ATOM 48 N LYS A 4 -4.917 -3.501 -2.360 1.00 0.00 N ATOM 49 CA LYS A 4 -3.968 -2.653 -1.647 1.00 0.00 C ATOM 50 C LYS A 4 -4.660 -1.473 -0.936 1.00 0.00 C ATOM 51 O LYS A 4 -5.723 -1.034 -1.376 1.00 0.00 O ATOM 52 CB LYS A 4 -2.866 -2.195 -2.614 1.00 0.00 C ATOM 53 CG LYS A 4 -3.053 -0.858 -3.347 1.00 0.00 C ATOM 54 CD LYS A 4 -4.254 -0.848 -4.300 1.00 0.00 C ATOM 55 CE LYS A 4 -4.096 0.279 -5.325 1.00 0.00 C ATOM 56 NZ LYS A 4 -4.979 0.073 -6.494 1.00 0.00 N ATOM 57 H LYS A 4 -4.725 -3.703 -3.324 1.00 0.00 H ATOM 58 HA LYS A 4 -3.514 -3.280 -0.881 1.00 0.00 H ATOM 59 HB2 LYS A 4 -1.966 -2.094 -2.027 1.00 0.00 H ATOM 60 HB3 LYS A 4 -2.673 -2.981 -3.347 1.00 0.00 H ATOM 61 HG2 LYS A 4 -3.145 -0.049 -2.629 1.00 0.00 H ATOM 62 HG3 LYS A 4 -2.142 -0.677 -3.919 1.00 0.00 H ATOM 63 HD2 LYS A 4 -4.299 -1.810 -4.810 1.00 0.00 H ATOM 64 HD3 LYS A 4 -5.178 -0.696 -3.744 1.00 0.00 H ATOM 65 HE2 LYS A 4 -4.326 1.236 -4.846 1.00 0.00 H ATOM 66 HE3 LYS A 4 -3.052 0.300 -5.648 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -4.925 -0.890 -6.799 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -5.934 0.311 -6.254 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -4.714 0.688 -7.258 1.00 0.00 H ATOM 70 N PRO A 5 -4.056 -0.922 0.126 1.00 0.00 N ATOM 71 CA PRO A 5 -4.622 0.233 0.797 1.00 0.00 C ATOM 72 C PRO A 5 -4.417 1.523 -0.005 1.00 0.00 C ATOM 73 O PRO A 5 -3.495 1.642 -0.809 1.00 0.00 O ATOM 74 CB PRO A 5 -3.902 0.306 2.131 1.00 0.00 C ATOM 75 CG PRO A 5 -2.579 -0.430 1.938 1.00 0.00 C ATOM 76 CD PRO A 5 -2.773 -1.301 0.701 1.00 0.00 C ATOM 77 HA PRO A 5 -5.689 0.083 0.964 1.00 0.00 H ATOM 78 HB2 PRO A 5 -3.724 1.343 2.380 1.00 0.00 H ATOM 79 HB3 PRO A 5 -4.498 -0.190 2.898 1.00 0.00 H ATOM 80 HG2 PRO A 5 -1.779 0.289 1.758 1.00 0.00 H ATOM 81 HG3 PRO A 5 -2.352 -1.042 2.811 1.00 0.00 H ATOM 82 HD2 PRO A 5 -1.968 -1.100 -0.007 1.00 0.00 H ATOM 83 HD3 PRO A 5 -2.774 -2.354 0.983 1.00 0.00 H ATOM 84 N GLU A 6 -5.267 2.517 0.261 1.00 0.00 N ATOM 85 CA GLU A 6 -5.323 3.769 -0.491 1.00 0.00 C ATOM 86 C GLU A 6 -5.599 4.908 0.493 1.00 0.00 C ATOM 87 O GLU A 6 -6.661 4.929 1.121 1.00 0.00 O ATOM 88 CB GLU A 6 -6.385 3.733 -1.617 1.00 0.00 C ATOM 89 CG GLU A 6 -6.640 2.338 -2.218 1.00 0.00 C ATOM 90 CD GLU A 6 -7.542 2.377 -3.456 1.00 0.00 C ATOM 91 OE1 GLU A 6 -7.050 2.826 -4.517 1.00 0.00 O ATOM 92 OE2 GLU A 6 -8.700 1.915 -3.350 1.00 0.00 O ATOM 93 H GLU A 6 -5.967 2.394 0.977 1.00 0.00 H ATOM 94 HA GLU A 6 -4.353 3.935 -0.961 1.00 0.00 H ATOM 95 HB2 GLU A 6 -7.334 4.117 -1.243 1.00 0.00 H ATOM 96 HB3 GLU A 6 -6.044 4.406 -2.406 1.00 0.00 H ATOM 97 HG2 GLU A 6 -5.687 1.886 -2.498 1.00 0.00 H ATOM 98 HG3 GLU A 6 -7.106 1.713 -1.453 1.00 0.00 H ATOM 99 N ALA A 7 -4.616 5.809 0.640 1.00 0.00 N ATOM 100 CA ALA A 7 -4.581 6.931 1.582 1.00 0.00 C ATOM 101 C ALA A 7 -4.443 6.476 3.055 1.00 0.00 C ATOM 102 O ALA A 7 -4.930 5.408 3.425 1.00 0.00 O ATOM 103 CB ALA A 7 -5.803 7.835 1.354 1.00 0.00 C ATOM 104 H ALA A 7 -3.778 5.652 0.102 1.00 0.00 H ATOM 105 HA ALA A 7 -3.696 7.510 1.323 1.00 0.00 H ATOM 106 HB1 ALA A 7 -5.609 8.837 1.733 1.00 0.00 H ATOM 107 HB2 ALA A 7 -6.032 7.895 0.288 1.00 0.00 H ATOM 108 HB3 ALA A 7 -6.669 7.424 1.875 1.00 0.00 H ATOM 109 N PRO A 8 -3.786 7.263 3.929 1.00 0.00 N ATOM 110 CA PRO A 8 -3.694 6.920 5.342 1.00 0.00 C ATOM 111 C PRO A 8 -5.069 7.044 6.017 1.00 0.00 C ATOM 112 O PRO A 8 -5.856 7.931 5.685 1.00 0.00 O ATOM 113 CB PRO A 8 -2.647 7.863 5.937 1.00 0.00 C ATOM 114 CG PRO A 8 -2.558 9.043 4.965 1.00 0.00 C ATOM 115 CD PRO A 8 -3.204 8.567 3.662 1.00 0.00 C ATOM 116 HA PRO A 8 -3.342 5.892 5.447 1.00 0.00 H ATOM 117 HB2 PRO A 8 -2.920 8.197 6.939 1.00 0.00 H ATOM 118 HB3 PRO A 8 -1.685 7.350 5.969 1.00 0.00 H ATOM 119 HG2 PRO A 8 -3.112 9.895 5.360 1.00 0.00 H ATOM 120 HG3 PRO A 8 -1.517 9.319 4.794 1.00 0.00 H ATOM 121 HD2 PRO A 8 -3.987 9.268 3.371 1.00 0.00 H ATOM 122 HD3 PRO A 8 -2.450 8.492 2.878 1.00 0.00 H ATOM 123 N GLY A 9 -5.339 6.137 6.963 1.00 0.00 N ATOM 124 CA GLY A 9 -6.551 6.143 7.780 1.00 0.00 C ATOM 125 C GLY A 9 -6.395 7.072 8.987 1.00 0.00 C ATOM 126 O GLY A 9 -5.918 8.194 8.859 1.00 0.00 O ATOM 127 H GLY A 9 -4.633 5.446 7.164 1.00 0.00 H ATOM 128 HA2 GLY A 9 -7.396 6.489 7.183 1.00 0.00 H ATOM 129 HA3 GLY A 9 -6.761 5.129 8.119 1.00 0.00 H ATOM 130 N GLU A 10 -6.782 6.596 10.173 1.00 0.00 N ATOM 131 CA GLU A 10 -6.750 7.371 11.424 1.00 0.00 C ATOM 132 C GLU A 10 -5.942 6.687 12.543 1.00 0.00 C ATOM 133 O GLU A 10 -6.112 7.000 13.719 1.00 0.00 O ATOM 134 CB GLU A 10 -8.184 7.732 11.851 1.00 0.00 C ATOM 135 CG GLU A 10 -9.043 6.511 12.225 1.00 0.00 C ATOM 136 CD GLU A 10 -10.375 6.941 12.849 1.00 0.00 C ATOM 137 OE1 GLU A 10 -10.338 7.489 13.973 1.00 0.00 O ATOM 138 OE2 GLU A 10 -11.418 6.710 12.195 1.00 0.00 O ATOM 139 H GLU A 10 -7.193 5.674 10.216 1.00 0.00 H ATOM 140 HA GLU A 10 -6.236 8.315 11.237 1.00 0.00 H ATOM 141 HB2 GLU A 10 -8.126 8.409 12.703 1.00 0.00 H ATOM 142 HB3 GLU A 10 -8.671 8.270 11.037 1.00 0.00 H ATOM 143 HG2 GLU A 10 -9.224 5.915 11.327 1.00 0.00 H ATOM 144 HG3 GLU A 10 -8.507 5.881 12.937 1.00 0.00 H ATOM 145 N ASP A 11 -5.078 5.734 12.176 1.00 0.00 N ATOM 146 CA ASP A 11 -4.307 4.912 13.117 1.00 0.00 C ATOM 147 C ASP A 11 -2.971 4.462 12.498 1.00 0.00 C ATOM 148 O ASP A 11 -2.596 3.297 12.569 1.00 0.00 O ATOM 149 CB ASP A 11 -5.183 3.733 13.588 1.00 0.00 C ATOM 150 CG ASP A 11 -4.769 3.209 14.969 1.00 0.00 C ATOM 151 OD1 ASP A 11 -4.772 4.029 15.920 1.00 0.00 O ATOM 152 OD2 ASP A 11 -4.516 1.990 15.082 1.00 0.00 O ATOM 153 H ASP A 11 -4.963 5.574 11.187 1.00 0.00 H ATOM 154 HA ASP A 11 -4.063 5.527 13.985 1.00 0.00 H ATOM 155 HB2 ASP A 11 -6.221 4.063 13.663 1.00 0.00 H ATOM 156 HB3 ASP A 11 -5.155 2.933 12.845 1.00 0.00 H ATOM 157 N ALA A 12 -2.268 5.383 11.828 1.00 0.00 N ATOM 158 CA ALA A 12 -1.036 5.097 11.102 1.00 0.00 C ATOM 159 C ALA A 12 -0.105 6.318 11.103 1.00 0.00 C ATOM 160 O ALA A 12 -0.470 7.379 10.599 1.00 0.00 O ATOM 161 CB ALA A 12 -1.388 4.633 9.680 1.00 0.00 C ATOM 162 H ALA A 12 -2.595 6.338 11.837 1.00 0.00 H ATOM 163 HA ALA A 12 -0.526 4.278 11.608 1.00 0.00 H ATOM 164 HB1 ALA A 12 -0.502 4.660 9.044 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.759 3.607 9.722 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.151 5.278 9.247 1.00 0.00 H ATOM 167 N SER A 13 1.094 6.173 11.685 1.00 0.00 N ATOM 168 CA SER A 13 2.153 7.187 11.614 1.00 0.00 C ATOM 169 C SER A 13 2.923 7.119 10.284 1.00 0.00 C ATOM 170 O SER A 13 2.629 6.300 9.409 1.00 0.00 O ATOM 171 CB SER A 13 3.117 7.048 12.808 1.00 0.00 C ATOM 172 OG SER A 13 3.287 8.313 13.418 1.00 0.00 O ATOM 173 H SER A 13 1.318 5.264 12.062 1.00 0.00 H ATOM 174 HA SER A 13 1.679 8.168 11.669 1.00 0.00 H ATOM 175 HB2 SER A 13 2.729 6.331 13.534 1.00 0.00 H ATOM 176 HB3 SER A 13 4.093 6.697 12.472 1.00 0.00 H ATOM 177 HG SER A 13 3.884 8.212 14.167 1.00 0.00 H ATOM 178 N ALA A 14 3.980 7.934 10.170 1.00 0.00 N ATOM 179 CA ALA A 14 4.929 7.912 9.049 1.00 0.00 C ATOM 180 C ALA A 14 5.532 6.511 8.780 1.00 0.00 C ATOM 181 O ALA A 14 5.956 6.230 7.662 1.00 0.00 O ATOM 182 CB ALA A 14 6.027 8.964 9.304 1.00 0.00 C ATOM 183 H ALA A 14 4.155 8.573 10.933 1.00 0.00 H ATOM 184 HA ALA A 14 4.387 8.205 8.149 1.00 0.00 H ATOM 185 HB1 ALA A 14 6.050 9.671 8.473 1.00 0.00 H ATOM 186 HB2 ALA A 14 5.844 9.521 10.224 1.00 0.00 H ATOM 187 HB3 ALA A 14 7.003 8.485 9.376 1.00 0.00 H ATOM 188 N GLU A 15 5.546 5.627 9.788 1.00 0.00 N ATOM 189 CA GLU A 15 6.060 4.258 9.688 1.00 0.00 C ATOM 190 C GLU A 15 5.000 3.253 9.217 1.00 0.00 C ATOM 191 O GLU A 15 5.249 2.461 8.306 1.00 0.00 O ATOM 192 CB GLU A 15 6.601 3.809 11.055 1.00 0.00 C ATOM 193 CG GLU A 15 7.691 2.735 10.882 1.00 0.00 C ATOM 194 CD GLU A 15 9.074 3.220 11.349 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.444 4.368 11.008 1.00 0.00 O ATOM 196 OE2 GLU A 15 9.768 2.429 12.029 1.00 0.00 O ATOM 197 H GLU A 15 5.175 5.938 10.670 1.00 0.00 H ATOM 198 HA GLU A 15 6.874 4.256 8.963 1.00 0.00 H ATOM 199 HB2 GLU A 15 6.994 4.668 11.598 1.00 0.00 H ATOM 200 HB3 GLU A 15 5.785 3.405 11.657 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.389 1.846 11.440 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.763 2.438 9.833 1.00 0.00 H ATOM 203 N GLU A 16 3.802 3.303 9.819 1.00 0.00 N ATOM 204 CA GLU A 16 2.654 2.482 9.426 1.00 0.00 C ATOM 205 C GLU A 16 2.339 2.644 7.941 1.00 0.00 C ATOM 206 O GLU A 16 1.939 1.675 7.315 1.00 0.00 O ATOM 207 CB GLU A 16 1.421 2.867 10.244 1.00 0.00 C ATOM 208 CG GLU A 16 1.350 2.221 11.642 1.00 0.00 C ATOM 209 CD GLU A 16 0.318 1.083 11.762 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.702 1.118 11.039 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.597 0.165 12.567 1.00 0.00 O ATOM 212 H GLU A 16 3.659 3.994 10.539 1.00 0.00 H ATOM 213 HA GLU A 16 2.874 1.429 9.604 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.425 3.947 10.353 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.536 2.615 9.663 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.337 1.834 11.900 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.114 2.997 12.374 1.00 0.00 H ATOM 218 N LEU A 17 2.601 3.817 7.352 1.00 0.00 N ATOM 219 CA LEU A 17 2.528 4.049 5.909 1.00 0.00 C ATOM 220 C LEU A 17 3.376 3.048 5.112 1.00 0.00 C ATOM 221 O LEU A 17 2.888 2.450 4.151 1.00 0.00 O ATOM 222 CB LEU A 17 2.951 5.502 5.619 1.00 0.00 C ATOM 223 CG LEU A 17 1.953 6.212 4.689 1.00 0.00 C ATOM 224 CD1 LEU A 17 2.033 7.733 4.859 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.196 5.844 3.220 1.00 0.00 C ATOM 226 H LEU A 17 2.904 4.573 7.957 1.00 0.00 H ATOM 227 HA LEU A 17 1.490 3.899 5.610 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.000 6.047 6.563 1.00 0.00 H ATOM 229 HB3 LEU A 17 3.952 5.532 5.184 1.00 0.00 H ATOM 230 HG LEU A 17 0.941 5.910 4.963 1.00 0.00 H ATOM 231 HD11 LEU A 17 2.833 8.147 4.247 1.00 0.00 H ATOM 232 HD12 LEU A 17 1.081 8.173 4.563 1.00 0.00 H ATOM 233 HD13 LEU A 17 2.215 7.992 5.902 1.00 0.00 H ATOM 234 HD21 LEU A 17 2.055 4.773 3.070 1.00 0.00 H ATOM 235 HD22 LEU A 17 1.495 6.381 2.585 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.215 6.108 2.931 1.00 0.00 H ATOM 237 N SER A 18 4.626 2.827 5.538 1.00 0.00 N ATOM 238 CA SER A 18 5.506 1.827 4.938 1.00 0.00 C ATOM 239 C SER A 18 4.917 0.429 5.093 1.00 0.00 C ATOM 240 O SER A 18 4.870 -0.313 4.116 1.00 0.00 O ATOM 241 CB SER A 18 6.911 1.882 5.550 1.00 0.00 C ATOM 242 OG SER A 18 7.859 1.514 4.569 1.00 0.00 O ATOM 243 H SER A 18 4.916 3.274 6.401 1.00 0.00 H ATOM 244 HA SER A 18 5.576 2.043 3.871 1.00 0.00 H ATOM 245 HB2 SER A 18 7.128 2.893 5.899 1.00 0.00 H ATOM 246 HB3 SER A 18 6.982 1.198 6.397 1.00 0.00 H ATOM 247 HG SER A 18 7.707 2.050 3.787 1.00 0.00 H ATOM 248 N ARG A 19 4.398 0.089 6.284 1.00 0.00 N ATOM 249 CA ARG A 19 3.686 -1.175 6.524 1.00 0.00 C ATOM 250 C ARG A 19 2.441 -1.311 5.640 1.00 0.00 C ATOM 251 O ARG A 19 2.178 -2.399 5.146 1.00 0.00 O ATOM 252 CB ARG A 19 3.341 -1.306 8.019 1.00 0.00 C ATOM 253 CG ARG A 19 2.876 -2.717 8.434 1.00 0.00 C ATOM 254 CD ARG A 19 3.928 -3.511 9.230 1.00 0.00 C ATOM 255 NE ARG A 19 4.709 -4.434 8.379 1.00 0.00 N ATOM 256 CZ ARG A 19 5.787 -4.166 7.649 1.00 0.00 C ATOM 257 NH1 ARG A 19 6.318 -2.967 7.604 1.00 0.00 N ATOM 258 NH2 ARG A 19 6.363 -5.102 6.932 1.00 0.00 N ATOM 259 H ARG A 19 4.425 0.798 7.013 1.00 0.00 H ATOM 260 HA ARG A 19 4.339 -1.996 6.233 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.204 -1.011 8.617 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.539 -0.609 8.256 1.00 0.00 H ATOM 263 HG2 ARG A 19 1.997 -2.600 9.069 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.563 -3.297 7.566 1.00 0.00 H ATOM 265 HD2 ARG A 19 4.584 -2.834 9.782 1.00 0.00 H ATOM 266 HD3 ARG A 19 3.397 -4.106 9.975 1.00 0.00 H ATOM 267 HE ARG A 19 4.375 -5.383 8.357 1.00 0.00 H ATOM 268 HH11 ARG A 19 5.892 -2.241 8.155 1.00 0.00 H ATOM 269 HH12 ARG A 19 7.123 -2.786 7.030 1.00 0.00 H ATOM 270 HH21 ARG A 19 6.015 -6.044 6.953 1.00 0.00 H ATOM 271 HH22 ARG A 19 7.182 -4.875 6.383 1.00 0.00 H ATOM 272 N TYR A 20 1.722 -0.219 5.383 1.00 0.00 N ATOM 273 CA TYR A 20 0.539 -0.152 4.530 1.00 0.00 C ATOM 274 C TYR A 20 0.910 -0.498 3.084 1.00 0.00 C ATOM 275 O TYR A 20 0.342 -1.410 2.483 1.00 0.00 O ATOM 276 CB TYR A 20 -0.092 1.257 4.665 1.00 0.00 C ATOM 277 CG TYR A 20 -1.589 1.325 4.893 1.00 0.00 C ATOM 278 CD1 TYR A 20 -2.242 0.390 5.724 1.00 0.00 C ATOM 279 CD2 TYR A 20 -2.320 2.392 4.335 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.632 0.469 5.926 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.704 2.494 4.570 1.00 0.00 C ATOM 282 CZ TYR A 20 -4.368 1.520 5.344 1.00 0.00 C ATOM 283 OH TYR A 20 -5.713 1.596 5.526 1.00 0.00 O ATOM 284 H TYR A 20 1.994 0.630 5.875 1.00 0.00 H ATOM 285 HA TYR A 20 -0.160 -0.911 4.869 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.343 1.776 5.512 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.164 1.855 3.789 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.689 -0.388 6.228 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.827 3.126 3.713 1.00 0.00 H ATOM 290 HE1 TYR A 20 -4.142 -0.261 6.535 1.00 0.00 H ATOM 291 HE2 TYR A 20 -4.268 3.279 4.100 1.00 0.00 H ATOM 292 HH TYR A 20 -6.052 2.446 5.238 1.00 0.00 H ATOM 293 N TYR A 21 1.917 0.190 2.543 1.00 0.00 N ATOM 294 CA TYR A 21 2.406 -0.030 1.183 1.00 0.00 C ATOM 295 C TYR A 21 3.126 -1.380 1.015 1.00 0.00 C ATOM 296 O TYR A 21 3.016 -2.011 -0.036 1.00 0.00 O ATOM 297 CB TYR A 21 3.291 1.165 0.786 1.00 0.00 C ATOM 298 CG TYR A 21 2.728 2.000 -0.349 1.00 0.00 C ATOM 299 CD1 TYR A 21 1.405 2.491 -0.292 1.00 0.00 C ATOM 300 CD2 TYR A 21 3.541 2.304 -1.457 1.00 0.00 C ATOM 301 CE1 TYR A 21 0.897 3.283 -1.342 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.041 3.100 -2.502 1.00 0.00 C ATOM 303 CZ TYR A 21 1.723 3.600 -2.445 1.00 0.00 C ATOM 304 OH TYR A 21 1.266 4.398 -3.450 1.00 0.00 O ATOM 305 H TYR A 21 2.362 0.906 3.117 1.00 0.00 H ATOM 306 HA TYR A 21 1.543 -0.063 0.516 1.00 0.00 H ATOM 307 HB2 TYR A 21 3.431 1.830 1.640 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.282 0.803 0.514 1.00 0.00 H ATOM 309 HD1 TYR A 21 0.776 2.265 0.558 1.00 0.00 H ATOM 310 HD2 TYR A 21 4.557 1.937 -1.501 1.00 0.00 H ATOM 311 HE1 TYR A 21 -0.118 3.647 -1.297 1.00 0.00 H ATOM 312 HE2 TYR A 21 3.660 3.347 -3.351 1.00 0.00 H ATOM 313 HH TYR A 21 0.419 4.800 -3.249 1.00 0.00 H ATOM 314 N ALA A 22 3.804 -1.867 2.060 1.00 0.00 N ATOM 315 CA ALA A 22 4.483 -3.161 2.086 1.00 0.00 C ATOM 316 C ALA A 22 3.563 -4.337 2.479 1.00 0.00 C ATOM 317 O ALA A 22 4.019 -5.481 2.504 1.00 0.00 O ATOM 318 CB ALA A 22 5.707 -3.044 3.004 1.00 0.00 C ATOM 319 H ALA A 22 3.899 -1.280 2.887 1.00 0.00 H ATOM 320 HA ALA A 22 4.848 -3.376 1.082 1.00 0.00 H ATOM 321 HB1 ALA A 22 5.394 -2.846 4.029 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.283 -3.969 2.979 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.342 -2.226 2.658 1.00 0.00 H ATOM 324 N SER A 23 2.271 -4.086 2.739 1.00 0.00 N ATOM 325 CA SER A 23 1.278 -5.125 3.034 1.00 0.00 C ATOM 326 C SER A 23 0.652 -5.706 1.764 1.00 0.00 C ATOM 327 O SER A 23 0.252 -6.872 1.752 1.00 0.00 O ATOM 328 CB SER A 23 0.180 -4.576 3.961 1.00 0.00 C ATOM 329 OG SER A 23 0.311 -5.150 5.246 1.00 0.00 O ATOM 330 H SER A 23 1.966 -3.119 2.744 1.00 0.00 H ATOM 331 HA SER A 23 1.779 -5.949 3.542 1.00 0.00 H ATOM 332 HB2 SER A 23 0.256 -3.493 4.043 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.807 -4.811 3.562 1.00 0.00 H ATOM 334 HG SER A 23 0.419 -6.100 5.157 1.00 0.00 H ATOM 335 N LEU A 24 0.624 -4.928 0.672 1.00 0.00 N ATOM 336 CA LEU A 24 0.109 -5.368 -0.624 1.00 0.00 C ATOM 337 C LEU A 24 0.972 -6.493 -1.194 1.00 0.00 C ATOM 338 O LEU A 24 0.443 -7.538 -1.565 1.00 0.00 O ATOM 339 CB LEU A 24 -0.071 -4.148 -1.556 1.00 0.00 C ATOM 340 CG LEU A 24 0.654 -4.133 -2.923 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.028 -5.133 -3.903 1.00 0.00 C ATOM 342 CD2 LEU A 24 0.621 -2.742 -3.556 1.00 0.00 C ATOM 343 H LEU A 24 1.008 -3.995 0.752 1.00 0.00 H ATOM 344 HA LEU A 24 -0.880 -5.799 -0.452 1.00 0.00 H ATOM 345 HB2 LEU A 24 -1.138 -4.083 -1.745 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.207 -3.243 -1.015 1.00 0.00 H ATOM 347 HG LEU A 24 1.705 -4.373 -2.784 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.275 -4.869 -4.931 1.00 0.00 H ATOM 349 HD12 LEU A 24 0.419 -6.128 -3.711 1.00 0.00 H ATOM 350 HD13 LEU A 24 -1.056 -5.157 -3.795 1.00 0.00 H ATOM 351 HD21 LEU A 24 -0.389 -2.483 -3.859 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.995 -2.003 -2.847 1.00 0.00 H ATOM 353 HD23 LEU A 24 1.266 -2.731 -4.435 1.00 0.00 H ATOM 354 N ARG A 25 2.300 -6.302 -1.207 1.00 0.00 N ATOM 355 CA ARG A 25 3.278 -7.284 -1.693 1.00 0.00 C ATOM 356 C ARG A 25 3.237 -8.586 -0.890 1.00 0.00 C ATOM 357 O ARG A 25 3.690 -9.612 -1.381 1.00 0.00 O ATOM 358 CB ARG A 25 4.690 -6.677 -1.641 1.00 0.00 C ATOM 359 CG ARG A 25 4.923 -5.554 -2.670 1.00 0.00 C ATOM 360 CD ARG A 25 5.829 -5.993 -3.835 1.00 0.00 C ATOM 361 NE ARG A 25 6.486 -4.836 -4.478 1.00 0.00 N ATOM 362 CZ ARG A 25 7.586 -4.216 -4.060 1.00 0.00 C ATOM 363 NH1 ARG A 25 8.242 -4.610 -2.987 1.00 0.00 N ATOM 364 NH2 ARG A 25 8.051 -3.185 -4.723 1.00 0.00 N ATOM 365 H ARG A 25 2.634 -5.419 -0.847 1.00 0.00 H ATOM 366 HA ARG A 25 3.044 -7.554 -2.724 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.861 -6.278 -0.641 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.422 -7.471 -1.797 1.00 0.00 H ATOM 369 HG2 ARG A 25 3.975 -5.198 -3.077 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.392 -4.719 -2.150 1.00 0.00 H ATOM 371 HD2 ARG A 25 6.595 -6.679 -3.472 1.00 0.00 H ATOM 372 HD3 ARG A 25 5.229 -6.535 -4.570 1.00 0.00 H ATOM 373 HE ARG A 25 6.093 -4.513 -5.352 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.877 -5.386 -2.464 1.00 0.00 H ATOM 375 HH12 ARG A 25 9.121 -4.199 -2.720 1.00 0.00 H ATOM 376 HH21 ARG A 25 7.546 -2.849 -5.529 1.00 0.00 H ATOM 377 HH22 ARG A 25 8.880 -2.704 -4.419 1.00 0.00 H ATOM 378 N HIS A 26 2.672 -8.547 0.320 1.00 0.00 N ATOM 379 CA HIS A 26 2.443 -9.712 1.157 1.00 0.00 C ATOM 380 C HIS A 26 1.135 -10.411 0.773 1.00 0.00 C ATOM 381 O HIS A 26 1.169 -11.584 0.415 1.00 0.00 O ATOM 382 CB HIS A 26 2.488 -9.296 2.635 1.00 0.00 C ATOM 383 CG HIS A 26 3.152 -10.338 3.493 1.00 0.00 C ATOM 384 ND1 HIS A 26 4.397 -10.885 3.268 1.00 0.00 N ATOM 385 CD2 HIS A 26 2.645 -10.909 4.628 1.00 0.00 C ATOM 386 CE1 HIS A 26 4.632 -11.775 4.247 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.596 -11.818 5.101 1.00 0.00 N ATOM 388 H HIS A 26 2.281 -7.666 0.619 1.00 0.00 H ATOM 389 HA HIS A 26 3.249 -10.421 0.967 1.00 0.00 H ATOM 390 HB2 HIS A 26 3.062 -8.373 2.741 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.480 -9.099 3.005 1.00 0.00 H ATOM 392 HD1 HIS A 26 5.016 -10.678 2.498 1.00 0.00 H ATOM 393 HD2 HIS A 26 1.685 -10.700 5.079 1.00 0.00 H ATOM 394 HE1 HIS A 26 5.529 -12.377 4.335 1.00 0.00 H ATOM 395 N TYR A 27 0.005 -9.687 0.775 1.00 0.00 N ATOM 396 CA TYR A 27 -1.298 -10.193 0.327 1.00 0.00 C ATOM 397 C TYR A 27 -1.241 -10.809 -1.079 1.00 0.00 C ATOM 398 O TYR A 27 -1.764 -11.903 -1.283 1.00 0.00 O ATOM 399 CB TYR A 27 -2.341 -9.067 0.390 1.00 0.00 C ATOM 400 CG TYR A 27 -3.596 -9.333 -0.428 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.400 -10.458 -0.155 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.909 -8.494 -1.517 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.514 -10.746 -0.968 1.00 0.00 C ATOM 404 CE2 TYR A 27 -5.022 -8.778 -2.332 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.824 -9.907 -2.062 1.00 0.00 C ATOM 406 OH TYR A 27 -6.886 -10.192 -2.866 1.00 0.00 O ATOM 407 H TYR A 27 0.057 -8.716 1.072 1.00 0.00 H ATOM 408 HA TYR A 27 -1.617 -10.980 1.010 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.620 -8.908 1.432 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.878 -8.148 0.028 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.140 -11.130 0.650 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.280 -7.646 -1.746 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.107 -11.624 -0.764 1.00 0.00 H ATOM 414 HE2 TYR A 27 -5.261 -8.151 -3.177 1.00 0.00 H ATOM 415 HH TYR A 27 -7.370 -10.944 -2.526 1.00 0.00 H ATOM 416 N LEU A 28 -0.578 -10.142 -2.033 1.00 0.00 N ATOM 417 CA LEU A 28 -0.403 -10.674 -3.384 1.00 0.00 C ATOM 418 C LEU A 28 0.330 -12.019 -3.355 1.00 0.00 C ATOM 419 O LEU A 28 -0.149 -12.994 -3.931 1.00 0.00 O ATOM 420 CB LEU A 28 0.336 -9.660 -4.283 1.00 0.00 C ATOM 421 CG LEU A 28 -0.550 -9.051 -5.383 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.273 -8.046 -6.195 1.00 0.00 C ATOM 423 CD2 LEU A 28 -1.077 -10.111 -6.358 1.00 0.00 C ATOM 424 H LEU A 28 -0.183 -9.232 -1.802 1.00 0.00 H ATOM 425 HA LEU A 28 -1.399 -10.866 -3.778 1.00 0.00 H ATOM 426 HB2 LEU A 28 0.742 -8.853 -3.674 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.187 -10.148 -4.761 1.00 0.00 H ATOM 428 HG LEU A 28 -1.390 -8.531 -4.922 1.00 0.00 H ATOM 429 HD11 LEU A 28 -0.370 -7.535 -6.911 1.00 0.00 H ATOM 430 HD12 LEU A 28 0.720 -7.307 -5.538 1.00 0.00 H ATOM 431 HD13 LEU A 28 1.074 -8.559 -6.727 1.00 0.00 H ATOM 432 HD21 LEU A 28 -1.768 -10.789 -5.859 1.00 0.00 H ATOM 433 HD22 LEU A 28 -1.614 -9.626 -7.174 1.00 0.00 H ATOM 434 HD23 LEU A 28 -0.246 -10.687 -6.765 1.00 0.00 H ATOM 435 N ASN A 29 1.458 -12.089 -2.637 1.00 0.00 N ATOM 436 CA ASN A 29 2.209 -13.333 -2.498 1.00 0.00 C ATOM 437 C ASN A 29 1.435 -14.419 -1.718 1.00 0.00 C ATOM 438 O ASN A 29 1.680 -15.611 -1.902 1.00 0.00 O ATOM 439 CB ASN A 29 3.584 -13.072 -1.866 1.00 0.00 C ATOM 440 CG ASN A 29 4.708 -13.817 -2.575 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.519 -14.826 -3.241 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.917 -13.305 -2.464 1.00 0.00 N ATOM 443 H ASN A 29 1.790 -11.261 -2.162 1.00 0.00 H ATOM 444 HA ASN A 29 2.367 -13.673 -3.516 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.812 -12.012 -1.918 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.571 -13.373 -0.818 1.00 0.00 H ATOM 447 HD21 ASN A 29 6.080 -12.477 -1.914 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.637 -13.780 -2.979 1.00 0.00 H ATOM 449 N LEU A 30 0.468 -14.010 -0.888 1.00 0.00 N ATOM 450 CA LEU A 30 -0.461 -14.878 -0.164 1.00 0.00 C ATOM 451 C LEU A 30 -1.587 -15.447 -1.047 1.00 0.00 C ATOM 452 O LEU A 30 -2.300 -16.357 -0.620 1.00 0.00 O ATOM 453 CB LEU A 30 -1.035 -14.101 1.043 1.00 0.00 C ATOM 454 CG LEU A 30 -0.387 -14.483 2.382 1.00 0.00 C ATOM 455 CD1 LEU A 30 -0.901 -13.569 3.501 1.00 0.00 C ATOM 456 CD2 LEU A 30 -0.707 -15.937 2.757 1.00 0.00 C ATOM 457 H LEU A 30 0.388 -13.007 -0.742 1.00 0.00 H ATOM 458 HA LEU A 30 0.110 -15.733 0.189 1.00 0.00 H ATOM 459 HB2 LEU A 30 -0.878 -13.037 0.887 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.113 -14.251 1.112 1.00 0.00 H ATOM 461 HG LEU A 30 0.693 -14.356 2.304 1.00 0.00 H ATOM 462 HD11 LEU A 30 -0.194 -13.584 4.330 1.00 0.00 H ATOM 463 HD12 LEU A 30 -0.990 -12.543 3.144 1.00 0.00 H ATOM 464 HD13 LEU A 30 -1.876 -13.907 3.853 1.00 0.00 H ATOM 465 HD21 LEU A 30 -0.216 -16.626 2.070 1.00 0.00 H ATOM 466 HD22 LEU A 30 -0.348 -16.149 3.762 1.00 0.00 H ATOM 467 HD23 LEU A 30 -1.783 -16.103 2.707 1.00 0.00 H ATOM 468 N VAL A 31 -1.724 -14.949 -2.283 1.00 0.00 N ATOM 469 CA VAL A 31 -2.665 -15.428 -3.308 1.00 0.00 C ATOM 470 C VAL A 31 -1.963 -16.309 -4.358 1.00 0.00 C ATOM 471 O VAL A 31 -2.638 -16.987 -5.136 1.00 0.00 O ATOM 472 CB VAL A 31 -3.390 -14.207 -3.925 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.165 -14.497 -5.218 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.388 -13.619 -2.914 1.00 0.00 C ATOM 475 H VAL A 31 -1.130 -14.163 -2.533 1.00 0.00 H ATOM 476 HA VAL A 31 -3.420 -16.057 -2.834 1.00 0.00 H ATOM 477 HB VAL A 31 -2.653 -13.441 -4.156 1.00 0.00 H ATOM 478 HG11 VAL A 31 -4.728 -13.618 -5.524 1.00 0.00 H ATOM 479 HG12 VAL A 31 -3.466 -14.741 -6.018 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.846 -15.335 -5.067 1.00 0.00 H ATOM 481 HG21 VAL A 31 -3.910 -13.478 -1.945 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.729 -12.646 -3.268 1.00 0.00 H ATOM 483 HG23 VAL A 31 -5.241 -14.286 -2.797 1.00 0.00 H ATOM 484 N THR A 32 -0.621 -16.359 -4.353 1.00 0.00 N ATOM 485 CA THR A 32 0.210 -17.203 -5.229 1.00 0.00 C ATOM 486 C THR A 32 -0.127 -18.689 -5.054 1.00 0.00 C ATOM 487 O THR A 32 -0.912 -19.067 -4.190 1.00 0.00 O ATOM 488 CB THR A 32 1.713 -16.990 -4.951 1.00 0.00 C ATOM 489 OG1 THR A 32 1.963 -15.672 -4.582 1.00 0.00 O ATOM 490 CG2 THR A 32 2.636 -17.226 -6.155 1.00 0.00 C ATOM 491 H THR A 32 -0.122 -15.766 -3.701 1.00 0.00 H ATOM 492 HA THR A 32 0.001 -16.908 -6.257 1.00 0.00 H ATOM 493 HB THR A 32 2.016 -17.640 -4.130 1.00 0.00 H ATOM 494 HG1 THR A 32 2.432 -15.694 -3.730 1.00 0.00 H ATOM 495 HG21 THR A 32 3.534 -17.746 -5.820 1.00 0.00 H ATOM 496 HG22 THR A 32 2.146 -17.798 -6.937 1.00 0.00 H ATOM 497 HG23 THR A 32 2.940 -16.271 -6.590 1.00 0.00 H ATOM 498 N ARG A 33 0.512 -19.574 -5.828 1.00 0.00 N ATOM 499 CA ARG A 33 0.201 -21.010 -5.881 1.00 0.00 C ATOM 500 C ARG A 33 0.164 -21.702 -4.517 1.00 0.00 C ATOM 501 O ARG A 33 -0.691 -22.555 -4.294 1.00 0.00 O ATOM 502 CB ARG A 33 1.214 -21.711 -6.802 1.00 0.00 C ATOM 503 CG ARG A 33 0.544 -22.544 -7.906 1.00 0.00 C ATOM 504 CD ARG A 33 0.785 -24.058 -7.765 1.00 0.00 C ATOM 505 NE ARG A 33 -0.406 -24.773 -7.269 1.00 0.00 N ATOM 506 CZ ARG A 33 -1.522 -25.001 -7.956 1.00 0.00 C ATOM 507 NH1 ARG A 33 -1.687 -24.542 -9.174 1.00 0.00 N ATOM 508 NH2 ARG A 33 -2.508 -25.686 -7.434 1.00 0.00 N ATOM 509 H ARG A 33 1.200 -19.217 -6.475 1.00 0.00 H ATOM 510 HA ARG A 33 -0.811 -21.100 -6.279 1.00 0.00 H ATOM 511 HB2 ARG A 33 1.850 -20.968 -7.288 1.00 0.00 H ATOM 512 HB3 ARG A 33 1.879 -22.334 -6.201 1.00 0.00 H ATOM 513 HG2 ARG A 33 -0.526 -22.338 -7.943 1.00 0.00 H ATOM 514 HG3 ARG A 33 0.957 -22.221 -8.861 1.00 0.00 H ATOM 515 HD2 ARG A 33 1.063 -24.459 -8.740 1.00 0.00 H ATOM 516 HD3 ARG A 33 1.626 -24.248 -7.094 1.00 0.00 H ATOM 517 HE ARG A 33 -0.327 -25.173 -6.344 1.00 0.00 H ATOM 518 HH11 ARG A 33 -0.951 -23.972 -9.543 1.00 0.00 H ATOM 519 HH12 ARG A 33 -2.520 -24.741 -9.697 1.00 0.00 H ATOM 520 HH21 ARG A 33 -2.459 -25.949 -6.469 1.00 0.00 H ATOM 521 HH22 ARG A 33 -3.329 -25.875 -7.987 1.00 0.00 H