ATOM 1 N GLY A 1 -2.021 -4.608 12.359 1.00 0.00 N ATOM 2 CA GLY A 1 -1.570 -4.312 10.980 1.00 0.00 C ATOM 3 C GLY A 1 -0.631 -3.114 10.933 1.00 0.00 C ATOM 4 O GLY A 1 -0.543 -2.344 11.892 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.230 -4.823 12.946 1.00 0.00 H ATOM 6 H2 GLY A 1 -2.499 -3.810 12.746 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.649 -5.397 12.359 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.049 -5.180 10.575 1.00 0.00 H ATOM 9 HA3 GLY A 1 -2.434 -4.095 10.353 1.00 0.00 H ATOM 10 N ILE A 2 0.081 -2.942 9.814 1.00 0.00 N ATOM 11 CA ILE A 2 1.013 -1.817 9.590 1.00 0.00 C ATOM 12 C ILE A 2 0.243 -0.536 9.216 1.00 0.00 C ATOM 13 O ILE A 2 -0.838 -0.592 8.622 1.00 0.00 O ATOM 14 CB ILE A 2 2.080 -2.155 8.517 1.00 0.00 C ATOM 15 CG1 ILE A 2 2.651 -3.587 8.595 1.00 0.00 C ATOM 16 CG2 ILE A 2 3.256 -1.157 8.560 1.00 0.00 C ATOM 17 CD1 ILE A 2 3.441 -3.913 9.864 1.00 0.00 C ATOM 18 H ILE A 2 -0.064 -3.586 9.050 1.00 0.00 H ATOM 19 HA ILE A 2 1.539 -1.628 10.527 1.00 0.00 H ATOM 20 HB ILE A 2 1.599 -2.070 7.542 1.00 0.00 H ATOM 21 HG12 ILE A 2 1.841 -4.306 8.489 1.00 0.00 H ATOM 22 HG13 ILE A 2 3.319 -3.736 7.749 1.00 0.00 H ATOM 23 HG21 ILE A 2 2.948 -0.181 8.195 1.00 0.00 H ATOM 24 HG22 ILE A 2 3.640 -1.054 9.576 1.00 0.00 H ATOM 25 HG23 ILE A 2 4.066 -1.503 7.916 1.00 0.00 H ATOM 26 HD11 ILE A 2 3.751 -4.958 9.826 1.00 0.00 H ATOM 27 HD12 ILE A 2 4.331 -3.288 9.910 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.824 -3.750 10.746 1.00 0.00 H ATOM 29 N VAL A 3 0.818 0.623 9.542 1.00 0.00 N ATOM 30 CA VAL A 3 0.312 1.955 9.146 1.00 0.00 C ATOM 31 C VAL A 3 0.701 2.314 7.701 1.00 0.00 C ATOM 32 O VAL A 3 1.563 1.676 7.097 1.00 0.00 O ATOM 33 CB VAL A 3 0.750 3.052 10.141 1.00 0.00 C ATOM 34 CG1 VAL A 3 0.239 2.756 11.556 1.00 0.00 C ATOM 35 CG2 VAL A 3 2.269 3.258 10.193 1.00 0.00 C ATOM 36 H VAL A 3 1.726 0.569 9.978 1.00 0.00 H ATOM 37 HA VAL A 3 -0.778 1.926 9.172 1.00 0.00 H ATOM 38 HB VAL A 3 0.298 3.994 9.827 1.00 0.00 H ATOM 39 HG11 VAL A 3 0.463 3.598 12.212 1.00 0.00 H ATOM 40 HG12 VAL A 3 -0.842 2.612 11.534 1.00 0.00 H ATOM 41 HG13 VAL A 3 0.712 1.860 11.957 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.630 3.578 9.217 1.00 0.00 H ATOM 43 HG22 VAL A 3 2.508 4.040 10.915 1.00 0.00 H ATOM 44 HG23 VAL A 3 2.776 2.338 10.487 1.00 0.00 H ATOM 45 N GLU A 4 0.091 3.357 7.133 1.00 0.00 N ATOM 46 CA GLU A 4 0.370 3.832 5.765 1.00 0.00 C ATOM 47 C GLU A 4 1.673 4.660 5.690 1.00 0.00 C ATOM 48 O GLU A 4 1.658 5.851 5.376 1.00 0.00 O ATOM 49 CB GLU A 4 -0.844 4.595 5.199 1.00 0.00 C ATOM 50 CG GLU A 4 -2.104 3.725 5.089 1.00 0.00 C ATOM 51 CD GLU A 4 -3.242 4.498 4.398 1.00 0.00 C ATOM 52 OE1 GLU A 4 -3.256 4.565 3.146 1.00 0.00 O ATOM 53 OE2 GLU A 4 -4.132 5.034 5.102 1.00 0.00 O1- ATOM 54 H GLU A 4 -0.607 3.855 7.666 1.00 0.00 H ATOM 55 HA GLU A 4 0.524 2.963 5.123 1.00 0.00 H ATOM 56 HB2 GLU A 4 -1.061 5.458 5.830 1.00 0.00 H ATOM 57 HB3 GLU A 4 -0.592 4.952 4.199 1.00 0.00 H ATOM 58 HG2 GLU A 4 -1.869 2.824 4.520 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.418 3.413 6.088 1.00 0.00 H ATOM 60 N GLN A 5 2.823 4.036 5.973 1.00 0.00 N ATOM 61 CA GLN A 5 4.146 4.695 5.953 1.00 0.00 C ATOM 62 C GLN A 5 4.466 5.311 4.578 1.00 0.00 C ATOM 63 O GLN A 5 5.106 6.360 4.485 1.00 0.00 O ATOM 64 CB GLN A 5 5.255 3.690 6.314 1.00 0.00 C ATOM 65 CG GLN A 5 5.041 2.932 7.635 1.00 0.00 C ATOM 66 CD GLN A 5 6.117 1.873 7.856 1.00 0.00 C ATOM 67 OE1 GLN A 5 7.030 2.025 8.658 1.00 0.00 O ATOM 68 NE2 GLN A 5 6.056 0.763 7.150 1.00 0.00 N ATOM 69 H GLN A 5 2.773 3.058 6.242 1.00 0.00 H ATOM 70 HA GLN A 5 4.150 5.498 6.692 1.00 0.00 H ATOM 71 HB2 GLN A 5 5.350 2.970 5.503 1.00 0.00 H ATOM 72 HB3 GLN A 5 6.202 4.229 6.380 1.00 0.00 H ATOM 73 HG2 GLN A 5 5.052 3.641 8.463 1.00 0.00 H ATOM 74 HG3 GLN A 5 4.078 2.426 7.622 1.00 0.00 H ATOM 75 HE21 GLN A 5 5.318 0.638 6.469 1.00 0.00 H ATOM 76 HE22 GLN A 5 6.767 0.062 7.291 1.00 0.00 H ATOM 77 N CYS A 6 3.955 4.688 3.507 1.00 0.00 N ATOM 78 CA CYS A 6 4.110 5.136 2.123 1.00 0.00 C ATOM 79 C CYS A 6 3.319 6.420 1.785 1.00 0.00 C ATOM 80 O CYS A 6 3.424 6.927 0.667 1.00 0.00 O ATOM 81 CB CYS A 6 3.756 3.979 1.178 1.00 0.00 C ATOM 82 SG CYS A 6 4.581 2.402 1.553 1.00 0.00 S ATOM 83 H CYS A 6 3.452 3.827 3.666 1.00 0.00 H ATOM 84 HA CYS A 6 5.163 5.361 1.974 1.00 0.00 H ATOM 85 HB2 CYS A 6 2.678 3.820 1.208 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.021 4.273 0.161 1.00 0.00 H ATOM 87 N CYS A 7 2.539 6.960 2.732 1.00 0.00 N ATOM 88 CA CYS A 7 1.811 8.224 2.593 1.00 0.00 C ATOM 89 C CYS A 7 2.703 9.461 2.826 1.00 0.00 C ATOM 90 O CYS A 7 2.422 10.534 2.287 1.00 0.00 O ATOM 91 CB CYS A 7 0.635 8.204 3.582 1.00 0.00 C ATOM 92 SG CYS A 7 -0.666 9.428 3.273 1.00 0.00 S ATOM 93 H CYS A 7 2.450 6.470 3.614 1.00 0.00 H ATOM 94 HA CYS A 7 1.415 8.284 1.580 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.173 7.217 3.556 1.00 0.00 H ATOM 96 HB3 CYS A 7 1.023 8.357 4.591 1.00 0.00 H ATOM 97 N THR A 8 3.782 9.319 3.608 1.00 0.00 N ATOM 98 CA THR A 8 4.703 10.409 3.996 1.00 0.00 C ATOM 99 C THR A 8 6.148 10.149 3.562 1.00 0.00 C ATOM 100 O THR A 8 6.811 11.066 3.068 1.00 0.00 O ATOM 101 CB THR A 8 4.652 10.666 5.511 1.00 0.00 C ATOM 102 OG1 THR A 8 4.866 9.465 6.226 1.00 0.00 O ATOM 103 CG2 THR A 8 3.297 11.228 5.948 1.00 0.00 C ATOM 104 H THR A 8 3.938 8.415 4.035 1.00 0.00 H ATOM 105 HA THR A 8 4.400 11.334 3.504 1.00 0.00 H ATOM 106 HB THR A 8 5.426 11.387 5.773 1.00 0.00 H ATOM 107 HG1 THR A 8 4.911 9.691 7.172 1.00 0.00 H ATOM 108 HG21 THR A 8 3.081 12.139 5.391 1.00 0.00 H ATOM 109 HG22 THR A 8 2.505 10.500 5.766 1.00 0.00 H ATOM 110 HG23 THR A 8 3.325 11.468 7.011 1.00 0.00 H ATOM 111 N SER A 9 6.618 8.902 3.649 1.00 0.00 N ATOM 112 CA SER A 9 7.854 8.429 3.005 1.00 0.00 C ATOM 113 C SER A 9 7.546 7.793 1.646 1.00 0.00 C ATOM 114 O SER A 9 6.445 7.291 1.427 1.00 0.00 O ATOM 115 CB SER A 9 8.588 7.418 3.895 1.00 0.00 C ATOM 116 OG SER A 9 8.965 8.011 5.130 1.00 0.00 O ATOM 117 H SER A 9 6.033 8.203 4.092 1.00 0.00 H ATOM 118 HA SER A 9 8.527 9.271 2.838 1.00 0.00 H ATOM 119 HB2 SER A 9 7.938 6.560 4.074 1.00 0.00 H ATOM 120 HB3 SER A 9 9.484 7.070 3.379 1.00 0.00 H ATOM 121 HG SER A 9 9.424 7.337 5.669 1.00 0.00 H ATOM 122 N ILE A 10 8.513 7.781 0.728 1.00 0.00 N ATOM 123 CA ILE A 10 8.365 7.142 -0.591 1.00 0.00 C ATOM 124 C ILE A 10 8.947 5.727 -0.521 1.00 0.00 C ATOM 125 O ILE A 10 10.158 5.542 -0.374 1.00 0.00 O ATOM 126 CB ILE A 10 8.965 8.024 -1.710 1.00 0.00 C ATOM 127 CG1 ILE A 10 8.231 9.385 -1.723 1.00 0.00 C ATOM 128 CG2 ILE A 10 8.825 7.329 -3.075 1.00 0.00 C ATOM 129 CD1 ILE A 10 8.733 10.394 -2.756 1.00 0.00 C ATOM 130 H ILE A 10 9.407 8.191 0.961 1.00 0.00 H ATOM 131 HA ILE A 10 7.302 7.045 -0.821 1.00 0.00 H ATOM 132 HB ILE A 10 10.024 8.191 -1.507 1.00 0.00 H ATOM 133 HG12 ILE A 10 7.167 9.217 -1.894 1.00 0.00 H ATOM 134 HG13 ILE A 10 8.347 9.860 -0.749 1.00 0.00 H ATOM 135 HG21 ILE A 10 9.283 7.937 -3.852 1.00 0.00 H ATOM 136 HG22 ILE A 10 9.336 6.366 -3.071 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.772 7.175 -3.311 1.00 0.00 H ATOM 138 HD11 ILE A 10 8.235 11.348 -2.581 1.00 0.00 H ATOM 139 HD12 ILE A 10 9.809 10.527 -2.648 1.00 0.00 H ATOM 140 HD13 ILE A 10 8.494 10.061 -3.764 1.00 0.00 H ATOM 141 N CYS A 11 8.072 4.723 -0.587 1.00 0.00 N ATOM 142 CA CYS A 11 8.431 3.317 -0.402 1.00 0.00 C ATOM 143 C CYS A 11 9.118 2.726 -1.645 1.00 0.00 C ATOM 144 O CYS A 11 8.491 2.552 -2.691 1.00 0.00 O ATOM 145 CB CYS A 11 7.171 2.526 -0.031 1.00 0.00 C ATOM 146 SG CYS A 11 6.559 2.870 1.638 1.00 0.00 S ATOM 147 H CYS A 11 7.095 4.948 -0.701 1.00 0.00 H ATOM 148 HA CYS A 11 9.124 3.238 0.436 1.00 0.00 H ATOM 149 HB2 CYS A 11 6.386 2.745 -0.757 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.393 1.460 -0.094 1.00 0.00 H ATOM 151 N SER A 12 10.395 2.358 -1.498 1.00 0.00 N ATOM 152 CA SER A 12 11.115 1.509 -2.460 1.00 0.00 C ATOM 153 C SER A 12 10.536 0.084 -2.480 1.00 0.00 C ATOM 154 O SER A 12 9.870 -0.339 -1.533 1.00 0.00 O ATOM 155 CB SER A 12 12.611 1.499 -2.124 1.00 0.00 C ATOM 156 OG SER A 12 13.339 0.789 -3.113 1.00 0.00 O ATOM 157 H SER A 12 10.853 2.580 -0.626 1.00 0.00 H ATOM 158 HA SER A 12 11.003 1.940 -3.454 1.00 0.00 H ATOM 159 HB2 SER A 12 12.974 2.527 -2.084 1.00 0.00 H ATOM 160 HB3 SER A 12 12.766 1.031 -1.151 1.00 0.00 H ATOM 161 HG SER A 12 14.293 0.892 -2.928 1.00 0.00 H ATOM 162 N LEU A 13 10.816 -0.685 -3.535 1.00 0.00 N ATOM 163 CA LEU A 13 10.338 -2.064 -3.711 1.00 0.00 C ATOM 164 C LEU A 13 10.762 -2.958 -2.524 1.00 0.00 C ATOM 165 O LEU A 13 9.950 -3.702 -1.974 1.00 0.00 O ATOM 166 CB LEU A 13 10.875 -2.577 -5.068 1.00 0.00 C ATOM 167 CG LEU A 13 10.008 -3.595 -5.833 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.699 -4.858 -5.032 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.691 -2.976 -6.308 1.00 0.00 C ATOM 170 H LEU A 13 11.429 -0.295 -4.240 1.00 0.00 H ATOM 171 HA LEU A 13 9.249 -2.038 -3.734 1.00 0.00 H ATOM 172 HB2 LEU A 13 11.012 -1.728 -5.740 1.00 0.00 H ATOM 173 HB3 LEU A 13 11.864 -3.012 -4.917 1.00 0.00 H ATOM 174 HG LEU A 13 10.566 -3.896 -6.720 1.00 0.00 H ATOM 175 HD11 LEU A 13 9.034 -4.623 -4.204 1.00 0.00 H ATOM 176 HD12 LEU A 13 9.216 -5.591 -5.677 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.625 -5.285 -4.645 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.896 -2.076 -6.888 1.00 0.00 H ATOM 179 HD22 LEU A 13 8.166 -3.687 -6.946 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.056 -2.720 -5.461 1.00 0.00 H ATOM 181 N TYR A 14 11.999 -2.787 -2.045 1.00 0.00 N ATOM 182 CA TYR A 14 12.523 -3.435 -0.835 1.00 0.00 C ATOM 183 C TYR A 14 11.705 -3.106 0.431 1.00 0.00 C ATOM 184 O TYR A 14 11.487 -3.973 1.277 1.00 0.00 O ATOM 185 CB TYR A 14 13.987 -3.002 -0.662 1.00 0.00 C ATOM 186 CG TYR A 14 14.602 -3.380 0.673 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.025 -4.702 0.911 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.709 -2.412 1.692 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.553 -5.059 2.167 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.238 -2.764 2.947 1.00 0.00 C ATOM 191 CZ TYR A 14 15.659 -4.090 3.189 1.00 0.00 C ATOM 192 OH TYR A 14 16.139 -4.425 4.418 1.00 0.00 O ATOM 193 H TYR A 14 12.604 -2.148 -2.540 1.00 0.00 H ATOM 194 HA TYR A 14 12.495 -4.517 -0.968 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.581 -3.446 -1.462 1.00 0.00 H ATOM 196 HB3 TYR A 14 14.050 -1.917 -0.774 1.00 0.00 H ATOM 197 HD1 TYR A 14 14.931 -5.448 0.132 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.375 -1.398 1.516 1.00 0.00 H ATOM 199 HE1 TYR A 14 15.867 -6.075 2.354 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.308 -2.026 3.733 1.00 0.00 H ATOM 201 HH TYR A 14 16.402 -5.360 4.470 1.00 0.00 H ATOM 202 N GLN A 15 11.201 -1.873 0.560 1.00 0.00 N ATOM 203 CA GLN A 15 10.369 -1.478 1.701 1.00 0.00 C ATOM 204 C GLN A 15 8.956 -2.045 1.603 1.00 0.00 C ATOM 205 O GLN A 15 8.376 -2.403 2.625 1.00 0.00 O ATOM 206 CB GLN A 15 10.293 0.047 1.850 1.00 0.00 C ATOM 207 CG GLN A 15 11.666 0.724 1.984 1.00 0.00 C ATOM 208 CD GLN A 15 12.466 0.346 3.239 1.00 0.00 C ATOM 209 OE1 GLN A 15 12.087 -0.476 4.066 1.00 0.00 O ATOM 210 NE2 GLN A 15 13.629 0.933 3.427 1.00 0.00 N ATOM 211 H GLN A 15 11.317 -1.219 -0.202 1.00 0.00 H ATOM 212 HA GLN A 15 10.817 -1.894 2.602 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.775 0.458 0.984 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.691 0.283 2.729 1.00 0.00 H ATOM 215 HG2 GLN A 15 12.256 0.486 1.099 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.508 1.802 1.991 1.00 0.00 H ATOM 217 HE21 GLN A 15 13.970 1.623 2.774 1.00 0.00 H ATOM 218 HE22 GLN A 15 14.149 0.702 4.260 1.00 0.00 H ATOM 219 N LEU A 16 8.420 -2.192 0.387 1.00 0.00 N ATOM 220 CA LEU A 16 7.159 -2.915 0.183 1.00 0.00 C ATOM 221 C LEU A 16 7.294 -4.406 0.546 1.00 0.00 C ATOM 222 O LEU A 16 6.398 -4.966 1.175 1.00 0.00 O ATOM 223 CB LEU A 16 6.619 -2.734 -1.244 1.00 0.00 C ATOM 224 CG LEU A 16 6.269 -1.297 -1.644 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.632 -1.264 -3.033 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.318 -0.588 -0.676 1.00 0.00 C ATOM 227 H LEU A 16 8.938 -1.824 -0.405 1.00 0.00 H ATOM 228 HA LEU A 16 6.431 -2.491 0.871 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.365 -3.095 -1.948 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.723 -3.346 -1.336 1.00 0.00 H ATOM 231 HG LEU A 16 7.208 -0.760 -1.707 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.723 -1.867 -3.049 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.385 -0.237 -3.303 1.00 0.00 H ATOM 234 HD13 LEU A 16 6.339 -1.641 -3.769 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.077 0.405 -1.055 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.396 -1.160 -0.573 1.00 0.00 H ATOM 237 HD23 LEU A 16 5.786 -0.470 0.300 1.00 0.00 H ATOM 238 N GLU A 17 8.435 -5.042 0.257 1.00 0.00 N ATOM 239 CA GLU A 17 8.727 -6.398 0.751 1.00 0.00 C ATOM 240 C GLU A 17 8.818 -6.460 2.289 1.00 0.00 C ATOM 241 O GLU A 17 8.436 -7.469 2.881 1.00 0.00 O ATOM 242 CB GLU A 17 10.016 -6.957 0.125 1.00 0.00 C ATOM 243 CG GLU A 17 9.882 -7.251 -1.373 1.00 0.00 C ATOM 244 CD GLU A 17 11.167 -7.904 -1.919 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.129 -7.176 -2.266 1.00 0.00 O1- ATOM 246 OE2 GLU A 17 11.227 -9.156 -2.004 1.00 0.00 O ATOM 247 H GLU A 17 9.124 -4.568 -0.318 1.00 0.00 H ATOM 248 HA GLU A 17 7.904 -7.057 0.466 1.00 0.00 H ATOM 249 HB2 GLU A 17 10.837 -6.262 0.284 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.264 -7.892 0.628 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.030 -7.920 -1.528 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.679 -6.326 -1.913 1.00 0.00 H ATOM 253 N ASN A 18 9.240 -5.385 2.969 1.00 0.00 N ATOM 254 CA ASN A 18 9.342 -5.334 4.436 1.00 0.00 C ATOM 255 C ASN A 18 7.988 -5.331 5.183 1.00 0.00 C ATOM 256 O ASN A 18 7.971 -5.532 6.399 1.00 0.00 O ATOM 257 CB ASN A 18 10.263 -4.173 4.865 1.00 0.00 C ATOM 258 CG ASN A 18 11.739 -4.443 4.602 1.00 0.00 C ATOM 259 OD1 ASN A 18 12.206 -5.576 4.572 1.00 0.00 O ATOM 260 ND2 ASN A 18 12.536 -3.409 4.464 1.00 0.00 N ATOM 261 H ASN A 18 9.555 -4.584 2.437 1.00 0.00 H ATOM 262 HA ASN A 18 9.822 -6.255 4.755 1.00 0.00 H ATOM 263 HB2 ASN A 18 9.960 -3.254 4.372 1.00 0.00 H ATOM 264 HB3 ASN A 18 10.162 -4.012 5.937 1.00 0.00 H ATOM 265 HD21 ASN A 18 12.178 -2.460 4.472 1.00 0.00 H ATOM 266 HD22 ASN A 18 13.502 -3.591 4.248 1.00 0.00 H ATOM 267 N TYR A 19 6.853 -5.202 4.484 1.00 0.00 N ATOM 268 CA TYR A 19 5.518 -5.499 5.037 1.00 0.00 C ATOM 269 C TYR A 19 5.256 -7.015 5.175 1.00 0.00 C ATOM 270 O TYR A 19 4.374 -7.425 5.934 1.00 0.00 O ATOM 271 CB TYR A 19 4.441 -4.857 4.150 1.00 0.00 C ATOM 272 CG TYR A 19 4.355 -3.346 4.247 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.275 -2.541 3.553 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.359 -2.742 5.038 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.231 -1.140 3.668 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.312 -1.342 5.166 1.00 0.00 C ATOM 277 CZ TYR A 19 4.249 -0.537 4.485 1.00 0.00 C ATOM 278 OH TYR A 19 4.218 0.812 4.639 1.00 0.00 O ATOM 279 H TYR A 19 6.922 -5.005 3.494 1.00 0.00 H ATOM 280 HA TYR A 19 5.436 -5.064 6.035 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.625 -5.149 3.118 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.467 -5.261 4.422 1.00 0.00 H ATOM 283 HD1 TYR A 19 6.016 -3.009 2.925 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.634 -3.356 5.555 1.00 0.00 H ATOM 285 HE1 TYR A 19 5.958 -0.533 3.149 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.571 -0.876 5.798 1.00 0.00 H ATOM 287 HH TYR A 19 4.870 1.250 4.069 1.00 0.00 H ATOM 288 N CYS A 20 6.020 -7.844 4.453 1.00 0.00 N ATOM 289 CA CYS A 20 5.839 -9.297 4.323 1.00 0.00 C ATOM 290 C CYS A 20 7.054 -10.105 4.840 1.00 0.00 C ATOM 291 O CYS A 20 6.925 -11.282 5.186 1.00 0.00 O ATOM 292 CB CYS A 20 5.577 -9.582 2.836 1.00 0.00 C ATOM 293 SG CYS A 20 4.292 -8.541 2.077 1.00 0.00 S ATOM 294 H CYS A 20 6.706 -7.421 3.841 1.00 0.00 H ATOM 295 HA CYS A 20 4.964 -9.614 4.891 1.00 0.00 H ATOM 296 HB2 CYS A 20 6.507 -9.412 2.291 1.00 0.00 H ATOM 297 HB3 CYS A 20 5.304 -10.631 2.711 1.00 0.00 H ATOM 298 N ASN A 21 8.232 -9.473 4.910 1.00 0.00 N ATOM 299 CA ASN A 21 9.513 -10.026 5.365 1.00 0.00 C ATOM 300 C ASN A 21 9.444 -10.585 6.802 1.00 0.00 C ATOM 301 O ASN A 21 9.172 -9.853 7.764 1.00 0.00 O ATOM 302 CB ASN A 21 10.562 -8.903 5.214 1.00 0.00 C ATOM 303 CG ASN A 21 11.997 -9.306 5.514 1.00 0.00 C ATOM 304 OD1 ASN A 21 12.311 -10.439 5.855 1.00 0.00 O ATOM 305 ND2 ASN A 21 12.919 -8.377 5.389 1.00 0.00 N ATOM 306 H ASN A 21 8.261 -8.538 4.523 1.00 0.00 H ATOM 307 HA ASN A 21 9.791 -10.854 4.709 1.00 0.00 H ATOM 308 HB2 ASN A 21 10.540 -8.528 4.190 1.00 0.00 H ATOM 309 HB3 ASN A 21 10.303 -8.086 5.888 1.00 0.00 H ATOM 310 HD21 ASN A 21 12.664 -7.436 5.097 1.00 0.00 H ATOM 311 HD22 ASN A 21 13.877 -8.622 5.580 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 3.742 3.526 -8.148 1.00 0.00 N ATOM 314 CA PHE B 1 3.946 2.214 -7.527 1.00 0.00 C ATOM 315 C PHE B 1 5.166 2.202 -6.585 1.00 0.00 C ATOM 316 O PHE B 1 5.165 1.513 -5.564 1.00 0.00 O ATOM 317 CB PHE B 1 4.110 1.178 -8.656 1.00 0.00 C ATOM 318 CG PHE B 1 3.994 -0.278 -8.235 1.00 0.00 C ATOM 319 CD1 PHE B 1 5.065 -0.926 -7.587 1.00 0.00 C ATOM 320 CD2 PHE B 1 2.824 -1.005 -8.528 1.00 0.00 C ATOM 321 CE1 PHE B 1 4.956 -2.275 -7.212 1.00 0.00 C ATOM 322 CE2 PHE B 1 2.722 -2.361 -8.168 1.00 0.00 C ATOM 323 CZ PHE B 1 3.784 -2.996 -7.504 1.00 0.00 C ATOM 324 H1 PHE B 1 2.845 3.986 -8.024 1.00 0.00 H ATOM 325 HA PHE B 1 3.064 1.955 -6.939 1.00 0.00 H ATOM 326 HB2 PHE B 1 3.352 1.370 -9.415 1.00 0.00 H ATOM 327 HB3 PHE B 1 5.080 1.325 -9.135 1.00 0.00 H ATOM 328 HD1 PHE B 1 5.976 -0.388 -7.371 1.00 0.00 H ATOM 329 HD2 PHE B 1 2.003 -0.530 -9.046 1.00 0.00 H ATOM 330 HE1 PHE B 1 5.777 -2.758 -6.702 1.00 0.00 H ATOM 331 HE2 PHE B 1 1.824 -2.914 -8.404 1.00 0.00 H ATOM 332 HZ PHE B 1 3.704 -4.037 -7.223 1.00 0.00 H ATOM 333 N VAL B 2 6.207 2.968 -6.936 1.00 0.00 N ATOM 334 CA VAL B 2 7.517 2.993 -6.247 1.00 0.00 C ATOM 335 C VAL B 2 8.217 4.366 -6.298 1.00 0.00 C ATOM 336 O VAL B 2 8.997 4.699 -5.404 1.00 0.00 O ATOM 337 CB VAL B 2 8.408 1.870 -6.832 1.00 0.00 C ATOM 338 CG1 VAL B 2 8.856 2.127 -8.278 1.00 0.00 C ATOM 339 CG2 VAL B 2 9.638 1.578 -5.974 1.00 0.00 C ATOM 340 H VAL B 2 6.089 3.500 -7.785 1.00 0.00 H ATOM 341 HA VAL B 2 7.354 2.768 -5.193 1.00 0.00 H ATOM 342 HB VAL B 2 7.818 0.955 -6.837 1.00 0.00 H ATOM 343 HG11 VAL B 2 7.989 2.295 -8.917 1.00 0.00 H ATOM 344 HG12 VAL B 2 9.521 2.989 -8.329 1.00 0.00 H ATOM 345 HG13 VAL B 2 9.391 1.253 -8.653 1.00 0.00 H ATOM 346 HG21 VAL B 2 10.170 0.716 -6.377 1.00 0.00 H ATOM 347 HG22 VAL B 2 10.311 2.435 -5.956 1.00 0.00 H ATOM 348 HG23 VAL B 2 9.313 1.345 -4.961 1.00 0.00 H ATOM 349 N ASN B 3 7.930 5.190 -7.313 1.00 0.00 N ATOM 350 CA ASN B 3 8.555 6.507 -7.520 1.00 0.00 C ATOM 351 C ASN B 3 7.922 7.637 -6.675 1.00 0.00 C ATOM 352 O ASN B 3 8.557 8.670 -6.455 1.00 0.00 O ATOM 353 CB ASN B 3 8.485 6.805 -9.031 1.00 0.00 C ATOM 354 CG ASN B 3 9.142 8.124 -9.419 1.00 0.00 C ATOM 355 OD1 ASN B 3 8.482 9.112 -9.712 1.00 0.00 O ATOM 356 ND2 ASN B 3 10.455 8.181 -9.445 1.00 0.00 N ATOM 357 H ASN B 3 7.303 4.861 -8.030 1.00 0.00 H ATOM 358 HA ASN B 3 9.606 6.446 -7.229 1.00 0.00 H ATOM 359 HB2 ASN B 3 8.979 6.003 -9.581 1.00 0.00 H ATOM 360 HB3 ASN B 3 7.442 6.842 -9.347 1.00 0.00 H ATOM 361 HD21 ASN B 3 11.009 7.367 -9.222 1.00 0.00 H ATOM 362 HD22 ASN B 3 10.891 9.054 -9.701 1.00 0.00 H ATOM 363 N GLN B 4 6.679 7.454 -6.215 1.00 0.00 N ATOM 364 CA GLN B 4 5.869 8.456 -5.502 1.00 0.00 C ATOM 365 C GLN B 4 5.096 7.821 -4.330 1.00 0.00 C ATOM 366 O GLN B 4 5.034 6.596 -4.205 1.00 0.00 O ATOM 367 CB GLN B 4 4.898 9.141 -6.486 1.00 0.00 C ATOM 368 CG GLN B 4 5.613 9.847 -7.653 1.00 0.00 C ATOM 369 CD GLN B 4 4.686 10.630 -8.584 1.00 0.00 C ATOM 370 OE1 GLN B 4 3.497 10.816 -8.353 1.00 0.00 O ATOM 371 NE2 GLN B 4 5.205 11.129 -9.688 1.00 0.00 N ATOM 372 H GLN B 4 6.247 6.558 -6.384 1.00 0.00 H ATOM 373 HA GLN B 4 6.522 9.220 -5.079 1.00 0.00 H ATOM 374 HB2 GLN B 4 4.209 8.396 -6.890 1.00 0.00 H ATOM 375 HB3 GLN B 4 4.316 9.885 -5.939 1.00 0.00 H ATOM 376 HG2 GLN B 4 6.358 10.536 -7.252 1.00 0.00 H ATOM 377 HG3 GLN B 4 6.129 9.102 -8.257 1.00 0.00 H ATOM 378 HE21 GLN B 4 6.181 10.973 -9.902 1.00 0.00 H ATOM 379 HE22 GLN B 4 4.605 11.648 -10.312 1.00 0.00 H ATOM 380 N HIS B 5 4.501 8.651 -3.467 1.00 0.00 N ATOM 381 CA HIS B 5 3.703 8.225 -2.308 1.00 0.00 C ATOM 382 C HIS B 5 2.460 7.404 -2.699 1.00 0.00 C ATOM 383 O HIS B 5 1.788 7.719 -3.686 1.00 0.00 O ATOM 384 CB HIS B 5 3.267 9.467 -1.515 1.00 0.00 C ATOM 385 CG HIS B 5 4.412 10.320 -1.029 1.00 0.00 C ATOM 386 ND1 HIS B 5 4.922 11.448 -1.681 1.00 0.00 N ATOM 387 CD2 HIS B 5 5.119 10.119 0.118 1.00 0.00 C ATOM 388 CE1 HIS B 5 5.912 11.907 -0.896 1.00 0.00 C ATOM 389 NE2 HIS B 5 6.041 11.137 0.198 1.00 0.00 N ATOM 390 H HIS B 5 4.604 9.646 -3.615 1.00 0.00 H ATOM 391 HA HIS B 5 4.327 7.608 -1.661 1.00 0.00 H ATOM 392 HB2 HIS B 5 2.619 10.082 -2.142 1.00 0.00 H ATOM 393 HB3 HIS B 5 2.681 9.152 -0.651 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.976 9.311 0.819 1.00 0.00 H ATOM 395 HE1 HIS B 5 6.534 12.766 -1.120 1.00 0.00 H ATOM 396 HE2 HIS B 5 6.689 11.300 0.966 1.00 0.00 H ATOM 397 N LEU B 6 2.120 6.396 -1.887 1.00 0.00 N ATOM 398 CA LEU B 6 0.901 5.579 -1.997 1.00 0.00 C ATOM 399 C LEU B 6 0.068 5.768 -0.715 1.00 0.00 C ATOM 400 O LEU B 6 0.566 5.500 0.381 1.00 0.00 O ATOM 401 CB LEU B 6 1.215 4.076 -2.199 1.00 0.00 C ATOM 402 CG LEU B 6 2.146 3.588 -3.327 1.00 0.00 C ATOM 403 CD1 LEU B 6 1.908 4.288 -4.663 1.00 0.00 C ATOM 404 CD2 LEU B 6 3.625 3.675 -2.942 1.00 0.00 C ATOM 405 H LEU B 6 2.676 6.275 -1.047 1.00 0.00 H ATOM 406 HA LEU B 6 0.305 5.915 -2.848 1.00 0.00 H ATOM 407 HB2 LEU B 6 1.604 3.682 -1.262 1.00 0.00 H ATOM 408 HB3 LEU B 6 0.254 3.590 -2.370 1.00 0.00 H ATOM 409 HG LEU B 6 1.929 2.530 -3.478 1.00 0.00 H ATOM 410 HD11 LEU B 6 2.473 3.780 -5.441 1.00 0.00 H ATOM 411 HD12 LEU B 6 0.849 4.249 -4.913 1.00 0.00 H ATOM 412 HD13 LEU B 6 2.236 5.323 -4.614 1.00 0.00 H ATOM 413 HD21 LEU B 6 3.804 3.089 -2.041 1.00 0.00 H ATOM 414 HD22 LEU B 6 4.236 3.266 -3.746 1.00 0.00 H ATOM 415 HD23 LEU B 6 3.920 4.705 -2.770 1.00 0.00 H ATOM 416 N CYS B 7 -1.178 6.235 -0.830 1.00 0.00 N ATOM 417 CA CYS B 7 -2.027 6.547 0.328 1.00 0.00 C ATOM 418 C CYS B 7 -3.526 6.500 -0.008 1.00 0.00 C ATOM 419 O CYS B 7 -3.947 7.012 -1.050 1.00 0.00 O ATOM 420 CB CYS B 7 -1.639 7.937 0.846 1.00 0.00 C ATOM 421 SG CYS B 7 -2.183 8.288 2.535 1.00 0.00 S ATOM 422 H CYS B 7 -1.551 6.420 -1.751 1.00 0.00 H ATOM 423 HA CYS B 7 -1.830 5.817 1.115 1.00 0.00 H ATOM 424 HB2 CYS B 7 -0.554 8.008 0.832 1.00 0.00 H ATOM 425 HB3 CYS B 7 -2.026 8.705 0.175 1.00 0.00 H ATOM 426 N GLY B 8 -4.338 5.898 0.867 1.00 0.00 N ATOM 427 CA GLY B 8 -5.799 5.747 0.743 1.00 0.00 C ATOM 428 C GLY B 8 -6.257 4.728 -0.314 1.00 0.00 C ATOM 429 O GLY B 8 -7.190 3.958 -0.075 1.00 0.00 O ATOM 430 H GLY B 8 -3.909 5.489 1.697 1.00 0.00 H ATOM 431 HA2 GLY B 8 -6.203 5.444 1.711 1.00 0.00 H ATOM 432 HA3 GLY B 8 -6.231 6.715 0.486 1.00 0.00 H ATOM 433 N SER B 9 -5.568 4.690 -1.456 1.00 0.00 N ATOM 434 CA SER B 9 -5.729 3.751 -2.574 1.00 0.00 C ATOM 435 C SER B 9 -4.361 3.250 -3.064 1.00 0.00 C ATOM 436 O SER B 9 -3.319 3.809 -2.710 1.00 0.00 O ATOM 437 CB SER B 9 -6.478 4.431 -3.734 1.00 0.00 C ATOM 438 OG SER B 9 -7.803 4.778 -3.365 1.00 0.00 O ATOM 439 H SER B 9 -4.830 5.378 -1.555 1.00 0.00 H ATOM 440 HA SER B 9 -6.307 2.883 -2.251 1.00 0.00 H ATOM 441 HB2 SER B 9 -5.934 5.327 -4.042 1.00 0.00 H ATOM 442 HB3 SER B 9 -6.523 3.748 -4.585 1.00 0.00 H ATOM 443 HG SER B 9 -7.759 5.457 -2.665 1.00 0.00 H ATOM 444 N HIS B 10 -4.366 2.205 -3.900 1.00 0.00 N ATOM 445 CA HIS B 10 -3.218 1.577 -4.587 1.00 0.00 C ATOM 446 C HIS B 10 -2.134 0.919 -3.713 1.00 0.00 C ATOM 447 O HIS B 10 -1.547 -0.070 -4.150 1.00 0.00 O ATOM 448 CB HIS B 10 -2.624 2.563 -5.608 1.00 0.00 C ATOM 449 CG HIS B 10 -1.691 1.920 -6.607 1.00 0.00 C ATOM 450 ND1 HIS B 10 -0.353 2.271 -6.815 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.025 0.924 -7.479 1.00 0.00 C ATOM 452 CE1 HIS B 10 0.085 1.475 -7.804 1.00 0.00 C ATOM 453 NE2 HIS B 10 -0.896 0.654 -8.220 1.00 0.00 N ATOM 454 H HIS B 10 -5.274 1.814 -4.121 1.00 0.00 H ATOM 455 HA HIS B 10 -3.633 0.753 -5.170 1.00 0.00 H ATOM 456 HB2 HIS B 10 -3.436 3.030 -6.167 1.00 0.00 H ATOM 457 HB3 HIS B 10 -2.084 3.349 -5.078 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.996 0.452 -7.572 1.00 0.00 H ATOM 459 HE1 HIS B 10 1.084 1.502 -8.222 1.00 0.00 H ATOM 460 HE2 HIS B 10 -0.814 -0.027 -8.967 1.00 0.00 H ATOM 461 N LEU B 11 -1.896 1.374 -2.476 1.00 0.00 N ATOM 462 CA LEU B 11 -0.889 0.802 -1.568 1.00 0.00 C ATOM 463 C LEU B 11 -1.106 -0.704 -1.332 1.00 0.00 C ATOM 464 O LEU B 11 -0.171 -1.492 -1.468 1.00 0.00 O ATOM 465 CB LEU B 11 -0.896 1.597 -0.245 1.00 0.00 C ATOM 466 CG LEU B 11 0.059 1.069 0.848 1.00 0.00 C ATOM 467 CD1 LEU B 11 1.510 0.928 0.385 1.00 0.00 C ATOM 468 CD2 LEU B 11 0.037 2.017 2.047 1.00 0.00 C ATOM 469 H LEU B 11 -2.375 2.221 -2.194 1.00 0.00 H ATOM 470 HA LEU B 11 0.091 0.916 -2.035 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.641 2.634 -0.458 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.908 1.588 0.163 1.00 0.00 H ATOM 473 HG LEU B 11 -0.294 0.095 1.183 1.00 0.00 H ATOM 474 HD11 LEU B 11 1.885 1.879 0.018 1.00 0.00 H ATOM 475 HD12 LEU B 11 2.130 0.599 1.218 1.00 0.00 H ATOM 476 HD13 LEU B 11 1.589 0.182 -0.404 1.00 0.00 H ATOM 477 HD21 LEU B 11 0.400 3.003 1.757 1.00 0.00 H ATOM 478 HD22 LEU B 11 -0.983 2.107 2.419 1.00 0.00 H ATOM 479 HD23 LEU B 11 0.667 1.618 2.844 1.00 0.00 H ATOM 480 N VAL B 12 -2.342 -1.121 -1.037 1.00 0.00 N ATOM 481 CA VAL B 12 -2.685 -2.533 -0.813 1.00 0.00 C ATOM 482 C VAL B 12 -2.513 -3.380 -2.078 1.00 0.00 C ATOM 483 O VAL B 12 -2.037 -4.510 -2.002 1.00 0.00 O ATOM 484 CB VAL B 12 -4.105 -2.676 -0.231 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.225 -1.975 1.127 1.00 0.00 C ATOM 486 CG2 VAL B 12 -5.224 -2.144 -1.140 1.00 0.00 C ATOM 487 H VAL B 12 -3.077 -0.439 -0.930 1.00 0.00 H ATOM 488 HA VAL B 12 -1.991 -2.933 -0.075 1.00 0.00 H ATOM 489 HB VAL B 12 -4.283 -3.734 -0.072 1.00 0.00 H ATOM 490 HG11 VAL B 12 -3.453 -2.340 1.803 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.123 -0.897 1.016 1.00 0.00 H ATOM 492 HG13 VAL B 12 -5.198 -2.194 1.568 1.00 0.00 H ATOM 493 HG21 VAL B 12 -5.259 -2.715 -2.067 1.00 0.00 H ATOM 494 HG22 VAL B 12 -6.186 -2.264 -0.640 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.076 -1.088 -1.365 1.00 0.00 H ATOM 496 N GLU B 13 -2.824 -2.825 -3.251 1.00 0.00 N ATOM 497 CA GLU B 13 -2.681 -3.510 -4.543 1.00 0.00 C ATOM 498 C GLU B 13 -1.202 -3.697 -4.908 1.00 0.00 C ATOM 499 O GLU B 13 -0.788 -4.798 -5.276 1.00 0.00 O ATOM 500 CB GLU B 13 -3.405 -2.729 -5.653 1.00 0.00 C ATOM 501 CG GLU B 13 -4.911 -2.576 -5.401 1.00 0.00 C ATOM 502 CD GLU B 13 -5.587 -1.823 -6.562 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.580 -0.568 -6.557 1.00 0.00 O ATOM 504 OE2 GLU B 13 -6.133 -2.480 -7.483 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.150 -1.870 -3.250 1.00 0.00 H ATOM 506 HA GLU B 13 -3.130 -4.504 -4.471 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.959 -1.740 -5.752 1.00 0.00 H ATOM 508 HB3 GLU B 13 -3.264 -3.260 -6.596 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.356 -3.568 -5.283 1.00 0.00 H ATOM 510 HG3 GLU B 13 -5.071 -2.023 -4.472 1.00 0.00 H ATOM 511 N ALA B 14 -0.386 -2.653 -4.733 1.00 0.00 N ATOM 512 CA ALA B 14 1.061 -2.721 -4.910 1.00 0.00 C ATOM 513 C ALA B 14 1.701 -3.731 -3.943 1.00 0.00 C ATOM 514 O ALA B 14 2.561 -4.510 -4.352 1.00 0.00 O ATOM 515 CB ALA B 14 1.644 -1.312 -4.740 1.00 0.00 C ATOM 516 H ALA B 14 -0.785 -1.770 -4.431 1.00 0.00 H ATOM 517 HA ALA B 14 1.268 -3.058 -5.925 1.00 0.00 H ATOM 518 HB1 ALA B 14 2.720 -1.339 -4.913 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.189 -0.633 -5.462 1.00 0.00 H ATOM 520 HB3 ALA B 14 1.453 -0.944 -3.731 1.00 0.00 H ATOM 521 N LEU B 15 1.239 -3.794 -2.689 1.00 0.00 N ATOM 522 CA LEU B 15 1.726 -4.755 -1.697 1.00 0.00 C ATOM 523 C LEU B 15 1.374 -6.209 -2.047 1.00 0.00 C ATOM 524 O LEU B 15 2.248 -7.073 -1.959 1.00 0.00 O ATOM 525 CB LEU B 15 1.216 -4.346 -0.302 1.00 0.00 C ATOM 526 CG LEU B 15 2.036 -3.192 0.304 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.340 -2.589 1.522 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.396 -3.696 0.778 1.00 0.00 C ATOM 529 H LEU B 15 0.542 -3.116 -2.400 1.00 0.00 H ATOM 530 HA LEU B 15 2.815 -4.713 -1.700 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.170 -4.053 -0.379 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.269 -5.205 0.369 1.00 0.00 H ATOM 533 HG LEU B 15 2.185 -2.407 -0.437 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.935 -1.767 1.917 1.00 0.00 H ATOM 535 HD12 LEU B 15 0.365 -2.208 1.227 1.00 0.00 H ATOM 536 HD13 LEU B 15 1.224 -3.345 2.297 1.00 0.00 H ATOM 537 HD21 LEU B 15 3.973 -4.098 -0.048 1.00 0.00 H ATOM 538 HD22 LEU B 15 3.953 -2.875 1.222 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.247 -4.482 1.516 1.00 0.00 H ATOM 540 N TYR B 16 0.158 -6.492 -2.528 1.00 0.00 N ATOM 541 CA TYR B 16 -0.200 -7.831 -3.022 1.00 0.00 C ATOM 542 C TYR B 16 0.565 -8.231 -4.298 1.00 0.00 C ATOM 543 O TYR B 16 0.843 -9.415 -4.491 1.00 0.00 O ATOM 544 CB TYR B 16 -1.717 -7.933 -3.243 1.00 0.00 C ATOM 545 CG TYR B 16 -2.513 -8.165 -1.971 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.253 -9.303 -1.180 1.00 0.00 C ATOM 547 CD2 TYR B 16 -3.519 -7.260 -1.582 1.00 0.00 C ATOM 548 CE1 TYR B 16 -2.969 -9.516 0.012 1.00 0.00 C ATOM 549 CE2 TYR B 16 -4.236 -7.468 -0.388 1.00 0.00 C ATOM 550 CZ TYR B 16 -3.960 -8.596 0.417 1.00 0.00 C ATOM 551 OH TYR B 16 -4.631 -8.791 1.584 1.00 0.00 O ATOM 552 H TYR B 16 -0.544 -5.759 -2.548 1.00 0.00 H ATOM 553 HA TYR B 16 0.073 -8.558 -2.256 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.068 -7.032 -3.750 1.00 0.00 H ATOM 555 HB3 TYR B 16 -1.918 -8.777 -3.904 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.492 -10.011 -1.481 1.00 0.00 H ATOM 557 HD2 TYR B 16 -3.737 -6.396 -2.195 1.00 0.00 H ATOM 558 HE1 TYR B 16 -2.748 -10.373 0.630 1.00 0.00 H ATOM 559 HE2 TYR B 16 -4.993 -6.759 -0.087 1.00 0.00 H ATOM 560 HH TYR B 16 -5.264 -8.067 1.750 1.00 0.00 H ATOM 561 N LEU B 17 0.944 -7.272 -5.152 1.00 0.00 N ATOM 562 CA LEU B 17 1.748 -7.521 -6.359 1.00 0.00 C ATOM 563 C LEU B 17 3.246 -7.722 -6.050 1.00 0.00 C ATOM 564 O LEU B 17 3.891 -8.567 -6.675 1.00 0.00 O ATOM 565 CB LEU B 17 1.518 -6.372 -7.361 1.00 0.00 C ATOM 566 CG LEU B 17 0.132 -6.406 -8.038 1.00 0.00 C ATOM 567 CD1 LEU B 17 -0.130 -5.087 -8.765 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.019 -7.537 -9.064 1.00 0.00 C ATOM 569 H LEU B 17 0.626 -6.325 -4.975 1.00 0.00 H ATOM 570 HA LEU B 17 1.410 -8.450 -6.817 1.00 0.00 H ATOM 571 HB2 LEU B 17 1.639 -5.424 -6.835 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.283 -6.418 -8.138 1.00 0.00 H ATOM 573 HG LEU B 17 -0.646 -6.544 -7.288 1.00 0.00 H ATOM 574 HD11 LEU B 17 -1.107 -5.117 -9.246 1.00 0.00 H ATOM 575 HD12 LEU B 17 -0.128 -4.270 -8.044 1.00 0.00 H ATOM 576 HD13 LEU B 17 0.639 -4.913 -9.519 1.00 0.00 H ATOM 577 HD21 LEU B 17 -0.958 -7.499 -9.548 1.00 0.00 H ATOM 578 HD22 LEU B 17 0.797 -7.437 -9.822 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.116 -8.505 -8.575 1.00 0.00 H ATOM 580 N VAL B 18 3.796 -7.001 -5.067 1.00 0.00 N ATOM 581 CA VAL B 18 5.181 -7.161 -4.575 1.00 0.00 C ATOM 582 C VAL B 18 5.346 -8.470 -3.804 1.00 0.00 C ATOM 583 O VAL B 18 6.268 -9.240 -4.076 1.00 0.00 O ATOM 584 CB VAL B 18 5.583 -5.939 -3.722 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.859 -6.123 -2.895 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.826 -4.755 -4.656 1.00 0.00 C ATOM 587 H VAL B 18 3.223 -6.276 -4.644 1.00 0.00 H ATOM 588 HA VAL B 18 5.855 -7.212 -5.431 1.00 0.00 H ATOM 589 HB VAL B 18 4.773 -5.691 -3.036 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.680 -6.821 -2.077 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.664 -6.498 -3.526 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.162 -5.167 -2.463 1.00 0.00 H ATOM 593 HG21 VAL B 18 6.646 -4.978 -5.337 1.00 0.00 H ATOM 594 HG22 VAL B 18 4.930 -4.552 -5.236 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.067 -3.872 -4.072 1.00 0.00 H ATOM 596 N CYS B 19 4.416 -8.765 -2.898 1.00 0.00 N ATOM 597 CA CYS B 19 4.353 -10.016 -2.139 1.00 0.00 C ATOM 598 C CYS B 19 3.477 -11.063 -2.859 1.00 0.00 C ATOM 599 O CYS B 19 2.524 -11.589 -2.283 1.00 0.00 O ATOM 600 CB CYS B 19 3.912 -9.717 -0.698 1.00 0.00 C ATOM 601 SG CYS B 19 4.869 -8.419 0.131 1.00 0.00 S ATOM 602 H CYS B 19 3.696 -8.072 -2.718 1.00 0.00 H ATOM 603 HA CYS B 19 5.359 -10.437 -2.078 1.00 0.00 H ATOM 604 HB2 CYS B 19 2.863 -9.417 -0.703 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.993 -10.635 -0.114 1.00 0.00 H ATOM 606 N GLY B 20 3.779 -11.340 -4.136 1.00 0.00 N ATOM 607 CA GLY B 20 2.948 -12.155 -5.038 1.00 0.00 C ATOM 608 C GLY B 20 2.702 -13.599 -4.577 1.00 0.00 C ATOM 609 O GLY B 20 1.626 -14.151 -4.816 1.00 0.00 O ATOM 610 H GLY B 20 4.576 -10.864 -4.538 1.00 0.00 H ATOM 611 HA2 GLY B 20 1.981 -11.670 -5.168 1.00 0.00 H ATOM 612 HA3 GLY B 20 3.437 -12.198 -6.012 1.00 0.00 H ATOM 613 N GLU B 21 3.645 -14.195 -3.840 1.00 0.00 N ATOM 614 CA GLU B 21 3.449 -15.445 -3.087 1.00 0.00 C ATOM 615 C GLU B 21 2.729 -15.138 -1.754 1.00 0.00 C ATOM 616 O GLU B 21 3.306 -15.220 -0.664 1.00 0.00 O ATOM 617 CB GLU B 21 4.806 -16.162 -2.934 1.00 0.00 C ATOM 618 CG GLU B 21 4.712 -17.599 -2.397 1.00 0.00 C ATOM 619 CD GLU B 21 3.991 -18.543 -3.380 1.00 0.00 C ATOM 620 OE1 GLU B 21 4.654 -19.113 -4.281 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 2.755 -18.724 -3.258 1.00 0.00 O ATOM 622 H GLU B 21 4.502 -13.685 -3.683 1.00 0.00 H ATOM 623 HA GLU B 21 2.792 -16.095 -3.666 1.00 0.00 H ATOM 624 HB2 GLU B 21 5.294 -16.200 -3.910 1.00 0.00 H ATOM 625 HB3 GLU B 21 5.447 -15.578 -2.272 1.00 0.00 H ATOM 626 HG2 GLU B 21 5.726 -17.965 -2.221 1.00 0.00 H ATOM 627 HG3 GLU B 21 4.201 -17.601 -1.431 1.00 0.00 H ATOM 628 N ARG B 22 1.479 -14.665 -1.859 1.00 0.00 N ATOM 629 CA ARG B 22 0.763 -13.966 -0.779 1.00 0.00 C ATOM 630 C ARG B 22 0.383 -14.848 0.418 1.00 0.00 C ATOM 631 O ARG B 22 0.020 -16.018 0.270 1.00 0.00 O ATOM 632 CB ARG B 22 -0.416 -13.159 -1.334 1.00 0.00 C ATOM 633 CG ARG B 22 -1.544 -13.998 -1.946 1.00 0.00 C ATOM 634 CD ARG B 22 -2.589 -13.025 -2.492 1.00 0.00 C ATOM 635 NE ARG B 22 -3.719 -13.729 -3.130 1.00 0.00 N ATOM 636 CZ ARG B 22 -4.826 -14.163 -2.553 1.00 0.00 C ATOM 637 NH1 ARG B 22 -5.057 -14.013 -1.278 1.00 0.00 N ATOM 638 NH2 ARG B 22 -5.739 -14.769 -3.257 1.00 0.00 N1+ ATOM 639 H ARG B 22 1.098 -14.602 -2.795 1.00 0.00 H ATOM 640 HA ARG B 22 1.440 -13.206 -0.398 1.00 0.00 H ATOM 641 HB2 ARG B 22 -0.828 -12.552 -0.525 1.00 0.00 H ATOM 642 HB3 ARG B 22 -0.035 -12.476 -2.095 1.00 0.00 H ATOM 643 HG2 ARG B 22 -1.158 -14.612 -2.760 1.00 0.00 H ATOM 644 HG3 ARG B 22 -1.994 -14.637 -1.186 1.00 0.00 H ATOM 645 HD2 ARG B 22 -2.932 -12.386 -1.677 1.00 0.00 H ATOM 646 HD3 ARG B 22 -2.096 -12.384 -3.226 1.00 0.00 H ATOM 647 HE ARG B 22 -3.642 -13.895 -4.123 1.00 0.00 H ATOM 648 HH11 ARG B 22 -4.375 -13.546 -0.708 1.00 0.00 H ATOM 649 HH12 ARG B 22 -5.910 -14.353 -0.868 1.00 0.00 H ATOM 650 HH21 ARG B 22 -5.607 -14.909 -4.246 1.00 0.00 H ATOM 651 HH22 ARG B 22 -6.583 -15.100 -2.820 1.00 0.00 H ATOM 652 N GLY B 23 0.428 -14.242 1.602 1.00 0.00 N ATOM 653 CA GLY B 23 0.039 -14.824 2.890 1.00 0.00 C ATOM 654 C GLY B 23 0.095 -13.763 3.996 1.00 0.00 C ATOM 655 O GLY B 23 0.991 -12.913 3.999 1.00 0.00 O ATOM 656 H GLY B 23 0.754 -13.287 1.619 1.00 0.00 H ATOM 657 HA2 GLY B 23 -0.975 -15.216 2.819 1.00 0.00 H ATOM 658 HA3 GLY B 23 0.711 -15.640 3.153 1.00 0.00 H HETATM 659 N DHI B 24 -0.882 -13.768 4.906 1.00 0.00 N HETATM 660 CA DHI B 24 -1.097 -12.659 5.850 1.00 0.00 C HETATM 661 C DHI B 24 -1.555 -11.383 5.124 1.00 0.00 C HETATM 662 O DHI B 24 -2.228 -11.460 4.094 1.00 0.00 O HETATM 663 CB DHI B 24 -2.112 -13.069 6.929 1.00 0.00 C HETATM 664 CG DHI B 24 -1.613 -14.179 7.822 1.00 0.00 C HETATM 665 ND1 DHI B 24 -0.725 -14.023 8.891 1.00 0.00 N HETATM 666 CD2 DHI B 24 -1.936 -15.500 7.706 1.00 0.00 C HETATM 667 CE1 DHI B 24 -0.536 -15.255 9.398 1.00 0.00 C HETATM 668 NE2 DHI B 24 -1.252 -16.160 8.705 1.00 0.00 N HETATM 669 H DHI B 24 -1.587 -14.489 4.849 1.00 0.00 H HETATM 670 HA DHI B 24 -0.153 -12.439 6.351 1.00 0.00 H HETATM 671 HB2 DHI B 24 -2.329 -12.204 7.558 1.00 0.00 H HETATM 672 HB3 DHI B 24 -3.045 -13.377 6.455 1.00 0.00 H HETATM 673 HD2 DHI B 24 -2.597 -15.934 6.968 1.00 0.00 H HETATM 674 HE1 DHI B 24 0.102 -15.489 10.243 1.00 0.00 H HETATM 675 HE2 DHI B 24 -1.273 -17.157 8.896 1.00 0.00 H ATOM 676 N PHE B 25 -1.206 -10.213 5.677 1.00 0.00 N ATOM 677 CA PHE B 25 -1.593 -8.847 5.261 1.00 0.00 C ATOM 678 C PHE B 25 -3.106 -8.524 5.343 1.00 0.00 C ATOM 679 O PHE B 25 -3.466 -7.478 5.883 1.00 0.00 O ATOM 680 CB PHE B 25 -0.938 -8.508 3.906 1.00 0.00 C ATOM 681 CG PHE B 25 -1.062 -7.063 3.445 1.00 0.00 C ATOM 682 CD1 PHE B 25 -0.771 -5.994 4.317 1.00 0.00 C ATOM 683 CD2 PHE B 25 -1.436 -6.786 2.117 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.911 -4.665 3.880 1.00 0.00 C ATOM 685 CE2 PHE B 25 -1.578 -5.459 1.677 1.00 0.00 C ATOM 686 CZ PHE B 25 -1.330 -4.399 2.565 1.00 0.00 C ATOM 687 H PHE B 25 -0.639 -10.269 6.511 1.00 0.00 H ATOM 688 HA PHE B 25 -1.131 -8.184 5.993 1.00 0.00 H ATOM 689 HB2 PHE B 25 0.126 -8.742 3.967 1.00 0.00 H ATOM 690 HB3 PHE B 25 -1.370 -9.153 3.142 1.00 0.00 H ATOM 691 HD1 PHE B 25 -0.434 -6.184 5.326 1.00 0.00 H ATOM 692 HD2 PHE B 25 -1.613 -7.593 1.424 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.691 -3.848 4.553 1.00 0.00 H ATOM 694 HE2 PHE B 25 -1.879 -5.261 0.657 1.00 0.00 H ATOM 695 HZ PHE B 25 -1.436 -3.377 2.234 1.00 0.00 H ATOM 696 N TYR B 26 -3.977 -9.462 4.949 1.00 0.00 N ATOM 697 CA TYR B 26 -5.413 -9.602 5.262 1.00 0.00 C ATOM 698 C TYR B 26 -6.385 -8.509 4.755 1.00 0.00 C ATOM 699 O TYR B 26 -7.400 -8.847 4.142 1.00 0.00 O ATOM 700 CB TYR B 26 -5.549 -9.883 6.768 1.00 0.00 C ATOM 701 CG TYR B 26 -6.965 -10.086 7.268 1.00 0.00 C ATOM 702 CD1 TYR B 26 -7.763 -11.120 6.742 1.00 0.00 C ATOM 703 CD2 TYR B 26 -7.477 -9.244 8.274 1.00 0.00 C ATOM 704 CE1 TYR B 26 -9.078 -11.303 7.211 1.00 0.00 C ATOM 705 CE2 TYR B 26 -8.786 -9.430 8.752 1.00 0.00 C ATOM 706 CZ TYR B 26 -9.595 -10.460 8.219 1.00 0.00 C ATOM 707 OH TYR B 26 -10.867 -10.645 8.670 1.00 0.00 O ATOM 708 H TYR B 26 -3.561 -10.248 4.463 1.00 0.00 H ATOM 709 HA TYR B 26 -5.737 -10.514 4.759 1.00 0.00 H ATOM 710 HB2 TYR B 26 -4.975 -10.780 7.009 1.00 0.00 H ATOM 711 HB3 TYR B 26 -5.102 -9.056 7.321 1.00 0.00 H ATOM 712 HD1 TYR B 26 -7.371 -11.775 5.974 1.00 0.00 H ATOM 713 HD2 TYR B 26 -6.865 -8.447 8.677 1.00 0.00 H ATOM 714 HE1 TYR B 26 -9.697 -12.087 6.802 1.00 0.00 H ATOM 715 HE2 TYR B 26 -9.174 -8.778 9.520 1.00 0.00 H ATOM 716 HH TYR B 26 -11.107 -10.013 9.369 1.00 0.00 H ATOM 717 N THR B 27 -6.091 -7.228 4.994 1.00 0.00 N ATOM 718 CA THR B 27 -6.783 -6.028 4.463 1.00 0.00 C ATOM 719 C THR B 27 -8.329 -6.092 4.491 1.00 0.00 C ATOM 720 O THR B 27 -8.973 -6.160 3.437 1.00 0.00 O ATOM 721 CB THR B 27 -6.247 -5.627 3.070 1.00 0.00 C ATOM 722 OG1 THR B 27 -6.395 -6.662 2.118 1.00 0.00 O ATOM 723 CG2 THR B 27 -4.762 -5.267 3.104 1.00 0.00 C ATOM 724 H THR B 27 -5.240 -7.069 5.520 1.00 0.00 H ATOM 725 HA THR B 27 -6.517 -5.207 5.127 1.00 0.00 H ATOM 726 HB THR B 27 -6.795 -4.750 2.723 1.00 0.00 H ATOM 727 HG1 THR B 27 -7.347 -6.866 2.079 1.00 0.00 H ATOM 728 HG21 THR B 27 -4.594 -4.455 3.810 1.00 0.00 H ATOM 729 HG22 THR B 27 -4.167 -6.132 3.397 1.00 0.00 H ATOM 730 HG23 THR B 27 -4.448 -4.943 2.113 1.00 0.00 H ATOM 731 N PRO B 28 -8.963 -6.055 5.683 1.00 0.00 N ATOM 732 CA PRO B 28 -10.409 -6.260 5.842 1.00 0.00 C ATOM 733 C PRO B 28 -11.289 -5.070 5.407 1.00 0.00 C ATOM 734 O PRO B 28 -12.501 -5.249 5.251 1.00 0.00 O ATOM 735 CB PRO B 28 -10.597 -6.566 7.331 1.00 0.00 C ATOM 736 CG PRO B 28 -9.464 -5.785 7.996 1.00 0.00 C ATOM 737 CD PRO B 28 -8.327 -5.905 6.985 1.00 0.00 C ATOM 738 HA PRO B 28 -10.718 -7.132 5.265 1.00 0.00 H ATOM 739 HB2 PRO B 28 -11.574 -6.255 7.704 1.00 0.00 H ATOM 740 HB3 PRO B 28 -10.455 -7.632 7.497 1.00 0.00 H ATOM 741 HG2 PRO B 28 -9.750 -4.738 8.101 1.00 0.00 H ATOM 742 HG3 PRO B 28 -9.190 -6.207 8.964 1.00 0.00 H ATOM 743 HD2 PRO B 28 -7.699 -5.013 7.026 1.00 0.00 H ATOM 744 HD3 PRO B 28 -7.733 -6.791 7.203 1.00 0.00 H ATOM 745 N LYS B 29 -10.698 -3.879 5.203 1.00 0.00 N ATOM 746 CA LYS B 29 -11.371 -2.581 4.948 1.00 0.00 C ATOM 747 C LYS B 29 -12.312 -2.126 6.088 1.00 0.00 C ATOM 748 O LYS B 29 -12.500 -2.832 7.085 1.00 0.00 O ATOM 749 CB LYS B 29 -12.056 -2.583 3.560 1.00 0.00 C ATOM 750 CG LYS B 29 -11.091 -2.883 2.400 1.00 0.00 C ATOM 751 CD LYS B 29 -11.840 -2.863 1.058 1.00 0.00 C ATOM 752 CE LYS B 29 -10.928 -3.198 -0.131 1.00 0.00 C ATOM 753 NZ LYS B 29 -9.972 -2.101 -0.440 1.00 0.00 N1+ ATOM 754 H LYS B 29 -9.699 -3.853 5.344 1.00 0.00 H ATOM 755 HA LYS B 29 -10.592 -1.818 4.909 1.00 0.00 H ATOM 756 HB2 LYS B 29 -12.866 -3.313 3.552 1.00 0.00 H ATOM 757 HB3 LYS B 29 -12.497 -1.601 3.381 1.00 0.00 H ATOM 758 HG2 LYS B 29 -10.301 -2.133 2.394 1.00 0.00 H ATOM 759 HG3 LYS B 29 -10.645 -3.869 2.535 1.00 0.00 H ATOM 760 HD2 LYS B 29 -12.635 -3.610 1.093 1.00 0.00 H ATOM 761 HD3 LYS B 29 -12.301 -1.886 0.903 1.00 0.00 H ATOM 762 HE2 LYS B 29 -10.388 -4.124 0.087 1.00 0.00 H ATOM 763 HE3 LYS B 29 -11.561 -3.383 -1.005 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -9.405 -2.334 -1.245 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -10.459 -1.240 -0.654 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -9.348 -1.923 0.334 1.00 0.00 H ATOM 767 N THR B 30 -12.865 -0.915 5.951 1.00 0.00 N ATOM 768 CA THR B 30 -13.789 -0.257 6.907 1.00 0.00 C ATOM 769 C THR B 30 -15.073 0.192 6.205 1.00 0.00 C ATOM 770 O THR B 30 -16.167 -0.253 6.621 1.00 0.00 O ATOM 771 CB THR B 30 -13.118 0.933 7.609 1.00 0.00 C ATOM 772 OG1 THR B 30 -11.915 0.512 8.221 1.00 0.00 O ATOM 773 CG2 THR B 30 -13.993 1.532 8.713 1.00 0.00 C ATOM 774 OXT THR B 30 -14.985 0.963 5.221 1.00 0.00 O1- ATOM 775 H THR B 30 -12.664 -0.415 5.098 1.00 0.00 H ATOM 776 HA THR B 30 -14.080 -0.970 7.678 1.00 0.00 H ATOM 777 HB THR B 30 -12.889 1.709 6.877 1.00 0.00 H ATOM 778 HG1 THR B 30 -11.297 0.265 7.511 1.00 0.00 H ATOM 779 HG21 THR B 30 -14.899 1.959 8.283 1.00 0.00 H ATOM 780 HG22 THR B 30 -14.267 0.761 9.435 1.00 0.00 H ATOM 781 HG23 THR B 30 -13.448 2.326 9.222 1.00 0.00 H TER 782 THR B 30