ATOM 1 N GLY A 343 22.422 -17.525 -6.270 1.00 0.00 N ATOM 2 CA GLY A 343 21.291 -18.434 -6.245 1.00 0.00 C ATOM 3 C GLY A 343 20.983 -19.012 -7.612 1.00 0.00 C ATOM 4 O GLY A 343 21.528 -18.564 -8.621 1.00 0.00 O ATOM 5 H1 GLY A 343 23.332 -17.875 -6.170 1.00 0.00 H ATOM 6 HA2 GLY A 343 21.508 -19.243 -5.564 1.00 0.00 H ATOM 7 HA3 GLY A 343 20.422 -17.900 -5.889 1.00 0.00 H ATOM 8 N SER A 344 20.107 -20.012 -7.646 1.00 0.00 N ATOM 9 CA SER A 344 19.731 -20.656 -8.899 1.00 0.00 C ATOM 10 C SER A 344 18.366 -20.166 -9.374 1.00 0.00 C ATOM 11 O SER A 344 17.619 -19.547 -8.617 1.00 0.00 O ATOM 12 CB SER A 344 19.709 -22.176 -8.729 1.00 0.00 C ATOM 13 OG SER A 344 20.754 -22.609 -7.875 1.00 0.00 O ATOM 14 H SER A 344 19.706 -20.325 -6.808 1.00 0.00 H ATOM 15 HA SER A 344 20.471 -20.396 -9.641 1.00 0.00 H ATOM 16 HB2 SER A 344 18.764 -22.475 -8.301 1.00 0.00 H ATOM 17 HB3 SER A 344 19.831 -22.646 -9.695 1.00 0.00 H ATOM 18 HG SER A 344 20.688 -23.558 -7.743 1.00 0.00 H ATOM 19 N SER A 345 18.048 -20.450 -10.633 1.00 0.00 N ATOM 20 CA SER A 345 16.775 -20.035 -11.211 1.00 0.00 C ATOM 21 C SER A 345 15.908 -21.246 -11.542 1.00 0.00 C ATOM 22 O SER A 345 16.418 -22.327 -11.836 1.00 0.00 O ATOM 23 CB SER A 345 17.010 -19.202 -12.473 1.00 0.00 C ATOM 24 OG SER A 345 17.901 -18.130 -12.217 1.00 0.00 O ATOM 25 H SER A 345 18.685 -20.947 -11.187 1.00 0.00 H ATOM 26 HA SER A 345 16.261 -19.428 -10.480 1.00 0.00 H ATOM 27 HB2 SER A 345 17.434 -19.831 -13.241 1.00 0.00 H ATOM 28 HB3 SER A 345 16.069 -18.799 -12.815 1.00 0.00 H ATOM 29 HG SER A 345 17.613 -17.352 -12.700 1.00 0.00 H ATOM 30 N GLY A 346 14.593 -21.057 -11.491 1.00 0.00 N ATOM 31 CA GLY A 346 13.676 -22.142 -11.787 1.00 0.00 C ATOM 32 C GLY A 346 12.501 -22.186 -10.830 1.00 0.00 C ATOM 33 O GLY A 346 12.683 -22.293 -9.617 1.00 0.00 O ATOM 34 H GLY A 346 14.243 -20.174 -11.250 1.00 0.00 H ATOM 35 HA2 GLY A 346 13.303 -22.019 -12.793 1.00 0.00 H ATOM 36 HA3 GLY A 346 14.211 -23.078 -11.724 1.00 0.00 H ATOM 37 N SER A 347 11.292 -22.100 -11.375 1.00 0.00 N ATOM 38 CA SER A 347 10.082 -22.125 -10.561 1.00 0.00 C ATOM 39 C SER A 347 8.873 -22.532 -11.396 1.00 0.00 C ATOM 40 O SER A 347 8.773 -22.185 -12.573 1.00 0.00 O ATOM 41 CB SER A 347 9.841 -20.753 -9.927 1.00 0.00 C ATOM 42 OG SER A 347 8.817 -20.817 -8.949 1.00 0.00 O ATOM 43 H SER A 347 11.211 -22.016 -12.348 1.00 0.00 H ATOM 44 HA SER A 347 10.225 -22.854 -9.777 1.00 0.00 H ATOM 45 HB2 SER A 347 10.750 -20.412 -9.457 1.00 0.00 H ATOM 46 HB3 SER A 347 9.547 -20.052 -10.695 1.00 0.00 H ATOM 47 HG SER A 347 8.686 -19.946 -8.567 1.00 0.00 H ATOM 48 N SER A 348 7.956 -23.270 -10.779 1.00 0.00 N ATOM 49 CA SER A 348 6.754 -23.728 -11.466 1.00 0.00 C ATOM 50 C SER A 348 5.667 -22.658 -11.431 1.00 0.00 C ATOM 51 O SER A 348 5.249 -22.147 -12.469 1.00 0.00 O ATOM 52 CB SER A 348 6.236 -25.018 -10.826 1.00 0.00 C ATOM 53 OG SER A 348 7.307 -25.839 -10.395 1.00 0.00 O ATOM 54 H SER A 348 8.092 -23.513 -9.839 1.00 0.00 H ATOM 55 HA SER A 348 7.015 -23.925 -12.494 1.00 0.00 H ATOM 56 HB2 SER A 348 5.621 -24.773 -9.974 1.00 0.00 H ATOM 57 HB3 SER A 348 5.648 -25.564 -11.550 1.00 0.00 H ATOM 58 HG SER A 348 7.923 -25.969 -11.120 1.00 0.00 H ATOM 59 N GLY A 349 5.213 -22.323 -10.226 1.00 0.00 N ATOM 60 CA GLY A 349 4.178 -21.316 -10.077 1.00 0.00 C ATOM 61 C GLY A 349 4.718 -19.906 -10.211 1.00 0.00 C ATOM 62 O GLY A 349 4.779 -19.162 -9.232 1.00 0.00 O ATOM 63 H GLY A 349 5.583 -22.764 -9.433 1.00 0.00 H ATOM 64 HA2 GLY A 349 3.424 -21.476 -10.833 1.00 0.00 H ATOM 65 HA3 GLY A 349 3.725 -21.425 -9.103 1.00 0.00 H ATOM 66 N ARG A 350 5.113 -19.538 -11.425 1.00 0.00 N ATOM 67 CA ARG A 350 5.653 -18.209 -11.683 1.00 0.00 C ATOM 68 C ARG A 350 4.582 -17.140 -11.492 1.00 0.00 C ATOM 69 O ARG A 350 4.886 -15.989 -11.176 1.00 0.00 O ATOM 70 CB ARG A 350 6.219 -18.131 -13.103 1.00 0.00 C ATOM 71 CG ARG A 350 5.175 -18.346 -14.186 1.00 0.00 C ATOM 72 CD ARG A 350 5.744 -18.074 -15.570 1.00 0.00 C ATOM 73 NE ARG A 350 4.701 -18.020 -16.590 1.00 0.00 N ATOM 74 CZ ARG A 350 4.905 -17.582 -17.828 1.00 0.00 C ATOM 75 NH1 ARG A 350 6.108 -17.163 -18.196 1.00 0.00 N ATOM 76 NH2 ARG A 350 3.905 -17.564 -18.700 1.00 0.00 N ATOM 77 H ARG A 350 5.040 -20.176 -12.166 1.00 0.00 H ATOM 78 HA ARG A 350 6.451 -18.033 -10.977 1.00 0.00 H ATOM 79 HB2 ARG A 350 6.662 -17.157 -13.248 1.00 0.00 H ATOM 80 HB3 ARG A 350 6.982 -18.886 -13.214 1.00 0.00 H ATOM 81 HG2 ARG A 350 4.832 -19.369 -14.146 1.00 0.00 H ATOM 82 HG3 ARG A 350 4.345 -17.678 -14.010 1.00 0.00 H ATOM 83 HD2 ARG A 350 6.265 -17.128 -15.551 1.00 0.00 H ATOM 84 HD3 ARG A 350 6.439 -18.862 -15.820 1.00 0.00 H ATOM 85 HE ARG A 350 3.805 -18.325 -16.340 1.00 0.00 H ATOM 86 HH11 ARG A 350 6.863 -17.177 -17.542 1.00 0.00 H ATOM 87 HH12 ARG A 350 6.259 -16.835 -19.129 1.00 0.00 H ATOM 88 HH21 ARG A 350 2.997 -17.879 -18.426 1.00 0.00 H ATOM 89 HH22 ARG A 350 4.060 -17.234 -19.631 1.00 0.00 H ATOM 90 N THR A 351 3.325 -17.528 -11.686 1.00 0.00 N ATOM 91 CA THR A 351 2.208 -16.603 -11.537 1.00 0.00 C ATOM 92 C THR A 351 2.078 -16.126 -10.095 1.00 0.00 C ATOM 93 O THR A 351 2.465 -16.829 -9.161 1.00 0.00 O ATOM 94 CB THR A 351 0.880 -17.251 -11.973 1.00 0.00 C ATOM 95 OG1 THR A 351 0.777 -18.571 -11.428 1.00 0.00 O ATOM 96 CG2 THR A 351 0.781 -17.314 -13.490 1.00 0.00 C ATOM 97 H THR A 351 3.146 -18.458 -11.937 1.00 0.00 H ATOM 98 HA THR A 351 2.394 -15.750 -12.173 1.00 0.00 H ATOM 99 HB THR A 351 0.064 -16.650 -11.598 1.00 0.00 H ATOM 100 HG1 THR A 351 0.008 -19.011 -11.798 1.00 0.00 H ATOM 101 HG21 THR A 351 0.661 -18.341 -13.800 1.00 0.00 H ATOM 102 HG22 THR A 351 1.682 -16.910 -13.927 1.00 0.00 H ATOM 103 HG23 THR A 351 -0.069 -16.736 -13.819 1.00 0.00 H ATOM 104 N ARG A 352 1.531 -14.928 -9.920 1.00 0.00 N ATOM 105 CA ARG A 352 1.350 -14.357 -8.591 1.00 0.00 C ATOM 106 C ARG A 352 0.089 -14.905 -7.931 1.00 0.00 C ATOM 107 O ARG A 352 -0.852 -15.318 -8.610 1.00 0.00 O ATOM 108 CB ARG A 352 1.274 -12.831 -8.674 1.00 0.00 C ATOM 109 CG ARG A 352 2.474 -12.198 -9.359 1.00 0.00 C ATOM 110 CD ARG A 352 2.289 -10.698 -9.534 1.00 0.00 C ATOM 111 NE ARG A 352 1.500 -10.379 -10.721 1.00 0.00 N ATOM 112 CZ ARG A 352 1.985 -10.413 -11.956 1.00 0.00 C ATOM 113 NH1 ARG A 352 3.250 -10.751 -12.166 1.00 0.00 N ATOM 114 NH2 ARG A 352 1.205 -10.109 -12.986 1.00 0.00 N ATOM 115 H ARG A 352 1.242 -14.415 -10.704 1.00 0.00 H ATOM 116 HA ARG A 352 2.205 -14.633 -7.992 1.00 0.00 H ATOM 117 HB2 ARG A 352 0.386 -12.556 -9.225 1.00 0.00 H ATOM 118 HB3 ARG A 352 1.205 -12.431 -7.674 1.00 0.00 H ATOM 119 HG2 ARG A 352 3.354 -12.373 -8.758 1.00 0.00 H ATOM 120 HG3 ARG A 352 2.603 -12.651 -10.330 1.00 0.00 H ATOM 121 HD2 ARG A 352 1.784 -10.308 -8.662 1.00 0.00 H ATOM 122 HD3 ARG A 352 3.261 -10.237 -9.624 1.00 0.00 H ATOM 123 HE ARG A 352 0.563 -10.127 -10.588 1.00 0.00 H ATOM 124 HH11 ARG A 352 3.840 -10.981 -11.393 1.00 0.00 H ATOM 125 HH12 ARG A 352 3.613 -10.776 -13.098 1.00 0.00 H ATOM 126 HH21 ARG A 352 0.251 -9.854 -12.831 1.00 0.00 H ATOM 127 HH22 ARG A 352 1.571 -10.134 -13.915 1.00 0.00 H ATOM 128 N LYS A 353 0.075 -14.906 -6.602 1.00 0.00 N ATOM 129 CA LYS A 353 -1.070 -15.402 -5.848 1.00 0.00 C ATOM 130 C LYS A 353 -1.868 -14.248 -5.249 1.00 0.00 C ATOM 131 O LYS A 353 -3.058 -14.097 -5.525 1.00 0.00 O ATOM 132 CB LYS A 353 -0.605 -16.345 -4.736 1.00 0.00 C ATOM 133 CG LYS A 353 0.107 -17.585 -5.249 1.00 0.00 C ATOM 134 CD LYS A 353 -0.837 -18.490 -6.024 1.00 0.00 C ATOM 135 CE LYS A 353 -0.312 -19.916 -6.092 1.00 0.00 C ATOM 136 NZ LYS A 353 -0.770 -20.617 -7.323 1.00 0.00 N ATOM 137 H LYS A 353 0.855 -14.564 -6.116 1.00 0.00 H ATOM 138 HA LYS A 353 -1.705 -15.947 -6.530 1.00 0.00 H ATOM 139 HB2 LYS A 353 0.071 -15.810 -4.086 1.00 0.00 H ATOM 140 HB3 LYS A 353 -1.466 -16.661 -4.165 1.00 0.00 H ATOM 141 HG2 LYS A 353 0.914 -17.283 -5.900 1.00 0.00 H ATOM 142 HG3 LYS A 353 0.506 -18.133 -4.408 1.00 0.00 H ATOM 143 HD2 LYS A 353 -1.799 -18.496 -5.534 1.00 0.00 H ATOM 144 HD3 LYS A 353 -0.945 -18.107 -7.029 1.00 0.00 H ATOM 145 HE2 LYS A 353 0.767 -19.889 -6.084 1.00 0.00 H ATOM 146 HE3 LYS A 353 -0.665 -20.457 -5.227 1.00 0.00 H ATOM 147 HZ1 LYS A 353 -0.291 -21.536 -7.410 1.00 0.00 H ATOM 148 HZ2 LYS A 353 -0.553 -20.043 -8.163 1.00 0.00 H ATOM 149 HZ3 LYS A 353 -1.797 -20.776 -7.282 1.00 0.00 H ATOM 150 N GLN A 354 -1.205 -13.437 -4.431 1.00 0.00 N ATOM 151 CA GLN A 354 -1.854 -12.297 -3.795 1.00 0.00 C ATOM 152 C GLN A 354 -0.937 -11.078 -3.797 1.00 0.00 C ATOM 153 O GLN A 354 0.171 -11.123 -4.331 1.00 0.00 O ATOM 154 CB GLN A 354 -2.255 -12.646 -2.361 1.00 0.00 C ATOM 155 CG GLN A 354 -1.083 -12.685 -1.394 1.00 0.00 C ATOM 156 CD GLN A 354 -0.080 -13.770 -1.734 1.00 0.00 C ATOM 157 OE1 GLN A 354 1.029 -13.487 -2.188 1.00 0.00 O ATOM 158 NE2 GLN A 354 -0.466 -15.022 -1.517 1.00 0.00 N ATOM 159 H GLN A 354 -0.258 -13.610 -4.251 1.00 0.00 H ATOM 160 HA GLN A 354 -2.743 -12.064 -4.361 1.00 0.00 H ATOM 161 HB2 GLN A 354 -2.961 -11.910 -2.008 1.00 0.00 H ATOM 162 HB3 GLN A 354 -2.727 -13.618 -2.358 1.00 0.00 H ATOM 163 HG2 GLN A 354 -0.578 -11.730 -1.420 1.00 0.00 H ATOM 164 HG3 GLN A 354 -1.460 -12.864 -0.398 1.00 0.00 H ATOM 165 HE21 GLN A 354 -1.365 -15.173 -1.155 1.00 0.00 H ATOM 166 HE22 GLN A 354 0.161 -15.743 -1.729 1.00 0.00 H ATOM 167 N VAL A 355 -1.407 -9.989 -3.196 1.00 0.00 N ATOM 168 CA VAL A 355 -0.629 -8.758 -3.128 1.00 0.00 C ATOM 169 C VAL A 355 0.313 -8.769 -1.929 1.00 0.00 C ATOM 170 O VAL A 355 -0.063 -9.190 -0.835 1.00 0.00 O ATOM 171 CB VAL A 355 -1.543 -7.521 -3.038 1.00 0.00 C ATOM 172 CG1 VAL A 355 -0.721 -6.244 -3.116 1.00 0.00 C ATOM 173 CG2 VAL A 355 -2.596 -7.557 -4.135 1.00 0.00 C ATOM 174 H VAL A 355 -2.298 -10.015 -2.788 1.00 0.00 H ATOM 175 HA VAL A 355 -0.044 -8.682 -4.032 1.00 0.00 H ATOM 176 HB VAL A 355 -2.047 -7.540 -2.083 1.00 0.00 H ATOM 177 HG11 VAL A 355 -1.382 -5.389 -3.085 1.00 0.00 H ATOM 178 HG12 VAL A 355 -0.038 -6.203 -2.281 1.00 0.00 H ATOM 179 HG13 VAL A 355 -0.162 -6.232 -4.040 1.00 0.00 H ATOM 180 HG21 VAL A 355 -2.141 -7.875 -5.061 1.00 0.00 H ATOM 181 HG22 VAL A 355 -3.377 -8.249 -3.860 1.00 0.00 H ATOM 182 HG23 VAL A 355 -3.018 -6.570 -4.261 1.00 0.00 H ATOM 183 N ALA A 356 1.539 -8.303 -2.142 1.00 0.00 N ATOM 184 CA ALA A 356 2.534 -8.256 -1.079 1.00 0.00 C ATOM 185 C ALA A 356 3.271 -6.921 -1.074 1.00 0.00 C ATOM 186 O ALA A 356 4.161 -6.688 -1.893 1.00 0.00 O ATOM 187 CB ALA A 356 3.521 -9.405 -1.229 1.00 0.00 C ATOM 188 H ALA A 356 1.779 -7.982 -3.036 1.00 0.00 H ATOM 189 HA ALA A 356 2.021 -8.376 -0.136 1.00 0.00 H ATOM 190 HB1 ALA A 356 3.378 -9.879 -2.188 1.00 0.00 H ATOM 191 HB2 ALA A 356 4.530 -9.023 -1.162 1.00 0.00 H ATOM 192 HB3 ALA A 356 3.356 -10.126 -0.442 1.00 0.00 H ATOM 193 N CYS A 357 2.895 -6.046 -0.148 1.00 0.00 N ATOM 194 CA CYS A 357 3.518 -4.733 -0.037 1.00 0.00 C ATOM 195 C CYS A 357 4.954 -4.854 0.466 1.00 0.00 C ATOM 196 O CYS A 357 5.190 -5.043 1.659 1.00 0.00 O ATOM 197 CB CYS A 357 2.710 -3.839 0.906 1.00 0.00 C ATOM 198 SG CYS A 357 3.180 -2.080 0.848 1.00 0.00 S ATOM 199 H CYS A 357 2.179 -6.290 0.477 1.00 0.00 H ATOM 200 HA CYS A 357 3.530 -4.287 -1.020 1.00 0.00 H ATOM 201 HB2 CYS A 357 1.664 -3.908 0.645 1.00 0.00 H ATOM 202 HB3 CYS A 357 2.845 -4.183 1.920 1.00 0.00 H ATOM 203 N GLU A 358 5.908 -4.743 -0.453 1.00 0.00 N ATOM 204 CA GLU A 358 7.321 -4.840 -0.103 1.00 0.00 C ATOM 205 C GLU A 358 7.804 -3.558 0.569 1.00 0.00 C ATOM 206 O GLU A 358 8.804 -3.560 1.288 1.00 0.00 O ATOM 207 CB GLU A 358 8.160 -5.123 -1.350 1.00 0.00 C ATOM 208 CG GLU A 358 8.053 -4.042 -2.413 1.00 0.00 C ATOM 209 CD GLU A 358 8.979 -4.288 -3.589 1.00 0.00 C ATOM 210 OE1 GLU A 358 10.021 -4.949 -3.396 1.00 0.00 O ATOM 211 OE2 GLU A 358 8.662 -3.818 -4.702 1.00 0.00 O ATOM 212 H GLU A 358 5.657 -4.593 -1.388 1.00 0.00 H ATOM 213 HA GLU A 358 7.435 -5.660 0.590 1.00 0.00 H ATOM 214 HB2 GLU A 358 9.196 -5.212 -1.059 1.00 0.00 H ATOM 215 HB3 GLU A 358 7.835 -6.057 -1.783 1.00 0.00 H ATOM 216 HG2 GLU A 358 7.037 -4.011 -2.776 1.00 0.00 H ATOM 217 HG3 GLU A 358 8.305 -3.091 -1.968 1.00 0.00 H ATOM 218 N ILE A 359 7.087 -2.465 0.330 1.00 0.00 N ATOM 219 CA ILE A 359 7.442 -1.177 0.911 1.00 0.00 C ATOM 220 C ILE A 359 7.630 -1.288 2.421 1.00 0.00 C ATOM 221 O ILE A 359 8.695 -0.968 2.950 1.00 0.00 O ATOM 222 CB ILE A 359 6.370 -0.111 0.616 1.00 0.00 C ATOM 223 CG1 ILE A 359 6.184 0.052 -0.894 1.00 0.00 C ATOM 224 CG2 ILE A 359 6.752 1.216 1.255 1.00 0.00 C ATOM 225 CD1 ILE A 359 4.910 0.774 -1.271 1.00 0.00 C ATOM 226 H ILE A 359 6.301 -2.527 -0.252 1.00 0.00 H ATOM 227 HA ILE A 359 8.373 -0.855 0.466 1.00 0.00 H ATOM 228 HB ILE A 359 5.439 -0.439 1.053 1.00 0.00 H ATOM 229 HG12 ILE A 359 7.014 0.614 -1.294 1.00 0.00 H ATOM 230 HG13 ILE A 359 6.161 -0.925 -1.354 1.00 0.00 H ATOM 231 HG21 ILE A 359 7.740 1.502 0.926 1.00 0.00 H ATOM 232 HG22 ILE A 359 6.042 1.974 0.961 1.00 0.00 H ATOM 233 HG23 ILE A 359 6.746 1.113 2.330 1.00 0.00 H ATOM 234 HD11 ILE A 359 4.170 0.055 -1.592 1.00 0.00 H ATOM 235 HD12 ILE A 359 4.535 1.316 -0.415 1.00 0.00 H ATOM 236 HD13 ILE A 359 5.111 1.465 -2.076 1.00 0.00 H ATOM 237 N CYS A 360 6.589 -1.745 3.109 1.00 0.00 N ATOM 238 CA CYS A 360 6.639 -1.901 4.557 1.00 0.00 C ATOM 239 C CYS A 360 6.575 -3.375 4.948 1.00 0.00 C ATOM 240 O CYS A 360 7.200 -3.799 5.919 1.00 0.00 O ATOM 241 CB CYS A 360 5.487 -1.138 5.213 1.00 0.00 C ATOM 242 SG CYS A 360 3.838 -1.605 4.596 1.00 0.00 S ATOM 243 H CYS A 360 5.767 -1.984 2.630 1.00 0.00 H ATOM 244 HA CYS A 360 7.575 -1.491 4.904 1.00 0.00 H ATOM 245 HB2 CYS A 360 5.503 -1.322 6.278 1.00 0.00 H ATOM 246 HB3 CYS A 360 5.618 -0.081 5.034 1.00 0.00 H ATOM 247 N GLY A 361 5.813 -4.152 4.184 1.00 0.00 N ATOM 248 CA GLY A 361 5.680 -5.569 4.465 1.00 0.00 C ATOM 249 C GLY A 361 4.285 -5.941 4.928 1.00 0.00 C ATOM 250 O GLY A 361 4.082 -6.300 6.087 1.00 0.00 O ATOM 251 H GLY A 361 5.337 -3.759 3.422 1.00 0.00 H ATOM 252 HA2 GLY A 361 5.912 -6.127 3.570 1.00 0.00 H ATOM 253 HA3 GLY A 361 6.386 -5.838 5.238 1.00 0.00 H ATOM 254 N LYS A 362 3.320 -5.853 4.019 1.00 0.00 N ATOM 255 CA LYS A 362 1.936 -6.182 4.338 1.00 0.00 C ATOM 256 C LYS A 362 1.302 -7.009 3.224 1.00 0.00 C ATOM 257 O LYS A 362 1.353 -6.633 2.053 1.00 0.00 O ATOM 258 CB LYS A 362 1.125 -4.903 4.562 1.00 0.00 C ATOM 259 CG LYS A 362 1.320 -4.292 5.939 1.00 0.00 C ATOM 260 CD LYS A 362 0.292 -4.810 6.930 1.00 0.00 C ATOM 261 CE LYS A 362 0.689 -6.169 7.487 1.00 0.00 C ATOM 262 NZ LYS A 362 0.177 -6.372 8.871 1.00 0.00 N ATOM 263 H LYS A 362 3.544 -5.560 3.110 1.00 0.00 H ATOM 264 HA LYS A 362 1.934 -6.763 5.248 1.00 0.00 H ATOM 265 HB2 LYS A 362 1.416 -4.172 3.822 1.00 0.00 H ATOM 266 HB3 LYS A 362 0.076 -5.130 4.438 1.00 0.00 H ATOM 267 HG2 LYS A 362 2.308 -4.543 6.298 1.00 0.00 H ATOM 268 HG3 LYS A 362 1.225 -3.219 5.863 1.00 0.00 H ATOM 269 HD2 LYS A 362 0.207 -4.110 7.747 1.00 0.00 H ATOM 270 HD3 LYS A 362 -0.663 -4.901 6.431 1.00 0.00 H ATOM 271 HE2 LYS A 362 0.285 -6.938 6.847 1.00 0.00 H ATOM 272 HE3 LYS A 362 1.767 -6.238 7.497 1.00 0.00 H ATOM 273 HZ1 LYS A 362 -0.308 -7.289 8.942 1.00 0.00 H ATOM 274 HZ2 LYS A 362 -0.494 -5.616 9.118 1.00 0.00 H ATOM 275 HZ3 LYS A 362 0.965 -6.356 9.549 1.00 0.00 H ATOM 276 N ILE A 363 0.705 -8.136 3.597 1.00 0.00 N ATOM 277 CA ILE A 363 0.060 -9.015 2.630 1.00 0.00 C ATOM 278 C ILE A 363 -1.431 -8.713 2.522 1.00 0.00 C ATOM 279 O ILE A 363 -2.084 -8.396 3.516 1.00 0.00 O ATOM 280 CB ILE A 363 0.247 -10.497 3.003 1.00 0.00 C ATOM 281 CG1 ILE A 363 1.730 -10.808 3.218 1.00 0.00 C ATOM 282 CG2 ILE A 363 -0.336 -11.393 1.921 1.00 0.00 C ATOM 283 CD1 ILE A 363 2.593 -10.500 2.015 1.00 0.00 C ATOM 284 H ILE A 363 0.698 -8.382 4.546 1.00 0.00 H ATOM 285 HA ILE A 363 0.521 -8.846 1.667 1.00 0.00 H ATOM 286 HB ILE A 363 -0.290 -10.685 3.920 1.00 0.00 H ATOM 287 HG12 ILE A 363 2.097 -10.225 4.048 1.00 0.00 H ATOM 288 HG13 ILE A 363 1.840 -11.859 3.446 1.00 0.00 H ATOM 289 HG21 ILE A 363 -1.392 -11.535 2.101 1.00 0.00 H ATOM 290 HG22 ILE A 363 -0.196 -10.930 0.956 1.00 0.00 H ATOM 291 HG23 ILE A 363 0.164 -12.350 1.937 1.00 0.00 H ATOM 292 HD11 ILE A 363 2.933 -9.475 2.070 1.00 0.00 H ATOM 293 HD12 ILE A 363 3.447 -11.161 2.005 1.00 0.00 H ATOM 294 HD13 ILE A 363 2.017 -10.639 1.113 1.00 0.00 H ATOM 295 N PHE A 364 -1.964 -8.817 1.309 1.00 0.00 N ATOM 296 CA PHE A 364 -3.379 -8.556 1.071 1.00 0.00 C ATOM 297 C PHE A 364 -3.921 -9.461 -0.031 1.00 0.00 C ATOM 298 O PHE A 364 -3.178 -9.899 -0.910 1.00 0.00 O ATOM 299 CB PHE A 364 -3.592 -7.089 0.694 1.00 0.00 C ATOM 300 CG PHE A 364 -3.138 -6.125 1.752 1.00 0.00 C ATOM 301 CD1 PHE A 364 -3.829 -6.011 2.948 1.00 0.00 C ATOM 302 CD2 PHE A 364 -2.018 -5.333 1.553 1.00 0.00 C ATOM 303 CE1 PHE A 364 -3.413 -5.125 3.923 1.00 0.00 C ATOM 304 CE2 PHE A 364 -1.597 -4.445 2.525 1.00 0.00 C ATOM 305 CZ PHE A 364 -2.295 -4.342 3.712 1.00 0.00 C ATOM 306 H PHE A 364 -1.392 -9.074 0.556 1.00 0.00 H ATOM 307 HA PHE A 364 -3.912 -8.765 1.986 1.00 0.00 H ATOM 308 HB2 PHE A 364 -3.041 -6.873 -0.209 1.00 0.00 H ATOM 309 HB3 PHE A 364 -4.644 -6.919 0.518 1.00 0.00 H ATOM 310 HD1 PHE A 364 -4.703 -6.623 3.115 1.00 0.00 H ATOM 311 HD2 PHE A 364 -1.471 -5.414 0.624 1.00 0.00 H ATOM 312 HE1 PHE A 364 -3.961 -5.046 4.850 1.00 0.00 H ATOM 313 HE2 PHE A 364 -0.723 -3.835 2.356 1.00 0.00 H ATOM 314 HZ PHE A 364 -1.969 -3.648 4.472 1.00 0.00 H ATOM 315 N ARG A 365 -5.220 -9.736 0.022 1.00 0.00 N ATOM 316 CA ARG A 365 -5.861 -10.589 -0.971 1.00 0.00 C ATOM 317 C ARG A 365 -5.684 -10.018 -2.375 1.00 0.00 C ATOM 318 O ARG A 365 -5.071 -10.646 -3.238 1.00 0.00 O ATOM 319 CB ARG A 365 -7.350 -10.744 -0.655 1.00 0.00 C ATOM 320 CG ARG A 365 -7.957 -12.029 -1.195 1.00 0.00 C ATOM 321 CD ARG A 365 -9.202 -12.426 -0.417 1.00 0.00 C ATOM 322 NE ARG A 365 -10.004 -13.413 -1.135 1.00 0.00 N ATOM 323 CZ ARG A 365 -10.916 -14.183 -0.553 1.00 0.00 C ATOM 324 NH1 ARG A 365 -11.140 -14.082 0.750 1.00 0.00 N ATOM 325 NH2 ARG A 365 -11.606 -15.057 -1.274 1.00 0.00 N ATOM 326 H ARG A 365 -5.760 -9.356 0.747 1.00 0.00 H ATOM 327 HA ARG A 365 -5.391 -11.560 -0.927 1.00 0.00 H ATOM 328 HB2 ARG A 365 -7.483 -10.731 0.417 1.00 0.00 H ATOM 329 HB3 ARG A 365 -7.885 -9.910 -1.086 1.00 0.00 H ATOM 330 HG2 ARG A 365 -8.225 -11.883 -2.231 1.00 0.00 H ATOM 331 HG3 ARG A 365 -7.227 -12.820 -1.118 1.00 0.00 H ATOM 332 HD2 ARG A 365 -8.899 -12.845 0.531 1.00 0.00 H ATOM 333 HD3 ARG A 365 -9.800 -11.544 -0.246 1.00 0.00 H ATOM 334 HE ARG A 365 -9.855 -13.504 -2.099 1.00 0.00 H ATOM 335 HH11 ARG A 365 -10.622 -13.423 1.296 1.00 0.00 H ATOM 336 HH12 ARG A 365 -11.828 -14.663 1.186 1.00 0.00 H ATOM 337 HH21 ARG A 365 -11.440 -15.137 -2.257 1.00 0.00 H ATOM 338 HH22 ARG A 365 -12.292 -15.637 -0.835 1.00 0.00 H ATOM 339 N ASP A 366 -6.225 -8.826 -2.595 1.00 0.00 N ATOM 340 CA ASP A 366 -6.127 -8.170 -3.894 1.00 0.00 C ATOM 341 C ASP A 366 -5.567 -6.758 -3.749 1.00 0.00 C ATOM 342 O ASP A 366 -5.315 -6.290 -2.638 1.00 0.00 O ATOM 343 CB ASP A 366 -7.498 -8.121 -4.570 1.00 0.00 C ATOM 344 CG ASP A 366 -7.894 -9.454 -5.174 1.00 0.00 C ATOM 345 OD1 ASP A 366 -8.465 -10.290 -4.443 1.00 0.00 O ATOM 346 OD2 ASP A 366 -7.633 -9.660 -6.377 1.00 0.00 O ATOM 347 H ASP A 366 -6.702 -8.375 -1.867 1.00 0.00 H ATOM 348 HA ASP A 366 -5.454 -8.749 -4.508 1.00 0.00 H ATOM 349 HB2 ASP A 366 -8.243 -7.843 -3.838 1.00 0.00 H ATOM 350 HB3 ASP A 366 -7.478 -7.381 -5.356 1.00 0.00 H ATOM 351 N VAL A 367 -5.374 -6.084 -4.878 1.00 0.00 N ATOM 352 CA VAL A 367 -4.844 -4.726 -4.877 1.00 0.00 C ATOM 353 C VAL A 367 -5.871 -3.736 -4.339 1.00 0.00 C ATOM 354 O VAL A 367 -5.515 -2.673 -3.828 1.00 0.00 O ATOM 355 CB VAL A 367 -4.417 -4.289 -6.291 1.00 0.00 C ATOM 356 CG1 VAL A 367 -3.864 -2.872 -6.268 1.00 0.00 C ATOM 357 CG2 VAL A 367 -3.396 -5.260 -6.863 1.00 0.00 C ATOM 358 H VAL A 367 -5.594 -6.511 -5.733 1.00 0.00 H ATOM 359 HA VAL A 367 -3.972 -4.708 -4.239 1.00 0.00 H ATOM 360 HB VAL A 367 -5.290 -4.300 -6.928 1.00 0.00 H ATOM 361 HG11 VAL A 367 -4.610 -2.188 -6.644 1.00 0.00 H ATOM 362 HG12 VAL A 367 -3.605 -2.603 -5.254 1.00 0.00 H ATOM 363 HG13 VAL A 367 -2.983 -2.820 -6.891 1.00 0.00 H ATOM 364 HG21 VAL A 367 -3.301 -6.111 -6.206 1.00 0.00 H ATOM 365 HG22 VAL A 367 -3.722 -5.591 -7.838 1.00 0.00 H ATOM 366 HG23 VAL A 367 -2.439 -4.766 -6.953 1.00 0.00 H ATOM 367 N TYR A 368 -7.145 -4.091 -4.456 1.00 0.00 N ATOM 368 CA TYR A 368 -8.225 -3.233 -3.983 1.00 0.00 C ATOM 369 C TYR A 368 -7.994 -2.817 -2.533 1.00 0.00 C ATOM 370 O TYR A 368 -8.353 -1.711 -2.128 1.00 0.00 O ATOM 371 CB TYR A 368 -9.569 -3.951 -4.112 1.00 0.00 C ATOM 372 CG TYR A 368 -10.762 -3.044 -3.913 1.00 0.00 C ATOM 373 CD1 TYR A 368 -10.995 -1.973 -4.766 1.00 0.00 C ATOM 374 CD2 TYR A 368 -11.657 -3.259 -2.871 1.00 0.00 C ATOM 375 CE1 TYR A 368 -12.083 -1.141 -4.587 1.00 0.00 C ATOM 376 CE2 TYR A 368 -12.748 -2.433 -2.686 1.00 0.00 C ATOM 377 CZ TYR A 368 -12.957 -1.375 -3.546 1.00 0.00 C ATOM 378 OH TYR A 368 -14.043 -0.549 -3.365 1.00 0.00 O ATOM 379 H TYR A 368 -7.366 -4.951 -4.873 1.00 0.00 H ATOM 380 HA TYR A 368 -8.240 -2.348 -4.602 1.00 0.00 H ATOM 381 HB2 TYR A 368 -9.644 -4.386 -5.097 1.00 0.00 H ATOM 382 HB3 TYR A 368 -9.622 -4.737 -3.372 1.00 0.00 H ATOM 383 HD1 TYR A 368 -10.309 -1.792 -5.581 1.00 0.00 H ATOM 384 HD2 TYR A 368 -11.490 -4.088 -2.199 1.00 0.00 H ATOM 385 HE1 TYR A 368 -12.247 -0.313 -5.261 1.00 0.00 H ATOM 386 HE2 TYR A 368 -13.433 -2.615 -1.871 1.00 0.00 H ATOM 387 HH TYR A 368 -14.244 -0.101 -4.190 1.00 0.00 H ATOM 388 N HIS A 369 -7.392 -3.712 -1.756 1.00 0.00 N ATOM 389 CA HIS A 369 -7.112 -3.439 -0.351 1.00 0.00 C ATOM 390 C HIS A 369 -5.800 -2.676 -0.198 1.00 0.00 C ATOM 391 O HIS A 369 -5.609 -1.935 0.768 1.00 0.00 O ATOM 392 CB HIS A 369 -7.051 -4.745 0.442 1.00 0.00 C ATOM 393 CG HIS A 369 -8.387 -5.397 0.624 1.00 0.00 C ATOM 394 ND1 HIS A 369 -8.700 -6.180 1.715 1.00 0.00 N ATOM 395 CD2 HIS A 369 -9.496 -5.377 -0.152 1.00 0.00 C ATOM 396 CE1 HIS A 369 -9.942 -6.615 1.601 1.00 0.00 C ATOM 397 NE2 HIS A 369 -10.447 -6.142 0.476 1.00 0.00 N ATOM 398 H HIS A 369 -7.130 -4.576 -2.137 1.00 0.00 H ATOM 399 HA HIS A 369 -7.915 -2.830 0.035 1.00 0.00 H ATOM 400 HB2 HIS A 369 -6.410 -5.443 -0.076 1.00 0.00 H ATOM 401 HB3 HIS A 369 -6.642 -4.545 1.421 1.00 0.00 H ATOM 402 HD1 HIS A 369 -8.100 -6.388 2.461 1.00 0.00 H ATOM 403 HD2 HIS A 369 -9.611 -4.856 -1.093 1.00 0.00 H ATOM 404 HE1 HIS A 369 -10.457 -7.250 2.306 1.00 0.00 H ATOM 405 N LEU A 370 -4.897 -2.861 -1.155 1.00 0.00 N ATOM 406 CA LEU A 370 -3.602 -2.191 -1.125 1.00 0.00 C ATOM 407 C LEU A 370 -3.739 -0.724 -1.521 1.00 0.00 C ATOM 408 O LEU A 370 -2.929 0.114 -1.125 1.00 0.00 O ATOM 409 CB LEU A 370 -2.620 -2.894 -2.064 1.00 0.00 C ATOM 410 CG LEU A 370 -1.312 -2.153 -2.345 1.00 0.00 C ATOM 411 CD1 LEU A 370 -0.445 -2.108 -1.096 1.00 0.00 C ATOM 412 CD2 LEU A 370 -0.562 -2.812 -3.494 1.00 0.00 C ATOM 413 H LEU A 370 -5.106 -3.463 -1.899 1.00 0.00 H ATOM 414 HA LEU A 370 -3.223 -2.245 -0.115 1.00 0.00 H ATOM 415 HB2 LEU A 370 -2.372 -3.849 -1.627 1.00 0.00 H ATOM 416 HB3 LEU A 370 -3.122 -3.052 -3.008 1.00 0.00 H ATOM 417 HG LEU A 370 -1.537 -1.135 -2.632 1.00 0.00 H ATOM 418 HD11 LEU A 370 -0.185 -1.084 -0.876 1.00 0.00 H ATOM 419 HD12 LEU A 370 0.455 -2.681 -1.262 1.00 0.00 H ATOM 420 HD13 LEU A 370 -0.991 -2.529 -0.264 1.00 0.00 H ATOM 421 HD21 LEU A 370 0.132 -2.106 -3.922 1.00 0.00 H ATOM 422 HD22 LEU A 370 -1.267 -3.128 -4.249 1.00 0.00 H ATOM 423 HD23 LEU A 370 -0.021 -3.672 -3.124 1.00 0.00 H ATOM 424 N ASN A 371 -4.771 -0.421 -2.302 1.00 0.00 N ATOM 425 CA ASN A 371 -5.015 0.945 -2.749 1.00 0.00 C ATOM 426 C ASN A 371 -5.031 1.910 -1.568 1.00 0.00 C ATOM 427 O ASN A 371 -4.194 2.808 -1.475 1.00 0.00 O ATOM 428 CB ASN A 371 -6.342 1.027 -3.507 1.00 0.00 C ATOM 429 CG ASN A 371 -6.257 0.412 -4.890 1.00 0.00 C ATOM 430 OD1 ASN A 371 -5.172 0.083 -5.370 1.00 0.00 O ATOM 431 ND2 ASN A 371 -7.405 0.255 -5.539 1.00 0.00 N ATOM 432 H ASN A 371 -5.382 -1.133 -2.584 1.00 0.00 H ATOM 433 HA ASN A 371 -4.213 1.224 -3.416 1.00 0.00 H ATOM 434 HB2 ASN A 371 -7.102 0.501 -2.946 1.00 0.00 H ATOM 435 HB3 ASN A 371 -6.629 2.062 -3.609 1.00 0.00 H ATOM 436 HD21 ASN A 371 -8.231 0.540 -5.095 1.00 0.00 H ATOM 437 HD22 ASN A 371 -7.379 -0.141 -6.435 1.00 0.00 H ATOM 438 N ARG A 372 -5.988 1.718 -0.667 1.00 0.00 N ATOM 439 CA ARG A 372 -6.114 2.571 0.509 1.00 0.00 C ATOM 440 C ARG A 372 -4.845 2.521 1.355 1.00 0.00 C ATOM 441 O ARG A 372 -4.493 3.493 2.024 1.00 0.00 O ATOM 442 CB ARG A 372 -7.318 2.143 1.350 1.00 0.00 C ATOM 443 CG ARG A 372 -7.801 3.216 2.312 1.00 0.00 C ATOM 444 CD ARG A 372 -7.104 3.112 3.659 1.00 0.00 C ATOM 445 NE ARG A 372 -7.813 2.224 4.576 1.00 0.00 N ATOM 446 CZ ARG A 372 -7.482 2.069 5.853 1.00 0.00 C ATOM 447 NH1 ARG A 372 -6.457 2.739 6.361 1.00 0.00 N ATOM 448 NH2 ARG A 372 -8.176 1.243 6.625 1.00 0.00 N ATOM 449 H ARG A 372 -6.626 0.985 -0.795 1.00 0.00 H ATOM 450 HA ARG A 372 -6.266 3.584 0.169 1.00 0.00 H ATOM 451 HB2 ARG A 372 -8.133 1.890 0.688 1.00 0.00 H ATOM 452 HB3 ARG A 372 -7.048 1.270 1.925 1.00 0.00 H ATOM 453 HG2 ARG A 372 -7.596 4.187 1.886 1.00 0.00 H ATOM 454 HG3 ARG A 372 -8.865 3.102 2.457 1.00 0.00 H ATOM 455 HD2 ARG A 372 -6.106 2.730 3.504 1.00 0.00 H ATOM 456 HD3 ARG A 372 -7.048 4.097 4.097 1.00 0.00 H ATOM 457 HE ARG A 372 -8.574 1.719 4.221 1.00 0.00 H ATOM 458 HH11 ARG A 372 -5.932 3.363 5.783 1.00 0.00 H ATOM 459 HH12 ARG A 372 -6.210 2.622 7.323 1.00 0.00 H ATOM 460 HH21 ARG A 372 -8.950 0.736 6.245 1.00 0.00 H ATOM 461 HH22 ARG A 372 -7.926 1.127 7.585 1.00 0.00 H ATOM 462 N HIS A 373 -4.162 1.380 1.322 1.00 0.00 N ATOM 463 CA HIS A 373 -2.933 1.203 2.086 1.00 0.00 C ATOM 464 C HIS A 373 -1.824 2.103 1.547 1.00 0.00 C ATOM 465 O HIS A 373 -1.019 2.639 2.310 1.00 0.00 O ATOM 466 CB HIS A 373 -2.486 -0.258 2.041 1.00 0.00 C ATOM 467 CG HIS A 373 -1.135 -0.491 2.646 1.00 0.00 C ATOM 468 ND1 HIS A 373 -0.927 -0.597 4.005 1.00 0.00 N ATOM 469 CD2 HIS A 373 0.080 -0.638 2.068 1.00 0.00 C ATOM 470 CE1 HIS A 373 0.358 -0.799 4.236 1.00 0.00 C ATOM 471 NE2 HIS A 373 0.991 -0.828 3.077 1.00 0.00 N ATOM 472 H HIS A 373 -4.493 0.641 0.770 1.00 0.00 H ATOM 473 HA HIS A 373 -3.136 1.477 3.110 1.00 0.00 H ATOM 474 HB2 HIS A 373 -3.199 -0.862 2.583 1.00 0.00 H ATOM 475 HB3 HIS A 373 -2.451 -0.586 1.012 1.00 0.00 H ATOM 476 HD1 HIS A 373 -1.618 -0.533 4.696 1.00 0.00 H ATOM 477 HD2 HIS A 373 0.294 -0.611 1.008 1.00 0.00 H ATOM 478 HE1 HIS A 373 0.814 -0.920 5.207 1.00 0.00 H ATOM 479 N LYS A 374 -1.788 2.264 0.229 1.00 0.00 N ATOM 480 CA LYS A 374 -0.779 3.099 -0.412 1.00 0.00 C ATOM 481 C LYS A 374 -0.967 4.565 -0.037 1.00 0.00 C ATOM 482 O LYS A 374 -0.003 5.330 0.020 1.00 0.00 O ATOM 483 CB LYS A 374 -0.846 2.938 -1.933 1.00 0.00 C ATOM 484 CG LYS A 374 -0.173 1.676 -2.442 1.00 0.00 C ATOM 485 CD LYS A 374 0.053 1.730 -3.944 1.00 0.00 C ATOM 486 CE LYS A 374 -1.261 1.658 -4.707 1.00 0.00 C ATOM 487 NZ LYS A 374 -1.690 0.252 -4.941 1.00 0.00 N ATOM 488 H LYS A 374 -2.457 1.811 -0.326 1.00 0.00 H ATOM 489 HA LYS A 374 0.190 2.772 -0.067 1.00 0.00 H ATOM 490 HB2 LYS A 374 -1.883 2.915 -2.235 1.00 0.00 H ATOM 491 HB3 LYS A 374 -0.365 3.789 -2.394 1.00 0.00 H ATOM 492 HG2 LYS A 374 0.782 1.564 -1.950 1.00 0.00 H ATOM 493 HG3 LYS A 374 -0.800 0.826 -2.211 1.00 0.00 H ATOM 494 HD2 LYS A 374 0.549 2.657 -4.191 1.00 0.00 H ATOM 495 HD3 LYS A 374 0.675 0.896 -4.236 1.00 0.00 H ATOM 496 HE2 LYS A 374 -2.022 2.168 -4.136 1.00 0.00 H ATOM 497 HE3 LYS A 374 -1.136 2.151 -5.660 1.00 0.00 H ATOM 498 HZ1 LYS A 374 -2.085 0.153 -5.898 1.00 0.00 H ATOM 499 HZ2 LYS A 374 -2.417 -0.020 -4.248 1.00 0.00 H ATOM 500 HZ3 LYS A 374 -0.878 -0.390 -4.844 1.00 0.00 H ATOM 501 N LEU A 375 -2.212 4.950 0.221 1.00 0.00 N ATOM 502 CA LEU A 375 -2.526 6.325 0.593 1.00 0.00 C ATOM 503 C LEU A 375 -1.866 6.695 1.918 1.00 0.00 C ATOM 504 O LEU A 375 -1.484 7.845 2.133 1.00 0.00 O ATOM 505 CB LEU A 375 -4.040 6.514 0.695 1.00 0.00 C ATOM 506 CG LEU A 375 -4.797 6.597 -0.631 1.00 0.00 C ATOM 507 CD1 LEU A 375 -6.298 6.562 -0.393 1.00 0.00 C ATOM 508 CD2 LEU A 375 -4.404 7.856 -1.391 1.00 0.00 C ATOM 509 H LEU A 375 -2.938 4.295 0.160 1.00 0.00 H ATOM 510 HA LEU A 375 -2.141 6.974 -0.180 1.00 0.00 H ATOM 511 HB2 LEU A 375 -4.440 5.680 1.252 1.00 0.00 H ATOM 512 HB3 LEU A 375 -4.223 7.429 1.239 1.00 0.00 H ATOM 513 HG LEU A 375 -4.536 5.743 -1.241 1.00 0.00 H ATOM 514 HD11 LEU A 375 -6.567 5.627 0.074 1.00 0.00 H ATOM 515 HD12 LEU A 375 -6.815 6.655 -1.336 1.00 0.00 H ATOM 516 HD13 LEU A 375 -6.579 7.382 0.253 1.00 0.00 H ATOM 517 HD21 LEU A 375 -4.697 8.726 -0.822 1.00 0.00 H ATOM 518 HD22 LEU A 375 -4.903 7.868 -2.349 1.00 0.00 H ATOM 519 HD23 LEU A 375 -3.335 7.867 -1.542 1.00 0.00 H ATOM 520 N SER A 376 -1.733 5.711 2.802 1.00 0.00 N ATOM 521 CA SER A 376 -1.120 5.933 4.106 1.00 0.00 C ATOM 522 C SER A 376 0.378 6.185 3.967 1.00 0.00 C ATOM 523 O SER A 376 0.958 6.978 4.710 1.00 0.00 O ATOM 524 CB SER A 376 -1.364 4.730 5.019 1.00 0.00 C ATOM 525 OG SER A 376 -0.678 4.876 6.251 1.00 0.00 O ATOM 526 H SER A 376 -2.057 4.815 2.572 1.00 0.00 H ATOM 527 HA SER A 376 -1.581 6.806 4.545 1.00 0.00 H ATOM 528 HB2 SER A 376 -2.421 4.641 5.218 1.00 0.00 H ATOM 529 HB3 SER A 376 -1.013 3.833 4.529 1.00 0.00 H ATOM 530 HG SER A 376 -1.037 4.259 6.893 1.00 0.00 H ATOM 531 N HIS A 377 1.000 5.504 3.010 1.00 0.00 N ATOM 532 CA HIS A 377 2.431 5.653 2.772 1.00 0.00 C ATOM 533 C HIS A 377 2.761 7.072 2.321 1.00 0.00 C ATOM 534 O HIS A 377 1.898 7.791 1.817 1.00 0.00 O ATOM 535 CB HIS A 377 2.902 4.648 1.720 1.00 0.00 C ATOM 536 CG HIS A 377 3.134 3.273 2.266 1.00 0.00 C ATOM 537 ND1 HIS A 377 3.609 3.040 3.539 1.00 0.00 N ATOM 538 CD2 HIS A 377 2.953 2.055 1.704 1.00 0.00 C ATOM 539 CE1 HIS A 377 3.712 1.738 3.737 1.00 0.00 C ATOM 540 NE2 HIS A 377 3.319 1.117 2.639 1.00 0.00 N ATOM 541 H HIS A 377 0.484 4.887 2.450 1.00 0.00 H ATOM 542 HA HIS A 377 2.944 5.455 3.700 1.00 0.00 H ATOM 543 HB2 HIS A 377 2.155 4.574 0.943 1.00 0.00 H ATOM 544 HB3 HIS A 377 3.829 4.996 1.288 1.00 0.00 H ATOM 545 HD1 HIS A 377 3.839 3.726 4.199 1.00 0.00 H ATOM 546 HD2 HIS A 377 2.588 1.856 0.706 1.00 0.00 H ATOM 547 HE1 HIS A 377 4.057 1.260 4.642 1.00 0.00 H ATOM 548 N SER A 378 4.016 7.470 2.506 1.00 0.00 N ATOM 549 CA SER A 378 4.460 8.805 2.122 1.00 0.00 C ATOM 550 C SER A 378 5.638 8.729 1.156 1.00 0.00 C ATOM 551 O SER A 378 6.705 8.222 1.499 1.00 0.00 O ATOM 552 CB SER A 378 4.853 9.611 3.362 1.00 0.00 C ATOM 553 OG SER A 378 3.753 9.759 4.243 1.00 0.00 O ATOM 554 H SER A 378 4.658 6.851 2.913 1.00 0.00 H ATOM 555 HA SER A 378 3.636 9.299 1.629 1.00 0.00 H ATOM 556 HB2 SER A 378 5.649 9.100 3.882 1.00 0.00 H ATOM 557 HB3 SER A 378 5.191 10.591 3.058 1.00 0.00 H ATOM 558 HG SER A 378 3.983 10.379 4.940 1.00 0.00 H ATOM 559 N GLY A 379 5.436 9.238 -0.055 1.00 0.00 N ATOM 560 CA GLY A 379 6.489 9.219 -1.054 1.00 0.00 C ATOM 561 C GLY A 379 7.241 10.533 -1.128 1.00 0.00 C ATOM 562 O GLY A 379 7.617 10.979 -2.212 1.00 0.00 O ATOM 563 H GLY A 379 4.564 9.630 -0.273 1.00 0.00 H ATOM 564 HA2 GLY A 379 7.186 8.431 -0.811 1.00 0.00 H ATOM 565 HA3 GLY A 379 6.050 9.014 -2.019 1.00 0.00 H ATOM 566 N GLU A 380 7.459 11.155 0.026 1.00 0.00 N ATOM 567 CA GLU A 380 8.169 12.427 0.085 1.00 0.00 C ATOM 568 C GLU A 380 9.590 12.284 -0.453 1.00 0.00 C ATOM 569 O GLU A 380 10.490 11.826 0.251 1.00 0.00 O ATOM 570 CB GLU A 380 8.208 12.949 1.523 1.00 0.00 C ATOM 571 CG GLU A 380 6.834 13.257 2.096 1.00 0.00 C ATOM 572 CD GLU A 380 6.342 14.641 1.718 1.00 0.00 C ATOM 573 OE1 GLU A 380 7.012 15.630 2.083 1.00 0.00 O ATOM 574 OE2 GLU A 380 5.287 14.734 1.056 1.00 0.00 O ATOM 575 H GLU A 380 7.135 10.749 0.857 1.00 0.00 H ATOM 576 HA GLU A 380 7.634 13.135 -0.530 1.00 0.00 H ATOM 577 HB2 GLU A 380 8.678 12.206 2.151 1.00 0.00 H ATOM 578 HB3 GLU A 380 8.797 13.854 1.549 1.00 0.00 H ATOM 579 HG2 GLU A 380 6.131 12.528 1.724 1.00 0.00 H ATOM 580 HG3 GLU A 380 6.884 13.191 3.173 1.00 0.00 H ATOM 581 N LYS A 381 9.783 12.677 -1.708 1.00 0.00 N ATOM 582 CA LYS A 381 11.093 12.593 -2.343 1.00 0.00 C ATOM 583 C LYS A 381 11.087 13.298 -3.696 1.00 0.00 C ATOM 584 O LYS A 381 11.145 12.668 -4.751 1.00 0.00 O ATOM 585 CB LYS A 381 11.504 11.130 -2.520 1.00 0.00 C ATOM 586 CG LYS A 381 12.978 10.947 -2.840 1.00 0.00 C ATOM 587 CD LYS A 381 13.234 9.629 -3.552 1.00 0.00 C ATOM 588 CE LYS A 381 14.669 9.534 -4.048 1.00 0.00 C ATOM 589 NZ LYS A 381 15.650 9.822 -2.965 1.00 0.00 N ATOM 590 H LYS A 381 9.026 13.033 -2.219 1.00 0.00 H ATOM 591 HA LYS A 381 11.806 13.083 -1.698 1.00 0.00 H ATOM 592 HB2 LYS A 381 11.285 10.594 -1.608 1.00 0.00 H ATOM 593 HB3 LYS A 381 10.926 10.701 -3.327 1.00 0.00 H ATOM 594 HG2 LYS A 381 13.302 11.757 -3.476 1.00 0.00 H ATOM 595 HG3 LYS A 381 13.541 10.963 -1.917 1.00 0.00 H ATOM 596 HD2 LYS A 381 13.048 8.817 -2.866 1.00 0.00 H ATOM 597 HD3 LYS A 381 12.564 9.550 -4.397 1.00 0.00 H ATOM 598 HE2 LYS A 381 14.841 8.537 -4.422 1.00 0.00 H ATOM 599 HE3 LYS A 381 14.808 10.247 -4.847 1.00 0.00 H ATOM 600 HZ1 LYS A 381 16.526 9.284 -3.124 1.00 0.00 H ATOM 601 HZ2 LYS A 381 15.253 9.552 -2.042 1.00 0.00 H ATOM 602 HZ3 LYS A 381 15.877 10.837 -2.949 1.00 0.00 H ATOM 603 N PRO A 382 11.017 14.638 -3.666 1.00 0.00 N ATOM 604 CA PRO A 382 11.005 15.457 -4.881 1.00 0.00 C ATOM 605 C PRO A 382 12.349 15.445 -5.601 1.00 0.00 C ATOM 606 O PRO A 382 13.380 15.129 -5.008 1.00 0.00 O ATOM 607 CB PRO A 382 10.690 16.861 -4.359 1.00 0.00 C ATOM 608 CG PRO A 382 11.163 16.855 -2.946 1.00 0.00 C ATOM 609 CD PRO A 382 10.945 15.455 -2.443 1.00 0.00 C ATOM 610 HA PRO A 382 10.229 15.142 -5.564 1.00 0.00 H ATOM 611 HB2 PRO A 382 11.219 17.595 -4.951 1.00 0.00 H ATOM 612 HB3 PRO A 382 9.627 17.041 -4.419 1.00 0.00 H ATOM 613 HG2 PRO A 382 12.211 17.108 -2.909 1.00 0.00 H ATOM 614 HG3 PRO A 382 10.585 17.557 -2.363 1.00 0.00 H ATOM 615 HD2 PRO A 382 11.724 15.179 -1.748 1.00 0.00 H ATOM 616 HD3 PRO A 382 9.974 15.368 -1.978 1.00 0.00 H ATOM 617 N TYR A 383 12.330 15.793 -6.883 1.00 0.00 N ATOM 618 CA TYR A 383 13.548 15.821 -7.685 1.00 0.00 C ATOM 619 C TYR A 383 13.935 17.254 -8.038 1.00 0.00 C ATOM 620 O TYR A 383 13.164 18.189 -7.822 1.00 0.00 O ATOM 621 CB TYR A 383 13.360 15.003 -8.964 1.00 0.00 C ATOM 622 CG TYR A 383 14.641 14.388 -9.483 1.00 0.00 C ATOM 623 CD1 TYR A 383 15.289 13.384 -8.774 1.00 0.00 C ATOM 624 CD2 TYR A 383 15.203 14.813 -10.680 1.00 0.00 C ATOM 625 CE1 TYR A 383 16.460 12.820 -9.244 1.00 0.00 C ATOM 626 CE2 TYR A 383 16.372 14.254 -11.158 1.00 0.00 C ATOM 627 CZ TYR A 383 16.997 13.258 -10.437 1.00 0.00 C ATOM 628 OH TYR A 383 18.162 12.700 -10.909 1.00 0.00 O ATOM 629 H TYR A 383 11.478 16.036 -7.301 1.00 0.00 H ATOM 630 HA TYR A 383 14.341 15.380 -7.100 1.00 0.00 H ATOM 631 HB2 TYR A 383 12.663 14.201 -8.771 1.00 0.00 H ATOM 632 HB3 TYR A 383 12.961 15.642 -9.737 1.00 0.00 H ATOM 633 HD1 TYR A 383 14.866 13.043 -7.841 1.00 0.00 H ATOM 634 HD2 TYR A 383 14.711 15.593 -11.242 1.00 0.00 H ATOM 635 HE1 TYR A 383 16.949 12.040 -8.680 1.00 0.00 H ATOM 636 HE2 TYR A 383 16.793 14.597 -12.092 1.00 0.00 H ATOM 637 HH TYR A 383 17.962 11.878 -11.363 1.00 0.00 H ATOM 638 N SER A 384 15.136 17.418 -8.583 1.00 0.00 N ATOM 639 CA SER A 384 15.629 18.737 -8.964 1.00 0.00 C ATOM 640 C SER A 384 15.988 18.775 -10.447 1.00 0.00 C ATOM 641 O SER A 384 17.037 18.279 -10.856 1.00 0.00 O ATOM 642 CB SER A 384 16.850 19.111 -8.122 1.00 0.00 C ATOM 643 OG SER A 384 17.178 20.480 -8.280 1.00 0.00 O ATOM 644 H SER A 384 15.705 16.634 -8.731 1.00 0.00 H ATOM 645 HA SER A 384 14.841 19.452 -8.778 1.00 0.00 H ATOM 646 HB2 SER A 384 16.639 18.921 -7.081 1.00 0.00 H ATOM 647 HB3 SER A 384 17.695 18.512 -8.433 1.00 0.00 H ATOM 648 HG SER A 384 17.316 20.878 -7.417 1.00 0.00 H ATOM 649 N SER A 385 15.107 19.369 -11.247 1.00 0.00 N ATOM 650 CA SER A 385 15.328 19.469 -12.684 1.00 0.00 C ATOM 651 C SER A 385 16.652 20.165 -12.983 1.00 0.00 C ATOM 652 O SER A 385 17.140 20.965 -12.186 1.00 0.00 O ATOM 653 CB SER A 385 14.178 20.231 -13.346 1.00 0.00 C ATOM 654 OG SER A 385 14.003 19.823 -14.692 1.00 0.00 O ATOM 655 H SER A 385 14.289 19.745 -10.861 1.00 0.00 H ATOM 656 HA SER A 385 15.362 18.467 -13.086 1.00 0.00 H ATOM 657 HB2 SER A 385 13.264 20.041 -12.804 1.00 0.00 H ATOM 658 HB3 SER A 385 14.394 21.290 -13.328 1.00 0.00 H ATOM 659 HG SER A 385 13.079 19.616 -14.847 1.00 0.00 H ATOM 660 N GLY A 386 17.230 19.853 -14.140 1.00 0.00 N ATOM 661 CA GLY A 386 18.493 20.456 -14.525 1.00 0.00 C ATOM 662 C GLY A 386 19.095 19.805 -15.755 1.00 0.00 C ATOM 663 O GLY A 386 19.132 20.390 -16.837 1.00 0.00 O ATOM 664 H GLY A 386 16.795 19.208 -14.736 1.00 0.00 H ATOM 665 HA2 GLY A 386 18.332 21.504 -14.727 1.00 0.00 H ATOM 666 HA3 GLY A 386 19.189 20.360 -13.704 1.00 0.00 H ATOM 667 N PRO A 387 19.581 18.566 -15.595 1.00 0.00 N ATOM 668 CA PRO A 387 20.195 17.809 -16.690 1.00 0.00 C ATOM 669 C PRO A 387 19.176 17.379 -17.740 1.00 0.00 C ATOM 670 O PRO A 387 18.074 16.943 -17.406 1.00 0.00 O ATOM 671 CB PRO A 387 20.787 16.585 -15.987 1.00 0.00 C ATOM 672 CG PRO A 387 19.965 16.419 -14.757 1.00 0.00 C ATOM 673 CD PRO A 387 19.570 17.807 -14.333 1.00 0.00 C ATOM 674 HA PRO A 387 20.985 18.370 -17.167 1.00 0.00 H ATOM 675 HB2 PRO A 387 20.710 15.722 -16.635 1.00 0.00 H ATOM 676 HB3 PRO A 387 21.824 16.770 -15.747 1.00 0.00 H ATOM 677 HG2 PRO A 387 19.087 15.831 -14.978 1.00 0.00 H ATOM 678 HG3 PRO A 387 20.552 15.945 -13.984 1.00 0.00 H ATOM 679 HD2 PRO A 387 18.583 17.802 -13.895 1.00 0.00 H ATOM 680 HD3 PRO A 387 20.292 18.208 -13.636 1.00 0.00 H ATOM 681 N SER A 388 19.551 17.504 -19.009 1.00 0.00 N ATOM 682 CA SER A 388 18.667 17.131 -20.107 1.00 0.00 C ATOM 683 C SER A 388 18.280 15.658 -20.017 1.00 0.00 C ATOM 684 O SER A 388 18.704 14.948 -19.105 1.00 0.00 O ATOM 685 CB SER A 388 19.343 17.411 -21.451 1.00 0.00 C ATOM 686 OG SER A 388 19.476 18.804 -21.674 1.00 0.00 O ATOM 687 H SER A 388 20.442 17.858 -19.210 1.00 0.00 H ATOM 688 HA SER A 388 17.773 17.731 -20.032 1.00 0.00 H ATOM 689 HB2 SER A 388 20.325 16.963 -21.457 1.00 0.00 H ATOM 690 HB3 SER A 388 18.748 16.986 -22.246 1.00 0.00 H ATOM 691 HG SER A 388 20.376 19.076 -21.481 1.00 0.00 H ATOM 692 N SER A 389 17.472 15.206 -20.971 1.00 0.00 N ATOM 693 CA SER A 389 17.024 13.818 -20.998 1.00 0.00 C ATOM 694 C SER A 389 17.248 13.202 -22.376 1.00 0.00 C ATOM 695 O SER A 389 16.900 13.794 -23.397 1.00 0.00 O ATOM 696 CB SER A 389 15.544 13.731 -20.622 1.00 0.00 C ATOM 697 OG SER A 389 15.057 12.409 -20.772 1.00 0.00 O ATOM 698 H SER A 389 17.168 15.821 -21.671 1.00 0.00 H ATOM 699 HA SER A 389 17.604 13.268 -20.273 1.00 0.00 H ATOM 700 HB2 SER A 389 15.418 14.033 -19.594 1.00 0.00 H ATOM 701 HB3 SER A 389 14.973 14.387 -21.263 1.00 0.00 H ATOM 702 HG SER A 389 15.474 11.838 -20.123 1.00 0.00 H ATOM 703 N GLY A 390 17.832 12.008 -22.396 1.00 0.00 N ATOM 704 CA GLY A 390 18.092 11.331 -23.653 1.00 0.00 C ATOM 705 C GLY A 390 19.228 10.332 -23.548 1.00 0.00 C ATOM 706 O GLY A 390 18.983 9.132 -23.657 1.00 0.00 O ATOM 707 H GLY A 390 18.088 11.583 -21.550 1.00 0.00 H ATOM 708 HA2 GLY A 390 17.198 10.811 -23.961 1.00 0.00 H ATOM 709 HA3 GLY A 390 18.345 12.068 -24.400 1.00 0.00 H TER 710 GLY A 390 HETATM 711 ZN ZN A 201 3.059 -0.829 2.695 1.00 0.00 ZN