ATOM 13 N VAL A 2 -19.047 -3.877 12.771 1.00 0.00 N ATOM 14 CA VAL A 2 -20.363 -3.192 12.889 1.00 0.00 C ATOM 15 C VAL A 2 -21.263 -3.588 11.713 1.00 0.00 C ATOM 16 O VAL A 2 -22.376 -4.037 11.898 1.00 0.00 O ATOM 17 CB VAL A 2 -20.149 -1.675 12.890 1.00 0.00 C ATOM 18 CG1 VAL A 2 -19.180 -1.290 11.771 1.00 0.00 C ATOM 19 CG2 VAL A 2 -21.489 -0.966 12.667 1.00 0.00 C ATOM 20 H VAL A 2 -18.221 -3.377 12.929 1.00 0.00 H ATOM 21 HA VAL A 2 -20.831 -3.487 13.814 1.00 0.00 H ATOM 22 HB VAL A 2 -19.735 -1.373 13.841 1.00 0.00 H ATOM 23 HG11 VAL A 2 -18.604 -2.157 11.480 1.00 0.00 H ATOM 24 HG12 VAL A 2 -19.736 -0.926 10.921 1.00 0.00 H ATOM 25 HG13 VAL A 2 -18.513 -0.517 12.122 1.00 0.00 H ATOM 26 HG21 VAL A 2 -22.265 -1.483 13.211 1.00 0.00 H ATOM 27 HG22 VAL A 2 -21.419 0.052 13.020 1.00 0.00 H ATOM 28 HG23 VAL A 2 -21.726 -0.967 11.614 1.00 0.00 H ATOM 29 N SER A 3 -20.794 -3.419 10.506 1.00 0.00 N ATOM 30 CA SER A 3 -21.632 -3.783 9.328 1.00 0.00 C ATOM 31 C SER A 3 -20.958 -4.910 8.545 1.00 0.00 C ATOM 32 O SER A 3 -19.805 -5.225 8.758 1.00 0.00 O ATOM 33 CB SER A 3 -21.794 -2.562 8.421 1.00 0.00 C ATOM 34 OG SER A 3 -22.308 -2.978 7.163 1.00 0.00 O ATOM 35 H SER A 3 -19.896 -3.051 10.375 1.00 0.00 H ATOM 36 HA SER A 3 -22.604 -4.111 9.665 1.00 0.00 H ATOM 37 HB2 SER A 3 -22.483 -1.865 8.872 1.00 0.00 H ATOM 38 HB3 SER A 3 -20.831 -2.083 8.290 1.00 0.00 H ATOM 39 HG SER A 3 -23.131 -2.508 7.009 1.00 0.00 H ATOM 40 N GLU A 4 -21.673 -5.521 7.639 1.00 0.00 N ATOM 41 CA GLU A 4 -21.080 -6.629 6.840 1.00 0.00 C ATOM 42 C GLU A 4 -20.489 -6.065 5.548 1.00 0.00 C ATOM 43 O GLU A 4 -19.337 -6.289 5.230 1.00 0.00 O ATOM 44 CB GLU A 4 -22.170 -7.644 6.493 1.00 0.00 C ATOM 45 CG GLU A 4 -21.537 -8.870 5.832 1.00 0.00 C ATOM 46 CD GLU A 4 -21.234 -8.559 4.365 1.00 0.00 C ATOM 47 OE1 GLU A 4 -21.876 -7.674 3.823 1.00 0.00 O ATOM 48 OE2 GLU A 4 -20.366 -9.211 3.810 1.00 0.00 O ATOM 49 H GLU A 4 -22.602 -5.250 7.484 1.00 0.00 H ATOM 50 HA GLU A 4 -20.303 -7.115 7.412 1.00 0.00 H ATOM 51 HB2 GLU A 4 -22.681 -7.944 7.394 1.00 0.00 H ATOM 52 HB3 GLU A 4 -22.877 -7.196 5.811 1.00 0.00 H ATOM 53 HG2 GLU A 4 -20.620 -9.122 6.345 1.00 0.00 H ATOM 54 HG3 GLU A 4 -22.221 -9.703 5.887 1.00 0.00 H ATOM 55 N HIS A 5 -21.274 -5.343 4.798 1.00 0.00 N ATOM 56 CA HIS A 5 -20.768 -4.771 3.522 1.00 0.00 C ATOM 57 C HIS A 5 -19.393 -4.154 3.738 1.00 0.00 C ATOM 58 O HIS A 5 -18.451 -4.478 3.043 1.00 0.00 O ATOM 59 CB HIS A 5 -21.734 -3.713 3.013 1.00 0.00 C ATOM 60 CG HIS A 5 -22.428 -4.217 1.781 1.00 0.00 C ATOM 61 ND1 HIS A 5 -21.767 -4.395 0.575 1.00 0.00 N ATOM 62 CD2 HIS A 5 -23.728 -4.587 1.555 1.00 0.00 C ATOM 63 CE1 HIS A 5 -22.666 -4.854 -0.314 1.00 0.00 C ATOM 64 NE2 HIS A 5 -23.878 -4.988 0.231 1.00 0.00 N ATOM 65 H HIS A 5 -22.199 -5.181 5.070 1.00 0.00 H ATOM 66 HA HIS A 5 -20.689 -5.550 2.799 1.00 0.00 H ATOM 67 HB2 HIS A 5 -22.466 -3.510 3.775 1.00 0.00 H ATOM 68 HB3 HIS A 5 -21.189 -2.813 2.778 1.00 0.00 H ATOM 69 HD1 HIS A 5 -20.819 -4.221 0.404 1.00 0.00 H ATOM 70 HD2 HIS A 5 -24.516 -4.567 2.293 1.00 0.00 H ATOM 71 HE1 HIS A 5 -22.437 -5.085 -1.344 1.00 0.00 H ATOM 72 N GLN A 6 -19.258 -3.276 4.692 1.00 0.00 N ATOM 73 CA GLN A 6 -17.929 -2.666 4.934 1.00 0.00 C ATOM 74 C GLN A 6 -16.881 -3.774 4.914 1.00 0.00 C ATOM 75 O GLN A 6 -17.204 -4.939 5.027 1.00 0.00 O ATOM 76 CB GLN A 6 -17.919 -1.972 6.283 1.00 0.00 C ATOM 77 CG GLN A 6 -17.901 -0.455 6.076 1.00 0.00 C ATOM 78 CD GLN A 6 -16.722 0.155 6.837 1.00 0.00 C ATOM 79 OE1 GLN A 6 -16.607 -0.010 8.036 1.00 0.00 O ATOM 80 NE2 GLN A 6 -15.835 0.857 6.186 1.00 0.00 N ATOM 81 H GLN A 6 -20.023 -3.025 5.246 1.00 0.00 H ATOM 82 HA GLN A 6 -17.718 -1.951 4.165 1.00 0.00 H ATOM 83 HB2 GLN A 6 -18.803 -2.251 6.820 1.00 0.00 H ATOM 84 HB3 GLN A 6 -17.041 -2.270 6.834 1.00 0.00 H ATOM 85 HG2 GLN A 6 -17.802 -0.238 5.022 1.00 0.00 H ATOM 86 HG3 GLN A 6 -18.822 -0.032 6.445 1.00 0.00 H ATOM 87 HE21 GLN A 6 -15.930 0.989 5.216 1.00 0.00 H ATOM 88 HE22 GLN A 6 -15.074 1.254 6.669 1.00 0.00 H ATOM 89 N LEU A 7 -15.638 -3.434 4.757 1.00 0.00 N ATOM 90 CA LEU A 7 -14.586 -4.487 4.717 1.00 0.00 C ATOM 91 C LEU A 7 -14.606 -5.176 3.348 1.00 0.00 C ATOM 92 O LEU A 7 -13.582 -5.328 2.713 1.00 0.00 O ATOM 93 CB LEU A 7 -14.847 -5.521 5.815 1.00 0.00 C ATOM 94 CG LEU A 7 -13.575 -5.721 6.639 1.00 0.00 C ATOM 95 CD1 LEU A 7 -13.916 -6.459 7.935 1.00 0.00 C ATOM 96 CD2 LEU A 7 -12.570 -6.546 5.832 1.00 0.00 C ATOM 97 H LEU A 7 -15.396 -2.491 4.657 1.00 0.00 H ATOM 98 HA LEU A 7 -13.619 -4.032 4.875 1.00 0.00 H ATOM 99 HB2 LEU A 7 -15.642 -5.172 6.458 1.00 0.00 H ATOM 100 HB3 LEU A 7 -15.133 -6.460 5.366 1.00 0.00 H ATOM 101 HG LEU A 7 -13.145 -4.758 6.877 1.00 0.00 H ATOM 102 HD11 LEU A 7 -14.906 -6.884 7.856 1.00 0.00 H ATOM 103 HD12 LEU A 7 -13.199 -7.248 8.100 1.00 0.00 H ATOM 104 HD13 LEU A 7 -13.886 -5.765 8.763 1.00 0.00 H ATOM 105 HD21 LEU A 7 -13.066 -7.414 5.422 1.00 0.00 H ATOM 106 HD22 LEU A 7 -12.174 -5.944 5.027 1.00 0.00 H ATOM 107 HD23 LEU A 7 -11.764 -6.863 6.476 1.00 0.00 H ATOM 108 N LEU A 8 -15.757 -5.599 2.879 1.00 0.00 N ATOM 109 CA LEU A 8 -15.821 -6.265 1.573 1.00 0.00 C ATOM 110 C LEU A 8 -15.404 -5.279 0.476 1.00 0.00 C ATOM 111 O LEU A 8 -14.744 -5.640 -0.479 1.00 0.00 O ATOM 112 CB LEU A 8 -17.250 -6.736 1.357 1.00 0.00 C ATOM 113 CG LEU A 8 -17.484 -6.998 -0.120 1.00 0.00 C ATOM 114 CD1 LEU A 8 -16.349 -7.865 -0.647 1.00 0.00 C ATOM 115 CD2 LEU A 8 -18.817 -7.722 -0.307 1.00 0.00 C ATOM 116 H LEU A 8 -16.580 -5.484 3.380 1.00 0.00 H ATOM 117 HA LEU A 8 -15.172 -7.108 1.576 1.00 0.00 H ATOM 118 HB2 LEU A 8 -17.418 -7.645 1.919 1.00 0.00 H ATOM 119 HB3 LEU A 8 -17.919 -5.976 1.696 1.00 0.00 H ATOM 120 HG LEU A 8 -17.498 -6.057 -0.644 1.00 0.00 H ATOM 121 HD11 LEU A 8 -15.716 -8.154 0.180 1.00 0.00 H ATOM 122 HD12 LEU A 8 -16.754 -8.747 -1.119 1.00 0.00 H ATOM 123 HD13 LEU A 8 -15.769 -7.304 -1.363 1.00 0.00 H ATOM 124 HD21 LEU A 8 -19.143 -8.123 0.641 1.00 0.00 H ATOM 125 HD22 LEU A 8 -19.556 -7.027 -0.678 1.00 0.00 H ATOM 126 HD23 LEU A 8 -18.693 -8.528 -1.015 1.00 0.00 H ATOM 127 N HIS A 9 -15.786 -4.037 0.607 1.00 0.00 N ATOM 128 CA HIS A 9 -15.421 -3.031 -0.415 1.00 0.00 C ATOM 129 C HIS A 9 -14.027 -2.549 -0.111 1.00 0.00 C ATOM 130 O HIS A 9 -13.219 -2.272 -0.976 1.00 0.00 O ATOM 131 CB HIS A 9 -16.399 -1.863 -0.353 1.00 0.00 C ATOM 132 CG HIS A 9 -17.733 -2.388 -0.692 1.00 0.00 C ATOM 133 ND1 HIS A 9 -18.633 -1.761 -1.534 1.00 0.00 N ATOM 134 CD2 HIS A 9 -18.313 -3.522 -0.277 1.00 0.00 C ATOM 135 CE1 HIS A 9 -19.725 -2.548 -1.593 1.00 0.00 C ATOM 136 NE2 HIS A 9 -19.581 -3.645 -0.837 1.00 0.00 N ATOM 137 H HIS A 9 -16.316 -3.770 1.376 1.00 0.00 H ATOM 138 HA HIS A 9 -15.462 -3.487 -1.363 1.00 0.00 H ATOM 139 HB2 HIS A 9 -16.425 -1.487 0.654 1.00 0.00 H ATOM 140 HB3 HIS A 9 -16.112 -1.087 -1.044 1.00 0.00 H ATOM 141 HD1 HIS A 9 -18.501 -0.909 -2.000 1.00 0.00 H ATOM 142 HD2 HIS A 9 -17.832 -4.213 0.392 1.00 0.00 H ATOM 143 HE1 HIS A 9 -20.605 -2.323 -2.176 1.00 0.00 H ATOM 144 N ASP A 10 -13.766 -2.463 1.141 1.00 0.00 N ATOM 145 CA ASP A 10 -12.462 -2.020 1.633 1.00 0.00 C ATOM 146 C ASP A 10 -11.354 -2.885 1.042 1.00 0.00 C ATOM 147 O ASP A 10 -10.205 -2.495 1.003 1.00 0.00 O ATOM 148 CB ASP A 10 -12.519 -2.181 3.129 1.00 0.00 C ATOM 149 CG ASP A 10 -11.112 -2.122 3.730 1.00 0.00 C ATOM 150 OD1 ASP A 10 -10.353 -3.049 3.502 1.00 0.00 O ATOM 151 OD2 ASP A 10 -10.819 -1.153 4.409 1.00 0.00 O ATOM 152 H ASP A 10 -14.456 -2.701 1.788 1.00 0.00 H ATOM 153 HA ASP A 10 -12.309 -0.990 1.381 1.00 0.00 H ATOM 154 HB2 ASP A 10 -13.129 -1.390 3.527 1.00 0.00 H ATOM 155 HB3 ASP A 10 -12.980 -3.136 3.353 1.00 0.00 H ATOM 156 N LYS A 11 -11.686 -4.056 0.582 1.00 0.00 N ATOM 157 CA LYS A 11 -10.654 -4.936 -0.007 1.00 0.00 C ATOM 158 C LYS A 11 -10.306 -4.443 -1.412 1.00 0.00 C ATOM 159 O LYS A 11 -9.518 -5.043 -2.115 1.00 0.00 O ATOM 160 CB LYS A 11 -11.178 -6.371 -0.069 1.00 0.00 C ATOM 161 CG LYS A 11 -10.076 -7.341 0.370 1.00 0.00 C ATOM 162 CD LYS A 11 -9.503 -6.897 1.721 1.00 0.00 C ATOM 163 CE LYS A 11 -9.313 -8.117 2.622 1.00 0.00 C ATOM 164 NZ LYS A 11 -9.520 -7.723 4.045 1.00 0.00 N ATOM 165 H LYS A 11 -12.611 -4.355 0.623 1.00 0.00 H ATOM 166 HA LYS A 11 -9.779 -4.899 0.611 1.00 0.00 H ATOM 167 HB2 LYS A 11 -12.030 -6.467 0.591 1.00 0.00 H ATOM 168 HB3 LYS A 11 -11.477 -6.602 -1.081 1.00 0.00 H ATOM 169 HG2 LYS A 11 -10.490 -8.334 0.465 1.00 0.00 H ATOM 170 HG3 LYS A 11 -9.289 -7.347 -0.367 1.00 0.00 H ATOM 171 HD2 LYS A 11 -8.549 -6.409 1.564 1.00 0.00 H ATOM 172 HD3 LYS A 11 -10.186 -6.206 2.192 1.00 0.00 H ATOM 173 HE2 LYS A 11 -10.029 -8.879 2.352 1.00 0.00 H ATOM 174 HE3 LYS A 11 -8.312 -8.504 2.497 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -9.951 -6.777 4.083 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -10.149 -8.410 4.507 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -8.605 -7.709 4.539 1.00 0.00 H ATOM 178 N GLY A 12 -10.879 -3.343 -1.822 1.00 0.00 N ATOM 179 CA GLY A 12 -10.572 -2.802 -3.171 1.00 0.00 C ATOM 180 C GLY A 12 -9.847 -1.462 -3.026 1.00 0.00 C ATOM 181 O GLY A 12 -9.469 -0.847 -4.001 1.00 0.00 O ATOM 182 H GLY A 12 -11.504 -2.868 -1.242 1.00 0.00 H ATOM 183 HA2 GLY A 12 -9.942 -3.499 -3.703 1.00 0.00 H ATOM 184 HA3 GLY A 12 -11.491 -2.653 -3.718 1.00 0.00 H ATOM 185 N LYS A 13 -9.644 -1.000 -1.815 1.00 0.00 N ATOM 186 CA LYS A 13 -8.940 0.293 -1.638 1.00 0.00 C ATOM 187 C LYS A 13 -7.459 0.100 -1.839 1.00 0.00 C ATOM 188 O LYS A 13 -7.019 -0.819 -2.499 1.00 0.00 O ATOM 189 CB LYS A 13 -9.158 0.853 -0.245 1.00 0.00 C ATOM 190 CG LYS A 13 -10.573 0.582 0.259 1.00 0.00 C ATOM 191 CD LYS A 13 -10.492 0.373 1.766 1.00 0.00 C ATOM 192 CE LYS A 13 -11.676 1.060 2.450 1.00 0.00 C ATOM 193 NZ LYS A 13 -11.355 2.497 2.673 1.00 0.00 N ATOM 194 H LYS A 13 -9.947 -1.498 -1.034 1.00 0.00 H ATOM 195 HA LYS A 13 -9.282 0.987 -2.350 1.00 0.00 H ATOM 196 HB2 LYS A 13 -8.458 0.382 0.414 1.00 0.00 H ATOM 197 HB3 LYS A 13 -8.981 1.919 -0.255 1.00 0.00 H ATOM 198 HG2 LYS A 13 -11.209 1.430 0.040 1.00 0.00 H ATOM 199 HG3 LYS A 13 -10.974 -0.304 -0.207 1.00 0.00 H ATOM 200 HD2 LYS A 13 -10.508 -0.683 1.982 1.00 0.00 H ATOM 201 HD3 LYS A 13 -9.568 0.800 2.130 1.00 0.00 H ATOM 202 HE2 LYS A 13 -12.551 0.979 1.822 1.00 0.00 H ATOM 203 HE3 LYS A 13 -11.869 0.582 3.400 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -10.433 2.578 3.146 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -11.317 2.990 1.759 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -12.092 2.927 3.269 1.00 0.00 H ATOM 254 N ASP A 17 -3.530 -2.235 -3.139 1.00 0.00 N ATOM 255 CA ASP A 17 -2.655 -1.227 -3.770 1.00 0.00 C ATOM 256 C ASP A 17 -1.563 -0.836 -2.776 1.00 0.00 C ATOM 257 O ASP A 17 -0.441 -0.574 -3.164 1.00 0.00 O ATOM 258 CB ASP A 17 -3.497 -0.001 -4.139 1.00 0.00 C ATOM 259 CG ASP A 17 -3.162 0.440 -5.564 1.00 0.00 C ATOM 260 OD1 ASP A 17 -2.869 -0.421 -6.377 1.00 0.00 O ATOM 261 OD2 ASP A 17 -3.204 1.633 -5.819 1.00 0.00 O ATOM 262 H ASP A 17 -4.296 -1.932 -2.605 1.00 0.00 H ATOM 263 HA ASP A 17 -2.200 -1.646 -4.656 1.00 0.00 H ATOM 264 HB2 ASP A 17 -4.548 -0.258 -4.077 1.00 0.00 H ATOM 265 HB3 ASP A 17 -3.284 0.804 -3.451 1.00 0.00 H ATOM 266 N LEU A 18 -1.850 -0.840 -1.490 1.00 0.00 N ATOM 267 CA LEU A 18 -0.771 -0.517 -0.514 1.00 0.00 C ATOM 268 C LEU A 18 0.405 -1.396 -0.906 1.00 0.00 C ATOM 269 O LEU A 18 1.560 -1.051 -0.759 1.00 0.00 O ATOM 270 CB LEU A 18 -1.220 -0.862 0.910 1.00 0.00 C ATOM 271 CG LEU A 18 -1.005 0.344 1.828 1.00 0.00 C ATOM 272 CD1 LEU A 18 0.488 0.666 1.908 1.00 0.00 C ATOM 273 CD2 LEU A 18 -1.758 1.556 1.272 1.00 0.00 C ATOM 274 H LEU A 18 -2.745 -1.093 -1.177 1.00 0.00 H ATOM 275 HA LEU A 18 -0.498 0.525 -0.587 1.00 0.00 H ATOM 276 HB2 LEU A 18 -2.265 -1.130 0.902 1.00 0.00 H ATOM 277 HB3 LEU A 18 -0.640 -1.695 1.275 1.00 0.00 H ATOM 278 HG LEU A 18 -1.375 0.112 2.816 1.00 0.00 H ATOM 279 HD11 LEU A 18 0.943 0.513 0.941 1.00 0.00 H ATOM 280 HD12 LEU A 18 0.618 1.694 2.208 1.00 0.00 H ATOM 281 HD13 LEU A 18 0.957 0.017 2.633 1.00 0.00 H ATOM 282 HD21 LEU A 18 -2.004 1.385 0.234 1.00 0.00 H ATOM 283 HD22 LEU A 18 -2.666 1.706 1.837 1.00 0.00 H ATOM 284 HD23 LEU A 18 -1.135 2.434 1.353 1.00 0.00 H ATOM 285 N ARG A 19 0.073 -2.523 -1.465 1.00 0.00 N ATOM 286 CA ARG A 19 1.082 -3.473 -1.961 1.00 0.00 C ATOM 287 C ARG A 19 1.832 -2.794 -3.092 1.00 0.00 C ATOM 288 O ARG A 19 3.044 -2.762 -3.117 1.00 0.00 O ATOM 289 CB ARG A 19 0.311 -4.696 -2.472 1.00 0.00 C ATOM 290 CG ARG A 19 1.075 -5.418 -3.586 1.00 0.00 C ATOM 291 CD ARG A 19 0.123 -6.354 -4.339 1.00 0.00 C ATOM 292 NE ARG A 19 -1.044 -6.710 -3.477 1.00 0.00 N ATOM 293 CZ ARG A 19 -2.145 -7.154 -4.019 1.00 0.00 C ATOM 294 NH1 ARG A 19 -2.695 -6.506 -5.009 1.00 0.00 N ATOM 295 NH2 ARG A 19 -2.697 -8.245 -3.565 1.00 0.00 N ATOM 296 H ARG A 19 -0.873 -2.737 -1.595 1.00 0.00 H ATOM 297 HA ARG A 19 1.770 -3.752 -1.177 1.00 0.00 H ATOM 298 HB2 ARG A 19 0.131 -5.373 -1.654 1.00 0.00 H ATOM 299 HB3 ARG A 19 -0.639 -4.364 -2.862 1.00 0.00 H ATOM 300 HG2 ARG A 19 1.471 -4.691 -4.278 1.00 0.00 H ATOM 301 HG3 ARG A 19 1.882 -5.993 -3.159 1.00 0.00 H ATOM 302 HD2 ARG A 19 -0.233 -5.856 -5.228 1.00 0.00 H ATOM 303 HD3 ARG A 19 0.650 -7.254 -4.618 1.00 0.00 H ATOM 304 HE ARG A 19 -0.985 -6.609 -2.505 1.00 0.00 H ATOM 305 HH11 ARG A 19 -2.273 -5.669 -5.356 1.00 0.00 H ATOM 306 HH12 ARG A 19 -3.540 -6.849 -5.421 1.00 0.00 H ATOM 307 HH21 ARG A 19 -2.276 -8.740 -2.805 1.00 0.00 H ATOM 308 HH22 ARG A 19 -3.541 -8.587 -3.979 1.00 0.00 H ATOM 309 N ARG A 20 1.116 -2.237 -4.026 1.00 0.00 N ATOM 310 CA ARG A 20 1.793 -1.549 -5.143 1.00 0.00 C ATOM 311 C ARG A 20 2.486 -0.312 -4.586 1.00 0.00 C ATOM 312 O ARG A 20 3.561 0.056 -5.013 1.00 0.00 O ATOM 313 CB ARG A 20 0.774 -1.210 -6.231 1.00 0.00 C ATOM 314 CG ARG A 20 0.137 0.160 -5.988 1.00 0.00 C ATOM 315 CD ARG A 20 -0.641 0.574 -7.237 1.00 0.00 C ATOM 316 NE ARG A 20 0.266 1.307 -8.159 1.00 0.00 N ATOM 317 CZ ARG A 20 -0.175 1.725 -9.314 1.00 0.00 C ATOM 318 NH1 ARG A 20 -1.121 2.623 -9.368 1.00 0.00 N ATOM 319 NH2 ARG A 20 0.330 1.242 -10.417 1.00 0.00 N ATOM 320 H ARG A 20 0.137 -2.266 -3.984 1.00 0.00 H ATOM 321 HA ARG A 20 2.536 -2.208 -5.547 1.00 0.00 H ATOM 322 HB2 ARG A 20 1.269 -1.208 -7.194 1.00 0.00 H ATOM 323 HB3 ARG A 20 0.007 -1.969 -6.225 1.00 0.00 H ATOM 324 HG2 ARG A 20 -0.533 0.103 -5.144 1.00 0.00 H ATOM 325 HG3 ARG A 20 0.907 0.889 -5.790 1.00 0.00 H ATOM 326 HD2 ARG A 20 -1.021 -0.309 -7.732 1.00 0.00 H ATOM 327 HD3 ARG A 20 -1.464 1.213 -6.956 1.00 0.00 H ATOM 328 HE ARG A 20 1.195 1.475 -7.899 1.00 0.00 H ATOM 329 HH11 ARG A 20 -1.509 2.990 -8.523 1.00 0.00 H ATOM 330 HH12 ARG A 20 -1.457 2.942 -10.253 1.00 0.00 H ATOM 331 HH21 ARG A 20 1.052 0.552 -10.374 1.00 0.00 H ATOM 332 HH22 ARG A 20 -0.004 1.563 -11.302 1.00 0.00 H ATOM 333 N ARG A 21 1.922 0.301 -3.586 1.00 0.00 N ATOM 334 CA ARG A 21 2.623 1.455 -2.979 1.00 0.00 C ATOM 335 C ARG A 21 4.014 0.944 -2.628 1.00 0.00 C ATOM 336 O ARG A 21 4.992 1.666 -2.644 1.00 0.00 O ATOM 337 CB ARG A 21 1.880 1.908 -1.719 1.00 0.00 C ATOM 338 CG ARG A 21 1.176 3.237 -1.990 1.00 0.00 C ATOM 339 CD ARG A 21 -0.179 3.241 -1.280 1.00 0.00 C ATOM 340 NE ARG A 21 -1.172 2.497 -2.103 1.00 0.00 N ATOM 341 CZ ARG A 21 -1.807 3.107 -3.065 1.00 0.00 C ATOM 342 NH1 ARG A 21 -2.750 3.965 -2.782 1.00 0.00 N ATOM 343 NH2 ARG A 21 -1.496 2.866 -4.310 1.00 0.00 N ATOM 344 H ARG A 21 1.080 -0.027 -3.207 1.00 0.00 H ATOM 345 HA ARG A 21 2.699 2.265 -3.690 1.00 0.00 H ATOM 346 HB2 ARG A 21 1.147 1.162 -1.448 1.00 0.00 H ATOM 347 HB3 ARG A 21 2.582 2.035 -0.910 1.00 0.00 H ATOM 348 HG2 ARG A 21 1.783 4.049 -1.619 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.024 3.354 -3.052 1.00 0.00 H ATOM 350 HD2 ARG A 21 -0.082 2.766 -0.316 1.00 0.00 H ATOM 351 HD3 ARG A 21 -0.513 4.260 -1.148 1.00 0.00 H ATOM 352 HE ARG A 21 -1.350 1.548 -1.918 1.00 0.00 H ATOM 353 HH11 ARG A 21 -2.984 4.154 -1.828 1.00 0.00 H ATOM 354 HH12 ARG A 21 -3.237 4.433 -3.519 1.00 0.00 H ATOM 355 HH21 ARG A 21 -0.771 2.214 -4.527 1.00 0.00 H ATOM 356 HH22 ARG A 21 -1.984 3.335 -5.046 1.00 0.00 H ATOM 357 N PHE A 22 4.095 -0.332 -2.350 1.00 0.00 N ATOM 358 CA PHE A 22 5.395 -0.964 -2.035 1.00 0.00 C ATOM 359 C PHE A 22 5.943 -1.629 -3.300 1.00 0.00 C ATOM 360 O PHE A 22 7.132 -1.783 -3.451 1.00 0.00 O ATOM 361 CB PHE A 22 5.192 -2.002 -0.956 1.00 0.00 C ATOM 362 CG PHE A 22 4.557 -1.313 0.188 1.00 0.00 C ATOM 363 CD1 PHE A 22 5.070 -0.088 0.609 1.00 0.00 C ATOM 364 CD2 PHE A 22 3.432 -1.862 0.795 1.00 0.00 C ATOM 365 CE1 PHE A 22 4.460 0.590 1.648 1.00 0.00 C ATOM 366 CE2 PHE A 22 2.813 -1.178 1.830 1.00 0.00 C ATOM 367 CZ PHE A 22 3.332 0.046 2.253 1.00 0.00 C ATOM 368 H PHE A 22 3.285 -0.883 -2.370 1.00 0.00 H ATOM 369 HA PHE A 22 6.069 -0.223 -1.674 1.00 0.00 H ATOM 370 HB2 PHE A 22 4.541 -2.765 -1.313 1.00 0.00 H ATOM 371 HB3 PHE A 22 6.140 -2.423 -0.652 1.00 0.00 H ATOM 372 HD1 PHE A 22 5.947 0.325 0.131 1.00 0.00 H ATOM 373 HD2 PHE A 22 3.042 -2.813 0.461 1.00 0.00 H ATOM 374 HE1 PHE A 22 4.853 1.538 1.982 1.00 0.00 H ATOM 375 HE2 PHE A 22 1.940 -1.594 2.308 1.00 0.00 H ATOM 376 HZ PHE A 22 2.859 0.571 3.033 1.00 0.00 H ATOM 377 N PHE A 23 5.059 -2.030 -4.195 1.00 0.00 N ATOM 378 CA PHE A 23 5.479 -2.709 -5.474 1.00 0.00 C ATOM 379 C PHE A 23 6.934 -2.376 -5.811 1.00 0.00 C ATOM 380 O PHE A 23 7.800 -3.228 -5.795 1.00 0.00 O ATOM 381 CB PHE A 23 4.607 -2.238 -6.643 1.00 0.00 C ATOM 382 CG PHE A 23 3.716 -3.336 -7.113 1.00 0.00 C ATOM 383 CD1 PHE A 23 3.263 -4.305 -6.218 1.00 0.00 C ATOM 384 CD2 PHE A 23 3.317 -3.358 -8.449 1.00 0.00 C ATOM 385 CE1 PHE A 23 2.404 -5.302 -6.666 1.00 0.00 C ATOM 386 CE2 PHE A 23 2.465 -4.356 -8.896 1.00 0.00 C ATOM 387 CZ PHE A 23 2.009 -5.323 -8.004 1.00 0.00 C ATOM 388 H PHE A 23 4.101 -1.896 -4.012 1.00 0.00 H ATOM 389 HA PHE A 23 5.368 -3.772 -5.358 1.00 0.00 H ATOM 390 HB2 PHE A 23 3.997 -1.414 -6.337 1.00 0.00 H ATOM 391 HB3 PHE A 23 5.237 -1.936 -7.464 1.00 0.00 H ATOM 392 HD1 PHE A 23 3.576 -4.282 -5.186 1.00 0.00 H ATOM 393 HD2 PHE A 23 3.675 -2.604 -9.134 1.00 0.00 H ATOM 394 HE1 PHE A 23 2.046 -6.058 -5.982 1.00 0.00 H ATOM 395 HE2 PHE A 23 2.153 -4.380 -9.930 1.00 0.00 H ATOM 396 HZ PHE A 23 1.352 -6.076 -8.345 1.00 0.00 H ATOM 397 N LEU A 24 7.204 -1.135 -6.116 1.00 0.00 N ATOM 398 CA LEU A 24 8.596 -0.734 -6.454 1.00 0.00 C ATOM 399 C LEU A 24 9.412 -0.592 -5.171 1.00 0.00 C ATOM 400 O LEU A 24 10.559 -0.986 -5.109 1.00 0.00 O ATOM 401 CB LEU A 24 8.579 0.605 -7.195 1.00 0.00 C ATOM 402 CG LEU A 24 7.861 0.439 -8.535 1.00 0.00 C ATOM 403 CD1 LEU A 24 6.498 1.131 -8.473 1.00 0.00 C ATOM 404 CD2 LEU A 24 8.704 1.071 -9.645 1.00 0.00 C ATOM 405 H LEU A 24 6.487 -0.466 -6.122 1.00 0.00 H ATOM 406 HA LEU A 24 9.045 -1.488 -7.085 1.00 0.00 H ATOM 407 HB2 LEU A 24 8.059 1.339 -6.596 1.00 0.00 H ATOM 408 HB3 LEU A 24 9.592 0.932 -7.370 1.00 0.00 H ATOM 409 HG LEU A 24 7.722 -0.613 -8.741 1.00 0.00 H ATOM 410 HD11 LEU A 24 6.635 2.174 -8.227 1.00 0.00 H ATOM 411 HD12 LEU A 24 6.008 1.048 -9.431 1.00 0.00 H ATOM 412 HD13 LEU A 24 5.890 0.661 -7.714 1.00 0.00 H ATOM 413 HD21 LEU A 24 9.046 2.045 -9.326 1.00 0.00 H ATOM 414 HD22 LEU A 24 9.556 0.442 -9.854 1.00 0.00 H ATOM 415 HD23 LEU A 24 8.105 1.175 -10.538 1.00 0.00 H ATOM 416 N HIS A 25 8.835 -0.032 -4.142 1.00 0.00 N ATOM 417 CA HIS A 25 9.598 0.127 -2.872 1.00 0.00 C ATOM 418 C HIS A 25 10.060 -1.249 -2.384 1.00 0.00 C ATOM 419 O HIS A 25 11.068 -1.376 -1.717 1.00 0.00 O ATOM 420 CB HIS A 25 8.710 0.781 -1.811 1.00 0.00 C ATOM 421 CG HIS A 25 9.293 2.115 -1.428 1.00 0.00 C ATOM 422 ND1 HIS A 25 8.633 2.999 -0.588 1.00 0.00 N ATOM 423 CD2 HIS A 25 10.476 2.730 -1.760 1.00 0.00 C ATOM 424 CE1 HIS A 25 9.415 4.086 -0.446 1.00 0.00 C ATOM 425 NE2 HIS A 25 10.550 3.974 -1.140 1.00 0.00 N ATOM 426 H HIS A 25 7.905 0.285 -4.205 1.00 0.00 H ATOM 427 HA HIS A 25 10.462 0.750 -3.050 1.00 0.00 H ATOM 428 HB2 HIS A 25 7.715 0.924 -2.212 1.00 0.00 H ATOM 429 HB3 HIS A 25 8.661 0.144 -0.939 1.00 0.00 H ATOM 430 HD1 HIS A 25 7.756 2.859 -0.173 1.00 0.00 H ATOM 431 HD2 HIS A 25 11.234 2.312 -2.406 1.00 0.00 H ATOM 432 HE1 HIS A 25 9.156 4.946 0.154 1.00 0.00 H ATOM 433 N HIS A 26 9.332 -2.283 -2.714 1.00 0.00 N ATOM 434 CA HIS A 26 9.725 -3.641 -2.276 1.00 0.00 C ATOM 435 C HIS A 26 10.964 -4.097 -3.043 1.00 0.00 C ATOM 436 O HIS A 26 11.964 -4.476 -2.467 1.00 0.00 O ATOM 437 CB HIS A 26 8.591 -4.608 -2.554 1.00 0.00 C ATOM 438 CG HIS A 26 8.458 -5.524 -1.381 1.00 0.00 C ATOM 439 ND1 HIS A 26 8.522 -5.055 -0.083 1.00 0.00 N ATOM 440 CD2 HIS A 26 8.299 -6.880 -1.288 1.00 0.00 C ATOM 441 CE1 HIS A 26 8.407 -6.110 0.733 1.00 0.00 C ATOM 442 NE2 HIS A 26 8.267 -7.254 0.052 1.00 0.00 N ATOM 443 H HIS A 26 8.523 -2.166 -3.250 1.00 0.00 H ATOM 444 HA HIS A 26 9.925 -3.638 -1.226 1.00 0.00 H ATOM 445 HB2 HIS A 26 7.671 -4.059 -2.701 1.00 0.00 H ATOM 446 HB3 HIS A 26 8.824 -5.179 -3.432 1.00 0.00 H ATOM 447 HD1 HIS A 26 8.629 -4.120 0.190 1.00 0.00 H ATOM 448 HD2 HIS A 26 8.221 -7.556 -2.127 1.00 0.00 H ATOM 449 HE1 HIS A 26 8.441 -6.043 1.806 1.00 0.00 H