ATOM 23 N VAL A 2 9.545 3.869 -4.276 1.00 0.00 N ATOM 24 CA VAL A 2 8.889 4.977 -5.029 1.00 0.00 C ATOM 25 C VAL A 2 9.186 6.303 -4.337 1.00 0.00 C ATOM 26 O VAL A 2 9.525 7.286 -4.965 1.00 0.00 O ATOM 27 CB VAL A 2 7.378 4.746 -5.068 1.00 0.00 C ATOM 28 CG1 VAL A 2 7.058 3.631 -6.064 1.00 0.00 C ATOM 29 CG2 VAL A 2 6.885 4.342 -3.676 1.00 0.00 C ATOM 30 H VAL A 2 9.610 3.915 -3.299 1.00 0.00 H ATOM 31 HA VAL A 2 9.275 5.005 -6.030 1.00 0.00 H ATOM 32 HB VAL A 2 6.883 5.656 -5.377 1.00 0.00 H ATOM 33 HG11 VAL A 2 7.798 2.848 -5.976 1.00 0.00 H ATOM 34 HG12 VAL A 2 6.080 3.226 -5.849 1.00 0.00 H ATOM 35 HG13 VAL A 2 7.070 4.027 -7.067 1.00 0.00 H ATOM 36 HG21 VAL A 2 7.717 3.985 -3.087 1.00 0.00 H ATOM 37 HG22 VAL A 2 6.442 5.197 -3.188 1.00 0.00 H ATOM 38 HG23 VAL A 2 6.148 3.559 -3.768 1.00 0.00 H ATOM 39 N ASN A 3 9.061 6.333 -3.046 1.00 0.00 N ATOM 40 CA ASN A 3 9.336 7.587 -2.293 1.00 0.00 C ATOM 41 C ASN A 3 8.408 8.703 -2.784 1.00 0.00 C ATOM 42 O ASN A 3 8.733 9.870 -2.696 1.00 0.00 O ATOM 43 CB ASN A 3 10.790 8.010 -2.516 1.00 0.00 C ATOM 44 CG ASN A 3 11.717 6.816 -2.280 1.00 0.00 C ATOM 45 OD1 ASN A 3 12.559 6.514 -3.102 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.596 6.115 -1.185 1.00 0.00 N ATOM 47 H ASN A 3 8.790 5.522 -2.570 1.00 0.00 H ATOM 48 HA ASN A 3 9.169 7.420 -1.239 1.00 0.00 H ATOM 49 HB2 ASN A 3 10.910 8.366 -3.530 1.00 0.00 H ATOM 50 HB3 ASN A 3 11.045 8.800 -1.825 1.00 0.00 H ATOM 51 HD21 ASN A 3 10.916 6.356 -0.521 1.00 0.00 H ATOM 52 HD22 ASN A 3 12.185 5.348 -1.026 1.00 0.00 H ATOM 53 N GLN A 4 7.257 8.364 -3.301 1.00 0.00 N ATOM 54 CA GLN A 4 6.329 9.425 -3.789 1.00 0.00 C ATOM 55 C GLN A 4 4.879 8.942 -3.700 1.00 0.00 C ATOM 56 O GLN A 4 4.586 7.925 -3.101 1.00 0.00 O ATOM 57 CB GLN A 4 6.663 9.776 -5.240 1.00 0.00 C ATOM 58 CG GLN A 4 6.332 8.591 -6.149 1.00 0.00 C ATOM 59 CD GLN A 4 6.758 8.918 -7.582 1.00 0.00 C ATOM 60 OE1 GLN A 4 7.579 9.788 -7.799 1.00 0.00 O ATOM 61 NE2 GLN A 4 6.233 8.256 -8.575 1.00 0.00 N ATOM 62 H GLN A 4 7.005 7.419 -3.368 1.00 0.00 H ATOM 63 HA GLN A 4 6.447 10.307 -3.176 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.081 10.635 -5.543 1.00 0.00 H ATOM 65 HB3 GLN A 4 7.714 10.007 -5.320 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.863 7.714 -5.805 1.00 0.00 H ATOM 67 HG3 GLN A 4 5.270 8.402 -6.126 1.00 0.00 H ATOM 68 HE21 GLN A 4 5.573 7.554 -8.401 1.00 0.00 H ATOM 69 HE22 GLN A 4 6.500 8.459 -9.496 1.00 0.00 H ATOM 70 N HIS A 5 3.969 9.673 -4.286 1.00 0.00 N ATOM 71 CA HIS A 5 2.535 9.274 -4.232 1.00 0.00 C ATOM 72 C HIS A 5 2.367 7.846 -4.752 1.00 0.00 C ATOM 73 O HIS A 5 3.273 7.265 -5.316 1.00 0.00 O ATOM 74 CB HIS A 5 1.708 10.225 -5.099 1.00 0.00 C ATOM 75 CG HIS A 5 2.011 11.648 -4.719 1.00 0.00 C ATOM 76 ND1 HIS A 5 1.980 12.663 -5.650 1.00 0.00 N ATOM 77 CD2 HIS A 5 2.347 12.206 -3.516 1.00 0.00 C ATOM 78 CE1 HIS A 5 2.292 13.793 -4.999 1.00 0.00 C ATOM 79 NE2 HIS A 5 2.525 13.563 -3.690 1.00 0.00 N ATOM 80 H HIS A 5 4.231 10.492 -4.756 1.00 0.00 H ATOM 81 HA HIS A 5 2.186 9.327 -3.213 1.00 0.00 H ATOM 82 HB2 HIS A 5 1.953 10.070 -6.139 1.00 0.00 H ATOM 83 HB3 HIS A 5 0.657 10.029 -4.945 1.00 0.00 H ATOM 84 HD2 HIS A 5 2.453 11.673 -2.583 1.00 0.00 H ATOM 85 HE1 HIS A 5 2.346 14.766 -5.463 1.00 0.00 H ATOM 86 HE2 HIS A 5 2.771 14.220 -3.007 1.00 0.00 H ATOM 87 N LEU A 6 1.205 7.285 -4.568 1.00 0.00 N ATOM 88 CA LEU A 6 0.947 5.898 -5.045 1.00 0.00 C ATOM 89 C LEU A 6 -0.474 5.829 -5.594 1.00 0.00 C ATOM 90 O LEU A 6 -0.720 5.346 -6.683 1.00 0.00 O ATOM 91 CB LEU A 6 1.072 4.923 -3.871 1.00 0.00 C ATOM 92 CG LEU A 6 2.175 3.897 -4.140 1.00 0.00 C ATOM 93 CD1 LEU A 6 2.069 3.383 -5.575 1.00 0.00 C ATOM 94 CD2 LEU A 6 3.541 4.551 -3.932 1.00 0.00 C ATOM 95 H LEU A 6 0.492 7.782 -4.113 1.00 0.00 H ATOM 96 HA LEU A 6 1.648 5.642 -5.815 1.00 0.00 H ATOM 97 HB2 LEU A 6 1.306 5.473 -2.972 1.00 0.00 H ATOM 98 HB3 LEU A 6 0.133 4.409 -3.740 1.00 0.00 H ATOM 99 HG LEU A 6 2.064 3.067 -3.454 1.00 0.00 H ATOM 100 HD11 LEU A 6 1.089 3.609 -5.967 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.820 3.862 -6.186 1.00 0.00 H ATOM 102 HD13 LEU A 6 2.225 2.314 -5.587 1.00 0.00 H ATOM 103 HD21 LEU A 6 3.574 5.014 -2.956 1.00 0.00 H ATOM 104 HD22 LEU A 6 4.314 3.802 -4.001 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.699 5.303 -4.691 1.00 0.00 H ATOM 106 N CYS A 7 -1.407 6.314 -4.834 1.00 0.00 N ATOM 107 CA CYS A 7 -2.829 6.300 -5.273 1.00 0.00 C ATOM 108 C CYS A 7 -3.302 4.858 -5.469 1.00 0.00 C ATOM 109 O CYS A 7 -2.603 4.042 -6.034 1.00 0.00 O ATOM 110 CB CYS A 7 -2.965 7.071 -6.586 1.00 0.00 C ATOM 111 SG CYS A 7 -4.361 8.218 -6.464 1.00 0.00 S ATOM 112 H CYS A 7 -1.167 6.695 -3.966 1.00 0.00 H ATOM 113 HA CYS A 7 -3.438 6.773 -4.518 1.00 0.00 H ATOM 114 HB2 CYS A 7 -2.057 7.626 -6.773 1.00 0.00 H ATOM 115 HB3 CYS A 7 -3.138 6.377 -7.395 1.00 0.00 H ATOM 116 N GLY A 8 -4.485 4.557 -4.988 1.00 0.00 N ATOM 117 CA GLY A 8 -5.061 3.180 -5.110 1.00 0.00 C ATOM 118 C GLY A 8 -4.481 2.444 -6.321 1.00 0.00 C ATOM 119 O GLY A 8 -3.987 1.340 -6.208 1.00 0.00 O ATOM 120 H GLY A 8 -5.004 5.250 -4.532 1.00 0.00 H ATOM 121 HA2 GLY A 8 -4.843 2.620 -4.215 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.132 3.255 -5.226 1.00 0.00 H ATOM 123 N SER A 9 -4.539 3.039 -7.479 1.00 0.00 N ATOM 124 CA SER A 9 -3.994 2.359 -8.688 1.00 0.00 C ATOM 125 C SER A 9 -2.630 1.747 -8.365 1.00 0.00 C ATOM 126 O SER A 9 -2.486 0.544 -8.272 1.00 0.00 O ATOM 127 CB SER A 9 -3.842 3.370 -9.826 1.00 0.00 C ATOM 128 OG SER A 9 -2.916 2.867 -10.781 1.00 0.00 O ATOM 129 H SER A 9 -4.944 3.928 -7.556 1.00 0.00 H ATOM 130 HA SER A 9 -4.669 1.575 -8.991 1.00 0.00 H ATOM 131 HB2 SER A 9 -4.795 3.523 -10.304 1.00 0.00 H ATOM 132 HB3 SER A 9 -3.487 4.310 -9.425 1.00 0.00 H ATOM 133 HG SER A 9 -3.186 1.975 -11.015 1.00 0.00 H ATOM 134 N ASP A 10 -1.625 2.560 -8.193 1.00 0.00 N ATOM 135 CA ASP A 10 -0.277 2.012 -7.881 1.00 0.00 C ATOM 136 C ASP A 10 -0.196 1.670 -6.392 1.00 0.00 C ATOM 137 O ASP A 10 0.682 0.952 -5.957 1.00 0.00 O ATOM 138 CB ASP A 10 0.788 3.052 -8.233 1.00 0.00 C ATOM 139 CG ASP A 10 0.943 3.122 -9.752 1.00 0.00 C ATOM 140 OD1 ASP A 10 0.750 2.102 -10.394 1.00 0.00 O ATOM 141 OD2 ASP A 10 1.250 4.193 -10.249 1.00 0.00 O ATOM 142 H ASP A 10 -1.755 3.529 -8.272 1.00 0.00 H ATOM 143 HA ASP A 10 -0.111 1.117 -8.463 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.488 4.018 -7.855 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.730 2.768 -7.792 1.00 0.00 H ATOM 146 N LEU A 11 -1.106 2.175 -5.607 1.00 0.00 N ATOM 147 CA LEU A 11 -1.079 1.876 -4.149 1.00 0.00 C ATOM 148 C LEU A 11 -1.305 0.375 -3.934 1.00 0.00 C ATOM 149 O LEU A 11 -0.653 -0.246 -3.116 1.00 0.00 O ATOM 150 CB LEU A 11 -2.189 2.676 -3.455 1.00 0.00 C ATOM 151 CG LEU A 11 -2.006 2.642 -1.937 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.255 1.228 -1.423 1.00 0.00 C ATOM 153 CD2 LEU A 11 -0.585 3.076 -1.570 1.00 0.00 C ATOM 154 H LEU A 11 -1.808 2.751 -5.976 1.00 0.00 H ATOM 155 HA LEU A 11 -0.120 2.158 -3.743 1.00 0.00 H ATOM 156 HB2 LEU A 11 -2.157 3.699 -3.795 1.00 0.00 H ATOM 157 HB3 LEU A 11 -3.144 2.246 -3.707 1.00 0.00 H ATOM 158 HG LEU A 11 -2.716 3.315 -1.478 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.863 0.691 -2.135 1.00 0.00 H ATOM 160 HD12 LEU A 11 -1.311 0.720 -1.299 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.766 1.278 -0.475 1.00 0.00 H ATOM 162 HD21 LEU A 11 -0.374 4.030 -2.026 1.00 0.00 H ATOM 163 HD22 LEU A 11 -0.503 3.165 -0.498 1.00 0.00 H ATOM 164 HD23 LEU A 11 0.121 2.340 -1.924 1.00 0.00 H ATOM 165 N VAL A 12 -2.217 -0.219 -4.663 1.00 0.00 N ATOM 166 CA VAL A 12 -2.464 -1.678 -4.486 1.00 0.00 C ATOM 167 C VAL A 12 -1.619 -2.470 -5.490 1.00 0.00 C ATOM 168 O VAL A 12 -1.107 -3.528 -5.182 1.00 0.00 O ATOM 169 CB VAL A 12 -3.956 -1.982 -4.678 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.784 -0.855 -4.069 1.00 0.00 C ATOM 171 CG2 VAL A 12 -4.290 -2.103 -6.165 1.00 0.00 C ATOM 172 H VAL A 12 -2.732 0.293 -5.324 1.00 0.00 H ATOM 173 HA VAL A 12 -2.174 -1.963 -3.485 1.00 0.00 H ATOM 174 HB VAL A 12 -4.198 -2.905 -4.178 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.288 -0.485 -3.184 1.00 0.00 H ATOM 176 HG12 VAL A 12 -4.888 -0.057 -4.787 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.760 -1.233 -3.804 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.674 -2.869 -6.610 1.00 0.00 H ATOM 179 HG22 VAL A 12 -5.332 -2.369 -6.277 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.105 -1.160 -6.653 1.00 0.00 H ATOM 181 N GLU A 13 -1.457 -1.966 -6.685 1.00 0.00 N ATOM 182 CA GLU A 13 -0.628 -2.696 -7.688 1.00 0.00 C ATOM 183 C GLU A 13 0.753 -2.947 -7.082 1.00 0.00 C ATOM 184 O GLU A 13 1.385 -3.954 -7.332 1.00 0.00 O ATOM 185 CB GLU A 13 -0.490 -1.853 -8.958 1.00 0.00 C ATOM 186 CG GLU A 13 -0.426 -2.777 -10.176 1.00 0.00 C ATOM 187 CD GLU A 13 -0.869 -2.013 -11.424 1.00 0.00 C ATOM 188 OE1 GLU A 13 -0.886 -0.794 -11.372 1.00 0.00 O ATOM 189 OE2 GLU A 13 -1.184 -2.658 -12.411 1.00 0.00 O ATOM 190 H GLU A 13 -1.869 -1.107 -6.916 1.00 0.00 H ATOM 191 HA GLU A 13 -1.097 -3.641 -7.925 1.00 0.00 H ATOM 192 HB2 GLU A 13 -1.342 -1.195 -9.047 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.416 -1.267 -8.903 1.00 0.00 H ATOM 194 HG2 GLU A 13 0.587 -3.128 -10.308 1.00 0.00 H ATOM 195 HG3 GLU A 13 -1.082 -3.622 -10.023 1.00 0.00 H ATOM 196 N ALA A 14 1.208 -2.042 -6.260 1.00 0.00 N ATOM 197 CA ALA A 14 2.524 -2.215 -5.598 1.00 0.00 C ATOM 198 C ALA A 14 2.317 -3.158 -4.423 1.00 0.00 C ATOM 199 O ALA A 14 2.997 -4.147 -4.298 1.00 0.00 O ATOM 200 CB ALA A 14 3.042 -0.862 -5.105 1.00 0.00 C ATOM 201 H ALA A 14 0.671 -1.263 -6.061 1.00 0.00 H ATOM 202 HA ALA A 14 3.226 -2.652 -6.295 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.560 -0.068 -5.658 1.00 0.00 H ATOM 204 HB2 ALA A 14 2.820 -0.753 -4.055 1.00 0.00 H ATOM 205 HB3 ALA A 14 4.110 -0.808 -5.256 1.00 0.00 H ATOM 206 N LEU A 15 1.349 -2.880 -3.578 1.00 0.00 N ATOM 207 CA LEU A 15 1.066 -3.798 -2.441 1.00 0.00 C ATOM 208 C LEU A 15 1.122 -5.220 -2.989 1.00 0.00 C ATOM 209 O LEU A 15 1.497 -6.158 -2.315 1.00 0.00 O ATOM 210 CB LEU A 15 -0.332 -3.511 -1.890 1.00 0.00 C ATOM 211 CG LEU A 15 -0.217 -2.912 -0.489 1.00 0.00 C ATOM 212 CD1 LEU A 15 -1.453 -2.061 -0.195 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.120 -4.043 0.536 1.00 0.00 C ATOM 214 H LEU A 15 0.796 -2.091 -3.710 1.00 0.00 H ATOM 215 HA LEU A 15 1.805 -3.665 -1.666 1.00 0.00 H ATOM 216 HB2 LEU A 15 -0.836 -2.814 -2.539 1.00 0.00 H ATOM 217 HB3 LEU A 15 -0.894 -4.432 -1.840 1.00 0.00 H ATOM 218 HG LEU A 15 0.667 -2.296 -0.433 1.00 0.00 H ATOM 219 HD11 LEU A 15 -2.011 -1.908 -1.108 1.00 0.00 H ATOM 220 HD12 LEU A 15 -2.077 -2.566 0.527 1.00 0.00 H ATOM 221 HD13 LEU A 15 -1.146 -1.104 0.202 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.663 -4.727 0.244 1.00 0.00 H ATOM 223 HD22 LEU A 15 0.105 -3.629 1.507 1.00 0.00 H ATOM 224 HD23 LEU A 15 -1.062 -4.570 0.580 1.00 0.00 H ATOM 225 N TYR A 16 0.786 -5.362 -4.245 1.00 0.00 N ATOM 226 CA TYR A 16 0.857 -6.689 -4.898 1.00 0.00 C ATOM 227 C TYR A 16 2.340 -7.045 -5.008 1.00 0.00 C ATOM 228 O TYR A 16 2.781 -8.082 -4.551 1.00 0.00 O ATOM 229 CB TYR A 16 0.208 -6.594 -6.294 1.00 0.00 C ATOM 230 CG TYR A 16 0.949 -7.459 -7.288 1.00 0.00 C ATOM 231 CD1 TYR A 16 0.829 -8.851 -7.228 1.00 0.00 C ATOM 232 CD2 TYR A 16 1.757 -6.865 -8.267 1.00 0.00 C ATOM 233 CE1 TYR A 16 1.518 -9.656 -8.147 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.448 -7.667 -9.186 1.00 0.00 C ATOM 235 CZ TYR A 16 2.326 -9.063 -9.126 1.00 0.00 C ATOM 236 OH TYR A 16 3.006 -9.854 -10.031 1.00 0.00 O ATOM 237 H TYR A 16 0.519 -4.578 -4.768 1.00 0.00 H ATOM 238 HA TYR A 16 0.344 -7.425 -4.296 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.818 -6.925 -6.233 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.232 -5.568 -6.627 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.206 -9.304 -6.472 1.00 0.00 H ATOM 242 HD2 TYR A 16 1.850 -5.788 -8.311 1.00 0.00 H ATOM 243 HE1 TYR A 16 1.425 -10.731 -8.099 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.070 -7.211 -9.940 1.00 0.00 H ATOM 245 HH TYR A 16 3.418 -10.574 -9.546 1.00 0.00 H ATOM 246 N LEU A 17 3.118 -6.165 -5.581 1.00 0.00 N ATOM 247 CA LEU A 17 4.581 -6.431 -5.689 1.00 0.00 C ATOM 248 C LEU A 17 5.190 -6.356 -4.284 1.00 0.00 C ATOM 249 O LEU A 17 6.276 -6.835 -4.028 1.00 0.00 O ATOM 250 CB LEU A 17 5.225 -5.369 -6.585 1.00 0.00 C ATOM 251 CG LEU A 17 6.029 -6.049 -7.696 1.00 0.00 C ATOM 252 CD1 LEU A 17 6.985 -7.074 -7.086 1.00 0.00 C ATOM 253 CD2 LEU A 17 5.075 -6.756 -8.659 1.00 0.00 C ATOM 254 H LEU A 17 2.740 -5.312 -5.917 1.00 0.00 H ATOM 255 HA LEU A 17 4.745 -7.414 -6.107 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.452 -4.756 -7.025 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.882 -4.750 -5.994 1.00 0.00 H ATOM 258 HG LEU A 17 6.598 -5.304 -8.233 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.825 -7.126 -6.020 1.00 0.00 H ATOM 260 HD12 LEU A 17 6.801 -8.042 -7.526 1.00 0.00 H ATOM 261 HD13 LEU A 17 8.004 -6.777 -7.285 1.00 0.00 H ATOM 262 HD21 LEU A 17 4.212 -6.131 -8.836 1.00 0.00 H ATOM 263 HD22 LEU A 17 5.582 -6.944 -9.594 1.00 0.00 H ATOM 264 HD23 LEU A 17 4.757 -7.694 -8.227 1.00 0.00 H ATOM 265 N VAL A 18 4.478 -5.748 -3.377 1.00 0.00 N ATOM 266 CA VAL A 18 4.964 -5.608 -1.978 1.00 0.00 C ATOM 267 C VAL A 18 4.981 -6.969 -1.301 1.00 0.00 C ATOM 268 O VAL A 18 5.914 -7.331 -0.614 1.00 0.00 O ATOM 269 CB VAL A 18 3.995 -4.695 -1.230 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.250 -4.763 0.269 1.00 0.00 C ATOM 271 CG2 VAL A 18 4.182 -3.261 -1.702 1.00 0.00 C ATOM 272 H VAL A 18 3.608 -5.370 -3.621 1.00 0.00 H ATOM 273 HA VAL A 18 5.950 -5.181 -1.970 1.00 0.00 H ATOM 274 HB VAL A 18 2.986 -5.011 -1.434 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.098 -5.398 0.462 1.00 0.00 H ATOM 276 HG12 VAL A 18 4.447 -3.768 0.641 1.00 0.00 H ATOM 277 HG13 VAL A 18 3.376 -5.165 0.761 1.00 0.00 H ATOM 278 HG21 VAL A 18 5.132 -3.173 -2.206 1.00 0.00 H ATOM 279 HG22 VAL A 18 3.386 -3.000 -2.377 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.162 -2.603 -0.848 1.00 0.00 H ATOM 281 N CYS A 19 3.938 -7.713 -1.480 1.00 0.00 N ATOM 282 CA CYS A 19 3.854 -9.056 -0.840 1.00 0.00 C ATOM 283 C CYS A 19 4.629 -10.075 -1.667 1.00 0.00 C ATOM 284 O CYS A 19 5.624 -10.616 -1.228 1.00 0.00 O ATOM 285 CB CYS A 19 2.390 -9.486 -0.747 1.00 0.00 C ATOM 286 SG CYS A 19 2.005 -9.923 0.964 1.00 0.00 S ATOM 287 H CYS A 19 3.201 -7.380 -2.035 1.00 0.00 H ATOM 288 HA CYS A 19 4.275 -9.004 0.153 1.00 0.00 H ATOM 289 HB2 CYS A 19 1.756 -8.672 -1.062 1.00 0.00 H ATOM 290 HB3 CYS A 19 2.225 -10.341 -1.385 1.00 0.00 H ATOM 291 N GLY A 20 4.184 -10.345 -2.860 1.00 0.00 N ATOM 292 CA GLY A 20 4.904 -11.335 -3.706 1.00 0.00 C ATOM 293 C GLY A 20 3.928 -12.022 -4.662 1.00 0.00 C ATOM 294 O GLY A 20 4.044 -11.906 -5.866 1.00 0.00 O ATOM 295 H GLY A 20 3.379 -9.896 -3.197 1.00 0.00 H ATOM 296 HA2 GLY A 20 5.669 -10.827 -4.277 1.00 0.00 H ATOM 297 HA3 GLY A 20 5.365 -12.079 -3.075 1.00 0.00 H ATOM 298 N GLU A 21 2.974 -12.752 -4.147 1.00 0.00 N ATOM 299 CA GLU A 21 2.018 -13.448 -5.054 1.00 0.00 C ATOM 300 C GLU A 21 0.736 -13.828 -4.304 1.00 0.00 C ATOM 301 O GLU A 21 -0.015 -14.677 -4.746 1.00 0.00 O ATOM 302 CB GLU A 21 2.680 -14.715 -5.599 1.00 0.00 C ATOM 303 CG GLU A 21 2.069 -15.069 -6.955 1.00 0.00 C ATOM 304 CD GLU A 21 2.671 -14.171 -8.038 1.00 0.00 C ATOM 305 OE1 GLU A 21 3.881 -14.021 -8.048 1.00 0.00 O ATOM 306 OE2 GLU A 21 1.911 -13.649 -8.836 1.00 0.00 O ATOM 307 H GLU A 21 2.894 -12.849 -3.176 1.00 0.00 H ATOM 308 HA GLU A 21 1.768 -12.796 -5.878 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.740 -14.545 -5.716 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.519 -15.530 -4.910 1.00 0.00 H ATOM 311 HG2 GLU A 21 2.281 -16.103 -7.186 1.00 0.00 H ATOM 312 HG3 GLU A 21 1.000 -14.919 -6.919 1.00 0.00 H ATOM 313 N ARG A 22 0.461 -13.212 -3.184 1.00 0.00 N ATOM 314 CA ARG A 22 -0.786 -13.557 -2.448 1.00 0.00 C ATOM 315 C ARG A 22 -1.697 -12.333 -2.432 1.00 0.00 C ATOM 316 O ARG A 22 -2.464 -12.128 -1.513 1.00 0.00 O ATOM 317 CB ARG A 22 -0.446 -13.972 -1.013 1.00 0.00 C ATOM 318 CG ARG A 22 0.155 -15.382 -1.019 1.00 0.00 C ATOM 319 CD ARG A 22 -0.379 -16.174 0.176 1.00 0.00 C ATOM 320 NE ARG A 22 -1.341 -17.209 -0.299 1.00 0.00 N ATOM 321 CZ ARG A 22 -1.039 -17.964 -1.319 1.00 0.00 C ATOM 322 NH1 ARG A 22 0.209 -18.119 -1.669 1.00 0.00 N ATOM 323 NH2 ARG A 22 -1.985 -18.566 -1.986 1.00 0.00 N ATOM 324 H ARG A 22 1.063 -12.519 -2.834 1.00 0.00 H ATOM 325 HA ARG A 22 -1.287 -14.370 -2.952 1.00 0.00 H ATOM 326 HB2 ARG A 22 0.268 -13.277 -0.596 1.00 0.00 H ATOM 327 HB3 ARG A 22 -1.345 -13.970 -0.414 1.00 0.00 H ATOM 328 HG2 ARG A 22 -0.115 -15.885 -1.936 1.00 0.00 H ATOM 329 HG3 ARG A 22 1.230 -15.313 -0.950 1.00 0.00 H ATOM 330 HD2 ARG A 22 0.442 -16.655 0.686 1.00 0.00 H ATOM 331 HD3 ARG A 22 -0.881 -15.502 0.858 1.00 0.00 H ATOM 332 HE ARG A 22 -2.202 -17.324 0.156 1.00 0.00 H ATOM 333 HH11 ARG A 22 0.932 -17.658 -1.156 1.00 0.00 H ATOM 334 HH12 ARG A 22 0.440 -18.699 -2.450 1.00 0.00 H ATOM 335 HH21 ARG A 22 -2.941 -18.449 -1.716 1.00 0.00 H ATOM 336 HH22 ARG A 22 -1.755 -19.146 -2.769 1.00 0.00 H ATOM 337 N GLY A 23 -1.612 -11.515 -3.448 1.00 0.00 N ATOM 338 CA GLY A 23 -2.467 -10.297 -3.499 1.00 0.00 C ATOM 339 C GLY A 23 -2.493 -9.649 -2.117 1.00 0.00 C ATOM 340 O GLY A 23 -1.592 -9.829 -1.323 1.00 0.00 O ATOM 341 H GLY A 23 -0.984 -11.702 -4.177 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.059 -9.601 -4.219 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.470 -10.571 -3.787 1.00 0.00 H ATOM 344 N PHE A 24 -3.517 -8.904 -1.813 1.00 0.00 N ATOM 345 CA PHE A 24 -3.580 -8.265 -0.473 1.00 0.00 C ATOM 346 C PHE A 24 -5.034 -8.139 -0.021 1.00 0.00 C ATOM 347 O PHE A 24 -5.945 -8.603 -0.679 1.00 0.00 O ATOM 348 CB PHE A 24 -2.935 -6.877 -0.526 1.00 0.00 C ATOM 349 CG PHE A 24 -3.137 -6.260 -1.889 1.00 0.00 C ATOM 350 CD1 PHE A 24 -4.380 -5.712 -2.233 1.00 0.00 C ATOM 351 CD2 PHE A 24 -2.077 -6.222 -2.804 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.561 -5.124 -3.493 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.260 -5.638 -4.065 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.502 -5.087 -4.408 1.00 0.00 C ATOM 355 H PHE A 24 -4.242 -8.772 -2.459 1.00 0.00 H ATOM 356 HA PHE A 24 -3.042 -8.879 0.235 1.00 0.00 H ATOM 357 HB2 PHE A 24 -3.386 -6.244 0.223 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.879 -6.966 -0.329 1.00 0.00 H ATOM 359 HD1 PHE A 24 -5.198 -5.741 -1.529 1.00 0.00 H ATOM 360 HD2 PHE A 24 -1.119 -6.647 -2.538 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.517 -4.701 -3.761 1.00 0.00 H ATOM 362 HE2 PHE A 24 -1.444 -5.610 -4.771 1.00 0.00 H ATOM 363 HZ PHE A 24 -3.643 -4.628 -5.374 1.00 0.00 H ATOM 364 N PHE A 25 -5.255 -7.520 1.105 1.00 0.00 N ATOM 365 CA PHE A 25 -6.648 -7.365 1.617 1.00 0.00 C ATOM 366 C PHE A 25 -7.130 -5.930 1.361 1.00 0.00 C ATOM 367 O PHE A 25 -6.385 -4.980 1.484 1.00 0.00 O ATOM 368 CB PHE A 25 -6.663 -7.713 3.123 1.00 0.00 C ATOM 369 CG PHE A 25 -7.291 -6.610 3.952 1.00 0.00 C ATOM 370 CD1 PHE A 25 -6.496 -5.569 4.452 1.00 0.00 C ATOM 371 CD2 PHE A 25 -8.665 -6.634 4.224 1.00 0.00 C ATOM 372 CE1 PHE A 25 -7.075 -4.554 5.224 1.00 0.00 C ATOM 373 CE2 PHE A 25 -9.245 -5.618 4.996 1.00 0.00 C ATOM 374 CZ PHE A 25 -8.449 -4.577 5.495 1.00 0.00 C ATOM 375 H PHE A 25 -4.501 -7.161 1.621 1.00 0.00 H ATOM 376 HA PHE A 25 -7.294 -8.052 1.089 1.00 0.00 H ATOM 377 HB2 PHE A 25 -7.225 -8.623 3.268 1.00 0.00 H ATOM 378 HB3 PHE A 25 -5.647 -7.871 3.457 1.00 0.00 H ATOM 379 HD1 PHE A 25 -5.438 -5.550 4.241 1.00 0.00 H ATOM 380 HD2 PHE A 25 -9.277 -7.436 3.839 1.00 0.00 H ATOM 381 HE1 PHE A 25 -6.462 -3.752 5.608 1.00 0.00 H ATOM 382 HE2 PHE A 25 -10.304 -5.636 5.206 1.00 0.00 H ATOM 383 HZ PHE A 25 -8.894 -3.795 6.092 1.00 0.00 H ATOM 384 N TYR A 26 -8.376 -5.776 1.006 1.00 0.00 N ATOM 385 CA TYR A 26 -8.921 -4.415 0.740 1.00 0.00 C ATOM 386 C TYR A 26 -10.441 -4.439 0.939 1.00 0.00 C ATOM 387 O TYR A 26 -11.170 -3.717 0.289 1.00 0.00 O ATOM 388 CB TYR A 26 -8.616 -4.020 -0.709 1.00 0.00 C ATOM 389 CG TYR A 26 -7.420 -3.100 -0.752 1.00 0.00 C ATOM 390 CD1 TYR A 26 -7.399 -1.936 0.026 1.00 0.00 C ATOM 391 CD2 TYR A 26 -6.327 -3.411 -1.574 1.00 0.00 C ATOM 392 CE1 TYR A 26 -6.288 -1.083 -0.017 1.00 0.00 C ATOM 393 CE2 TYR A 26 -5.217 -2.559 -1.618 1.00 0.00 C ATOM 394 CZ TYR A 26 -5.197 -1.395 -0.838 1.00 0.00 C ATOM 395 OH TYR A 26 -4.105 -0.554 -0.880 1.00 0.00 O ATOM 396 H TYR A 26 -8.957 -6.560 0.914 1.00 0.00 H ATOM 397 HA TYR A 26 -8.470 -3.701 1.417 1.00 0.00 H ATOM 398 HB2 TYR A 26 -8.404 -4.909 -1.285 1.00 0.00 H ATOM 399 HB3 TYR A 26 -9.472 -3.516 -1.130 1.00 0.00 H ATOM 400 HD1 TYR A 26 -8.240 -1.695 0.656 1.00 0.00 H ATOM 401 HD2 TYR A 26 -6.342 -4.308 -2.175 1.00 0.00 H ATOM 402 HE1 TYR A 26 -6.273 -0.185 0.582 1.00 0.00 H ATOM 403 HE2 TYR A 26 -4.376 -2.799 -2.250 1.00 0.00 H ATOM 404 HH TYR A 26 -3.504 -0.814 -0.179 1.00 0.00 H ATOM 405 N THR A 27 -10.928 -5.275 1.820 1.00 0.00 N ATOM 406 CA THR A 27 -12.402 -5.351 2.038 1.00 0.00 C ATOM 407 C THR A 27 -12.801 -4.543 3.275 1.00 0.00 C ATOM 408 O THR A 27 -13.882 -4.699 3.806 1.00 0.00 O ATOM 409 CB THR A 27 -12.814 -6.812 2.232 1.00 0.00 C ATOM 410 OG1 THR A 27 -11.702 -7.556 2.712 1.00 0.00 O ATOM 411 CG2 THR A 27 -13.280 -7.394 0.896 1.00 0.00 C ATOM 412 H THR A 27 -10.325 -5.859 2.326 1.00 0.00 H ATOM 413 HA THR A 27 -12.912 -4.951 1.173 1.00 0.00 H ATOM 414 HB THR A 27 -13.621 -6.869 2.946 1.00 0.00 H ATOM 415 HG1 THR A 27 -12.026 -8.198 3.347 1.00 0.00 H ATOM 416 HG21 THR A 27 -12.728 -6.932 0.091 1.00 0.00 H ATOM 417 HG22 THR A 27 -13.108 -8.459 0.885 1.00 0.00 H ATOM 418 HG23 THR A 27 -14.335 -7.198 0.767 1.00 0.00 H ATOM 419 N ASP A 28 -11.945 -3.675 3.736 1.00 0.00 N ATOM 420 CA ASP A 28 -12.290 -2.859 4.934 1.00 0.00 C ATOM 421 C ASP A 28 -12.370 -1.388 4.535 1.00 0.00 C ATOM 422 O ASP A 28 -13.437 -0.820 4.401 1.00 0.00 O ATOM 423 CB ASP A 28 -11.214 -3.045 6.008 1.00 0.00 C ATOM 424 CG ASP A 28 -11.628 -2.308 7.284 1.00 0.00 C ATOM 425 OD1 ASP A 28 -12.658 -2.658 7.839 1.00 0.00 O ATOM 426 OD2 ASP A 28 -10.910 -1.408 7.686 1.00 0.00 O ATOM 427 H ASP A 28 -11.079 -3.556 3.295 1.00 0.00 H ATOM 428 HA ASP A 28 -13.241 -3.174 5.321 1.00 0.00 H ATOM 429 HB2 ASP A 28 -11.099 -4.098 6.221 1.00 0.00 H ATOM 430 HB3 ASP A 28 -10.277 -2.645 5.653 1.00 0.00 H ATOM 431 N LYS A 29 -11.245 -0.774 4.338 1.00 0.00 N ATOM 432 CA LYS A 29 -11.225 0.660 3.938 1.00 0.00 C ATOM 433 C LYS A 29 -10.301 0.817 2.733 1.00 0.00 C ATOM 434 O LYS A 29 -9.225 0.255 2.692 1.00 0.00 O ATOM 435 CB LYS A 29 -10.700 1.507 5.100 1.00 0.00 C ATOM 436 CG LYS A 29 -11.396 2.868 5.102 1.00 0.00 C ATOM 437 CD LYS A 29 -11.399 3.441 6.523 1.00 0.00 C ATOM 438 CE LYS A 29 -10.883 4.880 6.498 1.00 0.00 C ATOM 439 NZ LYS A 29 -11.307 5.580 7.743 1.00 0.00 N ATOM 440 H LYS A 29 -10.406 -1.262 4.449 1.00 0.00 H ATOM 441 HA LYS A 29 -12.223 0.978 3.676 1.00 0.00 H ATOM 442 HB2 LYS A 29 -10.900 0.998 6.032 1.00 0.00 H ATOM 443 HB3 LYS A 29 -9.636 1.649 4.990 1.00 0.00 H ATOM 444 HG2 LYS A 29 -10.869 3.543 4.443 1.00 0.00 H ATOM 445 HG3 LYS A 29 -12.414 2.754 4.762 1.00 0.00 H ATOM 446 HD2 LYS A 29 -12.406 3.425 6.914 1.00 0.00 H ATOM 447 HD3 LYS A 29 -10.759 2.841 7.153 1.00 0.00 H ATOM 448 HE2 LYS A 29 -9.805 4.876 6.437 1.00 0.00 H ATOM 449 HE3 LYS A 29 -11.291 5.393 5.640 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -11.324 4.902 8.532 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -10.637 6.345 7.957 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -12.257 5.981 7.610 1.00 0.00 H ATOM 453 N GLY A 30 -10.703 1.573 1.752 1.00 0.00 N ATOM 454 CA GLY A 30 -9.832 1.754 0.560 1.00 0.00 C ATOM 455 C GLY A 30 -8.424 2.086 1.038 1.00 0.00 C ATOM 456 O GLY A 30 -7.441 1.636 0.484 1.00 0.00 O ATOM 457 H GLY A 30 -11.569 2.024 1.800 1.00 0.00 H ATOM 458 HA2 GLY A 30 -9.817 0.841 -0.020 1.00 0.00 H ATOM 459 HA3 GLY A 30 -10.206 2.566 -0.045 1.00 0.00 H ATOM 460 N ILE A 31 -8.329 2.869 2.076 1.00 0.00 N ATOM 461 CA ILE A 31 -6.995 3.247 2.621 1.00 0.00 C ATOM 462 C ILE A 31 -6.022 3.527 1.465 1.00 0.00 C ATOM 463 O ILE A 31 -4.823 3.387 1.600 1.00 0.00 O ATOM 464 CB ILE A 31 -6.480 2.110 3.524 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.780 2.716 4.744 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.499 1.204 2.770 1.00 0.00 C ATOM 467 CD1 ILE A 31 -4.617 3.596 4.287 1.00 0.00 C ATOM 468 H ILE A 31 -9.147 3.207 2.503 1.00 0.00 H ATOM 469 HA ILE A 31 -7.100 4.146 3.211 1.00 0.00 H ATOM 470 HB ILE A 31 -7.321 1.519 3.857 1.00 0.00 H ATOM 471 HG12 ILE A 31 -6.487 3.313 5.302 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.404 1.924 5.373 1.00 0.00 H ATOM 473 HG21 ILE A 31 -5.738 1.211 1.716 1.00 0.00 H ATOM 474 HG22 ILE A 31 -4.492 1.566 2.911 1.00 0.00 H ATOM 475 HG23 ILE A 31 -5.576 0.196 3.149 1.00 0.00 H ATOM 476 HD11 ILE A 31 -4.955 4.264 3.508 1.00 0.00 H ATOM 477 HD12 ILE A 31 -4.256 4.175 5.122 1.00 0.00 H ATOM 478 HD13 ILE A 31 -3.821 2.976 3.908 1.00 0.00 H ATOM 479 N VAL A 32 -6.534 3.931 0.334 1.00 0.00 N ATOM 480 CA VAL A 32 -5.649 4.231 -0.825 1.00 0.00 C ATOM 481 C VAL A 32 -5.630 5.740 -1.042 1.00 0.00 C ATOM 482 O VAL A 32 -4.618 6.319 -1.382 1.00 0.00 O ATOM 483 CB VAL A 32 -6.183 3.536 -2.078 1.00 0.00 C ATOM 484 CG1 VAL A 32 -6.074 2.022 -1.903 1.00 0.00 C ATOM 485 CG2 VAL A 32 -7.650 3.921 -2.292 1.00 0.00 C ATOM 486 H VAL A 32 -7.502 4.049 0.250 1.00 0.00 H ATOM 487 HA VAL A 32 -4.648 3.883 -0.616 1.00 0.00 H ATOM 488 HB VAL A 32 -5.600 3.842 -2.934 1.00 0.00 H ATOM 489 HG11 VAL A 32 -5.520 1.804 -1.002 1.00 0.00 H ATOM 490 HG12 VAL A 32 -7.063 1.596 -1.831 1.00 0.00 H ATOM 491 HG13 VAL A 32 -5.560 1.599 -2.753 1.00 0.00 H ATOM 492 HG21 VAL A 32 -8.225 3.649 -1.421 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.721 4.987 -2.454 1.00 0.00 H ATOM 494 HG23 VAL A 32 -8.035 3.400 -3.155 1.00 0.00 H ATOM 495 N GLU A 33 -6.744 6.386 -0.827 1.00 0.00 N ATOM 496 CA GLU A 33 -6.790 7.861 -0.998 1.00 0.00 C ATOM 497 C GLU A 33 -5.827 8.497 0.004 1.00 0.00 C ATOM 498 O GLU A 33 -5.488 9.659 -0.093 1.00 0.00 O ATOM 499 CB GLU A 33 -8.214 8.365 -0.735 1.00 0.00 C ATOM 500 CG GLU A 33 -8.628 8.007 0.693 1.00 0.00 C ATOM 501 CD GLU A 33 -10.048 8.512 0.956 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.744 8.795 -0.006 1.00 0.00 O ATOM 503 OE2 GLU A 33 -10.416 8.606 2.116 1.00 0.00 O ATOM 504 H GLU A 33 -7.545 5.899 -0.539 1.00 0.00 H ATOM 505 HA GLU A 33 -6.492 8.120 -2.003 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.244 9.438 -0.860 1.00 0.00 H ATOM 507 HB3 GLU A 33 -8.895 7.901 -1.433 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.598 6.934 0.817 1.00 0.00 H ATOM 509 HG3 GLU A 33 -7.949 8.470 1.392 1.00 0.00 H ATOM 510 N GLN A 34 -5.381 7.737 0.971 1.00 0.00 N ATOM 511 CA GLN A 34 -4.438 8.291 1.979 1.00 0.00 C ATOM 512 C GLN A 34 -3.012 8.234 1.433 1.00 0.00 C ATOM 513 O GLN A 34 -2.180 9.057 1.756 1.00 0.00 O ATOM 514 CB GLN A 34 -4.523 7.470 3.267 1.00 0.00 C ATOM 515 CG GLN A 34 -3.630 8.103 4.339 1.00 0.00 C ATOM 516 CD GLN A 34 -3.011 7.006 5.208 1.00 0.00 C ATOM 517 OE1 GLN A 34 -3.700 6.116 5.665 1.00 0.00 O ATOM 518 NE2 GLN A 34 -1.731 7.036 5.462 1.00 0.00 N ATOM 519 H GLN A 34 -5.665 6.801 1.033 1.00 0.00 H ATOM 520 HA GLN A 34 -4.698 9.314 2.187 1.00 0.00 H ATOM 521 HB2 GLN A 34 -5.545 7.451 3.614 1.00 0.00 H ATOM 522 HB3 GLN A 34 -4.190 6.461 3.074 1.00 0.00 H ATOM 523 HG2 GLN A 34 -2.845 8.670 3.861 1.00 0.00 H ATOM 524 HG3 GLN A 34 -4.222 8.760 4.957 1.00 0.00 H ATOM 525 HE21 GLN A 34 -1.176 7.757 5.099 1.00 0.00 H ATOM 526 HE22 GLN A 34 -1.325 6.338 6.019 1.00 0.00 H ATOM 527 N CYS A 35 -2.720 7.269 0.608 1.00 0.00 N ATOM 528 CA CYS A 35 -1.342 7.167 0.048 1.00 0.00 C ATOM 529 C CYS A 35 -1.263 7.941 -1.269 1.00 0.00 C ATOM 530 O CYS A 35 -0.200 8.121 -1.830 1.00 0.00 O ATOM 531 CB CYS A 35 -0.992 5.696 -0.194 1.00 0.00 C ATOM 532 SG CYS A 35 -0.356 4.963 1.338 1.00 0.00 S ATOM 533 H CYS A 35 -3.404 6.611 0.359 1.00 0.00 H ATOM 534 HA CYS A 35 -0.643 7.592 0.751 1.00 0.00 H ATOM 535 HB2 CYS A 35 -1.878 5.163 -0.506 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.240 5.629 -0.965 1.00 0.00 H ATOM 537 N CYS A 36 -2.376 8.407 -1.767 1.00 0.00 N ATOM 538 CA CYS A 36 -2.352 9.176 -3.045 1.00 0.00 C ATOM 539 C CYS A 36 -1.899 10.609 -2.760 1.00 0.00 C ATOM 540 O CYS A 36 -1.512 11.339 -3.652 1.00 0.00 O ATOM 541 CB CYS A 36 -3.753 9.200 -3.662 1.00 0.00 C ATOM 542 SG CYS A 36 -3.642 9.764 -5.379 1.00 0.00 S ATOM 543 H CYS A 36 -3.224 8.258 -1.300 1.00 0.00 H ATOM 544 HA CYS A 36 -1.662 8.709 -3.733 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.177 8.208 -3.633 1.00 0.00 H ATOM 546 HB3 CYS A 36 -4.381 9.875 -3.100 1.00 0.00 H ATOM 547 N THR A 37 -1.946 11.015 -1.521 1.00 0.00 N ATOM 548 CA THR A 37 -1.518 12.398 -1.168 1.00 0.00 C ATOM 549 C THR A 37 -0.351 12.327 -0.182 1.00 0.00 C ATOM 550 O THR A 37 0.586 13.096 -0.256 1.00 0.00 O ATOM 551 CB THR A 37 -2.690 13.148 -0.526 1.00 0.00 C ATOM 552 OG1 THR A 37 -2.188 14.133 0.366 1.00 0.00 O ATOM 553 CG2 THR A 37 -3.574 12.164 0.244 1.00 0.00 C ATOM 554 H THR A 37 -2.261 10.407 -0.820 1.00 0.00 H ATOM 555 HA THR A 37 -1.204 12.917 -2.061 1.00 0.00 H ATOM 556 HB THR A 37 -3.277 13.625 -1.295 1.00 0.00 H ATOM 557 HG1 THR A 37 -2.774 14.892 0.331 1.00 0.00 H ATOM 558 HG21 THR A 37 -2.964 11.365 0.638 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.063 12.679 1.057 1.00 0.00 H ATOM 560 HG23 THR A 37 -4.318 11.753 -0.422 1.00 0.00 H ATOM 561 N SER A 38 -0.399 11.403 0.739 1.00 0.00 N ATOM 562 CA SER A 38 0.709 11.275 1.727 1.00 0.00 C ATOM 563 C SER A 38 1.857 10.486 1.094 1.00 0.00 C ATOM 564 O SER A 38 1.770 10.052 -0.038 1.00 0.00 O ATOM 565 CB SER A 38 0.201 10.540 2.968 1.00 0.00 C ATOM 566 OG SER A 38 -1.206 10.714 3.071 1.00 0.00 O ATOM 567 H SER A 38 -1.163 10.790 0.778 1.00 0.00 H ATOM 568 HA SER A 38 1.058 12.257 2.006 1.00 0.00 H ATOM 569 HB2 SER A 38 0.424 9.490 2.883 1.00 0.00 H ATOM 570 HB3 SER A 38 0.690 10.940 3.847 1.00 0.00 H ATOM 571 HG SER A 38 -1.482 10.411 3.940 1.00 0.00 H ATOM 572 N ILE A 39 2.931 10.293 1.809 1.00 0.00 N ATOM 573 CA ILE A 39 4.076 9.533 1.233 1.00 0.00 C ATOM 574 C ILE A 39 4.279 8.231 2.012 1.00 0.00 C ATOM 575 O ILE A 39 5.012 8.181 2.980 1.00 0.00 O ATOM 576 CB ILE A 39 5.346 10.382 1.312 1.00 0.00 C ATOM 577 CG1 ILE A 39 5.023 11.823 0.912 1.00 0.00 C ATOM 578 CG2 ILE A 39 6.398 9.817 0.357 1.00 0.00 C ATOM 579 CD1 ILE A 39 4.694 11.875 -0.581 1.00 0.00 C ATOM 580 H ILE A 39 2.986 10.650 2.721 1.00 0.00 H ATOM 581 HA ILE A 39 3.866 9.302 0.198 1.00 0.00 H ATOM 582 HB ILE A 39 5.730 10.363 2.323 1.00 0.00 H ATOM 583 HG12 ILE A 39 4.176 12.174 1.482 1.00 0.00 H ATOM 584 HG13 ILE A 39 5.878 12.452 1.112 1.00 0.00 H ATOM 585 HG21 ILE A 39 5.983 8.975 -0.177 1.00 0.00 H ATOM 586 HG22 ILE A 39 6.692 10.581 -0.347 1.00 0.00 H ATOM 587 HG23 ILE A 39 7.261 9.496 0.921 1.00 0.00 H ATOM 588 HD11 ILE A 39 4.577 10.871 -0.959 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.776 12.425 -0.728 1.00 0.00 H ATOM 590 HD13 ILE A 39 5.498 12.367 -1.110 1.00 0.00 H ATOM 591 N CYS A 40 3.642 7.173 1.588 1.00 0.00 N ATOM 592 CA CYS A 40 3.803 5.865 2.292 1.00 0.00 C ATOM 593 C CYS A 40 4.695 4.964 1.437 1.00 0.00 C ATOM 594 O CYS A 40 4.829 5.167 0.248 1.00 0.00 O ATOM 595 CB CYS A 40 2.439 5.175 2.498 1.00 0.00 C ATOM 596 SG CYS A 40 1.075 6.247 1.961 1.00 0.00 S ATOM 597 H CYS A 40 3.064 7.234 0.799 1.00 0.00 H ATOM 598 HA CYS A 40 4.273 6.029 3.251 1.00 0.00 H ATOM 599 HB2 CYS A 40 2.414 4.261 1.926 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.317 4.940 3.545 1.00 0.00 H ATOM 601 N SER A 41 5.315 3.974 2.020 1.00 0.00 N ATOM 602 CA SER A 41 6.190 3.092 1.212 1.00 0.00 C ATOM 603 C SER A 41 5.985 1.628 1.630 1.00 0.00 C ATOM 604 O SER A 41 4.928 1.056 1.428 1.00 0.00 O ATOM 605 CB SER A 41 7.647 3.512 1.422 1.00 0.00 C ATOM 606 OG SER A 41 8.049 3.172 2.743 1.00 0.00 O ATOM 607 H SER A 41 5.211 3.813 2.980 1.00 0.00 H ATOM 608 HA SER A 41 5.935 3.201 0.168 1.00 0.00 H ATOM 609 HB2 SER A 41 8.278 2.997 0.716 1.00 0.00 H ATOM 610 HB3 SER A 41 7.738 4.580 1.271 1.00 0.00 H ATOM 611 HG SER A 41 7.416 3.558 3.355 1.00 0.00 H ATOM 612 N LEU A 42 6.983 1.013 2.204 1.00 0.00 N ATOM 613 CA LEU A 42 6.842 -0.411 2.611 1.00 0.00 C ATOM 614 C LEU A 42 6.116 -0.507 3.950 1.00 0.00 C ATOM 615 O LEU A 42 4.994 -0.949 4.012 1.00 0.00 O ATOM 616 CB LEU A 42 8.228 -1.048 2.743 1.00 0.00 C ATOM 617 CG LEU A 42 9.140 -0.541 1.624 1.00 0.00 C ATOM 618 CD1 LEU A 42 10.339 0.183 2.237 1.00 0.00 C ATOM 619 CD2 LEU A 42 9.634 -1.728 0.793 1.00 0.00 C ATOM 620 H LEU A 42 7.823 1.484 2.362 1.00 0.00 H ATOM 621 HA LEU A 42 6.277 -0.943 1.860 1.00 0.00 H ATOM 622 HB2 LEU A 42 8.655 -0.785 3.699 1.00 0.00 H ATOM 623 HB3 LEU A 42 8.139 -2.121 2.671 1.00 0.00 H ATOM 624 HG LEU A 42 8.592 0.142 0.992 1.00 0.00 H ATOM 625 HD11 LEU A 42 10.013 0.762 3.089 1.00 0.00 H ATOM 626 HD12 LEU A 42 11.074 -0.542 2.554 1.00 0.00 H ATOM 627 HD13 LEU A 42 10.777 0.841 1.502 1.00 0.00 H ATOM 628 HD21 LEU A 42 9.757 -2.589 1.432 1.00 0.00 H ATOM 629 HD22 LEU A 42 8.912 -1.952 0.021 1.00 0.00 H ATOM 630 HD23 LEU A 42 10.581 -1.479 0.337 1.00 0.00 H ATOM 631 N TYR A 43 6.764 -0.104 5.012 1.00 0.00 N ATOM 632 CA TYR A 43 6.148 -0.174 6.376 1.00 0.00 C ATOM 633 C TYR A 43 4.615 -0.160 6.301 1.00 0.00 C ATOM 634 O TYR A 43 3.959 -1.095 6.714 1.00 0.00 O ATOM 635 CB TYR A 43 6.619 1.031 7.193 1.00 0.00 C ATOM 636 CG TYR A 43 8.105 1.227 6.997 1.00 0.00 C ATOM 637 CD1 TYR A 43 9.013 0.488 7.765 1.00 0.00 C ATOM 638 CD2 TYR A 43 8.574 2.146 6.048 1.00 0.00 C ATOM 639 CE1 TYR A 43 10.392 0.667 7.586 1.00 0.00 C ATOM 640 CE2 TYR A 43 9.953 2.325 5.868 1.00 0.00 C ATOM 641 CZ TYR A 43 10.862 1.585 6.636 1.00 0.00 C ATOM 642 OH TYR A 43 12.220 1.760 6.462 1.00 0.00 O ATOM 643 H TYR A 43 7.677 0.238 4.916 1.00 0.00 H ATOM 644 HA TYR A 43 6.472 -1.079 6.866 1.00 0.00 H ATOM 645 HB2 TYR A 43 6.093 1.917 6.865 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.416 0.858 8.239 1.00 0.00 H ATOM 647 HD1 TYR A 43 8.652 -0.220 8.495 1.00 0.00 H ATOM 648 HD2 TYR A 43 7.873 2.715 5.455 1.00 0.00 H ATOM 649 HE1 TYR A 43 11.092 0.098 8.179 1.00 0.00 H ATOM 650 HE2 TYR A 43 10.315 3.033 5.136 1.00 0.00 H ATOM 651 HH TYR A 43 12.351 2.323 5.694 1.00 0.00 H ATOM 652 N GLN A 44 4.039 0.889 5.783 1.00 0.00 N ATOM 653 CA GLN A 44 2.552 0.961 5.702 1.00 0.00 C ATOM 654 C GLN A 44 2.010 -0.098 4.740 1.00 0.00 C ATOM 655 O GLN A 44 1.087 -0.822 5.059 1.00 0.00 O ATOM 656 CB GLN A 44 2.140 2.348 5.209 1.00 0.00 C ATOM 657 CG GLN A 44 2.488 3.390 6.272 1.00 0.00 C ATOM 658 CD GLN A 44 1.284 3.605 7.190 1.00 0.00 C ATOM 659 OE1 GLN A 44 0.159 3.351 6.806 1.00 0.00 O ATOM 660 NE2 GLN A 44 1.472 4.063 8.398 1.00 0.00 N ATOM 661 H GLN A 44 4.581 1.633 5.454 1.00 0.00 H ATOM 662 HA GLN A 44 2.133 0.796 6.684 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.666 2.575 4.293 1.00 0.00 H ATOM 664 HB3 GLN A 44 1.075 2.364 5.027 1.00 0.00 H ATOM 665 HG2 GLN A 44 3.329 3.042 6.854 1.00 0.00 H ATOM 666 HG3 GLN A 44 2.743 4.324 5.793 1.00 0.00 H ATOM 667 HE21 GLN A 44 2.379 4.267 8.709 1.00 0.00 H ATOM 668 HE22 GLN A 44 0.707 4.201 8.994 1.00 0.00 H ATOM 669 N LEU A 45 2.556 -0.188 3.559 1.00 0.00 N ATOM 670 CA LEU A 45 2.042 -1.197 2.582 1.00 0.00 C ATOM 671 C LEU A 45 2.457 -2.609 3.009 1.00 0.00 C ATOM 672 O LEU A 45 1.884 -3.593 2.583 1.00 0.00 O ATOM 673 CB LEU A 45 2.611 -0.898 1.198 1.00 0.00 C ATOM 674 CG LEU A 45 2.405 0.581 0.868 1.00 0.00 C ATOM 675 CD1 LEU A 45 3.146 0.919 -0.424 1.00 0.00 C ATOM 676 CD2 LEU A 45 0.914 0.862 0.683 1.00 0.00 C ATOM 677 H LEU A 45 3.293 0.412 3.311 1.00 0.00 H ATOM 678 HA LEU A 45 0.963 -1.139 2.544 1.00 0.00 H ATOM 679 HB2 LEU A 45 3.667 -1.126 1.187 1.00 0.00 H ATOM 680 HB3 LEU A 45 2.105 -1.503 0.462 1.00 0.00 H ATOM 681 HG LEU A 45 2.792 1.188 1.676 1.00 0.00 H ATOM 682 HD11 LEU A 45 3.822 0.115 -0.667 1.00 0.00 H ATOM 683 HD12 LEU A 45 2.433 1.046 -1.225 1.00 0.00 H ATOM 684 HD13 LEU A 45 3.705 1.833 -0.290 1.00 0.00 H ATOM 685 HD21 LEU A 45 0.339 0.130 1.228 1.00 0.00 H ATOM 686 HD22 LEU A 45 0.686 1.850 1.054 1.00 0.00 H ATOM 687 HD23 LEU A 45 0.666 0.808 -0.367 1.00 0.00 H ATOM 688 N GLU A 46 3.448 -2.716 3.844 1.00 0.00 N ATOM 689 CA GLU A 46 3.912 -4.058 4.293 1.00 0.00 C ATOM 690 C GLU A 46 2.905 -4.662 5.275 1.00 0.00 C ATOM 691 O GLU A 46 3.139 -5.715 5.838 1.00 0.00 O ATOM 692 CB GLU A 46 5.272 -3.914 4.981 1.00 0.00 C ATOM 693 CG GLU A 46 6.320 -3.463 3.959 1.00 0.00 C ATOM 694 CD GLU A 46 6.795 -4.669 3.146 1.00 0.00 C ATOM 695 OE1 GLU A 46 7.302 -5.602 3.746 1.00 0.00 O ATOM 696 OE2 GLU A 46 6.645 -4.637 1.935 1.00 0.00 O ATOM 697 H GLU A 46 3.894 -1.910 4.175 1.00 0.00 H ATOM 698 HA GLU A 46 4.012 -4.707 3.437 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.199 -3.179 5.770 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.567 -4.864 5.401 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.883 -2.732 3.296 1.00 0.00 H ATOM 702 HG3 GLU A 46 7.163 -3.025 4.474 1.00 0.00 H ATOM 703 N ASN A 47 1.795 -4.012 5.503 1.00 0.00 N ATOM 704 CA ASN A 47 0.806 -4.573 6.463 1.00 0.00 C ATOM 705 C ASN A 47 -0.599 -4.611 5.844 1.00 0.00 C ATOM 706 O ASN A 47 -1.582 -4.708 6.549 1.00 0.00 O ATOM 707 CB ASN A 47 0.782 -3.704 7.722 1.00 0.00 C ATOM 708 CG ASN A 47 2.202 -3.579 8.279 1.00 0.00 C ATOM 709 OD1 ASN A 47 2.948 -4.538 8.294 1.00 0.00 O ATOM 710 ND2 ASN A 47 2.611 -2.429 8.739 1.00 0.00 N ATOM 711 H ASN A 47 1.620 -3.160 5.057 1.00 0.00 H ATOM 712 HA ASN A 47 1.101 -5.576 6.732 1.00 0.00 H ATOM 713 HB2 ASN A 47 0.403 -2.724 7.477 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.147 -4.162 8.465 1.00 0.00 H ATOM 715 HD21 ASN A 47 2.011 -1.655 8.728 1.00 0.00 H ATOM 716 HD22 ASN A 47 3.519 -2.340 9.098 1.00 0.00 H ATOM 717 N TYR A 48 -0.717 -4.550 4.540 1.00 0.00 N ATOM 718 CA TYR A 48 -2.084 -4.601 3.930 1.00 0.00 C ATOM 719 C TYR A 48 -2.244 -5.877 3.097 1.00 0.00 C ATOM 720 O TYR A 48 -3.328 -6.207 2.661 1.00 0.00 O ATOM 721 CB TYR A 48 -2.312 -3.392 3.015 1.00 0.00 C ATOM 722 CG TYR A 48 -2.088 -2.108 3.773 1.00 0.00 C ATOM 723 CD1 TYR A 48 -2.180 -2.087 5.170 1.00 0.00 C ATOM 724 CD2 TYR A 48 -1.783 -0.933 3.073 1.00 0.00 C ATOM 725 CE1 TYR A 48 -1.965 -0.892 5.869 1.00 0.00 C ATOM 726 CE2 TYR A 48 -1.570 0.262 3.770 1.00 0.00 C ATOM 727 CZ TYR A 48 -1.660 0.285 5.168 1.00 0.00 C ATOM 728 OH TYR A 48 -1.447 1.463 5.854 1.00 0.00 O ATOM 729 H TYR A 48 0.080 -4.482 3.971 1.00 0.00 H ATOM 730 HA TYR A 48 -2.823 -4.594 4.717 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.628 -3.440 2.183 1.00 0.00 H ATOM 732 HB3 TYR A 48 -3.326 -3.414 2.644 1.00 0.00 H ATOM 733 HD1 TYR A 48 -2.419 -2.993 5.707 1.00 0.00 H ATOM 734 HD2 TYR A 48 -1.716 -0.950 1.994 1.00 0.00 H ATOM 735 HE1 TYR A 48 -2.036 -0.876 6.946 1.00 0.00 H ATOM 736 HE2 TYR A 48 -1.334 1.167 3.229 1.00 0.00 H ATOM 737 HH TYR A 48 -2.171 1.581 6.473 1.00 0.00 H ATOM 738 N CYS A 49 -1.177 -6.587 2.854 1.00 0.00 N ATOM 739 CA CYS A 49 -1.284 -7.824 2.028 1.00 0.00 C ATOM 740 C CYS A 49 -1.170 -9.069 2.907 1.00 0.00 C ATOM 741 O CYS A 49 -1.283 -9.006 4.114 1.00 0.00 O ATOM 742 CB CYS A 49 -0.167 -7.831 0.984 1.00 0.00 C ATOM 743 SG CYS A 49 1.418 -8.175 1.787 1.00 0.00 S ATOM 744 H CYS A 49 -0.305 -6.300 3.200 1.00 0.00 H ATOM 745 HA CYS A 49 -2.236 -7.837 1.525 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.372 -8.593 0.246 1.00 0.00 H ATOM 747 HB3 CYS A 49 -0.124 -6.865 0.500 1.00 0.00 H ATOM 748 N ASN A 50 -0.950 -10.207 2.301 1.00 0.00 N ATOM 749 CA ASN A 50 -0.833 -11.462 3.094 1.00 0.00 C ATOM 750 C ASN A 50 0.325 -12.304 2.555 1.00 0.00 C ATOM 751 O ASN A 50 0.364 -12.522 1.355 1.00 0.00 O ATOM 752 CB ASN A 50 -2.134 -12.256 2.982 1.00 0.00 C ATOM 753 CG ASN A 50 -2.459 -12.890 4.335 1.00 0.00 C ATOM 754 OD1 ASN A 50 -1.716 -12.738 5.283 1.00 0.00 O ATOM 755 ND2 ASN A 50 -3.547 -13.598 4.465 1.00 0.00 N ATOM 756 OXT ASN A 50 1.150 -12.720 3.352 1.00 0.00 O ATOM 757 H ASN A 50 -0.866 -10.233 1.320 1.00 0.00 H ATOM 758 HA ASN A 50 -0.649 -11.217 4.130 1.00 0.00 H ATOM 759 HB2 ASN A 50 -2.937 -11.595 2.690 1.00 0.00 H ATOM 760 HB3 ASN A 50 -2.019 -13.033 2.241 1.00 0.00 H ATOM 761 HD21 ASN A 50 -4.146 -13.722 3.700 1.00 0.00 H ATOM 762 HD22 ASN A 50 -3.763 -14.008 5.329 1.00 0.00 H