ATOM 1 N ASP A 1 -28.385 13.590 -1.601 1.00 0.00 N ATOM 2 CA ASP A 1 -28.659 12.184 -1.358 1.00 0.00 C ATOM 3 C ASP A 1 -27.436 11.535 -0.705 1.00 0.00 C ATOM 4 O ASP A 1 -27.313 11.527 0.518 1.00 0.00 O ATOM 5 CB ASP A 1 -28.944 11.444 -2.667 1.00 0.00 C ATOM 6 CG ASP A 1 -28.345 12.088 -3.918 1.00 0.00 C ATOM 7 OD1 ASP A 1 -28.880 13.142 -4.325 1.00 0.00 O ATOM 8 OD2 ASP A 1 -27.365 11.513 -4.439 1.00 0.00 O ATOM 9 H1 ASP A 1 -29.040 14.225 -1.194 1.00 0.00 H ATOM 10 HA ASP A 1 -29.534 12.171 -0.709 1.00 0.00 H ATOM 11 HB3 ASP A 1 -30.023 11.369 -2.796 1.00 0.00 H ATOM 12 N ALA A 2 -26.564 11.007 -1.551 1.00 0.00 N ATOM 13 CA ALA A 2 -25.356 10.359 -1.072 1.00 0.00 C ATOM 14 C ALA A 2 -24.166 10.815 -1.921 1.00 0.00 C ATOM 15 O ALA A 2 -24.052 11.992 -2.255 1.00 0.00 O ATOM 16 CB ALA A 2 -25.545 8.841 -1.101 1.00 0.00 C ATOM 17 H ALA A 2 -26.672 11.019 -2.546 1.00 0.00 H ATOM 18 HA ALA A 2 -25.196 10.674 -0.041 1.00 0.00 H ATOM 19 HB1 ALA A 2 -26.467 8.580 -0.581 1.00 0.00 H ATOM 20 HB2 ALA A 2 -25.601 8.501 -2.134 1.00 0.00 H ATOM 21 HB3 ALA A 2 -24.701 8.360 -0.605 1.00 0.00 H ATOM 22 N GLU A 3 -23.311 9.856 -2.245 1.00 0.00 N ATOM 23 CA GLU A 3 -22.134 10.142 -3.050 1.00 0.00 C ATOM 24 C GLU A 3 -21.563 8.850 -3.635 1.00 0.00 C ATOM 25 O GLU A 3 -21.211 8.800 -4.811 1.00 0.00 O ATOM 26 CB GLU A 3 -21.079 10.889 -2.230 1.00 0.00 C ATOM 27 CG GLU A 3 -20.080 11.601 -3.142 1.00 0.00 C ATOM 28 CD GLU A 3 -18.909 12.168 -2.334 1.00 0.00 C ATOM 29 OE1 GLU A 3 -19.127 12.438 -1.135 1.00 0.00 O ATOM 30 OE2 GLU A 3 -17.825 12.319 -2.938 1.00 0.00 O ATOM 31 H GLU A 3 -23.410 8.899 -1.970 1.00 0.00 H ATOM 32 HA GLU A 3 -22.485 10.789 -3.854 1.00 0.00 H ATOM 33 HB3 GLU A 3 -20.552 10.185 -1.584 1.00 0.00 H ATOM 34 HG3 GLU A 3 -20.580 12.405 -3.679 1.00 0.00 H ATOM 35 N PHE A 4 -21.488 7.836 -2.786 1.00 0.00 N ATOM 36 CA PHE A 4 -20.965 6.546 -3.202 1.00 0.00 C ATOM 37 C PHE A 4 -22.040 5.723 -3.914 1.00 0.00 C ATOM 38 O PHE A 4 -21.916 5.429 -5.103 1.00 0.00 O ATOM 39 CB PHE A 4 -20.530 5.808 -1.935 1.00 0.00 C ATOM 40 CG PHE A 4 -19.187 6.277 -1.372 1.00 0.00 C ATOM 41 CD1 PHE A 4 -18.702 7.504 -1.700 1.00 0.00 C ATOM 42 CD2 PHE A 4 -18.476 5.465 -0.543 1.00 0.00 C ATOM 43 CE1 PHE A 4 -17.455 7.939 -1.178 1.00 0.00 C ATOM 44 CE2 PHE A 4 -17.229 5.900 -0.021 1.00 0.00 C ATOM 45 CZ PHE A 4 -16.745 7.128 -0.349 1.00 0.00 C ATOM 46 H PHE A 4 -21.776 7.885 -1.828 1.00 0.00 H ATOM 47 HA PHE A 4 -20.142 6.739 -3.890 1.00 0.00 H ATOM 48 HB3 PHE A 4 -20.469 4.742 -2.151 1.00 0.00 H ATOM 49 HD1 PHE A 4 -19.272 8.155 -2.364 1.00 0.00 H ATOM 50 HD2 PHE A 4 -18.864 4.481 -0.281 1.00 0.00 H ATOM 51 HE1 PHE A 4 -17.067 8.923 -1.441 1.00 0.00 H ATOM 52 HE2 PHE A 4 -16.660 5.249 0.643 1.00 0.00 H ATOM 53 HZ PHE A 4 -15.789 7.461 0.052 1.00 0.00 H ATOM 54 N ARG A 5 -23.071 5.375 -3.159 1.00 0.00 N ATOM 55 CA ARG A 5 -24.167 4.591 -3.702 1.00 0.00 C ATOM 56 C ARG A 5 -23.768 3.117 -3.800 1.00 0.00 C ATOM 57 O ARG A 5 -24.620 2.233 -3.725 1.00 0.00 O ATOM 58 CB ARG A 5 -24.570 5.095 -5.089 1.00 0.00 C ATOM 59 CG ARG A 5 -26.076 5.352 -5.162 1.00 0.00 C ATOM 60 CD ARG A 5 -26.810 4.147 -5.754 1.00 0.00 C ATOM 61 NE ARG A 5 -28.273 4.341 -5.646 1.00 0.00 N ATOM 62 CZ ARG A 5 -29.010 5.005 -6.547 1.00 0.00 C ATOM 63 NH1 ARG A 5 -28.427 5.540 -7.627 1.00 0.00 N ATOM 64 NH2 ARG A 5 -30.332 5.132 -6.366 1.00 0.00 N ATOM 65 H ARG A 5 -23.163 5.618 -2.192 1.00 0.00 H ATOM 66 HA ARG A 5 -24.986 4.730 -2.996 1.00 0.00 H ATOM 67 HB3 ARG A 5 -24.284 4.363 -5.844 1.00 0.00 H ATOM 68 HG3 ARG A 5 -26.269 6.235 -5.773 1.00 0.00 H ATOM 69 HD3 ARG A 5 -26.515 3.239 -5.227 1.00 0.00 H ATOM 70 HE ARG A 5 -28.740 3.955 -4.851 1.00 0.00 H ATOM 71 HH11 ARG A 5 -27.440 5.446 -7.761 1.00 0.00 H ATOM 72 HH12 ARG A 5 -28.978 6.034 -8.299 1.00 0.00 H ATOM 73 HH21 ARG A 5 -30.768 4.732 -5.560 1.00 0.00 H ATOM 74 HH22 ARG A 5 -30.883 5.626 -7.038 1.00 0.00 H ATOM 75 N HIS A 6 -22.471 2.897 -3.964 1.00 0.00 N ATOM 76 CA HIS A 6 -21.949 1.545 -4.073 1.00 0.00 C ATOM 77 C HIS A 6 -20.600 1.457 -3.360 1.00 0.00 C ATOM 78 O HIS A 6 -20.406 0.608 -2.494 1.00 0.00 O ATOM 79 CB HIS A 6 -21.877 1.107 -5.537 1.00 0.00 C ATOM 80 CG HIS A 6 -22.087 -0.373 -5.747 1.00 0.00 C ATOM 81 ND1 HIS A 6 -21.579 -1.056 -6.840 1.00 0.00 N ATOM 82 CD2 HIS A 6 -22.754 -1.294 -4.994 1.00 0.00 C ATOM 83 CE1 HIS A 6 -21.931 -2.329 -6.738 1.00 0.00 C ATOM 84 NE2 HIS A 6 -22.660 -2.474 -5.594 1.00 0.00 N ATOM 85 H HIS A 6 -21.786 3.621 -4.025 1.00 0.00 H ATOM 86 HA HIS A 6 -22.662 0.894 -3.568 1.00 0.00 H ATOM 87 HB3 HIS A 6 -20.902 1.387 -5.942 1.00 0.00 H ATOM 88 HD1 HIS A 6 -21.039 -0.656 -7.579 1.00 0.00 H ATOM 89 HD2 HIS A 6 -23.276 -1.093 -4.059 1.00 0.00 H ATOM 90 HE1 HIS A 6 -21.683 -3.121 -7.444 1.00 0.00 H ATOM 91 HE2 HIS A 6 -23.009 -3.340 -5.234 1.00 0.00 H ATOM 92 N ASP A 7 -19.701 2.350 -3.751 1.00 0.00 N ATOM 93 CA ASP A 7 -18.374 2.382 -3.160 1.00 0.00 C ATOM 94 C ASP A 7 -17.448 3.221 -4.043 1.00 0.00 C ATOM 95 O ASP A 7 -16.497 3.827 -3.553 1.00 0.00 O ATOM 96 CB ASP A 7 -17.782 0.977 -3.053 1.00 0.00 C ATOM 97 CG ASP A 7 -17.644 0.440 -1.628 1.00 0.00 C ATOM 98 OD1 ASP A 7 -18.622 0.593 -0.865 1.00 0.00 O ATOM 99 OD2 ASP A 7 -16.560 -0.112 -1.332 1.00 0.00 O ATOM 100 H ASP A 7 -19.866 3.038 -4.456 1.00 0.00 H ATOM 101 HA ASP A 7 -18.513 2.820 -2.170 1.00 0.00 H ATOM 102 HB3 ASP A 7 -16.799 0.976 -3.523 1.00 0.00 H ATOM 103 N SER A 8 -17.758 3.228 -5.331 1.00 0.00 N ATOM 104 CA SER A 8 -16.964 3.980 -6.287 1.00 0.00 C ATOM 105 C SER A 8 -16.583 5.339 -5.697 1.00 0.00 C ATOM 106 O SER A 8 -15.412 5.715 -5.701 1.00 0.00 O ATOM 107 CB SER A 8 -17.722 4.167 -7.604 1.00 0.00 C ATOM 108 OG SER A 8 -17.179 5.229 -8.385 1.00 0.00 O ATOM 109 H SER A 8 -18.533 2.731 -5.723 1.00 0.00 H ATOM 110 HA SER A 8 -16.075 3.377 -6.464 1.00 0.00 H ATOM 111 HB3 SER A 8 -18.770 4.372 -7.393 1.00 0.00 H ATOM 112 HG SER A 8 -17.554 6.104 -8.081 1.00 0.00 H ATOM 113 N GLY A 9 -17.595 6.039 -5.204 1.00 0.00 N ATOM 114 CA GLY A 9 -17.380 7.347 -4.611 1.00 0.00 C ATOM 115 C GLY A 9 -16.102 7.367 -3.771 1.00 0.00 C ATOM 116 O GLY A 9 -15.497 8.419 -3.578 1.00 0.00 O ATOM 117 H GLY A 9 -18.545 5.725 -5.205 1.00 0.00 H ATOM 118 HA2 GLY A 9 -17.314 8.100 -5.396 1.00 0.00 H ATOM 119 HA3 GLY A 9 -18.234 7.613 -3.987 1.00 0.00 H ATOM 120 N TYR A 10 -15.730 6.188 -3.292 1.00 0.00 N ATOM 121 CA TYR A 10 -14.535 6.056 -2.477 1.00 0.00 C ATOM 122 C TYR A 10 -13.359 5.538 -3.307 1.00 0.00 C ATOM 123 O TYR A 10 -12.329 6.205 -3.414 1.00 0.00 O ATOM 124 CB TYR A 10 -14.872 5.026 -1.396 1.00 0.00 C ATOM 125 CG TYR A 10 -13.862 3.882 -1.289 1.00 0.00 C ATOM 126 CD1 TYR A 10 -12.736 4.028 -0.504 1.00 0.00 C ATOM 127 CD2 TYR A 10 -14.077 2.705 -1.977 1.00 0.00 C ATOM 128 CE1 TYR A 10 -11.784 2.951 -0.403 1.00 0.00 C ATOM 129 CE2 TYR A 10 -13.125 1.629 -1.877 1.00 0.00 C ATOM 130 CZ TYR A 10 -12.026 1.805 -1.095 1.00 0.00 C ATOM 131 OH TYR A 10 -11.128 0.789 -0.999 1.00 0.00 O ATOM 132 H TYR A 10 -16.228 5.336 -3.453 1.00 0.00 H ATOM 133 HA TYR A 10 -14.286 7.041 -2.082 1.00 0.00 H ATOM 134 HB3 TYR A 10 -15.858 4.608 -1.604 1.00 0.00 H ATOM 135 HD1 TYR A 10 -12.567 4.957 0.039 1.00 0.00 H ATOM 136 HD2 TYR A 10 -14.965 2.590 -2.597 1.00 0.00 H ATOM 137 HE1 TYR A 10 -10.892 3.053 0.213 1.00 0.00 H ATOM 138 HE2 TYR A 10 -13.282 0.694 -2.414 1.00 0.00 H ATOM 139 HH TYR A 10 -10.197 1.148 -1.060 1.00 0.00 H ATOM 140 N GLU A 11 -13.550 4.357 -3.874 1.00 0.00 N ATOM 141 CA GLU A 11 -12.517 3.743 -4.691 1.00 0.00 C ATOM 142 C GLU A 11 -11.903 4.777 -5.636 1.00 0.00 C ATOM 143 O GLU A 11 -10.785 5.237 -5.416 1.00 0.00 O ATOM 144 CB GLU A 11 -13.073 2.549 -5.471 1.00 0.00 C ATOM 145 CG GLU A 11 -12.103 1.367 -5.427 1.00 0.00 C ATOM 146 CD GLU A 11 -11.999 0.692 -6.797 1.00 0.00 C ATOM 147 OE1 GLU A 11 -12.988 0.790 -7.555 1.00 0.00 O ATOM 148 OE2 GLU A 11 -10.932 0.094 -7.055 1.00 0.00 O ATOM 149 H GLU A 11 -14.389 3.821 -3.780 1.00 0.00 H ATOM 150 HA GLU A 11 -11.763 3.390 -3.988 1.00 0.00 H ATOM 151 HB3 GLU A 11 -13.253 2.839 -6.506 1.00 0.00 H ATOM 152 HG3 GLU A 11 -12.441 0.641 -4.685 1.00 0.00 H ATOM 153 N VAL A 12 -12.664 5.114 -6.668 1.00 0.00 N ATOM 154 CA VAL A 12 -12.209 6.086 -7.647 1.00 0.00 C ATOM 155 C VAL A 12 -11.598 7.287 -6.922 1.00 0.00 C ATOM 156 O VAL A 12 -10.709 7.951 -7.454 1.00 0.00 O ATOM 157 CB VAL A 12 -13.362 6.472 -8.575 1.00 0.00 C ATOM 158 CG1 VAL A 12 -14.540 7.040 -7.781 1.00 0.00 C ATOM 159 CG2 VAL A 12 -12.896 7.460 -9.646 1.00 0.00 C ATOM 160 H VAL A 12 -13.574 4.736 -6.838 1.00 0.00 H ATOM 161 HA VAL A 12 -11.436 5.608 -8.250 1.00 0.00 H ATOM 162 HB VAL A 12 -13.703 5.568 -9.081 1.00 0.00 H ATOM 163 HG11 VAL A 12 -15.363 6.326 -7.792 1.00 0.00 H ATOM 164 HG12 VAL A 12 -14.231 7.221 -6.751 1.00 0.00 H ATOM 165 HG13 VAL A 12 -14.865 7.977 -8.232 1.00 0.00 H ATOM 166 HG21 VAL A 12 -13.744 7.755 -10.264 1.00 0.00 H ATOM 167 HG22 VAL A 12 -12.474 8.343 -9.167 1.00 0.00 H ATOM 168 HG23 VAL A 12 -12.137 6.990 -10.271 1.00 0.00 H ATOM 169 N HIS A 13 -12.098 7.528 -5.719 1.00 0.00 N ATOM 170 CA HIS A 13 -11.612 8.637 -4.916 1.00 0.00 C ATOM 171 C HIS A 13 -10.219 8.309 -4.377 1.00 0.00 C ATOM 172 O HIS A 13 -9.225 8.877 -4.828 1.00 0.00 O ATOM 173 CB HIS A 13 -12.610 8.983 -3.807 1.00 0.00 C ATOM 174 CG HIS A 13 -13.268 10.332 -3.974 1.00 0.00 C ATOM 175 ND1 HIS A 13 -14.471 10.658 -3.372 1.00 0.00 N ATOM 176 CD2 HIS A 13 -12.878 11.433 -4.678 1.00 0.00 C ATOM 177 CE1 HIS A 13 -14.782 11.901 -3.707 1.00 0.00 C ATOM 178 NE2 HIS A 13 -13.794 12.380 -4.516 1.00 0.00 N ATOM 179 H HIS A 13 -12.821 6.984 -5.295 1.00 0.00 H ATOM 180 HA HIS A 13 -11.543 9.498 -5.581 1.00 0.00 H ATOM 181 HB3 HIS A 13 -12.094 8.958 -2.848 1.00 0.00 H ATOM 182 HD1 HIS A 13 -15.013 10.057 -2.785 1.00 0.00 H ATOM 183 HD2 HIS A 13 -11.969 11.522 -5.271 1.00 0.00 H ATOM 184 HE1 HIS A 13 -15.672 12.446 -3.391 1.00 0.00 H ATOM 185 HE2 HIS A 13 -13.737 13.312 -4.874 1.00 0.00 H ATOM 186 N HIS A 14 -10.189 7.394 -3.420 1.00 0.00 N ATOM 187 CA HIS A 14 -8.934 6.982 -2.816 1.00 0.00 C ATOM 188 C HIS A 14 -7.794 7.176 -3.818 1.00 0.00 C ATOM 189 O HIS A 14 -6.813 7.857 -3.524 1.00 0.00 O ATOM 190 CB HIS A 14 -9.026 5.547 -2.293 1.00 0.00 C ATOM 191 CG HIS A 14 -7.941 5.181 -1.308 1.00 0.00 C ATOM 192 ND1 HIS A 14 -7.981 4.028 -0.543 1.00 0.00 N ATOM 193 CD2 HIS A 14 -6.786 5.825 -0.975 1.00 0.00 C ATOM 194 CE1 HIS A 14 -6.894 3.992 0.213 1.00 0.00 C ATOM 195 NE2 HIS A 14 -6.155 5.107 -0.054 1.00 0.00 N ATOM 196 H HIS A 14 -11.002 6.936 -3.060 1.00 0.00 H ATOM 197 HA HIS A 14 -8.769 7.639 -1.960 1.00 0.00 H ATOM 198 HB3 HIS A 14 -8.983 4.860 -3.138 1.00 0.00 H ATOM 199 HD1 HIS A 14 -8.706 3.341 -0.560 1.00 0.00 H ATOM 200 HD2 HIS A 14 -6.439 6.771 -1.393 1.00 0.00 H ATOM 201 HE1 HIS A 14 -6.636 3.209 0.927 1.00 0.00 H ATOM 202 HE2 HIS A 14 -5.255 5.315 0.330 1.00 0.00 H ATOM 203 N GLN A 15 -7.961 6.564 -4.980 1.00 0.00 N ATOM 204 CA GLN A 15 -6.959 6.660 -6.028 1.00 0.00 C ATOM 205 C GLN A 15 -6.572 8.122 -6.260 1.00 0.00 C ATOM 206 O GLN A 15 -5.623 8.409 -6.988 1.00 0.00 O ATOM 207 CB GLN A 15 -7.453 6.011 -7.322 1.00 0.00 C ATOM 208 CG GLN A 15 -6.526 4.873 -7.754 1.00 0.00 C ATOM 209 CD GLN A 15 -7.259 3.531 -7.733 1.00 0.00 C ATOM 210 OE1 GLN A 15 -7.007 2.644 -8.532 1.00 0.00 O ATOM 211 NE2 GLN A 15 -8.178 3.431 -6.777 1.00 0.00 N ATOM 212 H GLN A 15 -8.762 6.010 -5.212 1.00 0.00 H ATOM 213 HA GLN A 15 -6.097 6.104 -5.656 1.00 0.00 H ATOM 214 HB3 GLN A 15 -7.507 6.761 -8.112 1.00 0.00 H ATOM 215 HG3 GLN A 15 -5.663 4.831 -7.091 1.00 0.00 H ATOM 216 HE21 GLN A 15 -8.336 4.197 -6.154 1.00 0.00 H ATOM 217 HE22 GLN A 15 -8.711 2.589 -6.682 1.00 0.00 H ATOM 218 N LYS A 16 -7.329 9.009 -5.628 1.00 0.00 N ATOM 219 CA LYS A 16 -7.077 10.433 -5.757 1.00 0.00 C ATOM 220 C LYS A 16 -5.597 10.659 -6.071 1.00 0.00 C ATOM 221 O LYS A 16 -5.252 11.552 -6.845 1.00 0.00 O ATOM 222 CB LYS A 16 -7.562 11.178 -4.512 1.00 0.00 C ATOM 223 CG LYS A 16 -6.382 11.699 -3.690 1.00 0.00 C ATOM 224 CD LYS A 16 -6.338 11.036 -2.312 1.00 0.00 C ATOM 225 CE LYS A 16 -5.305 9.907 -2.280 1.00 0.00 C ATOM 226 NZ LYS A 16 -5.447 9.110 -1.041 1.00 0.00 N ATOM 227 H LYS A 16 -8.098 8.766 -5.039 1.00 0.00 H ATOM 228 HA LYS A 16 -7.667 10.794 -6.599 1.00 0.00 H ATOM 229 HB3 LYS A 16 -8.170 10.511 -3.900 1.00 0.00 H ATOM 230 HG3 LYS A 16 -6.463 12.780 -3.575 1.00 0.00 H ATOM 231 HD3 LYS A 16 -7.322 10.640 -2.063 1.00 0.00 H ATOM 232 HE3 LYS A 16 -4.299 10.325 -2.338 1.00 0.00 H ATOM 233 HZ1 LYS A 16 -4.742 8.401 -1.018 1.00 0.00 H ATOM 234 HZ2 LYS A 16 -5.344 9.709 -0.246 1.00 0.00 H ATOM 235 HZ3 LYS A 16 -6.351 8.682 -1.022 1.00 0.00 H ATOM 236 N LEU A 17 -4.761 9.836 -5.454 1.00 0.00 N ATOM 237 CA LEU A 17 -3.326 9.936 -5.658 1.00 0.00 C ATOM 238 C LEU A 17 -2.693 8.554 -5.482 1.00 0.00 C ATOM 239 O LEU A 17 -1.679 8.247 -6.106 1.00 0.00 O ATOM 240 CB LEU A 17 -2.727 11.007 -4.744 1.00 0.00 C ATOM 241 CG LEU A 17 -2.510 12.384 -5.377 1.00 0.00 C ATOM 242 CD1 LEU A 17 -3.121 13.489 -4.512 1.00 0.00 C ATOM 243 CD2 LEU A 17 -1.027 12.629 -5.657 1.00 0.00 C ATOM 244 H LEU A 17 -5.050 9.114 -4.826 1.00 0.00 H ATOM 245 HA LEU A 17 -3.164 10.262 -6.685 1.00 0.00 H ATOM 246 HB3 LEU A 17 -1.771 10.645 -4.371 1.00 0.00 H ATOM 247 HG LEU A 17 -3.027 12.403 -6.336 1.00 0.00 H ATOM 248 HD11 LEU A 17 -2.536 14.400 -4.621 1.00 0.00 H ATOM 249 HD12 LEU A 17 -4.147 13.673 -4.830 1.00 0.00 H ATOM 250 HD13 LEU A 17 -3.116 13.176 -3.467 1.00 0.00 H ATOM 251 HD21 LEU A 17 -0.548 11.689 -5.933 1.00 0.00 H ATOM 252 HD22 LEU A 17 -0.923 13.343 -6.475 1.00 0.00 H ATOM 253 HD23 LEU A 17 -0.549 13.032 -4.763 1.00 0.00 H ATOM 254 N VAL A 18 -3.319 7.757 -4.628 1.00 0.00 N ATOM 255 CA VAL A 18 -2.830 6.415 -4.360 1.00 0.00 C ATOM 256 C VAL A 18 -2.093 5.891 -5.596 1.00 0.00 C ATOM 257 O VAL A 18 -0.864 5.809 -5.601 1.00 0.00 O ATOM 258 CB VAL A 18 -3.988 5.512 -3.929 1.00 0.00 C ATOM 259 CG1 VAL A 18 -3.540 4.528 -2.846 1.00 0.00 C ATOM 260 CG2 VAL A 18 -5.182 6.342 -3.455 1.00 0.00 C ATOM 261 H VAL A 18 -4.144 8.015 -4.124 1.00 0.00 H ATOM 262 HA VAL A 18 -2.125 6.481 -3.532 1.00 0.00 H ATOM 263 HB VAL A 18 -4.305 4.934 -4.797 1.00 0.00 H ATOM 264 HG11 VAL A 18 -3.801 3.513 -3.148 1.00 0.00 H ATOM 265 HG12 VAL A 18 -2.461 4.602 -2.712 1.00 0.00 H ATOM 266 HG13 VAL A 18 -4.040 4.767 -1.908 1.00 0.00 H ATOM 267 HG21 VAL A 18 -5.494 7.018 -4.251 1.00 0.00 H ATOM 268 HG22 VAL A 18 -6.008 5.678 -3.199 1.00 0.00 H ATOM 269 HG23 VAL A 18 -4.897 6.923 -2.579 1.00 0.00 H ATOM 270 N PHE A 19 -2.872 5.550 -6.612 1.00 0.00 N ATOM 271 CA PHE A 19 -2.307 5.038 -7.848 1.00 0.00 C ATOM 272 C PHE A 19 -1.113 5.882 -8.298 1.00 0.00 C ATOM 273 O PHE A 19 -0.244 5.399 -9.022 1.00 0.00 O ATOM 274 CB PHE A 19 -3.406 5.122 -8.910 1.00 0.00 C ATOM 275 CG PHE A 19 -3.691 6.545 -9.399 1.00 0.00 C ATOM 276 CD1 PHE A 19 -3.812 7.560 -8.501 1.00 0.00 C ATOM 277 CD2 PHE A 19 -3.824 6.792 -10.729 1.00 0.00 C ATOM 278 CE1 PHE A 19 -4.076 8.879 -8.955 1.00 0.00 C ATOM 279 CE2 PHE A 19 -4.088 8.112 -11.182 1.00 0.00 C ATOM 280 CZ PHE A 19 -4.209 9.128 -10.285 1.00 0.00 C ATOM 281 H PHE A 19 -3.869 5.621 -6.598 1.00 0.00 H ATOM 282 HA PHE A 19 -1.977 4.017 -7.654 1.00 0.00 H ATOM 283 HB3 PHE A 19 -4.325 4.699 -8.502 1.00 0.00 H ATOM 284 HD1 PHE A 19 -3.704 7.361 -7.435 1.00 0.00 H ATOM 285 HD2 PHE A 19 -3.728 5.979 -11.447 1.00 0.00 H ATOM 286 HE1 PHE A 19 -4.172 9.693 -8.236 1.00 0.00 H ATOM 287 HE2 PHE A 19 -4.196 8.311 -12.248 1.00 0.00 H ATOM 288 HZ PHE A 19 -4.411 10.141 -10.633 1.00 0.00 H ATOM 289 N PHE A 20 -1.109 7.128 -7.850 1.00 0.00 N ATOM 290 CA PHE A 20 -0.036 8.045 -8.198 1.00 0.00 C ATOM 291 C PHE A 20 1.118 7.940 -7.199 1.00 0.00 C ATOM 292 O PHE A 20 2.199 7.463 -7.542 1.00 0.00 O ATOM 293 CB PHE A 20 -0.619 9.459 -8.141 1.00 0.00 C ATOM 294 CG PHE A 20 0.080 10.457 -9.065 1.00 0.00 C ATOM 295 CD1 PHE A 20 1.332 10.195 -9.529 1.00 0.00 C ATOM 296 CD2 PHE A 20 -0.551 11.607 -9.425 1.00 0.00 C ATOM 297 CE1 PHE A 20 1.980 11.121 -10.388 1.00 0.00 C ATOM 298 CE2 PHE A 20 0.098 12.535 -10.283 1.00 0.00 C ATOM 299 CZ PHE A 20 1.349 12.272 -10.746 1.00 0.00 C ATOM 300 H PHE A 20 -1.820 7.514 -7.262 1.00 0.00 H ATOM 301 HA PHE A 20 0.318 7.767 -9.189 1.00 0.00 H ATOM 302 HB3 PHE A 20 -0.557 9.824 -7.115 1.00 0.00 H ATOM 303 HD1 PHE A 20 1.836 9.273 -9.241 1.00 0.00 H ATOM 304 HD2 PHE A 20 -1.553 11.818 -9.053 1.00 0.00 H ATOM 305 HE1 PHE A 20 2.982 10.910 -10.759 1.00 0.00 H ATOM 306 HE2 PHE A 20 -0.408 13.457 -10.570 1.00 0.00 H ATOM 307 HZ PHE A 20 1.847 12.984 -11.405 1.00 0.00 H ATOM 308 N ALA A 21 0.850 8.395 -5.984 1.00 0.00 N ATOM 309 CA ALA A 21 1.854 8.359 -4.934 1.00 0.00 C ATOM 310 C ALA A 21 2.278 6.910 -4.689 1.00 0.00 C ATOM 311 O ALA A 21 3.465 6.623 -4.543 1.00 0.00 O ATOM 312 CB ALA A 21 1.297 9.025 -3.672 1.00 0.00 C ATOM 313 H ALA A 21 -0.031 8.782 -5.713 1.00 0.00 H ATOM 314 HA ALA A 21 2.717 8.929 -5.279 1.00 0.00 H ATOM 315 HB1 ALA A 21 2.056 9.678 -3.242 1.00 0.00 H ATOM 316 HB2 ALA A 21 0.416 9.611 -3.931 1.00 0.00 H ATOM 317 HB3 ALA A 21 1.024 8.258 -2.948 1.00 0.00 H ATOM 318 N GLU A 22 1.285 6.034 -4.652 1.00 0.00 N ATOM 319 CA GLU A 22 1.540 4.622 -4.427 1.00 0.00 C ATOM 320 C GLU A 22 2.554 4.097 -5.446 1.00 0.00 C ATOM 321 O GLU A 22 3.320 3.182 -5.150 1.00 0.00 O ATOM 322 CB GLU A 22 0.242 3.813 -4.482 1.00 0.00 C ATOM 323 CG GLU A 22 0.393 2.483 -3.744 1.00 0.00 C ATOM 324 CD GLU A 22 1.084 2.678 -2.393 1.00 0.00 C ATOM 325 OE1 GLU A 22 0.769 3.696 -1.738 1.00 0.00 O ATOM 326 OE2 GLU A 22 1.910 1.808 -2.044 1.00 0.00 O ATOM 327 H GLU A 22 0.322 6.275 -4.771 1.00 0.00 H ATOM 328 HA GLU A 22 1.959 4.558 -3.423 1.00 0.00 H ATOM 329 HB3 GLU A 22 -0.033 3.631 -5.519 1.00 0.00 H ATOM 330 HG3 GLU A 22 0.973 1.788 -4.354 1.00 0.00 H ATOM 331 N ASP A 23 2.528 4.702 -6.626 1.00 0.00 N ATOM 332 CA ASP A 23 3.434 4.306 -7.689 1.00 0.00 C ATOM 333 C ASP A 23 4.803 4.950 -7.452 1.00 0.00 C ATOM 334 O ASP A 23 5.830 4.279 -7.535 1.00 0.00 O ATOM 335 CB ASP A 23 2.922 4.776 -9.053 1.00 0.00 C ATOM 336 CG ASP A 23 3.241 3.840 -10.220 1.00 0.00 C ATOM 337 OD1 ASP A 23 4.228 3.084 -10.088 1.00 0.00 O ATOM 338 OD2 ASP A 23 2.492 3.902 -11.218 1.00 0.00 O ATOM 339 H ASP A 23 1.902 5.445 -6.857 1.00 0.00 H ATOM 340 HA ASP A 23 3.472 3.219 -7.645 1.00 0.00 H ATOM 341 HB3 ASP A 23 3.346 5.757 -9.266 1.00 0.00 H ATOM 342 N VAL A 24 4.771 6.242 -7.162 1.00 0.00 N ATOM 343 CA VAL A 24 5.995 6.983 -6.912 1.00 0.00 C ATOM 344 C VAL A 24 6.307 6.954 -5.415 1.00 0.00 C ATOM 345 O VAL A 24 7.176 6.204 -4.972 1.00 0.00 O ATOM 346 CB VAL A 24 5.871 8.402 -7.470 1.00 0.00 C ATOM 347 CG1 VAL A 24 6.747 8.583 -8.711 1.00 0.00 C ATOM 348 CG2 VAL A 24 4.411 8.745 -7.774 1.00 0.00 C ATOM 349 H VAL A 24 3.931 6.780 -7.097 1.00 0.00 H ATOM 350 HA VAL A 24 6.800 6.479 -7.448 1.00 0.00 H ATOM 351 HB VAL A 24 6.226 9.094 -6.706 1.00 0.00 H ATOM 352 HG11 VAL A 24 6.616 9.591 -9.105 1.00 0.00 H ATOM 353 HG12 VAL A 24 7.792 8.429 -8.444 1.00 0.00 H ATOM 354 HG13 VAL A 24 6.456 7.856 -9.469 1.00 0.00 H ATOM 355 HG21 VAL A 24 4.352 9.762 -8.164 1.00 0.00 H ATOM 356 HG22 VAL A 24 4.021 8.049 -8.515 1.00 0.00 H ATOM 357 HG23 VAL A 24 3.823 8.673 -6.860 1.00 0.00 H ATOM 358 N GLY A 25 5.581 7.781 -4.676 1.00 0.00 N ATOM 359 CA GLY A 25 5.770 7.860 -3.237 1.00 0.00 C ATOM 360 C GLY A 25 6.097 6.485 -2.650 1.00 0.00 C ATOM 361 O GLY A 25 6.814 6.384 -1.658 1.00 0.00 O ATOM 362 H GLY A 25 4.877 8.388 -5.043 1.00 0.00 H ATOM 363 HA2 GLY A 25 6.576 8.557 -3.009 1.00 0.00 H ATOM 364 HA3 GLY A 25 4.867 8.253 -2.770 1.00 0.00 H ATOM 365 N SER A 26 5.553 5.459 -3.291 1.00 0.00 N ATOM 366 CA SER A 26 5.778 4.096 -2.845 1.00 0.00 C ATOM 367 C SER A 26 6.223 3.226 -4.023 1.00 0.00 C ATOM 368 O SER A 26 5.584 2.222 -4.334 1.00 0.00 O ATOM 369 CB SER A 26 4.520 3.511 -2.201 1.00 0.00 C ATOM 370 OG SER A 26 4.587 3.537 -0.778 1.00 0.00 O ATOM 371 H SER A 26 4.971 5.550 -4.099 1.00 0.00 H ATOM 372 HA SER A 26 6.571 4.162 -2.099 1.00 0.00 H ATOM 373 HB3 SER A 26 4.381 2.484 -2.539 1.00 0.00 H ATOM 374 HG SER A 26 3.712 3.249 -0.388 1.00 0.00 H ATOM 375 N ASN A 27 7.314 3.645 -4.648 1.00 0.00 N ATOM 376 CA ASN A 27 7.851 2.918 -5.786 1.00 0.00 C ATOM 377 C ASN A 27 8.432 1.587 -5.306 1.00 0.00 C ATOM 378 O ASN A 27 8.285 0.564 -5.974 1.00 0.00 O ATOM 379 CB ASN A 27 8.973 3.707 -6.463 1.00 0.00 C ATOM 380 CG ASN A 27 9.136 3.282 -7.925 1.00 0.00 C ATOM 381 OD1 ASN A 27 10.118 2.675 -8.316 1.00 0.00 O ATOM 382 ND2 ASN A 27 8.119 3.636 -8.708 1.00 0.00 N ATOM 383 H ASN A 27 7.827 4.463 -4.389 1.00 0.00 H ATOM 384 HA ASN A 27 7.008 2.785 -6.464 1.00 0.00 H ATOM 385 HB3 ASN A 27 9.909 3.547 -5.928 1.00 0.00 H ATOM 386 HD21 ASN A 27 7.344 4.134 -8.323 1.00 0.00 H ATOM 387 HD22 ASN A 27 8.133 3.403 -9.679 1.00 0.00 H ATOM 388 N LYS A 28 9.080 1.642 -4.151 1.00 0.00 N ATOM 389 CA LYS A 28 9.683 0.453 -3.574 1.00 0.00 C ATOM 390 C LYS A 28 8.684 -0.704 -3.636 1.00 0.00 C ATOM 391 O LYS A 28 9.047 -1.826 -3.981 1.00 0.00 O ATOM 392 CB LYS A 28 10.199 0.745 -2.163 1.00 0.00 C ATOM 393 CG LYS A 28 11.640 1.259 -2.201 1.00 0.00 C ATOM 394 CD LYS A 28 12.636 0.098 -2.190 1.00 0.00 C ATOM 395 CE LYS A 28 12.603 -0.640 -0.849 1.00 0.00 C ATOM 396 NZ LYS A 28 13.776 -1.533 -0.720 1.00 0.00 N ATOM 397 H LYS A 28 9.194 2.478 -3.613 1.00 0.00 H ATOM 398 HA LYS A 28 10.548 0.195 -4.186 1.00 0.00 H ATOM 399 HB3 LYS A 28 10.147 -0.161 -1.559 1.00 0.00 H ATOM 400 HG3 LYS A 28 11.821 1.907 -1.344 1.00 0.00 H ATOM 401 HD3 LYS A 28 13.641 0.476 -2.376 1.00 0.00 H ATOM 402 HE3 LYS A 28 11.686 -1.222 -0.771 1.00 0.00 H ATOM 403 HZ1 LYS A 28 13.493 -2.479 -0.877 1.00 0.00 H ATOM 404 HZ2 LYS A 28 14.467 -1.277 -1.396 1.00 0.00 H ATOM 405 HZ3 LYS A 28 14.161 -1.448 0.198 1.00 0.00 H ATOM 406 N GLY A 29 7.442 -0.389 -3.296 1.00 0.00 N ATOM 407 CA GLY A 29 6.387 -1.389 -3.309 1.00 0.00 C ATOM 408 C GLY A 29 5.778 -1.525 -4.706 1.00 0.00 C ATOM 409 O GLY A 29 5.402 -2.621 -5.118 1.00 0.00 O ATOM 410 H GLY A 29 7.155 0.526 -3.015 1.00 0.00 H ATOM 411 HA2 GLY A 29 6.788 -2.350 -2.987 1.00 0.00 H ATOM 412 HA3 GLY A 29 5.611 -1.111 -2.595 1.00 0.00 H ATOM 413 N ALA A 30 5.700 -0.396 -5.395 1.00 0.00 N ATOM 414 CA ALA A 30 5.143 -0.375 -6.736 1.00 0.00 C ATOM 415 C ALA A 30 6.059 -1.162 -7.676 1.00 0.00 C ATOM 416 O ALA A 30 5.756 -1.318 -8.858 1.00 0.00 O ATOM 417 CB ALA A 30 4.953 1.074 -7.188 1.00 0.00 C ATOM 418 H ALA A 30 6.008 0.492 -5.052 1.00 0.00 H ATOM 419 HA ALA A 30 4.169 -0.863 -6.700 1.00 0.00 H ATOM 420 HB1 ALA A 30 5.837 1.406 -7.729 1.00 0.00 H ATOM 421 HB2 ALA A 30 4.081 1.139 -7.842 1.00 0.00 H ATOM 422 HB3 ALA A 30 4.799 1.709 -6.316 1.00 0.00 H ATOM 423 N ILE A 31 7.161 -1.638 -7.116 1.00 0.00 N ATOM 424 CA ILE A 31 8.123 -2.406 -7.888 1.00 0.00 C ATOM 425 C ILE A 31 7.542 -3.789 -8.189 1.00 0.00 C ATOM 426 O ILE A 31 7.935 -4.434 -9.159 1.00 0.00 O ATOM 427 CB ILE A 31 9.473 -2.448 -7.171 1.00 0.00 C ATOM 428 CG1 ILE A 31 10.372 -1.299 -7.627 1.00 0.00 C ATOM 429 CG2 ILE A 31 10.149 -3.810 -7.354 1.00 0.00 C ATOM 430 CD1 ILE A 31 11.022 -0.601 -6.428 1.00 0.00 C ATOM 431 H ILE A 31 7.399 -1.508 -6.153 1.00 0.00 H ATOM 432 HA ILE A 31 8.275 -1.882 -8.832 1.00 0.00 H ATOM 433 HB ILE A 31 9.298 -2.317 -6.103 1.00 0.00 H ATOM 434 HG13 ILE A 31 9.786 -0.576 -8.196 1.00 0.00 H ATOM 435 HG21 ILE A 31 9.552 -4.579 -6.863 1.00 0.00 H ATOM 436 HG22 ILE A 31 10.228 -4.035 -8.417 1.00 0.00 H ATOM 437 HG23 ILE A 31 11.144 -3.784 -6.912 1.00 0.00 H ATOM 438 HD11 ILE A 31 11.024 -1.278 -5.573 1.00 0.00 H ATOM 439 HD12 ILE A 31 12.047 -0.329 -6.679 1.00 0.00 H ATOM 440 HD13 ILE A 31 10.457 0.297 -6.181 1.00 0.00 H ATOM 441 N ILE A 32 6.614 -4.204 -7.338 1.00 0.00 N ATOM 442 CA ILE A 32 5.976 -5.499 -7.500 1.00 0.00 C ATOM 443 C ILE A 32 4.803 -5.365 -8.473 1.00 0.00 C ATOM 444 O ILE A 32 4.980 -5.480 -9.686 1.00 0.00 O ATOM 445 CB ILE A 32 5.582 -6.077 -6.139 1.00 0.00 C ATOM 446 CG1 ILE A 32 6.811 -6.264 -5.247 1.00 0.00 C ATOM 447 CG2 ILE A 32 4.790 -7.375 -6.304 1.00 0.00 C ATOM 448 CD1 ILE A 32 7.455 -7.633 -5.481 1.00 0.00 C ATOM 449 H ILE A 32 6.299 -3.673 -6.552 1.00 0.00 H ATOM 450 HA ILE A 32 6.711 -6.174 -7.937 1.00 0.00 H ATOM 451 HB ILE A 32 4.929 -5.362 -5.640 1.00 0.00 H ATOM 452 HG13 ILE A 32 6.525 -6.166 -4.201 1.00 0.00 H ATOM 453 HG21 ILE A 32 3.962 -7.211 -6.993 1.00 0.00 H ATOM 454 HG22 ILE A 32 5.444 -8.153 -6.698 1.00 0.00 H ATOM 455 HG23 ILE A 32 4.399 -7.687 -5.335 1.00 0.00 H ATOM 456 HD11 ILE A 32 6.759 -8.416 -5.181 1.00 0.00 H ATOM 457 HD12 ILE A 32 7.697 -7.747 -6.537 1.00 0.00 H ATOM 458 HD13 ILE A 32 8.366 -7.712 -4.888 1.00 0.00 H ATOM 459 N GLY A 33 3.629 -5.125 -7.907 1.00 0.00 N ATOM 460 CA GLY A 33 2.427 -4.974 -8.708 1.00 0.00 C ATOM 461 C GLY A 33 2.404 -5.986 -9.856 1.00 0.00 C ATOM 462 O GLY A 33 3.105 -6.995 -9.814 1.00 0.00 O ATOM 463 H GLY A 33 3.493 -5.032 -6.920 1.00 0.00 H ATOM 464 HA2 GLY A 33 1.547 -5.112 -8.081 1.00 0.00 H ATOM 465 HA3 GLY A 33 2.378 -3.962 -9.110 1.00 0.00 H ATOM 466 N LEU A 34 1.590 -5.679 -10.856 1.00 0.00 N ATOM 467 CA LEU A 34 1.467 -6.549 -12.014 1.00 0.00 C ATOM 468 C LEU A 34 2.846 -7.097 -12.384 1.00 0.00 C ATOM 469 O LEU A 34 2.968 -8.247 -12.802 1.00 0.00 O ATOM 470 CB LEU A 34 0.767 -5.817 -13.162 1.00 0.00 C ATOM 471 CG LEU A 34 -0.529 -6.449 -13.670 1.00 0.00 C ATOM 472 CD1 LEU A 34 -1.744 -5.866 -12.947 1.00 0.00 C ATOM 473 CD2 LEU A 34 -0.647 -6.314 -15.189 1.00 0.00 C ATOM 474 H LEU A 34 1.023 -4.856 -10.883 1.00 0.00 H ATOM 475 HA LEU A 34 0.828 -7.384 -11.729 1.00 0.00 H ATOM 476 HB3 LEU A 34 1.464 -5.743 -13.997 1.00 0.00 H ATOM 477 HG LEU A 34 -0.501 -7.516 -13.443 1.00 0.00 H ATOM 478 HD11 LEU A 34 -1.464 -4.933 -12.459 1.00 0.00 H ATOM 479 HD12 LEU A 34 -2.539 -5.674 -13.668 1.00 0.00 H ATOM 480 HD13 LEU A 34 -2.097 -6.576 -12.199 1.00 0.00 H ATOM 481 HD21 LEU A 34 -0.004 -7.053 -15.671 1.00 0.00 H ATOM 482 HD22 LEU A 34 -1.681 -6.482 -15.489 1.00 0.00 H ATOM 483 HD23 LEU A 34 -0.339 -5.313 -15.489 1.00 0.00 H ATOM 484 N MET A 35 3.849 -6.249 -12.216 1.00 0.00 N ATOM 485 CA MET A 35 5.215 -6.634 -12.528 1.00 0.00 C ATOM 486 C MET A 35 5.608 -7.913 -11.785 1.00 0.00 C ATOM 487 O MET A 35 5.928 -8.924 -12.409 1.00 0.00 O ATOM 488 CB MET A 35 6.167 -5.502 -12.134 1.00 0.00 C ATOM 489 CG MET A 35 6.874 -4.928 -13.364 1.00 0.00 C ATOM 490 SD MET A 35 7.730 -3.423 -12.929 1.00 0.00 S ATOM 491 CE MET A 35 7.818 -2.643 -14.532 1.00 0.00 C ATOM 492 H MET A 35 3.741 -5.314 -11.877 1.00 0.00 H ATOM 493 HA MET A 35 5.231 -6.810 -13.603 1.00 0.00 H ATOM 494 HB3 MET A 35 6.908 -5.875 -11.426 1.00 0.00 H ATOM 495 HG3 MET A 35 6.146 -4.728 -14.152 1.00 0.00 H ATOM 496 HE1 MET A 35 7.496 -1.605 -14.450 1.00 0.00 H ATOM 497 HE2 MET A 35 8.845 -2.675 -14.896 1.00 0.00 H ATOM 498 HE3 MET A 35 7.168 -3.170 -15.229 1.00 0.00 H ATOM 499 N VAL A 36 5.568 -7.827 -10.464 1.00 0.00 N ATOM 500 CA VAL A 36 5.915 -8.965 -9.629 1.00 0.00 C ATOM 501 C VAL A 36 7.397 -9.295 -9.815 1.00 0.00 C ATOM 502 O VAL A 36 7.969 -10.059 -9.039 1.00 0.00 O ATOM 503 CB VAL A 36 4.995 -10.146 -9.945 1.00 0.00 C ATOM 504 CG1 VAL A 36 5.719 -11.476 -9.732 1.00 0.00 C ATOM 505 CG2 VAL A 36 3.711 -10.080 -9.116 1.00 0.00 C ATOM 506 H VAL A 36 5.306 -7.001 -9.964 1.00 0.00 H ATOM 507 HA VAL A 36 5.746 -8.675 -8.591 1.00 0.00 H ATOM 508 HB VAL A 36 4.717 -10.081 -10.998 1.00 0.00 H ATOM 509 HG11 VAL A 36 6.594 -11.522 -10.378 1.00 0.00 H ATOM 510 HG12 VAL A 36 6.031 -11.557 -8.690 1.00 0.00 H ATOM 511 HG13 VAL A 36 5.045 -12.299 -9.973 1.00 0.00 H ATOM 512 HG21 VAL A 36 3.528 -11.049 -8.653 1.00 0.00 H ATOM 513 HG22 VAL A 36 3.819 -9.321 -8.341 1.00 0.00 H ATOM 514 HG23 VAL A 36 2.874 -9.821 -9.762 1.00 0.00 H ATOM 515 N GLY A 37 7.977 -8.702 -10.848 1.00 0.00 N ATOM 516 CA GLY A 37 9.382 -8.922 -11.145 1.00 0.00 C ATOM 517 C GLY A 37 9.694 -8.584 -12.604 1.00 0.00 C ATOM 518 O GLY A 37 10.631 -7.839 -12.887 1.00 0.00 O ATOM 519 H GLY A 37 7.506 -8.081 -11.475 1.00 0.00 H ATOM 520 HA2 GLY A 37 9.998 -8.311 -10.486 1.00 0.00 H ATOM 521 HA3 GLY A 37 9.640 -9.964 -10.947 1.00 0.00 H ATOM 522 N GLY A 38 8.891 -9.147 -13.494 1.00 0.00 N ATOM 523 CA GLY A 38 9.068 -8.915 -14.917 1.00 0.00 C ATOM 524 C GLY A 38 7.718 -8.816 -15.630 1.00 0.00 C ATOM 525 O GLY A 38 7.662 -8.749 -16.858 1.00 0.00 O ATOM 526 H GLY A 38 8.129 -9.752 -13.257 1.00 0.00 H ATOM 527 HA2 GLY A 38 9.632 -7.995 -15.071 1.00 0.00 H ATOM 528 HA3 GLY A 38 9.655 -9.724 -15.351 1.00 0.00 H ATOM 529 N VAL A 39 6.661 -8.812 -14.830 1.00 0.00 N ATOM 530 CA VAL A 39 5.315 -8.723 -15.369 1.00 0.00 C ATOM 531 C VAL A 39 4.890 -10.095 -15.897 1.00 0.00 C ATOM 532 O VAL A 39 3.699 -10.392 -15.979 1.00 0.00 O ATOM 533 CB VAL A 39 5.248 -7.626 -16.434 1.00 0.00 C ATOM 534 CG1 VAL A 39 4.700 -8.174 -17.752 1.00 0.00 C ATOM 535 CG2 VAL A 39 4.417 -6.438 -15.945 1.00 0.00 C ATOM 536 H VAL A 39 6.714 -8.867 -13.833 1.00 0.00 H ATOM 537 HA VAL A 39 4.652 -8.442 -14.551 1.00 0.00 H ATOM 538 HB VAL A 39 6.264 -7.272 -16.613 1.00 0.00 H ATOM 539 HG11 VAL A 39 5.363 -8.955 -18.125 1.00 0.00 H ATOM 540 HG12 VAL A 39 3.706 -8.589 -17.588 1.00 0.00 H ATOM 541 HG13 VAL A 39 4.641 -7.367 -18.484 1.00 0.00 H ATOM 542 HG21 VAL A 39 5.080 -5.664 -15.558 1.00 0.00 H ATOM 543 HG22 VAL A 39 3.836 -6.037 -16.774 1.00 0.00 H ATOM 544 HG23 VAL A 39 3.743 -6.767 -15.154 1.00 0.00 H ATOM 545 N VAL A 40 5.889 -10.894 -16.244 1.00 0.00 N ATOM 546 CA VAL A 40 5.634 -12.228 -16.763 1.00 0.00 C ATOM 547 C VAL A 40 4.374 -12.795 -16.105 1.00 0.00 C ATOM 548 O VAL A 40 4.175 -12.640 -14.901 1.00 0.00 O ATOM 549 CB VAL A 40 6.864 -13.114 -16.558 1.00 0.00 C ATOM 550 CG1 VAL A 40 6.801 -13.838 -15.212 1.00 0.00 C ATOM 551 CG2 VAL A 40 7.023 -14.109 -17.710 1.00 0.00 C ATOM 552 H VAL A 40 6.854 -10.646 -16.175 1.00 0.00 H ATOM 553 HA VAL A 40 5.458 -12.137 -17.835 1.00 0.00 H ATOM 554 HB VAL A 40 7.744 -12.469 -16.550 1.00 0.00 H ATOM 555 HG11 VAL A 40 6.621 -13.114 -14.418 1.00 0.00 H ATOM 556 HG12 VAL A 40 5.990 -14.567 -15.230 1.00 0.00 H ATOM 557 HG13 VAL A 40 7.746 -14.349 -15.030 1.00 0.00 H ATOM 558 HG21 VAL A 40 7.141 -15.114 -17.308 1.00 0.00 H ATOM 559 HG22 VAL A 40 6.136 -14.073 -18.344 1.00 0.00 H ATOM 560 HG23 VAL A 40 7.901 -13.847 -18.299 1.00 0.00 H ATOM 561 N ILE A 41 3.555 -13.440 -16.923 1.00 0.00 N ATOM 562 CA ILE A 41 2.322 -14.030 -16.436 1.00 0.00 C ATOM 563 C ILE A 41 2.651 -15.145 -15.442 1.00 0.00 C ATOM 564 O ILE A 41 3.814 -15.349 -15.094 1.00 0.00 O ATOM 565 CB ILE A 41 1.447 -14.487 -17.605 1.00 0.00 C ATOM 566 CG1 ILE A 41 -0.024 -14.573 -17.190 1.00 0.00 C ATOM 567 CG2 ILE A 41 1.956 -15.806 -18.189 1.00 0.00 C ATOM 568 CD1 ILE A 41 -0.936 -14.021 -18.286 1.00 0.00 C ATOM 569 H ILE A 41 3.725 -13.561 -17.902 1.00 0.00 H ATOM 570 HA ILE A 41 1.772 -13.249 -15.908 1.00 0.00 H ATOM 571 HB ILE A 41 1.515 -13.739 -18.394 1.00 0.00 H ATOM 572 HG13 ILE A 41 -0.178 -14.013 -16.267 1.00 0.00 H ATOM 573 HG21 ILE A 41 1.157 -16.547 -18.162 1.00 0.00 H ATOM 574 HG22 ILE A 41 2.274 -15.649 -19.219 1.00 0.00 H ATOM 575 HG23 ILE A 41 2.801 -16.163 -17.598 1.00 0.00 H ATOM 576 HD11 ILE A 41 -1.865 -13.664 -17.841 1.00 0.00 H ATOM 577 HD12 ILE A 41 -0.436 -13.195 -18.793 1.00 0.00 H ATOM 578 HD13 ILE A 41 -1.158 -14.809 -19.006 1.00 0.00 H ATOM 579 N ALA A 42 1.608 -15.840 -15.013 1.00 0.00 N ATOM 580 CA ALA A 42 1.774 -16.932 -14.067 1.00 0.00 C ATOM 581 C ALA A 42 1.642 -18.265 -14.804 1.00 0.00 C ATOM 582 O ALA A 42 1.317 -19.284 -14.198 1.00 0.00 O ATOM 583 CB ALA A 42 0.752 -16.785 -12.937 1.00 0.00 C ATOM 584 H ALA A 42 0.666 -15.670 -15.300 1.00 0.00 H ATOM 585 HA ALA A 42 2.776 -16.857 -13.645 1.00 0.00 H ATOM 586 HB1 ALA A 42 -0.203 -17.204 -13.254 1.00 0.00 H ATOM 587 HB2 ALA A 42 1.108 -17.319 -12.056 1.00 0.00 H ATOM 588 HB3 ALA A 42 0.625 -15.731 -12.696 1.00 0.00 H TER 589 ALA A 42