ATOM 1 N ASP A 1 -26.531 0.487 3.333 1.00 0.00 N ATOM 2 CA ASP A 1 -25.612 1.226 2.484 1.00 0.00 C ATOM 3 C ASP A 1 -25.709 2.717 2.811 1.00 0.00 C ATOM 4 O ASP A 1 -26.417 3.108 3.738 1.00 0.00 O ATOM 5 CB ASP A 1 -25.959 1.044 1.004 1.00 0.00 C ATOM 6 CG ASP A 1 -26.085 -0.411 0.546 1.00 0.00 C ATOM 7 OD1 ASP A 1 -26.538 -1.231 1.373 1.00 0.00 O ATOM 8 OD2 ASP A 1 -25.725 -0.670 -0.622 1.00 0.00 O ATOM 9 H1 ASP A 1 -26.888 0.998 4.114 1.00 0.00 H ATOM 10 HA ASP A 1 -24.626 0.814 2.703 1.00 0.00 H ATOM 11 HB3 ASP A 1 -25.192 1.534 0.404 1.00 0.00 H ATOM 12 N ALA A 2 -24.987 3.510 2.032 1.00 0.00 N ATOM 13 CA ALA A 2 -24.984 4.949 2.227 1.00 0.00 C ATOM 14 C ALA A 2 -25.790 5.614 1.110 1.00 0.00 C ATOM 15 O ALA A 2 -26.866 5.139 0.749 1.00 0.00 O ATOM 16 CB ALA A 2 -23.541 5.454 2.284 1.00 0.00 C ATOM 17 H ALA A 2 -24.414 3.185 1.280 1.00 0.00 H ATOM 18 HA ALA A 2 -25.465 5.156 3.184 1.00 0.00 H ATOM 19 HB1 ALA A 2 -23.111 5.437 1.282 1.00 0.00 H ATOM 20 HB2 ALA A 2 -23.527 6.473 2.669 1.00 0.00 H ATOM 21 HB3 ALA A 2 -22.956 4.810 2.942 1.00 0.00 H ATOM 22 N GLU A 3 -25.241 6.703 0.595 1.00 0.00 N ATOM 23 CA GLU A 3 -25.894 7.439 -0.474 1.00 0.00 C ATOM 24 C GLU A 3 -24.872 7.872 -1.525 1.00 0.00 C ATOM 25 O GLU A 3 -25.181 8.674 -2.404 1.00 0.00 O ATOM 26 CB GLU A 3 -26.661 8.643 0.077 1.00 0.00 C ATOM 27 CG GLU A 3 -28.163 8.500 -0.173 1.00 0.00 C ATOM 28 CD GLU A 3 -28.718 7.256 0.525 1.00 0.00 C ATOM 29 OE1 GLU A 3 -28.206 6.945 1.622 1.00 0.00 O ATOM 30 OE2 GLU A 3 -29.640 6.645 -0.054 1.00 0.00 O ATOM 31 H GLU A 3 -24.366 7.084 0.895 1.00 0.00 H ATOM 32 HA GLU A 3 -26.603 6.737 -0.915 1.00 0.00 H ATOM 33 HB3 GLU A 3 -26.295 9.556 -0.394 1.00 0.00 H ATOM 34 HG3 GLU A 3 -28.352 8.436 -1.244 1.00 0.00 H ATOM 35 N PHE A 4 -23.672 7.323 -1.398 1.00 0.00 N ATOM 36 CA PHE A 4 -22.600 7.643 -2.326 1.00 0.00 C ATOM 37 C PHE A 4 -22.113 9.079 -2.125 1.00 0.00 C ATOM 38 O PHE A 4 -20.941 9.380 -2.355 1.00 0.00 O ATOM 39 CB PHE A 4 -23.175 7.505 -3.737 1.00 0.00 C ATOM 40 CG PHE A 4 -22.592 6.336 -4.534 1.00 0.00 C ATOM 41 CD1 PHE A 4 -22.432 5.122 -3.942 1.00 0.00 C ATOM 42 CD2 PHE A 4 -22.234 6.509 -5.835 1.00 0.00 C ATOM 43 CE1 PHE A 4 -21.893 4.036 -4.680 1.00 0.00 C ATOM 44 CE2 PHE A 4 -21.694 5.423 -6.573 1.00 0.00 C ATOM 45 CZ PHE A 4 -21.535 4.210 -5.980 1.00 0.00 C ATOM 46 H PHE A 4 -23.428 6.671 -0.680 1.00 0.00 H ATOM 47 HA PHE A 4 -21.781 6.952 -2.126 1.00 0.00 H ATOM 48 HB3 PHE A 4 -22.993 8.429 -4.285 1.00 0.00 H ATOM 49 HD1 PHE A 4 -22.719 4.982 -2.898 1.00 0.00 H ATOM 50 HD2 PHE A 4 -22.362 7.482 -6.309 1.00 0.00 H ATOM 51 HE1 PHE A 4 -21.765 3.063 -4.206 1.00 0.00 H ATOM 52 HE2 PHE A 4 -21.406 5.563 -7.615 1.00 0.00 H ATOM 53 HZ PHE A 4 -21.120 3.377 -6.548 1.00 0.00 H ATOM 54 N ARG A 5 -23.034 9.929 -1.698 1.00 0.00 N ATOM 55 CA ARG A 5 -22.712 11.327 -1.463 1.00 0.00 C ATOM 56 C ARG A 5 -21.386 11.447 -0.712 1.00 0.00 C ATOM 57 O ARG A 5 -20.572 12.318 -1.017 1.00 0.00 O ATOM 58 CB ARG A 5 -23.813 12.017 -0.655 1.00 0.00 C ATOM 59 CG ARG A 5 -23.529 11.927 0.846 1.00 0.00 C ATOM 60 CD ARG A 5 -24.680 12.524 1.658 1.00 0.00 C ATOM 61 NE ARG A 5 -24.283 13.841 2.206 1.00 0.00 N ATOM 62 CZ ARG A 5 -23.263 14.025 3.054 1.00 0.00 C ATOM 63 NH1 ARG A 5 -22.529 12.977 3.458 1.00 0.00 N ATOM 64 NH2 ARG A 5 -22.974 15.255 3.499 1.00 0.00 N ATOM 65 H ARG A 5 -23.985 9.677 -1.512 1.00 0.00 H ATOM 66 HA ARG A 5 -22.641 11.767 -2.458 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.775 11.556 -0.876 1.00 0.00 H ATOM 68 HG3 ARG A 5 -22.604 12.453 1.078 1.00 0.00 H ATOM 69 HD3 ARG A 5 -24.951 11.850 2.471 1.00 0.00 H ATOM 70 HE ARG A 5 -24.809 14.643 1.924 1.00 0.00 H ATOM 71 HH11 ARG A 5 -22.744 12.059 3.125 1.00 0.00 H ATOM 72 HH12 ARG A 5 -21.768 13.115 4.091 1.00 0.00 H ATOM 73 HH21 ARG A 5 -23.520 16.036 3.198 1.00 0.00 H ATOM 74 HH22 ARG A 5 -22.212 15.391 4.132 1.00 0.00 H ATOM 75 N HIS A 6 -21.207 10.560 0.256 1.00 0.00 N ATOM 76 CA HIS A 6 -19.993 10.555 1.054 1.00 0.00 C ATOM 77 C HIS A 6 -19.011 9.528 0.488 1.00 0.00 C ATOM 78 O HIS A 6 -17.868 9.860 0.178 1.00 0.00 O ATOM 79 CB HIS A 6 -20.313 10.319 2.531 1.00 0.00 C ATOM 80 CG HIS A 6 -19.492 11.158 3.479 1.00 0.00 C ATOM 81 ND1 HIS A 6 -19.558 11.018 4.855 1.00 0.00 N ATOM 82 CD2 HIS A 6 -18.581 12.146 3.237 1.00 0.00 C ATOM 83 CE1 HIS A 6 -18.724 11.887 5.406 1.00 0.00 C ATOM 84 NE2 HIS A 6 -18.121 12.587 4.400 1.00 0.00 N ATOM 85 H HIS A 6 -21.873 9.854 0.498 1.00 0.00 H ATOM 86 HA HIS A 6 -19.556 11.550 0.963 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.155 9.265 2.762 1.00 0.00 H ATOM 88 HD1 HIS A 6 -20.138 10.370 5.349 1.00 0.00 H ATOM 89 HD2 HIS A 6 -18.284 12.511 2.254 1.00 0.00 H ATOM 90 HE1 HIS A 6 -18.550 12.022 6.473 1.00 0.00 H ATOM 91 HE2 HIS A 6 -17.402 13.271 4.520 1.00 0.00 H ATOM 92 N ASP A 7 -19.492 8.299 0.370 1.00 0.00 N ATOM 93 CA ASP A 7 -18.672 7.219 -0.152 1.00 0.00 C ATOM 94 C ASP A 7 -17.841 7.741 -1.328 1.00 0.00 C ATOM 95 O ASP A 7 -16.618 7.833 -1.235 1.00 0.00 O ATOM 96 CB ASP A 7 -19.539 6.066 -0.660 1.00 0.00 C ATOM 97 CG ASP A 7 -20.761 5.746 0.202 1.00 0.00 C ATOM 98 OD1 ASP A 7 -21.450 6.714 0.590 1.00 0.00 O ATOM 99 OD2 ASP A 7 -20.978 4.541 0.455 1.00 0.00 O ATOM 100 H ASP A 7 -20.424 8.037 0.625 1.00 0.00 H ATOM 101 HA ASP A 7 -18.053 6.899 0.685 1.00 0.00 H ATOM 102 HB3 ASP A 7 -18.919 5.172 -0.733 1.00 0.00 H ATOM 103 N SER A 8 -18.540 8.067 -2.405 1.00 0.00 N ATOM 104 CA SER A 8 -17.881 8.575 -3.598 1.00 0.00 C ATOM 105 C SER A 8 -16.528 9.185 -3.228 1.00 0.00 C ATOM 106 O SER A 8 -15.508 8.853 -3.830 1.00 0.00 O ATOM 107 CB SER A 8 -18.754 9.611 -4.309 1.00 0.00 C ATOM 108 OG SER A 8 -18.183 10.033 -5.544 1.00 0.00 O ATOM 109 H SER A 8 -19.533 7.989 -2.473 1.00 0.00 H ATOM 110 HA SER A 8 -17.746 7.708 -4.245 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.893 10.476 -3.660 1.00 0.00 H ATOM 112 HG SER A 8 -17.289 9.602 -5.673 1.00 0.00 H ATOM 113 N GLY A 9 -16.561 10.066 -2.239 1.00 0.00 N ATOM 114 CA GLY A 9 -15.351 10.727 -1.782 1.00 0.00 C ATOM 115 C GLY A 9 -14.179 9.744 -1.726 1.00 0.00 C ATOM 116 O GLY A 9 -13.022 10.148 -1.825 1.00 0.00 O ATOM 117 H GLY A 9 -17.396 10.331 -1.754 1.00 0.00 H ATOM 118 HA2 GLY A 9 -15.107 11.552 -2.452 1.00 0.00 H ATOM 119 HA3 GLY A 9 -15.517 11.156 -0.794 1.00 0.00 H ATOM 120 N TYR A 10 -14.521 8.474 -1.568 1.00 0.00 N ATOM 121 CA TYR A 10 -13.511 7.430 -1.498 1.00 0.00 C ATOM 122 C TYR A 10 -13.411 6.676 -2.824 1.00 0.00 C ATOM 123 O TYR A 10 -13.473 7.280 -3.894 1.00 0.00 O ATOM 124 CB TYR A 10 -13.980 6.464 -0.408 1.00 0.00 C ATOM 125 CG TYR A 10 -15.109 5.530 -0.849 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.773 5.761 -2.035 1.00 0.00 C ATOM 127 CD2 TYR A 10 -15.462 4.455 -0.059 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.835 4.883 -2.450 1.00 0.00 C ATOM 129 CE2 TYR A 10 -16.525 3.575 -0.474 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.159 3.833 -1.649 1.00 0.00 C ATOM 131 OH TYR A 10 -18.162 3.003 -2.040 1.00 0.00 O ATOM 132 H TYR A 10 -15.465 8.154 -1.489 1.00 0.00 H ATOM 133 HA TYR A 10 -12.554 7.904 -1.284 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.314 7.040 0.454 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.493 6.611 -2.660 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.938 4.271 0.879 1.00 0.00 H ATOM 137 HE1 TYR A 10 -17.368 5.054 -3.386 1.00 0.00 H ATOM 138 HE2 TYR A 10 -16.814 2.723 0.140 1.00 0.00 H ATOM 139 HH TYR A 10 -17.838 2.390 -2.762 1.00 0.00 H ATOM 140 N GLU A 11 -13.256 5.365 -2.713 1.00 0.00 N ATOM 141 CA GLU A 11 -13.145 4.521 -3.890 1.00 0.00 C ATOM 142 C GLU A 11 -12.483 5.290 -5.035 1.00 0.00 C ATOM 143 O GLU A 11 -11.267 5.238 -5.201 1.00 0.00 O ATOM 144 CB GLU A 11 -14.515 3.983 -4.309 1.00 0.00 C ATOM 145 CG GLU A 11 -14.497 3.512 -5.765 1.00 0.00 C ATOM 146 CD GLU A 11 -15.212 2.169 -5.916 1.00 0.00 C ATOM 147 OE1 GLU A 11 -14.843 1.241 -5.164 1.00 0.00 O ATOM 148 OE2 GLU A 11 -16.112 2.098 -6.780 1.00 0.00 O ATOM 149 H GLU A 11 -13.205 4.881 -1.838 1.00 0.00 H ATOM 150 HA GLU A 11 -12.511 3.686 -3.590 1.00 0.00 H ATOM 151 HB3 GLU A 11 -15.269 4.761 -4.184 1.00 0.00 H ATOM 152 HG3 GLU A 11 -13.467 3.420 -6.108 1.00 0.00 H ATOM 153 N VAL A 12 -13.316 5.986 -5.796 1.00 0.00 N ATOM 154 CA VAL A 12 -12.828 6.766 -6.920 1.00 0.00 C ATOM 155 C VAL A 12 -11.567 7.524 -6.500 1.00 0.00 C ATOM 156 O VAL A 12 -10.643 7.687 -7.296 1.00 0.00 O ATOM 157 CB VAL A 12 -13.934 7.686 -7.440 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.883 9.049 -6.746 1.00 0.00 C ATOM 159 CG2 VAL A 12 -13.851 7.841 -8.960 1.00 0.00 C ATOM 160 H VAL A 12 -14.305 6.023 -5.655 1.00 0.00 H ATOM 161 HA VAL A 12 -12.568 6.068 -7.717 1.00 0.00 H ATOM 162 HB VAL A 12 -14.893 7.225 -7.202 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.666 9.692 -7.151 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.040 8.918 -5.676 1.00 0.00 H ATOM 165 HG13 VAL A 12 -12.909 9.508 -6.917 1.00 0.00 H ATOM 166 HG21 VAL A 12 -14.341 8.767 -9.257 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.804 7.869 -9.264 1.00 0.00 H ATOM 168 HG23 VAL A 12 -14.347 6.997 -9.438 1.00 0.00 H ATOM 169 N HIS A 13 -11.569 7.968 -5.252 1.00 0.00 N ATOM 170 CA HIS A 13 -10.438 8.704 -4.717 1.00 0.00 C ATOM 171 C HIS A 13 -9.232 7.772 -4.588 1.00 0.00 C ATOM 172 O HIS A 13 -8.249 7.920 -5.311 1.00 0.00 O ATOM 173 CB HIS A 13 -10.807 9.382 -3.397 1.00 0.00 C ATOM 174 CG HIS A 13 -11.026 10.871 -3.510 1.00 0.00 C ATOM 175 ND1 HIS A 13 -11.173 11.695 -2.406 1.00 0.00 N ATOM 176 CD2 HIS A 13 -11.118 11.678 -4.607 1.00 0.00 C ATOM 177 CE1 HIS A 13 -11.349 12.937 -2.832 1.00 0.00 C ATOM 178 NE2 HIS A 13 -11.314 12.925 -4.196 1.00 0.00 N ATOM 179 H HIS A 13 -12.326 7.830 -4.612 1.00 0.00 H ATOM 180 HA HIS A 13 -10.205 9.488 -5.438 1.00 0.00 H ATOM 181 HB3 HIS A 13 -10.015 9.196 -2.670 1.00 0.00 H ATOM 182 HD1 HIS A 13 -11.153 11.402 -1.451 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.044 11.353 -5.643 1.00 0.00 H ATOM 184 HE1 HIS A 13 -11.494 13.815 -2.203 1.00 0.00 H ATOM 185 HE2 HIS A 13 -11.362 13.731 -4.786 1.00 0.00 H ATOM 186 N HIS A 14 -9.348 6.831 -3.662 1.00 0.00 N ATOM 187 CA HIS A 14 -8.280 5.874 -3.428 1.00 0.00 C ATOM 188 C HIS A 14 -7.665 5.457 -4.767 1.00 0.00 C ATOM 189 O HIS A 14 -6.480 5.132 -4.834 1.00 0.00 O ATOM 190 CB HIS A 14 -8.786 4.683 -2.612 1.00 0.00 C ATOM 191 CG HIS A 14 -7.808 4.192 -1.572 1.00 0.00 C ATOM 192 ND1 HIS A 14 -8.172 3.342 -0.543 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.476 4.440 -1.414 1.00 0.00 C ATOM 194 CE1 HIS A 14 -7.100 3.096 0.196 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.050 3.778 -0.345 1.00 0.00 N ATOM 196 H HIS A 14 -10.152 6.718 -3.078 1.00 0.00 H ATOM 197 HA HIS A 14 -7.525 6.387 -2.836 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.021 3.864 -3.292 1.00 0.00 H ATOM 199 HD1 HIS A 14 -9.090 2.975 -0.384 1.00 0.00 H ATOM 200 HD2 HIS A 14 -5.865 5.074 -2.056 1.00 0.00 H ATOM 201 HE1 HIS A 14 -7.064 2.460 1.081 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.103 3.734 -0.028 1.00 0.00 H ATOM 203 N GLN A 15 -8.496 5.481 -5.798 1.00 0.00 N ATOM 204 CA GLN A 15 -8.048 5.109 -7.128 1.00 0.00 C ATOM 205 C GLN A 15 -7.472 6.327 -7.854 1.00 0.00 C ATOM 206 O GLN A 15 -6.933 6.202 -8.952 1.00 0.00 O ATOM 207 CB GLN A 15 -9.186 4.479 -7.934 1.00 0.00 C ATOM 208 CG GLN A 15 -9.164 4.963 -9.385 1.00 0.00 C ATOM 209 CD GLN A 15 -8.214 4.114 -10.233 1.00 0.00 C ATOM 210 OE1 GLN A 15 -8.033 2.929 -10.009 1.00 0.00 O ATOM 211 NE2 GLN A 15 -7.618 4.784 -11.215 1.00 0.00 N ATOM 212 H GLN A 15 -9.458 5.747 -5.735 1.00 0.00 H ATOM 213 HA GLN A 15 -7.265 4.366 -6.974 1.00 0.00 H ATOM 214 HB3 GLN A 15 -10.143 4.732 -7.477 1.00 0.00 H ATOM 215 HG3 GLN A 15 -8.853 6.007 -9.419 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.810 5.758 -11.343 1.00 0.00 H ATOM 217 HE22 GLN A 15 -6.978 4.317 -11.823 1.00 0.00 H ATOM 218 N LYS A 16 -7.606 7.478 -7.210 1.00 0.00 N ATOM 219 CA LYS A 16 -7.106 8.716 -7.781 1.00 0.00 C ATOM 220 C LYS A 16 -5.740 9.037 -7.171 1.00 0.00 C ATOM 221 O LYS A 16 -4.881 9.618 -7.835 1.00 0.00 O ATOM 222 CB LYS A 16 -8.134 9.838 -7.610 1.00 0.00 C ATOM 223 CG LYS A 16 -7.478 11.101 -7.047 1.00 0.00 C ATOM 224 CD LYS A 16 -7.990 11.400 -5.636 1.00 0.00 C ATOM 225 CE LYS A 16 -7.249 10.561 -4.594 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.790 10.818 -3.240 1.00 0.00 N ATOM 227 H LYS A 16 -8.047 7.570 -6.317 1.00 0.00 H ATOM 228 HA LYS A 16 -6.978 8.555 -8.851 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.930 9.507 -6.944 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.688 11.947 -7.701 1.00 0.00 H ATOM 231 HD3 LYS A 16 -9.058 11.195 -5.582 1.00 0.00 H ATOM 232 HE3 LYS A 16 -6.185 10.795 -4.618 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.236 11.516 -2.788 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.735 11.137 -3.315 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -7.764 9.973 -2.706 1.00 0.00 H ATOM 236 N LEU A 17 -5.580 8.646 -5.916 1.00 0.00 N ATOM 237 CA LEU A 17 -4.331 8.885 -5.211 1.00 0.00 C ATOM 238 C LEU A 17 -3.372 7.723 -5.474 1.00 0.00 C ATOM 239 O LEU A 17 -2.185 7.809 -5.161 1.00 0.00 O ATOM 240 CB LEU A 17 -4.596 9.139 -3.726 1.00 0.00 C ATOM 241 CG LEU A 17 -4.197 10.520 -3.201 1.00 0.00 C ATOM 242 CD1 LEU A 17 -5.095 10.945 -2.038 1.00 0.00 C ATOM 243 CD2 LEU A 17 -2.715 10.557 -2.824 1.00 0.00 C ATOM 244 H LEU A 17 -6.281 8.174 -5.384 1.00 0.00 H ATOM 245 HA LEU A 17 -3.893 9.794 -5.622 1.00 0.00 H ATOM 246 HB3 LEU A 17 -4.063 8.386 -3.148 1.00 0.00 H ATOM 247 HG LEU A 17 -4.343 11.246 -4.002 1.00 0.00 H ATOM 248 HD11 LEU A 17 -5.953 10.275 -1.978 1.00 0.00 H ATOM 249 HD12 LEU A 17 -4.531 10.898 -1.106 1.00 0.00 H ATOM 250 HD13 LEU A 17 -5.443 11.967 -2.201 1.00 0.00 H ATOM 251 HD21 LEU A 17 -2.612 10.883 -1.788 1.00 0.00 H ATOM 252 HD22 LEU A 17 -2.287 9.560 -2.936 1.00 0.00 H ATOM 253 HD23 LEU A 17 -2.190 11.253 -3.479 1.00 0.00 H ATOM 254 N VAL A 18 -3.920 6.662 -6.046 1.00 0.00 N ATOM 255 CA VAL A 18 -3.128 5.484 -6.354 1.00 0.00 C ATOM 256 C VAL A 18 -1.831 5.913 -7.044 1.00 0.00 C ATOM 257 O VAL A 18 -0.741 5.683 -6.521 1.00 0.00 O ATOM 258 CB VAL A 18 -3.952 4.502 -7.192 1.00 0.00 C ATOM 259 CG1 VAL A 18 -4.167 3.187 -6.440 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.289 5.122 -7.606 1.00 0.00 C ATOM 261 H VAL A 18 -4.886 6.599 -6.298 1.00 0.00 H ATOM 262 HA VAL A 18 -2.880 4.997 -5.411 1.00 0.00 H ATOM 263 HB VAL A 18 -3.390 4.282 -8.099 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.663 2.471 -7.095 1.00 0.00 H ATOM 265 HG12 VAL A 18 -3.204 2.785 -6.127 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.788 3.368 -5.563 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.886 5.323 -6.717 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.105 6.055 -8.139 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.824 4.431 -8.255 1.00 0.00 H ATOM 270 N PHE A 19 -1.990 6.529 -8.205 1.00 0.00 N ATOM 271 CA PHE A 19 -0.847 6.993 -8.970 1.00 0.00 C ATOM 272 C PHE A 19 -0.096 8.095 -8.221 1.00 0.00 C ATOM 273 O PHE A 19 0.876 8.648 -8.734 1.00 0.00 O ATOM 274 CB PHE A 19 -1.387 7.560 -10.285 1.00 0.00 C ATOM 275 CG PHE A 19 -2.913 7.599 -10.365 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.616 6.444 -10.508 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.568 8.789 -10.293 1.00 0.00 C ATOM 278 CE1 PHE A 19 -5.034 6.479 -10.581 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.986 8.825 -10.365 1.00 0.00 C ATOM 280 CZ PHE A 19 -5.689 7.670 -10.509 1.00 0.00 C ATOM 281 H PHE A 19 -2.880 6.711 -8.624 1.00 0.00 H ATOM 282 HA PHE A 19 -0.184 6.137 -9.113 1.00 0.00 H ATOM 283 HB3 PHE A 19 -1.005 6.962 -11.112 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.092 5.490 -10.565 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.005 9.715 -10.178 1.00 0.00 H ATOM 286 HE1 PHE A 19 -5.598 5.553 -10.696 1.00 0.00 H ATOM 287 HE2 PHE A 19 -5.510 9.778 -10.308 1.00 0.00 H ATOM 288 HZ PHE A 19 -6.777 7.697 -10.566 1.00 0.00 H ATOM 289 N PHE A 20 -0.578 8.383 -7.020 1.00 0.00 N ATOM 290 CA PHE A 20 0.035 9.412 -6.196 1.00 0.00 C ATOM 291 C PHE A 20 0.797 8.791 -5.023 1.00 0.00 C ATOM 292 O PHE A 20 1.907 9.214 -4.706 1.00 0.00 O ATOM 293 CB PHE A 20 -1.098 10.281 -5.651 1.00 0.00 C ATOM 294 CG PHE A 20 -0.718 11.750 -5.456 1.00 0.00 C ATOM 295 CD1 PHE A 20 0.555 12.083 -5.112 1.00 0.00 C ATOM 296 CD2 PHE A 20 -1.652 12.724 -5.629 1.00 0.00 C ATOM 297 CE1 PHE A 20 0.909 13.445 -4.931 1.00 0.00 C ATOM 298 CE2 PHE A 20 -1.297 14.086 -5.449 1.00 0.00 C ATOM 299 CZ PHE A 20 -0.025 14.419 -5.103 1.00 0.00 C ATOM 300 H PHE A 20 -1.369 7.929 -6.612 1.00 0.00 H ATOM 301 HA PHE A 20 0.732 9.961 -6.829 1.00 0.00 H ATOM 302 HB3 PHE A 20 -1.428 9.873 -4.695 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.304 11.304 -4.972 1.00 0.00 H ATOM 304 HD2 PHE A 20 -2.672 12.458 -5.905 1.00 0.00 H ATOM 305 HE1 PHE A 20 1.929 13.713 -4.654 1.00 0.00 H ATOM 306 HE2 PHE A 20 -2.047 14.867 -5.586 1.00 0.00 H ATOM 307 HZ PHE A 20 0.246 15.466 -4.964 1.00 0.00 H ATOM 308 N ALA A 21 0.170 7.799 -4.410 1.00 0.00 N ATOM 309 CA ALA A 21 0.773 7.116 -3.278 1.00 0.00 C ATOM 310 C ALA A 21 1.489 5.856 -3.771 1.00 0.00 C ATOM 311 O ALA A 21 2.557 5.510 -3.271 1.00 0.00 O ATOM 312 CB ALA A 21 -0.302 6.805 -2.236 1.00 0.00 C ATOM 313 H ALA A 21 -0.734 7.461 -4.674 1.00 0.00 H ATOM 314 HA ALA A 21 1.506 7.791 -2.836 1.00 0.00 H ATOM 315 HB1 ALA A 21 -0.845 5.906 -2.530 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.168 6.645 -1.266 1.00 0.00 H ATOM 317 HB3 ALA A 21 -0.997 7.642 -2.169 1.00 0.00 H ATOM 318 N GLU A 22 0.871 5.207 -4.747 1.00 0.00 N ATOM 319 CA GLU A 22 1.436 3.993 -5.312 1.00 0.00 C ATOM 320 C GLU A 22 2.618 4.332 -6.222 1.00 0.00 C ATOM 321 O GLU A 22 3.262 3.437 -6.768 1.00 0.00 O ATOM 322 CB GLU A 22 0.372 3.195 -6.069 1.00 0.00 C ATOM 323 CG GLU A 22 0.241 1.781 -5.499 1.00 0.00 C ATOM 324 CD GLU A 22 0.086 1.814 -3.978 1.00 0.00 C ATOM 325 OE1 GLU A 22 -1.066 2.006 -3.529 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.120 1.648 -3.298 1.00 0.00 O ATOM 327 H GLU A 22 0.003 5.495 -5.149 1.00 0.00 H ATOM 328 HA GLU A 22 1.781 3.410 -4.459 1.00 0.00 H ATOM 329 HB3 GLU A 22 0.635 3.142 -7.125 1.00 0.00 H ATOM 330 HG3 GLU A 22 1.120 1.194 -5.766 1.00 0.00 H ATOM 331 N ASP A 23 2.865 5.627 -6.360 1.00 0.00 N ATOM 332 CA ASP A 23 3.959 6.095 -7.196 1.00 0.00 C ATOM 333 C ASP A 23 5.077 6.640 -6.307 1.00 0.00 C ATOM 334 O ASP A 23 6.238 6.272 -6.467 1.00 0.00 O ATOM 335 CB ASP A 23 3.500 7.222 -8.123 1.00 0.00 C ATOM 336 CG ASP A 23 3.752 6.977 -9.612 1.00 0.00 C ATOM 337 OD1 ASP A 23 4.934 6.768 -9.959 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.758 7.006 -10.369 1.00 0.00 O ATOM 339 H ASP A 23 2.336 6.348 -5.914 1.00 0.00 H ATOM 340 HA ASP A 23 4.271 5.224 -7.773 1.00 0.00 H ATOM 341 HB3 ASP A 23 4.005 8.142 -7.829 1.00 0.00 H ATOM 342 N VAL A 24 4.686 7.511 -5.385 1.00 0.00 N ATOM 343 CA VAL A 24 5.642 8.111 -4.470 1.00 0.00 C ATOM 344 C VAL A 24 6.436 7.005 -3.771 1.00 0.00 C ATOM 345 O VAL A 24 7.648 6.901 -3.947 1.00 0.00 O ATOM 346 CB VAL A 24 4.918 9.038 -3.492 1.00 0.00 C ATOM 347 CG1 VAL A 24 3.764 8.310 -2.799 1.00 0.00 C ATOM 348 CG2 VAL A 24 5.893 9.622 -2.467 1.00 0.00 C ATOM 349 H VAL A 24 3.739 7.805 -5.261 1.00 0.00 H ATOM 350 HA VAL A 24 6.329 8.716 -5.063 1.00 0.00 H ATOM 351 HB VAL A 24 4.497 9.865 -4.064 1.00 0.00 H ATOM 352 HG11 VAL A 24 3.372 7.537 -3.460 1.00 0.00 H ATOM 353 HG12 VAL A 24 4.124 7.852 -1.878 1.00 0.00 H ATOM 354 HG13 VAL A 24 2.973 9.023 -2.565 1.00 0.00 H ATOM 355 HG21 VAL A 24 6.744 8.952 -2.353 1.00 0.00 H ATOM 356 HG22 VAL A 24 6.239 10.596 -2.810 1.00 0.00 H ATOM 357 HG23 VAL A 24 5.387 9.733 -1.508 1.00 0.00 H ATOM 358 N GLY A 25 5.718 6.209 -2.992 1.00 0.00 N ATOM 359 CA GLY A 25 6.341 5.115 -2.264 1.00 0.00 C ATOM 360 C GLY A 25 6.943 4.090 -3.228 1.00 0.00 C ATOM 361 O GLY A 25 7.805 3.302 -2.840 1.00 0.00 O ATOM 362 H GLY A 25 4.732 6.302 -2.854 1.00 0.00 H ATOM 363 HA2 GLY A 25 7.119 5.507 -1.609 1.00 0.00 H ATOM 364 HA3 GLY A 25 5.600 4.632 -1.627 1.00 0.00 H ATOM 365 N SER A 26 6.464 4.133 -4.461 1.00 0.00 N ATOM 366 CA SER A 26 6.945 3.217 -5.483 1.00 0.00 C ATOM 367 C SER A 26 8.356 3.614 -5.920 1.00 0.00 C ATOM 368 O SER A 26 8.976 2.926 -6.729 1.00 0.00 O ATOM 369 CB SER A 26 6.003 3.193 -6.687 1.00 0.00 C ATOM 370 OG SER A 26 5.211 2.009 -6.723 1.00 0.00 O ATOM 371 H SER A 26 5.764 4.778 -4.768 1.00 0.00 H ATOM 372 HA SER A 26 6.952 2.236 -5.009 1.00 0.00 H ATOM 373 HB3 SER A 26 6.587 3.267 -7.606 1.00 0.00 H ATOM 374 HG SER A 26 5.023 1.695 -5.793 1.00 0.00 H ATOM 375 N ASN A 27 8.823 4.722 -5.364 1.00 0.00 N ATOM 376 CA ASN A 27 10.150 5.220 -5.687 1.00 0.00 C ATOM 377 C ASN A 27 10.702 6.000 -4.492 1.00 0.00 C ATOM 378 O ASN A 27 11.626 5.543 -3.820 1.00 0.00 O ATOM 379 CB ASN A 27 10.108 6.164 -6.890 1.00 0.00 C ATOM 380 CG ASN A 27 11.190 5.804 -7.909 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.943 5.161 -8.915 1.00 0.00 O ATOM 382 ND2 ASN A 27 12.402 6.251 -7.592 1.00 0.00 N ATOM 383 H ASN A 27 8.314 5.277 -4.707 1.00 0.00 H ATOM 384 HA ASN A 27 10.741 4.332 -5.914 1.00 0.00 H ATOM 385 HB3 ASN A 27 10.246 7.192 -6.554 1.00 0.00 H ATOM 386 HD21 ASN A 27 12.538 6.773 -6.751 1.00 0.00 H ATOM 387 HD22 ASN A 27 13.178 6.067 -8.196 1.00 0.00 H ATOM 388 N LYS A 28 10.113 7.164 -4.264 1.00 0.00 N ATOM 389 CA LYS A 28 10.535 8.013 -3.161 1.00 0.00 C ATOM 390 C LYS A 28 10.667 7.165 -1.894 1.00 0.00 C ATOM 391 O LYS A 28 11.692 7.211 -1.217 1.00 0.00 O ATOM 392 CB LYS A 28 9.587 9.204 -3.010 1.00 0.00 C ATOM 393 CG LYS A 28 10.133 10.435 -3.736 1.00 0.00 C ATOM 394 CD LYS A 28 10.564 11.513 -2.738 1.00 0.00 C ATOM 395 CE LYS A 28 12.037 11.349 -2.356 1.00 0.00 C ATOM 396 NZ LYS A 28 12.893 12.198 -3.216 1.00 0.00 N ATOM 397 H LYS A 28 9.363 7.529 -4.814 1.00 0.00 H ATOM 398 HA LYS A 28 11.517 8.412 -3.414 1.00 0.00 H ATOM 399 HB3 LYS A 28 9.449 9.432 -1.953 1.00 0.00 H ATOM 400 HG3 LYS A 28 9.371 10.836 -4.402 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.944 11.454 -1.843 1.00 0.00 H ATOM 402 HE3 LYS A 28 12.332 10.306 -2.459 1.00 0.00 H ATOM 403 HZ1 LYS A 28 12.482 13.106 -3.303 1.00 0.00 H ATOM 404 HZ2 LYS A 28 13.800 12.281 -2.806 1.00 0.00 H ATOM 405 HZ3 LYS A 28 12.972 11.781 -4.122 1.00 0.00 H ATOM 406 N GLY A 29 9.613 6.415 -1.611 1.00 0.00 N ATOM 407 CA GLY A 29 9.597 5.559 -0.436 1.00 0.00 C ATOM 408 C GLY A 29 10.627 4.435 -0.563 1.00 0.00 C ATOM 409 O GLY A 29 11.206 4.003 0.433 1.00 0.00 O ATOM 410 H GLY A 29 8.781 6.384 -2.166 1.00 0.00 H ATOM 411 HA2 GLY A 29 9.811 6.153 0.454 1.00 0.00 H ATOM 412 HA3 GLY A 29 8.603 5.133 -0.304 1.00 0.00 H ATOM 413 N ALA A 30 10.825 3.993 -1.796 1.00 0.00 N ATOM 414 CA ALA A 30 11.773 2.926 -2.066 1.00 0.00 C ATOM 415 C ALA A 30 13.181 3.397 -1.695 1.00 0.00 C ATOM 416 O ALA A 30 14.138 2.627 -1.769 1.00 0.00 O ATOM 417 CB ALA A 30 11.667 2.508 -3.534 1.00 0.00 C ATOM 418 H ALA A 30 10.348 4.349 -2.600 1.00 0.00 H ATOM 419 HA ALA A 30 11.506 2.076 -1.439 1.00 0.00 H ATOM 420 HB1 ALA A 30 10.676 2.096 -3.724 1.00 0.00 H ATOM 421 HB2 ALA A 30 11.829 3.377 -4.172 1.00 0.00 H ATOM 422 HB3 ALA A 30 12.422 1.753 -3.753 1.00 0.00 H ATOM 423 N ILE A 31 13.264 4.660 -1.303 1.00 0.00 N ATOM 424 CA ILE A 31 14.539 5.243 -0.920 1.00 0.00 C ATOM 425 C ILE A 31 14.873 4.829 0.514 1.00 0.00 C ATOM 426 O ILE A 31 16.038 4.832 0.909 1.00 0.00 O ATOM 427 CB ILE A 31 14.522 6.758 -1.135 1.00 0.00 C ATOM 428 CG1 ILE A 31 14.154 7.103 -2.580 1.00 0.00 C ATOM 429 CG2 ILE A 31 15.854 7.386 -0.717 1.00 0.00 C ATOM 430 CD1 ILE A 31 15.147 6.479 -3.561 1.00 0.00 C ATOM 431 H ILE A 31 12.482 5.280 -1.246 1.00 0.00 H ATOM 432 HA ILE A 31 15.299 4.831 -1.584 1.00 0.00 H ATOM 433 HB ILE A 31 13.750 7.185 -0.494 1.00 0.00 H ATOM 434 HG13 ILE A 31 14.141 8.185 -2.706 1.00 0.00 H ATOM 435 HG21 ILE A 31 15.867 8.436 -1.007 1.00 0.00 H ATOM 436 HG22 ILE A 31 15.968 7.305 0.364 1.00 0.00 H ATOM 437 HG23 ILE A 31 16.673 6.862 -1.210 1.00 0.00 H ATOM 438 HD11 ILE A 31 15.025 5.396 -3.563 1.00 0.00 H ATOM 439 HD12 ILE A 31 14.959 6.867 -4.563 1.00 0.00 H ATOM 440 HD13 ILE A 31 16.164 6.730 -3.260 1.00 0.00 H ATOM 441 N ILE A 32 13.831 4.480 1.255 1.00 0.00 N ATOM 442 CA ILE A 32 13.999 4.065 2.636 1.00 0.00 C ATOM 443 C ILE A 32 13.691 2.570 2.756 1.00 0.00 C ATOM 444 O ILE A 32 14.603 1.751 2.845 1.00 0.00 O ATOM 445 CB ILE A 32 13.159 4.941 3.567 1.00 0.00 C ATOM 446 CG1 ILE A 32 12.760 6.247 2.875 1.00 0.00 C ATOM 447 CG2 ILE A 32 13.886 5.193 4.889 1.00 0.00 C ATOM 448 CD1 ILE A 32 13.980 7.140 2.641 1.00 0.00 C ATOM 449 H ILE A 32 12.887 4.480 0.924 1.00 0.00 H ATOM 450 HA ILE A 32 15.045 4.224 2.900 1.00 0.00 H ATOM 451 HB ILE A 32 12.239 4.407 3.801 1.00 0.00 H ATOM 452 HG13 ILE A 32 12.030 6.778 3.487 1.00 0.00 H ATOM 453 HG21 ILE A 32 13.494 4.520 5.652 1.00 0.00 H ATOM 454 HG22 ILE A 32 14.953 5.009 4.757 1.00 0.00 H ATOM 455 HG23 ILE A 32 13.730 6.226 5.199 1.00 0.00 H ATOM 456 HD11 ILE A 32 14.688 7.009 3.458 1.00 0.00 H ATOM 457 HD12 ILE A 32 14.458 6.862 1.700 1.00 0.00 H ATOM 458 HD13 ILE A 32 13.666 8.182 2.595 1.00 0.00 H ATOM 459 N GLY A 33 12.403 2.262 2.752 1.00 0.00 N ATOM 460 CA GLY A 33 11.962 0.882 2.859 1.00 0.00 C ATOM 461 C GLY A 33 12.894 0.078 3.768 1.00 0.00 C ATOM 462 O GLY A 33 12.845 0.215 4.989 1.00 0.00 O ATOM 463 H GLY A 33 11.667 2.936 2.677 1.00 0.00 H ATOM 464 HA2 GLY A 33 10.947 0.850 3.253 1.00 0.00 H ATOM 465 HA3 GLY A 33 11.935 0.428 1.868 1.00 0.00 H ATOM 466 N LEU A 34 13.722 -0.742 3.138 1.00 0.00 N ATOM 467 CA LEU A 34 14.664 -1.567 3.873 1.00 0.00 C ATOM 468 C LEU A 34 15.200 -0.777 5.070 1.00 0.00 C ATOM 469 O LEU A 34 15.499 -1.352 6.116 1.00 0.00 O ATOM 470 CB LEU A 34 15.758 -2.094 2.944 1.00 0.00 C ATOM 471 CG LEU A 34 15.750 -3.603 2.687 1.00 0.00 C ATOM 472 CD1 LEU A 34 16.191 -4.373 3.932 1.00 0.00 C ATOM 473 CD2 LEU A 34 14.383 -4.065 2.177 1.00 0.00 C ATOM 474 H LEU A 34 13.756 -0.847 2.144 1.00 0.00 H ATOM 475 HA LEU A 34 14.116 -2.432 4.250 1.00 0.00 H ATOM 476 HB3 LEU A 34 16.726 -1.821 3.363 1.00 0.00 H ATOM 477 HG LEU A 34 16.475 -3.818 1.902 1.00 0.00 H ATOM 478 HD11 LEU A 34 15.759 -5.374 3.911 1.00 0.00 H ATOM 479 HD12 LEU A 34 17.277 -4.446 3.951 1.00 0.00 H ATOM 480 HD13 LEU A 34 15.845 -3.849 4.825 1.00 0.00 H ATOM 481 HD21 LEU A 34 14.407 -5.140 2.000 1.00 0.00 H ATOM 482 HD22 LEU A 34 13.622 -3.837 2.923 1.00 0.00 H ATOM 483 HD23 LEU A 34 14.147 -3.548 1.248 1.00 0.00 H ATOM 484 N MET A 35 15.310 0.529 4.873 1.00 0.00 N ATOM 485 CA MET A 35 15.807 1.404 5.923 1.00 0.00 C ATOM 486 C MET A 35 14.678 1.824 6.866 1.00 0.00 C ATOM 487 O MET A 35 14.802 1.701 8.083 1.00 0.00 O ATOM 488 CB MET A 35 16.437 2.647 5.294 1.00 0.00 C ATOM 489 CG MET A 35 17.933 2.721 5.606 1.00 0.00 C ATOM 490 SD MET A 35 18.661 4.125 4.777 1.00 0.00 S ATOM 491 CE MET A 35 18.403 5.384 6.015 1.00 0.00 C ATOM 492 H MET A 35 15.065 0.989 4.020 1.00 0.00 H ATOM 493 HA MET A 35 16.545 0.816 6.469 1.00 0.00 H ATOM 494 HB3 MET A 35 15.939 3.542 5.670 1.00 0.00 H ATOM 495 HG3 MET A 35 18.426 1.802 5.285 1.00 0.00 H ATOM 496 HE1 MET A 35 17.704 5.017 6.766 1.00 0.00 H ATOM 497 HE2 MET A 35 19.355 5.625 6.491 1.00 0.00 H ATOM 498 HE3 MET A 35 17.995 6.278 5.544 1.00 0.00 H ATOM 499 N VAL A 36 13.601 2.313 6.268 1.00 0.00 N ATOM 500 CA VAL A 36 12.451 2.753 7.040 1.00 0.00 C ATOM 501 C VAL A 36 12.847 3.959 7.893 1.00 0.00 C ATOM 502 O VAL A 36 11.985 4.673 8.403 1.00 0.00 O ATOM 503 CB VAL A 36 11.900 1.590 7.867 1.00 0.00 C ATOM 504 CG1 VAL A 36 11.347 2.083 9.206 1.00 0.00 C ATOM 505 CG2 VAL A 36 10.835 0.818 7.085 1.00 0.00 C ATOM 506 H VAL A 36 13.508 2.411 5.278 1.00 0.00 H ATOM 507 HA VAL A 36 11.680 3.061 6.333 1.00 0.00 H ATOM 508 HB VAL A 36 12.723 0.908 8.075 1.00 0.00 H ATOM 509 HG11 VAL A 36 10.679 2.927 9.034 1.00 0.00 H ATOM 510 HG12 VAL A 36 10.797 1.278 9.690 1.00 0.00 H ATOM 511 HG13 VAL A 36 12.172 2.397 9.845 1.00 0.00 H ATOM 512 HG21 VAL A 36 11.095 -0.240 7.066 1.00 0.00 H ATOM 513 HG22 VAL A 36 9.866 0.946 7.566 1.00 0.00 H ATOM 514 HG23 VAL A 36 10.788 1.198 6.064 1.00 0.00 H ATOM 515 N GLY A 37 14.152 4.150 8.024 1.00 0.00 N ATOM 516 CA GLY A 37 14.672 5.257 8.806 1.00 0.00 C ATOM 517 C GLY A 37 16.141 5.030 9.172 1.00 0.00 C ATOM 518 O GLY A 37 16.975 5.912 8.981 1.00 0.00 O ATOM 519 H GLY A 37 14.846 3.565 7.606 1.00 0.00 H ATOM 520 HA2 GLY A 37 14.574 6.185 8.243 1.00 0.00 H ATOM 521 HA3 GLY A 37 14.081 5.372 9.716 1.00 0.00 H ATOM 522 N GLY A 38 16.411 3.840 9.689 1.00 0.00 N ATOM 523 CA GLY A 38 17.764 3.484 10.081 1.00 0.00 C ATOM 524 C GLY A 38 18.025 1.994 9.861 1.00 0.00 C ATOM 525 O GLY A 38 19.040 1.464 10.310 1.00 0.00 O ATOM 526 H GLY A 38 15.726 3.128 9.840 1.00 0.00 H ATOM 527 HA2 GLY A 38 18.479 4.072 9.506 1.00 0.00 H ATOM 528 HA3 GLY A 38 17.918 3.733 11.132 1.00 0.00 H ATOM 529 N VAL A 39 17.091 1.358 9.168 1.00 0.00 N ATOM 530 CA VAL A 39 17.208 -0.061 8.881 1.00 0.00 C ATOM 531 C VAL A 39 16.813 -0.863 10.125 1.00 0.00 C ATOM 532 O VAL A 39 16.369 -2.004 10.016 1.00 0.00 O ATOM 533 CB VAL A 39 18.619 -0.382 8.387 1.00 0.00 C ATOM 534 CG1 VAL A 39 19.257 -1.488 9.229 1.00 0.00 C ATOM 535 CG2 VAL A 39 18.610 -0.757 6.904 1.00 0.00 C ATOM 536 H VAL A 39 16.268 1.796 8.805 1.00 0.00 H ATOM 537 HA VAL A 39 16.508 -0.293 8.079 1.00 0.00 H ATOM 538 HB VAL A 39 19.226 0.517 8.501 1.00 0.00 H ATOM 539 HG11 VAL A 39 20.286 -1.645 8.904 1.00 0.00 H ATOM 540 HG12 VAL A 39 19.248 -1.197 10.280 1.00 0.00 H ATOM 541 HG13 VAL A 39 18.692 -2.413 9.103 1.00 0.00 H ATOM 542 HG21 VAL A 39 17.616 -1.105 6.624 1.00 0.00 H ATOM 543 HG22 VAL A 39 18.870 0.116 6.306 1.00 0.00 H ATOM 544 HG23 VAL A 39 19.335 -1.550 6.726 1.00 0.00 H ATOM 545 N VAL A 40 16.991 -0.232 11.276 1.00 0.00 N ATOM 546 CA VAL A 40 16.660 -0.872 12.538 1.00 0.00 C ATOM 547 C VAL A 40 15.462 -1.801 12.334 1.00 0.00 C ATOM 548 O VAL A 40 14.410 -1.371 11.864 1.00 0.00 O ATOM 549 CB VAL A 40 16.417 0.189 13.614 1.00 0.00 C ATOM 550 CG1 VAL A 40 14.943 0.595 13.662 1.00 0.00 C ATOM 551 CG2 VAL A 40 16.896 -0.300 14.982 1.00 0.00 C ATOM 552 H VAL A 40 17.354 0.697 11.355 1.00 0.00 H ATOM 553 HA VAL A 40 17.520 -1.469 12.840 1.00 0.00 H ATOM 554 HB VAL A 40 16.999 1.072 13.351 1.00 0.00 H ATOM 555 HG11 VAL A 40 14.344 -0.250 14.002 1.00 0.00 H ATOM 556 HG12 VAL A 40 14.819 1.430 14.350 1.00 0.00 H ATOM 557 HG13 VAL A 40 14.616 0.894 12.666 1.00 0.00 H ATOM 558 HG21 VAL A 40 16.433 0.303 15.766 1.00 0.00 H ATOM 559 HG22 VAL A 40 16.616 -1.345 15.114 1.00 0.00 H ATOM 560 HG23 VAL A 40 17.981 -0.204 15.045 1.00 0.00 H ATOM 561 N ILE A 41 15.662 -3.059 12.699 1.00 0.00 N ATOM 562 CA ILE A 41 14.610 -4.053 12.562 1.00 0.00 C ATOM 563 C ILE A 41 13.342 -3.546 13.252 1.00 0.00 C ATOM 564 O ILE A 41 13.385 -2.569 13.997 1.00 0.00 O ATOM 565 CB ILE A 41 15.088 -5.413 13.076 1.00 0.00 C ATOM 566 CG1 ILE A 41 16.384 -5.837 12.381 1.00 0.00 C ATOM 567 CG2 ILE A 41 13.990 -6.469 12.935 1.00 0.00 C ATOM 568 CD1 ILE A 41 16.263 -5.694 10.862 1.00 0.00 C ATOM 569 H ILE A 41 16.520 -3.402 13.080 1.00 0.00 H ATOM 570 HA ILE A 41 14.404 -4.166 11.499 1.00 0.00 H ATOM 571 HB ILE A 41 15.311 -5.317 14.139 1.00 0.00 H ATOM 572 HG13 ILE A 41 16.615 -6.871 12.635 1.00 0.00 H ATOM 573 HG21 ILE A 41 13.576 -6.431 11.928 1.00 0.00 H ATOM 574 HG22 ILE A 41 14.412 -7.457 13.118 1.00 0.00 H ATOM 575 HG23 ILE A 41 13.202 -6.271 13.661 1.00 0.00 H ATOM 576 HD11 ILE A 41 17.038 -6.291 10.379 1.00 0.00 H ATOM 577 HD12 ILE A 41 15.282 -6.044 10.542 1.00 0.00 H ATOM 578 HD13 ILE A 41 16.385 -4.647 10.585 1.00 0.00 H ATOM 579 N ALA A 42 12.244 -4.235 12.979 1.00 0.00 N ATOM 580 CA ALA A 42 10.965 -3.866 13.563 1.00 0.00 C ATOM 581 C ALA A 42 10.610 -2.438 13.146 1.00 0.00 C ATOM 582 O ALA A 42 9.975 -1.705 13.903 1.00 0.00 O ATOM 583 CB ALA A 42 11.033 -4.030 15.084 1.00 0.00 C ATOM 584 H ALA A 42 12.218 -5.029 12.372 1.00 0.00 H ATOM 585 HA ALA A 42 10.212 -4.549 13.171 1.00 0.00 H ATOM 586 HB1 ALA A 42 10.821 -5.065 15.348 1.00 0.00 H ATOM 587 HB2 ALA A 42 12.030 -3.763 15.434 1.00 0.00 H ATOM 588 HB3 ALA A 42 10.297 -3.377 15.552 1.00 0.00 H TER 589 ALA A 42