ATOM 1 N MET A 1 -17.557 27.557 2.744 1.00 0.00 N ATOM 2 CA MET A 1 -16.678 26.355 2.697 1.00 0.00 C ATOM 3 C MET A 1 -17.300 25.238 3.528 1.00 0.00 C ATOM 4 O MET A 1 -16.676 24.722 4.456 1.00 0.00 O ATOM 5 CB MET A 1 -15.298 26.713 3.254 1.00 0.00 C ATOM 6 CG MET A 1 -15.439 27.190 4.700 1.00 0.00 C ATOM 7 SD MET A 1 -14.601 26.024 5.804 1.00 0.00 S ATOM 8 CE MET A 1 -12.927 26.675 5.592 1.00 0.00 C ATOM 9 H1 MET A 1 -18.529 27.285 2.499 1.00 0.00 H ATOM 10 H2 MET A 1 -17.211 28.265 2.064 1.00 0.00 H ATOM 11 H3 MET A 1 -17.543 27.961 3.701 1.00 0.00 H ATOM 12 HA MET A 1 -16.576 26.024 1.672 1.00 0.00 H ATOM 13 HB2 MET A 1 -14.660 25.840 3.221 1.00 0.00 H ATOM 14 HB3 MET A 1 -14.862 27.500 2.658 1.00 0.00 H ATOM 15 HG2 MET A 1 -14.992 28.167 4.803 1.00 0.00 H ATOM 16 HG3 MET A 1 -16.484 27.245 4.965 1.00 0.00 H ATOM 17 HE1 MET A 1 -12.230 26.066 6.146 1.00 0.00 H ATOM 18 HE2 MET A 1 -12.887 27.690 5.960 1.00 0.00 H ATOM 19 HE3 MET A 1 -12.664 26.657 4.543 1.00 0.00 H ATOM 20 N SER A 2 -18.535 24.875 3.191 1.00 0.00 N ATOM 21 CA SER A 2 -19.236 23.820 3.917 1.00 0.00 C ATOM 22 C SER A 2 -19.297 22.545 3.085 1.00 0.00 C ATOM 23 O SER A 2 -19.604 22.585 1.892 1.00 0.00 O ATOM 24 CB SER A 2 -20.654 24.277 4.259 1.00 0.00 C ATOM 25 OG SER A 2 -20.930 23.969 5.618 1.00 0.00 O ATOM 26 H SER A 2 -18.983 25.326 2.445 1.00 0.00 H ATOM 27 HA SER A 2 -18.707 23.614 4.834 1.00 0.00 H ATOM 28 HB2 SER A 2 -20.736 25.341 4.112 1.00 0.00 H ATOM 29 HB3 SER A 2 -21.359 23.772 3.612 1.00 0.00 H ATOM 30 HG SER A 2 -21.880 23.855 5.709 1.00 0.00 H ATOM 31 N GLU A 3 -19.001 21.416 3.718 1.00 0.00 N ATOM 32 CA GLU A 3 -19.023 20.135 3.023 1.00 0.00 C ATOM 33 C GLU A 3 -18.154 20.188 1.768 1.00 0.00 C ATOM 34 O GLU A 3 -18.633 19.977 0.655 1.00 0.00 O ATOM 35 CB GLU A 3 -20.458 19.774 2.638 1.00 0.00 C ATOM 36 CG GLU A 3 -21.195 19.235 3.867 1.00 0.00 C ATOM 37 CD GLU A 3 -22.640 18.911 3.505 1.00 0.00 C ATOM 38 OE1 GLU A 3 -22.907 18.718 2.330 1.00 0.00 O ATOM 39 OE2 GLU A 3 -23.458 18.858 4.407 1.00 0.00 O ATOM 40 H GLU A 3 -18.759 21.445 4.667 1.00 0.00 H ATOM 41 HA GLU A 3 -18.638 19.371 3.683 1.00 0.00 H ATOM 42 HB2 GLU A 3 -20.964 20.656 2.271 1.00 0.00 H ATOM 43 HB3 GLU A 3 -20.445 19.019 1.868 1.00 0.00 H ATOM 44 HG2 GLU A 3 -20.702 18.340 4.215 1.00 0.00 H ATOM 45 HG3 GLU A 3 -21.182 19.979 4.648 1.00 0.00 H ATOM 46 N PRO A 4 -16.888 20.459 1.935 1.00 0.00 N ATOM 47 CA PRO A 4 -15.926 20.541 0.799 1.00 0.00 C ATOM 48 C PRO A 4 -15.570 19.160 0.251 1.00 0.00 C ATOM 49 O PRO A 4 -15.272 19.011 -0.935 1.00 0.00 O ATOM 50 CB PRO A 4 -14.697 21.214 1.413 1.00 0.00 C ATOM 51 CG PRO A 4 -14.761 20.906 2.872 1.00 0.00 C ATOM 52 CD PRO A 4 -16.237 20.728 3.227 1.00 0.00 C ATOM 53 HA PRO A 4 -16.323 21.162 0.015 1.00 0.00 H ATOM 54 HB2 PRO A 4 -13.793 20.809 0.980 1.00 0.00 H ATOM 55 HB3 PRO A 4 -14.741 22.282 1.260 1.00 0.00 H ATOM 56 HG2 PRO A 4 -14.215 19.995 3.080 1.00 0.00 H ATOM 57 HG3 PRO A 4 -14.349 21.723 3.443 1.00 0.00 H ATOM 58 HD2 PRO A 4 -16.365 19.891 3.900 1.00 0.00 H ATOM 59 HD3 PRO A 4 -16.629 21.631 3.662 1.00 0.00 H ATOM 60 N VAL A 5 -15.603 18.156 1.120 1.00 0.00 N ATOM 61 CA VAL A 5 -15.283 16.793 0.713 1.00 0.00 C ATOM 62 C VAL A 5 -16.263 16.308 -0.350 1.00 0.00 C ATOM 63 O VAL A 5 -15.922 15.472 -1.188 1.00 0.00 O ATOM 64 CB VAL A 5 -15.338 15.859 1.922 1.00 0.00 C ATOM 65 CG1 VAL A 5 -16.796 15.622 2.320 1.00 0.00 C ATOM 66 CG2 VAL A 5 -14.685 14.522 1.564 1.00 0.00 C ATOM 67 H VAL A 5 -15.847 18.334 2.053 1.00 0.00 H ATOM 68 HA VAL A 5 -14.284 16.775 0.303 1.00 0.00 H ATOM 69 HB VAL A 5 -14.809 16.308 2.750 1.00 0.00 H ATOM 70 HG11 VAL A 5 -16.839 15.256 3.335 1.00 0.00 H ATOM 71 HG12 VAL A 5 -17.236 14.891 1.657 1.00 0.00 H ATOM 72 HG13 VAL A 5 -17.344 16.549 2.249 1.00 0.00 H ATOM 73 HG21 VAL A 5 -14.724 13.861 2.417 1.00 0.00 H ATOM 74 HG22 VAL A 5 -13.655 14.688 1.282 1.00 0.00 H ATOM 75 HG23 VAL A 5 -15.216 14.072 0.737 1.00 0.00 H ATOM 76 N SER A 6 -17.483 16.833 -0.309 1.00 0.00 N ATOM 77 CA SER A 6 -18.506 16.445 -1.273 1.00 0.00 C ATOM 78 C SER A 6 -18.568 17.443 -2.424 1.00 0.00 C ATOM 79 O SER A 6 -18.939 17.091 -3.543 1.00 0.00 O ATOM 80 CB SER A 6 -19.869 16.369 -0.584 1.00 0.00 C ATOM 81 OG SER A 6 -20.696 17.420 -1.065 1.00 0.00 O ATOM 82 H SER A 6 -17.699 17.492 0.383 1.00 0.00 H ATOM 83 HA SER A 6 -18.262 15.470 -1.668 1.00 0.00 H ATOM 84 HB2 SER A 6 -20.334 15.423 -0.802 1.00 0.00 H ATOM 85 HB3 SER A 6 -19.735 16.464 0.487 1.00 0.00 H ATOM 86 HG SER A 6 -21.448 17.024 -1.512 1.00 0.00 H ATOM 87 N LEU A 7 -18.207 18.688 -2.139 1.00 0.00 N ATOM 88 CA LEU A 7 -18.226 19.730 -3.158 1.00 0.00 C ATOM 89 C LEU A 7 -17.072 19.545 -4.137 1.00 0.00 C ATOM 90 O LEU A 7 -17.252 19.640 -5.351 1.00 0.00 O ATOM 91 CB LEU A 7 -18.125 21.108 -2.500 1.00 0.00 C ATOM 92 CG LEU A 7 -18.940 22.122 -3.304 1.00 0.00 C ATOM 93 CD1 LEU A 7 -20.406 22.057 -2.871 1.00 0.00 C ATOM 94 CD2 LEU A 7 -18.396 23.529 -3.050 1.00 0.00 C ATOM 95 H LEU A 7 -17.926 18.910 -1.227 1.00 0.00 H ATOM 96 HA LEU A 7 -19.156 19.669 -3.701 1.00 0.00 H ATOM 97 HB2 LEU A 7 -18.509 21.054 -1.492 1.00 0.00 H ATOM 98 HB3 LEU A 7 -17.092 21.420 -2.475 1.00 0.00 H ATOM 99 HG LEU A 7 -18.864 21.891 -4.358 1.00 0.00 H ATOM 100 HD11 LEU A 7 -21.039 22.327 -3.703 1.00 0.00 H ATOM 101 HD12 LEU A 7 -20.570 22.743 -2.054 1.00 0.00 H ATOM 102 HD13 LEU A 7 -20.645 21.055 -2.549 1.00 0.00 H ATOM 103 HD21 LEU A 7 -19.135 24.259 -3.347 1.00 0.00 H ATOM 104 HD22 LEU A 7 -17.493 23.675 -3.624 1.00 0.00 H ATOM 105 HD23 LEU A 7 -18.177 23.645 -1.998 1.00 0.00 H ATOM 106 N LEU A 8 -15.888 19.280 -3.601 1.00 0.00 N ATOM 107 CA LEU A 8 -14.709 19.084 -4.436 1.00 0.00 C ATOM 108 C LEU A 8 -14.473 20.291 -5.332 1.00 0.00 C ATOM 109 O LEU A 8 -15.091 20.422 -6.386 1.00 0.00 O ATOM 110 CB LEU A 8 -14.888 17.830 -5.303 1.00 0.00 C ATOM 111 CG LEU A 8 -13.909 16.743 -4.854 1.00 0.00 C ATOM 112 CD1 LEU A 8 -12.472 17.229 -5.067 1.00 0.00 C ATOM 113 CD2 LEU A 8 -14.132 16.441 -3.369 1.00 0.00 C ATOM 114 H LEU A 8 -15.802 19.211 -2.627 1.00 0.00 H ATOM 115 HA LEU A 8 -13.855 18.963 -3.795 1.00 0.00 H ATOM 116 HB2 LEU A 8 -15.901 17.467 -5.203 1.00 0.00 H ATOM 117 HB3 LEU A 8 -14.700 18.079 -6.337 1.00 0.00 H ATOM 118 HG LEU A 8 -14.075 15.848 -5.435 1.00 0.00 H ATOM 119 HD11 LEU A 8 -11.924 16.498 -5.643 1.00 0.00 H ATOM 120 HD12 LEU A 8 -11.994 17.365 -4.107 1.00 0.00 H ATOM 121 HD13 LEU A 8 -12.484 18.170 -5.598 1.00 0.00 H ATOM 122 HD21 LEU A 8 -15.079 16.855 -3.055 1.00 0.00 H ATOM 123 HD22 LEU A 8 -13.338 16.884 -2.788 1.00 0.00 H ATOM 124 HD23 LEU A 8 -14.139 15.372 -3.213 1.00 0.00 H ATOM 125 N THR A 9 -13.574 21.169 -4.899 1.00 0.00 N ATOM 126 CA THR A 9 -13.268 22.366 -5.664 1.00 0.00 C ATOM 127 C THR A 9 -11.760 22.603 -5.711 1.00 0.00 C ATOM 128 O THR A 9 -11.012 22.088 -4.879 1.00 0.00 O ATOM 129 CB THR A 9 -13.955 23.584 -5.038 1.00 0.00 C ATOM 130 OG1 THR A 9 -13.017 24.644 -4.906 1.00 0.00 O ATOM 131 CG2 THR A 9 -14.499 23.213 -3.659 1.00 0.00 C ATOM 132 H THR A 9 -13.115 21.011 -4.048 1.00 0.00 H ATOM 133 HA THR A 9 -13.642 22.231 -6.663 1.00 0.00 H ATOM 134 HB THR A 9 -14.771 23.901 -5.670 1.00 0.00 H ATOM 135 HG1 THR A 9 -13.486 25.417 -4.579 1.00 0.00 H ATOM 136 HG21 THR A 9 -14.788 24.110 -3.132 1.00 0.00 H ATOM 137 HG22 THR A 9 -13.735 22.699 -3.093 1.00 0.00 H ATOM 138 HG23 THR A 9 -15.359 22.570 -3.773 1.00 0.00 H ATOM 139 N PRO A 10 -11.307 23.378 -6.661 1.00 0.00 N ATOM 140 CA PRO A 10 -9.859 23.698 -6.819 1.00 0.00 C ATOM 141 C PRO A 10 -9.350 24.615 -5.708 1.00 0.00 C ATOM 142 O PRO A 10 -8.171 24.583 -5.357 1.00 0.00 O ATOM 143 CB PRO A 10 -9.789 24.400 -8.178 1.00 0.00 C ATOM 144 CG PRO A 10 -11.154 24.960 -8.406 1.00 0.00 C ATOM 145 CD PRO A 10 -12.127 24.026 -7.698 1.00 0.00 C ATOM 146 HA PRO A 10 -9.276 22.791 -6.851 1.00 0.00 H ATOM 147 HB2 PRO A 10 -9.056 25.194 -8.150 1.00 0.00 H ATOM 148 HB3 PRO A 10 -9.547 23.692 -8.954 1.00 0.00 H ATOM 149 HG2 PRO A 10 -11.221 25.957 -7.994 1.00 0.00 H ATOM 150 HG3 PRO A 10 -11.376 24.976 -9.463 1.00 0.00 H ATOM 151 HD2 PRO A 10 -12.935 24.591 -7.253 1.00 0.00 H ATOM 152 HD3 PRO A 10 -12.508 23.289 -8.385 1.00 0.00 H ATOM 153 N SER A 11 -10.246 25.433 -5.166 1.00 0.00 N ATOM 154 CA SER A 11 -9.875 26.357 -4.100 1.00 0.00 C ATOM 155 C SER A 11 -9.699 25.618 -2.781 1.00 0.00 C ATOM 156 O SER A 11 -9.395 26.229 -1.756 1.00 0.00 O ATOM 157 CB SER A 11 -10.951 27.433 -3.946 1.00 0.00 C ATOM 158 OG SER A 11 -10.659 28.517 -4.817 1.00 0.00 O ATOM 159 H SER A 11 -11.170 25.418 -5.490 1.00 0.00 H ATOM 160 HA SER A 11 -8.943 26.833 -4.360 1.00 0.00 H ATOM 161 HB2 SER A 11 -11.914 27.023 -4.200 1.00 0.00 H ATOM 162 HB3 SER A 11 -10.968 27.778 -2.920 1.00 0.00 H ATOM 163 HG SER A 11 -10.536 28.163 -5.702 1.00 0.00 H ATOM 164 N ASP A 12 -9.890 24.302 -2.815 1.00 0.00 N ATOM 165 CA ASP A 12 -9.749 23.483 -1.615 1.00 0.00 C ATOM 166 C ASP A 12 -8.590 22.507 -1.768 1.00 0.00 C ATOM 167 O ASP A 12 -7.844 22.260 -0.820 1.00 0.00 O ATOM 168 CB ASP A 12 -11.041 22.711 -1.354 1.00 0.00 C ATOM 169 CG ASP A 12 -11.182 22.419 0.136 1.00 0.00 C ATOM 170 OD1 ASP A 12 -11.106 23.356 0.914 1.00 0.00 O ATOM 171 OD2 ASP A 12 -11.361 21.261 0.477 1.00 0.00 O ATOM 172 H ASP A 12 -10.130 23.872 -3.665 1.00 0.00 H ATOM 173 HA ASP A 12 -9.554 24.126 -0.770 1.00 0.00 H ATOM 174 HB2 ASP A 12 -11.885 23.302 -1.685 1.00 0.00 H ATOM 175 HB3 ASP A 12 -11.016 21.781 -1.900 1.00 0.00 H ATOM 176 N LEU A 13 -8.446 21.953 -2.964 1.00 0.00 N ATOM 177 CA LEU A 13 -7.373 21.003 -3.226 1.00 0.00 C ATOM 178 C LEU A 13 -6.046 21.530 -2.706 1.00 0.00 C ATOM 179 O LEU A 13 -5.391 22.338 -3.362 1.00 0.00 O ATOM 180 CB LEU A 13 -7.263 20.738 -4.734 1.00 0.00 C ATOM 181 CG LEU A 13 -7.592 19.275 -5.032 1.00 0.00 C ATOM 182 CD1 LEU A 13 -6.585 18.368 -4.321 1.00 0.00 C ATOM 183 CD2 LEU A 13 -9.008 18.962 -4.534 1.00 0.00 C ATOM 184 H LEU A 13 -9.071 22.184 -3.684 1.00 0.00 H ATOM 185 HA LEU A 13 -7.598 20.085 -2.713 1.00 0.00 H ATOM 186 HB2 LEU A 13 -7.955 21.381 -5.262 1.00 0.00 H ATOM 187 HB3 LEU A 13 -6.255 20.954 -5.063 1.00 0.00 H ATOM 188 HG LEU A 13 -7.539 19.106 -6.098 1.00 0.00 H ATOM 189 HD11 LEU A 13 -5.836 18.975 -3.834 1.00 0.00 H ATOM 190 HD12 LEU A 13 -6.110 17.720 -5.042 1.00 0.00 H ATOM 191 HD13 LEU A 13 -7.100 17.771 -3.583 1.00 0.00 H ATOM 192 HD21 LEU A 13 -8.948 18.304 -3.679 1.00 0.00 H ATOM 193 HD22 LEU A 13 -9.570 18.481 -5.320 1.00 0.00 H ATOM 194 HD23 LEU A 13 -9.500 19.880 -4.248 1.00 0.00 H ATOM 195 N ASP A 14 -5.659 21.065 -1.519 1.00 0.00 N ATOM 196 CA ASP A 14 -4.410 21.498 -0.913 1.00 0.00 C ATOM 197 C ASP A 14 -3.439 20.326 -0.771 1.00 0.00 C ATOM 198 O ASP A 14 -3.845 19.164 -0.815 1.00 0.00 O ATOM 199 CB ASP A 14 -4.679 22.109 0.465 1.00 0.00 C ATOM 200 CG ASP A 14 -4.449 23.617 0.421 1.00 0.00 C ATOM 201 OD1 ASP A 14 -5.038 24.261 -0.432 1.00 0.00 O ATOM 202 OD2 ASP A 14 -3.691 24.106 1.241 1.00 0.00 O ATOM 203 H ASP A 14 -6.227 20.422 -1.045 1.00 0.00 H ATOM 204 HA ASP A 14 -3.977 22.251 -1.544 1.00 0.00 H ATOM 205 HB2 ASP A 14 -5.698 21.909 0.749 1.00 0.00 H ATOM 206 HB3 ASP A 14 -4.012 21.667 1.192 1.00 0.00 H ATOM 207 N PRO A 15 -2.177 20.611 -0.601 1.00 0.00 N ATOM 208 CA PRO A 15 -1.130 19.566 -0.435 1.00 0.00 C ATOM 209 C PRO A 15 -1.582 18.434 0.483 1.00 0.00 C ATOM 210 O PRO A 15 -1.258 17.270 0.255 1.00 0.00 O ATOM 211 CB PRO A 15 0.045 20.331 0.177 1.00 0.00 C ATOM 212 CG PRO A 15 -0.125 21.752 -0.251 1.00 0.00 C ATOM 213 CD PRO A 15 -1.607 21.968 -0.543 1.00 0.00 C ATOM 214 HA PRO A 15 -0.842 19.174 -1.400 1.00 0.00 H ATOM 215 HB2 PRO A 15 0.015 20.254 1.255 1.00 0.00 H ATOM 216 HB3 PRO A 15 0.978 19.946 -0.202 1.00 0.00 H ATOM 217 HG2 PRO A 15 0.196 22.418 0.538 1.00 0.00 H ATOM 218 HG3 PRO A 15 0.448 21.941 -1.144 1.00 0.00 H ATOM 219 HD2 PRO A 15 -2.066 22.545 0.247 1.00 0.00 H ATOM 220 HD3 PRO A 15 -1.723 22.460 -1.494 1.00 0.00 H ATOM 221 N LEU A 16 -2.325 18.789 1.526 1.00 0.00 N ATOM 222 CA LEU A 16 -2.811 17.796 2.474 1.00 0.00 C ATOM 223 C LEU A 16 -3.712 16.782 1.780 1.00 0.00 C ATOM 224 O LEU A 16 -3.465 15.579 1.837 1.00 0.00 O ATOM 225 CB LEU A 16 -3.587 18.486 3.603 1.00 0.00 C ATOM 226 CG LEU A 16 -2.678 18.651 4.825 1.00 0.00 C ATOM 227 CD1 LEU A 16 -2.338 17.276 5.409 1.00 0.00 C ATOM 228 CD2 LEU A 16 -1.386 19.361 4.405 1.00 0.00 C ATOM 229 H LEU A 16 -2.547 19.735 1.663 1.00 0.00 H ATOM 230 HA LEU A 16 -1.966 17.276 2.887 1.00 0.00 H ATOM 231 HB2 LEU A 16 -3.919 19.457 3.266 1.00 0.00 H ATOM 232 HB3 LEU A 16 -4.448 17.891 3.870 1.00 0.00 H ATOM 233 HG LEU A 16 -3.186 19.244 5.573 1.00 0.00 H ATOM 234 HD11 LEU A 16 -2.931 16.517 4.923 1.00 0.00 H ATOM 235 HD12 LEU A 16 -2.548 17.273 6.468 1.00 0.00 H ATOM 236 HD13 LEU A 16 -1.293 17.070 5.248 1.00 0.00 H ATOM 237 HD21 LEU A 16 -1.558 19.917 3.497 1.00 0.00 H ATOM 238 HD22 LEU A 16 -0.610 18.629 4.236 1.00 0.00 H ATOM 239 HD23 LEU A 16 -1.076 20.038 5.185 1.00 0.00 H ATOM 240 N ILE A 17 -4.759 17.278 1.132 1.00 0.00 N ATOM 241 CA ILE A 17 -5.691 16.406 0.428 1.00 0.00 C ATOM 242 C ILE A 17 -4.959 15.576 -0.621 1.00 0.00 C ATOM 243 O ILE A 17 -5.371 14.461 -0.943 1.00 0.00 O ATOM 244 CB ILE A 17 -6.779 17.241 -0.247 1.00 0.00 C ATOM 245 CG1 ILE A 17 -7.543 18.035 0.816 1.00 0.00 C ATOM 246 CG2 ILE A 17 -7.749 16.316 -0.984 1.00 0.00 C ATOM 247 CD1 ILE A 17 -8.369 19.130 0.139 1.00 0.00 C ATOM 248 H ILE A 17 -4.905 18.248 1.124 1.00 0.00 H ATOM 249 HA ILE A 17 -6.155 15.740 1.141 1.00 0.00 H ATOM 250 HB ILE A 17 -6.325 17.923 -0.952 1.00 0.00 H ATOM 251 HG12 ILE A 17 -8.201 17.370 1.359 1.00 0.00 H ATOM 252 HG13 ILE A 17 -6.842 18.487 1.500 1.00 0.00 H ATOM 253 HG21 ILE A 17 -7.254 15.889 -1.845 1.00 0.00 H ATOM 254 HG22 ILE A 17 -8.610 16.881 -1.308 1.00 0.00 H ATOM 255 HG23 ILE A 17 -8.066 15.524 -0.322 1.00 0.00 H ATOM 256 HD11 ILE A 17 -7.781 20.032 0.068 1.00 0.00 H ATOM 257 HD12 ILE A 17 -9.256 19.324 0.723 1.00 0.00 H ATOM 258 HD13 ILE A 17 -8.655 18.805 -0.851 1.00 0.00 H ATOM 259 N LEU A 18 -3.869 16.125 -1.146 1.00 0.00 N ATOM 260 CA LEU A 18 -3.085 15.425 -2.159 1.00 0.00 C ATOM 261 C LEU A 18 -2.404 14.200 -1.555 1.00 0.00 C ATOM 262 O LEU A 18 -2.524 13.091 -2.079 1.00 0.00 O ATOM 263 CB LEU A 18 -2.025 16.363 -2.741 1.00 0.00 C ATOM 264 CG LEU A 18 -2.127 16.362 -4.267 1.00 0.00 C ATOM 265 CD1 LEU A 18 -1.079 17.313 -4.849 1.00 0.00 C ATOM 266 CD2 LEU A 18 -1.877 14.947 -4.794 1.00 0.00 C ATOM 267 H LEU A 18 -3.587 17.015 -0.848 1.00 0.00 H ATOM 268 HA LEU A 18 -3.742 15.105 -2.953 1.00 0.00 H ATOM 269 HB2 LEU A 18 -2.190 17.364 -2.369 1.00 0.00 H ATOM 270 HB3 LEU A 18 -1.043 16.027 -2.445 1.00 0.00 H ATOM 271 HG LEU A 18 -3.113 16.691 -4.562 1.00 0.00 H ATOM 272 HD11 LEU A 18 -0.908 17.070 -5.887 1.00 0.00 H ATOM 273 HD12 LEU A 18 -0.156 17.211 -4.299 1.00 0.00 H ATOM 274 HD13 LEU A 18 -1.433 18.330 -4.772 1.00 0.00 H ATOM 275 HD21 LEU A 18 -1.438 14.343 -4.014 1.00 0.00 H ATOM 276 HD22 LEU A 18 -1.207 14.990 -5.637 1.00 0.00 H ATOM 277 HD23 LEU A 18 -2.815 14.509 -5.102 1.00 0.00 H ATOM 278 N THR A 19 -1.693 14.407 -0.453 1.00 0.00 N ATOM 279 CA THR A 19 -0.997 13.311 0.213 1.00 0.00 C ATOM 280 C THR A 19 -1.988 12.240 0.654 1.00 0.00 C ATOM 281 O THR A 19 -1.690 11.046 0.604 1.00 0.00 O ATOM 282 CB THR A 19 -0.235 13.838 1.430 1.00 0.00 C ATOM 283 OG1 THR A 19 -1.134 14.536 2.282 1.00 0.00 O ATOM 284 CG2 THR A 19 0.874 14.785 0.971 1.00 0.00 C ATOM 285 H THR A 19 -1.632 15.312 -0.081 1.00 0.00 H ATOM 286 HA THR A 19 -0.291 12.872 -0.477 1.00 0.00 H ATOM 287 HB THR A 19 0.203 13.011 1.968 1.00 0.00 H ATOM 288 HG1 THR A 19 -1.660 15.128 1.739 1.00 0.00 H ATOM 289 HG21 THR A 19 0.448 15.572 0.365 1.00 0.00 H ATOM 290 HG22 THR A 19 1.598 14.235 0.387 1.00 0.00 H ATOM 291 HG23 THR A 19 1.360 15.216 1.834 1.00 0.00 H ATOM 292 N LEU A 20 -3.168 12.674 1.090 1.00 0.00 N ATOM 293 CA LEU A 20 -4.192 11.740 1.540 1.00 0.00 C ATOM 294 C LEU A 20 -4.621 10.819 0.403 1.00 0.00 C ATOM 295 O LEU A 20 -4.675 9.599 0.568 1.00 0.00 O ATOM 296 CB LEU A 20 -5.409 12.513 2.056 1.00 0.00 C ATOM 297 CG LEU A 20 -5.783 12.011 3.452 1.00 0.00 C ATOM 298 CD1 LEU A 20 -4.733 12.481 4.461 1.00 0.00 C ATOM 299 CD2 LEU A 20 -7.151 12.570 3.845 1.00 0.00 C ATOM 300 H LEU A 20 -3.348 13.637 1.109 1.00 0.00 H ATOM 301 HA LEU A 20 -3.789 11.141 2.343 1.00 0.00 H ATOM 302 HB2 LEU A 20 -5.173 13.566 2.102 1.00 0.00 H ATOM 303 HB3 LEU A 20 -6.243 12.361 1.386 1.00 0.00 H ATOM 304 HG LEU A 20 -5.823 10.931 3.451 1.00 0.00 H ATOM 305 HD11 LEU A 20 -4.444 11.654 5.092 1.00 0.00 H ATOM 306 HD12 LEU A 20 -5.146 13.271 5.069 1.00 0.00 H ATOM 307 HD13 LEU A 20 -3.866 12.853 3.934 1.00 0.00 H ATOM 308 HD21 LEU A 20 -7.185 12.719 4.915 1.00 0.00 H ATOM 309 HD22 LEU A 20 -7.921 11.872 3.555 1.00 0.00 H ATOM 310 HD23 LEU A 20 -7.312 13.513 3.345 1.00 0.00 H ATOM 311 N SER A 21 -4.914 11.408 -0.751 1.00 0.00 N ATOM 312 CA SER A 21 -5.334 10.628 -1.908 1.00 0.00 C ATOM 313 C SER A 21 -4.210 9.700 -2.363 1.00 0.00 C ATOM 314 O SER A 21 -4.450 8.542 -2.706 1.00 0.00 O ATOM 315 CB SER A 21 -5.721 11.562 -3.055 1.00 0.00 C ATOM 316 OG SER A 21 -7.136 11.583 -3.185 1.00 0.00 O ATOM 317 H SER A 21 -4.851 12.383 -0.825 1.00 0.00 H ATOM 318 HA SER A 21 -6.193 10.032 -1.640 1.00 0.00 H ATOM 319 HB2 SER A 21 -5.370 12.558 -2.843 1.00 0.00 H ATOM 320 HB3 SER A 21 -5.267 11.210 -3.972 1.00 0.00 H ATOM 321 HG SER A 21 -7.515 11.605 -2.303 1.00 0.00 H ATOM 322 N LEU A 22 -2.986 10.217 -2.361 1.00 0.00 N ATOM 323 CA LEU A 22 -1.835 9.425 -2.775 1.00 0.00 C ATOM 324 C LEU A 22 -1.667 8.208 -1.871 1.00 0.00 C ATOM 325 O LEU A 22 -1.455 7.094 -2.346 1.00 0.00 O ATOM 326 CB LEU A 22 -0.567 10.280 -2.723 1.00 0.00 C ATOM 327 CG LEU A 22 0.007 10.435 -4.132 1.00 0.00 C ATOM 328 CD1 LEU A 22 -0.988 11.202 -5.006 1.00 0.00 C ATOM 329 CD2 LEU A 22 1.325 11.207 -4.065 1.00 0.00 C ATOM 330 H LEU A 22 -2.856 11.146 -2.077 1.00 0.00 H ATOM 331 HA LEU A 22 -1.988 9.090 -3.789 1.00 0.00 H ATOM 332 HB2 LEU A 22 -0.806 11.256 -2.322 1.00 0.00 H ATOM 333 HB3 LEU A 22 0.166 9.801 -2.090 1.00 0.00 H ATOM 334 HG LEU A 22 0.183 9.457 -4.561 1.00 0.00 H ATOM 335 HD11 LEU A 22 -0.520 12.100 -5.381 1.00 0.00 H ATOM 336 HD12 LEU A 22 -1.855 11.466 -4.418 1.00 0.00 H ATOM 337 HD13 LEU A 22 -1.292 10.581 -5.835 1.00 0.00 H ATOM 338 HD21 LEU A 22 2.148 10.533 -4.253 1.00 0.00 H ATOM 339 HD22 LEU A 22 1.436 11.645 -3.084 1.00 0.00 H ATOM 340 HD23 LEU A 22 1.324 11.989 -4.810 1.00 0.00 H ATOM 341 N ILE A 23 -1.765 8.432 -0.565 1.00 0.00 N ATOM 342 CA ILE A 23 -1.625 7.346 0.397 1.00 0.00 C ATOM 343 C ILE A 23 -2.717 6.303 0.189 1.00 0.00 C ATOM 344 O ILE A 23 -2.457 5.101 0.221 1.00 0.00 O ATOM 345 CB ILE A 23 -1.705 7.895 1.824 1.00 0.00 C ATOM 346 CG1 ILE A 23 -0.331 8.444 2.234 1.00 0.00 C ATOM 347 CG2 ILE A 23 -2.122 6.777 2.786 1.00 0.00 C ATOM 348 CD1 ILE A 23 0.514 7.325 2.855 1.00 0.00 C ATOM 349 H ILE A 23 -1.935 9.342 -0.241 1.00 0.00 H ATOM 350 HA ILE A 23 -0.664 6.878 0.255 1.00 0.00 H ATOM 351 HB ILE A 23 -2.437 8.690 1.861 1.00 0.00 H ATOM 352 HG12 ILE A 23 0.174 8.834 1.361 1.00 0.00 H ATOM 353 HG13 ILE A 23 -0.463 9.236 2.956 1.00 0.00 H ATOM 354 HG21 ILE A 23 -1.609 5.863 2.514 1.00 0.00 H ATOM 355 HG22 ILE A 23 -3.186 6.623 2.723 1.00 0.00 H ATOM 356 HG23 ILE A 23 -1.862 7.052 3.796 1.00 0.00 H ATOM 357 HD11 ILE A 23 1.549 7.620 2.868 1.00 0.00 H ATOM 358 HD12 ILE A 23 0.405 6.424 2.270 1.00 0.00 H ATOM 359 HD13 ILE A 23 0.183 7.142 3.866 1.00 0.00 H ATOM 360 N LEU A 24 -3.940 6.773 -0.018 1.00 0.00 N ATOM 361 CA LEU A 24 -5.061 5.870 -0.227 1.00 0.00 C ATOM 362 C LEU A 24 -4.811 4.968 -1.428 1.00 0.00 C ATOM 363 O LEU A 24 -5.038 3.760 -1.369 1.00 0.00 O ATOM 364 CB LEU A 24 -6.350 6.674 -0.446 1.00 0.00 C ATOM 365 CG LEU A 24 -7.444 6.184 0.505 1.00 0.00 C ATOM 366 CD1 LEU A 24 -7.639 4.674 0.326 1.00 0.00 C ATOM 367 CD2 LEU A 24 -7.031 6.480 1.949 1.00 0.00 C ATOM 368 H LEU A 24 -4.094 7.741 -0.027 1.00 0.00 H ATOM 369 HA LEU A 24 -5.160 5.254 0.647 1.00 0.00 H ATOM 370 HB2 LEU A 24 -6.155 7.722 -0.262 1.00 0.00 H ATOM 371 HB3 LEU A 24 -6.681 6.548 -1.468 1.00 0.00 H ATOM 372 HG LEU A 24 -8.368 6.692 0.280 1.00 0.00 H ATOM 373 HD11 LEU A 24 -7.205 4.363 -0.611 1.00 0.00 H ATOM 374 HD12 LEU A 24 -8.692 4.443 0.325 1.00 0.00 H ATOM 375 HD13 LEU A 24 -7.158 4.148 1.137 1.00 0.00 H ATOM 376 HD21 LEU A 24 -6.982 5.556 2.505 1.00 0.00 H ATOM 377 HD22 LEU A 24 -7.754 7.137 2.404 1.00 0.00 H ATOM 378 HD23 LEU A 24 -6.061 6.957 1.959 1.00 0.00 H ATOM 379 N VAL A 25 -4.343 5.562 -2.518 1.00 0.00 N ATOM 380 CA VAL A 25 -4.064 4.799 -3.727 1.00 0.00 C ATOM 381 C VAL A 25 -3.017 3.723 -3.453 1.00 0.00 C ATOM 382 O VAL A 25 -3.180 2.570 -3.853 1.00 0.00 O ATOM 383 CB VAL A 25 -3.559 5.734 -4.828 1.00 0.00 C ATOM 384 CG1 VAL A 25 -3.232 4.921 -6.081 1.00 0.00 C ATOM 385 CG2 VAL A 25 -4.644 6.762 -5.158 1.00 0.00 C ATOM 386 H VAL A 25 -4.183 6.529 -2.508 1.00 0.00 H ATOM 387 HA VAL A 25 -4.974 4.324 -4.063 1.00 0.00 H ATOM 388 HB VAL A 25 -2.669 6.244 -4.487 1.00 0.00 H ATOM 389 HG11 VAL A 25 -3.558 5.461 -6.956 1.00 0.00 H ATOM 390 HG12 VAL A 25 -3.739 3.969 -6.035 1.00 0.00 H ATOM 391 HG13 VAL A 25 -2.164 4.758 -6.135 1.00 0.00 H ATOM 392 HG21 VAL A 25 -5.260 6.927 -4.287 1.00 0.00 H ATOM 393 HG22 VAL A 25 -5.257 6.392 -5.968 1.00 0.00 H ATOM 394 HG23 VAL A 25 -4.181 7.692 -5.453 1.00 0.00 H ATOM 395 N VAL A 26 -1.943 4.112 -2.772 1.00 0.00 N ATOM 396 CA VAL A 26 -0.874 3.172 -2.451 1.00 0.00 C ATOM 397 C VAL A 26 -1.414 2.007 -1.628 1.00 0.00 C ATOM 398 O VAL A 26 -1.015 0.858 -1.822 1.00 0.00 O ATOM 399 CB VAL A 26 0.231 3.885 -1.670 1.00 0.00 C ATOM 400 CG1 VAL A 26 1.231 2.853 -1.143 1.00 0.00 C ATOM 401 CG2 VAL A 26 0.953 4.868 -2.593 1.00 0.00 C ATOM 402 H VAL A 26 -1.867 5.044 -2.482 1.00 0.00 H ATOM 403 HA VAL A 26 -0.457 2.788 -3.370 1.00 0.00 H ATOM 404 HB VAL A 26 -0.205 4.420 -0.840 1.00 0.00 H ATOM 405 HG11 VAL A 26 0.845 2.408 -0.239 1.00 0.00 H ATOM 406 HG12 VAL A 26 2.172 3.340 -0.932 1.00 0.00 H ATOM 407 HG13 VAL A 26 1.382 2.086 -1.888 1.00 0.00 H ATOM 408 HG21 VAL A 26 1.938 4.489 -2.826 1.00 0.00 H ATOM 409 HG22 VAL A 26 1.045 5.824 -2.100 1.00 0.00 H ATOM 410 HG23 VAL A 26 0.389 4.988 -3.506 1.00 0.00 H ATOM 411 N ILE A 27 -2.325 2.310 -0.712 1.00 0.00 N ATOM 412 CA ILE A 27 -2.915 1.278 0.133 1.00 0.00 C ATOM 413 C ILE A 27 -3.862 0.401 -0.674 1.00 0.00 C ATOM 414 O ILE A 27 -3.976 -0.799 -0.421 1.00 0.00 O ATOM 415 CB ILE A 27 -3.674 1.924 1.295 1.00 0.00 C ATOM 416 CG1 ILE A 27 -2.701 2.756 2.140 1.00 0.00 C ATOM 417 CG2 ILE A 27 -4.308 0.833 2.164 1.00 0.00 C ATOM 418 CD1 ILE A 27 -2.052 1.870 3.212 1.00 0.00 C ATOM 419 H ILE A 27 -2.607 3.241 -0.601 1.00 0.00 H ATOM 420 HA ILE A 27 -2.126 0.661 0.527 1.00 0.00 H ATOM 421 HB ILE A 27 -4.451 2.565 0.902 1.00 0.00 H ATOM 422 HG12 ILE A 27 -1.934 3.169 1.502 1.00 0.00 H ATOM 423 HG13 ILE A 27 -3.240 3.560 2.619 1.00 0.00 H ATOM 424 HG21 ILE A 27 -4.555 1.240 3.134 1.00 0.00 H ATOM 425 HG22 ILE A 27 -3.612 0.015 2.277 1.00 0.00 H ATOM 426 HG23 ILE A 27 -5.208 0.472 1.690 1.00 0.00 H ATOM 427 HD11 ILE A 27 -2.743 1.734 4.030 1.00 0.00 H ATOM 428 HD12 ILE A 27 -1.156 2.343 3.574 1.00 0.00 H ATOM 429 HD13 ILE A 27 -1.799 0.911 2.792 1.00 0.00 H ATOM 430 N LEU A 28 -4.540 1.005 -1.642 1.00 0.00 N ATOM 431 CA LEU A 28 -5.475 0.267 -2.483 1.00 0.00 C ATOM 432 C LEU A 28 -4.761 -0.866 -3.212 1.00 0.00 C ATOM 433 O LEU A 28 -5.188 -2.020 -3.153 1.00 0.00 O ATOM 434 CB LEU A 28 -6.115 1.211 -3.503 1.00 0.00 C ATOM 435 CG LEU A 28 -7.637 1.163 -3.359 1.00 0.00 C ATOM 436 CD1 LEU A 28 -8.274 2.171 -4.317 1.00 0.00 C ATOM 437 CD2 LEU A 28 -8.138 -0.245 -3.694 1.00 0.00 C ATOM 438 H LEU A 28 -4.408 1.963 -1.794 1.00 0.00 H ATOM 439 HA LEU A 28 -6.251 -0.153 -1.859 1.00 0.00 H ATOM 440 HB2 LEU A 28 -5.768 2.219 -3.329 1.00 0.00 H ATOM 441 HB3 LEU A 28 -5.840 0.905 -4.502 1.00 0.00 H ATOM 442 HG LEU A 28 -7.912 1.414 -2.344 1.00 0.00 H ATOM 443 HD11 LEU A 28 -7.776 3.124 -4.220 1.00 0.00 H ATOM 444 HD12 LEU A 28 -9.321 2.285 -4.076 1.00 0.00 H ATOM 445 HD13 LEU A 28 -8.176 1.814 -5.331 1.00 0.00 H ATOM 446 HD21 LEU A 28 -8.536 -0.707 -2.802 1.00 0.00 H ATOM 447 HD22 LEU A 28 -7.321 -0.840 -4.072 1.00 0.00 H ATOM 448 HD23 LEU A 28 -8.912 -0.182 -4.443 1.00 0.00 H ATOM 449 N VAL A 29 -3.674 -0.527 -3.899 1.00 0.00 N ATOM 450 CA VAL A 29 -2.907 -1.525 -4.636 1.00 0.00 C ATOM 451 C VAL A 29 -2.260 -2.519 -3.675 1.00 0.00 C ATOM 452 O VAL A 29 -2.110 -3.697 -3.998 1.00 0.00 O ATOM 453 CB VAL A 29 -1.827 -0.840 -5.474 1.00 0.00 C ATOM 454 CG1 VAL A 29 -2.488 0.008 -6.563 1.00 0.00 C ATOM 455 CG2 VAL A 29 -0.976 0.063 -4.576 1.00 0.00 C ATOM 456 H VAL A 29 -3.382 0.411 -3.910 1.00 0.00 H ATOM 457 HA VAL A 29 -3.572 -2.060 -5.297 1.00 0.00 H ATOM 458 HB VAL A 29 -1.199 -1.588 -5.935 1.00 0.00 H ATOM 459 HG11 VAL A 29 -2.658 -0.599 -7.440 1.00 0.00 H ATOM 460 HG12 VAL A 29 -1.842 0.836 -6.818 1.00 0.00 H ATOM 461 HG13 VAL A 29 -3.433 0.389 -6.202 1.00 0.00 H ATOM 462 HG21 VAL A 29 -1.590 0.862 -4.186 1.00 0.00 H ATOM 463 HG22 VAL A 29 -0.164 0.479 -5.148 1.00 0.00 H ATOM 464 HG23 VAL A 29 -0.575 -0.513 -3.760 1.00 0.00 H ATOM 465 N LEU A 30 -1.874 -2.032 -2.500 1.00 0.00 N ATOM 466 CA LEU A 30 -1.238 -2.883 -1.502 1.00 0.00 C ATOM 467 C LEU A 30 -2.213 -3.952 -1.018 1.00 0.00 C ATOM 468 O LEU A 30 -1.861 -5.125 -0.919 1.00 0.00 O ATOM 469 CB LEU A 30 -0.771 -2.037 -0.317 1.00 0.00 C ATOM 470 CG LEU A 30 0.170 -2.865 0.562 1.00 0.00 C ATOM 471 CD1 LEU A 30 1.614 -2.661 0.103 1.00 0.00 C ATOM 472 CD2 LEU A 30 0.030 -2.418 2.019 1.00 0.00 C ATOM 473 H LEU A 30 -2.012 -1.082 -2.302 1.00 0.00 H ATOM 474 HA LEU A 30 -0.380 -3.363 -1.947 1.00 0.00 H ATOM 475 HB2 LEU A 30 -0.249 -1.162 -0.680 1.00 0.00 H ATOM 476 HB3 LEU A 30 -1.626 -1.727 0.264 1.00 0.00 H ATOM 477 HG LEU A 30 -0.087 -3.911 0.481 1.00 0.00 H ATOM 478 HD11 LEU A 30 1.636 -2.515 -0.967 1.00 0.00 H ATOM 479 HD12 LEU A 30 2.200 -3.530 0.359 1.00 0.00 H ATOM 480 HD13 LEU A 30 2.028 -1.792 0.592 1.00 0.00 H ATOM 481 HD21 LEU A 30 0.703 -2.992 2.637 1.00 0.00 H ATOM 482 HD22 LEU A 30 -0.986 -2.575 2.350 1.00 0.00 H ATOM 483 HD23 LEU A 30 0.276 -1.369 2.098 1.00 0.00 H ATOM 484 N LEU A 31 -3.437 -3.535 -0.717 1.00 0.00 N ATOM 485 CA LEU A 31 -4.454 -4.467 -0.244 1.00 0.00 C ATOM 486 C LEU A 31 -4.724 -5.543 -1.290 1.00 0.00 C ATOM 487 O LEU A 31 -4.752 -6.733 -0.981 1.00 0.00 O ATOM 488 CB LEU A 31 -5.749 -3.713 0.064 1.00 0.00 C ATOM 489 CG LEU A 31 -5.994 -3.715 1.574 1.00 0.00 C ATOM 490 CD1 LEU A 31 -7.163 -2.785 1.903 1.00 0.00 C ATOM 491 CD2 LEU A 31 -6.325 -5.137 2.039 1.00 0.00 C ATOM 492 H LEU A 31 -3.662 -2.587 -0.816 1.00 0.00 H ATOM 493 HA LEU A 31 -4.101 -4.940 0.662 1.00 0.00 H ATOM 494 HB2 LEU A 31 -5.663 -2.695 -0.286 1.00 0.00 H ATOM 495 HB3 LEU A 31 -6.576 -4.194 -0.436 1.00 0.00 H ATOM 496 HG LEU A 31 -5.105 -3.366 2.084 1.00 0.00 H ATOM 497 HD11 LEU A 31 -8.068 -3.178 1.463 1.00 0.00 H ATOM 498 HD12 LEU A 31 -6.966 -1.802 1.506 1.00 0.00 H ATOM 499 HD13 LEU A 31 -7.283 -2.723 2.976 1.00 0.00 H ATOM 500 HD21 LEU A 31 -5.601 -5.451 2.774 1.00 0.00 H ATOM 501 HD22 LEU A 31 -6.295 -5.811 1.196 1.00 0.00 H ATOM 502 HD23 LEU A 31 -7.311 -5.149 2.476 1.00 0.00 H ATOM 503 N THR A 32 -4.925 -5.114 -2.531 1.00 0.00 N ATOM 504 CA THR A 32 -5.193 -6.051 -3.616 1.00 0.00 C ATOM 505 C THR A 32 -4.079 -7.089 -3.716 1.00 0.00 C ATOM 506 O THR A 32 -4.337 -8.290 -3.794 1.00 0.00 O ATOM 507 CB THR A 32 -5.309 -5.297 -4.940 1.00 0.00 C ATOM 508 OG1 THR A 32 -5.009 -3.923 -4.730 1.00 0.00 O ATOM 509 CG2 THR A 32 -6.730 -5.434 -5.489 1.00 0.00 C ATOM 510 H THR A 32 -4.891 -4.153 -2.722 1.00 0.00 H ATOM 511 HA THR A 32 -6.127 -6.558 -3.422 1.00 0.00 H ATOM 512 HB THR A 32 -4.612 -5.716 -5.647 1.00 0.00 H ATOM 513 HG1 THR A 32 -4.065 -3.802 -4.850 1.00 0.00 H ATOM 514 HG21 THR A 32 -6.964 -6.478 -5.627 1.00 0.00 H ATOM 515 HG22 THR A 32 -6.804 -4.919 -6.435 1.00 0.00 H ATOM 516 HG23 THR A 32 -7.428 -4.999 -4.788 1.00 0.00 H ATOM 517 N VAL A 33 -2.835 -6.616 -3.715 1.00 0.00 N ATOM 518 CA VAL A 33 -1.688 -7.513 -3.806 1.00 0.00 C ATOM 519 C VAL A 33 -1.751 -8.570 -2.709 1.00 0.00 C ATOM 520 O VAL A 33 -1.416 -9.733 -2.935 1.00 0.00 O ATOM 521 CB VAL A 33 -0.390 -6.715 -3.683 1.00 0.00 C ATOM 522 CG1 VAL A 33 0.781 -7.673 -3.466 1.00 0.00 C ATOM 523 CG2 VAL A 33 -0.162 -5.913 -4.967 1.00 0.00 C ATOM 524 H VAL A 33 -2.688 -5.649 -3.652 1.00 0.00 H ATOM 525 HA VAL A 33 -1.703 -8.005 -4.767 1.00 0.00 H ATOM 526 HB VAL A 33 -0.463 -6.039 -2.842 1.00 0.00 H ATOM 527 HG11 VAL A 33 0.832 -7.949 -2.424 1.00 0.00 H ATOM 528 HG12 VAL A 33 1.701 -7.188 -3.756 1.00 0.00 H ATOM 529 HG13 VAL A 33 0.636 -8.559 -4.067 1.00 0.00 H ATOM 530 HG21 VAL A 33 0.296 -6.549 -5.710 1.00 0.00 H ATOM 531 HG22 VAL A 33 0.487 -5.076 -4.759 1.00 0.00 H ATOM 532 HG23 VAL A 33 -1.110 -5.551 -5.338 1.00 0.00 H ATOM 533 N LEU A 34 -2.178 -8.156 -1.522 1.00 0.00 N ATOM 534 CA LEU A 34 -2.285 -9.077 -0.398 1.00 0.00 C ATOM 535 C LEU A 34 -3.400 -10.087 -0.634 1.00 0.00 C ATOM 536 O LEU A 34 -3.259 -11.269 -0.312 1.00 0.00 O ATOM 537 CB LEU A 34 -2.558 -8.298 0.894 1.00 0.00 C ATOM 538 CG LEU A 34 -1.265 -8.172 1.704 1.00 0.00 C ATOM 539 CD1 LEU A 34 -0.834 -9.553 2.206 1.00 0.00 C ATOM 540 CD2 LEU A 34 -0.164 -7.585 0.815 1.00 0.00 C ATOM 541 H LEU A 34 -2.432 -7.218 -1.400 1.00 0.00 H ATOM 542 HA LEU A 34 -1.354 -9.612 -0.304 1.00 0.00 H ATOM 543 HB2 LEU A 34 -2.927 -7.313 0.646 1.00 0.00 H ATOM 544 HB3 LEU A 34 -3.304 -8.817 1.480 1.00 0.00 H ATOM 545 HG LEU A 34 -1.434 -7.519 2.548 1.00 0.00 H ATOM 546 HD11 LEU A 34 0.105 -9.822 1.748 1.00 0.00 H ATOM 547 HD12 LEU A 34 -1.581 -10.288 1.943 1.00 0.00 H ATOM 548 HD13 LEU A 34 -0.718 -9.528 3.278 1.00 0.00 H ATOM 549 HD21 LEU A 34 0.406 -6.861 1.377 1.00 0.00 H ATOM 550 HD22 LEU A 34 -0.610 -7.102 -0.042 1.00 0.00 H ATOM 551 HD23 LEU A 34 0.489 -8.377 0.480 1.00 0.00 H ATOM 552 N ALA A 35 -4.511 -9.611 -1.188 1.00 0.00 N ATOM 553 CA ALA A 35 -5.648 -10.484 -1.460 1.00 0.00 C ATOM 554 C ALA A 35 -5.279 -11.537 -2.499 1.00 0.00 C ATOM 555 O ALA A 35 -5.705 -12.689 -2.408 1.00 0.00 O ATOM 556 CB ALA A 35 -6.830 -9.656 -1.966 1.00 0.00 C ATOM 557 H ALA A 35 -4.564 -8.656 -1.422 1.00 0.00 H ATOM 558 HA ALA A 35 -5.937 -10.980 -0.545 1.00 0.00 H ATOM 559 HB1 ALA A 35 -7.341 -10.198 -2.747 1.00 0.00 H ATOM 560 HB2 ALA A 35 -6.471 -8.716 -2.358 1.00 0.00 H ATOM 561 HB3 ALA A 35 -7.514 -9.468 -1.151 1.00 0.00 H ATOM 562 N LEU A 36 -4.483 -11.135 -3.484 1.00 0.00 N ATOM 563 CA LEU A 36 -4.061 -12.054 -4.537 1.00 0.00 C ATOM 564 C LEU A 36 -3.213 -13.178 -3.955 1.00 0.00 C ATOM 565 O LEU A 36 -3.417 -14.350 -4.276 1.00 0.00 O ATOM 566 CB LEU A 36 -3.256 -11.299 -5.593 1.00 0.00 C ATOM 567 CG LEU A 36 -3.881 -11.528 -6.972 1.00 0.00 C ATOM 568 CD1 LEU A 36 -3.108 -10.731 -8.025 1.00 0.00 C ATOM 569 CD2 LEU A 36 -3.821 -13.018 -7.317 1.00 0.00 C ATOM 570 H LEU A 36 -4.176 -10.204 -3.504 1.00 0.00 H ATOM 571 HA LEU A 36 -4.938 -12.479 -5.001 1.00 0.00 H ATOM 572 HB2 LEU A 36 -3.265 -10.242 -5.361 1.00 0.00 H ATOM 573 HB3 LEU A 36 -2.237 -11.656 -5.597 1.00 0.00 H ATOM 574 HG LEU A 36 -4.911 -11.201 -6.961 1.00 0.00 H ATOM 575 HD11 LEU A 36 -3.805 -10.262 -8.704 1.00 0.00 H ATOM 576 HD12 LEU A 36 -2.462 -11.398 -8.578 1.00 0.00 H ATOM 577 HD13 LEU A 36 -2.511 -9.973 -7.543 1.00 0.00 H ATOM 578 HD21 LEU A 36 -3.213 -13.535 -6.588 1.00 0.00 H ATOM 579 HD22 LEU A 36 -3.388 -13.145 -8.298 1.00 0.00 H ATOM 580 HD23 LEU A 36 -4.818 -13.431 -7.307 1.00 0.00 H ATOM 581 N LEU A 37 -2.263 -12.816 -3.100 1.00 0.00 N ATOM 582 CA LEU A 37 -1.392 -13.807 -2.481 1.00 0.00 C ATOM 583 C LEU A 37 -2.201 -14.787 -1.642 1.00 0.00 C ATOM 584 O LEU A 37 -1.999 -15.999 -1.720 1.00 0.00 O ATOM 585 CB LEU A 37 -0.354 -13.107 -1.596 1.00 0.00 C ATOM 586 CG LEU A 37 1.017 -13.145 -2.276 1.00 0.00 C ATOM 587 CD1 LEU A 37 1.934 -12.105 -1.635 1.00 0.00 C ATOM 588 CD2 LEU A 37 1.628 -14.540 -2.104 1.00 0.00 C ATOM 589 H LEU A 37 -2.146 -11.866 -2.881 1.00 0.00 H ATOM 590 HA LEU A 37 -0.884 -14.356 -3.259 1.00 0.00 H ATOM 591 HB2 LEU A 37 -0.650 -12.079 -1.439 1.00 0.00 H ATOM 592 HB3 LEU A 37 -0.296 -13.614 -0.643 1.00 0.00 H ATOM 593 HG LEU A 37 0.910 -12.921 -3.327 1.00 0.00 H ATOM 594 HD11 LEU A 37 1.635 -11.117 -1.957 1.00 0.00 H ATOM 595 HD12 LEU A 37 2.953 -12.290 -1.940 1.00 0.00 H ATOM 596 HD13 LEU A 37 1.860 -12.171 -0.561 1.00 0.00 H ATOM 597 HD21 LEU A 37 2.255 -14.550 -1.226 1.00 0.00 H ATOM 598 HD22 LEU A 37 2.222 -14.781 -2.973 1.00 0.00 H ATOM 599 HD23 LEU A 37 0.842 -15.270 -1.990 1.00 0.00 H ATOM 600 N SER A 38 -3.119 -14.256 -0.845 1.00 0.00 N ATOM 601 CA SER A 38 -3.957 -15.097 0.003 1.00 0.00 C ATOM 602 C SER A 38 -4.734 -16.103 -0.838 1.00 0.00 C ATOM 603 O SER A 38 -4.758 -17.296 -0.531 1.00 0.00 O ATOM 604 CB SER A 38 -4.935 -14.228 0.795 1.00 0.00 C ATOM 605 OG SER A 38 -5.725 -15.059 1.637 1.00 0.00 O ATOM 606 H SER A 38 -3.238 -13.282 -0.827 1.00 0.00 H ATOM 607 HA SER A 38 -3.327 -15.632 0.697 1.00 0.00 H ATOM 608 HB2 SER A 38 -4.388 -13.526 1.402 1.00 0.00 H ATOM 609 HB3 SER A 38 -5.572 -13.686 0.107 1.00 0.00 H ATOM 610 HG SER A 38 -5.188 -15.313 2.391 1.00 0.00 H ATOM 611 N HIS A 39 -5.367 -15.615 -1.900 1.00 0.00 N ATOM 612 CA HIS A 39 -6.143 -16.481 -2.779 1.00 0.00 C ATOM 613 C HIS A 39 -5.255 -17.563 -3.385 1.00 0.00 C ATOM 614 O HIS A 39 -5.577 -18.749 -3.330 1.00 0.00 O ATOM 615 CB HIS A 39 -6.779 -15.655 -3.898 1.00 0.00 C ATOM 616 CG HIS A 39 -8.042 -15.014 -3.394 1.00 0.00 C ATOM 617 ND1 HIS A 39 -8.160 -14.530 -2.100 1.00 0.00 N ATOM 618 CD2 HIS A 39 -9.253 -14.770 -3.995 1.00 0.00 C ATOM 619 CE1 HIS A 39 -9.399 -14.024 -1.966 1.00 0.00 C ATOM 620 NE2 HIS A 39 -10.108 -14.146 -3.092 1.00 0.00 N ATOM 621 H HIS A 39 -5.312 -14.656 -2.096 1.00 0.00 H ATOM 622 HA HIS A 39 -6.926 -16.952 -2.206 1.00 0.00 H ATOM 623 HB2 HIS A 39 -6.089 -14.888 -4.217 1.00 0.00 H ATOM 624 HB3 HIS A 39 -7.012 -16.298 -4.733 1.00 0.00 H ATOM 625 HD2 HIS A 39 -9.503 -15.024 -5.015 1.00 0.00 H ATOM 626 HE1 HIS A 39 -9.776 -13.576 -1.058 1.00 0.00 H ATOM 627 HE2 HIS A 39 -11.030 -13.856 -3.248 1.00 0.00 H ATOM 628 N ARG A 40 -4.134 -17.146 -3.967 1.00 0.00 N ATOM 629 CA ARG A 40 -3.207 -18.089 -4.581 1.00 0.00 C ATOM 630 C ARG A 40 -2.832 -19.189 -3.594 1.00 0.00 C ATOM 631 O ARG A 40 -2.690 -20.352 -3.972 1.00 0.00 O ATOM 632 CB ARG A 40 -1.945 -17.355 -5.037 1.00 0.00 C ATOM 633 CG ARG A 40 -1.184 -18.224 -6.042 1.00 0.00 C ATOM 634 CD ARG A 40 0.067 -17.483 -6.516 1.00 0.00 C ATOM 635 NE ARG A 40 0.682 -18.193 -7.630 1.00 0.00 N ATOM 636 CZ ARG A 40 1.456 -17.559 -8.505 1.00 0.00 C ATOM 637 NH1 ARG A 40 1.676 -16.279 -8.375 1.00 0.00 N ATOM 638 NH2 ARG A 40 1.996 -18.217 -9.495 1.00 0.00 N ATOM 639 H ARG A 40 -3.930 -16.187 -3.983 1.00 0.00 H ATOM 640 HA ARG A 40 -3.681 -18.536 -5.442 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.220 -16.421 -5.503 1.00 0.00 H ATOM 642 HB3 ARG A 40 -1.313 -17.161 -4.184 1.00 0.00 H ATOM 643 HG2 ARG A 40 -0.897 -19.153 -5.569 1.00 0.00 H ATOM 644 HG3 ARG A 40 -1.819 -18.434 -6.890 1.00 0.00 H ATOM 645 HD2 ARG A 40 -0.207 -16.490 -6.834 1.00 0.00 H ATOM 646 HD3 ARG A 40 0.771 -17.414 -5.699 1.00 0.00 H ATOM 647 HE ARG A 40 0.524 -19.154 -7.735 1.00 0.00 H ATOM 648 HH11 ARG A 40 1.262 -15.775 -7.618 1.00 0.00 H ATOM 649 HH12 ARG A 40 2.256 -15.802 -9.034 1.00 0.00 H ATOM 650 HH21 ARG A 40 1.829 -19.198 -9.594 1.00 0.00 H ATOM 651 HH22 ARG A 40 2.579 -17.741 -10.153 1.00 0.00 H ATOM 652 N ARG A 41 -2.676 -18.815 -2.328 1.00 0.00 N ATOM 653 CA ARG A 41 -2.318 -19.780 -1.296 1.00 0.00 C ATOM 654 C ARG A 41 -3.420 -20.822 -1.130 1.00 0.00 C ATOM 655 O ARG A 41 -3.164 -22.025 -1.177 1.00 0.00 O ATOM 656 CB ARG A 41 -2.089 -19.060 0.034 1.00 0.00 C ATOM 657 CG ARG A 41 -1.172 -19.903 0.921 1.00 0.00 C ATOM 658 CD ARG A 41 -1.470 -19.608 2.392 1.00 0.00 C ATOM 659 NE ARG A 41 -1.412 -18.171 2.640 1.00 0.00 N ATOM 660 CZ ARG A 41 -0.249 -17.546 2.785 1.00 0.00 C ATOM 661 NH1 ARG A 41 0.867 -18.215 2.708 1.00 0.00 N ATOM 662 NH2 ARG A 41 -0.223 -16.259 3.006 1.00 0.00 N ATOM 663 H ARG A 41 -2.802 -17.874 -2.085 1.00 0.00 H ATOM 664 HA ARG A 41 -1.404 -20.278 -1.583 1.00 0.00 H ATOM 665 HB2 ARG A 41 -1.630 -18.100 -0.150 1.00 0.00 H ATOM 666 HB3 ARG A 41 -3.037 -18.915 0.534 1.00 0.00 H ATOM 667 HG2 ARG A 41 -1.344 -20.952 0.722 1.00 0.00 H ATOM 668 HG3 ARG A 41 -0.142 -19.661 0.708 1.00 0.00 H ATOM 669 HD2 ARG A 41 -2.455 -19.971 2.638 1.00 0.00 H ATOM 670 HD3 ARG A 41 -0.740 -20.109 3.012 1.00 0.00 H ATOM 671 HE ARG A 41 -2.246 -17.660 2.699 1.00 0.00 H ATOM 672 HH11 ARG A 41 0.849 -19.202 2.538 1.00 0.00 H ATOM 673 HH12 ARG A 41 1.742 -17.745 2.816 1.00 0.00 H ATOM 674 HH21 ARG A 41 -1.079 -15.745 3.065 1.00 0.00 H ATOM 675 HH22 ARG A 41 0.652 -15.788 3.115 1.00 0.00 H ATOM 676 N ALA A 42 -4.647 -20.350 -0.937 1.00 0.00 N ATOM 677 CA ALA A 42 -5.782 -21.251 -0.766 1.00 0.00 C ATOM 678 C ALA A 42 -5.972 -22.114 -2.010 1.00 0.00 C ATOM 679 O ALA A 42 -6.392 -23.268 -1.920 1.00 0.00 O ATOM 680 CB ALA A 42 -7.054 -20.445 -0.500 1.00 0.00 C ATOM 681 H ALA A 42 -4.794 -19.382 -0.910 1.00 0.00 H ATOM 682 HA ALA A 42 -5.594 -21.895 0.081 1.00 0.00 H ATOM 683 HB1 ALA A 42 -7.728 -20.550 -1.339 1.00 0.00 H ATOM 684 HB2 ALA A 42 -6.799 -19.404 -0.372 1.00 0.00 H ATOM 685 HB3 ALA A 42 -7.534 -20.812 0.393 1.00 0.00 H ATOM 686 N LEU A 43 -5.661 -21.547 -3.170 1.00 0.00 N ATOM 687 CA LEU A 43 -5.803 -22.274 -4.426 1.00 0.00 C ATOM 688 C LEU A 43 -4.882 -23.490 -4.450 1.00 0.00 C ATOM 689 O LEU A 43 -5.286 -24.579 -4.859 1.00 0.00 O ATOM 690 CB LEU A 43 -5.466 -21.353 -5.603 1.00 0.00 C ATOM 691 CG LEU A 43 -6.725 -21.105 -6.434 1.00 0.00 C ATOM 692 CD1 LEU A 43 -7.780 -20.411 -5.571 1.00 0.00 C ATOM 693 CD2 LEU A 43 -6.379 -20.215 -7.630 1.00 0.00 C ATOM 694 H LEU A 43 -5.332 -20.624 -3.182 1.00 0.00 H ATOM 695 HA LEU A 43 -6.824 -22.606 -4.526 1.00 0.00 H ATOM 696 HB2 LEU A 43 -5.090 -20.413 -5.228 1.00 0.00 H ATOM 697 HB3 LEU A 43 -4.715 -21.821 -6.221 1.00 0.00 H ATOM 698 HG LEU A 43 -7.114 -22.050 -6.788 1.00 0.00 H ATOM 699 HD11 LEU A 43 -8.638 -21.058 -5.463 1.00 0.00 H ATOM 700 HD12 LEU A 43 -8.082 -19.488 -6.045 1.00 0.00 H ATOM 701 HD13 LEU A 43 -7.366 -20.196 -4.598 1.00 0.00 H ATOM 702 HD21 LEU A 43 -6.473 -20.783 -8.543 1.00 0.00 H ATOM 703 HD22 LEU A 43 -5.364 -19.859 -7.530 1.00 0.00 H ATOM 704 HD23 LEU A 43 -7.054 -19.372 -7.658 1.00 0.00 H ATOM 705 N LYS A 44 -3.645 -23.298 -4.005 1.00 0.00 N ATOM 706 CA LYS A 44 -2.677 -24.388 -3.980 1.00 0.00 C ATOM 707 C LYS A 44 -3.107 -25.464 -2.989 1.00 0.00 C ATOM 708 O LYS A 44 -2.949 -26.657 -3.244 1.00 0.00 O ATOM 709 CB LYS A 44 -1.298 -23.851 -3.586 1.00 0.00 C ATOM 710 CG LYS A 44 -0.223 -24.858 -3.998 1.00 0.00 C ATOM 711 CD LYS A 44 1.159 -24.298 -3.654 1.00 0.00 C ATOM 712 CE LYS A 44 1.863 -25.238 -2.674 1.00 0.00 C ATOM 713 NZ LYS A 44 3.260 -24.769 -2.453 1.00 0.00 N ATOM 714 H LYS A 44 -3.379 -22.408 -3.690 1.00 0.00 H ATOM 715 HA LYS A 44 -2.614 -24.824 -4.964 1.00 0.00 H ATOM 716 HB2 LYS A 44 -1.124 -22.910 -4.087 1.00 0.00 H ATOM 717 HB3 LYS A 44 -1.261 -23.704 -2.517 1.00 0.00 H ATOM 718 HG2 LYS A 44 -0.380 -25.786 -3.469 1.00 0.00 H ATOM 719 HG3 LYS A 44 -0.282 -25.035 -5.061 1.00 0.00 H ATOM 720 HD2 LYS A 44 1.746 -24.212 -4.558 1.00 0.00 H ATOM 721 HD3 LYS A 44 1.050 -23.324 -3.201 1.00 0.00 H ATOM 722 HE2 LYS A 44 1.332 -25.242 -1.733 1.00 0.00 H ATOM 723 HE3 LYS A 44 1.880 -26.238 -3.081 1.00 0.00 H ATOM 724 HZ1 LYS A 44 3.642 -25.211 -1.593 1.00 0.00 H ATOM 725 HZ2 LYS A 44 3.266 -23.736 -2.340 1.00 0.00 H ATOM 726 HZ3 LYS A 44 3.847 -25.034 -3.270 1.00 0.00 H ATOM 727 N GLN A 45 -3.654 -25.035 -1.856 1.00 0.00 N ATOM 728 CA GLN A 45 -4.105 -25.971 -0.833 1.00 0.00 C ATOM 729 C GLN A 45 -5.263 -26.816 -1.353 1.00 0.00 C ATOM 730 O GLN A 45 -5.381 -27.995 -1.022 1.00 0.00 O ATOM 731 CB GLN A 45 -4.547 -25.207 0.417 1.00 0.00 C ATOM 732 CG GLN A 45 -3.820 -25.766 1.643 1.00 0.00 C ATOM 733 CD GLN A 45 -2.328 -25.463 1.550 1.00 0.00 C ATOM 734 OE1 GLN A 45 -1.504 -26.245 2.023 1.00 0.00 O ATOM 735 NE2 GLN A 45 -1.930 -24.368 0.962 1.00 0.00 N ATOM 736 H GLN A 45 -3.755 -24.071 -1.706 1.00 0.00 H ATOM 737 HA GLN A 45 -3.287 -26.625 -0.573 1.00 0.00 H ATOM 738 HB2 GLN A 45 -4.309 -24.161 0.301 1.00 0.00 H ATOM 739 HB3 GLN A 45 -5.613 -25.321 0.550 1.00 0.00 H ATOM 740 HG2 GLN A 45 -4.223 -25.311 2.535 1.00 0.00 H ATOM 741 HG3 GLN A 45 -3.967 -26.835 1.688 1.00 0.00 H ATOM 742 HE21 GLN A 45 -2.587 -23.747 0.584 1.00 0.00 H ATOM 743 HE22 GLN A 45 -0.973 -24.167 0.896 1.00 0.00 H ATOM 744 N LYS A 46 -6.117 -26.204 -2.167 1.00 0.00 N ATOM 745 CA LYS A 46 -7.263 -26.909 -2.727 1.00 0.00 C ATOM 746 C LYS A 46 -6.806 -27.969 -3.724 1.00 0.00 C ATOM 747 O LYS A 46 -7.373 -29.059 -3.790 1.00 0.00 O ATOM 748 CB LYS A 46 -8.197 -25.919 -3.423 1.00 0.00 C ATOM 749 CG LYS A 46 -9.360 -26.678 -4.064 1.00 0.00 C ATOM 750 CD LYS A 46 -10.458 -25.688 -4.463 1.00 0.00 C ATOM 751 CE LYS A 46 -11.599 -25.753 -3.447 1.00 0.00 C ATOM 752 NZ LYS A 46 -12.240 -27.098 -3.507 1.00 0.00 N ATOM 753 H LYS A 46 -5.975 -25.261 -2.394 1.00 0.00 H ATOM 754 HA LYS A 46 -7.803 -27.392 -1.924 1.00 0.00 H ATOM 755 HB2 LYS A 46 -8.581 -25.215 -2.699 1.00 0.00 H ATOM 756 HB3 LYS A 46 -7.652 -25.387 -4.188 1.00 0.00 H ATOM 757 HG2 LYS A 46 -9.009 -27.201 -4.943 1.00 0.00 H ATOM 758 HG3 LYS A 46 -9.761 -27.388 -3.357 1.00 0.00 H ATOM 759 HD2 LYS A 46 -10.051 -24.688 -4.485 1.00 0.00 H ATOM 760 HD3 LYS A 46 -10.835 -25.944 -5.443 1.00 0.00 H ATOM 761 HE2 LYS A 46 -11.209 -25.585 -2.455 1.00 0.00 H ATOM 762 HE3 LYS A 46 -12.332 -24.995 -3.679 1.00 0.00 H ATOM 763 HZ1 LYS A 46 -11.965 -27.651 -2.670 1.00 0.00 H ATOM 764 HZ2 LYS A 46 -11.929 -27.595 -4.365 1.00 0.00 H ATOM 765 HZ3 LYS A 46 -13.275 -26.988 -3.524 1.00 0.00 H ATOM 766 N ILE A 47 -5.777 -27.640 -4.499 1.00 0.00 N ATOM 767 CA ILE A 47 -5.253 -28.571 -5.489 1.00 0.00 C ATOM 768 C ILE A 47 -4.267 -29.542 -4.845 1.00 0.00 C ATOM 769 O ILE A 47 -3.925 -30.572 -5.426 1.00 0.00 O ATOM 770 CB ILE A 47 -4.554 -27.802 -6.611 1.00 0.00 C ATOM 771 CG1 ILE A 47 -5.556 -26.862 -7.285 1.00 0.00 C ATOM 772 CG2 ILE A 47 -4.006 -28.789 -7.646 1.00 0.00 C ATOM 773 CD1 ILE A 47 -4.805 -25.833 -8.132 1.00 0.00 C ATOM 774 H ILE A 47 -5.366 -26.756 -4.402 1.00 0.00 H ATOM 775 HA ILE A 47 -6.073 -29.133 -5.909 1.00 0.00 H ATOM 776 HB ILE A 47 -3.739 -27.225 -6.198 1.00 0.00 H ATOM 777 HG12 ILE A 47 -6.217 -27.437 -7.918 1.00 0.00 H ATOM 778 HG13 ILE A 47 -6.135 -26.351 -6.531 1.00 0.00 H ATOM 779 HG21 ILE A 47 -4.043 -28.337 -8.626 1.00 0.00 H ATOM 780 HG22 ILE A 47 -4.603 -29.687 -7.639 1.00 0.00 H ATOM 781 HG23 ILE A 47 -2.984 -29.034 -7.401 1.00 0.00 H ATOM 782 HD11 ILE A 47 -4.667 -24.929 -7.560 1.00 0.00 H ATOM 783 HD12 ILE A 47 -5.375 -25.614 -9.022 1.00 0.00 H ATOM 784 HD13 ILE A 47 -3.841 -26.233 -8.411 1.00 0.00 H ATOM 785 N TRP A 48 -3.813 -29.205 -3.643 1.00 0.00 N ATOM 786 CA TRP A 48 -2.866 -30.052 -2.927 1.00 0.00 C ATOM 787 C TRP A 48 -3.065 -29.926 -1.419 1.00 0.00 C ATOM 788 O TRP A 48 -2.212 -29.391 -0.713 1.00 0.00 O ATOM 789 CB TRP A 48 -1.434 -29.659 -3.292 1.00 0.00 C ATOM 790 CG TRP A 48 -1.021 -30.376 -4.537 1.00 0.00 C ATOM 791 CD1 TRP A 48 -0.663 -29.776 -5.696 1.00 0.00 C ATOM 792 CD2 TRP A 48 -0.918 -31.810 -4.770 1.00 0.00 C ATOM 793 NE1 TRP A 48 -0.346 -30.751 -6.624 1.00 0.00 N ATOM 794 CE2 TRP A 48 -0.488 -32.022 -6.102 1.00 0.00 C ATOM 795 CE3 TRP A 48 -1.153 -32.939 -3.963 1.00 0.00 C ATOM 796 CZ2 TRP A 48 -0.298 -33.305 -6.614 1.00 0.00 C ATOM 797 CZ3 TRP A 48 -0.964 -34.232 -4.476 1.00 0.00 C ATOM 798 CH2 TRP A 48 -0.537 -34.414 -5.799 1.00 0.00 C ATOM 799 H TRP A 48 -4.121 -28.372 -3.228 1.00 0.00 H ATOM 800 HA TRP A 48 -3.028 -31.077 -3.220 1.00 0.00 H ATOM 801 HB2 TRP A 48 -1.384 -28.594 -3.457 1.00 0.00 H ATOM 802 HB3 TRP A 48 -0.769 -29.931 -2.486 1.00 0.00 H ATOM 803 HD1 TRP A 48 -0.629 -28.710 -5.867 1.00 0.00 H ATOM 804 HE1 TRP A 48 -0.055 -30.581 -7.545 1.00 0.00 H ATOM 805 HE3 TRP A 48 -1.482 -32.811 -2.942 1.00 0.00 H ATOM 806 HZ2 TRP A 48 0.031 -33.440 -7.633 1.00 0.00 H ATOM 807 HZ3 TRP A 48 -1.148 -35.091 -3.848 1.00 0.00 H ATOM 808 HH2 TRP A 48 -0.393 -35.411 -6.187 1.00 0.00 H ATOM 809 N PRO A 49 -4.174 -30.405 -0.924 1.00 0.00 N ATOM 810 CA PRO A 49 -4.500 -30.348 0.527 1.00 0.00 C ATOM 811 C PRO A 49 -3.764 -31.422 1.326 1.00 0.00 C ATOM 812 O PRO A 49 -4.352 -32.465 1.564 1.00 0.00 O ATOM 813 CB PRO A 49 -6.012 -30.575 0.564 1.00 0.00 C ATOM 814 CG PRO A 49 -6.334 -31.357 -0.670 1.00 0.00 C ATOM 815 CD PRO A 49 -5.242 -31.055 -1.700 1.00 0.00 C ATOM 816 OXT PRO A 49 -2.623 -31.187 1.683 1.00 0.00 O ATOM 817 HA PRO A 49 -4.274 -29.370 0.922 1.00 0.00 H ATOM 818 HB2 PRO A 49 -6.282 -31.139 1.446 1.00 0.00 H ATOM 819 HB3 PRO A 49 -6.532 -29.631 0.549 1.00 0.00 H ATOM 820 HG2 PRO A 49 -6.344 -32.413 -0.441 1.00 0.00 H ATOM 821 HG3 PRO A 49 -7.291 -31.054 -1.059 1.00 0.00 H ATOM 822 HD2 PRO A 49 -4.884 -31.973 -2.145 1.00 0.00 H ATOM 823 HD3 PRO A 49 -5.611 -30.382 -2.459 1.00 0.00 H TER 824 PRO A 49