ATOM 1 N ASP A 1 -20.127 16.013 -14.038 1.00 0.00 N ATOM 2 CA ASP A 1 -20.398 14.893 -13.155 1.00 0.00 C ATOM 3 C ASP A 1 -20.324 15.363 -11.701 1.00 0.00 C ATOM 4 O ASP A 1 -19.352 16.004 -11.302 1.00 0.00 O ATOM 5 CB ASP A 1 -19.366 13.779 -13.344 1.00 0.00 C ATOM 6 CG ASP A 1 -17.907 14.221 -13.210 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.700 15.430 -12.971 1.00 0.00 O ATOM 8 OD2 ASP A 1 -17.031 13.340 -13.350 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.176 16.913 -13.605 1.00 0.00 H ATOM 10 HA ASP A 1 -21.394 14.544 -13.429 1.00 0.00 H ATOM 11 HB3 ASP A 1 -19.506 13.337 -14.330 1.00 0.00 H ATOM 12 N ALA A 2 -21.362 15.029 -10.949 1.00 0.00 N ATOM 13 CA ALA A 2 -21.426 15.411 -9.549 1.00 0.00 C ATOM 14 C ALA A 2 -22.780 14.991 -8.972 1.00 0.00 C ATOM 15 O ALA A 2 -23.825 15.398 -9.476 1.00 0.00 O ATOM 16 CB ALA A 2 -21.177 16.915 -9.417 1.00 0.00 C ATOM 17 H ALA A 2 -22.147 14.508 -11.282 1.00 0.00 H ATOM 18 HA ALA A 2 -20.635 14.877 -9.023 1.00 0.00 H ATOM 19 HB1 ALA A 2 -21.692 17.439 -10.222 1.00 0.00 H ATOM 20 HB2 ALA A 2 -21.554 17.262 -8.455 1.00 0.00 H ATOM 21 HB3 ALA A 2 -20.107 17.113 -9.481 1.00 0.00 H ATOM 22 N GLU A 3 -22.715 14.185 -7.922 1.00 0.00 N ATOM 23 CA GLU A 3 -23.924 13.706 -7.272 1.00 0.00 C ATOM 24 C GLU A 3 -23.623 13.300 -5.828 1.00 0.00 C ATOM 25 O GLU A 3 -24.379 13.632 -4.916 1.00 0.00 O ATOM 26 CB GLU A 3 -24.541 12.542 -8.051 1.00 0.00 C ATOM 27 CG GLU A 3 -25.965 12.877 -8.499 1.00 0.00 C ATOM 28 CD GLU A 3 -26.852 11.632 -8.483 1.00 0.00 C ATOM 29 OE1 GLU A 3 -26.303 10.540 -8.745 1.00 0.00 O ATOM 30 OE2 GLU A 3 -28.061 11.799 -8.207 1.00 0.00 O ATOM 31 H GLU A 3 -21.860 13.859 -7.519 1.00 0.00 H ATOM 32 HA GLU A 3 -24.613 14.550 -7.285 1.00 0.00 H ATOM 33 HB3 GLU A 3 -24.553 11.648 -7.427 1.00 0.00 H ATOM 34 HG3 GLU A 3 -25.943 13.299 -9.503 1.00 0.00 H ATOM 35 N PHE A 4 -22.518 12.589 -5.664 1.00 0.00 N ATOM 36 CA PHE A 4 -22.107 12.136 -4.346 1.00 0.00 C ATOM 37 C PHE A 4 -21.124 13.119 -3.708 1.00 0.00 C ATOM 38 O PHE A 4 -21.413 13.702 -2.663 1.00 0.00 O ATOM 39 CB PHE A 4 -21.410 10.787 -4.533 1.00 0.00 C ATOM 40 CG PHE A 4 -22.341 9.580 -4.393 1.00 0.00 C ATOM 41 CD1 PHE A 4 -23.062 9.148 -5.462 1.00 0.00 C ATOM 42 CD2 PHE A 4 -22.448 8.940 -3.197 1.00 0.00 C ATOM 43 CE1 PHE A 4 -23.925 8.029 -5.332 1.00 0.00 C ATOM 44 CE2 PHE A 4 -23.312 7.821 -3.066 1.00 0.00 C ATOM 45 CZ PHE A 4 -24.032 7.388 -4.136 1.00 0.00 C ATOM 46 H PHE A 4 -21.907 12.323 -6.410 1.00 0.00 H ATOM 47 HA PHE A 4 -23.006 12.073 -3.732 1.00 0.00 H ATOM 48 HB3 PHE A 4 -20.607 10.699 -3.802 1.00 0.00 H ATOM 49 HD1 PHE A 4 -22.977 9.663 -6.419 1.00 0.00 H ATOM 50 HD2 PHE A 4 -21.871 9.286 -2.340 1.00 0.00 H ATOM 51 HE1 PHE A 4 -24.504 7.684 -6.189 1.00 0.00 H ATOM 52 HE2 PHE A 4 -23.397 7.307 -2.109 1.00 0.00 H ATOM 53 HZ PHE A 4 -24.696 6.530 -4.035 1.00 0.00 H ATOM 54 N ARG A 5 -19.983 13.275 -4.364 1.00 0.00 N ATOM 55 CA ARG A 5 -18.956 14.178 -3.874 1.00 0.00 C ATOM 56 C ARG A 5 -18.719 13.951 -2.380 1.00 0.00 C ATOM 57 O ARG A 5 -18.126 14.794 -1.707 1.00 0.00 O ATOM 58 CB ARG A 5 -19.351 15.638 -4.105 1.00 0.00 C ATOM 59 CG ARG A 5 -18.134 16.481 -4.490 1.00 0.00 C ATOM 60 CD ARG A 5 -17.338 16.893 -3.250 1.00 0.00 C ATOM 61 NE ARG A 5 -18.257 17.379 -2.197 1.00 0.00 N ATOM 62 CZ ARG A 5 -18.932 18.535 -2.264 1.00 0.00 C ATOM 63 NH1 ARG A 5 -18.796 19.330 -3.335 1.00 0.00 N ATOM 64 NH2 ARG A 5 -19.744 18.896 -1.261 1.00 0.00 N ATOM 65 H ARG A 5 -19.757 12.797 -5.213 1.00 0.00 H ATOM 66 HA ARG A 5 -18.068 13.931 -4.455 1.00 0.00 H ATOM 67 HB3 ARG A 5 -19.807 16.043 -3.202 1.00 0.00 H ATOM 68 HG3 ARG A 5 -18.459 17.370 -5.030 1.00 0.00 H ATOM 69 HD3 ARG A 5 -16.623 17.675 -3.510 1.00 0.00 H ATOM 70 HE ARG A 5 -18.381 16.810 -1.385 1.00 0.00 H ATOM 71 HH11 ARG A 5 -18.190 19.060 -4.084 1.00 0.00 H ATOM 72 HH12 ARG A 5 -19.300 20.192 -3.386 1.00 0.00 H ATOM 73 HH21 ARG A 5 -19.847 18.303 -0.464 1.00 0.00 H ATOM 74 HH22 ARG A 5 -20.249 19.758 -1.312 1.00 0.00 H ATOM 75 N HIS A 6 -19.193 12.810 -1.903 1.00 0.00 N ATOM 76 CA HIS A 6 -19.040 12.462 -0.501 1.00 0.00 C ATOM 77 C HIS A 6 -18.500 11.036 -0.382 1.00 0.00 C ATOM 78 O HIS A 6 -17.396 10.826 0.118 1.00 0.00 O ATOM 79 CB HIS A 6 -20.354 12.663 0.255 1.00 0.00 C ATOM 80 CG HIS A 6 -20.176 13.061 1.701 1.00 0.00 C ATOM 81 ND1 HIS A 6 -19.268 14.023 2.108 1.00 0.00 N ATOM 82 CD2 HIS A 6 -20.800 12.618 2.831 1.00 0.00 C ATOM 83 CE1 HIS A 6 -19.349 14.146 3.424 1.00 0.00 C ATOM 84 NE2 HIS A 6 -20.299 13.274 3.871 1.00 0.00 N ATOM 85 H HIS A 6 -19.673 12.130 -2.457 1.00 0.00 H ATOM 86 HA HIS A 6 -18.308 13.155 -0.085 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.932 11.739 0.212 1.00 0.00 H ATOM 88 HD1 HIS A 6 -18.655 14.538 1.508 1.00 0.00 H ATOM 89 HD2 HIS A 6 -21.577 11.856 2.872 1.00 0.00 H ATOM 90 HE1 HIS A 6 -18.759 14.823 4.043 1.00 0.00 H ATOM 91 HE2 HIS A 6 -20.611 13.190 4.816 1.00 0.00 H ATOM 92 N ASP A 7 -19.302 10.092 -0.851 1.00 0.00 N ATOM 93 CA ASP A 7 -18.919 8.691 -0.803 1.00 0.00 C ATOM 94 C ASP A 7 -18.012 8.374 -1.994 1.00 0.00 C ATOM 95 O ASP A 7 -16.949 7.779 -1.827 1.00 0.00 O ATOM 96 CB ASP A 7 -20.146 7.780 -0.888 1.00 0.00 C ATOM 97 CG ASP A 7 -21.271 8.120 0.091 1.00 0.00 C ATOM 98 OD1 ASP A 7 -20.992 8.096 1.309 1.00 0.00 O ATOM 99 OD2 ASP A 7 -22.388 8.396 -0.401 1.00 0.00 O ATOM 100 H ASP A 7 -20.199 10.271 -1.255 1.00 0.00 H ATOM 101 HA ASP A 7 -18.410 8.566 0.154 1.00 0.00 H ATOM 102 HB3 ASP A 7 -19.829 6.753 -0.712 1.00 0.00 H ATOM 103 N SER A 8 -18.465 8.787 -3.168 1.00 0.00 N ATOM 104 CA SER A 8 -17.707 8.556 -4.385 1.00 0.00 C ATOM 105 C SER A 8 -16.385 9.324 -4.333 1.00 0.00 C ATOM 106 O SER A 8 -15.452 9.009 -5.070 1.00 0.00 O ATOM 107 CB SER A 8 -18.511 8.966 -5.620 1.00 0.00 C ATOM 108 OG SER A 8 -17.705 9.641 -6.583 1.00 0.00 O ATOM 109 H SER A 8 -19.332 9.272 -3.294 1.00 0.00 H ATOM 110 HA SER A 8 -17.526 7.481 -4.413 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.334 9.615 -5.320 1.00 0.00 H ATOM 112 HG SER A 8 -18.192 10.438 -6.939 1.00 0.00 H ATOM 113 N GLY A 9 -16.348 10.315 -3.457 1.00 0.00 N ATOM 114 CA GLY A 9 -15.155 11.130 -3.299 1.00 0.00 C ATOM 115 C GLY A 9 -14.037 10.340 -2.618 1.00 0.00 C ATOM 116 O GLY A 9 -12.933 10.851 -2.432 1.00 0.00 O ATOM 117 H GLY A 9 -17.112 10.565 -2.862 1.00 0.00 H ATOM 118 HA2 GLY A 9 -14.816 11.477 -4.275 1.00 0.00 H ATOM 119 HA3 GLY A 9 -15.391 12.016 -2.709 1.00 0.00 H ATOM 120 N TYR A 10 -14.361 9.105 -2.260 1.00 0.00 N ATOM 121 CA TYR A 10 -13.398 8.239 -1.603 1.00 0.00 C ATOM 122 C TYR A 10 -12.986 7.083 -2.515 1.00 0.00 C ATOM 123 O TYR A 10 -11.811 6.940 -2.850 1.00 0.00 O ATOM 124 CB TYR A 10 -14.111 7.672 -0.373 1.00 0.00 C ATOM 125 CG TYR A 10 -14.060 6.146 -0.273 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.956 5.528 0.275 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.119 5.389 -0.731 1.00 0.00 C ATOM 128 CE1 TYR A 10 -12.907 4.091 0.371 1.00 0.00 C ATOM 129 CE2 TYR A 10 -15.071 3.952 -0.635 1.00 0.00 C ATOM 130 CZ TYR A 10 -13.967 3.374 -0.091 1.00 0.00 C ATOM 131 OH TYR A 10 -13.922 2.018 -0.001 1.00 0.00 O ATOM 132 H TYR A 10 -15.261 8.697 -2.413 1.00 0.00 H ATOM 133 HA TYR A 10 -12.518 8.835 -1.363 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.154 7.990 -0.392 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.119 6.126 0.638 1.00 0.00 H ATOM 136 HD2 TYR A 10 -15.991 5.877 -1.164 1.00 0.00 H ATOM 137 HE1 TYR A 10 -12.041 3.590 0.802 1.00 0.00 H ATOM 138 HE2 TYR A 10 -15.901 3.342 -0.994 1.00 0.00 H ATOM 139 HH TYR A 10 -13.085 1.676 -0.426 1.00 0.00 H ATOM 140 N GLU A 11 -13.975 6.289 -2.895 1.00 0.00 N ATOM 141 CA GLU A 11 -13.731 5.150 -3.763 1.00 0.00 C ATOM 142 C GLU A 11 -12.988 5.595 -5.025 1.00 0.00 C ATOM 143 O GLU A 11 -11.801 5.312 -5.184 1.00 0.00 O ATOM 144 CB GLU A 11 -15.039 4.440 -4.119 1.00 0.00 C ATOM 145 CG GLU A 11 -14.767 3.059 -4.717 1.00 0.00 C ATOM 146 CD GLU A 11 -16.070 2.384 -5.154 1.00 0.00 C ATOM 147 OE1 GLU A 11 -16.767 1.863 -4.258 1.00 0.00 O ATOM 148 OE2 GLU A 11 -16.338 2.408 -6.375 1.00 0.00 O ATOM 149 H GLU A 11 -14.929 6.412 -2.619 1.00 0.00 H ATOM 150 HA GLU A 11 -13.103 4.473 -3.183 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.602 5.044 -4.831 1.00 0.00 H ATOM 152 HG3 GLU A 11 -14.260 2.434 -3.981 1.00 0.00 H ATOM 153 N VAL A 12 -13.717 6.285 -5.890 1.00 0.00 N ATOM 154 CA VAL A 12 -13.143 6.772 -7.133 1.00 0.00 C ATOM 155 C VAL A 12 -11.825 7.491 -6.833 1.00 0.00 C ATOM 156 O VAL A 12 -10.961 7.597 -7.701 1.00 0.00 O ATOM 157 CB VAL A 12 -14.152 7.655 -7.866 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.109 9.091 -7.339 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.919 7.618 -9.378 1.00 0.00 C ATOM 160 H VAL A 12 -14.682 6.510 -5.754 1.00 0.00 H ATOM 161 HA VAL A 12 -12.933 5.905 -7.760 1.00 0.00 H ATOM 162 HB VAL A 12 -15.149 7.257 -7.672 1.00 0.00 H ATOM 163 HG11 VAL A 12 -13.659 9.099 -6.346 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.513 9.708 -8.013 1.00 0.00 H ATOM 165 HG13 VAL A 12 -15.122 9.489 -7.283 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.828 7.287 -9.879 1.00 0.00 H ATOM 167 HG22 VAL A 12 -13.653 8.617 -9.728 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.107 6.927 -9.604 1.00 0.00 H ATOM 169 N HIS A 13 -11.715 7.965 -5.601 1.00 0.00 N ATOM 170 CA HIS A 13 -10.518 8.670 -5.176 1.00 0.00 C ATOM 171 C HIS A 13 -9.438 7.660 -4.782 1.00 0.00 C ATOM 172 O HIS A 13 -8.293 7.768 -5.219 1.00 0.00 O ATOM 173 CB HIS A 13 -10.840 9.661 -4.055 1.00 0.00 C ATOM 174 CG HIS A 13 -10.809 11.108 -4.485 1.00 0.00 C ATOM 175 ND1 HIS A 13 -9.848 12.000 -4.045 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.631 11.807 -5.321 1.00 0.00 C ATOM 177 CE1 HIS A 13 -10.091 13.180 -4.597 1.00 0.00 C ATOM 178 NE2 HIS A 13 -11.195 13.058 -5.386 1.00 0.00 N ATOM 179 H HIS A 13 -12.422 7.874 -4.901 1.00 0.00 H ATOM 180 HA HIS A 13 -10.171 9.243 -6.036 1.00 0.00 H ATOM 181 HB3 HIS A 13 -10.128 9.518 -3.242 1.00 0.00 H ATOM 182 HD1 HIS A 13 -9.099 11.791 -3.417 1.00 0.00 H ATOM 183 HD2 HIS A 13 -12.498 11.405 -5.845 1.00 0.00 H ATOM 184 HE1 HIS A 13 -9.507 14.091 -4.444 1.00 0.00 H ATOM 185 HE2 HIS A 13 -11.576 13.777 -5.968 1.00 0.00 H ATOM 186 N HIS A 14 -9.842 6.701 -3.961 1.00 0.00 N ATOM 187 CA HIS A 14 -8.923 5.673 -3.505 1.00 0.00 C ATOM 188 C HIS A 14 -8.072 5.187 -4.679 1.00 0.00 C ATOM 189 O HIS A 14 -6.878 4.931 -4.522 1.00 0.00 O ATOM 190 CB HIS A 14 -9.679 4.539 -2.810 1.00 0.00 C ATOM 191 CG HIS A 14 -8.987 4.001 -1.580 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.669 3.392 -0.541 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.667 3.985 -1.237 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.790 3.033 0.382 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.549 3.401 -0.051 1.00 0.00 N ATOM 196 H HIS A 14 -10.775 6.621 -3.610 1.00 0.00 H ATOM 197 HA HIS A 14 -8.273 6.140 -2.764 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.823 3.724 -3.519 1.00 0.00 H ATOM 199 HD1 HIS A 14 -10.658 3.250 -0.494 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.848 4.385 -1.834 1.00 0.00 H ATOM 201 HE1 HIS A 14 -9.016 2.529 1.322 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.689 3.204 0.419 1.00 0.00 H ATOM 203 N GLN A 15 -8.718 5.071 -5.829 1.00 0.00 N ATOM 204 CA GLN A 15 -8.036 4.619 -7.029 1.00 0.00 C ATOM 205 C GLN A 15 -7.297 5.784 -7.691 1.00 0.00 C ATOM 206 O GLN A 15 -6.606 5.597 -8.690 1.00 0.00 O ATOM 207 CB GLN A 15 -9.018 3.968 -8.006 1.00 0.00 C ATOM 208 CG GLN A 15 -8.275 3.165 -9.076 1.00 0.00 C ATOM 209 CD GLN A 15 -8.665 3.631 -10.480 1.00 0.00 C ATOM 210 OE1 GLN A 15 -9.342 2.943 -11.225 1.00 0.00 O ATOM 211 NE2 GLN A 15 -8.200 4.836 -10.798 1.00 0.00 N ATOM 212 H GLN A 15 -9.689 5.280 -5.948 1.00 0.00 H ATOM 213 HA GLN A 15 -7.320 3.870 -6.692 1.00 0.00 H ATOM 214 HB3 GLN A 15 -9.627 4.737 -8.481 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.504 2.105 -8.964 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.650 5.349 -10.141 1.00 0.00 H ATOM 217 HE22 GLN A 15 -8.401 5.229 -11.695 1.00 0.00 H ATOM 218 N LYS A 16 -7.468 6.960 -7.106 1.00 0.00 N ATOM 219 CA LYS A 16 -6.826 8.155 -7.624 1.00 0.00 C ATOM 220 C LYS A 16 -5.530 8.409 -6.851 1.00 0.00 C ATOM 221 O LYS A 16 -4.481 8.638 -7.452 1.00 0.00 O ATOM 222 CB LYS A 16 -7.797 9.337 -7.603 1.00 0.00 C ATOM 223 CG LYS A 16 -8.410 9.570 -8.986 1.00 0.00 C ATOM 224 CD LYS A 16 -8.938 8.261 -9.578 1.00 0.00 C ATOM 225 CE LYS A 16 -8.614 8.166 -11.071 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.236 8.637 -11.334 1.00 0.00 N ATOM 227 H LYS A 16 -8.033 7.103 -6.292 1.00 0.00 H ATOM 228 HA LYS A 16 -6.575 7.964 -8.668 1.00 0.00 H ATOM 229 HB3 LYS A 16 -7.273 10.237 -7.277 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.662 10.000 -9.651 1.00 0.00 H ATOM 231 HD3 LYS A 16 -10.015 8.200 -9.430 1.00 0.00 H ATOM 232 HE3 LYS A 16 -9.324 8.765 -11.641 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -6.831 8.091 -12.067 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -7.260 9.599 -11.608 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.686 8.541 -10.503 1.00 0.00 H ATOM 236 N LEU A 17 -5.646 8.361 -5.533 1.00 0.00 N ATOM 237 CA LEU A 17 -4.496 8.583 -4.673 1.00 0.00 C ATOM 238 C LEU A 17 -3.532 7.403 -4.803 1.00 0.00 C ATOM 239 O LEU A 17 -2.344 7.532 -4.509 1.00 0.00 O ATOM 240 CB LEU A 17 -4.947 8.855 -3.236 1.00 0.00 C ATOM 241 CG LEU A 17 -4.503 10.190 -2.635 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.491 10.666 -1.568 1.00 0.00 C ATOM 243 CD2 LEU A 17 -3.075 10.100 -2.094 1.00 0.00 C ATOM 244 H LEU A 17 -6.503 8.176 -5.054 1.00 0.00 H ATOM 245 HA LEU A 17 -3.992 9.483 -5.028 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.573 8.051 -2.602 1.00 0.00 H ATOM 247 HG LEU A 17 -4.501 10.938 -3.428 1.00 0.00 H ATOM 248 HD11 LEU A 17 -5.392 10.045 -0.677 1.00 0.00 H ATOM 249 HD12 LEU A 17 -5.279 11.704 -1.314 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.509 10.587 -1.954 1.00 0.00 H ATOM 251 HD21 LEU A 17 -3.097 9.733 -1.068 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.494 9.416 -2.712 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.616 11.089 -2.116 1.00 0.00 H ATOM 254 N VAL A 18 -4.078 6.280 -5.242 1.00 0.00 N ATOM 255 CA VAL A 18 -3.282 5.077 -5.415 1.00 0.00 C ATOM 256 C VAL A 18 -1.960 5.440 -6.096 1.00 0.00 C ATOM 257 O VAL A 18 -0.904 5.407 -5.467 1.00 0.00 O ATOM 258 CB VAL A 18 -4.081 4.024 -6.184 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.658 2.972 -5.234 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.187 4.677 -7.016 1.00 0.00 C ATOM 261 H VAL A 18 -5.045 6.183 -5.479 1.00 0.00 H ATOM 262 HA VAL A 18 -3.067 4.680 -4.423 1.00 0.00 H ATOM 263 HB VAL A 18 -3.400 3.520 -6.870 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.168 3.050 -4.265 1.00 0.00 H ATOM 265 HG12 VAL A 18 -5.728 3.138 -5.115 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.488 1.978 -5.649 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.641 3.929 -7.668 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.946 5.089 -6.352 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.761 5.476 -7.623 1.00 0.00 H ATOM 270 N PHE A 19 -2.062 5.775 -7.373 1.00 0.00 N ATOM 271 CA PHE A 19 -0.888 6.143 -8.147 1.00 0.00 C ATOM 272 C PHE A 19 -0.080 7.229 -7.435 1.00 0.00 C ATOM 273 O PHE A 19 1.109 7.054 -7.176 1.00 0.00 O ATOM 274 CB PHE A 19 -1.388 6.692 -9.486 1.00 0.00 C ATOM 275 CG PHE A 19 -1.578 5.623 -10.564 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.646 4.783 -10.508 1.00 0.00 C ATOM 277 CD2 PHE A 19 -0.680 5.515 -11.579 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.821 3.792 -11.509 1.00 0.00 C ATOM 279 CE2 PHE A 19 -0.856 4.523 -12.580 1.00 0.00 C ATOM 280 CZ PHE A 19 -1.923 3.682 -12.524 1.00 0.00 C ATOM 281 H PHE A 19 -2.925 5.798 -7.878 1.00 0.00 H ATOM 282 HA PHE A 19 -0.277 5.247 -8.252 1.00 0.00 H ATOM 283 HB3 PHE A 19 -0.682 7.437 -9.847 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.366 4.869 -9.694 1.00 0.00 H ATOM 285 HD2 PHE A 19 0.175 6.189 -11.623 1.00 0.00 H ATOM 286 HE1 PHE A 19 -3.677 3.117 -11.464 1.00 0.00 H ATOM 287 HE2 PHE A 19 -0.136 4.436 -13.394 1.00 0.00 H ATOM 288 HZ PHE A 19 -2.058 2.921 -13.293 1.00 0.00 H ATOM 289 N PHE A 20 -0.759 8.327 -7.135 1.00 0.00 N ATOM 290 CA PHE A 20 -0.119 9.441 -6.457 1.00 0.00 C ATOM 291 C PHE A 20 0.865 8.945 -5.395 1.00 0.00 C ATOM 292 O PHE A 20 1.963 9.483 -5.260 1.00 0.00 O ATOM 293 CB PHE A 20 -1.227 10.244 -5.774 1.00 0.00 C ATOM 294 CG PHE A 20 -0.957 11.749 -5.712 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.306 12.206 -5.497 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.980 12.631 -5.874 1.00 0.00 C ATOM 297 CE1 PHE A 20 0.556 13.602 -5.441 1.00 0.00 C ATOM 298 CE2 PHE A 20 -1.731 14.026 -5.817 1.00 0.00 C ATOM 299 CZ PHE A 20 -0.467 14.484 -5.602 1.00 0.00 C ATOM 300 H PHE A 20 -1.726 8.461 -7.348 1.00 0.00 H ATOM 301 HA PHE A 20 0.422 10.012 -7.213 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.361 9.868 -4.758 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.126 11.500 -5.368 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.993 12.265 -6.046 1.00 0.00 H ATOM 305 HE1 PHE A 20 1.568 13.968 -5.268 1.00 0.00 H ATOM 306 HE2 PHE A 20 -2.550 14.734 -5.947 1.00 0.00 H ATOM 307 HZ PHE A 20 -0.275 15.557 -5.558 1.00 0.00 H ATOM 308 N ALA A 21 0.435 7.923 -4.669 1.00 0.00 N ATOM 309 CA ALA A 21 1.265 7.348 -3.624 1.00 0.00 C ATOM 310 C ALA A 21 2.080 6.190 -4.203 1.00 0.00 C ATOM 311 O ALA A 21 3.179 5.901 -3.731 1.00 0.00 O ATOM 312 CB ALA A 21 0.381 6.911 -2.453 1.00 0.00 C ATOM 313 H ALA A 21 -0.458 7.491 -4.784 1.00 0.00 H ATOM 314 HA ALA A 21 1.947 8.124 -3.277 1.00 0.00 H ATOM 315 HB1 ALA A 21 -0.309 6.137 -2.788 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.008 6.517 -1.652 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.184 7.768 -2.085 1.00 0.00 H ATOM 318 N GLU A 22 1.510 5.558 -5.219 1.00 0.00 N ATOM 319 CA GLU A 22 2.168 4.438 -5.868 1.00 0.00 C ATOM 320 C GLU A 22 3.228 4.942 -6.850 1.00 0.00 C ATOM 321 O GLU A 22 3.846 4.152 -7.562 1.00 0.00 O ATOM 322 CB GLU A 22 1.153 3.537 -6.573 1.00 0.00 C ATOM 323 CG GLU A 22 0.882 2.272 -5.756 1.00 0.00 C ATOM 324 CD GLU A 22 2.191 1.588 -5.354 1.00 0.00 C ATOM 325 OE1 GLU A 22 2.889 1.112 -6.274 1.00 0.00 O ATOM 326 OE2 GLU A 22 2.464 1.559 -4.133 1.00 0.00 O ATOM 327 H GLU A 22 0.615 5.800 -5.597 1.00 0.00 H ATOM 328 HA GLU A 22 2.646 3.877 -5.065 1.00 0.00 H ATOM 329 HB3 GLU A 22 1.526 3.264 -7.560 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.272 1.581 -6.339 1.00 0.00 H ATOM 331 N ASP A 23 3.405 6.255 -6.857 1.00 0.00 N ATOM 332 CA ASP A 23 4.379 6.874 -7.740 1.00 0.00 C ATOM 333 C ASP A 23 5.451 7.572 -6.901 1.00 0.00 C ATOM 334 O ASP A 23 6.645 7.395 -7.140 1.00 0.00 O ATOM 335 CB ASP A 23 3.721 7.926 -8.635 1.00 0.00 C ATOM 336 CG ASP A 23 3.957 7.738 -10.136 1.00 0.00 C ATOM 337 OD1 ASP A 23 3.488 6.705 -10.658 1.00 0.00 O ATOM 338 OD2 ASP A 23 4.602 8.633 -10.724 1.00 0.00 O ATOM 339 H ASP A 23 2.898 6.891 -6.275 1.00 0.00 H ATOM 340 HA ASP A 23 4.784 6.058 -8.338 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.089 8.910 -8.345 1.00 0.00 H ATOM 342 N VAL A 24 4.987 8.350 -5.933 1.00 0.00 N ATOM 343 CA VAL A 24 5.891 9.075 -5.058 1.00 0.00 C ATOM 344 C VAL A 24 6.891 8.095 -4.439 1.00 0.00 C ATOM 345 O VAL A 24 8.098 8.234 -4.626 1.00 0.00 O ATOM 346 CB VAL A 24 5.093 9.856 -4.011 1.00 0.00 C ATOM 347 CG1 VAL A 24 4.156 8.928 -3.234 1.00 0.00 C ATOM 348 CG2 VAL A 24 6.024 10.612 -3.063 1.00 0.00 C ATOM 349 H VAL A 24 4.014 8.489 -5.746 1.00 0.00 H ATOM 350 HA VAL A 24 6.437 9.793 -5.669 1.00 0.00 H ATOM 351 HB VAL A 24 4.480 10.589 -4.534 1.00 0.00 H ATOM 352 HG11 VAL A 24 3.815 8.125 -3.889 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.687 8.503 -2.383 1.00 0.00 H ATOM 354 HG13 VAL A 24 3.295 9.496 -2.879 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.658 11.287 -3.637 1.00 0.00 H ATOM 356 HG22 VAL A 24 5.430 11.186 -2.351 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.649 9.901 -2.522 1.00 0.00 H ATOM 358 N GLY A 25 6.349 7.126 -3.715 1.00 0.00 N ATOM 359 CA GLY A 25 7.179 6.123 -3.068 1.00 0.00 C ATOM 360 C GLY A 25 7.542 5.001 -4.043 1.00 0.00 C ATOM 361 O GLY A 25 8.299 4.095 -3.698 1.00 0.00 O ATOM 362 H GLY A 25 5.366 7.020 -3.569 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.088 6.589 -2.688 1.00 0.00 H ATOM 364 HA3 GLY A 25 6.650 5.708 -2.211 1.00 0.00 H ATOM 365 N SER A 26 6.986 5.098 -5.241 1.00 0.00 N ATOM 366 CA SER A 26 7.243 4.102 -6.268 1.00 0.00 C ATOM 367 C SER A 26 7.541 4.791 -7.602 1.00 0.00 C ATOM 368 O SER A 26 6.977 4.425 -8.633 1.00 0.00 O ATOM 369 CB SER A 26 6.056 3.147 -6.418 1.00 0.00 C ATOM 370 OG SER A 26 6.331 1.864 -5.861 1.00 0.00 O ATOM 371 H SER A 26 6.371 5.838 -5.515 1.00 0.00 H ATOM 372 HA SER A 26 8.114 3.547 -5.920 1.00 0.00 H ATOM 373 HB3 SER A 26 5.808 3.040 -7.473 1.00 0.00 H ATOM 374 HG SER A 26 5.786 1.726 -5.035 1.00 0.00 H ATOM 375 N ASN A 27 8.426 5.774 -7.538 1.00 0.00 N ATOM 376 CA ASN A 27 8.806 6.517 -8.729 1.00 0.00 C ATOM 377 C ASN A 27 10.217 6.105 -9.153 1.00 0.00 C ATOM 378 O ASN A 27 10.382 5.270 -10.041 1.00 0.00 O ATOM 379 CB ASN A 27 8.816 8.023 -8.458 1.00 0.00 C ATOM 380 CG ASN A 27 7.710 8.728 -9.245 1.00 0.00 C ATOM 381 OD1 ASN A 27 6.595 8.245 -9.369 1.00 0.00 O ATOM 382 ND2 ASN A 27 8.076 9.894 -9.768 1.00 0.00 N ATOM 383 H ASN A 27 8.880 6.065 -6.697 1.00 0.00 H ATOM 384 HA ASN A 27 8.055 6.264 -9.476 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.785 8.439 -8.734 1.00 0.00 H ATOM 386 HD21 ASN A 27 9.007 10.234 -9.629 1.00 0.00 H ATOM 387 HD22 ASN A 27 7.423 10.432 -10.300 1.00 0.00 H ATOM 388 N LYS A 28 11.198 6.707 -8.498 1.00 0.00 N ATOM 389 CA LYS A 28 12.589 6.413 -8.797 1.00 0.00 C ATOM 390 C LYS A 28 13.266 5.848 -7.547 1.00 0.00 C ATOM 391 O LYS A 28 13.013 4.707 -7.161 1.00 0.00 O ATOM 392 CB LYS A 28 13.288 7.648 -9.368 1.00 0.00 C ATOM 393 CG LYS A 28 12.764 7.975 -10.769 1.00 0.00 C ATOM 394 CD LYS A 28 13.560 7.229 -11.840 1.00 0.00 C ATOM 395 CE LYS A 28 14.442 8.192 -12.640 1.00 0.00 C ATOM 396 NZ LYS A 28 15.838 8.142 -12.153 1.00 0.00 N ATOM 397 H LYS A 28 11.055 7.385 -7.776 1.00 0.00 H ATOM 398 HA LYS A 28 12.602 5.648 -9.572 1.00 0.00 H ATOM 399 HB3 LYS A 28 14.363 7.477 -9.410 1.00 0.00 H ATOM 400 HG3 LYS A 28 12.829 9.050 -10.943 1.00 0.00 H ATOM 401 HD3 LYS A 28 12.876 6.712 -12.515 1.00 0.00 H ATOM 402 HE3 LYS A 28 14.055 9.207 -12.549 1.00 0.00 H ATOM 403 HZ1 LYS A 28 16.462 8.344 -12.908 1.00 0.00 H ATOM 404 HZ2 LYS A 28 15.963 8.818 -11.427 1.00 0.00 H ATOM 405 HZ3 LYS A 28 16.033 7.229 -11.794 1.00 0.00 H ATOM 406 N GLY A 29 14.114 6.671 -6.947 1.00 0.00 N ATOM 407 CA GLY A 29 14.828 6.267 -5.749 1.00 0.00 C ATOM 408 C GLY A 29 13.952 5.386 -4.857 1.00 0.00 C ATOM 409 O GLY A 29 14.446 4.471 -4.203 1.00 0.00 O ATOM 410 H GLY A 29 14.314 7.596 -7.268 1.00 0.00 H ATOM 411 HA2 GLY A 29 15.732 5.725 -6.026 1.00 0.00 H ATOM 412 HA3 GLY A 29 15.146 7.151 -5.195 1.00 0.00 H ATOM 413 N ALA A 30 12.663 5.696 -4.860 1.00 0.00 N ATOM 414 CA ALA A 30 11.711 4.944 -4.060 1.00 0.00 C ATOM 415 C ALA A 30 11.515 3.558 -4.677 1.00 0.00 C ATOM 416 O ALA A 30 10.779 2.733 -4.137 1.00 0.00 O ATOM 417 CB ALA A 30 10.402 5.727 -3.955 1.00 0.00 C ATOM 418 H ALA A 30 12.268 6.443 -5.395 1.00 0.00 H ATOM 419 HA ALA A 30 12.135 4.831 -3.062 1.00 0.00 H ATOM 420 HB1 ALA A 30 9.757 5.472 -4.796 1.00 0.00 H ATOM 421 HB2 ALA A 30 9.899 5.470 -3.022 1.00 0.00 H ATOM 422 HB3 ALA A 30 10.614 6.795 -3.971 1.00 0.00 H ATOM 423 N ILE A 31 12.186 3.344 -5.799 1.00 0.00 N ATOM 424 CA ILE A 31 12.095 2.072 -6.495 1.00 0.00 C ATOM 425 C ILE A 31 13.154 1.116 -5.943 1.00 0.00 C ATOM 426 O ILE A 31 12.914 -0.086 -5.835 1.00 0.00 O ATOM 427 CB ILE A 31 12.184 2.282 -8.008 1.00 0.00 C ATOM 428 CG1 ILE A 31 13.619 2.604 -8.432 1.00 0.00 C ATOM 429 CG2 ILE A 31 11.195 3.352 -8.473 1.00 0.00 C ATOM 430 CD1 ILE A 31 13.635 3.504 -9.669 1.00 0.00 C ATOM 431 H ILE A 31 12.783 4.020 -6.230 1.00 0.00 H ATOM 432 HA ILE A 31 11.109 1.655 -6.285 1.00 0.00 H ATOM 433 HB ILE A 31 11.905 1.350 -8.499 1.00 0.00 H ATOM 434 HG13 ILE A 31 14.155 1.678 -8.644 1.00 0.00 H ATOM 435 HG21 ILE A 31 10.379 3.429 -7.754 1.00 0.00 H ATOM 436 HG22 ILE A 31 11.706 4.312 -8.546 1.00 0.00 H ATOM 437 HG23 ILE A 31 10.795 3.078 -9.449 1.00 0.00 H ATOM 438 HD11 ILE A 31 12.625 3.592 -10.068 1.00 0.00 H ATOM 439 HD12 ILE A 31 14.005 4.492 -9.395 1.00 0.00 H ATOM 440 HD13 ILE A 31 14.288 3.068 -10.427 1.00 0.00 H ATOM 441 N ILE A 32 14.302 1.686 -5.607 1.00 0.00 N ATOM 442 CA ILE A 32 15.398 0.898 -5.069 1.00 0.00 C ATOM 443 C ILE A 32 15.427 1.046 -3.545 1.00 0.00 C ATOM 444 O ILE A 32 15.611 0.065 -2.827 1.00 0.00 O ATOM 445 CB ILE A 32 16.715 1.279 -5.748 1.00 0.00 C ATOM 446 CG1 ILE A 32 16.651 1.017 -7.254 1.00 0.00 C ATOM 447 CG2 ILE A 32 17.898 0.564 -5.091 1.00 0.00 C ATOM 448 CD1 ILE A 32 17.199 2.208 -8.042 1.00 0.00 C ATOM 449 H ILE A 32 14.489 2.663 -5.698 1.00 0.00 H ATOM 450 HA ILE A 32 15.201 -0.145 -5.311 1.00 0.00 H ATOM 451 HB ILE A 32 16.872 2.350 -5.614 1.00 0.00 H ATOM 452 HG13 ILE A 32 15.620 0.824 -7.550 1.00 0.00 H ATOM 453 HG21 ILE A 32 18.619 1.302 -4.740 1.00 0.00 H ATOM 454 HG22 ILE A 32 17.542 -0.026 -4.247 1.00 0.00 H ATOM 455 HG23 ILE A 32 18.374 -0.093 -5.818 1.00 0.00 H ATOM 456 HD11 ILE A 32 17.415 1.900 -9.065 1.00 0.00 H ATOM 457 HD12 ILE A 32 16.459 3.008 -8.052 1.00 0.00 H ATOM 458 HD13 ILE A 32 18.114 2.566 -7.570 1.00 0.00 H ATOM 459 N GLY A 33 15.241 2.280 -3.099 1.00 0.00 N ATOM 460 CA GLY A 33 15.243 2.568 -1.675 1.00 0.00 C ATOM 461 C GLY A 33 14.265 1.657 -0.930 1.00 0.00 C ATOM 462 O GLY A 33 14.493 1.312 0.229 1.00 0.00 O ATOM 463 H GLY A 33 15.092 3.071 -3.692 1.00 0.00 H ATOM 464 HA2 GLY A 33 16.249 2.434 -1.275 1.00 0.00 H ATOM 465 HA3 GLY A 33 14.971 3.611 -1.512 1.00 0.00 H ATOM 466 N LEU A 34 13.198 1.292 -1.626 1.00 0.00 N ATOM 467 CA LEU A 34 12.185 0.429 -1.044 1.00 0.00 C ATOM 468 C LEU A 34 12.865 -0.650 -0.198 1.00 0.00 C ATOM 469 O LEU A 34 12.297 -1.124 0.785 1.00 0.00 O ATOM 470 CB LEU A 34 11.268 -0.131 -2.134 1.00 0.00 C ATOM 471 CG LEU A 34 9.783 0.209 -2.001 1.00 0.00 C ATOM 472 CD1 LEU A 34 9.076 -0.774 -1.064 1.00 0.00 C ATOM 473 CD2 LEU A 34 9.591 1.661 -1.559 1.00 0.00 C ATOM 474 H LEU A 34 13.021 1.578 -2.567 1.00 0.00 H ATOM 475 HA LEU A 34 11.568 1.043 -0.388 1.00 0.00 H ATOM 476 HB3 LEU A 34 11.373 -1.216 -2.146 1.00 0.00 H ATOM 477 HG LEU A 34 9.320 0.108 -2.982 1.00 0.00 H ATOM 478 HD11 LEU A 34 9.793 -1.513 -0.708 1.00 0.00 H ATOM 479 HD12 LEU A 34 8.662 -0.231 -0.216 1.00 0.00 H ATOM 480 HD13 LEU A 34 8.273 -1.276 -1.604 1.00 0.00 H ATOM 481 HD21 LEU A 34 8.614 2.016 -1.890 1.00 0.00 H ATOM 482 HD22 LEU A 34 9.649 1.721 -0.472 1.00 0.00 H ATOM 483 HD23 LEU A 34 10.371 2.282 -2.000 1.00 0.00 H ATOM 484 N MET A 35 14.073 -1.006 -0.611 1.00 0.00 N ATOM 485 CA MET A 35 14.837 -2.019 0.097 1.00 0.00 C ATOM 486 C MET A 35 15.520 -1.429 1.333 1.00 0.00 C ATOM 487 O MET A 35 15.364 -1.945 2.438 1.00 0.00 O ATOM 488 CB MET A 35 15.895 -2.608 -0.839 1.00 0.00 C ATOM 489 CG MET A 35 15.649 -4.099 -1.076 1.00 0.00 C ATOM 490 SD MET A 35 15.949 -4.503 -2.789 1.00 0.00 S ATOM 491 CE MET A 35 14.651 -5.697 -3.058 1.00 0.00 C ATOM 492 H MET A 35 14.529 -0.616 -1.411 1.00 0.00 H ATOM 493 HA MET A 35 14.111 -2.774 0.399 1.00 0.00 H ATOM 494 HB3 MET A 35 16.886 -2.463 -0.411 1.00 0.00 H ATOM 495 HG3 MET A 35 14.624 -4.354 -0.808 1.00 0.00 H ATOM 496 HE1 MET A 35 13.703 -5.178 -3.204 1.00 0.00 H ATOM 497 HE2 MET A 35 14.879 -6.290 -3.944 1.00 0.00 H ATOM 498 HE3 MET A 35 14.576 -6.353 -2.190 1.00 0.00 H ATOM 499 N VAL A 36 16.262 -0.355 1.103 1.00 0.00 N ATOM 500 CA VAL A 36 16.968 0.312 2.183 1.00 0.00 C ATOM 501 C VAL A 36 18.054 -0.621 2.727 1.00 0.00 C ATOM 502 O VAL A 36 18.933 -0.188 3.470 1.00 0.00 O ATOM 503 CB VAL A 36 15.976 0.765 3.257 1.00 0.00 C ATOM 504 CG1 VAL A 36 16.630 0.769 4.640 1.00 0.00 C ATOM 505 CG2 VAL A 36 15.395 2.139 2.919 1.00 0.00 C ATOM 506 H VAL A 36 16.383 0.058 0.200 1.00 0.00 H ATOM 507 HA VAL A 36 17.445 1.198 1.766 1.00 0.00 H ATOM 508 HB VAL A 36 15.154 0.049 3.276 1.00 0.00 H ATOM 509 HG11 VAL A 36 17.506 1.418 4.625 1.00 0.00 H ATOM 510 HG12 VAL A 36 15.916 1.138 5.376 1.00 0.00 H ATOM 511 HG13 VAL A 36 16.932 -0.244 4.902 1.00 0.00 H ATOM 512 HG21 VAL A 36 15.988 2.600 2.129 1.00 0.00 H ATOM 513 HG22 VAL A 36 14.366 2.025 2.581 1.00 0.00 H ATOM 514 HG23 VAL A 36 15.419 2.771 3.807 1.00 0.00 H ATOM 515 N GLY A 37 17.954 -1.883 2.337 1.00 0.00 N ATOM 516 CA GLY A 37 18.918 -2.880 2.776 1.00 0.00 C ATOM 517 C GLY A 37 18.230 -3.991 3.571 1.00 0.00 C ATOM 518 O GLY A 37 18.810 -4.538 4.509 1.00 0.00 O ATOM 519 H GLY A 37 17.236 -2.227 1.732 1.00 0.00 H ATOM 520 HA2 GLY A 37 19.425 -3.306 1.911 1.00 0.00 H ATOM 521 HA3 GLY A 37 19.681 -2.406 3.392 1.00 0.00 H ATOM 522 N GLY A 38 17.005 -4.293 3.168 1.00 0.00 N ATOM 523 CA GLY A 38 16.234 -5.330 3.831 1.00 0.00 C ATOM 524 C GLY A 38 16.303 -6.647 3.056 1.00 0.00 C ATOM 525 O GLY A 38 17.337 -7.314 3.048 1.00 0.00 O ATOM 526 H GLY A 38 16.541 -3.844 2.404 1.00 0.00 H ATOM 527 HA2 GLY A 38 16.612 -5.480 4.842 1.00 0.00 H ATOM 528 HA3 GLY A 38 15.195 -5.013 3.923 1.00 0.00 H ATOM 529 N VAL A 39 15.190 -6.982 2.419 1.00 0.00 N ATOM 530 CA VAL A 39 15.111 -8.207 1.642 1.00 0.00 C ATOM 531 C VAL A 39 16.178 -8.179 0.546 1.00 0.00 C ATOM 532 O VAL A 39 16.474 -9.205 -0.064 1.00 0.00 O ATOM 533 CB VAL A 39 13.694 -8.389 1.093 1.00 0.00 C ATOM 534 CG1 VAL A 39 13.631 -9.568 0.119 1.00 0.00 C ATOM 535 CG2 VAL A 39 12.684 -8.559 2.228 1.00 0.00 C ATOM 536 H VAL A 39 14.353 -6.434 2.430 1.00 0.00 H ATOM 537 HA VAL A 39 15.320 -9.037 2.315 1.00 0.00 H ATOM 538 HB VAL A 39 13.430 -7.486 0.543 1.00 0.00 H ATOM 539 HG11 VAL A 39 14.439 -10.265 0.341 1.00 0.00 H ATOM 540 HG12 VAL A 39 12.671 -10.075 0.227 1.00 0.00 H ATOM 541 HG13 VAL A 39 13.737 -9.202 -0.902 1.00 0.00 H ATOM 542 HG21 VAL A 39 12.200 -7.604 2.431 1.00 0.00 H ATOM 543 HG22 VAL A 39 11.932 -9.294 1.939 1.00 0.00 H ATOM 544 HG23 VAL A 39 13.200 -8.903 3.125 1.00 0.00 H ATOM 545 N VAL A 40 16.726 -6.993 0.329 1.00 0.00 N ATOM 546 CA VAL A 40 17.755 -6.817 -0.683 1.00 0.00 C ATOM 547 C VAL A 40 17.238 -7.342 -2.025 1.00 0.00 C ATOM 548 O VAL A 40 16.180 -7.966 -2.085 1.00 0.00 O ATOM 549 CB VAL A 40 19.051 -7.496 -0.236 1.00 0.00 C ATOM 550 CG1 VAL A 40 19.353 -8.723 -1.097 1.00 0.00 C ATOM 551 CG2 VAL A 40 20.220 -6.509 -0.256 1.00 0.00 C ATOM 552 H VAL A 40 16.480 -6.162 0.827 1.00 0.00 H ATOM 553 HA VAL A 40 17.947 -5.748 -0.776 1.00 0.00 H ATOM 554 HB VAL A 40 18.914 -7.832 0.792 1.00 0.00 H ATOM 555 HG11 VAL A 40 18.480 -9.375 -1.120 1.00 0.00 H ATOM 556 HG12 VAL A 40 19.595 -8.405 -2.111 1.00 0.00 H ATOM 557 HG13 VAL A 40 20.199 -9.265 -0.673 1.00 0.00 H ATOM 558 HG21 VAL A 40 19.872 -5.525 0.058 1.00 0.00 H ATOM 559 HG22 VAL A 40 20.998 -6.855 0.425 1.00 0.00 H ATOM 560 HG23 VAL A 40 20.625 -6.446 -1.267 1.00 0.00 H ATOM 561 N ILE A 41 18.010 -7.069 -3.068 1.00 0.00 N ATOM 562 CA ILE A 41 17.642 -7.507 -4.404 1.00 0.00 C ATOM 563 C ILE A 41 17.576 -9.035 -4.436 1.00 0.00 C ATOM 564 O ILE A 41 18.032 -9.699 -3.507 1.00 0.00 O ATOM 565 CB ILE A 41 18.596 -6.911 -5.443 1.00 0.00 C ATOM 566 CG1 ILE A 41 18.617 -5.383 -5.356 1.00 0.00 C ATOM 567 CG2 ILE A 41 18.249 -7.400 -6.849 1.00 0.00 C ATOM 568 CD1 ILE A 41 17.342 -4.783 -5.953 1.00 0.00 C ATOM 569 H ILE A 41 18.869 -6.562 -3.010 1.00 0.00 H ATOM 570 HA ILE A 41 16.649 -7.112 -4.615 1.00 0.00 H ATOM 571 HB ILE A 41 19.605 -7.260 -5.219 1.00 0.00 H ATOM 572 HG13 ILE A 41 19.487 -4.998 -5.885 1.00 0.00 H ATOM 573 HG21 ILE A 41 18.469 -8.465 -6.929 1.00 0.00 H ATOM 574 HG22 ILE A 41 17.189 -7.233 -7.042 1.00 0.00 H ATOM 575 HG23 ILE A 41 18.841 -6.851 -7.582 1.00 0.00 H ATOM 576 HD11 ILE A 41 16.569 -5.551 -6.006 1.00 0.00 H ATOM 577 HD12 ILE A 41 16.997 -3.963 -5.322 1.00 0.00 H ATOM 578 HD13 ILE A 41 17.551 -4.408 -6.954 1.00 0.00 H ATOM 579 N ALA A 42 17.004 -9.548 -5.515 1.00 0.00 N ATOM 580 CA ALA A 42 16.873 -10.986 -5.681 1.00 0.00 C ATOM 581 C ALA A 42 16.713 -11.311 -7.167 1.00 0.00 C ATOM 582 O ALA A 42 15.981 -10.626 -7.882 1.00 0.00 O ATOM 583 CB ALA A 42 15.695 -11.489 -4.844 1.00 0.00 C ATOM 584 H ALA A 42 16.637 -9.000 -6.267 1.00 0.00 H ATOM 585 HA ALA A 42 17.789 -11.448 -5.313 1.00 0.00 H ATOM 586 HB1 ALA A 42 16.045 -11.751 -3.845 1.00 0.00 H ATOM 587 HB2 ALA A 42 14.940 -10.707 -4.772 1.00 0.00 H ATOM 588 HB3 ALA A 42 15.262 -12.369 -5.320 1.00 0.00 H TER 589 ALA A 42