 ALA A 381 -7.202 30.782 -0.258 1.00 0.00 H ATOM 124 HB3 ALA A 381 -5.657 31.409 -0.829 1.00 0.00 H ATOM 125 N TYR A 382 -8.239 28.174 -1.946 1.00 0.00 N ATOM 126 CA TYR A 382 -9.103 27.088 -1.694 1.00 0.00 C ATOM 127 C TYR A 382 -8.618 25.860 -2.477 1.00 0.00 C ATOM 128 O TYR A 382 -8.887 24.726 -2.114 1.00 0.00 O ATOM 129 CB TYR A 382 -10.462 27.577 -2.156 1.00 0.00 C ATOM 130 CG TYR A 382 -11.582 26.654 -2.011 1.00 0.00 C ATOM 131 CD1 TYR A 382 -12.228 26.539 -0.818 1.00 0.00 C ATOM 132 CD2 TYR A 382 -12.024 25.925 -3.081 1.00 0.00 C ATOM 133 CE1 TYR A 382 -13.290 25.712 -0.677 1.00 0.00 C ATOM 134 CE2 TYR A 382 -13.077 25.090 -2.966 1.00 0.00 C ATOM 135 CZ TYR A 382 -13.726 24.976 -1.751 1.00 0.00 C ATOM 136 OH TYR A 382 -14.819 24.136 -1.613 1.00 0.00 O ATOM 137 H TYR A 382 -8.641 28.785 -2.599 1.00 0.00 H ATOM 138 HA TYR A 382 -9.150 26.864 -0.641 1.00 0.00 H ATOM 139 HB2 TYR A 382 -10.718 28.452 -1.579 1.00 0.00 H ATOM 140 HB3 TYR A 382 -10.390 27.863 -3.195 1.00 0.00 H ATOM 141 HD1 TYR A 382 -11.877 27.116 0.023 1.00 0.00 H ATOM 142 HD2 TYR A 382 -11.511 26.017 -4.027 1.00 0.00 H ATOM 143 HE1 TYR A 382 -13.753 25.668 0.292 1.00 0.00 H ATOM 144 HE2 TYR A 382 -13.355 24.548 -3.851 1.00 0.00 H ATOM 145 HH TYR A 382 -15.428 24.563 -0.995 1.00 0.00 H ATOM 146 N ARG A 383 -7.828 26.118 -3.503 1.00 0.00 N ATOM 147 CA ARG A 383 -7.326 25.079 -4.395 1.00 0.00 C ATOM 148 C ARG A 383 -6.309 24.169 -3.702 1.00 0.00 C ATOM 149 O ARG A 383 -6.194 22.987 -4.037 1.00 0.00 O ATOM 150 CB ARG A 383 -6.666 25.709 -5.615 1.00 0.00 C ATOM 151 CG ARG A 383 -7.563 26.633 -6.421 1.00 0.00 C ATOM 152 CD ARG A 383 -6.784 27.279 -7.549 1.00 0.00 C ATOM 153 NE ARG A 383 -5.620 28.037 -7.044 1.00 0.00 N ATOM 154 CZ ARG A 383 -4.561 28.396 -7.780 1.00 0.00 C ATOM 155 NH1 ARG A 383 -4.491 28.059 -9.062 1.00 0.00 N ATOM 156 NH2 ARG A 383 -3.570 29.085 -7.223 1.00 0.00 N ATOM 157 H ARG A 383 -7.575 27.052 -3.651 1.00 0.00 H ATOM 158 HA ARG A 383 -8.165 24.487 -4.732 1.00 0.00 H ATOM 159 HB2 ARG A 383 -5.811 26.281 -5.288 1.00 0.00 H ATOM 160 HB3 ARG A 383 -6.326 24.917 -6.266 1.00 0.00 H ATOM 161 HG2 ARG A 383 -8.382 26.062 -6.834 1.00 0.00 H ATOM 162 HG3 ARG A 383 -7.948 27.406 -5.772 1.00 0.00 H ATOM 163 HD2 ARG A 383 -6.435 26.510 -8.222 1.00 0.00 H ATOM 164 HD3 ARG A 383 -7.434 27.958 -8.080 1.00 0.00 H ATOM 165 HE ARG A 383 -5.660 28.274 -6.087 1.00 0.00 H ATOM 166 HH11 ARG A 383 -5.219 27.534 -9.508 1.00 0.00 H ATOM 167 HH12 ARG A 383 -3.710 28.299 -9.646 1.00 0.00 H ATOM 168 HH21 ARG A 383 -3.575 29.359 -6.256 1.00 0.00 H ATOM 169 HH22 ARG A 383 -2.761 29.364 -7.747 1.00 0.00 H ATOM 170 N SER A 384 -5.598 24.694 -2.721 1.00 0.00 N ATOM 171 CA SER A 384 -4.547 23.939 -2.075 1.00 0.00 C ATOM 172 C SER A 384 -5.098 22.787 -1.232 1.00 0.00 C ATOM 173 O SER A 384 -4.435 21.760 -1.069 1.00 0.00 O ATOM 174 CB SER A 384 -3.653 24.866 -1.259 1.00 0.00 C ATOM 175 OG SER A 384 -4.421 25.642 -0.362 1.00 0.00 O ATOM 176 H SER A 384 -5.768 25.602 -2.390 1.00 0.00 H ATOM 177 HA SER A 384 -3.951 23.506 -2.867 1.00 0.00 H ATOM 178 HB2 SER A 384 -2.952 24.273 -0.690 1.00 0.00 H ATOM 179 HB3 SER A 384 -3.112 25.528 -1.919 1.00 0.00 H ATOM 180 HG SER A 384 -3.946 25.637 0.480 1.00 0.00 H ATOM 181 N TYR A 385 -6.333 22.936 -0.756 1.00 0.00 N ATOM 182 CA TYR A 385 -6.968 21.910 0.063 1.00 0.00 C ATOM 183 C TYR A 385 -7.330 20.713 -0.783 1.00 0.00 C ATOM 184 O TYR A 385 -7.196 19.571 -0.355 1.00 0.00 O ATOM 185 CB TYR A 385 -8.202 22.458 0.769 1.00 0.00 C ATOM 186 CG TYR A 385 -7.898 23.630 1.658 1.00 0.00 C ATOM 187 CD1 TYR A 385 -7.195 23.461 2.838 1.00 0.00 C ATOM 188 CD2 TYR A 385 -8.313 24.904 1.317 1.00 0.00 C ATOM 189 CE1 TYR A 385 -6.912 24.529 3.653 1.00 0.00 C ATOM 190 CE2 TYR A 385 -8.037 25.979 2.127 1.00 0.00 C ATOM 191 CZ TYR A 385 -7.335 25.785 3.294 1.00 0.00 C ATOM 192 OH TYR A 385 -7.050 26.860 4.113 1.00 0.00 O ATOM 193 H TYR A 385 -6.820 23.762 -0.962 1.00 0.00 H ATOM 194 HA TYR A 385 -6.249 21.595 0.804 1.00 0.00 H ATOM 195 HB2 TYR A 385 -8.922 22.779 0.030 1.00 0.00 H ATOM 196 HB3 TYR A 385 -8.641 21.681 1.377 1.00 0.00 H ATOM 197 HD1 TYR A 385 -6.867 22.470 3.114 1.00 0.00 H ATOM 198 HD2 TYR A 385 -8.863 25.043 0.399 1.00 0.00 H ATOM 199 HE1 TYR A 385 -6.362 24.379 4.570 1.00 0.00 H ATOM 200 HE2 TYR A 385 -8.370 26.966 1.842 1.00 0.00 H ATOM 201 HH TYR A 385 -6.114 26.789 4.347 1.00 0.00 H ATOM 202 N LEU A 386 -7.733 20.982 -2.010 1.00 0.00 N ATOM 203 CA LEU A 386 -8.061 19.924 -2.967 1.00 0.00 C ATOM 204 C LEU A 386 -6.811 19.112 -3.313 1.00 0.00 C ATOM 205 O LEU A 386 -6.893 17.939 -3.650 1.00 0.00 O ATOM 206 CB LEU A 386 -8.706 20.487 -4.258 1.00 0.00 C ATOM 207 CG LEU A 386 -10.183 20.959 -4.190 1.00 0.00 C ATOM 208 CD1 LEU A 386 -10.386 22.112 -3.220 1.00 0.00 C ATOM 209 CD2 LEU A 386 -10.678 21.343 -5.578 1.00 0.00 C ATOM 210 H LEU A 386 -7.826 21.924 -2.270 1.00 0.00 H ATOM 211 HA LEU A 386 -8.766 19.267 -2.479 1.00 0.00 H ATOM 212 HB2 LEU A 386 -8.107 21.326 -4.581 1.00 0.00 H ATOM 213 HB3 LEU A 386 -8.635 19.721 -5.016 1.00 0.00 H ATOM 214 HG LEU A 386 -10.791 20.137 -3.843 1.00 0.00 H ATOM 215 HD11 LEU A 386 -9.785 22.956 -3.527 1.00 0.00 H ATOM 216 HD12 LEU A 386 -10.091 21.804 -2.228 1.00 0.00 H ATOM 217 HD13 LEU A 386 -11.427 22.399 -3.212 1.00 0.00 H ATOM 218 HD21 LEU A 386 -11.703 21.677 -5.513 1.00 0.00 H ATOM 219 HD22 LEU A 386 -10.617 20.486 -6.234 1.00 0.00 H ATOM 220 HD23 LEU A 386 -10.066 22.141 -5.971 1.00 0.00 H ATOM 221 N ASN A 387 -5.659 19.744 -3.176 1.00 0.00 N ATOM 222 CA ASN A 387 -4.377 19.107 -3.471 1.00 0.00 C ATOM 223 C ASN A 387 -3.789 18.442 -2.236 1.00 0.00 C ATOM 224 O ASN A 387 -2.699 17.860 -2.283 1.00 0.00 O ATOM 225 CB ASN A 387 -3.380 20.102 -4.088 1.00 0.00 C ATOM 226 CG ASN A 387 -3.714 20.472 -5.523 1.00 0.00 C ATOM 227 OD1 ASN A 387 -3.256 19.834 -6.461 1.00 0.00 O ATOM 228 ND2 ASN A 387 -4.518 21.487 -5.712 1.00 0.00 N ATOM 229 H ASN A 387 -5.669 20.669 -2.856 1.00 0.00 H ATOM 230 HA ASN A 387 -4.576 18.328 -4.193 1.00 0.00 H ATOM 231 HB2 ASN A 387 -3.382 21.009 -3.500 1.00 0.00 H ATOM 232 HB3 ASN A 387 -2.390 19.669 -4.064 1.00 0.00 H ATOM 233 HD21 ASN A 387 -4.889 21.980 -4.950 1.00 0.00 H ATOM 234 HD22 ASN A 387 -4.733 21.724 -6.640 1.00 0.00 H ATOM 235 N ARG A 388 -4.510 18.515 -1.130 1.00 0.00 N ATOM 236 CA ARG A 388 -4.100 17.845 0.084 1.00 0.00 C ATOM 237 C ARG A 388 -4.670 16.451 0.091 1.00 0.00 C ATOM 238 O ARG A 388 -5.695 16.189 0.747 1.00 0.00 O ATOM 239 CB ARG A 388 -4.520 18.605 1.360 1.00 0.00 C ATOM 240 CG ARG A 388 -3.764 19.898 1.619 1.00 0.00 C ATOM 241 CD ARG A 388 -2.288 19.622 1.815 1.00 0.00 C ATOM 242 NE ARG A 388 -1.532 20.821 2.166 1.00 0.00 N ATOM 243 CZ ARG A 388 -0.208 20.958 2.014 1.00 0.00 C ATOM 244 NH1 ARG A 388 0.511 19.983 1.466 1.00 0.00 N ATOM 245 NH2 ARG A 388 0.390 22.059 2.421 1.00 0.00 N ATOM 246 H ARG A 388 -5.361 19.004 -1.134 1.00 0.00 H ATOM 247 HA ARG A 388 -3.025 17.758 0.054 1.00 0.00 H ATOM 248 HB2 ARG A 388 -5.570 18.848 1.282 1.00 0.00 H ATOM 249 HB3 ARG A 388 -4.378 17.953 2.208 1.00 0.00 H ATOM 250 HG2 ARG A 388 -3.890 20.558 0.773 1.00 0.00 H ATOM 251 HG3 ARG A 388 -4.159 20.367 2.507 1.00 0.00 H ATOM 252 HD2 ARG A 388 -2.172 18.897 2.606 1.00 0.00 H ATOM 253 HD3 ARG A 388 -1.886 19.219 0.898 1.00 0.00 H ATOM 254 HE ARG A 388 -2.064 21.547 2.567 1.00 0.00 H ATOM 255 HH11 ARG A 388 0.090 19.129 1.154 1.00 0.00 H ATOM 256 HH12 ARG A 388 1.505 20.051 1.335 1.00 0.00 H ATOM 257 HH21 ARG A 388 -0.114 22.814 2.849 1.00 0.00 H ATOM 258 HH22 ARG A 388 1.378 22.193 2.314 1.00 0.00 H ATOM 259 N GLU A 389 -4.024 15.580 -0.677 1.00 0.00 N ATOM 260 CA GLU A 389 -4.414 14.200 -0.868 1.00 0.00 C ATOM 261 C GLU A 389 -5.872 14.066 -1.278 1.00 0.00 C ATOM 262 O GLU A 389 -6.736 13.728 -0.475 1.00 0.00 O ATOM 263 CB GLU A 389 -4.048 13.319 0.338 1.00 0.00 C ATOM 264 CG GLU A 389 -2.554 12.959 0.450 1.00 0.00 C ATOM 265 CD GLU A 389 -1.612 14.149 0.455 1.00 0.00 C ATOM 266 OE1 GLU A 389 -1.326 14.702 -0.628 1.00 0.00 O ATOM 267 OE2 GLU A 389 -1.124 14.547 1.525 1.00 0.00 O ATOM 268 H GLU A 389 -3.206 15.876 -1.131 1.00 0.00 H ATOM 269 HA GLU A 389 -3.836 13.864 -1.717 1.00 0.00 H ATOM 270 HB2 GLU A 389 -4.348 13.819 1.245 1.00 0.00 H ATOM 271 HB3 GLU A 389 -4.609 12.404 0.241 1.00 0.00 H ATOM 272 HG2 GLU A 389 -2.399 12.409 1.366 1.00 0.00 H ATOM 273 HG3 GLU A 389 -2.303 12.326 -0.386 1.00 0.00 H ATOM 274 N GLY A 390 -6.137 14.402 -2.509 1.00 0.00 N ATOM 275 CA GLY A 390 -7.472 14.352 -3.012 1.00 0.00 C ATOM 276 C GLY A 390 -7.574 13.436 -4.196 1.00 0.00 C ATOM 277 O GLY A 390 -7.250 13.842 -5.309 1.00 0.00 O ATOM 278 H GLY A 390 -5.413 14.678 -3.107 1.00 0.00 H ATOM 279 HA2 GLY A 390 -8.134 14.011 -2.231 1.00 0.00 H ATOM 280 HA3 GLY A 390 -7.767 15.345 -3.315 1.00 0.00 H ATOM 281 N PRO A 391 -7.993 12.179 -3.998 1.00 0.00 N ATOM 282 CA PRO A 391 -8.136 11.247 -5.086 1.00 0.00 C ATOM 283 C PRO A 391 -9.334 11.614 -5.951 1.00 0.00 C ATOM 284 O PRO A 391 -10.489 11.606 -5.486 1.00 0.00 O ATOM 285 CB PRO A 391 -8.335 9.883 -4.417 1.00 0.00 C ATOM 286 CG PRO A 391 -8.162 10.121 -2.952 1.00 0.00 C ATOM 287 CD PRO A 391 -8.373 11.582 -2.717 1.00 0.00 C ATOM 288 HA PRO A 391 -7.242 11.239 -5.690 1.00 0.00 H ATOM 289 HB2 PRO A 391 -9.312 9.494 -4.660 1.00 0.00 H ATOM 290 HB3 PRO A 391 -7.590 9.196 -4.788 1.00 0.00 H ATOM 291 HG2 PRO A 391 -8.888 9.553 -2.391 1.00 0.00 H ATOM 292 HG3 PRO A 391 -7.164 9.836 -2.656 1.00 0.00 H ATOM 293 HD2 PRO A 391 -9.410 11.781 -2.493 1.00 0.00 H ATOM 294 HD3 PRO A 391 -7.733 11.933 -1.921 1.00 0.00 H ATOM 295 N LYS A 392 -9.054 11.939 -7.191 1.00 0.00 N ATOM 296 CA LYS A 392 -10.052 12.391 -8.162 1.00 0.00 C ATOM 297 C LYS A 392 -11.095 11.327 -8.460 1.00 0.00 C ATOM 298 O LYS A 392 -12.226 11.641 -8.827 1.00 0.00 O ATOM 299 CB LYS A 392 -9.363 12.789 -9.455 1.00 0.00 C ATOM 300 CG LYS A 392 -8.365 13.913 -9.303 1.00 0.00 C ATOM 301 CD LYS A 392 -7.642 14.155 -10.604 1.00 0.00 C ATOM 302 CE LYS A 392 -6.632 15.282 -10.484 1.00 0.00 C ATOM 303 NZ LYS A 392 -7.262 16.573 -10.147 1.00 0.00 N ATOM 304 H LYS A 392 -8.108 11.898 -7.461 1.00 0.00 H ATOM 305 HA LYS A 392 -10.543 13.265 -7.760 1.00 0.00 H ATOM 306 HB2 LYS A 392 -8.844 11.927 -9.848 1.00 0.00 H ATOM 307 HB3 LYS A 392 -10.115 13.095 -10.168 1.00 0.00 H ATOM 308 HG2 LYS A 392 -8.888 14.813 -9.017 1.00 0.00 H ATOM 309 HG3 LYS A 392 -7.648 13.656 -8.538 1.00 0.00 H ATOM 310 HD2 LYS A 392 -7.130 13.242 -10.872 1.00 0.00 H ATOM 311 HD3 LYS A 392 -8.368 14.398 -11.365 1.00 0.00 H ATOM 312 HE2 LYS A 392 -5.915 15.032 -9.718 1.00 0.00 H ATOM 313 HE3 LYS A 392 -6.122 15.383 -11.429 1.00 0.00 H ATOM 314 HZ1 LYS A 392 -7.677 16.615 -9.195 1.00 0.00 H ATOM 315 HZ2 LYS A 392 -8.006 16.810 -10.835 1.00 0.00 H ATOM 316 HZ3 LYS A 392 -6.573 17.346 -10.228 1.00 0.00 H ATOM 317 N ALA A 393 -10.717 10.087 -8.292 1.00 0.00 N ATOM 318 CA ALA A 393 -11.590 8.971 -8.594 1.00 0.00 C ATOM 319 C ALA A 393 -11.957 8.201 -7.330 1.00 0.00 C ATOM 320 O ALA A 393 -12.344 7.037 -7.399 1.00 0.00 O ATOM 321 CB ALA A 393 -10.914 8.053 -9.598 1.00 0.00 C ATOM 322 H ALA A 393 -9.814 9.917 -7.949 1.00 0.00 H ATOM 323 HA ALA A 393 -12.489 9.361 -9.044 1.00 0.00 H ATOM 324 HB1 ALA A 393 -10.022 7.633 -9.156 1.00 0.00 H ATOM 325 HB2 ALA A 393 -10.640 8.619 -10.477 1.00 0.00 H ATOM 326 HB3 ALA A 393 -11.589 7.256 -9.874 1.00 0.00 H ATOM 327 N LEU A 394 -11.891 8.880 -6.186 1.00 0.00 N ATOM 328 CA LEU A 394 -12.156 8.260 -4.888 1.00 0.00 C ATOM 329 C LEU A 394 -13.551 7.640 -4.821 1.00 0.00 C ATOM 330 O LEU A 394 -13.698 6.463 -4.520 1.00 0.00 O ATOM 331 CB LEU A 394 -11.990 9.284 -3.774 1.00 0.00 C ATOM 332 CG LEU A 394 -12.116 8.760 -2.351 1.00 0.00 C ATOM 333 CD1 LEU A 394 -11.129 7.629 -2.107 1.00 0.00 C ATOM 334 CD2 LEU A 394 -11.880 9.886 -1.380 1.00 0.00 C ATOM 335 H LEU A 394 -11.664 9.835 -6.210 1.00 0.00 H ATOM 336 HA LEU A 394 -11.422 7.482 -4.747 1.00 0.00 H ATOM 337 HB2 LEU A 394 -11.033 9.770 -3.872 1.00 0.00 H ATOM 338 HB3 LEU A 394 -12.753 10.036 -3.912 1.00 0.00 H ATOM 339 HG LEU A 394 -13.112 8.374 -2.191 1.00 0.00 H ATOM 340 HD11 LEU A 394 -11.383 6.801 -2.752 1.00 0.00 H ATOM 341 HD12 LEU A 394 -11.167 7.315 -1.075 1.00 0.00 H ATOM 342 HD13 LEU A 394 -10.134 7.968 -2.354 1.00 0.00 H ATOM 343 HD21 LEU A 394 -11.947 9.515 -0.369 1.00 0.00 H ATOM 344 HD22 LEU A 394 -12.624 10.653 -1.536 1.00 0.00 H ATOM 345 HD23 LEU A 394 -10.897 10.299 -1.552 1.00 0.00 H ATOM 346 N GLY A 395 -14.556 8.415 -5.164 1.00 0.00 N ATOM 347 CA GLY A 395 -15.918 7.923 -5.101 1.00 0.00 C ATOM 348 C GLY A 395 -16.247 6.964 -6.222 1.00 0.00 C ATOM 349 O GLY A 395 -17.317 6.351 -6.238 1.00 0.00 O ATOM 350 H GLY A 395 -14.386 9.338 -5.450 1.00 0.00 H ATOM 351 HA2 GLY A 395 -16.051 7.412 -4.160 1.00 0.00 H ATOM 352 HA3 GLY A 395 -16.594 8.763 -5.145 1.00 0.00 H ATOM 353 N SER A 396 -15.336 6.824 -7.152 1.00 0.00 N ATOM 354 CA SER A 396 -15.538 5.949 -8.264 1.00 0.00 C ATOM 355 C SER A 396 -15.026 4.548 -7.967 1.00 0.00 C ATOM 356 O SER A 396 -15.346 3.600 -8.682 1.00 0.00 O ATOM 357 CB SER A 396 -14.912 6.537 -9.520 1.00 0.00 C ATOM 358 OG SER A 396 -15.491 7.812 -9.789 1.00 0.00 O ATOM 359 H SER A 396 -14.490 7.313 -7.069 1.00 0.00 H ATOM 360 HA SER A 396 -16.603 5.886 -8.412 1.00 0.00 H ATOM 361 HB2 SER A 396 -13.848 6.652 -9.373 1.00 0.00 H ATOM 362 HB3 SER A 396 -15.096 5.885 -10.360 1.00 0.00 H ATOM 363 HG SER A 396 -16.255 7.885 -9.197 1.00 0.00 H ATOM 364 N LYS A 397 -14.262 4.406 -6.913 1.00 0.00 N ATOM 365 CA LYS A 397 -13.802 3.116 -6.531 1.00 0.00 C ATOM 366 C LYS A 397 -13.981 2.941 -5.049 1.00 0.00 C ATOM 367 O LYS A 397 -13.207 3.444 -4.248 1.00 0.00 O ATOM 368 CB LYS A 397 -12.354 2.854 -6.961 1.00 0.00 C ATOM 369 CG LYS A 397 -11.839 1.409 -6.736 1.00 0.00 C ATOM 370 CD LYS A 397 -12.647 0.345 -7.520 1.00 0.00 C ATOM 371 CE LYS A 397 -13.873 -0.173 -6.752 1.00 0.00 C ATOM 372 NZ LYS A 397 -14.751 -1.022 -7.589 1.00 0.00 N ATOM 373 H LYS A 397 -14.013 5.177 -6.358 1.00 0.00 H ATOM 374 HA LYS A 397 -14.451 2.425 -7.047 1.00 0.00 H ATOM 375 HB2 LYS A 397 -12.263 3.082 -8.013 1.00 0.00 H ATOM 376 HB3 LYS A 397 -11.713 3.527 -6.409 1.00 0.00 H ATOM 377 HG2 LYS A 397 -10.808 1.359 -7.052 1.00 0.00 H ATOM 378 HG3 LYS A 397 -11.893 1.187 -5.681 1.00 0.00 H ATOM 379 HD2 LYS A 397 -12.989 0.784 -8.445 1.00 0.00 H ATOM 380 HD3 LYS A 397 -11.993 -0.485 -7.743 1.00 0.00 H ATOM 381 HE2 LYS A 397 -13.516 -0.775 -5.929 1.00 0.00 H ATOM 382 HE3 LYS A 397 -14.442 0.649 -6.350 1.00 0.00 H ATOM 383 HZ1 LYS A 397 -14.270 -1.877 -7.933 1.00 0.00 H ATOM 384 HZ2 LYS A 397 -15.089 -0.493 -8.418 1.00 0.00 H ATOM 385 HZ3 LYS A 397 -15.590 -1.332 -7.060 1.00 0.00 H ATOM 386 N GLU A 398 -15.032 2.277 -4.704 1.00 0.00 N ATOM 387 CA GLU A 398 -15.354 2.015 -3.336 1.00 0.00 C ATOM 388 C GLU A 398 -14.867 0.629 -2.920 1.00 0.00 C ATOM 389 O GLU A 398 -13.869 0.131 -3.441 1.00 0.00 O ATOM 390 CB GLU A 398 -16.841 2.124 -3.142 1.00 0.00 C ATOM 391 CG GLU A 398 -17.401 3.498 -3.323 1.00 0.00 C ATOM 392 CD GLU A 398 -18.885 3.477 -3.166 1.00 0.00 C ATOM 393 OE1 GLU A 398 -19.370 3.377 -2.005 1.00 0.00 O ATOM 394 OE2 GLU A 398 -19.600 3.513 -4.189 1.00 0.00 O ATOM 395 H GLU A 398 -15.631 1.945 -5.406 1.00 0.00 H ATOM 396 HA GLU A 398 -14.869 2.762 -2.727 1.00 0.00 H ATOM 397 HB2 GLU A 398 -17.351 1.460 -3.822 1.00 0.00 H ATOM 398 HB3 GLU A 398 -17.057 1.827 -2.128 1.00 0.00 H ATOM 399 HG2 GLU A 398 -16.966 4.127 -2.559 1.00 0.00 H ATOM 400 HG3 GLU A 398 -17.142 3.871 -4.302 1.00 0.00 H ATOM 401 N ILE A 399 -15.604 0.006 -2.019 1.00 0.00 N ATOM 402 CA ILE A 399 -15.237 -1.233 -1.406 1.00 0.00 C ATOM 403 C ILE A 399 -15.910 -2.346 -2.185 1.00 0.00 C ATOM 404 O ILE A 399 -17.138 -2.495 -2.127 1.00 0.00 O ATOM 405 CB ILE A 399 -15.736 -1.274 0.076 1.00 0.00 C ATOM 406 CG1 ILE A 399 -15.336 0.013 0.845 1.00 0.00 C ATOM 407 CG2 ILE A 399 -15.229 -2.515 0.807 1.00 0.00 C ATOM 408 CD1 ILE A 399 -13.849 0.322 0.858 1.00 0.00 C ATOM 409 H ILE A 399 -16.490 0.342 -1.792 1.00 0.00 H ATOM 410 HA ILE A 399 -14.163 -1.342 -1.425 1.00 0.00 H ATOM 411 HB ILE A 399 -16.815 -1.335 0.049 1.00 0.00 H ATOM 412 HG12 ILE A 399 -15.832 0.857 0.390 1.00 0.00 H ATOM 413 HG13 ILE A 399 -15.668 -0.076 1.869 1.00 0.00 H ATOM 414 HG21 ILE A 399 -15.533 -3.402 0.272 1.00 0.00 H ATOM 415 HG22 ILE A 399 -15.649 -2.538 1.802 1.00 0.00 H ATOM 416 HG23 ILE A 399 -14.152 -2.479 0.873 1.00 0.00 H ATOM 417 HD11 ILE A 399 -13.511 0.463 -0.159 1.00 0.00 H ATOM 418 HD12 ILE A 399 -13.309 -0.493 1.315 1.00 0.00 H ATOM 419 HD13 ILE A 399 -13.684 1.232 1.414 1.00 0.00 H ATOM 420 N PRO A 400 -15.152 -3.092 -2.974 1.00 0.00 N ATOM 421 CA PRO A 400 -15.695 -4.159 -3.782 1.00 0.00 C ATOM 422 C PRO A 400 -15.944 -5.443 -2.975 1.00 0.00 C ATOM 423 O PRO A 400 -15.427 -5.606 -1.854 1.00 0.00 O ATOM 424 CB PRO A 400 -14.629 -4.314 -4.845 1.00 0.00 C ATOM 425 CG PRO A 400 -13.369 -4.055 -4.117 1.00 0.00 C ATOM 426 CD PRO A 400 -13.692 -2.948 -3.170 1.00 0.00 C ATOM 427 HA PRO A 400 -16.627 -3.857 -4.236 1.00 0.00 H ATOM 428 HB2 PRO A 400 -14.669 -5.279 -5.327 1.00 0.00 H ATOM 429 HB3 PRO A 400 -14.823 -3.503 -5.535 1.00 0.00 H ATOM 430 HG2 PRO A 400 -13.088 -4.936 -3.558 1.00 0.00 H ATOM 431 HG3 PRO A 400 -12.585 -3.759 -4.797 1.00 0.00 H ATOM 432 HD2 PRO A 400 -13.154 -3.076 -2.245 1.00 0.00 H ATOM 433 HD3 PRO A 400 -13.460 -1.990 -3.612 1.00 0.00 H ATOM 434 N LYS A 401 -16.709 -6.339 -3.549 1.00 0.00 N ATOM 435 CA LYS A 401 -17.201 -7.531 -2.867 1.00 0.00 C ATOM 436 C LYS A 401 -16.564 -8.817 -3.408 1.00 0.00 C ATOM 437 O LYS A 401 -17.051 -9.904 -3.112 1.00 0.00 O ATOM 438 CB LYS A 401 -18.730 -7.585 -3.019 1.00 0.00 C ATOM 439 CG LYS A 401 -19.185 -7.597 -4.469 1.00 0.00 C ATOM 440 CD LYS A 401 -20.685 -7.484 -4.620 1.00 0.00 C ATOM 441 CE LYS A 401 -21.065 -7.462 -6.093 1.00 0.00 C ATOM 442 NZ LYS A 401 -22.500 -7.196 -6.306 1.00 0.00 N ATOM 443 H LYS A 401 -16.919 -6.244 -4.512 1.00 0.00 H ATOM 444 HA LYS A 401 -16.973 -7.436 -1.816 1.00 0.00 H ATOM 445 HB2 LYS A 401 -19.092 -8.483 -2.543 1.00 0.00 H ATOM 446 HB3 LYS A 401 -19.164 -6.724 -2.534 1.00 0.00 H ATOM 447 HG2 LYS A 401 -18.731 -6.762 -4.981 1.00 0.00 H ATOM 448 HG3 LYS A 401 -18.851 -8.515 -4.931 1.00 0.00 H ATOM 449 HD2 LYS A 401 -21.156 -8.332 -4.143 1.00 0.00 H ATOM 450 HD3 LYS A 401 -21.026 -6.571 -4.154 1.00 0.00 H ATOM 451 HE2 LYS A 401 -20.497 -6.688 -6.584 1.00 0.00 H ATOM 452 HE3 LYS A 401 -20.814 -8.418 -6.526 1.00 0.00 H ATOM 453 HZ1 LYS A 401 -22.737 -7.228 -7.319 1.00 0.00 H ATOM 454 HZ2 LYS A 401 -22.756 -6.258 -5.943 1.00 0.00 H ATOM 455 HZ3 LYS A 401 -23.087 -7.890 -5.801 1.00 0.00 H ATOM 456 N GLY A 402 -15.460 -8.665 -4.148 1.00 0.00 N ATOM 457 CA GLY A 402 -14.750 -9.767 -4.837 1.00 0.00 C ATOM 458 C GLY A 402 -14.715 -11.107 -4.099 1.00 0.00 C ATOM 459 O GLY A 402 -15.574 -11.965 -4.336 1.00 0.00 O ATOM 460 H GLY A 402 -15.112 -7.753 -4.228 1.00 0.00 H ATOM 461 HA2 GLY A 402 -15.229 -9.928 -5.790 1.00 0.00 H ATOM 462 HA3 GLY A 402 -13.738 -9.441 -5.019 1.00 0.00 H ATOM 463 N ALA A 403 -13.749 -11.295 -3.214 1.00 0.00 N ATOM 464 CA ALA A 403 -13.643 -12.539 -2.452 1.00 0.00 C ATOM 465 C ALA A 403 -12.703 -12.379 -1.291 1.00 0.00 C ATOM 466 O ALA A 403 -11.534 -12.039 -1.478 1.00 0.00 O ATOM 467 CB ALA A 403 -13.184 -13.705 -3.322 1.00 0.00 C ATOM 468 H ALA A 403 -13.094 -10.585 -3.048 1.00 0.00 H ATOM 469 HA ALA A 403 -14.629 -12.766 -2.075 1.00 0.00 H ATOM 470 HB1 ALA A 403 -13.157 -14.609 -2.730 1.00 0.00 H ATOM 471 HB2 ALA A 403 -12.196 -13.496 -3.704 1.00 0.00 H ATOM 472 HB3 ALA A 403 -13.870 -13.832 -4.145 1.00 0.00 H ATOM 473 N GLU A 404 -13.211 -12.658 -0.112 1.00 0.00 N ATOM 474 CA GLU A 404 -12.481 -12.563 1.156 1.00 0.00 C ATOM 475 C GLU A 404 -11.159 -13.334 1.082 1.00 0.00 C ATOM 476 O GLU A 404 -10.082 -12.797 1.371 1.00 0.00 O ATOM 477 CB GLU A 404 -13.335 -13.179 2.257 1.00 0.00 C ATOM 478 CG GLU A 404 -14.722 -12.577 2.383 1.00 0.00 C ATOM 479 CD GLU A 404 -15.628 -13.395 3.269 1.00 0.00 C ATOM 480 OE1 GLU A 404 -16.305 -14.331 2.756 1.00 0.00 O ATOM 481 OE2 GLU A 404 -15.709 -13.112 4.486 1.00 0.00 O ATOM 482 H GLU A 404 -14.148 -12.951 -0.084 1.00 0.00 H ATOM 483 HA GLU A 404 -12.300 -11.526 1.394 1.00 0.00 H ATOM 484 HB2 GLU A 404 -13.437 -14.232 2.037 1.00 0.00 H ATOM 485 HB3 GLU A 404 -12.822 -13.068 3.200 1.00 0.00 H ATOM 486 HG2 GLU A 404 -14.635 -11.588 2.807 1.00 0.00 H ATOM 487 HG3 GLU A 404 -15.166 -12.504 1.401 1.00 0.00 H ATOM 488 N ASN A 405 -11.247 -14.571 0.609 1.00 0.00 N ATOM 489 CA ASN A 405 -10.096 -15.492 0.566 1.00 0.00 C ATOM 490 C ASN A 405 -8.981 -15.042 -0.372 1.00 0.00 C ATOM 491 O ASN A 405 -7.916 -15.640 -0.389 1.00 0.00 O ATOM 492 CB ASN A 405 -10.503 -16.938 0.226 1.00 0.00 C ATOM 493 CG ASN A 405 -11.066 -17.117 -1.173 1.00 0.00 C ATOM 494 OD1 ASN A 405 -10.340 -17.345 -2.132 1.00 0.00 O ATOM 495 ND2 ASN A 405 -12.351 -17.042 -1.288 1.00 0.00 N ATOM 496 H ASN A 405 -12.125 -14.867 0.283 1.00 0.00 H ATOM 497 HA ASN A 405 -9.698 -15.491 1.568 1.00 0.00 H ATOM 498 HB2 ASN A 405 -9.634 -17.573 0.313 1.00 0.00 H ATOM 499 HB3 ASN A 405 -11.247 -17.262 0.939 1.00 0.00 H ATOM 500 HD21 ASN A 405 -12.857 -16.874 -0.464 1.00 0.00 H ATOM 501 HD22 ASN A 405 -12.795 -17.155 -2.154 1.00 0.00 H ATOM 502 N CYS A 406 -9.212 -13.996 -1.138 1.00 0.00 N ATOM 503 CA CYS A 406 -8.201 -13.510 -2.031 1.00 0.00 C ATOM 504 C CYS A 406 -7.088 -12.813 -1.243 1.00 0.00 C ATOM 505 O CYS A 406 -5.905 -13.042 -1.496 1.00 0.00 O ATOM 506 CB CYS A 406 -8.802 -12.570 -3.077 1.00 0.00 C ATOM 507 SG CYS A 406 -7.616 -11.948 -4.276 1.00 0.00 S ATOM 508 H CYS A 406 -10.077 -13.536 -1.093 1.00 0.00 H ATOM 509 HA CYS A 406 -7.776 -14.368 -2.532 1.00 0.00 H ATOM 510 HB2 CYS A 406 -9.574 -13.095 -3.620 1.00 0.00 H ATOM 511 HB3 CYS A 406 -9.241 -11.722 -2.572 1.00 0.00 H ATOM 512 HG CYS A 406 -6.412 -12.327 -3.869 1.00 0.00 H ATOM 513 N LEU A 407 -7.463 -12.002 -0.255 1.00 0.00 N ATOM 514 CA LEU A 407 -6.462 -11.263 0.511 1.00 0.00 C ATOM 515 C LEU A 407 -6.177 -11.962 1.832 1.00 0.00 C ATOM 516 O LEU A 407 -5.196 -11.661 2.507 1.00 0.00 O ATOM 517 CB LEU A 407 -6.896 -9.808 0.772 1.00 0.00 C ATOM 518 CG LEU A 407 -7.305 -8.961 -0.447 1.00 0.00 C ATOM 519 CD1 LEU A 407 -7.535 -7.520 -0.048 1.00 0.00 C ATOM 520 CD2 LEU A 407 -6.311 -9.055 -1.594 1.00 0.00 C ATOM 521 H LEU A 407 -8.415 -11.915 -0.034 1.00 0.00 H ATOM 522 HA LEU A 407 -5.553 -11.258 -0.072 1.00 0.00 H ATOM 523 HB2 LEU A 407 -7.734 -9.832 1.452 1.00 0.00 H ATOM 524 HB3 LEU A 407 -6.080 -9.305 1.270 1.00 0.00 H ATOM 525 HG LEU A 407 -8.255 -9.336 -0.790 1.00 0.00 H ATOM 526 HD11 LEU A 407 -8.367 -7.466 0.638 1.00 0.00 H ATOM 527 HD12 LEU A 407 -7.738 -6.929 -0.928 1.00 0.00 H ATOM 528 HD13 LEU A 407 -6.647 -7.141 0.435 1.00 0.00 H ATOM 529 HD21 LEU A 407 -6.655 -8.441 -2.415 1.00 0.00 H ATOM 530 HD22 LEU A 407 -6.232 -10.082 -1.921 1.00 0.00 H ATOM 531 HD23 LEU A 407 -5.344 -8.707 -1.264 1.00 0.00 H ATOM 532 N GLU A 408 -7.045 -12.886 2.193 1.00 0.00 N ATOM 533 CA GLU A 408 -6.904 -13.655 3.416 1.00 0.00 C ATOM 534 C GLU A 408 -5.630 -14.514 3.368 1.00 0.00 C ATOM 535 O GLU A 408 -5.349 -15.185 2.366 1.00 0.00 O ATOM 536 CB GLU A 408 -8.153 -14.536 3.622 1.00 0.00 C ATOM 537 CG GLU A 408 -8.120 -15.442 4.852 1.00 0.00 C ATOM 538 CD GLU A 408 -7.961 -14.709 6.162 1.00 0.00 C ATOM 539 OE1 GLU A 408 -8.978 -14.299 6.760 1.00 0.00 O ATOM 540 OE2 GLU A 408 -6.815 -14.579 6.649 1.00 0.00 O ATOM 541 H GLU A 408 -7.813 -13.068 1.614 1.00 0.00 H ATOM 542 HA GLU A 408 -6.829 -12.959 4.238 1.00 0.00 H ATOM 543 HB2 GLU A 408 -9.032 -13.912 3.682 1.00 0.00 H ATOM 544 HB3 GLU A 408 -8.257 -15.169 2.752 1.00 0.00 H ATOM 545 HG2 GLU A 408 -9.042 -16.001 4.894 1.00 0.00 H ATOM 546 HG3 GLU A 408 -7.296 -16.129 4.737 1.00 0.00 H ATOM 547 N GLY A 409 -4.855 -14.441 4.418 1.00 0.00 N ATOM 548 CA GLY A 409 -3.678 -15.242 4.527 1.00 0.00 C ATOM 549 C GLY A 409 -2.418 -14.435 4.425 1.00 0.00 C ATOM 550 O GLY A 409 -1.461 -14.674 5.172 1.00 0.00 O ATOM 551 H GLY A 409 -5.089 -13.824 5.143 1.00 0.00 H ATOM 552 HA2 GLY A 409 -3.688 -15.747 5.481 1.00 0.00 H ATOM 553 HA3 GLY A 409 -3.682 -15.984 3.743 1.00 0.00 H ATOM 554 N LEU A 410 -2.405 -13.465 3.550 1.00 0.00 N ATOM 555 CA LEU A 410 -1.209 -12.684 3.340 1.00 0.00 C ATOM 556 C LEU A 410 -1.339 -11.302 3.932 1.00 0.00 C ATOM 557 O LEU A 410 -2.359 -10.970 4.568 1.00 0.00 O ATOM 558 CB LEU A 410 -0.773 -12.613 1.864 1.00 0.00 C ATOM 559 CG LEU A 410 -1.694 -11.918 0.856 1.00 0.00 C ATOM 560 CD1 LEU A 410 -0.901 -11.608 -0.381 1.00 0.00 C ATOM 561 CD2 LEU A 410 -2.868 -12.798 0.474 1.00 0.00 C ATOM 562 H LEU A 410 -3.224 -13.226 3.066 1.00 0.00 H ATOM 563 HA LEU A 410 -0.433 -13.185 3.900 1.00 0.00 H ATOM 564 HB2 LEU A 410 0.180 -12.109 1.826 1.00 0.00 H ATOM 565 HB3 LEU A 410 -0.621 -13.627 1.527 1.00 0.00 H ATOM 566 HG LEU A 410 -2.067 -10.994 1.270 1.00 0.00 H ATOM 567 HD11 LEU A 410 -1.529 -11.090 -1.090 1.00 0.00 H ATOM 568 HD12 LEU A 410 -0.538 -12.528 -0.816 1.00 0.00 H ATOM 569 HD13 LEU A 410 -0.067 -10.979 -0.106 1.00 0.00 H ATOM 570 HD21 LEU A 410 -3.467 -13.017 1.344 1.00 0.00 H ATOM 571 HD22 LEU A 410 -2.498 -13.719 0.048 1.00 0.00 H ATOM 572 HD23 LEU A 410 -3.473 -12.283 -0.258 1.00 0.00 H ATOM 573 N ILE A 411 -0.320 -10.499 3.746 1.00 0.00 N ATOM 574 CA ILE A 411 -0.299 -9.199 4.322 1.00 0.00 C ATOM 575 C ILE A 411 -0.280 -8.194 3.190 1.00 0.00 C ATOM 576 O ILE A 411 0.100 -8.526 2.071 1.00 0.00 O ATOM 577 CB ILE A 411 0.982 -9.020 5.212 1.00 0.00 C ATOM 578 CG1 ILE A 411 1.153 -10.184 6.218 1.00 0.00 C ATOM 579 CG2 ILE A 411 1.006 -7.674 5.944 1.00 0.00 C ATOM 580 CD1 ILE A 411 -0.043 -10.441 7.116 1.00 0.00 C ATOM 581 H ILE A 411 0.445 -10.730 3.171 1.00 0.00 H ATOM 582 HA ILE A 411 -1.178 -9.059 4.933 1.00 0.00 H ATOM 583 HB ILE A 411 1.807 -9.041 4.519 1.00 0.00 H ATOM 584 HG12 ILE A 411 1.374 -11.101 5.693 1.00 0.00 H ATOM 585 HG13 ILE A 411 1.983 -9.935 6.864 1.00 0.00 H ATOM 586 HG21 ILE A 411 1.903 -7.602 6.542 1.00 0.00 H ATOM 587 HG22 ILE A 411 0.138 -7.598 6.581 1.00 0.00 H ATOM 588 HG23 ILE A 411 0.992 -6.873 5.220 1.00 0.00 H ATOM 589 HD11 ILE A 411 -0.912 -10.649 6.508 1.00 0.00 H ATOM 590 HD12 ILE A 411 -0.228 -9.570 7.722 1.00 0.00 H ATOM 591 HD13 ILE A 411 0.155 -11.291 7.754 1.00 0.00 H ATOM 592 N PHE A 412 -0.768 -7.029 3.444 1.00 0.00 N ATOM 593 CA PHE A 412 -0.692 -5.944 2.516 1.00 0.00 C ATOM 594 C PHE A 412 -0.292 -4.709 3.256 1.00 0.00 C ATOM 595 O PHE A 412 -0.625 -4.548 4.431 1.00 0.00 O ATOM 596 CB PHE A 412 -2.023 -5.710 1.792 1.00 0.00 C ATOM 597 CG PHE A 412 -2.359 -6.755 0.775 1.00 0.00 C ATOM 598 CD1 PHE A 412 -1.873 -6.644 -0.512 1.00 0.00 C ATOM 599 CD2 PHE A 412 -3.136 -7.856 1.100 1.00 0.00 C ATOM 600 CE1 PHE A 412 -2.152 -7.601 -1.455 1.00 0.00 C ATOM 601 CE2 PHE A 412 -3.409 -8.815 0.163 1.00 0.00 C ATOM 602 CZ PHE A 412 -2.918 -8.686 -1.119 1.00 0.00 C ATOM 603 H PHE A 412 -1.213 -6.868 4.307 1.00 0.00 H ATOM 604 HA PHE A 412 0.070 -6.179 1.789 1.00 0.00 H ATOM 605 HB2 PHE A 412 -2.809 -5.705 2.531 1.00 0.00 H ATOM 606 HB3 PHE A 412 -1.993 -4.751 1.297 1.00 0.00 H ATOM 607 HD1 PHE A 412 -1.270 -5.788 -0.776 1.00 0.00 H ATOM 608 HD2 PHE A 412 -3.540 -7.969 2.095 1.00 0.00 H ATOM 609 HE1 PHE A 412 -1.765 -7.500 -2.457 1.00 0.00 H ATOM 610 HE2 PHE A 412 -4.015 -9.670 0.425 1.00 0.00 H ATOM 611 HZ PHE A 412 -3.131 -9.445 -1.858 1.00 0.00 H ATOM 612 N VAL A 413 0.472 -3.885 2.630 1.00 0.00 N ATOM 613 CA VAL A 413 0.805 -2.602 3.175 1.00 0.00 C ATOM 614 C VAL A 413 0.583 -1.590 2.098 1.00 0.00 C ATOM 615 O VAL A 413 1.028 -1.777 0.989 1.00 0.00 O ATOM 616 CB VAL A 413 2.271 -2.526 3.733 1.00 0.00 C ATOM 617 CG1 VAL A 413 2.615 -1.108 4.180 1.00 0.00 C ATOM 618 CG2 VAL A 413 2.409 -3.449 4.921 1.00 0.00 C ATOM 619 H VAL A 413 0.852 -4.133 1.757 1.00 0.00 H ATOM 620 HA VAL A 413 0.105 -2.402 3.974 1.00 0.00 H ATOM 621 HB VAL A 413 2.978 -2.845 2.976 1.00 0.00 H ATOM 622 HG11 VAL A 413 2.526 -0.437 3.339 1.00 0.00 H ATOM 623 HG12 VAL A 413 3.626 -1.081 4.558 1.00 0.00 H ATOM 624 HG13 VAL A 413 1.929 -0.803 4.957 1.00 0.00 H ATOM 625 HG21 VAL A 413 3.411 -3.401 5.315 1.00 0.00 H ATOM 626 HG22 VAL A 413 2.188 -4.461 4.616 1.00 0.00 H ATOM 627 HG23 VAL A 413 1.706 -3.146 5.684 1.00 0.00 H ATOM 628 N ILE A 414 -0.157 -0.574 2.400 1.00 0.00 N ATOM 629 CA ILE A 414 -0.427 0.467 1.453 1.00 0.00 C ATOM 630 C ILE A 414 0.069 1.770 2.015 1.00 0.00 C ATOM 631 O ILE A 414 -0.095 2.041 3.211 1.00 0.00 O ATOM 632 CB ILE A 414 -1.945 0.549 1.057 1.00 0.00 C ATOM 633 CG1 ILE A 414 -2.220 1.791 0.170 1.00 0.00 C ATOM 634 CG2 ILE A 414 -2.854 0.514 2.283 1.00 0.00 C ATOM 635 CD1 ILE A 414 -3.650 1.938 -0.284 1.00 0.00 C ATOM 636 H ILE A 414 -0.514 -0.482 3.305 1.00 0.00 H ATOM 637 HA ILE A 414 0.156 0.247 0.570 1.00 0.00 H ATOM 638 HB ILE A 414 -2.174 -0.338 0.486 1.00 0.00 H ATOM 639 HG12 ILE A 414 -1.969 2.679 0.730 1.00 0.00 H ATOM 640 HG13 ILE A 414 -1.590 1.743 -0.705 1.00 0.00 H ATOM 641 HG21 ILE A 414 -3.887 0.567 1.973 1.00 0.00 H ATOM 642 HG22 ILE A 414 -2.630 1.351 2.928 1.00 0.00 H ATOM 643 HG23 ILE A 414 -2.693 -0.401 2.834 1.00 0.00 H ATOM 644 HD11 ILE A 414 -3.744 2.823 -0.896 1.00 0.00 H ATOM 645 HD12 ILE A 414 -4.295 2.026 0.577 1.00 0.00 H ATOM 646 HD13 ILE A 414 -3.935 1.070 -0.860 1.00 0.00 H ATOM 647 N THR A 415 0.700 2.543 1.196 1.00 0.00 N ATOM 648 CA THR A 415 1.240 3.769 1.622 1.00 0.00 C ATOM 649 C THR A 415 0.853 4.886 0.644 1.00 0.00 C ATOM 650 O THR A 415 0.782 4.673 -0.591 1.00 0.00 O ATOM 651 CB THR A 415 2.785 3.649 1.800 1.00 0.00 C ATOM 652 OG1 THR A 415 3.309 4.807 2.426 1.00 0.00 O ATOM 653 CG2 THR A 415 3.506 3.417 0.469 1.00 0.00 C ATOM 654 H THR A 415 0.810 2.278 0.253 1.00 0.00 H ATOM 655 HA THR A 415 0.805 3.995 2.584 1.00 0.00 H ATOM 656 HB THR A 415 2.975 2.804 2.446 1.00 0.00 H ATOM 657 HG1 THR A 415 3.126 5.592 1.882 1.00 0.00 H ATOM 658 HG21 THR A 415 3.307 4.244 -0.195 1.00 0.00 H ATOM 659 HG22 THR A 415 3.149 2.503 0.017 1.00 0.00 H ATOM 660 HG23 THR A 415 4.569 3.340 0.641 1.00 0.00 H ATOM 661 N GLY A 416 0.556 6.038 1.198 1.00 0.00 N ATOM 662 CA GLY A 416 0.194 7.183 0.416 1.00 0.00 C ATOM 663 C GLY A 416 -1.266 7.201 0.078 1.00 0.00 C ATOM 664 O GLY A 416 -2.110 6.740 0.863 1.00 0.00 O ATOM 665 H GLY A 416 0.586 6.122 2.175 1.00 0.00 H ATOM 666 HA2 GLY A 416 0.433 8.079 0.969 1.00 0.00 H ATOM 667 HA3 GLY A 416 0.758 7.176 -0.504 1.00 0.00 H ATOM 668 N VAL A 417 -1.568 7.726 -1.069 1.00 0.00 N ATOM 669 CA VAL A 417 -2.914 7.809 -1.538 1.00 0.00 C ATOM 670 C VAL A 417 -2.940 7.432 -3.016 1.00 0.00 C ATOM 671 O VAL A 417 -2.036 7.793 -3.771 1.00 0.00 O ATOM 672 CB VAL A 417 -3.518 9.231 -1.301 1.00 0.00 C ATOM 673 CG1 VAL A 417 -2.777 10.304 -2.082 1.00 0.00 C ATOM 674 CG2 VAL A 417 -5.000 9.263 -1.607 1.00 0.00 C ATOM 675 H VAL A 417 -0.857 8.076 -1.648 1.00 0.00 H ATOM 676 HA VAL A 417 -3.495 7.081 -0.988 1.00 0.00 H ATOM 677 HB VAL A 417 -3.387 9.459 -0.253 1.00 0.00 H ATOM 678 HG11 VAL A 417 -2.804 10.059 -3.134 1.00 0.00 H ATOM 679 HG12 VAL A 417 -1.749 10.352 -1.750 1.00 0.00 H ATOM 680 HG13 VAL A 417 -3.260 11.257 -1.926 1.00 0.00 H ATOM 681 HG21 VAL A 417 -5.512 8.553 -0.974 1.00 0.00 H ATOM 682 HG22 VAL A 417 -5.154 8.996 -2.643 1.00 0.00 H ATOM 683 HG23 VAL A 417 -5.385 10.255 -1.426 1.00 0.00 H ATOM 684 N LEU A 418 -3.912 6.663 -3.387 1.00 0.00 N ATOM 685 CA LEU A 418 -4.074 6.201 -4.745 1.00 0.00 C ATOM 686 C LEU A 418 -4.951 7.211 -5.533 1.00 0.00 C ATOM 687 O LEU A 418 -5.403 8.217 -4.973 1.00 0.00 O ATOM 688 CB LEU A 418 -4.802 4.848 -4.661 1.00 0.00 C ATOM 689 CG LEU A 418 -4.201 3.808 -3.693 1.00 0.00 C ATOM 690 CD1 LEU A 418 -5.086 2.569 -3.595 1.00 0.00 C ATOM 691 CD2 LEU A 418 -2.784 3.428 -4.091 1.00 0.00 C ATOM 692 H LEU A 418 -4.569 6.357 -2.728 1.00 0.00 H ATOM 693 HA LEU A 418 -3.115 6.049 -5.220 1.00 0.00 H ATOM 694 HB2 LEU A 418 -5.839 4.999 -4.378 1.00 0.00 H ATOM 695 HB3 LEU A 418 -4.775 4.428 -5.654 1.00 0.00 H ATOM 696 HG LEU A 418 -4.169 4.251 -2.707 1.00 0.00 H ATOM 697 HD11 LEU A 418 -6.044 2.848 -3.177 1.00 0.00 H ATOM 698 HD12 LEU A 418 -4.614 1.840 -2.953 1.00 0.00 H ATOM 699 HD13 LEU A 418 -5.234 2.143 -4.574 1.00 0.00 H ATOM 700 HD21 LEU A 418 -2.776 2.987 -5.076 1.00 0.00 H ATOM 701 HD22 LEU A 418 -2.398 2.718 -3.376 1.00 0.00 H ATOM 702 HD23 LEU A 418 -2.164 4.311 -4.089 1.00 0.00 H ATOM 703 N GLU A 419 -5.215 6.927 -6.812 1.00 0.00 N ATOM 704 CA GLU A 419 -6.199 7.680 -7.643 1.00 0.00 C ATOM 705 C GLU A 419 -7.466 6.815 -7.548 1.00 0.00 C ATOM 706 O GLU A 419 -8.298 6.738 -8.432 1.00 0.00 O ATOM 707 CB GLU A 419 -5.735 7.698 -9.117 1.00 0.00 C ATOM 708 CG GLU A 419 -4.286 8.136 -9.360 1.00 0.00 C ATOM 709 CD GLU A 419 -3.977 9.529 -8.888 1.00 0.00 C ATOM 710 OE1 GLU A 419 -4.512 10.498 -9.478 1.00 0.00 O ATOM 711 OE2 GLU A 419 -3.151 9.695 -7.948 1.00 0.00 O ATOM 712 H GLU A 419 -4.773 6.166 -7.261 1.00 0.00 H ATOM 713 HA GLU A 419 -6.359 8.670 -7.243 1.00 0.00 H ATOM 714 HB2 GLU A 419 -5.846 6.700 -9.515 1.00 0.00 H ATOM 715 HB3 GLU A 419 -6.386 8.359 -9.670 1.00 0.00 H ATOM 716 HG2 GLU A 419 -3.628 7.453 -8.845 1.00 0.00 H ATOM 717 HG3 GLU A 419 -4.085 8.076 -10.420 1.00 0.00 H ATOM 718 N SER A 420 -7.595 6.316 -6.386 1.00 0.00 N ATOM 719 CA SER A 420 -8.297 5.223 -5.952 1.00 0.00 C ATOM 720 C SER A 420 -8.286 5.469 -4.481 1.00 0.00 C ATOM 721 O SER A 420 -8.002 6.599 -4.056 1.00 0.00 O ATOM 722 CB SER A 420 -7.619 3.895 -6.330 1.00 0.00 C ATOM 723 OG SER A 420 -8.415 2.777 -5.957 1.00 0.00 O ATOM 724 H SER A 420 -7.169 6.743 -5.611 1.00 0.00 H ATOM 725 HA SER A 420 -9.309 5.284 -6.328 1.00 0.00 H ATOM 726 HB2 SER A 420 -7.451 3.864 -7.396 1.00 0.00 H ATOM 727 HB3 SER A 420 -6.669 3.820 -5.825 1.00 0.00 H ATOM 728 HG SER A 420 -8.970 2.557 -6.712 1.00 0.00 H ATOM 729 N ILE A 421 -8.553 4.516 -3.741 1.00 0.00 N ATOM 730 CA ILE A 421 -8.925 4.632 -2.388 1.00 0.00 C ATOM 731 C ILE A 421 -7.767 5.026 -1.475 1.00 0.00 C ATOM 732 O ILE A 421 -6.591 4.762 -1.728 1.00 0.00 O ATOM 733 CB ILE A 421 -9.304 3.192 -2.019 1.00 0.00 C ATOM 734 CG1 ILE A 421 -10.720 2.874 -2.341 1.00 0.00 C ATOM 735 CG2 ILE A 421 -8.807 2.684 -0.684 1.00 0.00 C ATOM 736 CD1 ILE A 421 -11.080 1.424 -2.087 1.00 0.00 C ATOM 737 H ILE A 421 -8.490 3.632 -4.163 1.00 0.00 H ATOM 738 HA ILE A 421 -9.817 5.219 -2.240 1.00 0.00 H ATOM 739 HB ILE A 421 -8.700 2.615 -2.706 1.00 0.00 H ATOM 740 HG12 ILE A 421 -11.374 3.523 -1.776 1.00 0.00 H ATOM 741 HG13 ILE A 421 -10.758 3.094 -3.399 1.00 0.00 H ATOM 742 HG21 ILE A 421 -9.368 1.827 -0.340 1.00 0.00 H ATOM 743 HG22 ILE A 421 -8.751 3.480 0.048 1.00 0.00 H ATOM 744 HG23 ILE A 421 -7.782 2.376 -0.833 1.00 0.00 H ATOM 745 HD11 ILE A 421 -10.790 1.189 -1.072 1.00 0.00 H ATOM 746 HD12 ILE A 421 -10.504 0.800 -2.755 1.00 0.00 H ATOM 747 HD13 ILE A 421 -12.137 1.258 -2.224 1.00 0.00 H ATOM 748 N GLU A 422 -8.161 5.728 -0.428 1.00 0.00 N ATOM 749 CA GLU A 422 -7.281 6.266 0.520 1.00 0.00 C ATOM 750 C GLU A 422 -6.901 5.226 1.532 1.00 0.00 C ATOM 751 O GLU A 422 -7.516 4.171 1.650 1.00 0.00 O ATOM 752 CB GLU A 422 -7.908 7.452 1.243 1.00 0.00 C ATOM 753 CG GLU A 422 -8.353 8.592 0.362 1.00 0.00 C ATOM 754 CD GLU A 422 -8.839 9.756 1.179 1.00 0.00 C ATOM 755 OE1 GLU A 422 -9.965 9.700 1.711 1.00 0.00 O ATOM 756 OE2 GLU A 422 -8.089 10.724 1.353 1.00 0.00 O ATOM 757 H GLU A 422 -9.117 5.853 -0.282 1.00 0.00 H ATOM 758 HA GLU A 422 -6.397 6.616 0.010 1.00 0.00 H ATOM 759 HB2 GLU A 422 -8.771 7.103 1.791 1.00 0.00 H ATOM 760 HB3 GLU A 422 -7.186 7.835 1.948 1.00 0.00 H ATOM 761 HG2 GLU A 422 -7.525 8.916 -0.251 1.00 0.00 H ATOM 762 HG3 GLU A 422 -9.159 8.253 -0.271 1.00 0.00 H ATOM 763 N ARG A 423 -5.959 5.594 2.284 1.00 0.00 N ATOM 764 CA ARG A 423 -5.313 4.806 3.291 1.00 0.00 C ATOM 765 C ARG A 423 -6.302 4.111 4.268 1.00 0.00 C ATOM 766 O ARG A 423 -6.181 2.890 4.493 1.00 0.00 O ATOM 767 CB ARG A 423 -4.277 5.721 3.975 1.00 0.00 C ATOM 768 CG ARG A 423 -3.411 5.162 5.089 1.00 0.00 C ATOM 769 CD ARG A 423 -2.602 3.954 4.682 1.00 0.00 C ATOM 770 NE ARG A 423 -3.322 2.706 4.937 1.00 0.00 N ATOM 771 CZ ARG A 423 -2.765 1.635 5.514 1.00 0.00 C ATOM 772 NH1 ARG A 423 -1.450 1.603 5.771 1.00 0.00 N ATOM 773 NH2 ARG A 423 -3.516 0.590 5.802 1.00 0.00 N ATOM 774 H ARG A 423 -5.652 6.507 2.129 1.00 0.00 H ATOM 775 HA ARG A 423 -4.794 4.032 2.757 1.00 0.00 H ATOM 776 HB2 ARG A 423 -3.603 6.083 3.213 1.00 0.00 H ATOM 777 HB3 ARG A 423 -4.812 6.575 4.364 1.00 0.00 H ATOM 778 HG2 ARG A 423 -2.726 5.933 5.410 1.00 0.00 H ATOM 779 HG3 ARG A 423 -4.051 4.900 5.916 1.00 0.00 H ATOM 780 HD2 ARG A 423 -2.379 4.023 3.627 1.00 0.00 H ATOM 781 HD3 ARG A 423 -1.681 3.948 5.244 1.00 0.00 H ATOM 782 HE ARG A 423 -4.278 2.726 4.684 1.00 0.00 H ATOM 783 HH11 ARG A 423 -0.845 2.373 5.541 1.00 0.00 H ATOM 784 HH12 ARG A 423 -0.971 0.823 6.189 1.00 0.00 H ATOM 785 HH21 ARG A 423 -4.495 0.588 5.592 1.00 0.00 H ATOM 786 HH22 ARG A 423 -3.134 -0.224 6.244 1.00 0.00 H ATOM 787 N ASP A 424 -7.263 4.845 4.800 1.00 0.00 N ATOM 788 CA ASP A 424 -8.251 4.260 5.725 1.00 0.00 C ATOM 789 C ASP A 424 -9.215 3.345 4.997 1.00 0.00 C ATOM 790 O ASP A 424 -9.547 2.272 5.486 1.00 0.00 O ATOM 791 CB ASP A 424 -9.036 5.332 6.476 1.00 0.00 C ATOM 792 CG ASP A 424 -10.021 4.744 7.476 1.00 0.00 C ATOM 793 OD1 ASP A 424 -9.619 4.414 8.610 1.00 0.00 O ATOM 794 OD2 ASP A 424 -11.212 4.612 7.164 1.00 0.00 O ATOM 795 H ASP A 424 -7.320 5.803 4.588 1.00 0.00 H ATOM 796 HA ASP A 424 -7.710 3.660 6.440 1.00 0.00 H ATOM 797 HB2 ASP A 424 -8.353 5.976 7.008 1.00 0.00 H ATOM 798 HB3 ASP A 424 -9.595 5.908 5.754 1.00 0.00 H ATOM 799 N GLU A 425 -9.577 3.721 3.780 1.00 0.00 N ATOM 800 CA GLU A 425 -10.578 2.974 3.018 1.00 0.00 C ATOM 801 C GLU A 425 -9.966 1.670 2.532 1.00 0.00 C ATOM 802 O GLU A 425 -10.652 0.656 2.399 1.00 0.00 O ATOM 803 CB GLU A 425 -10.997 3.791 1.787 1.00 0.00 C ATOM 804 CG GLU A 425 -11.611 5.143 2.064 1.00 0.00 C ATOM 805 CD GLU A 425 -13.000 5.053 2.632 1.00 0.00 C ATOM 806 OE1 GLU A 425 -13.932 4.673 1.900 1.00 0.00 O ATOM 807 OE2 GLU A 425 -13.196 5.391 3.804 1.00 0.00 O ATOM 808 H GLU A 425 -9.158 4.515 3.391 1.00 0.00 H ATOM 809 HA GLU A 425 -11.443 2.779 3.629 1.00 0.00 H ATOM 810 HB2 GLU A 425 -10.119 3.973 1.191 1.00 0.00 H ATOM 811 HB3 GLU A 425 -11.702 3.208 1.210 1.00 0.00 H ATOM 812 HG2 GLU A 425 -10.971 5.635 2.780 1.00 0.00 H ATOM 813 HG3 GLU A 425 -11.631 5.719 1.151 1.00 0.00 H ATOM 814 N ALA A 426 -8.655 1.689 2.334 1.00 0.00 N ATOM 815 CA ALA A 426 -7.939 0.515 1.906 1.00 0.00 C ATOM 816 C ALA A 426 -7.851 -0.455 3.024 1.00 0.00 C ATOM 817 O ALA A 426 -7.945 -1.653 2.833 1.00 0.00 O ATOM 818 CB ALA A 426 -6.563 0.901 1.469 1.00 0.00 C ATOM 819 H ALA A 426 -8.150 2.533 2.437 1.00 0.00 H ATOM 820 HA ALA A 426 -8.446 0.059 1.069 1.00 0.00 H ATOM 821 HB1 ALA A 426 -6.037 0.031 1.108 1.00 0.00 H ATOM 822 HB2 ALA A 426 -6.050 1.321 2.325 1.00 0.00 H ATOM 823 HB3 ALA A 426 -6.669 1.632 0.681 1.00 0.00 H ATOM 824 N LYS A 427 -7.717 0.079 4.203 1.00 0.00 N ATOM 825 CA LYS A 427 -7.547 -0.714 5.363 1.00 0.00 C ATOM 826 C LYS A 427 -8.822 -1.448 5.700 1.00 0.00 C ATOM 827 O LYS A 427 -8.797 -2.652 5.944 1.00 0.00 O ATOM 828 CB LYS A 427 -7.028 0.132 6.502 1.00 0.00 C ATOM 829 CG LYS A 427 -6.683 -0.650 7.743 1.00 0.00 C ATOM 830 CD LYS A 427 -5.548 0.013 8.484 1.00 0.00 C ATOM 831 CE LYS A 427 -5.933 1.371 9.042 1.00 0.00 C ATOM 832 NZ LYS A 427 -7.020 1.296 10.038 1.00 0.00 N ATOM 833 H LYS A 427 -7.763 1.057 4.280 1.00 0.00 H ATOM 834 HA LYS A 427 -6.798 -1.447 5.111 1.00 0.00 H ATOM 835 HB2 LYS A 427 -6.147 0.659 6.171 1.00 0.00 H ATOM 836 HB3 LYS A 427 -7.785 0.859 6.756 1.00 0.00 H ATOM 837 HG2 LYS A 427 -7.552 -0.687 8.382 1.00 0.00 H ATOM 838 HG3 LYS A 427 -6.397 -1.653 7.468 1.00 0.00 H ATOM 839 HD2 LYS A 427 -5.188 -0.631 9.269 1.00 0.00 H ATOM 840 HD3 LYS A 427 -4.772 0.158 7.741 1.00 0.00 H ATOM 841 HE2 LYS A 427 -5.062 1.816 9.496 1.00 0.00 H ATOM 842 HE3 LYS A 427 -6.259 1.972 8.206 1.00 0.00 H ATOM 843 HZ1 LYS A 427 -7.913 0.950 9.628 1.00 0.00 H ATOM 844 HZ2 LYS A 427 -7.198 2.236 10.443 1.00 0.00 H ATOM 845 HZ3 LYS A 427 -6.774 0.657 10.820 1.00 0.00 H ATOM 846 N SER A 428 -9.930 -0.733 5.644 1.00 0.00 N ATOM 847 CA SER A 428 -11.200 -1.281 5.845 1.00 0.00 C ATOM 848 C SER A 428 -11.501 -2.387 4.803 1.00 0.00 C ATOM 849 O SER A 428 -12.131 -3.379 5.116 1.00 0.00 O ATOM 850 CB SER A 428 -12.152 -0.134 5.729 1.00 0.00 C ATOM 851 OG SER A 428 -11.758 0.915 6.617 1.00 0.00 O ATOM 852 H SER A 428 -9.996 0.237 5.501 1.00 0.00 H ATOM 853 HA SER A 428 -11.266 -1.676 6.847 1.00 0.00 H ATOM 854 HB2 SER A 428 -12.180 0.234 4.714 1.00 0.00 H ATOM 855 HB3 SER A 428 -13.118 -0.480 6.026 1.00 0.00 H ATOM 856 HG SER A 428 -12.070 1.737 6.216 1.00 0.00 H ATOM 857 N LEU A 429 -11.010 -2.205 3.584 1.00 0.00 N ATOM 858 CA LEU A 429 -11.186 -3.184 2.521 1.00 0.00 C ATOM 859 C LEU A 429 -10.333 -4.441 2.746 1.00 0.00 C ATOM 860 O LEU A 429 -10.852 -5.563 2.749 1.00 0.00 O ATOM 861 CB LEU A 429 -10.859 -2.549 1.160 1.00 0.00 C ATOM 862 CG LEU A 429 -10.803 -3.494 -0.050 1.00 0.00 C ATOM 863 CD1 LEU A 429 -12.115 -4.248 -0.232 1.00 0.00 C ATOM 864 CD2 LEU A 429 -10.447 -2.717 -1.306 1.00 0.00 C ATOM 865 H LEU A 429 -10.528 -1.373 3.391 1.00 0.00 H ATOM 866 HA LEU A 429 -12.227 -3.475 2.517 1.00 0.00 H ATOM 867 HB2 LEU A 429 -11.600 -1.792 0.956 1.00 0.00 H ATOM 868 HB3 LEU A 429 -9.899 -2.061 1.249 1.00 0.00 H ATOM 869 HG LEU A 429 -10.029 -4.229 0.119 1.00 0.00 H ATOM 870 HD11 LEU A 429 -12.056 -4.872 -1.111 1.00 0.00 H ATOM 871 HD12 LEU A 429 -12.930 -3.547 -0.331 1.00 0.00 H ATOM 872 HD13 LEU A 429 -12.290 -4.870 0.633 1.00 0.00 H ATOM 873 HD21 LEU A 429 -10.428 -3.388 -2.153 1.00 0.00 H ATOM 874 HD22 LEU A 429 -9.475 -2.260 -1.185 1.00 0.00 H ATOM 875 HD23 LEU A 429 -11.186 -1.948 -1.473 1.00 0.00 H ATOM 876 N ILE A 430 -9.045 -4.249 2.952 1.00 0.00 N ATOM 877 CA ILE A 430 -8.110 -5.358 3.088 1.00 0.00 C ATOM 878 C ILE A 430 -8.419 -6.209 4.323 1.00 0.00 C ATOM 879 O ILE A 430 -8.497 -7.448 4.228 1.00 0.00 O ATOM 880 CB ILE A 430 -6.633 -4.862 3.095 1.00 0.00 C ATOM 881 CG1 ILE A 430 -6.340 -4.094 1.789 1.00 0.00 C ATOM 882 CG2 ILE A 430 -5.669 -6.037 3.236 1.00 0.00 C ATOM 883 CD1 ILE A 430 -4.975 -3.437 1.735 1.00 0.00 C ATOM 884 H ILE A 430 -8.706 -3.327 3.009 1.00 0.00 H ATOM 885 HA ILE A 430 -8.253 -5.985 2.220 1.00 0.00 H ATOM 886 HB ILE A 430 -6.493 -4.193 3.929 1.00 0.00 H ATOM 887 HG12 ILE A 430 -6.399 -4.782 0.958 1.00 0.00 H ATOM 888 HG13 ILE A 430 -7.087 -3.325 1.660 1.00 0.00 H ATOM 889 HG21 ILE A 430 -5.867 -6.573 4.152 1.00 0.00 H ATOM 890 HG22 ILE A 430 -4.659 -5.656 3.244 1.00 0.00 H ATOM 891 HG23 ILE A 430 -5.784 -6.700 2.390 1.00 0.00 H ATOM 892 HD11 ILE A 430 -4.210 -4.193 1.830 1.00 0.00 H ATOM 893 HD12 ILE A 430 -4.884 -2.729 2.546 1.00 0.00 H ATOM 894 HD13 ILE A 430 -4.860 -2.923 0.793 1.00 0.00 H ATOM 895 N GLU A 431 -8.673 -5.553 5.457 1.00 0.00 N ATOM 896 CA GLU A 431 -8.967 -6.269 6.690 1.00 0.00 C ATOM 897 C GLU A 431 -10.320 -6.965 6.614 1.00 0.00 C ATOM 898 O GLU A 431 -10.529 -7.993 7.256 1.00 0.00 O ATOM 899 CB GLU A 431 -8.898 -5.361 7.919 1.00 0.00 C ATOM 900 CG GLU A 431 -7.539 -4.721 8.148 1.00 0.00 C ATOM 901 CD GLU A 431 -7.467 -3.949 9.443 1.00 0.00 C ATOM 902 OE1 GLU A 431 -8.243 -3.000 9.628 1.00 0.00 O ATOM 903 OE2 GLU A 431 -6.603 -4.267 10.298 1.00 0.00 O ATOM 904 H GLU A 431 -8.663 -4.569 5.469 1.00 0.00 H ATOM 905 HA GLU A 431 -8.213 -7.038 6.782 1.00 0.00 H ATOM 906 HB2 GLU A 431 -9.627 -4.573 7.811 1.00 0.00 H ATOM 907 HB3 GLU A 431 -9.147 -5.946 8.792 1.00 0.00 H ATOM 908 HG2 GLU A 431 -6.784 -5.494 8.166 1.00 0.00 H ATOM 909 HG3 GLU A 431 -7.345 -4.042 7.331 1.00 0.00 H ATOM 910 N ARG A 432 -11.227 -6.422 5.803 1.00 0.00 N ATOM 911 CA ARG A 432 -12.541 -7.029 5.598 1.00 0.00 C ATOM 912 C ARG A 432 -12.399 -8.390 4.927 1.00 0.00 C ATOM 913 O ARG A 432 -13.157 -9.317 5.207 1.00 0.00 O ATOM 914 CB ARG A 432 -13.413 -6.116 4.735 1.00 0.00 C ATOM 915 CG ARG A 432 -14.724 -6.727 4.288 1.00 0.00 C ATOM 916 CD ARG A 432 -15.486 -5.778 3.397 1.00 0.00 C ATOM 917 NE ARG A 432 -16.652 -6.424 2.795 1.00 0.00 N ATOM 918 CZ ARG A 432 -17.698 -5.793 2.263 1.00 0.00 C ATOM 919 NH1 ARG A 432 -17.896 -4.493 2.496 1.00 0.00 N ATOM 920 NH2 ARG A 432 -18.592 -6.484 1.568 1.00 0.00 N ATOM 921 H ARG A 432 -11.010 -5.584 5.341 1.00 0.00 H ATOM 922 HA ARG A 432 -13.014 -7.162 6.559 1.00 0.00 H ATOM 923 HB2 ARG A 432 -13.635 -5.219 5.294 1.00 0.00 H ATOM 924 HB3 ARG A 432 -12.849 -5.842 3.855 1.00 0.00 H ATOM 925 HG2 ARG A 432 -14.524 -7.638 3.743 1.00 0.00 H ATOM 926 HG3 ARG A 432 -15.321 -6.948 5.159 1.00 0.00 H ATOM 927 HD2 ARG A 432 -15.806 -4.928 3.980 1.00 0.00 H ATOM 928 HD3 ARG A 432 -14.830 -5.441 2.608 1.00 0.00 H ATOM 929 HE ARG A 432 -16.587 -7.407 2.742 1.00 0.00 H ATOM 930 HH11 ARG A 432 -17.283 -3.953 3.080 1.00 0.00 H ATOM 931 HH12 ARG A 432 -18.668 -3.985 2.103 1.00 0.00 H ATOM 932 HH21 ARG A 432 -18.508 -7.475 1.432 1.00 0.00 H ATOM 933 HH22 ARG A 432 -19.387 -6.039 1.147 1.00 0.00 H ATOM 934 N TYR A 433 -11.415 -8.519 4.070 1.00 0.00 N ATOM 935 CA TYR A 433 -11.171 -9.774 3.408 1.00 0.00 C ATOM 936 C TYR A 433 -10.441 -10.758 4.309 1.00 0.00 C ATOM 937 O TYR A 433 -10.513 -11.966 4.108 1.00 0.00 O ATOM 938 CB TYR A 433 -10.442 -9.554 2.086 1.00 0.00 C ATOM 939 CG TYR A 433 -11.332 -9.024 0.970 1.00 0.00 C ATOM 940 CD1 TYR A 433 -12.496 -8.307 1.236 1.00 0.00 C ATOM 941 CD2 TYR A 433 -11.010 -9.260 -0.346 1.00 0.00 C ATOM 942 CE1 TYR A 433 -13.299 -7.852 0.220 1.00 0.00 C ATOM 943 CE2 TYR A 433 -11.805 -8.806 -1.365 1.00 0.00 C ATOM 944 CZ TYR A 433 -12.946 -8.107 -1.078 1.00 0.00 C ATOM 945 OH TYR A 433 -13.736 -7.664 -2.093 1.00 0.00 O ATOM 946 H TYR A 433 -10.856 -7.742 3.834 1.00 0.00 H ATOM 947 HA TYR A 433 -12.141 -10.196 3.191 1.00 0.00 H ATOM 948 HB2 TYR A 433 -9.647 -8.840 2.239 1.00 0.00 H ATOM 949 HB3 TYR A 433 -10.016 -10.489 1.754 1.00 0.00 H ATOM 950 HD1 TYR A 433 -12.766 -8.113 2.264 1.00 0.00 H ATOM 951 HD2 TYR A 433 -10.116 -9.818 -0.575 1.00 0.00 H ATOM 952 HE1 TYR A 433 -14.197 -7.296 0.444 1.00 0.00 H ATOM 953 HE2 TYR A 433 -11.531 -9.004 -2.391 1.00 0.00 H ATOM 954 HH TYR A 433 -14.135 -6.817 -1.849 1.00 0.00 H ATOM 955 N GLY A 434 -9.780 -10.248 5.316 1.00 0.00 N ATOM 956 CA GLY A 434 -9.084 -11.106 6.238 1.00 0.00 C ATOM 957 C GLY A 434 -7.611 -10.859 6.218 1.00 0.00 C ATOM 958 O GLY A 434 -6.886 -11.237 7.152 1.00 0.00 O ATOM 959 H GLY A 434 -9.765 -9.276 5.450 1.00 0.00 H ATOM 960 HA2 GLY A 434 -9.456 -10.926 7.236 1.00 0.00 H ATOM 961 HA3 GLY A 434 -9.269 -12.135 5.968 1.00 0.00 H ATOM 962 N GLY A 435 -7.160 -10.218 5.164 1.00 0.00 N ATOM 963 CA GLY A 435 -5.770 -9.880 5.037 1.00 0.00 C ATOM 964 C GLY A 435 -5.395 -8.837 6.050 1.00 0.00 C ATOM 965 O GLY A 435 -6.254 -8.071 6.506 1.00 0.00 O ATOM 966 H GLY A 435 -7.799 -9.951 4.473 1.00 0.00 H ATOM 967 HA2 GLY A 435 -5.176 -10.768 5.197 1.00 0.00 H ATOM 968 HA3 GLY A 435 -5.583 -9.494 4.046 1.00 0.00 H ATOM 969 N LYS A 436 -4.164 -8.804 6.441 1.00 0.00 N ATOM 970 CA LYS A 436 -3.766 -7.834 7.415 1.00 0.00 C ATOM 971 C LYS A 436 -3.023 -6.730 6.729 1.00 0.00 C ATOM 972 O LYS A 436 -2.235 -6.970 5.826 1.00 0.00 O ATOM 973 CB LYS A 436 -2.943 -8.477 8.547 1.00 0.00 C ATOM 974 CG LYS A 436 -2.687 -7.570 9.766 1.00 0.00 C ATOM 975 CD LYS A 436 -1.497 -6.609 9.613 1.00 0.00 C ATOM 976 CE LYS A 436 -0.158 -7.333 9.630 1.00 0.00 C ATOM 977 NZ LYS A 436 0.055 -8.075 10.892 1.00 0.00 N ATOM 978 H LYS A 436 -3.506 -9.415 6.043 1.00 0.00 H ATOM 979 HA LYS A 436 -4.671 -7.415 7.832 1.00 0.00 H ATOM 980 HB2 LYS A 436 -3.452 -9.367 8.887 1.00 0.00 H ATOM 981 HB3 LYS A 436 -1.987 -8.753 8.131 1.00 0.00 H ATOM 982 HG2 LYS A 436 -3.570 -6.968 9.916 1.00 0.00 H ATOM 983 HG3 LYS A 436 -2.541 -8.187 10.636 1.00 0.00 H ATOM 984 HD2 LYS A 436 -1.592 -6.085 8.674 1.00 0.00 H ATOM 985 HD3 LYS A 436 -1.519 -5.891 10.419 1.00 0.00 H ATOM 986 HE2 LYS A 436 -0.093 -8.016 8.798 1.00 0.00 H ATOM 987 HE3 LYS A 436 0.626 -6.598 9.527 1.00 0.00 H ATOM 988 HZ1 LYS A 436 0.008 -7.433 11.711 1.00 0.00 H ATOM 989 HZ2 LYS A 436 0.993 -8.522 10.889 1.00 0.00 H ATOM 990 HZ3 LYS A 436 -0.663 -8.815 11.030 1.00 0.00 H ATOM 991 N VAL A 437 -3.274 -5.536 7.152 1.00 0.00 N ATOM 992 CA VAL A 437 -2.649 -4.396 6.574 1.00 0.00 C ATOM 993 C VAL A 437 -2.144 -3.467 7.663 1.00 0.00 C ATOM 994 O VAL A 437 -2.860 -3.152 8.619 1.00 0.00 O ATOM 995 CB VAL A 437 -3.593 -3.670 5.569 1.00 0.00 C ATOM 996 CG1 VAL A 437 -4.881 -3.249 6.220 1.00 0.00 C ATOM 997 CG2 VAL A 437 -2.917 -2.481 4.905 1.00 0.00 C ATOM 998 H VAL A 437 -3.887 -5.422 7.910 1.00 0.00 H ATOM 999 HA VAL A 437 -1.789 -4.761 6.032 1.00 0.00 H ATOM 1000 HB VAL A 437 -3.835 -4.388 4.800 1.00 0.00 H ATOM 1001 HG11 VAL A 437 -5.367 -4.115 6.643 1.00 0.00 H ATOM 1002 HG12 VAL A 437 -5.517 -2.805 5.471 1.00 0.00 H ATOM 1003 HG13 VAL A 437 -4.666 -2.530 6.997 1.00 0.00 H ATOM 1004 HG21 VAL A 437 -3.619 -1.975 4.261 1.00 0.00 H ATOM 1005 HG22 VAL A 437 -2.070 -2.822 4.329 1.00 0.00 H ATOM 1006 HG23 VAL A 437 -2.572 -1.800 5.669 1.00 0.00 H ATOM 1007 N THR A 438 -0.920 -3.081 7.538 1.00 0.00 N ATOM 1008 CA THR A 438 -0.282 -2.224 8.494 1.00 0.00 C ATOM 1009 C THR A 438 0.260 -0.981 7.754 1.00 0.00 C ATOM 1010 O THR A 438 -0.057 -0.779 6.559 1.00 0.00 O ATOM 1011 CB THR A 438 0.843 -3.018 9.271 1.00 0.00 C ATOM 1012 OG1 THR A 438 1.476 -2.210 10.276 1.00 0.00 O ATOM 1013 CG2 THR A 438 1.898 -3.584 8.323 1.00 0.00 C ATOM 1014 H THR A 438 -0.416 -3.373 6.747 1.00 0.00 H ATOM 1015 HA THR A 438 -1.042 -1.903 9.192 1.00 0.00 H ATOM 1016 HB THR A 438 0.358 -3.842 9.775 1.00 0.00 H ATOM 1017 HG1 THR A 438 2.375 -2.542 10.394 1.00 0.00 H ATOM 1018 HG21 THR A 438 1.427 -4.231 7.598 1.00 0.00 H ATOM 1019 HG22 THR A 438 2.635 -4.146 8.879 1.00 0.00 H ATOM 1020 HG23 THR A 438 2.405 -2.780 7.806 1.00 0.00 H ATOM 1021 N GLY A 439 0.987 -0.138 8.444 1.00 0.00 N ATOM 1022 CA GLY A 439 1.562 1.033 7.825 1.00 0.00 C ATOM 1023 C GLY A 439 3.042 0.848 7.604 1.00 0.00 C ATOM 1024 O GLY A 439 3.598 1.256 6.578 1.00 0.00 O ATOM 1025 H GLY A 439 1.157 -0.323 9.396 1.00 0.00 H ATOM 1026 HA2 GLY A 439 1.080 1.198 6.872 1.00 0.00 H ATOM 1027 HA3 GLY A 439 1.402 1.891 8.462 1.00 0.00 H ATOM 1028 N ASN A 440 3.680 0.240 8.567 1.00 0.00 N ATOM 1029 CA ASN A 440 5.095 -0.066 8.484 1.00 0.00 C ATOM 1030 C ASN A 440 5.273 -1.424 7.852 1.00 0.00 C ATOM 1031 O ASN A 440 4.770 -2.420 8.373 1.00 0.00 O ATOM 1032 CB ASN A 440 5.756 -0.050 9.875 1.00 0.00 C ATOM 1033 CG ASN A 440 5.845 1.333 10.509 1.00 0.00 C ATOM 1034 OD1 ASN A 440 5.033 2.215 10.253 1.00 0.00 O ATOM 1035 ND2 ASN A 440 6.838 1.534 11.333 1.00 0.00 N ATOM 1036 H ASN A 440 3.185 0.001 9.378 1.00 0.00 H ATOM 1037 HA ASN A 440 5.564 0.679 7.860 1.00 0.00 H ATOM 1038 HB2 ASN A 440 5.189 -0.684 10.539 1.00 0.00 H ATOM 1039 HB3 ASN A 440 6.756 -0.450 9.783 1.00 0.00 H ATOM 1040 HD21 ASN A 440 7.469 0.796 11.490 1.00 0.00 H ATOM 1041 HD22 ASN A 440 6.896 2.403 11.785 1.00 0.00 H ATOM 1042 N VAL A 441 5.962 -1.456 6.723 1.00 0.00 N ATOM 1043 CA VAL A 441 6.215 -2.693 5.981 1.00 0.00 C ATOM 1044 C VAL A 441 6.906 -3.730 6.878 1.00 0.00 C ATOM 1045 O VAL A 441 7.876 -3.418 7.588 1.00 0.00 O ATOM 1046 CB VAL A 441 7.102 -2.443 4.740 1.00 0.00 C ATOM 1047 CG1 VAL A 441 7.305 -3.713 3.932 1.00 0.00 C ATOM 1048 CG2 VAL A 441 6.572 -1.325 3.854 1.00 0.00 C ATOM 1049 H VAL A 441 6.314 -0.613 6.372 1.00 0.00 H ATOM 1050 HA VAL A 441 5.267 -3.094 5.658 1.00 0.00 H ATOM 1051 HB VAL A 441 8.046 -2.132 5.150 1.00 0.00 H ATOM 1052 HG11 VAL A 441 6.348 -4.090 3.603 1.00 0.00 H ATOM 1053 HG12 VAL A 441 7.795 -4.454 4.546 1.00 0.00 H ATOM 1054 HG13 VAL A 441 7.921 -3.489 3.074 1.00 0.00 H ATOM 1055 HG21 VAL A 441 7.259 -1.192 3.028 1.00 0.00 H ATOM 1056 HG22 VAL A 441 6.508 -0.407 4.419 1.00 0.00 H ATOM 1057 HG23 VAL A 441 5.600 -1.596 3.473 1.00 0.00 H ATOM 1058 N SER A 442 6.404 -4.926 6.846 1.00 0.00 N ATOM 1059 CA SER A 442 6.903 -6.003 7.633 1.00 0.00 C ATOM 1060 C SER A 442 7.663 -6.971 6.714 1.00 0.00 C ATOM 1061 O SER A 442 7.516 -6.920 5.490 1.00 0.00 O ATOM 1062 CB SER A 442 5.711 -6.704 8.282 1.00 0.00 C ATOM 1063 OG SER A 442 4.852 -5.751 8.907 1.00 0.00 O ATOM 1064 H SER A 442 5.675 -5.151 6.222 1.00 0.00 H ATOM 1065 HA SER A 442 7.551 -5.611 8.401 1.00 0.00 H ATOM 1066 HB2 SER A 442 5.152 -7.241 7.531 1.00 0.00 H ATOM 1067 HB3 SER A 442 6.066 -7.391 9.035 1.00 0.00 H ATOM 1068 HG SER A 442 5.248 -4.883 8.751 1.00 0.00 H ATOM 1069 N LYS A 443 8.436 -7.862 7.288 1.00 0.00 N ATOM 1070 CA LYS A 443 9.232 -8.808 6.513 1.00 0.00 C ATOM 1071 C LYS A 443 8.341 -9.888 5.876 1.00 0.00 C ATOM 1072 O LYS A 443 8.747 -10.589 4.947 1.00 0.00 O ATOM 1073 CB LYS A 443 10.303 -9.444 7.405 1.00 0.00 C ATOM 1074 CG LYS A 443 11.210 -8.428 8.092 1.00 0.00 C ATOM 1075 CD LYS A 443 12.278 -9.098 8.936 1.00 0.00 C ATOM 1076 CE LYS A 443 13.152 -8.076 9.652 1.00 0.00 C ATOM 1077 NZ LYS A 443 13.862 -7.175 8.714 1.00 0.00 N ATOM 1078 H LYS A 443 8.476 -7.898 8.270 1.00 0.00 H ATOM 1079 HA LYS A 443 9.719 -8.272 5.714 1.00 0.00 H ATOM 1080 HB2 LYS A 443 9.818 -10.040 8.164 1.00 0.00 H ATOM 1081 HB3 LYS A 443 10.921 -10.087 6.795 1.00 0.00 H ATOM 1082 HG2 LYS A 443 11.692 -7.811 7.349 1.00 0.00 H ATOM 1083 HG3 LYS A 443 10.604 -7.806 8.729 1.00 0.00 H ATOM 1084 HD2 LYS A 443 11.793 -9.716 9.676 1.00 0.00 H ATOM 1085 HD3 LYS A 443 12.898 -9.713 8.300 1.00 0.00 H ATOM 1086 HE2 LYS A 443 12.529 -7.476 10.298 1.00 0.00 H ATOM 1087 HE3 LYS A 443 13.880 -8.604 10.251 1.00 0.00 H ATOM 1088 HZ1 LYS A 443 14.462 -7.708 8.051 1.00 0.00 H ATOM 1089 HZ2 LYS A 443 14.484 -6.525 9.237 1.00 0.00 H ATOM 1090 HZ3 LYS A 443 13.212 -6.571 8.172 1.00 0.00 H ATOM 1091 N LYS A 444 7.136 -10.011 6.384 1.00 0.00 N ATOM 1092 CA LYS A 444 6.178 -10.966 5.913 1.00 0.00 C ATOM 1093 C LYS A 444 5.108 -10.279 4.994 1.00 0.00 C ATOM 1094 O LYS A 444 4.170 -10.927 4.514 1.00 0.00 O ATOM 1095 CB LYS A 444 5.542 -11.610 7.168 1.00 0.00 C ATOM 1096 CG LYS A 444 4.540 -12.706 6.909 1.00 0.00 C ATOM 1097 CD LYS A 444 5.148 -13.847 6.137 1.00 0.00 C ATOM 1098 CE LYS A 444 4.068 -14.770 5.694 1.00 0.00 C ATOM 1099 NZ LYS A 444 4.532 -15.802 4.742 1.00 0.00 N ATOM 1100 H LYS A 444 6.869 -9.474 7.157 1.00 0.00 H ATOM 1101 HA LYS A 444 6.706 -11.729 5.363 1.00 0.00 H ATOM 1102 HB2 LYS A 444 6.335 -12.025 7.770 1.00 0.00 H ATOM 1103 HB3 LYS A 444 5.057 -10.831 7.738 1.00 0.00 H ATOM 1104 HG2 LYS A 444 4.178 -13.082 7.854 1.00 0.00 H ATOM 1105 HG3 LYS A 444 3.717 -12.292 6.344 1.00 0.00 H ATOM 1106 HD2 LYS A 444 5.677 -13.469 5.276 1.00 0.00 H ATOM 1107 HD3 LYS A 444 5.829 -14.386 6.778 1.00 0.00 H ATOM 1108 HE2 LYS A 444 3.650 -15.224 6.579 1.00 0.00 H ATOM 1109 HE3 LYS A 444 3.338 -14.126 5.231 1.00 0.00 H ATOM 1110 HZ1 LYS A 444 5.245 -16.431 5.159 1.00 0.00 H ATOM 1111 HZ2 LYS A 444 4.953 -15.364 3.899 1.00 0.00 H ATOM 1112 HZ3 LYS A 444 3.736 -16.377 4.400 1.00 0.00 H ATOM 1113 N THR A 445 5.307 -8.999 4.706 1.00 0.00 N ATOM 1114 CA THR A 445 4.327 -8.189 3.964 1.00 0.00 C ATOM 1115 C THR A 445 3.934 -8.694 2.546 1.00 0.00 C ATOM 1116 O THR A 445 2.774 -8.688 2.209 1.00 0.00 O ATOM 1117 CB THR A 445 4.727 -6.697 3.940 1.00 0.00 C ATOM 1118 OG1 THR A 445 4.591 -6.167 5.267 1.00 0.00 O ATOM 1119 CG2 THR A 445 3.857 -5.896 2.993 1.00 0.00 C ATOM 1120 H THR A 445 6.145 -8.567 4.983 1.00 0.00 H ATOM 1121 HA THR A 445 3.443 -8.253 4.579 1.00 0.00 H ATOM 1122 HB THR A 445 5.762 -6.624 3.640 1.00 0.00 H ATOM 1123 HG1 THR A 445 3.758 -6.500 5.615 1.00 0.00 H ATOM 1124 HG21 THR A 445 2.827 -6.047 3.280 1.00 0.00 H ATOM 1125 HG22 THR A 445 3.998 -6.260 1.987 1.00 0.00 H ATOM 1126 HG23 THR A 445 4.111 -4.847 3.047 1.00 0.00 H ATOM 1127 N ASN A 446 4.888 -9.139 1.771 1.00 0.00 N ATOM 1128 CA ASN A 446 4.694 -9.559 0.351 1.00 0.00 C ATOM 1129 C ASN A 446 4.380 -8.358 -0.583 1.00 0.00 C ATOM 1130 O ASN A 446 5.178 -8.055 -1.465 1.00 0.00 O ATOM 1131 CB ASN A 446 3.623 -10.686 0.183 1.00 0.00 C ATOM 1132 CG ASN A 446 3.530 -11.274 -1.245 1.00 0.00 C ATOM 1133 OD1 ASN A 446 3.833 -10.630 -2.248 1.00 0.00 O ATOM 1134 ND2 ASN A 446 3.080 -12.489 -1.342 1.00 0.00 N ATOM 1135 H ASN A 446 5.776 -9.217 2.167 1.00 0.00 H ATOM 1136 HA ASN A 446 5.653 -9.944 0.034 1.00 0.00 H ATOM 1137 HB2 ASN A 446 3.856 -11.493 0.860 1.00 0.00 H ATOM 1138 HB3 ASN A 446 2.657 -10.281 0.448 1.00 0.00 H ATOM 1139 HD21 ASN A 446 2.826 -12.974 -0.525 1.00 0.00 H ATOM 1140 HD22 ASN A 446 3.002 -12.883 -2.238 1.00 0.00 H ATOM 1141 N TYR A 447 3.269 -7.644 -0.360 1.00 0.00 N ATOM 1142 CA TYR A 447 2.841 -6.575 -1.296 1.00 0.00 C ATOM 1143 C TYR A 447 2.791 -5.189 -0.656 1.00 0.00 C ATOM 1144 O TYR A 447 2.149 -4.989 0.387 1.00 0.00 O ATOM 1145 CB TYR A 447 1.449 -6.851 -1.887 1.00 0.00 C ATOM 1146 CG TYR A 447 1.314 -8.029 -2.833 1.00 0.00 C ATOM 1147 CD1 TYR A 447 1.644 -7.910 -4.175 1.00 0.00 C ATOM 1148 CD2 TYR A 447 0.811 -9.238 -2.397 1.00 0.00 C ATOM 1149 CE1 TYR A 447 1.485 -8.968 -5.052 1.00 0.00 C ATOM 1150 CE2 TYR A 447 0.640 -10.299 -3.265 1.00 0.00 C ATOM 1151 CZ TYR A 447 0.978 -10.162 -4.587 1.00 0.00 C ATOM 1152 OH TYR A 447 0.800 -11.226 -5.458 1.00 0.00 O ATOM 1153 H TYR A 447 2.760 -7.799 0.469 1.00 0.00 H ATOM 1154 HA TYR A 447 3.547 -6.554 -2.113 1.00 0.00 H ATOM 1155 HB2 TYR A 447 0.761 -7.024 -1.075 1.00 0.00 H ATOM 1156 HB3 TYR A 447 1.129 -5.964 -2.415 1.00 0.00 H ATOM 1157 HD1 TYR A 447 2.042 -6.972 -4.533 1.00 0.00 H ATOM 1158 HD2 TYR A 447 0.550 -9.347 -1.355 1.00 0.00 H ATOM 1159 HE1 TYR A 447 1.754 -8.852 -6.091 1.00 0.00 H ATOM 1160 HE2 TYR A 447 0.244 -11.236 -2.900 1.00 0.00 H ATOM 1161 HH TYR A 447 -0.069 -11.618 -5.279 1.00 0.00 H ATOM 1162 N LEU A 448 3.432 -4.234 -1.302 1.00 0.00 N ATOM 1163 CA LEU A 448 3.364 -2.846 -0.900 1.00 0.00 C ATOM 1164 C LEU A 448 2.632 -2.052 -1.970 1.00 0.00 C ATOM 1165 O LEU A 448 3.102 -1.932 -3.105 1.00 0.00 O ATOM 1166 CB LEU A 448 4.766 -2.238 -0.654 1.00 0.00 C ATOM 1167 CG LEU A 448 4.799 -0.717 -0.336 1.00 0.00 C ATOM 1168 CD1 LEU A 448 4.023 -0.394 0.919 1.00 0.00 C ATOM 1169 CD2 LEU A 448 6.218 -0.215 -0.195 1.00 0.00 C ATOM 1170 H LEU A 448 3.970 -4.455 -2.095 1.00 0.00 H ATOM 1171 HA LEU A 448 2.789 -2.800 0.013 1.00 0.00 H ATOM 1172 HB2 LEU A 448 5.222 -2.762 0.172 1.00 0.00 H ATOM 1173 HB3 LEU A 448 5.365 -2.406 -1.538 1.00 0.00 H ATOM 1174 HG LEU A 448 4.335 -0.184 -1.154 1.00 0.00 H ATOM 1175 HD11 LEU A 448 2.987 -0.673 0.792 1.00 0.00 H ATOM 1176 HD12 LEU A 448 4.101 0.666 1.116 1.00 0.00 H ATOM 1177 HD13 LEU A 448 4.449 -0.942 1.745 1.00 0.00 H ATOM 1178 HD21 LEU A 448 6.681 -0.707 0.647 1.00 0.00 H ATOM 1179 HD22 LEU A 448 6.208 0.851 -0.020 1.00 0.00 H ATOM 1180 HD23 LEU A 448 6.779 -0.438 -1.089 1.00 0.00 H ATOM 1181 N VAL A 449 1.492 -1.546 -1.617 1.00 0.00 N ATOM 1182 CA VAL A 449 0.696 -0.740 -2.502 1.00 0.00 C ATOM 1183 C VAL A 449 1.175 0.683 -2.372 1.00 0.00 C ATOM 1184 O VAL A 449 1.128 1.270 -1.281 1.00 0.00 O ATOM 1185 CB VAL A 449 -0.812 -0.801 -2.143 1.00 0.00 C ATOM 1186 CG1 VAL A 449 -1.658 -0.064 -3.179 1.00 0.00 C ATOM 1187 CG2 VAL A 449 -1.281 -2.236 -1.967 1.00 0.00 C ATOM 1188 H VAL A 449 1.184 -1.701 -0.694 1.00 0.00 H ATOM 1189 HA VAL A 449 0.846 -1.077 -3.518 1.00 0.00 H ATOM 1190 HB VAL A 449 -0.935 -0.283 -1.203 1.00 0.00 H ATOM 1191 HG11 VAL A 449 -1.546 -0.535 -4.144 1.00 0.00 H ATOM 1192 HG12 VAL A 449 -1.327 0.963 -3.242 1.00 0.00 H ATOM 1193 HG13 VAL A 449 -2.699 -0.076 -2.885 1.00 0.00 H ATOM 1194 HG21 VAL A 449 -2.333 -2.245 -1.722 1.00 0.00 H ATOM 1195 HG22 VAL A 449 -0.720 -2.703 -1.170 1.00 0.00 H ATOM 1196 HG23 VAL A 449 -1.116 -2.780 -2.885 1.00 0.00 H ATOM 1197 N MET A 450 1.642 1.227 -3.442 1.00 0.00 N ATOM 1198 CA MET A 450 2.188 2.541 -3.423 1.00 0.00 C ATOM 1199 C MET A 450 1.462 3.429 -4.384 1.00 0.00 C ATOM 1200 O MET A 450 1.411 3.164 -5.589 1.00 0.00 O ATOM 1201 CB MET A 450 3.669 2.497 -3.764 1.00 0.00 C ATOM 1202 CG MET A 450 4.380 3.850 -3.727 1.00 0.00 C ATOM 1203 SD MET A 450 6.127 3.707 -4.174 1.00 0.00 S ATOM 1204 CE MET A 450 6.672 2.532 -2.939 1.00 0.00 C ATOM 1205 H MET A 450 1.607 0.730 -4.292 1.00 0.00 H ATOM 1206 HA MET A 450 2.085 2.934 -2.423 1.00 0.00 H ATOM 1207 HB2 MET A 450 4.151 1.844 -3.053 1.00 0.00 H ATOM 1208 HB3 MET A 450 3.782 2.079 -4.754 1.00 0.00 H ATOM 1209 HG2 MET A 450 3.897 4.521 -4.420 1.00 0.00 H ATOM 1210 HG3 MET A 450 4.313 4.258 -2.729 1.00 0.00 H ATOM 1211 HE1 MET A 450 6.132 1.604 -3.059 1.00 0.00 H ATOM 1212 HE2 MET A 450 6.492 2.930 -1.952 1.00 0.00 H ATOM 1213 HE3 MET A 450 7.727 2.341 -3.064 1.00 0.00 H ATOM 1214 N GLY A 451 0.867 4.436 -3.848 1.00 0.00 N ATOM 1215 CA GLY A 451 0.249 5.443 -4.654 1.00 0.00 C ATOM 1216 C GLY A 451 1.139 6.640 -4.660 1.00 0.00 C ATOM 1217 O GLY A 451 2.364 6.502 -4.799 1.00 0.00 O ATOM 1218 H GLY A 451 0.862 4.491 -2.868 1.00 0.00 H ATOM 1219 HA2 GLY A 451 0.112 5.074 -5.659 1.00 0.00 H ATOM 1220 HA3 GLY A 451 -0.702 5.723 -4.227 1.00 0.00 H ATOM 1221 N ARG A 452 0.582 7.795 -4.486 1.00 0.00 N ATOM 1222 CA ARG A 452 1.365 8.966 -4.349 1.00 0.00 C ATOM 1223 C ARG A 452 1.867 9.047 -2.913 1.00 0.00 C ATOM 1224 O ARG A 452 1.131 9.412 -1.986 1.00 0.00 O ATOM 1225 CB ARG A 452 0.573 10.210 -4.755 1.00 0.00 C ATOM 1226 CG ARG A 452 1.279 11.526 -4.471 1.00 0.00 C ATOM 1227 CD ARG A 452 2.591 11.692 -5.227 1.00 0.00 C ATOM 1228 NE ARG A 452 3.322 12.881 -4.757 1.00 0.00 N ATOM 1229 CZ ARG A 452 4.455 13.366 -5.284 1.00 0.00 C ATOM 1230 NH1 ARG A 452 4.987 12.815 -6.362 1.00 0.00 N ATOM 1231 NH2 ARG A 452 5.050 14.406 -4.716 1.00 0.00 N ATOM 1232 H ARG A 452 -0.398 7.881 -4.440 1.00 0.00 H ATOM 1233 HA ARG A 452 2.219 8.854 -5.000 1.00 0.00 H ATOM 1234 HB2 ARG A 452 0.372 10.156 -5.814 1.00 0.00 H ATOM 1235 HB3 ARG A 452 -0.362 10.203 -4.216 1.00 0.00 H ATOM 1236 HG2 ARG A 452 0.613 12.334 -4.735 1.00 0.00 H ATOM 1237 HG3 ARG A 452 1.470 11.545 -3.409 1.00 0.00 H ATOM 1238 HD2 ARG A 452 3.202 10.818 -5.054 1.00 0.00 H ATOM 1239 HD3 ARG A 452 2.385 11.797 -6.281 1.00 0.00 H ATOM 1240 HE ARG A 452 2.932 13.313 -3.960 1.00 0.00 H ATOM 1241 HH11 ARG A 452 4.568 12.028 -6.825 1.00 0.00 H ATOM 1242 HH12 ARG A 452 5.849 13.134 -6.762 1.00 0.00 H ATOM 1243 HH21 ARG A 452 4.671 14.844 -3.895 1.00 0.00 H ATOM 1244 HH22 ARG A 452 5.907 14.788 -5.070 1.00 0.00 H ATOM 1245 N ASP A 453 3.077 8.620 -2.743 1.00 0.00 N ATOM 1246 CA ASP A 453 3.760 8.640 -1.479 1.00 0.00 C ATOM 1247 C ASP A 453 5.179 8.996 -1.791 1.00 0.00 C ATOM 1248 O ASP A 453 5.701 8.578 -2.835 1.00 0.00 O ATOM 1249 CB ASP A 453 3.719 7.268 -0.806 1.00 0.00 C ATOM 1250 CG ASP A 453 4.149 7.312 0.648 1.00 0.00 C ATOM 1251 OD1 ASP A 453 5.355 7.333 0.947 1.00 0.00 O ATOM 1252 OD2 ASP A 453 3.269 7.297 1.532 1.00 0.00 O ATOM 1253 H ASP A 453 3.573 8.265 -3.510 1.00 0.00 H ATOM 1254 HA ASP A 453 3.305 9.386 -0.849 1.00 0.00 H ATOM 1255 HB2 ASP A 453 2.717 6.872 -0.854 1.00 0.00 H ATOM 1256 HB3 ASP A 453 4.385 6.603 -1.337 1.00 0.00 H ATOM 1257 N SER A 454 5.790 9.771 -0.972 1.00 0.00 N ATOM 1258 CA SER A 454 7.126 10.215 -1.251 1.00 0.00 C ATOM 1259 C SER A 454 8.144 9.690 -0.235 1.00 0.00 C ATOM 1260 O SER A 454 9.316 10.106 -0.248 1.00 0.00 O ATOM 1261 CB SER A 454 7.138 11.740 -1.325 1.00 0.00 C ATOM 1262 OG SER A 454 6.186 12.206 -2.293 1.00 0.00 O ATOM 1263 H SER A 454 5.327 10.064 -0.158 1.00 0.00 H ATOM 1264 HA SER A 454 7.399 9.834 -2.222 1.00 0.00 H ATOM 1265 HB2 SER A 454 6.893 12.153 -0.358 1.00 0.00 H ATOM 1266 HB3 SER A 454 8.123 12.074 -1.620 1.00 0.00 H ATOM 1267 HG SER A 454 6.310 11.683 -3.096 1.00 0.00 H ATOM 1268 N GLY A 455 7.731 8.747 0.594 1.00 0.00 N ATOM 1269 CA GLY A 455 8.616 8.230 1.605 1.00 0.00 C ATOM 1270 C GLY A 455 9.457 7.077 1.093 1.00 0.00 C ATOM 1271 O GLY A 455 9.083 5.909 1.213 1.00 0.00 O ATOM 1272 H GLY A 455 6.824 8.361 0.524 1.00 0.00 H ATOM 1273 HA2 GLY A 455 9.267 9.036 1.909 1.00 0.00 H ATOM 1274 HA3 GLY A 455 8.039 7.914 2.459 1.00 0.00 H ATOM 1275 N GLN A 456 10.614 7.404 0.558 1.00 0.00 N ATOM 1276 CA GLN A 456 11.507 6.425 -0.061 1.00 0.00 C ATOM 1277 C GLN A 456 12.063 5.393 0.928 1.00 0.00 C ATOM 1278 O GLN A 456 12.439 4.295 0.525 1.00 0.00 O ATOM 1279 CB GLN A 456 12.633 7.108 -0.827 1.00 0.00 C ATOM 1280 CG GLN A 456 12.144 7.998 -1.955 1.00 0.00 C ATOM 1281 CD GLN A 456 13.273 8.607 -2.753 1.00 0.00 C ATOM 1282 OE1 GLN A 456 14.370 8.842 -2.237 1.00 0.00 O ATOM 1283 NE2 GLN A 456 13.023 8.876 -4.006 1.00 0.00 N ATOM 1284 H GLN A 456 10.861 8.355 0.577 1.00 0.00 H ATOM 1285 HA GLN A 456 10.903 5.882 -0.775 1.00 0.00 H ATOM 1286 HB2 GLN A 456 13.209 7.714 -0.144 1.00 0.00 H ATOM 1287 HB3 GLN A 456 13.278 6.354 -1.251 1.00 0.00 H ATOM 1288 HG2 GLN A 456 11.534 7.407 -2.623 1.00 0.00 H ATOM 1289 HG3 GLN A 456 11.544 8.795 -1.538 1.00 0.00 H ATOM 1290 HE21 GLN A 456 12.129 8.670 -4.351 1.00 0.00 H ATOM 1291 HE22 GLN A 456 13.726 9.273 -4.561 1.00 0.00 H ATOM 1292 N SER A 457 12.129 5.745 2.202 1.00 0.00 N ATOM 1293 CA SER A 457 12.609 4.840 3.255 1.00 0.00 C ATOM 1294 C SER A 457 11.692 3.607 3.370 1.00 0.00 C ATOM 1295 O SER A 457 12.130 2.493 3.664 1.00 0.00 O ATOM 1296 CB SER A 457 12.596 5.594 4.580 1.00 0.00 C ATOM 1297 OG SER A 457 13.210 6.867 4.435 1.00 0.00 O ATOM 1298 H SER A 457 11.871 6.653 2.467 1.00 0.00 H ATOM 1299 HA SER A 457 13.620 4.540 3.028 1.00 0.00 H ATOM 1300 HB2 SER A 457 11.574 5.733 4.901 1.00 0.00 H ATOM 1301 HB3 SER A 457 13.137 5.028 5.324 1.00 0.00 H ATOM 1302 HG SER A 457 14.119 6.787 4.751 1.00 0.00 H ATOM 1303 N LYS A 458 10.438 3.830 3.085 1.00 0.00 N ATOM 1304 CA LYS A 458 9.391 2.835 3.219 1.00 0.00 C ATOM 1305 C LYS A 458 9.442 1.902 2.030 1.00 0.00 C ATOM 1306 O LYS A 458 9.292 0.678 2.161 1.00 0.00 O ATOM 1307 CB LYS A 458 8.083 3.593 3.285 1.00 0.00 C ATOM 1308 CG LYS A 458 8.155 4.670 4.354 1.00 0.00 C ATOM 1309 CD LYS A 458 7.267 5.860 4.048 1.00 0.00 C ATOM 1310 CE LYS A 458 5.804 5.528 4.055 1.00 0.00 C ATOM 1311 NZ LYS A 458 4.995 6.681 3.613 1.00 0.00 N ATOM 1312 H LYS A 458 10.194 4.718 2.742 1.00 0.00 H ATOM 1313 HA LYS A 458 9.533 2.282 4.136 1.00 0.00 H ATOM 1314 HB2 LYS A 458 7.896 4.053 2.325 1.00 0.00 H ATOM 1315 HB3 LYS A 458 7.278 2.918 3.531 1.00 0.00 H ATOM 1316 HG2 LYS A 458 7.890 4.244 5.311 1.00 0.00 H ATOM 1317 HG3 LYS A 458 9.191 4.980 4.360 1.00 0.00 H ATOM 1318 HD2 LYS A 458 7.449 6.650 4.763 1.00 0.00 H ATOM 1319 HD3 LYS A 458 7.534 6.199 3.061 1.00 0.00 H ATOM 1320 HE2 LYS A 458 5.624 4.693 3.395 1.00 0.00 H ATOM 1321 HE3 LYS A 458 5.515 5.265 5.062 1.00 0.00 H ATOM 1322 HZ1 LYS A 458 5.160 7.545 4.161 1.00 0.00 H ATOM 1323 HZ2 LYS A 458 3.981 6.450 3.630 1.00 0.00 H ATOM 1324 HZ3 LYS A 458 5.205 6.911 2.612 1.00 0.00 H ATOM 1325 N SER A 459 9.692 2.488 0.879 1.00 0.00 N ATOM 1326 CA SER A 459 9.885 1.761 -0.340 1.00 0.00 C ATOM 1327 C SER A 459 11.154 0.907 -0.204 1.00 0.00 C ATOM 1328 O SER A 459 11.195 -0.249 -0.625 1.00 0.00 O ATOM 1329 CB SER A 459 10.069 2.781 -1.446 1.00 0.00 C ATOM 1330 OG SER A 459 9.117 3.824 -1.297 1.00 0.00 O ATOM 1331 H SER A 459 9.713 3.468 0.811 1.00 0.00 H ATOM 1332 HA SER A 459 9.015 1.155 -0.549 1.00 0.00 H ATOM 1333 HB2 SER A 459 11.061 3.203 -1.375 1.00 0.00 H ATOM 1334 HB3 SER A 459 9.933 2.313 -2.408 1.00 0.00 H ATOM 1335 HG SER A 459 8.785 4.076 -2.163 1.00 0.00 H ATOM 1336 N ASP A 460 12.155 1.487 0.465 1.00 0.00 N ATOM 1337 CA ASP A 460 13.458 0.838 0.679 1.00 0.00 C ATOM 1338 C ASP A 460 13.303 -0.364 1.572 1.00 0.00 C ATOM 1339 O ASP A 460 13.922 -1.417 1.351 1.00 0.00 O ATOM 1340 CB ASP A 460 14.450 1.821 1.315 1.00 0.00 C ATOM 1341 CG ASP A 460 15.766 1.179 1.690 1.00 0.00 C ATOM 1342 OD1 ASP A 460 16.571 0.880 0.791 1.00 0.00 O ATOM 1343 OD2 ASP A 460 16.026 0.996 2.905 1.00 0.00 O ATOM 1344 H ASP A 460 11.988 2.385 0.838 1.00 0.00 H ATOM 1345 HA ASP A 460 13.843 0.524 -0.280 1.00 0.00 H ATOM 1346 HB2 ASP A 460 14.650 2.631 0.631 1.00 0.00 H ATOM 1347 HB3 ASP A 460 14.003 2.226 2.210 1.00 0.00 H ATOM 1348 N LYS A 461 12.480 -0.195 2.587 1.00 0.00 N ATOM 1349 CA LYS A 461 12.166 -1.225 3.533 1.00 0.00 C ATOM 1350 C LYS A 461 11.617 -2.432 2.787 1.00 0.00 C ATOM 1351 O LYS A 461 12.193 -3.511 2.831 1.00 0.00 O ATOM 1352 CB LYS A 461 11.107 -0.702 4.503 1.00 0.00 C ATOM 1353 CG LYS A 461 11.129 -1.351 5.873 1.00 0.00 C ATOM 1354 CD LYS A 461 12.412 -0.998 6.625 1.00 0.00 C ATOM 1355 CE LYS A 461 12.534 0.508 6.874 1.00 0.00 C ATOM 1356 NZ LYS A 461 13.727 0.838 7.674 1.00 0.00 N ATOM 1357 H LYS A 461 12.087 0.691 2.739 1.00 0.00 H ATOM 1358 HA LYS A 461 13.053 -1.497 4.082 1.00 0.00 H ATOM 1359 HB2 LYS A 461 11.224 0.365 4.611 1.00 0.00 H ATOM 1360 HB3 LYS A 461 10.138 -0.885 4.061 1.00 0.00 H ATOM 1361 HG2 LYS A 461 10.280 -1.004 6.444 1.00 0.00 H ATOM 1362 HG3 LYS A 461 11.074 -2.423 5.757 1.00 0.00 H ATOM 1363 HD2 LYS A 461 12.446 -1.517 7.569 1.00 0.00 H ATOM 1364 HD3 LYS A 461 13.245 -1.300 6.006 1.00 0.00 H ATOM 1365 HE2 LYS A 461 12.606 1.014 5.922 1.00 0.00 H ATOM 1366 HE3 LYS A 461 11.649 0.842 7.394 1.00 0.00 H ATOM 1367 HZ1 LYS A 461 14.584 0.437 7.243 1.00 0.00 H ATOM 1368 HZ2 LYS A 461 13.649 0.447 8.633 1.00 0.00 H ATOM 1369 HZ3 LYS A 461 13.887 1.862 7.748 1.00 0.00 H ATOM 1370 N ALA A 462 10.547 -2.198 2.042 1.00 0.00 N ATOM 1371 CA ALA A 462 9.857 -3.236 1.287 1.00 0.00 C ATOM 1372 C ALA A 462 10.774 -3.915 0.290 1.00 0.00 C ATOM 1373 O ALA A 462 10.871 -5.148 0.261 1.00 0.00 O ATOM 1374 CB ALA A 462 8.666 -2.639 0.569 1.00 0.00 C ATOM 1375 H ALA A 462 10.212 -1.275 1.999 1.00 0.00 H ATOM 1376 HA ALA A 462 9.494 -3.982 1.977 1.00 0.00 H ATOM 1377 HB1 ALA A 462 8.122 -3.407 0.041 1.00 0.00 H ATOM 1378 HB2 ALA A 462 9.008 -1.892 -0.132 1.00 0.00 H ATOM 1379 HB3 ALA A 462 8.017 -2.175 1.296 1.00 0.00 H ATOM 1380 N ALA A 463 11.462 -3.113 -0.488 1.00 0.00 N ATOM 1381 CA ALA A 463 12.356 -3.604 -1.536 1.00 0.00 C ATOM 1382 C ALA A 463 13.419 -4.557 -0.987 1.00 0.00 C ATOM 1383 O ALA A 463 13.657 -5.628 -1.551 1.00 0.00 O ATOM 1384 CB ALA A 463 13.004 -2.443 -2.259 1.00 0.00 C ATOM 1385 H ALA A 463 11.342 -2.145 -0.353 1.00 0.00 H ATOM 1386 HA ALA A 463 11.752 -4.149 -2.246 1.00 0.00 H ATOM 1387 HB1 ALA A 463 13.642 -1.911 -1.569 1.00 0.00 H ATOM 1388 HB2 ALA A 463 12.236 -1.776 -2.620 1.00 0.00 H ATOM 1389 HB3 ALA A 463 13.592 -2.812 -3.088 1.00 0.00 H ATOM 1390 N ALA A 464 13.996 -4.201 0.145 1.00 0.00 N ATOM 1391 CA ALA A 464 15.049 -4.999 0.760 1.00 0.00 C ATOM 1392 C ALA A 464 14.503 -6.266 1.420 1.00 0.00 C ATOM 1393 O ALA A 464 15.266 -7.168 1.769 1.00 0.00 O ATOM 1394 CB ALA A 464 15.811 -4.174 1.770 1.00 0.00 C ATOM 1395 H ALA A 464 13.709 -3.366 0.580 1.00 0.00 H ATOM 1396 HA ALA A 464 15.736 -5.287 -0.022 1.00 0.00 H ATOM 1397 HB1 ALA A 464 16.626 -4.763 2.163 1.00 0.00 H ATOM 1398 HB2 ALA A 464 15.146 -3.897 2.575 1.00 0.00 H ATOM 1399 HB3 ALA A 464 16.203 -3.285 1.296 1.00 0.00 H ATOM 1400 N LEU A 465 13.200 -6.318 1.606 1.00 0.00 N ATOM 1401 CA LEU A 465 12.539 -7.464 2.223 1.00 0.00 C ATOM 1402 C LEU A 465 12.025 -8.425 1.176 1.00 0.00 C ATOM 1403 O LEU A 465 11.686 -9.581 1.473 1.00 0.00 O ATOM 1404 CB LEU A 465 11.392 -6.982 3.099 1.00 0.00 C ATOM 1405 CG LEU A 465 11.812 -6.100 4.260 1.00 0.00 C ATOM 1406 CD1 LEU A 465 10.611 -5.571 5.013 1.00 0.00 C ATOM 1407 CD2 LEU A 465 12.748 -6.856 5.168 1.00 0.00 C ATOM 1408 H LEU A 465 12.656 -5.545 1.339 1.00 0.00 H ATOM 1409 HA LEU A 465 13.258 -7.975 2.845 1.00 0.00 H ATOM 1410 HB2 LEU A 465 10.705 -6.426 2.478 1.00 0.00 H ATOM 1411 HB3 LEU A 465 10.881 -7.847 3.496 1.00 0.00 H ATOM 1412 HG LEU A 465 12.347 -5.248 3.867 1.00 0.00 H ATOM 1413 HD11 LEU A 465 10.018 -4.979 4.331 1.00 0.00 H ATOM 1414 HD12 LEU A 465 10.940 -4.950 5.832 1.00 0.00 H ATOM 1415 HD13 LEU A 465 10.015 -6.387 5.387 1.00 0.00 H ATOM 1416 HD21 LEU A 465 13.672 -7.047 4.643 1.00 0.00 H ATOM 1417 HD22 LEU A 465 12.287 -7.792 5.444 1.00 0.00 H ATOM 1418 HD23 LEU A 465 12.939 -6.272 6.054 1.00 0.00 H ATOM 1419 N GLY A 466 11.974 -7.957 -0.034 1.00 0.00 N ATOM 1420 CA GLY A 466 11.483 -8.769 -1.121 1.00 0.00 C ATOM 1421 C GLY A 466 10.026 -8.507 -1.382 1.00 0.00 C ATOM 1422 O GLY A 466 9.344 -9.286 -2.051 1.00 0.00 O ATOM 1423 H GLY A 466 12.285 -7.038 -0.179 1.00 0.00 H ATOM 1424 HA2 GLY A 466 12.048 -8.537 -2.011 1.00 0.00 H ATOM 1425 HA3 GLY A 466 11.612 -9.812 -0.873 1.00 0.00 H ATOM 1426 N THR A 467 9.550 -7.427 -0.836 1.00 0.00 N ATOM 1427 CA THR A 467 8.211 -7.002 -1.015 1.00 0.00 C ATOM 1428 C THR A 467 8.131 -6.152 -2.282 1.00 0.00 C ATOM 1429 O THR A 467 8.925 -5.224 -2.475 1.00 0.00 O ATOM 1430 CB THR A 467 7.757 -6.206 0.218 1.00 0.00 C ATOM 1431 OG1 THR A 467 7.811 -7.056 1.385 1.00 0.00 O ATOM 1432 CG2 THR A 467 6.361 -5.658 0.028 1.00 0.00 C ATOM 1433 H THR A 467 10.134 -6.850 -0.297 1.00 0.00 H ATOM 1434 HA THR A 467 7.577 -7.869 -1.130 1.00 0.00 H ATOM 1435 HB THR A 467 8.451 -5.390 0.361 1.00 0.00 H ATOM 1436 HG1 THR A 467 8.097 -7.934 1.110 1.00 0.00 H ATOM 1437 HG21 THR A 467 5.716 -6.489 -0.230 1.00 0.00 H ATOM 1438 HG22 THR A 467 6.366 -4.974 -0.809 1.00 0.00 H ATOM 1439 HG23 THR A 467 6.007 -5.166 0.921 1.00 0.00 H ATOM 1440 N LYS A 468 7.198 -6.475 -3.134 1.00 0.00 N ATOM 1441 CA LYS A 468 7.087 -5.810 -4.402 1.00 0.00 C ATOM 1442 C LYS A 468 6.127 -4.651 -4.331 1.00 0.00 C ATOM 1443 O LYS A 468 5.184 -4.653 -3.520 1.00 0.00 O ATOM 1444 CB LYS A 468 6.722 -6.772 -5.561 1.00 0.00 C ATOM 1445 CG LYS A 468 5.336 -7.454 -5.529 1.00 0.00 C ATOM 1446 CD LYS A 468 5.129 -8.441 -4.405 1.00 0.00 C ATOM 1447 CE LYS A 468 6.112 -9.575 -4.478 1.00 0.00 C ATOM 1448 NZ LYS A 468 5.890 -10.459 -5.646 1.00 0.00 N ATOM 1449 H LYS A 468 6.542 -7.151 -2.862 1.00 0.00 H ATOM 1450 HA LYS A 468 8.064 -5.395 -4.606 1.00 0.00 H ATOM 1451 HB2 LYS A 468 6.750 -6.184 -6.465 1.00 0.00 H ATOM 1452 HB3 LYS A 468 7.485 -7.530 -5.640 1.00 0.00 H ATOM 1453 HG2 LYS A 468 4.568 -6.706 -5.431 1.00 0.00 H ATOM 1454 HG3 LYS A 468 5.256 -8.002 -6.452 1.00 0.00 H ATOM 1455 HD2 LYS A 468 5.211 -7.942 -3.453 1.00 0.00 H ATOM 1456 HD3 LYS A 468 4.133 -8.848 -4.494 1.00 0.00 H ATOM 1457 HE2 LYS A 468 7.052 -9.069 -4.618 1.00 0.00 H ATOM 1458 HE3 LYS A 468 6.096 -10.121 -3.547 1.00 0.00 H ATOM 1459 HZ1 LYS A 468 6.632 -11.187 -5.701 1.00 0.00 H ATOM 1460 HZ2 LYS A 468 5.930 -9.929 -6.539 1.00 0.00 H ATOM 1461 HZ3 LYS A 468 4.977 -10.955 -5.612 1.00 0.00 H ATOM 1462 N ILE A 469 6.367 -3.672 -5.166 1.00 0.00 N ATOM 1463 CA ILE A 469 5.568 -2.479 -5.201 1.00 0.00 C ATOM 1464 C ILE A 469 4.463 -2.660 -6.221 1.00 0.00 C ATOM 1465 O ILE A 469 4.735 -3.013 -7.377 1.00 0.00 O ATOM 1466 CB ILE A 469 6.402 -1.245 -5.637 1.00 0.00 C ATOM 1467 CG1 ILE A 469 7.755 -1.160 -4.885 1.00 0.00 C ATOM 1468 CG2 ILE A 469 5.587 0.036 -5.454 1.00 0.00 C ATOM 1469 CD1 ILE A 469 7.649 -1.104 -3.378 1.00 0.00 C ATOM 1470 H ILE A 469 7.110 -3.749 -5.800 1.00 0.00 H ATOM 1471 HA ILE A 469 5.149 -2.293 -4.223 1.00 0.00 H ATOM 1472 HB ILE A 469 6.592 -1.350 -6.695 1.00 0.00 H ATOM 1473 HG12 ILE A 469 8.350 -2.028 -5.132 1.00 0.00 H ATOM 1474 HG13 ILE A 469 8.280 -0.276 -5.217 1.00 0.00 H ATOM 1475 HG21 ILE A 469 5.286 0.135 -4.420 1.00 0.00 H ATOM 1476 HG22 ILE A 469 4.695 -0.007 -6.063 1.00 0.00 H ATOM 1477 HG23 ILE A 469 6.175 0.896 -5.737 1.00 0.00 H ATOM 1478 HD11 ILE A 469 7.162 -1.997 -3.015 1.00 0.00 H ATOM 1479 HD12 ILE A 469 7.067 -0.238 -3.102 1.00 0.00 H ATOM 1480 HD13 ILE A 469 8.637 -1.024 -2.951 1.00 0.00 H ATOM 1481 N ILE A 470 3.253 -2.443 -5.812 1.00 0.00 N ATOM 1482 CA ILE A 470 2.129 -2.523 -6.701 1.00 0.00 C ATOM 1483 C ILE A 470 1.319 -1.247 -6.615 1.00 0.00 C ATOM 1484 O ILE A 470 1.392 -0.513 -5.621 1.00 0.00 O ATOM 1485 CB ILE A 470 1.209 -3.744 -6.409 1.00 0.00 C ATOM 1486 CG1 ILE A 470 0.700 -3.722 -4.957 1.00 0.00 C ATOM 1487 CG2 ILE A 470 1.928 -5.051 -6.727 1.00 0.00 C ATOM 1488 CD1 ILE A 470 -0.282 -4.824 -4.627 1.00 0.00 C ATOM 1489 H ILE A 470 3.098 -2.202 -4.869 1.00 0.00 H ATOM 1490 HA ILE A 470 2.516 -2.611 -7.705 1.00 0.00 H ATOM 1491 HB ILE A 470 0.365 -3.669 -7.076 1.00 0.00 H ATOM 1492 HG12 ILE A 470 1.540 -3.814 -4.285 1.00 0.00 H ATOM 1493 HG13 ILE A 470 0.212 -2.776 -4.779 1.00 0.00 H ATOM 1494 HG21 ILE A 470 2.203 -5.067 -7.770 1.00 0.00 H ATOM 1495 HG22 ILE A 470 1.274 -5.883 -6.513 1.00 0.00 H ATOM 1496 HG23 ILE A 470 2.818 -5.125 -6.118 1.00 0.00 H ATOM 1497 HD11 ILE A 470 0.183 -5.780 -4.811 1.00 0.00 H ATOM 1498 HD12 ILE A 470 -1.155 -4.722 -5.253 1.00 0.00 H ATOM 1499 HD13 ILE A 470 -0.568 -4.754 -3.589 1.00 0.00 H ATOM 1500 N ASP A 471 0.583 -0.969 -7.649 1.00 0.00 N ATOM 1501 CA ASP A 471 -0.275 0.208 -7.696 1.00 0.00 C ATOM 1502 C ASP A 471 -1.613 -0.133 -7.113 1.00 0.00 C ATOM 1503 O ASP A 471 -1.844 -1.272 -6.672 1.00 0.00 O ATOM 1504 CB ASP A 471 -0.525 0.660 -9.150 1.00 0.00 C ATOM 1505 CG ASP A 471 0.689 1.163 -9.866 1.00 0.00 C ATOM 1506 OD1 ASP A 471 1.426 0.351 -10.452 1.00 0.00 O ATOM 1507 OD2 ASP A 471 0.914 2.383 -9.871 1.00 0.00 O ATOM 1508 H ASP A 471 0.621 -1.578 -8.419 1.00 0.00 H ATOM 1509 HA ASP A 471 0.185 1.017 -7.151 1.00 0.00 H ATOM 1510 HB2 ASP A 471 -0.913 -0.176 -9.711 1.00 0.00 H ATOM 1511 HB3 ASP A 471 -1.270 1.442 -9.143 1.00 0.00 H ATOM 1512 N GLU A 472 -2.507 0.841 -7.134 1.00 0.00 N ATOM 1513 CA GLU A 472 -3.904 0.631 -6.796 1.00 0.00 C ATOM 1514 C GLU A 472 -4.468 -0.475 -7.689 1.00 0.00 C ATOM 1515 O GLU A 472 -5.192 -1.347 -7.238 1.00 0.00 O ATOM 1516 CB GLU A 472 -4.665 1.931 -7.038 1.00 0.00 C ATOM 1517 CG GLU A 472 -4.523 2.455 -8.450 1.00 0.00 C ATOM 1518 CD GLU A 472 -5.134 3.790 -8.659 1.00 0.00 C ATOM 1519 OE1 GLU A 472 -4.470 4.796 -8.362 1.00 0.00 O ATOM 1520 OE2 GLU A 472 -6.263 3.862 -9.172 1.00 0.00 O ATOM 1521 H GLU A 472 -2.214 1.755 -7.346 1.00 0.00 H ATOM 1522 HA GLU A 472 -3.984 0.351 -5.756 1.00 0.00 H ATOM 1523 HB2 GLU A 472 -5.713 1.774 -6.836 1.00 0.00 H ATOM 1524 HB3 GLU A 472 -4.279 2.680 -6.364 1.00 0.00 H ATOM 1525 HG2 GLU A 472 -3.471 2.504 -8.687 1.00 0.00 H ATOM 1526 HG3 GLU A 472 -5.005 1.733 -9.093 1.00 0.00 H ATOM 1527 N ASP A 473 -4.033 -0.445 -8.951 1.00 0.00 N ATOM 1528 CA ASP A 473 -4.428 -1.391 -9.966 1.00 0.00 C ATOM 1529 C ASP A 473 -3.992 -2.778 -9.573 1.00 0.00 C ATOM 1530 O ASP A 473 -4.714 -3.719 -9.774 1.00 0.00 O ATOM 1531 CB ASP A 473 -3.808 -1.010 -11.317 1.00 0.00 C ATOM 1532 CG ASP A 473 -4.171 -1.975 -12.428 1.00 0.00 C ATOM 1533 OD1 ASP A 473 -5.208 -1.767 -13.101 1.00 0.00 O ATOM 1534 OD2 ASP A 473 -3.426 -2.954 -12.648 1.00 0.00 O ATOM 1535 H ASP A 473 -3.415 0.277 -9.189 1.00 0.00 H ATOM 1536 HA ASP A 473 -5.503 -1.365 -10.059 1.00 0.00 H ATOM 1537 HB2 ASP A 473 -4.155 -0.028 -11.600 1.00 0.00 H ATOM 1538 HB3 ASP A 473 -2.732 -0.988 -11.221 1.00 0.00 H ATOM 1539 N GLY A 474 -2.827 -2.866 -8.951 1.00 0.00 N ATOM 1540 CA GLY A 474 -2.288 -4.130 -8.520 1.00 0.00 C ATOM 1541 C GLY A 474 -3.059 -4.703 -7.352 1.00 0.00 C ATOM 1542 O GLY A 474 -3.417 -5.879 -7.355 1.00 0.00 O ATOM 1543 H GLY A 474 -2.332 -2.043 -8.764 1.00 0.00 H ATOM 1544 HA2 GLY A 474 -2.316 -4.826 -9.345 1.00 0.00 H ATOM 1545 HA3 GLY A 474 -1.267 -3.959 -8.216 1.00 0.00 H ATOM 1546 N LEU A 475 -3.334 -3.854 -6.374 1.00 0.00 N ATOM 1547 CA LEU A 475 -4.106 -4.232 -5.189 1.00 0.00 C ATOM 1548 C LEU A 475 -5.511 -4.666 -5.604 1.00 0.00 C ATOM 1549 O LEU A 475 -5.997 -5.730 -5.206 1.00 0.00 O ATOM 1550 CB LEU A 475 -4.110 -3.031 -4.177 1.00 0.00 C ATOM 1551 CG LEU A 475 -4.956 -3.114 -2.862 1.00 0.00 C ATOM 1552 CD1 LEU A 475 -6.433 -2.839 -3.116 1.00 0.00 C ATOM 1553 CD2 LEU A 475 -4.777 -4.463 -2.173 1.00 0.00 C ATOM 1554 H LEU A 475 -3.001 -2.932 -6.448 1.00 0.00 H ATOM 1555 HA LEU A 475 -3.611 -5.076 -4.731 1.00 0.00 H ATOM 1556 HB2 LEU A 475 -3.087 -2.862 -3.882 1.00 0.00 H ATOM 1557 HB3 LEU A 475 -4.436 -2.158 -4.723 1.00 0.00 H ATOM 1558 HG LEU A 475 -4.617 -2.349 -2.178 1.00 0.00 H ATOM 1559 HD11 LEU A 475 -6.982 -2.882 -2.187 1.00 0.00 H ATOM 1560 HD12 LEU A 475 -6.815 -3.576 -3.806 1.00 0.00 H ATOM 1561 HD13 LEU A 475 -6.538 -1.859 -3.558 1.00 0.00 H ATOM 1562 HD21 LEU A 475 -5.365 -4.475 -1.268 1.00 0.00 H ATOM 1563 HD22 LEU A 475 -3.733 -4.606 -1.931 1.00 0.00 H ATOM 1564 HD23 LEU A 475 -5.110 -5.249 -2.833 1.00 0.00 H ATOM 1565 N LEU A 476 -6.130 -3.862 -6.434 1.00 0.00 N ATOM 1566 CA LEU A 476 -7.462 -4.136 -6.896 1.00 0.00 C ATOM 1567 C LEU A 476 -7.492 -5.326 -7.837 1.00 0.00 C ATOM 1568 O LEU A 476 -8.445 -6.048 -7.838 1.00 0.00 O ATOM 1569 CB LEU A 476 -8.070 -2.910 -7.578 1.00 0.00 C ATOM 1570 CG LEU A 476 -8.283 -1.670 -6.706 1.00 0.00 C ATOM 1571 CD1 LEU A 476 -8.732 -0.499 -7.562 1.00 0.00 C ATOM 1572 CD2 LEU A 476 -9.310 -1.946 -5.615 1.00 0.00 C ATOM 1573 H LEU A 476 -5.673 -3.044 -6.734 1.00 0.00 H ATOM 1574 HA LEU A 476 -8.064 -4.375 -6.030 1.00 0.00 H ATOM 1575 HB2 LEU A 476 -7.417 -2.639 -8.391 1.00 0.00 H ATOM 1576 HB3 LEU A 476 -9.024 -3.198 -7.992 1.00 0.00 H ATOM 1577 HG LEU A 476 -7.348 -1.400 -6.236 1.00 0.00 H ATOM 1578 HD11 LEU A 476 -7.985 -0.295 -8.315 1.00 0.00 H ATOM 1579 HD12 LEU A 476 -8.857 0.373 -6.939 1.00 0.00 H ATOM 1580 HD13 LEU A 476 -9.670 -0.740 -8.041 1.00 0.00 H ATOM 1581 HD21 LEU A 476 -8.954 -2.733 -4.966 1.00 0.00 H ATOM 1582 HD22 LEU A 476 -10.245 -2.245 -6.067 1.00 0.00 H ATOM 1583 HD23 LEU A 476 -9.463 -1.048 -5.036 1.00 0.00 H ATOM 1584 N ASN A 477 -6.421 -5.522 -8.619 1.00 0.00 N ATOM 1585 CA ASN A 477 -6.307 -6.621 -9.627 1.00 0.00 C ATOM 1586 C ASN A 477 -6.650 -7.969 -9.032 1.00 0.00 C ATOM 1587 O ASN A 477 -7.361 -8.764 -9.647 1.00 0.00 O ATOM 1588 CB ASN A 477 -4.886 -6.666 -10.228 1.00 0.00 C ATOM 1589 CG ASN A 477 -4.662 -7.791 -11.227 1.00 0.00 C ATOM 1590 OD1 ASN A 477 -4.260 -8.890 -10.858 1.00 0.00 O ATOM 1591 ND2 ASN A 477 -4.870 -7.519 -12.487 1.00 0.00 N ATOM 1592 H ASN A 477 -5.660 -4.906 -8.538 1.00 0.00 H ATOM 1593 HA ASN A 477 -7.006 -6.412 -10.421 1.00 0.00 H ATOM 1594 HB2 ASN A 477 -4.693 -5.732 -10.735 1.00 0.00 H ATOM 1595 HB3 ASN A 477 -4.173 -6.777 -9.423 1.00 0.00 H ATOM 1596 HD21 ASN A 477 -5.158 -6.617 -12.749 1.00 0.00 H ATOM 1597 HD22 ASN A 477 -4.728 -8.239 -13.140 1.00 0.00 H ATOM 1598 N LEU A 478 -6.175 -8.203 -7.826 1.00 0.00 N ATOM 1599 CA LEU A 478 -6.442 -9.445 -7.136 1.00 0.00 C ATOM 1600 C LEU A 478 -7.939 -9.586 -6.877 1.00 0.00 C ATOM 1601 O LEU A 478 -8.558 -10.580 -7.255 1.00 0.00 O ATOM 1602 CB LEU A 478 -5.651 -9.503 -5.827 1.00 0.00 C ATOM 1603 CG LEU A 478 -4.126 -9.410 -5.960 1.00 0.00 C ATOM 1604 CD1 LEU A 478 -3.469 -9.489 -4.600 1.00 0.00 C ATOM 1605 CD2 LEU A 478 -3.593 -10.505 -6.872 1.00 0.00 C ATOM 1606 H LEU A 478 -5.626 -7.516 -7.390 1.00 0.00 H ATOM 1607 HA LEU A 478 -6.128 -10.254 -7.776 1.00 0.00 H ATOM 1608 HB2 LEU A 478 -5.985 -8.689 -5.199 1.00 0.00 H ATOM 1609 HB3 LEU A 478 -5.889 -10.433 -5.332 1.00 0.00 H ATOM 1610 HG LEU A 478 -3.871 -8.454 -6.394 1.00 0.00 H ATOM 1611 HD11 LEU A 478 -3.816 -8.673 -3.983 1.00 0.00 H ATOM 1612 HD12 LEU A 478 -2.396 -9.426 -4.712 1.00 0.00 H ATOM 1613 HD13 LEU A 478 -3.730 -10.426 -4.133 1.00 0.00 H ATOM 1614 HD21 LEU A 478 -2.514 -10.459 -6.909 1.00 0.00 H ATOM 1615 HD22 LEU A 478 -3.997 -10.377 -7.865 1.00 0.00 H ATOM 1616 HD23 LEU A 478 -3.904 -11.465 -6.487 1.00 0.00 H ATOM 1617 N ILE A 479 -8.520 -8.544 -6.317 1.00 0.00 N ATOM 1618 CA ILE A 479 -9.931 -8.530 -6.000 1.00 0.00 C ATOM 1619 C ILE A 479 -10.781 -8.567 -7.283 1.00 0.00 C ATOM 1620 O ILE A 479 -11.734 -9.315 -7.363 1.00 0.00 O ATOM 1621 CB ILE A 479 -10.304 -7.291 -5.144 1.00 0.00 C ATOM 1622 CG1 ILE A 479 -9.494 -7.286 -3.830 1.00 0.00 C ATOM 1623 CG2 ILE A 479 -11.801 -7.276 -4.856 1.00 0.00 C ATOM 1624 CD1 ILE A 479 -9.763 -6.089 -2.929 1.00 0.00 C ATOM 1625 H ILE A 479 -7.973 -7.752 -6.124 1.00 0.00 H ATOM 1626 HA ILE A 479 -10.141 -9.422 -5.428 1.00 0.00 H ATOM 1627 HB ILE A 479 -10.058 -6.403 -5.708 1.00 0.00 H ATOM 1628 HG12 ILE A 479 -9.724 -8.177 -3.265 1.00 0.00 H ATOM 1629 HG13 ILE A 479 -8.440 -7.289 -4.072 1.00 0.00 H ATOM 1630 HG21 ILE A 479 -12.349 -7.205 -5.784 1.00 0.00 H ATOM 1631 HG22 ILE A 479 -12.032 -6.429 -4.229 1.00 0.00 H ATOM 1632 HG23 ILE A 479 -12.076 -8.184 -4.343 1.00 0.00 H ATOM 1633 HD11 ILE A 479 -10.823 -6.029 -2.727 1.00 0.00 H ATOM 1634 HD12 ILE A 479 -9.445 -5.184 -3.427 1.00 0.00 H ATOM 1635 HD13 ILE A 479 -9.252 -6.206 -1.982 1.00 0.00 H ATOM 1636 N ARG A 480 -10.371 -7.790 -8.283 1.00 0.00 N ATOM 1637 CA ARG A 480 -11.053 -7.675 -9.587 1.00 0.00 C ATOM 1638 C ARG A 480 -11.153 -9.009 -10.292 1.00 0.00 C ATOM 1639 O ARG A 480 -12.080 -9.243 -11.047 1.00 0.00 O ATOM 1640 CB ARG A 480 -10.326 -6.669 -10.490 1.00 0.00 C ATOM 1641 CG ARG A 480 -10.451 -5.227 -10.035 1.00 0.00 C ATOM 1642 CD ARG A 480 -9.397 -4.328 -10.678 1.00 0.00 C ATOM 1643 NE ARG A 480 -9.516 -4.188 -12.132 1.00 0.00 N ATOM 1644 CZ ARG A 480 -8.603 -3.562 -12.907 1.00 0.00 C ATOM 1645 NH1 ARG A 480 -7.436 -3.153 -12.373 1.00 0.00 N ATOM 1646 NH2 ARG A 480 -8.848 -3.365 -14.195 1.00 0.00 N ATOM 1647 H ARG A 480 -9.557 -7.256 -8.130 1.00 0.00 H ATOM 1648 HA ARG A 480 -12.049 -7.303 -9.401 1.00 0.00 H ATOM 1649 HB2 ARG A 480 -9.278 -6.926 -10.516 1.00 0.00 H ATOM 1650 HB3 ARG A 480 -10.733 -6.749 -11.486 1.00 0.00 H ATOM 1651 HG2 ARG A 480 -11.430 -4.861 -10.306 1.00 0.00 H ATOM 1652 HG3 ARG A 480 -10.334 -5.194 -8.962 1.00 0.00 H ATOM 1653 HD2 ARG A 480 -9.463 -3.346 -10.235 1.00 0.00 H ATOM 1654 HD3 ARG A 480 -8.424 -4.736 -10.446 1.00 0.00 H ATOM 1655 HE ARG A 480 -10.345 -4.550 -12.526 1.00 0.00 H ATOM 1656 HH11 ARG A 480 -7.221 -3.303 -11.409 1.00 0.00 H ATOM 1657 HH12 ARG A 480 -6.705 -2.679 -12.887 1.00 0.00 H ATOM 1658 HH21 ARG A 480 -9.708 -3.674 -14.611 1.00 0.00 H ATOM 1659 HH22 ARG A 480 -8.193 -2.908 -14.801 1.00 0.00 H ATOM 1660 N ASN A 481 -10.200 -9.879 -10.045 1.00 0.00 N ATOM 1661 CA ASN A 481 -10.221 -11.205 -10.639 1.00 0.00 C ATOM 1662 C ASN A 481 -11.385 -12.018 -10.063 1.00 0.00 C ATOM 1663 O ASN A 481 -12.101 -12.706 -10.784 1.00 0.00 O ATOM 1664 CB ASN A 481 -8.887 -11.925 -10.391 1.00 0.00 C ATOM 1665 CG ASN A 481 -8.785 -13.296 -11.063 1.00 0.00 C ATOM 1666 OD1 ASN A 481 -8.146 -14.213 -10.530 1.00 0.00 O ATOM 1667 ND2 ASN A 481 -9.356 -13.438 -12.244 1.00 0.00 N ATOM 1668 H ASN A 481 -9.449 -9.623 -9.467 1.00 0.00 H ATOM 1669 HA ASN A 481 -10.373 -11.090 -11.700 1.00 0.00 H ATOM 1670 HB2 ASN A 481 -8.087 -11.308 -10.773 1.00 0.00 H ATOM 1671 HB3 ASN A 481 -8.751 -12.052 -9.328 1.00 0.00 H ATOM 1672 HD21 ASN A 481 -9.819 -12.672 -12.650 1.00 0.00 H ATOM 1673 HD22 ASN A 481 -9.299 -14.314 -12.675 1.00 0.00 H ATOM 1674 N LEU A 482 -11.569 -11.905 -8.766 1.00 0.00 N ATOM 1675 CA LEU A 482 -12.628 -12.610 -8.058 1.00 0.00 C ATOM 1676 C LEU A 482 -13.966 -11.834 -8.051 1.00 0.00 C ATOM 1677 O LEU A 482 -14.995 -12.357 -7.603 1.00 0.00 O ATOM 1678 CB LEU A 482 -12.202 -12.976 -6.620 1.00 0.00 C ATOM 1679 CG LEU A 482 -11.114 -14.075 -6.432 1.00 0.00 C ATOM 1680 CD1 LEU A 482 -11.498 -15.364 -7.135 1.00 0.00 C ATOM 1681 CD2 LEU A 482 -9.723 -13.610 -6.855 1.00 0.00 C ATOM 1682 H LEU A 482 -10.983 -11.301 -8.259 1.00 0.00 H ATOM 1683 HA LEU A 482 -12.798 -13.529 -8.601 1.00 0.00 H ATOM 1684 HB2 LEU A 482 -11.838 -12.075 -6.150 1.00 0.00 H ATOM 1685 HB3 LEU A 482 -13.089 -13.290 -6.092 1.00 0.00 H ATOM 1686 HG LEU A 482 -11.082 -14.316 -5.379 1.00 0.00 H ATOM 1687 HD11 LEU A 482 -12.444 -15.716 -6.752 1.00 0.00 H ATOM 1688 HD12 LEU A 482 -10.738 -16.108 -6.945 1.00 0.00 H ATOM 1689 HD13 LEU A 482 -11.574 -15.195 -8.198 1.00 0.00 H ATOM 1690 HD21 LEU A 482 -9.738 -13.334 -7.899 1.00 0.00 H ATOM 1691 HD22 LEU A 482 -9.014 -14.411 -6.708 1.00 0.00 H ATOM 1692 HD23 LEU A 482 -9.425 -12.758 -6.262 1.00 0.00 H ATOM 1693 N GLU A 483 -13.939 -10.608 -8.528 1.00 0.00 N ATOM 1694 CA GLU A 483 -15.101 -9.735 -8.562 1.00 0.00 C ATOM 1695 C GLU A 483 -15.829 -9.899 -9.901 1.00 0.00 C ATOM 1696 O GLU A 483 -15.450 -9.235 -10.883 1.00 0.00 O ATOM 1697 CB GLU A 483 -14.655 -8.262 -8.340 1.00 0.00 C ATOM 1698 CG GLU A 483 -15.769 -7.202 -8.340 1.00 0.00 C ATOM 1699 CD GLU A 483 -16.738 -7.312 -7.182 1.00 0.00 C ATOM 1700 OE1 GLU A 483 -17.629 -8.177 -7.228 1.00 0.00 O ATOM 1701 OE2 GLU A 483 -16.656 -6.493 -6.241 1.00 0.00 O ATOM 1702 OXT GLU A 483 -16.775 -10.722 -9.990 1.00 0.00 O ATOM 1703 H GLU A 483 -13.098 -10.258 -8.884 1.00 0.00 H ATOM 1704 HA GLU A 483 -15.760 -10.031 -7.762 1.00 0.00 H ATOM 1705 HB2 GLU A 483 -14.143 -8.199 -7.392 1.00 0.00 H ATOM 1706 HB3 GLU A 483 -13.955 -8.014 -9.124 1.00 0.00 H ATOM 1707 HG2 GLU A 483 -15.314 -6.223 -8.299 1.00 0.00 H ATOM 1708 HG3 GLU A 483 -16.321 -7.294 -9.264 1.00 0.00 H TER 1709 GLU A 483