ATOM 18 N LEU A 3 3.685 -9.442 -1.898 1.00 0.00 N ATOM 19 CA LEU A 3 3.061 -9.270 -0.590 1.00 0.00 C ATOM 20 C LEU A 3 1.648 -8.709 -0.731 1.00 0.00 C ATOM 21 O LEU A 3 1.386 -7.872 -1.595 1.00 0.00 O ATOM 22 CB LEU A 3 3.916 -8.351 0.293 1.00 0.00 C ATOM 23 CG LEU A 3 5.360 -8.818 0.513 1.00 0.00 C ATOM 24 CD1 LEU A 3 6.139 -7.761 1.283 1.00 0.00 C ATOM 25 CD2 LEU A 3 5.359 -10.141 1.264 1.00 0.00 C ATOM 26 H LEU A 3 4.009 -8.593 -2.316 1.00 0.00 H ATOM 27 HA LEU A 3 2.992 -10.257 -0.109 1.00 0.00 H ATOM 28 HB2 LEU A 3 3.937 -7.349 -0.160 1.00 0.00 H ATOM 29 HB3 LEU A 3 3.426 -8.251 1.273 1.00 0.00 H ATOM 30 HG LEU A 3 5.850 -8.965 -0.461 1.00 0.00 H ATOM 31 HD11 LEU A 3 7.173 -8.105 1.436 1.00 0.00 H ATOM 32 HD12 LEU A 3 6.147 -6.821 0.711 1.00 0.00 H ATOM 33 HD13 LEU A 3 5.662 -7.592 2.259 1.00 0.00 H ATOM 34 HD21 LEU A 3 4.816 -10.896 0.677 1.00 0.00 H ATOM 35 HD22 LEU A 3 6.395 -10.475 1.421 1.00 0.00 H ATOM 36 HD23 LEU A 3 4.865 -10.010 2.238 1.00 0.00 H ATOM 37 N SER A 4 0.743 -9.176 0.123 1.00 0.00 N ATOM 38 CA SER A 4 -0.634 -8.696 0.117 1.00 0.00 C ATOM 39 C SER A 4 -1.017 -8.131 1.481 1.00 0.00 C ATOM 40 O SER A 4 -0.808 -8.769 2.512 1.00 0.00 O ATOM 41 CB SER A 4 -1.577 -9.815 -0.279 1.00 0.00 C ATOM 42 OG SER A 4 -2.918 -9.408 -0.251 1.00 0.00 O ATOM 43 H SER A 4 0.935 -9.873 0.814 1.00 0.00 H ATOM 44 HA SER A 4 -0.717 -7.886 -0.623 1.00 0.00 H ATOM 45 HB2 SER A 4 -1.323 -10.167 -1.290 1.00 0.00 H ATOM 46 HB3 SER A 4 -1.439 -10.667 0.402 1.00 0.00 H ATOM 47 HG SER A 4 -3.504 -10.172 -0.519 1.00 0.00 H ATOM 48 N PHE A 5 -1.584 -6.928 1.478 1.00 0.00 N ATOM 49 CA PHE A 5 -2.003 -6.278 2.714 1.00 0.00 C ATOM 50 C PHE A 5 -3.368 -5.617 2.543 1.00 0.00 C ATOM 51 O PHE A 5 -3.583 -4.841 1.610 1.00 0.00 O ATOM 52 CB PHE A 5 -0.966 -5.244 3.155 1.00 0.00 C ATOM 53 CG PHE A 5 -1.262 -4.618 4.488 1.00 0.00 C ATOM 54 CD1 PHE A 5 -1.148 -5.356 5.656 1.00 0.00 C ATOM 55 CD2 PHE A 5 -1.655 -3.291 4.576 1.00 0.00 C ATOM 56 CE1 PHE A 5 -1.421 -4.781 6.884 1.00 0.00 C ATOM 57 CE2 PHE A 5 -1.927 -2.713 5.800 1.00 0.00 C ATOM 58 CZ PHE A 5 -1.810 -3.461 6.956 1.00 0.00 C ATOM 59 H PHE A 5 -1.760 -6.395 0.650 1.00 0.00 H ATOM 60 HA PHE A 5 -2.086 -7.049 3.494 1.00 0.00 H ATOM 61 HB2 PHE A 5 0.022 -5.725 3.198 1.00 0.00 H ATOM 62 HB3 PHE A 5 -0.905 -4.452 2.394 1.00 0.00 H ATOM 63 HD1 PHE A 5 -0.837 -6.410 5.606 1.00 0.00 H ATOM 64 HD2 PHE A 5 -1.751 -2.691 3.659 1.00 0.00 H ATOM 65 HE1 PHE A 5 -1.328 -5.378 7.803 1.00 0.00 H ATOM 66 HE2 PHE A 5 -2.236 -1.659 5.855 1.00 0.00 H ATOM 67 HZ PHE A 5 -2.027 -3.003 7.932 1.00 0.00 H ATOM 68 N HIS A 6 -4.288 -5.928 3.451 1.00 0.00 N ATOM 69 CA HIS A 6 -5.665 -5.460 3.336 1.00 0.00 C ATOM 70 C HIS A 6 -5.887 -4.210 4.184 1.00 0.00 C ATOM 71 O HIS A 6 -5.553 -4.183 5.368 1.00 0.00 O ATOM 72 CB HIS A 6 -6.647 -6.559 3.752 1.00 0.00 C ATOM 73 CG HIS A 6 -8.085 -6.163 3.619 1.00 0.00 C ATOM 74 ND1 HIS A 6 -8.740 -6.139 2.405 1.00 0.00 N ATOM 75 CD2 HIS A 6 -8.992 -5.775 4.545 1.00 0.00 C ATOM 76 CE1 HIS A 6 -9.991 -5.753 2.593 1.00 0.00 C ATOM 77 NE2 HIS A 6 -10.168 -5.526 3.881 1.00 0.00 N ATOM 78 H HIS A 6 -4.109 -6.491 4.258 1.00 0.00 H ATOM 79 HA HIS A 6 -5.848 -5.204 2.282 1.00 0.00 H ATOM 80 HB2 HIS A 6 -6.464 -7.453 3.138 1.00 0.00 H ATOM 81 HB3 HIS A 6 -6.448 -6.840 4.797 1.00 0.00 H ATOM 82 HD2 HIS A 6 -8.820 -5.677 5.627 1.00 0.00 H ATOM 83 HE1 HIS A 6 -10.754 -5.640 1.809 1.00 0.00 H ATOM 84 N VAL A 7 -6.451 -3.176 3.568 1.00 0.00 N ATOM 85 CA VAL A 7 -6.660 -1.903 4.246 1.00 0.00 C ATOM 86 C VAL A 7 -8.126 -1.486 4.193 1.00 0.00 C ATOM 87 O VAL A 7 -8.670 -1.232 3.120 1.00 0.00 O ATOM 88 CB VAL A 7 -5.795 -0.786 3.633 1.00 0.00 C ATOM 89 CG1 VAL A 7 -6.045 0.534 4.346 1.00 0.00 C ATOM 90 CG2 VAL A 7 -4.321 -1.156 3.701 1.00 0.00 C ATOM 91 H VAL A 7 -6.765 -3.195 2.619 1.00 0.00 H ATOM 92 HA VAL A 7 -6.361 -2.049 5.294 1.00 0.00 H ATOM 93 HB VAL A 7 -6.077 -0.669 2.576 1.00 0.00 H ATOM 94 HG11 VAL A 7 -5.420 1.319 3.895 1.00 0.00 H ATOM 95 HG12 VAL A 7 -7.105 0.809 4.248 1.00 0.00 H ATOM 96 HG13 VAL A 7 -5.791 0.430 5.411 1.00 0.00 H ATOM 97 HG21 VAL A 7 -4.150 -2.088 3.142 1.00 0.00 H ATOM 98 HG22 VAL A 7 -3.719 -0.348 3.259 1.00 0.00 H ATOM 99 HG23 VAL A 7 -4.027 -1.300 4.751 1.00 0.00 H ATOM 100 N GLU A 8 -8.759 -1.416 5.361 1.00 0.00 N ATOM 101 CA GLU A 8 -10.191 -1.151 5.439 1.00 0.00 C ATOM 102 C GLU A 8 -10.499 0.287 5.034 1.00 0.00 C ATOM 103 O GLU A 8 -11.577 0.580 4.515 1.00 0.00 O ATOM 104 CB GLU A 8 -10.712 -1.427 6.851 1.00 0.00 C ATOM 105 CG GLU A 8 -10.723 -2.898 7.240 1.00 0.00 C ATOM 106 CD GLU A 8 -11.201 -3.086 8.654 1.00 0.00 C ATOM 107 OE1 GLU A 8 -11.467 -2.105 9.305 1.00 0.00 O ATOM 108 OE2 GLU A 8 -11.408 -4.210 9.046 1.00 0.00 O ATOM 109 H GLU A 8 -8.312 -1.537 6.247 1.00 0.00 H ATOM 110 HA GLU A 8 -10.702 -1.826 4.737 1.00 0.00 H ATOM 111 HB2 GLU A 8 -10.092 -0.874 7.572 1.00 0.00 H ATOM 112 HB3 GLU A 8 -11.734 -1.030 6.935 1.00 0.00 H ATOM 113 HG2 GLU A 8 -11.375 -3.457 6.553 1.00 0.00 H ATOM 114 HG3 GLU A 8 -9.711 -3.315 7.134 1.00 0.00 H ATOM 115 N ASP A 9 -9.547 1.181 5.276 1.00 0.00 N ATOM 116 CA ASP A 9 -9.776 2.610 5.096 1.00 0.00 C ATOM 117 C ASP A 9 -9.845 2.968 3.615 1.00 0.00 C ATOM 118 O ASP A 9 -10.287 4.056 3.248 1.00 0.00 O ATOM 119 CB ASP A 9 -8.675 3.421 5.785 1.00 0.00 C ATOM 120 CG ASP A 9 -8.791 3.478 7.302 1.00 0.00 C ATOM 121 OD1 ASP A 9 -9.813 3.088 7.815 1.00 0.00 O ATOM 122 OD2 ASP A 9 -7.808 3.761 7.943 1.00 0.00 O ATOM 123 H ASP A 9 -8.627 0.946 5.591 1.00 0.00 H ATOM 124 HA ASP A 9 -10.742 2.861 5.558 1.00 0.00 H ATOM 125 HB2 ASP A 9 -7.699 2.989 5.520 1.00 0.00 H ATOM 126 HB3 ASP A 9 -8.691 4.447 5.390 1.00 0.00 H ATOM 127 N MET A 10 -9.404 2.044 2.767 1.00 0.00 N ATOM 128 CA MET A 10 -9.411 2.264 1.325 1.00 0.00 C ATOM 129 C MET A 10 -10.840 2.378 0.801 1.00 0.00 C ATOM 130 O MET A 10 -11.702 1.565 1.134 1.00 0.00 O ATOM 131 CB MET A 10 -8.674 1.131 0.614 1.00 0.00 C ATOM 132 CG MET A 10 -7.164 1.143 0.808 1.00 0.00 C ATOM 133 SD MET A 10 -6.350 -0.256 0.010 1.00 0.00 S ATOM 134 CE MET A 10 -6.268 0.321 -1.682 1.00 0.00 C ATOM 135 H MET A 10 -9.045 1.154 3.048 1.00 0.00 H ATOM 136 HA MET A 10 -8.891 3.211 1.117 1.00 0.00 H ATOM 137 HB2 MET A 10 -9.070 0.170 0.974 1.00 0.00 H ATOM 138 HB3 MET A 10 -8.893 1.186 -0.462 1.00 0.00 H ATOM 139 HG2 MET A 10 -6.754 2.080 0.404 1.00 0.00 H ATOM 140 HG3 MET A 10 -6.936 1.130 1.884 1.00 0.00 H ATOM 141 HE1 MET A 10 -5.254 0.692 -1.895 1.00 0.00 H ATOM 142 HE2 MET A 10 -6.505 -0.508 -2.365 1.00 0.00 H ATOM 143 HE3 MET A 10 -6.994 1.135 -1.828 1.00 0.00 H ATOM 144 N THR A 11 -11.083 3.395 -0.021 1.00 0.00 N ATOM 145 CA THR A 11 -12.412 3.631 -0.571 1.00 0.00 C ATOM 146 C THR A 11 -12.374 3.695 -2.093 1.00 0.00 C ATOM 147 O THR A 11 -13.046 2.917 -2.772 1.00 0.00 O ATOM 148 CB THR A 11 -13.025 4.935 -0.027 1.00 0.00 C ATOM 149 OG1 THR A 11 -13.067 4.885 1.405 1.00 0.00 O ATOM 150 CG2 THR A 11 -14.435 5.127 -0.565 1.00 0.00 C ATOM 151 H THR A 11 -10.391 4.054 -0.314 1.00 0.00 H ATOM 152 HA THR A 11 -13.040 2.784 -0.258 1.00 0.00 H ATOM 153 HB THR A 11 -12.401 5.780 -0.354 1.00 0.00 H ATOM 154 HG1 THR A 11 -13.464 5.733 1.757 1.00 0.00 H ATOM 155 HG21 THR A 11 -15.065 4.280 -0.255 1.00 0.00 H ATOM 156 HG22 THR A 11 -14.856 6.062 -0.166 1.00 0.00 H ATOM 157 HG23 THR A 11 -14.405 5.178 -1.663 1.00 0.00 H ATOM 158 N CYS A 12 -11.586 4.622 -2.622 1.00 0.00 N ATOM 159 CA CYS A 12 -11.494 4.815 -4.065 1.00 0.00 C ATOM 160 C CYS A 12 -10.045 5.027 -4.495 1.00 0.00 C ATOM 161 O CYS A 12 -9.134 5.005 -3.670 1.00 0.00 O ATOM 162 CB CYS A 12 -12.316 6.084 -4.290 1.00 0.00 C ATOM 163 SG CYS A 12 -11.659 7.557 -3.470 1.00 0.00 S ATOM 164 H CYS A 12 -11.012 5.240 -2.085 1.00 0.00 H ATOM 165 HA CYS A 12 -11.854 3.951 -4.643 1.00 0.00 H ATOM 166 HB2 CYS A 12 -12.378 6.279 -5.371 1.00 0.00 H ATOM 167 HB3 CYS A 12 -13.342 5.909 -3.935 1.00 0.00 H ATOM 168 HG CYS A 12 -12.426 8.575 -3.726 1.00 0.00 H ATOM 169 N GLY A 13 -9.842 5.232 -5.793 1.00 0.00 N ATOM 170 CA GLY A 13 -8.497 5.344 -6.324 1.00 0.00 C ATOM 171 C GLY A 13 -7.741 6.524 -5.745 1.00 0.00 C ATOM 172 O GLY A 13 -6.513 6.582 -5.820 1.00 0.00 O ATOM 173 H GLY A 13 -10.571 5.321 -6.472 1.00 0.00 H ATOM 174 HA2 GLY A 13 -7.944 4.418 -6.111 1.00 0.00 H ATOM 175 HA3 GLY A 13 -8.545 5.445 -7.418 1.00 0.00 H ATOM 176 N HIS A 14 -8.475 7.471 -5.169 1.00 0.00 N ATOM 177 CA HIS A 14 -7.865 8.643 -4.554 1.00 0.00 C ATOM 178 C HIS A 14 -7.234 8.285 -3.210 1.00 0.00 C ATOM 179 O HIS A 14 -6.342 8.983 -2.728 1.00 0.00 O ATOM 180 CB HIS A 14 -8.897 9.760 -4.370 1.00 0.00 C ATOM 181 CG HIS A 14 -9.423 10.310 -5.659 1.00 0.00 C ATOM 182 ND1 HIS A 14 -8.657 11.087 -6.503 1.00 0.00 N ATOM 183 CD2 HIS A 14 -10.637 10.199 -6.247 1.00 0.00 C ATOM 184 CE1 HIS A 14 -9.379 11.428 -7.557 1.00 0.00 C ATOM 185 NE2 HIS A 14 -10.583 10.902 -7.426 1.00 0.00 N ATOM 186 H HIS A 14 -9.473 7.449 -5.117 1.00 0.00 H ATOM 187 HA HIS A 14 -7.074 9.004 -5.228 1.00 0.00 H ATOM 188 HB2 HIS A 14 -9.738 9.375 -3.775 1.00 0.00 H ATOM 189 HB3 HIS A 14 -8.441 10.577 -3.792 1.00 0.00 H ATOM 190 HD2 HIS A 14 -11.505 9.649 -5.854 1.00 0.00 H ATOM 191 HE1 HIS A 14 -9.035 12.045 -8.400 1.00 0.00 H ATOM 192 N CYS A 15 -7.704 7.195 -2.614 1.00 0.00 N ATOM 193 CA CYS A 15 -7.115 6.685 -1.381 1.00 0.00 C ATOM 194 C CYS A 15 -6.002 5.687 -1.683 1.00 0.00 C ATOM 195 O CYS A 15 -4.973 5.665 -1.007 1.00 0.00 O ATOM 196 CB CYS A 15 -8.295 5.989 -0.705 1.00 0.00 C ATOM 197 SG CYS A 15 -9.639 7.097 -0.216 1.00 0.00 S ATOM 198 H CYS A 15 -8.475 6.659 -2.957 1.00 0.00 H ATOM 199 HA CYS A 15 -6.655 7.469 -0.762 1.00 0.00 H ATOM 200 HB2 CYS A 15 -8.696 5.227 -1.389 1.00 0.00 H ATOM 201 HB3 CYS A 15 -7.930 5.460 0.188 1.00 0.00 H ATOM 202 HG CYS A 15 -10.413 7.317 -1.237 1.00 0.00 H ATOM 203 N ALA A 16 -6.215 4.862 -2.703 1.00 0.00 N ATOM 204 CA ALA A 16 -5.202 3.909 -3.140 1.00 0.00 C ATOM 205 C ALA A 16 -3.962 4.627 -3.664 1.00 0.00 C ATOM 206 O ALA A 16 -2.838 4.172 -3.463 1.00 0.00 O ATOM 207 CB ALA A 16 -5.771 2.986 -4.208 1.00 0.00 C ATOM 208 H ALA A 16 -7.063 4.835 -3.232 1.00 0.00 H ATOM 209 HA ALA A 16 -4.903 3.305 -2.271 1.00 0.00 H ATOM 210 HB1 ALA A 16 -6.099 3.583 -5.072 1.00 0.00 H ATOM 211 HB2 ALA A 16 -4.997 2.273 -4.528 1.00 0.00 H ATOM 212 HB3 ALA A 16 -6.629 2.434 -3.797 1.00 0.00 H ATOM 213 N GLY A 17 -4.176 5.752 -4.337 1.00 0.00 N ATOM 214 CA GLY A 17 -3.069 6.506 -4.893 1.00 0.00 C ATOM 215 C GLY A 17 -2.121 7.016 -3.825 1.00 0.00 C ATOM 216 O GLY A 17 -0.906 7.037 -4.022 1.00 0.00 O ATOM 217 H GLY A 17 -5.079 6.147 -4.504 1.00 0.00 H ATOM 218 HA2 GLY A 17 -2.514 5.870 -5.598 1.00 0.00 H ATOM 219 HA3 GLY A 17 -3.461 7.358 -5.468 1.00 0.00 H ATOM 220 N VAL A 18 -2.676 7.428 -2.690 1.00 0.00 N ATOM 221 CA VAL A 18 -1.872 7.936 -1.585 1.00 0.00 C ATOM 222 C VAL A 18 -0.969 6.846 -1.017 1.00 0.00 C ATOM 223 O VAL A 18 0.201 7.088 -0.718 1.00 0.00 O ATOM 224 CB VAL A 18 -2.755 8.500 -0.457 1.00 0.00 C ATOM 225 CG1 VAL A 18 -1.906 8.872 0.749 1.00 0.00 C ATOM 226 CG2 VAL A 18 -3.541 9.707 -0.947 1.00 0.00 C ATOM 227 H VAL A 18 -3.661 7.420 -2.515 1.00 0.00 H ATOM 228 HA VAL A 18 -1.251 8.748 -1.990 1.00 0.00 H ATOM 229 HB VAL A 18 -3.469 7.720 -0.153 1.00 0.00 H ATOM 230 HG11 VAL A 18 -2.553 9.273 1.544 1.00 0.00 H ATOM 231 HG12 VAL A 18 -1.382 7.978 1.119 1.00 0.00 H ATOM 232 HG13 VAL A 18 -1.169 9.635 0.458 1.00 0.00 H ATOM 233 HG21 VAL A 18 -4.184 9.409 -1.788 1.00 0.00 H ATOM 234 HG22 VAL A 18 -4.165 10.096 -0.129 1.00 0.00 H ATOM 235 HG23 VAL A 18 -2.843 10.490 -1.279 1.00 0.00 H ATOM 236 N ILE A 19 -1.522 5.647 -0.869 1.00 0.00 N ATOM 237 CA ILE A 19 -0.746 4.499 -0.414 1.00 0.00 C ATOM 238 C ILE A 19 0.375 4.172 -1.396 1.00 0.00 C ATOM 239 O ILE A 19 1.513 3.925 -0.995 1.00 0.00 O ATOM 240 CB ILE A 19 -1.633 3.255 -0.228 1.00 0.00 C ATOM 241 CG1 ILE A 19 -2.598 3.458 0.943 1.00 0.00 C ATOM 242 CG2 ILE A 19 -0.776 2.019 -0.007 1.00 0.00 C ATOM 243 CD1 ILE A 19 -3.682 2.408 1.031 1.00 0.00 C ATOM 244 H ILE A 19 -2.485 5.449 -1.054 1.00 0.00 H ATOM 245 HA ILE A 19 -0.311 4.773 0.558 1.00 0.00 H ATOM 246 HB ILE A 19 -2.224 3.107 -1.144 1.00 0.00 H ATOM 247 HG12 ILE A 19 -2.025 3.459 1.882 1.00 0.00 H ATOM 248 HG13 ILE A 19 -3.067 4.449 0.851 1.00 0.00 H ATOM 249 HG21 ILE A 19 -1.425 1.141 0.124 1.00 0.00 H ATOM 250 HG22 ILE A 19 -0.122 1.865 -0.878 1.00 0.00 H ATOM 251 HG23 ILE A 19 -0.159 2.156 0.894 1.00 0.00 H ATOM 252 HD11 ILE A 19 -3.223 1.416 1.155 1.00 0.00 H ATOM 253 HD12 ILE A 19 -4.331 2.622 1.893 1.00 0.00 H ATOM 254 HD13 ILE A 19 -4.282 2.421 0.109 1.00 0.00 H ATOM 255 N LYS A 20 0.047 4.171 -2.682 1.00 0.00 N ATOM 256 CA LYS A 20 1.033 3.914 -3.724 1.00 0.00 C ATOM 257 C LYS A 20 2.160 4.939 -3.671 1.00 0.00 C ATOM 258 O LYS A 20 3.333 4.595 -3.801 1.00 0.00 O ATOM 259 CB LYS A 20 0.372 3.924 -5.103 1.00 0.00 C ATOM 260 CG LYS A 20 1.335 3.713 -6.264 1.00 0.00 C ATOM 261 CD LYS A 20 0.589 3.575 -7.583 1.00 0.00 C ATOM 262 CE LYS A 20 1.551 3.356 -8.743 1.00 0.00 C ATOM 263 NZ LYS A 20 0.835 3.224 -10.041 1.00 0.00 N ATOM 264 H LYS A 20 -0.878 4.342 -3.022 1.00 0.00 H ATOM 265 HA LYS A 20 1.463 2.917 -3.547 1.00 0.00 H ATOM 266 HB2 LYS A 20 -0.397 3.138 -5.133 1.00 0.00 H ATOM 267 HB3 LYS A 20 -0.145 4.885 -5.241 1.00 0.00 H ATOM 268 HG2 LYS A 20 2.034 4.560 -6.322 1.00 0.00 H ATOM 269 HG3 LYS A 20 1.938 2.810 -6.084 1.00 0.00 H ATOM 270 HD2 LYS A 20 -0.114 2.731 -7.523 1.00 0.00 H ATOM 271 HD3 LYS A 20 -0.009 4.480 -7.765 1.00 0.00 H ATOM 272 HE2 LYS A 20 2.256 4.198 -8.798 1.00 0.00 H ATOM 273 HE3 LYS A 20 2.146 2.449 -8.559 1.00 0.00 H ATOM 274 HZ1 LYS A 20 0.313 4.058 -10.221 1.00 0.00 H ATOM 275 HZ2 LYS A 20 1.499 3.082 -10.775 1.00 0.00 H ATOM 276 HZ3 LYS A 20 0.211 2.443 -10.000 1.00 0.00 H ATOM 277 N GLY A 21 1.795 6.205 -3.479 1.00 0.00 N ATOM 278 CA GLY A 21 2.788 7.261 -3.409 1.00 0.00 C ATOM 279 C GLY A 21 3.718 7.103 -2.223 1.00 0.00 C ATOM 280 O GLY A 21 4.923 7.326 -2.336 1.00 0.00 O ATOM 281 H GLY A 21 0.849 6.510 -3.373 1.00 0.00 H ATOM 282 HA2 GLY A 21 3.379 7.266 -4.337 1.00 0.00 H ATOM 283 HA3 GLY A 21 2.280 8.235 -3.346 1.00 0.00 H ATOM 284 N ALA A 22 3.158 6.720 -1.081 1.00 0.00 N ATOM 285 CA ALA A 22 3.950 6.509 0.125 1.00 0.00 C ATOM 286 C ALA A 22 4.942 5.367 -0.061 1.00 0.00 C ATOM 287 O ALA A 22 6.094 5.457 0.366 1.00 0.00 O ATOM 288 CB ALA A 22 3.040 6.232 1.313 1.00 0.00 C ATOM 289 H ALA A 22 2.179 6.553 -0.967 1.00 0.00 H ATOM 290 HA ALA A 22 4.522 7.428 0.322 1.00 0.00 H ATOM 291 HB1 ALA A 22 2.441 5.331 1.115 1.00 0.00 H ATOM 292 HB2 ALA A 22 3.651 6.075 2.214 1.00 0.00 H ATOM 293 HB3 ALA A 22 2.369 7.090 1.470 1.00 0.00 H ATOM 294 N ILE A 23 4.488 4.293 -0.700 1.00 0.00 N ATOM 295 CA ILE A 23 5.338 3.133 -0.942 1.00 0.00 C ATOM 296 C ILE A 23 6.495 3.483 -1.870 1.00 0.00 C ATOM 297 O ILE A 23 7.651 3.176 -1.580 1.00 0.00 O ATOM 298 CB ILE A 23 4.538 1.965 -1.548 1.00 0.00 C ATOM 299 CG1 ILE A 23 3.549 1.406 -0.522 1.00 0.00 C ATOM 300 CG2 ILE A 23 5.478 0.874 -2.036 1.00 0.00 C ATOM 301 CD1 ILE A 23 2.540 0.444 -1.107 1.00 0.00 C ATOM 302 H ILE A 23 3.556 4.204 -1.052 1.00 0.00 H ATOM 303 HA ILE A 23 5.738 2.822 0.034 1.00 0.00 H ATOM 304 HB ILE A 23 3.968 2.341 -2.410 1.00 0.00 H ATOM 305 HG12 ILE A 23 4.111 0.894 0.273 1.00 0.00 H ATOM 306 HG13 ILE A 23 3.013 2.243 -0.050 1.00 0.00 H ATOM 307 HG21 ILE A 23 4.891 0.049 -2.465 1.00 0.00 H ATOM 308 HG22 ILE A 23 6.149 1.284 -2.805 1.00 0.00 H ATOM 309 HG23 ILE A 23 6.075 0.499 -1.192 1.00 0.00 H ATOM 310 HD11 ILE A 23 3.066 -0.413 -1.553 1.00 0.00 H ATOM 311 HD12 ILE A 23 1.868 0.088 -0.312 1.00 0.00 H ATOM 312 HD13 ILE A 23 1.951 0.956 -1.882 1.00 0.00 H ATOM 313 N GLU A 24 6.175 4.128 -2.988 1.00 0.00 N ATOM 314 CA GLU A 24 7.188 4.507 -3.967 1.00 0.00 C ATOM 315 C GLU A 24 8.155 5.532 -3.381 1.00 0.00 C ATOM 316 O GLU A 24 9.350 5.513 -3.674 1.00 0.00 O ATOM 317 CB GLU A 24 6.532 5.063 -5.232 1.00 0.00 C ATOM 318 CG GLU A 24 5.823 4.019 -6.084 1.00 0.00 C ATOM 319 CD GLU A 24 5.174 4.645 -7.288 1.00 0.00 C ATOM 320 OE1 GLU A 24 5.190 5.848 -7.389 1.00 0.00 O ATOM 321 OE2 GLU A 24 4.762 3.918 -8.161 1.00 0.00 O ATOM 322 H GLU A 24 5.243 4.393 -3.233 1.00 0.00 H ATOM 323 HA GLU A 24 7.758 3.604 -4.232 1.00 0.00 H ATOM 324 HB2 GLU A 24 5.806 5.838 -4.944 1.00 0.00 H ATOM 325 HB3 GLU A 24 7.302 5.556 -5.843 1.00 0.00 H ATOM 326 HG2 GLU A 24 6.545 3.256 -6.409 1.00 0.00 H ATOM 327 HG3 GLU A 24 5.061 3.505 -5.480 1.00 0.00 H ATOM 328 N LYS A 25 7.628 6.426 -2.551 1.00 0.00 N ATOM 329 CA LYS A 25 8.432 7.489 -1.959 1.00 0.00 C ATOM 330 C LYS A 25 9.490 6.913 -1.024 1.00 0.00 C ATOM 331 O LYS A 25 10.657 7.305 -1.074 1.00 0.00 O ATOM 332 CB LYS A 25 7.544 8.480 -1.206 1.00 0.00 C ATOM 333 CG LYS A 25 8.296 9.640 -0.568 1.00 0.00 C ATOM 334 CD LYS A 25 7.338 10.632 0.077 1.00 0.00 C ATOM 335 CE LYS A 25 8.091 11.773 0.746 1.00 0.00 C ATOM 336 NZ LYS A 25 7.169 12.735 1.408 1.00 0.00 N ATOM 337 H LYS A 25 6.666 6.435 -2.278 1.00 0.00 H ATOM 338 HA LYS A 25 8.943 8.023 -2.774 1.00 0.00 H ATOM 339 HB2 LYS A 25 6.794 8.884 -1.902 1.00 0.00 H ATOM 340 HB3 LYS A 25 6.995 7.939 -0.421 1.00 0.00 H ATOM 341 HG2 LYS A 25 8.994 9.255 0.190 1.00 0.00 H ATOM 342 HG3 LYS A 25 8.900 10.153 -1.331 1.00 0.00 H ATOM 343 HD2 LYS A 25 6.657 11.037 -0.686 1.00 0.00 H ATOM 344 HD3 LYS A 25 6.716 10.114 0.821 1.00 0.00 H ATOM 345 HE2 LYS A 25 8.790 11.364 1.491 1.00 0.00 H ATOM 346 HE3 LYS A 25 8.695 12.303 -0.005 1.00 0.00 H ATOM 347 HZ1 LYS A 25 6.637 12.259 2.108 1.00 0.00 H ATOM 348 HZ2 LYS A 25 7.700 13.467 1.834 1.00 0.00 H ATOM 349 HZ3 LYS A 25 6.550 13.126 0.727 1.00 0.00 H ATOM 350 N THR A 26 9.077 5.981 -0.171 1.00 0.00 N ATOM 351 CA THR A 26 9.955 5.449 0.863 1.00 0.00 C ATOM 352 C THR A 26 10.703 4.217 0.368 1.00 0.00 C ATOM 353 O THR A 26 11.733 3.839 0.926 1.00 0.00 O ATOM 354 CB THR A 26 9.170 5.084 2.137 1.00 0.00 C ATOM 355 OG1 THR A 26 8.204 4.069 1.833 1.00 0.00 O ATOM 356 CG2 THR A 26 8.456 6.307 2.693 1.00 0.00 C ATOM 357 H THR A 26 8.158 5.587 -0.176 1.00 0.00 H ATOM 358 HA THR A 26 10.679 6.241 1.105 1.00 0.00 H ATOM 359 HB THR A 26 9.879 4.711 2.891 1.00 0.00 H ATOM 360 HG1 THR A 26 7.450 4.471 1.313 1.00 0.00 H ATOM 361 HG21 THR A 26 7.754 6.696 1.941 1.00 0.00 H ATOM 362 HG22 THR A 26 7.902 6.027 3.601 1.00 0.00 H ATOM 363 HG23 THR A 26 9.195 7.083 2.940 1.00 0.00 H ATOM 364 N VAL A 27 10.178 3.594 -0.683 1.00 0.00 N ATOM 365 CA VAL A 27 10.825 2.434 -1.284 1.00 0.00 C ATOM 366 C VAL A 27 10.935 2.589 -2.797 1.00 0.00 C ATOM 367 O VAL A 27 9.970 2.394 -3.537 1.00 0.00 O ATOM 368 CB VAL A 27 10.062 1.134 -0.965 1.00 0.00 C ATOM 369 CG1 VAL A 27 10.770 -0.063 -1.584 1.00 0.00 C ATOM 370 CG2 VAL A 27 9.927 0.952 0.538 1.00 0.00 C ATOM 371 H VAL A 27 9.324 3.868 -1.126 1.00 0.00 H ATOM 372 HA VAL A 27 11.834 2.372 -0.850 1.00 0.00 H ATOM 373 HB VAL A 27 9.054 1.206 -1.399 1.00 0.00 H ATOM 374 HG11 VAL A 27 10.213 -0.982 -1.347 1.00 0.00 H ATOM 375 HG12 VAL A 27 10.820 0.064 -2.676 1.00 0.00 H ATOM 376 HG13 VAL A 27 11.789 -0.137 -1.177 1.00 0.00 H ATOM 377 HG21 VAL A 27 9.375 1.804 0.963 1.00 0.00 H ATOM 378 HG22 VAL A 27 9.381 0.021 0.747 1.00 0.00 H ATOM 379 HG23 VAL A 27 10.927 0.900 0.993 1.00 0.00 H ATOM 380 N PRO A 28 12.137 2.949 -3.268 1.00 0.00 N ATOM 381 CA PRO A 28 12.396 3.161 -4.696 1.00 0.00 C ATOM 382 C PRO A 28 12.387 1.857 -5.486 1.00 0.00 C ATOM 383 O PRO A 28 12.959 0.856 -5.056 1.00 0.00 O ATOM 384 CB PRO A 28 13.773 3.833 -4.724 1.00 0.00 C ATOM 385 CG PRO A 28 14.437 3.375 -3.470 1.00 0.00 C ATOM 386 CD PRO A 28 13.334 3.278 -2.449 1.00 0.00 C ATOM 387 HA PRO A 28 11.616 3.773 -5.172 1.00 0.00 H ATOM 388 HB2 PRO A 28 14.347 3.534 -5.613 1.00 0.00 H ATOM 389 HB3 PRO A 28 13.683 4.929 -4.753 1.00 0.00 H ATOM 390 HG2 PRO A 28 14.931 2.403 -3.615 1.00 0.00 H ATOM 391 HG3 PRO A 28 15.213 4.085 -3.150 1.00 0.00 H ATOM 392 HD2 PRO A 28 13.541 2.498 -1.701 1.00 0.00 H ATOM 393 HD3 PRO A 28 13.204 4.223 -1.901 1.00 0.00 H ATOM 394 N GLY A 29 11.734 1.876 -6.644 1.00 0.00 N ATOM 395 CA GLY A 29 11.685 0.697 -7.488 1.00 0.00 C ATOM 396 C GLY A 29 10.570 -0.252 -7.093 1.00 0.00 C ATOM 397 O GLY A 29 10.486 -1.367 -7.605 1.00 0.00 O ATOM 398 H GLY A 29 11.248 2.672 -7.005 1.00 0.00 H ATOM 399 HA2 GLY A 29 11.547 1.005 -8.535 1.00 0.00 H ATOM 400 HA3 GLY A 29 12.649 0.169 -7.432 1.00 0.00 H ATOM 401 N ALA A 30 9.713 0.191 -6.180 1.00 0.00 N ATOM 402 CA ALA A 30 8.619 -0.639 -5.691 1.00 0.00 C ATOM 403 C ALA A 30 7.483 -0.704 -6.707 1.00 0.00 C ATOM 404 O ALA A 30 7.053 0.320 -7.236 1.00 0.00 O ATOM 405 CB ALA A 30 8.110 -0.110 -4.360 1.00 0.00 C ATOM 406 H ALA A 30 9.754 1.103 -5.772 1.00 0.00 H ATOM 407 HA ALA A 30 9.003 -1.659 -5.544 1.00 0.00 H ATOM 408 HB1 ALA A 30 7.749 0.921 -4.489 1.00 0.00 H ATOM 409 HB2 ALA A 30 7.286 -0.745 -4.003 1.00 0.00 H ATOM 410 HB3 ALA A 30 8.927 -0.122 -3.623 1.00 0.00 H ATOM 411 N ALA A 31 7.003 -1.913 -6.974 1.00 0.00 N ATOM 412 CA ALA A 31 5.828 -2.100 -7.817 1.00 0.00 C ATOM 413 C ALA A 31 4.562 -2.225 -6.975 1.00 0.00 C ATOM 414 O ALA A 31 4.449 -3.115 -6.133 1.00 0.00 O ATOM 415 CB ALA A 31 6.001 -3.328 -8.698 1.00 0.00 C ATOM 416 H ALA A 31 7.401 -2.762 -6.626 1.00 0.00 H ATOM 417 HA ALA A 31 5.723 -1.213 -8.459 1.00 0.00 H ATOM 418 HB1 ALA A 31 6.134 -4.218 -8.065 1.00 0.00 H ATOM 419 HB2 ALA A 31 5.108 -3.457 -9.328 1.00 0.00 H ATOM 420 HB3 ALA A 31 6.886 -3.199 -9.339 1.00 0.00 H ATOM 421 N VAL A 32 3.612 -1.324 -7.207 1.00 0.00 N ATOM 422 CA VAL A 32 2.394 -1.276 -6.408 1.00 0.00 C ATOM 423 C VAL A 32 1.163 -1.549 -7.265 1.00 0.00 C ATOM 424 O VAL A 32 0.886 -0.824 -8.222 1.00 0.00 O ATOM 425 CB VAL A 32 2.230 0.088 -5.710 1.00 0.00 C ATOM 426 CG1 VAL A 32 0.949 0.114 -4.890 1.00 0.00 C ATOM 427 CG2 VAL A 32 3.431 0.381 -4.825 1.00 0.00 C ATOM 428 H VAL A 32 3.662 -0.632 -7.927 1.00 0.00 H ATOM 429 HA VAL A 32 2.485 -2.060 -5.642 1.00 0.00 H ATOM 430 HB VAL A 32 2.167 0.869 -6.482 1.00 0.00 H ATOM 431 HG11 VAL A 32 0.847 1.093 -4.399 1.00 0.00 H ATOM 432 HG12 VAL A 32 0.086 -0.056 -5.551 1.00 0.00 H ATOM 433 HG13 VAL A 32 0.986 -0.677 -4.126 1.00 0.00 H ATOM 434 HG21 VAL A 32 4.343 0.402 -5.439 1.00 0.00 H ATOM 435 HG22 VAL A 32 3.297 1.357 -4.336 1.00 0.00 H ATOM 436 HG23 VAL A 32 3.523 -0.403 -4.059 1.00 0.00 H ATOM 437 N HIS A 33 0.426 -2.598 -6.916 1.00 0.00 N ATOM 438 CA HIS A 33 -0.879 -2.850 -7.516 1.00 0.00 C ATOM 439 C HIS A 33 -1.981 -2.802 -6.461 1.00 0.00 C ATOM 440 O HIS A 33 -2.143 -3.736 -5.676 1.00 0.00 O ATOM 441 CB HIS A 33 -0.896 -4.205 -8.231 1.00 0.00 C ATOM 442 CG HIS A 33 0.155 -4.338 -9.289 1.00 0.00 C ATOM 443 ND1 HIS A 33 0.013 -3.802 -10.551 1.00 0.00 N ATOM 444 CD2 HIS A 33 1.363 -4.949 -9.274 1.00 0.00 C ATOM 445 CE1 HIS A 33 1.091 -4.075 -11.267 1.00 0.00 C ATOM 446 NE2 HIS A 33 1.924 -4.771 -10.514 1.00 0.00 N ATOM 447 H HIS A 33 0.705 -3.274 -6.234 1.00 0.00 H ATOM 448 HA HIS A 33 -1.067 -2.058 -8.256 1.00 0.00 H ATOM 449 HB2 HIS A 33 -0.759 -5.004 -7.488 1.00 0.00 H ATOM 450 HB3 HIS A 33 -1.885 -4.357 -8.688 1.00 0.00 H ATOM 451 HD2 HIS A 33 1.811 -5.488 -8.426 1.00 0.00 H ATOM 452 HE1 HIS A 33 1.264 -3.774 -12.311 1.00 0.00 H ATOM 453 N ALA A 34 -2.734 -1.706 -6.448 1.00 0.00 N ATOM 454 CA ALA A 34 -3.710 -1.463 -5.392 1.00 0.00 C ATOM 455 C ALA A 34 -5.132 -1.521 -5.938 1.00 0.00 C ATOM 456 O ALA A 34 -5.406 -1.040 -7.037 1.00 0.00 O ATOM 457 CB ALA A 34 -3.450 -0.118 -4.734 1.00 0.00 C ATOM 458 H ALA A 34 -2.688 -0.988 -7.142 1.00 0.00 H ATOM 459 HA ALA A 34 -3.602 -2.255 -4.636 1.00 0.00 H ATOM 460 HB1 ALA A 34 -3.529 0.680 -5.487 1.00 0.00 H ATOM 461 HB2 ALA A 34 -4.193 0.052 -3.940 1.00 0.00 H ATOM 462 HB3 ALA A 34 -2.440 -0.112 -4.298 1.00 0.00 H ATOM 463 N ASP A 35 -6.034 -2.113 -5.162 1.00 0.00 N ATOM 464 CA ASP A 35 -7.446 -2.155 -5.525 1.00 0.00 C ATOM 465 C ASP A 35 -8.320 -1.694 -4.364 1.00 0.00 C ATOM 466 O ASP A 35 -8.525 -2.411 -3.385 1.00 0.00 O ATOM 467 CB ASP A 35 -7.848 -3.567 -5.961 1.00 0.00 C ATOM 468 CG ASP A 35 -9.307 -3.707 -6.375 1.00 0.00 C ATOM 469 OD1 ASP A 35 -10.071 -2.813 -6.095 1.00 0.00 O ATOM 470 OD2 ASP A 35 -9.613 -4.623 -7.098 1.00 0.00 O ATOM 471 H ASP A 35 -5.817 -2.561 -4.295 1.00 0.00 H ATOM 472 HA ASP A 35 -7.600 -1.467 -6.370 1.00 0.00 H ATOM 473 HB2 ASP A 35 -7.210 -3.873 -6.803 1.00 0.00 H ATOM 474 HB3 ASP A 35 -7.646 -4.264 -5.134 1.00 0.00 H ATOM 475 N PRO A 36 -8.848 -0.465 -4.473 1.00 0.00 N ATOM 476 CA PRO A 36 -9.642 0.152 -3.406 1.00 0.00 C ATOM 477 C PRO A 36 -11.065 -0.394 -3.352 1.00 0.00 C ATOM 478 O PRO A 36 -11.730 -0.317 -2.320 1.00 0.00 O ATOM 479 CB PRO A 36 -9.653 1.635 -3.784 1.00 0.00 C ATOM 480 CG PRO A 36 -9.485 1.650 -5.265 1.00 0.00 C ATOM 481 CD PRO A 36 -8.586 0.489 -5.590 1.00 0.00 C ATOM 482 HA PRO A 36 -9.220 -0.050 -2.411 1.00 0.00 H ATOM 483 HB2 PRO A 36 -10.595 2.117 -3.484 1.00 0.00 H ATOM 484 HB3 PRO A 36 -8.839 2.181 -3.284 1.00 0.00 H ATOM 485 HG2 PRO A 36 -10.456 1.551 -5.773 1.00 0.00 H ATOM 486 HG3 PRO A 36 -9.041 2.598 -5.602 1.00 0.00 H ATOM 487 HD2 PRO A 36 -8.829 0.047 -6.568 1.00 0.00 H ATOM 488 HD3 PRO A 36 -7.529 0.791 -5.628 1.00 0.00 H ATOM 489 N ALA A 37 -11.525 -0.945 -4.470 1.00 0.00 N ATOM 490 CA ALA A 37 -12.793 -1.663 -4.501 1.00 0.00 C ATOM 491 C ALA A 37 -12.706 -2.965 -3.712 1.00 0.00 C ATOM 492 O ALA A 37 -13.673 -3.381 -3.072 1.00 0.00 O ATOM 493 CB ALA A 37 -13.206 -1.943 -5.939 1.00 0.00 C ATOM 494 H ALA A 37 -11.048 -0.909 -5.348 1.00 0.00 H ATOM 495 HA ALA A 37 -13.557 -1.028 -4.028 1.00 0.00 H ATOM 496 HB1 ALA A 37 -12.435 -2.555 -6.430 1.00 0.00 H ATOM 497 HB2 ALA A 37 -14.163 -2.485 -5.947 1.00 0.00 H ATOM 498 HB3 ALA A 37 -13.319 -0.992 -6.480 1.00 0.00 H ATOM 499 N SER A 38 -11.542 -3.605 -3.759 1.00 0.00 N ATOM 500 CA SER A 38 -11.283 -4.785 -2.941 1.00 0.00 C ATOM 501 C SER A 38 -10.560 -4.402 -1.653 1.00 0.00 C ATOM 502 O SER A 38 -10.331 -5.244 -0.785 1.00 0.00 O ATOM 503 CB SER A 38 -10.472 -5.798 -3.726 1.00 0.00 C ATOM 504 OG SER A 38 -11.161 -6.264 -4.853 1.00 0.00 O ATOM 505 H SER A 38 -10.778 -3.332 -4.343 1.00 0.00 H ATOM 506 HA SER A 38 -12.247 -5.240 -2.669 1.00 0.00 H ATOM 507 HB2 SER A 38 -9.522 -5.341 -4.041 1.00 0.00 H ATOM 508 HB3 SER A 38 -10.219 -6.648 -3.075 1.00 0.00 H ATOM 509 HG SER A 38 -10.789 -5.832 -5.674 1.00 0.00 H ATOM 510 N ARG A 39 -10.202 -3.127 -1.538 1.00 0.00 N ATOM 511 CA ARG A 39 -9.604 -2.609 -0.314 1.00 0.00 C ATOM 512 C ARG A 39 -8.317 -3.358 0.022 1.00 0.00 C ATOM 513 O ARG A 39 -7.978 -3.539 1.191 1.00 0.00 O ATOM 514 CB ARG A 39 -10.579 -2.621 0.853 1.00 0.00 C ATOM 515 CG ARG A 39 -11.743 -1.652 0.725 1.00 0.00 C ATOM 516 CD ARG A 39 -12.445 -1.364 2.002 1.00 0.00 C ATOM 517 NE ARG A 39 -13.195 -2.485 2.544 1.00 0.00 N ATOM 518 CZ ARG A 39 -13.681 -2.546 3.799 1.00 0.00 C ATOM 519 NH1 ARG A 39 -13.468 -1.573 4.655 1.00 0.00 N ATOM 520 NH2 ARG A 39 -14.360 -3.623 4.153 1.00 0.00 N ATOM 521 H ARG A 39 -10.314 -2.448 -2.263 1.00 0.00 H ATOM 522 HA ARG A 39 -9.347 -1.555 -0.496 1.00 0.00 H ATOM 523 HB2 ARG A 39 -10.980 -3.639 0.966 1.00 0.00 H ATOM 524 HB3 ARG A 39 -10.027 -2.388 1.775 1.00 0.00 H ATOM 525 HG2 ARG A 39 -11.372 -0.706 0.303 1.00 0.00 H ATOM 526 HG3 ARG A 39 -12.468 -2.062 0.007 1.00 0.00 H ATOM 527 HD2 ARG A 39 -11.704 -1.040 2.748 1.00 0.00 H ATOM 528 HD3 ARG A 39 -13.133 -0.520 1.845 1.00 0.00 H ATOM 529 HE ARG A 39 -13.362 -3.266 1.943 1.00 0.00 H ATOM 530 HH11 ARG A 39 -12.938 -0.771 4.379 1.00 0.00 H ATOM 531 HH12 ARG A 39 -13.836 -1.634 5.583 1.00 0.00 H ATOM 532 HH21 ARG A 39 -14.501 -4.364 3.496 1.00 0.00 H ATOM 533 HH22 ARG A 39 -14.733 -3.697 5.078 1.00 0.00 H ATOM 534 N THR A 40 -7.604 -3.791 -1.014 1.00 0.00 N ATOM 535 CA THR A 40 -6.430 -4.635 -0.832 1.00 0.00 C ATOM 536 C THR A 40 -5.264 -4.144 -1.685 1.00 0.00 C ATOM 537 O THR A 40 -5.445 -3.769 -2.843 1.00 0.00 O ATOM 538 CB THR A 40 -6.729 -6.104 -1.185 1.00 0.00 C ATOM 539 OG1 THR A 40 -7.835 -6.570 -0.402 1.00 0.00 O ATOM 540 CG2 THR A 40 -5.514 -6.976 -0.911 1.00 0.00 C ATOM 541 H THR A 40 -7.815 -3.575 -1.967 1.00 0.00 H ATOM 542 HA THR A 40 -6.156 -4.573 0.231 1.00 0.00 H ATOM 543 HB THR A 40 -6.977 -6.166 -2.255 1.00 0.00 H ATOM 544 HG1 THR A 40 -8.656 -6.054 -0.644 1.00 0.00 H ATOM 545 HG21 THR A 40 -5.249 -6.912 0.155 1.00 0.00 H ATOM 546 HG22 THR A 40 -5.746 -8.020 -1.169 1.00 0.00 H ATOM 547 HG23 THR A 40 -4.667 -6.628 -1.521 1.00 0.00 H ATOM 548 N VAL A 41 -4.068 -4.150 -1.104 1.00 0.00 N ATOM 549 CA VAL A 41 -2.878 -3.681 -1.803 1.00 0.00 C ATOM 550 C VAL A 41 -1.883 -4.816 -2.017 1.00 0.00 C ATOM 551 O VAL A 41 -1.537 -5.538 -1.083 1.00 0.00 O ATOM 552 CB VAL A 41 -2.183 -2.542 -1.033 1.00 0.00 C ATOM 553 CG1 VAL A 41 -0.943 -2.073 -1.779 1.00 0.00 C ATOM 554 CG2 VAL A 41 -3.143 -1.382 -0.818 1.00 0.00 C ATOM 555 H VAL A 41 -3.901 -4.468 -0.171 1.00 0.00 H ATOM 556 HA VAL A 41 -3.212 -3.301 -2.779 1.00 0.00 H ATOM 557 HB VAL A 41 -1.874 -2.926 -0.050 1.00 0.00 H ATOM 558 HG11 VAL A 41 -0.461 -1.261 -1.215 1.00 0.00 H ATOM 559 HG12 VAL A 41 -0.240 -2.912 -1.886 1.00 0.00 H ATOM 560 HG13 VAL A 41 -1.231 -1.706 -2.775 1.00 0.00 H ATOM 561 HG21 VAL A 41 -4.012 -1.727 -0.238 1.00 0.00 H ATOM 562 HG22 VAL A 41 -2.631 -0.579 -0.268 1.00 0.00 H ATOM 563 HG23 VAL A 41 -3.481 -1.000 -1.792 1.00 0.00 H ATOM 564 N VAL A 42 -1.426 -4.969 -3.257 1.00 0.00 N ATOM 565 CA VAL A 42 -0.388 -5.941 -3.576 1.00 0.00 C ATOM 566 C VAL A 42 0.930 -5.249 -3.908 1.00 0.00 C ATOM 567 O VAL A 42 0.987 -4.389 -4.787 1.00 0.00 O ATOM 568 CB VAL A 42 -0.797 -6.840 -4.757 1.00 0.00 C ATOM 569 CG1 VAL A 42 0.320 -7.814 -5.097 1.00 0.00 C ATOM 570 CG2 VAL A 42 -2.078 -7.592 -4.434 1.00 0.00 C ATOM 571 H VAL A 42 -1.753 -4.442 -4.041 1.00 0.00 H ATOM 572 HA VAL A 42 -0.255 -6.568 -2.682 1.00 0.00 H ATOM 573 HB VAL A 42 -0.980 -6.201 -5.633 1.00 0.00 H ATOM 574 HG11 VAL A 42 0.011 -8.447 -5.942 1.00 0.00 H ATOM 575 HG12 VAL A 42 1.225 -7.253 -5.372 1.00 0.00 H ATOM 576 HG13 VAL A 42 0.533 -8.447 -4.223 1.00 0.00 H ATOM 577 HG21 VAL A 42 -2.886 -6.873 -4.236 1.00 0.00 H ATOM 578 HG22 VAL A 42 -2.355 -8.228 -5.287 1.00 0.00 H ATOM 579 HG23 VAL A 42 -1.921 -8.220 -3.545 1.00 0.00 H ATOM 580 N VAL A 43 1.988 -5.630 -3.199 1.00 0.00 N ATOM 581 CA VAL A 43 3.275 -4.955 -3.323 1.00 0.00 C ATOM 582 C VAL A 43 4.365 -5.928 -3.756 1.00 0.00 C ATOM 583 O VAL A 43 4.478 -7.030 -3.221 1.00 0.00 O ATOM 584 CB VAL A 43 3.692 -4.286 -2.000 1.00 0.00 C ATOM 585 CG1 VAL A 43 5.017 -3.558 -2.167 1.00 0.00 C ATOM 586 CG2 VAL A 43 2.614 -3.324 -1.525 1.00 0.00 C ATOM 587 H VAL A 43 1.980 -6.387 -2.546 1.00 0.00 H ATOM 588 HA VAL A 43 3.154 -4.178 -4.092 1.00 0.00 H ATOM 589 HB VAL A 43 3.818 -5.070 -1.239 1.00 0.00 H ATOM 590 HG11 VAL A 43 5.300 -3.087 -1.214 1.00 0.00 H ATOM 591 HG12 VAL A 43 5.795 -4.276 -2.465 1.00 0.00 H ATOM 592 HG13 VAL A 43 4.916 -2.784 -2.942 1.00 0.00 H ATOM 593 HG21 VAL A 43 1.675 -3.874 -1.366 1.00 0.00 H ATOM 594 HG22 VAL A 43 2.929 -2.857 -0.580 1.00 0.00 H ATOM 595 HG23 VAL A 43 2.457 -2.544 -2.285 1.00 0.00 H ATOM 596 N GLY A 44 5.168 -5.513 -4.730 1.00 0.00 N ATOM 597 CA GLY A 44 6.256 -6.348 -5.203 1.00 0.00 C ATOM 598 C GLY A 44 7.398 -6.432 -4.211 1.00 0.00 C ATOM 599 O GLY A 44 7.231 -6.112 -3.034 1.00 0.00 O ATOM 600 H GLY A 44 5.086 -4.630 -5.191 1.00 0.00 H ATOM 601 HA2 GLY A 44 5.876 -7.360 -5.405 1.00 0.00 H ATOM 602 HA3 GLY A 44 6.632 -5.949 -6.157 1.00 0.00 H ATOM 603 N GLY A 45 8.562 -6.864 -4.685 1.00 0.00 N ATOM 604 CA GLY A 45 9.700 -7.049 -3.802 1.00 0.00 C ATOM 605 C GLY A 45 10.041 -5.792 -3.025 1.00 0.00 C ATOM 606 O GLY A 45 10.476 -4.795 -3.604 1.00 0.00 O ATOM 607 H GLY A 45 8.735 -7.085 -5.645 1.00 0.00 H ATOM 608 HA2 GLY A 45 9.484 -7.865 -3.097 1.00 0.00 H ATOM 609 HA3 GLY A 45 10.574 -7.358 -4.395 1.00 0.00 H ATOM 610 N VAL A 46 9.845 -5.838 -1.712 1.00 0.00 N ATOM 611 CA VAL A 46 10.120 -4.689 -0.857 1.00 0.00 C ATOM 612 C VAL A 46 10.685 -5.129 0.489 1.00 0.00 C ATOM 613 O VAL A 46 10.842 -6.322 0.747 1.00 0.00 O ATOM 614 CB VAL A 46 8.853 -3.844 -0.622 1.00 0.00 C ATOM 615 CG1 VAL A 46 8.388 -3.209 -1.924 1.00 0.00 C ATOM 616 CG2 VAL A 46 7.746 -4.698 -0.023 1.00 0.00 C ATOM 617 H VAL A 46 9.504 -6.643 -1.226 1.00 0.00 H ATOM 618 HA VAL A 46 10.866 -4.073 -1.380 1.00 0.00 H ATOM 619 HB VAL A 46 9.098 -3.042 0.090 1.00 0.00 H ATOM 620 HG11 VAL A 46 7.484 -2.610 -1.738 1.00 0.00 H ATOM 621 HG12 VAL A 46 9.182 -2.559 -2.320 1.00 0.00 H ATOM 622 HG13 VAL A 46 8.161 -3.998 -2.657 1.00 0.00 H ATOM 623 HG21 VAL A 46 8.082 -5.113 0.939 1.00 0.00 H ATOM 624 HG22 VAL A 46 6.851 -4.079 0.138 1.00 0.00 H ATOM 625 HG23 VAL A 46 7.504 -5.521 -0.712 1.00 0.00 H ATOM 626 N SER A 47 10.987 -4.157 1.343 1.00 0.00 N ATOM 627 CA SER A 47 11.468 -4.446 2.690 1.00 0.00 C ATOM 628 C SER A 47 10.472 -5.315 3.449 1.00 0.00 C ATOM 629 O SER A 47 9.368 -5.578 2.969 1.00 0.00 O ATOM 630 CB SER A 47 11.725 -3.156 3.443 1.00 0.00 C ATOM 631 OG SER A 47 10.546 -2.433 3.670 1.00 0.00 O ATOM 632 H SER A 47 10.909 -3.183 1.131 1.00 0.00 H ATOM 633 HA SER A 47 12.413 -5.003 2.607 1.00 0.00 H ATOM 634 HB2 SER A 47 12.204 -3.385 4.406 1.00 0.00 H ATOM 635 HB3 SER A 47 12.430 -2.534 2.872 1.00 0.00 H ATOM 636 HG SER A 47 10.605 -1.967 4.553 1.00 0.00 H ATOM 637 N ASP A 48 10.868 -5.761 4.636 1.00 0.00 N ATOM 638 CA ASP A 48 10.086 -6.734 5.388 1.00 0.00 C ATOM 639 C ASP A 48 8.595 -6.426 5.291 1.00 0.00 C ATOM 640 O ASP A 48 8.187 -5.264 5.332 1.00 0.00 O ATOM 641 CB ASP A 48 10.526 -6.762 6.854 1.00 0.00 C ATOM 642 CG ASP A 48 9.927 -7.901 7.669 1.00 0.00 C ATOM 643 OD1 ASP A 48 8.737 -7.897 7.874 1.00 0.00 O ATOM 644 OD2 ASP A 48 10.633 -8.841 7.946 1.00 0.00 O ATOM 645 H ASP A 48 11.710 -5.469 5.089 1.00 0.00 H ATOM 646 HA ASP A 48 10.265 -7.726 4.947 1.00 0.00 H ATOM 647 HB2 ASP A 48 11.623 -6.836 6.894 1.00 0.00 H ATOM 648 HB3 ASP A 48 10.251 -5.807 7.325 1.00 0.00 H ATOM 649 N ALA A 49 7.786 -7.470 5.161 1.00 0.00 N ATOM 650 CA ALA A 49 6.350 -7.307 4.967 1.00 0.00 C ATOM 651 C ALA A 49 5.744 -6.436 6.062 1.00 0.00 C ATOM 652 O ALA A 49 4.806 -5.679 5.816 1.00 0.00 O ATOM 653 CB ALA A 49 5.664 -8.665 4.929 1.00 0.00 C ATOM 654 H ALA A 49 8.094 -8.421 5.186 1.00 0.00 H ATOM 655 HA ALA A 49 6.191 -6.802 4.003 1.00 0.00 H ATOM 656 HB1 ALA A 49 5.840 -9.192 5.878 1.00 0.00 H ATOM 657 HB2 ALA A 49 4.583 -8.526 4.782 1.00 0.00 H ATOM 658 HB3 ALA A 49 6.073 -9.260 4.099 1.00 0.00 H ATOM 659 N ALA A 50 6.286 -6.549 7.269 1.00 0.00 N ATOM 660 CA ALA A 50 5.851 -5.715 8.382 1.00 0.00 C ATOM 661 C ALA A 50 6.173 -4.247 8.128 1.00 0.00 C ATOM 662 O ALA A 50 5.366 -3.364 8.422 1.00 0.00 O ATOM 663 CB ALA A 50 6.501 -6.182 9.677 1.00 0.00 C ATOM 664 H ALA A 50 7.013 -7.197 7.497 1.00 0.00 H ATOM 665 HA ALA A 50 4.759 -5.813 8.475 1.00 0.00 H ATOM 666 HB1 ALA A 50 7.595 -6.114 9.584 1.00 0.00 H ATOM 667 HB2 ALA A 50 6.164 -5.544 10.508 1.00 0.00 H ATOM 668 HB3 ALA A 50 6.214 -7.225 9.876 1.00 0.00 H ATOM 669 N HIS A 51 7.355 -3.991 7.577 1.00 0.00 N ATOM 670 CA HIS A 51 7.835 -2.626 7.395 1.00 0.00 C ATOM 671 C HIS A 51 7.030 -1.908 6.317 1.00 0.00 C ATOM 672 O HIS A 51 6.666 -0.742 6.474 1.00 0.00 O ATOM 673 CB HIS A 51 9.324 -2.617 7.033 1.00 0.00 C ATOM 674 CG HIS A 51 9.922 -1.245 6.981 1.00 0.00 C ATOM 675 ND1 HIS A 51 10.236 -0.615 5.795 1.00 0.00 N ATOM 676 CD2 HIS A 51 10.263 -0.384 7.968 1.00 0.00 C ATOM 677 CE1 HIS A 51 10.745 0.577 6.056 1.00 0.00 C ATOM 678 NE2 HIS A 51 10.773 0.740 7.366 1.00 0.00 N ATOM 679 H HIS A 51 7.986 -4.697 7.255 1.00 0.00 H ATOM 680 HA HIS A 51 7.702 -2.092 8.347 1.00 0.00 H ATOM 681 HB2 HIS A 51 9.875 -3.220 7.770 1.00 0.00 H ATOM 682 HB3 HIS A 51 9.458 -3.103 6.055 1.00 0.00 H ATOM 683 HD2 HIS A 51 10.152 -0.553 9.049 1.00 0.00 H ATOM 684 HE1 HIS A 51 11.087 1.308 5.309 1.00 0.00 H ATOM 685 N ILE A 52 6.757 -2.609 5.222 1.00 0.00 N ATOM 686 CA ILE A 52 5.964 -2.050 4.135 1.00 0.00 C ATOM 687 C ILE A 52 4.512 -1.853 4.560 1.00 0.00 C ATOM 688 O ILE A 52 3.830 -0.951 4.075 1.00 0.00 O ATOM 689 CB ILE A 52 6.007 -2.948 2.884 1.00 0.00 C ATOM 690 CG1 ILE A 52 5.371 -2.232 1.691 1.00 0.00 C ATOM 691 CG2 ILE A 52 5.302 -4.270 3.154 1.00 0.00 C ATOM 692 CD1 ILE A 52 6.126 -1.000 1.245 1.00 0.00 C ATOM 693 H ILE A 52 7.067 -3.547 5.067 1.00 0.00 H ATOM 694 HA ILE A 52 6.406 -1.074 3.887 1.00 0.00 H ATOM 695 HB ILE A 52 7.059 -3.160 2.641 1.00 0.00 H ATOM 696 HG12 ILE A 52 5.303 -2.935 0.847 1.00 0.00 H ATOM 697 HG13 ILE A 52 4.342 -1.945 1.954 1.00 0.00 H ATOM 698 HG21 ILE A 52 5.342 -4.898 2.252 1.00 0.00 H ATOM 699 HG22 ILE A 52 5.802 -4.790 3.985 1.00 0.00 H ATOM 700 HG23 ILE A 52 4.252 -4.078 3.421 1.00 0.00 H ATOM 701 HD11 ILE A 52 7.147 -1.282 0.949 1.00 0.00 H ATOM 702 HD12 ILE A 52 5.610 -0.543 0.388 1.00 0.00 H ATOM 703 HD13 ILE A 52 6.171 -0.277 2.073 1.00 0.00 H ATOM 704 N ALA A 53 4.047 -2.704 5.468 1.00 0.00 N ATOM 705 CA ALA A 53 2.726 -2.539 6.062 1.00 0.00 C ATOM 706 C ALA A 53 2.652 -1.260 6.891 1.00 0.00 C ATOM 707 O ALA A 53 1.641 -0.560 6.877 1.00 0.00 O ATOM 708 CB ALA A 53 2.378 -3.747 6.920 1.00 0.00 C ATOM 709 H ALA A 53 4.555 -3.498 5.802 1.00 0.00 H ATOM 710 HA ALA A 53 1.992 -2.459 5.246 1.00 0.00 H ATOM 711 HB1 ALA A 53 3.122 -3.853 7.723 1.00 0.00 H ATOM 712 HB2 ALA A 53 1.380 -3.609 7.361 1.00 0.00 H ATOM 713 HB3 ALA A 53 2.380 -4.653 6.296 1.00 0.00 H ATOM 714 N GLU A 54 3.728 -0.966 7.613 1.00 0.00 N ATOM 715 CA GLU A 54 3.832 0.287 8.352 1.00 0.00 C ATOM 716 C GLU A 54 3.859 1.480 7.401 1.00 0.00 C ATOM 717 O GLU A 54 3.299 2.537 7.696 1.00 0.00 O ATOM 718 CB GLU A 54 5.080 0.288 9.238 1.00 0.00 C ATOM 719 CG GLU A 54 4.999 -0.645 10.439 1.00 0.00 C ATOM 720 CD GLU A 54 6.310 -0.707 11.170 1.00 0.00 C ATOM 721 OE1 GLU A 54 7.255 -0.112 10.710 1.00 0.00 O ATOM 722 OE2 GLU A 54 6.343 -1.257 12.246 1.00 0.00 O ATOM 723 H GLU A 54 4.524 -1.565 7.700 1.00 0.00 H ATOM 724 HA GLU A 54 2.944 0.376 8.995 1.00 0.00 H ATOM 725 HB2 GLU A 54 5.949 0.004 8.626 1.00 0.00 H ATOM 726 HB3 GLU A 54 5.260 1.312 9.596 1.00 0.00 H ATOM 727 HG2 GLU A 54 4.211 -0.299 11.123 1.00 0.00 H ATOM 728 HG3 GLU A 54 4.714 -1.654 10.105 1.00 0.00 H ATOM 729 N ILE A 55 4.518 1.304 6.260 1.00 0.00 N ATOM 730 CA ILE A 55 4.559 2.339 5.235 1.00 0.00 C ATOM 731 C ILE A 55 3.171 2.596 4.656 1.00 0.00 C ATOM 732 O ILE A 55 2.795 3.741 4.404 1.00 0.00 O ATOM 733 CB ILE A 55 5.521 1.965 4.094 1.00 0.00 C ATOM 734 CG1 ILE A 55 6.970 1.996 4.586 1.00 0.00 C ATOM 735 CG2 ILE A 55 5.337 2.906 2.912 1.00 0.00 C ATOM 736 CD1 ILE A 55 7.955 1.370 3.624 1.00 0.00 C ATOM 737 H ILE A 55 5.020 0.471 6.027 1.00 0.00 H ATOM 738 HA ILE A 55 4.924 3.255 5.723 1.00 0.00 H ATOM 739 HB ILE A 55 5.288 0.942 3.762 1.00 0.00 H ATOM 740 HG12 ILE A 55 7.263 3.040 4.768 1.00 0.00 H ATOM 741 HG13 ILE A 55 7.031 1.472 5.551 1.00 0.00 H ATOM 742 HG21 ILE A 55 6.032 2.624 2.107 1.00 0.00 H ATOM 743 HG22 ILE A 55 4.303 2.836 2.544 1.00 0.00 H ATOM 744 HG23 ILE A 55 5.544 3.939 3.229 1.00 0.00 H ATOM 745 HD11 ILE A 55 7.925 1.908 2.665 1.00 0.00 H ATOM 746 HD12 ILE A 55 8.969 1.430 4.046 1.00 0.00 H ATOM 747 HD13 ILE A 55 7.689 0.315 3.460 1.00 0.00 H ATOM 748 N ILE A 56 2.416 1.523 4.450 1.00 0.00 N ATOM 749 CA ILE A 56 1.046 1.636 3.963 1.00 0.00 C ATOM 750 C ILE A 56 0.164 2.372 4.967 1.00 0.00 C ATOM 751 O ILE A 56 -0.617 3.248 4.597 1.00 0.00 O ATOM 752 CB ILE A 56 0.434 0.255 3.671 1.00 0.00 C ATOM 753 CG1 ILE A 56 1.113 -0.384 2.457 1.00 0.00 C ATOM 754 CG2 ILE A 56 -1.066 0.374 3.445 1.00 0.00 C ATOM 755 CD1 ILE A 56 0.776 -1.846 2.268 1.00 0.00 C ATOM 756 H ILE A 56 2.723 0.585 4.609 1.00 0.00 H ATOM 757 HA ILE A 56 1.089 2.211 3.026 1.00 0.00 H ATOM 758 HB ILE A 56 0.602 -0.393 4.544 1.00 0.00 H ATOM 759 HG12 ILE A 56 0.822 0.170 1.552 1.00 0.00 H ATOM 760 HG13 ILE A 56 2.203 -0.279 2.561 1.00 0.00 H ATOM 761 HG21 ILE A 56 -1.486 -0.621 3.238 1.00 0.00 H ATOM 762 HG22 ILE A 56 -1.541 0.792 4.345 1.00 0.00 H ATOM 763 HG23 ILE A 56 -1.257 1.037 2.589 1.00 0.00 H ATOM 764 HD11 ILE A 56 -0.310 -1.958 2.131 1.00 0.00 H ATOM 765 HD12 ILE A 56 1.299 -2.232 1.380 1.00 0.00 H ATOM 766 HD13 ILE A 56 1.093 -2.414 3.155 1.00 0.00 H ATOM 767 N THR A 57 0.298 2.010 6.240 1.00 0.00 N ATOM 768 CA THR A 57 -0.464 2.655 7.302 1.00 0.00 C ATOM 769 C THR A 57 0.028 4.078 7.545 1.00 0.00 C ATOM 770 O THR A 57 -0.718 4.928 8.032 1.00 0.00 O ATOM 771 CB THR A 57 -0.382 1.861 8.618 1.00 0.00 C ATOM 772 OG1 THR A 57 0.988 1.742 9.023 1.00 0.00 O ATOM 773 CG2 THR A 57 -0.977 0.472 8.441 1.00 0.00 C ATOM 774 H THR A 57 0.915 1.288 6.554 1.00 0.00 H ATOM 775 HA THR A 57 -1.512 2.685 6.969 1.00 0.00 H ATOM 776 HB THR A 57 -0.954 2.398 9.389 1.00 0.00 H ATOM 777 HG1 THR A 57 1.582 2.082 8.294 1.00 0.00 H ATOM 778 HG21 THR A 57 -0.420 -0.070 7.662 1.00 0.00 H ATOM 779 HG22 THR A 57 -0.910 -0.080 9.390 1.00 0.00 H ATOM 780 HG23 THR A 57 -2.032 0.560 8.142 1.00 0.00 H ATOM 781 N ALA A 58 1.286 4.330 7.202 1.00 0.00 N ATOM 782 CA ALA A 58 1.859 5.665 7.326 1.00 0.00 C ATOM 783 C ALA A 58 1.168 6.647 6.385 1.00 0.00 C ATOM 784 O ALA A 58 1.253 7.860 6.568 1.00 0.00 O ATOM 785 CB ALA A 58 3.354 5.626 7.048 1.00 0.00 C ATOM 786 H ALA A 58 1.916 3.641 6.843 1.00 0.00 H ATOM 787 HA ALA A 58 1.699 6.012 8.358 1.00 0.00 H ATOM 788 HB1 ALA A 58 3.528 5.254 6.027 1.00 0.00 H ATOM 789 HB2 ALA A 58 3.772 6.639 7.145 1.00 0.00 H ATOM 790 HB3 ALA A 58 3.844 4.957 7.770 1.00 0.00 H ATOM 791 N ALA A 59 0.487 6.113 5.377 1.00 0.00 N ATOM 792 CA ALA A 59 -0.242 6.942 4.423 1.00 0.00 C ATOM 793 C ALA A 59 -1.569 7.414 5.008 1.00 0.00 C ATOM 794 O ALA A 59 -2.297 8.181 4.380 1.00 0.00 O ATOM 795 CB ALA A 59 -0.475 6.176 3.129 1.00 0.00 C ATOM 796 H ALA A 59 0.426 5.130 5.203 1.00 0.00 H ATOM 797 HA ALA A 59 0.369 7.831 4.205 1.00 0.00 H ATOM 798 HB1 ALA A 59 -1.062 5.270 3.339 1.00 0.00 H ATOM 799 HB2 ALA A 59 -1.025 6.812 2.420 1.00 0.00 H ATOM 800 HB3 ALA A 59 0.493 5.892 2.691 1.00 0.00 H ATOM 801 N GLY A 60 -1.876 6.949 6.215 1.00 0.00 N ATOM 802 CA GLY A 60 -3.108 7.348 6.873 1.00 0.00 C ATOM 803 C GLY A 60 -4.243 6.378 6.615 1.00 0.00 C ATOM 804 O GLY A 60 -5.379 6.619 7.024 1.00 0.00 O ATOM 805 H GLY A 60 -1.306 6.316 6.739 1.00 0.00 H ATOM 806 HA2 GLY A 60 -2.934 7.424 7.956 1.00 0.00 H ATOM 807 HA3 GLY A 60 -3.399 8.350 6.523 1.00 0.00 H ATOM 808 N TYR A 61 -3.937 5.280 5.932 1.00 0.00 N ATOM 809 CA TYR A 61 -4.933 4.253 5.653 1.00 0.00 C ATOM 810 C TYR A 61 -4.537 2.923 6.286 1.00 0.00 C ATOM 811 O TYR A 61 -3.510 2.337 5.940 1.00 0.00 O ATOM 812 CB TYR A 61 -5.120 4.081 4.143 1.00 0.00 C ATOM 813 CG TYR A 61 -5.584 5.336 3.437 1.00 0.00 C ATOM 814 CD1 TYR A 61 -6.935 5.608 3.287 1.00 0.00 C ATOM 815 CD2 TYR A 61 -4.671 6.245 2.922 1.00 0.00 C ATOM 816 CE1 TYR A 61 -7.367 6.753 2.643 1.00 0.00 C ATOM 817 CE2 TYR A 61 -5.089 7.393 2.277 1.00 0.00 C ATOM 818 CZ TYR A 61 -6.440 7.642 2.140 1.00 0.00 C ATOM 819 OH TYR A 61 -6.864 8.782 1.497 1.00 0.00 O ATOM 820 H TYR A 61 -3.026 5.083 5.569 1.00 0.00 H ATOM 821 HA TYR A 61 -5.887 4.578 6.094 1.00 0.00 H ATOM 822 HB2 TYR A 61 -4.168 3.754 3.700 1.00 0.00 H ATOM 823 HB3 TYR A 61 -5.851 3.279 3.963 1.00 0.00 H ATOM 824 HD1 TYR A 61 -7.676 4.901 3.687 1.00 0.00 H ATOM 825 HD2 TYR A 61 -3.594 6.048 3.029 1.00 0.00 H ATOM 826 HE1 TYR A 61 -8.443 6.954 2.533 1.00 0.00 H ATOM 827 HE2 TYR A 61 -4.351 8.103 1.876 1.00 0.00 H ATOM 828 HH TYR A 61 -7.660 8.569 0.931 1.00 0.00 H ATOM 829 N THR A 62 -5.358 2.450 7.219 1.00 0.00 N ATOM 830 CA THR A 62 -5.038 1.252 7.983 1.00 0.00 C ATOM 831 C THR A 62 -6.297 0.459 8.314 1.00 0.00 C ATOM 832 O THR A 62 -7.356 1.020 8.601 1.00 0.00 O ATOM 833 CB THR A 62 -4.301 1.596 9.291 1.00 0.00 C ATOM 834 OG1 THR A 62 -4.014 0.391 10.013 1.00 0.00 O ATOM 835 CG2 THR A 62 -5.151 2.512 10.158 1.00 0.00 C ATOM 836 H THR A 62 -6.233 2.871 7.458 1.00 0.00 H ATOM 837 HA THR A 62 -4.377 0.640 7.352 1.00 0.00 H ATOM 838 HB THR A 62 -3.363 2.113 9.040 1.00 0.00 H ATOM 839 HG1 THR A 62 -3.534 0.616 10.861 1.00 0.00 H ATOM 840 HG21 THR A 62 -6.098 2.010 10.404 1.00 0.00 H ATOM 841 HG22 THR A 62 -4.609 2.746 11.086 1.00 0.00 H ATOM 842 HG23 THR A 62 -5.361 3.443 9.612 1.00 0.00 H