ATOM 1 N ASP A 1 -20.528 -2.197 2.688 1.00 0.00 N ATOM 2 CA ASP A 1 -19.080 -2.136 2.597 1.00 0.00 C ATOM 3 C ASP A 1 -18.669 -2.027 1.125 1.00 0.00 C ATOM 4 O ASP A 1 -17.498 -1.815 0.819 1.00 0.00 O ATOM 5 CB ASP A 1 -18.436 -3.400 3.174 1.00 0.00 C ATOM 6 CG ASP A 1 -18.221 -3.380 4.688 1.00 0.00 C ATOM 7 OD1 ASP A 1 -17.243 -2.728 5.114 1.00 0.00 O ATOM 8 OD2 ASP A 1 -19.038 -4.019 5.386 1.00 0.00 O ATOM 9 H1 ASP A 1 -20.941 -3.022 2.304 1.00 0.00 H ATOM 10 HA ASP A 1 -18.792 -1.257 3.176 1.00 0.00 H ATOM 11 HB3 ASP A 1 -17.475 -3.555 2.686 1.00 0.00 H ATOM 12 N ALA A 2 -19.658 -2.177 0.257 1.00 0.00 N ATOM 13 CA ALA A 2 -19.415 -2.099 -1.174 1.00 0.00 C ATOM 14 C ALA A 2 -20.748 -2.196 -1.919 1.00 0.00 C ATOM 15 O ALA A 2 -21.273 -3.291 -2.117 1.00 0.00 O ATOM 16 CB ALA A 2 -18.433 -3.198 -1.587 1.00 0.00 C ATOM 17 H ALA A 2 -20.608 -2.351 0.515 1.00 0.00 H ATOM 18 HA ALA A 2 -18.962 -1.128 -1.380 1.00 0.00 H ATOM 19 HB1 ALA A 2 -17.744 -2.808 -2.336 1.00 0.00 H ATOM 20 HB2 ALA A 2 -17.871 -3.528 -0.714 1.00 0.00 H ATOM 21 HB3 ALA A 2 -18.985 -4.040 -2.004 1.00 0.00 H ATOM 22 N GLU A 3 -21.256 -1.038 -2.313 1.00 0.00 N ATOM 23 CA GLU A 3 -22.517 -0.980 -3.032 1.00 0.00 C ATOM 24 C GLU A 3 -22.430 0.039 -4.171 1.00 0.00 C ATOM 25 O GLU A 3 -23.445 0.394 -4.768 1.00 0.00 O ATOM 26 CB GLU A 3 -23.672 -0.647 -2.086 1.00 0.00 C ATOM 27 CG GLU A 3 -24.665 -1.809 -2.004 1.00 0.00 C ATOM 28 CD GLU A 3 -26.104 -1.296 -1.933 1.00 0.00 C ATOM 29 OE1 GLU A 3 -26.368 -0.469 -1.032 1.00 0.00 O ATOM 30 OE2 GLU A 3 -26.909 -1.742 -2.778 1.00 0.00 O ATOM 31 H GLU A 3 -20.821 -0.152 -2.147 1.00 0.00 H ATOM 32 HA GLU A 3 -22.664 -1.980 -3.440 1.00 0.00 H ATOM 33 HB3 GLU A 3 -24.185 0.250 -2.433 1.00 0.00 H ATOM 34 HG3 GLU A 3 -24.447 -2.416 -1.126 1.00 0.00 H ATOM 35 N PHE A 4 -21.210 0.480 -4.438 1.00 0.00 N ATOM 36 CA PHE A 4 -20.978 1.449 -5.495 1.00 0.00 C ATOM 37 C PHE A 4 -21.529 2.823 -5.109 1.00 0.00 C ATOM 38 O PHE A 4 -20.991 3.849 -5.521 1.00 0.00 O ATOM 39 CB PHE A 4 -21.722 0.945 -6.734 1.00 0.00 C ATOM 40 CG PHE A 4 -20.802 0.512 -7.879 1.00 0.00 C ATOM 41 CD1 PHE A 4 -20.367 1.428 -8.784 1.00 0.00 C ATOM 42 CD2 PHE A 4 -20.420 -0.788 -7.989 1.00 0.00 C ATOM 43 CE1 PHE A 4 -19.513 1.027 -9.846 1.00 0.00 C ATOM 44 CE2 PHE A 4 -19.567 -1.189 -9.051 1.00 0.00 C ATOM 45 CZ PHE A 4 -19.132 -0.274 -9.957 1.00 0.00 C ATOM 46 H PHE A 4 -20.389 0.184 -3.949 1.00 0.00 H ATOM 47 HA PHE A 4 -19.900 1.518 -5.639 1.00 0.00 H ATOM 48 HB3 PHE A 4 -22.383 1.733 -7.093 1.00 0.00 H ATOM 49 HD1 PHE A 4 -20.672 2.471 -8.695 1.00 0.00 H ATOM 50 HD2 PHE A 4 -20.770 -1.523 -7.263 1.00 0.00 H ATOM 51 HE1 PHE A 4 -19.164 1.761 -10.572 1.00 0.00 H ATOM 52 HE2 PHE A 4 -19.261 -2.231 -9.140 1.00 0.00 H ATOM 53 HZ PHE A 4 -18.477 -0.582 -10.772 1.00 0.00 H ATOM 54 N ARG A 5 -22.592 2.798 -4.320 1.00 0.00 N ATOM 55 CA ARG A 5 -23.222 4.029 -3.873 1.00 0.00 C ATOM 56 C ARG A 5 -22.494 4.581 -2.645 1.00 0.00 C ATOM 57 O ARG A 5 -22.605 5.767 -2.333 1.00 0.00 O ATOM 58 CB ARG A 5 -24.694 3.801 -3.524 1.00 0.00 C ATOM 59 CG ARG A 5 -25.611 4.480 -4.544 1.00 0.00 C ATOM 60 CD ARG A 5 -25.755 5.974 -4.242 1.00 0.00 C ATOM 61 NE ARG A 5 -27.186 6.328 -4.113 1.00 0.00 N ATOM 62 CZ ARG A 5 -27.999 6.561 -5.151 1.00 0.00 C ATOM 63 NH1 ARG A 5 -27.526 6.481 -6.403 1.00 0.00 N ATOM 64 NH2 ARG A 5 -29.283 6.876 -4.939 1.00 0.00 N ATOM 65 H ARG A 5 -23.024 1.958 -3.987 1.00 0.00 H ATOM 66 HA ARG A 5 -23.134 4.710 -4.720 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.900 4.192 -2.528 1.00 0.00 H ATOM 68 HG3 ARG A 5 -26.591 4.006 -4.530 1.00 0.00 H ATOM 69 HD3 ARG A 5 -25.297 6.559 -5.039 1.00 0.00 H ATOM 70 HE ARG A 5 -27.570 6.396 -3.192 1.00 0.00 H ATOM 71 HH11 ARG A 5 -26.568 6.245 -6.562 1.00 0.00 H ATOM 72 HH12 ARG A 5 -28.133 6.656 -7.178 1.00 0.00 H ATOM 73 HH21 ARG A 5 -29.636 6.936 -4.006 1.00 0.00 H ATOM 74 HH22 ARG A 5 -29.891 7.051 -5.714 1.00 0.00 H ATOM 75 N HIS A 6 -21.763 3.697 -1.983 1.00 0.00 N ATOM 76 CA HIS A 6 -21.017 4.082 -0.796 1.00 0.00 C ATOM 77 C HIS A 6 -19.544 4.279 -1.157 1.00 0.00 C ATOM 78 O HIS A 6 -18.962 5.321 -0.858 1.00 0.00 O ATOM 79 CB HIS A 6 -21.220 3.061 0.327 1.00 0.00 C ATOM 80 CG HIS A 6 -21.397 3.680 1.694 1.00 0.00 C ATOM 81 ND1 HIS A 6 -22.189 4.795 1.916 1.00 0.00 N ATOM 82 CD2 HIS A 6 -20.880 3.328 2.905 1.00 0.00 C ATOM 83 CE1 HIS A 6 -22.140 5.091 3.206 1.00 0.00 C ATOM 84 NE2 HIS A 6 -21.328 4.182 3.817 1.00 0.00 N ATOM 85 H HIS A 6 -21.677 2.735 -2.242 1.00 0.00 H ATOM 86 HA HIS A 6 -21.432 5.032 -0.460 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.363 2.389 0.352 1.00 0.00 H ATOM 88 HD1 HIS A 6 -22.707 5.290 1.220 1.00 0.00 H ATOM 89 HD2 HIS A 6 -20.209 2.488 3.093 1.00 0.00 H ATOM 90 HE1 HIS A 6 -22.659 5.917 3.692 1.00 0.00 H ATOM 91 HE2 HIS A 6 -21.152 4.128 4.801 1.00 0.00 H ATOM 92 N ASP A 7 -18.983 3.264 -1.798 1.00 0.00 N ATOM 93 CA ASP A 7 -17.589 3.313 -2.204 1.00 0.00 C ATOM 94 C ASP A 7 -17.239 4.739 -2.637 1.00 0.00 C ATOM 95 O ASP A 7 -16.092 5.164 -2.511 1.00 0.00 O ATOM 96 CB ASP A 7 -17.328 2.383 -3.390 1.00 0.00 C ATOM 97 CG ASP A 7 -18.232 1.151 -3.458 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.867 0.856 -2.422 1.00 0.00 O ATOM 99 OD2 ASP A 7 -18.270 0.533 -4.543 1.00 0.00 O ATOM 100 H ASP A 7 -19.463 2.420 -2.038 1.00 0.00 H ATOM 101 HA ASP A 7 -17.025 2.991 -1.329 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.290 2.050 -3.350 1.00 0.00 H ATOM 103 N SER A 8 -18.248 5.437 -3.136 1.00 0.00 N ATOM 104 CA SER A 8 -18.061 6.806 -3.586 1.00 0.00 C ATOM 105 C SER A 8 -17.544 7.670 -2.434 1.00 0.00 C ATOM 106 O SER A 8 -17.824 7.391 -1.270 1.00 0.00 O ATOM 107 CB SER A 8 -19.363 7.384 -4.142 1.00 0.00 C ATOM 108 OG SER A 8 -20.459 6.489 -3.980 1.00 0.00 O ATOM 109 H SER A 8 -19.178 5.083 -3.234 1.00 0.00 H ATOM 110 HA SER A 8 -17.320 6.749 -4.383 1.00 0.00 H ATOM 111 HB3 SER A 8 -19.235 7.615 -5.199 1.00 0.00 H ATOM 112 HG SER A 8 -20.998 6.451 -4.822 1.00 0.00 H ATOM 113 N GLY A 9 -16.798 8.702 -2.800 1.00 0.00 N ATOM 114 CA GLY A 9 -16.240 9.609 -1.811 1.00 0.00 C ATOM 115 C GLY A 9 -14.784 9.254 -1.502 1.00 0.00 C ATOM 116 O GLY A 9 -13.982 10.131 -1.184 1.00 0.00 O ATOM 117 H GLY A 9 -16.574 8.922 -3.750 1.00 0.00 H ATOM 118 HA2 GLY A 9 -16.299 10.634 -2.179 1.00 0.00 H ATOM 119 HA3 GLY A 9 -16.831 9.564 -0.896 1.00 0.00 H ATOM 120 N TYR A 10 -14.487 7.967 -1.606 1.00 0.00 N ATOM 121 CA TYR A 10 -13.142 7.486 -1.342 1.00 0.00 C ATOM 122 C TYR A 10 -12.678 6.526 -2.439 1.00 0.00 C ATOM 123 O TYR A 10 -11.526 6.576 -2.867 1.00 0.00 O ATOM 124 CB TYR A 10 -13.218 6.728 -0.016 1.00 0.00 C ATOM 125 CG TYR A 10 -14.645 6.461 0.468 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.404 5.474 -0.126 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.175 7.210 1.500 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.748 5.224 0.329 1.00 0.00 C ATOM 129 CE2 TYR A 10 -16.518 6.962 1.955 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.238 5.981 1.346 1.00 0.00 C ATOM 131 OH TYR A 10 -18.506 5.744 1.777 1.00 0.00 O ATOM 132 H TYR A 10 -15.146 7.260 -1.865 1.00 0.00 H ATOM 133 HA TYR A 10 -12.474 8.348 -1.318 1.00 0.00 H ATOM 134 HB3 TYR A 10 -12.688 7.296 0.748 1.00 0.00 H ATOM 135 HD1 TYR A 10 -14.986 4.882 -0.940 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.576 7.991 1.969 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.356 4.448 -0.132 1.00 0.00 H ATOM 138 HE2 TYR A 10 -16.948 7.545 2.769 1.00 0.00 H ATOM 139 HH TYR A 10 -18.937 6.603 2.057 1.00 0.00 H ATOM 140 N GLU A 11 -13.599 5.673 -2.863 1.00 0.00 N ATOM 141 CA GLU A 11 -13.298 4.702 -3.901 1.00 0.00 C ATOM 142 C GLU A 11 -12.555 5.375 -5.058 1.00 0.00 C ATOM 143 O GLU A 11 -11.335 5.262 -5.164 1.00 0.00 O ATOM 144 CB GLU A 11 -14.573 4.016 -4.395 1.00 0.00 C ATOM 145 CG GLU A 11 -14.247 2.915 -5.406 1.00 0.00 C ATOM 146 CD GLU A 11 -15.413 2.692 -6.371 1.00 0.00 C ATOM 147 OE1 GLU A 11 -16.351 3.517 -6.326 1.00 0.00 O ATOM 148 OE2 GLU A 11 -15.339 1.704 -7.133 1.00 0.00 O ATOM 149 H GLU A 11 -14.534 5.638 -2.508 1.00 0.00 H ATOM 150 HA GLU A 11 -12.654 3.961 -3.429 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.233 4.751 -4.855 1.00 0.00 H ATOM 152 HG3 GLU A 11 -14.024 1.987 -4.880 1.00 0.00 H ATOM 153 N VAL A 12 -13.322 6.059 -5.893 1.00 0.00 N ATOM 154 CA VAL A 12 -12.751 6.750 -7.036 1.00 0.00 C ATOM 155 C VAL A 12 -11.497 7.508 -6.596 1.00 0.00 C ATOM 156 O VAL A 12 -10.564 7.680 -7.379 1.00 0.00 O ATOM 157 CB VAL A 12 -13.803 7.657 -7.678 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.826 9.032 -7.007 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.570 7.787 -9.185 1.00 0.00 C ATOM 160 H VAL A 12 -14.314 6.146 -5.798 1.00 0.00 H ATOM 161 HA VAL A 12 -12.466 5.995 -7.769 1.00 0.00 H ATOM 162 HB VAL A 12 -14.779 7.196 -7.530 1.00 0.00 H ATOM 163 HG11 VAL A 12 -12.891 9.554 -7.216 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.662 9.613 -7.395 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.940 8.907 -5.930 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.128 8.642 -9.566 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.507 7.932 -9.377 1.00 0.00 H ATOM 168 HG23 VAL A 12 -13.909 6.880 -9.686 1.00 0.00 H ATOM 169 N HIS A 13 -11.516 7.940 -5.344 1.00 0.00 N ATOM 170 CA HIS A 13 -10.391 8.675 -4.790 1.00 0.00 C ATOM 171 C HIS A 13 -9.201 7.733 -4.610 1.00 0.00 C ATOM 172 O HIS A 13 -8.209 7.834 -5.331 1.00 0.00 O ATOM 173 CB HIS A 13 -10.791 9.381 -3.493 1.00 0.00 C ATOM 174 CG HIS A 13 -11.141 10.839 -3.670 1.00 0.00 C ATOM 175 ND1 HIS A 13 -11.345 11.698 -2.602 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.322 11.582 -4.799 1.00 0.00 C ATOM 177 CE1 HIS A 13 -11.634 12.898 -3.079 1.00 0.00 C ATOM 178 NE2 HIS A 13 -11.621 12.825 -4.441 1.00 0.00 N ATOM 179 H HIS A 13 -12.278 7.796 -4.714 1.00 0.00 H ATOM 180 HA HIS A 13 -10.130 9.443 -5.519 1.00 0.00 H ATOM 181 HB3 HIS A 13 -9.971 9.300 -2.779 1.00 0.00 H ATOM 182 HD1 HIS A 13 -11.283 11.451 -1.635 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.237 11.216 -5.822 1.00 0.00 H ATOM 184 HE1 HIS A 13 -11.846 13.788 -2.488 1.00 0.00 H ATOM 185 HE2 HIS A 13 -11.750 13.595 -5.066 1.00 0.00 H ATOM 186 N HIS A 14 -9.336 6.836 -3.643 1.00 0.00 N ATOM 187 CA HIS A 14 -8.284 5.876 -3.359 1.00 0.00 C ATOM 188 C HIS A 14 -7.658 5.398 -4.671 1.00 0.00 C ATOM 189 O HIS A 14 -6.483 5.038 -4.707 1.00 0.00 O ATOM 190 CB HIS A 14 -8.815 4.725 -2.502 1.00 0.00 C ATOM 191 CG HIS A 14 -7.837 4.231 -1.463 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.206 3.395 -0.424 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.500 4.462 -1.316 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.133 3.143 0.310 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.078 3.805 -0.243 1.00 0.00 N ATOM 196 H HIS A 14 -10.147 6.760 -3.062 1.00 0.00 H ATOM 197 HA HIS A 14 -7.529 6.403 -2.777 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.088 3.895 -3.155 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.127 3.042 -0.256 1.00 0.00 H ATOM 200 HD2 HIS A 14 -5.886 5.082 -1.969 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.099 2.514 1.201 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.129 3.750 0.068 1.00 0.00 H ATOM 203 N GLN A 15 -8.472 5.409 -5.717 1.00 0.00 N ATOM 204 CA GLN A 15 -8.013 4.981 -7.027 1.00 0.00 C ATOM 205 C GLN A 15 -7.474 6.176 -7.817 1.00 0.00 C ATOM 206 O GLN A 15 -6.891 6.006 -8.887 1.00 0.00 O ATOM 207 CB GLN A 15 -9.130 4.275 -7.796 1.00 0.00 C ATOM 208 CG GLN A 15 -9.059 4.598 -9.290 1.00 0.00 C ATOM 209 CD GLN A 15 -8.010 3.733 -9.990 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.816 2.571 -9.675 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.344 4.363 -10.954 1.00 0.00 N ATOM 212 H GLN A 15 -9.427 5.703 -5.680 1.00 0.00 H ATOM 213 HA GLN A 15 -7.207 4.272 -6.834 1.00 0.00 H ATOM 214 HB3 GLN A 15 -10.099 4.580 -7.400 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.816 5.653 -9.424 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.553 5.319 -11.163 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.638 3.881 -11.471 1.00 0.00 H ATOM 218 N LYS A 16 -7.689 7.358 -7.261 1.00 0.00 N ATOM 219 CA LYS A 16 -7.233 8.581 -7.898 1.00 0.00 C ATOM 220 C LYS A 16 -5.893 8.999 -7.291 1.00 0.00 C ATOM 221 O LYS A 16 -5.034 9.541 -7.986 1.00 0.00 O ATOM 222 CB LYS A 16 -8.311 9.664 -7.815 1.00 0.00 C ATOM 223 CG LYS A 16 -7.712 11.002 -7.380 1.00 0.00 C ATOM 224 CD LYS A 16 -8.187 11.385 -5.976 1.00 0.00 C ATOM 225 CE LYS A 16 -7.432 10.595 -4.906 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.834 11.040 -3.553 1.00 0.00 N ATOM 227 H LYS A 16 -8.165 7.489 -6.389 1.00 0.00 H ATOM 228 HA LYS A 16 -7.079 8.359 -8.955 1.00 0.00 H ATOM 229 HB3 LYS A 16 -9.083 9.360 -7.109 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.994 11.780 -8.089 1.00 0.00 H ATOM 231 HD3 LYS A 16 -9.257 11.196 -5.888 1.00 0.00 H ATOM 232 HE3 LYS A 16 -6.358 10.730 -5.036 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.383 11.907 -3.340 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.826 11.164 -3.524 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -7.565 10.350 -2.881 1.00 0.00 H ATOM 236 N LEU A 17 -5.755 8.733 -6.001 1.00 0.00 N ATOM 237 CA LEU A 17 -4.534 9.075 -5.292 1.00 0.00 C ATOM 238 C LEU A 17 -3.489 7.985 -5.531 1.00 0.00 C ATOM 239 O LEU A 17 -2.292 8.221 -5.368 1.00 0.00 O ATOM 240 CB LEU A 17 -4.827 9.333 -3.812 1.00 0.00 C ATOM 241 CG LEU A 17 -4.388 10.693 -3.268 1.00 0.00 C ATOM 242 CD1 LEU A 17 -4.911 10.910 -1.846 1.00 0.00 C ATOM 243 CD2 LEU A 17 -2.869 10.852 -3.350 1.00 0.00 C ATOM 244 H LEU A 17 -6.458 8.292 -5.442 1.00 0.00 H ATOM 245 HA LEU A 17 -4.162 10.009 -5.714 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.341 8.554 -3.226 1.00 0.00 H ATOM 247 HG LEU A 17 -4.827 11.470 -3.894 1.00 0.00 H ATOM 248 HD11 LEU A 17 -4.553 10.107 -1.202 1.00 0.00 H ATOM 249 HD12 LEU A 17 -4.551 11.867 -1.469 1.00 0.00 H ATOM 250 HD13 LEU A 17 -6.001 10.910 -1.857 1.00 0.00 H ATOM 251 HD21 LEU A 17 -2.394 9.880 -3.213 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.598 11.255 -4.325 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.533 11.534 -2.568 1.00 0.00 H ATOM 254 N VAL A 18 -3.978 6.814 -5.912 1.00 0.00 N ATOM 255 CA VAL A 18 -3.099 5.687 -6.174 1.00 0.00 C ATOM 256 C VAL A 18 -1.903 6.159 -7.003 1.00 0.00 C ATOM 257 O VAL A 18 -0.758 5.838 -6.686 1.00 0.00 O ATOM 258 CB VAL A 18 -3.884 4.558 -6.848 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.086 3.383 -5.888 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.225 5.066 -7.382 1.00 0.00 C ATOM 261 H VAL A 18 -4.952 6.630 -6.042 1.00 0.00 H ATOM 262 HA VAL A 18 -2.738 5.320 -5.214 1.00 0.00 H ATOM 263 HB VAL A 18 -3.299 4.202 -7.695 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.194 2.461 -6.460 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.222 3.300 -5.229 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.983 3.549 -5.293 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.695 4.288 -7.984 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.876 5.321 -6.545 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.060 5.950 -7.996 1.00 0.00 H ATOM 270 N PHE A 19 -2.209 6.914 -8.049 1.00 0.00 N ATOM 271 CA PHE A 19 -1.173 7.433 -8.925 1.00 0.00 C ATOM 272 C PHE A 19 -0.109 8.191 -8.128 1.00 0.00 C ATOM 273 O PHE A 19 1.056 8.229 -8.519 1.00 0.00 O ATOM 274 CB PHE A 19 -1.852 8.401 -9.896 1.00 0.00 C ATOM 275 CG PHE A 19 -3.309 8.051 -10.206 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.692 6.749 -10.294 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.221 9.041 -10.393 1.00 0.00 C ATOM 278 CE1 PHE A 19 -5.044 6.424 -10.582 1.00 0.00 C ATOM 279 CE2 PHE A 19 -5.574 8.717 -10.682 1.00 0.00 C ATOM 280 CZ PHE A 19 -5.955 7.415 -10.770 1.00 0.00 C ATOM 281 H PHE A 19 -3.142 7.169 -8.300 1.00 0.00 H ATOM 282 HA PHE A 19 -0.712 6.579 -9.422 1.00 0.00 H ATOM 283 HB3 PHE A 19 -1.287 8.420 -10.828 1.00 0.00 H ATOM 284 HD1 PHE A 19 -2.961 5.955 -10.142 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.915 10.086 -10.323 1.00 0.00 H ATOM 286 HE1 PHE A 19 -5.351 5.381 -10.653 1.00 0.00 H ATOM 287 HE2 PHE A 19 -6.305 9.511 -10.832 1.00 0.00 H ATOM 288 HZ PHE A 19 -6.994 7.165 -10.991 1.00 0.00 H ATOM 289 N PHE A 20 -0.549 8.775 -7.024 1.00 0.00 N ATOM 290 CA PHE A 20 0.350 9.530 -6.168 1.00 0.00 C ATOM 291 C PHE A 20 0.970 8.632 -5.095 1.00 0.00 C ATOM 292 O PHE A 20 2.161 8.737 -4.804 1.00 0.00 O ATOM 293 CB PHE A 20 -0.487 10.614 -5.484 1.00 0.00 C ATOM 294 CG PHE A 20 0.149 12.006 -5.521 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.238 12.275 -4.751 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.375 12.974 -6.319 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.828 13.566 -4.784 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.215 14.264 -6.352 1.00 0.00 C ATOM 299 CZ PHE A 20 1.304 14.533 -5.583 1.00 0.00 C ATOM 300 H PHE A 20 -1.499 8.740 -6.712 1.00 0.00 H ATOM 301 HA PHE A 20 1.138 9.933 -6.802 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.655 10.330 -4.446 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.659 11.499 -4.111 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.248 12.757 -6.935 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.702 13.781 -4.168 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.204 15.040 -6.993 1.00 0.00 H ATOM 307 HZ PHE A 20 1.758 15.524 -5.607 1.00 0.00 H ATOM 308 N ALA A 21 0.135 7.768 -4.537 1.00 0.00 N ATOM 309 CA ALA A 21 0.586 6.852 -3.504 1.00 0.00 C ATOM 310 C ALA A 21 1.418 5.739 -4.143 1.00 0.00 C ATOM 311 O ALA A 21 2.621 5.643 -3.904 1.00 0.00 O ATOM 312 CB ALA A 21 -0.623 6.310 -2.737 1.00 0.00 C ATOM 313 H ALA A 21 -0.832 7.689 -4.778 1.00 0.00 H ATOM 314 HA ALA A 21 1.217 7.414 -2.813 1.00 0.00 H ATOM 315 HB1 ALA A 21 -1.535 6.749 -3.140 1.00 0.00 H ATOM 316 HB2 ALA A 21 -0.664 5.226 -2.843 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.529 6.568 -1.683 1.00 0.00 H ATOM 318 N GLU A 22 0.743 4.926 -4.944 1.00 0.00 N ATOM 319 CA GLU A 22 1.405 3.823 -5.619 1.00 0.00 C ATOM 320 C GLU A 22 2.811 4.237 -6.061 1.00 0.00 C ATOM 321 O GLU A 22 3.741 3.433 -6.021 1.00 0.00 O ATOM 322 CB GLU A 22 0.578 3.333 -6.810 1.00 0.00 C ATOM 323 CG GLU A 22 0.515 1.806 -6.843 1.00 0.00 C ATOM 324 CD GLU A 22 1.838 1.192 -6.375 1.00 0.00 C ATOM 325 OE1 GLU A 22 2.827 1.338 -7.125 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.827 0.590 -5.280 1.00 0.00 O ATOM 327 H GLU A 22 -0.234 5.011 -5.132 1.00 0.00 H ATOM 328 HA GLU A 22 1.471 3.026 -4.878 1.00 0.00 H ATOM 329 HB3 GLU A 22 1.015 3.703 -7.738 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.291 1.469 -7.855 1.00 0.00 H ATOM 331 N ASP A 23 2.920 5.492 -6.473 1.00 0.00 N ATOM 332 CA ASP A 23 4.196 6.023 -6.922 1.00 0.00 C ATOM 333 C ASP A 23 5.132 6.174 -5.722 1.00 0.00 C ATOM 334 O ASP A 23 6.265 5.697 -5.748 1.00 0.00 O ATOM 335 CB ASP A 23 4.024 7.401 -7.564 1.00 0.00 C ATOM 336 CG ASP A 23 4.923 7.668 -8.774 1.00 0.00 C ATOM 337 OD1 ASP A 23 5.026 6.751 -9.617 1.00 0.00 O ATOM 338 OD2 ASP A 23 5.487 8.782 -8.826 1.00 0.00 O ATOM 339 H ASP A 23 2.160 6.140 -6.503 1.00 0.00 H ATOM 340 HA ASP A 23 4.567 5.301 -7.651 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.220 8.163 -6.810 1.00 0.00 H ATOM 342 N VAL A 24 4.623 6.840 -4.694 1.00 0.00 N ATOM 343 CA VAL A 24 5.399 7.061 -3.487 1.00 0.00 C ATOM 344 C VAL A 24 5.417 5.776 -2.655 1.00 0.00 C ATOM 345 O VAL A 24 4.382 5.136 -2.475 1.00 0.00 O ATOM 346 CB VAL A 24 4.842 8.261 -2.719 1.00 0.00 C ATOM 347 CG1 VAL A 24 3.625 7.862 -1.883 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.921 8.901 -1.843 1.00 0.00 C ATOM 349 H VAL A 24 3.700 7.226 -4.681 1.00 0.00 H ATOM 350 HA VAL A 24 6.419 7.297 -3.789 1.00 0.00 H ATOM 351 HB VAL A 24 4.518 9.005 -3.448 1.00 0.00 H ATOM 352 HG11 VAL A 24 2.887 8.664 -1.907 1.00 0.00 H ATOM 353 HG12 VAL A 24 3.185 6.952 -2.294 1.00 0.00 H ATOM 354 HG13 VAL A 24 3.934 7.683 -0.853 1.00 0.00 H ATOM 355 HG21 VAL A 24 5.510 9.114 -0.857 1.00 0.00 H ATOM 356 HG22 VAL A 24 6.763 8.215 -1.746 1.00 0.00 H ATOM 357 HG23 VAL A 24 6.260 9.828 -2.304 1.00 0.00 H ATOM 358 N GLY A 25 6.603 5.438 -2.172 1.00 0.00 N ATOM 359 CA GLY A 25 6.769 4.242 -1.364 1.00 0.00 C ATOM 360 C GLY A 25 7.061 3.024 -2.242 1.00 0.00 C ATOM 361 O GLY A 25 7.892 2.187 -1.894 1.00 0.00 O ATOM 362 H GLY A 25 7.439 5.964 -2.324 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.583 4.387 -0.655 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.866 4.065 -0.780 1.00 0.00 H ATOM 365 N SER A 26 6.362 2.962 -3.367 1.00 0.00 N ATOM 366 CA SER A 26 6.535 1.860 -4.298 1.00 0.00 C ATOM 367 C SER A 26 8.005 1.438 -4.340 1.00 0.00 C ATOM 368 O SER A 26 8.311 0.264 -4.540 1.00 0.00 O ATOM 369 CB SER A 26 6.051 2.241 -5.698 1.00 0.00 C ATOM 370 OG SER A 26 7.004 1.904 -6.702 1.00 0.00 O ATOM 371 H SER A 26 5.686 3.647 -3.642 1.00 0.00 H ATOM 372 HA SER A 26 5.916 1.053 -3.907 1.00 0.00 H ATOM 373 HB3 SER A 26 5.851 3.312 -5.733 1.00 0.00 H ATOM 374 HG SER A 26 7.768 2.550 -6.681 1.00 0.00 H ATOM 375 N ASN A 27 8.875 2.419 -4.148 1.00 0.00 N ATOM 376 CA ASN A 27 10.305 2.164 -4.161 1.00 0.00 C ATOM 377 C ASN A 27 10.660 1.213 -3.017 1.00 0.00 C ATOM 378 O ASN A 27 10.621 -0.005 -3.182 1.00 0.00 O ATOM 379 CB ASN A 27 11.097 3.458 -3.965 1.00 0.00 C ATOM 380 CG ASN A 27 11.579 4.015 -5.305 1.00 0.00 C ATOM 381 OD1 ASN A 27 11.040 4.970 -5.840 1.00 0.00 O ATOM 382 ND2 ASN A 27 12.622 3.367 -5.817 1.00 0.00 N ATOM 383 H ASN A 27 8.616 3.371 -3.984 1.00 0.00 H ATOM 384 HA ASN A 27 10.510 1.731 -5.142 1.00 0.00 H ATOM 385 HB3 ASN A 27 11.954 3.270 -3.317 1.00 0.00 H ATOM 386 HD21 ASN A 27 13.017 2.591 -5.327 1.00 0.00 H ATOM 387 HD22 ASN A 27 13.010 3.657 -6.692 1.00 0.00 H ATOM 388 N LYS A 28 11.000 1.806 -1.881 1.00 0.00 N ATOM 389 CA LYS A 28 11.361 1.026 -0.709 1.00 0.00 C ATOM 390 C LYS A 28 10.419 1.380 0.444 1.00 0.00 C ATOM 391 O LYS A 28 10.074 0.521 1.254 1.00 0.00 O ATOM 392 CB LYS A 28 12.842 1.219 -0.374 1.00 0.00 C ATOM 393 CG LYS A 28 13.715 0.253 -1.177 1.00 0.00 C ATOM 394 CD LYS A 28 14.226 -0.888 -0.295 1.00 0.00 C ATOM 395 CE LYS A 28 15.635 -1.315 -0.711 1.00 0.00 C ATOM 396 NZ LYS A 28 15.760 -2.790 -0.679 1.00 0.00 N ATOM 397 H LYS A 28 11.028 2.797 -1.755 1.00 0.00 H ATOM 398 HA LYS A 28 11.221 -0.025 -0.960 1.00 0.00 H ATOM 399 HB3 LYS A 28 13.000 1.058 0.692 1.00 0.00 H ATOM 400 HG3 LYS A 28 14.560 0.791 -1.606 1.00 0.00 H ATOM 401 HD3 LYS A 28 13.548 -1.739 -0.366 1.00 0.00 H ATOM 402 HE3 LYS A 28 16.370 -0.867 -0.043 1.00 0.00 H ATOM 403 HZ1 LYS A 28 15.839 -3.138 -1.613 1.00 0.00 H ATOM 404 HZ2 LYS A 28 16.574 -3.043 -0.158 1.00 0.00 H ATOM 405 HZ3 LYS A 28 14.950 -3.183 -0.244 1.00 0.00 H ATOM 406 N GLY A 29 10.030 2.645 0.480 1.00 0.00 N ATOM 407 CA GLY A 29 9.134 3.123 1.521 1.00 0.00 C ATOM 408 C GLY A 29 9.886 3.337 2.836 1.00 0.00 C ATOM 409 O GLY A 29 9.277 3.621 3.865 1.00 0.00 O ATOM 410 H GLY A 29 10.315 3.339 -0.182 1.00 0.00 H ATOM 411 HA2 GLY A 29 8.671 4.058 1.206 1.00 0.00 H ATOM 412 HA3 GLY A 29 8.330 2.405 1.671 1.00 0.00 H ATOM 413 N ALA A 30 11.201 3.194 2.759 1.00 0.00 N ATOM 414 CA ALA A 30 12.043 3.367 3.930 1.00 0.00 C ATOM 415 C ALA A 30 12.261 2.011 4.602 1.00 0.00 C ATOM 416 O ALA A 30 12.663 1.946 5.762 1.00 0.00 O ATOM 417 CB ALA A 30 11.402 4.388 4.872 1.00 0.00 C ATOM 418 H ALA A 30 11.690 2.962 1.918 1.00 0.00 H ATOM 419 HA ALA A 30 13.004 3.755 3.593 1.00 0.00 H ATOM 420 HB1 ALA A 30 10.871 5.139 4.287 1.00 0.00 H ATOM 421 HB2 ALA A 30 10.700 3.881 5.535 1.00 0.00 H ATOM 422 HB3 ALA A 30 12.178 4.871 5.467 1.00 0.00 H ATOM 423 N ILE A 31 11.986 0.959 3.843 1.00 0.00 N ATOM 424 CA ILE A 31 12.147 -0.393 4.352 1.00 0.00 C ATOM 425 C ILE A 31 13.200 -0.394 5.463 1.00 0.00 C ATOM 426 O ILE A 31 12.963 -0.927 6.546 1.00 0.00 O ATOM 427 CB ILE A 31 12.459 -1.361 3.209 1.00 0.00 C ATOM 428 CG1 ILE A 31 11.194 -1.700 2.416 1.00 0.00 C ATOM 429 CG2 ILE A 31 13.162 -2.616 3.730 1.00 0.00 C ATOM 430 CD1 ILE A 31 11.439 -1.571 0.912 1.00 0.00 C ATOM 431 H ILE A 31 11.659 1.019 2.901 1.00 0.00 H ATOM 432 HA ILE A 31 11.193 -0.697 4.781 1.00 0.00 H ATOM 433 HB ILE A 31 13.146 -0.868 2.522 1.00 0.00 H ATOM 434 HG13 ILE A 31 10.384 -1.034 2.715 1.00 0.00 H ATOM 435 HG21 ILE A 31 13.075 -2.656 4.816 1.00 0.00 H ATOM 436 HG22 ILE A 31 12.695 -3.501 3.296 1.00 0.00 H ATOM 437 HG23 ILE A 31 14.215 -2.586 3.450 1.00 0.00 H ATOM 438 HD11 ILE A 31 11.923 -2.475 0.543 1.00 0.00 H ATOM 439 HD12 ILE A 31 10.487 -1.432 0.400 1.00 0.00 H ATOM 440 HD13 ILE A 31 12.082 -0.711 0.721 1.00 0.00 H ATOM 441 N ILE A 32 14.338 0.209 5.156 1.00 0.00 N ATOM 442 CA ILE A 32 15.428 0.285 6.114 1.00 0.00 C ATOM 443 C ILE A 32 15.923 1.729 6.205 1.00 0.00 C ATOM 444 O ILE A 32 15.689 2.527 5.298 1.00 0.00 O ATOM 445 CB ILE A 32 16.525 -0.720 5.759 1.00 0.00 C ATOM 446 CG1 ILE A 32 15.979 -1.834 4.864 1.00 0.00 C ATOM 447 CG2 ILE A 32 17.192 -1.273 7.020 1.00 0.00 C ATOM 448 CD1 ILE A 32 16.926 -3.035 4.844 1.00 0.00 C ATOM 449 H ILE A 32 14.523 0.640 4.273 1.00 0.00 H ATOM 450 HA ILE A 32 15.028 -0.005 7.087 1.00 0.00 H ATOM 451 HB ILE A 32 17.295 -0.199 5.190 1.00 0.00 H ATOM 452 HG13 ILE A 32 15.843 -1.458 3.851 1.00 0.00 H ATOM 453 HG21 ILE A 32 16.507 -1.953 7.526 1.00 0.00 H ATOM 454 HG22 ILE A 32 18.099 -1.810 6.746 1.00 0.00 H ATOM 455 HG23 ILE A 32 17.444 -0.449 7.688 1.00 0.00 H ATOM 456 HD11 ILE A 32 16.757 -3.648 5.730 1.00 0.00 H ATOM 457 HD12 ILE A 32 16.740 -3.630 3.950 1.00 0.00 H ATOM 458 HD13 ILE A 32 17.959 -2.685 4.838 1.00 0.00 H ATOM 459 N GLY A 33 16.596 2.023 7.307 1.00 0.00 N ATOM 460 CA GLY A 33 17.126 3.358 7.528 1.00 0.00 C ATOM 461 C GLY A 33 18.523 3.298 8.149 1.00 0.00 C ATOM 462 O GLY A 33 19.451 2.759 7.546 1.00 0.00 O ATOM 463 H GLY A 33 16.781 1.368 8.041 1.00 0.00 H ATOM 464 HA2 GLY A 33 17.167 3.897 6.582 1.00 0.00 H ATOM 465 HA3 GLY A 33 16.457 3.915 8.183 1.00 0.00 H ATOM 466 N LEU A 34 18.630 3.857 9.344 1.00 0.00 N ATOM 467 CA LEU A 34 19.898 3.875 10.053 1.00 0.00 C ATOM 468 C LEU A 34 20.601 2.528 9.864 1.00 0.00 C ATOM 469 O LEU A 34 21.828 2.454 9.894 1.00 0.00 O ATOM 470 CB LEU A 34 19.688 4.259 11.520 1.00 0.00 C ATOM 471 CG LEU A 34 20.346 5.563 11.972 1.00 0.00 C ATOM 472 CD1 LEU A 34 19.440 6.763 11.685 1.00 0.00 C ATOM 473 CD2 LEU A 34 20.751 5.491 13.445 1.00 0.00 C ATOM 474 H LEU A 34 17.870 4.293 9.827 1.00 0.00 H ATOM 475 HA LEU A 34 20.514 4.652 9.602 1.00 0.00 H ATOM 476 HB3 LEU A 34 20.064 3.449 12.144 1.00 0.00 H ATOM 477 HG LEU A 34 21.258 5.704 11.393 1.00 0.00 H ATOM 478 HD11 LEU A 34 18.398 6.469 11.815 1.00 0.00 H ATOM 479 HD12 LEU A 34 19.679 7.571 12.374 1.00 0.00 H ATOM 480 HD13 LEU A 34 19.598 7.100 10.660 1.00 0.00 H ATOM 481 HD21 LEU A 34 20.325 6.338 13.981 1.00 0.00 H ATOM 482 HD22 LEU A 34 20.380 4.561 13.879 1.00 0.00 H ATOM 483 HD23 LEU A 34 21.838 5.520 13.524 1.00 0.00 H ATOM 484 N MET A 35 19.792 1.497 9.675 1.00 0.00 N ATOM 485 CA MET A 35 20.320 0.157 9.482 1.00 0.00 C ATOM 486 C MET A 35 20.835 -0.029 8.053 1.00 0.00 C ATOM 487 O MET A 35 21.983 -0.427 7.851 1.00 0.00 O ATOM 488 CB MET A 35 19.222 -0.872 9.764 1.00 0.00 C ATOM 489 CG MET A 35 19.409 -1.508 11.143 1.00 0.00 C ATOM 490 SD MET A 35 17.890 -2.287 11.666 1.00 0.00 S ATOM 491 CE MET A 35 16.961 -0.849 12.169 1.00 0.00 C ATOM 492 H MET A 35 18.795 1.564 9.652 1.00 0.00 H ATOM 493 HA MET A 35 21.143 0.062 10.189 1.00 0.00 H ATOM 494 HB3 MET A 35 19.237 -1.645 8.997 1.00 0.00 H ATOM 495 HG3 MET A 35 19.705 -0.748 11.867 1.00 0.00 H ATOM 496 HE1 MET A 35 17.473 -0.356 12.994 1.00 0.00 H ATOM 497 HE2 MET A 35 16.877 -0.160 11.329 1.00 0.00 H ATOM 498 HE3 MET A 35 15.965 -1.155 12.488 1.00 0.00 H ATOM 499 N VAL A 36 19.966 0.269 7.100 1.00 0.00 N ATOM 500 CA VAL A 36 20.319 0.141 5.698 1.00 0.00 C ATOM 501 C VAL A 36 20.558 -1.335 5.368 1.00 0.00 C ATOM 502 O VAL A 36 20.573 -1.720 4.199 1.00 0.00 O ATOM 503 CB VAL A 36 21.526 1.026 5.379 1.00 0.00 C ATOM 504 CG1 VAL A 36 22.465 0.338 4.386 1.00 0.00 C ATOM 505 CG2 VAL A 36 21.081 2.392 4.855 1.00 0.00 C ATOM 506 H VAL A 36 19.036 0.592 7.273 1.00 0.00 H ATOM 507 HA VAL A 36 19.473 0.498 5.111 1.00 0.00 H ATOM 508 HB VAL A 36 22.078 1.186 6.304 1.00 0.00 H ATOM 509 HG11 VAL A 36 23.335 0.969 4.210 1.00 0.00 H ATOM 510 HG12 VAL A 36 22.786 -0.620 4.793 1.00 0.00 H ATOM 511 HG13 VAL A 36 21.940 0.174 3.443 1.00 0.00 H ATOM 512 HG21 VAL A 36 20.401 2.852 5.572 1.00 0.00 H ATOM 513 HG22 VAL A 36 21.953 3.032 4.720 1.00 0.00 H ATOM 514 HG23 VAL A 36 20.571 2.267 3.899 1.00 0.00 H ATOM 515 N GLY A 37 20.737 -2.121 6.419 1.00 0.00 N ATOM 516 CA GLY A 37 20.972 -3.545 6.258 1.00 0.00 C ATOM 517 C GLY A 37 21.581 -4.148 7.525 1.00 0.00 C ATOM 518 O GLY A 37 21.115 -5.177 8.013 1.00 0.00 O ATOM 519 H GLY A 37 20.723 -1.799 7.366 1.00 0.00 H ATOM 520 HA2 GLY A 37 20.036 -4.049 6.025 1.00 0.00 H ATOM 521 HA3 GLY A 37 21.643 -3.713 5.414 1.00 0.00 H ATOM 522 N GLY A 38 22.613 -3.482 8.023 1.00 0.00 N ATOM 523 CA GLY A 38 23.290 -3.940 9.224 1.00 0.00 C ATOM 524 C GLY A 38 23.781 -2.756 10.062 1.00 0.00 C ATOM 525 O GLY A 38 24.513 -2.939 11.033 1.00 0.00 O ATOM 526 H GLY A 38 22.987 -2.647 7.620 1.00 0.00 H ATOM 527 HA2 GLY A 38 22.611 -4.551 9.818 1.00 0.00 H ATOM 528 HA3 GLY A 38 24.135 -4.572 8.952 1.00 0.00 H ATOM 529 N VAL A 39 23.360 -1.569 9.652 1.00 0.00 N ATOM 530 CA VAL A 39 23.747 -0.356 10.351 1.00 0.00 C ATOM 531 C VAL A 39 25.172 0.030 9.945 1.00 0.00 C ATOM 532 O VAL A 39 25.544 1.201 10.009 1.00 0.00 O ATOM 533 CB VAL A 39 23.590 -0.549 11.861 1.00 0.00 C ATOM 534 CG1 VAL A 39 24.904 -0.259 12.591 1.00 0.00 C ATOM 535 CG2 VAL A 39 22.455 0.319 12.409 1.00 0.00 C ATOM 536 H VAL A 39 22.765 -1.428 8.861 1.00 0.00 H ATOM 537 HA VAL A 39 23.067 0.436 10.040 1.00 0.00 H ATOM 538 HB VAL A 39 23.331 -1.592 12.040 1.00 0.00 H ATOM 539 HG11 VAL A 39 24.759 -0.392 13.664 1.00 0.00 H ATOM 540 HG12 VAL A 39 25.673 -0.946 12.241 1.00 0.00 H ATOM 541 HG13 VAL A 39 25.212 0.767 12.391 1.00 0.00 H ATOM 542 HG21 VAL A 39 22.728 0.695 13.395 1.00 0.00 H ATOM 543 HG22 VAL A 39 22.282 1.159 11.737 1.00 0.00 H ATOM 544 HG23 VAL A 39 21.546 -0.278 12.487 1.00 0.00 H ATOM 545 N VAL A 40 25.928 -0.977 9.533 1.00 0.00 N ATOM 546 CA VAL A 40 27.303 -0.758 9.114 1.00 0.00 C ATOM 547 C VAL A 40 27.419 0.621 8.462 1.00 0.00 C ATOM 548 O VAL A 40 27.755 1.600 9.126 1.00 0.00 O ATOM 549 CB VAL A 40 27.758 -1.895 8.198 1.00 0.00 C ATOM 550 CG1 VAL A 40 29.091 -1.557 7.526 1.00 0.00 C ATOM 551 CG2 VAL A 40 27.850 -3.215 8.964 1.00 0.00 C ATOM 552 H VAL A 40 25.617 -1.926 9.483 1.00 0.00 H ATOM 553 HA VAL A 40 27.926 -0.776 10.010 1.00 0.00 H ATOM 554 HB VAL A 40 27.008 -2.014 7.415 1.00 0.00 H ATOM 555 HG11 VAL A 40 29.649 -2.475 7.342 1.00 0.00 H ATOM 556 HG12 VAL A 40 28.903 -1.050 6.579 1.00 0.00 H ATOM 557 HG13 VAL A 40 29.671 -0.904 8.178 1.00 0.00 H ATOM 558 HG21 VAL A 40 26.864 -3.483 9.346 1.00 0.00 H ATOM 559 HG22 VAL A 40 28.205 -4.000 8.296 1.00 0.00 H ATOM 560 HG23 VAL A 40 28.544 -3.105 9.798 1.00 0.00 H ATOM 561 N ILE A 41 27.134 0.654 7.168 1.00 0.00 N ATOM 562 CA ILE A 41 27.202 1.896 6.418 1.00 0.00 C ATOM 563 C ILE A 41 26.313 2.943 7.091 1.00 0.00 C ATOM 564 O ILE A 41 25.511 2.613 7.965 1.00 0.00 O ATOM 565 CB ILE A 41 26.860 1.653 4.947 1.00 0.00 C ATOM 566 CG1 ILE A 41 27.765 0.578 4.343 1.00 0.00 C ATOM 567 CG2 ILE A 41 26.908 2.958 4.150 1.00 0.00 C ATOM 568 CD1 ILE A 41 26.970 -0.686 4.010 1.00 0.00 C ATOM 569 H ILE A 41 26.862 -0.148 6.635 1.00 0.00 H ATOM 570 HA ILE A 41 28.235 2.243 6.455 1.00 0.00 H ATOM 571 HB ILE A 41 25.837 1.280 4.892 1.00 0.00 H ATOM 572 HG13 ILE A 41 28.564 0.335 5.044 1.00 0.00 H ATOM 573 HG21 ILE A 41 26.890 2.733 3.083 1.00 0.00 H ATOM 574 HG22 ILE A 41 26.045 3.573 4.406 1.00 0.00 H ATOM 575 HG23 ILE A 41 27.824 3.497 4.391 1.00 0.00 H ATOM 576 HD11 ILE A 41 26.087 -0.738 4.647 1.00 0.00 H ATOM 577 HD12 ILE A 41 26.661 -0.656 2.964 1.00 0.00 H ATOM 578 HD13 ILE A 41 27.594 -1.564 4.178 1.00 0.00 H ATOM 579 N ALA A 42 26.486 4.185 6.662 1.00 0.00 N ATOM 580 CA ALA A 42 25.710 5.282 7.213 1.00 0.00 C ATOM 581 C ALA A 42 25.775 5.230 8.740 1.00 0.00 C ATOM 582 O ALA A 42 24.979 4.539 9.376 1.00 0.00 O ATOM 583 CB ALA A 42 24.275 5.207 6.686 1.00 0.00 C ATOM 584 H ALA A 42 27.141 4.444 5.952 1.00 0.00 H ATOM 585 HA ALA A 42 26.162 6.213 6.869 1.00 0.00 H ATOM 586 HB1 ALA A 42 23.742 6.120 6.954 1.00 0.00 H ATOM 587 HB2 ALA A 42 24.291 5.100 5.602 1.00 0.00 H ATOM 588 HB3 ALA A 42 23.771 4.348 7.129 1.00 0.00 H TER 589 ALA A 42