ATOM 59 N TYR A 4 -7.841 0.302 -3.182 1.00 0.65 N ATOM 60 CA TYR A 4 -6.441 0.095 -3.515 1.00 0.52 C ATOM 61 C TYR A 4 -5.846 -1.024 -2.681 1.00 0.49 C ATOM 62 O TYR A 4 -6.206 -1.206 -1.519 1.00 0.78 O ATOM 63 CB TYR A 4 -5.665 1.393 -3.327 1.00 0.71 C ATOM 64 CG TYR A 4 -6.161 2.470 -4.258 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.754 2.526 -5.584 1.00 1.14 C ATOM 66 CD2 TYR A 4 -7.010 3.462 -3.788 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.184 3.544 -6.416 1.00 1.50 C ATOM 68 CE2 TYR A 4 -7.447 4.474 -4.611 1.00 1.64 C ATOM 69 CZ TYR A 4 -7.117 4.395 -6.020 1.00 1.70 C ATOM 70 OH TYR A 4 -7.464 5.531 -6.749 1.00 2.08 O ATOM 71 H TYR A 4 -8.075 0.867 -2.417 1.00 0.77 H ATOM 72 HA TYR A 4 -6.392 -0.182 -4.559 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.770 1.736 -2.307 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.623 1.219 -3.541 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.093 1.762 -5.964 1.00 1.11 H ATOM 76 HD2 TYR A 4 -7.334 3.428 -2.756 1.00 1.42 H ATOM 77 HE1 TYR A 4 -5.859 3.573 -7.443 1.00 1.71 H ATOM 78 HE2 TYR A 4 -8.105 5.232 -4.222 1.00 1.93 H ATOM 79 HH TYR A 4 -7.414 6.370 -6.275 1.00 2.21 H ATOM 80 N ALA A 5 -4.939 -1.780 -3.275 1.00 0.32 N ATOM 81 CA ALA A 5 -4.379 -2.936 -2.603 1.00 0.28 C ATOM 82 C ALA A 5 -2.904 -3.111 -2.910 1.00 0.24 C ATOM 83 O ALA A 5 -2.494 -3.132 -4.071 1.00 0.35 O ATOM 84 CB ALA A 5 -5.146 -4.190 -2.991 1.00 0.33 C ATOM 85 H ALA A 5 -4.632 -1.553 -4.179 1.00 0.44 H ATOM 86 HA ALA A 5 -4.495 -2.786 -1.543 1.00 0.33 H ATOM 87 HB1 ALA A 5 -6.193 -4.057 -2.764 1.00 1.06 H ATOM 88 HB2 ALA A 5 -4.761 -5.032 -2.436 1.00 0.99 H ATOM 89 HB3 ALA A 5 -5.027 -4.374 -4.048 1.00 1.05 H ATOM 90 N CYS A 6 -2.118 -3.219 -1.858 1.00 0.18 N ATOM 91 CA CYS A 6 -0.723 -3.574 -1.980 1.00 0.19 C ATOM 92 C CYS A 6 -0.615 -5.092 -2.050 1.00 0.20 C ATOM 93 O CYS A 6 -0.798 -5.783 -1.043 1.00 0.24 O ATOM 94 CB CYS A 6 0.056 -3.043 -0.787 1.00 0.22 C ATOM 95 SG CYS A 6 1.843 -3.249 -0.922 1.00 0.37 S ATOM 96 H CYS A 6 -2.494 -3.057 -0.964 1.00 0.23 H ATOM 97 HA CYS A 6 -0.332 -3.138 -2.887 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.146 -1.988 -0.675 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.269 -3.563 0.106 1.00 0.21 H ATOM 100 N ASP A 7 -0.351 -5.602 -3.242 1.00 0.36 N ATOM 101 CA ASP A 7 -0.321 -7.041 -3.479 1.00 0.49 C ATOM 102 C ASP A 7 0.862 -7.695 -2.778 1.00 0.48 C ATOM 103 O ASP A 7 1.756 -7.007 -2.280 1.00 0.45 O ATOM 104 CB ASP A 7 -0.245 -7.330 -4.980 1.00 0.69 C ATOM 105 CG ASP A 7 1.101 -6.957 -5.572 1.00 1.30 C ATOM 106 OD1 ASP A 7 1.983 -7.838 -5.664 1.00 1.65 O ATOM 107 OD2 ASP A 7 1.279 -5.783 -5.955 1.00 2.05 O ATOM 108 H ASP A 7 -0.167 -4.992 -3.986 1.00 0.45 H ATOM 109 HA ASP A 7 -1.231 -7.461 -3.084 1.00 0.53 H ATOM 110 HB2 ASP A 7 -0.410 -8.385 -5.146 1.00 1.19 H ATOM 111 HB3 ASP A 7 -1.012 -6.765 -5.488 1.00 1.08 H ATOM 112 N SER A 8 0.838 -9.027 -2.747 1.00 0.58 N ATOM 113 CA SER A 8 1.903 -9.843 -2.160 1.00 0.64 C ATOM 114 C SER A 8 1.821 -9.859 -0.631 1.00 0.68 C ATOM 115 O SER A 8 1.891 -10.919 -0.011 1.00 1.11 O ATOM 116 CB SER A 8 3.287 -9.377 -2.628 1.00 0.69 C ATOM 117 OG SER A 8 3.393 -9.427 -4.047 1.00 1.41 O ATOM 118 H SER A 8 0.052 -9.489 -3.123 1.00 0.64 H ATOM 119 HA SER A 8 1.750 -10.853 -2.508 1.00 0.68 H ATOM 120 HB2 SER A 8 3.453 -8.359 -2.302 1.00 1.09 H ATOM 121 HB3 SER A 8 4.044 -10.020 -2.202 1.00 1.18 H ATOM 122 HG SER A 8 2.752 -8.810 -4.444 1.00 1.86 H ATOM 123 N CYS A 9 1.672 -8.692 -0.025 1.00 0.36 N ATOM 124 CA CYS A 9 1.522 -8.607 1.421 1.00 0.38 C ATOM 125 C CYS A 9 0.047 -8.579 1.806 1.00 0.37 C ATOM 126 O CYS A 9 -0.338 -9.018 2.891 1.00 0.49 O ATOM 127 CB CYS A 9 2.250 -7.369 1.947 1.00 0.39 C ATOM 128 SG CYS A 9 2.976 -6.372 0.636 1.00 0.72 S ATOM 129 H CYS A 9 1.675 -7.865 -0.562 1.00 0.40 H ATOM 130 HA CYS A 9 1.974 -9.489 1.852 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.550 -6.744 2.489 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.051 -7.676 2.610 1.00 0.82 H ATOM 133 N GLY A 10 -0.777 -8.091 0.886 1.00 0.32 N ATOM 134 CA GLY A 10 -2.205 -8.035 1.117 1.00 0.34 C ATOM 135 C GLY A 10 -2.601 -6.835 1.946 1.00 0.34 C ATOM 136 O GLY A 10 -3.234 -6.975 2.992 1.00 0.62 O ATOM 137 H GLY A 10 -0.407 -7.758 0.041 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.712 -7.987 0.165 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.510 -8.933 1.633 1.00 0.39 H ATOM 140 N ASP A 11 -2.222 -5.652 1.485 1.00 0.17 N ATOM 141 CA ASP A 11 -2.504 -4.431 2.222 1.00 0.23 C ATOM 142 C ASP A 11 -3.611 -3.641 1.524 1.00 0.26 C ATOM 143 O ASP A 11 -3.353 -2.916 0.561 1.00 0.47 O ATOM 144 CB ASP A 11 -1.238 -3.568 2.340 1.00 0.33 C ATOM 145 CG ASP A 11 -0.009 -4.348 2.775 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.120 -4.639 3.977 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.862 -4.637 1.909 1.00 1.24 O ATOM 148 H ASP A 11 -1.743 -5.598 0.627 1.00 0.28 H ATOM 149 HA ASP A 11 -2.839 -4.707 3.212 1.00 0.27 H ATOM 150 HB2 ASP A 11 -1.026 -3.119 1.384 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.417 -2.786 3.063 1.00 0.41 H ATOM 152 N LYS A 12 -4.847 -3.805 1.993 1.00 0.30 N ATOM 153 CA LYS A 12 -5.989 -3.090 1.426 1.00 0.35 C ATOM 154 C LYS A 12 -6.069 -1.677 1.993 1.00 0.28 C ATOM 155 O LYS A 12 -6.432 -1.484 3.156 1.00 0.34 O ATOM 156 CB LYS A 12 -7.297 -3.838 1.720 1.00 0.52 C ATOM 157 CG LYS A 12 -7.333 -5.260 1.181 1.00 0.84 C ATOM 158 CD LYS A 12 -7.201 -5.299 -0.333 1.00 1.06 C ATOM 159 CE LYS A 12 -8.383 -4.634 -1.025 1.00 1.53 C ATOM 160 NZ LYS A 12 -9.655 -5.366 -0.787 1.00 2.22 N ATOM 161 H LYS A 12 -4.996 -4.426 2.741 1.00 0.45 H ATOM 162 HA LYS A 12 -5.849 -3.029 0.357 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.437 -3.883 2.791 1.00 0.96 H ATOM 164 HB3 LYS A 12 -8.119 -3.289 1.282 1.00 0.88 H ATOM 165 HG2 LYS A 12 -6.517 -5.819 1.613 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.271 -5.715 1.463 1.00 1.51 H ATOM 167 HD2 LYS A 12 -6.296 -4.783 -0.617 1.00 1.61 H ATOM 168 HD3 LYS A 12 -7.142 -6.331 -0.651 1.00 1.58 H ATOM 169 HE2 LYS A 12 -8.481 -3.628 -0.649 1.00 2.10 H ATOM 170 HE3 LYS A 12 -8.191 -4.602 -2.088 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -9.852 -5.427 0.237 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -9.596 -6.329 -1.179 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -10.451 -4.870 -1.249 1.00 2.67 H ATOM 174 N PHE A 13 -5.720 -0.696 1.175 1.00 0.25 N ATOM 175 CA PHE A 13 -5.717 0.692 1.611 1.00 0.25 C ATOM 176 C PHE A 13 -6.944 1.449 1.127 1.00 0.26 C ATOM 177 O PHE A 13 -7.422 1.259 0.002 1.00 0.41 O ATOM 178 CB PHE A 13 -4.453 1.406 1.141 1.00 0.32 C ATOM 179 CG PHE A 13 -3.284 1.183 2.050 1.00 0.34 C ATOM 180 CD1 PHE A 13 -2.981 2.092 3.045 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.477 0.069 1.894 1.00 0.37 C ATOM 182 CE1 PHE A 13 -1.895 1.894 3.874 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.390 -0.137 2.720 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.138 0.764 3.759 1.00 0.44 C ATOM 185 H PHE A 13 -5.470 -0.910 0.248 1.00 0.31 H ATOM 186 HA PHE A 13 -5.725 0.687 2.689 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.186 1.044 0.156 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.643 2.472 1.094 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.609 2.963 3.171 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.708 -0.648 1.121 1.00 0.46 H ATOM 191 HE1 PHE A 13 -1.670 2.613 4.650 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.766 -1.010 2.589 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.303 0.598 4.423 1.00 0.50 H ATOM 194 N LEU A 14 -7.439 2.318 1.998 1.00 0.28 N ATOM 195 CA LEU A 14 -8.557 3.191 1.683 1.00 0.37 C ATOM 196 C LEU A 14 -8.033 4.461 1.028 1.00 0.33 C ATOM 197 O LEU A 14 -8.789 5.261 0.478 1.00 0.52 O ATOM 198 CB LEU A 14 -9.349 3.545 2.952 1.00 0.57 C ATOM 199 CG LEU A 14 -10.182 2.414 3.582 1.00 1.15 C ATOM 200 CD1 LEU A 14 -9.302 1.270 4.064 1.00 1.91 C ATOM 201 CD2 LEU A 14 -11.010 2.953 4.739 1.00 1.81 C ATOM 202 H LEU A 14 -7.033 2.375 2.891 1.00 0.38 H ATOM 203 HA LEU A 14 -9.204 2.673 0.989 1.00 0.43 H ATOM 204 HB2 LEU A 14 -8.648 3.897 3.694 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.019 4.356 2.710 1.00 1.07 H ATOM 206 HG LEU A 14 -10.861 2.021 2.841 1.00 1.93 H ATOM 207 HD11 LEU A 14 -8.768 0.848 3.225 1.00 2.54 H ATOM 208 HD12 LEU A 14 -9.919 0.507 4.518 1.00 2.24 H ATOM 209 HD13 LEU A 14 -8.595 1.642 4.790 1.00 2.40 H ATOM 210 HD21 LEU A 14 -11.670 3.729 4.379 1.00 2.29 H ATOM 211 HD22 LEU A 14 -10.352 3.362 5.493 1.00 2.27 H ATOM 212 HD23 LEU A 14 -11.594 2.152 5.167 1.00 2.31 H ATOM 213 N ASP A 15 -6.722 4.624 1.089 1.00 0.32 N ATOM 214 CA ASP A 15 -6.052 5.784 0.524 1.00 0.36 C ATOM 215 C ASP A 15 -5.163 5.354 -0.629 1.00 0.23 C ATOM 216 O ASP A 15 -4.587 4.269 -0.600 1.00 0.25 O ATOM 217 CB ASP A 15 -5.192 6.474 1.585 1.00 0.58 C ATOM 218 CG ASP A 15 -6.010 7.126 2.677 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.145 8.366 2.658 1.00 1.54 O ATOM 220 OD2 ASP A 15 -6.516 6.405 3.563 1.00 2.03 O ATOM 221 H ASP A 15 -6.182 3.933 1.525 1.00 0.49 H ATOM 222 HA ASP A 15 -6.800 6.472 0.163 1.00 0.48 H ATOM 223 HB2 ASP A 15 -4.542 5.743 2.040 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.592 7.235 1.108 1.00 1.16 H ATOM 225 N ALA A 16 -5.047 6.205 -1.634 1.00 0.25 N ATOM 226 CA ALA A 16 -4.200 5.917 -2.781 1.00 0.28 C ATOM 227 C ALA A 16 -2.834 6.500 -2.517 1.00 0.21 C ATOM 228 O ALA A 16 -1.800 5.878 -2.765 1.00 0.23 O ATOM 229 CB ALA A 16 -4.792 6.503 -4.054 1.00 0.45 C ATOM 230 H ALA A 16 -5.495 7.085 -1.578 1.00 0.34 H ATOM 231 HA ALA A 16 -4.122 4.845 -2.890 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.869 7.575 -3.954 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.772 6.084 -4.221 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.152 6.265 -4.892 1.00 1.01 H ATOM 235 N ASN A 17 -2.865 7.703 -1.981 1.00 0.22 N ATOM 236 CA ASN A 17 -1.676 8.420 -1.577 1.00 0.28 C ATOM 237 C ASN A 17 -0.841 7.578 -0.618 1.00 0.24 C ATOM 238 O ASN A 17 0.365 7.426 -0.797 1.00 0.28 O ATOM 239 CB ASN A 17 -2.103 9.731 -0.921 1.00 0.39 C ATOM 240 CG ASN A 17 -0.940 10.538 -0.368 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.180 10.456 -0.867 1.00 1.06 O ATOM 242 ND2 ASN A 17 -1.205 11.340 0.651 1.00 1.45 N ATOM 243 H ASN A 17 -3.741 8.138 -1.853 1.00 0.26 H ATOM 244 HA ASN A 17 -1.095 8.635 -2.459 1.00 0.34 H ATOM 245 HB2 ASN A 17 -2.616 10.335 -1.658 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.791 9.506 -0.116 1.00 0.41 H ATOM 247 HD21 ASN A 17 -2.127 11.372 0.991 1.00 2.10 H ATOM 248 HD22 ASN A 17 -0.471 11.884 1.023 1.00 1.57 H ATOM 249 N SER A 18 -1.500 7.001 0.377 1.00 0.20 N ATOM 250 CA SER A 18 -0.818 6.181 1.372 1.00 0.20 C ATOM 251 C SER A 18 -0.503 4.793 0.824 1.00 0.17 C ATOM 252 O SER A 18 0.375 4.111 1.335 1.00 0.24 O ATOM 253 CB SER A 18 -1.677 6.060 2.631 1.00 0.26 C ATOM 254 OG SER A 18 -2.039 7.339 3.127 1.00 1.05 O ATOM 255 H SER A 18 -2.466 7.140 0.454 1.00 0.22 H ATOM 256 HA SER A 18 0.114 6.670 1.628 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.577 5.510 2.398 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.122 5.535 3.394 1.00 0.73 H ATOM 259 HG SER A 18 -2.285 7.259 4.057 1.00 1.58 H ATOM 260 N LEU A 19 -1.218 4.379 -0.212 1.00 0.15 N ATOM 261 CA LEU A 19 -0.976 3.082 -0.831 1.00 0.16 C ATOM 262 C LEU A 19 0.344 3.110 -1.580 1.00 0.13 C ATOM 263 O LEU A 19 1.235 2.313 -1.308 1.00 0.13 O ATOM 264 CB LEU A 19 -2.127 2.727 -1.776 1.00 0.25 C ATOM 265 CG LEU A 19 -2.086 1.333 -2.422 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.289 1.335 -3.715 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.519 0.296 -1.463 1.00 0.87 C ATOM 268 H LEU A 19 -1.920 4.958 -0.573 1.00 0.21 H ATOM 269 HA LEU A 19 -0.920 2.342 -0.044 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.051 2.812 -1.223 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.140 3.461 -2.569 1.00 0.34 H ATOM 272 HG LEU A 19 -3.091 1.046 -2.665 1.00 0.69 H ATOM 273 HD11 LEU A 19 -1.739 2.027 -4.412 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.295 0.341 -4.138 1.00 1.46 H ATOM 275 HD13 LEU A 19 -0.272 1.636 -3.511 1.00 1.35 H ATOM 276 HD21 LEU A 19 -2.064 0.331 -0.531 1.00 1.23 H ATOM 277 HD22 LEU A 19 -0.474 0.504 -1.282 1.00 1.55 H ATOM 278 HD23 LEU A 19 -1.617 -0.687 -1.902 1.00 1.50 H ATOM 279 N ALA A 20 0.451 4.028 -2.531 1.00 0.17 N ATOM 280 CA ALA A 20 1.694 4.231 -3.271 1.00 0.20 C ATOM 281 C ALA A 20 2.850 4.551 -2.323 1.00 0.17 C ATOM 282 O ALA A 20 3.988 4.157 -2.569 1.00 0.20 O ATOM 283 CB ALA A 20 1.527 5.337 -4.302 1.00 0.26 C ATOM 284 H ALA A 20 -0.339 4.571 -2.755 1.00 0.19 H ATOM 285 HA ALA A 20 1.926 3.307 -3.796 1.00 0.23 H ATOM 286 HB1 ALA A 20 1.315 6.269 -3.798 1.00 1.04 H ATOM 287 HB2 ALA A 20 0.710 5.092 -4.966 1.00 0.94 H ATOM 288 HB3 ALA A 20 2.438 5.437 -4.875 1.00 0.98 H ATOM 289 N GLN A 21 2.546 5.248 -1.232 1.00 0.16 N ATOM 290 CA GLN A 21 3.525 5.538 -0.207 1.00 0.18 C ATOM 291 C GLN A 21 3.910 4.257 0.533 1.00 0.13 C ATOM 292 O GLN A 21 5.047 4.087 0.968 1.00 0.15 O ATOM 293 CB GLN A 21 2.928 6.578 0.743 1.00 0.25 C ATOM 294 CG GLN A 21 3.293 6.380 2.195 1.00 0.27 C ATOM 295 CD GLN A 21 4.677 6.908 2.539 1.00 0.60 C ATOM 296 OE1 GLN A 21 5.570 6.939 1.694 1.00 1.29 O ATOM 297 NE2 GLN A 21 4.866 7.319 3.784 1.00 1.31 N ATOM 298 H GLN A 21 1.631 5.575 -1.106 1.00 0.16 H ATOM 299 HA GLN A 21 4.402 5.951 -0.682 1.00 0.23 H ATOM 300 HB2 GLN A 21 3.269 7.558 0.443 1.00 0.41 H ATOM 301 HB3 GLN A 21 1.852 6.543 0.659 1.00 0.40 H ATOM 302 HG2 GLN A 21 2.562 6.888 2.791 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.260 5.321 2.409 1.00 0.21 H ATOM 304 HE21 GLN A 21 4.104 7.264 4.417 1.00 1.94 H ATOM 305 HE22 GLN A 21 5.755 7.665 4.026 1.00 1.47 H ATOM 306 N HIS A 22 2.958 3.351 0.649 1.00 0.10 N ATOM 307 CA HIS A 22 3.177 2.079 1.315 1.00 0.10 C ATOM 308 C HIS A 22 4.065 1.172 0.466 1.00 0.10 C ATOM 309 O HIS A 22 4.939 0.486 0.981 1.00 0.12 O ATOM 310 CB HIS A 22 1.835 1.404 1.616 1.00 0.12 C ATOM 311 CG HIS A 22 1.951 -0.025 2.030 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.172 -0.445 3.320 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.882 -1.145 1.276 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.235 -1.780 3.310 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.063 -2.259 2.088 1.00 0.21 N ATOM 316 H HIS A 22 2.073 3.542 0.270 1.00 0.11 H ATOM 317 HA HIS A 22 3.684 2.282 2.247 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.344 1.939 2.417 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.215 1.444 0.728 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.265 0.132 4.108 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.719 -1.179 0.207 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.415 -2.388 4.181 1.00 0.25 H ATOM 323 N VAL A 23 3.854 1.167 -0.837 1.00 0.13 N ATOM 324 CA VAL A 23 4.730 0.404 -1.715 1.00 0.18 C ATOM 325 C VAL A 23 6.126 1.019 -1.718 1.00 0.19 C ATOM 326 O VAL A 23 7.106 0.366 -2.071 1.00 0.23 O ATOM 327 CB VAL A 23 4.193 0.268 -3.159 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.740 -1.160 -3.416 1.00 0.30 C ATOM 329 CG2 VAL A 23 3.042 1.213 -3.410 1.00 0.21 C ATOM 330 H VAL A 23 3.101 1.677 -1.211 1.00 0.13 H ATOM 331 HA VAL A 23 4.808 -0.589 -1.298 1.00 0.19 H ATOM 332 HB VAL A 23 4.984 0.510 -3.847 1.00 0.27 H ATOM 333 HG11 VAL A 23 3.444 -1.265 -4.450 1.00 1.03 H ATOM 334 HG12 VAL A 23 2.898 -1.386 -2.776 1.00 1.02 H ATOM 335 HG13 VAL A 23 4.551 -1.839 -3.201 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.717 1.120 -4.435 1.00 1.06 H ATOM 337 HG22 VAL A 23 3.361 2.226 -3.221 1.00 0.99 H ATOM 338 HG23 VAL A 23 2.224 0.959 -2.749 1.00 1.05 H ATOM 339 N ARG A 24 6.210 2.275 -1.289 1.00 0.18 N ATOM 340 CA ARG A 24 7.494 2.929 -1.088 1.00 0.21 C ATOM 341 C ARG A 24 8.189 2.386 0.146 1.00 0.18 C ATOM 342 O ARG A 24 9.404 2.177 0.133 1.00 0.22 O ATOM 343 CB ARG A 24 7.333 4.432 -0.932 1.00 0.26 C ATOM 344 CG ARG A 24 6.818 5.116 -2.182 1.00 0.33 C ATOM 345 CD ARG A 24 6.719 6.619 -2.000 1.00 0.85 C ATOM 346 NE ARG A 24 6.486 7.300 -3.271 1.00 1.65 N ATOM 347 CZ ARG A 24 7.295 8.237 -3.768 1.00 2.54 C ATOM 348 NH1 ARG A 24 8.369 8.621 -3.087 1.00 2.86 N ATOM 349 NH2 ARG A 24 7.030 8.786 -4.948 1.00 3.52 N ATOM 350 H ARG A 24 5.384 2.773 -1.106 1.00 0.17 H ATOM 351 HA ARG A 24 8.106 2.728 -1.954 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.644 4.616 -0.117 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.294 4.859 -0.681 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.493 4.906 -2.997 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.837 4.726 -2.415 1.00 0.80 H ATOM 356 HD2 ARG A 24 5.902 6.836 -1.329 1.00 1.53 H ATOM 357 HD3 ARG A 24 7.643 6.981 -1.573 1.00 1.40 H ATOM 358 HE ARG A 24 5.689 7.035 -3.785 1.00 2.03 H ATOM 359 HH11 ARG A 24 8.575 8.208 -2.192 1.00 2.66 H ATOM 360 HH12 ARG A 24 8.986 9.327 -3.459 1.00 3.65 H ATOM 361 HH21 ARG A 24 6.219 8.498 -5.470 1.00 3.79 H ATOM 362 HH22 ARG A 24 7.643 9.490 -5.330 1.00 4.18 H ATOM 363 N ILE A 25 7.430 2.160 1.220 1.00 0.16 N ATOM 364 CA ILE A 25 8.031 1.645 2.443 1.00 0.21 C ATOM 365 C ILE A 25 8.623 0.254 2.197 1.00 0.25 C ATOM 366 O ILE A 25 9.526 -0.185 2.905 1.00 0.35 O ATOM 367 CB ILE A 25 7.055 1.599 3.654 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.076 0.424 3.550 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.300 2.916 3.779 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.262 0.191 4.804 1.00 0.32 C ATOM 371 H ILE A 25 6.467 2.370 1.196 1.00 0.15 H ATOM 372 HA ILE A 25 8.832 2.317 2.692 1.00 0.25 H ATOM 373 HB ILE A 25 7.648 1.480 4.550 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.385 0.605 2.737 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.630 -0.476 3.344 1.00 0.26 H ATOM 376 HG21 ILE A 25 5.634 2.868 4.629 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.724 3.089 2.880 1.00 0.96 H ATOM 378 HG23 ILE A 25 7.002 3.724 3.918 1.00 1.02 H ATOM 379 HD11 ILE A 25 5.927 0.005 5.636 1.00 1.01 H ATOM 380 HD12 ILE A 25 4.618 -0.665 4.661 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.660 1.063 5.011 1.00 1.09 H ATOM 382 N HIS A 26 8.112 -0.424 1.169 1.00 0.25 N ATOM 383 CA HIS A 26 8.646 -1.721 0.762 1.00 0.34 C ATOM 384 C HIS A 26 9.943 -1.558 -0.023 1.00 0.49 C ATOM 385 O HIS A 26 10.877 -2.343 0.140 1.00 0.65 O ATOM 386 CB HIS A 26 7.629 -2.497 -0.082 1.00 0.34 C ATOM 387 CG HIS A 26 6.433 -2.968 0.685 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.501 -3.848 1.746 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.118 -2.664 0.535 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.254 -4.049 2.195 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.386 -3.352 1.497 1.00 0.40 N ATOM 392 H HIS A 26 7.355 -0.044 0.679 1.00 0.23 H ATOM 393 HA HIS A 26 8.853 -2.284 1.660 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.275 -1.860 -0.881 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.115 -3.363 -0.510 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.327 -4.254 2.113 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.697 -1.989 -0.204 1.00 0.38 H ATOM 398 HE1 HIS A 26 4.992 -4.705 3.013 1.00 0.40 H