ATOM 59 N TYR A 4 -7.811 0.431 -2.844 1.00 0.65 N ATOM 60 CA TYR A 4 -6.585 -0.116 -3.410 1.00 0.52 C ATOM 61 C TYR A 4 -6.116 -1.315 -2.607 1.00 0.49 C ATOM 62 O TYR A 4 -6.735 -1.680 -1.607 1.00 0.78 O ATOM 63 CB TYR A 4 -5.484 0.943 -3.441 1.00 0.71 C ATOM 64 CG TYR A 4 -5.775 2.069 -4.391 1.00 0.99 C ATOM 65 CD1 TYR A 4 -5.777 1.858 -5.761 1.00 1.14 C ATOM 66 CD2 TYR A 4 -6.054 3.343 -3.922 1.00 1.32 C ATOM 67 CE1 TYR A 4 -6.047 2.884 -6.638 1.00 1.50 C ATOM 68 CE2 TYR A 4 -6.324 4.377 -4.794 1.00 1.64 C ATOM 69 CZ TYR A 4 -6.322 4.142 -6.151 1.00 1.70 C ATOM 70 OH TYR A 4 -6.595 5.170 -7.020 1.00 2.08 O ATOM 71 H TYR A 4 -7.777 0.848 -1.954 1.00 0.77 H ATOM 72 HA TYR A 4 -6.795 -0.426 -4.424 1.00 0.52 H ATOM 73 HB2 TYR A 4 -5.363 1.363 -2.453 1.00 0.88 H ATOM 74 HB3 TYR A 4 -4.557 0.480 -3.747 1.00 0.73 H ATOM 75 HD1 TYR A 4 -5.562 0.869 -6.142 1.00 1.11 H ATOM 76 HD2 TYR A 4 -6.056 3.524 -2.858 1.00 1.42 H ATOM 77 HE1 TYR A 4 -6.045 2.697 -7.700 1.00 1.71 H ATOM 78 HE2 TYR A 4 -6.540 5.362 -4.411 1.00 1.93 H ATOM 79 HH TYR A 4 -7.296 4.895 -7.631 1.00 2.21 H ATOM 80 N ALA A 5 -5.023 -1.923 -3.043 1.00 0.32 N ATOM 81 CA ALA A 5 -4.456 -3.062 -2.339 1.00 0.28 C ATOM 82 C ALA A 5 -2.988 -3.255 -2.692 1.00 0.24 C ATOM 83 O ALA A 5 -2.633 -3.407 -3.859 1.00 0.35 O ATOM 84 CB ALA A 5 -5.242 -4.330 -2.647 1.00 0.33 C ATOM 85 H ALA A 5 -4.583 -1.597 -3.859 1.00 0.44 H ATOM 86 HA ALA A 5 -4.534 -2.868 -1.280 1.00 0.33 H ATOM 87 HB1 ALA A 5 -5.141 -4.575 -3.695 1.00 1.06 H ATOM 88 HB2 ALA A 5 -6.285 -4.174 -2.414 1.00 0.99 H ATOM 89 HB3 ALA A 5 -4.857 -5.143 -2.048 1.00 1.05 H ATOM 90 N CYS A 6 -2.140 -3.222 -1.681 1.00 0.18 N ATOM 91 CA CYS A 6 -0.735 -3.519 -1.855 1.00 0.19 C ATOM 92 C CYS A 6 -0.560 -5.025 -1.997 1.00 0.20 C ATOM 93 O CYS A 6 -0.686 -5.766 -1.016 1.00 0.24 O ATOM 94 CB CYS A 6 0.063 -3.003 -0.666 1.00 0.22 C ATOM 95 SG CYS A 6 1.850 -3.200 -0.826 1.00 0.37 S ATOM 96 H CYS A 6 -2.475 -2.995 -0.782 1.00 0.23 H ATOM 97 HA CYS A 6 -0.391 -3.029 -2.754 1.00 0.28 H ATOM 98 HB2 CYS A 6 -0.138 -1.948 -0.539 1.00 0.25 H ATOM 99 HB3 CYS A 6 -0.250 -3.537 0.224 1.00 0.21 H ATOM 100 N ASP A 7 -0.296 -5.469 -3.218 1.00 0.36 N ATOM 101 CA ASP A 7 -0.240 -6.896 -3.531 1.00 0.49 C ATOM 102 C ASP A 7 0.908 -7.595 -2.817 1.00 0.48 C ATOM 103 O ASP A 7 1.816 -6.946 -2.292 1.00 0.45 O ATOM 104 CB ASP A 7 -0.128 -7.110 -5.043 1.00 0.69 C ATOM 105 CG ASP A 7 -1.371 -6.671 -5.790 1.00 1.30 C ATOM 106 OD1 ASP A 7 -2.372 -7.417 -5.780 1.00 1.65 O ATOM 107 OD2 ASP A 7 -1.353 -5.574 -6.390 1.00 2.05 O ATOM 108 H ASP A 7 -0.136 -4.821 -3.935 1.00 0.45 H ATOM 109 HA ASP A 7 -1.164 -7.337 -3.191 1.00 0.53 H ATOM 110 HB2 ASP A 7 0.712 -6.545 -5.419 1.00 1.19 H ATOM 111 HB3 ASP A 7 0.036 -8.161 -5.240 1.00 1.08 H ATOM 112 N SER A 8 0.830 -8.928 -2.801 1.00 0.58 N ATOM 113 CA SER A 8 1.826 -9.797 -2.171 1.00 0.64 C ATOM 114 C SER A 8 1.676 -9.822 -0.650 1.00 0.68 C ATOM 115 O SER A 8 1.614 -10.892 -0.048 1.00 1.11 O ATOM 116 CB SER A 8 3.245 -9.394 -2.577 1.00 0.69 C ATOM 117 OG SER A 8 3.383 -9.408 -3.988 1.00 1.41 O ATOM 118 H SER A 8 0.058 -9.351 -3.241 1.00 0.64 H ATOM 119 HA SER A 8 1.641 -10.797 -2.537 1.00 0.68 H ATOM 120 HB2 SER A 8 3.455 -8.397 -2.215 1.00 1.09 H ATOM 121 HB3 SER A 8 3.952 -10.092 -2.151 1.00 1.18 H ATOM 122 HG SER A 8 2.750 -10.040 -4.365 1.00 1.86 H ATOM 123 N CYS A 9 1.598 -8.653 -0.033 1.00 0.36 N ATOM 124 CA CYS A 9 1.461 -8.573 1.417 1.00 0.38 C ATOM 125 C CYS A 9 -0.009 -8.501 1.819 1.00 0.37 C ATOM 126 O CYS A 9 -0.386 -8.913 2.916 1.00 0.49 O ATOM 127 CB CYS A 9 2.226 -7.365 1.948 1.00 0.39 C ATOM 128 SG CYS A 9 2.951 -6.356 0.643 1.00 0.72 S ATOM 129 H CYS A 9 1.639 -7.822 -0.561 1.00 0.40 H ATOM 130 HA CYS A 9 1.890 -9.469 1.838 1.00 0.43 H ATOM 131 HB2 CYS A 9 1.554 -6.736 2.519 1.00 0.89 H ATOM 132 HB3 CYS A 9 3.031 -7.704 2.590 1.00 0.82 H ATOM 133 N GLY A 10 -0.835 -7.989 0.910 1.00 0.32 N ATOM 134 CA GLY A 10 -2.266 -7.940 1.142 1.00 0.34 C ATOM 135 C GLY A 10 -2.690 -6.712 1.921 1.00 0.34 C ATOM 136 O GLY A 10 -3.594 -6.781 2.753 1.00 0.62 O ATOM 137 H GLY A 10 -0.467 -7.638 0.071 1.00 0.35 H ATOM 138 HA2 GLY A 10 -2.773 -7.939 0.189 1.00 0.36 H ATOM 139 HA3 GLY A 10 -2.561 -8.820 1.693 1.00 0.39 H ATOM 140 N ASP A 11 -2.042 -5.589 1.651 1.00 0.17 N ATOM 141 CA ASP A 11 -2.337 -4.356 2.370 1.00 0.23 C ATOM 142 C ASP A 11 -3.352 -3.530 1.597 1.00 0.26 C ATOM 143 O ASP A 11 -2.987 -2.708 0.760 1.00 0.47 O ATOM 144 CB ASP A 11 -1.071 -3.522 2.578 1.00 0.33 C ATOM 145 CG ASP A 11 0.130 -4.350 2.971 1.00 0.78 C ATOM 146 OD1 ASP A 11 0.264 -4.696 4.163 1.00 0.83 O ATOM 147 OD2 ASP A 11 0.972 -4.630 2.081 1.00 1.24 O ATOM 148 H ASP A 11 -1.356 -5.588 0.951 1.00 0.28 H ATOM 149 HA ASP A 11 -2.753 -4.616 3.332 1.00 0.27 H ATOM 150 HB2 ASP A 11 -0.836 -3.001 1.663 1.00 0.57 H ATOM 151 HB3 ASP A 11 -1.254 -2.796 3.358 1.00 0.41 H ATOM 152 N LYS A 12 -4.623 -3.748 1.873 1.00 0.30 N ATOM 153 CA LYS A 12 -5.675 -3.059 1.142 1.00 0.35 C ATOM 154 C LYS A 12 -6.035 -1.737 1.819 1.00 0.28 C ATOM 155 O LYS A 12 -6.688 -1.700 2.864 1.00 0.34 O ATOM 156 CB LYS A 12 -6.917 -3.951 0.958 1.00 0.52 C ATOM 157 CG LYS A 12 -7.420 -4.624 2.227 1.00 0.84 C ATOM 158 CD LYS A 12 -6.793 -5.994 2.432 1.00 1.06 C ATOM 159 CE LYS A 12 -7.247 -6.620 3.740 1.00 1.53 C ATOM 160 NZ LYS A 12 -6.948 -5.744 4.904 1.00 2.22 N ATOM 161 H LYS A 12 -4.857 -4.363 2.600 1.00 0.45 H ATOM 162 HA LYS A 12 -5.275 -2.831 0.164 1.00 0.40 H ATOM 163 HB2 LYS A 12 -7.718 -3.346 0.564 1.00 0.96 H ATOM 164 HB3 LYS A 12 -6.680 -4.724 0.241 1.00 0.88 H ATOM 165 HG2 LYS A 12 -7.177 -3.999 3.074 1.00 1.53 H ATOM 166 HG3 LYS A 12 -8.492 -4.736 2.159 1.00 1.51 H ATOM 167 HD2 LYS A 12 -7.090 -6.640 1.619 1.00 1.61 H ATOM 168 HD3 LYS A 12 -5.720 -5.895 2.440 1.00 1.58 H ATOM 169 HE2 LYS A 12 -8.312 -6.789 3.694 1.00 2.10 H ATOM 170 HE3 LYS A 12 -6.737 -7.563 3.870 1.00 1.83 H ATOM 171 HZ1 LYS A 12 -5.925 -5.542 4.949 1.00 2.59 H ATOM 172 HZ2 LYS A 12 -7.238 -6.212 5.788 1.00 2.69 H ATOM 173 HZ3 LYS A 12 -7.463 -4.841 4.818 1.00 2.67 H ATOM 174 N PHE A 13 -5.566 -0.651 1.226 1.00 0.25 N ATOM 175 CA PHE A 13 -5.847 0.686 1.727 1.00 0.25 C ATOM 176 C PHE A 13 -6.953 1.337 0.907 1.00 0.26 C ATOM 177 O PHE A 13 -7.090 1.077 -0.286 1.00 0.41 O ATOM 178 CB PHE A 13 -4.590 1.564 1.655 1.00 0.32 C ATOM 179 CG PHE A 13 -3.491 1.159 2.599 1.00 0.34 C ATOM 180 CD1 PHE A 13 -3.327 1.802 3.813 1.00 0.48 C ATOM 181 CD2 PHE A 13 -2.632 0.124 2.272 1.00 0.37 C ATOM 182 CE1 PHE A 13 -2.328 1.420 4.686 1.00 0.53 C ATOM 183 CE2 PHE A 13 -1.628 -0.263 3.138 1.00 0.42 C ATOM 184 CZ PHE A 13 -1.449 0.433 4.336 1.00 0.44 C ATOM 185 H PHE A 13 -5.022 -0.750 0.418 1.00 0.31 H ATOM 186 HA PHE A 13 -6.167 0.602 2.754 1.00 0.30 H ATOM 187 HB2 PHE A 13 -4.190 1.522 0.651 1.00 0.38 H ATOM 188 HB3 PHE A 13 -4.865 2.587 1.887 1.00 0.40 H ATOM 189 HD1 PHE A 13 -3.991 2.610 4.077 1.00 0.62 H ATOM 190 HD2 PHE A 13 -2.751 -0.384 1.327 1.00 0.46 H ATOM 191 HE1 PHE A 13 -2.211 1.930 5.630 1.00 0.69 H ATOM 192 HE2 PHE A 13 -0.963 -1.069 2.870 1.00 0.52 H ATOM 193 HZ PHE A 13 -0.655 0.150 5.011 1.00 0.50 H ATOM 194 N LEU A 14 -7.746 2.183 1.547 1.00 0.28 N ATOM 195 CA LEU A 14 -8.735 2.982 0.833 1.00 0.37 C ATOM 196 C LEU A 14 -8.126 4.325 0.455 1.00 0.33 C ATOM 197 O LEU A 14 -8.745 5.149 -0.221 1.00 0.52 O ATOM 198 CB LEU A 14 -10.015 3.186 1.663 1.00 0.57 C ATOM 199 CG LEU A 14 -9.845 3.878 3.022 1.00 1.15 C ATOM 200 CD1 LEU A 14 -11.164 4.480 3.469 1.00 1.91 C ATOM 201 CD2 LEU A 14 -9.355 2.892 4.073 1.00 1.81 C ATOM 202 H LEU A 14 -7.666 2.275 2.522 1.00 0.38 H ATOM 203 HA LEU A 14 -8.987 2.455 -0.075 1.00 0.43 H ATOM 204 HB2 LEU A 14 -10.707 3.771 1.076 1.00 1.05 H ATOM 205 HB3 LEU A 14 -10.456 2.217 1.837 1.00 1.07 H ATOM 206 HG LEU A 14 -9.118 4.673 2.933 1.00 1.93 H ATOM 207 HD11 LEU A 14 -11.907 3.701 3.547 1.00 2.54 H ATOM 208 HD12 LEU A 14 -11.486 5.215 2.746 1.00 2.24 H ATOM 209 HD13 LEU A 14 -11.036 4.954 4.432 1.00 2.40 H ATOM 210 HD21 LEU A 14 -9.225 3.404 5.015 1.00 2.29 H ATOM 211 HD22 LEU A 14 -8.411 2.471 3.760 1.00 2.27 H ATOM 212 HD23 LEU A 14 -10.081 2.102 4.190 1.00 2.31 H ATOM 213 N ASP A 15 -6.896 4.522 0.903 1.00 0.32 N ATOM 214 CA ASP A 15 -6.127 5.718 0.597 1.00 0.36 C ATOM 215 C ASP A 15 -5.335 5.489 -0.682 1.00 0.23 C ATOM 216 O ASP A 15 -4.955 4.358 -0.982 1.00 0.25 O ATOM 217 CB ASP A 15 -5.153 6.020 1.740 1.00 0.58 C ATOM 218 CG ASP A 15 -5.809 5.985 3.105 1.00 1.13 C ATOM 219 OD1 ASP A 15 -6.058 7.064 3.680 1.00 1.54 O ATOM 220 OD2 ASP A 15 -6.065 4.876 3.617 1.00 2.03 O ATOM 221 H ASP A 15 -6.486 3.834 1.465 1.00 0.49 H ATOM 222 HA ASP A 15 -6.806 6.547 0.464 1.00 0.48 H ATOM 223 HB2 ASP A 15 -4.359 5.289 1.726 1.00 1.34 H ATOM 224 HB3 ASP A 15 -4.732 7.003 1.587 1.00 1.16 H ATOM 225 N ALA A 16 -5.080 6.551 -1.431 1.00 0.25 N ATOM 226 CA ALA A 16 -4.347 6.428 -2.675 1.00 0.28 C ATOM 227 C ALA A 16 -2.889 6.688 -2.394 1.00 0.21 C ATOM 228 O ALA A 16 -2.016 5.850 -2.610 1.00 0.23 O ATOM 229 CB ALA A 16 -4.885 7.404 -3.712 1.00 0.45 C ATOM 230 H ALA A 16 -5.307 7.459 -1.095 1.00 0.34 H ATOM 231 HA ALA A 16 -4.467 5.419 -3.048 1.00 0.31 H ATOM 232 HB1 ALA A 16 -4.753 8.416 -3.358 1.00 1.15 H ATOM 233 HB2 ALA A 16 -5.936 7.213 -3.870 1.00 1.17 H ATOM 234 HB3 ALA A 16 -4.351 7.274 -4.641 1.00 1.01 H ATOM 235 N ASN A 17 -2.665 7.860 -1.858 1.00 0.22 N ATOM 236 CA ASN A 17 -1.351 8.328 -1.496 1.00 0.28 C ATOM 237 C ASN A 17 -0.680 7.375 -0.512 1.00 0.24 C ATOM 238 O ASN A 17 0.467 6.976 -0.699 1.00 0.28 O ATOM 239 CB ASN A 17 -1.514 9.704 -0.872 1.00 0.39 C ATOM 240 CG ASN A 17 -0.197 10.326 -0.445 1.00 0.59 C ATOM 241 OD1 ASN A 17 0.231 10.185 0.702 1.00 1.06 O ATOM 242 ND2 ASN A 17 0.459 11.012 -1.370 1.00 1.45 N ATOM 243 H ASN A 17 -3.433 8.451 -1.691 1.00 0.26 H ATOM 244 HA ASN A 17 -0.755 8.407 -2.390 1.00 0.34 H ATOM 245 HB2 ASN A 17 -1.991 10.354 -1.591 1.00 0.48 H ATOM 246 HB3 ASN A 17 -2.160 9.607 -0.008 1.00 0.41 H ATOM 247 HD21 ASN A 17 0.065 11.076 -2.268 1.00 2.10 H ATOM 248 HD22 ASN A 17 1.313 11.433 -1.122 1.00 1.57 H ATOM 249 N SER A 18 -1.420 6.990 0.517 1.00 0.20 N ATOM 250 CA SER A 18 -0.883 6.151 1.578 1.00 0.20 C ATOM 251 C SER A 18 -0.600 4.738 1.078 1.00 0.17 C ATOM 252 O SER A 18 0.239 4.036 1.633 1.00 0.24 O ATOM 253 CB SER A 18 -1.857 6.117 2.751 1.00 0.26 C ATOM 254 OG SER A 18 -2.256 7.431 3.104 1.00 1.05 O ATOM 255 H SER A 18 -2.349 7.293 0.577 1.00 0.22 H ATOM 256 HA SER A 18 0.047 6.592 1.908 1.00 0.24 H ATOM 257 HB2 SER A 18 -2.734 5.546 2.476 1.00 0.73 H ATOM 258 HB3 SER A 18 -1.379 5.657 3.603 1.00 0.73 H ATOM 259 HG SER A 18 -2.676 7.420 3.974 1.00 1.58 H ATOM 260 N LEU A 19 -1.296 4.331 0.029 1.00 0.15 N ATOM 261 CA LEU A 19 -1.059 3.035 -0.582 1.00 0.16 C ATOM 262 C LEU A 19 0.244 3.074 -1.359 1.00 0.13 C ATOM 263 O LEU A 19 1.151 2.289 -1.108 1.00 0.13 O ATOM 264 CB LEU A 19 -2.227 2.671 -1.502 1.00 0.25 C ATOM 265 CG LEU A 19 -2.187 1.281 -2.160 1.00 0.24 C ATOM 266 CD1 LEU A 19 -1.357 1.279 -3.432 1.00 0.78 C ATOM 267 CD2 LEU A 19 -1.660 0.227 -1.196 1.00 0.87 C ATOM 268 H LEU A 19 -1.978 4.923 -0.353 1.00 0.21 H ATOM 269 HA LEU A 19 -0.983 2.299 0.204 1.00 0.18 H ATOM 270 HB2 LEU A 19 -3.138 2.741 -0.926 1.00 0.38 H ATOM 271 HB3 LEU A 19 -2.268 3.413 -2.289 1.00 0.34 H ATOM 272 HG LEU A 19 -3.191 1.008 -2.431 1.00 0.69 H ATOM 273 HD11 LEU A 19 -0.334 1.531 -3.197 1.00 1.36 H ATOM 274 HD12 LEU A 19 -1.758 2.004 -4.123 1.00 1.46 H ATOM 275 HD13 LEU A 19 -1.394 0.296 -3.878 1.00 1.35 H ATOM 276 HD21 LEU A 19 -1.732 -0.746 -1.657 1.00 1.23 H ATOM 277 HD22 LEU A 19 -2.242 0.243 -0.289 1.00 1.55 H ATOM 278 HD23 LEU A 19 -0.622 0.436 -0.965 1.00 1.50 H ATOM 279 N ALA A 20 0.317 3.998 -2.303 1.00 0.17 N ATOM 280 CA ALA A 20 1.512 4.191 -3.119 1.00 0.20 C ATOM 281 C ALA A 20 2.750 4.465 -2.264 1.00 0.17 C ATOM 282 O ALA A 20 3.839 3.988 -2.577 1.00 0.20 O ATOM 283 CB ALA A 20 1.289 5.321 -4.111 1.00 0.26 C ATOM 284 H ALA A 20 -0.474 4.557 -2.475 1.00 0.19 H ATOM 285 HA ALA A 20 1.686 3.276 -3.683 1.00 0.23 H ATOM 286 HB1 ALA A 20 2.148 5.404 -4.760 1.00 1.04 H ATOM 287 HB2 ALA A 20 1.150 6.250 -3.576 1.00 0.94 H ATOM 288 HB3 ALA A 20 0.409 5.111 -4.702 1.00 0.98 H ATOM 289 N GLN A 21 2.591 5.221 -1.182 1.00 0.16 N ATOM 290 CA GLN A 21 3.716 5.474 -0.287 1.00 0.18 C ATOM 291 C GLN A 21 4.058 4.206 0.495 1.00 0.13 C ATOM 292 O GLN A 21 5.185 4.029 0.946 1.00 0.15 O ATOM 293 CB GLN A 21 3.422 6.615 0.684 1.00 0.25 C ATOM 294 CG GLN A 21 2.696 6.171 1.938 1.00 0.27 C ATOM 295 CD GLN A 21 2.610 7.264 2.979 1.00 0.60 C ATOM 296 OE1 GLN A 21 3.469 8.143 3.045 1.00 1.29 O ATOM 297 NE2 GLN A 21 1.584 7.210 3.810 1.00 1.31 N ATOM 298 H GLN A 21 1.718 5.631 -0.996 1.00 0.16 H ATOM 299 HA GLN A 21 4.565 5.742 -0.897 1.00 0.23 H ATOM 300 HB2 GLN A 21 4.355 7.073 0.978 1.00 0.41 H ATOM 301 HB3 GLN A 21 2.811 7.353 0.183 1.00 0.40 H ATOM 302 HG2 GLN A 21 1.693 5.866 1.672 1.00 0.45 H ATOM 303 HG3 GLN A 21 3.228 5.326 2.363 1.00 0.21 H ATOM 304 HE21 GLN A 21 0.942 6.472 3.709 1.00 1.94 H ATOM 305 HE22 GLN A 21 1.512 7.911 4.510 1.00 1.47 H ATOM 306 N HIS A 22 3.077 3.326 0.649 1.00 0.10 N ATOM 307 CA HIS A 22 3.288 2.062 1.340 1.00 0.10 C ATOM 308 C HIS A 22 4.096 1.118 0.456 1.00 0.10 C ATOM 309 O HIS A 22 4.963 0.393 0.928 1.00 0.12 O ATOM 310 CB HIS A 22 1.946 1.427 1.743 1.00 0.12 C ATOM 311 CG HIS A 22 2.060 -0.008 2.155 1.00 0.15 C ATOM 312 ND1 HIS A 22 2.365 -0.427 3.430 1.00 0.18 N ATOM 313 CD2 HIS A 22 1.943 -1.130 1.409 1.00 0.18 C ATOM 314 CE1 HIS A 22 2.429 -1.763 3.417 1.00 0.21 C ATOM 315 NE2 HIS A 22 2.176 -2.243 2.207 1.00 0.21 N ATOM 316 H HIS A 22 2.191 3.529 0.279 1.00 0.11 H ATOM 317 HA HIS A 22 3.860 2.271 2.234 1.00 0.12 H ATOM 318 HB2 HIS A 22 1.529 1.979 2.576 1.00 0.15 H ATOM 319 HB3 HIS A 22 1.267 1.479 0.902 1.00 0.12 H ATOM 320 HD1 HIS A 22 2.505 0.149 4.213 1.00 0.19 H ATOM 321 HD2 HIS A 22 1.715 -1.166 0.353 1.00 0.18 H ATOM 322 HE1 HIS A 22 2.673 -2.368 4.277 1.00 0.25 H ATOM 323 N VAL A 23 3.824 1.132 -0.833 1.00 0.13 N ATOM 324 CA VAL A 23 4.627 0.352 -1.758 1.00 0.18 C ATOM 325 C VAL A 23 6.027 0.953 -1.853 1.00 0.19 C ATOM 326 O VAL A 23 6.975 0.285 -2.264 1.00 0.23 O ATOM 327 CB VAL A 23 3.989 0.216 -3.161 1.00 0.23 C ATOM 328 CG1 VAL A 23 3.508 -1.208 -3.386 1.00 0.30 C ATOM 329 CG2 VAL A 23 2.831 1.165 -3.335 1.00 0.21 C ATOM 330 H VAL A 23 3.078 1.675 -1.167 1.00 0.13 H ATOM 331 HA VAL A 23 4.718 -0.642 -1.340 1.00 0.19 H ATOM 332 HB VAL A 23 4.731 0.452 -3.902 1.00 0.27 H ATOM 333 HG11 VAL A 23 2.706 -1.424 -2.692 1.00 1.03 H ATOM 334 HG12 VAL A 23 4.324 -1.897 -3.220 1.00 1.02 H ATOM 335 HG13 VAL A 23 3.146 -1.312 -4.397 1.00 1.14 H ATOM 336 HG21 VAL A 23 2.069 0.931 -2.607 1.00 1.06 H ATOM 337 HG22 VAL A 23 2.426 1.057 -4.330 1.00 0.99 H ATOM 338 HG23 VAL A 23 3.172 2.178 -3.190 1.00 1.05 H ATOM 339 N ARG A 24 6.150 2.218 -1.441 1.00 0.18 N ATOM 340 CA ARG A 24 7.454 2.858 -1.307 1.00 0.21 C ATOM 341 C ARG A 24 8.191 2.324 -0.085 1.00 0.18 C ATOM 342 O ARG A 24 9.392 2.067 -0.153 1.00 0.22 O ATOM 343 CB ARG A 24 7.338 4.372 -1.154 1.00 0.26 C ATOM 344 CG ARG A 24 6.676 5.085 -2.318 1.00 0.33 C ATOM 345 CD ARG A 24 6.943 6.583 -2.271 1.00 0.85 C ATOM 346 NE ARG A 24 6.825 7.130 -0.917 1.00 1.65 N ATOM 347 CZ ARG A 24 6.764 8.435 -0.640 1.00 2.54 C ATOM 348 NH1 ARG A 24 6.781 9.327 -1.624 1.00 2.86 N ATOM 349 NH2 ARG A 24 6.703 8.849 0.619 1.00 3.52 N ATOM 350 H ARG A 24 5.340 2.733 -1.236 1.00 0.17 H ATOM 351 HA ARG A 24 8.030 2.634 -2.195 1.00 0.27 H ATOM 352 HB2 ARG A 24 6.762 4.575 -0.259 1.00 0.25 H ATOM 353 HB3 ARG A 24 8.329 4.780 -1.027 1.00 0.28 H ATOM 354 HG2 ARG A 24 7.071 4.689 -3.242 1.00 0.80 H ATOM 355 HG3 ARG A 24 5.611 4.916 -2.277 1.00 0.80 H ATOM 356 HD2 ARG A 24 7.943 6.767 -2.634 1.00 1.53 H ATOM 357 HD3 ARG A 24 6.233 7.082 -2.914 1.00 1.40 H ATOM 358 HE ARG A 24 6.815 6.488 -0.169 1.00 2.03 H ATOM 359 HH11 ARG A 24 6.847 9.024 -2.576 1.00 2.66 H ATOM 360 HH12 ARG A 24 6.719 10.310 -1.418 1.00 3.65 H ATOM 361 HH21 ARG A 24 6.699 8.183 1.373 1.00 3.79 H ATOM 362 HH22 ARG A 24 6.680 9.834 0.827 1.00 4.18 H ATOM 363 N ILE A 25 7.482 2.182 1.047 1.00 0.16 N ATOM 364 CA ILE A 25 8.124 1.700 2.271 1.00 0.21 C ATOM 365 C ILE A 25 8.745 0.320 2.049 1.00 0.25 C ATOM 366 O ILE A 25 9.745 -0.022 2.677 1.00 0.35 O ATOM 367 CB ILE A 25 7.181 1.646 3.506 1.00 0.25 C ATOM 368 CG1 ILE A 25 6.233 0.443 3.438 1.00 0.26 C ATOM 369 CG2 ILE A 25 6.395 2.943 3.635 1.00 0.29 C ATOM 370 CD1 ILE A 25 5.495 0.169 4.728 1.00 0.32 C ATOM 371 H ILE A 25 6.526 2.441 1.063 1.00 0.15 H ATOM 372 HA ILE A 25 8.917 2.390 2.495 1.00 0.25 H ATOM 373 HB ILE A 25 7.799 1.551 4.388 1.00 0.28 H ATOM 374 HG12 ILE A 25 5.492 0.613 2.667 1.00 0.25 H ATOM 375 HG13 ILE A 25 6.802 -0.438 3.190 1.00 0.26 H ATOM 376 HG21 ILE A 25 7.083 3.769 3.736 1.00 1.01 H ATOM 377 HG22 ILE A 25 5.758 2.895 4.505 1.00 0.96 H ATOM 378 HG23 ILE A 25 5.789 3.085 2.753 1.00 1.02 H ATOM 379 HD11 ILE A 25 4.870 1.013 4.973 1.00 1.01 H ATOM 380 HD12 ILE A 25 6.210 0.004 5.521 1.00 1.11 H ATOM 381 HD13 ILE A 25 4.881 -0.713 4.608 1.00 1.09 H ATOM 382 N HIS A 26 8.165 -0.455 1.133 1.00 0.25 N ATOM 383 CA HIS A 26 8.694 -1.774 0.797 1.00 0.34 C ATOM 384 C HIS A 26 10.038 -1.661 0.089 1.00 0.49 C ATOM 385 O HIS A 26 10.843 -2.592 0.115 1.00 0.65 O ATOM 386 CB HIS A 26 7.706 -2.552 -0.077 1.00 0.34 C ATOM 387 CG HIS A 26 6.504 -3.029 0.674 1.00 0.30 C ATOM 388 ND1 HIS A 26 6.570 -3.937 1.709 1.00 0.32 N ATOM 389 CD2 HIS A 26 5.192 -2.690 0.552 1.00 0.35 C ATOM 390 CE1 HIS A 26 5.330 -4.117 2.178 1.00 0.36 C ATOM 391 NE2 HIS A 26 4.464 -3.386 1.516 1.00 0.40 N ATOM 392 H HIS A 26 7.361 -0.131 0.677 1.00 0.23 H ATOM 393 HA HIS A 26 8.837 -2.313 1.722 1.00 0.38 H ATOM 394 HB2 HIS A 26 7.367 -1.917 -0.882 1.00 0.35 H ATOM 395 HB3 HIS A 26 8.206 -3.414 -0.492 1.00 0.43 H ATOM 396 HD1 HIS A 26 7.389 -4.384 2.041 1.00 0.36 H ATOM 397 HD2 HIS A 26 4.771 -1.997 -0.173 1.00 0.38 H ATOM 398 HE1 HIS A 26 5.070 -4.786 2.986 1.00 0.40 H