ATOM 1 N ASP A 1 -2.629 9.608 -0.291 1.00 1.00 N ATOM 2 CA ASP A 1 -1.857 8.390 -0.651 1.00 1.00 C ATOM 3 C ASP A 1 -2.632 7.514 -1.632 1.00 1.00 C ATOM 4 O ASP A 1 -3.377 6.623 -1.226 1.00 1.00 O ATOM 5 CB ASP A 1 -1.557 7.609 0.630 1.00 1.00 C ATOM 6 CG ASP A 1 -0.177 6.980 0.614 1.00 1.00 C ATOM 7 OD1 ASP A 1 -0.021 5.908 -0.009 1.00 1.00 O ATOM 8 OD2 ASP A 1 0.746 7.558 1.224 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.051 10.177 0.365 1.00 1.00 H ATOM 10 H2 ASP A 1 -3.526 9.316 0.158 1.00 1.00 H ATOM 11 H3 ASP A 1 -2.811 10.141 -1.168 1.00 1.00 H ATOM 12 HA ASP A 1 -0.927 8.709 -1.091 1.00 1.00 H ATOM 13 HB2 ASP A 1 -1.596 8.285 1.474 1.00 1.00 H ATOM 14 HB3 ASP A 1 -2.285 6.826 0.788 1.00 1.00 H ATOM 15 N PRO A 2 -2.464 7.757 -2.944 1.00 1.00 N ATOM 16 CA PRO A 2 -3.152 6.986 -3.984 1.00 1.00 C ATOM 17 C PRO A 2 -2.639 5.553 -4.078 1.00 1.00 C ATOM 18 O PRO A 2 -3.366 4.647 -4.487 1.00 1.00 O ATOM 19 CB PRO A 2 -2.831 7.753 -5.269 1.00 1.00 C ATOM 20 CG PRO A 2 -1.554 8.461 -4.979 1.00 1.00 C ATOM 21 CD PRO A 2 -1.593 8.802 -3.515 1.00 1.00 C ATOM 22 HA PRO A 2 -4.199 6.997 -3.821 1.00 1.00 H ATOM 23 HB2 PRO A 2 -2.728 7.075 -6.108 1.00 1.00 H ATOM 24 HB3 PRO A 2 -3.625 8.456 -5.472 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.718 7.811 -5.191 1.00 1.00 H ATOM 26 HG3 PRO A 2 -1.490 9.362 -5.572 1.00 1.00 H ATOM 27 HD2 PRO A 2 -0.599 8.751 -3.100 1.00 1.00 H ATOM 28 HD3 PRO A 2 -2.017 9.784 -3.366 1.00 1.00 H ATOM 29 N CYS A 3 -1.383 5.353 -3.695 1.00 1.00 N ATOM 30 CA CYS A 3 -0.775 4.029 -3.735 1.00 1.00 C ATOM 31 C CYS A 3 -1.504 3.062 -2.812 1.00 1.00 C ATOM 32 O CYS A 3 -1.921 1.981 -3.229 1.00 1.00 O ATOM 33 CB CYS A 3 0.691 4.110 -3.340 1.00 1.00 C ATOM 34 SG CYS A 3 1.630 2.574 -3.628 1.00 1.00 S ATOM 35 H CYS A 3 -0.841 6.112 -3.377 1.00 1.00 H ATOM 36 HA CYS A 3 -0.845 3.660 -4.751 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.163 4.890 -3.918 1.00 1.00 H ATOM 38 HB3 CYS A 3 0.772 4.355 -2.289 1.00 1.00 H ATOM 39 N TYR A 4 -1.644 3.457 -1.552 1.00 1.00 N ATOM 40 CA TYR A 4 -2.312 2.626 -0.560 1.00 1.00 C ATOM 41 C TYR A 4 -3.721 2.241 -1.002 1.00 1.00 C ATOM 42 O TYR A 4 -4.041 1.060 -1.103 1.00 1.00 O ATOM 43 CB TYR A 4 -2.359 3.336 0.782 1.00 1.00 C ATOM 44 CG TYR A 4 -2.555 2.401 1.955 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.866 1.196 2.030 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.430 2.721 2.986 1.00 1.00 C ATOM 47 CE1 TYR A 4 -2.042 0.338 3.099 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.611 1.867 4.058 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.915 0.678 4.109 1.00 1.00 C ATOM 50 OH TYR A 4 -3.094 -0.174 5.175 1.00 1.00 O ATOM 51 H TYR A 4 -1.280 4.334 -1.279 1.00 1.00 H ATOM 52 HA TYR A 4 -1.729 1.726 -0.478 1.00 1.00 H ATOM 53 HB2 TYR A 4 -1.419 3.851 0.937 1.00 1.00 H ATOM 54 HB3 TYR A 4 -3.161 4.067 0.782 1.00 1.00 H ATOM 55 HD1 TYR A 4 -1.170 0.932 1.252 1.00 1.00 H ATOM 56 HD2 TYR A 4 -3.976 3.654 2.947 1.00 1.00 H ATOM 57 HE1 TYR A 4 -1.489 -0.585 3.145 1.00 1.00 H ATOM 58 HE2 TYR A 4 -4.296 2.133 4.850 1.00 1.00 H ATOM 59 HH TYR A 4 -3.856 -0.735 5.012 1.00 1.00 H ATOM 60 N GLU A 5 -4.563 3.237 -1.260 1.00 1.00 N ATOM 61 CA GLU A 5 -5.939 2.979 -1.685 1.00 1.00 C ATOM 62 C GLU A 5 -5.978 2.085 -2.924 1.00 1.00 C ATOM 63 O GLU A 5 -6.738 1.119 -2.970 1.00 1.00 O ATOM 64 CB GLU A 5 -6.675 4.293 -1.960 1.00 1.00 C ATOM 65 CG GLU A 5 -5.837 5.321 -2.702 1.00 1.00 C ATOM 66 CD GLU A 5 -6.464 5.748 -4.015 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.690 5.990 -4.037 1.00 1.00 O ATOM 68 OE2 GLU A 5 -5.731 5.842 -5.022 1.00 1.00 O ATOM 69 H GLU A 5 -4.247 4.161 -1.140 1.00 1.00 H ATOM 70 HA GLU A 5 -6.442 2.465 -0.877 1.00 1.00 H ATOM 71 HB2 GLU A 5 -7.582 4.086 -2.516 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.956 4.722 -1.008 1.00 1.00 H ATOM 73 HG2 GLU A 5 -5.744 6.197 -2.078 1.00 1.00 H ATOM 74 HG3 GLU A 5 -4.871 4.939 -2.899 1.00 1.00 H ATOM 75 N VAL A 6 -5.149 2.395 -3.922 1.00 1.00 N ATOM 76 CA VAL A 6 -5.101 1.589 -5.139 1.00 1.00 C ATOM 77 C VAL A 6 -4.844 0.130 -4.778 1.00 1.00 C ATOM 78 O VAL A 6 -5.497 -0.779 -5.290 1.00 1.00 O ATOM 79 CB VAL A 6 -4.006 2.094 -6.102 1.00 1.00 C ATOM 80 CG1 VAL A 6 -3.735 1.082 -7.209 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.400 3.438 -6.694 1.00 1.00 C ATOM 82 H VAL A 6 -4.548 3.167 -3.836 1.00 1.00 H ATOM 83 HA VAL A 6 -6.064 1.660 -5.632 1.00 1.00 H ATOM 84 HB VAL A 6 -3.094 2.229 -5.539 1.00 1.00 H ATOM 85 HG11 VAL A 6 -4.670 0.726 -7.622 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.176 0.248 -6.812 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.153 1.545 -7.996 1.00 1.00 H ATOM 88 HG21 VAL A 6 -5.048 3.963 -6.020 1.00 1.00 H ATOM 89 HG22 VAL A 6 -4.920 3.297 -7.634 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.511 4.026 -6.867 1.00 1.00 H ATOM 91 N CYS A 7 -3.905 -0.071 -3.863 1.00 1.00 N ATOM 92 CA CYS A 7 -3.565 -1.400 -3.379 1.00 1.00 C ATOM 93 C CYS A 7 -4.770 -1.988 -2.666 1.00 1.00 C ATOM 94 O CYS A 7 -5.398 -2.940 -3.130 1.00 1.00 O ATOM 95 CB CYS A 7 -2.387 -1.288 -2.407 1.00 1.00 C ATOM 96 SG CYS A 7 -2.175 -2.696 -1.268 1.00 1.00 S ATOM 97 H CYS A 7 -3.433 0.706 -3.479 1.00 1.00 H ATOM 98 HA CYS A 7 -3.291 -2.026 -4.217 1.00 1.00 H ATOM 99 HB2 CYS A 7 -1.479 -1.217 -2.987 1.00 1.00 H ATOM 100 HB3 CYS A 7 -2.484 -0.394 -1.823 1.00 1.00 H ATOM 101 N LEU A 8 -5.083 -1.373 -1.538 1.00 1.00 N ATOM 102 CA LEU A 8 -6.211 -1.752 -0.708 1.00 1.00 C ATOM 103 C LEU A 8 -7.435 -2.062 -1.558 1.00 1.00 C ATOM 104 O LEU A 8 -8.239 -2.932 -1.226 1.00 1.00 O ATOM 105 CB LEU A 8 -6.519 -0.596 0.237 1.00 1.00 C ATOM 106 CG LEU A 8 -5.441 -0.316 1.279 1.00 1.00 C ATOM 107 CD1 LEU A 8 -5.880 0.803 2.212 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.117 -1.577 2.065 1.00 1.00 C ATOM 109 H LEU A 8 -4.542 -0.607 -1.254 1.00 1.00 H ATOM 110 HA LEU A 8 -5.946 -2.630 -0.147 1.00 1.00 H ATOM 111 HB2 LEU A 8 -6.664 0.298 -0.356 1.00 1.00 H ATOM 112 HB3 LEU A 8 -7.444 -0.816 0.760 1.00 1.00 H ATOM 113 HG LEU A 8 -4.541 0.002 0.792 1.00 1.00 H ATOM 114 HD11 LEU A 8 -6.963 0.845 2.256 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.516 1.740 1.836 1.00 1.00 H ATOM 116 HD13 LEU A 8 -5.507 0.635 3.204 1.00 1.00 H ATOM 117 HD21 LEU A 8 -4.579 -1.313 2.960 1.00 1.00 H ATOM 118 HD22 LEU A 8 -4.513 -2.228 1.463 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.031 -2.088 2.341 1.00 1.00 H ATOM 120 N GLN A 9 -7.560 -1.335 -2.659 1.00 1.00 N ATOM 121 CA GLN A 9 -8.681 -1.513 -3.577 1.00 1.00 C ATOM 122 C GLN A 9 -8.875 -2.986 -3.930 1.00 1.00 C ATOM 123 O GLN A 9 -9.986 -3.512 -3.853 1.00 1.00 O ATOM 124 CB GLN A 9 -8.457 -0.693 -4.850 1.00 1.00 C ATOM 125 CG GLN A 9 -9.586 0.276 -5.154 1.00 1.00 C ATOM 126 CD GLN A 9 -9.796 0.478 -6.642 1.00 1.00 C ATOM 127 OE1 GLN A 9 -9.311 1.449 -7.223 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.523 -0.440 -7.268 1.00 1.00 N ATOM 129 H GLN A 9 -6.898 -0.641 -2.862 1.00 1.00 H ATOM 130 HA GLN A 9 -9.570 -1.165 -3.069 1.00 1.00 H ATOM 131 HB2 GLN A 9 -7.568 -0.109 -4.751 1.00 1.00 H ATOM 132 HB3 GLN A 9 -8.336 -1.359 -5.697 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.511 -0.093 -4.728 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.347 1.231 -4.711 1.00 1.00 H ATOM 135 HE21 GLN A 9 -10.887 -1.196 -6.753 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.670 -0.327 -8.230 1.00 1.00 H ATOM 137 N GLN A 10 -7.788 -3.646 -4.316 1.00 1.00 N ATOM 138 CA GLN A 10 -7.839 -5.058 -4.679 1.00 1.00 C ATOM 139 C GLN A 10 -6.492 -5.734 -4.437 1.00 1.00 C ATOM 140 O GLN A 10 -5.979 -6.446 -5.301 1.00 1.00 O ATOM 141 CB GLN A 10 -8.245 -5.212 -6.147 1.00 1.00 C ATOM 142 CG GLN A 10 -9.540 -4.498 -6.499 1.00 1.00 C ATOM 143 CD GLN A 10 -10.120 -4.960 -7.821 1.00 1.00 C ATOM 144 OE1 GLN A 10 -9.688 -4.523 -8.889 1.00 1.00 O ATOM 145 NE2 GLN A 10 -11.104 -5.850 -7.757 1.00 1.00 N ATOM 146 H GLN A 10 -6.923 -3.172 -4.363 1.00 1.00 H ATOM 147 HA GLN A 10 -8.579 -5.550 -4.059 1.00 1.00 H ATOM 148 HB2 GLN A 10 -7.460 -4.810 -6.775 1.00 1.00 H ATOM 149 HB3 GLN A 10 -8.363 -6.267 -6.362 1.00 1.00 H ATOM 150 HG2 GLN A 10 -10.271 -4.687 -5.728 1.00 1.00 H ATOM 151 HG3 GLN A 10 -9.347 -3.438 -6.564 1.00 1.00 H ATOM 152 HE21 GLN A 10 -11.409 -6.166 -6.877 1.00 1.00 H ATOM 153 HE22 GLN A 10 -11.492 -6.161 -8.602 1.00 1.00 H ATOM 154 N HIS A 11 -5.922 -5.508 -3.257 1.00 1.00 N ATOM 155 CA HIS A 11 -4.635 -6.099 -2.908 1.00 1.00 C ATOM 156 C HIS A 11 -4.484 -6.227 -1.394 1.00 1.00 C ATOM 157 O HIS A 11 -5.454 -6.089 -0.649 1.00 1.00 O ATOM 158 CB HIS A 11 -3.492 -5.258 -3.483 1.00 1.00 C ATOM 159 CG HIS A 11 -2.545 -6.040 -4.338 1.00 1.00 C ATOM 160 ND1 HIS A 11 -2.091 -5.595 -5.562 1.00 1.00 N ATOM 161 CD2 HIS A 11 -1.962 -7.247 -4.140 1.00 1.00 C ATOM 162 CE1 HIS A 11 -1.273 -6.494 -6.080 1.00 1.00 C ATOM 163 NE2 HIS A 11 -1.177 -7.505 -5.236 1.00 1.00 N ATOM 164 H HIS A 11 -6.376 -4.927 -2.600 1.00 1.00 H ATOM 165 HA HIS A 11 -4.600 -7.099 -3.328 1.00 1.00 H ATOM 166 HB2 HIS A 11 -3.897 -4.475 -4.104 1.00 1.00 H ATOM 167 HB3 HIS A 11 -2.920 -4.812 -2.703 1.00 1.00 H ATOM 168 HD1 HIS A 11 -2.333 -4.746 -5.988 1.00 1.00 H ATOM 169 HD2 HIS A 11 -2.094 -7.890 -3.282 1.00 1.00 H ATOM 170 HE1 HIS A 11 -0.768 -6.415 -7.031 1.00 1.00 H ATOM 171 HE2 HIS A 11 -0.705 -8.345 -5.413 1.00 1.00 H ATOM 172 N GLY A 12 -3.259 -6.492 -0.945 1.00 1.00 N ATOM 173 CA GLY A 12 -3.001 -6.636 0.477 1.00 1.00 C ATOM 174 C GLY A 12 -3.478 -5.442 1.282 1.00 1.00 C ATOM 175 O GLY A 12 -3.713 -4.367 0.730 1.00 1.00 O ATOM 176 H GLY A 12 -2.511 -6.603 -1.565 1.00 1.00 H ATOM 177 HA2 GLY A 12 -3.503 -7.524 0.835 1.00 1.00 H ATOM 178 HA3 GLY A 12 -1.938 -6.754 0.627 1.00 1.00 H ATOM 179 N ASN A 13 -3.627 -5.633 2.589 1.00 1.00 N ATOM 180 CA ASN A 13 -4.084 -4.574 3.472 1.00 1.00 C ATOM 181 C ASN A 13 -2.934 -3.660 3.885 1.00 1.00 C ATOM 182 O ASN A 13 -2.856 -2.510 3.453 1.00 1.00 O ATOM 183 CB ASN A 13 -4.735 -5.180 4.714 1.00 1.00 C ATOM 184 CG ASN A 13 -5.644 -6.353 4.390 1.00 1.00 C ATOM 185 OD1 ASN A 13 -5.728 -7.316 5.153 1.00 1.00 O ATOM 186 ND2 ASN A 13 -6.332 -6.279 3.255 1.00 1.00 N ATOM 187 H ASN A 13 -3.413 -6.520 2.969 1.00 1.00 H ATOM 188 HA ASN A 13 -4.822 -3.990 2.953 1.00 1.00 H ATOM 189 HB2 ASN A 13 -3.989 -5.538 5.404 1.00 1.00 H ATOM 190 HB3 ASN A 13 -5.329 -4.422 5.201 1.00 1.00 H ATOM 191 HD21 ASN A 13 -6.249 -5.495 2.676 1.00 1.00 H ATOM 192 HD22 ASN A 13 -6.914 -7.037 3.036 1.00 1.00 H ATOM 193 N VAL A 14 -2.049 -4.177 4.732 1.00 1.00 N ATOM 194 CA VAL A 14 -0.912 -3.408 5.215 1.00 1.00 C ATOM 195 C VAL A 14 0.403 -4.116 4.904 1.00 1.00 C ATOM 196 O VAL A 14 1.253 -3.584 4.190 1.00 1.00 O ATOM 197 CB VAL A 14 -1.029 -3.169 6.734 1.00 1.00 C ATOM 198 CG1 VAL A 14 0.282 -2.659 7.319 1.00 1.00 C ATOM 199 CG2 VAL A 14 -2.163 -2.200 7.032 1.00 1.00 C ATOM 200 H VAL A 14 -2.144 -5.100 5.050 1.00 1.00 H ATOM 201 HA VAL A 14 -0.890 -2.441 4.722 1.00 1.00 H ATOM 202 HB VAL A 14 -1.261 -4.112 7.208 1.00 1.00 H ATOM 203 HG11 VAL A 14 0.990 -3.471 7.391 1.00 1.00 H ATOM 204 HG12 VAL A 14 0.112 -2.260 8.312 1.00 1.00 H ATOM 205 HG13 VAL A 14 0.691 -1.880 6.689 1.00 1.00 H ATOM 206 HG21 VAL A 14 -2.436 -2.286 8.073 1.00 1.00 H ATOM 207 HG22 VAL A 14 -3.026 -2.432 6.420 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.841 -1.189 6.834 1.00 1.00 H ATOM 209 N LYS A 15 0.563 -5.316 5.446 1.00 1.00 N ATOM 210 CA LYS A 15 1.775 -6.102 5.233 1.00 1.00 C ATOM 211 C LYS A 15 2.090 -6.236 3.745 1.00 1.00 C ATOM 212 O LYS A 15 3.023 -5.610 3.240 1.00 1.00 O ATOM 213 CB LYS A 15 1.626 -7.487 5.865 1.00 1.00 C ATOM 214 CG LYS A 15 1.182 -7.446 7.319 1.00 1.00 C ATOM 215 CD LYS A 15 0.125 -8.500 7.610 1.00 1.00 C ATOM 216 CE LYS A 15 -1.237 -8.083 7.079 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.329 -8.942 7.615 1.00 1.00 N ATOM 218 H LYS A 15 -0.166 -5.682 5.997 1.00 1.00 H ATOM 219 HA LYS A 15 2.593 -5.586 5.715 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.906 -8.065 5.305 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.582 -7.990 5.822 1.00 1.00 H ATOM 222 HG2 LYS A 15 2.043 -7.661 7.935 1.00 1.00 H ATOM 223 HG3 LYS A 15 0.801 -6.472 7.590 1.00 1.00 H ATOM 224 HD2 LYS A 15 0.409 -9.439 7.153 1.00 1.00 H ATOM 225 HD3 LYS A 15 0.054 -8.631 8.680 1.00 1.00 H ATOM 226 HE2 LYS A 15 -1.434 -7.058 7.365 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.228 -8.160 6.002 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.175 -9.935 7.343 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.245 -8.631 7.233 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.363 -8.879 8.654 1.00 1.00 H ATOM 231 N GLU A 16 1.304 -7.048 3.045 1.00 1.00 N ATOM 232 CA GLU A 16 1.500 -7.252 1.616 1.00 1.00 C ATOM 233 C GLU A 16 1.337 -5.938 0.861 1.00 1.00 C ATOM 234 O GLU A 16 1.990 -5.705 -0.156 1.00 1.00 O ATOM 235 CB GLU A 16 0.504 -8.285 1.086 1.00 1.00 C ATOM 236 CG GLU A 16 0.994 -9.719 1.205 1.00 1.00 C ATOM 237 CD GLU A 16 -0.077 -10.662 1.718 1.00 1.00 C ATOM 238 OE1 GLU A 16 -1.168 -10.706 1.113 1.00 1.00 O ATOM 239 OE2 GLU A 16 0.176 -11.355 2.725 1.00 1.00 O ATOM 240 H GLU A 16 0.559 -7.513 3.487 1.00 1.00 H ATOM 241 HA GLU A 16 2.510 -7.612 1.461 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.428 -8.179 1.626 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.312 -8.094 0.036 1.00 1.00 H ATOM 244 HG2 GLU A 16 1.304 -10.058 0.228 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.840 -9.763 1.881 1.00 1.00 H ATOM 246 N CYS A 17 0.459 -5.083 1.374 1.00 1.00 N ATOM 247 CA CYS A 17 0.201 -3.787 0.761 1.00 1.00 C ATOM 248 C CYS A 17 1.448 -2.911 0.794 1.00 1.00 C ATOM 249 O CYS A 17 1.692 -2.127 -0.122 1.00 1.00 O ATOM 250 CB CYS A 17 -0.949 -3.087 1.486 1.00 1.00 C ATOM 251 SG CYS A 17 -1.777 -1.794 0.507 1.00 1.00 S ATOM 252 H CYS A 17 -0.038 -5.324 2.190 1.00 1.00 H ATOM 253 HA CYS A 17 -0.061 -3.968 -0.264 1.00 1.00 H ATOM 254 HB2 CYS A 17 -1.673 -3.814 1.731 1.00 1.00 H ATOM 255 HB3 CYS A 17 -0.589 -2.630 2.399 1.00 1.00 H ATOM 256 N GLU A 18 2.236 -3.052 1.855 1.00 1.00 N ATOM 257 CA GLU A 18 3.460 -2.274 2.005 1.00 1.00 C ATOM 258 C GLU A 18 4.492 -2.693 0.965 1.00 1.00 C ATOM 259 O GLU A 18 5.127 -1.850 0.332 1.00 1.00 O ATOM 260 CB GLU A 18 4.034 -2.447 3.412 1.00 1.00 C ATOM 261 CG GLU A 18 4.930 -1.299 3.849 1.00 1.00 C ATOM 262 CD GLU A 18 5.248 -1.340 5.331 1.00 1.00 C ATOM 263 OE1 GLU A 18 4.413 -0.867 6.130 1.00 1.00 O ATOM 264 OE2 GLU A 18 6.332 -1.844 5.693 1.00 1.00 O ATOM 265 H GLU A 18 1.995 -3.695 2.560 1.00 1.00 H ATOM 266 HA GLU A 18 3.213 -1.230 1.847 1.00 1.00 H ATOM 267 HB2 GLU A 18 3.217 -2.506 4.111 1.00 1.00 H ATOM 268 HB3 GLU A 18 4.605 -3.365 3.467 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.856 -1.352 3.297 1.00 1.00 H ATOM 270 HG3 GLU A 18 4.436 -0.361 3.632 1.00 1.00 H ATOM 271 N GLU A 19 4.651 -4.001 0.792 1.00 1.00 N ATOM 272 CA GLU A 19 5.604 -4.531 -0.174 1.00 1.00 C ATOM 273 C GLU A 19 5.137 -4.257 -1.600 1.00 1.00 C ATOM 274 O GLU A 19 5.950 -4.077 -2.507 1.00 1.00 O ATOM 275 CB GLU A 19 5.791 -6.035 0.035 1.00 1.00 C ATOM 276 CG GLU A 19 7.225 -6.503 -0.158 1.00 1.00 C ATOM 277 CD GLU A 19 7.805 -7.142 1.088 1.00 1.00 C ATOM 278 OE1 GLU A 19 7.473 -8.314 1.364 1.00 1.00 O ATOM 279 OE2 GLU A 19 8.591 -6.470 1.789 1.00 1.00 O ATOM 280 H GLU A 19 4.111 -4.630 1.327 1.00 1.00 H ATOM 281 HA GLU A 19 6.549 -4.023 -0.018 1.00 1.00 H ATOM 282 HB2 GLU A 19 5.475 -6.290 1.040 1.00 1.00 H ATOM 283 HB3 GLU A 19 5.165 -6.582 -0.661 1.00 1.00 H ATOM 284 HG2 GLU A 19 7.240 -7.238 -0.949 1.00 1.00 H ATOM 285 HG3 GLU A 19 7.856 -5.670 -0.441 1.00 1.00 H ATOM 286 N ALA A 20 3.822 -4.227 -1.790 1.00 1.00 N ATOM 287 CA ALA A 20 3.245 -3.973 -3.104 1.00 1.00 C ATOM 288 C ALA A 20 3.365 -2.501 -3.484 1.00 1.00 C ATOM 289 O ALA A 20 3.552 -2.167 -4.654 1.00 1.00 O ATOM 290 CB ALA A 20 1.788 -4.410 -3.132 1.00 1.00 C ATOM 291 H ALA A 20 3.213 -4.380 -1.030 1.00 1.00 H ATOM 292 HA ALA A 20 3.781 -4.566 -3.836 1.00 1.00 H ATOM 293 HB1 ALA A 20 1.386 -4.273 -4.126 1.00 1.00 H ATOM 294 HB2 ALA A 20 1.217 -3.821 -2.428 1.00 1.00 H ATOM 295 HB3 ALA A 20 1.723 -5.453 -2.861 1.00 1.00 H ATOM 296 N CYS A 21 3.256 -1.626 -2.490 1.00 1.00 N ATOM 297 CA CYS A 21 3.352 -0.190 -2.722 1.00 1.00 C ATOM 298 C CYS A 21 4.810 0.246 -2.839 1.00 1.00 C ATOM 299 O CYS A 21 5.144 1.123 -3.637 1.00 1.00 O ATOM 300 CB CYS A 21 2.663 0.573 -1.589 1.00 1.00 C ATOM 301 SG CYS A 21 1.102 1.380 -2.074 1.00 1.00 S ATOM 302 H CYS A 21 3.107 -1.949 -1.571 1.00 1.00 H ATOM 303 HA CYS A 21 2.865 0.023 -3.662 1.00 1.00 H ATOM 304 HB2 CYS A 21 2.442 -0.088 -0.775 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.316 1.356 -1.222 1.00 1.00 H ATOM 306 N LYS A 22 5.674 -0.373 -2.036 1.00 1.00 N ATOM 307 CA LYS A 22 7.102 -0.059 -2.039 1.00 1.00 C ATOM 308 C LYS A 22 7.344 1.450 -2.055 1.00 1.00 C ATOM 309 O LYS A 22 8.313 1.927 -2.645 1.00 1.00 O ATOM 310 CB LYS A 22 7.791 -0.714 -3.239 1.00 1.00 C ATOM 311 CG LYS A 22 7.360 -0.142 -4.576 1.00 1.00 C ATOM 312 CD LYS A 22 8.406 -0.390 -5.652 1.00 1.00 C ATOM 313 CE LYS A 22 8.649 -1.876 -5.861 1.00 1.00 C ATOM 314 NZ LYS A 22 9.957 -2.137 -6.525 1.00 1.00 N ATOM 315 H LYS A 22 5.358 -1.063 -1.412 1.00 1.00 H ATOM 316 HA LYS A 22 7.526 -0.464 -1.133 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.861 -0.592 -3.128 1.00 1.00 H ATOM 318 HB3 LYS A 22 7.557 -1.768 -3.229 1.00 1.00 H ATOM 319 HG2 LYS A 22 6.437 -0.610 -4.878 1.00 1.00 H ATOM 320 HG3 LYS A 22 7.214 0.922 -4.509 1.00 1.00 H ATOM 321 HD2 LYS A 22 8.060 0.040 -6.580 1.00 1.00 H ATOM 322 HD3 LYS A 22 9.333 0.083 -5.359 1.00 1.00 H ATOM 323 HE2 LYS A 22 8.648 -2.401 -4.919 1.00 1.00 H ATOM 324 HE3 LYS A 22 7.862 -2.267 -6.487 1.00 1.00 H ATOM 325 HZ1 LYS A 22 10.092 -3.161 -6.652 1.00 1.00 H ATOM 326 HZ2 LYS A 22 10.738 -1.768 -5.944 1.00 1.00 H ATOM 327 HZ3 LYS A 22 9.987 -1.678 -7.460 1.00 1.00 H ATOM 328 N HIS A 23 6.457 2.193 -1.402 1.00 1.00 N ATOM 329 CA HIS A 23 6.574 3.645 -1.338 1.00 1.00 C ATOM 330 C HIS A 23 6.900 4.100 0.084 1.00 1.00 C ATOM 331 O HIS A 23 6.011 4.193 0.930 1.00 1.00 O ATOM 332 CB HIS A 23 5.276 4.303 -1.813 1.00 1.00 C ATOM 333 CG HIS A 23 5.336 4.794 -3.226 1.00 1.00 C ATOM 334 ND1 HIS A 23 6.489 5.281 -3.806 1.00 1.00 N ATOM 335 CD2 HIS A 23 4.376 4.873 -4.179 1.00 1.00 C ATOM 336 CE1 HIS A 23 6.235 5.638 -5.053 1.00 1.00 C ATOM 337 NE2 HIS A 23 4.961 5.400 -5.303 1.00 1.00 N ATOM 338 H HIS A 23 5.707 1.772 -0.928 1.00 1.00 H ATOM 339 HA HIS A 23 7.371 3.949 -1.987 1.00 1.00 H ATOM 340 HB2 HIS A 23 4.464 3.592 -1.747 1.00 1.00 H ATOM 341 HB3 HIS A 23 5.040 5.156 -1.187 1.00 1.00 H ATOM 342 HD1 HIS A 23 7.358 5.377 -3.368 1.00 1.00 H ATOM 343 HD2 HIS A 23 3.342 4.638 -4.060 1.00 1.00 H ATOM 344 HE1 HIS A 23 6.949 6.053 -5.749 1.00 1.00 H ATOM 345 HE2 HIS A 23 4.491 5.650 -6.125 1.00 1.00 H ATOM 346 N PRO A 24 8.185 4.383 0.370 1.00 1.00 N ATOM 347 CA PRO A 24 8.626 4.823 1.700 1.00 1.00 C ATOM 348 C PRO A 24 8.082 6.200 2.070 1.00 1.00 C ATOM 349 O PRO A 24 8.844 7.143 2.288 1.00 1.00 O ATOM 350 CB PRO A 24 10.159 4.864 1.587 1.00 1.00 C ATOM 351 CG PRO A 24 10.486 4.108 0.343 1.00 1.00 C ATOM 352 CD PRO A 24 9.311 4.290 -0.570 1.00 1.00 C ATOM 353 HA PRO A 24 8.340 4.113 2.462 1.00 1.00 H ATOM 354 HB2 PRO A 24 10.527 5.879 1.518 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.592 4.385 2.452 1.00 1.00 H ATOM 356 HG2 PRO A 24 11.379 4.514 -0.109 1.00 1.00 H ATOM 357 HG3 PRO A 24 10.623 3.062 0.574 1.00 1.00 H ATOM 358 HD2 PRO A 24 9.416 5.197 -1.149 1.00 1.00 H ATOM 359 HD3 PRO A 24 9.226 3.437 -1.210 1.00 1.00 H ATOM 360 N VAL A 25 6.761 6.308 2.150 1.00 1.00 N ATOM 361 CA VAL A 25 6.119 7.563 2.502 1.00 1.00 C ATOM 362 C VAL A 25 6.377 7.897 3.971 1.00 1.00 C ATOM 363 O VAL A 25 7.114 7.184 4.652 1.00 1.00 O ATOM 364 CB VAL A 25 4.596 7.509 2.222 1.00 1.00 C ATOM 365 CG1 VAL A 25 3.832 6.916 3.400 1.00 1.00 C ATOM 366 CG2 VAL A 25 4.064 8.890 1.872 1.00 1.00 C ATOM 367 H VAL A 25 6.198 5.525 1.993 1.00 1.00 H ATOM 368 HA VAL A 25 6.562 8.341 1.888 1.00 1.00 H ATOM 369 HB VAL A 25 4.431 6.867 1.367 1.00 1.00 H ATOM 370 HG11 VAL A 25 2.855 6.606 3.059 1.00 1.00 H ATOM 371 HG12 VAL A 25 3.709 7.645 4.189 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.357 6.052 3.783 1.00 1.00 H ATOM 373 HG21 VAL A 25 3.377 8.796 1.044 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.868 9.553 1.582 1.00 1.00 H ATOM 375 HG23 VAL A 25 3.536 9.322 2.712 1.00 1.00 H ATOM 376 N GLU A 26 5.772 8.975 4.457 1.00 1.00 N ATOM 377 CA GLU A 26 5.949 9.382 5.845 1.00 1.00 C ATOM 378 C GLU A 26 5.241 8.414 6.791 1.00 1.00 C ATOM 379 O GLU A 26 4.331 8.801 7.524 1.00 1.00 O ATOM 380 CB GLU A 26 5.418 10.802 6.052 1.00 1.00 C ATOM 381 CG GLU A 26 6.198 11.599 7.085 1.00 1.00 C ATOM 382 CD GLU A 26 6.132 13.094 6.839 1.00 1.00 C ATOM 383 OE1 GLU A 26 5.199 13.741 7.360 1.00 1.00 O ATOM 384 OE2 GLU A 26 7.014 13.618 6.127 1.00 1.00 O ATOM 385 H GLU A 26 5.207 9.520 3.886 1.00 1.00 H ATOM 386 HA GLU A 26 7.011 9.361 6.064 1.00 1.00 H ATOM 387 HB2 GLU A 26 5.484 11.327 5.105 1.00 1.00 H ATOM 388 HB3 GLU A 26 4.378 10.782 6.350 1.00 1.00 H ATOM 389 HG2 GLU A 26 5.786 11.395 8.062 1.00 1.00 H ATOM 390 HG3 GLU A 26 7.238 11.299 7.066 1.00 1.00 H ATOM 391 N TYR A 27 5.664 7.152 6.769 1.00 1.00 N ATOM 392 CA TYR A 27 5.069 6.132 7.623 1.00 1.00 C ATOM 393 C TYR A 27 6.056 5.671 8.691 1.00 1.00 C ATOM 394 O TYR A 27 5.600 5.253 9.776 1.00 1.00 O ATOM 395 CB TYR A 27 4.611 4.937 6.783 1.00 1.00 C ATOM 396 CG TYR A 27 3.214 4.463 7.114 1.00 1.00 C ATOM 397 CD1 TYR A 27 2.922 3.917 8.358 1.00 1.00 C ATOM 398 CD2 TYR A 27 2.187 4.561 6.184 1.00 1.00 C ATOM 399 CE1 TYR A 27 1.647 3.482 8.665 1.00 1.00 C ATOM 400 CE2 TYR A 27 0.909 4.129 6.484 1.00 1.00 C ATOM 401 CZ TYR A 27 0.644 3.591 7.725 1.00 1.00 C ATOM 402 OH TYR A 27 -0.627 3.160 8.027 1.00 1.00 O ATOM 403 OXT TYR A 27 7.276 5.731 8.432 1.00 1.00 O ATOM 404 H TYR A 27 6.400 6.888 6.187 1.00 1.00 H ATOM 405 HA TYR A 27 4.210 6.556 8.131 1.00 1.00 H ATOM 406 HB2 TYR A 27 4.635 5.208 5.737 1.00 1.00 H ATOM 407 HB3 TYR A 27 5.283 4.099 6.930 1.00 1.00 H ATOM 408 HD1 TYR A 27 3.706 3.830 9.096 1.00 1.00 H ATOM 409 HD2 TYR A 27 2.394 4.982 5.210 1.00 1.00 H ATOM 410 HE1 TYR A 27 1.440 3.061 9.638 1.00 1.00 H ATOM 411 HE2 TYR A 27 0.124 4.214 5.747 1.00 1.00 H ATOM 412 HH TYR A 27 -1.151 3.901 8.339 1.00 1.00 H TER 413 TYR A 27