ATOM 61 N PRO A 122 14.835 3.808 1.067 1.00 0.00 N ATOM 62 CA PRO A 122 13.743 3.085 1.720 1.00 0.00 C ATOM 63 C PRO A 122 12.652 4.026 2.217 1.00 0.00 C ATOM 64 O PRO A 122 11.462 3.743 2.082 1.00 0.00 O ATOM 65 CB PRO A 122 14.421 2.369 2.901 1.00 0.00 C ATOM 66 CG PRO A 122 15.811 2.921 2.967 1.00 0.00 C ATOM 67 CD PRO A 122 16.143 3.388 1.580 1.00 0.00 C ATOM 68 HA PRO A 122 13.304 2.353 1.056 1.00 0.00 H ATOM 69 HB2 PRO A 122 13.875 2.574 3.809 1.00 0.00 H ATOM 70 HB3 PRO A 122 14.432 1.305 2.717 1.00 0.00 H ATOM 71 HG2 PRO A 122 15.842 3.749 3.659 1.00 0.00 H ATOM 72 HG3 PRO A 122 16.497 2.146 3.275 1.00 0.00 H ATOM 73 HD2 PRO A 122 16.832 4.219 1.615 1.00 0.00 H ATOM 74 HD3 PRO A 122 16.547 2.579 0.992 1.00 0.00 H ATOM 75 N GLU A 123 13.066 5.143 2.801 1.00 0.00 N ATOM 76 CA GLU A 123 12.124 6.122 3.325 1.00 0.00 C ATOM 77 C GLU A 123 11.198 6.636 2.228 1.00 0.00 C ATOM 78 O GLU A 123 10.002 6.825 2.450 1.00 0.00 O ATOM 79 CB GLU A 123 12.876 7.292 3.963 1.00 0.00 C ATOM 80 CG GLU A 123 11.967 8.292 4.657 1.00 0.00 C ATOM 81 CD GLU A 123 12.134 8.286 6.165 1.00 0.00 C ATOM 82 OE1 GLU A 123 13.280 8.443 6.636 1.00 0.00 O ATOM 83 OE2 GLU A 123 11.120 8.124 6.874 1.00 0.00 O ATOM 84 H GLU A 123 14.028 5.304 2.896 1.00 0.00 H ATOM 85 HA GLU A 123 11.529 5.635 4.080 1.00 0.00 H ATOM 86 HB2 GLU A 123 13.572 6.903 4.691 1.00 0.00 H ATOM 87 HB3 GLU A 123 13.426 7.811 3.194 1.00 0.00 H ATOM 88 HG2 GLU A 123 12.195 9.281 4.291 1.00 0.00 H ATOM 89 HG3 GLU A 123 10.941 8.050 4.423 1.00 0.00 H ATOM 90 N GLU A 124 11.757 6.875 1.048 1.00 0.00 N ATOM 91 CA GLU A 124 10.976 7.384 -0.074 1.00 0.00 C ATOM 92 C GLU A 124 10.081 6.307 -0.678 1.00 0.00 C ATOM 93 O GLU A 124 8.930 6.574 -1.020 1.00 0.00 O ATOM 94 CB GLU A 124 11.899 7.961 -1.148 1.00 0.00 C ATOM 95 CG GLU A 124 11.355 9.216 -1.809 1.00 0.00 C ATOM 96 CD GLU A 124 10.434 8.909 -2.973 1.00 0.00 C ATOM 97 OE1 GLU A 124 9.500 9.703 -3.216 1.00 0.00 O ATOM 98 OE2 GLU A 124 10.646 7.876 -3.643 1.00 0.00 O ATOM 99 H GLU A 124 12.717 6.725 0.930 1.00 0.00 H ATOM 100 HA GLU A 124 10.345 8.171 0.303 1.00 0.00 H ATOM 101 HB2 GLU A 124 12.850 8.201 -0.697 1.00 0.00 H ATOM 102 HB3 GLU A 124 12.052 7.213 -1.913 1.00 0.00 H ATOM 103 HG2 GLU A 124 10.804 9.785 -1.074 1.00 0.00 H ATOM 104 HG3 GLU A 124 12.185 9.805 -2.171 1.00 0.00 H ATOM 105 N ILE A 125 10.606 5.097 -0.811 1.00 0.00 N ATOM 106 CA ILE A 125 9.828 4.001 -1.377 1.00 0.00 C ATOM 107 C ILE A 125 8.700 3.607 -0.436 1.00 0.00 C ATOM 108 O ILE A 125 7.560 3.413 -0.857 1.00 0.00 O ATOM 109 CB ILE A 125 10.710 2.767 -1.696 1.00 0.00 C ATOM 110 CG1 ILE A 125 10.978 1.930 -0.440 1.00 0.00 C ATOM 111 CG2 ILE A 125 12.023 3.209 -2.319 1.00 0.00 C ATOM 112 CD1 ILE A 125 11.843 0.714 -0.696 1.00 0.00 C ATOM 113 H ILE A 125 11.527 4.937 -0.521 1.00 0.00 H ATOM 114 HA ILE A 125 9.393 4.353 -2.301 1.00 0.00 H ATOM 115 HB ILE A 125 10.186 2.160 -2.419 1.00 0.00 H ATOM 116 HG12 ILE A 125 11.478 2.542 0.292 1.00 0.00 H ATOM 117 HG13 ILE A 125 10.037 1.586 -0.035 1.00 0.00 H ATOM 118 HG21 ILE A 125 11.864 4.111 -2.890 1.00 0.00 H ATOM 119 HG22 ILE A 125 12.742 3.398 -1.537 1.00 0.00 H ATOM 120 HG23 ILE A 125 12.393 2.430 -2.969 1.00 0.00 H ATOM 121 HD11 ILE A 125 12.662 0.987 -1.346 1.00 0.00 H ATOM 122 HD12 ILE A 125 12.235 0.347 0.241 1.00 0.00 H ATOM 123 HD13 ILE A 125 11.252 -0.057 -1.166 1.00 0.00 H ATOM 124 N LYS A 126 9.029 3.500 0.844 1.00 0.00 N ATOM 125 CA LYS A 126 8.047 3.137 1.854 1.00 0.00 C ATOM 126 C LYS A 126 6.996 4.229 1.997 1.00 0.00 C ATOM 127 O LYS A 126 5.802 3.944 2.098 1.00 0.00 O ATOM 128 CB LYS A 126 8.731 2.870 3.197 1.00 0.00 C ATOM 129 CG LYS A 126 9.368 4.101 3.817 1.00 0.00 C ATOM 130 CD LYS A 126 8.384 4.862 4.693 1.00 0.00 C ATOM 131 CE LYS A 126 8.616 4.582 6.169 1.00 0.00 C ATOM 132 NZ LYS A 126 8.573 5.827 6.984 1.00 0.00 N ATOM 133 H LYS A 126 9.956 3.672 1.115 1.00 0.00 H ATOM 134 HA LYS A 126 7.557 2.237 1.522 1.00 0.00 H ATOM 135 HB2 LYS A 126 8.000 2.483 3.890 1.00 0.00 H ATOM 136 HB3 LYS A 126 9.503 2.129 3.050 1.00 0.00 H ATOM 137 HG2 LYS A 126 10.208 3.793 4.422 1.00 0.00 H ATOM 138 HG3 LYS A 126 9.712 4.751 3.027 1.00 0.00 H ATOM 139 HD2 LYS A 126 8.503 5.920 4.515 1.00 0.00 H ATOM 140 HD3 LYS A 126 7.379 4.562 4.432 1.00 0.00 H ATOM 141 HE2 LYS A 126 7.849 3.907 6.519 1.00 0.00 H ATOM 142 HE3 LYS A 126 9.584 4.116 6.287 1.00 0.00 H ATOM 143 HZ1 LYS A 126 8.030 6.561 6.488 1.00 0.00 H ATOM 144 HZ2 LYS A 126 8.122 5.638 7.902 1.00 0.00 H ATOM 145 HZ3 LYS A 126 9.539 6.179 7.150 1.00 0.00 H ATOM 146 N ALA A 127 7.440 5.481 1.986 1.00 0.00 N ATOM 147 CA ALA A 127 6.523 6.605 2.094 1.00 0.00 C ATOM 148 C ALA A 127 5.687 6.712 0.830 1.00 0.00 C ATOM 149 O ALA A 127 4.475 6.925 0.888 1.00 0.00 O ATOM 150 CB ALA A 127 7.286 7.897 2.345 1.00 0.00 C ATOM 151 H ALA A 127 8.401 5.650 1.885 1.00 0.00 H ATOM 152 HA ALA A 127 5.864 6.425 2.933 1.00 0.00 H ATOM 153 HB1 ALA A 127 8.048 7.725 3.091 1.00 0.00 H ATOM 154 HB2 ALA A 127 7.749 8.226 1.427 1.00 0.00 H ATOM 155 HB3 ALA A 127 6.603 8.657 2.696 1.00 0.00 H ATOM 156 N LYS A 128 6.344 6.548 -0.312 1.00 0.00 N ATOM 157 CA LYS A 128 5.665 6.610 -1.596 1.00 0.00 C ATOM 158 C LYS A 128 4.590 5.537 -1.670 1.00 0.00 C ATOM 159 O LYS A 128 3.465 5.799 -2.095 1.00 0.00 O ATOM 160 CB LYS A 128 6.665 6.433 -2.740 1.00 0.00 C ATOM 161 CG LYS A 128 7.394 7.713 -3.114 1.00 0.00 C ATOM 162 CD LYS A 128 6.695 8.440 -4.253 1.00 0.00 C ATOM 163 CE LYS A 128 7.389 8.188 -5.583 1.00 0.00 C ATOM 164 NZ LYS A 128 6.593 8.706 -6.730 1.00 0.00 N ATOM 165 H LYS A 128 7.308 6.375 -0.290 1.00 0.00 H ATOM 166 HA LYS A 128 5.199 7.577 -1.679 1.00 0.00 H ATOM 167 HB2 LYS A 128 7.400 5.697 -2.449 1.00 0.00 H ATOM 168 HB3 LYS A 128 6.138 6.076 -3.612 1.00 0.00 H ATOM 169 HG2 LYS A 128 7.426 8.363 -2.253 1.00 0.00 H ATOM 170 HG3 LYS A 128 8.401 7.467 -3.420 1.00 0.00 H ATOM 171 HD2 LYS A 128 5.676 8.090 -4.319 1.00 0.00 H ATOM 172 HD3 LYS A 128 6.702 9.500 -4.049 1.00 0.00 H ATOM 173 HE2 LYS A 128 8.350 8.682 -5.572 1.00 0.00 H ATOM 174 HE3 LYS A 128 7.532 7.125 -5.704 1.00 0.00 H ATOM 175 HZ1 LYS A 128 5.948 9.455 -6.410 1.00 0.00 H ATOM 176 HZ2 LYS A 128 7.226 9.095 -7.458 1.00 0.00 H ATOM 177 HZ3 LYS A 128 6.031 7.938 -7.151 1.00 0.00 H ATOM 178 N ALA A 129 4.939 4.333 -1.232 1.00 0.00 N ATOM 179 CA ALA A 129 3.995 3.227 -1.228 1.00 0.00 C ATOM 180 C ALA A 129 2.848 3.526 -0.280 1.00 0.00 C ATOM 181 O ALA A 129 1.683 3.391 -0.635 1.00 0.00 O ATOM 182 CB ALA A 129 4.690 1.930 -0.841 1.00 0.00 C ATOM 183 H ALA A 129 5.847 4.191 -0.887 1.00 0.00 H ATOM 184 HA ALA A 129 3.602 3.122 -2.226 1.00 0.00 H ATOM 185 HB1 ALA A 129 5.222 2.070 0.087 1.00 0.00 H ATOM 186 HB2 ALA A 129 3.954 1.149 -0.722 1.00 0.00 H ATOM 187 HB3 ALA A 129 5.387 1.650 -1.617 1.00 0.00 H ATOM 188 N LEU A 130 3.195 3.934 0.930 1.00 0.00 N ATOM 189 CA LEU A 130 2.209 4.266 1.950 1.00 0.00 C ATOM 190 C LEU A 130 1.292 5.386 1.480 1.00 0.00 C ATOM 191 O LEU A 130 0.099 5.393 1.783 1.00 0.00 O ATOM 192 CB LEU A 130 2.925 4.672 3.241 1.00 0.00 C ATOM 193 CG LEU A 130 2.899 3.625 4.357 1.00 0.00 C ATOM 194 CD1 LEU A 130 4.286 3.454 4.959 1.00 0.00 C ATOM 195 CD2 LEU A 130 1.894 4.014 5.431 1.00 0.00 C ATOM 196 H LEU A 130 4.146 4.011 1.151 1.00 0.00 H ATOM 197 HA LEU A 130 1.607 3.389 2.135 1.00 0.00 H ATOM 198 HB2 LEU A 130 3.957 4.880 2.997 1.00 0.00 H ATOM 199 HB3 LEU A 130 2.477 5.579 3.615 1.00 0.00 H ATOM 200 HG LEU A 130 2.596 2.674 3.942 1.00 0.00 H ATOM 201 HD11 LEU A 130 5.003 3.285 4.168 1.00 0.00 H ATOM 202 HD12 LEU A 130 4.555 4.347 5.504 1.00 0.00 H ATOM 203 HD13 LEU A 130 4.284 2.608 5.631 1.00 0.00 H ATOM 204 HD21 LEU A 130 2.106 5.015 5.777 1.00 0.00 H ATOM 205 HD22 LEU A 130 0.896 3.979 5.020 1.00 0.00 H ATOM 206 HD23 LEU A 130 1.966 3.324 6.259 1.00 0.00 H ATOM 207 N ASP A 131 1.851 6.331 0.737 1.00 0.00 N ATOM 208 CA ASP A 131 1.073 7.450 0.230 1.00 0.00 C ATOM 209 C ASP A 131 0.100 6.989 -0.846 1.00 0.00 C ATOM 210 O ASP A 131 -1.081 7.333 -0.814 1.00 0.00 O ATOM 211 CB ASP A 131 1.995 8.538 -0.324 1.00 0.00 C ATOM 212 CG ASP A 131 1.367 9.917 -0.261 1.00 0.00 C ATOM 213 OD1 ASP A 131 1.460 10.563 0.804 1.00 0.00 O ATOM 214 OD2 ASP A 131 0.783 10.350 -1.276 1.00 0.00 O ATOM 215 H ASP A 131 2.806 6.273 0.526 1.00 0.00 H ATOM 216 HA ASP A 131 0.505 7.856 1.055 1.00 0.00 H ATOM 217 HB2 ASP A 131 2.909 8.553 0.249 1.00 0.00 H ATOM 218 HB3 ASP A 131 2.225 8.314 -1.355 1.00 0.00 H ATOM 219 N LEU A 132 0.598 6.210 -1.799 1.00 0.00 N ATOM 220 CA LEU A 132 -0.245 5.713 -2.877 1.00 0.00 C ATOM 221 C LEU A 132 -1.223 4.669 -2.365 1.00 0.00 C ATOM 222 O LEU A 132 -2.342 4.558 -2.865 1.00 0.00 O ATOM 223 CB LEU A 132 0.597 5.133 -4.016 1.00 0.00 C ATOM 224 CG LEU A 132 1.596 4.046 -3.614 1.00 0.00 C ATOM 225 CD1 LEU A 132 0.921 2.683 -3.561 1.00 0.00 C ATOM 226 CD2 LEU A 132 2.764 4.022 -4.588 1.00 0.00 C ATOM 227 H LEU A 132 1.549 5.967 -1.780 1.00 0.00 H ATOM 228 HA LEU A 132 -0.813 6.549 -3.252 1.00 0.00 H ATOM 229 HB2 LEU A 132 -0.076 4.715 -4.751 1.00 0.00 H ATOM 230 HB3 LEU A 132 1.146 5.940 -4.474 1.00 0.00 H ATOM 231 HG LEU A 132 1.982 4.265 -2.632 1.00 0.00 H ATOM 232 HD11 LEU A 132 -0.150 2.811 -3.521 1.00 0.00 H ATOM 233 HD12 LEU A 132 1.182 2.118 -4.444 1.00 0.00 H ATOM 234 HD13 LEU A 132 1.254 2.152 -2.683 1.00 0.00 H ATOM 235 HD21 LEU A 132 3.121 5.028 -4.746 1.00 0.00 H ATOM 236 HD22 LEU A 132 3.559 3.416 -4.180 1.00 0.00 H ATOM 237 HD23 LEU A 132 2.437 3.603 -5.528 1.00 0.00 H ATOM 238 N LEU A 133 -0.812 3.915 -1.354 1.00 0.00 N ATOM 239 CA LEU A 133 -1.665 2.897 -0.768 1.00 0.00 C ATOM 240 C LEU A 133 -2.729 3.550 0.095 1.00 0.00 C ATOM 241 O LEU A 133 -3.886 3.140 0.086 1.00 0.00 O ATOM 242 CB LEU A 133 -0.841 1.930 0.082 1.00 0.00 C ATOM 243 CG LEU A 133 -0.140 0.812 -0.692 1.00 0.00 C ATOM 244 CD1 LEU A 133 1.271 0.601 -0.162 1.00 0.00 C ATOM 245 CD2 LEU A 133 -0.943 -0.481 -0.610 1.00 0.00 C ATOM 246 H LEU A 133 0.076 4.048 -0.966 1.00 0.00 H ATOM 247 HA LEU A 133 -2.143 2.353 -1.568 1.00 0.00 H ATOM 248 HB2 LEU A 133 -0.091 2.501 0.610 1.00 0.00 H ATOM 249 HB3 LEU A 133 -1.498 1.476 0.809 1.00 0.00 H ATOM 250 HG LEU A 133 -0.067 1.095 -1.731 1.00 0.00 H ATOM 251 HD11 LEU A 133 1.566 1.455 0.432 1.00 0.00 H ATOM 252 HD12 LEU A 133 1.297 -0.287 0.451 1.00 0.00 H ATOM 253 HD13 LEU A 133 1.954 0.489 -0.990 1.00 0.00 H ATOM 254 HD21 LEU A 133 -1.737 -0.367 0.114 1.00 0.00 H ATOM 255 HD22 LEU A 133 -1.368 -0.702 -1.577 1.00 0.00 H ATOM 256 HD23 LEU A 133 -0.294 -1.289 -0.307 1.00 0.00 H ATOM 257 N ASN A 134 -2.326 4.576 0.841 1.00 0.00 N ATOM 258 CA ASN A 134 -3.258 5.284 1.701 1.00 0.00 C ATOM 259 C ASN A 134 -4.317 5.990 0.868 1.00 0.00 C ATOM 260 O ASN A 134 -5.507 5.925 1.178 1.00 0.00 O ATOM 261 CB ASN A 134 -2.513 6.296 2.569 1.00 0.00 C ATOM 262 CG ASN A 134 -1.892 5.662 3.796 1.00 0.00 C ATOM 263 OD1 ASN A 134 -2.489 4.794 4.431 1.00 0.00 O ATOM 264 ND2 ASN A 134 -0.684 6.095 4.135 1.00 0.00 N ATOM 265 H ASN A 134 -1.383 4.862 0.807 1.00 0.00 H ATOM 266 HA ASN A 134 -3.744 4.559 2.335 1.00 0.00 H ATOM 267 HB2 ASN A 134 -1.727 6.752 1.986 1.00 0.00 H ATOM 268 HB3 ASN A 134 -3.204 7.059 2.890 1.00 0.00 H ATOM 269 HD21 ASN A 134 -0.269 6.789 3.581 1.00 0.00 H ATOM 270 HD22 ASN A 134 -0.256 5.701 4.920 1.00 0.00 H ATOM 271 N LYS A 135 -3.884 6.662 -0.194 1.00 0.00 N ATOM 272 CA LYS A 135 -4.812 7.372 -1.064 1.00 0.00 C ATOM 273 C LYS A 135 -5.734 6.385 -1.772 1.00 0.00 C ATOM 274 O LYS A 135 -6.937 6.620 -1.891 1.00 0.00 O ATOM 275 CB LYS A 135 -4.054 8.238 -2.081 1.00 0.00 C ATOM 276 CG LYS A 135 -3.533 7.479 -3.294 1.00 0.00 C ATOM 277 CD LYS A 135 -3.055 8.432 -4.379 1.00 0.00 C ATOM 278 CE LYS A 135 -1.791 7.925 -5.054 1.00 0.00 C ATOM 279 NZ LYS A 135 -1.577 8.562 -6.383 1.00 0.00 N ATOM 280 H LYS A 135 -2.923 6.686 -0.393 1.00 0.00 H ATOM 281 HA LYS A 135 -5.416 8.015 -0.440 1.00 0.00 H ATOM 282 HB2 LYS A 135 -4.716 9.015 -2.433 1.00 0.00 H ATOM 283 HB3 LYS A 135 -3.213 8.697 -1.584 1.00 0.00 H ATOM 284 HG2 LYS A 135 -2.708 6.853 -2.989 1.00 0.00 H ATOM 285 HG3 LYS A 135 -4.325 6.865 -3.694 1.00 0.00 H ATOM 286 HD2 LYS A 135 -3.832 8.533 -5.122 1.00 0.00 H ATOM 287 HD3 LYS A 135 -2.852 9.396 -3.934 1.00 0.00 H ATOM 288 HE2 LYS A 135 -0.946 8.146 -4.419 1.00 0.00 H ATOM 289 HE3 LYS A 135 -1.872 6.856 -5.185 1.00 0.00 H ATOM 290 HZ1 LYS A 135 -1.564 9.597 -6.285 1.00 0.00 H ATOM 291 HZ2 LYS A 135 -0.671 8.251 -6.786 1.00 0.00 H ATOM 292 HZ3 LYS A 135 -2.345 8.296 -7.034 1.00 0.00 H ATOM 293 N LYS A 136 -5.163 5.274 -2.227 1.00 0.00 N ATOM 294 CA LYS A 136 -5.938 4.244 -2.906 1.00 0.00 C ATOM 295 C LYS A 136 -6.890 3.579 -1.928 1.00 0.00 C ATOM 296 O LYS A 136 -8.031 3.266 -2.267 1.00 0.00 O ATOM 297 CB LYS A 136 -5.011 3.198 -3.532 1.00 0.00 C ATOM 298 CG LYS A 136 -4.354 3.657 -4.824 1.00 0.00 C ATOM 299 CD LYS A 136 -3.521 2.548 -5.453 1.00 0.00 C ATOM 300 CE LYS A 136 -2.061 2.953 -5.596 1.00 0.00 C ATOM 301 NZ LYS A 136 -1.853 3.883 -6.740 1.00 0.00 N ATOM 302 H LYS A 136 -4.203 5.138 -2.091 1.00 0.00 H ATOM 303 HA LYS A 136 -6.519 4.717 -3.681 1.00 0.00 H ATOM 304 HB2 LYS A 136 -4.233 2.956 -2.824 1.00 0.00 H ATOM 305 HB3 LYS A 136 -5.585 2.307 -3.742 1.00 0.00 H ATOM 306 HG2 LYS A 136 -5.123 3.953 -5.522 1.00 0.00 H ATOM 307 HG3 LYS A 136 -3.714 4.501 -4.612 1.00 0.00 H ATOM 308 HD2 LYS A 136 -3.578 1.668 -4.828 1.00 0.00 H ATOM 309 HD3 LYS A 136 -3.920 2.322 -6.431 1.00 0.00 H ATOM 310 HE2 LYS A 136 -1.744 3.439 -4.687 1.00 0.00 H ATOM 311 HE3 LYS A 136 -1.467 2.064 -5.753 1.00 0.00 H ATOM 312 HZ1 LYS A 136 -2.411 4.750 -6.603 1.00 0.00 H ATOM 313 HZ2 LYS A 136 -0.848 4.140 -6.815 1.00 0.00 H ATOM 314 HZ3 LYS A 136 -2.150 3.430 -7.628 1.00 0.00 H ATOM 315 N LEU A 137 -6.418 3.380 -0.703 1.00 0.00 N ATOM 316 CA LEU A 137 -7.223 2.770 0.343 1.00 0.00 C ATOM 317 C LEU A 137 -8.353 3.704 0.743 1.00 0.00 C ATOM 318 O LEU A 137 -9.499 3.284 0.905 1.00 0.00 O ATOM 319 CB LEU A 137 -6.337 2.466 1.554 1.00 0.00 C ATOM 320 CG LEU A 137 -7.064 1.905 2.774 1.00 0.00 C ATOM 321 CD1 LEU A 137 -7.383 0.433 2.571 1.00 0.00 C ATOM 322 CD2 LEU A 137 -6.230 2.103 4.030 1.00 0.00 C ATOM 323 H LEU A 137 -5.509 3.658 -0.473 1.00 0.00 H ATOM 324 HA LEU A 137 -7.638 1.853 -0.040 1.00 0.00 H ATOM 325 HB2 LEU A 137 -5.581 1.757 1.254 1.00 0.00 H ATOM 326 HB3 LEU A 137 -5.845 3.382 1.849 1.00 0.00 H ATOM 327 HG LEU A 137 -7.995 2.436 2.902 1.00 0.00 H ATOM 328 HD11 LEU A 137 -7.692 0.269 1.550 1.00 0.00 H ATOM 329 HD12 LEU A 137 -6.502 -0.157 2.778 1.00 0.00 H ATOM 330 HD13 LEU A 137 -8.178 0.140 3.240 1.00 0.00 H ATOM 331 HD21 LEU A 137 -5.507 2.889 3.862 1.00 0.00 H ATOM 332 HD22 LEU A 137 -6.875 2.379 4.852 1.00 0.00 H ATOM 333 HD23 LEU A 137 -5.715 1.185 4.270 1.00 0.00 H ATOM 334 N HIS A 138 -8.015 4.979 0.887 1.00 0.00 N ATOM 335 CA HIS A 138 -8.993 5.994 1.253 1.00 0.00 C ATOM 336 C HIS A 138 -9.969 6.214 0.106 1.00 0.00 C ATOM 337 O HIS A 138 -11.168 6.391 0.319 1.00 0.00 O ATOM 338 CB HIS A 138 -8.292 7.308 1.604 1.00 0.00 C ATOM 339 CG HIS A 138 -7.679 7.315 2.970 1.00 0.00 C ATOM 340 ND1 HIS A 138 -8.418 7.179 4.127 1.00 0.00 N ATOM 341 CD2 HIS A 138 -6.390 7.442 3.362 1.00 0.00 C ATOM 342 CE1 HIS A 138 -7.609 7.224 5.171 1.00 0.00 C ATOM 343 NE2 HIS A 138 -6.373 7.382 4.733 1.00 0.00 N ATOM 344 H HIS A 138 -7.085 5.242 0.729 1.00 0.00 H ATOM 345 HA HIS A 138 -9.537 5.640 2.115 1.00 0.00 H ATOM 346 HB2 HIS A 138 -7.505 7.492 0.887 1.00 0.00 H ATOM 347 HB3 HIS A 138 -9.010 8.115 1.556 1.00 0.00 H ATOM 348 HD1 HIS A 138 -9.391 7.068 4.176 1.00 0.00 H ATOM 349 HD2 HIS A 138 -5.533 7.566 2.715 1.00 0.00 H ATOM 350 HE1 HIS A 138 -7.907 7.142 6.206 1.00 0.00 H ATOM 351 HE2 HIS A 138 -5.570 7.363 5.293 1.00 0.00 H ATOM 352 N ARG A 139 -9.443 6.184 -1.115 1.00 0.00 N ATOM 353 CA ARG A 139 -10.263 6.361 -2.305 1.00 0.00 C ATOM 354 C ARG A 139 -11.141 5.137 -2.523 1.00 0.00 C ATOM 355 O ARG A 139 -12.325 5.253 -2.830 1.00 0.00 O ATOM 356 CB ARG A 139 -9.381 6.602 -3.531 1.00 0.00 C ATOM 357 CG ARG A 139 -10.119 7.238 -4.699 1.00 0.00 C ATOM 358 CD ARG A 139 -9.173 7.546 -5.849 1.00 0.00 C ATOM 359 NE ARG A 139 -8.709 8.932 -5.819 1.00 0.00 N ATOM 360 CZ ARG A 139 -7.536 9.335 -6.304 1.00 0.00 C ATOM 361 NH1 ARG A 139 -6.702 8.465 -6.865 1.00 0.00 N ATOM 362 NH2 ARG A 139 -7.194 10.614 -6.229 1.00 0.00 N ATOM 363 H ARG A 139 -8.482 6.023 -1.216 1.00 0.00 H ATOM 364 HA ARG A 139 -10.896 7.219 -2.148 1.00 0.00 H ATOM 365 HB2 ARG A 139 -8.567 7.252 -3.251 1.00 0.00 H ATOM 366 HB3 ARG A 139 -8.978 5.656 -3.861 1.00 0.00 H ATOM 367 HG2 ARG A 139 -10.882 6.558 -5.044 1.00 0.00 H ATOM 368 HG3 ARG A 139 -10.577 8.158 -4.364 1.00 0.00 H ATOM 369 HD2 ARG A 139 -8.321 6.890 -5.779 1.00 0.00 H ATOM 370 HD3 ARG A 139 -9.690 7.368 -6.780 1.00 0.00 H ATOM 371 HE ARG A 139 -9.303 9.599 -5.415 1.00 0.00 H ATOM 372 HH11 ARG A 139 -6.952 7.500 -6.928 1.00 0.00 H ATOM 373 HH12 ARG A 139 -5.823 8.778 -7.225 1.00 0.00 H ATOM 374 HH21 ARG A 139 -7.817 11.274 -5.810 1.00 0.00 H ATOM 375 HH22 ARG A 139 -6.313 10.919 -6.592 1.00 0.00 H ATOM 376 N ALA A 140 -10.551 3.962 -2.351 1.00 0.00 N ATOM 377 CA ALA A 140 -11.283 2.714 -2.519 1.00 0.00 C ATOM 378 C ALA A 140 -12.410 2.599 -1.497 1.00 0.00 C ATOM 379 O ALA A 140 -13.459 2.020 -1.776 1.00 0.00 O ATOM 380 CB ALA A 140 -10.337 1.529 -2.401 1.00 0.00 C ATOM 381 H ALA A 140 -9.602 3.932 -2.097 1.00 0.00 H ATOM 382 HA ALA A 140 -11.710 2.707 -3.512 1.00 0.00 H ATOM 383 HB1 ALA A 140 -9.837 1.562 -1.444 1.00 0.00 H ATOM 384 HB2 ALA A 140 -10.898 0.610 -2.483 1.00 0.00 H ATOM 385 HB3 ALA A 140 -9.602 1.575 -3.192 1.00 0.00 H ATOM 386 N ASN A 141 -12.182 3.150 -0.308 1.00 0.00 N ATOM 387 CA ASN A 141 -13.171 3.108 0.764 1.00 0.00 C ATOM 388 C ASN A 141 -14.374 3.999 0.460 1.00 0.00 C ATOM 389 O ASN A 141 -15.521 3.599 0.659 1.00 0.00 O ATOM 390 CB ASN A 141 -12.531 3.541 2.086 1.00 0.00 C ATOM 391 CG ASN A 141 -12.135 2.363 2.954 1.00 0.00 C ATOM 392 OD1 ASN A 141 -12.947 1.479 3.229 1.00 0.00 O ATOM 393 ND2 ASN A 141 -10.882 2.345 3.391 1.00 0.00 N ATOM 394 H ASN A 141 -11.325 3.596 -0.143 1.00 0.00 H ATOM 395 HA ASN A 141 -13.511 2.092 0.858 1.00 0.00 H ATOM 396 HB2 ASN A 141 -11.645 4.121 1.875 1.00 0.00 H ATOM 397 HB3 ASN A 141 -13.233 4.151 2.637 1.00 0.00 H ATOM 398 HD21 ASN A 141 -10.291 3.084 3.131 1.00 0.00 H ATOM 399 HD22 ASN A 141 -10.596 1.596 3.954 1.00 0.00 H ATOM 400 N LYS A 142 -14.102 5.213 0.000 1.00 0.00 N ATOM 401 CA LYS A 142 -15.157 6.171 -0.307 1.00 0.00 C ATOM 402 C LYS A 142 -15.854 5.837 -1.627 1.00 0.00 C ATOM 403 O LYS A 142 -17.031 6.146 -1.808 1.00 0.00 O ATOM 404 CB LYS A 142 -14.572 7.593 -0.340 1.00 0.00 C ATOM 405 CG LYS A 142 -15.031 8.437 -1.519 1.00 0.00 C ATOM 406 CD LYS A 142 -14.529 9.868 -1.413 1.00 0.00 C ATOM 407 CE LYS A 142 -13.255 10.072 -2.219 1.00 0.00 C ATOM 408 NZ LYS A 142 -12.314 11.008 -1.543 1.00 0.00 N ATOM 409 H LYS A 142 -13.167 5.477 -0.123 1.00 0.00 H ATOM 410 HA LYS A 142 -15.886 6.117 0.487 1.00 0.00 H ATOM 411 HB2 LYS A 142 -14.857 8.104 0.567 1.00 0.00 H ATOM 412 HB3 LYS A 142 -13.495 7.522 -0.376 1.00 0.00 H ATOM 413 HG2 LYS A 142 -14.652 7.999 -2.428 1.00 0.00 H ATOM 414 HG3 LYS A 142 -16.111 8.445 -1.544 1.00 0.00 H ATOM 415 HD2 LYS A 142 -15.290 10.536 -1.788 1.00 0.00 H ATOM 416 HD3 LYS A 142 -14.329 10.093 -0.376 1.00 0.00 H ATOM 417 HE2 LYS A 142 -12.769 9.117 -2.346 1.00 0.00 H ATOM 418 HE3 LYS A 142 -13.516 10.473 -3.188 1.00 0.00 H ATOM 419 HZ1 LYS A 142 -12.138 10.695 -0.567 1.00 0.00 H ATOM 420 HZ2 LYS A 142 -11.408 11.035 -2.054 1.00 0.00 H ATOM 421 HZ3 LYS A 142 -12.716 11.967 -1.522 1.00 0.00 H ATOM 422 N PHE A 143 -15.126 5.213 -2.546 1.00 0.00 N ATOM 423 CA PHE A 143 -15.690 4.855 -3.844 1.00 0.00 C ATOM 424 C PHE A 143 -16.471 3.541 -3.778 1.00 0.00 C ATOM 425 O PHE A 143 -17.068 3.117 -4.767 1.00 0.00 O ATOM 426 CB PHE A 143 -14.586 4.762 -4.897 1.00 0.00 C ATOM 427 CG PHE A 143 -14.159 6.103 -5.426 1.00 0.00 C ATOM 428 CD1 PHE A 143 -14.286 6.407 -6.772 1.00 0.00 C ATOM 429 CD2 PHE A 143 -13.635 7.061 -4.574 1.00 0.00 C ATOM 430 CE1 PHE A 143 -13.896 7.643 -7.256 1.00 0.00 C ATOM 431 CE2 PHE A 143 -13.244 8.295 -5.052 1.00 0.00 C ATOM 432 CZ PHE A 143 -13.374 8.588 -6.393 1.00 0.00 C ATOM 433 H PHE A 143 -14.190 4.994 -2.352 1.00 0.00 H ATOM 434 HA PHE A 143 -16.372 5.642 -4.129 1.00 0.00 H ATOM 435 HB2 PHE A 143 -13.721 4.285 -4.462 1.00 0.00 H ATOM 436 HB3 PHE A 143 -14.938 4.171 -5.730 1.00 0.00 H ATOM 437 HD1 PHE A 143 -14.693 5.668 -7.446 1.00 0.00 H ATOM 438 HD2 PHE A 143 -13.533 6.837 -3.524 1.00 0.00 H ATOM 439 HE1 PHE A 143 -13.999 7.868 -8.307 1.00 0.00 H ATOM 440 HE2 PHE A 143 -12.835 9.031 -4.378 1.00 0.00 H ATOM 441 HZ PHE A 143 -13.070 9.554 -6.765 1.00 0.00 H ATOM 442 N GLY A 144 -16.477 2.905 -2.607 1.00 0.00 N ATOM 443 CA GLY A 144 -17.203 1.659 -2.446 1.00 0.00 C ATOM 444 C GLY A 144 -16.506 0.477 -3.092 1.00 0.00 C ATOM 445 O GLY A 144 -17.159 -0.401 -3.658 1.00 0.00 O ATOM 446 H GLY A 144 -15.994 3.289 -1.847 1.00 0.00 H ATOM 447 HA2 GLY A 144 -17.318 1.458 -1.391 1.00 0.00 H ATOM 448 HA3 GLY A 144 -18.183 1.768 -2.887 1.00 0.00 H ATOM 449 N GLN A 145 -15.180 0.446 -3.005 1.00 0.00 N ATOM 450 CA GLN A 145 -14.408 -0.647 -3.582 1.00 0.00 C ATOM 451 C GLN A 145 -14.613 -1.930 -2.781 1.00 0.00 C ATOM 452 O GLN A 145 -15.127 -1.898 -1.663 1.00 0.00 O ATOM 453 CB GLN A 145 -12.921 -0.287 -3.626 1.00 0.00 C ATOM 454 CG GLN A 145 -12.232 -0.707 -4.915 1.00 0.00 C ATOM 455 CD GLN A 145 -11.215 -1.811 -4.699 1.00 0.00 C ATOM 456 OE1 GLN A 145 -11.572 -2.950 -4.402 1.00 0.00 O ATOM 457 NE2 GLN A 145 -9.938 -1.476 -4.850 1.00 0.00 N ATOM 458 H GLN A 145 -14.716 1.170 -2.535 1.00 0.00 H ATOM 459 HA GLN A 145 -14.762 -0.807 -4.590 1.00 0.00 H ATOM 460 HB2 GLN A 145 -12.821 0.784 -3.523 1.00 0.00 H ATOM 461 HB3 GLN A 145 -12.420 -0.768 -2.800 1.00 0.00 H ATOM 462 HG2 GLN A 145 -12.979 -1.059 -5.609 1.00 0.00 H ATOM 463 HG3 GLN A 145 -11.727 0.151 -5.334 1.00 0.00 H ATOM 464 HE21 GLN A 145 -9.727 -0.549 -5.088 1.00 0.00 H ATOM 465 HE22 GLN A 145 -9.259 -2.171 -4.716 1.00 0.00 H ATOM 466 N ASP A 146 -14.208 -3.060 -3.357 1.00 0.00 N ATOM 467 CA ASP A 146 -14.349 -4.353 -2.691 1.00 0.00 C ATOM 468 C ASP A 146 -13.746 -4.309 -1.289 1.00 0.00 C ATOM 469 O ASP A 146 -12.578 -3.958 -1.121 1.00 0.00 O ATOM 470 CB ASP A 146 -13.673 -5.452 -3.514 1.00 0.00 C ATOM 471 CG ASP A 146 -14.391 -5.718 -4.823 1.00 0.00 C ATOM 472 OD1 ASP A 146 -14.801 -6.876 -5.049 1.00 0.00 O ATOM 473 OD2 ASP A 146 -14.543 -4.771 -5.621 1.00 0.00 O ATOM 474 H ASP A 146 -13.804 -3.024 -4.248 1.00 0.00 H ATOM 475 HA ASP A 146 -15.403 -4.572 -2.610 1.00 0.00 H ATOM 476 HB2 ASP A 146 -12.659 -5.154 -3.736 1.00 0.00 H ATOM 477 HB3 ASP A 146 -13.659 -6.366 -2.939 1.00 0.00 H ATOM 478 N GLN A 147 -14.550 -4.662 -0.288 1.00 0.00 N ATOM 479 CA GLN A 147 -14.099 -4.655 1.101 1.00 0.00 C ATOM 480 C GLN A 147 -12.812 -5.454 1.274 1.00 0.00 C ATOM 481 O GLN A 147 -11.911 -5.043 2.004 1.00 0.00 O ATOM 482 CB GLN A 147 -15.189 -5.224 2.012 1.00 0.00 C ATOM 483 CG GLN A 147 -15.046 -4.807 3.466 1.00 0.00 C ATOM 484 CD GLN A 147 -13.789 -5.356 4.109 1.00 0.00 C ATOM 485 OE1 GLN A 147 -13.650 -6.565 4.297 1.00 0.00 O ATOM 486 NE2 GLN A 147 -12.863 -4.469 4.450 1.00 0.00 N ATOM 487 H GLN A 147 -15.472 -4.933 -0.479 1.00 0.00 H ATOM 488 HA GLN A 147 -13.911 -3.631 1.382 1.00 0.00 H ATOM 489 HB2 GLN A 147 -16.151 -4.887 1.655 1.00 0.00 H ATOM 490 HB3 GLN A 147 -15.155 -6.302 1.964 1.00 0.00 H ATOM 491 HG2 GLN A 147 -15.017 -3.729 3.518 1.00 0.00 H ATOM 492 HG3 GLN A 147 -15.903 -5.169 4.016 1.00 0.00 H ATOM 493 HE21 GLN A 147 -13.041 -3.522 4.270 1.00 0.00 H ATOM 494 HE22 GLN A 147 -12.039 -4.796 4.868 1.00 0.00 H ATOM 495 N ALA A 148 -12.729 -6.594 0.598 1.00 0.00 N ATOM 496 CA ALA A 148 -11.544 -7.437 0.683 1.00 0.00 C ATOM 497 C ALA A 148 -10.325 -6.699 0.153 1.00 0.00 C ATOM 498 O ALA A 148 -9.221 -6.836 0.683 1.00 0.00 O ATOM 499 CB ALA A 148 -11.759 -8.735 -0.081 1.00 0.00 C ATOM 500 H ALA A 148 -13.476 -6.870 0.026 1.00 0.00 H ATOM 501 HA ALA A 148 -11.381 -7.677 1.723 1.00 0.00 H ATOM 502 HB1 ALA A 148 -12.817 -8.913 -0.199 1.00 0.00 H ATOM 503 HB2 ALA A 148 -11.295 -8.661 -1.054 1.00 0.00 H ATOM 504 HB3 ALA A 148 -11.315 -9.554 0.468 1.00 0.00 H ATOM 505 N ASP A 149 -10.534 -5.906 -0.890 1.00 0.00 N ATOM 506 CA ASP A 149 -9.455 -5.133 -1.488 1.00 0.00 C ATOM 507 C ASP A 149 -9.014 -4.019 -0.546 1.00 0.00 C ATOM 508 O ASP A 149 -7.837 -3.654 -0.503 1.00 0.00 O ATOM 509 CB ASP A 149 -9.901 -4.542 -2.827 1.00 0.00 C ATOM 510 CG ASP A 149 -8.764 -4.450 -3.826 1.00 0.00 C ATOM 511 OD1 ASP A 149 -8.934 -4.931 -4.965 1.00 0.00 O ATOM 512 OD2 ASP A 149 -7.703 -3.896 -3.468 1.00 0.00 O ATOM 513 H ASP A 149 -11.437 -5.834 -1.262 1.00 0.00 H ATOM 514 HA ASP A 149 -8.623 -5.799 -1.657 1.00 0.00 H ATOM 515 HB2 ASP A 149 -10.676 -5.165 -3.249 1.00 0.00 H ATOM 516 HB3 ASP A 149 -10.294 -3.549 -2.663 1.00 0.00 H ATOM 517 N ILE A 150 -9.963 -3.481 0.216 1.00 0.00 N ATOM 518 CA ILE A 150 -9.647 -2.413 1.155 1.00 0.00 C ATOM 519 C ILE A 150 -8.798 -2.946 2.301 1.00 0.00 C ATOM 520 O ILE A 150 -7.784 -2.346 2.664 1.00 0.00 O ATOM 521 CB ILE A 150 -10.913 -1.744 1.739 1.00 0.00 C ATOM 522 CG1 ILE A 150 -12.058 -1.752 0.717 1.00 0.00 C ATOM 523 CG2 ILE A 150 -10.595 -0.321 2.179 1.00 0.00 C ATOM 524 CD1 ILE A 150 -13.276 -0.962 1.149 1.00 0.00 C ATOM 525 H ILE A 150 -10.882 -3.812 0.145 1.00 0.00 H ATOM 526 HA ILE A 150 -9.081 -1.661 0.623 1.00 0.00 H ATOM 527 HB ILE A 150 -11.216 -2.303 2.612 1.00 0.00 H ATOM 528 HG12 ILE A 150 -11.706 -1.333 -0.213 1.00 0.00 H ATOM 529 HG13 ILE A 150 -12.370 -2.769 0.551 1.00 0.00 H ATOM 530 HG21 ILE A 150 -9.642 -0.024 1.770 1.00 0.00 H ATOM 531 HG22 ILE A 150 -11.361 0.348 1.822 1.00 0.00 H ATOM 532 HG23 ILE A 150 -10.553 -0.279 3.258 1.00 0.00 H ATOM 533 HD11 ILE A 150 -13.533 -1.223 2.165 1.00 0.00 H ATOM 534 HD12 ILE A 150 -13.058 0.095 1.093 1.00 0.00 H ATOM 535 HD13 ILE A 150 -14.105 -1.195 0.496 1.00 0.00 H ATOM 536 N ASP A 151 -9.205 -4.081 2.868 1.00 0.00 N ATOM 537 CA ASP A 151 -8.461 -4.683 3.966 1.00 0.00 C ATOM 538 C ASP A 151 -7.070 -5.088 3.501 1.00 0.00 C ATOM 539 O ASP A 151 -6.096 -4.967 4.245 1.00 0.00 O ATOM 540 CB ASP A 151 -9.207 -5.900 4.517 1.00 0.00 C ATOM 541 CG ASP A 151 -8.634 -6.381 5.836 1.00 0.00 C ATOM 542 OD1 ASP A 151 -9.059 -5.865 6.890 1.00 0.00 O ATOM 543 OD2 ASP A 151 -7.761 -7.273 5.814 1.00 0.00 O ATOM 544 H ASP A 151 -10.022 -4.521 2.550 1.00 0.00 H ATOM 545 HA ASP A 151 -8.364 -3.941 4.750 1.00 0.00 H ATOM 546 HB2 ASP A 151 -10.244 -5.640 4.670 1.00 0.00 H ATOM 547 HB3 ASP A 151 -9.144 -6.708 3.802 1.00 0.00 H ATOM 548 N SER A 152 -6.977 -5.554 2.258 1.00 0.00 N ATOM 549 CA SER A 152 -5.695 -5.953 1.697 1.00 0.00 C ATOM 550 C SER A 152 -4.774 -4.747 1.660 1.00 0.00 C ATOM 551 O SER A 152 -3.604 -4.820 2.046 1.00 0.00 O ATOM 552 CB SER A 152 -5.870 -6.520 0.287 1.00 0.00 C ATOM 553 OG SER A 152 -6.316 -5.524 -0.614 1.00 0.00 O ATOM 554 H SER A 152 -7.785 -5.617 1.705 1.00 0.00 H ATOM 555 HA SER A 152 -5.267 -6.709 2.338 1.00 0.00 H ATOM 556 HB2 SER A 152 -4.925 -6.904 -0.064 1.00 0.00 H ATOM 557 HB3 SER A 152 -6.598 -7.319 0.311 1.00 0.00 H ATOM 558 HG SER A 152 -6.321 -5.878 -1.506 1.00 0.00 H ATOM 559 N LEU A 153 -5.328 -3.622 1.226 1.00 0.00 N ATOM 560 CA LEU A 153 -4.577 -2.381 1.170 1.00 0.00 C ATOM 561 C LEU A 153 -4.113 -2.006 2.568 1.00 0.00 C ATOM 562 O LEU A 153 -3.016 -1.479 2.753 1.00 0.00 O ATOM 563 CB LEU A 153 -5.438 -1.261 0.582 1.00 0.00 C ATOM 564 CG LEU A 153 -5.387 -1.133 -0.941 1.00 0.00 C ATOM 565 CD1 LEU A 153 -6.254 0.025 -1.411 1.00 0.00 C ATOM 566 CD2 LEU A 153 -3.955 -0.946 -1.408 1.00 0.00 C ATOM 567 H LEU A 153 -6.274 -3.624 0.957 1.00 0.00 H ATOM 568 HA LEU A 153 -3.715 -2.538 0.542 1.00 0.00 H ATOM 569 HB2 LEU A 153 -6.463 -1.433 0.874 1.00 0.00 H ATOM 570 HB3 LEU A 153 -5.112 -0.324 1.009 1.00 0.00 H ATOM 571 HG LEU A 153 -5.771 -2.039 -1.386 1.00 0.00 H ATOM 572 HD11 LEU A 153 -6.066 0.888 -0.791 1.00 0.00 H ATOM 573 HD12 LEU A 153 -6.014 0.261 -2.438 1.00 0.00 H ATOM 574 HD13 LEU A 153 -7.295 -0.253 -1.339 1.00 0.00 H ATOM 575 HD21 LEU A 153 -3.484 -0.171 -0.821 1.00 0.00 H ATOM 576 HD22 LEU A 153 -3.413 -1.873 -1.286 1.00 0.00 H ATOM 577 HD23 LEU A 153 -3.950 -0.661 -2.449 1.00 0.00 H ATOM 578 N GLN A 154 -4.960 -2.287 3.554 1.00 0.00 N ATOM 579 CA GLN A 154 -4.653 -1.987 4.945 1.00 0.00 C ATOM 580 C GLN A 154 -3.467 -2.799 5.442 1.00 0.00 C ATOM 581 O GLN A 154 -2.564 -2.266 6.088 1.00 0.00 O ATOM 582 CB GLN A 154 -5.871 -2.276 5.823 1.00 0.00 C ATOM 583 CG GLN A 154 -7.104 -1.478 5.435 1.00 0.00 C ATOM 584 CD GLN A 154 -7.269 -0.226 6.271 1.00 0.00 C ATOM 585 OE1 GLN A 154 -8.387 0.184 6.581 1.00 0.00 O ATOM 586 NE2 GLN A 154 -6.152 0.389 6.641 1.00 0.00 N ATOM 587 H GLN A 154 -5.823 -2.707 3.352 1.00 0.00 H ATOM 588 HA GLN A 154 -4.411 -0.941 5.013 1.00 0.00 H ATOM 589 HB2 GLN A 154 -6.112 -3.326 5.751 1.00 0.00 H ATOM 590 HB3 GLN A 154 -5.626 -2.043 6.849 1.00 0.00 H ATOM 591 HG2 GLN A 154 -7.019 -1.192 4.399 1.00 0.00 H ATOM 592 HG3 GLN A 154 -7.977 -2.101 5.567 1.00 0.00 H ATOM 593 HE21 GLN A 154 -5.296 0.009 6.358 1.00 0.00 H ATOM 594 HE22 GLN A 154 -6.228 1.195 7.183 1.00 0.00 H ATOM 595 N ARG A 155 -3.475 -4.089 5.143 1.00 0.00 N ATOM 596 CA ARG A 155 -2.394 -4.964 5.569 1.00 0.00 C ATOM 597 C ARG A 155 -1.079 -4.527 4.941 1.00 0.00 C ATOM 598 O ARG A 155 -0.022 -4.599 5.573 1.00 0.00 O ATOM 599 CB ARG A 155 -2.700 -6.428 5.221 1.00 0.00 C ATOM 600 CG ARG A 155 -2.657 -6.744 3.733 1.00 0.00 C ATOM 601 CD ARG A 155 -2.019 -8.099 3.470 1.00 0.00 C ATOM 602 NE ARG A 155 -1.564 -8.232 2.088 1.00 0.00 N ATOM 603 CZ ARG A 155 -0.675 -9.135 1.683 1.00 0.00 C ATOM 604 NH1 ARG A 155 -0.141 -9.987 2.550 1.00 0.00 N ATOM 605 NH2 ARG A 155 -0.316 -9.187 0.407 1.00 0.00 N ATOM 606 H ARG A 155 -4.219 -4.457 4.624 1.00 0.00 H ATOM 607 HA ARG A 155 -2.307 -4.873 6.641 1.00 0.00 H ATOM 608 HB2 ARG A 155 -1.981 -7.059 5.720 1.00 0.00 H ATOM 609 HB3 ARG A 155 -3.689 -6.669 5.587 1.00 0.00 H ATOM 610 HG2 ARG A 155 -3.664 -6.754 3.349 1.00 0.00 H ATOM 611 HG3 ARG A 155 -2.085 -5.985 3.226 1.00 0.00 H ATOM 612 HD2 ARG A 155 -1.173 -8.219 4.131 1.00 0.00 H ATOM 613 HD3 ARG A 155 -2.747 -8.871 3.675 1.00 0.00 H ATOM 614 HE ARG A 155 -1.941 -7.615 1.426 1.00 0.00 H ATOM 615 HH11 ARG A 155 -0.408 -9.953 3.513 1.00 0.00 H ATOM 616 HH12 ARG A 155 0.526 -10.663 2.240 1.00 0.00 H ATOM 617 HH21 ARG A 155 -0.714 -8.548 -0.251 1.00 0.00 H ATOM 618 HH22 ARG A 155 0.352 -9.866 0.104 1.00 0.00 H ATOM 619 N GLN A 156 -1.148 -4.055 3.701 1.00 0.00 N ATOM 620 CA GLN A 156 0.040 -3.595 3.001 1.00 0.00 C ATOM 621 C GLN A 156 0.541 -2.285 3.590 1.00 0.00 C ATOM 622 O GLN A 156 1.736 -2.118 3.815 1.00 0.00 O ATOM 623 CB GLN A 156 -0.255 -3.422 1.510 1.00 0.00 C ATOM 624 CG GLN A 156 -0.537 -4.732 0.792 1.00 0.00 C ATOM 625 CD GLN A 156 -1.686 -4.622 -0.191 1.00 0.00 C ATOM 626 OE1 GLN A 156 -2.626 -5.416 -0.155 1.00 0.00 O ATOM 627 NE2 GLN A 156 -1.616 -3.636 -1.078 1.00 0.00 N ATOM 628 H GLN A 156 -2.016 -3.999 3.243 1.00 0.00 H ATOM 629 HA GLN A 156 0.806 -4.342 3.122 1.00 0.00 H ATOM 630 HB2 GLN A 156 -1.117 -2.781 1.398 1.00 0.00 H ATOM 631 HB3 GLN A 156 0.595 -2.953 1.038 1.00 0.00 H ATOM 632 HG2 GLN A 156 0.350 -5.030 0.253 1.00 0.00 H ATOM 633 HG3 GLN A 156 -0.781 -5.485 1.527 1.00 0.00 H ATOM 634 HE21 GLN A 156 -0.836 -3.043 -1.049 1.00 0.00 H ATOM 635 HE22 GLN A 156 -2.345 -3.543 -1.725 1.00 0.00 H ATOM 636 N ILE A 157 -0.380 -1.363 3.847 1.00 0.00 N ATOM 637 CA ILE A 157 -0.018 -0.070 4.416 1.00 0.00 C ATOM 638 C ILE A 157 0.637 -0.246 5.779 1.00 0.00 C ATOM 639 O ILE A 157 1.709 0.301 6.040 1.00 0.00 O ATOM 640 CB ILE A 157 -1.249 0.855 4.558 1.00 0.00 C ATOM 641 CG1 ILE A 157 -1.916 1.062 3.197 1.00 0.00 C ATOM 642 CG2 ILE A 157 -0.849 2.197 5.162 1.00 0.00 C ATOM 643 CD1 ILE A 157 -3.425 1.159 3.273 1.00 0.00 C ATOM 644 H ILE A 157 -1.319 -1.560 3.656 1.00 0.00 H ATOM 645 HA ILE A 157 0.685 0.400 3.749 1.00 0.00 H ATOM 646 HB ILE A 157 -1.953 0.383 5.228 1.00 0.00 H ATOM 647 HG12 ILE A 157 -1.548 1.978 2.760 1.00 0.00 H ATOM 648 HG13 ILE A 157 -1.667 0.234 2.551 1.00 0.00 H ATOM 649 HG21 ILE A 157 0.179 2.154 5.491 1.00 0.00 H ATOM 650 HG22 ILE A 157 -0.957 2.975 4.419 1.00 0.00 H ATOM 651 HG23 ILE A 157 -1.487 2.416 6.006 1.00 0.00 H ATOM 652 HD11 ILE A 157 -3.763 0.773 4.223 1.00 0.00 H ATOM 653 HD12 ILE A 157 -3.724 2.193 3.177 1.00 0.00 H ATOM 654 HD13 ILE A 157 -3.863 0.582 2.472 1.00 0.00 H ATOM 655 N ASN A 158 -0.010 -1.016 6.642 1.00 0.00 N ATOM 656 CA ASN A 158 0.513 -1.269 7.978 1.00 0.00 C ATOM 657 C ASN A 158 1.881 -1.940 7.906 1.00 0.00 C ATOM 658 O ASN A 158 2.787 -1.616 8.681 1.00 0.00 O ATOM 659 CB ASN A 158 -0.456 -2.144 8.775 1.00 0.00 C ATOM 660 CG ASN A 158 -1.749 -1.422 9.106 1.00 0.00 C ATOM 661 OD1 ASN A 158 -1.735 -0.299 9.609 1.00 0.00 O ATOM 662 ND2 ASN A 158 -2.875 -2.067 8.823 1.00 0.00 N ATOM 663 H ASN A 158 -0.861 -1.423 6.376 1.00 0.00 H ATOM 664 HA ASN A 158 0.620 -0.319 8.477 1.00 0.00 H ATOM 665 HB2 ASN A 158 -0.695 -3.024 8.196 1.00 0.00 H ATOM 666 HB3 ASN A 158 0.014 -2.444 9.699 1.00 0.00 H ATOM 667 HD21 ASN A 158 -2.811 -2.960 8.423 1.00 0.00 H ATOM 668 HD22 ASN A 158 -3.725 -1.624 9.027 1.00 0.00 H ATOM 669 N ARG A 159 2.032 -2.861 6.961 1.00 0.00 N ATOM 670 CA ARG A 159 3.297 -3.561 6.785 1.00 0.00 C ATOM 671 C ARG A 159 4.406 -2.578 6.432 1.00 0.00 C ATOM 672 O ARG A 159 5.538 -2.706 6.899 1.00 0.00 O ATOM 673 CB ARG A 159 3.177 -4.626 5.693 1.00 0.00 C ATOM 674 CG ARG A 159 3.970 -5.888 5.986 1.00 0.00 C ATOM 675 CD ARG A 159 3.273 -6.755 7.022 1.00 0.00 C ATOM 676 NE ARG A 159 3.423 -8.180 6.734 1.00 0.00 N ATOM 677 CZ ARG A 159 2.735 -8.822 5.793 1.00 0.00 C ATOM 678 NH1 ARG A 159 1.850 -8.173 5.047 1.00 0.00 N ATOM 679 NH2 ARG A 159 2.934 -10.119 5.596 1.00 0.00 N ATOM 680 H ARG A 159 1.284 -3.063 6.355 1.00 0.00 H ATOM 681 HA ARG A 159 3.544 -4.040 7.717 1.00 0.00 H ATOM 682 HB2 ARG A 159 2.139 -4.896 5.583 1.00 0.00 H ATOM 683 HB3 ARG A 159 3.532 -4.212 4.760 1.00 0.00 H ATOM 684 HG2 ARG A 159 4.078 -6.454 5.072 1.00 0.00 H ATOM 685 HG3 ARG A 159 4.945 -5.611 6.358 1.00 0.00 H ATOM 686 HD2 ARG A 159 3.700 -6.548 7.992 1.00 0.00 H ATOM 687 HD3 ARG A 159 2.222 -6.508 7.031 1.00 0.00 H ATOM 688 HE ARG A 159 4.070 -8.684 7.271 1.00 0.00 H ATOM 689 HH11 ARG A 159 1.697 -7.195 5.190 1.00 0.00 H ATOM 690 HH12 ARG A 159 1.338 -8.661 4.341 1.00 0.00 H ATOM 691 HH21 ARG A 159 3.599 -10.613 6.155 1.00 0.00 H ATOM 692 HH22 ARG A 159 2.417 -10.602 4.889 1.00 0.00 H ATOM 693 N VAL A 160 4.071 -1.595 5.605 1.00 0.00 N ATOM 694 CA VAL A 160 5.042 -0.591 5.192 1.00 0.00 C ATOM 695 C VAL A 160 5.419 0.315 6.347 1.00 0.00 C ATOM 696 O VAL A 160 6.568 0.741 6.466 1.00 0.00 O ATOM 697 CB VAL A 160 4.529 0.285 4.033 1.00 0.00 C ATOM 698 CG1 VAL A 160 5.690 0.961 3.322 1.00 0.00 C ATOM 699 CG2 VAL A 160 3.702 -0.535 3.060 1.00 0.00 C ATOM 700 H VAL A 160 3.153 -1.546 5.266 1.00 0.00 H ATOM 701 HA VAL A 160 5.921 -1.109 4.865 1.00 0.00 H ATOM 702 HB VAL A 160 3.895 1.056 4.448 1.00 0.00 H ATOM 703 HG11 VAL A 160 6.316 0.212 2.860 1.00 0.00 H ATOM 704 HG12 VAL A 160 5.309 1.629 2.563 1.00 0.00 H ATOM 705 HG13 VAL A 160 6.271 1.524 4.037 1.00 0.00 H ATOM 706 HG21 VAL A 160 3.820 -1.584 3.285 1.00 0.00 H ATOM 707 HG22 VAL A 160 2.663 -0.260 3.157 1.00 0.00 H ATOM 708 HG23 VAL A 160 4.033 -0.342 2.051 1.00 0.00 H ATOM 709 N GLU A 161 4.450 0.607 7.195 1.00 0.00 N ATOM 710 CA GLU A 161 4.688 1.465 8.341 1.00 0.00 C ATOM 711 C GLU A 161 5.689 0.832 9.299 1.00 0.00 C ATOM 712 O GLU A 161 6.564 1.514 9.832 1.00 0.00 O ATOM 713 CB GLU A 161 3.375 1.749 9.074 1.00 0.00 C ATOM 714 CG GLU A 161 3.364 3.075 9.816 1.00 0.00 C ATOM 715 CD GLU A 161 2.309 3.127 10.903 1.00 0.00 C ATOM 716 OE1 GLU A 161 1.120 3.305 10.568 1.00 0.00 O ATOM 717 OE2 GLU A 161 2.672 2.988 12.090 1.00 0.00 O ATOM 718 H GLU A 161 3.551 0.236 7.057 1.00 0.00 H ATOM 719 HA GLU A 161 5.094 2.397 7.978 1.00 0.00 H ATOM 720 HB2 GLU A 161 2.569 1.758 8.354 1.00 0.00 H ATOM 721 HB3 GLU A 161 3.198 0.960 9.789 1.00 0.00 H ATOM 722 HG2 GLU A 161 4.333 3.228 10.268 1.00 0.00 H ATOM 723 HG3 GLU A 161 3.170 3.868 9.108 1.00 0.00 H ATOM 724 N LYS A 162 5.547 -0.471 9.535 1.00 0.00 N ATOM 725 CA LYS A 162 6.445 -1.166 10.459 1.00 0.00 C ATOM 726 C LYS A 162 7.732 -1.659 9.794 1.00 0.00 C ATOM 727 O LYS A 162 8.799 -1.608 10.406 1.00 0.00 O ATOM 728 CB LYS A 162 5.742 -2.348 11.150 1.00 0.00 C ATOM 729 CG LYS A 162 4.313 -2.601 10.694 1.00 0.00 C ATOM 730 CD LYS A 162 3.658 -3.700 11.514 1.00 0.00 C ATOM 731 CE LYS A 162 2.319 -4.116 10.927 1.00 0.00 C ATOM 732 NZ LYS A 162 2.477 -4.887 9.662 1.00 0.00 N ATOM 733 H LYS A 162 4.818 -0.965 9.098 1.00 0.00 H ATOM 734 HA LYS A 162 6.722 -0.455 11.217 1.00 0.00 H ATOM 735 HB2 LYS A 162 6.312 -3.246 10.966 1.00 0.00 H ATOM 736 HB3 LYS A 162 5.725 -2.163 12.215 1.00 0.00 H ATOM 737 HG2 LYS A 162 3.743 -1.691 10.806 1.00 0.00 H ATOM 738 HG3 LYS A 162 4.324 -2.897 9.655 1.00 0.00 H ATOM 739 HD2 LYS A 162 4.312 -4.558 11.536 1.00 0.00 H ATOM 740 HD3 LYS A 162 3.502 -3.339 12.521 1.00 0.00 H ATOM 741 HE2 LYS A 162 1.801 -4.732 11.647 1.00 0.00 H ATOM 742 HE3 LYS A 162 1.737 -3.229 10.728 1.00 0.00 H ATOM 743 HZ1 LYS A 162 3.485 -4.976 9.420 1.00 0.00 H ATOM 744 HZ2 LYS A 162 2.073 -5.839 9.770 1.00 0.00 H ATOM 745 HZ3 LYS A 162 1.987 -4.401 8.884 1.00 0.00 H ATOM 746 N PHE A 163 7.639 -2.178 8.572 1.00 0.00 N ATOM 747 CA PHE A 163 8.831 -2.716 7.906 1.00 0.00 C ATOM 748 C PHE A 163 9.075 -2.123 6.519 1.00 0.00 C ATOM 749 O PHE A 163 10.187 -2.208 5.997 1.00 0.00 O ATOM 750 CB PHE A 163 8.724 -4.239 7.799 1.00 0.00 C ATOM 751 CG PHE A 163 8.089 -4.885 9.000 1.00 0.00 C ATOM 752 CD1 PHE A 163 8.862 -5.278 10.081 1.00 0.00 C ATOM 753 CD2 PHE A 163 6.721 -5.096 9.047 1.00 0.00 C ATOM 754 CE1 PHE A 163 8.280 -5.869 11.187 1.00 0.00 C ATOM 755 CE2 PHE A 163 6.134 -5.686 10.150 1.00 0.00 C ATOM 756 CZ PHE A 163 6.914 -6.073 11.222 1.00 0.00 C ATOM 757 H PHE A 163 6.761 -2.238 8.138 1.00 0.00 H ATOM 758 HA PHE A 163 9.681 -2.481 8.527 1.00 0.00 H ATOM 759 HB2 PHE A 163 8.128 -4.492 6.935 1.00 0.00 H ATOM 760 HB3 PHE A 163 9.714 -4.656 7.681 1.00 0.00 H ATOM 761 HD1 PHE A 163 9.930 -5.119 10.056 1.00 0.00 H ATOM 762 HD2 PHE A 163 6.109 -4.794 8.210 1.00 0.00 H ATOM 763 HE1 PHE A 163 8.894 -6.171 12.024 1.00 0.00 H ATOM 764 HE2 PHE A 163 5.066 -5.845 10.175 1.00 0.00 H ATOM 765 HZ PHE A 163 6.458 -6.535 12.085 1.00 0.00 H ATOM 766 N GLY A 164 8.052 -1.534 5.917 1.00 0.00 N ATOM 767 CA GLY A 164 8.221 -0.959 4.592 1.00 0.00 C ATOM 768 C GLY A 164 7.611 -1.825 3.506 1.00 0.00 C ATOM 769 O GLY A 164 6.848 -2.747 3.796 1.00 0.00 O ATOM 770 H GLY A 164 7.181 -1.494 6.366 1.00 0.00 H ATOM 771 HA2 GLY A 164 7.749 0.013 4.571 1.00 0.00 H ATOM 772 HA3 GLY A 164 9.276 -0.840 4.394 1.00 0.00 H ATOM 773 N VAL A 165 7.936 -1.529 2.254 1.00 0.00 N ATOM 774 CA VAL A 165 7.397 -2.290 1.134 1.00 0.00 C ATOM 775 C VAL A 165 8.164 -3.590 0.926 1.00 0.00 C ATOM 776 O VAL A 165 9.388 -3.589 0.795 1.00 0.00 O ATOM 777 CB VAL A 165 7.427 -1.478 -0.176 1.00 0.00 C ATOM 778 CG1 VAL A 165 6.464 -2.075 -1.191 1.00 0.00 C ATOM 779 CG2 VAL A 165 7.094 -0.014 0.087 1.00 0.00 C ATOM 780 H VAL A 165 8.544 -0.780 2.079 1.00 0.00 H ATOM 781 HA VAL A 165 6.367 -2.527 1.360 1.00 0.00 H ATOM 782 HB VAL A 165 8.424 -1.530 -0.586 1.00 0.00 H ATOM 783 HG11 VAL A 165 5.712 -2.653 -0.676 1.00 0.00 H ATOM 784 HG12 VAL A 165 5.990 -1.280 -1.748 1.00 0.00 H ATOM 785 HG13 VAL A 165 7.009 -2.714 -1.869 1.00 0.00 H ATOM 786 HG21 VAL A 165 6.285 0.048 0.799 1.00 0.00 H ATOM 787 HG22 VAL A 165 7.965 0.487 0.485 1.00 0.00 H ATOM 788 HG23 VAL A 165 6.798 0.458 -0.838 1.00 0.00 H ATOM 789 N ASP A 166 7.431 -4.699 0.895 1.00 0.00 N ATOM 790 CA ASP A 166 8.034 -6.010 0.700 1.00 0.00 C ATOM 791 C ASP A 166 8.349 -6.244 -0.773 1.00 0.00 C ATOM 792 O ASP A 166 7.462 -6.182 -1.626 1.00 0.00 O ATOM 793 CB ASP A 166 7.100 -7.106 1.216 1.00 0.00 C ATOM 794 CG ASP A 166 7.440 -7.534 2.631 1.00 0.00 C ATOM 795 OD1 ASP A 166 6.730 -7.107 3.566 1.00 0.00 O ATOM 796 OD2 ASP A 166 8.413 -8.297 2.803 1.00 0.00 O ATOM 797 H ASP A 166 6.460 -4.630 1.002 1.00 0.00 H ATOM 798 HA ASP A 166 8.956 -6.039 1.262 1.00 0.00 H ATOM 799 HB2 ASP A 166 6.085 -6.740 1.206 1.00 0.00 H ATOM 800 HB3 ASP A 166 7.174 -7.969 0.572 1.00 0.00 H ATOM 801 N LEU A 167 9.620 -6.494 -1.070 1.00 0.00 N ATOM 802 CA LEU A 167 10.060 -6.714 -2.443 1.00 0.00 C ATOM 803 C LEU A 167 9.303 -7.861 -3.109 1.00 0.00 C ATOM 804 O LEU A 167 9.304 -7.982 -4.332 1.00 0.00 O ATOM 805 CB LEU A 167 11.563 -6.995 -2.470 1.00 0.00 C ATOM 806 CG LEU A 167 12.427 -5.946 -1.768 1.00 0.00 C ATOM 807 CD1 LEU A 167 13.759 -6.544 -1.337 1.00 0.00 C ATOM 808 CD2 LEU A 167 12.642 -4.744 -2.676 1.00 0.00 C ATOM 809 H LEU A 167 10.287 -6.505 -0.354 1.00 0.00 H ATOM 810 HA LEU A 167 9.869 -5.807 -2.998 1.00 0.00 H ATOM 811 HB2 LEU A 167 11.737 -7.952 -1.999 1.00 0.00 H ATOM 812 HB3 LEU A 167 11.879 -7.057 -3.500 1.00 0.00 H ATOM 813 HG LEU A 167 11.916 -5.605 -0.879 1.00 0.00 H ATOM 814 HD11 LEU A 167 13.793 -7.588 -1.614 1.00 0.00 H ATOM 815 HD12 LEU A 167 14.566 -6.017 -1.822 1.00 0.00 H ATOM 816 HD13 LEU A 167 13.864 -6.455 -0.265 1.00 0.00 H ATOM 817 HD21 LEU A 167 11.684 -4.356 -2.991 1.00 0.00 H ATOM 818 HD22 LEU A 167 13.181 -3.978 -2.137 1.00 0.00 H ATOM 819 HD23 LEU A 167 13.211 -5.044 -3.542 1.00 0.00 H ATOM 820 N ASN A 168 8.654 -8.701 -2.311 1.00 0.00 N ATOM 821 CA ASN A 168 7.895 -9.822 -2.849 1.00 0.00 C ATOM 822 C ASN A 168 6.469 -9.817 -2.309 1.00 0.00 C ATOM 823 O ASN A 168 6.005 -10.805 -1.741 1.00 0.00 O ATOM 824 CB ASN A 168 8.583 -11.146 -2.519 1.00 0.00 C ATOM 825 CG ASN A 168 9.513 -11.595 -3.626 1.00 0.00 C ATOM 826 OD1 ASN A 168 9.338 -12.666 -4.206 1.00 0.00 O ATOM 827 ND2 ASN A 168 10.511 -10.772 -3.925 1.00 0.00 N ATOM 828 H ASN A 168 8.685 -8.566 -1.343 1.00 0.00 H ATOM 829 HA ASN A 168 7.857 -9.706 -3.923 1.00 0.00 H ATOM 830 HB2 ASN A 168 9.159 -11.030 -1.613 1.00 0.00 H ATOM 831 HB3 ASN A 168 7.833 -11.909 -2.370 1.00 0.00 H ATOM 832 HD21 ASN A 168 10.589 -9.937 -3.420 1.00 0.00 H ATOM 833 HD22 ASN A 168 11.128 -11.033 -4.637 1.00 0.00 H ATOM 834 N SER A 169 5.772 -8.702 -2.505 1.00 0.00 N ATOM 835 CA SER A 169 4.392 -8.566 -2.055 1.00 0.00 C ATOM 836 C SER A 169 3.512 -8.086 -3.203 1.00 0.00 C ATOM 837 O SER A 169 4.016 -7.578 -4.208 1.00 0.00 O ATOM 838 CB SER A 169 4.307 -7.574 -0.895 1.00 0.00 C ATOM 839 OG SER A 169 4.321 -6.235 -1.369 1.00 0.00 O ATOM 840 H SER A 169 6.179 -7.948 -2.983 1.00 0.00 H ATOM 841 HA SER A 169 4.047 -9.534 -1.725 1.00 0.00 H ATOM 842 HB2 SER A 169 3.392 -7.739 -0.347 1.00 0.00 H ATOM 843 HB3 SER A 169 5.152 -7.719 -0.238 1.00 0.00 H ATOM 844 HG SER A 169 4.481 -5.638 -0.635 1.00 0.00 H ATOM 845 N LYS A 170 2.198 -8.218 -3.054 1.00 0.00 N ATOM 846 CA LYS A 170 1.278 -7.764 -4.087 1.00 0.00 C ATOM 847 C LYS A 170 1.401 -6.254 -4.263 1.00 0.00 C ATOM 848 O LYS A 170 1.211 -5.724 -5.356 1.00 0.00 O ATOM 849 CB LYS A 170 -0.162 -8.146 -3.729 1.00 0.00 C ATOM 850 CG LYS A 170 -0.787 -7.269 -2.654 1.00 0.00 C ATOM 851 CD LYS A 170 -1.652 -6.176 -3.262 1.00 0.00 C ATOM 852 CE LYS A 170 -2.893 -6.752 -3.925 1.00 0.00 C ATOM 853 NZ LYS A 170 -3.286 -5.979 -5.136 1.00 0.00 N ATOM 854 H LYS A 170 1.830 -8.608 -2.234 1.00 0.00 H ATOM 855 HA LYS A 170 1.554 -8.247 -5.013 1.00 0.00 H ATOM 856 HB2 LYS A 170 -0.770 -8.075 -4.618 1.00 0.00 H ATOM 857 HB3 LYS A 170 -0.172 -9.168 -3.380 1.00 0.00 H ATOM 858 HG2 LYS A 170 -1.398 -7.885 -2.011 1.00 0.00 H ATOM 859 HG3 LYS A 170 0.002 -6.812 -2.075 1.00 0.00 H ATOM 860 HD2 LYS A 170 -1.958 -5.496 -2.480 1.00 0.00 H ATOM 861 HD3 LYS A 170 -1.074 -5.642 -4.001 1.00 0.00 H ATOM 862 HE2 LYS A 170 -2.692 -7.773 -4.212 1.00 0.00 H ATOM 863 HE3 LYS A 170 -3.707 -6.732 -3.215 1.00 0.00 H ATOM 864 HZ1 LYS A 170 -3.397 -4.973 -4.896 1.00 0.00 H ATOM 865 HZ2 LYS A 170 -2.557 -6.071 -5.871 1.00 0.00 H ATOM 866 HZ3 LYS A 170 -4.187 -6.336 -5.511 1.00 0.00 H ATOM 867 N LEU A 171 1.730 -5.571 -3.172 1.00 0.00 N ATOM 868 CA LEU A 171 1.895 -4.125 -3.194 1.00 0.00 C ATOM 869 C LEU A 171 3.069 -3.742 -4.087 1.00 0.00 C ATOM 870 O LEU A 171 2.936 -2.905 -4.980 1.00 0.00 O ATOM 871 CB LEU A 171 2.112 -3.601 -1.770 1.00 0.00 C ATOM 872 CG LEU A 171 1.995 -2.082 -1.584 1.00 0.00 C ATOM 873 CD1 LEU A 171 3.365 -1.430 -1.658 1.00 0.00 C ATOM 874 CD2 LEU A 171 1.051 -1.470 -2.611 1.00 0.00 C ATOM 875 H LEU A 171 1.873 -6.054 -2.332 1.00 0.00 H ATOM 876 HA LEU A 171 0.991 -3.694 -3.597 1.00 0.00 H ATOM 877 HB2 LEU A 171 1.389 -4.074 -1.124 1.00 0.00 H ATOM 878 HB3 LEU A 171 3.099 -3.902 -1.449 1.00 0.00 H ATOM 879 HG LEU A 171 1.591 -1.884 -0.601 1.00 0.00 H ATOM 880 HD11 LEU A 171 4.025 -2.047 -2.250 1.00 0.00 H ATOM 881 HD12 LEU A 171 3.276 -0.456 -2.114 1.00 0.00 H ATOM 882 HD13 LEU A 171 3.767 -1.326 -0.661 1.00 0.00 H ATOM 883 HD21 LEU A 171 0.051 -1.844 -2.449 1.00 0.00 H ATOM 884 HD22 LEU A 171 1.054 -0.395 -2.507 1.00 0.00 H ATOM 885 HD23 LEU A 171 1.378 -1.735 -3.605 1.00 0.00 H ATOM 886 N ALA A 172 4.218 -4.373 -3.851 1.00 0.00 N ATOM 887 CA ALA A 172 5.416 -4.115 -4.644 1.00 0.00 C ATOM 888 C ALA A 172 5.164 -4.407 -6.117 1.00 0.00 C ATOM 889 O ALA A 172 5.633 -3.677 -6.987 1.00 0.00 O ATOM 890 CB ALA A 172 6.566 -4.967 -4.126 1.00 0.00 C ATOM 891 H ALA A 172 4.266 -5.038 -3.129 1.00 0.00 H ATOM 892 HA ALA A 172 5.693 -3.068 -4.536 1.00 0.00 H ATOM 893 HB1 ALA A 172 6.221 -5.977 -3.966 1.00 0.00 H ATOM 894 HB2 ALA A 172 7.365 -4.970 -4.851 1.00 0.00 H ATOM 895 HB3 ALA A 172 6.925 -4.557 -3.194 1.00 0.00 H ATOM 896 N GLU A 173 4.417 -5.474 -6.398 1.00 0.00 N ATOM 897 CA GLU A 173 4.117 -5.830 -7.781 1.00 0.00 C ATOM 898 C GLU A 173 3.269 -4.741 -8.433 1.00 0.00 C ATOM 899 O GLU A 173 3.485 -4.382 -9.591 1.00 0.00 O ATOM 900 CB GLU A 173 3.432 -7.208 -7.858 1.00 0.00 C ATOM 901 CG GLU A 173 1.912 -7.183 -7.754 1.00 0.00 C ATOM 902 CD GLU A 173 1.232 -7.455 -9.082 1.00 0.00 C ATOM 903 OE1 GLU A 173 1.391 -6.633 -10.009 1.00 0.00 O ATOM 904 OE2 GLU A 173 0.541 -8.489 -9.195 1.00 0.00 O ATOM 905 H GLU A 173 4.060 -6.024 -5.668 1.00 0.00 H ATOM 906 HA GLU A 173 5.057 -5.881 -8.307 1.00 0.00 H ATOM 907 HB2 GLU A 173 3.692 -7.666 -8.800 1.00 0.00 H ATOM 908 HB3 GLU A 173 3.814 -7.825 -7.058 1.00 0.00 H ATOM 909 HG2 GLU A 173 1.602 -7.941 -7.049 1.00 0.00 H ATOM 910 HG3 GLU A 173 1.599 -6.217 -7.398 1.00 0.00 H ATOM 911 N GLU A 174 2.323 -4.202 -7.671 1.00 0.00 N ATOM 912 CA GLU A 174 1.464 -3.133 -8.159 1.00 0.00 C ATOM 913 C GLU A 174 2.295 -1.873 -8.400 1.00 0.00 C ATOM 914 O GLU A 174 2.007 -1.083 -9.299 1.00 0.00 O ATOM 915 CB GLU A 174 0.331 -2.870 -7.153 1.00 0.00 C ATOM 916 CG GLU A 174 0.126 -1.404 -6.798 1.00 0.00 C ATOM 917 CD GLU A 174 -1.180 -1.158 -6.069 1.00 0.00 C ATOM 918 OE1 GLU A 174 -2.218 -0.997 -6.746 1.00 0.00 O ATOM 919 OE2 GLU A 174 -1.167 -1.126 -4.820 1.00 0.00 O ATOM 920 H GLU A 174 2.217 -4.515 -6.750 1.00 0.00 H ATOM 921 HA GLU A 174 1.037 -3.453 -9.099 1.00 0.00 H ATOM 922 HB2 GLU A 174 -0.592 -3.245 -7.568 1.00 0.00 H ATOM 923 HB3 GLU A 174 0.547 -3.410 -6.242 1.00 0.00 H ATOM 924 HG2 GLU A 174 0.940 -1.083 -6.165 1.00 0.00 H ATOM 925 HG3 GLU A 174 0.129 -0.822 -7.708 1.00 0.00 H ATOM 926 N LEU A 175 3.330 -1.706 -7.583 1.00 0.00 N ATOM 927 CA LEU A 175 4.226 -0.563 -7.679 1.00 0.00 C ATOM 928 C LEU A 175 5.378 -0.843 -8.646 1.00 0.00 C ATOM 929 O LEU A 175 6.103 0.068 -9.045 1.00 0.00 O ATOM 930 CB LEU A 175 4.780 -0.238 -6.290 1.00 0.00 C ATOM 931 CG LEU A 175 4.118 0.951 -5.595 1.00 0.00 C ATOM 932 CD1 LEU A 175 4.176 0.786 -4.084 1.00 0.00 C ATOM 933 CD2 LEU A 175 4.778 2.257 -6.019 1.00 0.00 C ATOM 934 H LEU A 175 3.504 -2.377 -6.892 1.00 0.00 H ATOM 935 HA LEU A 175 3.658 0.280 -8.041 1.00 0.00 H ATOM 936 HB2 LEU A 175 4.650 -1.109 -5.664 1.00 0.00 H ATOM 937 HB3 LEU A 175 5.837 -0.036 -6.376 1.00 0.00 H ATOM 938 HG LEU A 175 3.079 0.989 -5.886 1.00 0.00 H ATOM 939 HD11 LEU A 175 4.300 -0.259 -3.841 1.00 0.00 H ATOM 940 HD12 LEU A 175 5.010 1.348 -3.692 1.00 0.00 H ATOM 941 HD13 LEU A 175 3.258 1.150 -3.647 1.00 0.00 H ATOM 942 HD21 LEU A 175 5.590 2.047 -6.700 1.00 0.00 H ATOM 943 HD22 LEU A 175 4.049 2.885 -6.509 1.00 0.00 H ATOM 944 HD23 LEU A 175 5.164 2.766 -5.147 1.00 0.00 H