ATOM 1 N GLY A 1 -16.560 69.568 -34.649 1.00 0.00 N ATOM 2 CA GLY A 1 -16.886 69.320 -33.257 1.00 0.00 C ATOM 3 C GLY A 1 -18.078 68.398 -33.096 1.00 0.00 C ATOM 4 O GLY A 1 -18.918 68.295 -33.990 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.905 68.970 -35.345 1.00 0.00 H ATOM 6 HA2 GLY A 1 -16.031 68.874 -32.772 1.00 0.00 H ATOM 7 HA3 GLY A 1 -17.108 70.263 -32.778 1.00 0.00 H ATOM 8 N SER A 2 -18.153 67.724 -31.953 1.00 0.00 N ATOM 9 CA SER A 2 -19.248 66.801 -31.679 1.00 0.00 C ATOM 10 C SER A 2 -19.216 66.334 -30.227 1.00 0.00 C ATOM 11 O SER A 2 -18.276 66.629 -29.490 1.00 0.00 O ATOM 12 CB SER A 2 -19.173 65.595 -32.617 1.00 0.00 C ATOM 13 OG SER A 2 -17.890 64.993 -32.572 1.00 0.00 O ATOM 14 H SER A 2 -17.453 67.849 -31.278 1.00 0.00 H ATOM 15 HA SER A 2 -20.176 67.325 -31.856 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.910 64.864 -32.320 1.00 0.00 H ATOM 17 HB3 SER A 2 -19.371 65.916 -33.629 1.00 0.00 H ATOM 18 HG SER A 2 -17.673 64.636 -33.437 1.00 0.00 H ATOM 19 N SER A 3 -20.249 65.602 -29.825 1.00 0.00 N ATOM 20 CA SER A 3 -20.342 65.096 -28.460 1.00 0.00 C ATOM 21 C SER A 3 -21.472 64.079 -28.333 1.00 0.00 C ATOM 22 O SER A 3 -22.346 63.994 -29.195 1.00 0.00 O ATOM 23 CB SER A 3 -20.567 66.249 -27.480 1.00 0.00 C ATOM 24 OG SER A 3 -21.874 66.781 -27.609 1.00 0.00 O ATOM 25 H SER A 3 -20.968 65.400 -30.460 1.00 0.00 H ATOM 26 HA SER A 3 -19.408 64.610 -28.222 1.00 0.00 H ATOM 27 HB2 SER A 3 -20.435 65.891 -26.471 1.00 0.00 H ATOM 28 HB3 SER A 3 -19.851 67.033 -27.681 1.00 0.00 H ATOM 29 HG SER A 3 -22.121 67.227 -26.795 1.00 0.00 H ATOM 30 N GLY A 4 -21.448 63.307 -27.251 1.00 0.00 N ATOM 31 CA GLY A 4 -22.474 62.306 -27.030 1.00 0.00 C ATOM 32 C GLY A 4 -21.951 61.094 -26.285 1.00 0.00 C ATOM 33 O GLY A 4 -20.801 60.693 -26.468 1.00 0.00 O ATOM 34 H GLY A 4 -20.726 63.419 -26.597 1.00 0.00 H ATOM 35 HA2 GLY A 4 -23.276 62.748 -26.458 1.00 0.00 H ATOM 36 HA3 GLY A 4 -22.861 61.986 -27.987 1.00 0.00 H ATOM 37 N SER A 5 -22.795 60.509 -25.442 1.00 0.00 N ATOM 38 CA SER A 5 -22.410 59.339 -24.662 1.00 0.00 C ATOM 39 C SER A 5 -23.640 58.613 -24.126 1.00 0.00 C ATOM 40 O SER A 5 -24.709 59.206 -23.979 1.00 0.00 O ATOM 41 CB SER A 5 -21.500 59.749 -23.502 1.00 0.00 C ATOM 42 OG SER A 5 -20.859 58.621 -22.933 1.00 0.00 O ATOM 43 H SER A 5 -23.699 60.875 -25.340 1.00 0.00 H ATOM 44 HA SER A 5 -21.868 58.670 -25.314 1.00 0.00 H ATOM 45 HB2 SER A 5 -20.746 60.432 -23.864 1.00 0.00 H ATOM 46 HB3 SER A 5 -22.091 60.236 -22.740 1.00 0.00 H ATOM 47 HG SER A 5 -21.346 58.334 -22.156 1.00 0.00 H ATOM 48 N SER A 6 -23.481 57.326 -23.835 1.00 0.00 N ATOM 49 CA SER A 6 -24.579 56.518 -23.319 1.00 0.00 C ATOM 50 C SER A 6 -24.075 55.160 -22.838 1.00 0.00 C ATOM 51 O SER A 6 -23.203 54.553 -23.460 1.00 0.00 O ATOM 52 CB SER A 6 -25.649 56.325 -24.395 1.00 0.00 C ATOM 53 OG SER A 6 -25.276 55.306 -25.308 1.00 0.00 O ATOM 54 H SER A 6 -22.604 56.910 -23.974 1.00 0.00 H ATOM 55 HA SER A 6 -25.013 57.044 -22.482 1.00 0.00 H ATOM 56 HB2 SER A 6 -26.581 56.049 -23.927 1.00 0.00 H ATOM 57 HB3 SER A 6 -25.778 57.249 -24.940 1.00 0.00 H ATOM 58 HG SER A 6 -25.275 55.660 -26.200 1.00 0.00 H ATOM 59 N GLY A 7 -24.630 54.689 -21.726 1.00 0.00 N ATOM 60 CA GLY A 7 -24.225 53.408 -21.179 1.00 0.00 C ATOM 61 C GLY A 7 -25.161 52.919 -20.092 1.00 0.00 C ATOM 62 O GLY A 7 -25.800 53.719 -19.407 1.00 0.00 O ATOM 63 H GLY A 7 -25.321 55.217 -21.272 1.00 0.00 H ATOM 64 HA2 GLY A 7 -24.204 52.679 -21.976 1.00 0.00 H ATOM 65 HA3 GLY A 7 -23.232 53.503 -20.766 1.00 0.00 H ATOM 66 N ILE A 8 -25.245 51.602 -19.933 1.00 0.00 N ATOM 67 CA ILE A 8 -26.111 51.009 -18.922 1.00 0.00 C ATOM 68 C ILE A 8 -25.556 49.674 -18.438 1.00 0.00 C ATOM 69 O ILE A 8 -24.970 48.915 -19.211 1.00 0.00 O ATOM 70 CB ILE A 8 -27.538 50.794 -19.459 1.00 0.00 C ATOM 71 CG1 ILE A 8 -27.552 49.671 -20.499 1.00 0.00 C ATOM 72 CG2 ILE A 8 -28.079 52.084 -20.057 1.00 0.00 C ATOM 73 CD1 ILE A 8 -26.613 49.912 -21.660 1.00 0.00 C ATOM 74 H ILE A 8 -24.712 51.016 -20.509 1.00 0.00 H ATOM 75 HA ILE A 8 -26.162 51.690 -18.085 1.00 0.00 H ATOM 76 HB ILE A 8 -28.172 50.516 -18.631 1.00 0.00 H ATOM 77 HG12 ILE A 8 -27.263 48.747 -20.025 1.00 0.00 H ATOM 78 HG13 ILE A 8 -28.552 49.570 -20.895 1.00 0.00 H ATOM 79 HG21 ILE A 8 -28.219 52.813 -19.273 1.00 0.00 H ATOM 80 HG22 ILE A 8 -27.376 52.466 -20.782 1.00 0.00 H ATOM 81 HG23 ILE A 8 -29.025 51.889 -20.540 1.00 0.00 H ATOM 82 HD11 ILE A 8 -26.980 49.394 -22.534 1.00 0.00 H ATOM 83 HD12 ILE A 8 -26.556 50.970 -21.864 1.00 0.00 H ATOM 84 HD13 ILE A 8 -25.629 49.541 -21.410 1.00 0.00 H ATOM 85 N HIS A 9 -25.745 49.391 -17.153 1.00 0.00 N ATOM 86 CA HIS A 9 -25.265 48.146 -16.565 1.00 0.00 C ATOM 87 C HIS A 9 -26.254 47.616 -15.531 1.00 0.00 C ATOM 88 O HIS A 9 -26.929 48.389 -14.850 1.00 0.00 O ATOM 89 CB HIS A 9 -23.897 48.357 -15.916 1.00 0.00 C ATOM 90 CG HIS A 9 -22.866 48.903 -16.857 1.00 0.00 C ATOM 91 ND1 HIS A 9 -22.456 50.219 -16.842 1.00 0.00 N ATOM 92 CD2 HIS A 9 -22.161 48.302 -17.843 1.00 0.00 C ATOM 93 CE1 HIS A 9 -21.544 50.405 -17.779 1.00 0.00 C ATOM 94 NE2 HIS A 9 -21.347 49.256 -18.401 1.00 0.00 N ATOM 95 H HIS A 9 -26.219 50.036 -16.587 1.00 0.00 H ATOM 96 HA HIS A 9 -25.170 47.420 -17.358 1.00 0.00 H ATOM 97 HB2 HIS A 9 -23.998 49.052 -15.096 1.00 0.00 H ATOM 98 HB3 HIS A 9 -23.534 47.412 -15.538 1.00 0.00 H ATOM 99 HD1 HIS A 9 -22.786 50.915 -16.235 1.00 0.00 H ATOM 100 HD2 HIS A 9 -22.226 47.264 -18.138 1.00 0.00 H ATOM 101 HE1 HIS A 9 -21.044 51.336 -18.000 1.00 0.00 H ATOM 102 N HIS A 10 -26.336 46.294 -15.420 1.00 0.00 N ATOM 103 CA HIS A 10 -27.243 45.661 -14.469 1.00 0.00 C ATOM 104 C HIS A 10 -26.956 44.167 -14.356 1.00 0.00 C ATOM 105 O HIS A 10 -27.040 43.432 -15.341 1.00 0.00 O ATOM 106 CB HIS A 10 -28.695 45.883 -14.892 1.00 0.00 C ATOM 107 CG HIS A 10 -29.204 44.851 -15.851 1.00 0.00 C ATOM 108 ND1 HIS A 10 -29.147 45.002 -17.220 1.00 0.00 N ATOM 109 CD2 HIS A 10 -29.780 43.646 -15.631 1.00 0.00 C ATOM 110 CE1 HIS A 10 -29.668 43.936 -17.801 1.00 0.00 C ATOM 111 NE2 HIS A 10 -30.059 43.098 -16.859 1.00 0.00 N ATOM 112 H HIS A 10 -25.772 45.731 -15.990 1.00 0.00 H ATOM 113 HA HIS A 10 -27.085 46.119 -13.504 1.00 0.00 H ATOM 114 HB2 HIS A 10 -29.326 45.861 -14.016 1.00 0.00 H ATOM 115 HB3 HIS A 10 -28.781 46.850 -15.368 1.00 0.00 H ATOM 116 HD1 HIS A 10 -28.781 45.777 -17.695 1.00 0.00 H ATOM 117 HD2 HIS A 10 -29.984 43.198 -14.668 1.00 0.00 H ATOM 118 HE1 HIS A 10 -29.758 43.776 -18.865 1.00 0.00 H ATOM 119 N LEU A 11 -26.617 43.724 -13.151 1.00 0.00 N ATOM 120 CA LEU A 11 -26.317 42.317 -12.909 1.00 0.00 C ATOM 121 C LEU A 11 -27.482 41.623 -12.212 1.00 0.00 C ATOM 122 O LEU A 11 -27.941 42.044 -11.149 1.00 0.00 O ATOM 123 CB LEU A 11 -25.049 42.184 -12.063 1.00 0.00 C ATOM 124 CG LEU A 11 -25.219 42.403 -10.560 1.00 0.00 C ATOM 125 CD1 LEU A 11 -25.593 41.101 -9.869 1.00 0.00 C ATOM 126 CD2 LEU A 11 -23.947 42.982 -9.957 1.00 0.00 C ATOM 127 H LEU A 11 -26.567 44.357 -12.405 1.00 0.00 H ATOM 128 HA LEU A 11 -26.152 41.844 -13.866 1.00 0.00 H ATOM 129 HB2 LEU A 11 -24.657 41.189 -12.210 1.00 0.00 H ATOM 130 HB3 LEU A 11 -24.333 42.908 -12.425 1.00 0.00 H ATOM 131 HG LEU A 11 -26.021 43.110 -10.394 1.00 0.00 H ATOM 132 HD11 LEU A 11 -26.150 41.317 -8.970 1.00 0.00 H ATOM 133 HD12 LEU A 11 -24.695 40.557 -9.614 1.00 0.00 H ATOM 134 HD13 LEU A 11 -26.199 40.502 -10.534 1.00 0.00 H ATOM 135 HD21 LEU A 11 -24.003 42.929 -8.880 1.00 0.00 H ATOM 136 HD22 LEU A 11 -23.842 44.013 -10.263 1.00 0.00 H ATOM 137 HD23 LEU A 11 -23.096 42.415 -10.302 1.00 0.00 H ATOM 138 N PRO A 12 -27.973 40.534 -12.821 1.00 0.00 N ATOM 139 CA PRO A 12 -29.090 39.757 -12.275 1.00 0.00 C ATOM 140 C PRO A 12 -28.704 38.996 -11.011 1.00 0.00 C ATOM 141 O PRO A 12 -27.529 38.733 -10.750 1.00 0.00 O ATOM 142 CB PRO A 12 -29.428 38.780 -13.404 1.00 0.00 C ATOM 143 CG PRO A 12 -28.162 38.641 -14.177 1.00 0.00 C ATOM 144 CD PRO A 12 -27.475 39.976 -14.090 1.00 0.00 C ATOM 145 HA PRO A 12 -29.946 40.383 -12.069 1.00 0.00 H ATOM 146 HB2 PRO A 12 -29.742 37.835 -12.984 1.00 0.00 H ATOM 147 HB3 PRO A 12 -30.220 39.190 -14.014 1.00 0.00 H ATOM 148 HG2 PRO A 12 -27.546 37.873 -13.736 1.00 0.00 H ATOM 149 HG3 PRO A 12 -28.385 38.402 -15.206 1.00 0.00 H ATOM 150 HD2 PRO A 12 -26.403 39.847 -14.060 1.00 0.00 H ATOM 151 HD3 PRO A 12 -27.759 40.602 -14.923 1.00 0.00 H ATOM 152 N PRO A 13 -29.713 38.633 -10.206 1.00 0.00 N ATOM 153 CA PRO A 13 -29.503 37.897 -8.956 1.00 0.00 C ATOM 154 C PRO A 13 -29.051 36.461 -9.198 1.00 0.00 C ATOM 155 O PRO A 13 -29.873 35.557 -9.347 1.00 0.00 O ATOM 156 CB PRO A 13 -30.884 37.918 -8.296 1.00 0.00 C ATOM 157 CG PRO A 13 -31.842 38.073 -9.426 1.00 0.00 C ATOM 158 CD PRO A 13 -31.137 38.914 -10.454 1.00 0.00 C ATOM 159 HA PRO A 13 -28.789 38.395 -8.317 1.00 0.00 H ATOM 160 HB2 PRO A 13 -31.046 36.991 -7.764 1.00 0.00 H ATOM 161 HB3 PRO A 13 -30.946 38.749 -7.609 1.00 0.00 H ATOM 162 HG2 PRO A 13 -32.086 37.105 -9.836 1.00 0.00 H ATOM 163 HG3 PRO A 13 -32.736 38.572 -9.083 1.00 0.00 H ATOM 164 HD2 PRO A 13 -31.422 38.610 -11.450 1.00 0.00 H ATOM 165 HD3 PRO A 13 -31.356 39.960 -10.300 1.00 0.00 H ATOM 166 N VAL A 14 -27.738 36.258 -9.237 1.00 0.00 N ATOM 167 CA VAL A 14 -27.176 34.931 -9.459 1.00 0.00 C ATOM 168 C VAL A 14 -26.385 34.458 -8.244 1.00 0.00 C ATOM 169 O VAL A 14 -25.217 34.808 -8.075 1.00 0.00 O ATOM 170 CB VAL A 14 -26.257 34.911 -10.695 1.00 0.00 C ATOM 171 CG1 VAL A 14 -25.644 33.531 -10.883 1.00 0.00 C ATOM 172 CG2 VAL A 14 -27.026 35.335 -11.937 1.00 0.00 C ATOM 173 H VAL A 14 -27.132 37.018 -9.111 1.00 0.00 H ATOM 174 HA VAL A 14 -27.993 34.247 -9.633 1.00 0.00 H ATOM 175 HB VAL A 14 -25.456 35.617 -10.535 1.00 0.00 H ATOM 176 HG11 VAL A 14 -26.255 32.795 -10.381 1.00 0.00 H ATOM 177 HG12 VAL A 14 -25.592 33.300 -11.937 1.00 0.00 H ATOM 178 HG13 VAL A 14 -24.649 33.520 -10.462 1.00 0.00 H ATOM 179 HG21 VAL A 14 -27.999 35.703 -11.649 1.00 0.00 H ATOM 180 HG22 VAL A 14 -26.483 36.117 -12.448 1.00 0.00 H ATOM 181 HG23 VAL A 14 -27.141 34.487 -12.597 1.00 0.00 H ATOM 182 N LYS A 15 -27.030 33.659 -7.401 1.00 0.00 N ATOM 183 CA LYS A 15 -26.388 33.135 -6.201 1.00 0.00 C ATOM 184 C LYS A 15 -26.511 31.616 -6.137 1.00 0.00 C ATOM 185 O LYS A 15 -27.586 31.082 -5.866 1.00 0.00 O ATOM 186 CB LYS A 15 -27.010 33.760 -4.950 1.00 0.00 C ATOM 187 CG LYS A 15 -26.210 33.510 -3.683 1.00 0.00 C ATOM 188 CD LYS A 15 -25.078 34.512 -3.531 1.00 0.00 C ATOM 189 CE LYS A 15 -24.488 34.479 -2.130 1.00 0.00 C ATOM 190 NZ LYS A 15 -23.587 35.637 -1.879 1.00 0.00 N ATOM 191 H LYS A 15 -27.960 33.415 -7.590 1.00 0.00 H ATOM 192 HA LYS A 15 -25.342 33.398 -6.243 1.00 0.00 H ATOM 193 HB2 LYS A 15 -27.088 34.828 -5.097 1.00 0.00 H ATOM 194 HB3 LYS A 15 -28.000 33.351 -4.812 1.00 0.00 H ATOM 195 HG2 LYS A 15 -26.868 33.594 -2.831 1.00 0.00 H ATOM 196 HG3 LYS A 15 -25.794 32.513 -3.722 1.00 0.00 H ATOM 197 HD2 LYS A 15 -24.301 34.275 -4.242 1.00 0.00 H ATOM 198 HD3 LYS A 15 -25.458 35.504 -3.729 1.00 0.00 H ATOM 199 HE2 LYS A 15 -25.295 34.499 -1.413 1.00 0.00 H ATOM 200 HE3 LYS A 15 -23.926 33.564 -2.012 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -24.136 36.445 -1.520 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -23.114 35.919 -2.761 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -22.865 35.383 -1.176 1.00 0.00 H ATOM 204 N ALA A 16 -25.403 30.926 -6.388 1.00 0.00 N ATOM 205 CA ALA A 16 -25.387 29.469 -6.356 1.00 0.00 C ATOM 206 C ALA A 16 -24.843 28.955 -5.027 1.00 0.00 C ATOM 207 O ALA A 16 -23.808 29.408 -4.536 1.00 0.00 O ATOM 208 CB ALA A 16 -24.562 28.924 -7.512 1.00 0.00 C ATOM 209 H ALA A 16 -24.577 31.409 -6.599 1.00 0.00 H ATOM 210 HA ALA A 16 -26.403 29.121 -6.476 1.00 0.00 H ATOM 211 HB1 ALA A 16 -23.554 28.732 -7.175 1.00 0.00 H ATOM 212 HB2 ALA A 16 -25.004 28.006 -7.869 1.00 0.00 H ATOM 213 HB3 ALA A 16 -24.542 29.649 -8.312 1.00 0.00 H ATOM 214 N PRO A 17 -25.554 27.988 -4.429 1.00 0.00 N ATOM 215 CA PRO A 17 -25.161 27.392 -3.149 1.00 0.00 C ATOM 216 C PRO A 17 -23.908 26.531 -3.271 1.00 0.00 C ATOM 217 O PRO A 17 -23.304 26.444 -4.341 1.00 0.00 O ATOM 218 CB PRO A 17 -26.368 26.529 -2.774 1.00 0.00 C ATOM 219 CG PRO A 17 -27.021 26.206 -4.073 1.00 0.00 C ATOM 220 CD PRO A 17 -26.797 27.401 -4.958 1.00 0.00 C ATOM 221 HA PRO A 17 -25.006 28.146 -2.392 1.00 0.00 H ATOM 222 HB2 PRO A 17 -26.032 25.636 -2.266 1.00 0.00 H ATOM 223 HB3 PRO A 17 -27.028 27.089 -2.128 1.00 0.00 H ATOM 224 HG2 PRO A 17 -26.566 25.328 -4.505 1.00 0.00 H ATOM 225 HG3 PRO A 17 -28.079 26.046 -3.922 1.00 0.00 H ATOM 226 HD2 PRO A 17 -26.671 27.091 -5.985 1.00 0.00 H ATOM 227 HD3 PRO A 17 -27.619 28.096 -4.870 1.00 0.00 H ATOM 402 N HIS A 27 -5.175 6.139 -6.184 1.00 0.00 N ATOM 403 CA HIS A 27 -4.835 5.202 -7.249 1.00 0.00 C ATOM 404 C HIS A 27 -3.323 5.026 -7.355 1.00 0.00 C ATOM 405 O HIS A 27 -2.555 5.824 -6.817 1.00 0.00 O ATOM 406 CB HIS A 27 -5.399 5.689 -8.584 1.00 0.00 C ATOM 407 CG HIS A 27 -5.072 7.119 -8.887 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.561 8.176 -8.149 1.00 0.00 N ATOM 409 CD2 HIS A 27 -4.297 7.664 -9.853 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.104 9.309 -8.650 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.333 9.027 -9.685 1.00 0.00 N ATOM 412 H HIS A 27 -4.462 6.660 -5.759 1.00 0.00 H ATOM 413 HA HIS A 27 -5.280 4.249 -7.006 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.996 5.081 -9.381 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.475 5.590 -8.571 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.157 8.105 -7.375 1.00 0.00 H ATOM 417 HD2 HIS A 27 -3.751 7.128 -10.617 1.00 0.00 H ATOM 418 HE1 HIS A 27 -5.321 10.299 -8.277 1.00 0.00 H ATOM 419 N CYS A 28 -2.903 3.976 -8.052 1.00 0.00 N ATOM 420 CA CYS A 28 -1.483 3.694 -8.229 1.00 0.00 C ATOM 421 C CYS A 28 -0.705 4.975 -8.516 1.00 0.00 C ATOM 422 O CYS A 28 -1.222 5.901 -9.141 1.00 0.00 O ATOM 423 CB CYS A 28 -1.279 2.694 -9.369 1.00 0.00 C ATOM 424 SG CYS A 28 0.468 2.305 -9.712 1.00 0.00 S ATOM 425 H CYS A 28 -3.563 3.376 -8.459 1.00 0.00 H ATOM 426 HA CYS A 28 -1.114 3.261 -7.312 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.777 1.768 -9.119 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.711 3.097 -10.273 1.00 0.00 H ATOM 429 N PHE A 29 0.540 5.020 -8.055 1.00 0.00 N ATOM 430 CA PHE A 29 1.390 6.187 -8.261 1.00 0.00 C ATOM 431 C PHE A 29 2.256 6.016 -9.506 1.00 0.00 C ATOM 432 O PHE A 29 2.652 6.995 -10.140 1.00 0.00 O ATOM 433 CB PHE A 29 2.277 6.421 -7.037 1.00 0.00 C ATOM 434 CG PHE A 29 3.134 7.651 -7.144 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.649 8.886 -6.744 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.424 7.571 -7.643 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.435 10.018 -6.842 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.215 8.700 -7.742 1.00 0.00 C ATOM 439 CZ PHE A 29 4.720 9.925 -7.341 1.00 0.00 C ATOM 440 H PHE A 29 0.896 4.250 -7.564 1.00 0.00 H ATOM 441 HA PHE A 29 0.748 7.043 -8.399 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.651 6.529 -6.163 1.00 0.00 H ATOM 443 HB3 PHE A 29 2.929 5.571 -6.906 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.645 8.960 -6.353 1.00 0.00 H ATOM 445 HD2 PHE A 29 4.812 6.612 -7.957 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.046 10.975 -6.527 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.219 8.623 -8.133 1.00 0.00 H ATOM 448 HZ PHE A 29 5.336 10.808 -7.418 1.00 0.00 H ATOM 449 N LEU A 30 2.548 4.766 -9.849 1.00 0.00 N ATOM 450 CA LEU A 30 3.368 4.465 -11.017 1.00 0.00 C ATOM 451 C LEU A 30 2.637 4.830 -12.305 1.00 0.00 C ATOM 452 O LEU A 30 2.992 5.797 -12.980 1.00 0.00 O ATOM 453 CB LEU A 30 3.743 2.982 -11.033 1.00 0.00 C ATOM 454 CG LEU A 30 4.715 2.547 -12.130 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.049 3.259 -11.975 1.00 0.00 C ATOM 456 CD2 LEU A 30 4.907 1.037 -12.105 1.00 0.00 C ATOM 457 H LEU A 30 2.204 4.028 -9.304 1.00 0.00 H ATOM 458 HA LEU A 30 4.270 5.055 -10.949 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.192 2.744 -10.081 1.00 0.00 H ATOM 460 HB3 LEU A 30 2.832 2.413 -11.151 1.00 0.00 H ATOM 461 HG LEU A 30 4.304 2.816 -13.094 1.00 0.00 H ATOM 462 HD11 LEU A 30 5.900 4.325 -12.060 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.726 2.927 -12.748 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.469 3.029 -11.006 1.00 0.00 H ATOM 465 HD21 LEU A 30 4.553 0.646 -11.162 1.00 0.00 H ATOM 466 HD22 LEU A 30 5.956 0.807 -12.218 1.00 0.00 H ATOM 467 HD23 LEU A 30 4.349 0.590 -12.914 1.00 0.00 H ATOM 468 N CYS A 31 1.613 4.052 -12.638 1.00 0.00 N ATOM 469 CA CYS A 31 0.829 4.294 -13.844 1.00 0.00 C ATOM 470 C CYS A 31 -0.377 5.179 -13.540 1.00 0.00 C ATOM 471 O CYS A 31 -0.636 6.155 -14.243 1.00 0.00 O ATOM 472 CB CYS A 31 0.363 2.968 -14.449 1.00 0.00 C ATOM 473 SG CYS A 31 -0.725 1.995 -13.359 1.00 0.00 S ATOM 474 H CYS A 31 1.377 3.296 -12.059 1.00 0.00 H ATOM 475 HA CYS A 31 1.463 4.802 -14.555 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.181 3.169 -15.360 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.228 2.363 -14.678 1.00 0.00 H ATOM 478 N GLY A 32 -1.110 4.830 -12.488 1.00 0.00 N ATOM 479 CA GLY A 32 -2.279 5.602 -12.109 1.00 0.00 C ATOM 480 C GLY A 32 -3.545 4.769 -12.097 1.00 0.00 C ATOM 481 O GLY A 32 -4.652 5.306 -12.147 1.00 0.00 O ATOM 482 H GLY A 32 -0.855 4.042 -11.964 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.122 6.014 -11.124 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.403 6.413 -12.812 1.00 0.00 H ATOM 485 N LYS A 33 -3.384 3.451 -12.031 1.00 0.00 N ATOM 486 CA LYS A 33 -4.522 2.541 -12.012 1.00 0.00 C ATOM 487 C LYS A 33 -5.401 2.793 -10.791 1.00 0.00 C ATOM 488 O LYS A 33 -4.907 2.905 -9.669 1.00 0.00 O ATOM 489 CB LYS A 33 -4.040 1.088 -12.014 1.00 0.00 C ATOM 490 CG LYS A 33 -5.133 0.084 -11.696 1.00 0.00 C ATOM 491 CD LYS A 33 -5.765 -0.473 -12.961 1.00 0.00 C ATOM 492 CE LYS A 33 -6.848 -1.492 -12.641 1.00 0.00 C ATOM 493 NZ LYS A 33 -7.983 -0.880 -11.896 1.00 0.00 N ATOM 494 H LYS A 33 -2.476 3.083 -11.992 1.00 0.00 H ATOM 495 HA LYS A 33 -5.105 2.719 -12.903 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.640 0.856 -12.990 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.256 0.981 -11.278 1.00 0.00 H ATOM 498 HG2 LYS A 33 -4.707 -0.732 -11.131 1.00 0.00 H ATOM 499 HG3 LYS A 33 -5.897 0.571 -11.107 1.00 0.00 H ATOM 500 HD2 LYS A 33 -6.205 0.339 -13.520 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.999 -0.949 -13.556 1.00 0.00 H ATOM 502 HE2 LYS A 33 -7.218 -1.907 -13.566 1.00 0.00 H ATOM 503 HE3 LYS A 33 -6.417 -2.279 -12.040 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -8.404 -0.111 -12.456 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -7.649 -0.492 -10.991 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -8.713 -1.596 -11.706 1.00 0.00 H ATOM 507 N LYS A 34 -6.708 2.882 -11.017 1.00 0.00 N ATOM 508 CA LYS A 34 -7.657 3.118 -9.935 1.00 0.00 C ATOM 509 C LYS A 34 -7.733 1.913 -9.004 1.00 0.00 C ATOM 510 O LYS A 34 -8.321 0.886 -9.346 1.00 0.00 O ATOM 511 CB LYS A 34 -9.044 3.424 -10.505 1.00 0.00 C ATOM 512 CG LYS A 34 -9.296 4.905 -10.732 1.00 0.00 C ATOM 513 CD LYS A 34 -9.674 5.611 -9.441 1.00 0.00 C ATOM 514 CE LYS A 34 -11.179 5.602 -9.221 1.00 0.00 C ATOM 515 NZ LYS A 34 -11.676 4.250 -8.843 1.00 0.00 N ATOM 516 H LYS A 34 -7.042 2.784 -11.933 1.00 0.00 H ATOM 517 HA LYS A 34 -7.312 3.972 -9.372 1.00 0.00 H ATOM 518 HB2 LYS A 34 -9.153 2.912 -11.450 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.792 3.055 -9.817 1.00 0.00 H ATOM 520 HG2 LYS A 34 -8.398 5.357 -11.127 1.00 0.00 H ATOM 521 HG3 LYS A 34 -10.101 5.019 -11.444 1.00 0.00 H ATOM 522 HD2 LYS A 34 -9.198 5.108 -8.613 1.00 0.00 H ATOM 523 HD3 LYS A 34 -9.332 6.635 -9.488 1.00 0.00 H ATOM 524 HE2 LYS A 34 -11.418 6.298 -8.432 1.00 0.00 H ATOM 525 HE3 LYS A 34 -11.665 5.912 -10.135 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -12.613 4.326 -8.398 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -11.021 3.804 -8.170 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -11.752 3.648 -9.687 1.00 0.00 H ATOM 604 N PHE A 41 -2.563 -1.464 -2.580 1.00 0.00 N ATOM 605 CA PHE A 41 -1.613 -2.099 -1.674 1.00 0.00 C ATOM 606 C PHE A 41 -0.602 -1.085 -1.147 1.00 0.00 C ATOM 607 O PHE A 41 -0.606 0.077 -1.551 1.00 0.00 O ATOM 608 CB PHE A 41 -0.884 -3.242 -2.384 1.00 0.00 C ATOM 609 CG PHE A 41 -1.797 -4.348 -2.832 1.00 0.00 C ATOM 610 CD1 PHE A 41 -2.404 -4.301 -4.077 1.00 0.00 C ATOM 611 CD2 PHE A 41 -2.047 -5.434 -2.009 1.00 0.00 C ATOM 612 CE1 PHE A 41 -3.244 -5.317 -4.491 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.886 -6.453 -2.419 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.485 -6.395 -3.662 1.00 0.00 C ATOM 615 H PHE A 41 -2.225 -0.898 -3.306 1.00 0.00 H ATOM 616 HA PHE A 41 -2.169 -2.501 -0.841 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.383 -2.852 -3.257 1.00 0.00 H ATOM 618 HB3 PHE A 41 -0.153 -3.665 -1.712 1.00 0.00 H ATOM 619 HD1 PHE A 41 -2.216 -3.459 -4.727 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.578 -5.481 -1.036 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.711 -5.269 -5.464 1.00 0.00 H ATOM 622 HE2 PHE A 41 -3.072 -7.294 -1.767 1.00 0.00 H ATOM 623 HZ PHE A 41 -4.141 -7.189 -3.983 1.00 0.00 H ATOM 624 N GLU A 42 0.263 -1.536 -0.243 1.00 0.00 N ATOM 625 CA GLU A 42 1.279 -0.667 0.340 1.00 0.00 C ATOM 626 C GLU A 42 2.678 -1.230 0.101 1.00 0.00 C ATOM 627 O GLU A 42 2.886 -2.443 0.142 1.00 0.00 O ATOM 628 CB GLU A 42 1.036 -0.496 1.840 1.00 0.00 C ATOM 629 CG GLU A 42 1.348 -1.741 2.654 1.00 0.00 C ATOM 630 CD GLU A 42 0.199 -2.731 2.669 1.00 0.00 C ATOM 631 OE1 GLU A 42 0.060 -3.492 1.689 1.00 0.00 O ATOM 632 OE2 GLU A 42 -0.560 -2.744 3.660 1.00 0.00 O ATOM 633 H GLU A 42 0.216 -2.473 0.039 1.00 0.00 H ATOM 634 HA GLU A 42 1.206 0.297 -0.140 1.00 0.00 H ATOM 635 HB2 GLU A 42 1.655 0.311 2.204 1.00 0.00 H ATOM 636 HB3 GLU A 42 -0.002 -0.240 1.997 1.00 0.00 H ATOM 637 HG2 GLU A 42 2.214 -2.225 2.229 1.00 0.00 H ATOM 638 HG3 GLU A 42 1.564 -1.447 3.670 1.00 0.00 H ATOM 639 N CYS A 43 3.632 -0.340 -0.149 1.00 0.00 N ATOM 640 CA CYS A 43 5.011 -0.746 -0.395 1.00 0.00 C ATOM 641 C CYS A 43 5.931 -0.247 0.715 1.00 0.00 C ATOM 642 O CYS A 43 5.587 0.675 1.453 1.00 0.00 O ATOM 643 CB CYS A 43 5.488 -0.212 -1.747 1.00 0.00 C ATOM 644 SG CYS A 43 7.171 -0.738 -2.203 1.00 0.00 S ATOM 645 H CYS A 43 3.404 0.613 -0.168 1.00 0.00 H ATOM 646 HA CYS A 43 5.041 -1.825 -0.414 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.816 -0.557 -2.519 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.476 0.868 -1.723 1.00 0.00 H ATOM 649 N ARG A 44 7.103 -0.864 0.826 1.00 0.00 N ATOM 650 CA ARG A 44 8.073 -0.484 1.846 1.00 0.00 C ATOM 651 C ARG A 44 8.236 1.032 1.903 1.00 0.00 C ATOM 652 O ARG A 44 8.439 1.606 2.974 1.00 0.00 O ATOM 653 CB ARG A 44 9.425 -1.143 1.565 1.00 0.00 C ATOM 654 CG ARG A 44 9.411 -2.654 1.724 1.00 0.00 C ATOM 655 CD ARG A 44 9.765 -3.069 3.143 1.00 0.00 C ATOM 656 NE ARG A 44 8.677 -2.801 4.080 1.00 0.00 N ATOM 657 CZ ARG A 44 7.574 -3.537 4.155 1.00 0.00 C ATOM 658 NH1 ARG A 44 7.414 -4.581 3.353 1.00 0.00 N ATOM 659 NH2 ARG A 44 6.628 -3.230 5.033 1.00 0.00 N ATOM 660 H ARG A 44 7.321 -1.593 0.208 1.00 0.00 H ATOM 661 HA ARG A 44 7.705 -0.831 2.800 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.722 -0.912 0.553 1.00 0.00 H ATOM 663 HB3 ARG A 44 10.157 -0.738 2.247 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.423 -3.022 1.490 1.00 0.00 H ATOM 665 HG3 ARG A 44 10.129 -3.085 1.042 1.00 0.00 H ATOM 666 HD2 ARG A 44 9.982 -4.127 3.152 1.00 0.00 H ATOM 667 HD3 ARG A 44 10.641 -2.520 3.456 1.00 0.00 H ATOM 668 HE ARG A 44 8.775 -2.034 4.682 1.00 0.00 H ATOM 669 HH11 ARG A 44 8.126 -4.816 2.691 1.00 0.00 H ATOM 670 HH12 ARG A 44 6.583 -5.135 3.413 1.00 0.00 H ATOM 671 HH21 ARG A 44 6.745 -2.444 5.639 1.00 0.00 H ATOM 672 HH22 ARG A 44 5.799 -3.785 5.089 1.00 0.00 H ATOM 673 N CYS A 45 8.146 1.676 0.744 1.00 0.00 N ATOM 674 CA CYS A 45 8.284 3.125 0.661 1.00 0.00 C ATOM 675 C CYS A 45 7.011 3.820 1.133 1.00 0.00 C ATOM 676 O CYS A 45 7.062 4.898 1.724 1.00 0.00 O ATOM 677 CB CYS A 45 8.606 3.545 -0.775 1.00 0.00 C ATOM 678 SG CYS A 45 7.291 3.160 -1.975 1.00 0.00 S ATOM 679 H CYS A 45 7.982 1.163 -0.076 1.00 0.00 H ATOM 680 HA CYS A 45 9.099 3.418 1.304 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.771 4.613 -0.800 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.504 3.040 -1.097 1.00 0.00 H ATOM 683 N GLY A 46 5.867 3.195 0.867 1.00 0.00 N ATOM 684 CA GLY A 46 4.597 3.768 1.272 1.00 0.00 C ATOM 685 C GLY A 46 3.692 4.064 0.092 1.00 0.00 C ATOM 686 O GLY A 46 2.480 3.868 0.166 1.00 0.00 O ATOM 687 H GLY A 46 5.887 2.337 0.393 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.096 3.076 1.932 1.00 0.00 H ATOM 689 HA3 GLY A 46 4.784 4.688 1.806 1.00 0.00 H ATOM 690 N ASN A 47 4.283 4.538 -1.000 1.00 0.00 N ATOM 691 CA ASN A 47 3.521 4.864 -2.201 1.00 0.00 C ATOM 692 C ASN A 47 2.547 3.743 -2.547 1.00 0.00 C ATOM 693 O ASN A 47 2.861 2.563 -2.393 1.00 0.00 O ATOM 694 CB ASN A 47 4.467 5.115 -3.377 1.00 0.00 C ATOM 695 CG ASN A 47 5.255 6.401 -3.221 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.717 7.424 -2.800 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.538 6.353 -3.562 1.00 0.00 N ATOM 698 H ASN A 47 5.254 4.673 -0.999 1.00 0.00 H ATOM 699 HA ASN A 47 2.960 5.765 -2.003 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.165 4.294 -3.451 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.891 5.174 -4.288 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.899 5.503 -3.890 1.00 0.00 H ATOM 703 HD22 ASN A 47 7.071 7.170 -3.471 1.00 0.00 H ATOM 704 N ASN A 48 1.362 4.120 -3.017 1.00 0.00 N ATOM 705 CA ASN A 48 0.341 3.146 -3.386 1.00 0.00 C ATOM 706 C ASN A 48 0.465 2.758 -4.856 1.00 0.00 C ATOM 707 O ASN A 48 0.511 3.619 -5.735 1.00 0.00 O ATOM 708 CB ASN A 48 -1.055 3.711 -3.113 1.00 0.00 C ATOM 709 CG ASN A 48 -2.121 3.061 -3.973 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.166 1.839 -4.107 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.984 3.880 -4.563 1.00 0.00 N ATOM 712 H ASN A 48 1.170 5.075 -3.118 1.00 0.00 H ATOM 713 HA ASN A 48 0.488 2.266 -2.780 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.306 3.545 -2.075 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.053 4.772 -3.313 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.887 4.843 -4.412 1.00 0.00 H ATOM 717 HD22 ASN A 48 -3.685 3.486 -5.125 1.00 0.00 H ATOM 718 N PHE A 49 0.518 1.456 -5.116 1.00 0.00 N ATOM 719 CA PHE A 49 0.637 0.953 -6.480 1.00 0.00 C ATOM 720 C PHE A 49 -0.428 -0.101 -6.766 1.00 0.00 C ATOM 721 O PHE A 49 -1.081 -0.605 -5.851 1.00 0.00 O ATOM 722 CB PHE A 49 2.030 0.361 -6.708 1.00 0.00 C ATOM 723 CG PHE A 49 3.140 1.359 -6.541 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.344 2.352 -7.486 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.979 1.304 -5.440 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.364 3.272 -7.335 1.00 0.00 C ATOM 727 CE2 PHE A 49 5.001 2.222 -5.284 1.00 0.00 C ATOM 728 CZ PHE A 49 5.194 3.206 -6.233 1.00 0.00 C ATOM 729 H PHE A 49 0.477 0.818 -4.373 1.00 0.00 H ATOM 730 HA PHE A 49 0.494 1.784 -7.153 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.194 -0.438 -6.001 1.00 0.00 H ATOM 732 HB3 PHE A 49 2.085 -0.034 -7.711 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.695 2.404 -8.349 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.830 0.534 -4.697 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.513 4.041 -8.079 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.648 2.168 -4.422 1.00 0.00 H ATOM 737 HZ PHE A 49 5.991 3.925 -6.113 1.00 0.00 H ATOM 738 N CYS A 50 -0.600 -0.430 -8.042 1.00 0.00 N ATOM 739 CA CYS A 50 -1.586 -1.422 -8.451 1.00 0.00 C ATOM 740 C CYS A 50 -1.075 -2.836 -8.191 1.00 0.00 C ATOM 741 O CYS A 50 0.124 -3.051 -8.013 1.00 0.00 O ATOM 742 CB CYS A 50 -1.925 -1.255 -9.933 1.00 0.00 C ATOM 743 SG CYS A 50 -0.472 -1.245 -11.031 1.00 0.00 S ATOM 744 H CYS A 50 -0.049 0.007 -8.726 1.00 0.00 H ATOM 745 HA CYS A 50 -2.480 -1.263 -7.866 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.564 -2.069 -10.243 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.449 -0.320 -10.072 1.00 0.00 H ATOM 748 N ALA A 51 -1.993 -3.797 -8.172 1.00 0.00 N ATOM 749 CA ALA A 51 -1.635 -5.191 -7.937 1.00 0.00 C ATOM 750 C ALA A 51 -0.477 -5.619 -8.833 1.00 0.00 C ATOM 751 O ALA A 51 0.276 -6.533 -8.496 1.00 0.00 O ATOM 752 CB ALA A 51 -2.841 -6.091 -8.164 1.00 0.00 C ATOM 753 H ALA A 51 -2.932 -3.564 -8.322 1.00 0.00 H ATOM 754 HA ALA A 51 -1.333 -5.288 -6.905 1.00 0.00 H ATOM 755 HB1 ALA A 51 -2.510 -7.042 -8.557 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.354 -6.246 -7.227 1.00 0.00 H ATOM 757 HB3 ALA A 51 -3.511 -5.623 -8.870 1.00 0.00 H ATOM 758 N SER A 52 -0.341 -4.953 -9.975 1.00 0.00 N ATOM 759 CA SER A 52 0.723 -5.268 -10.921 1.00 0.00 C ATOM 760 C SER A 52 2.028 -4.588 -10.518 1.00 0.00 C ATOM 761 O SER A 52 3.114 -5.129 -10.728 1.00 0.00 O ATOM 762 CB SER A 52 0.324 -4.834 -12.333 1.00 0.00 C ATOM 763 OG SER A 52 1.122 -5.479 -13.310 1.00 0.00 O ATOM 764 H SER A 52 -0.973 -4.234 -10.187 1.00 0.00 H ATOM 765 HA SER A 52 0.870 -6.338 -10.911 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.711 -5.088 -12.506 1.00 0.00 H ATOM 767 HB3 SER A 52 0.453 -3.765 -12.428 1.00 0.00 H ATOM 768 HG SER A 52 1.093 -6.428 -13.172 1.00 0.00 H ATOM 769 N HIS A 53 1.913 -3.398 -9.937 1.00 0.00 N ATOM 770 CA HIS A 53 3.083 -2.643 -9.503 1.00 0.00 C ATOM 771 C HIS A 53 3.149 -2.571 -7.981 1.00 0.00 C ATOM 772 O HIS A 53 3.838 -1.719 -7.419 1.00 0.00 O ATOM 773 CB HIS A 53 3.052 -1.232 -10.091 1.00 0.00 C ATOM 774 CG HIS A 53 2.912 -1.207 -11.582 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.287 -0.184 -12.263 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.323 -2.087 -12.525 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.317 -0.436 -13.559 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.941 -1.586 -13.745 1.00 0.00 N ATOM 779 H HIS A 53 1.020 -3.019 -9.797 1.00 0.00 H ATOM 780 HA HIS A 53 3.961 -3.155 -9.865 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.216 -0.692 -9.671 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.970 -0.722 -9.835 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.853 -3.014 -12.350 1.00 0.00 H ATOM 784 HE1 HIS A 53 1.904 0.190 -14.335 1.00 0.00 H ATOM 785 HE2 HIS A 53 3.027 -2.049 -14.604 1.00 0.00 H ATOM 786 N ARG A 54 2.427 -3.469 -7.319 1.00 0.00 N ATOM 787 CA ARG A 54 2.402 -3.506 -5.862 1.00 0.00 C ATOM 788 C ARG A 54 3.766 -3.902 -5.304 1.00 0.00 C ATOM 789 O ARG A 54 4.129 -3.518 -4.192 1.00 0.00 O ATOM 790 CB ARG A 54 1.335 -4.488 -5.373 1.00 0.00 C ATOM 791 CG ARG A 54 1.744 -5.946 -5.503 1.00 0.00 C ATOM 792 CD ARG A 54 0.577 -6.879 -5.221 1.00 0.00 C ATOM 793 NE ARG A 54 1.025 -8.198 -4.783 1.00 0.00 N ATOM 794 CZ ARG A 54 0.197 -9.177 -4.434 1.00 0.00 C ATOM 795 NH1 ARG A 54 -1.114 -8.986 -4.473 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.681 -10.350 -4.046 1.00 0.00 N ATOM 797 H ARG A 54 1.897 -4.122 -7.822 1.00 0.00 H ATOM 798 HA ARG A 54 2.155 -2.516 -5.509 1.00 0.00 H ATOM 799 HB2 ARG A 54 1.127 -4.287 -4.332 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.434 -4.336 -5.947 1.00 0.00 H ATOM 801 HG2 ARG A 54 2.097 -6.123 -6.509 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.537 -6.152 -4.800 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.036 -6.443 -4.447 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.005 -6.988 -6.124 1.00 0.00 H ATOM 805 HE ARG A 54 1.990 -8.361 -4.747 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.481 -8.103 -4.765 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.735 -9.725 -4.211 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.669 -10.498 -4.016 1.00 0.00 H ATOM 809 HH22 ARG A 54 0.058 -11.086 -3.784 1.00 0.00 H ATOM 810 N TYR A 55 4.517 -4.671 -6.084 1.00 0.00 N ATOM 811 CA TYR A 55 5.840 -5.121 -5.668 1.00 0.00 C ATOM 812 C TYR A 55 6.883 -4.031 -5.895 1.00 0.00 C ATOM 813 O TYR A 55 6.959 -3.444 -6.973 1.00 0.00 O ATOM 814 CB TYR A 55 6.235 -6.387 -6.431 1.00 0.00 C ATOM 815 CG TYR A 55 5.114 -7.394 -6.553 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.918 -8.366 -5.580 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.252 -7.375 -7.643 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.896 -9.289 -5.688 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.226 -8.294 -7.758 1.00 0.00 C ATOM 820 CZ TYR A 55 3.053 -9.249 -6.778 1.00 0.00 C ATOM 821 OH TYR A 55 2.033 -10.166 -6.890 1.00 0.00 O ATOM 822 H TYR A 55 4.174 -4.944 -6.960 1.00 0.00 H ATOM 823 HA TYR A 55 5.796 -5.348 -4.613 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.546 -6.115 -7.428 1.00 0.00 H ATOM 825 HB3 TYR A 55 7.057 -6.865 -5.920 1.00 0.00 H ATOM 826 HD1 TYR A 55 5.581 -8.396 -4.727 1.00 0.00 H ATOM 827 HD2 TYR A 55 4.391 -6.626 -8.409 1.00 0.00 H ATOM 828 HE1 TYR A 55 3.760 -10.038 -4.920 1.00 0.00 H ATOM 829 HE2 TYR A 55 2.566 -8.262 -8.612 1.00 0.00 H ATOM 830 HH TYR A 55 2.398 -11.022 -7.128 1.00 0.00 H ATOM 831 N ALA A 56 7.686 -3.767 -4.869 1.00 0.00 N ATOM 832 CA ALA A 56 8.727 -2.750 -4.955 1.00 0.00 C ATOM 833 C ALA A 56 9.448 -2.816 -6.297 1.00 0.00 C ATOM 834 O ALA A 56 9.433 -1.857 -7.068 1.00 0.00 O ATOM 835 CB ALA A 56 9.718 -2.911 -3.812 1.00 0.00 C ATOM 836 H ALA A 56 7.577 -4.269 -4.035 1.00 0.00 H ATOM 837 HA ALA A 56 8.256 -1.782 -4.858 1.00 0.00 H ATOM 838 HB1 ALA A 56 10.714 -2.686 -4.166 1.00 0.00 H ATOM 839 HB2 ALA A 56 9.458 -2.233 -3.013 1.00 0.00 H ATOM 840 HB3 ALA A 56 9.686 -3.927 -3.449 1.00 0.00 H ATOM 841 N GLU A 57 10.080 -3.954 -6.569 1.00 0.00 N ATOM 842 CA GLU A 57 10.809 -4.142 -7.818 1.00 0.00 C ATOM 843 C GLU A 57 9.961 -3.715 -9.013 1.00 0.00 C ATOM 844 O GLU A 57 10.465 -3.118 -9.963 1.00 0.00 O ATOM 845 CB GLU A 57 11.229 -5.605 -7.973 1.00 0.00 C ATOM 846 CG GLU A 57 10.062 -6.579 -7.951 1.00 0.00 C ATOM 847 CD GLU A 57 10.511 -8.027 -7.931 1.00 0.00 C ATOM 848 OE1 GLU A 57 10.854 -8.527 -6.839 1.00 0.00 O ATOM 849 OE2 GLU A 57 10.519 -8.660 -9.007 1.00 0.00 O ATOM 850 H GLU A 57 10.056 -4.682 -5.914 1.00 0.00 H ATOM 851 HA GLU A 57 11.694 -3.526 -7.782 1.00 0.00 H ATOM 852 HB2 GLU A 57 11.749 -5.720 -8.912 1.00 0.00 H ATOM 853 HB3 GLU A 57 11.900 -5.862 -7.167 1.00 0.00 H ATOM 854 HG2 GLU A 57 9.469 -6.390 -7.069 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.458 -6.417 -8.831 1.00 0.00 H ATOM 856 N ALA A 58 8.670 -4.028 -8.956 1.00 0.00 N ATOM 857 CA ALA A 58 7.751 -3.676 -10.031 1.00 0.00 C ATOM 858 C ALA A 58 7.887 -2.205 -10.410 1.00 0.00 C ATOM 859 O ALA A 58 7.766 -1.841 -11.580 1.00 0.00 O ATOM 860 CB ALA A 58 6.319 -3.988 -9.625 1.00 0.00 C ATOM 861 H ALA A 58 8.328 -4.505 -8.172 1.00 0.00 H ATOM 862 HA ALA A 58 7.996 -4.282 -10.892 1.00 0.00 H ATOM 863 HB1 ALA A 58 5.721 -4.147 -10.511 1.00 0.00 H ATOM 864 HB2 ALA A 58 6.304 -4.880 -9.016 1.00 0.00 H ATOM 865 HB3 ALA A 58 5.916 -3.160 -9.062 1.00 0.00 H ATOM 866 N HIS A 59 8.138 -1.363 -9.413 1.00 0.00 N ATOM 867 CA HIS A 59 8.290 0.070 -9.642 1.00 0.00 C ATOM 868 C HIS A 59 9.647 0.559 -9.145 1.00 0.00 C ATOM 869 O HIS A 59 9.765 1.664 -8.618 1.00 0.00 O ATOM 870 CB HIS A 59 7.170 0.841 -8.943 1.00 0.00 C ATOM 871 CG HIS A 59 7.224 0.752 -7.449 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.449 -0.124 -6.718 1.00 0.00 N ATOM 873 CD2 HIS A 59 7.967 1.436 -6.548 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.713 0.026 -5.433 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.631 0.966 -5.302 1.00 0.00 N ATOM 876 H HIS A 59 8.224 -1.713 -8.502 1.00 0.00 H ATOM 877 HA HIS A 59 8.226 0.244 -10.705 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.236 1.884 -9.215 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.216 0.449 -9.265 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.802 -0.759 -7.088 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.691 2.209 -6.767 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.256 -0.527 -4.625 1.00 0.00 H ATOM 883 N GLY A 60 10.670 -0.274 -9.317 1.00 0.00 N ATOM 884 CA GLY A 60 12.005 0.091 -8.880 1.00 0.00 C ATOM 885 C GLY A 60 11.996 0.871 -7.580 1.00 0.00 C ATOM 886 O GLY A 60 12.564 1.960 -7.497 1.00 0.00 O ATOM 887 H GLY A 60 10.517 -1.143 -9.744 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.586 -0.808 -8.744 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.469 0.696 -9.645 1.00 0.00 H ATOM 890 N CYS A 61 11.349 0.314 -6.562 1.00 0.00 N ATOM 891 CA CYS A 61 11.266 0.964 -5.260 1.00 0.00 C ATOM 892 C CYS A 61 12.596 1.616 -4.892 1.00 0.00 C ATOM 893 O CYS A 61 13.663 1.108 -5.233 1.00 0.00 O ATOM 894 CB CYS A 61 10.868 -0.049 -4.185 1.00 0.00 C ATOM 895 SG CYS A 61 10.382 0.702 -2.598 1.00 0.00 S ATOM 896 H CYS A 61 10.916 -0.557 -6.690 1.00 0.00 H ATOM 897 HA CYS A 61 10.508 1.730 -5.319 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.030 -0.631 -4.542 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.702 -0.708 -3.995 1.00 0.00 H ATOM 900 N ASN A 62 12.523 2.744 -4.193 1.00 0.00 N ATOM 901 CA ASN A 62 13.720 3.466 -3.779 1.00 0.00 C ATOM 902 C ASN A 62 14.052 3.177 -2.318 1.00 0.00 C ATOM 903 O ASN A 62 15.212 2.969 -1.964 1.00 0.00 O ATOM 904 CB ASN A 62 13.530 4.971 -3.982 1.00 0.00 C ATOM 905 CG ASN A 62 12.833 5.294 -5.289 1.00 0.00 C ATOM 906 OD1 ASN A 62 11.618 5.491 -5.326 1.00 0.00 O ATOM 907 ND2 ASN A 62 13.600 5.349 -6.371 1.00 0.00 N ATOM 908 H ASN A 62 11.642 3.100 -3.951 1.00 0.00 H ATOM 909 HA ASN A 62 14.540 3.130 -4.396 1.00 0.00 H ATOM 910 HB2 ASN A 62 12.933 5.364 -3.172 1.00 0.00 H ATOM 911 HB3 ASN A 62 14.495 5.453 -3.981 1.00 0.00 H ATOM 912 HD21 ASN A 62 14.560 5.181 -6.267 1.00 0.00 H ATOM 913 HD22 ASN A 62 13.176 5.557 -7.230 1.00 0.00 H