ATOM 66 N PHE A 105 8.359 10.393 -5.917 1.00 0.00 N ATOM 67 CA PHE A 105 7.678 9.103 -5.914 1.00 0.00 C ATOM 68 C PHE A 105 7.157 8.766 -4.520 1.00 0.00 C ATOM 69 O PHE A 105 6.105 8.143 -4.372 1.00 0.00 O ATOM 70 CB PHE A 105 8.625 8.002 -6.396 1.00 0.00 C ATOM 71 CG PHE A 105 8.160 6.617 -6.047 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.035 6.077 -6.650 1.00 0.00 C ATOM 73 CD2 PHE A 105 8.849 5.855 -5.117 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.605 4.803 -6.330 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.424 4.580 -4.793 1.00 0.00 C ATOM 76 CZ PHE A 105 7.301 4.053 -5.401 1.00 0.00 C ATOM 77 H PHE A 105 9.333 10.419 -6.024 1.00 0.00 H ATOM 78 HA PHE A 105 6.841 9.169 -6.592 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.715 8.060 -7.471 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.596 8.150 -5.949 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.491 6.661 -7.377 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.728 6.266 -4.641 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.727 4.393 -6.806 1.00 0.00 H ATOM 84 HE2 PHE A 105 8.970 3.997 -4.067 1.00 0.00 H ATOM 85 HZ PHE A 105 6.967 3.058 -5.149 1.00 0.00 H ATOM 86 N LEU A 106 7.900 9.183 -3.501 1.00 0.00 N ATOM 87 CA LEU A 106 7.514 8.926 -2.117 1.00 0.00 C ATOM 88 C LEU A 106 6.252 9.700 -1.752 1.00 0.00 C ATOM 89 O LEU A 106 5.313 9.144 -1.180 1.00 0.00 O ATOM 90 CB LEU A 106 8.653 9.309 -1.170 1.00 0.00 C ATOM 91 CG LEU A 106 9.854 8.363 -1.148 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.988 8.960 -0.329 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.452 7.004 -0.594 1.00 0.00 C ATOM 94 H LEU A 106 8.727 9.675 -3.681 1.00 0.00 H ATOM 95 HA LEU A 106 7.316 7.869 -2.020 1.00 0.00 H ATOM 96 HB2 LEU A 106 9.008 10.287 -1.458 1.00 0.00 H ATOM 97 HB3 LEU A 106 8.248 9.355 -0.169 1.00 0.00 H ATOM 98 HG LEU A 106 10.211 8.221 -2.159 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.591 8.165 0.084 1.00 0.00 H ATOM 100 HD12 LEU A 106 10.579 9.556 0.472 1.00 0.00 H ATOM 101 HD13 LEU A 106 11.601 9.584 -0.964 1.00 0.00 H ATOM 102 HD21 LEU A 106 8.655 7.129 0.124 1.00 0.00 H ATOM 103 HD22 LEU A 106 10.303 6.546 -0.111 1.00 0.00 H ATOM 104 HD23 LEU A 106 9.114 6.372 -1.402 1.00 0.00 H ATOM 105 N THR A 107 6.234 10.986 -2.086 1.00 0.00 N ATOM 106 CA THR A 107 5.087 11.836 -1.794 1.00 0.00 C ATOM 107 C THR A 107 3.865 11.405 -2.597 1.00 0.00 C ATOM 108 O THR A 107 2.765 11.292 -2.057 1.00 0.00 O ATOM 109 CB THR A 107 5.391 13.315 -2.098 1.00 0.00 C ATOM 110 OG1 THR A 107 6.585 13.719 -1.417 1.00 0.00 O ATOM 111 CG2 THR A 107 4.233 14.205 -1.672 1.00 0.00 C ATOM 112 H THR A 107 7.012 11.372 -2.539 1.00 0.00 H ATOM 113 HA THR A 107 4.863 11.745 -0.741 1.00 0.00 H ATOM 114 HB THR A 107 5.538 13.425 -3.163 1.00 0.00 H ATOM 115 HG1 THR A 107 7.315 13.159 -1.692 1.00 0.00 H ATOM 116 HG21 THR A 107 4.458 15.232 -1.920 1.00 0.00 H ATOM 117 HG22 THR A 107 4.083 14.115 -0.607 1.00 0.00 H ATOM 118 HG23 THR A 107 3.336 13.899 -2.189 1.00 0.00 H ATOM 119 N GLU A 108 4.066 11.166 -3.890 1.00 0.00 N ATOM 120 CA GLU A 108 2.978 10.748 -4.766 1.00 0.00 C ATOM 121 C GLU A 108 2.493 9.348 -4.402 1.00 0.00 C ATOM 122 O GLU A 108 1.298 9.058 -4.460 1.00 0.00 O ATOM 123 CB GLU A 108 3.432 10.778 -6.228 1.00 0.00 C ATOM 124 CG GLU A 108 3.455 12.173 -6.829 1.00 0.00 C ATOM 125 CD GLU A 108 3.194 12.169 -8.323 1.00 0.00 C ATOM 126 OE1 GLU A 108 2.078 11.783 -8.730 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.106 12.552 -9.085 1.00 0.00 O ATOM 128 H GLU A 108 4.966 11.275 -4.262 1.00 0.00 H ATOM 129 HA GLU A 108 2.163 11.443 -4.638 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.427 10.364 -6.292 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.760 10.168 -6.813 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.695 12.771 -6.349 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.424 12.614 -6.649 1.00 0.00 H ATOM 134 N PHE A 109 3.430 8.483 -4.026 1.00 0.00 N ATOM 135 CA PHE A 109 3.099 7.112 -3.653 1.00 0.00 C ATOM 136 C PHE A 109 2.219 7.085 -2.407 1.00 0.00 C ATOM 137 O PHE A 109 1.230 6.353 -2.349 1.00 0.00 O ATOM 138 CB PHE A 109 4.376 6.306 -3.408 1.00 0.00 C ATOM 139 CG PHE A 109 4.136 5.004 -2.698 1.00 0.00 C ATOM 140 CD1 PHE A 109 3.217 4.092 -3.190 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.829 4.693 -1.540 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.993 2.893 -2.539 1.00 0.00 C ATOM 143 CE2 PHE A 109 4.610 3.496 -0.884 1.00 0.00 C ATOM 144 CZ PHE A 109 3.692 2.594 -1.385 1.00 0.00 C ATOM 145 H PHE A 109 4.366 8.773 -4.000 1.00 0.00 H ATOM 146 HA PHE A 109 2.556 6.669 -4.473 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.842 6.085 -4.356 1.00 0.00 H ATOM 148 HB3 PHE A 109 5.053 6.893 -2.806 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.670 4.323 -4.093 1.00 0.00 H ATOM 150 HD2 PHE A 109 5.549 5.398 -1.147 1.00 0.00 H ATOM 151 HE1 PHE A 109 2.275 2.190 -2.933 1.00 0.00 H ATOM 152 HE2 PHE A 109 5.158 3.266 0.017 1.00 0.00 H ATOM 153 HZ PHE A 109 3.518 1.659 -0.875 1.00 0.00 H ATOM 154 N ILE A 110 2.586 7.886 -1.413 1.00 0.00 N ATOM 155 CA ILE A 110 1.830 7.955 -0.169 1.00 0.00 C ATOM 156 C ILE A 110 0.465 8.598 -0.389 1.00 0.00 C ATOM 157 O ILE A 110 -0.536 8.161 0.177 1.00 0.00 O ATOM 158 CB ILE A 110 2.591 8.749 0.909 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.913 8.055 1.247 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.734 8.905 2.156 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.915 8.962 1.927 1.00 0.00 C ATOM 162 H ILE A 110 3.384 8.446 -1.520 1.00 0.00 H ATOM 163 HA ILE A 110 1.688 6.946 0.190 1.00 0.00 H ATOM 164 HB ILE A 110 2.800 9.734 0.519 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.717 7.225 1.907 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.361 7.688 0.336 1.00 0.00 H ATOM 167 HG21 ILE A 110 2.353 8.793 3.034 1.00 0.00 H ATOM 168 HG22 ILE A 110 1.280 9.884 2.160 1.00 0.00 H ATOM 169 HG23 ILE A 110 0.963 8.150 2.160 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.720 8.368 2.333 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.310 9.665 1.209 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.427 9.501 2.727 1.00 0.00 H ATOM 173 N ASN A 111 0.434 9.637 -1.217 1.00 0.00 N ATOM 174 CA ASN A 111 -0.809 10.340 -1.514 1.00 0.00 C ATOM 175 C ASN A 111 -1.878 9.370 -2.008 1.00 0.00 C ATOM 176 O ASN A 111 -3.033 9.435 -1.586 1.00 0.00 O ATOM 177 CB ASN A 111 -0.567 11.427 -2.563 1.00 0.00 C ATOM 178 CG ASN A 111 -0.016 12.703 -1.957 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.325 13.045 -0.815 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.804 13.415 -2.721 1.00 0.00 N ATOM 181 H ASN A 111 1.265 9.939 -1.638 1.00 0.00 H ATOM 182 HA ASN A 111 -1.154 10.803 -0.602 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.142 11.062 -3.292 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.499 11.657 -3.057 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.005 13.082 -3.621 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.175 14.244 -2.354 1.00 0.00 H ATOM 187 N TYR A 112 -1.485 8.470 -2.903 1.00 0.00 N ATOM 188 CA TYR A 112 -2.409 7.488 -3.455 1.00 0.00 C ATOM 189 C TYR A 112 -2.943 6.567 -2.362 1.00 0.00 C ATOM 190 O TYR A 112 -4.119 6.200 -2.364 1.00 0.00 O ATOM 191 CB TYR A 112 -1.718 6.661 -4.541 1.00 0.00 C ATOM 192 CG TYR A 112 -2.536 5.481 -5.017 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.924 5.540 -5.048 1.00 0.00 C ATOM 194 CD2 TYR A 112 -1.920 4.308 -5.435 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.674 4.464 -5.480 1.00 0.00 C ATOM 196 CE2 TYR A 112 -2.663 3.228 -5.871 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.039 3.310 -5.891 1.00 0.00 C ATOM 198 OH TYR A 112 -4.784 2.237 -6.324 1.00 0.00 O ATOM 199 H TYR A 112 -0.551 8.468 -3.200 1.00 0.00 H ATOM 200 HA TYR A 112 -3.238 8.023 -3.896 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.522 7.292 -5.394 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.783 6.283 -4.156 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.418 6.445 -4.726 1.00 0.00 H ATOM 204 HD2 TYR A 112 -0.841 4.246 -5.418 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.752 4.528 -5.497 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.166 2.324 -6.192 1.00 0.00 H ATOM 207 HH TYR A 112 -4.815 1.570 -5.634 1.00 0.00 H ATOM 208 N ILE A 113 -2.071 6.198 -1.430 1.00 0.00 N ATOM 209 CA ILE A 113 -2.454 5.322 -0.330 1.00 0.00 C ATOM 210 C ILE A 113 -3.441 6.013 0.605 1.00 0.00 C ATOM 211 O ILE A 113 -4.364 5.386 1.126 1.00 0.00 O ATOM 212 CB ILE A 113 -1.227 4.868 0.482 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.224 4.153 -0.426 1.00 0.00 C ATOM 214 CG2 ILE A 113 -1.655 3.960 1.625 1.00 0.00 C ATOM 215 CD1 ILE A 113 1.114 3.900 0.233 1.00 0.00 C ATOM 216 H ILE A 113 -1.149 6.523 -1.483 1.00 0.00 H ATOM 217 HA ILE A 113 -2.927 4.446 -0.751 1.00 0.00 H ATOM 218 HB ILE A 113 -0.759 5.743 0.905 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.632 3.200 -0.724 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.052 4.757 -1.306 1.00 0.00 H ATOM 221 HG21 ILE A 113 -2.511 4.389 2.124 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.916 2.988 1.234 1.00 0.00 H ATOM 223 HG23 ILE A 113 -0.842 3.859 2.328 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.714 4.797 0.186 1.00 0.00 H ATOM 225 HD12 ILE A 113 0.961 3.621 1.264 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.624 3.100 -0.284 1.00 0.00 H ATOM 227 N LYS A 114 -3.241 7.310 0.813 1.00 0.00 N ATOM 228 CA LYS A 114 -4.114 8.090 1.682 1.00 0.00 C ATOM 229 C LYS A 114 -5.524 8.172 1.106 1.00 0.00 C ATOM 230 O LYS A 114 -6.506 7.899 1.797 1.00 0.00 O ATOM 231 CB LYS A 114 -3.549 9.498 1.878 1.00 0.00 C ATOM 232 CG LYS A 114 -2.596 9.613 3.055 1.00 0.00 C ATOM 233 CD LYS A 114 -1.659 10.800 2.900 1.00 0.00 C ATOM 234 CE LYS A 114 -1.106 11.252 4.242 1.00 0.00 C ATOM 235 NZ LYS A 114 -0.133 10.271 4.800 1.00 0.00 N ATOM 236 H LYS A 114 -2.488 7.755 0.369 1.00 0.00 H ATOM 237 HA LYS A 114 -4.158 7.593 2.640 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.018 9.787 0.982 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.369 10.183 2.037 1.00 0.00 H ATOM 240 HG2 LYS A 114 -3.170 9.738 3.961 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.008 8.708 3.120 1.00 0.00 H ATOM 242 HD2 LYS A 114 -0.835 10.516 2.261 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.201 11.619 2.449 1.00 0.00 H ATOM 244 HE2 LYS A 114 -0.611 12.202 4.111 1.00 0.00 H ATOM 245 HE3 LYS A 114 -1.926 11.366 4.935 1.00 0.00 H ATOM 246 HZ1 LYS A 114 0.748 10.288 4.247 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -0.533 9.312 4.765 1.00 0.00 H ATOM 248 HZ3 LYS A 114 0.085 10.508 5.789 1.00 0.00 H ATOM 249 N LYS A 115 -5.617 8.548 -0.165 1.00 0.00 N ATOM 250 CA LYS A 115 -6.907 8.664 -0.836 1.00 0.00 C ATOM 251 C LYS A 115 -7.502 7.286 -1.112 1.00 0.00 C ATOM 252 O LYS A 115 -8.709 7.084 -0.981 1.00 0.00 O ATOM 253 CB LYS A 115 -6.754 9.437 -2.148 1.00 0.00 C ATOM 254 CG LYS A 115 -5.807 8.778 -3.136 1.00 0.00 C ATOM 255 CD LYS A 115 -5.986 9.336 -4.538 1.00 0.00 C ATOM 256 CE LYS A 115 -4.686 9.295 -5.325 1.00 0.00 C ATOM 257 NZ LYS A 115 -4.783 10.060 -6.599 1.00 0.00 N ATOM 258 H LYS A 115 -4.799 8.752 -0.664 1.00 0.00 H ATOM 259 HA LYS A 115 -7.573 9.206 -0.184 1.00 0.00 H ATOM 260 HB2 LYS A 115 -7.724 9.525 -2.615 1.00 0.00 H ATOM 261 HB3 LYS A 115 -6.379 10.426 -1.927 1.00 0.00 H ATOM 262 HG2 LYS A 115 -4.790 8.953 -2.818 1.00 0.00 H ATOM 263 HG3 LYS A 115 -6.003 7.715 -3.154 1.00 0.00 H ATOM 264 HD2 LYS A 115 -6.728 8.749 -5.058 1.00 0.00 H ATOM 265 HD3 LYS A 115 -6.322 10.362 -4.467 1.00 0.00 H ATOM 266 HE2 LYS A 115 -3.900 9.720 -4.719 1.00 0.00 H ATOM 267 HE3 LYS A 115 -4.450 8.265 -5.550 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -5.002 9.416 -7.386 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -3.882 10.539 -6.798 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -5.536 10.774 -6.530 1.00 0.00 H ATOM 271 N SER A 116 -6.647 6.343 -1.494 1.00 0.00 N ATOM 272 CA SER A 116 -7.089 4.985 -1.790 1.00 0.00 C ATOM 273 C SER A 116 -7.519 4.264 -0.516 1.00 0.00 C ATOM 274 O SER A 116 -6.688 3.897 0.315 1.00 0.00 O ATOM 275 CB SER A 116 -5.972 4.201 -2.481 1.00 0.00 C ATOM 276 OG SER A 116 -6.463 2.993 -3.033 1.00 0.00 O ATOM 277 H SER A 116 -5.696 6.566 -1.580 1.00 0.00 H ATOM 278 HA SER A 116 -7.937 5.051 -2.456 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.552 4.801 -3.274 1.00 0.00 H ATOM 280 HB3 SER A 116 -5.202 3.967 -1.760 1.00 0.00 H ATOM 281 HG SER A 116 -5.727 2.459 -3.341 1.00 0.00 H ATOM 282 N LYS A 117 -8.825 4.064 -0.369 1.00 0.00 N ATOM 283 CA LYS A 117 -9.368 3.386 0.802 1.00 0.00 C ATOM 284 C LYS A 117 -8.733 2.010 0.977 1.00 0.00 C ATOM 285 O LYS A 117 -8.290 1.654 2.069 1.00 0.00 O ATOM 286 CB LYS A 117 -10.887 3.246 0.676 1.00 0.00 C ATOM 287 CG LYS A 117 -11.612 3.263 2.011 1.00 0.00 C ATOM 288 CD LYS A 117 -11.654 4.662 2.605 1.00 0.00 C ATOM 289 CE LYS A 117 -12.748 5.505 1.968 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.287 6.520 2.914 1.00 0.00 N ATOM 291 H LYS A 117 -9.438 4.380 -1.066 1.00 0.00 H ATOM 292 HA LYS A 117 -9.141 3.987 1.669 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.263 4.061 0.076 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.111 2.312 0.181 1.00 0.00 H ATOM 295 HG2 LYS A 117 -12.623 2.915 1.866 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.098 2.606 2.698 1.00 0.00 H ATOM 297 HD2 LYS A 117 -11.844 4.588 3.665 1.00 0.00 H ATOM 298 HD3 LYS A 117 -10.699 5.142 2.441 1.00 0.00 H ATOM 299 HE2 LYS A 117 -12.339 6.010 1.106 1.00 0.00 H ATOM 300 HE3 LYS A 117 -13.550 4.853 1.656 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -13.389 7.437 2.433 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -12.642 6.635 3.721 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -14.218 6.221 3.267 1.00 0.00 H ATOM 304 N VAL A 118 -8.692 1.240 -0.106 1.00 0.00 N ATOM 305 CA VAL A 118 -8.109 -0.096 -0.072 1.00 0.00 C ATOM 306 C VAL A 118 -7.073 -0.271 -1.177 1.00 0.00 C ATOM 307 O VAL A 118 -7.391 -0.176 -2.362 1.00 0.00 O ATOM 308 CB VAL A 118 -9.189 -1.184 -0.219 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.553 -2.564 -0.278 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.190 -1.098 0.923 1.00 0.00 C ATOM 311 H VAL A 118 -9.062 1.579 -0.948 1.00 0.00 H ATOM 312 HA VAL A 118 -7.626 -0.225 0.886 1.00 0.00 H ATOM 313 HB VAL A 118 -9.717 -1.015 -1.146 1.00 0.00 H ATOM 314 HG11 VAL A 118 -8.242 -2.860 0.713 1.00 0.00 H ATOM 315 HG12 VAL A 118 -9.271 -3.276 -0.659 1.00 0.00 H ATOM 316 HG13 VAL A 118 -7.692 -2.536 -0.931 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.752 -0.552 1.745 1.00 0.00 H ATOM 318 HG22 VAL A 118 -11.080 -0.586 0.585 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.451 -2.093 1.250 1.00 0.00 H ATOM 320 N VAL A 119 -5.831 -0.529 -0.780 1.00 0.00 N ATOM 321 CA VAL A 119 -4.747 -0.720 -1.736 1.00 0.00 C ATOM 322 C VAL A 119 -4.171 -2.128 -1.640 1.00 0.00 C ATOM 323 O VAL A 119 -3.785 -2.581 -0.561 1.00 0.00 O ATOM 324 CB VAL A 119 -3.616 0.302 -1.514 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.633 0.272 -2.675 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.189 1.698 -1.325 1.00 0.00 C ATOM 327 H VAL A 119 -5.639 -0.593 0.179 1.00 0.00 H ATOM 328 HA VAL A 119 -5.147 -0.572 -2.729 1.00 0.00 H ATOM 329 HB VAL A 119 -3.084 0.029 -0.614 1.00 0.00 H ATOM 330 HG11 VAL A 119 -1.624 0.249 -2.291 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.812 -0.608 -3.275 1.00 0.00 H ATOM 332 HG13 VAL A 119 -2.767 1.156 -3.281 1.00 0.00 H ATOM 333 HG21 VAL A 119 -4.057 2.266 -2.234 1.00 0.00 H ATOM 334 HG22 VAL A 119 -5.242 1.627 -1.094 1.00 0.00 H ATOM 335 HG23 VAL A 119 -3.676 2.192 -0.513 1.00 0.00 H ATOM 336 N LEU A 120 -4.114 -2.817 -2.775 1.00 0.00 N ATOM 337 CA LEU A 120 -3.584 -4.175 -2.820 1.00 0.00 C ATOM 338 C LEU A 120 -2.133 -4.178 -3.289 1.00 0.00 C ATOM 339 O LEU A 120 -1.744 -3.383 -4.146 1.00 0.00 O ATOM 340 CB LEU A 120 -4.434 -5.045 -3.748 1.00 0.00 C ATOM 341 CG LEU A 120 -5.608 -5.775 -3.096 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.136 -6.575 -1.892 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.691 -4.786 -2.690 1.00 0.00 C ATOM 344 H LEU A 120 -4.436 -2.403 -3.602 1.00 0.00 H ATOM 345 HA LEU A 120 -3.627 -4.581 -1.820 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.830 -4.409 -4.525 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.785 -5.788 -4.190 1.00 0.00 H ATOM 348 HG LEU A 120 -6.035 -6.466 -3.809 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.897 -7.289 -1.613 1.00 0.00 H ATOM 350 HD12 LEU A 120 -4.950 -5.906 -1.065 1.00 0.00 H ATOM 351 HD13 LEU A 120 -4.225 -7.099 -2.142 1.00 0.00 H ATOM 352 HD21 LEU A 120 -7.636 -5.303 -2.606 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.770 -4.012 -3.438 1.00 0.00 H ATOM 354 HD23 LEU A 120 -6.437 -4.344 -1.738 1.00 0.00 H ATOM 355 N LEU A 121 -1.336 -5.078 -2.724 1.00 0.00 N ATOM 356 CA LEU A 121 0.074 -5.187 -3.085 1.00 0.00 C ATOM 357 C LEU A 121 0.231 -5.686 -4.518 1.00 0.00 C ATOM 358 O LEU A 121 1.093 -5.214 -5.259 1.00 0.00 O ATOM 359 CB LEU A 121 0.796 -6.130 -2.122 1.00 0.00 C ATOM 360 CG LEU A 121 0.486 -5.939 -0.637 1.00 0.00 C ATOM 361 CD1 LEU A 121 0.884 -7.175 0.154 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.196 -4.707 -0.097 1.00 0.00 C ATOM 363 H LEU A 121 -1.702 -5.684 -2.047 1.00 0.00 H ATOM 364 HA LEU A 121 0.512 -4.203 -3.010 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.531 -7.141 -2.388 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.859 -5.990 -2.260 1.00 0.00 H ATOM 367 HG LEU A 121 -0.578 -5.794 -0.514 1.00 0.00 H ATOM 368 HD11 LEU A 121 1.736 -6.945 0.777 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.142 -7.972 -0.528 1.00 0.00 H ATOM 370 HD13 LEU A 121 0.057 -7.487 0.775 1.00 0.00 H ATOM 371 HD21 LEU A 121 0.521 -3.864 -0.119 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.059 -4.491 -0.711 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.513 -4.889 0.919 1.00 0.00 H ATOM 374 N GLU A 122 -0.609 -6.643 -4.901 1.00 0.00 N ATOM 375 CA GLU A 122 -0.563 -7.205 -6.246 1.00 0.00 C ATOM 376 C GLU A 122 -0.925 -6.151 -7.289 1.00 0.00 C ATOM 377 O GLU A 122 -0.285 -6.052 -8.336 1.00 0.00 O ATOM 378 CB GLU A 122 -1.515 -8.397 -6.358 1.00 0.00 C ATOM 379 CG GLU A 122 -0.995 -9.657 -5.686 1.00 0.00 C ATOM 380 CD GLU A 122 -1.722 -10.905 -6.144 1.00 0.00 C ATOM 381 OE1 GLU A 122 -1.925 -11.059 -7.367 1.00 0.00 O ATOM 382 OE2 GLU A 122 -2.088 -11.729 -5.280 1.00 0.00 O ATOM 383 H GLU A 122 -1.274 -6.979 -4.265 1.00 0.00 H ATOM 384 HA GLU A 122 0.446 -7.543 -6.430 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.458 -8.133 -5.902 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.680 -8.614 -7.403 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.054 -9.765 -5.916 1.00 0.00 H ATOM 388 HG3 GLU A 122 -1.120 -9.557 -4.617 1.00 0.00 H ATOM 389 N ASP A 123 -1.956 -5.367 -6.995 1.00 0.00 N ATOM 390 CA ASP A 123 -2.405 -4.320 -7.905 1.00 0.00 C ATOM 391 C ASP A 123 -1.453 -3.128 -7.875 1.00 0.00 C ATOM 392 O ASP A 123 -1.188 -2.505 -8.904 1.00 0.00 O ATOM 393 CB ASP A 123 -3.819 -3.867 -7.540 1.00 0.00 C ATOM 394 CG ASP A 123 -4.572 -3.303 -8.728 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.260 -2.168 -9.145 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.474 -3.997 -9.243 1.00 0.00 O ATOM 397 H ASP A 123 -2.427 -5.495 -6.144 1.00 0.00 H ATOM 398 HA ASP A 123 -2.415 -4.731 -8.904 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.372 -4.712 -7.155 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.760 -3.104 -6.778 1.00 0.00 H ATOM 401 N LEU A 124 -0.941 -2.816 -6.689 1.00 0.00 N ATOM 402 CA LEU A 124 -0.019 -1.698 -6.524 1.00 0.00 C ATOM 403 C LEU A 124 1.252 -1.916 -7.339 1.00 0.00 C ATOM 404 O LEU A 124 1.738 -1.002 -8.004 1.00 0.00 O ATOM 405 CB LEU A 124 0.334 -1.517 -5.046 1.00 0.00 C ATOM 406 CG LEU A 124 1.213 -0.312 -4.709 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.433 0.982 -4.879 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.756 -0.428 -3.292 1.00 0.00 C ATOM 409 H LEU A 124 -1.190 -3.350 -5.906 1.00 0.00 H ATOM 410 HA LEU A 124 -0.512 -0.806 -6.880 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.589 -1.418 -4.496 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.852 -2.408 -4.720 1.00 0.00 H ATOM 413 HG LEU A 124 2.054 -0.287 -5.389 1.00 0.00 H ATOM 414 HD11 LEU A 124 -0.621 0.785 -4.755 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.611 1.382 -5.866 1.00 0.00 H ATOM 416 HD13 LEU A 124 0.756 1.697 -4.137 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.414 -1.352 -2.851 1.00 0.00 H ATOM 418 HD22 LEU A 124 1.402 0.405 -2.702 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.835 -0.419 -3.318 1.00 0.00 H ATOM 420 N ALA A 125 1.783 -3.133 -7.284 1.00 0.00 N ATOM 421 CA ALA A 125 2.994 -3.472 -8.021 1.00 0.00 C ATOM 422 C ALA A 125 2.788 -3.304 -9.523 1.00 0.00 C ATOM 423 O ALA A 125 3.629 -2.728 -10.214 1.00 0.00 O ATOM 424 CB ALA A 125 3.426 -4.895 -7.701 1.00 0.00 C ATOM 425 H ALA A 125 1.349 -3.820 -6.736 1.00 0.00 H ATOM 426 HA ALA A 125 3.779 -2.803 -7.698 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.400 -4.879 -7.234 1.00 0.00 H ATOM 428 HB2 ALA A 125 2.711 -5.345 -7.028 1.00 0.00 H ATOM 429 HB3 ALA A 125 3.473 -5.470 -8.614 1.00 0.00 H ATOM 430 N PHE A 126 1.666 -3.811 -10.022 1.00 0.00 N ATOM 431 CA PHE A 126 1.351 -3.719 -11.442 1.00 0.00 C ATOM 432 C PHE A 126 1.054 -2.277 -11.841 1.00 0.00 C ATOM 433 O PHE A 126 1.491 -1.811 -12.894 1.00 0.00 O ATOM 434 CB PHE A 126 0.153 -4.610 -11.780 1.00 0.00 C ATOM 435 CG PHE A 126 -0.572 -4.192 -13.026 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.443 -3.114 -13.008 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.384 -4.876 -14.216 1.00 0.00 C ATOM 438 CE1 PHE A 126 -2.113 -2.727 -14.154 1.00 0.00 C ATOM 439 CE2 PHE A 126 -1.051 -4.494 -15.365 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.915 -3.417 -15.334 1.00 0.00 C ATOM 441 H PHE A 126 1.035 -4.259 -9.420 1.00 0.00 H ATOM 442 HA PHE A 126 2.212 -4.063 -11.995 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.496 -5.624 -11.921 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.549 -4.582 -10.960 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.598 -2.572 -12.087 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.293 -5.718 -14.242 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.788 -1.885 -14.127 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.894 -5.035 -16.286 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.438 -3.118 -16.230 1.00 0.00 H ATOM 450 N GLN A 127 0.310 -1.576 -10.993 1.00 0.00 N ATOM 451 CA GLN A 127 -0.046 -0.187 -11.257 1.00 0.00 C ATOM 452 C GLN A 127 1.202 0.676 -11.408 1.00 0.00 C ATOM 453 O GLN A 127 1.303 1.483 -12.331 1.00 0.00 O ATOM 454 CB GLN A 127 -0.926 0.360 -10.131 1.00 0.00 C ATOM 455 CG GLN A 127 -1.594 1.683 -10.468 1.00 0.00 C ATOM 456 CD GLN A 127 -2.482 1.593 -11.693 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.657 1.235 -11.597 1.00 0.00 O ATOM 458 NE2 GLN A 127 -1.926 1.918 -12.854 1.00 0.00 N ATOM 459 H GLN A 127 -0.008 -2.002 -10.170 1.00 0.00 H ATOM 460 HA GLN A 127 -0.602 -0.157 -12.182 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.697 -0.362 -9.910 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.315 0.504 -9.251 1.00 0.00 H ATOM 463 HG2 GLN A 127 -2.197 1.992 -9.627 1.00 0.00 H ATOM 464 HG3 GLN A 127 -0.827 2.422 -10.651 1.00 0.00 H ATOM 465 HE21 GLN A 127 -0.984 2.193 -12.854 1.00 0.00 H ATOM 466 HE22 GLN A 127 -2.477 1.868 -13.662 1.00 0.00 H ATOM 467 N MET A 128 2.151 0.501 -10.493 1.00 0.00 N ATOM 468 CA MET A 128 3.393 1.263 -10.526 1.00 0.00 C ATOM 469 C MET A 128 4.522 0.437 -11.133 1.00 0.00 C ATOM 470 O MET A 128 5.670 0.876 -11.179 1.00 0.00 O ATOM 471 CB MET A 128 3.777 1.713 -9.115 1.00 0.00 C ATOM 472 CG MET A 128 2.828 2.745 -8.527 1.00 0.00 C ATOM 473 SD MET A 128 2.994 2.902 -6.738 1.00 0.00 S ATOM 474 CE MET A 128 2.194 4.480 -6.461 1.00 0.00 C ATOM 475 H MET A 128 2.013 -0.158 -9.780 1.00 0.00 H ATOM 476 HA MET A 128 3.230 2.136 -11.140 1.00 0.00 H ATOM 477 HB2 MET A 128 3.785 0.852 -8.464 1.00 0.00 H ATOM 478 HB3 MET A 128 4.768 2.142 -9.143 1.00 0.00 H ATOM 479 HG2 MET A 128 3.036 3.704 -8.978 1.00 0.00 H ATOM 480 HG3 MET A 128 1.814 2.454 -8.757 1.00 0.00 H ATOM 481 HE1 MET A 128 1.450 4.376 -5.686 1.00 0.00 H ATOM 482 HE2 MET A 128 2.932 5.208 -6.157 1.00 0.00 H ATOM 483 HE3 MET A 128 1.719 4.808 -7.374 1.00 0.00 H ATOM 484 N GLY A 129 4.188 -0.763 -11.598 1.00 0.00 N ATOM 485 CA GLY A 129 5.185 -1.631 -12.196 1.00 0.00 C ATOM 486 C GLY A 129 6.050 -2.321 -11.159 1.00 0.00 C ATOM 487 O GLY A 129 6.275 -3.530 -11.233 1.00 0.00 O ATOM 488 H GLY A 129 3.256 -1.061 -11.534 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.684 -2.382 -12.789 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.819 -1.041 -12.841 1.00 0.00 H ATOM 491 N LEU A 130 6.537 -1.553 -10.192 1.00 0.00 N ATOM 492 CA LEU A 130 7.384 -2.097 -9.136 1.00 0.00 C ATOM 493 C LEU A 130 6.899 -3.478 -8.706 1.00 0.00 C ATOM 494 O LEU A 130 5.718 -3.800 -8.837 1.00 0.00 O ATOM 495 CB LEU A 130 7.402 -1.153 -7.932 1.00 0.00 C ATOM 496 CG LEU A 130 7.883 0.273 -8.205 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.567 1.178 -7.024 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.376 0.284 -8.503 1.00 0.00 C ATOM 499 H LEU A 130 6.323 -0.597 -10.186 1.00 0.00 H ATOM 500 HA LEU A 130 8.386 -2.187 -9.528 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.398 -1.094 -7.543 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.052 -1.585 -7.184 1.00 0.00 H ATOM 503 HG LEU A 130 7.365 0.661 -9.071 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.700 2.209 -7.316 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.231 0.946 -6.205 1.00 0.00 H ATOM 506 HD13 LEU A 130 6.544 1.020 -6.714 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.854 -0.527 -7.974 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.800 1.224 -8.180 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.532 0.164 -9.564 1.00 0.00 H ATOM 510 N ARG A 131 7.817 -4.288 -8.190 1.00 0.00 N ATOM 511 CA ARG A 131 7.483 -5.634 -7.740 1.00 0.00 C ATOM 512 C ARG A 131 6.699 -5.590 -6.432 1.00 0.00 C ATOM 513 O ARG A 131 6.776 -4.617 -5.681 1.00 0.00 O ATOM 514 CB ARG A 131 8.755 -6.464 -7.558 1.00 0.00 C ATOM 515 CG ARG A 131 9.647 -6.489 -8.788 1.00 0.00 C ATOM 516 CD ARG A 131 8.927 -7.087 -9.987 1.00 0.00 C ATOM 517 NE ARG A 131 9.853 -7.722 -10.921 1.00 0.00 N ATOM 518 CZ ARG A 131 10.472 -8.871 -10.675 1.00 0.00 C ATOM 519 NH1 ARG A 131 10.265 -9.508 -9.531 1.00 0.00 N ATOM 520 NH2 ARG A 131 11.301 -9.385 -11.575 1.00 0.00 N ATOM 521 H ARG A 131 8.742 -3.974 -8.112 1.00 0.00 H ATOM 522 HA ARG A 131 6.868 -6.094 -8.499 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.324 -6.055 -6.736 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.476 -7.480 -7.321 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.943 -5.479 -9.027 1.00 0.00 H ATOM 526 HG3 ARG A 131 10.524 -7.082 -8.573 1.00 0.00 H ATOM 527 HD2 ARG A 131 8.223 -7.826 -9.635 1.00 0.00 H ATOM 528 HD3 ARG A 131 8.396 -6.300 -10.500 1.00 0.00 H ATOM 529 HE ARG A 131 10.021 -7.268 -11.772 1.00 0.00 H ATOM 530 HH11 ARG A 131 9.641 -9.123 -8.851 1.00 0.00 H ATOM 531 HH12 ARG A 131 10.732 -10.374 -9.349 1.00 0.00 H ATOM 532 HH21 ARG A 131 11.459 -8.908 -12.439 1.00 0.00 H ATOM 533 HH22 ARG A 131 11.767 -10.250 -11.389 1.00 0.00 H ATOM 534 N THR A 132 5.944 -6.651 -6.164 1.00 0.00 N ATOM 535 CA THR A 132 5.145 -6.734 -4.949 1.00 0.00 C ATOM 536 C THR A 132 6.013 -6.565 -3.707 1.00 0.00 C ATOM 537 O THR A 132 5.682 -5.794 -2.807 1.00 0.00 O ATOM 538 CB THR A 132 4.396 -8.077 -4.859 1.00 0.00 C ATOM 539 OG1 THR A 132 3.667 -8.313 -6.068 1.00 0.00 O ATOM 540 CG2 THR A 132 3.441 -8.086 -3.675 1.00 0.00 C ATOM 541 H THR A 132 5.924 -7.395 -6.802 1.00 0.00 H ATOM 542 HA THR A 132 4.414 -5.939 -4.975 1.00 0.00 H ATOM 543 HB THR A 132 5.121 -8.867 -4.724 1.00 0.00 H ATOM 544 HG1 THR A 132 3.313 -7.483 -6.396 1.00 0.00 H ATOM 545 HG21 THR A 132 3.546 -9.015 -3.134 1.00 0.00 H ATOM 546 HG22 THR A 132 2.426 -7.989 -4.030 1.00 0.00 H ATOM 547 HG23 THR A 132 3.673 -7.260 -3.019 1.00 0.00 H ATOM 548 N GLN A 133 7.126 -7.290 -3.666 1.00 0.00 N ATOM 549 CA GLN A 133 8.042 -7.220 -2.534 1.00 0.00 C ATOM 550 C GLN A 133 8.719 -5.855 -2.465 1.00 0.00 C ATOM 551 O GLN A 133 8.998 -5.343 -1.381 1.00 0.00 O ATOM 552 CB GLN A 133 9.099 -8.321 -2.637 1.00 0.00 C ATOM 553 CG GLN A 133 9.985 -8.431 -1.406 1.00 0.00 C ATOM 554 CD GLN A 133 9.225 -8.894 -0.179 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.567 -9.934 -0.198 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.312 -8.122 0.898 1.00 0.00 N ATOM 557 H GLN A 133 7.336 -7.887 -4.414 1.00 0.00 H ATOM 558 HA GLN A 133 7.467 -7.369 -1.633 1.00 0.00 H ATOM 559 HB2 GLN A 133 8.602 -9.269 -2.781 1.00 0.00 H ATOM 560 HB3 GLN A 133 9.729 -8.121 -3.490 1.00 0.00 H ATOM 561 HG2 GLN A 133 10.776 -9.138 -1.609 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.415 -7.461 -1.201 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.854 -7.307 0.840 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.831 -8.397 1.705 1.00 0.00 H ATOM 565 N ASP A 134 8.980 -5.270 -3.629 1.00 0.00 N ATOM 566 CA ASP A 134 9.624 -3.964 -3.701 1.00 0.00 C ATOM 567 C ASP A 134 8.747 -2.890 -3.064 1.00 0.00 C ATOM 568 O ASP A 134 9.221 -2.078 -2.271 1.00 0.00 O ATOM 569 CB ASP A 134 9.923 -3.598 -5.156 1.00 0.00 C ATOM 570 CG ASP A 134 11.058 -2.601 -5.281 1.00 0.00 C ATOM 571 OD1 ASP A 134 12.089 -2.787 -4.600 1.00 0.00 O ATOM 572 OD2 ASP A 134 10.916 -1.636 -6.059 1.00 0.00 O ATOM 573 H ASP A 134 8.734 -5.729 -4.460 1.00 0.00 H ATOM 574 HA ASP A 134 10.553 -4.021 -3.156 1.00 0.00 H ATOM 575 HB2 ASP A 134 10.195 -4.493 -5.697 1.00 0.00 H ATOM 576 HB3 ASP A 134 9.038 -3.168 -5.601 1.00 0.00 H ATOM 577 N ALA A 135 7.466 -2.893 -3.418 1.00 0.00 N ATOM 578 CA ALA A 135 6.522 -1.921 -2.881 1.00 0.00 C ATOM 579 C ALA A 135 6.398 -2.055 -1.367 1.00 0.00 C ATOM 580 O ALA A 135 6.334 -1.057 -0.649 1.00 0.00 O ATOM 581 CB ALA A 135 5.161 -2.085 -3.541 1.00 0.00 C ATOM 582 H ALA A 135 7.147 -3.566 -4.055 1.00 0.00 H ATOM 583 HA ALA A 135 6.892 -0.933 -3.115 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.945 -3.137 -3.661 1.00 0.00 H ATOM 585 HB2 ALA A 135 4.404 -1.629 -2.922 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.171 -1.607 -4.509 1.00 0.00 H ATOM 587 N ILE A 136 6.363 -3.294 -0.889 1.00 0.00 N ATOM 588 CA ILE A 136 6.246 -3.558 0.540 1.00 0.00 C ATOM 589 C ILE A 136 7.417 -2.954 1.308 1.00 0.00 C ATOM 590 O ILE A 136 7.237 -2.375 2.378 1.00 0.00 O ATOM 591 CB ILE A 136 6.182 -5.070 0.830 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.925 -5.678 0.205 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.210 -5.323 2.330 1.00 0.00 C ATOM 594 CD1 ILE A 136 5.007 -7.177 0.018 1.00 0.00 C ATOM 595 H ILE A 136 6.418 -4.049 -1.512 1.00 0.00 H ATOM 596 HA ILE A 136 5.329 -3.106 0.888 1.00 0.00 H ATOM 597 HB ILE A 136 7.053 -5.535 0.394 1.00 0.00 H ATOM 598 HG12 ILE A 136 4.078 -5.469 0.840 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.761 -5.230 -0.765 1.00 0.00 H ATOM 600 HG21 ILE A 136 7.082 -4.850 2.758 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.320 -4.911 2.781 1.00 0.00 H ATOM 602 HG23 ILE A 136 6.250 -6.386 2.515 1.00 0.00 H ATOM 603 HD11 ILE A 136 4.081 -7.631 0.338 1.00 0.00 H ATOM 604 HD12 ILE A 136 5.179 -7.402 -1.023 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.822 -7.569 0.610 1.00 0.00 H ATOM 606 N ASN A 137 8.616 -3.092 0.752 1.00 0.00 N ATOM 607 CA ASN A 137 9.817 -2.559 1.385 1.00 0.00 C ATOM 608 C ASN A 137 9.675 -1.062 1.647 1.00 0.00 C ATOM 609 O ASN A 137 10.030 -0.574 2.720 1.00 0.00 O ATOM 610 CB ASN A 137 11.041 -2.819 0.504 1.00 0.00 C ATOM 611 CG ASN A 137 11.677 -4.168 0.782 1.00 0.00 C ATOM 612 OD1 ASN A 137 12.050 -4.469 1.916 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.803 -4.987 -0.256 1.00 0.00 N ATOM 614 H ASN A 137 8.696 -3.565 -0.103 1.00 0.00 H ATOM 615 HA ASN A 137 9.949 -3.067 2.328 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.743 -2.791 -0.534 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.777 -2.050 0.684 1.00 0.00 H ATOM 618 HD21 ASN A 137 11.483 -4.680 -1.130 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.210 -5.866 -0.104 1.00 0.00 H ATOM 620 N ARG A 138 9.152 -0.341 0.661 1.00 0.00 N ATOM 621 CA ARG A 138 8.963 1.099 0.784 1.00 0.00 C ATOM 622 C ARG A 138 7.952 1.422 1.880 1.00 0.00 C ATOM 623 O ARG A 138 8.183 2.300 2.712 1.00 0.00 O ATOM 624 CB ARG A 138 8.495 1.690 -0.547 1.00 0.00 C ATOM 625 CG ARG A 138 9.635 2.109 -1.461 1.00 0.00 C ATOM 626 CD ARG A 138 10.330 0.904 -2.074 1.00 0.00 C ATOM 627 NE ARG A 138 11.424 0.418 -1.237 1.00 0.00 N ATOM 628 CZ ARG A 138 12.601 1.027 -1.140 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.835 2.139 -1.823 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.546 0.524 -0.357 1.00 0.00 N ATOM 631 H ARG A 138 8.888 -0.788 -0.171 1.00 0.00 H ATOM 632 HA ARG A 138 9.914 1.537 1.048 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.900 0.952 -1.066 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.885 2.557 -0.347 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.239 2.725 -2.255 1.00 0.00 H ATOM 636 HG3 ARG A 138 10.354 2.676 -0.888 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.606 0.112 -2.199 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.725 1.185 -3.039 1.00 0.00 H ATOM 639 HE ARG A 138 11.272 -0.402 -0.723 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.124 2.520 -2.413 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.721 2.595 -1.747 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.373 -0.314 0.161 1.00 0.00 H ATOM 643 HH22 ARG A 138 14.431 0.982 -0.284 1.00 0.00 H ATOM 644 N ILE A 139 6.832 0.708 1.873 1.00 0.00 N ATOM 645 CA ILE A 139 5.786 0.919 2.867 1.00 0.00 C ATOM 646 C ILE A 139 6.293 0.613 4.272 1.00 0.00 C ATOM 647 O ILE A 139 5.973 1.323 5.225 1.00 0.00 O ATOM 648 CB ILE A 139 4.550 0.046 2.578 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.024 0.321 1.167 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.466 0.303 3.613 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.106 -0.762 0.644 1.00 0.00 C ATOM 652 H ILE A 139 6.706 0.023 1.185 1.00 0.00 H ATOM 653 HA ILE A 139 5.488 1.956 2.821 1.00 0.00 H ATOM 654 HB ILE A 139 4.844 -0.990 2.649 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.474 1.249 1.169 1.00 0.00 H ATOM 656 HG13 ILE A 139 4.861 0.404 0.489 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.922 0.464 4.579 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.901 1.180 3.332 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.806 -0.550 3.664 1.00 0.00 H ATOM 660 HD11 ILE A 139 2.715 -1.334 1.472 1.00 0.00 H ATOM 661 HD12 ILE A 139 2.290 -0.310 0.100 1.00 0.00 H ATOM 662 HD13 ILE A 139 3.659 -1.415 -0.015 1.00 0.00 H ATOM 663 N GLN A 140 7.086 -0.447 4.391 1.00 0.00 N ATOM 664 CA GLN A 140 7.639 -0.845 5.681 1.00 0.00 C ATOM 665 C GLN A 140 8.519 0.257 6.260 1.00 0.00 C ATOM 666 O GLN A 140 8.488 0.521 7.462 1.00 0.00 O ATOM 667 CB GLN A 140 8.447 -2.136 5.536 1.00 0.00 C ATOM 668 CG GLN A 140 7.586 -3.377 5.365 1.00 0.00 C ATOM 669 CD GLN A 140 8.302 -4.646 5.784 1.00 0.00 C ATOM 670 OE1 GLN A 140 9.394 -4.598 6.351 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.689 -5.791 5.506 1.00 0.00 N ATOM 672 H GLN A 140 7.305 -0.972 3.594 1.00 0.00 H ATOM 673 HA GLN A 140 6.814 -1.022 6.354 1.00 0.00 H ATOM 674 HB2 GLN A 140 9.090 -2.049 4.673 1.00 0.00 H ATOM 675 HB3 GLN A 140 9.056 -2.266 6.418 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.697 -3.269 5.969 1.00 0.00 H ATOM 677 HG3 GLN A 140 7.305 -3.465 4.326 1.00 0.00 H ATOM 678 HE21 GLN A 140 6.821 -5.752 5.051 1.00 0.00 H ATOM 679 HE22 GLN A 140 8.130 -6.626 5.764 1.00 0.00 H ATOM 680 N ASP A 141 9.301 0.897 5.399 1.00 0.00 N ATOM 681 CA ASP A 141 10.190 1.972 5.825 1.00 0.00 C ATOM 682 C ASP A 141 9.391 3.189 6.279 1.00 0.00 C ATOM 683 O ASP A 141 9.731 3.834 7.272 1.00 0.00 O ATOM 684 CB ASP A 141 11.136 2.362 4.688 1.00 0.00 C ATOM 685 CG ASP A 141 11.910 3.630 4.989 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.352 3.795 6.145 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.075 4.458 4.068 1.00 0.00 O ATOM 688 H ASP A 141 9.281 0.641 4.453 1.00 0.00 H ATOM 689 HA ASP A 141 10.773 1.609 6.658 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.842 1.561 4.525 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.560 2.517 3.787 1.00 0.00 H ATOM 692 N LEU A 142 8.328 3.500 5.545 1.00 0.00 N ATOM 693 CA LEU A 142 7.480 4.641 5.872 1.00 0.00 C ATOM 694 C LEU A 142 6.692 4.386 7.152 1.00 0.00 C ATOM 695 O LEU A 142 6.575 5.264 8.008 1.00 0.00 O ATOM 696 CB LEU A 142 6.519 4.934 4.718 1.00 0.00 C ATOM 697 CG LEU A 142 7.166 5.301 3.382 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.128 5.312 2.271 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.860 6.652 3.479 1.00 0.00 C ATOM 700 H LEU A 142 8.107 2.949 4.766 1.00 0.00 H ATOM 701 HA LEU A 142 8.121 5.497 6.022 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.913 4.055 4.561 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.886 5.757 5.017 1.00 0.00 H ATOM 704 HG LEU A 142 7.912 4.558 3.134 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.326 4.635 2.522 1.00 0.00 H ATOM 706 HD12 LEU A 142 6.588 4.997 1.346 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.735 6.311 2.155 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.381 6.722 4.422 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.124 7.440 3.415 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.567 6.752 2.669 1.00 0.00 H ATOM 711 N LEU A 143 6.154 3.178 7.279 1.00 0.00 N ATOM 712 CA LEU A 143 5.379 2.805 8.457 1.00 0.00 C ATOM 713 C LEU A 143 6.249 2.820 9.709 1.00 0.00 C ATOM 714 O LEU A 143 5.780 3.140 10.802 1.00 0.00 O ATOM 715 CB LEU A 143 4.761 1.419 8.267 1.00 0.00 C ATOM 716 CG LEU A 143 3.580 1.337 7.299 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.002 -0.070 7.280 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.510 2.350 7.676 1.00 0.00 C ATOM 719 H LEU A 143 6.281 2.520 6.564 1.00 0.00 H ATOM 720 HA LEU A 143 4.587 3.530 8.575 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.533 0.760 7.903 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.422 1.074 9.234 1.00 0.00 H ATOM 723 HG LEU A 143 3.925 1.569 6.301 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.639 -0.713 6.692 1.00 0.00 H ATOM 725 HD12 LEU A 143 2.014 -0.047 6.846 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.942 -0.448 8.290 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.772 3.317 7.272 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.440 2.417 8.752 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.559 2.036 7.272 1.00 0.00 H ATOM 730 N THR A 144 7.522 2.472 9.543 1.00 0.00 N ATOM 731 CA THR A 144 8.459 2.446 10.659 1.00 0.00 C ATOM 732 C THR A 144 8.745 3.853 11.170 1.00 0.00 C ATOM 733 O THR A 144 8.760 4.094 12.376 1.00 0.00 O ATOM 734 CB THR A 144 9.788 1.776 10.261 1.00 0.00 C ATOM 735 OG1 THR A 144 9.542 0.455 9.766 1.00 0.00 O ATOM 736 CG2 THR A 144 10.737 1.710 11.448 1.00 0.00 C ATOM 737 H THR A 144 7.836 2.226 8.648 1.00 0.00 H ATOM 738 HA THR A 144 8.013 1.868 11.455 1.00 0.00 H ATOM 739 HB THR A 144 10.250 2.364 9.481 1.00 0.00 H ATOM 740 HG1 THR A 144 9.990 0.340 8.924 1.00 0.00 H ATOM 741 HG21 THR A 144 10.963 2.711 11.784 1.00 0.00 H ATOM 742 HG22 THR A 144 11.650 1.215 11.151 1.00 0.00 H ATOM 743 HG23 THR A 144 10.272 1.157 12.250 1.00 0.00 H ATOM 744 N GLU A 145 8.972 4.779 10.243 1.00 0.00 N ATOM 745 CA GLU A 145 9.258 6.163 10.602 1.00 0.00 C ATOM 746 C GLU A 145 8.014 6.849 11.160 1.00 0.00 C ATOM 747 O GLU A 145 8.108 7.856 11.860 1.00 0.00 O ATOM 748 CB GLU A 145 9.774 6.933 9.384 1.00 0.00 C ATOM 749 CG GLU A 145 11.062 6.368 8.808 1.00 0.00 C ATOM 750 CD GLU A 145 12.175 6.290 9.835 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.741 7.350 10.177 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.480 5.171 10.297 1.00 0.00 O ATOM 753 H GLU A 145 8.946 4.526 9.297 1.00 0.00 H ATOM 754 HA GLU A 145 10.023 6.157 11.363 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.019 6.911 8.612 1.00 0.00 H ATOM 756 HB3 GLU A 145 9.952 7.959 9.671 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.869 5.374 8.434 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.386 7.001 7.995 1.00 0.00 H ATOM 759 N GLY A 146 6.847 6.294 10.844 1.00 0.00 N ATOM 760 CA GLY A 146 5.601 6.865 11.322 1.00 0.00 C ATOM 761 C GLY A 146 4.843 7.597 10.231 1.00 0.00 C ATOM 762 O GLY A 146 3.618 7.704 10.281 1.00 0.00 O ATOM 763 H GLY A 146 6.833 5.491 10.282 1.00 0.00 H ATOM 764 HA2 GLY A 146 4.979 6.072 11.708 1.00 0.00 H ATOM 765 HA3 GLY A 146 5.819 7.559 12.120 1.00 0.00 H ATOM 766 N THR A 147 5.574 8.103 9.243 1.00 0.00 N ATOM 767 CA THR A 147 4.964 8.831 8.137 1.00 0.00 C ATOM 768 C THR A 147 3.614 8.230 7.761 1.00 0.00 C ATOM 769 O THR A 147 2.698 8.943 7.350 1.00 0.00 O ATOM 770 CB THR A 147 5.875 8.834 6.895 1.00 0.00 C ATOM 771 OG1 THR A 147 7.126 9.458 7.207 1.00 0.00 O ATOM 772 CG2 THR A 147 5.212 9.566 5.739 1.00 0.00 C ATOM 773 H THR A 147 6.546 7.985 9.259 1.00 0.00 H ATOM 774 HA THR A 147 4.816 9.854 8.452 1.00 0.00 H ATOM 775 HB THR A 147 6.056 7.810 6.598 1.00 0.00 H ATOM 776 HG1 THR A 147 7.050 10.406 7.081 1.00 0.00 H ATOM 777 HG21 THR A 147 4.943 10.564 6.051 1.00 0.00 H ATOM 778 HG22 THR A 147 4.323 9.032 5.437 1.00 0.00 H ATOM 779 HG23 THR A 147 5.898 9.621 4.907 1.00 0.00 H ATOM 780 N LEU A 148 3.497 6.914 7.906 1.00 0.00 N ATOM 781 CA LEU A 148 2.258 6.216 7.582 1.00 0.00 C ATOM 782 C LEU A 148 1.872 5.246 8.694 1.00 0.00 C ATOM 783 O LEU A 148 2.735 4.647 9.337 1.00 0.00 O ATOM 784 CB LEU A 148 2.405 5.462 6.259 1.00 0.00 C ATOM 785 CG LEU A 148 2.316 6.309 4.990 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.920 5.565 3.808 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.871 6.688 4.701 1.00 0.00 C ATOM 788 H LEU A 148 4.261 6.399 8.237 1.00 0.00 H ATOM 789 HA LEU A 148 1.478 6.956 7.480 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.366 4.972 6.263 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.623 4.716 6.216 1.00 0.00 H ATOM 792 HG LEU A 148 2.879 7.221 5.133 1.00 0.00 H ATOM 793 HD11 LEU A 148 2.903 4.504 4.005 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.940 5.889 3.663 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.345 5.777 2.918 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.216 5.907 5.059 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.736 6.810 3.636 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.634 7.614 5.203 1.00 0.00 H ATOM 799 N THR A 149 0.570 5.094 8.915 1.00 0.00 N ATOM 800 CA THR A 149 0.070 4.195 9.948 1.00 0.00 C ATOM 801 C THR A 149 -0.948 3.215 9.378 1.00 0.00 C ATOM 802 O THR A 149 -1.966 3.618 8.816 1.00 0.00 O ATOM 803 CB THR A 149 -0.578 4.977 11.106 1.00 0.00 C ATOM 804 OG1 THR A 149 0.380 5.861 11.698 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.120 4.027 12.164 1.00 0.00 C ATOM 806 H THR A 149 -0.068 5.598 8.369 1.00 0.00 H ATOM 807 HA THR A 149 0.909 3.640 10.342 1.00 0.00 H ATOM 808 HB THR A 149 -1.399 5.559 10.712 1.00 0.00 H ATOM 809 HG1 THR A 149 1.261 5.494 11.594 1.00 0.00 H ATOM 810 HG21 THR A 149 -0.773 3.025 11.959 1.00 0.00 H ATOM 811 HG22 THR A 149 -2.199 4.046 12.145 1.00 0.00 H ATOM 812 HG23 THR A 149 -0.771 4.337 13.137 1.00 0.00 H ATOM 813 N GLY A 150 -0.668 1.924 9.528 1.00 0.00 N ATOM 814 CA GLY A 150 -1.571 0.905 9.024 1.00 0.00 C ATOM 815 C GLY A 150 -1.217 -0.482 9.523 1.00 0.00 C ATOM 816 O GLY A 150 -0.205 -0.667 10.199 1.00 0.00 O ATOM 817 H GLY A 150 0.158 1.660 9.985 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.576 1.144 9.336 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.530 0.908 7.944 1.00 0.00 H ATOM 820 N VAL A 151 -2.055 -1.459 9.191 1.00 0.00 N ATOM 821 CA VAL A 151 -1.826 -2.837 9.611 1.00 0.00 C ATOM 822 C VAL A 151 -1.985 -3.801 8.441 1.00 0.00 C ATOM 823 O VAL A 151 -2.718 -3.525 7.491 1.00 0.00 O ATOM 824 CB VAL A 151 -2.793 -3.248 10.736 1.00 0.00 C ATOM 825 CG1 VAL A 151 -2.600 -2.362 11.957 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.233 -3.192 10.248 1.00 0.00 C ATOM 827 H VAL A 151 -2.845 -1.249 8.651 1.00 0.00 H ATOM 828 HA VAL A 151 -0.816 -2.908 9.989 1.00 0.00 H ATOM 829 HB VAL A 151 -2.571 -4.267 11.020 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.677 -2.961 12.853 1.00 0.00 H ATOM 831 HG12 VAL A 151 -1.626 -1.898 11.915 1.00 0.00 H ATOM 832 HG13 VAL A 151 -3.363 -1.597 11.971 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.670 -4.178 10.304 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.798 -2.513 10.871 1.00 0.00 H ATOM 835 HG23 VAL A 151 -4.254 -2.845 9.226 1.00 0.00 H ATOM 836 N ILE A 152 -1.295 -4.934 8.517 1.00 0.00 N ATOM 837 CA ILE A 152 -1.361 -5.941 7.465 1.00 0.00 C ATOM 838 C ILE A 152 -1.793 -7.292 8.024 1.00 0.00 C ATOM 839 O ILE A 152 -1.120 -7.866 8.880 1.00 0.00 O ATOM 840 CB ILE A 152 -0.004 -6.102 6.754 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.404 -4.789 6.083 1.00 0.00 C ATOM 842 CG2 ILE A 152 -0.072 -7.227 5.732 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.863 -4.740 5.689 1.00 0.00 C ATOM 844 H ILE A 152 -0.729 -5.097 9.300 1.00 0.00 H ATOM 845 HA ILE A 152 -2.090 -5.614 6.737 1.00 0.00 H ATOM 846 HB ILE A 152 0.736 -6.365 7.494 1.00 0.00 H ATOM 847 HG12 ILE A 152 -0.185 -4.649 5.191 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.216 -3.972 6.765 1.00 0.00 H ATOM 849 HG21 ILE A 152 0.620 -7.025 4.928 1.00 0.00 H ATOM 850 HG22 ILE A 152 0.190 -8.160 6.206 1.00 0.00 H ATOM 851 HG23 ILE A 152 -1.074 -7.293 5.335 1.00 0.00 H ATOM 852 HD11 ILE A 152 1.944 -4.670 4.614 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.331 -3.879 6.143 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.358 -5.639 6.029 1.00 0.00 H ATOM 855 N ASP A 153 -2.920 -7.796 7.532 1.00 0.00 N ATOM 856 CA ASP A 153 -3.441 -9.082 7.979 1.00 0.00 C ATOM 857 C ASP A 153 -2.627 -10.232 7.394 1.00 0.00 C ATOM 858 O ASP A 153 -1.804 -10.031 6.502 1.00 0.00 O ATOM 859 CB ASP A 153 -4.911 -9.227 7.581 1.00 0.00 C ATOM 860 CG ASP A 153 -5.241 -8.482 6.303 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.142 -7.237 6.300 1.00 0.00 O ATOM 862 OD2 ASP A 153 -5.598 -9.144 5.306 1.00 0.00 O ATOM 863 H ASP A 153 -3.412 -7.291 6.851 1.00 0.00 H ATOM 864 HA ASP A 153 -3.365 -9.115 9.056 1.00 0.00 H ATOM 865 HB2 ASP A 153 -5.136 -10.274 7.434 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.532 -8.838 8.375 1.00 0.00 H ATOM 867 N ASP A 154 -2.863 -11.436 7.904 1.00 0.00 N ATOM 868 CA ASP A 154 -2.152 -12.619 7.432 1.00 0.00 C ATOM 869 C ASP A 154 -2.674 -13.059 6.068 1.00 0.00 C ATOM 870 O ASP A 154 -2.202 -14.044 5.500 1.00 0.00 O ATOM 871 CB ASP A 154 -2.293 -13.761 8.439 1.00 0.00 C ATOM 872 CG ASP A 154 -1.582 -15.022 7.988 1.00 0.00 C ATOM 873 OD1 ASP A 154 -0.583 -14.907 7.248 1.00 0.00 O ATOM 874 OD2 ASP A 154 -2.025 -16.124 8.375 1.00 0.00 O ATOM 875 H ASP A 154 -3.532 -11.532 8.614 1.00 0.00 H ATOM 876 HA ASP A 154 -1.107 -12.362 7.337 1.00 0.00 H ATOM 877 HB2 ASP A 154 -1.873 -13.452 9.385 1.00 0.00 H ATOM 878 HB3 ASP A 154 -3.341 -13.987 8.572 1.00 0.00 H ATOM 879 N ARG A 155 -3.651 -12.323 5.549 1.00 0.00 N ATOM 880 CA ARG A 155 -4.240 -12.639 4.253 1.00 0.00 C ATOM 881 C ARG A 155 -3.436 -12.004 3.122 1.00 0.00 C ATOM 882 O ARG A 155 -3.687 -12.264 1.946 1.00 0.00 O ATOM 883 CB ARG A 155 -5.690 -12.157 4.196 1.00 0.00 C ATOM 884 CG ARG A 155 -6.696 -13.194 4.668 1.00 0.00 C ATOM 885 CD ARG A 155 -7.109 -14.124 3.538 1.00 0.00 C ATOM 886 NE ARG A 155 -6.102 -15.150 3.277 1.00 0.00 N ATOM 887 CZ ARG A 155 -6.038 -15.847 2.148 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.917 -15.629 1.180 1.00 0.00 N ATOM 889 NH2 ARG A 155 -5.092 -16.763 1.986 1.00 0.00 N ATOM 890 H ARG A 155 -3.986 -11.550 6.049 1.00 0.00 H ATOM 891 HA ARG A 155 -4.222 -13.712 4.133 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.791 -11.281 4.820 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.929 -11.892 3.177 1.00 0.00 H ATOM 894 HG2 ARG A 155 -6.251 -13.781 5.457 1.00 0.00 H ATOM 895 HG3 ARG A 155 -7.572 -12.687 5.044 1.00 0.00 H ATOM 896 HD2 ARG A 155 -8.038 -14.605 3.806 1.00 0.00 H ATOM 897 HD3 ARG A 155 -7.252 -13.538 2.642 1.00 0.00 H ATOM 898 HE ARG A 155 -5.443 -15.327 3.980 1.00 0.00 H ATOM 899 HH11 ARG A 155 -7.630 -14.938 1.299 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.865 -16.154 0.330 1.00 0.00 H ATOM 901 HH21 ARG A 155 -4.428 -16.930 2.714 1.00 0.00 H ATOM 902 HH22 ARG A 155 -5.045 -17.287 1.136 1.00 0.00 H ATOM 903 N GLY A 156 -2.469 -11.168 3.487 1.00 0.00 N ATOM 904 CA GLY A 156 -1.644 -10.508 2.492 1.00 0.00 C ATOM 905 C GLY A 156 -2.317 -9.284 1.900 1.00 0.00 C ATOM 906 O GLY A 156 -2.144 -8.981 0.720 1.00 0.00 O ATOM 907 H GLY A 156 -2.314 -10.998 4.439 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.715 -10.208 2.952 1.00 0.00 H ATOM 909 HA3 GLY A 156 -1.432 -11.207 1.696 1.00 0.00 H ATOM 910 N LYS A 157 -3.087 -8.580 2.722 1.00 0.00 N ATOM 911 CA LYS A 157 -3.789 -7.382 2.275 1.00 0.00 C ATOM 912 C LYS A 157 -3.339 -6.160 3.068 1.00 0.00 C ATOM 913 O LYS A 157 -2.934 -6.273 4.226 1.00 0.00 O ATOM 914 CB LYS A 157 -5.301 -7.569 2.420 1.00 0.00 C ATOM 915 CG LYS A 157 -5.906 -8.474 1.361 1.00 0.00 C ATOM 916 CD LYS A 157 -7.420 -8.342 1.313 1.00 0.00 C ATOM 917 CE LYS A 157 -8.087 -9.193 2.383 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.381 -10.569 1.894 1.00 0.00 N ATOM 919 H LYS A 157 -3.186 -8.872 3.653 1.00 0.00 H ATOM 920 HA LYS A 157 -3.552 -7.228 1.233 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.508 -7.995 3.390 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.779 -6.602 2.352 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.502 -8.206 0.397 1.00 0.00 H ATOM 924 HG3 LYS A 157 -5.651 -9.499 1.589 1.00 0.00 H ATOM 925 HD2 LYS A 157 -7.688 -7.308 1.473 1.00 0.00 H ATOM 926 HD3 LYS A 157 -7.769 -8.661 0.342 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.430 -9.257 3.236 1.00 0.00 H ATOM 928 HE3 LYS A 157 -9.013 -8.719 2.676 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.871 -11.113 2.632 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -7.496 -11.057 1.648 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -8.987 -10.526 1.050 1.00 0.00 H ATOM 932 N PHE A 158 -3.413 -4.992 2.439 1.00 0.00 N ATOM 933 CA PHE A 158 -3.013 -3.748 3.087 1.00 0.00 C ATOM 934 C PHE A 158 -4.235 -2.920 3.476 1.00 0.00 C ATOM 935 O PHE A 158 -5.078 -2.606 2.635 1.00 0.00 O ATOM 936 CB PHE A 158 -2.106 -2.934 2.161 1.00 0.00 C ATOM 937 CG PHE A 158 -1.425 -1.785 2.847 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.414 -2.011 3.766 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.796 -0.478 2.572 1.00 0.00 C ATOM 940 CE1 PHE A 158 0.214 -0.954 4.400 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.172 0.582 3.202 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.165 0.343 4.116 1.00 0.00 C ATOM 943 H PHE A 158 -3.744 -4.966 1.516 1.00 0.00 H ATOM 944 HA PHE A 158 -2.465 -4.002 3.981 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.341 -3.581 1.759 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.697 -2.536 1.350 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.116 -3.025 3.988 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.584 -0.291 1.856 1.00 0.00 H ATOM 949 HE1 PHE A 158 1.001 -1.144 5.114 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.471 1.595 2.977 1.00 0.00 H ATOM 951 HZ PHE A 158 0.324 1.170 4.610 1.00 0.00 H ATOM 952 N ILE A 159 -4.323 -2.572 4.755 1.00 0.00 N ATOM 953 CA ILE A 159 -5.440 -1.781 5.256 1.00 0.00 C ATOM 954 C ILE A 159 -4.951 -0.504 5.931 1.00 0.00 C ATOM 955 O ILE A 159 -4.308 -0.551 6.980 1.00 0.00 O ATOM 956 CB ILE A 159 -6.293 -2.583 6.256 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.855 -3.840 5.589 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.420 -1.719 6.803 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.376 -4.865 6.572 1.00 0.00 C ATOM 960 H ILE A 159 -3.619 -2.853 5.376 1.00 0.00 H ATOM 961 HA ILE A 159 -6.063 -1.515 4.414 1.00 0.00 H ATOM 962 HB ILE A 159 -5.662 -2.874 7.082 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.669 -3.561 4.938 1.00 0.00 H ATOM 964 HG13 ILE A 159 -6.076 -4.306 5.003 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.746 -2.113 7.754 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.065 -0.708 6.936 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.246 -1.722 6.109 1.00 0.00 H ATOM 968 HD11 ILE A 159 -8.432 -4.707 6.731 1.00 0.00 H ATOM 969 HD12 ILE A 159 -7.214 -5.857 6.178 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.852 -4.761 7.511 1.00 0.00 H ATOM 971 N TYR A 160 -5.261 0.636 5.323 1.00 0.00 N ATOM 972 CA TYR A 160 -4.853 1.926 5.865 1.00 0.00 C ATOM 973 C TYR A 160 -5.987 2.567 6.659 1.00 0.00 C ATOM 974 O TYR A 160 -7.163 2.342 6.374 1.00 0.00 O ATOM 975 CB TYR A 160 -4.413 2.861 4.737 1.00 0.00 C ATOM 976 CG TYR A 160 -3.569 4.023 5.207 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.362 3.810 5.863 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.977 5.334 4.996 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.588 4.869 6.295 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.208 6.400 5.423 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.015 6.162 6.073 1.00 0.00 C ATOM 982 OH TYR A 160 -1.246 7.220 6.501 1.00 0.00 O ATOM 983 H TYR A 160 -5.776 0.609 4.490 1.00 0.00 H ATOM 984 HA TYR A 160 -4.015 1.758 6.527 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.834 2.300 4.019 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.290 3.263 4.250 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.030 2.797 6.035 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.912 5.517 4.487 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.653 4.684 6.803 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.542 7.412 5.250 1.00 0.00 H ATOM 991 HH TYR A 160 -1.817 7.950 6.750 1.00 0.00 H ATOM 992 N ILE A 161 -5.624 3.367 7.656 1.00 0.00 N ATOM 993 CA ILE A 161 -6.610 4.043 8.490 1.00 0.00 C ATOM 994 C ILE A 161 -6.555 5.554 8.292 1.00 0.00 C ATOM 995 O ILE A 161 -5.903 6.268 9.055 1.00 0.00 O ATOM 996 CB ILE A 161 -6.398 3.724 9.982 1.00 0.00 C ATOM 997 CG1 ILE A 161 -6.512 2.218 10.225 1.00 0.00 C ATOM 998 CG2 ILE A 161 -7.406 4.481 10.834 1.00 0.00 C ATOM 999 CD1 ILE A 161 -5.930 1.773 11.549 1.00 0.00 C ATOM 1000 H ILE A 161 -4.670 3.507 7.834 1.00 0.00 H ATOM 1001 HA ILE A 161 -7.589 3.688 8.202 1.00 0.00 H ATOM 1002 HB ILE A 161 -5.408 4.053 10.261 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -7.552 1.934 10.210 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -5.988 1.693 9.439 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -7.427 4.058 11.828 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -7.118 5.520 10.892 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.386 4.402 10.388 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -6.339 0.811 11.818 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -4.856 1.698 11.464 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.180 2.496 12.313 1.00 0.00 H