ATOM 48 N LYS A 4 -3.919 -3.005 -3.937 1.00 0.00 N ATOM 49 CA LYS A 4 -3.154 -2.091 -3.078 1.00 0.00 C ATOM 50 C LYS A 4 -4.082 -1.291 -2.131 1.00 0.00 C ATOM 51 O LYS A 4 -4.404 -0.132 -2.391 1.00 0.00 O ATOM 52 CB LYS A 4 -2.199 -1.261 -3.960 1.00 0.00 C ATOM 53 CG LYS A 4 -1.543 -0.065 -3.239 1.00 0.00 C ATOM 54 CD LYS A 4 -2.085 1.269 -3.782 1.00 0.00 C ATOM 55 CE LYS A 4 -1.239 1.753 -4.963 1.00 0.00 C ATOM 56 NZ LYS A 4 -1.892 2.877 -5.678 1.00 0.00 N ATOM 57 H LYS A 4 -3.601 -3.958 -4.023 1.00 0.00 H ATOM 58 HA LYS A 4 -2.517 -2.683 -2.431 1.00 0.00 H ATOM 59 HB2 LYS A 4 -1.419 -1.931 -4.322 1.00 0.00 H ATOM 60 HB3 LYS A 4 -2.731 -0.917 -4.848 1.00 0.00 H ATOM 61 HG2 LYS A 4 -1.727 -0.126 -2.165 1.00 0.00 H ATOM 62 HG3 LYS A 4 -0.462 -0.090 -3.370 1.00 0.00 H ATOM 63 HD2 LYS A 4 -3.122 1.148 -4.100 1.00 0.00 H ATOM 64 HD3 LYS A 4 -2.062 2.011 -2.983 1.00 0.00 H ATOM 65 HE2 LYS A 4 -0.271 2.065 -4.569 1.00 0.00 H ATOM 66 HE3 LYS A 4 -1.070 0.916 -5.648 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -2.629 3.275 -5.110 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -1.229 3.602 -5.922 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -2.326 2.560 -6.536 1.00 0.00 H ATOM 70 N PRO A 5 -4.531 -1.909 -1.022 1.00 0.00 N ATOM 71 CA PRO A 5 -5.351 -1.211 -0.046 1.00 0.00 C ATOM 72 C PRO A 5 -4.519 -0.150 0.675 1.00 0.00 C ATOM 73 O PRO A 5 -3.303 -0.292 0.776 1.00 0.00 O ATOM 74 CB PRO A 5 -5.847 -2.283 0.922 1.00 0.00 C ATOM 75 CG PRO A 5 -4.836 -3.428 0.807 1.00 0.00 C ATOM 76 CD PRO A 5 -4.080 -3.192 -0.501 1.00 0.00 C ATOM 77 HA PRO A 5 -6.196 -0.732 -0.543 1.00 0.00 H ATOM 78 HB2 PRO A 5 -5.902 -1.904 1.944 1.00 0.00 H ATOM 79 HB3 PRO A 5 -6.829 -2.628 0.598 1.00 0.00 H ATOM 80 HG2 PRO A 5 -4.137 -3.395 1.642 1.00 0.00 H ATOM 81 HG3 PRO A 5 -5.350 -4.388 0.782 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.009 -3.144 -0.289 1.00 0.00 H ATOM 83 HD3 PRO A 5 -4.285 -3.992 -1.211 1.00 0.00 H ATOM 84 N GLU A 6 -5.201 0.877 1.189 1.00 0.00 N ATOM 85 CA GLU A 6 -4.672 2.038 1.904 1.00 0.00 C ATOM 86 C GLU A 6 -5.777 3.082 2.076 1.00 0.00 C ATOM 87 O GLU A 6 -6.663 3.218 1.229 1.00 0.00 O ATOM 88 CB GLU A 6 -3.481 2.684 1.165 1.00 0.00 C ATOM 89 CG GLU A 6 -2.131 2.239 1.743 1.00 0.00 C ATOM 90 CD GLU A 6 -1.337 3.434 2.256 1.00 0.00 C ATOM 91 OE1 GLU A 6 -0.927 4.230 1.386 1.00 0.00 O ATOM 92 OE2 GLU A 6 -1.193 3.569 3.492 1.00 0.00 O ATOM 93 H GLU A 6 -6.203 0.905 1.070 1.00 0.00 H ATOM 94 HA GLU A 6 -4.366 1.725 2.901 1.00 0.00 H ATOM 95 HB2 GLU A 6 -3.523 2.448 0.102 1.00 0.00 H ATOM 96 HB3 GLU A 6 -3.558 3.768 1.254 1.00 0.00 H ATOM 97 HG2 GLU A 6 -2.304 1.541 2.553 1.00 0.00 H ATOM 98 HG3 GLU A 6 -1.552 1.714 0.980 1.00 0.00 H ATOM 99 N ALA A 7 -5.696 3.830 3.178 1.00 0.00 N ATOM 100 CA ALA A 7 -6.609 4.916 3.522 1.00 0.00 C ATOM 101 C ALA A 7 -5.986 5.786 4.635 1.00 0.00 C ATOM 102 O ALA A 7 -6.187 5.499 5.818 1.00 0.00 O ATOM 103 CB ALA A 7 -7.991 4.338 3.895 1.00 0.00 C ATOM 104 H ALA A 7 -4.921 3.640 3.797 1.00 0.00 H ATOM 105 HA ALA A 7 -6.754 5.536 2.638 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.372 4.781 4.814 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.691 4.554 3.089 1.00 0.00 H ATOM 108 HB3 ALA A 7 -7.937 3.255 4.023 1.00 0.00 H ATOM 109 N PRO A 8 -5.201 6.826 4.284 1.00 0.00 N ATOM 110 CA PRO A 8 -4.630 7.735 5.268 1.00 0.00 C ATOM 111 C PRO A 8 -5.721 8.620 5.883 1.00 0.00 C ATOM 112 O PRO A 8 -6.602 9.128 5.187 1.00 0.00 O ATOM 113 CB PRO A 8 -3.566 8.547 4.529 1.00 0.00 C ATOM 114 CG PRO A 8 -3.919 8.435 3.044 1.00 0.00 C ATOM 115 CD PRO A 8 -4.895 7.262 2.930 1.00 0.00 C ATOM 116 HA PRO A 8 -4.147 7.160 6.059 1.00 0.00 H ATOM 117 HB2 PRO A 8 -3.550 9.589 4.854 1.00 0.00 H ATOM 118 HB3 PRO A 8 -2.591 8.094 4.710 1.00 0.00 H ATOM 119 HG2 PRO A 8 -4.404 9.351 2.706 1.00 0.00 H ATOM 120 HG3 PRO A 8 -3.023 8.244 2.452 1.00 0.00 H ATOM 121 HD2 PRO A 8 -5.807 7.603 2.438 1.00 0.00 H ATOM 122 HD3 PRO A 8 -4.443 6.449 2.362 1.00 0.00 H ATOM 123 N GLY A 9 -5.634 8.807 7.200 1.00 0.00 N ATOM 124 CA GLY A 9 -6.553 9.615 8.000 1.00 0.00 C ATOM 125 C GLY A 9 -5.789 10.573 8.911 1.00 0.00 C ATOM 126 O GLY A 9 -4.797 11.168 8.500 1.00 0.00 O ATOM 127 H GLY A 9 -4.851 8.377 7.668 1.00 0.00 H ATOM 128 HA2 GLY A 9 -7.198 10.205 7.347 1.00 0.00 H ATOM 129 HA3 GLY A 9 -7.181 8.953 8.598 1.00 0.00 H ATOM 130 N GLU A 10 -6.241 10.710 10.159 1.00 0.00 N ATOM 131 CA GLU A 10 -5.632 11.583 11.178 1.00 0.00 C ATOM 132 C GLU A 10 -4.681 10.834 12.133 1.00 0.00 C ATOM 133 O GLU A 10 -4.417 11.284 13.248 1.00 0.00 O ATOM 134 CB GLU A 10 -6.745 12.371 11.907 1.00 0.00 C ATOM 135 CG GLU A 10 -6.719 13.835 11.454 1.00 0.00 C ATOM 136 CD GLU A 10 -7.615 14.721 12.324 1.00 0.00 C ATOM 137 OE1 GLU A 10 -8.853 14.564 12.230 1.00 0.00 O ATOM 138 OE2 GLU A 10 -7.039 15.564 13.052 1.00 0.00 O ATOM 139 H GLU A 10 -7.054 10.183 10.444 1.00 0.00 H ATOM 140 HA GLU A 10 -4.989 12.299 10.667 1.00 0.00 H ATOM 141 HB2 GLU A 10 -7.725 11.939 11.689 1.00 0.00 H ATOM 142 HB3 GLU A 10 -6.606 12.338 12.986 1.00 0.00 H ATOM 143 HG2 GLU A 10 -5.691 14.203 11.515 1.00 0.00 H ATOM 144 HG3 GLU A 10 -7.035 13.895 10.409 1.00 0.00 H ATOM 145 N ASP A 11 -4.155 9.687 11.686 1.00 0.00 N ATOM 146 CA ASP A 11 -3.296 8.810 12.480 1.00 0.00 C ATOM 147 C ASP A 11 -2.412 7.964 11.550 1.00 0.00 C ATOM 148 O ASP A 11 -2.651 6.777 11.359 1.00 0.00 O ATOM 149 CB ASP A 11 -4.163 7.955 13.427 1.00 0.00 C ATOM 150 CG ASP A 11 -3.386 7.606 14.700 1.00 0.00 C ATOM 151 OD1 ASP A 11 -2.601 6.637 14.662 1.00 0.00 O ATOM 152 OD2 ASP A 11 -3.550 8.347 15.697 1.00 0.00 O ATOM 153 H ASP A 11 -4.333 9.443 10.725 1.00 0.00 H ATOM 154 HA ASP A 11 -2.640 9.433 13.090 1.00 0.00 H ATOM 155 HB2 ASP A 11 -5.056 8.513 13.710 1.00 0.00 H ATOM 156 HB3 ASP A 11 -4.511 7.049 12.926 1.00 0.00 H ATOM 157 N ALA A 12 -1.445 8.603 10.883 1.00 0.00 N ATOM 158 CA ALA A 12 -0.487 7.939 10.001 1.00 0.00 C ATOM 159 C ALA A 12 0.630 8.925 9.632 1.00 0.00 C ATOM 160 O ALA A 12 0.360 10.089 9.331 1.00 0.00 O ATOM 161 CB ALA A 12 -1.194 7.410 8.735 1.00 0.00 C ATOM 162 H ALA A 12 -1.329 9.598 11.012 1.00 0.00 H ATOM 163 HA ALA A 12 -0.059 7.094 10.542 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.061 8.093 7.898 1.00 0.00 H ATOM 165 HB2 ALA A 12 -0.783 6.439 8.473 1.00 0.00 H ATOM 166 HB3 ALA A 12 -2.261 7.272 8.908 1.00 0.00 H ATOM 167 N SER A 13 1.882 8.464 9.649 1.00 0.00 N ATOM 168 CA SER A 13 3.042 9.241 9.204 1.00 0.00 C ATOM 169 C SER A 13 3.639 8.664 7.919 1.00 0.00 C ATOM 170 O SER A 13 3.117 7.701 7.351 1.00 0.00 O ATOM 171 CB SER A 13 4.071 9.347 10.343 1.00 0.00 C ATOM 172 OG SER A 13 4.258 10.712 10.631 1.00 0.00 O ATOM 173 H SER A 13 2.021 7.494 9.887 1.00 0.00 H ATOM 174 HA SER A 13 2.714 10.251 8.953 1.00 0.00 H ATOM 175 HB2 SER A 13 3.725 8.822 11.234 1.00 0.00 H ATOM 176 HB3 SER A 13 5.029 8.918 10.046 1.00 0.00 H ATOM 177 HG SER A 13 3.445 11.066 11.007 1.00 0.00 H ATOM 178 N ALA A 14 4.772 9.223 7.479 1.00 0.00 N ATOM 179 CA ALA A 14 5.566 8.669 6.377 1.00 0.00 C ATOM 180 C ALA A 14 5.952 7.186 6.602 1.00 0.00 C ATOM 181 O ALA A 14 6.216 6.461 5.641 1.00 0.00 O ATOM 182 CB ALA A 14 6.799 9.567 6.158 1.00 0.00 C ATOM 183 H ALA A 14 5.144 10.006 8.001 1.00 0.00 H ATOM 184 HA ALA A 14 4.959 8.704 5.471 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.686 8.956 5.989 1.00 0.00 H ATOM 186 HB2 ALA A 14 6.636 10.196 5.282 1.00 0.00 H ATOM 187 HB3 ALA A 14 6.979 10.211 7.021 1.00 0.00 H ATOM 188 N GLU A 15 5.951 6.723 7.861 1.00 0.00 N ATOM 189 CA GLU A 15 6.243 5.339 8.229 1.00 0.00 C ATOM 190 C GLU A 15 5.049 4.408 8.030 1.00 0.00 C ATOM 191 O GLU A 15 5.202 3.401 7.348 1.00 0.00 O ATOM 192 CB GLU A 15 6.727 5.250 9.685 1.00 0.00 C ATOM 193 CG GLU A 15 7.810 4.166 9.851 1.00 0.00 C ATOM 194 CD GLU A 15 7.376 2.980 10.727 1.00 0.00 C ATOM 195 OE1 GLU A 15 7.063 3.234 11.913 1.00 0.00 O ATOM 196 OE2 GLU A 15 7.396 1.830 10.223 1.00 0.00 O ATOM 197 H GLU A 15 5.697 7.370 8.588 1.00 0.00 H ATOM 198 HA GLU A 15 7.034 4.997 7.562 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.148 6.212 9.981 1.00 0.00 H ATOM 200 HB3 GLU A 15 5.879 5.056 10.347 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.130 3.799 8.874 1.00 0.00 H ATOM 202 HG3 GLU A 15 8.682 4.639 10.305 1.00 0.00 H ATOM 203 N GLU A 16 3.869 4.747 8.577 1.00 0.00 N ATOM 204 CA GLU A 16 2.627 3.982 8.380 1.00 0.00 C ATOM 205 C GLU A 16 2.397 3.680 6.900 1.00 0.00 C ATOM 206 O GLU A 16 1.998 2.573 6.565 1.00 0.00 O ATOM 207 CB GLU A 16 1.416 4.728 8.970 1.00 0.00 C ATOM 208 CG GLU A 16 0.977 4.187 10.342 1.00 0.00 C ATOM 209 CD GLU A 16 -0.323 3.365 10.259 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.244 2.185 9.836 1.00 0.00 O ATOM 211 OE2 GLU A 16 -1.378 3.914 10.634 1.00 0.00 O ATOM 212 H GLU A 16 3.821 5.592 9.123 1.00 0.00 H ATOM 213 HA GLU A 16 2.720 3.019 8.880 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.658 5.788 9.063 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.576 4.655 8.279 1.00 0.00 H ATOM 216 HG2 GLU A 16 1.764 3.563 10.768 1.00 0.00 H ATOM 217 HG3 GLU A 16 0.842 5.032 11.019 1.00 0.00 H ATOM 218 N LEU A 17 2.753 4.615 6.013 1.00 0.00 N ATOM 219 CA LEU A 17 2.724 4.406 4.573 1.00 0.00 C ATOM 220 C LEU A 17 3.644 3.257 4.126 1.00 0.00 C ATOM 221 O LEU A 17 3.173 2.286 3.535 1.00 0.00 O ATOM 222 CB LEU A 17 3.058 5.737 3.862 1.00 0.00 C ATOM 223 CG LEU A 17 2.084 6.083 2.725 1.00 0.00 C ATOM 224 CD1 LEU A 17 2.078 4.986 1.666 1.00 0.00 C ATOM 225 CD2 LEU A 17 0.684 6.415 3.247 1.00 0.00 C ATOM 226 H LEU A 17 3.101 5.492 6.381 1.00 0.00 H ATOM 227 HA LEU A 17 1.708 4.094 4.325 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.040 6.559 4.579 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.069 5.691 3.455 1.00 0.00 H ATOM 230 HG LEU A 17 2.460 6.980 2.232 1.00 0.00 H ATOM 231 HD11 LEU A 17 1.336 5.208 0.901 1.00 0.00 H ATOM 232 HD12 LEU A 17 3.062 4.962 1.213 1.00 0.00 H ATOM 233 HD13 LEU A 17 1.831 4.012 2.086 1.00 0.00 H ATOM 234 HD21 LEU A 17 0.687 7.413 3.680 1.00 0.00 H ATOM 235 HD22 LEU A 17 -0.034 6.382 2.428 1.00 0.00 H ATOM 236 HD23 LEU A 17 0.359 5.700 4.000 1.00 0.00 H ATOM 237 N SER A 18 4.946 3.330 4.433 1.00 0.00 N ATOM 238 CA SER A 18 5.894 2.242 4.149 1.00 0.00 C ATOM 239 C SER A 18 5.514 0.928 4.844 1.00 0.00 C ATOM 240 O SER A 18 5.778 -0.144 4.301 1.00 0.00 O ATOM 241 CB SER A 18 7.316 2.633 4.558 1.00 0.00 C ATOM 242 OG SER A 18 7.834 3.620 3.692 1.00 0.00 O ATOM 243 H SER A 18 5.245 4.120 4.991 1.00 0.00 H ATOM 244 HA SER A 18 5.892 2.046 3.076 1.00 0.00 H ATOM 245 HB2 SER A 18 7.326 2.992 5.588 1.00 0.00 H ATOM 246 HB3 SER A 18 7.958 1.754 4.487 1.00 0.00 H ATOM 247 HG SER A 18 7.361 4.449 3.836 1.00 0.00 H ATOM 248 N ARG A 19 4.853 0.997 6.009 1.00 0.00 N ATOM 249 CA ARG A 19 4.303 -0.156 6.726 1.00 0.00 C ATOM 250 C ARG A 19 3.110 -0.786 5.991 1.00 0.00 C ATOM 251 O ARG A 19 2.892 -1.990 6.107 1.00 0.00 O ATOM 252 CB ARG A 19 3.902 0.293 8.144 1.00 0.00 C ATOM 253 CG ARG A 19 3.732 -0.880 9.115 1.00 0.00 C ATOM 254 CD ARG A 19 5.084 -1.347 9.675 1.00 0.00 C ATOM 255 NE ARG A 19 5.101 -1.243 11.144 1.00 0.00 N ATOM 256 CZ ARG A 19 6.157 -1.070 11.927 1.00 0.00 C ATOM 257 NH1 ARG A 19 7.373 -0.985 11.442 1.00 0.00 N ATOM 258 NH2 ARG A 19 5.992 -0.988 13.226 1.00 0.00 N ATOM 259 H ARG A 19 4.719 1.928 6.411 1.00 0.00 H ATOM 260 HA ARG A 19 5.081 -0.916 6.791 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.651 0.980 8.547 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.958 0.832 8.096 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.087 -0.553 9.932 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.236 -1.716 8.625 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.252 -2.384 9.379 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.884 -0.738 9.250 1.00 0.00 H ATOM 267 HE ARG A 19 4.208 -1.258 11.605 1.00 0.00 H ATOM 268 HH11 ARG A 19 7.443 -0.761 10.463 1.00 0.00 H ATOM 269 HH12 ARG A 19 8.144 -0.755 12.037 1.00 0.00 H ATOM 270 HH21 ARG A 19 5.069 -0.944 13.625 1.00 0.00 H ATOM 271 HH22 ARG A 19 6.786 -0.805 13.809 1.00 0.00 H ATOM 272 N TYR A 20 2.368 0.009 5.214 1.00 0.00 N ATOM 273 CA TYR A 20 1.176 -0.402 4.473 1.00 0.00 C ATOM 274 C TYR A 20 1.510 -0.869 3.054 1.00 0.00 C ATOM 275 O TYR A 20 1.038 -1.913 2.609 1.00 0.00 O ATOM 276 CB TYR A 20 0.199 0.777 4.393 1.00 0.00 C ATOM 277 CG TYR A 20 -1.253 0.402 4.563 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.814 -0.673 3.843 1.00 0.00 C ATOM 279 CD2 TYR A 20 -2.069 1.199 5.388 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.183 -0.961 3.962 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.442 0.927 5.497 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.997 -0.159 4.789 1.00 0.00 C ATOM 283 OH TYR A 20 -5.325 -0.418 4.896 1.00 0.00 O ATOM 284 H TYR A 20 2.601 0.998 5.204 1.00 0.00 H ATOM 285 HA TYR A 20 0.698 -1.221 5.011 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.433 1.495 5.170 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.326 1.303 3.447 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.222 -1.248 3.151 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.641 2.054 5.901 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.609 -1.759 3.377 1.00 0.00 H ATOM 291 HE2 TYR A 20 -4.076 1.546 6.112 1.00 0.00 H ATOM 292 HH TYR A 20 -5.470 -1.359 4.996 1.00 0.00 H ATOM 293 N TYR A 21 2.364 -0.129 2.340 1.00 0.00 N ATOM 294 CA TYR A 21 2.838 -0.502 1.006 1.00 0.00 C ATOM 295 C TYR A 21 3.488 -1.894 0.978 1.00 0.00 C ATOM 296 O TYR A 21 3.413 -2.601 -0.032 1.00 0.00 O ATOM 297 CB TYR A 21 3.831 0.558 0.498 1.00 0.00 C ATOM 298 CG TYR A 21 3.262 1.562 -0.486 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.452 1.140 -1.560 1.00 0.00 C ATOM 300 CD2 TYR A 21 3.594 2.921 -0.357 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.926 2.082 -2.462 1.00 0.00 C ATOM 302 CE2 TYR A 21 3.080 3.868 -1.264 1.00 0.00 C ATOM 303 CZ TYR A 21 2.227 3.454 -2.305 1.00 0.00 C ATOM 304 OH TYR A 21 1.709 4.371 -3.164 1.00 0.00 O ATOM 305 H TYR A 21 2.669 0.756 2.747 1.00 0.00 H ATOM 306 HA TYR A 21 1.968 -0.543 0.353 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.252 1.089 1.353 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.665 0.064 0.002 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.226 0.093 -1.696 1.00 0.00 H ATOM 310 HD2 TYR A 21 4.234 3.239 0.454 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.304 1.748 -3.271 1.00 0.00 H ATOM 312 HE2 TYR A 21 3.310 4.918 -1.160 1.00 0.00 H ATOM 313 HH TYR A 21 0.949 4.023 -3.622 1.00 0.00 H ATOM 314 N ALA A 22 4.062 -2.309 2.113 1.00 0.00 N ATOM 315 CA ALA A 22 4.634 -3.631 2.340 1.00 0.00 C ATOM 316 C ALA A 22 3.577 -4.724 2.634 1.00 0.00 C ATOM 317 O ALA A 22 3.935 -5.875 2.880 1.00 0.00 O ATOM 318 CB ALA A 22 5.671 -3.495 3.459 1.00 0.00 C ATOM 319 H ALA A 22 4.066 -1.663 2.893 1.00 0.00 H ATOM 320 HA ALA A 22 5.158 -3.927 1.431 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.315 -4.375 3.465 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.291 -2.613 3.285 1.00 0.00 H ATOM 323 HB3 ALA A 22 5.177 -3.397 4.427 1.00 0.00 H ATOM 324 N SER A 23 2.281 -4.383 2.576 1.00 0.00 N ATOM 325 CA SER A 23 1.148 -5.291 2.775 1.00 0.00 C ATOM 326 C SER A 23 0.539 -5.751 1.446 1.00 0.00 C ATOM 327 O SER A 23 0.069 -6.885 1.351 1.00 0.00 O ATOM 328 CB SER A 23 0.072 -4.600 3.626 1.00 0.00 C ATOM 329 OG SER A 23 -0.596 -5.545 4.436 1.00 0.00 O ATOM 330 H SER A 23 2.054 -3.404 2.410 1.00 0.00 H ATOM 331 HA SER A 23 1.503 -6.170 3.312 1.00 0.00 H ATOM 332 HB2 SER A 23 0.532 -3.852 4.272 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.648 -4.096 2.976 1.00 0.00 H ATOM 334 HG SER A 23 -0.447 -6.427 4.087 1.00 0.00 H ATOM 335 N LEU A 24 0.608 -4.915 0.397 1.00 0.00 N ATOM 336 CA LEU A 24 0.180 -5.270 -0.957 1.00 0.00 C ATOM 337 C LEU A 24 0.985 -6.467 -1.468 1.00 0.00 C ATOM 338 O LEU A 24 0.398 -7.432 -1.957 1.00 0.00 O ATOM 339 CB LEU A 24 0.230 -4.025 -1.879 1.00 0.00 C ATOM 340 CG LEU A 24 1.020 -4.140 -3.203 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.383 -5.154 -4.167 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.224 -2.768 -3.855 1.00 0.00 C ATOM 343 H LEU A 24 1.033 -4.010 0.547 1.00 0.00 H ATOM 344 HA LEU A 24 -0.861 -5.598 -0.902 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.796 -3.781 -2.135 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.627 -3.178 -1.317 1.00 0.00 H ATOM 347 HG LEU A 24 2.017 -4.493 -2.971 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.113 -4.703 -5.121 1.00 0.00 H ATOM 349 HD12 LEU A 24 1.106 -5.949 -4.347 1.00 0.00 H ATOM 350 HD13 LEU A 24 -0.514 -5.600 -3.739 1.00 0.00 H ATOM 351 HD21 LEU A 24 2.253 -2.451 -3.713 1.00 0.00 H ATOM 352 HD22 LEU A 24 1.019 -2.786 -4.926 1.00 0.00 H ATOM 353 HD23 LEU A 24 0.584 -2.031 -3.381 1.00 0.00 H ATOM 354 N ARG A 25 2.318 -6.429 -1.298 1.00 0.00 N ATOM 355 CA ARG A 25 3.225 -7.514 -1.690 1.00 0.00 C ATOM 356 C ARG A 25 2.915 -8.822 -0.962 1.00 0.00 C ATOM 357 O ARG A 25 3.313 -9.877 -1.439 1.00 0.00 O ATOM 358 CB ARG A 25 4.702 -7.120 -1.465 1.00 0.00 C ATOM 359 CG ARG A 25 5.361 -6.545 -2.728 1.00 0.00 C ATOM 360 CD ARG A 25 5.117 -5.041 -2.876 1.00 0.00 C ATOM 361 NE ARG A 25 5.488 -4.562 -4.219 1.00 0.00 N ATOM 362 CZ ARG A 25 5.426 -3.308 -4.652 1.00 0.00 C ATOM 363 NH1 ARG A 25 5.025 -2.332 -3.868 1.00 0.00 N ATOM 364 NH2 ARG A 25 5.774 -3.015 -5.885 1.00 0.00 N ATOM 365 H ARG A 25 2.694 -5.614 -0.831 1.00 0.00 H ATOM 366 HA ARG A 25 3.068 -7.738 -2.745 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.793 -6.417 -0.633 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.267 -8.012 -1.192 1.00 0.00 H ATOM 369 HG2 ARG A 25 6.437 -6.713 -2.674 1.00 0.00 H ATOM 370 HG3 ARG A 25 4.984 -7.072 -3.606 1.00 0.00 H ATOM 371 HD2 ARG A 25 4.065 -4.833 -2.698 1.00 0.00 H ATOM 372 HD3 ARG A 25 5.706 -4.517 -2.121 1.00 0.00 H ATOM 373 HE ARG A 25 5.828 -5.251 -4.867 1.00 0.00 H ATOM 374 HH11 ARG A 25 4.805 -2.556 -2.911 1.00 0.00 H ATOM 375 HH12 ARG A 25 5.003 -1.381 -4.185 1.00 0.00 H ATOM 376 HH21 ARG A 25 6.187 -3.719 -6.473 1.00 0.00 H ATOM 377 HH22 ARG A 25 5.739 -2.063 -6.203 1.00 0.00 H ATOM 378 N HIS A 26 2.175 -8.755 0.148 1.00 0.00 N ATOM 379 CA HIS A 26 1.738 -9.910 0.911 1.00 0.00 C ATOM 380 C HIS A 26 0.384 -10.409 0.406 1.00 0.00 C ATOM 381 O HIS A 26 0.278 -11.575 0.044 1.00 0.00 O ATOM 382 CB HIS A 26 1.697 -9.546 2.400 1.00 0.00 C ATOM 383 CG HIS A 26 2.068 -10.672 3.332 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.273 -10.517 4.681 1.00 0.00 N ATOM 385 CD2 HIS A 26 2.312 -11.988 3.023 1.00 0.00 C ATOM 386 CE1 HIS A 26 2.636 -11.712 5.178 1.00 0.00 C ATOM 387 NE2 HIS A 26 2.675 -12.638 4.207 1.00 0.00 N ATOM 388 H HIS A 26 1.817 -7.852 0.421 1.00 0.00 H ATOM 389 HA HIS A 26 2.474 -10.699 0.755 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.397 -8.729 2.587 1.00 0.00 H ATOM 391 HB3 HIS A 26 0.702 -9.186 2.666 1.00 0.00 H ATOM 392 HD1 HIS A 26 2.167 -9.659 5.199 1.00 0.00 H ATOM 393 HD2 HIS A 26 2.257 -12.447 2.045 1.00 0.00 H ATOM 394 HE1 HIS A 26 2.870 -11.900 6.216 1.00 0.00 H ATOM 395 N TYR A 27 -0.621 -9.526 0.305 1.00 0.00 N ATOM 396 CA TYR A 27 -1.937 -9.822 -0.274 1.00 0.00 C ATOM 397 C TYR A 27 -1.825 -10.444 -1.675 1.00 0.00 C ATOM 398 O TYR A 27 -2.483 -11.443 -1.956 1.00 0.00 O ATOM 399 CB TYR A 27 -2.782 -8.541 -0.298 1.00 0.00 C ATOM 400 CG TYR A 27 -3.958 -8.583 -1.257 1.00 0.00 C ATOM 401 CD1 TYR A 27 -5.183 -9.158 -0.864 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.803 -8.081 -2.566 1.00 0.00 C ATOM 403 CE1 TYR A 27 -6.265 -9.202 -1.766 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.876 -8.134 -3.474 1.00 0.00 C ATOM 405 CZ TYR A 27 -6.113 -8.679 -3.072 1.00 0.00 C ATOM 406 OH TYR A 27 -7.158 -8.675 -3.943 1.00 0.00 O ATOM 407 H TYR A 27 -0.444 -8.574 0.618 1.00 0.00 H ATOM 408 HA TYR A 27 -2.447 -10.545 0.362 1.00 0.00 H ATOM 409 HB2 TYR A 27 -3.147 -8.345 0.711 1.00 0.00 H ATOM 410 HB3 TYR A 27 -2.145 -7.701 -0.581 1.00 0.00 H ATOM 411 HD1 TYR A 27 -5.294 -9.568 0.131 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.856 -7.668 -2.880 1.00 0.00 H ATOM 413 HE1 TYR A 27 -7.202 -9.643 -1.462 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.770 -7.762 -4.482 1.00 0.00 H ATOM 415 HH TYR A 27 -7.997 -8.810 -3.505 1.00 0.00 H ATOM 416 N LEU A 28 -0.954 -9.902 -2.536 1.00 0.00 N ATOM 417 CA LEU A 28 -0.719 -10.441 -3.879 1.00 0.00 C ATOM 418 C LEU A 28 -0.137 -11.861 -3.836 1.00 0.00 C ATOM 419 O LEU A 28 -0.509 -12.727 -4.635 1.00 0.00 O ATOM 420 CB LEU A 28 0.229 -9.508 -4.659 1.00 0.00 C ATOM 421 CG LEU A 28 -0.461 -8.691 -5.766 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.566 -7.777 -6.457 1.00 0.00 C ATOM 423 CD2 LEU A 28 -1.109 -9.610 -6.809 1.00 0.00 C ATOM 424 H LEU A 28 -0.436 -9.078 -2.235 1.00 0.00 H ATOM 425 HA LEU A 28 -1.686 -10.505 -4.376 1.00 0.00 H ATOM 426 HB2 LEU A 28 0.723 -8.823 -3.972 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.020 -10.100 -5.120 1.00 0.00 H ATOM 428 HG LEU A 28 -1.234 -8.066 -5.316 1.00 0.00 H ATOM 429 HD11 LEU A 28 1.551 -7.873 -6.000 1.00 0.00 H ATOM 430 HD12 LEU A 28 0.652 -8.007 -7.518 1.00 0.00 H ATOM 431 HD13 LEU A 28 0.233 -6.746 -6.368 1.00 0.00 H ATOM 432 HD21 LEU A 28 -0.430 -10.424 -7.067 1.00 0.00 H ATOM 433 HD22 LEU A 28 -2.036 -10.028 -6.418 1.00 0.00 H ATOM 434 HD23 LEU A 28 -1.357 -9.045 -7.707 1.00 0.00 H ATOM 435 N ASN A 29 0.778 -12.100 -2.891 1.00 0.00 N ATOM 436 CA ASN A 29 1.327 -13.420 -2.621 1.00 0.00 C ATOM 437 C ASN A 29 0.331 -14.336 -1.907 1.00 0.00 C ATOM 438 O ASN A 29 0.570 -15.531 -1.896 1.00 0.00 O ATOM 439 CB ASN A 29 2.605 -13.308 -1.776 1.00 0.00 C ATOM 440 CG ASN A 29 3.730 -14.174 -2.315 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.516 -13.763 -3.152 1.00 0.00 O ATOM 442 ND2 ASN A 29 3.836 -15.408 -1.874 1.00 0.00 N ATOM 443 H ASN A 29 1.022 -11.352 -2.257 1.00 0.00 H ATOM 444 HA ASN A 29 1.571 -13.873 -3.579 1.00 0.00 H ATOM 445 HB2 ASN A 29 2.962 -12.285 -1.756 1.00 0.00 H ATOM 446 HB3 ASN A 29 2.393 -13.605 -0.747 1.00 0.00 H ATOM 447 HD21 ASN A 29 3.155 -15.799 -1.244 1.00 0.00 H ATOM 448 HD22 ASN A 29 4.623 -15.913 -2.234 1.00 0.00 H ATOM 449 N LEU A 30 -0.736 -13.799 -1.302 1.00 0.00 N ATOM 450 CA LEU A 30 -1.833 -14.534 -0.669 1.00 0.00 C ATOM 451 C LEU A 30 -2.963 -14.886 -1.646 1.00 0.00 C ATOM 452 O LEU A 30 -3.856 -15.651 -1.295 1.00 0.00 O ATOM 453 CB LEU A 30 -2.379 -13.733 0.537 1.00 0.00 C ATOM 454 CG LEU A 30 -1.957 -14.333 1.887 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.384 -13.411 3.035 1.00 0.00 C ATOM 456 CD2 LEU A 30 -2.571 -15.720 2.132 1.00 0.00 C ATOM 457 H LEU A 30 -0.758 -12.786 -1.224 1.00 0.00 H ATOM 458 HA LEU A 30 -1.429 -15.479 -0.319 1.00 0.00 H ATOM 459 HB2 LEU A 30 -2.009 -12.712 0.486 1.00 0.00 H ATOM 460 HB3 LEU A 30 -3.467 -13.681 0.499 1.00 0.00 H ATOM 461 HG LEU A 30 -0.869 -14.415 1.896 1.00 0.00 H ATOM 462 HD11 LEU A 30 -1.876 -13.708 3.951 1.00 0.00 H ATOM 463 HD12 LEU A 30 -2.122 -12.377 2.806 1.00 0.00 H ATOM 464 HD13 LEU A 30 -3.462 -13.472 3.184 1.00 0.00 H ATOM 465 HD21 LEU A 30 -1.973 -16.256 2.863 1.00 0.00 H ATOM 466 HD22 LEU A 30 -3.592 -15.636 2.499 1.00 0.00 H ATOM 467 HD23 LEU A 30 -2.605 -16.310 1.215 1.00 0.00 H ATOM 468 N VAL A 31 -2.905 -14.358 -2.872 1.00 0.00 N ATOM 469 CA VAL A 31 -3.853 -14.625 -3.962 1.00 0.00 C ATOM 470 C VAL A 31 -3.283 -15.630 -4.971 1.00 0.00 C ATOM 471 O VAL A 31 -4.025 -16.217 -5.753 1.00 0.00 O ATOM 472 CB VAL A 31 -4.240 -13.272 -4.604 1.00 0.00 C ATOM 473 CG1 VAL A 31 -4.848 -13.382 -6.008 1.00 0.00 C ATOM 474 CG2 VAL A 31 -5.226 -12.524 -3.689 1.00 0.00 C ATOM 475 H VAL A 31 -2.174 -13.675 -3.027 1.00 0.00 H ATOM 476 HA VAL A 31 -4.758 -15.080 -3.558 1.00 0.00 H ATOM 477 HB VAL A 31 -3.336 -12.666 -4.693 1.00 0.00 H ATOM 478 HG11 VAL A 31 -5.623 -14.151 -6.018 1.00 0.00 H ATOM 479 HG12 VAL A 31 -5.284 -12.430 -6.309 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.073 -13.651 -6.727 1.00 0.00 H ATOM 481 HG21 VAL A 31 -5.133 -12.863 -2.656 1.00 0.00 H ATOM 482 HG22 VAL A 31 -5.005 -11.457 -3.717 1.00 0.00 H ATOM 483 HG23 VAL A 31 -6.253 -12.692 -4.015 1.00 0.00 H ATOM 484 N THR A 32 -1.971 -15.879 -4.932 1.00 0.00 N ATOM 485 CA THR A 32 -1.266 -16.761 -5.872 1.00 0.00 C ATOM 486 C THR A 32 -0.205 -17.559 -5.108 1.00 0.00 C ATOM 487 O THR A 32 -0.016 -17.284 -3.933 1.00 0.00 O ATOM 488 CB THR A 32 -0.639 -15.928 -7.010 1.00 0.00 C ATOM 489 OG1 THR A 32 -1.378 -14.768 -7.331 1.00 0.00 O ATOM 490 CG2 THR A 32 -0.474 -16.763 -8.284 1.00 0.00 C ATOM 491 H THR A 32 -1.443 -15.527 -4.143 1.00 0.00 H ATOM 492 HA THR A 32 -1.990 -17.462 -6.284 1.00 0.00 H ATOM 493 HB THR A 32 0.336 -15.570 -6.691 1.00 0.00 H ATOM 494 HG1 THR A 32 -1.439 -14.216 -6.545 1.00 0.00 H ATOM 495 HG21 THR A 32 -1.131 -17.633 -8.268 1.00 0.00 H ATOM 496 HG22 THR A 32 -0.739 -16.165 -9.157 1.00 0.00 H ATOM 497 HG23 THR A 32 0.560 -17.088 -8.378 1.00 0.00 H ATOM 498 N ARG A 33 0.528 -18.506 -5.728 1.00 0.00 N ATOM 499 CA ARG A 33 1.613 -19.310 -5.096 1.00 0.00 C ATOM 500 C ARG A 33 1.315 -19.806 -3.661 1.00 0.00 C ATOM 501 O ARG A 33 2.219 -19.963 -2.843 1.00 0.00 O ATOM 502 CB ARG A 33 2.977 -18.588 -5.178 1.00 0.00 C ATOM 503 CG ARG A 33 3.053 -17.259 -4.407 1.00 0.00 C ATOM 504 CD ARG A 33 2.556 -16.080 -5.254 1.00 0.00 C ATOM 505 NE ARG A 33 3.626 -15.122 -5.547 1.00 0.00 N ATOM 506 CZ ARG A 33 3.499 -13.897 -6.037 1.00 0.00 C ATOM 507 NH1 ARG A 33 2.332 -13.384 -6.356 1.00 0.00 N ATOM 508 NH2 ARG A 33 4.571 -13.160 -6.194 1.00 0.00 N ATOM 509 H ARG A 33 0.346 -18.656 -6.711 1.00 0.00 H ATOM 510 HA ARG A 33 1.720 -20.224 -5.682 1.00 0.00 H ATOM 511 HB2 ARG A 33 3.736 -19.253 -4.765 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.245 -18.422 -6.222 1.00 0.00 H ATOM 513 HG2 ARG A 33 2.465 -17.322 -3.491 1.00 0.00 H ATOM 514 HG3 ARG A 33 4.086 -17.086 -4.108 1.00 0.00 H ATOM 515 HD2 ARG A 33 2.161 -16.452 -6.197 1.00 0.00 H ATOM 516 HD3 ARG A 33 1.752 -15.583 -4.711 1.00 0.00 H ATOM 517 HE ARG A 33 4.550 -15.360 -5.233 1.00 0.00 H ATOM 518 HH11 ARG A 33 1.494 -13.912 -6.181 1.00 0.00 H ATOM 519 HH12 ARG A 33 2.268 -12.448 -6.707 1.00 0.00 H ATOM 520 HH21 ARG A 33 5.446 -13.480 -5.812 1.00 0.00 H ATOM 521 HH22 ARG A 33 4.513 -12.227 -6.556 1.00 0.00 H