ATOM 77 N PRO A 6 -7.971 0.395 9.010 1.00 1.85 N ATOM 78 CA PRO A 6 -7.538 1.243 7.918 1.00 0.50 C ATOM 79 C PRO A 6 -6.466 0.532 7.096 1.00 0.45 C ATOM 80 O PRO A 6 -5.614 -0.162 7.654 1.00 0.60 O ATOM 81 CB PRO A 6 -6.982 2.513 8.568 1.00 1.14 C ATOM 82 CG PRO A 6 -6.881 2.232 10.069 1.00 2.14 C ATOM 83 CD PRO A 6 -7.595 0.904 10.318 1.00 2.39 C ATOM 84 HA PRO A 6 -8.388 1.494 7.283 1.00 1.22 H ATOM 85 HB2 PRO A 6 -5.998 2.747 8.161 1.00 1.81 H ATOM 86 HB3 PRO A 6 -7.664 3.344 8.394 1.00 1.35 H ATOM 87 HG2 PRO A 6 -5.832 2.150 10.361 1.00 3.12 H ATOM 88 HG3 PRO A 6 -7.364 3.030 10.634 1.00 3.31 H ATOM 89 HD2 PRO A 6 -6.919 0.213 10.817 1.00 3.83 H ATOM 90 HD3 PRO A 6 -8.479 1.074 10.926 1.00 2.96 H ATOM 91 N PHE A 7 -6.505 0.706 5.770 1.00 0.36 N ATOM 92 CA PHE A 7 -5.534 0.085 4.887 1.00 0.27 C ATOM 93 C PHE A 7 -4.218 0.853 4.972 1.00 0.18 C ATOM 94 O PHE A 7 -3.951 1.725 4.147 1.00 0.16 O ATOM 95 CB PHE A 7 -6.082 0.070 3.457 1.00 0.21 C ATOM 96 CG PHE A 7 -7.356 -0.735 3.319 1.00 0.39 C ATOM 97 CD1 PHE A 7 -7.293 -2.137 3.224 1.00 0.55 C ATOM 98 CD2 PHE A 7 -8.605 -0.087 3.295 1.00 0.48 C ATOM 99 CE1 PHE A 7 -8.474 -2.888 3.106 1.00 0.71 C ATOM 100 CE2 PHE A 7 -9.786 -0.840 3.175 1.00 0.66 C ATOM 101 CZ PHE A 7 -9.720 -2.240 3.080 1.00 0.75 C ATOM 102 H PHE A 7 -7.222 1.284 5.360 1.00 0.46 H ATOM 103 HA PHE A 7 -5.366 -0.943 5.210 1.00 0.33 H ATOM 104 HB2 PHE A 7 -6.277 1.096 3.143 1.00 0.22 H ATOM 105 HB3 PHE A 7 -5.328 -0.358 2.798 1.00 0.14 H ATOM 106 HD1 PHE A 7 -6.336 -2.638 3.246 1.00 0.57 H ATOM 107 HD2 PHE A 7 -8.658 0.988 3.369 1.00 0.47 H ATOM 108 HE1 PHE A 7 -8.423 -3.966 3.035 1.00 0.85 H ATOM 109 HE2 PHE A 7 -10.744 -0.342 3.155 1.00 0.76 H ATOM 110 HZ PHE A 7 -10.627 -2.819 2.988 1.00 0.90 H ATOM 111 N LEU A 8 -3.405 0.525 5.983 1.00 0.43 N ATOM 112 CA LEU A 8 -2.120 1.169 6.200 1.00 0.42 C ATOM 113 C LEU A 8 -1.021 0.361 5.510 1.00 0.53 C ATOM 114 O LEU A 8 -0.863 -0.829 5.777 1.00 0.83 O ATOM 115 CB LEU A 8 -1.863 1.267 7.710 1.00 0.70 C ATOM 116 CG LEU A 8 -0.634 2.146 7.993 1.00 1.20 C ATOM 117 CD1 LEU A 8 -0.996 3.625 7.818 1.00 1.82 C ATOM 118 CD2 LEU A 8 -0.161 1.908 9.428 1.00 1.90 C ATOM 119 H LEU A 8 -3.688 -0.200 6.630 1.00 0.65 H ATOM 120 HA LEU A 8 -2.149 2.172 5.777 1.00 0.25 H ATOM 121 HB2 LEU A 8 -2.736 1.699 8.199 1.00 0.65 H ATOM 122 HB3 LEU A 8 -1.689 0.266 8.108 1.00 0.75 H ATOM 123 HG LEU A 8 0.170 1.886 7.304 1.00 2.79 H ATOM 124 HD11 LEU A 8 -1.888 3.854 8.400 1.00 1.68 H ATOM 125 HD12 LEU A 8 -0.169 4.244 8.167 1.00 2.98 H ATOM 126 HD13 LEU A 8 -1.185 3.836 6.767 1.00 3.62 H ATOM 127 HD21 LEU A 8 -0.968 2.145 10.122 1.00 3.68 H ATOM 128 HD22 LEU A 8 0.125 0.862 9.549 1.00 3.05 H ATOM 129 HD23 LEU A 8 0.697 2.544 9.640 1.00 1.73 H ATOM 130 N CYS A 9 -0.264 1.009 4.619 1.00 0.44 N ATOM 131 CA CYS A 9 0.813 0.348 3.893 1.00 0.69 C ATOM 132 C CYS A 9 1.911 -0.072 4.870 1.00 0.74 C ATOM 133 O CYS A 9 2.312 0.706 5.730 1.00 0.25 O ATOM 134 CB CYS A 9 1.351 1.294 2.816 1.00 0.75 C ATOM 135 SG CYS A 9 3.080 0.886 2.454 1.00 1.20 S ATOM 136 H CYS A 9 -0.438 1.989 4.434 1.00 0.32 H ATOM 137 HA CYS A 9 0.416 -0.544 3.407 1.00 0.95 H ATOM 138 HB2 CYS A 9 0.754 1.185 1.912 1.00 0.81 H ATOM 139 HB3 CYS A 9 1.286 2.319 3.165 1.00 0.65 H ATOM 140 N THR A 10 2.391 -1.314 4.723 1.00 1.66 N ATOM 141 CA THR A 10 3.419 -1.871 5.589 1.00 1.87 C ATOM 142 C THR A 10 4.795 -1.273 5.261 1.00 1.52 C ATOM 143 O THR A 10 5.655 -1.956 4.709 1.00 1.79 O ATOM 144 CB THR A 10 3.428 -3.402 5.416 1.00 2.88 C ATOM 145 OG1 THR A 10 2.107 -3.866 5.216 1.00 3.59 O ATOM 146 CG2 THR A 10 4.017 -4.062 6.664 1.00 2.95 C ATOM 147 H THR A 10 2.025 -1.902 3.991 1.00 2.27 H ATOM 148 HA THR A 10 3.169 -1.636 6.626 1.00 1.78 H ATOM 149 HB THR A 10 4.032 -3.667 4.548 1.00 3.16 H ATOM 150 HG1 THR A 10 1.579 -3.628 5.985 1.00 3.02 H ATOM 151 HG21 THR A 10 5.033 -3.700 6.823 1.00 2.37 H ATOM 152 HG22 THR A 10 3.404 -3.815 7.532 1.00 2.29 H ATOM 153 HG23 THR A 10 4.034 -5.143 6.529 1.00 4.71 H ATOM 154 N ALA A 11 5.003 0.002 5.612 1.00 1.26 N ATOM 155 CA ALA A 11 6.279 0.665 5.400 1.00 1.32 C ATOM 156 C ALA A 11 6.429 1.793 6.428 1.00 1.64 C ATOM 157 O ALA A 11 5.460 2.498 6.699 1.00 2.09 O ATOM 158 CB ALA A 11 6.339 1.212 3.977 1.00 1.30 C ATOM 159 H ALA A 11 4.258 0.531 6.047 1.00 1.37 H ATOM 160 HA ALA A 11 7.079 -0.060 5.535 1.00 1.50 H ATOM 161 HB1 ALA A 11 5.511 1.899 3.819 1.00 2.60 H ATOM 162 HB2 ALA A 11 7.282 1.740 3.830 1.00 1.21 H ATOM 163 HB3 ALA A 11 6.271 0.389 3.266 1.00 1.79 H ATOM 164 N PRO A 12 7.635 1.965 7.010 1.00 1.82 N ATOM 165 CA PRO A 12 7.883 2.980 8.019 1.00 2.44 C ATOM 166 C PRO A 12 7.790 4.380 7.416 1.00 2.42 C ATOM 167 O PRO A 12 6.855 5.123 7.706 1.00 2.73 O ATOM 168 CB PRO A 12 9.292 2.692 8.543 1.00 2.84 C ATOM 169 CG PRO A 12 9.943 1.761 7.518 1.00 2.51 C ATOM 170 CD PRO A 12 8.801 1.160 6.703 1.00 1.83 C ATOM 171 HA PRO A 12 7.160 2.879 8.830 1.00 2.77 H ATOM 172 HB2 PRO A 12 9.864 3.616 8.635 1.00 3.14 H ATOM 173 HB3 PRO A 12 9.232 2.192 9.510 1.00 3.20 H ATOM 174 HG2 PRO A 12 10.601 2.334 6.863 1.00 3.68 H ATOM 175 HG3 PRO A 12 10.506 0.975 8.022 1.00 2.72 H ATOM 176 HD2 PRO A 12 9.030 1.211 5.638 1.00 1.64 H ATOM 177 HD3 PRO A 12 8.634 0.125 7.005 1.00 1.83 H ATOM 178 N GLY A 13 8.770 4.740 6.573 1.00 2.19 N ATOM 179 CA GLY A 13 8.821 6.058 5.955 1.00 2.15 C ATOM 180 C GLY A 13 7.864 6.155 4.766 1.00 1.77 C ATOM 181 O GLY A 13 8.033 7.019 3.910 1.00 1.73 O ATOM 182 H GLY A 13 9.508 4.085 6.360 1.00 2.15 H ATOM 183 HA2 GLY A 13 8.549 6.813 6.695 1.00 3.68 H ATOM 184 HA3 GLY A 13 9.837 6.249 5.611 1.00 1.75 H ATOM 185 N CYS A 14 6.857 5.276 4.706 1.00 1.58 N ATOM 186 CA CYS A 14 5.882 5.302 3.628 1.00 1.46 C ATOM 187 C CYS A 14 4.598 4.632 4.078 1.00 1.68 C ATOM 188 O CYS A 14 3.975 3.898 3.309 1.00 3.19 O ATOM 189 CB CYS A 14 6.453 4.580 2.420 1.00 1.13 C ATOM 190 SG CYS A 14 5.546 5.100 0.944 1.00 1.71 S ATOM 191 H CYS A 14 6.761 4.572 5.424 1.00 1.62 H ATOM 192 HA CYS A 14 5.669 6.337 3.360 1.00 1.63 H ATOM 193 HB2 CYS A 14 7.499 4.830 2.313 1.00 0.77 H ATOM 194 HB3 CYS A 14 6.350 3.505 2.560 1.00 1.10 H ATOM 195 N GLY A 15 4.200 4.877 5.322 1.00 0.21 N ATOM 196 CA GLY A 15 3.003 4.280 5.865 1.00 0.38 C ATOM 197 C GLY A 15 1.771 5.048 5.395 1.00 0.23 C ATOM 198 O GLY A 15 1.037 5.602 6.210 1.00 0.26 O ATOM 199 H GLY A 15 4.742 5.492 5.914 1.00 1.02 H ATOM 200 HA2 GLY A 15 2.938 3.248 5.525 1.00 0.63 H ATOM 201 HA3 GLY A 15 3.054 4.300 6.951 1.00 0.51 H ATOM 202 N GLN A 16 1.547 5.079 4.076 1.00 0.25 N ATOM 203 CA GLN A 16 0.406 5.772 3.505 1.00 0.21 C ATOM 204 C GLN A 16 -0.868 4.988 3.803 1.00 0.18 C ATOM 205 O GLN A 16 -0.813 3.784 4.068 1.00 0.18 O ATOM 206 CB GLN A 16 0.611 5.940 1.998 1.00 0.34 C ATOM 207 CG GLN A 16 1.771 6.911 1.741 1.00 0.18 C ATOM 208 CD GLN A 16 1.915 7.224 0.255 1.00 0.52 C ATOM 209 OE1 GLN A 16 1.202 6.669 -0.575 1.00 2.30 O ATOM 210 NE2 GLN A 16 2.847 8.117 -0.079 1.00 1.96 N ATOM 211 H GLN A 16 2.184 4.608 3.448 1.00 0.39 H ATOM 212 HA GLN A 16 0.327 6.759 3.963 1.00 0.15 H ATOM 213 HB2 GLN A 16 0.841 4.973 1.549 1.00 1.34 H ATOM 214 HB3 GLN A 16 -0.301 6.339 1.552 1.00 2.21 H ATOM 215 HG2 GLN A 16 1.585 7.839 2.282 1.00 0.25 H ATOM 216 HG3 GLN A 16 2.697 6.466 2.104 1.00 0.38 H ATOM 217 HE21 GLN A 16 2.988 8.356 -1.050 1.00 3.06 H ATOM 218 HE22 GLN A 16 3.406 8.555 0.637 1.00 3.22 H ATOM 219 N ARG A 17 -2.010 5.680 3.762 1.00 0.17 N ATOM 220 CA ARG A 17 -3.305 5.082 4.055 1.00 0.15 C ATOM 221 C ARG A 17 -4.211 5.249 2.850 1.00 0.14 C ATOM 222 O ARG A 17 -4.100 6.234 2.120 1.00 0.21 O ATOM 223 CB ARG A 17 -3.906 5.756 5.297 1.00 0.20 C ATOM 224 CG ARG A 17 -5.224 5.074 5.697 1.00 0.61 C ATOM 225 CD ARG A 17 -6.420 5.856 5.135 1.00 1.12 C ATOM 226 NE ARG A 17 -7.649 5.053 5.208 1.00 1.08 N ATOM 227 CZ ARG A 17 -8.493 5.073 6.256 1.00 0.35 C ATOM 228 NH1 ARG A 17 -8.208 5.798 7.347 1.00 2.91 N ATOM 229 NH2 ARG A 17 -9.626 4.361 6.207 1.00 1.47 N ATOM 230 H ARG A 17 -1.984 6.657 3.516 1.00 0.18 H ATOM 231 HA ARG A 17 -3.174 4.022 4.257 1.00 0.19 H ATOM 232 HB2 ARG A 17 -3.200 5.668 6.119 1.00 0.20 H ATOM 233 HB3 ARG A 17 -4.087 6.811 5.089 1.00 0.41 H ATOM 234 HG2 ARG A 17 -5.240 4.056 5.310 1.00 1.85 H ATOM 235 HG3 ARG A 17 -5.296 5.045 6.785 1.00 1.93 H ATOM 236 HD2 ARG A 17 -6.548 6.778 5.703 1.00 1.86 H ATOM 237 HD3 ARG A 17 -6.230 6.111 4.093 1.00 2.47 H ATOM 238 HE ARG A 17 -7.860 4.454 4.417 1.00 3.04 H ATOM 239 HH11 ARG A 17 -7.338 6.306 7.404 1.00 4.22 H ATOM 240 HH12 ARG A 17 -8.863 5.837 8.116 1.00 4.31 H ATOM 241 HH21 ARG A 17 -9.843 3.811 5.388 1.00 3.31 H ATOM 242 HH22 ARG A 17 -10.265 4.371 6.990 1.00 1.38 H ATOM 243 N PHE A 18 -5.105 4.279 2.642 1.00 0.14 N ATOM 244 CA PHE A 18 -6.018 4.303 1.511 1.00 0.23 C ATOM 245 C PHE A 18 -7.410 3.863 1.951 1.00 0.32 C ATOM 246 O PHE A 18 -7.579 3.295 3.030 1.00 0.33 O ATOM 247 CB PHE A 18 -5.470 3.388 0.417 1.00 0.23 C ATOM 248 CG PHE A 18 -4.044 3.733 0.032 1.00 0.18 C ATOM 249 CD1 PHE A 18 -2.975 3.219 0.784 1.00 0.14 C ATOM 250 CD2 PHE A 18 -3.788 4.591 -1.051 1.00 0.29 C ATOM 251 CE1 PHE A 18 -1.655 3.561 0.461 1.00 0.23 C ATOM 252 CE2 PHE A 18 -2.464 4.934 -1.376 1.00 0.33 C ATOM 253 CZ PHE A 18 -1.399 4.420 -0.616 1.00 0.30 C ATOM 254 H PHE A 18 -5.152 3.498 3.284 1.00 0.14 H ATOM 255 HA PHE A 18 -6.081 5.319 1.122 1.00 0.27 H ATOM 256 HB2 PHE A 18 -5.500 2.356 0.773 1.00 0.23 H ATOM 257 HB3 PHE A 18 -6.106 3.473 -0.464 1.00 0.33 H ATOM 258 HD1 PHE A 18 -3.171 2.572 1.622 1.00 0.17 H ATOM 259 HD2 PHE A 18 -4.607 4.995 -1.628 1.00 0.38 H ATOM 260 HE1 PHE A 18 -0.838 3.170 1.046 1.00 0.31 H ATOM 261 HE2 PHE A 18 -2.265 5.597 -2.205 1.00 0.44 H ATOM 262 HZ PHE A 18 -0.385 4.690 -0.857 1.00 0.39 H ATOM 263 N THR A 19 -8.405 4.136 1.107 1.00 0.41 N ATOM 264 CA THR A 19 -9.788 3.783 1.387 1.00 0.50 C ATOM 265 C THR A 19 -10.048 2.318 1.032 1.00 0.41 C ATOM 266 O THR A 19 -11.033 1.743 1.488 1.00 0.37 O ATOM 267 CB THR A 19 -10.706 4.702 0.573 1.00 0.62 C ATOM 268 OG1 THR A 19 -10.280 4.723 -0.774 1.00 0.64 O ATOM 269 CG2 THR A 19 -10.655 6.122 1.143 1.00 0.62 C ATOM 270 H THR A 19 -8.206 4.609 0.237 1.00 0.42 H ATOM 271 HA THR A 19 -9.988 3.931 2.448 1.00 0.58 H ATOM 272 HB THR A 19 -11.731 4.330 0.624 1.00 0.72 H ATOM 273 HG1 THR A 19 -10.477 3.871 -1.172 1.00 1.70 H ATOM 274 HG21 THR A 19 -10.973 6.108 2.186 1.00 2.20 H ATOM 275 HG22 THR A 19 -9.636 6.505 1.079 1.00 1.96 H ATOM 276 HG23 THR A 19 -11.321 6.767 0.570 1.00 1.12 H ATOM 277 N ASN A 20 -9.168 1.721 0.214 1.00 0.43 N ATOM 278 CA ASN A 20 -9.318 0.338 -0.216 1.00 0.34 C ATOM 279 C ASN A 20 -7.975 -0.378 -0.205 1.00 0.39 C ATOM 280 O ASN A 20 -6.927 0.242 -0.014 1.00 0.64 O ATOM 281 CB ASN A 20 -9.905 0.299 -1.633 1.00 0.29 C ATOM 282 CG ASN A 20 -9.158 1.228 -2.588 1.00 2.19 C ATOM 283 OD1 ASN A 20 -8.000 1.563 -2.359 1.00 4.43 O ATOM 284 ND2 ASN A 20 -9.824 1.641 -3.666 1.00 1.72 N ATOM 285 H ASN A 20 -8.370 2.237 -0.126 1.00 0.53 H ATOM 286 HA ASN A 20 -9.996 -0.181 0.461 1.00 0.31 H ATOM 287 HB2 ASN A 20 -9.831 -0.716 -2.013 1.00 1.53 H ATOM 288 HB3 ASN A 20 -10.955 0.593 -1.594 1.00 1.32 H ATOM 289 HD21 ASN A 20 -10.777 1.342 -3.815 1.00 2.23 H ATOM 290 HD22 ASN A 20 -9.372 2.252 -4.335 1.00 1.37 H ATOM 291 N GLU A 21 -8.021 -1.694 -0.434 1.00 0.22 N ATOM 292 CA GLU A 21 -6.829 -2.512 -0.521 1.00 0.22 C ATOM 293 C GLU A 21 -6.275 -2.438 -1.947 1.00 0.14 C ATOM 294 O GLU A 21 -5.108 -2.722 -2.170 1.00 0.08 O ATOM 295 CB GLU A 21 -7.178 -3.956 -0.143 1.00 0.25 C ATOM 296 CG GLU A 21 -5.913 -4.702 0.289 1.00 2.65 C ATOM 297 CD GLU A 21 -6.252 -6.103 0.780 1.00 2.76 C ATOM 298 OE1 GLU A 21 -6.977 -6.188 1.794 1.00 2.69 O ATOM 299 OE2 GLU A 21 -5.777 -7.062 0.134 1.00 2.93 O ATOM 300 H GLU A 21 -8.915 -2.144 -0.564 1.00 0.26 H ATOM 301 HA GLU A 21 -6.083 -2.131 0.174 1.00 0.28 H ATOM 302 HB2 GLU A 21 -7.891 -3.952 0.680 1.00 1.86 H ATOM 303 HB3 GLU A 21 -7.622 -4.460 -1.002 1.00 2.13 H ATOM 304 HG2 GLU A 21 -5.229 -4.774 -0.557 1.00 2.92 H ATOM 305 HG3 GLU A 21 -5.427 -4.150 1.094 1.00 4.26 H ATOM 306 N ASP A 22 -7.126 -2.049 -2.909 1.00 0.18 N ATOM 307 CA ASP A 22 -6.729 -1.925 -4.304 1.00 0.11 C ATOM 308 C ASP A 22 -5.579 -0.931 -4.435 1.00 0.09 C ATOM 309 O ASP A 22 -4.541 -1.247 -5.016 1.00 0.10 O ATOM 310 CB ASP A 22 -7.933 -1.463 -5.131 1.00 0.17 C ATOM 311 CG ASP A 22 -9.104 -2.426 -4.982 1.00 0.25 C ATOM 312 OD1 ASP A 22 -9.788 -2.327 -3.939 1.00 0.37 O ATOM 313 OD2 ASP A 22 -9.292 -3.240 -5.910 1.00 0.22 O ATOM 314 H ASP A 22 -8.084 -1.832 -2.670 1.00 0.27 H ATOM 315 HA ASP A 22 -6.401 -2.901 -4.669 1.00 0.07 H ATOM 316 HB2 ASP A 22 -8.241 -0.474 -4.793 1.00 1.85 H ATOM 317 HB3 ASP A 22 -7.645 -1.409 -6.181 1.00 1.72 H ATOM 318 N HIS A 23 -5.760 0.279 -3.891 1.00 0.15 N ATOM 319 CA HIS A 23 -4.731 1.303 -3.955 1.00 0.20 C ATOM 320 C HIS A 23 -3.544 0.878 -3.097 1.00 0.22 C ATOM 321 O HIS A 23 -2.402 1.231 -3.394 1.00 0.27 O ATOM 322 CB HIS A 23 -5.290 2.644 -3.474 1.00 0.26 C ATOM 323 CG HIS A 23 -6.482 3.113 -4.269 1.00 0.46 C ATOM 324 ND1 HIS A 23 -7.222 4.235 -3.911 1.00 1.95 N ATOM 325 CD2 HIS A 23 -7.096 2.634 -5.401 1.00 2.34 C ATOM 326 CE1 HIS A 23 -8.207 4.359 -4.823 1.00 1.26 C ATOM 327 NE2 HIS A 23 -8.188 3.409 -5.759 1.00 1.70 N ATOM 328 H HIS A 23 -6.629 0.496 -3.419 1.00 0.19 H ATOM 329 HA HIS A 23 -4.400 1.407 -4.988 1.00 0.19 H ATOM 330 HB2 HIS A 23 -5.582 2.545 -2.430 1.00 0.49 H ATOM 331 HB3 HIS A 23 -4.504 3.396 -3.549 1.00 0.12 H ATOM 332 HD1 HIS A 23 -7.055 4.839 -3.121 1.00 3.74 H ATOM 333 HD2 HIS A 23 -6.771 1.758 -5.944 1.00 4.26 H ATOM 334 HE1 HIS A 23 -8.943 5.149 -4.795 1.00 2.43 H ATOM 335 N LEU A 24 -3.811 0.111 -2.036 1.00 0.19 N ATOM 336 CA LEU A 24 -2.752 -0.381 -1.172 1.00 0.22 C ATOM 337 C LEU A 24 -1.901 -1.397 -1.933 1.00 0.23 C ATOM 338 O LEU A 24 -0.694 -1.457 -1.742 1.00 0.32 O ATOM 339 CB LEU A 24 -3.362 -1.026 0.073 1.00 0.19 C ATOM 340 CG LEU A 24 -2.303 -1.143 1.185 1.00 0.19 C ATOM 341 CD1 LEU A 24 -2.294 0.127 2.020 1.00 0.19 C ATOM 342 CD2 LEU A 24 -2.642 -2.334 2.085 1.00 0.15 C ATOM 343 H LEU A 24 -4.776 -0.146 -1.825 1.00 0.17 H ATOM 344 HA LEU A 24 -2.123 0.457 -0.867 1.00 0.29 H ATOM 345 HB2 LEU A 24 -4.196 -0.418 0.425 1.00 0.18 H ATOM 346 HB3 LEU A 24 -3.729 -2.019 -0.184 1.00 0.19 H ATOM 347 HG LEU A 24 -1.312 -1.286 0.748 1.00 0.30 H ATOM 348 HD11 LEU A 24 -3.312 0.475 2.164 1.00 0.18 H ATOM 349 HD12 LEU A 24 -1.846 -0.080 2.986 1.00 1.81 H ATOM 350 HD13 LEU A 24 -1.715 0.893 1.509 1.00 1.76 H ATOM 351 HD21 LEU A 24 -2.653 -3.248 1.491 1.00 1.87 H ATOM 352 HD22 LEU A 24 -1.891 -2.422 2.870 1.00 0.18 H ATOM 353 HD23 LEU A 24 -3.623 -2.181 2.536 1.00 1.70 H ATOM 354 N ALA A 25 -2.542 -2.201 -2.792 1.00 0.14 N ATOM 355 CA ALA A 25 -1.867 -3.239 -3.555 1.00 0.16 C ATOM 356 C ALA A 25 -0.830 -2.632 -4.492 1.00 0.14 C ATOM 357 O ALA A 25 0.345 -2.977 -4.412 1.00 0.19 O ATOM 358 CB ALA A 25 -2.904 -4.037 -4.345 1.00 0.15 C ATOM 359 H ALA A 25 -3.540 -2.095 -2.918 1.00 0.08 H ATOM 360 HA ALA A 25 -1.364 -3.912 -2.860 1.00 0.23 H ATOM 361 HB1 ALA A 25 -3.641 -4.457 -3.660 1.00 0.19 H ATOM 362 HB2 ALA A 25 -3.405 -3.383 -5.058 1.00 1.78 H ATOM 363 HB3 ALA A 25 -2.408 -4.846 -4.882 1.00 1.78 H ATOM 364 N VAL A 26 -1.260 -1.733 -5.386 1.00 0.10 N ATOM 365 CA VAL A 26 -0.349 -1.107 -6.341 1.00 0.14 C ATOM 366 C VAL A 26 0.782 -0.394 -5.597 1.00 0.17 C ATOM 367 O VAL A 26 1.934 -0.439 -6.025 1.00 0.22 O ATOM 368 CB VAL A 26 -1.115 -0.130 -7.255 1.00 0.17 C ATOM 369 CG1 VAL A 26 -2.157 -0.900 -8.071 1.00 0.18 C ATOM 370 CG2 VAL A 26 -1.818 0.953 -6.427 1.00 0.15 C ATOM 371 H VAL A 26 -2.238 -1.478 -5.410 1.00 0.08 H ATOM 372 HA VAL A 26 0.089 -1.889 -6.963 1.00 0.14 H ATOM 373 HB VAL A 26 -0.409 0.345 -7.938 1.00 0.21 H ATOM 374 HG11 VAL A 26 -1.668 -1.705 -8.619 1.00 1.68 H ATOM 375 HG12 VAL A 26 -2.909 -1.321 -7.403 1.00 0.17 H ATOM 376 HG13 VAL A 26 -2.639 -0.224 -8.777 1.00 1.89 H ATOM 377 HG21 VAL A 26 -2.474 0.487 -5.700 1.00 1.77 H ATOM 378 HG22 VAL A 26 -1.077 1.564 -5.911 1.00 1.73 H ATOM 379 HG23 VAL A 26 -2.406 1.589 -7.088 1.00 1.92 H ATOM 380 N HIS A 27 0.453 0.260 -4.480 1.00 0.16 N ATOM 381 CA HIS A 27 1.432 0.977 -3.690 1.00 0.22 C ATOM 382 C HIS A 27 2.421 -0.011 -3.056 1.00 0.18 C ATOM 383 O HIS A 27 3.623 0.241 -3.035 1.00 0.15 O ATOM 384 CB HIS A 27 0.693 1.794 -2.633 1.00 0.38 C ATOM 385 CG HIS A 27 1.619 2.595 -1.775 1.00 0.72 C ATOM 386 ND1 HIS A 27 2.139 3.822 -2.162 1.00 0.94 N ATOM 387 CD2 HIS A 27 2.136 2.366 -0.536 1.00 0.96 C ATOM 388 CE1 HIS A 27 2.921 4.246 -1.151 1.00 1.21 C ATOM 389 NE2 HIS A 27 2.962 3.399 -0.120 1.00 1.23 N ATOM 390 H HIS A 27 -0.509 0.262 -4.166 1.00 0.11 H ATOM 391 HA HIS A 27 1.981 1.659 -4.342 1.00 0.25 H ATOM 392 HB2 HIS A 27 0.000 2.473 -3.132 1.00 0.37 H ATOM 393 HB3 HIS A 27 0.123 1.116 -1.997 1.00 0.38 H ATOM 394 HD1 HIS A 27 1.965 4.304 -3.033 1.00 0.97 H ATOM 395 HD2 HIS A 27 1.923 1.486 0.044 1.00 1.00 H ATOM 396 HE1 HIS A 27 3.462 5.180 -1.174 1.00 1.43 H ATOM 397 N LYS A 28 1.909 -1.139 -2.549 1.00 0.19 N ATOM 398 CA LYS A 28 2.743 -2.173 -1.949 1.00 0.19 C ATOM 399 C LYS A 28 3.633 -2.804 -3.020 1.00 0.17 C ATOM 400 O LYS A 28 4.756 -3.201 -2.730 1.00 0.14 O ATOM 401 CB LYS A 28 1.856 -3.242 -1.297 1.00 0.19 C ATOM 402 CG LYS A 28 1.271 -2.712 0.020 1.00 2.35 C ATOM 403 CD LYS A 28 2.045 -3.288 1.214 1.00 1.82 C ATOM 404 CE LYS A 28 1.551 -4.708 1.518 1.00 2.67 C ATOM 405 NZ LYS A 28 2.237 -5.273 2.696 1.00 3.40 N ATOM 406 H LYS A 28 0.912 -1.291 -2.583 1.00 0.21 H ATOM 407 HA LYS A 28 3.377 -1.723 -1.186 1.00 0.19 H ATOM 408 HB2 LYS A 28 1.044 -3.500 -1.976 1.00 1.66 H ATOM 409 HB3 LYS A 28 2.452 -4.133 -1.098 1.00 1.41 H ATOM 410 HG2 LYS A 28 1.337 -1.624 0.036 1.00 4.10 H ATOM 411 HG3 LYS A 28 0.224 -3.009 0.094 1.00 2.90 H ATOM 412 HD2 LYS A 28 3.111 -3.311 0.982 1.00 1.68 H ATOM 413 HD3 LYS A 28 1.879 -2.656 2.086 1.00 1.59 H ATOM 414 HE2 LYS A 28 0.477 -4.681 1.711 1.00 4.37 H ATOM 415 HE3 LYS A 28 1.740 -5.348 0.655 1.00 2.14 H ATOM 416 HZ1 LYS A 28 3.231 -5.304 2.525 1.00 3.34 H ATOM 417 HZ2 LYS A 28 2.053 -4.693 3.507 1.00 4.24 H ATOM 418 HZ3 LYS A 28 1.896 -6.208 2.868 1.00 3.81 H ATOM 419 N HIS A 29 3.128 -2.898 -4.257 1.00 0.24 N ATOM 420 CA HIS A 29 3.881 -3.484 -5.354 1.00 0.24 C ATOM 421 C HIS A 29 5.154 -2.671 -5.609 1.00 0.22 C ATOM 422 O HIS A 29 6.183 -3.237 -5.962 1.00 0.16 O ATOM 423 CB HIS A 29 3.002 -3.541 -6.607 1.00 0.33 C ATOM 424 CG HIS A 29 3.599 -4.386 -7.704 1.00 0.51 C ATOM 425 ND1 HIS A 29 4.256 -5.591 -7.465 1.00 0.58 N ATOM 426 CD2 HIS A 29 3.647 -4.226 -9.066 1.00 1.64 C ATOM 427 CE1 HIS A 29 4.647 -6.066 -8.664 1.00 0.10 C ATOM 428 NE2 HIS A 29 4.304 -5.279 -9.685 1.00 1.32 N ATOM 429 H HIS A 29 2.194 -2.557 -4.444 1.00 0.32 H ATOM 430 HA HIS A 29 4.164 -4.499 -5.076 1.00 0.21 H ATOM 431 HB2 HIS A 29 2.033 -3.958 -6.336 1.00 0.30 H ATOM 432 HB3 HIS A 29 2.857 -2.530 -6.983 1.00 0.34 H ATOM 433 HD1 HIS A 29 4.412 -6.032 -6.563 1.00 1.58 H ATOM 434 HD2 HIS A 29 3.222 -3.384 -9.593 1.00 2.67 H ATOM 435 HE1 HIS A 29 5.184 -6.994 -8.786 1.00 0.65 H ATOM 436 N LYS A 30 5.092 -1.345 -5.421 1.00 0.34 N ATOM 437 CA LYS A 30 6.266 -0.500 -5.603 1.00 0.44 C ATOM 438 C LYS A 30 7.319 -0.868 -4.557 1.00 0.41 C ATOM 439 O LYS A 30 8.504 -0.940 -4.872 1.00 0.51 O ATOM 440 CB LYS A 30 5.881 0.983 -5.490 1.00 0.58 C ATOM 441 CG LYS A 30 4.889 1.381 -6.599 1.00 1.53 C ATOM 442 CD LYS A 30 5.466 1.113 -8.003 1.00 2.75 C ATOM 443 CE LYS A 30 6.837 1.783 -8.160 1.00 2.67 C ATOM 444 NZ LYS A 30 7.287 1.745 -9.563 1.00 2.54 N ATOM 445 H LYS A 30 4.222 -0.914 -5.140 1.00 0.40 H ATOM 446 HA LYS A 30 6.685 -0.686 -6.589 1.00 0.50 H ATOM 447 HB2 LYS A 30 5.419 1.158 -4.520 1.00 2.01 H ATOM 448 HB3 LYS A 30 6.778 1.595 -5.569 1.00 1.79 H ATOM 449 HG2 LYS A 30 3.969 0.812 -6.479 1.00 2.77 H ATOM 450 HG3 LYS A 30 4.662 2.444 -6.505 1.00 2.80 H ATOM 451 HD2 LYS A 30 5.562 0.039 -8.162 1.00 4.55 H ATOM 452 HD3 LYS A 30 4.782 1.520 -8.748 1.00 2.70 H ATOM 453 HE2 LYS A 30 6.769 2.822 -7.836 1.00 1.93 H ATOM 454 HE3 LYS A 30 7.569 1.263 -7.542 1.00 4.21 H ATOM 455 HZ1 LYS A 30 6.575 2.138 -10.159 1.00 2.39 H ATOM 456 HZ2 LYS A 30 8.143 2.283 -9.660 1.00 2.77 H ATOM 457 HZ3 LYS A 30 7.468 0.786 -9.838 1.00 2.60 H ATOM 458 N HIS A 31 6.883 -1.111 -3.312 1.00 0.33 N ATOM 459 CA HIS A 31 7.794 -1.509 -2.245 1.00 0.42 C ATOM 460 C HIS A 31 8.372 -2.883 -2.564 1.00 0.54 C ATOM 461 O HIS A 31 9.569 -3.109 -2.402 1.00 0.81 O ATOM 462 CB HIS A 31 7.048 -1.534 -0.910 1.00 0.32 C ATOM 463 CG HIS A 31 6.678 -0.158 -0.433 1.00 0.21 C ATOM 464 ND1 HIS A 31 7.614 0.856 -0.284 1.00 0.27 N ATOM 465 CD2 HIS A 31 5.484 0.406 -0.060 1.00 0.10 C ATOM 466 CE1 HIS A 31 6.951 1.938 0.158 1.00 0.20 C ATOM 467 NE2 HIS A 31 5.641 1.732 0.320 1.00 0.14 N ATOM 468 H HIS A 31 5.897 -1.028 -3.098 1.00 0.25 H ATOM 469 HA HIS A 31 8.610 -0.787 -2.184 1.00 0.54 H ATOM 470 HB2 HIS A 31 6.142 -2.126 -1.022 1.00 0.28 H ATOM 471 HB3 HIS A 31 7.684 -2.005 -0.160 1.00 0.40 H ATOM 472 HD1 HIS A 31 8.605 0.793 -0.472 1.00 0.38 H ATOM 473 HD2 HIS A 31 4.538 -0.119 -0.059 1.00 0.13 H ATOM 474 HE1 HIS A 31 7.431 2.882 0.362 1.00 0.26 H ATOM 475 N GLU A 32 7.510 -3.796 -3.030 1.00 0.39 N ATOM 476 CA GLU A 32 7.923 -5.135 -3.417 1.00 0.58 C ATOM 477 C GLU A 32 9.029 -5.035 -4.467 1.00 0.63 C ATOM 478 O GLU A 32 10.029 -5.751 -4.393 1.00 0.86 O ATOM 479 CB GLU A 32 6.704 -5.884 -3.969 1.00 0.58 C ATOM 480 CG GLU A 32 7.062 -7.341 -4.272 1.00 1.43 C ATOM 481 CD GLU A 32 5.857 -8.086 -4.838 1.00 3.61 C ATOM 482 OE1 GLU A 32 5.079 -7.435 -5.575 1.00 5.27 O ATOM 483 OE2 GLU A 32 5.734 -9.289 -4.524 1.00 4.00 O ATOM 484 H GLU A 32 6.533 -3.551 -3.126 1.00 0.24 H ATOM 485 HA GLU A 32 8.303 -5.663 -2.541 1.00 0.79 H ATOM 486 HB2 GLU A 32 5.900 -5.858 -3.233 1.00 2.46 H ATOM 487 HB3 GLU A 32 6.369 -5.401 -4.885 1.00 0.65 H ATOM 488 HG2 GLU A 32 7.871 -7.371 -5.002 1.00 2.21 H ATOM 489 HG3 GLU A 32 7.388 -7.830 -3.355 1.00 1.16 H ATOM 490 N MET A 33 8.849 -4.132 -5.440 1.00 0.48 N ATOM 491 CA MET A 33 9.828 -3.912 -6.495 1.00 0.63 C ATOM 492 C MET A 33 10.946 -3.003 -5.976 1.00 0.89 C ATOM 493 O MET A 33 11.250 -1.978 -6.586 1.00 1.05 O ATOM 494 CB MET A 33 9.131 -3.279 -7.706 1.00 0.54 C ATOM 495 CG MET A 33 8.162 -4.281 -8.340 1.00 0.32 C ATOM 496 SD MET A 33 7.157 -3.586 -9.679 1.00 0.44 S ATOM 497 CE MET A 33 8.466 -3.189 -10.863 1.00 0.59 C ATOM 498 H MET A 33 8.003 -3.574 -5.448 1.00 0.33 H ATOM 499 HA MET A 33 10.257 -4.869 -6.792 1.00 0.68 H ATOM 500 HB2 MET A 33 8.577 -2.395 -7.383 1.00 1.79 H ATOM 501 HB3 MET A 33 9.879 -2.986 -8.441 1.00 1.98 H ATOM 502 HG2 MET A 33 8.735 -5.118 -8.737 1.00 1.59 H ATOM 503 HG3 MET A 33 7.491 -4.658 -7.569 1.00 1.97 H ATOM 504 HE1 MET A 33 9.049 -4.085 -11.074 1.00 2.18 H ATOM 505 HE2 MET A 33 8.019 -2.821 -11.786 1.00 1.46 H ATOM 506 HE3 MET A 33 9.116 -2.422 -10.445 1.00 0.75 H