ATOM 1 N GLY A 1 -3.670 -23.396 1.645 1.00 0.00 N ATOM 2 CA GLY A 1 -4.410 -22.314 2.352 1.00 0.00 C ATOM 3 C GLY A 1 -5.202 -21.489 1.336 1.00 0.00 C ATOM 4 O GLY A 1 -6.416 -21.468 1.354 1.00 0.00 O ATOM 5 H1 GLY A 1 -2.649 -23.200 1.683 1.00 0.00 H ATOM 6 H2 GLY A 1 -3.980 -23.436 0.652 1.00 0.00 H ATOM 7 H3 GLY A 1 -3.863 -24.307 2.107 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.089 -22.752 3.070 1.00 0.00 H ATOM 9 HA3 GLY A 1 -3.709 -21.671 2.863 1.00 0.00 H ATOM 10 N ARG A 2 -4.521 -20.806 0.453 1.00 0.00 N ATOM 11 CA ARG A 2 -5.224 -19.975 -0.571 1.00 0.00 C ATOM 12 C ARG A 2 -5.914 -18.771 0.083 1.00 0.00 C ATOM 13 O ARG A 2 -6.573 -17.992 -0.577 1.00 0.00 O ATOM 14 CB ARG A 2 -6.259 -20.903 -1.212 1.00 0.00 C ATOM 15 CG ARG A 2 -6.751 -20.284 -2.522 1.00 0.00 C ATOM 16 CD ARG A 2 -6.436 -21.227 -3.686 1.00 0.00 C ATOM 17 NE ARG A 2 -6.489 -20.366 -4.898 1.00 0.00 N ATOM 18 CZ ARG A 2 -6.324 -20.894 -6.080 1.00 0.00 C ATOM 19 NH1 ARG A 2 -5.666 -22.013 -6.210 1.00 0.00 N ATOM 20 NH2 ARG A 2 -6.821 -20.303 -7.132 1.00 0.00 N ATOM 21 H ARG A 2 -3.542 -20.839 0.464 1.00 0.00 H ATOM 22 HA ARG A 2 -4.524 -19.639 -1.321 1.00 0.00 H ATOM 23 HB2 ARG A 2 -5.807 -21.863 -1.414 1.00 0.00 H ATOM 24 HB3 ARG A 2 -7.096 -21.032 -0.545 1.00 0.00 H ATOM 25 HG2 ARG A 2 -7.817 -20.125 -2.465 1.00 0.00 H ATOM 26 HG3 ARG A 2 -6.254 -19.340 -2.683 1.00 0.00 H ATOM 27 HD2 ARG A 2 -5.450 -21.654 -3.565 1.00 0.00 H ATOM 28 HD3 ARG A 2 -7.181 -22.004 -3.751 1.00 0.00 H ATOM 29 HE ARG A 2 -6.651 -19.404 -4.809 1.00 0.00 H ATOM 30 HH11 ARG A 2 -5.288 -22.468 -5.403 1.00 0.00 H ATOM 31 HH12 ARG A 2 -5.540 -22.417 -7.117 1.00 0.00 H ATOM 32 HH21 ARG A 2 -7.330 -19.447 -7.032 1.00 0.00 H ATOM 33 HH22 ARG A 2 -6.696 -20.707 -8.038 1.00 0.00 H ATOM 34 N PHE A 3 -5.773 -18.609 1.370 1.00 0.00 N ATOM 35 CA PHE A 3 -6.423 -17.458 2.046 1.00 0.00 C ATOM 36 C PHE A 3 -5.692 -16.159 1.702 1.00 0.00 C ATOM 37 O PHE A 3 -6.271 -15.090 1.706 1.00 0.00 O ATOM 38 CB PHE A 3 -6.327 -17.753 3.544 1.00 0.00 C ATOM 39 CG PHE A 3 -4.911 -18.133 3.901 1.00 0.00 C ATOM 40 CD1 PHE A 3 -3.914 -17.153 3.962 1.00 0.00 C ATOM 41 CD2 PHE A 3 -4.595 -19.470 4.174 1.00 0.00 C ATOM 42 CE1 PHE A 3 -2.602 -17.507 4.297 1.00 0.00 C ATOM 43 CE2 PHE A 3 -3.283 -19.825 4.508 1.00 0.00 C ATOM 44 CZ PHE A 3 -2.286 -18.843 4.569 1.00 0.00 C ATOM 45 H PHE A 3 -5.245 -19.239 1.887 1.00 0.00 H ATOM 46 HA PHE A 3 -7.452 -17.400 1.751 1.00 0.00 H ATOM 47 HB2 PHE A 3 -6.613 -16.874 4.100 1.00 0.00 H ATOM 48 HB3 PHE A 3 -6.991 -18.568 3.792 1.00 0.00 H ATOM 49 HD1 PHE A 3 -4.158 -16.122 3.751 1.00 0.00 H ATOM 50 HD2 PHE A 3 -5.364 -20.227 4.127 1.00 0.00 H ATOM 51 HE1 PHE A 3 -1.834 -16.750 4.344 1.00 0.00 H ATOM 52 HE2 PHE A 3 -3.040 -20.855 4.720 1.00 0.00 H ATOM 53 HZ PHE A 3 -1.273 -19.117 4.828 1.00 0.00 H ATOM 54 N LYS A 4 -4.425 -16.242 1.404 1.00 0.00 N ATOM 55 CA LYS A 4 -3.662 -15.016 1.060 1.00 0.00 C ATOM 56 C LYS A 4 -4.363 -14.281 -0.079 1.00 0.00 C ATOM 57 O LYS A 4 -4.451 -13.069 -0.097 1.00 0.00 O ATOM 58 CB LYS A 4 -2.284 -15.513 0.613 1.00 0.00 C ATOM 59 CG LYS A 4 -1.397 -15.741 1.839 1.00 0.00 C ATOM 60 CD LYS A 4 -0.736 -17.119 1.744 1.00 0.00 C ATOM 61 CE LYS A 4 0.714 -17.027 2.229 1.00 0.00 C ATOM 62 NZ LYS A 4 0.619 -16.964 3.714 1.00 0.00 N ATOM 63 H LYS A 4 -3.978 -17.107 1.404 1.00 0.00 H ATOM 64 HA LYS A 4 -3.568 -14.381 1.920 1.00 0.00 H ATOM 65 HB2 LYS A 4 -2.395 -16.440 0.071 1.00 0.00 H ATOM 66 HB3 LYS A 4 -1.824 -14.774 -0.026 1.00 0.00 H ATOM 67 HG2 LYS A 4 -0.634 -14.977 1.879 1.00 0.00 H ATOM 68 HG3 LYS A 4 -2.000 -15.695 2.734 1.00 0.00 H ATOM 69 HD2 LYS A 4 -1.278 -17.821 2.361 1.00 0.00 H ATOM 70 HD3 LYS A 4 -0.748 -17.456 0.718 1.00 0.00 H ATOM 71 HE2 LYS A 4 1.268 -17.904 1.923 1.00 0.00 H ATOM 72 HE3 LYS A 4 1.183 -16.132 1.850 1.00 0.00 H ATOM 73 HZ1 LYS A 4 0.430 -15.985 4.009 1.00 0.00 H ATOM 74 HZ2 LYS A 4 1.516 -17.282 4.133 1.00 0.00 H ATOM 75 HZ3 LYS A 4 -0.155 -17.580 4.038 1.00 0.00 H ATOM 76 N ARG A 5 -4.863 -15.015 -1.031 1.00 0.00 N ATOM 77 CA ARG A 5 -5.562 -14.380 -2.178 1.00 0.00 C ATOM 78 C ARG A 5 -6.747 -13.552 -1.677 1.00 0.00 C ATOM 79 O ARG A 5 -7.103 -12.544 -2.255 1.00 0.00 O ATOM 80 CB ARG A 5 -6.048 -15.544 -3.043 1.00 0.00 C ATOM 81 CG ARG A 5 -5.833 -15.205 -4.519 1.00 0.00 C ATOM 82 CD ARG A 5 -7.095 -15.553 -5.313 1.00 0.00 C ATOM 83 NE ARG A 5 -7.404 -14.329 -6.104 1.00 0.00 N ATOM 84 CZ ARG A 5 -8.279 -13.469 -5.659 1.00 0.00 C ATOM 85 NH1 ARG A 5 -9.547 -13.769 -5.661 1.00 0.00 N ATOM 86 NH2 ARG A 5 -7.886 -12.303 -5.220 1.00 0.00 N ATOM 87 H ARG A 5 -4.777 -15.985 -0.990 1.00 0.00 H ATOM 88 HA ARG A 5 -4.880 -13.768 -2.734 1.00 0.00 H ATOM 89 HB2 ARG A 5 -5.490 -16.435 -2.792 1.00 0.00 H ATOM 90 HB3 ARG A 5 -7.099 -15.713 -2.864 1.00 0.00 H ATOM 91 HG2 ARG A 5 -5.623 -14.149 -4.618 1.00 0.00 H ATOM 92 HG3 ARG A 5 -5.000 -15.775 -4.902 1.00 0.00 H ATOM 93 HD2 ARG A 5 -6.905 -16.390 -5.970 1.00 0.00 H ATOM 94 HD3 ARG A 5 -7.910 -15.776 -4.643 1.00 0.00 H ATOM 95 HE ARG A 5 -6.950 -14.169 -6.958 1.00 0.00 H ATOM 96 HH11 ARG A 5 -9.850 -14.658 -6.001 1.00 0.00 H ATOM 97 HH12 ARG A 5 -10.217 -13.109 -5.320 1.00 0.00 H ATOM 98 HH21 ARG A 5 -6.914 -12.070 -5.223 1.00 0.00 H ATOM 99 HH22 ARG A 5 -8.556 -11.645 -4.880 1.00 0.00 H ATOM 100 N PHE A 6 -7.358 -13.969 -0.601 1.00 0.00 N ATOM 101 CA PHE A 6 -8.512 -13.209 -0.058 1.00 0.00 C ATOM 102 C PHE A 6 -8.071 -11.792 0.292 1.00 0.00 C ATOM 103 O PHE A 6 -8.733 -10.824 -0.027 1.00 0.00 O ATOM 104 CB PHE A 6 -8.942 -13.968 1.199 1.00 0.00 C ATOM 105 CG PHE A 6 -10.285 -13.450 1.660 1.00 0.00 C ATOM 106 CD1 PHE A 6 -11.374 -13.449 0.780 1.00 0.00 C ATOM 107 CD2 PHE A 6 -10.443 -12.970 2.966 1.00 0.00 C ATOM 108 CE1 PHE A 6 -12.619 -12.969 1.206 1.00 0.00 C ATOM 109 CE2 PHE A 6 -11.688 -12.488 3.392 1.00 0.00 C ATOM 110 CZ PHE A 6 -12.775 -12.488 2.511 1.00 0.00 C ATOM 111 H PHE A 6 -7.055 -14.777 -0.151 1.00 0.00 H ATOM 112 HA PHE A 6 -9.312 -13.193 -0.772 1.00 0.00 H ATOM 113 HB2 PHE A 6 -9.019 -15.021 0.976 1.00 0.00 H ATOM 114 HB3 PHE A 6 -8.211 -13.816 1.980 1.00 0.00 H ATOM 115 HD1 PHE A 6 -11.255 -13.820 -0.227 1.00 0.00 H ATOM 116 HD2 PHE A 6 -9.603 -12.970 3.646 1.00 0.00 H ATOM 117 HE1 PHE A 6 -13.458 -12.969 0.526 1.00 0.00 H ATOM 118 HE2 PHE A 6 -11.808 -12.118 4.400 1.00 0.00 H ATOM 119 HZ PHE A 6 -13.735 -12.118 2.838 1.00 0.00 H ATOM 120 N ARG A 7 -6.950 -11.665 0.942 1.00 0.00 N ATOM 121 CA ARG A 7 -6.451 -10.317 1.310 1.00 0.00 C ATOM 122 C ARG A 7 -6.234 -9.486 0.045 1.00 0.00 C ATOM 123 O ARG A 7 -6.511 -8.303 0.006 1.00 0.00 O ATOM 124 CB ARG A 7 -5.122 -10.562 2.027 1.00 0.00 C ATOM 125 CG ARG A 7 -5.391 -11.031 3.458 1.00 0.00 C ATOM 126 CD ARG A 7 -5.695 -9.822 4.345 1.00 0.00 C ATOM 127 NE ARG A 7 -5.177 -10.190 5.692 1.00 0.00 N ATOM 128 CZ ARG A 7 -4.047 -9.694 6.118 1.00 0.00 C ATOM 129 NH1 ARG A 7 -3.029 -9.593 5.305 1.00 0.00 N ATOM 130 NH2 ARG A 7 -3.937 -9.298 7.357 1.00 0.00 N ATOM 131 H ARG A 7 -6.435 -12.459 1.183 1.00 0.00 H ATOM 132 HA ARG A 7 -7.144 -9.833 1.969 1.00 0.00 H ATOM 133 HB2 ARG A 7 -4.564 -11.321 1.497 1.00 0.00 H ATOM 134 HB3 ARG A 7 -4.553 -9.645 2.052 1.00 0.00 H ATOM 135 HG2 ARG A 7 -6.236 -11.705 3.464 1.00 0.00 H ATOM 136 HG3 ARG A 7 -4.520 -11.542 3.840 1.00 0.00 H ATOM 137 HD2 ARG A 7 -5.185 -8.945 3.970 1.00 0.00 H ATOM 138 HD3 ARG A 7 -6.760 -9.648 4.393 1.00 0.00 H ATOM 139 HE ARG A 7 -5.685 -10.807 6.259 1.00 0.00 H ATOM 140 HH11 ARG A 7 -3.114 -9.895 4.356 1.00 0.00 H ATOM 141 HH12 ARG A 7 -2.163 -9.215 5.634 1.00 0.00 H ATOM 142 HH21 ARG A 7 -4.717 -9.376 7.978 1.00 0.00 H ATOM 143 HH22 ARG A 7 -3.073 -8.916 7.685 1.00 0.00 H ATOM 144 N LYS A 8 -5.742 -10.105 -0.992 1.00 0.00 N ATOM 145 CA LYS A 8 -5.505 -9.371 -2.259 1.00 0.00 C ATOM 146 C LYS A 8 -6.820 -8.779 -2.769 1.00 0.00 C ATOM 147 O LYS A 8 -6.865 -7.669 -3.263 1.00 0.00 O ATOM 148 CB LYS A 8 -4.973 -10.421 -3.235 1.00 0.00 C ATOM 149 CG LYS A 8 -3.528 -10.089 -3.610 1.00 0.00 C ATOM 150 CD LYS A 8 -2.717 -11.382 -3.715 1.00 0.00 C ATOM 151 CE LYS A 8 -1.685 -11.430 -2.586 1.00 0.00 C ATOM 152 NZ LYS A 8 -0.862 -12.637 -2.869 1.00 0.00 N ATOM 153 H LYS A 8 -5.530 -11.054 -0.937 1.00 0.00 H ATOM 154 HA LYS A 8 -4.775 -8.601 -2.110 1.00 0.00 H ATOM 155 HB2 LYS A 8 -5.009 -11.395 -2.769 1.00 0.00 H ATOM 156 HB3 LYS A 8 -5.581 -10.426 -4.127 1.00 0.00 H ATOM 157 HG2 LYS A 8 -3.511 -9.573 -4.559 1.00 0.00 H ATOM 158 HG3 LYS A 8 -3.096 -9.456 -2.849 1.00 0.00 H ATOM 159 HD2 LYS A 8 -3.382 -12.230 -3.634 1.00 0.00 H ATOM 160 HD3 LYS A 8 -2.208 -11.412 -4.666 1.00 0.00 H ATOM 161 HE2 LYS A 8 -1.071 -10.539 -2.603 1.00 0.00 H ATOM 162 HE3 LYS A 8 -2.177 -11.532 -1.631 1.00 0.00 H ATOM 163 HZ1 LYS A 8 -1.461 -13.374 -3.290 1.00 0.00 H ATOM 164 HZ2 LYS A 8 -0.452 -12.992 -1.982 1.00 0.00 H ATOM 165 HZ3 LYS A 8 -0.098 -12.388 -3.531 1.00 0.00 H ATOM 166 N LYS A 9 -7.889 -9.513 -2.647 1.00 0.00 N ATOM 167 CA LYS A 9 -9.200 -9.002 -3.117 1.00 0.00 C ATOM 168 C LYS A 9 -9.589 -7.767 -2.311 1.00 0.00 C ATOM 169 O LYS A 9 -9.935 -6.737 -2.855 1.00 0.00 O ATOM 170 CB LYS A 9 -10.188 -10.141 -2.870 1.00 0.00 C ATOM 171 CG LYS A 9 -10.963 -10.427 -4.156 1.00 0.00 C ATOM 172 CD LYS A 9 -11.697 -9.161 -4.600 1.00 0.00 C ATOM 173 CE LYS A 9 -13.155 -9.501 -4.914 1.00 0.00 C ATOM 174 NZ LYS A 9 -13.136 -10.015 -6.312 1.00 0.00 N ATOM 175 H LYS A 9 -7.829 -10.398 -2.246 1.00 0.00 H ATOM 176 HA LYS A 9 -9.154 -8.773 -4.161 1.00 0.00 H ATOM 177 HB2 LYS A 9 -9.647 -11.027 -2.567 1.00 0.00 H ATOM 178 HB3 LYS A 9 -10.879 -9.856 -2.091 1.00 0.00 H ATOM 179 HG2 LYS A 9 -10.274 -10.735 -4.930 1.00 0.00 H ATOM 180 HG3 LYS A 9 -11.681 -11.214 -3.978 1.00 0.00 H ATOM 181 HD2 LYS A 9 -11.660 -8.427 -3.807 1.00 0.00 H ATOM 182 HD3 LYS A 9 -11.223 -8.761 -5.483 1.00 0.00 H ATOM 183 HE2 LYS A 9 -13.516 -10.261 -4.236 1.00 0.00 H ATOM 184 HE3 LYS A 9 -13.770 -8.616 -4.854 1.00 0.00 H ATOM 185 HZ1 LYS A 9 -12.391 -9.530 -6.850 1.00 0.00 H ATOM 186 HZ2 LYS A 9 -14.056 -9.835 -6.760 1.00 0.00 H ATOM 187 HZ3 LYS A 9 -12.949 -11.039 -6.302 1.00 0.00 H ATOM 188 N PHE A 10 -9.522 -7.862 -1.015 1.00 0.00 N ATOM 189 CA PHE A 10 -9.874 -6.695 -0.168 1.00 0.00 C ATOM 190 C PHE A 10 -8.988 -5.514 -0.553 1.00 0.00 C ATOM 191 O PHE A 10 -9.421 -4.380 -0.589 1.00 0.00 O ATOM 192 CB PHE A 10 -9.594 -7.142 1.269 1.00 0.00 C ATOM 193 CG PHE A 10 -10.900 -7.314 2.006 1.00 0.00 C ATOM 194 CD1 PHE A 10 -11.990 -7.908 1.362 1.00 0.00 C ATOM 195 CD2 PHE A 10 -11.022 -6.877 3.331 1.00 0.00 C ATOM 196 CE1 PHE A 10 -13.204 -8.067 2.040 1.00 0.00 C ATOM 197 CE2 PHE A 10 -12.236 -7.035 4.011 1.00 0.00 C ATOM 198 CZ PHE A 10 -13.327 -7.630 3.364 1.00 0.00 C ATOM 199 H PHE A 10 -9.235 -8.698 -0.603 1.00 0.00 H ATOM 200 HA PHE A 10 -10.911 -6.446 -0.289 1.00 0.00 H ATOM 201 HB2 PHE A 10 -9.061 -8.082 1.255 1.00 0.00 H ATOM 202 HB3 PHE A 10 -8.994 -6.396 1.769 1.00 0.00 H ATOM 203 HD1 PHE A 10 -11.896 -8.246 0.340 1.00 0.00 H ATOM 204 HD2 PHE A 10 -10.179 -6.419 3.828 1.00 0.00 H ATOM 205 HE1 PHE A 10 -14.045 -8.526 1.542 1.00 0.00 H ATOM 206 HE2 PHE A 10 -12.330 -6.699 5.033 1.00 0.00 H ATOM 207 HZ PHE A 10 -14.264 -7.752 3.888 1.00 0.00 H ATOM 208 N LYS A 11 -7.748 -5.780 -0.851 1.00 0.00 N ATOM 209 CA LYS A 11 -6.825 -4.690 -1.246 1.00 0.00 C ATOM 210 C LYS A 11 -7.320 -4.035 -2.535 1.00 0.00 C ATOM 211 O LYS A 11 -7.342 -2.828 -2.664 1.00 0.00 O ATOM 212 CB LYS A 11 -5.476 -5.373 -1.472 1.00 0.00 C ATOM 213 CG LYS A 11 -4.353 -4.467 -0.965 1.00 0.00 C ATOM 214 CD LYS A 11 -3.715 -5.085 0.281 1.00 0.00 C ATOM 215 CE LYS A 11 -4.812 -5.540 1.246 1.00 0.00 C ATOM 216 NZ LYS A 11 -4.154 -5.580 2.582 1.00 0.00 N ATOM 217 H LYS A 11 -7.426 -6.698 -0.820 1.00 0.00 H ATOM 218 HA LYS A 11 -6.748 -3.969 -0.460 1.00 0.00 H ATOM 219 HB2 LYS A 11 -5.453 -6.311 -0.936 1.00 0.00 H ATOM 220 HB3 LYS A 11 -5.338 -5.558 -2.527 1.00 0.00 H ATOM 221 HG2 LYS A 11 -3.604 -4.356 -1.736 1.00 0.00 H ATOM 222 HG3 LYS A 11 -4.759 -3.498 -0.716 1.00 0.00 H ATOM 223 HD2 LYS A 11 -3.113 -5.935 -0.008 1.00 0.00 H ATOM 224 HD3 LYS A 11 -3.092 -4.351 0.768 1.00 0.00 H ATOM 225 HE2 LYS A 11 -5.629 -4.831 1.246 1.00 0.00 H ATOM 226 HE3 LYS A 11 -5.165 -6.523 0.979 1.00 0.00 H ATOM 227 HZ1 LYS A 11 -4.879 -5.600 3.326 1.00 0.00 H ATOM 228 HZ2 LYS A 11 -3.563 -4.734 2.702 1.00 0.00 H ATOM 229 HZ3 LYS A 11 -3.561 -6.432 2.650 1.00 0.00 H ATOM 230 N LYS A 12 -7.726 -4.828 -3.488 1.00 0.00 N ATOM 231 CA LYS A 12 -8.227 -4.262 -4.765 1.00 0.00 C ATOM 232 C LYS A 12 -9.408 -3.343 -4.481 1.00 0.00 C ATOM 233 O LYS A 12 -9.484 -2.233 -4.971 1.00 0.00 O ATOM 234 CB LYS A 12 -8.673 -5.469 -5.591 1.00 0.00 C ATOM 235 CG LYS A 12 -8.403 -5.204 -7.074 1.00 0.00 C ATOM 236 CD LYS A 12 -9.533 -4.354 -7.656 1.00 0.00 C ATOM 237 CE LYS A 12 -9.653 -4.622 -9.158 1.00 0.00 C ATOM 238 NZ LYS A 12 -8.770 -3.608 -9.803 1.00 0.00 N ATOM 239 H LYS A 12 -7.706 -5.792 -3.359 1.00 0.00 H ATOM 240 HA LYS A 12 -7.445 -3.733 -5.272 1.00 0.00 H ATOM 241 HB2 LYS A 12 -8.121 -6.343 -5.274 1.00 0.00 H ATOM 242 HB3 LYS A 12 -9.729 -5.636 -5.443 1.00 0.00 H ATOM 243 HG2 LYS A 12 -7.464 -4.680 -7.180 1.00 0.00 H ATOM 244 HG3 LYS A 12 -8.353 -6.143 -7.604 1.00 0.00 H ATOM 245 HD2 LYS A 12 -10.464 -4.609 -7.169 1.00 0.00 H ATOM 246 HD3 LYS A 12 -9.316 -3.308 -7.494 1.00 0.00 H ATOM 247 HE2 LYS A 12 -9.312 -5.622 -9.388 1.00 0.00 H ATOM 248 HE3 LYS A 12 -10.673 -4.485 -9.485 1.00 0.00 H ATOM 249 HZ1 LYS A 12 -7.860 -3.574 -9.303 1.00 0.00 H ATOM 250 HZ2 LYS A 12 -9.224 -2.675 -9.758 1.00 0.00 H ATOM 251 HZ3 LYS A 12 -8.612 -3.871 -10.797 1.00 0.00 H ATOM 252 N LEU A 13 -10.325 -3.799 -3.679 1.00 0.00 N ATOM 253 CA LEU A 13 -11.499 -2.962 -3.339 1.00 0.00 C ATOM 254 C LEU A 13 -11.025 -1.728 -2.580 1.00 0.00 C ATOM 255 O LEU A 13 -11.358 -0.607 -2.915 1.00 0.00 O ATOM 256 CB LEU A 13 -12.376 -3.854 -2.457 1.00 0.00 C ATOM 257 CG LEU A 13 -13.342 -2.994 -1.640 1.00 0.00 C ATOM 258 CD1 LEU A 13 -14.161 -2.107 -2.580 1.00 0.00 C ATOM 259 CD2 LEU A 13 -14.284 -3.904 -0.851 1.00 0.00 C ATOM 260 H LEU A 13 -10.234 -4.689 -3.292 1.00 0.00 H ATOM 261 HA LEU A 13 -12.023 -2.682 -4.229 1.00 0.00 H ATOM 262 HB2 LEU A 13 -12.939 -4.533 -3.080 1.00 0.00 H ATOM 263 HB3 LEU A 13 -11.749 -4.422 -1.785 1.00 0.00 H ATOM 264 HG LEU A 13 -12.780 -2.374 -0.956 1.00 0.00 H ATOM 265 HD11 LEU A 13 -13.932 -2.361 -3.605 1.00 0.00 H ATOM 266 HD12 LEU A 13 -13.916 -1.071 -2.402 1.00 0.00 H ATOM 267 HD13 LEU A 13 -15.213 -2.265 -2.397 1.00 0.00 H ATOM 268 HD21 LEU A 13 -14.497 -3.456 0.108 1.00 0.00 H ATOM 269 HD22 LEU A 13 -13.813 -4.865 -0.702 1.00 0.00 H ATOM 270 HD23 LEU A 13 -15.204 -4.035 -1.401 1.00 0.00 H ATOM 271 N PHE A 14 -10.234 -1.930 -1.567 1.00 0.00 N ATOM 272 CA PHE A 14 -9.714 -0.783 -0.788 1.00 0.00 C ATOM 273 C PHE A 14 -8.905 0.133 -1.705 1.00 0.00 C ATOM 274 O PHE A 14 -8.906 1.340 -1.557 1.00 0.00 O ATOM 275 CB PHE A 14 -8.817 -1.402 0.284 1.00 0.00 C ATOM 276 CG PHE A 14 -9.625 -1.648 1.534 1.00 0.00 C ATOM 277 CD1 PHE A 14 -10.462 -0.644 2.034 1.00 0.00 C ATOM 278 CD2 PHE A 14 -9.539 -2.881 2.192 1.00 0.00 C ATOM 279 CE1 PHE A 14 -11.215 -0.871 3.193 1.00 0.00 C ATOM 280 CE2 PHE A 14 -10.293 -3.109 3.350 1.00 0.00 C ATOM 281 CZ PHE A 14 -11.130 -2.104 3.851 1.00 0.00 C ATOM 282 H PHE A 14 -9.974 -2.838 -1.326 1.00 0.00 H ATOM 283 HA PHE A 14 -10.523 -0.248 -0.331 1.00 0.00 H ATOM 284 HB2 PHE A 14 -8.418 -2.338 -0.079 1.00 0.00 H ATOM 285 HB3 PHE A 14 -8.004 -0.727 0.507 1.00 0.00 H ATOM 286 HD1 PHE A 14 -10.528 0.308 1.527 1.00 0.00 H ATOM 287 HD2 PHE A 14 -8.893 -3.655 1.806 1.00 0.00 H ATOM 288 HE1 PHE A 14 -11.861 -0.097 3.578 1.00 0.00 H ATOM 289 HE2 PHE A 14 -10.228 -4.060 3.859 1.00 0.00 H ATOM 290 HZ PHE A 14 -11.711 -2.280 4.744 1.00 0.00 H ATOM 291 N LYS A 15 -8.214 -0.434 -2.656 1.00 0.00 N ATOM 292 CA LYS A 15 -7.408 0.394 -3.584 1.00 0.00 C ATOM 293 C LYS A 15 -8.326 1.267 -4.433 1.00 0.00 C ATOM 294 O LYS A 15 -8.123 2.458 -4.567 1.00 0.00 O ATOM 295 CB LYS A 15 -6.653 -0.606 -4.459 1.00 0.00 C ATOM 296 CG LYS A 15 -5.182 -0.638 -4.044 1.00 0.00 C ATOM 297 CD LYS A 15 -4.453 -1.717 -4.844 1.00 0.00 C ATOM 298 CE LYS A 15 -3.871 -2.759 -3.886 1.00 0.00 C ATOM 299 NZ LYS A 15 -3.263 -3.791 -4.769 1.00 0.00 N ATOM 300 H LYS A 15 -8.228 -1.402 -2.757 1.00 0.00 H ATOM 301 HA LYS A 15 -6.715 0.995 -3.033 1.00 0.00 H ATOM 302 HB2 LYS A 15 -7.085 -1.589 -4.337 1.00 0.00 H ATOM 303 HB3 LYS A 15 -6.727 -0.307 -5.494 1.00 0.00 H ATOM 304 HG2 LYS A 15 -4.732 0.324 -4.241 1.00 0.00 H ATOM 305 HG3 LYS A 15 -5.109 -0.861 -2.991 1.00 0.00 H ATOM 306 HD2 LYS A 15 -5.148 -2.197 -5.517 1.00 0.00 H ATOM 307 HD3 LYS A 15 -3.653 -1.267 -5.411 1.00 0.00 H ATOM 308 HE2 LYS A 15 -3.118 -2.308 -3.254 1.00 0.00 H ATOM 309 HE3 LYS A 15 -4.654 -3.199 -3.287 1.00 0.00 H ATOM 310 HZ1 LYS A 15 -2.836 -3.331 -5.597 1.00 0.00 H ATOM 311 HZ2 LYS A 15 -3.998 -4.454 -5.086 1.00 0.00 H ATOM 312 HZ3 LYS A 15 -2.530 -4.308 -4.243 1.00 0.00 H ATOM 313 N LYS A 16 -9.340 0.684 -5.004 1.00 0.00 N ATOM 314 CA LYS A 16 -10.277 1.476 -5.838 1.00 0.00 C ATOM 315 C LYS A 16 -10.968 2.534 -4.978 1.00 0.00 C ATOM 316 O LYS A 16 -11.250 3.628 -5.422 1.00 0.00 O ATOM 317 CB LYS A 16 -11.293 0.465 -6.366 1.00 0.00 C ATOM 318 CG LYS A 16 -11.214 0.412 -7.893 1.00 0.00 C ATOM 319 CD LYS A 16 -11.579 1.782 -8.470 1.00 0.00 C ATOM 320 CE LYS A 16 -13.096 1.982 -8.393 1.00 0.00 C ATOM 321 NZ LYS A 16 -13.609 1.643 -9.752 1.00 0.00 N ATOM 322 H LYS A 16 -9.487 -0.273 -4.882 1.00 0.00 H ATOM 323 HA LYS A 16 -9.751 1.932 -6.654 1.00 0.00 H ATOM 324 HB2 LYS A 16 -11.076 -0.511 -5.958 1.00 0.00 H ATOM 325 HB3 LYS A 16 -12.288 0.766 -6.071 1.00 0.00 H ATOM 326 HG2 LYS A 16 -10.208 0.151 -8.191 1.00 0.00 H ATOM 327 HG3 LYS A 16 -11.904 -0.330 -8.264 1.00 0.00 H ATOM 328 HD2 LYS A 16 -11.083 2.555 -7.902 1.00 0.00 H ATOM 329 HD3 LYS A 16 -11.264 1.832 -9.501 1.00 0.00 H ATOM 330 HE2 LYS A 16 -13.524 1.321 -7.652 1.00 0.00 H ATOM 331 HE3 LYS A 16 -13.327 3.009 -8.159 1.00 0.00 H ATOM 332 HZ1 LYS A 16 -14.380 0.953 -9.668 1.00 0.00 H ATOM 333 HZ2 LYS A 16 -12.842 1.234 -10.325 1.00 0.00 H ATOM 334 HZ3 LYS A 16 -13.965 2.506 -10.213 1.00 0.00 H ATOM 335 N LEU A 17 -11.250 2.203 -3.749 1.00 0.00 N ATOM 336 CA LEU A 17 -11.930 3.166 -2.850 1.00 0.00 C ATOM 337 C LEU A 17 -10.919 4.090 -2.165 1.00 0.00 C ATOM 338 O LEU A 17 -11.199 5.241 -1.913 1.00 0.00 O ATOM 339 CB LEU A 17 -12.653 2.298 -1.819 1.00 0.00 C ATOM 340 CG LEU A 17 -13.878 3.048 -1.294 1.00 0.00 C ATOM 341 CD1 LEU A 17 -15.148 2.437 -1.892 1.00 0.00 C ATOM 342 CD2 LEU A 17 -13.932 2.939 0.230 1.00 0.00 C ATOM 343 H LEU A 17 -11.023 1.318 -3.420 1.00 0.00 H ATOM 344 HA LEU A 17 -12.642 3.735 -3.406 1.00 0.00 H ATOM 345 HB2 LEU A 17 -12.966 1.374 -2.282 1.00 0.00 H ATOM 346 HB3 LEU A 17 -11.987 2.082 -0.997 1.00 0.00 H ATOM 347 HG LEU A 17 -13.811 4.087 -1.581 1.00 0.00 H ATOM 348 HD11 LEU A 17 -14.929 2.037 -2.871 1.00 0.00 H ATOM 349 HD12 LEU A 17 -15.908 3.199 -1.976 1.00 0.00 H ATOM 350 HD13 LEU A 17 -15.503 1.644 -1.250 1.00 0.00 H ATOM 351 HD21 LEU A 17 -14.722 2.260 0.516 1.00 0.00 H ATOM 352 HD22 LEU A 17 -14.123 3.914 0.654 1.00 0.00 H ATOM 353 HD23 LEU A 17 -12.987 2.567 0.598 1.00 0.00 H ATOM 354 N SER A 18 -9.755 3.589 -1.847 1.00 0.00 N ATOM 355 CA SER A 18 -8.725 4.437 -1.165 1.00 0.00 C ATOM 356 C SER A 18 -7.787 5.101 -2.186 1.00 0.00 C ATOM 357 O SER A 18 -6.823 4.500 -2.617 1.00 0.00 O ATOM 358 CB SER A 18 -7.946 3.465 -0.281 1.00 0.00 C ATOM 359 OG SER A 18 -7.039 2.723 -1.084 1.00 0.00 O ATOM 360 H SER A 18 -9.560 2.651 -2.050 1.00 0.00 H ATOM 361 HA SER A 18 -9.200 5.185 -0.554 1.00 0.00 H ATOM 362 HB2 SER A 18 -7.392 4.015 0.463 1.00 0.00 H ATOM 363 HB3 SER A 18 -8.637 2.795 0.213 1.00 0.00 H ATOM 364 HG SER A 18 -6.199 3.189 -1.094 1.00 0.00 H ATOM 365 N PRO A 19 -8.095 6.325 -2.534 1.00 0.00 N ATOM 366 CA PRO A 19 -7.260 7.083 -3.507 1.00 0.00 C ATOM 367 C PRO A 19 -5.870 7.395 -2.945 1.00 0.00 C ATOM 368 O PRO A 19 -5.624 8.468 -2.432 1.00 0.00 O ATOM 369 CB PRO A 19 -8.048 8.374 -3.722 1.00 0.00 C ATOM 370 CG PRO A 19 -8.863 8.516 -2.479 1.00 0.00 C ATOM 371 CD PRO A 19 -9.238 7.120 -2.074 1.00 0.00 C ATOM 372 HA PRO A 19 -7.176 6.544 -4.431 1.00 0.00 H ATOM 373 HB2 PRO A 19 -7.373 9.212 -3.834 1.00 0.00 H ATOM 374 HB3 PRO A 19 -8.693 8.286 -4.581 1.00 0.00 H ATOM 375 HG2 PRO A 19 -8.278 8.988 -1.702 1.00 0.00 H ATOM 376 HG3 PRO A 19 -9.754 9.091 -2.679 1.00 0.00 H ATOM 377 HD2 PRO A 19 -9.359 7.044 -1.005 1.00 0.00 H ATOM 378 HD3 PRO A 19 -10.131 6.812 -2.587 1.00 0.00 H ATOM 379 N VAL A 20 -4.957 6.471 -3.071 1.00 0.00 N ATOM 380 CA VAL A 20 -3.563 6.700 -2.582 1.00 0.00 C ATOM 381 C VAL A 20 -3.539 7.551 -1.306 1.00 0.00 C ATOM 382 O VAL A 20 -3.139 8.695 -1.331 1.00 0.00 O ATOM 383 CB VAL A 20 -2.867 7.433 -3.727 1.00 0.00 C ATOM 384 CG1 VAL A 20 -1.377 7.583 -3.411 1.00 0.00 C ATOM 385 CG2 VAL A 20 -3.036 6.628 -5.018 1.00 0.00 C ATOM 386 H VAL A 20 -5.182 5.625 -3.510 1.00 0.00 H ATOM 387 HA VAL A 20 -3.072 5.756 -2.407 1.00 0.00 H ATOM 388 HB VAL A 20 -3.309 8.411 -3.851 1.00 0.00 H ATOM 389 HG11 VAL A 20 -1.014 8.514 -3.824 1.00 0.00 H ATOM 390 HG12 VAL A 20 -0.831 6.759 -3.848 1.00 0.00 H ATOM 391 HG13 VAL A 20 -1.235 7.584 -2.341 1.00 0.00 H ATOM 392 HG21 VAL A 20 -3.471 5.666 -4.787 1.00 0.00 H ATOM 393 HG22 VAL A 20 -2.071 6.484 -5.482 1.00 0.00 H ATOM 394 HG23 VAL A 20 -3.685 7.163 -5.695 1.00 0.00 H ATOM 395 N ILE A 21 -3.950 6.983 -0.202 1.00 0.00 N ATOM 396 CA ILE A 21 -3.943 7.715 1.109 1.00 0.00 C ATOM 397 C ILE A 21 -5.086 8.726 1.204 1.00 0.00 C ATOM 398 O ILE A 21 -4.878 9.915 1.057 1.00 0.00 O ATOM 399 CB ILE A 21 -2.606 8.432 1.184 1.00 0.00 C ATOM 400 CG1 ILE A 21 -1.468 7.456 0.860 1.00 0.00 C ATOM 401 CG2 ILE A 21 -2.413 9.012 2.589 1.00 0.00 C ATOM 402 CD1 ILE A 21 -1.176 6.575 2.078 1.00 0.00 C ATOM 403 H ILE A 21 -4.257 6.058 -0.232 1.00 0.00 H ATOM 404 HA ILE A 21 -4.008 7.019 1.915 1.00 0.00 H ATOM 405 HB ILE A 21 -2.610 9.225 0.480 1.00 0.00 H ATOM 406 HG12 ILE A 21 -1.757 6.831 0.028 1.00 0.00 H ATOM 407 HG13 ILE A 21 -0.581 8.013 0.601 1.00 0.00 H ATOM 408 HG21 ILE A 21 -3.207 9.714 2.799 1.00 0.00 H ATOM 409 HG22 ILE A 21 -1.461 9.520 2.640 1.00 0.00 H ATOM 410 HG23 ILE A 21 -2.436 8.215 3.315 1.00 0.00 H ATOM 411 HD11 ILE A 21 -2.086 6.092 2.400 1.00 0.00 H ATOM 412 HD12 ILE A 21 -0.788 7.187 2.880 1.00 0.00 H ATOM 413 HD13 ILE A 21 -0.444 5.825 1.813 1.00 0.00 H ATOM 414 N PRO A 22 -6.255 8.219 1.475 1.00 0.00 N ATOM 415 CA PRO A 22 -7.442 9.081 1.629 1.00 0.00 C ATOM 416 C PRO A 22 -7.521 9.610 3.064 1.00 0.00 C ATOM 417 O PRO A 22 -8.249 10.539 3.357 1.00 0.00 O ATOM 418 CB PRO A 22 -8.602 8.138 1.343 1.00 0.00 C ATOM 419 CG PRO A 22 -8.090 6.760 1.656 1.00 0.00 C ATOM 420 CD PRO A 22 -6.579 6.804 1.655 1.00 0.00 C ATOM 421 HA PRO A 22 -7.431 9.889 0.915 1.00 0.00 H ATOM 422 HB2 PRO A 22 -9.444 8.379 1.977 1.00 0.00 H ATOM 423 HB3 PRO A 22 -8.884 8.199 0.306 1.00 0.00 H ATOM 424 HG2 PRO A 22 -8.448 6.452 2.629 1.00 0.00 H ATOM 425 HG3 PRO A 22 -8.431 6.065 0.905 1.00 0.00 H ATOM 426 HD2 PRO A 22 -6.191 6.441 2.597 1.00 0.00 H ATOM 427 HD3 PRO A 22 -6.184 6.226 0.834 1.00 0.00 H ATOM 428 N LEU A 23 -6.780 9.017 3.960 1.00 0.00 N ATOM 429 CA LEU A 23 -6.807 9.470 5.383 1.00 0.00 C ATOM 430 C LEU A 23 -6.452 10.953 5.485 1.00 0.00 C ATOM 431 O LEU A 23 -7.287 11.784 5.784 1.00 0.00 O ATOM 432 CB LEU A 23 -5.750 8.623 6.088 1.00 0.00 C ATOM 433 CG LEU A 23 -6.287 8.170 7.446 1.00 0.00 C ATOM 434 CD1 LEU A 23 -6.788 9.386 8.227 1.00 0.00 C ATOM 435 CD2 LEU A 23 -7.443 7.189 7.234 1.00 0.00 C ATOM 436 H LEU A 23 -6.206 8.267 3.700 1.00 0.00 H ATOM 437 HA LEU A 23 -7.772 9.285 5.819 1.00 0.00 H ATOM 438 HB2 LEU A 23 -5.520 7.757 5.483 1.00 0.00 H ATOM 439 HB3 LEU A 23 -4.856 9.209 6.234 1.00 0.00 H ATOM 440 HG LEU A 23 -5.499 7.686 8.001 1.00 0.00 H ATOM 441 HD11 LEU A 23 -7.309 9.057 9.113 1.00 0.00 H ATOM 442 HD12 LEU A 23 -7.459 9.961 7.607 1.00 0.00 H ATOM 443 HD13 LEU A 23 -5.946 10.001 8.513 1.00 0.00 H ATOM 444 HD21 LEU A 23 -7.453 6.466 8.035 1.00 0.00 H ATOM 445 HD22 LEU A 23 -7.314 6.679 6.291 1.00 0.00 H ATOM 446 HD23 LEU A 23 -8.378 7.729 7.226 1.00 0.00 H ATOM 447 N LEU A 24 -5.217 11.289 5.248 1.00 0.00 N ATOM 448 CA LEU A 24 -4.801 12.713 5.340 1.00 0.00 C ATOM 449 C LEU A 24 -5.693 13.581 4.454 1.00 0.00 C ATOM 450 O LEU A 24 -5.783 14.780 4.630 1.00 0.00 O ATOM 451 CB LEU A 24 -3.354 12.743 4.852 1.00 0.00 C ATOM 452 CG LEU A 24 -2.538 13.669 5.755 1.00 0.00 C ATOM 453 CD1 LEU A 24 -1.273 12.949 6.223 1.00 0.00 C ATOM 454 CD2 LEU A 24 -2.153 14.927 4.975 1.00 0.00 C ATOM 455 H LEU A 24 -4.564 10.606 5.015 1.00 0.00 H ATOM 456 HA LEU A 24 -4.849 13.043 6.363 1.00 0.00 H ATOM 457 HB2 LEU A 24 -2.940 11.746 4.886 1.00 0.00 H ATOM 458 HB3 LEU A 24 -3.323 13.113 3.839 1.00 0.00 H ATOM 459 HG LEU A 24 -3.132 13.945 6.615 1.00 0.00 H ATOM 460 HD11 LEU A 24 -0.727 13.585 6.903 1.00 0.00 H ATOM 461 HD12 LEU A 24 -0.653 12.720 5.368 1.00 0.00 H ATOM 462 HD13 LEU A 24 -1.545 12.033 6.726 1.00 0.00 H ATOM 463 HD21 LEU A 24 -1.809 14.648 3.991 1.00 0.00 H ATOM 464 HD22 LEU A 24 -1.366 15.448 5.499 1.00 0.00 H ATOM 465 HD23 LEU A 24 -3.014 15.572 4.887 1.00 0.00 H ATOM 466 N HIS A 25 -6.358 12.983 3.506 1.00 0.00 N ATOM 467 CA HIS A 25 -7.251 13.776 2.614 1.00 0.00 C ATOM 468 C HIS A 25 -8.630 13.924 3.265 1.00 0.00 C ATOM 469 O HIS A 25 -9.406 14.790 2.911 1.00 0.00 O ATOM 470 CB HIS A 25 -7.346 12.965 1.320 1.00 0.00 C ATOM 471 CG HIS A 25 -6.117 13.205 0.484 1.00 0.00 C ATOM 472 ND1 HIS A 25 -6.136 13.122 -0.899 1.00 0.00 N ATOM 473 CD2 HIS A 25 -4.825 13.524 0.823 1.00 0.00 C ATOM 474 CE1 HIS A 25 -4.891 13.386 -1.339 1.00 0.00 C ATOM 475 NE2 HIS A 25 -4.053 13.638 -0.329 1.00 0.00 N ATOM 476 H HIS A 25 -6.273 12.014 3.384 1.00 0.00 H ATOM 477 HA HIS A 25 -6.821 14.744 2.414 1.00 0.00 H ATOM 478 HB2 HIS A 25 -7.420 11.915 1.558 1.00 0.00 H ATOM 479 HB3 HIS A 25 -8.221 13.272 0.767 1.00 0.00 H ATOM 480 HD1 HIS A 25 -6.914 12.910 -1.456 1.00 0.00 H ATOM 481 HD2 HIS A 25 -4.464 13.667 1.830 1.00 0.00 H ATOM 482 HE1 HIS A 25 -4.605 13.393 -2.379 1.00 0.00 H ATOM 483 N LEU A 26 -8.936 13.084 4.218 1.00 0.00 N ATOM 484 CA LEU A 26 -10.260 13.173 4.900 1.00 0.00 C ATOM 485 C LEU A 26 -10.288 14.383 5.838 1.00 0.00 C ATOM 486 O LEU A 26 -9.289 14.729 6.436 1.00 0.00 O ATOM 487 CB LEU A 26 -10.382 11.873 5.700 1.00 0.00 C ATOM 488 CG LEU A 26 -11.176 10.847 4.892 1.00 0.00 C ATOM 489 CD1 LEU A 26 -10.847 9.440 5.393 1.00 0.00 C ATOM 490 CD2 LEU A 26 -12.674 11.113 5.064 1.00 0.00 C ATOM 491 H LEU A 26 -8.293 12.396 4.488 1.00 0.00 H ATOM 492 HA LEU A 26 -11.057 13.237 4.176 1.00 0.00 H ATOM 493 HB2 LEU A 26 -9.395 11.484 5.905 1.00 0.00 H ATOM 494 HB3 LEU A 26 -10.893 12.069 6.631 1.00 0.00 H ATOM 495 HG LEU A 26 -10.911 10.928 3.848 1.00 0.00 H ATOM 496 HD11 LEU A 26 -10.047 9.493 6.117 1.00 0.00 H ATOM 497 HD12 LEU A 26 -10.539 8.824 4.562 1.00 0.00 H ATOM 498 HD13 LEU A 26 -11.722 9.008 5.856 1.00 0.00 H ATOM 499 HD21 LEU A 26 -13.171 10.199 5.353 1.00 0.00 H ATOM 500 HD22 LEU A 26 -13.087 11.468 4.131 1.00 0.00 H ATOM 501 HD23 LEU A 26 -12.821 11.860 5.830 1.00 0.00 H HETATM 502 N NH2 A 27 -11.400 15.047 5.995 1.00 0.00 N HETATM 503 HN1 NH2 A 27 -12.209 14.770 5.514 1.00 0.00 H HETATM 504 HN2 NH2 A 27 -11.428 15.822 6.594 1.00 0.00 H TER 505 NH2 A 27