ATOM 1 N ASP A 1 -17.208 0.040 2.387 1.00 0.00 N ATOM 2 CA ASP A 1 -17.703 -0.697 3.537 1.00 0.00 C ATOM 3 C ASP A 1 -18.080 -2.116 3.105 1.00 0.00 C ATOM 4 O ASP A 1 -18.398 -2.960 3.941 1.00 0.00 O ATOM 5 CB ASP A 1 -18.953 -0.033 4.121 1.00 0.00 C ATOM 6 CG ASP A 1 -18.961 1.495 4.060 1.00 0.00 C ATOM 7 OD1 ASP A 1 -19.126 2.018 2.937 1.00 0.00 O ATOM 8 OD2 ASP A 1 -18.800 2.106 5.139 1.00 0.00 O ATOM 9 H1 ASP A 1 -16.244 0.298 2.435 1.00 0.00 H ATOM 10 HA ASP A 1 -16.887 -0.684 4.260 1.00 0.00 H ATOM 11 HB3 ASP A 1 -19.057 -0.341 5.162 1.00 0.00 H ATOM 12 N ALA A 2 -18.033 -2.334 1.799 1.00 0.00 N ATOM 13 CA ALA A 2 -18.365 -3.636 1.245 1.00 0.00 C ATOM 14 C ALA A 2 -17.079 -4.348 0.820 1.00 0.00 C ATOM 15 O ALA A 2 -16.082 -4.321 1.542 1.00 0.00 O ATOM 16 CB ALA A 2 -19.345 -3.461 0.083 1.00 0.00 C ATOM 17 H ALA A 2 -17.774 -1.642 1.125 1.00 0.00 H ATOM 18 HA ALA A 2 -18.850 -4.216 2.030 1.00 0.00 H ATOM 19 HB1 ALA A 2 -19.716 -4.438 -0.230 1.00 0.00 H ATOM 20 HB2 ALA A 2 -20.183 -2.842 0.405 1.00 0.00 H ATOM 21 HB3 ALA A 2 -18.837 -2.980 -0.752 1.00 0.00 H ATOM 22 N GLU A 3 -17.143 -4.970 -0.348 1.00 0.00 N ATOM 23 CA GLU A 3 -15.996 -5.687 -0.876 1.00 0.00 C ATOM 24 C GLU A 3 -15.548 -5.070 -2.203 1.00 0.00 C ATOM 25 O GLU A 3 -14.507 -5.438 -2.743 1.00 0.00 O ATOM 26 CB GLU A 3 -16.311 -7.176 -1.044 1.00 0.00 C ATOM 27 CG GLU A 3 -15.195 -8.042 -0.453 1.00 0.00 C ATOM 28 CD GLU A 3 -15.025 -7.772 1.042 1.00 0.00 C ATOM 29 OE1 GLU A 3 -15.766 -8.410 1.821 1.00 0.00 O ATOM 30 OE2 GLU A 3 -14.158 -6.935 1.373 1.00 0.00 O ATOM 31 H GLU A 3 -17.957 -4.988 -0.928 1.00 0.00 H ATOM 32 HA GLU A 3 -15.211 -5.571 -0.130 1.00 0.00 H ATOM 33 HB3 GLU A 3 -16.436 -7.409 -2.101 1.00 0.00 H ATOM 34 HG3 GLU A 3 -14.259 -7.836 -0.973 1.00 0.00 H ATOM 35 N PHE A 4 -16.358 -4.141 -2.689 1.00 0.00 N ATOM 36 CA PHE A 4 -16.058 -3.468 -3.942 1.00 0.00 C ATOM 37 C PHE A 4 -17.280 -2.708 -4.462 1.00 0.00 C ATOM 38 O PHE A 4 -17.168 -1.555 -4.873 1.00 0.00 O ATOM 39 CB PHE A 4 -15.679 -4.553 -4.952 1.00 0.00 C ATOM 40 CG PHE A 4 -14.201 -4.545 -5.348 1.00 0.00 C ATOM 41 CD1 PHE A 4 -13.268 -4.054 -4.488 1.00 0.00 C ATOM 42 CD2 PHE A 4 -13.819 -5.028 -6.560 1.00 0.00 C ATOM 43 CE1 PHE A 4 -11.897 -4.045 -4.856 1.00 0.00 C ATOM 44 CE2 PHE A 4 -12.447 -5.021 -6.929 1.00 0.00 C ATOM 45 CZ PHE A 4 -11.516 -4.530 -6.068 1.00 0.00 C ATOM 46 H PHE A 4 -17.203 -3.847 -2.243 1.00 0.00 H ATOM 47 HA PHE A 4 -15.249 -2.763 -3.745 1.00 0.00 H ATOM 48 HB3 PHE A 4 -16.285 -4.428 -5.849 1.00 0.00 H ATOM 49 HD1 PHE A 4 -13.575 -3.666 -3.517 1.00 0.00 H ATOM 50 HD2 PHE A 4 -14.566 -5.423 -7.250 1.00 0.00 H ATOM 51 HE1 PHE A 4 -11.150 -3.653 -4.166 1.00 0.00 H ATOM 52 HE2 PHE A 4 -12.142 -5.409 -7.900 1.00 0.00 H ATOM 53 HZ PHE A 4 -10.463 -4.525 -6.351 1.00 0.00 H ATOM 54 N ARG A 5 -18.417 -3.385 -4.426 1.00 0.00 N ATOM 55 CA ARG A 5 -19.658 -2.788 -4.889 1.00 0.00 C ATOM 56 C ARG A 5 -19.864 -1.419 -4.237 1.00 0.00 C ATOM 57 O ARG A 5 -20.611 -0.589 -4.752 1.00 0.00 O ATOM 58 CB ARG A 5 -20.856 -3.684 -4.567 1.00 0.00 C ATOM 59 CG ARG A 5 -21.473 -4.257 -5.844 1.00 0.00 C ATOM 60 CD ARG A 5 -22.364 -3.223 -6.533 1.00 0.00 C ATOM 61 NE ARG A 5 -23.640 -3.082 -5.797 1.00 0.00 N ATOM 62 CZ ARG A 5 -24.770 -2.604 -6.335 1.00 0.00 C ATOM 63 NH1 ARG A 5 -24.789 -2.217 -7.618 1.00 0.00 N ATOM 64 NH2 ARG A 5 -25.880 -2.512 -5.590 1.00 0.00 N ATOM 65 H ARG A 5 -18.499 -4.323 -4.091 1.00 0.00 H ATOM 66 HA ARG A 5 -19.538 -2.695 -5.969 1.00 0.00 H ATOM 67 HB3 ARG A 5 -21.605 -3.112 -4.020 1.00 0.00 H ATOM 68 HG3 ARG A 5 -22.059 -5.145 -5.603 1.00 0.00 H ATOM 69 HD3 ARG A 5 -22.560 -3.526 -7.561 1.00 0.00 H ATOM 70 HE ARG A 5 -23.660 -3.362 -4.836 1.00 0.00 H ATOM 71 HH11 ARG A 5 -23.960 -2.284 -8.172 1.00 0.00 H ATOM 72 HH12 ARG A 5 -25.632 -1.860 -8.019 1.00 0.00 H ATOM 73 HH21 ARG A 5 -25.866 -2.800 -4.633 1.00 0.00 H ATOM 74 HH22 ARG A 5 -26.724 -2.155 -5.993 1.00 0.00 H ATOM 75 N HIS A 6 -19.189 -1.227 -3.114 1.00 0.00 N ATOM 76 CA HIS A 6 -19.289 0.027 -2.385 1.00 0.00 C ATOM 77 C HIS A 6 -17.997 0.827 -2.563 1.00 0.00 C ATOM 78 O HIS A 6 -18.034 1.993 -2.955 1.00 0.00 O ATOM 79 CB HIS A 6 -19.633 -0.224 -0.917 1.00 0.00 C ATOM 80 CG HIS A 6 -20.635 0.751 -0.345 1.00 0.00 C ATOM 81 ND1 HIS A 6 -20.452 1.388 0.870 1.00 0.00 N ATOM 82 CD2 HIS A 6 -21.829 1.193 -0.836 1.00 0.00 C ATOM 83 CE1 HIS A 6 -21.495 2.174 1.091 1.00 0.00 C ATOM 84 NE2 HIS A 6 -22.347 2.051 0.033 1.00 0.00 N ATOM 85 H HIS A 6 -18.584 -1.908 -2.701 1.00 0.00 H ATOM 86 HA HIS A 6 -20.114 0.582 -2.831 1.00 0.00 H ATOM 87 HB3 HIS A 6 -18.719 -0.177 -0.326 1.00 0.00 H ATOM 88 HD1 HIS A 6 -19.667 1.274 1.477 1.00 0.00 H ATOM 89 HD2 HIS A 6 -22.279 0.891 -1.781 1.00 0.00 H ATOM 90 HE1 HIS A 6 -21.647 2.807 1.966 1.00 0.00 H ATOM 91 HE2 HIS A 6 -23.191 2.572 -0.096 1.00 0.00 H ATOM 92 N ASP A 7 -16.886 0.170 -2.268 1.00 0.00 N ATOM 93 CA ASP A 7 -15.585 0.805 -2.389 1.00 0.00 C ATOM 94 C ASP A 7 -15.529 1.597 -3.697 1.00 0.00 C ATOM 95 O ASP A 7 -14.750 2.540 -3.824 1.00 0.00 O ATOM 96 CB ASP A 7 -14.464 -0.236 -2.420 1.00 0.00 C ATOM 97 CG ASP A 7 -14.671 -1.436 -1.495 1.00 0.00 C ATOM 98 OD1 ASP A 7 -15.674 -1.412 -0.749 1.00 0.00 O ATOM 99 OD2 ASP A 7 -13.822 -2.352 -1.555 1.00 0.00 O ATOM 100 H ASP A 7 -16.865 -0.779 -1.950 1.00 0.00 H ATOM 101 HA ASP A 7 -15.495 1.443 -1.511 1.00 0.00 H ATOM 102 HB3 ASP A 7 -13.527 0.253 -2.152 1.00 0.00 H ATOM 103 N SER A 8 -16.368 1.186 -4.637 1.00 0.00 N ATOM 104 CA SER A 8 -16.424 1.845 -5.931 1.00 0.00 C ATOM 105 C SER A 8 -17.044 3.236 -5.783 1.00 0.00 C ATOM 106 O SER A 8 -17.301 3.915 -6.775 1.00 0.00 O ATOM 107 CB SER A 8 -17.220 1.014 -6.938 1.00 0.00 C ATOM 108 OG SER A 8 -16.851 1.307 -8.283 1.00 0.00 O ATOM 109 H SER A 8 -16.999 0.416 -4.527 1.00 0.00 H ATOM 110 HA SER A 8 -15.389 1.921 -6.262 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.286 1.205 -6.806 1.00 0.00 H ATOM 112 HG SER A 8 -15.862 1.200 -8.397 1.00 0.00 H ATOM 113 N GLY A 9 -17.269 3.617 -4.534 1.00 0.00 N ATOM 114 CA GLY A 9 -17.856 4.915 -4.242 1.00 0.00 C ATOM 115 C GLY A 9 -16.788 5.905 -3.770 1.00 0.00 C ATOM 116 O GLY A 9 -17.108 7.015 -3.348 1.00 0.00 O ATOM 117 H GLY A 9 -17.058 3.060 -3.731 1.00 0.00 H ATOM 118 HA2 GLY A 9 -18.348 5.304 -5.133 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.622 4.808 -3.475 1.00 0.00 H ATOM 120 N TYR A 10 -15.540 5.468 -3.858 1.00 0.00 N ATOM 121 CA TYR A 10 -14.424 6.301 -3.444 1.00 0.00 C ATOM 122 C TYR A 10 -13.089 5.624 -3.758 1.00 0.00 C ATOM 123 O TYR A 10 -12.116 6.292 -4.104 1.00 0.00 O ATOM 124 CB TYR A 10 -14.556 6.463 -1.928 1.00 0.00 C ATOM 125 CG TYR A 10 -15.682 5.631 -1.311 1.00 0.00 C ATOM 126 CD1 TYR A 10 -15.787 4.286 -1.601 1.00 0.00 C ATOM 127 CD2 TYR A 10 -16.593 6.226 -0.461 1.00 0.00 C ATOM 128 CE1 TYR A 10 -16.846 3.503 -1.019 1.00 0.00 C ATOM 129 CE2 TYR A 10 -17.652 5.444 0.121 1.00 0.00 C ATOM 130 CZ TYR A 10 -17.727 4.120 -0.187 1.00 0.00 C ATOM 131 OH TYR A 10 -18.728 3.382 0.363 1.00 0.00 O ATOM 132 H TYR A 10 -15.288 4.563 -4.201 1.00 0.00 H ATOM 133 HA TYR A 10 -14.485 7.241 -3.993 1.00 0.00 H ATOM 134 HB3 TYR A 10 -14.727 7.514 -1.698 1.00 0.00 H ATOM 135 HD1 TYR A 10 -15.066 3.816 -2.273 1.00 0.00 H ATOM 136 HD2 TYR A 10 -16.511 7.289 -0.231 1.00 0.00 H ATOM 137 HE1 TYR A 10 -16.940 2.440 -1.241 1.00 0.00 H ATOM 138 HE2 TYR A 10 -18.379 5.901 0.793 1.00 0.00 H ATOM 139 HH TYR A 10 -18.374 2.842 1.127 1.00 0.00 H ATOM 140 N GLU A 11 -13.083 4.305 -3.625 1.00 0.00 N ATOM 141 CA GLU A 11 -11.884 3.530 -3.890 1.00 0.00 C ATOM 142 C GLU A 11 -11.128 4.116 -5.084 1.00 0.00 C ATOM 143 O GLU A 11 -9.937 4.410 -4.986 1.00 0.00 O ATOM 144 CB GLU A 11 -12.224 2.057 -4.124 1.00 0.00 C ATOM 145 CG GLU A 11 -12.824 1.846 -5.515 1.00 0.00 C ATOM 146 CD GLU A 11 -13.199 0.380 -5.735 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.272 -0.405 -6.026 1.00 0.00 O ATOM 148 OE2 GLU A 11 -14.404 0.077 -5.606 1.00 0.00 O ATOM 149 H GLU A 11 -13.880 3.769 -3.342 1.00 0.00 H ATOM 150 HA GLU A 11 -11.277 3.618 -2.989 1.00 0.00 H ATOM 151 HB3 GLU A 11 -12.928 1.718 -3.365 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.108 2.161 -6.275 1.00 0.00 H ATOM 153 N VAL A 12 -11.850 4.266 -6.185 1.00 0.00 N ATOM 154 CA VAL A 12 -11.261 4.810 -7.398 1.00 0.00 C ATOM 155 C VAL A 12 -10.876 6.272 -7.161 1.00 0.00 C ATOM 156 O VAL A 12 -9.863 6.742 -7.675 1.00 0.00 O ATOM 157 CB VAL A 12 -12.225 4.628 -8.573 1.00 0.00 C ATOM 158 CG1 VAL A 12 -13.525 5.402 -8.342 1.00 0.00 C ATOM 159 CG2 VAL A 12 -11.566 5.045 -9.890 1.00 0.00 C ATOM 160 H VAL A 12 -12.818 4.024 -6.257 1.00 0.00 H ATOM 161 HA VAL A 12 -10.358 4.239 -7.610 1.00 0.00 H ATOM 162 HB VAL A 12 -12.472 3.570 -8.643 1.00 0.00 H ATOM 163 HG11 VAL A 12 -14.303 5.008 -8.994 1.00 0.00 H ATOM 164 HG12 VAL A 12 -13.832 5.292 -7.302 1.00 0.00 H ATOM 165 HG13 VAL A 12 -13.364 6.457 -8.565 1.00 0.00 H ATOM 166 HG21 VAL A 12 -11.991 4.464 -10.708 1.00 0.00 H ATOM 167 HG22 VAL A 12 -11.744 6.105 -10.066 1.00 0.00 H ATOM 168 HG23 VAL A 12 -10.493 4.861 -9.833 1.00 0.00 H ATOM 169 N HIS A 13 -11.705 6.949 -6.381 1.00 0.00 N ATOM 170 CA HIS A 13 -11.463 8.349 -6.069 1.00 0.00 C ATOM 171 C HIS A 13 -10.312 8.460 -5.067 1.00 0.00 C ATOM 172 O HIS A 13 -9.261 9.018 -5.383 1.00 0.00 O ATOM 173 CB HIS A 13 -12.745 9.024 -5.575 1.00 0.00 C ATOM 174 CG HIS A 13 -13.320 10.029 -6.544 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.646 10.429 -6.511 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.737 10.712 -7.572 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.840 11.311 -7.480 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.657 11.486 -8.137 1.00 0.00 N ATOM 179 H HIS A 13 -12.527 6.561 -5.965 1.00 0.00 H ATOM 180 HA HIS A 13 -11.171 8.830 -7.001 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.539 9.524 -4.629 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.338 10.107 -5.865 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.694 10.635 -7.877 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.782 11.812 -7.711 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.493 12.137 -8.878 1.00 0.00 H ATOM 186 N HIS A 14 -10.547 7.920 -3.881 1.00 0.00 N ATOM 187 CA HIS A 14 -9.544 7.952 -2.831 1.00 0.00 C ATOM 188 C HIS A 14 -8.147 7.913 -3.456 1.00 0.00 C ATOM 189 O HIS A 14 -7.275 8.699 -3.086 1.00 0.00 O ATOM 190 CB HIS A 14 -9.773 6.824 -1.824 1.00 0.00 C ATOM 191 CG HIS A 14 -8.982 6.971 -0.547 1.00 0.00 C ATOM 192 ND1 HIS A 14 -9.268 6.248 0.600 1.00 0.00 N ATOM 193 CD2 HIS A 14 -7.914 7.761 -0.245 1.00 0.00 C ATOM 194 CE1 HIS A 14 -8.404 6.597 1.542 1.00 0.00 C ATOM 195 NE2 HIS A 14 -7.565 7.536 1.015 1.00 0.00 N ATOM 196 H HIS A 14 -11.404 7.469 -3.632 1.00 0.00 H ATOM 197 HA HIS A 14 -9.670 8.899 -2.305 1.00 0.00 H ATOM 198 HB3 HIS A 14 -9.515 5.874 -2.293 1.00 0.00 H ATOM 199 HD1 HIS A 14 -10.003 5.578 0.699 1.00 0.00 H ATOM 200 HD2 HIS A 14 -7.426 8.460 -0.926 1.00 0.00 H ATOM 201 HE1 HIS A 14 -8.369 6.204 2.557 1.00 0.00 H ATOM 202 HE2 HIS A 14 -6.777 7.939 1.482 1.00 0.00 H ATOM 203 N GLN A 15 -7.978 6.990 -4.392 1.00 0.00 N ATOM 204 CA GLN A 15 -6.702 6.839 -5.072 1.00 0.00 C ATOM 205 C GLN A 15 -6.358 8.114 -5.843 1.00 0.00 C ATOM 206 O GLN A 15 -5.254 8.246 -6.369 1.00 0.00 O ATOM 207 CB GLN A 15 -6.719 5.624 -6.001 1.00 0.00 C ATOM 208 CG GLN A 15 -5.492 4.739 -5.767 1.00 0.00 C ATOM 209 CD GLN A 15 -5.883 3.435 -5.066 1.00 0.00 C ATOM 210 OE1 GLN A 15 -5.295 3.032 -4.077 1.00 0.00 O ATOM 211 NE2 GLN A 15 -6.905 2.802 -5.634 1.00 0.00 N ATOM 212 H GLN A 15 -8.693 6.356 -4.687 1.00 0.00 H ATOM 213 HA GLN A 15 -5.971 6.674 -4.281 1.00 0.00 H ATOM 214 HB3 GLN A 15 -6.738 5.955 -7.040 1.00 0.00 H ATOM 215 HG3 GLN A 15 -4.762 5.276 -5.160 1.00 0.00 H ATOM 216 HE21 GLN A 15 -7.344 3.188 -6.446 1.00 0.00 H ATOM 217 HE22 GLN A 15 -7.235 1.939 -5.250 1.00 0.00 H ATOM 218 N LYS A 16 -7.322 9.022 -5.884 1.00 0.00 N ATOM 219 CA LYS A 16 -7.133 10.283 -6.582 1.00 0.00 C ATOM 220 C LYS A 16 -5.640 10.614 -6.634 1.00 0.00 C ATOM 221 O LYS A 16 -5.123 11.002 -7.680 1.00 0.00 O ATOM 222 CB LYS A 16 -7.985 11.381 -5.945 1.00 0.00 C ATOM 223 CG LYS A 16 -7.106 12.427 -5.257 1.00 0.00 C ATOM 224 CD LYS A 16 -7.436 12.529 -3.766 1.00 0.00 C ATOM 225 CE LYS A 16 -6.588 11.550 -2.951 1.00 0.00 C ATOM 226 NZ LYS A 16 -7.167 11.363 -1.602 1.00 0.00 N ATOM 227 H LYS A 16 -8.217 8.908 -5.454 1.00 0.00 H ATOM 228 HA LYS A 16 -7.493 10.147 -7.604 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.668 10.940 -5.218 1.00 0.00 H ATOM 230 HG3 LYS A 16 -7.251 13.399 -5.731 1.00 0.00 H ATOM 231 HD3 LYS A 16 -8.493 12.316 -3.610 1.00 0.00 H ATOM 232 HE3 LYS A 16 -5.569 11.927 -2.865 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -7.264 12.252 -1.155 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -8.067 10.931 -1.681 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.564 10.781 -1.058 1.00 0.00 H ATOM 236 N LEU A 17 -4.991 10.447 -5.492 1.00 0.00 N ATOM 237 CA LEU A 17 -3.567 10.724 -5.393 1.00 0.00 C ATOM 238 C LEU A 17 -2.834 9.455 -4.952 1.00 0.00 C ATOM 239 O LEU A 17 -1.846 9.060 -5.566 1.00 0.00 O ATOM 240 CB LEU A 17 -3.317 11.927 -4.481 1.00 0.00 C ATOM 241 CG LEU A 17 -2.464 13.051 -5.073 1.00 0.00 C ATOM 242 CD1 LEU A 17 -2.354 14.226 -4.099 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.091 12.530 -5.500 1.00 0.00 C ATOM 244 H LEU A 17 -5.419 10.131 -4.645 1.00 0.00 H ATOM 245 HA LEU A 17 -3.217 10.996 -6.389 1.00 0.00 H ATOM 246 HB3 LEU A 17 -2.834 11.573 -3.570 1.00 0.00 H ATOM 247 HG LEU A 17 -2.961 13.422 -5.969 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.898 15.082 -4.498 1.00 0.00 H ATOM 249 HD12 LEU A 17 -2.779 13.942 -3.137 1.00 0.00 H ATOM 250 HD13 LEU A 17 -1.305 14.492 -3.968 1.00 0.00 H ATOM 251 HD21 LEU A 17 -1.197 11.926 -6.402 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.429 13.373 -5.704 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.669 11.921 -4.703 1.00 0.00 H ATOM 254 N VAL A 18 -3.349 8.853 -3.890 1.00 0.00 N ATOM 255 CA VAL A 18 -2.756 7.637 -3.359 1.00 0.00 C ATOM 256 C VAL A 18 -2.178 6.811 -4.510 1.00 0.00 C ATOM 257 O VAL A 18 -1.114 6.210 -4.376 1.00 0.00 O ATOM 258 CB VAL A 18 -3.788 6.869 -2.533 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.282 6.626 -1.109 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.133 7.599 -2.518 1.00 0.00 C ATOM 261 H VAL A 18 -4.153 9.182 -3.395 1.00 0.00 H ATOM 262 HA VAL A 18 -1.942 7.929 -2.696 1.00 0.00 H ATOM 263 HB VAL A 18 -3.940 5.898 -3.004 1.00 0.00 H ATOM 264 HG11 VAL A 18 -4.113 6.708 -0.409 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.846 5.629 -1.043 1.00 0.00 H ATOM 266 HG13 VAL A 18 -2.525 7.370 -0.863 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.922 6.903 -2.233 1.00 0.00 H ATOM 268 HG22 VAL A 18 -5.095 8.418 -1.800 1.00 0.00 H ATOM 269 HG23 VAL A 18 -5.341 7.997 -3.512 1.00 0.00 H ATOM 270 N PHE A 19 -2.906 6.809 -5.618 1.00 0.00 N ATOM 271 CA PHE A 19 -2.479 6.069 -6.792 1.00 0.00 C ATOM 272 C PHE A 19 -1.110 6.550 -7.278 1.00 0.00 C ATOM 273 O PHE A 19 -0.168 5.766 -7.366 1.00 0.00 O ATOM 274 CB PHE A 19 -3.515 6.328 -7.887 1.00 0.00 C ATOM 275 CG PHE A 19 -3.684 5.171 -8.872 1.00 0.00 C ATOM 276 CD1 PHE A 19 -2.627 4.751 -9.617 1.00 0.00 C ATOM 277 CD2 PHE A 19 -4.894 4.559 -9.003 1.00 0.00 C ATOM 278 CE1 PHE A 19 -2.783 3.677 -10.531 1.00 0.00 C ATOM 279 CE2 PHE A 19 -5.049 3.484 -9.918 1.00 0.00 C ATOM 280 CZ PHE A 19 -3.991 3.066 -10.662 1.00 0.00 C ATOM 281 H PHE A 19 -3.770 7.303 -5.720 1.00 0.00 H ATOM 282 HA PHE A 19 -2.412 5.020 -6.506 1.00 0.00 H ATOM 283 HB3 PHE A 19 -3.228 7.224 -8.439 1.00 0.00 H ATOM 284 HD1 PHE A 19 -1.659 5.242 -9.512 1.00 0.00 H ATOM 285 HD2 PHE A 19 -5.741 4.895 -8.405 1.00 0.00 H ATOM 286 HE1 PHE A 19 -1.935 3.342 -11.129 1.00 0.00 H ATOM 287 HE2 PHE A 19 -6.017 2.994 -10.022 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.111 2.240 -11.364 1.00 0.00 H ATOM 289 N PHE A 20 -1.045 7.839 -7.580 1.00 0.00 N ATOM 290 CA PHE A 20 0.192 8.436 -8.053 1.00 0.00 C ATOM 291 C PHE A 20 1.381 7.976 -7.208 1.00 0.00 C ATOM 292 O PHE A 20 2.462 7.723 -7.736 1.00 0.00 O ATOM 293 CB PHE A 20 0.040 9.951 -7.917 1.00 0.00 C ATOM 294 CG PHE A 20 0.528 10.738 -9.134 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.810 10.598 -9.564 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.320 11.579 -9.785 1.00 0.00 C ATOM 297 CE1 PHE A 20 2.264 11.329 -10.695 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.133 12.310 -10.915 1.00 0.00 C ATOM 299 CZ PHE A 20 1.415 12.169 -11.345 1.00 0.00 C ATOM 300 H PHE A 20 -1.817 8.470 -7.504 1.00 0.00 H ATOM 301 HA PHE A 20 0.334 8.110 -9.084 1.00 0.00 H ATOM 302 HB3 PHE A 20 0.591 10.284 -7.036 1.00 0.00 H ATOM 303 HD1 PHE A 20 2.490 9.924 -9.042 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.347 11.692 -9.440 1.00 0.00 H ATOM 305 HE1 PHE A 20 3.292 11.216 -11.040 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.548 12.984 -11.437 1.00 0.00 H ATOM 307 HZ PHE A 20 1.764 12.730 -12.213 1.00 0.00 H ATOM 308 N ALA A 21 1.141 7.883 -5.908 1.00 0.00 N ATOM 309 CA ALA A 21 2.179 7.459 -4.984 1.00 0.00 C ATOM 310 C ALA A 21 2.194 5.930 -4.908 1.00 0.00 C ATOM 311 O ALA A 21 3.233 5.328 -4.641 1.00 0.00 O ATOM 312 CB ALA A 21 1.944 8.108 -3.618 1.00 0.00 C ATOM 313 H ALA A 21 0.259 8.091 -5.486 1.00 0.00 H ATOM 314 HA ALA A 21 3.136 7.803 -5.378 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.803 8.729 -3.360 1.00 0.00 H ATOM 316 HB2 ALA A 21 1.048 8.727 -3.659 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.817 7.333 -2.865 1.00 0.00 H ATOM 318 N GLU A 22 1.029 5.346 -5.145 1.00 0.00 N ATOM 319 CA GLU A 22 0.895 3.901 -5.105 1.00 0.00 C ATOM 320 C GLU A 22 1.611 3.268 -6.300 1.00 0.00 C ATOM 321 O GLU A 22 2.045 2.119 -6.232 1.00 0.00 O ATOM 322 CB GLU A 22 -0.579 3.486 -5.069 1.00 0.00 C ATOM 323 CG GLU A 22 -0.874 2.620 -3.843 1.00 0.00 C ATOM 324 CD GLU A 22 -0.372 3.292 -2.562 1.00 0.00 C ATOM 325 OE1 GLU A 22 -1.121 4.145 -2.038 1.00 0.00 O ATOM 326 OE2 GLU A 22 0.749 2.937 -2.138 1.00 0.00 O ATOM 327 H GLU A 22 0.188 5.844 -5.361 1.00 0.00 H ATOM 328 HA GLU A 22 1.375 3.589 -4.178 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.829 2.937 -5.976 1.00 0.00 H ATOM 330 HG3 GLU A 22 -0.398 1.648 -3.957 1.00 0.00 H ATOM 331 N ASP A 23 1.715 4.047 -7.368 1.00 0.00 N ATOM 332 CA ASP A 23 2.371 3.578 -8.575 1.00 0.00 C ATOM 333 C ASP A 23 3.873 3.855 -8.475 1.00 0.00 C ATOM 334 O ASP A 23 4.677 3.175 -9.110 1.00 0.00 O ATOM 335 CB ASP A 23 1.838 4.306 -9.811 1.00 0.00 C ATOM 336 CG ASP A 23 1.362 3.394 -10.943 1.00 0.00 C ATOM 337 OD1 ASP A 23 0.742 2.358 -10.615 1.00 0.00 O ATOM 338 OD2 ASP A 23 1.625 3.753 -12.110 1.00 0.00 O ATOM 339 H ASP A 23 1.360 4.980 -7.415 1.00 0.00 H ATOM 340 HA ASP A 23 2.147 2.513 -8.628 1.00 0.00 H ATOM 341 HB3 ASP A 23 2.622 4.958 -10.196 1.00 0.00 H ATOM 342 N VAL A 24 4.205 4.854 -7.670 1.00 0.00 N ATOM 343 CA VAL A 24 5.595 5.230 -7.478 1.00 0.00 C ATOM 344 C VAL A 24 6.125 4.571 -6.202 1.00 0.00 C ATOM 345 O VAL A 24 5.597 4.802 -5.116 1.00 0.00 O ATOM 346 CB VAL A 24 5.729 6.754 -7.466 1.00 0.00 C ATOM 347 CG1 VAL A 24 5.365 7.324 -6.093 1.00 0.00 C ATOM 348 CG2 VAL A 24 7.137 7.185 -7.881 1.00 0.00 C ATOM 349 H VAL A 24 3.545 5.402 -7.157 1.00 0.00 H ATOM 350 HA VAL A 24 6.159 4.849 -8.330 1.00 0.00 H ATOM 351 HB VAL A 24 5.025 7.158 -8.193 1.00 0.00 H ATOM 352 HG11 VAL A 24 4.660 6.656 -5.597 1.00 0.00 H ATOM 353 HG12 VAL A 24 6.265 7.416 -5.486 1.00 0.00 H ATOM 354 HG13 VAL A 24 4.908 8.306 -6.216 1.00 0.00 H ATOM 355 HG21 VAL A 24 7.858 6.830 -7.145 1.00 0.00 H ATOM 356 HG22 VAL A 24 7.374 6.760 -8.856 1.00 0.00 H ATOM 357 HG23 VAL A 24 7.183 8.272 -7.938 1.00 0.00 H ATOM 358 N GLY A 25 7.162 3.766 -6.377 1.00 0.00 N ATOM 359 CA GLY A 25 7.769 3.073 -5.253 1.00 0.00 C ATOM 360 C GLY A 25 7.036 1.763 -4.956 1.00 0.00 C ATOM 361 O GLY A 25 7.656 0.776 -4.564 1.00 0.00 O ATOM 362 H GLY A 25 7.586 3.584 -7.265 1.00 0.00 H ATOM 363 HA2 GLY A 25 8.817 2.866 -5.472 1.00 0.00 H ATOM 364 HA3 GLY A 25 7.747 3.714 -4.372 1.00 0.00 H ATOM 365 N SER A 26 5.726 1.798 -5.153 1.00 0.00 N ATOM 366 CA SER A 26 4.902 0.626 -4.910 1.00 0.00 C ATOM 367 C SER A 26 4.466 0.009 -6.241 1.00 0.00 C ATOM 368 O SER A 26 3.369 -0.536 -6.347 1.00 0.00 O ATOM 369 CB SER A 26 3.678 0.979 -4.063 1.00 0.00 C ATOM 370 OG SER A 26 3.840 0.589 -2.702 1.00 0.00 O ATOM 371 H SER A 26 5.230 2.605 -5.470 1.00 0.00 H ATOM 372 HA SER A 26 5.539 -0.065 -4.357 1.00 0.00 H ATOM 373 HB3 SER A 26 2.796 0.490 -4.477 1.00 0.00 H ATOM 374 HG SER A 26 4.511 -0.148 -2.634 1.00 0.00 H ATOM 375 N ASN A 27 5.349 0.114 -7.223 1.00 0.00 N ATOM 376 CA ASN A 27 5.070 -0.428 -8.541 1.00 0.00 C ATOM 377 C ASN A 27 6.356 -0.429 -9.371 1.00 0.00 C ATOM 378 O ASN A 27 6.989 -1.470 -9.537 1.00 0.00 O ATOM 379 CB ASN A 27 4.034 0.424 -9.278 1.00 0.00 C ATOM 380 CG ASN A 27 2.797 -0.403 -9.632 1.00 0.00 C ATOM 381 OD1 ASN A 27 2.794 -1.201 -10.555 1.00 0.00 O ATOM 382 ND2 ASN A 27 1.748 -0.169 -8.849 1.00 0.00 N ATOM 383 H ASN A 27 6.240 0.559 -7.129 1.00 0.00 H ATOM 384 HA ASN A 27 4.687 -1.433 -8.364 1.00 0.00 H ATOM 385 HB3 ASN A 27 4.474 0.833 -10.188 1.00 0.00 H ATOM 386 HD21 ASN A 27 1.816 0.500 -8.108 1.00 0.00 H ATOM 387 HD22 ASN A 27 0.889 -0.661 -9.001 1.00 0.00 H ATOM 388 N LYS A 28 6.703 0.749 -9.868 1.00 0.00 N ATOM 389 CA LYS A 28 7.902 0.896 -10.676 1.00 0.00 C ATOM 390 C LYS A 28 9.135 0.753 -9.781 1.00 0.00 C ATOM 391 O LYS A 28 10.122 0.132 -10.171 1.00 0.00 O ATOM 392 CB LYS A 28 7.861 2.208 -11.461 1.00 0.00 C ATOM 393 CG LYS A 28 7.546 1.954 -12.936 1.00 0.00 C ATOM 394 CD LYS A 28 8.770 1.404 -13.672 1.00 0.00 C ATOM 395 CE LYS A 28 8.431 1.066 -15.124 1.00 0.00 C ATOM 396 NZ LYS A 28 7.021 0.629 -15.240 1.00 0.00 N ATOM 397 H LYS A 28 6.182 1.590 -9.727 1.00 0.00 H ATOM 398 HA LYS A 28 7.908 0.084 -11.402 1.00 0.00 H ATOM 399 HB3 LYS A 28 8.820 2.718 -11.373 1.00 0.00 H ATOM 400 HG3 LYS A 28 7.221 2.881 -13.408 1.00 0.00 H ATOM 401 HD3 LYS A 28 9.134 0.512 -13.163 1.00 0.00 H ATOM 402 HE3 LYS A 28 9.092 0.279 -15.485 1.00 0.00 H ATOM 403 HZ1 LYS A 28 6.873 -0.174 -14.663 1.00 0.00 H ATOM 404 HZ2 LYS A 28 6.418 1.369 -14.943 1.00 0.00 H ATOM 405 HZ3 LYS A 28 6.821 0.398 -16.192 1.00 0.00 H ATOM 406 N GLY A 29 9.039 1.341 -8.597 1.00 0.00 N ATOM 407 CA GLY A 29 10.134 1.286 -7.643 1.00 0.00 C ATOM 408 C GLY A 29 10.723 -0.123 -7.564 1.00 0.00 C ATOM 409 O GLY A 29 11.868 -0.299 -7.149 1.00 0.00 O ATOM 410 H GLY A 29 8.232 1.845 -8.286 1.00 0.00 H ATOM 411 HA2 GLY A 29 10.910 1.992 -7.936 1.00 0.00 H ATOM 412 HA3 GLY A 29 9.779 1.593 -6.659 1.00 0.00 H ATOM 413 N ALA A 30 9.912 -1.092 -7.965 1.00 0.00 N ATOM 414 CA ALA A 30 10.339 -2.480 -7.944 1.00 0.00 C ATOM 415 C ALA A 30 9.114 -3.388 -8.066 1.00 0.00 C ATOM 416 O ALA A 30 9.233 -4.551 -8.446 1.00 0.00 O ATOM 417 CB ALA A 30 11.140 -2.750 -6.669 1.00 0.00 C ATOM 418 H ALA A 30 8.983 -0.940 -8.301 1.00 0.00 H ATOM 419 HA ALA A 30 10.987 -2.642 -8.807 1.00 0.00 H ATOM 420 HB1 ALA A 30 10.808 -3.688 -6.223 1.00 0.00 H ATOM 421 HB2 ALA A 30 12.200 -2.819 -6.914 1.00 0.00 H ATOM 422 HB3 ALA A 30 10.983 -1.935 -5.963 1.00 0.00 H ATOM 423 N ILE A 31 7.963 -2.821 -7.733 1.00 0.00 N ATOM 424 CA ILE A 31 6.715 -3.565 -7.800 1.00 0.00 C ATOM 425 C ILE A 31 6.699 -4.622 -6.696 1.00 0.00 C ATOM 426 O ILE A 31 5.747 -5.395 -6.586 1.00 0.00 O ATOM 427 CB ILE A 31 6.507 -4.136 -9.205 1.00 0.00 C ATOM 428 CG1 ILE A 31 5.164 -3.690 -9.785 1.00 0.00 C ATOM 429 CG2 ILE A 31 6.653 -5.660 -9.203 1.00 0.00 C ATOM 430 CD1 ILE A 31 4.913 -4.338 -11.147 1.00 0.00 C ATOM 431 H ILE A 31 7.873 -1.874 -7.425 1.00 0.00 H ATOM 432 HA ILE A 31 5.904 -2.859 -7.616 1.00 0.00 H ATOM 433 HB ILE A 31 7.287 -3.739 -9.854 1.00 0.00 H ATOM 434 HG13 ILE A 31 5.149 -2.604 -9.886 1.00 0.00 H ATOM 435 HG21 ILE A 31 6.856 -6.007 -10.216 1.00 0.00 H ATOM 436 HG22 ILE A 31 7.477 -5.946 -8.549 1.00 0.00 H ATOM 437 HG23 ILE A 31 5.729 -6.113 -8.843 1.00 0.00 H ATOM 438 HD11 ILE A 31 4.645 -3.569 -11.872 1.00 0.00 H ATOM 439 HD12 ILE A 31 5.816 -4.849 -11.480 1.00 0.00 H ATOM 440 HD13 ILE A 31 4.098 -5.056 -11.063 1.00 0.00 H ATOM 441 N ILE A 32 7.762 -4.625 -5.906 1.00 0.00 N ATOM 442 CA ILE A 32 7.880 -5.576 -4.814 1.00 0.00 C ATOM 443 C ILE A 32 6.999 -5.122 -3.649 1.00 0.00 C ATOM 444 O ILE A 32 5.818 -5.463 -3.589 1.00 0.00 O ATOM 445 CB ILE A 32 9.348 -5.774 -4.433 1.00 0.00 C ATOM 446 CG1 ILE A 32 10.158 -6.296 -5.621 1.00 0.00 C ATOM 447 CG2 ILE A 32 9.480 -6.680 -3.207 1.00 0.00 C ATOM 448 CD1 ILE A 32 11.630 -6.484 -5.244 1.00 0.00 C ATOM 449 H ILE A 32 8.531 -3.994 -6.001 1.00 0.00 H ATOM 450 HA ILE A 32 7.509 -6.535 -5.174 1.00 0.00 H ATOM 451 HB ILE A 32 9.766 -4.803 -4.162 1.00 0.00 H ATOM 452 HG13 ILE A 32 10.079 -5.599 -6.455 1.00 0.00 H ATOM 453 HG21 ILE A 32 8.858 -6.291 -2.400 1.00 0.00 H ATOM 454 HG22 ILE A 32 9.155 -7.687 -3.463 1.00 0.00 H ATOM 455 HG23 ILE A 32 10.522 -6.705 -2.883 1.00 0.00 H ATOM 456 HD11 ILE A 32 12.034 -5.539 -4.877 1.00 0.00 H ATOM 457 HD12 ILE A 32 11.711 -7.240 -4.464 1.00 0.00 H ATOM 458 HD13 ILE A 32 12.192 -6.803 -6.120 1.00 0.00 H ATOM 459 N GLY A 33 7.606 -4.359 -2.752 1.00 0.00 N ATOM 460 CA GLY A 33 6.889 -3.854 -1.592 1.00 0.00 C ATOM 461 C GLY A 33 5.858 -4.870 -1.099 1.00 0.00 C ATOM 462 O GLY A 33 6.180 -5.753 -0.306 1.00 0.00 O ATOM 463 H GLY A 33 8.566 -4.086 -2.808 1.00 0.00 H ATOM 464 HA2 GLY A 33 7.598 -3.632 -0.793 1.00 0.00 H ATOM 465 HA3 GLY A 33 6.392 -2.918 -1.847 1.00 0.00 H ATOM 466 N LEU A 34 4.637 -4.712 -1.591 1.00 0.00 N ATOM 467 CA LEU A 34 3.556 -5.604 -1.211 1.00 0.00 C ATOM 468 C LEU A 34 4.063 -7.048 -1.225 1.00 0.00 C ATOM 469 O LEU A 34 3.656 -7.861 -0.396 1.00 0.00 O ATOM 470 CB LEU A 34 2.333 -5.373 -2.101 1.00 0.00 C ATOM 471 CG LEU A 34 1.059 -4.918 -1.385 1.00 0.00 C ATOM 472 CD1 LEU A 34 0.331 -6.107 -0.754 1.00 0.00 C ATOM 473 CD2 LEU A 34 1.366 -3.825 -0.362 1.00 0.00 C ATOM 474 H LEU A 34 4.384 -3.990 -2.237 1.00 0.00 H ATOM 475 HA LEU A 34 3.265 -5.350 -0.192 1.00 0.00 H ATOM 476 HB3 LEU A 34 2.116 -6.299 -2.634 1.00 0.00 H ATOM 477 HG LEU A 34 0.385 -4.488 -2.127 1.00 0.00 H ATOM 478 HD11 LEU A 34 0.525 -7.006 -1.341 1.00 0.00 H ATOM 479 HD12 LEU A 34 0.691 -6.253 0.264 1.00 0.00 H ATOM 480 HD13 LEU A 34 -0.740 -5.910 -0.735 1.00 0.00 H ATOM 481 HD21 LEU A 34 0.453 -3.272 -0.136 1.00 0.00 H ATOM 482 HD22 LEU A 34 1.752 -4.278 0.551 1.00 0.00 H ATOM 483 HD23 LEU A 34 2.111 -3.142 -0.772 1.00 0.00 H ATOM 484 N MET A 35 4.945 -7.322 -2.176 1.00 0.00 N ATOM 485 CA MET A 35 5.511 -8.654 -2.307 1.00 0.00 C ATOM 486 C MET A 35 6.777 -8.797 -1.461 1.00 0.00 C ATOM 487 O MET A 35 7.126 -9.900 -1.041 1.00 0.00 O ATOM 488 CB MET A 35 5.846 -8.923 -3.777 1.00 0.00 C ATOM 489 CG MET A 35 5.101 -10.155 -4.292 1.00 0.00 C ATOM 490 SD MET A 35 4.120 -9.724 -5.719 1.00 0.00 S ATOM 491 CE MET A 35 4.491 -11.108 -6.781 1.00 0.00 C ATOM 492 H MET A 35 5.270 -6.655 -2.845 1.00 0.00 H ATOM 493 HA MET A 35 4.742 -9.336 -1.944 1.00 0.00 H ATOM 494 HB3 MET A 35 6.921 -9.070 -3.887 1.00 0.00 H ATOM 495 HG3 MET A 35 4.460 -10.557 -3.508 1.00 0.00 H ATOM 496 HE1 MET A 35 3.565 -11.502 -7.200 1.00 0.00 H ATOM 497 HE2 MET A 35 5.145 -10.783 -7.588 1.00 0.00 H ATOM 498 HE3 MET A 35 4.988 -11.888 -6.201 1.00 0.00 H ATOM 499 N VAL A 36 7.430 -7.667 -1.233 1.00 0.00 N ATOM 500 CA VAL A 36 8.649 -7.653 -0.444 1.00 0.00 C ATOM 501 C VAL A 36 8.495 -8.608 0.742 1.00 0.00 C ATOM 502 O VAL A 36 9.483 -9.145 1.243 1.00 0.00 O ATOM 503 CB VAL A 36 8.982 -6.221 -0.018 1.00 0.00 C ATOM 504 CG1 VAL A 36 8.707 -6.014 1.471 1.00 0.00 C ATOM 505 CG2 VAL A 36 10.431 -5.868 -0.364 1.00 0.00 C ATOM 506 H VAL A 36 7.139 -6.774 -1.578 1.00 0.00 H ATOM 507 HA VAL A 36 9.457 -8.012 -1.081 1.00 0.00 H ATOM 508 HB VAL A 36 8.332 -5.547 -0.577 1.00 0.00 H ATOM 509 HG11 VAL A 36 9.017 -5.009 1.763 1.00 0.00 H ATOM 510 HG12 VAL A 36 7.641 -6.135 1.665 1.00 0.00 H ATOM 511 HG13 VAL A 36 9.267 -6.749 2.050 1.00 0.00 H ATOM 512 HG21 VAL A 36 10.871 -5.300 0.456 1.00 0.00 H ATOM 513 HG22 VAL A 36 11.001 -6.785 -0.517 1.00 0.00 H ATOM 514 HG23 VAL A 36 10.453 -5.270 -1.274 1.00 0.00 H ATOM 515 N GLY A 37 7.251 -8.789 1.157 1.00 0.00 N ATOM 516 CA GLY A 37 6.954 -9.669 2.273 1.00 0.00 C ATOM 517 C GLY A 37 7.667 -11.014 2.116 1.00 0.00 C ATOM 518 O GLY A 37 8.335 -11.480 3.039 1.00 0.00 O ATOM 519 H GLY A 37 6.455 -8.348 0.744 1.00 0.00 H ATOM 520 HA2 GLY A 37 7.265 -9.197 3.206 1.00 0.00 H ATOM 521 HA3 GLY A 37 5.878 -9.830 2.340 1.00 0.00 H ATOM 522 N GLY A 38 7.503 -11.601 0.940 1.00 0.00 N ATOM 523 CA GLY A 38 8.122 -12.883 0.649 1.00 0.00 C ATOM 524 C GLY A 38 8.301 -13.075 -0.858 1.00 0.00 C ATOM 525 O GLY A 38 8.944 -14.030 -1.293 1.00 0.00 O ATOM 526 H GLY A 38 6.958 -11.216 0.194 1.00 0.00 H ATOM 527 HA2 GLY A 38 9.090 -12.943 1.144 1.00 0.00 H ATOM 528 HA3 GLY A 38 7.507 -13.687 1.052 1.00 0.00 H ATOM 529 N VAL A 39 7.723 -12.155 -1.614 1.00 0.00 N ATOM 530 CA VAL A 39 7.810 -12.211 -3.064 1.00 0.00 C ATOM 531 C VAL A 39 6.888 -13.316 -3.583 1.00 0.00 C ATOM 532 O VAL A 39 6.696 -13.453 -4.790 1.00 0.00 O ATOM 533 CB VAL A 39 9.267 -12.397 -3.492 1.00 0.00 C ATOM 534 CG1 VAL A 39 9.366 -12.659 -4.996 1.00 0.00 C ATOM 535 CG2 VAL A 39 10.115 -11.190 -3.087 1.00 0.00 C ATOM 536 H VAL A 39 7.201 -11.381 -1.252 1.00 0.00 H ATOM 537 HA VAL A 39 7.463 -11.253 -3.451 1.00 0.00 H ATOM 538 HB VAL A 39 9.661 -13.271 -2.973 1.00 0.00 H ATOM 539 HG11 VAL A 39 9.106 -13.697 -5.203 1.00 0.00 H ATOM 540 HG12 VAL A 39 8.680 -11.999 -5.526 1.00 0.00 H ATOM 541 HG13 VAL A 39 10.385 -12.467 -5.331 1.00 0.00 H ATOM 542 HG21 VAL A 39 11.169 -11.412 -3.259 1.00 0.00 H ATOM 543 HG22 VAL A 39 9.825 -10.326 -3.685 1.00 0.00 H ATOM 544 HG23 VAL A 39 9.957 -10.971 -2.031 1.00 0.00 H ATOM 545 N VAL A 40 6.344 -14.079 -2.645 1.00 0.00 N ATOM 546 CA VAL A 40 5.448 -15.167 -2.993 1.00 0.00 C ATOM 547 C VAL A 40 4.671 -15.600 -1.749 1.00 0.00 C ATOM 548 O VAL A 40 5.242 -16.180 -0.826 1.00 0.00 O ATOM 549 CB VAL A 40 6.237 -16.312 -3.632 1.00 0.00 C ATOM 550 CG1 VAL A 40 5.450 -17.623 -3.571 1.00 0.00 C ATOM 551 CG2 VAL A 40 6.625 -15.973 -5.073 1.00 0.00 C ATOM 552 H VAL A 40 6.506 -13.962 -1.665 1.00 0.00 H ATOM 553 HA VAL A 40 4.743 -14.790 -3.733 1.00 0.00 H ATOM 554 HB VAL A 40 7.156 -16.444 -3.061 1.00 0.00 H ATOM 555 HG11 VAL A 40 4.559 -17.541 -4.192 1.00 0.00 H ATOM 556 HG12 VAL A 40 6.075 -18.438 -3.936 1.00 0.00 H ATOM 557 HG13 VAL A 40 5.159 -17.823 -2.540 1.00 0.00 H ATOM 558 HG21 VAL A 40 6.722 -16.892 -5.650 1.00 0.00 H ATOM 559 HG22 VAL A 40 5.853 -15.344 -5.519 1.00 0.00 H ATOM 560 HG23 VAL A 40 7.575 -15.438 -5.078 1.00 0.00 H ATOM 561 N ILE A 41 3.380 -15.302 -1.762 1.00 0.00 N ATOM 562 CA ILE A 41 2.519 -15.653 -0.646 1.00 0.00 C ATOM 563 C ILE A 41 3.304 -15.521 0.660 1.00 0.00 C ATOM 564 O ILE A 41 4.172 -14.658 0.782 1.00 0.00 O ATOM 565 CB ILE A 41 1.905 -17.039 -0.857 1.00 0.00 C ATOM 566 CG1 ILE A 41 0.591 -17.180 -0.088 1.00 0.00 C ATOM 567 CG2 ILE A 41 2.903 -18.141 -0.496 1.00 0.00 C ATOM 568 CD1 ILE A 41 0.166 -15.842 0.523 1.00 0.00 C ATOM 569 H ILE A 41 2.923 -14.829 -2.516 1.00 0.00 H ATOM 570 HA ILE A 41 1.697 -14.936 -0.630 1.00 0.00 H ATOM 571 HB ILE A 41 1.672 -17.151 -1.916 1.00 0.00 H ATOM 572 HG13 ILE A 41 0.705 -17.923 0.702 1.00 0.00 H ATOM 573 HG21 ILE A 41 3.825 -17.689 -0.127 1.00 0.00 H ATOM 574 HG22 ILE A 41 2.476 -18.778 0.279 1.00 0.00 H ATOM 575 HG23 ILE A 41 3.120 -18.740 -1.379 1.00 0.00 H ATOM 576 HD11 ILE A 41 -0.692 -15.998 1.177 1.00 0.00 H ATOM 577 HD12 ILE A 41 0.994 -15.429 1.101 1.00 0.00 H ATOM 578 HD13 ILE A 41 -0.103 -15.149 -0.272 1.00 0.00 H ATOM 579 N ALA A 42 2.971 -16.389 1.603 1.00 0.00 N ATOM 580 CA ALA A 42 3.635 -16.379 2.897 1.00 0.00 C ATOM 581 C ALA A 42 3.654 -17.799 3.465 1.00 0.00 C ATOM 582 O ALA A 42 3.197 -18.738 2.816 1.00 0.00 O ATOM 583 CB ALA A 42 2.929 -15.389 3.826 1.00 0.00 C ATOM 584 H ALA A 42 2.263 -17.086 1.498 1.00 0.00 H ATOM 585 HA ALA A 42 4.661 -16.045 2.740 1.00 0.00 H ATOM 586 HB1 ALA A 42 3.166 -14.371 3.519 1.00 0.00 H ATOM 587 HB2 ALA A 42 1.852 -15.544 3.773 1.00 0.00 H ATOM 588 HB3 ALA A 42 3.268 -15.547 4.851 1.00 0.00 H TER 589 ALA A 42