ATOM 13 N PRO A 2 -6.982 1.197 0.399 1.00 0.00 N ATOM 14 CA PRO A 2 -6.612 1.298 1.837 1.00 0.00 C ATOM 15 C PRO A 2 -6.024 2.666 2.237 1.00 0.00 C ATOM 16 O PRO A 2 -6.046 3.610 1.446 1.00 0.00 O ATOM 17 CB PRO A 2 -5.559 0.186 1.986 1.00 0.00 C ATOM 18 CG PRO A 2 -4.935 0.088 0.643 1.00 0.00 C ATOM 19 CD PRO A 2 -6.069 0.265 -0.320 1.00 0.00 C ATOM 20 HA PRO A 2 -7.457 1.077 2.473 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.829 0.467 2.737 1.00 0.00 H ATOM 22 HB3 PRO A 2 -6.030 -0.748 2.247 1.00 0.00 H ATOM 23 HG2 PRO A 2 -4.206 0.877 0.525 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.479 -0.872 0.506 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.715 0.704 -1.242 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.556 -0.679 -0.512 1.00 0.00 H ATOM 27 N GLY A 3 -5.498 2.746 3.468 1.00 0.00 N ATOM 28 CA GLY A 3 -4.906 3.980 3.970 1.00 0.00 C ATOM 29 C GLY A 3 -3.691 3.727 4.845 1.00 0.00 C ATOM 30 O GLY A 3 -3.087 2.652 4.777 1.00 0.00 O ATOM 31 H GLY A 3 -5.505 1.949 4.037 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.610 4.589 3.131 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.647 4.513 4.548 1.00 0.00 H ATOM 34 N GLU A 4 -3.338 4.722 5.678 1.00 0.00 N ATOM 35 CA GLU A 4 -2.180 4.632 6.585 1.00 0.00 C ATOM 36 C GLU A 4 -2.393 3.564 7.671 1.00 0.00 C ATOM 37 O GLU A 4 -3.385 3.604 8.408 1.00 0.00 O ATOM 38 CB GLU A 4 -1.917 6.000 7.231 1.00 0.00 C ATOM 39 CG GLU A 4 -0.468 6.223 7.650 1.00 0.00 C ATOM 40 CD GLU A 4 -0.233 7.606 8.225 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.087 8.527 7.443 1.00 0.00 O ATOM 42 OE2 GLU A 4 -0.367 7.769 9.455 1.00 0.00 O ATOM 43 H GLU A 4 -3.867 5.546 5.675 1.00 0.00 H ATOM 44 HA GLU A 4 -1.322 4.356 5.997 1.00 0.00 H ATOM 45 HB2 GLU A 4 -2.187 6.773 6.527 1.00 0.00 H ATOM 46 HB3 GLU A 4 -2.539 6.096 8.109 1.00 0.00 H ATOM 47 HG2 GLU A 4 -0.206 5.491 8.399 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.168 6.095 6.786 1.00 0.00 H ATOM 49 N GLY A 5 -1.449 2.616 7.745 1.00 0.00 N ATOM 50 CA GLY A 5 -1.527 1.541 8.730 1.00 0.00 C ATOM 51 C GLY A 5 -2.167 0.270 8.185 1.00 0.00 C ATOM 52 O GLY A 5 -2.113 -0.780 8.836 1.00 0.00 O ATOM 53 H GLY A 5 -0.690 2.649 7.123 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.528 1.307 9.066 1.00 0.00 H ATOM 55 HA3 GLY A 5 -2.106 1.886 9.574 1.00 0.00 H ATOM 56 N GLU A 6 -2.768 0.366 6.993 1.00 0.00 N ATOM 57 CA GLU A 6 -3.428 -0.775 6.351 1.00 0.00 C ATOM 58 C GLU A 6 -2.538 -1.381 5.261 1.00 0.00 C ATOM 59 O GLU A 6 -1.540 -0.769 4.851 1.00 0.00 O ATOM 60 CB GLU A 6 -4.776 -0.340 5.755 1.00 0.00 C ATOM 61 CG GLU A 6 -5.858 -0.093 6.797 1.00 0.00 C ATOM 62 CD GLU A 6 -7.173 0.340 6.180 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.373 1.561 6.008 1.00 0.00 O ATOM 64 OE2 GLU A 6 -8.002 -0.540 5.868 1.00 0.00 O ATOM 65 H GLU A 6 -2.766 1.230 6.532 1.00 0.00 H ATOM 66 HA GLU A 6 -3.605 -1.523 7.109 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.631 0.572 5.197 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.123 -1.111 5.083 1.00 0.00 H ATOM 69 HG2 GLU A 6 -6.023 -1.006 7.350 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.521 0.679 7.472 1.00 0.00 H ATOM 71 N GLN A 7 -2.908 -2.589 4.796 1.00 0.00 N ATOM 72 CA GLN A 7 -2.152 -3.285 3.753 1.00 0.00 C ATOM 73 C GLN A 7 -2.584 -2.819 2.355 1.00 0.00 C ATOM 74 O GLN A 7 -3.712 -2.354 2.169 1.00 0.00 O ATOM 75 CB GLN A 7 -2.282 -4.819 3.907 1.00 0.00 C ATOM 76 CG GLN A 7 -3.596 -5.431 3.418 1.00 0.00 C ATOM 77 CD GLN A 7 -4.777 -5.123 4.325 1.00 0.00 C ATOM 78 OE1 GLN A 7 -5.069 -5.869 5.260 1.00 0.00 O ATOM 79 NE2 GLN A 7 -5.463 -4.020 4.048 1.00 0.00 N ATOM 80 H GLN A 7 -3.708 -3.016 5.168 1.00 0.00 H ATOM 81 HA GLN A 7 -1.118 -3.020 3.885 1.00 0.00 H ATOM 82 HB2 GLN A 7 -1.479 -5.287 3.359 1.00 0.00 H ATOM 83 HB3 GLN A 7 -2.170 -5.065 4.954 1.00 0.00 H ATOM 84 HG2 GLN A 7 -3.804 -5.043 2.433 1.00 0.00 H ATOM 85 HG3 GLN A 7 -3.473 -6.501 3.360 1.00 0.00 H ATOM 86 HE21 GLN A 7 -5.173 -3.473 3.288 1.00 0.00 H ATOM 87 HE22 GLN A 7 -6.229 -3.797 4.617 1.00 0.00 H ATOM 88 N CYS A 8 -1.672 -2.956 1.386 1.00 0.00 N ATOM 89 CA CYS A 8 -1.930 -2.539 0.004 1.00 0.00 C ATOM 90 C CYS A 8 -1.202 -3.434 -0.996 1.00 0.00 C ATOM 91 O CYS A 8 -0.185 -4.054 -0.668 1.00 0.00 O ATOM 92 CB CYS A 8 -1.495 -1.081 -0.203 1.00 0.00 C ATOM 93 SG CYS A 8 0.197 -0.727 0.375 1.00 0.00 S ATOM 94 H CYS A 8 -0.806 -3.355 1.606 1.00 0.00 H ATOM 95 HA CYS A 8 -2.992 -2.613 -0.171 1.00 0.00 H ATOM 96 HB2 CYS A 8 -1.538 -0.846 -1.256 1.00 0.00 H ATOM 97 HB3 CYS A 8 -2.170 -0.432 0.335 1.00 0.00 H ATOM 98 N ASP A 9 -1.747 -3.491 -2.214 1.00 0.00 N ATOM 99 CA ASP A 9 -1.175 -4.276 -3.304 1.00 0.00 C ATOM 100 C ASP A 9 -0.829 -3.354 -4.475 1.00 0.00 C ATOM 101 O ASP A 9 -1.476 -2.321 -4.669 1.00 0.00 O ATOM 102 CB ASP A 9 -2.160 -5.366 -3.748 1.00 0.00 C ATOM 103 CG ASP A 9 -1.476 -6.532 -4.440 1.00 0.00 C ATOM 104 OD1 ASP A 9 -0.696 -7.245 -3.774 1.00 0.00 O ATOM 105 OD2 ASP A 9 -1.722 -6.732 -5.648 1.00 0.00 O ATOM 106 H ASP A 9 -2.567 -2.982 -2.384 1.00 0.00 H ATOM 107 HA ASP A 9 -0.269 -4.740 -2.942 1.00 0.00 H ATOM 108 HB2 ASP A 9 -2.680 -5.745 -2.881 1.00 0.00 H ATOM 109 HB3 ASP A 9 -2.876 -4.936 -4.432 1.00 0.00 H ATOM 110 N VAL A 10 0.191 -3.734 -5.244 1.00 0.00 N ATOM 111 CA VAL A 10 0.636 -2.934 -6.394 1.00 0.00 C ATOM 112 C VAL A 10 0.072 -3.470 -7.726 1.00 0.00 C ATOM 113 O VAL A 10 0.585 -3.140 -8.803 1.00 0.00 O ATOM 114 CB VAL A 10 2.197 -2.845 -6.469 1.00 0.00 C ATOM 115 CG1 VAL A 10 2.743 -1.982 -5.339 1.00 0.00 C ATOM 116 CG2 VAL A 10 2.862 -4.227 -6.444 1.00 0.00 C ATOM 117 H VAL A 10 0.655 -4.573 -5.039 1.00 0.00 H ATOM 118 HA VAL A 10 0.258 -1.929 -6.248 1.00 0.00 H ATOM 119 HB VAL A 10 2.457 -2.367 -7.403 1.00 0.00 H ATOM 120 HG11 VAL A 10 3.816 -1.902 -5.433 1.00 0.00 H ATOM 121 HG12 VAL A 10 2.499 -2.436 -4.389 1.00 0.00 H ATOM 122 HG13 VAL A 10 2.302 -0.998 -5.391 1.00 0.00 H ATOM 123 HG21 VAL A 10 2.603 -4.734 -5.526 1.00 0.00 H ATOM 124 HG22 VAL A 10 3.934 -4.111 -6.503 1.00 0.00 H ATOM 125 HG23 VAL A 10 2.515 -4.809 -7.286 1.00 0.00 H ATOM 126 N GLU A 11 -0.996 -4.277 -7.645 1.00 0.00 N ATOM 127 CA GLU A 11 -1.612 -4.866 -8.838 1.00 0.00 C ATOM 128 C GLU A 11 -2.990 -4.266 -9.131 1.00 0.00 C ATOM 129 O GLU A 11 -3.222 -3.764 -10.236 1.00 0.00 O ATOM 130 CB GLU A 11 -1.721 -6.392 -8.693 1.00 0.00 C ATOM 131 CG GLU A 11 -0.377 -7.108 -8.670 1.00 0.00 C ATOM 132 CD GLU A 11 -0.522 -8.616 -8.596 1.00 0.00 C ATOM 133 OE1 GLU A 11 -0.602 -9.258 -9.664 1.00 0.00 O ATOM 134 OE2 GLU A 11 -0.553 -9.155 -7.468 1.00 0.00 O ATOM 135 H GLU A 11 -1.375 -4.479 -6.763 1.00 0.00 H ATOM 136 HA GLU A 11 -0.964 -4.647 -9.673 1.00 0.00 H ATOM 137 HB2 GLU A 11 -2.238 -6.618 -7.772 1.00 0.00 H ATOM 138 HB3 GLU A 11 -2.296 -6.780 -9.521 1.00 0.00 H ATOM 139 HG2 GLU A 11 0.165 -6.858 -9.568 1.00 0.00 H ATOM 140 HG3 GLU A 11 0.179 -6.772 -7.808 1.00 0.00 H ATOM 141 N PHE A 12 -3.902 -4.318 -8.144 1.00 0.00 N ATOM 142 CA PHE A 12 -5.265 -3.795 -8.317 1.00 0.00 C ATOM 143 C PHE A 12 -5.755 -3.017 -7.086 1.00 0.00 C ATOM 144 O PHE A 12 -6.746 -2.286 -7.174 1.00 0.00 O ATOM 145 CB PHE A 12 -6.235 -4.951 -8.619 1.00 0.00 C ATOM 146 CG PHE A 12 -7.489 -4.532 -9.338 1.00 0.00 C ATOM 147 CD1 PHE A 12 -8.617 -4.153 -8.626 1.00 0.00 C ATOM 148 CD2 PHE A 12 -7.539 -4.516 -10.722 1.00 0.00 C ATOM 149 CE1 PHE A 12 -9.771 -3.768 -9.281 1.00 0.00 C ATOM 150 CE2 PHE A 12 -8.690 -4.131 -11.383 1.00 0.00 C ATOM 151 CZ PHE A 12 -9.807 -3.757 -10.662 1.00 0.00 C ATOM 152 H PHE A 12 -3.650 -4.715 -7.285 1.00 0.00 H ATOM 153 HA PHE A 12 -5.253 -3.126 -9.164 1.00 0.00 H ATOM 154 HB2 PHE A 12 -5.730 -5.678 -9.236 1.00 0.00 H ATOM 155 HB3 PHE A 12 -6.524 -5.417 -7.688 1.00 0.00 H ATOM 156 HD1 PHE A 12 -8.588 -4.161 -7.546 1.00 0.00 H ATOM 157 HD2 PHE A 12 -6.667 -4.808 -11.287 1.00 0.00 H ATOM 158 HE1 PHE A 12 -10.642 -3.476 -8.715 1.00 0.00 H ATOM 159 HE2 PHE A 12 -8.717 -4.124 -12.464 1.00 0.00 H ATOM 160 HZ PHE A 12 -10.708 -3.456 -11.177 1.00 0.00 H ATOM 161 N ASN A 13 -5.064 -3.174 -5.950 1.00 0.00 N ATOM 162 CA ASN A 13 -5.449 -2.492 -4.713 1.00 0.00 C ATOM 163 C ASN A 13 -4.310 -1.573 -4.203 1.00 0.00 C ATOM 164 O ASN A 13 -3.648 -1.896 -3.212 1.00 0.00 O ATOM 165 CB ASN A 13 -5.855 -3.536 -3.653 1.00 0.00 C ATOM 166 CG ASN A 13 -6.596 -2.944 -2.471 1.00 0.00 C ATOM 167 OD1 ASN A 13 -7.794 -2.670 -2.546 1.00 0.00 O ATOM 168 ND2 ASN A 13 -5.888 -2.760 -1.369 1.00 0.00 N ATOM 169 H ASN A 13 -4.277 -3.759 -5.947 1.00 0.00 H ATOM 170 HA ASN A 13 -6.308 -1.877 -4.937 1.00 0.00 H ATOM 171 HB2 ASN A 13 -6.497 -4.266 -4.107 1.00 0.00 H ATOM 172 HB3 ASN A 13 -4.966 -4.027 -3.285 1.00 0.00 H ATOM 173 HD21 ASN A 13 -4.940 -3.010 -1.378 1.00 0.00 H ATOM 174 HD22 ASN A 13 -6.343 -2.391 -0.590 1.00 0.00 H ATOM 175 N PRO A 14 -4.060 -0.406 -4.878 1.00 0.00 N ATOM 176 CA PRO A 14 -3.002 0.536 -4.461 1.00 0.00 C ATOM 177 C PRO A 14 -3.405 1.367 -3.228 1.00 0.00 C ATOM 178 O PRO A 14 -4.522 1.226 -2.725 1.00 0.00 O ATOM 179 CB PRO A 14 -2.822 1.427 -5.698 1.00 0.00 C ATOM 180 CG PRO A 14 -4.138 1.407 -6.403 1.00 0.00 C ATOM 181 CD PRO A 14 -4.767 0.070 -6.098 1.00 0.00 C ATOM 182 HA PRO A 14 -2.077 0.019 -4.250 1.00 0.00 H ATOM 183 HB2 PRO A 14 -2.562 2.433 -5.391 1.00 0.00 H ATOM 184 HB3 PRO A 14 -2.054 1.022 -6.338 1.00 0.00 H ATOM 185 HG2 PRO A 14 -4.761 2.211 -6.032 1.00 0.00 H ATOM 186 HG3 PRO A 14 -3.989 1.510 -7.466 1.00 0.00 H ATOM 187 HD2 PRO A 14 -5.823 0.187 -5.906 1.00 0.00 H ATOM 188 HD3 PRO A 14 -4.610 -0.613 -6.921 1.00 0.00 H ATOM 189 N CYS A 15 -2.493 2.235 -2.759 1.00 0.00 N ATOM 190 CA CYS A 15 -2.751 3.088 -1.590 1.00 0.00 C ATOM 191 C CYS A 15 -3.605 4.302 -1.968 1.00 0.00 C ATOM 192 O CYS A 15 -3.203 5.119 -2.804 1.00 0.00 O ATOM 193 CB CYS A 15 -1.425 3.549 -0.962 1.00 0.00 C ATOM 194 SG CYS A 15 -0.824 2.471 0.381 1.00 0.00 S ATOM 195 H CYS A 15 -1.621 2.295 -3.209 1.00 0.00 H ATOM 196 HA CYS A 15 -3.294 2.500 -0.865 1.00 0.00 H ATOM 197 HB2 CYS A 15 -0.665 3.568 -1.729 1.00 0.00 H ATOM 198 HB3 CYS A 15 -1.546 4.549 -0.559 1.00 0.00 H ATOM 199 N CYS A 16 -4.802 4.399 -1.352 1.00 0.00 N ATOM 200 CA CYS A 16 -5.740 5.517 -1.601 1.00 0.00 C ATOM 201 C CYS A 16 -5.081 6.889 -1.322 1.00 0.00 C ATOM 202 O CYS A 16 -5.111 7.757 -2.201 1.00 0.00 O ATOM 203 CB CYS A 16 -7.020 5.361 -0.765 1.00 0.00 C ATOM 204 SG CYS A 16 -8.554 5.181 -1.740 1.00 0.00 S ATOM 205 H CYS A 16 -5.062 3.690 -0.716 1.00 0.00 H ATOM 206 HA CYS A 16 -6.006 5.481 -2.648 1.00 0.00 H ATOM 207 HB2 CYS A 16 -6.927 4.484 -0.144 1.00 0.00 H ATOM 208 HB3 CYS A 16 -7.134 6.230 -0.134 1.00 0.00 H ATOM 209 N PRO A 17 -4.475 7.122 -0.106 1.00 0.00 N ATOM 210 CA PRO A 17 -3.796 8.400 0.200 1.00 0.00 C ATOM 211 C PRO A 17 -2.457 8.533 -0.560 1.00 0.00 C ATOM 212 O PRO A 17 -2.003 7.550 -1.153 1.00 0.00 O ATOM 213 CB PRO A 17 -3.550 8.316 1.713 1.00 0.00 C ATOM 214 CG PRO A 17 -3.480 6.859 2.017 1.00 0.00 C ATOM 215 CD PRO A 17 -4.429 6.196 1.066 1.00 0.00 C ATOM 216 HA PRO A 17 -4.425 9.250 -0.025 1.00 0.00 H ATOM 217 HB2 PRO A 17 -2.618 8.807 1.963 1.00 0.00 H ATOM 218 HB3 PRO A 17 -4.369 8.768 2.249 1.00 0.00 H ATOM 219 HG2 PRO A 17 -2.472 6.497 1.857 1.00 0.00 H ATOM 220 HG3 PRO A 17 -3.790 6.680 3.036 1.00 0.00 H ATOM 221 HD2 PRO A 17 -4.051 5.227 0.772 1.00 0.00 H ATOM 222 HD3 PRO A 17 -5.406 6.099 1.513 1.00 0.00 H ATOM 223 N PRO A 18 -1.801 9.739 -0.573 1.00 0.00 N ATOM 224 CA PRO A 18 -0.504 9.919 -1.262 1.00 0.00 C ATOM 225 C PRO A 18 0.671 9.237 -0.520 1.00 0.00 C ATOM 226 O PRO A 18 1.754 9.818 -0.367 1.00 0.00 O ATOM 227 CB PRO A 18 -0.337 11.448 -1.298 1.00 0.00 C ATOM 228 CG PRO A 18 -1.132 11.964 -0.147 1.00 0.00 C ATOM 229 CD PRO A 18 -2.286 11.015 0.025 1.00 0.00 C ATOM 230 HA PRO A 18 -0.546 9.537 -2.272 1.00 0.00 H ATOM 231 HB2 PRO A 18 0.710 11.705 -1.195 1.00 0.00 H ATOM 232 HB3 PRO A 18 -0.728 11.841 -2.224 1.00 0.00 H ATOM 233 HG2 PRO A 18 -0.516 11.977 0.744 1.00 0.00 H ATOM 234 HG3 PRO A 18 -1.499 12.955 -0.365 1.00 0.00 H ATOM 235 HD2 PRO A 18 -2.513 10.886 1.073 1.00 0.00 H ATOM 236 HD3 PRO A 18 -3.155 11.380 -0.504 1.00 0.00 H ATOM 237 N LEU A 19 0.444 7.988 -0.084 1.00 0.00 N ATOM 238 CA LEU A 19 1.450 7.217 0.639 1.00 0.00 C ATOM 239 C LEU A 19 2.069 6.139 -0.260 1.00 0.00 C ATOM 240 O LEU A 19 1.613 5.923 -1.389 1.00 0.00 O ATOM 241 CB LEU A 19 0.827 6.593 1.900 1.00 0.00 C ATOM 242 CG LEU A 19 0.607 7.556 3.077 1.00 0.00 C ATOM 243 CD1 LEU A 19 -0.560 7.094 3.939 1.00 0.00 C ATOM 244 CD2 LEU A 19 1.870 7.674 3.923 1.00 0.00 C ATOM 245 H LEU A 19 -0.429 7.570 -0.265 1.00 0.00 H ATOM 246 HA LEU A 19 2.232 7.899 0.941 1.00 0.00 H ATOM 247 HB2 LEU A 19 -0.129 6.169 1.627 1.00 0.00 H ATOM 248 HB3 LEU A 19 1.470 5.793 2.235 1.00 0.00 H ATOM 249 HG LEU A 19 0.369 8.536 2.690 1.00 0.00 H ATOM 250 HD11 LEU A 19 -1.476 7.529 3.569 1.00 0.00 H ATOM 251 HD12 LEU A 19 -0.401 7.410 4.959 1.00 0.00 H ATOM 252 HD13 LEU A 19 -0.634 6.017 3.902 1.00 0.00 H ATOM 253 HD21 LEU A 19 2.133 6.701 4.314 1.00 0.00 H ATOM 254 HD22 LEU A 19 1.692 8.354 4.741 1.00 0.00 H ATOM 255 HD23 LEU A 19 2.678 8.046 3.312 1.00 0.00 H ATOM 256 N THR A 20 3.106 5.471 0.256 1.00 0.00 N ATOM 257 CA THR A 20 3.822 4.429 -0.479 1.00 0.00 C ATOM 258 C THR A 20 3.433 3.036 0.023 1.00 0.00 C ATOM 259 O THR A 20 3.098 2.861 1.195 1.00 0.00 O ATOM 260 CB THR A 20 5.356 4.633 -0.328 1.00 0.00 C ATOM 261 OG1 THR A 20 5.699 5.986 -0.652 1.00 0.00 O ATOM 262 CG2 THR A 20 6.165 3.690 -1.215 1.00 0.00 C ATOM 263 H THR A 20 3.391 5.678 1.170 1.00 0.00 H ATOM 264 HA THR A 20 3.565 4.514 -1.524 1.00 0.00 H ATOM 265 HB THR A 20 5.624 4.446 0.703 1.00 0.00 H ATOM 266 HG1 THR A 20 4.945 6.555 -0.486 1.00 0.00 H ATOM 267 HG21 THR A 20 5.991 2.669 -0.904 1.00 0.00 H ATOM 268 HG22 THR A 20 7.215 3.919 -1.120 1.00 0.00 H ATOM 269 HG23 THR A 20 5.859 3.810 -2.244 1.00 0.00 H ATOM 270 N CYS A 21 3.474 2.056 -0.886 1.00 0.00 N ATOM 271 CA CYS A 21 3.162 0.668 -0.550 1.00 0.00 C ATOM 272 C CYS A 21 4.466 -0.111 -0.343 1.00 0.00 C ATOM 273 O CYS A 21 5.151 -0.470 -1.309 1.00 0.00 O ATOM 274 CB CYS A 21 2.311 0.029 -1.654 1.00 0.00 C ATOM 275 SG CYS A 21 1.380 -1.438 -1.113 1.00 0.00 S ATOM 276 H CYS A 21 3.715 2.277 -1.808 1.00 0.00 H ATOM 277 HA CYS A 21 2.605 0.667 0.374 1.00 0.00 H ATOM 278 HB2 CYS A 21 1.597 0.755 -2.015 1.00 0.00 H ATOM 279 HB3 CYS A 21 2.954 -0.270 -2.468 1.00 0.00 H ATOM 280 N ILE A 22 4.807 -0.347 0.928 1.00 0.00 N ATOM 281 CA ILE A 22 6.042 -1.053 1.285 1.00 0.00 C ATOM 282 C ILE A 22 5.739 -2.242 2.220 1.00 0.00 C ATOM 283 O ILE A 22 5.052 -2.059 3.228 1.00 0.00 O ATOM 284 CB ILE A 22 7.078 -0.113 1.982 1.00 0.00 C ATOM 285 CG1 ILE A 22 7.049 1.311 1.377 1.00 0.00 C ATOM 286 CG2 ILE A 22 8.489 -0.706 1.878 1.00 0.00 C ATOM 287 CD1 ILE A 22 7.574 2.408 2.295 1.00 0.00 C ATOM 288 H ILE A 22 4.210 -0.045 1.643 1.00 0.00 H ATOM 289 HA ILE A 22 6.482 -1.427 0.373 1.00 0.00 H ATOM 290 HB ILE A 22 6.815 -0.056 3.026 1.00 0.00 H ATOM 291 HG12 ILE A 22 7.652 1.323 0.482 1.00 0.00 H ATOM 292 HG13 ILE A 22 6.031 1.559 1.116 1.00 0.00 H ATOM 293 HG21 ILE A 22 8.736 -0.865 0.838 1.00 0.00 H ATOM 294 HG22 ILE A 22 8.523 -1.650 2.403 1.00 0.00 H ATOM 295 HG23 ILE A 22 9.200 -0.023 2.318 1.00 0.00 H ATOM 296 HD11 ILE A 22 6.869 3.225 2.321 1.00 0.00 H ATOM 297 HD12 ILE A 22 8.523 2.763 1.923 1.00 0.00 H ATOM 298 HD13 ILE A 22 7.707 2.013 3.291 1.00 0.00 H ATOM 299 N PRO A 23 6.253 -3.478 1.911 1.00 0.00 N ATOM 300 CA PRO A 23 7.090 -3.773 0.716 1.00 0.00 C ATOM 301 C PRO A 23 6.329 -3.659 -0.621 1.00 0.00 C ATOM 302 O PRO A 23 6.820 -3.022 -1.556 1.00 0.00 O ATOM 303 CB PRO A 23 7.556 -5.219 0.953 1.00 0.00 C ATOM 304 CG PRO A 23 6.552 -5.809 1.882 1.00 0.00 C ATOM 305 CD PRO A 23 6.101 -4.680 2.765 1.00 0.00 C ATOM 306 HA PRO A 23 7.954 -3.123 0.680 1.00 0.00 H ATOM 307 HB2 PRO A 23 7.578 -5.756 0.013 1.00 0.00 H ATOM 308 HB3 PRO A 23 8.533 -5.226 1.411 1.00 0.00 H ATOM 309 HG2 PRO A 23 5.718 -6.205 1.317 1.00 0.00 H ATOM 310 HG3 PRO A 23 7.007 -6.585 2.478 1.00 0.00 H ATOM 311 HD2 PRO A 23 5.074 -4.815 3.059 1.00 0.00 H ATOM 312 HD3 PRO A 23 6.735 -4.610 3.637 1.00 0.00 H ATOM 313 N GLY A 24 5.134 -4.279 -0.696 1.00 0.00 N ATOM 314 CA GLY A 24 4.331 -4.235 -1.916 1.00 0.00 C ATOM 315 C GLY A 24 4.819 -5.203 -2.985 1.00 0.00 C ATOM 316 O GLY A 24 4.797 -4.879 -4.175 1.00 0.00 O ATOM 317 H GLY A 24 4.798 -4.776 0.083 1.00 0.00 H ATOM 318 HA2 GLY A 24 3.308 -4.479 -1.668 1.00 0.00 H ATOM 319 HA3 GLY A 24 4.360 -3.231 -2.315 1.00 0.00 H ATOM 320 N ASP A 25 5.266 -6.387 -2.547 1.00 0.00 N ATOM 321 CA ASP A 25 5.775 -7.418 -3.455 1.00 0.00 C ATOM 322 C ASP A 25 5.311 -8.822 -2.997 1.00 0.00 C ATOM 323 O ASP A 25 6.070 -9.542 -2.335 1.00 0.00 O ATOM 324 CB ASP A 25 7.314 -7.346 -3.531 1.00 0.00 C ATOM 325 CG ASP A 25 7.868 -7.935 -4.817 1.00 0.00 C ATOM 326 OD1 ASP A 25 8.009 -7.180 -5.802 1.00 0.00 O ATOM 327 OD2 ASP A 25 8.159 -9.148 -4.838 1.00 0.00 O ATOM 328 H ASP A 25 5.244 -6.573 -1.585 1.00 0.00 H ATOM 329 HA ASP A 25 5.371 -7.221 -4.435 1.00 0.00 H ATOM 330 HB2 ASP A 25 7.623 -6.314 -3.469 1.00 0.00 H ATOM 331 HB3 ASP A 25 7.734 -7.892 -2.698 1.00 0.00 H ATOM 332 N PRO A 26 4.043 -9.236 -3.318 1.00 0.00 N ATOM 333 CA PRO A 26 3.055 -8.438 -4.078 1.00 0.00 C ATOM 334 C PRO A 26 2.305 -7.427 -3.205 1.00 0.00 C ATOM 335 O PRO A 26 1.924 -6.351 -3.677 1.00 0.00 O ATOM 336 CB PRO A 26 2.068 -9.495 -4.613 1.00 0.00 C ATOM 337 CG PRO A 26 2.529 -10.823 -4.090 1.00 0.00 C ATOM 338 CD PRO A 26 3.472 -10.542 -2.953 1.00 0.00 C ATOM 339 HA PRO A 26 3.511 -7.923 -4.909 1.00 0.00 H ATOM 340 HB2 PRO A 26 1.071 -9.268 -4.256 1.00 0.00 H ATOM 341 HB3 PRO A 26 2.081 -9.499 -5.691 1.00 0.00 H ATOM 342 HG2 PRO A 26 1.679 -11.393 -3.739 1.00 0.00 H ATOM 343 HG3 PRO A 26 3.045 -11.363 -4.865 1.00 0.00 H ATOM 344 HD2 PRO A 26 2.934 -10.482 -2.019 1.00 0.00 H ATOM 345 HD3 PRO A 26 4.242 -11.298 -2.901 1.00 0.00 H ATOM 346 N TYR A 27 2.104 -7.791 -1.934 1.00 0.00 N ATOM 347 CA TYR A 27 1.385 -6.946 -0.975 1.00 0.00 C ATOM 348 C TYR A 27 2.350 -6.217 -0.031 1.00 0.00 C ATOM 349 O TYR A 27 3.563 -6.460 -0.050 1.00 0.00 O ATOM 350 CB TYR A 27 0.395 -7.801 -0.162 1.00 0.00 C ATOM 351 CG TYR A 27 -0.647 -8.518 -1.001 1.00 0.00 C ATOM 352 CD1 TYR A 27 -0.347 -9.713 -1.646 1.00 0.00 C ATOM 353 CD2 TYR A 27 -1.926 -7.997 -1.148 1.00 0.00 C ATOM 354 CE1 TYR A 27 -1.292 -10.367 -2.413 1.00 0.00 C ATOM 355 CE2 TYR A 27 -2.877 -8.645 -1.914 1.00 0.00 C ATOM 356 CZ TYR A 27 -2.555 -9.829 -2.544 1.00 0.00 C ATOM 357 OH TYR A 27 -3.498 -10.478 -3.306 1.00 0.00 O ATOM 358 H TYR A 27 2.447 -8.659 -1.633 1.00 0.00 H ATOM 359 HA TYR A 27 0.830 -6.211 -1.536 1.00 0.00 H ATOM 360 HB2 TYR A 27 0.945 -8.548 0.389 1.00 0.00 H ATOM 361 HB3 TYR A 27 -0.126 -7.162 0.537 1.00 0.00 H ATOM 362 HD1 TYR A 27 0.643 -10.131 -1.542 1.00 0.00 H ATOM 363 HD2 TYR A 27 -2.176 -7.069 -0.654 1.00 0.00 H ATOM 364 HE1 TYR A 27 -1.037 -11.294 -2.908 1.00 0.00 H ATOM 365 HE2 TYR A 27 -3.866 -8.224 -2.016 1.00 0.00 H ATOM 366 HH TYR A 27 -3.951 -9.841 -3.866 1.00 0.00 H ATOM 367 N GLY A 28 1.794 -5.306 0.775 1.00 0.00 N ATOM 368 CA GLY A 28 2.588 -4.555 1.734 1.00 0.00 C ATOM 369 C GLY A 28 1.739 -3.659 2.599 1.00 0.00 C ATOM 370 O GLY A 28 0.532 -3.873 2.723 1.00 0.00 O ATOM 371 H GLY A 28 0.826 -5.140 0.715 1.00 0.00 H ATOM 372 HA2 GLY A 28 3.110 -5.254 2.367 1.00 0.00 H ATOM 373 HA3 GLY A 28 3.309 -3.948 1.207 1.00 0.00 H ATOM 374 N ILE A 29 2.378 -2.664 3.207 1.00 0.00 N ATOM 375 CA ILE A 29 1.686 -1.709 4.073 1.00 0.00 C ATOM 376 C ILE A 29 1.903 -0.289 3.557 1.00 0.00 C ATOM 377 O ILE A 29 2.916 -0.004 2.909 1.00 0.00 O ATOM 378 CB ILE A 29 2.149 -1.789 5.565 1.00 0.00 C ATOM 379 CG1 ILE A 29 2.651 -3.209 5.975 1.00 0.00 C ATOM 380 CG2 ILE A 29 1.032 -1.318 6.497 1.00 0.00 C ATOM 381 CD1 ILE A 29 1.624 -4.343 5.892 1.00 0.00 C ATOM 382 H ILE A 29 3.342 -2.565 3.069 1.00 0.00 H ATOM 383 HA ILE A 29 0.634 -1.930 4.033 1.00 0.00 H ATOM 384 HB ILE A 29 2.966 -1.093 5.678 1.00 0.00 H ATOM 385 HG12 ILE A 29 3.475 -3.482 5.334 1.00 0.00 H ATOM 386 HG13 ILE A 29 3.007 -3.166 6.995 1.00 0.00 H ATOM 387 HG21 ILE A 29 1.363 -1.392 7.523 1.00 0.00 H ATOM 388 HG22 ILE A 29 0.160 -1.939 6.353 1.00 0.00 H ATOM 389 HG23 ILE A 29 0.784 -0.291 6.271 1.00 0.00 H ATOM 390 HD11 ILE A 29 0.774 -4.103 6.512 1.00 0.00 H ATOM 391 HD12 ILE A 29 2.074 -5.262 6.236 1.00 0.00 H ATOM 392 HD13 ILE A 29 1.302 -4.462 4.868 1.00 0.00 H ATOM 393 N CYS A 30 0.946 0.596 3.855 1.00 0.00 N ATOM 394 CA CYS A 30 1.018 1.995 3.425 1.00 0.00 C ATOM 395 C CYS A 30 1.945 2.806 4.347 1.00 0.00 C ATOM 396 O CYS A 30 1.599 3.102 5.498 1.00 0.00 O ATOM 397 CB CYS A 30 -0.387 2.602 3.394 1.00 0.00 C ATOM 398 SG CYS A 30 -0.699 3.713 1.982 1.00 0.00 S ATOM 399 H CYS A 30 0.164 0.295 4.373 1.00 0.00 H ATOM 400 HA CYS A 30 1.429 2.010 2.426 1.00 0.00 H ATOM 401 HB2 CYS A 30 -1.111 1.804 3.353 1.00 0.00 H ATOM 402 HB3 CYS A 30 -0.539 3.170 4.298 1.00 0.00 H ATOM 403 N TYR A 31 3.130 3.139 3.823 1.00 0.00 N ATOM 404 CA TYR A 31 4.141 3.896 4.562 1.00 0.00 C ATOM 405 C TYR A 31 4.677 5.061 3.730 1.00 0.00 C ATOM 406 O TYR A 31 4.456 5.118 2.519 1.00 0.00 O ATOM 407 CB TYR A 31 5.306 2.974 4.954 1.00 0.00 C ATOM 408 CG TYR A 31 4.995 1.968 6.049 1.00 0.00 C ATOM 409 CD1 TYR A 31 4.554 2.370 7.310 1.00 0.00 C ATOM 410 CD2 TYR A 31 5.163 0.609 5.821 1.00 0.00 C ATOM 411 CE1 TYR A 31 4.289 1.446 8.302 1.00 0.00 C ATOM 412 CE2 TYR A 31 4.901 -0.321 6.811 1.00 0.00 C ATOM 413 CZ TYR A 31 4.465 0.103 8.048 1.00 0.00 C ATOM 414 OH TYR A 31 4.204 -0.821 9.034 1.00 0.00 O ATOM 415 H TYR A 31 3.330 2.869 2.899 1.00 0.00 H ATOM 416 HA TYR A 31 3.681 4.286 5.458 1.00 0.00 H ATOM 417 HB2 TYR A 31 5.607 2.418 4.082 1.00 0.00 H ATOM 418 HB3 TYR A 31 6.136 3.582 5.284 1.00 0.00 H ATOM 419 HD1 TYR A 31 4.413 3.423 7.506 1.00 0.00 H ATOM 420 HD2 TYR A 31 5.501 0.279 4.849 1.00 0.00 H ATOM 421 HE1 TYR A 31 3.945 1.777 9.271 1.00 0.00 H ATOM 422 HE2 TYR A 31 5.042 -1.374 6.612 1.00 0.00 H ATOM 423 HH TYR A 31 3.373 -0.606 9.463 1.00 0.00 H ATOM 424 N ILE A 32 5.393 5.978 4.390 1.00 0.00 N ATOM 425 CA ILE A 32 5.977 7.138 3.721 1.00 0.00 C ATOM 426 C ILE A 32 7.482 6.918 3.479 1.00 0.00 C ATOM 427 O ILE A 32 8.210 6.507 4.388 1.00 0.00 O ATOM 428 CB ILE A 32 5.704 8.462 4.525 1.00 0.00 C ATOM 429 CG1 ILE A 32 6.107 9.705 3.713 1.00 0.00 C ATOM 430 CG2 ILE A 32 6.398 8.470 5.891 1.00 0.00 C ATOM 431 CD1 ILE A 32 4.998 10.250 2.836 1.00 0.00 C ATOM 432 H ILE A 32 5.535 5.864 5.352 1.00 0.00 H ATOM 433 HA ILE A 32 5.493 7.229 2.759 1.00 0.00 H ATOM 434 HB ILE A 32 4.641 8.510 4.709 1.00 0.00 H ATOM 435 HG12 ILE A 32 6.408 10.488 4.392 1.00 0.00 H ATOM 436 HG13 ILE A 32 6.941 9.450 3.073 1.00 0.00 H ATOM 437 HG21 ILE A 32 7.465 8.378 5.754 1.00 0.00 H ATOM 438 HG22 ILE A 32 6.039 7.641 6.483 1.00 0.00 H ATOM 439 HG23 ILE A 32 6.179 9.397 6.400 1.00 0.00 H ATOM 440 HD11 ILE A 32 4.688 9.491 2.132 1.00 0.00 H ATOM 441 HD12 ILE A 32 5.357 11.115 2.296 1.00 0.00 H ATOM 442 HD13 ILE A 32 4.158 10.534 3.453 1.00 0.00 H ATOM 443 N ILE A 33 7.922 7.193 2.247 1.00 0.00 N ATOM 444 CA ILE A 33 9.331 7.034 1.864 1.00 0.00 C ATOM 445 C ILE A 33 10.107 8.344 2.023 1.00 0.00 C ATOM 446 O ILE A 33 9.649 9.374 1.484 1.00 0.00 O ATOM 447 CB ILE A 33 9.508 6.486 0.413 1.00 0.00 C ATOM 448 CG1 ILE A 33 8.583 7.185 -0.606 1.00 0.00 C ATOM 449 CG2 ILE A 33 9.270 4.985 0.390 1.00 0.00 C ATOM 450 CD1 ILE A 33 9.236 8.345 -1.328 1.00 0.00 C ATOM 451 OXT ILE A 33 11.165 8.326 2.687 1.00 0.00 O ATOM 452 H ILE A 33 7.281 7.508 1.578 1.00 0.00 H ATOM 453 HA ILE A 33 9.761 6.307 2.540 1.00 0.00 H ATOM 454 HB ILE A 33 10.535 6.657 0.122 1.00 0.00 H ATOM 455 HG12 ILE A 33 8.273 6.468 -1.351 1.00 0.00 H ATOM 456 HG13 ILE A 33 7.711 7.562 -0.094 1.00 0.00 H ATOM 457 HG21 ILE A 33 9.374 4.620 -0.621 1.00 0.00 H ATOM 458 HG22 ILE A 33 8.276 4.772 0.751 1.00 0.00 H ATOM 459 HG23 ILE A 33 9.995 4.497 1.025 1.00 0.00 H ATOM 460 HD11 ILE A 33 9.542 9.091 -0.609 1.00 0.00 H ATOM 461 HD12 ILE A 33 8.534 8.780 -2.021 1.00 0.00 H ATOM 462 HD13 ILE A 33 10.102 7.990 -1.868 1.00 0.00 H