ATOM 1 N GLY A 1 -10.455 -18.523 17.469 1.00 0.00 N ATOM 2 CA GLY A 1 -9.708 -19.765 17.396 1.00 0.00 C ATOM 3 C GLY A 1 -9.433 -20.194 15.969 1.00 0.00 C ATOM 4 O GLY A 1 -8.709 -19.517 15.239 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.330 -17.837 16.780 1.00 0.00 H ATOM 6 HA2 GLY A 1 -8.768 -19.638 17.911 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.275 -20.542 17.890 1.00 0.00 H ATOM 8 N SER A 2 -10.010 -21.323 15.570 1.00 0.00 N ATOM 9 CA SER A 2 -9.819 -21.844 14.222 1.00 0.00 C ATOM 10 C SER A 2 -10.678 -21.083 13.217 1.00 0.00 C ATOM 11 O SER A 2 -11.867 -21.363 13.062 1.00 0.00 O ATOM 12 CB SER A 2 -10.160 -23.335 14.175 1.00 0.00 C ATOM 13 OG SER A 2 -9.619 -23.946 13.017 1.00 0.00 O ATOM 14 H SER A 2 -10.577 -21.818 16.198 1.00 0.00 H ATOM 15 HA SER A 2 -8.779 -21.713 13.960 1.00 0.00 H ATOM 16 HB2 SER A 2 -9.753 -23.822 15.048 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.234 -23.455 14.163 1.00 0.00 H ATOM 18 HG SER A 2 -9.950 -24.844 12.944 1.00 0.00 H ATOM 19 N SER A 3 -10.068 -20.117 12.538 1.00 0.00 N ATOM 20 CA SER A 3 -10.777 -19.311 11.551 1.00 0.00 C ATOM 21 C SER A 3 -9.803 -18.455 10.748 1.00 0.00 C ATOM 22 O SER A 3 -8.808 -17.962 11.279 1.00 0.00 O ATOM 23 CB SER A 3 -11.812 -18.418 12.238 1.00 0.00 C ATOM 24 OG SER A 3 -11.184 -17.457 13.069 1.00 0.00 O ATOM 25 H SER A 3 -9.118 -19.941 12.706 1.00 0.00 H ATOM 26 HA SER A 3 -11.286 -19.984 10.877 1.00 0.00 H ATOM 27 HB2 SER A 3 -12.394 -17.904 11.489 1.00 0.00 H ATOM 28 HB3 SER A 3 -12.465 -19.030 12.844 1.00 0.00 H ATOM 29 HG SER A 3 -10.370 -17.822 13.423 1.00 0.00 H ATOM 30 N GLY A 4 -10.097 -18.281 9.462 1.00 0.00 N ATOM 31 CA GLY A 4 -9.238 -17.485 8.606 1.00 0.00 C ATOM 32 C GLY A 4 -9.995 -16.384 7.889 1.00 0.00 C ATOM 33 O GLY A 4 -9.918 -16.263 6.667 1.00 0.00 O ATOM 34 H GLY A 4 -10.904 -18.698 9.093 1.00 0.00 H ATOM 35 HA2 GLY A 4 -8.461 -17.040 9.208 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.784 -18.131 7.869 1.00 0.00 H ATOM 37 N SER A 5 -10.730 -15.580 8.651 1.00 0.00 N ATOM 38 CA SER A 5 -11.509 -14.487 8.081 1.00 0.00 C ATOM 39 C SER A 5 -10.594 -13.420 7.488 1.00 0.00 C ATOM 40 O SER A 5 -9.523 -13.136 8.025 1.00 0.00 O ATOM 41 CB SER A 5 -12.412 -13.865 9.148 1.00 0.00 C ATOM 42 OG SER A 5 -13.159 -12.784 8.617 1.00 0.00 O ATOM 43 H SER A 5 -10.751 -15.728 9.620 1.00 0.00 H ATOM 44 HA SER A 5 -12.125 -14.895 7.293 1.00 0.00 H ATOM 45 HB2 SER A 5 -13.096 -14.613 9.518 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.803 -13.500 9.963 1.00 0.00 H ATOM 47 HG SER A 5 -13.475 -12.230 9.334 1.00 0.00 H ATOM 48 N SER A 6 -11.024 -12.832 6.376 1.00 0.00 N ATOM 49 CA SER A 6 -10.243 -11.799 5.706 1.00 0.00 C ATOM 50 C SER A 6 -10.753 -10.409 6.072 1.00 0.00 C ATOM 51 O SER A 6 -11.730 -9.924 5.502 1.00 0.00 O ATOM 52 CB SER A 6 -10.297 -11.992 4.189 1.00 0.00 C ATOM 53 OG SER A 6 -9.565 -13.139 3.794 1.00 0.00 O ATOM 54 H SER A 6 -11.886 -13.102 5.996 1.00 0.00 H ATOM 55 HA SER A 6 -9.219 -11.892 6.035 1.00 0.00 H ATOM 56 HB2 SER A 6 -11.325 -12.112 3.881 1.00 0.00 H ATOM 57 HB3 SER A 6 -9.874 -11.124 3.704 1.00 0.00 H ATOM 58 HG SER A 6 -10.141 -13.737 3.312 1.00 0.00 H ATOM 59 N GLY A 7 -10.085 -9.773 7.029 1.00 0.00 N ATOM 60 CA GLY A 7 -10.484 -8.445 7.456 1.00 0.00 C ATOM 61 C GLY A 7 -9.304 -7.507 7.614 1.00 0.00 C ATOM 62 O GLY A 7 -8.174 -7.861 7.282 1.00 0.00 O ATOM 63 H GLY A 7 -9.313 -10.209 7.449 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.163 -8.032 6.725 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.996 -8.523 8.404 1.00 0.00 H ATOM 66 N GLU A 8 -9.568 -6.306 8.121 1.00 0.00 N ATOM 67 CA GLU A 8 -8.518 -5.314 8.320 1.00 0.00 C ATOM 68 C GLU A 8 -7.420 -5.858 9.229 1.00 0.00 C ATOM 69 O GLU A 8 -7.652 -6.768 10.025 1.00 0.00 O ATOM 70 CB GLU A 8 -9.103 -4.033 8.918 1.00 0.00 C ATOM 71 CG GLU A 8 -9.674 -3.082 7.880 1.00 0.00 C ATOM 72 CD GLU A 8 -9.949 -1.701 8.443 1.00 0.00 C ATOM 73 OE1 GLU A 8 -11.052 -1.493 8.991 1.00 0.00 O ATOM 74 OE2 GLU A 8 -9.062 -0.828 8.336 1.00 0.00 O ATOM 75 H GLU A 8 -10.490 -6.083 8.367 1.00 0.00 H ATOM 76 HA GLU A 8 -8.090 -5.087 7.355 1.00 0.00 H ATOM 77 HB2 GLU A 8 -9.891 -4.299 9.606 1.00 0.00 H ATOM 78 HB3 GLU A 8 -8.324 -3.516 9.460 1.00 0.00 H ATOM 79 HG2 GLU A 8 -8.968 -2.989 7.069 1.00 0.00 H ATOM 80 HG3 GLU A 8 -10.600 -3.492 7.505 1.00 0.00 H ATOM 81 N SER A 9 -6.222 -5.295 9.103 1.00 0.00 N ATOM 82 CA SER A 9 -5.086 -5.726 9.909 1.00 0.00 C ATOM 83 C SER A 9 -4.704 -4.654 10.926 1.00 0.00 C ATOM 84 O SER A 9 -5.112 -3.498 10.809 1.00 0.00 O ATOM 85 CB SER A 9 -3.889 -6.045 9.012 1.00 0.00 C ATOM 86 OG SER A 9 -4.106 -7.235 8.275 1.00 0.00 O ATOM 87 H SER A 9 -6.100 -4.574 8.450 1.00 0.00 H ATOM 88 HA SER A 9 -5.377 -6.621 10.439 1.00 0.00 H ATOM 89 HB2 SER A 9 -3.734 -5.231 8.321 1.00 0.00 H ATOM 90 HB3 SER A 9 -3.007 -6.170 9.625 1.00 0.00 H ATOM 91 HG SER A 9 -4.685 -7.051 7.532 1.00 0.00 H ATOM 92 N LEU A 10 -3.919 -5.047 11.923 1.00 0.00 N ATOM 93 CA LEU A 10 -3.480 -4.121 12.962 1.00 0.00 C ATOM 94 C LEU A 10 -2.026 -4.378 13.341 1.00 0.00 C ATOM 95 O LEU A 10 -1.616 -5.523 13.534 1.00 0.00 O ATOM 96 CB LEU A 10 -4.372 -4.251 14.197 1.00 0.00 C ATOM 97 CG LEU A 10 -5.879 -4.164 13.950 1.00 0.00 C ATOM 98 CD1 LEU A 10 -6.637 -4.994 14.974 1.00 0.00 C ATOM 99 CD2 LEU A 10 -6.343 -2.715 13.987 1.00 0.00 C ATOM 100 H LEU A 10 -3.627 -5.981 11.963 1.00 0.00 H ATOM 101 HA LEU A 10 -3.566 -3.119 12.569 1.00 0.00 H ATOM 102 HB2 LEU A 10 -4.167 -5.206 14.655 1.00 0.00 H ATOM 103 HB3 LEU A 10 -4.102 -3.460 14.883 1.00 0.00 H ATOM 104 HG LEU A 10 -6.100 -4.562 12.969 1.00 0.00 H ATOM 105 HD11 LEU A 10 -7.196 -5.766 14.469 1.00 0.00 H ATOM 106 HD12 LEU A 10 -7.316 -4.357 15.522 1.00 0.00 H ATOM 107 HD13 LEU A 10 -5.936 -5.446 15.661 1.00 0.00 H ATOM 108 HD21 LEU A 10 -6.484 -2.357 12.978 1.00 0.00 H ATOM 109 HD22 LEU A 10 -5.596 -2.110 14.481 1.00 0.00 H ATOM 110 HD23 LEU A 10 -7.275 -2.649 14.527 1.00 0.00 H ATOM 111 N CYS A 11 -1.249 -3.305 13.448 1.00 0.00 N ATOM 112 CA CYS A 11 0.160 -3.413 13.807 1.00 0.00 C ATOM 113 C CYS A 11 0.378 -4.525 14.829 1.00 0.00 C ATOM 114 O CYS A 11 -0.360 -4.657 15.806 1.00 0.00 O ATOM 115 CB CYS A 11 0.668 -2.083 14.367 1.00 0.00 C ATOM 116 SG CYS A 11 2.429 -1.759 14.030 1.00 0.00 S ATOM 117 H CYS A 11 -1.633 -2.418 13.282 1.00 0.00 H ATOM 118 HA CYS A 11 0.713 -3.651 12.911 1.00 0.00 H ATOM 119 HB2 CYS A 11 0.097 -1.276 13.932 1.00 0.00 H ATOM 120 HB3 CYS A 11 0.532 -2.077 15.438 1.00 0.00 H ATOM 121 N PRO A 12 1.415 -5.345 14.600 1.00 0.00 N ATOM 122 CA PRO A 12 1.754 -6.459 15.489 1.00 0.00 C ATOM 123 C PRO A 12 2.300 -5.984 16.831 1.00 0.00 C ATOM 124 O PRO A 12 2.486 -6.779 17.752 1.00 0.00 O ATOM 125 CB PRO A 12 2.833 -7.217 14.712 1.00 0.00 C ATOM 126 CG PRO A 12 3.444 -6.195 13.817 1.00 0.00 C ATOM 127 CD PRO A 12 2.335 -5.246 13.455 1.00 0.00 C ATOM 128 HA PRO A 12 0.906 -7.106 15.656 1.00 0.00 H ATOM 129 HB2 PRO A 12 3.559 -7.624 15.402 1.00 0.00 H ATOM 130 HB3 PRO A 12 2.379 -8.017 14.146 1.00 0.00 H ATOM 131 HG2 PRO A 12 4.230 -5.672 14.339 1.00 0.00 H ATOM 132 HG3 PRO A 12 3.834 -6.671 12.929 1.00 0.00 H ATOM 133 HD2 PRO A 12 2.717 -4.241 13.353 1.00 0.00 H ATOM 134 HD3 PRO A 12 1.850 -5.562 12.543 1.00 0.00 H ATOM 135 N GLN A 13 2.555 -4.683 16.934 1.00 0.00 N ATOM 136 CA GLN A 13 3.081 -4.103 18.165 1.00 0.00 C ATOM 137 C GLN A 13 2.187 -2.970 18.657 1.00 0.00 C ATOM 138 O GLN A 13 1.904 -2.862 19.851 1.00 0.00 O ATOM 139 CB GLN A 13 4.503 -3.587 17.943 1.00 0.00 C ATOM 140 CG GLN A 13 5.458 -4.644 17.412 1.00 0.00 C ATOM 141 CD GLN A 13 5.865 -5.649 18.472 1.00 0.00 C ATOM 142 OE1 GLN A 13 5.107 -6.562 18.802 1.00 0.00 O ATOM 143 NE2 GLN A 13 7.067 -5.486 19.012 1.00 0.00 N ATOM 144 H GLN A 13 2.387 -4.101 16.165 1.00 0.00 H ATOM 145 HA GLN A 13 3.102 -4.880 18.914 1.00 0.00 H ATOM 146 HB2 GLN A 13 4.472 -2.772 17.236 1.00 0.00 H ATOM 147 HB3 GLN A 13 4.892 -3.223 18.883 1.00 0.00 H ATOM 148 HG2 GLN A 13 4.976 -5.173 16.603 1.00 0.00 H ATOM 149 HG3 GLN A 13 6.346 -4.154 17.041 1.00 0.00 H ATOM 150 HE21 GLN A 13 7.616 -4.735 18.700 1.00 0.00 H ATOM 151 HE22 GLN A 13 7.356 -6.120 19.699 1.00 0.00 H ATOM 152 N HIS A 14 1.744 -2.126 17.730 1.00 0.00 N ATOM 153 CA HIS A 14 0.881 -1.001 18.070 1.00 0.00 C ATOM 154 C HIS A 14 -0.587 -1.416 18.051 1.00 0.00 C ATOM 155 O HIS A 14 -1.453 -0.695 18.548 1.00 0.00 O ATOM 156 CB HIS A 14 1.109 0.156 17.096 1.00 0.00 C ATOM 157 CG HIS A 14 2.484 0.743 17.174 1.00 0.00 C ATOM 158 ND1 HIS A 14 3.446 0.539 16.207 1.00 0.00 N ATOM 159 CD2 HIS A 14 3.057 1.534 18.112 1.00 0.00 C ATOM 160 CE1 HIS A 14 4.552 1.178 16.547 1.00 0.00 C ATOM 161 NE2 HIS A 14 4.342 1.790 17.699 1.00 0.00 N ATOM 162 H HIS A 14 2.003 -2.265 16.795 1.00 0.00 H ATOM 163 HA HIS A 14 1.138 -0.676 19.067 1.00 0.00 H ATOM 164 HB2 HIS A 14 0.956 -0.197 16.087 1.00 0.00 H ATOM 165 HB3 HIS A 14 0.399 0.942 17.309 1.00 0.00 H ATOM 166 HD2 HIS A 14 2.591 1.897 19.017 1.00 0.00 H ATOM 167 HE1 HIS A 14 5.470 1.197 15.981 1.00 0.00 H ATOM 168 HE2 HIS A 14 5.024 2.264 18.218 1.00 0.00 H ATOM 169 N HIS A 15 -0.859 -2.582 17.474 1.00 0.00 N ATOM 170 CA HIS A 15 -2.223 -3.093 17.391 1.00 0.00 C ATOM 171 C HIS A 15 -3.164 -2.039 16.814 1.00 0.00 C ATOM 172 O HIS A 15 -4.342 -1.987 17.165 1.00 0.00 O ATOM 173 CB HIS A 15 -2.712 -3.529 18.772 1.00 0.00 C ATOM 174 CG HIS A 15 -1.626 -4.073 19.648 1.00 0.00 C ATOM 175 ND1 HIS A 15 -1.581 -3.861 21.010 1.00 0.00 N ATOM 176 CD2 HIS A 15 -0.542 -4.826 19.349 1.00 0.00 C ATOM 177 CE1 HIS A 15 -0.515 -4.459 21.511 1.00 0.00 C ATOM 178 NE2 HIS A 15 0.133 -5.052 20.524 1.00 0.00 N ATOM 179 H HIS A 15 -0.127 -3.111 17.096 1.00 0.00 H ATOM 180 HA HIS A 15 -2.216 -3.949 16.734 1.00 0.00 H ATOM 181 HB2 HIS A 15 -3.150 -2.680 19.276 1.00 0.00 H ATOM 182 HB3 HIS A 15 -3.462 -4.298 18.655 1.00 0.00 H ATOM 183 HD1 HIS A 15 -2.232 -3.348 21.531 1.00 0.00 H ATOM 184 HD2 HIS A 15 -0.259 -5.183 18.369 1.00 0.00 H ATOM 185 HE1 HIS A 15 -0.222 -4.463 22.550 1.00 0.00 H ATOM 186 N GLU A 16 -2.634 -1.202 15.927 1.00 0.00 N ATOM 187 CA GLU A 16 -3.427 -0.149 15.304 1.00 0.00 C ATOM 188 C GLU A 16 -3.578 -0.396 13.806 1.00 0.00 C ATOM 189 O GLU A 16 -2.635 -0.816 13.137 1.00 0.00 O ATOM 190 CB GLU A 16 -2.781 1.217 15.543 1.00 0.00 C ATOM 191 CG GLU A 16 -3.130 1.828 16.890 1.00 0.00 C ATOM 192 CD GLU A 16 -4.557 2.337 16.946 1.00 0.00 C ATOM 193 OE1 GLU A 16 -4.807 3.460 16.460 1.00 0.00 O ATOM 194 OE2 GLU A 16 -5.425 1.612 17.477 1.00 0.00 O ATOM 195 H GLU A 16 -1.689 -1.294 15.687 1.00 0.00 H ATOM 196 HA GLU A 16 -4.406 -0.158 15.758 1.00 0.00 H ATOM 197 HB2 GLU A 16 -1.707 1.109 15.488 1.00 0.00 H ATOM 198 HB3 GLU A 16 -3.105 1.896 14.769 1.00 0.00 H ATOM 199 HG2 GLU A 16 -3.002 1.078 17.656 1.00 0.00 H ATOM 200 HG3 GLU A 16 -2.461 2.654 17.081 1.00 0.00 H ATOM 201 N ALA A 17 -4.773 -0.134 13.286 1.00 0.00 N ATOM 202 CA ALA A 17 -5.049 -0.326 11.868 1.00 0.00 C ATOM 203 C ALA A 17 -3.832 0.027 11.019 1.00 0.00 C ATOM 204 O ALA A 17 -3.121 0.992 11.306 1.00 0.00 O ATOM 205 CB ALA A 17 -6.249 0.508 11.445 1.00 0.00 C ATOM 206 H ALA A 17 -5.486 0.199 13.871 1.00 0.00 H ATOM 207 HA ALA A 17 -5.293 -1.367 11.713 1.00 0.00 H ATOM 208 HB1 ALA A 17 -6.053 1.550 11.654 1.00 0.00 H ATOM 209 HB2 ALA A 17 -6.422 0.379 10.387 1.00 0.00 H ATOM 210 HB3 ALA A 17 -7.121 0.189 11.996 1.00 0.00 H ATOM 211 N LEU A 18 -3.596 -0.760 9.976 1.00 0.00 N ATOM 212 CA LEU A 18 -2.463 -0.531 9.085 1.00 0.00 C ATOM 213 C LEU A 18 -2.935 -0.045 7.718 1.00 0.00 C ATOM 214 O LEU A 18 -3.176 -0.845 6.814 1.00 0.00 O ATOM 215 CB LEU A 18 -1.644 -1.814 8.929 1.00 0.00 C ATOM 216 CG LEU A 18 -1.231 -2.508 10.227 1.00 0.00 C ATOM 217 CD1 LEU A 18 -0.721 -3.913 9.942 1.00 0.00 C ATOM 218 CD2 LEU A 18 -0.172 -1.692 10.954 1.00 0.00 C ATOM 219 H LEU A 18 -4.197 -1.513 9.798 1.00 0.00 H ATOM 220 HA LEU A 18 -1.841 0.232 9.530 1.00 0.00 H ATOM 221 HB2 LEU A 18 -2.231 -2.512 8.353 1.00 0.00 H ATOM 222 HB3 LEU A 18 -0.745 -1.566 8.383 1.00 0.00 H ATOM 223 HG LEU A 18 -2.093 -2.591 10.874 1.00 0.00 H ATOM 224 HD11 LEU A 18 -0.042 -4.215 10.725 1.00 0.00 H ATOM 225 HD12 LEU A 18 -0.205 -3.923 8.993 1.00 0.00 H ATOM 226 HD13 LEU A 18 -1.556 -4.597 9.904 1.00 0.00 H ATOM 227 HD21 LEU A 18 -0.142 -0.694 10.543 1.00 0.00 H ATOM 228 HD22 LEU A 18 0.793 -2.162 10.829 1.00 0.00 H ATOM 229 HD23 LEU A 18 -0.415 -1.642 12.005 1.00 0.00 H ATOM 230 N SER A 19 -3.061 1.270 7.574 1.00 0.00 N ATOM 231 CA SER A 19 -3.505 1.862 6.318 1.00 0.00 C ATOM 232 C SER A 19 -2.312 2.256 5.452 1.00 0.00 C ATOM 233 O SER A 19 -2.465 2.936 4.436 1.00 0.00 O ATOM 234 CB SER A 19 -4.380 3.088 6.589 1.00 0.00 C ATOM 235 OG SER A 19 -5.091 3.474 5.425 1.00 0.00 O ATOM 236 H SER A 19 -2.853 1.855 8.332 1.00 0.00 H ATOM 237 HA SER A 19 -4.089 1.123 5.791 1.00 0.00 H ATOM 238 HB2 SER A 19 -5.089 2.855 7.368 1.00 0.00 H ATOM 239 HB3 SER A 19 -3.755 3.910 6.904 1.00 0.00 H ATOM 240 HG SER A 19 -4.495 3.920 4.819 1.00 0.00 H ATOM 241 N LEU A 20 -1.124 1.825 5.861 1.00 0.00 N ATOM 242 CA LEU A 20 0.097 2.132 5.124 1.00 0.00 C ATOM 243 C LEU A 20 0.969 0.890 4.973 1.00 0.00 C ATOM 244 O LEU A 20 0.815 -0.082 5.713 1.00 0.00 O ATOM 245 CB LEU A 20 0.881 3.237 5.834 1.00 0.00 C ATOM 246 CG LEU A 20 0.209 4.610 5.886 1.00 0.00 C ATOM 247 CD1 LEU A 20 0.961 5.537 6.828 1.00 0.00 C ATOM 248 CD2 LEU A 20 0.125 5.216 4.492 1.00 0.00 C ATOM 249 H LEU A 20 -1.065 1.288 6.678 1.00 0.00 H ATOM 250 HA LEU A 20 -0.188 2.478 4.141 1.00 0.00 H ATOM 251 HB2 LEU A 20 1.057 2.917 6.849 1.00 0.00 H ATOM 252 HB3 LEU A 20 1.827 3.350 5.324 1.00 0.00 H ATOM 253 HG LEU A 20 -0.798 4.496 6.263 1.00 0.00 H ATOM 254 HD11 LEU A 20 1.000 5.096 7.812 1.00 0.00 H ATOM 255 HD12 LEU A 20 0.453 6.488 6.879 1.00 0.00 H ATOM 256 HD13 LEU A 20 1.966 5.686 6.460 1.00 0.00 H ATOM 257 HD21 LEU A 20 1.051 5.036 3.966 1.00 0.00 H ATOM 258 HD22 LEU A 20 -0.042 6.280 4.572 1.00 0.00 H ATOM 259 HD23 LEU A 20 -0.691 4.762 3.951 1.00 0.00 H ATOM 260 N PHE A 21 1.886 0.930 4.012 1.00 0.00 N ATOM 261 CA PHE A 21 2.784 -0.192 3.766 1.00 0.00 C ATOM 262 C PHE A 21 4.177 0.300 3.385 1.00 0.00 C ATOM 263 O PHE A 21 4.326 1.188 2.544 1.00 0.00 O ATOM 264 CB PHE A 21 2.225 -1.086 2.657 1.00 0.00 C ATOM 265 CG PHE A 21 3.182 -2.154 2.208 1.00 0.00 C ATOM 266 CD1 PHE A 21 3.276 -3.352 2.896 1.00 0.00 C ATOM 267 CD2 PHE A 21 3.988 -1.958 1.098 1.00 0.00 C ATOM 268 CE1 PHE A 21 4.155 -4.337 2.486 1.00 0.00 C ATOM 269 CE2 PHE A 21 4.869 -2.939 0.683 1.00 0.00 C ATOM 270 CZ PHE A 21 4.953 -4.129 1.378 1.00 0.00 C ATOM 271 H PHE A 21 1.960 1.733 3.455 1.00 0.00 H ATOM 272 HA PHE A 21 2.855 -0.766 4.677 1.00 0.00 H ATOM 273 HB2 PHE A 21 1.330 -1.573 3.013 1.00 0.00 H ATOM 274 HB3 PHE A 21 1.982 -0.475 1.800 1.00 0.00 H ATOM 275 HD1 PHE A 21 2.651 -3.516 3.764 1.00 0.00 H ATOM 276 HD2 PHE A 21 3.924 -1.027 0.554 1.00 0.00 H ATOM 277 HE1 PHE A 21 4.218 -5.266 3.032 1.00 0.00 H ATOM 278 HE2 PHE A 21 5.492 -2.774 -0.183 1.00 0.00 H ATOM 279 HZ PHE A 21 5.640 -4.897 1.056 1.00 0.00 H ATOM 280 N CYS A 22 5.195 -0.283 4.009 1.00 0.00 N ATOM 281 CA CYS A 22 6.577 0.095 3.738 1.00 0.00 C ATOM 282 C CYS A 22 7.177 -0.785 2.645 1.00 0.00 C ATOM 283 O CYS A 22 7.306 -1.998 2.811 1.00 0.00 O ATOM 284 CB CYS A 22 7.416 -0.011 5.012 1.00 0.00 C ATOM 285 SG CYS A 22 9.089 0.695 4.862 1.00 0.00 S ATOM 286 H CYS A 22 5.013 -0.985 4.669 1.00 0.00 H ATOM 287 HA CYS A 22 6.580 1.120 3.399 1.00 0.00 H ATOM 288 HB2 CYS A 22 6.911 0.511 5.812 1.00 0.00 H ATOM 289 HB3 CYS A 22 7.521 -1.052 5.279 1.00 0.00 H ATOM 290 N TYR A 23 7.542 -0.165 1.528 1.00 0.00 N ATOM 291 CA TYR A 23 8.127 -0.891 0.407 1.00 0.00 C ATOM 292 C TYR A 23 9.516 -1.414 0.762 1.00 0.00 C ATOM 293 O TYR A 23 9.794 -2.605 0.630 1.00 0.00 O ATOM 294 CB TYR A 23 8.209 0.011 -0.825 1.00 0.00 C ATOM 295 CG TYR A 23 7.019 -0.116 -1.749 1.00 0.00 C ATOM 296 CD1 TYR A 23 6.884 -1.210 -2.594 1.00 0.00 C ATOM 297 CD2 TYR A 23 6.029 0.859 -1.777 1.00 0.00 C ATOM 298 CE1 TYR A 23 5.798 -1.330 -3.440 1.00 0.00 C ATOM 299 CE2 TYR A 23 4.939 0.747 -2.618 1.00 0.00 C ATOM 300 CZ TYR A 23 4.829 -0.349 -3.448 1.00 0.00 C ATOM 301 OH TYR A 23 3.745 -0.464 -4.289 1.00 0.00 O ATOM 302 H TYR A 23 7.415 0.804 1.455 1.00 0.00 H ATOM 303 HA TYR A 23 7.485 -1.731 0.185 1.00 0.00 H ATOM 304 HB2 TYR A 23 8.272 1.040 -0.506 1.00 0.00 H ATOM 305 HB3 TYR A 23 9.095 -0.241 -1.389 1.00 0.00 H ATOM 306 HD1 TYR A 23 7.645 -1.977 -2.585 1.00 0.00 H ATOM 307 HD2 TYR A 23 6.119 1.717 -1.126 1.00 0.00 H ATOM 308 HE1 TYR A 23 5.711 -2.189 -4.089 1.00 0.00 H ATOM 309 HE2 TYR A 23 4.180 1.515 -2.625 1.00 0.00 H ATOM 310 HH TYR A 23 3.438 0.411 -4.536 1.00 0.00 H ATOM 311 N GLU A 24 10.383 -0.513 1.213 1.00 0.00 N ATOM 312 CA GLU A 24 11.743 -0.883 1.587 1.00 0.00 C ATOM 313 C GLU A 24 11.741 -2.076 2.538 1.00 0.00 C ATOM 314 O GLU A 24 12.533 -3.006 2.386 1.00 0.00 O ATOM 315 CB GLU A 24 12.456 0.302 2.241 1.00 0.00 C ATOM 316 CG GLU A 24 13.198 1.187 1.253 1.00 0.00 C ATOM 317 CD GLU A 24 14.343 1.946 1.895 1.00 0.00 C ATOM 318 OE1 GLU A 24 14.557 1.776 3.113 1.00 0.00 O ATOM 319 OE2 GLU A 24 15.025 2.709 1.179 1.00 0.00 O ATOM 320 H GLU A 24 10.101 0.422 1.297 1.00 0.00 H ATOM 321 HA GLU A 24 12.271 -1.157 0.687 1.00 0.00 H ATOM 322 HB2 GLU A 24 11.725 0.908 2.756 1.00 0.00 H ATOM 323 HB3 GLU A 24 13.169 -0.074 2.960 1.00 0.00 H ATOM 324 HG2 GLU A 24 13.596 0.567 0.463 1.00 0.00 H ATOM 325 HG3 GLU A 24 12.503 1.899 0.834 1.00 0.00 H ATOM 326 N ASP A 25 10.845 -2.042 3.519 1.00 0.00 N ATOM 327 CA ASP A 25 10.738 -3.120 4.495 1.00 0.00 C ATOM 328 C ASP A 25 9.760 -4.189 4.018 1.00 0.00 C ATOM 329 O ASP A 25 9.474 -5.146 4.737 1.00 0.00 O ATOM 330 CB ASP A 25 10.290 -2.568 5.849 1.00 0.00 C ATOM 331 CG ASP A 25 11.275 -1.569 6.422 1.00 0.00 C ATOM 332 OD1 ASP A 25 11.516 -0.531 5.769 1.00 0.00 O ATOM 333 OD2 ASP A 25 11.805 -1.824 7.523 1.00 0.00 O ATOM 334 H ASP A 25 10.241 -1.273 3.587 1.00 0.00 H ATOM 335 HA ASP A 25 11.715 -3.567 4.604 1.00 0.00 H ATOM 336 HB2 ASP A 25 9.335 -2.077 5.732 1.00 0.00 H ATOM 337 HB3 ASP A 25 10.186 -3.386 6.547 1.00 0.00 H ATOM 338 N GLN A 26 9.251 -4.019 2.802 1.00 0.00 N ATOM 339 CA GLN A 26 8.303 -4.969 2.231 1.00 0.00 C ATOM 340 C GLN A 26 7.364 -5.511 3.303 1.00 0.00 C ATOM 341 O GLN A 26 6.990 -6.683 3.277 1.00 0.00 O ATOM 342 CB GLN A 26 9.049 -6.123 1.558 1.00 0.00 C ATOM 343 CG GLN A 26 9.216 -5.946 0.058 1.00 0.00 C ATOM 344 CD GLN A 26 10.270 -4.915 -0.295 1.00 0.00 C ATOM 345 OE1 GLN A 26 11.333 -4.861 0.324 1.00 0.00 O ATOM 346 NE2 GLN A 26 9.981 -4.090 -1.294 1.00 0.00 N ATOM 347 H GLN A 26 9.518 -3.236 2.278 1.00 0.00 H ATOM 348 HA GLN A 26 7.719 -4.448 1.488 1.00 0.00 H ATOM 349 HB2 GLN A 26 10.030 -6.208 2.001 1.00 0.00 H ATOM 350 HB3 GLN A 26 8.503 -7.038 1.732 1.00 0.00 H ATOM 351 HG2 GLN A 26 9.503 -6.893 -0.374 1.00 0.00 H ATOM 352 HG3 GLN A 26 8.272 -5.632 -0.362 1.00 0.00 H ATOM 353 HE21 GLN A 26 9.114 -4.191 -1.741 1.00 0.00 H ATOM 354 HE22 GLN A 26 10.644 -3.413 -1.542 1.00 0.00 H ATOM 355 N GLU A 27 6.987 -4.651 4.243 1.00 0.00 N ATOM 356 CA GLU A 27 6.091 -5.046 5.325 1.00 0.00 C ATOM 357 C GLU A 27 5.029 -3.978 5.568 1.00 0.00 C ATOM 358 O GLU A 27 5.187 -2.826 5.164 1.00 0.00 O ATOM 359 CB GLU A 27 6.885 -5.293 6.609 1.00 0.00 C ATOM 360 CG GLU A 27 7.580 -4.053 7.144 1.00 0.00 C ATOM 361 CD GLU A 27 8.681 -4.382 8.133 1.00 0.00 C ATOM 362 OE1 GLU A 27 9.183 -5.525 8.103 1.00 0.00 O ATOM 363 OE2 GLU A 27 9.042 -3.496 8.937 1.00 0.00 O ATOM 364 H GLU A 27 7.319 -3.730 4.210 1.00 0.00 H ATOM 365 HA GLU A 27 5.603 -5.963 5.032 1.00 0.00 H ATOM 366 HB2 GLU A 27 6.211 -5.660 7.369 1.00 0.00 H ATOM 367 HB3 GLU A 27 7.636 -6.045 6.414 1.00 0.00 H ATOM 368 HG2 GLU A 27 8.011 -3.511 6.316 1.00 0.00 H ATOM 369 HG3 GLU A 27 6.848 -3.430 7.637 1.00 0.00 H ATOM 370 N ALA A 28 3.946 -4.370 6.231 1.00 0.00 N ATOM 371 CA ALA A 28 2.858 -3.447 6.530 1.00 0.00 C ATOM 372 C ALA A 28 3.139 -2.662 7.807 1.00 0.00 C ATOM 373 O ALA A 28 3.683 -3.200 8.772 1.00 0.00 O ATOM 374 CB ALA A 28 1.543 -4.204 6.653 1.00 0.00 C ATOM 375 H ALA A 28 3.878 -5.301 6.528 1.00 0.00 H ATOM 376 HA ALA A 28 2.771 -2.755 5.705 1.00 0.00 H ATOM 377 HB1 ALA A 28 0.751 -3.623 6.203 1.00 0.00 H ATOM 378 HB2 ALA A 28 1.626 -5.154 6.146 1.00 0.00 H ATOM 379 HB3 ALA A 28 1.320 -4.370 7.696 1.00 0.00 H ATOM 380 N VAL A 29 2.767 -1.386 7.805 1.00 0.00 N ATOM 381 CA VAL A 29 2.979 -0.526 8.964 1.00 0.00 C ATOM 382 C VAL A 29 1.747 0.326 9.249 1.00 0.00 C ATOM 383 O VAL A 29 0.872 0.476 8.396 1.00 0.00 O ATOM 384 CB VAL A 29 4.193 0.399 8.761 1.00 0.00 C ATOM 385 CG1 VAL A 29 5.483 -0.406 8.752 1.00 0.00 C ATOM 386 CG2 VAL A 29 4.045 1.198 7.474 1.00 0.00 C ATOM 387 H VAL A 29 2.338 -1.014 7.006 1.00 0.00 H ATOM 388 HA VAL A 29 3.173 -1.158 9.818 1.00 0.00 H ATOM 389 HB VAL A 29 4.234 1.093 9.587 1.00 0.00 H ATOM 390 HG11 VAL A 29 5.746 -0.676 9.765 1.00 0.00 H ATOM 391 HG12 VAL A 29 5.345 -1.302 8.165 1.00 0.00 H ATOM 392 HG13 VAL A 29 6.276 0.188 8.322 1.00 0.00 H ATOM 393 HG21 VAL A 29 4.770 1.998 7.463 1.00 0.00 H ATOM 394 HG22 VAL A 29 4.213 0.549 6.626 1.00 0.00 H ATOM 395 HG23 VAL A 29 3.049 1.611 7.419 1.00 0.00 H ATOM 396 N CYS A 30 1.685 0.881 10.454 1.00 0.00 N ATOM 397 CA CYS A 30 0.560 1.719 10.854 1.00 0.00 C ATOM 398 C CYS A 30 0.912 3.198 10.728 1.00 0.00 C ATOM 399 O CYS A 30 2.063 3.555 10.472 1.00 0.00 O ATOM 400 CB CYS A 30 0.148 1.402 12.293 1.00 0.00 C ATOM 401 SG CYS A 30 1.331 1.982 13.550 1.00 0.00 S ATOM 402 H CYS A 30 2.414 0.724 11.092 1.00 0.00 H ATOM 403 HA CYS A 30 -0.266 1.501 10.195 1.00 0.00 H ATOM 404 HB2 CYS A 30 -0.804 1.871 12.497 1.00 0.00 H ATOM 405 HB3 CYS A 30 0.047 0.333 12.403 1.00 0.00 H ATOM 406 N LEU A 31 -0.086 4.055 10.909 1.00 0.00 N ATOM 407 CA LEU A 31 0.116 5.497 10.816 1.00 0.00 C ATOM 408 C LEU A 31 1.346 5.926 11.610 1.00 0.00 C ATOM 409 O LEU A 31 2.204 6.649 11.102 1.00 0.00 O ATOM 410 CB LEU A 31 -1.119 6.240 11.328 1.00 0.00 C ATOM 411 CG LEU A 31 -1.048 7.767 11.290 1.00 0.00 C ATOM 412 CD1 LEU A 31 -2.445 8.366 11.246 1.00 0.00 C ATOM 413 CD2 LEU A 31 -0.277 8.294 12.492 1.00 0.00 C ATOM 414 H LEU A 31 -0.981 3.712 11.110 1.00 0.00 H ATOM 415 HA LEU A 31 0.270 5.744 9.776 1.00 0.00 H ATOM 416 HB2 LEU A 31 -1.961 5.934 10.726 1.00 0.00 H ATOM 417 HB3 LEU A 31 -1.284 5.940 12.353 1.00 0.00 H ATOM 418 HG LEU A 31 -0.525 8.075 10.395 1.00 0.00 H ATOM 419 HD11 LEU A 31 -3.063 7.789 10.574 1.00 0.00 H ATOM 420 HD12 LEU A 31 -2.388 9.386 10.898 1.00 0.00 H ATOM 421 HD13 LEU A 31 -2.876 8.348 12.237 1.00 0.00 H ATOM 422 HD21 LEU A 31 -0.928 8.911 13.093 1.00 0.00 H ATOM 423 HD22 LEU A 31 0.563 8.882 12.151 1.00 0.00 H ATOM 424 HD23 LEU A 31 0.080 7.464 13.083 1.00 0.00 H ATOM 425 N ILE A 32 1.426 5.474 12.857 1.00 0.00 N ATOM 426 CA ILE A 32 2.553 5.809 13.720 1.00 0.00 C ATOM 427 C ILE A 32 3.870 5.349 13.106 1.00 0.00 C ATOM 428 O ILE A 32 4.698 6.166 12.701 1.00 0.00 O ATOM 429 CB ILE A 32 2.401 5.176 15.115 1.00 0.00 C ATOM 430 CG1 ILE A 32 1.089 5.624 15.763 1.00 0.00 C ATOM 431 CG2 ILE A 32 3.585 5.545 15.996 1.00 0.00 C ATOM 432 CD1 ILE A 32 0.670 4.767 16.936 1.00 0.00 C ATOM 433 H ILE A 32 0.711 4.902 13.205 1.00 0.00 H ATOM 434 HA ILE A 32 2.577 6.883 13.834 1.00 0.00 H ATOM 435 HB ILE A 32 2.389 4.103 15.000 1.00 0.00 H ATOM 436 HG12 ILE A 32 1.196 6.638 16.115 1.00 0.00 H ATOM 437 HG13 ILE A 32 0.300 5.585 15.024 1.00 0.00 H ATOM 438 HG21 ILE A 32 3.627 6.618 16.112 1.00 0.00 H ATOM 439 HG22 ILE A 32 3.470 5.083 16.965 1.00 0.00 H ATOM 440 HG23 ILE A 32 4.498 5.196 15.537 1.00 0.00 H ATOM 441 HD11 ILE A 32 1.544 4.318 17.385 1.00 0.00 H ATOM 442 HD12 ILE A 32 0.163 5.378 17.667 1.00 0.00 H ATOM 443 HD13 ILE A 32 0.003 3.988 16.593 1.00 0.00 H ATOM 444 N CYS A 33 4.058 4.035 13.038 1.00 0.00 N ATOM 445 CA CYS A 33 5.275 3.464 12.472 1.00 0.00 C ATOM 446 C CYS A 33 5.789 4.318 11.316 1.00 0.00 C ATOM 447 O CYS A 33 6.962 4.688 11.278 1.00 0.00 O ATOM 448 CB CYS A 33 5.016 2.035 11.990 1.00 0.00 C ATOM 449 SG CYS A 33 5.069 0.784 13.312 1.00 0.00 S ATOM 450 H CYS A 33 3.361 3.434 13.377 1.00 0.00 H ATOM 451 HA CYS A 33 6.024 3.443 13.248 1.00 0.00 H ATOM 452 HB2 CYS A 33 4.038 1.989 11.534 1.00 0.00 H ATOM 453 HB3 CYS A 33 5.763 1.771 11.256 1.00 0.00 H ATOM 454 N ALA A 34 4.903 4.625 10.375 1.00 0.00 N ATOM 455 CA ALA A 34 5.266 5.436 9.219 1.00 0.00 C ATOM 456 C ALA A 34 6.093 6.647 9.637 1.00 0.00 C ATOM 457 O ALA A 34 7.186 6.873 9.117 1.00 0.00 O ATOM 458 CB ALA A 34 4.017 5.880 8.472 1.00 0.00 C ATOM 459 H ALA A 34 3.982 4.301 10.461 1.00 0.00 H ATOM 460 HA ALA A 34 5.855 4.823 8.553 1.00 0.00 H ATOM 461 HB1 ALA A 34 3.282 6.235 9.180 1.00 0.00 H ATOM 462 HB2 ALA A 34 4.270 6.675 7.787 1.00 0.00 H ATOM 463 HB3 ALA A 34 3.612 5.045 7.921 1.00 0.00 H ATOM 464 N ILE A 35 5.564 7.424 10.576 1.00 0.00 N ATOM 465 CA ILE A 35 6.255 8.611 11.063 1.00 0.00 C ATOM 466 C ILE A 35 7.759 8.376 11.148 1.00 0.00 C ATOM 467 O ILE A 35 8.554 9.227 10.750 1.00 0.00 O ATOM 468 CB ILE A 35 5.734 9.038 12.448 1.00 0.00 C ATOM 469 CG1 ILE A 35 4.239 9.357 12.379 1.00 0.00 C ATOM 470 CG2 ILE A 35 6.515 10.239 12.961 1.00 0.00 C ATOM 471 CD1 ILE A 35 3.683 9.926 13.665 1.00 0.00 C ATOM 472 H ILE A 35 4.690 7.192 10.952 1.00 0.00 H ATOM 473 HA ILE A 35 6.066 9.415 10.366 1.00 0.00 H ATOM 474 HB ILE A 35 5.888 8.219 13.134 1.00 0.00 H ATOM 475 HG12 ILE A 35 4.068 10.080 11.596 1.00 0.00 H ATOM 476 HG13 ILE A 35 3.695 8.452 12.153 1.00 0.00 H ATOM 477 HG21 ILE A 35 7.477 9.912 13.328 1.00 0.00 H ATOM 478 HG22 ILE A 35 6.658 10.944 12.157 1.00 0.00 H ATOM 479 HG23 ILE A 35 5.965 10.711 13.762 1.00 0.00 H ATOM 480 HD11 ILE A 35 3.808 10.999 13.670 1.00 0.00 H ATOM 481 HD12 ILE A 35 2.633 9.685 13.742 1.00 0.00 H ATOM 482 HD13 ILE A 35 4.212 9.499 14.506 1.00 0.00 H ATOM 483 N SER A 36 8.143 7.215 11.669 1.00 0.00 N ATOM 484 CA SER A 36 9.552 6.868 11.809 1.00 0.00 C ATOM 485 C SER A 36 10.154 6.488 10.460 1.00 0.00 C ATOM 486 O SER A 36 11.195 7.012 10.061 1.00 0.00 O ATOM 487 CB SER A 36 9.719 5.714 12.798 1.00 0.00 C ATOM 488 OG SER A 36 9.194 4.508 12.269 1.00 0.00 O ATOM 489 H SER A 36 7.461 6.578 11.969 1.00 0.00 H ATOM 490 HA SER A 36 10.071 7.735 12.190 1.00 0.00 H ATOM 491 HB2 SER A 36 10.768 5.573 13.010 1.00 0.00 H ATOM 492 HB3 SER A 36 9.196 5.949 13.714 1.00 0.00 H ATOM 493 HG SER A 36 9.751 4.206 11.548 1.00 0.00 H ATOM 494 N HIS A 37 9.492 5.572 9.760 1.00 0.00 N ATOM 495 CA HIS A 37 9.960 5.120 8.455 1.00 0.00 C ATOM 496 C HIS A 37 10.185 6.304 7.519 1.00 0.00 C ATOM 497 O HIS A 37 11.324 6.694 7.255 1.00 0.00 O ATOM 498 CB HIS A 37 8.954 4.150 7.836 1.00 0.00 C ATOM 499 CG HIS A 37 8.916 2.814 8.511 1.00 0.00 C ATOM 500 ND1 HIS A 37 9.830 1.814 8.253 1.00 0.00 N ATOM 501 CD2 HIS A 37 8.068 2.316 9.442 1.00 0.00 C ATOM 502 CE1 HIS A 37 9.544 0.758 8.994 1.00 0.00 C ATOM 503 NE2 HIS A 37 8.480 1.037 9.725 1.00 0.00 N ATOM 504 H HIS A 37 8.669 5.191 10.131 1.00 0.00 H ATOM 505 HA HIS A 37 10.899 4.608 8.599 1.00 0.00 H ATOM 506 HB2 HIS A 37 7.965 4.580 7.897 1.00 0.00 H ATOM 507 HB3 HIS A 37 9.208 3.991 6.798 1.00 0.00 H ATOM 508 HD2 HIS A 37 7.224 2.829 9.881 1.00 0.00 H ATOM 509 HE1 HIS A 37 10.089 -0.174 9.002 1.00 0.00 H ATOM 510 HE2 HIS A 37 8.007 0.399 10.299 1.00 0.00 H ATOM 511 N THR A 38 9.093 6.873 7.019 1.00 0.00 N ATOM 512 CA THR A 38 9.171 8.011 6.111 1.00 0.00 C ATOM 513 C THR A 38 10.236 9.003 6.564 1.00 0.00 C ATOM 514 O THR A 38 10.882 9.653 5.742 1.00 0.00 O ATOM 515 CB THR A 38 7.818 8.739 6.006 1.00 0.00 C ATOM 516 OG1 THR A 38 7.893 9.772 5.018 1.00 0.00 O ATOM 517 CG2 THR A 38 7.421 9.340 7.346 1.00 0.00 C ATOM 518 H THR A 38 8.214 6.517 7.266 1.00 0.00 H ATOM 519 HA THR A 38 9.433 7.638 5.132 1.00 0.00 H ATOM 520 HB THR A 38 7.063 8.024 5.711 1.00 0.00 H ATOM 521 HG1 THR A 38 8.795 10.099 4.964 1.00 0.00 H ATOM 522 HG21 THR A 38 8.041 8.923 8.125 1.00 0.00 H ATOM 523 HG22 THR A 38 6.385 9.113 7.549 1.00 0.00 H ATOM 524 HG23 THR A 38 7.556 10.410 7.314 1.00 0.00 H ATOM 525 N HIS A 39 10.413 9.115 7.877 1.00 0.00 N ATOM 526 CA HIS A 39 11.402 10.029 8.439 1.00 0.00 C ATOM 527 C HIS A 39 12.814 9.484 8.251 1.00 0.00 C ATOM 528 O HIS A 39 13.755 10.241 8.011 1.00 0.00 O ATOM 529 CB HIS A 39 11.126 10.261 9.925 1.00 0.00 C ATOM 530 CG HIS A 39 10.161 11.376 10.188 1.00 0.00 C ATOM 531 ND1 HIS A 39 9.024 11.580 9.435 1.00 0.00 N ATOM 532 CD2 HIS A 39 10.168 12.350 11.128 1.00 0.00 C ATOM 533 CE1 HIS A 39 8.374 12.632 9.900 1.00 0.00 C ATOM 534 NE2 HIS A 39 9.047 13.117 10.928 1.00 0.00 N ATOM 535 H HIS A 39 9.868 8.571 8.481 1.00 0.00 H ATOM 536 HA HIS A 39 11.320 10.969 7.915 1.00 0.00 H ATOM 537 HB2 HIS A 39 10.714 9.359 10.353 1.00 0.00 H ATOM 538 HB3 HIS A 39 12.054 10.500 10.424 1.00 0.00 H ATOM 539 HD1 HIS A 39 8.736 11.036 8.673 1.00 0.00 H ATOM 540 HD2 HIS A 39 10.917 12.497 11.894 1.00 0.00 H ATOM 541 HE1 HIS A 39 7.449 13.028 9.508 1.00 0.00 H ATOM 542 N ARG A 40 12.955 8.167 8.362 1.00 0.00 N ATOM 543 CA ARG A 40 14.253 7.521 8.207 1.00 0.00 C ATOM 544 C ARG A 40 14.546 7.238 6.736 1.00 0.00 C ATOM 545 O ARG A 40 15.405 6.418 6.411 1.00 0.00 O ATOM 546 CB ARG A 40 14.297 6.218 9.007 1.00 0.00 C ATOM 547 CG ARG A 40 14.667 6.413 10.468 1.00 0.00 C ATOM 548 CD ARG A 40 16.173 6.354 10.674 1.00 0.00 C ATOM 549 NE ARG A 40 16.806 7.652 10.455 1.00 0.00 N ATOM 550 CZ ARG A 40 18.090 7.801 10.149 1.00 0.00 C ATOM 551 NH1 ARG A 40 18.873 6.738 10.025 1.00 0.00 N ATOM 552 NH2 ARG A 40 18.593 9.015 9.965 1.00 0.00 N ATOM 553 H ARG A 40 12.167 7.616 8.555 1.00 0.00 H ATOM 554 HA ARG A 40 15.006 8.194 8.589 1.00 0.00 H ATOM 555 HB2 ARG A 40 13.325 5.750 8.964 1.00 0.00 H ATOM 556 HB3 ARG A 40 15.025 5.559 8.558 1.00 0.00 H ATOM 557 HG2 ARG A 40 14.308 7.377 10.796 1.00 0.00 H ATOM 558 HG3 ARG A 40 14.201 5.634 11.054 1.00 0.00 H ATOM 559 HD2 ARG A 40 16.372 6.033 11.685 1.00 0.00 H ATOM 560 HD3 ARG A 40 16.589 5.639 9.981 1.00 0.00 H ATOM 561 HE ARG A 40 16.245 8.450 10.542 1.00 0.00 H ATOM 562 HH11 ARG A 40 18.496 5.822 10.162 1.00 0.00 H ATOM 563 HH12 ARG A 40 19.839 6.853 9.792 1.00 0.00 H ATOM 564 HH21 ARG A 40 18.006 9.818 10.057 1.00 0.00 H ATOM 565 HH22 ARG A 40 19.559 9.126 9.734 1.00 0.00 H ATOM 566 N ALA A 41 13.827 7.922 5.853 1.00 0.00 N ATOM 567 CA ALA A 41 14.011 7.746 4.417 1.00 0.00 C ATOM 568 C ALA A 41 13.476 6.394 3.957 1.00 0.00 C ATOM 569 O ALA A 41 14.086 5.724 3.123 1.00 0.00 O ATOM 570 CB ALA A 41 15.482 7.884 4.053 1.00 0.00 C ATOM 571 H ALA A 41 13.158 8.562 6.173 1.00 0.00 H ATOM 572 HA ALA A 41 13.465 8.529 3.912 1.00 0.00 H ATOM 573 HB1 ALA A 41 16.056 8.084 4.947 1.00 0.00 H ATOM 574 HB2 ALA A 41 15.828 6.968 3.599 1.00 0.00 H ATOM 575 HB3 ALA A 41 15.605 8.700 3.357 1.00 0.00 H ATOM 576 N HIS A 42 12.332 5.997 4.507 1.00 0.00 N ATOM 577 CA HIS A 42 11.714 4.725 4.153 1.00 0.00 C ATOM 578 C HIS A 42 10.429 4.946 3.361 1.00 0.00 C ATOM 579 O HIS A 42 9.553 5.704 3.778 1.00 0.00 O ATOM 580 CB HIS A 42 11.418 3.910 5.412 1.00 0.00 C ATOM 581 CG HIS A 42 12.527 2.982 5.800 1.00 0.00 C ATOM 582 ND1 HIS A 42 12.310 1.754 6.390 1.00 0.00 N ATOM 583 CD2 HIS A 42 13.869 3.107 5.679 1.00 0.00 C ATOM 584 CE1 HIS A 42 13.471 1.166 6.616 1.00 0.00 C ATOM 585 NE2 HIS A 42 14.433 1.966 6.193 1.00 0.00 N ATOM 586 H HIS A 42 11.894 6.575 5.166 1.00 0.00 H ATOM 587 HA HIS A 42 12.412 4.178 3.537 1.00 0.00 H ATOM 588 HB2 HIS A 42 11.246 4.585 6.237 1.00 0.00 H ATOM 589 HB3 HIS A 42 10.530 3.316 5.248 1.00 0.00 H ATOM 590 HD2 HIS A 42 14.400 3.949 5.257 1.00 0.00 H ATOM 591 HE1 HIS A 42 13.611 0.195 7.069 1.00 0.00 H ATOM 592 HE2 HIS A 42 15.392 1.810 6.319 1.00 0.00 H ATOM 593 N THR A 43 10.323 4.280 2.215 1.00 0.00 N ATOM 594 CA THR A 43 9.147 4.406 1.364 1.00 0.00 C ATOM 595 C THR A 43 7.889 3.951 2.095 1.00 0.00 C ATOM 596 O THR A 43 7.885 2.914 2.759 1.00 0.00 O ATOM 597 CB THR A 43 9.300 3.586 0.069 1.00 0.00 C ATOM 598 OG1 THR A 43 10.543 3.904 -0.568 1.00 0.00 O ATOM 599 CG2 THR A 43 8.149 3.863 -0.886 1.00 0.00 C ATOM 600 H THR A 43 11.055 3.691 1.936 1.00 0.00 H ATOM 601 HA THR A 43 9.039 5.447 1.096 1.00 0.00 H ATOM 602 HB THR A 43 9.293 2.535 0.323 1.00 0.00 H ATOM 603 HG1 THR A 43 11.258 3.444 -0.122 1.00 0.00 H ATOM 604 HG21 THR A 43 7.346 4.348 -0.351 1.00 0.00 H ATOM 605 HG22 THR A 43 7.794 2.931 -1.301 1.00 0.00 H ATOM 606 HG23 THR A 43 8.490 4.506 -1.683 1.00 0.00 H ATOM 607 N VAL A 44 6.821 4.731 1.967 1.00 0.00 N ATOM 608 CA VAL A 44 5.555 4.407 2.614 1.00 0.00 C ATOM 609 C VAL A 44 4.373 4.896 1.784 1.00 0.00 C ATOM 610 O VAL A 44 4.249 6.088 1.503 1.00 0.00 O ATOM 611 CB VAL A 44 5.470 5.025 4.022 1.00 0.00 C ATOM 612 CG1 VAL A 44 4.074 4.847 4.600 1.00 0.00 C ATOM 613 CG2 VAL A 44 6.517 4.409 4.937 1.00 0.00 C ATOM 614 H VAL A 44 6.885 5.545 1.424 1.00 0.00 H ATOM 615 HA VAL A 44 5.495 3.333 2.710 1.00 0.00 H ATOM 616 HB VAL A 44 5.670 6.083 3.942 1.00 0.00 H ATOM 617 HG11 VAL A 44 3.802 3.802 4.567 1.00 0.00 H ATOM 618 HG12 VAL A 44 4.061 5.191 5.624 1.00 0.00 H ATOM 619 HG13 VAL A 44 3.368 5.420 4.018 1.00 0.00 H ATOM 620 HG21 VAL A 44 7.492 4.506 4.484 1.00 0.00 H ATOM 621 HG22 VAL A 44 6.510 4.921 5.889 1.00 0.00 H ATOM 622 HG23 VAL A 44 6.293 3.364 5.090 1.00 0.00 H ATOM 623 N VAL A 45 3.505 3.967 1.396 1.00 0.00 N ATOM 624 CA VAL A 45 2.331 4.303 0.599 1.00 0.00 C ATOM 625 C VAL A 45 1.087 3.600 1.131 1.00 0.00 C ATOM 626 O VAL A 45 1.152 2.501 1.682 1.00 0.00 O ATOM 627 CB VAL A 45 2.529 3.923 -0.880 1.00 0.00 C ATOM 628 CG1 VAL A 45 3.802 4.551 -1.427 1.00 0.00 C ATOM 629 CG2 VAL A 45 2.557 2.411 -1.043 1.00 0.00 C ATOM 630 H VAL A 45 3.658 3.033 1.651 1.00 0.00 H ATOM 631 HA VAL A 45 2.182 5.371 0.659 1.00 0.00 H ATOM 632 HB VAL A 45 1.693 4.309 -1.445 1.00 0.00 H ATOM 633 HG11 VAL A 45 4.577 4.504 -0.675 1.00 0.00 H ATOM 634 HG12 VAL A 45 4.120 4.012 -2.307 1.00 0.00 H ATOM 635 HG13 VAL A 45 3.613 5.582 -1.684 1.00 0.00 H ATOM 636 HG21 VAL A 45 2.372 2.157 -2.076 1.00 0.00 H ATOM 637 HG22 VAL A 45 3.526 2.035 -0.748 1.00 0.00 H ATOM 638 HG23 VAL A 45 1.794 1.967 -0.420 1.00 0.00 H ATOM 639 N PRO A 46 -0.076 4.247 0.963 1.00 0.00 N ATOM 640 CA PRO A 46 -1.358 3.702 1.418 1.00 0.00 C ATOM 641 C PRO A 46 -1.799 2.494 0.597 1.00 0.00 C ATOM 642 O PRO A 46 -1.529 2.414 -0.602 1.00 0.00 O ATOM 643 CB PRO A 46 -2.330 4.867 1.218 1.00 0.00 C ATOM 644 CG PRO A 46 -1.716 5.692 0.141 1.00 0.00 C ATOM 645 CD PRO A 46 -0.228 5.560 0.315 1.00 0.00 C ATOM 646 HA PRO A 46 -1.326 3.433 2.464 1.00 0.00 H ATOM 647 HB2 PRO A 46 -3.298 4.486 0.923 1.00 0.00 H ATOM 648 HB3 PRO A 46 -2.422 5.425 2.138 1.00 0.00 H ATOM 649 HG2 PRO A 46 -2.015 5.316 -0.826 1.00 0.00 H ATOM 650 HG3 PRO A 46 -2.016 6.724 0.252 1.00 0.00 H ATOM 651 HD2 PRO A 46 0.267 5.577 -0.645 1.00 0.00 H ATOM 652 HD3 PRO A 46 0.149 6.349 0.950 1.00 0.00 H ATOM 653 N LEU A 47 -2.479 1.558 1.250 1.00 0.00 N ATOM 654 CA LEU A 47 -2.958 0.354 0.580 1.00 0.00 C ATOM 655 C LEU A 47 -4.316 0.596 -0.071 1.00 0.00 C ATOM 656 O LEU A 47 -4.445 0.556 -1.294 1.00 0.00 O ATOM 657 CB LEU A 47 -3.056 -0.803 1.576 1.00 0.00 C ATOM 658 CG LEU A 47 -1.749 -1.533 1.887 1.00 0.00 C ATOM 659 CD1 LEU A 47 -0.901 -0.722 2.855 1.00 0.00 C ATOM 660 CD2 LEU A 47 -2.033 -2.917 2.455 1.00 0.00 C ATOM 661 H LEU A 47 -2.663 1.678 2.204 1.00 0.00 H ATOM 662 HA LEU A 47 -2.245 0.097 -0.189 1.00 0.00 H ATOM 663 HB2 LEU A 47 -3.443 -0.409 2.503 1.00 0.00 H ATOM 664 HB3 LEU A 47 -3.752 -1.526 1.175 1.00 0.00 H ATOM 665 HG LEU A 47 -1.186 -1.656 0.972 1.00 0.00 H ATOM 666 HD11 LEU A 47 -0.551 -1.362 3.650 1.00 0.00 H ATOM 667 HD12 LEU A 47 -1.496 0.077 3.271 1.00 0.00 H ATOM 668 HD13 LEU A 47 -0.056 -0.304 2.329 1.00 0.00 H ATOM 669 HD21 LEU A 47 -1.140 -3.520 2.394 1.00 0.00 H ATOM 670 HD22 LEU A 47 -2.823 -3.384 1.885 1.00 0.00 H ATOM 671 HD23 LEU A 47 -2.338 -2.826 3.487 1.00 0.00 H ATOM 672 N SER A 48 -5.325 0.850 0.756 1.00 0.00 N ATOM 673 CA SER A 48 -6.674 1.098 0.261 1.00 0.00 C ATOM 674 C SER A 48 -6.880 2.580 -0.037 1.00 0.00 C ATOM 675 O SER A 48 -7.976 3.113 0.133 1.00 0.00 O ATOM 676 CB SER A 48 -7.710 0.624 1.283 1.00 0.00 C ATOM 677 OG SER A 48 -7.638 1.387 2.474 1.00 0.00 O ATOM 678 H SER A 48 -5.159 0.869 1.722 1.00 0.00 H ATOM 679 HA SER A 48 -6.800 0.538 -0.653 1.00 0.00 H ATOM 680 HB2 SER A 48 -8.699 0.726 0.863 1.00 0.00 H ATOM 681 HB3 SER A 48 -7.526 -0.414 1.522 1.00 0.00 H ATOM 682 HG SER A 48 -8.401 1.195 3.024 1.00 0.00 H ATOM 683 N GLY A 49 -5.816 3.241 -0.482 1.00 0.00 N ATOM 684 CA GLY A 49 -5.899 4.655 -0.797 1.00 0.00 C ATOM 685 C GLY A 49 -5.803 5.531 0.437 1.00 0.00 C ATOM 686 O GLY A 49 -5.711 5.044 1.564 1.00 0.00 O ATOM 687 H GLY A 49 -4.967 2.764 -0.598 1.00 0.00 H ATOM 688 HA2 GLY A 49 -5.094 4.911 -1.471 1.00 0.00 H ATOM 689 HA3 GLY A 49 -6.841 4.848 -1.289 1.00 0.00 H ATOM 690 N PRO A 50 -5.823 6.856 0.230 1.00 0.00 N ATOM 691 CA PRO A 50 -5.737 7.829 1.323 1.00 0.00 C ATOM 692 C PRO A 50 -6.996 7.846 2.184 1.00 0.00 C ATOM 693 O PRO A 50 -8.113 7.867 1.667 1.00 0.00 O ATOM 694 CB PRO A 50 -5.569 9.165 0.596 1.00 0.00 C ATOM 695 CG PRO A 50 -6.184 8.948 -0.743 1.00 0.00 C ATOM 696 CD PRO A 50 -5.930 7.506 -1.087 1.00 0.00 C ATOM 697 HA PRO A 50 -4.877 7.647 1.950 1.00 0.00 H ATOM 698 HB2 PRO A 50 -6.080 9.944 1.145 1.00 0.00 H ATOM 699 HB3 PRO A 50 -4.520 9.405 0.514 1.00 0.00 H ATOM 700 HG2 PRO A 50 -7.245 9.141 -0.696 1.00 0.00 H ATOM 701 HG3 PRO A 50 -5.716 9.594 -1.471 1.00 0.00 H ATOM 702 HD2 PRO A 50 -6.758 7.101 -1.651 1.00 0.00 H ATOM 703 HD3 PRO A 50 -5.009 7.407 -1.642 1.00 0.00 H ATOM 704 N SER A 51 -6.808 7.837 3.499 1.00 0.00 N ATOM 705 CA SER A 51 -7.929 7.848 4.432 1.00 0.00 C ATOM 706 C SER A 51 -7.979 9.161 5.206 1.00 0.00 C ATOM 707 O SER A 51 -7.410 9.277 6.291 1.00 0.00 O ATOM 708 CB SER A 51 -7.821 6.673 5.406 1.00 0.00 C ATOM 709 OG SER A 51 -9.067 6.408 6.026 1.00 0.00 O ATOM 710 H SER A 51 -5.893 7.820 3.851 1.00 0.00 H ATOM 711 HA SER A 51 -8.838 7.746 3.859 1.00 0.00 H ATOM 712 HB2 SER A 51 -7.505 5.791 4.869 1.00 0.00 H ATOM 713 HB3 SER A 51 -7.094 6.908 6.170 1.00 0.00 H ATOM 714 HG SER A 51 -8.918 6.010 6.887 1.00 0.00 H ATOM 715 N SER A 52 -8.664 10.149 4.639 1.00 0.00 N ATOM 716 CA SER A 52 -8.786 11.457 5.273 1.00 0.00 C ATOM 717 C SER A 52 -10.227 11.723 5.696 1.00 0.00 C ATOM 718 O SER A 52 -11.169 11.387 4.979 1.00 0.00 O ATOM 719 CB SER A 52 -8.311 12.555 4.319 1.00 0.00 C ATOM 720 OG SER A 52 -8.025 13.752 5.022 1.00 0.00 O ATOM 721 H SER A 52 -9.095 9.995 3.772 1.00 0.00 H ATOM 722 HA SER A 52 -8.158 11.459 6.151 1.00 0.00 H ATOM 723 HB2 SER A 52 -7.417 12.227 3.813 1.00 0.00 H ATOM 724 HB3 SER A 52 -9.085 12.755 3.591 1.00 0.00 H ATOM 725 HG SER A 52 -8.812 14.301 5.053 1.00 0.00 H ATOM 726 N GLY A 53 -10.391 12.330 6.868 1.00 0.00 N ATOM 727 CA GLY A 53 -11.719 12.631 7.368 1.00 0.00 C ATOM 728 C GLY A 53 -12.217 11.593 8.355 1.00 0.00 C ATOM 729 O GLY A 53 -13.428 11.420 8.482 1.00 0.00 O ATOM 730 H GLY A 53 -9.603 12.575 7.397 1.00 0.00 H ATOM 731 HA2 GLY A 53 -11.699 13.595 7.855 1.00 0.00 H ATOM 732 HA3 GLY A 53 -12.404 12.675 6.534 1.00 0.00 H TER 733 GLY A 53 HETATM 734 ZN ZN A 201 2.895 0.402 14.197 1.00 0.00 ZN HETATM 735 ZN ZN A 401 10.393 0.929 6.608 1.00 0.00 ZN