ATOM 86 N ARG A 136 -2.683 -13.118 -4.084 1.00 0.00 N ATOM 87 CA ARG A 136 -1.847 -12.008 -4.565 1.00 0.00 C ATOM 88 C ARG A 136 -2.711 -10.969 -5.299 1.00 0.00 C ATOM 89 O ARG A 136 -3.634 -11.311 -6.041 1.00 0.00 O ATOM 90 CB ARG A 136 -0.690 -12.493 -5.456 1.00 0.00 C ATOM 91 CG ARG A 136 0.458 -13.177 -4.695 1.00 0.00 C ATOM 92 CD ARG A 136 0.179 -14.662 -4.418 1.00 0.00 C ATOM 93 NE ARG A 136 1.309 -15.282 -3.711 1.00 0.00 N ATOM 94 CZ ARG A 136 1.666 -16.548 -3.665 1.00 0.00 C ATOM 95 NH1 ARG A 136 1.059 -17.482 -4.342 1.00 0.00 N ATOM 96 NH2 ARG A 136 2.665 -16.890 -2.905 1.00 0.00 N1+ ATOM 97 H ARG A 136 -3.066 -13.746 -4.782 1.00 0.00 H ATOM 98 HA ARG A 136 -1.390 -11.516 -3.700 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.067 -13.151 -6.243 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.270 -11.617 -5.950 1.00 0.00 H ATOM 101 HG2 ARG A 136 1.354 -13.114 -5.316 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.660 -12.636 -3.761 1.00 0.00 H ATOM 103 HD2 ARG A 136 -0.711 -14.759 -3.797 1.00 0.00 H ATOM 104 HD3 ARG A 136 0.007 -15.165 -5.372 1.00 0.00 H ATOM 105 HE ARG A 136 1.833 -14.678 -3.083 1.00 0.00 H ATOM 106 HH11 ARG A 136 0.272 -17.240 -4.919 1.00 0.00 H ATOM 107 HH12 ARG A 136 1.367 -18.436 -4.281 1.00 0.00 H ATOM 108 HH21 ARG A 136 3.133 -16.176 -2.367 1.00 0.00 H ATOM 109 HH22 ARG A 136 2.966 -17.850 -2.856 1.00 0.00 H ATOM 110 N ILE A 137 -2.384 -9.705 -5.076 1.00 0.00 N ATOM 111 CA ILE A 137 -3.076 -8.470 -5.456 1.00 0.00 C ATOM 112 C ILE A 137 -2.059 -7.602 -6.201 1.00 0.00 C ATOM 113 O ILE A 137 -0.997 -7.321 -5.654 1.00 0.00 O ATOM 114 CB ILE A 137 -3.528 -7.722 -4.177 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.132 -8.609 -3.067 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.446 -6.530 -4.495 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.392 -9.400 -3.431 1.00 0.00 C ATOM 118 H ILE A 137 -1.600 -9.575 -4.457 1.00 0.00 H ATOM 119 HA ILE A 137 -3.932 -8.682 -6.092 1.00 0.00 H ATOM 120 HB ILE A 137 -2.621 -7.310 -3.738 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.370 -9.324 -2.737 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.368 -7.962 -2.223 1.00 0.00 H ATOM 123 HG21 ILE A 137 -5.460 -6.867 -4.695 1.00 0.00 H ATOM 124 HG22 ILE A 137 -4.449 -5.817 -3.658 1.00 0.00 H ATOM 125 HG23 ILE A 137 -4.088 -6.017 -5.389 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.194 -10.042 -4.288 1.00 0.00 H ATOM 127 HD12 ILE A 137 -5.679 -10.021 -2.583 1.00 0.00 H ATOM 128 HD13 ILE A 137 -6.216 -8.727 -3.661 1.00 0.00 H ATOM 129 N GLU A 138 -2.342 -7.169 -7.425 1.00 0.00 N ATOM 130 CA GLU A 138 -1.388 -6.383 -8.227 1.00 0.00 C ATOM 131 C GLU A 138 -1.966 -5.093 -8.809 1.00 0.00 C ATOM 132 O GLU A 138 -3.170 -5.014 -9.083 1.00 0.00 O ATOM 133 CB GLU A 138 -0.730 -7.239 -9.316 1.00 0.00 C ATOM 134 CG GLU A 138 -1.688 -7.690 -10.426 1.00 0.00 C ATOM 135 CD GLU A 138 -0.968 -8.595 -11.446 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.380 -8.070 -12.425 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.997 -9.841 -11.291 1.00 0.00 O ATOM 138 H GLU A 138 -3.243 -7.404 -7.811 1.00 0.00 H ATOM 139 HA GLU A 138 -0.583 -6.061 -7.569 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.098 -6.680 -9.744 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.289 -8.101 -8.841 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.527 -8.234 -9.986 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.091 -6.811 -10.934 1.00 0.00 H ATOM 144 N PHE A 139 -1.097 -4.092 -8.987 1.00 0.00 N ATOM 145 CA PHE A 139 -1.545 -2.716 -9.318 1.00 0.00 C ATOM 146 C PHE A 139 -0.805 -2.051 -10.485 1.00 0.00 C ATOM 147 O PHE A 139 -1.442 -1.386 -11.306 1.00 0.00 O ATOM 148 CB PHE A 139 -1.478 -1.797 -8.082 1.00 0.00 C ATOM 149 CG PHE A 139 -1.713 -2.535 -6.804 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.627 -3.169 -6.183 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.021 -2.684 -6.311 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.849 -3.985 -5.066 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.242 -3.511 -5.210 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.158 -4.177 -4.605 1.00 0.00 C ATOM 155 H PHE A 139 -0.143 -4.270 -8.655 1.00 0.00 H ATOM 156 HA PHE A 139 -2.597 -2.759 -9.606 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.501 -1.315 -8.030 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.243 -1.021 -8.139 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.379 -3.009 -6.567 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.858 -2.182 -6.778 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.019 -4.457 -4.564 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.255 -3.629 -4.849 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.330 -4.831 -3.769 1.00 0.00 H ATOM 164 N ASP A 140 0.529 -2.173 -10.544 1.00 0.00 N ATOM 165 CA ASP A 140 1.361 -1.430 -11.506 1.00 0.00 C ATOM 166 C ASP A 140 2.664 -2.199 -11.814 1.00 0.00 C ATOM 167 O ASP A 140 2.755 -2.919 -12.811 1.00 0.00 O ATOM 168 CB ASP A 140 1.604 -0.022 -10.921 1.00 0.00 C ATOM 169 CG ASP A 140 2.045 1.026 -11.956 1.00 0.00 C ATOM 170 OD1 ASP A 140 2.638 0.665 -13.001 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.757 2.229 -11.736 1.00 0.00 O ATOM 172 H ASP A 140 1.017 -2.729 -9.858 1.00 0.00 H ATOM 173 HA ASP A 140 0.817 -1.320 -12.445 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.676 0.309 -10.461 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.328 -0.063 -10.107 1.00 0.00 H ATOM 176 N ASP A 141 3.622 -2.132 -10.887 1.00 0.00 N ATOM 177 CA ASP A 141 4.798 -3.015 -10.779 1.00 0.00 C ATOM 178 C ASP A 141 4.809 -3.748 -9.416 1.00 0.00 C ATOM 179 O ASP A 141 5.618 -4.649 -9.183 1.00 0.00 O ATOM 180 CB ASP A 141 6.080 -2.180 -10.981 1.00 0.00 C ATOM 181 CG ASP A 141 6.777 -2.510 -12.309 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.474 -1.861 -13.339 1.00 0.00 O ATOM 183 OD2 ASP A 141 7.652 -3.409 -12.323 1.00 0.00 O ATOM 184 H ASP A 141 3.483 -1.465 -10.142 1.00 0.00 H ATOM 185 HA ASP A 141 4.756 -3.787 -11.547 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.851 -1.113 -10.935 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.779 -2.378 -10.166 1.00 0.00 H ATOM 188 N LEU A 142 3.908 -3.355 -8.508 1.00 0.00 N ATOM 189 CA LEU A 142 3.733 -3.855 -7.154 1.00 0.00 C ATOM 190 C LEU A 142 2.770 -5.032 -7.112 1.00 0.00 C ATOM 191 O LEU A 142 1.695 -4.996 -7.720 1.00 0.00 O ATOM 192 CB LEU A 142 3.165 -2.688 -6.327 1.00 0.00 C ATOM 193 CG LEU A 142 2.825 -2.996 -4.856 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.111 -3.057 -4.049 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.882 -1.920 -4.336 1.00 0.00 C ATOM 196 H LEU A 142 3.284 -2.617 -8.764 1.00 0.00 H ATOM 197 HA LEU A 142 4.691 -4.190 -6.759 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.829 -1.835 -6.370 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.273 -2.336 -6.826 1.00 0.00 H ATOM 200 HG LEU A 142 2.303 -3.946 -4.749 1.00 0.00 H ATOM 201 HD11 LEU A 142 4.629 -3.988 -4.272 1.00 0.00 H ATOM 202 HD12 LEU A 142 3.890 -3.022 -2.979 1.00 0.00 H ATOM 203 HD13 LEU A 142 4.767 -2.240 -4.347 1.00 0.00 H ATOM 204 HD21 LEU A 142 1.000 -1.872 -4.968 1.00 0.00 H ATOM 205 HD22 LEU A 142 2.335 -0.946 -4.392 1.00 0.00 H ATOM 206 HD23 LEU A 142 1.583 -2.139 -3.311 1.00 0.00 H ATOM 207 N VAL A 143 3.140 -6.021 -6.303 1.00 0.00 N ATOM 208 CA VAL A 143 2.281 -7.152 -5.934 1.00 0.00 C ATOM 209 C VAL A 143 2.293 -7.403 -4.434 1.00 0.00 C ATOM 210 O VAL A 143 3.307 -7.763 -3.844 1.00 0.00 O ATOM 211 CB VAL A 143 2.624 -8.449 -6.674 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.422 -9.404 -6.582 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.997 -8.133 -8.130 1.00 0.00 C ATOM 214 H VAL A 143 4.084 -5.980 -5.928 1.00 0.00 H ATOM 215 HA VAL A 143 1.269 -6.885 -6.222 1.00 0.00 H ATOM 216 HB VAL A 143 3.488 -8.927 -6.214 1.00 0.00 H ATOM 217 HG11 VAL A 143 0.546 -8.939 -7.037 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.646 -10.334 -7.099 1.00 0.00 H ATOM 219 HG13 VAL A 143 1.180 -9.631 -5.536 1.00 0.00 H ATOM 220 HG21 VAL A 143 3.968 -7.622 -8.127 1.00 0.00 H ATOM 221 HG22 VAL A 143 3.090 -9.056 -8.700 1.00 0.00 H ATOM 222 HG23 VAL A 143 2.235 -7.478 -8.575 1.00 0.00 H ATOM 223 N ILE A 144 1.119 -7.258 -3.844 1.00 0.00 N ATOM 224 CA ILE A 144 0.769 -7.466 -2.442 1.00 0.00 C ATOM 225 C ILE A 144 0.223 -8.874 -2.259 1.00 0.00 C ATOM 226 O ILE A 144 -0.423 -9.403 -3.153 1.00 0.00 O ATOM 227 CB ILE A 144 -0.222 -6.360 -2.067 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.596 -5.099 -1.752 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.156 -6.724 -0.913 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.251 -3.914 -1.317 1.00 0.00 C ATOM 231 H ILE A 144 0.335 -7.090 -4.467 1.00 0.00 H ATOM 232 HA ILE A 144 1.634 -7.383 -1.796 1.00 0.00 H ATOM 233 HB ILE A 144 -0.830 -6.164 -2.940 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.270 -5.317 -0.936 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.205 -4.802 -2.612 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.743 -7.603 -1.173 1.00 0.00 H ATOM 237 HG22 ILE A 144 -0.551 -6.916 -0.034 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.856 -5.915 -0.710 1.00 0.00 H ATOM 239 HD11 ILE A 144 -1.241 -3.917 -1.774 1.00 0.00 H ATOM 240 HD12 ILE A 144 -0.339 -3.927 -0.218 1.00 0.00 H ATOM 241 HD13 ILE A 144 0.268 -3.025 -1.661 1.00 0.00 H ATOM 242 N ASP A 145 0.515 -9.515 -1.134 1.00 0.00 N ATOM 243 CA ASP A 145 0.347 -10.956 -1.003 1.00 0.00 C ATOM 244 C ASP A 145 -0.159 -11.329 0.404 1.00 0.00 C ATOM 245 O ASP A 145 0.630 -11.394 1.351 1.00 0.00 O ATOM 246 CB ASP A 145 1.723 -11.572 -1.296 1.00 0.00 C ATOM 247 CG ASP A 145 1.716 -13.096 -1.446 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.682 -13.734 -1.151 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.744 -13.670 -1.878 1.00 0.00 O ATOM 250 H ASP A 145 1.149 -9.077 -0.478 1.00 0.00 H ATOM 251 HA ASP A 145 -0.346 -11.318 -1.769 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.189 -11.042 -2.127 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.375 -11.374 -0.477 1.00 0.00 H ATOM 254 N ASN A 146 -1.456 -11.613 0.562 1.00 0.00 N ATOM 255 CA ASN A 146 -1.998 -12.143 1.826 1.00 0.00 C ATOM 256 C ASN A 146 -1.707 -13.641 1.978 1.00 0.00 C ATOM 257 O ASN A 146 -1.666 -14.157 3.095 1.00 0.00 O ATOM 258 CB ASN A 146 -3.498 -11.855 1.893 1.00 0.00 C ATOM 259 CG ASN A 146 -4.137 -12.273 3.213 1.00 0.00 C ATOM 260 OD1 ASN A 146 -4.097 -11.559 4.206 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.765 -13.425 3.280 1.00 0.00 N ATOM 262 H ASN A 146 -2.056 -11.625 -0.260 1.00 0.00 H ATOM 263 HA ASN A 146 -1.519 -11.622 2.660 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.607 -10.786 1.816 1.00 0.00 H ATOM 265 HB3 ASN A 146 -4.022 -12.324 1.061 1.00 0.00 H ATOM 266 HD21 ASN A 146 -4.733 -14.078 2.502 1.00 0.00 H ATOM 267 HD22 ASN A 146 -5.163 -13.703 4.163 1.00 0.00 H ATOM 268 N GLY A 147 -1.426 -14.321 0.861 1.00 0.00 N ATOM 269 CA GLY A 147 -0.937 -15.701 0.848 1.00 0.00 C ATOM 270 C GLY A 147 0.395 -15.883 1.594 1.00 0.00 C ATOM 271 O GLY A 147 0.679 -16.981 2.080 1.00 0.00 O ATOM 272 H GLY A 147 -1.408 -13.805 -0.010 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.692 -16.339 1.304 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.794 -16.012 -0.186 1.00 0.00 H ATOM 275 N GLY A 148 1.179 -14.806 1.744 1.00 0.00 N ATOM 276 CA GLY A 148 2.431 -14.761 2.521 1.00 0.00 C ATOM 277 C GLY A 148 2.509 -13.663 3.596 1.00 0.00 C ATOM 278 O GLY A 148 3.468 -13.649 4.372 1.00 0.00 O ATOM 279 H GLY A 148 0.909 -13.972 1.230 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.595 -15.716 3.016 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.253 -14.599 1.824 1.00 0.00 H ATOM 282 N ARG A 149 1.525 -12.751 3.654 1.00 0.00 N ATOM 283 CA ARG A 149 1.533 -11.485 4.419 1.00 0.00 C ATOM 284 C ARG A 149 2.774 -10.622 4.118 1.00 0.00 C ATOM 285 O ARG A 149 3.452 -10.132 5.025 1.00 0.00 O ATOM 286 CB ARG A 149 1.265 -11.726 5.915 1.00 0.00 C ATOM 287 CG ARG A 149 -0.110 -12.373 6.165 1.00 0.00 C ATOM 288 CD ARG A 149 -0.410 -12.548 7.659 1.00 0.00 C ATOM 289 NE ARG A 149 0.464 -13.565 8.280 1.00 0.00 N ATOM 290 CZ ARG A 149 1.506 -13.374 9.069 1.00 0.00 C ATOM 291 NH1 ARG A 149 1.918 -12.187 9.418 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 2.171 -14.391 9.534 1.00 0.00 N ATOM 293 H ARG A 149 0.785 -12.851 2.974 1.00 0.00 H ATOM 294 HA ARG A 149 0.700 -10.886 4.048 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.056 -12.362 6.312 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.292 -10.770 6.438 1.00 0.00 H ATOM 297 HG2 ARG A 149 -0.882 -11.731 5.734 1.00 0.00 H ATOM 298 HG3 ARG A 149 -0.160 -13.346 5.675 1.00 0.00 H ATOM 299 HD2 ARG A 149 -0.326 -11.582 8.161 1.00 0.00 H ATOM 300 HD3 ARG A 149 -1.445 -12.875 7.765 1.00 0.00 H ATOM 301 HE ARG A 149 0.240 -14.528 8.079 1.00 0.00 H ATOM 302 HH11 ARG A 149 1.421 -11.378 9.086 1.00 0.00 H ATOM 303 HH12 ARG A 149 2.722 -12.076 10.017 1.00 0.00 H ATOM 304 HH21 ARG A 149 1.905 -15.329 9.281 1.00 0.00 H ATOM 305 HH22 ARG A 149 2.961 -14.249 10.144 1.00 0.00 H ATOM 306 N SER A 150 3.076 -10.478 2.827 1.00 0.00 N ATOM 307 CA SER A 150 4.277 -9.819 2.276 1.00 0.00 C ATOM 308 C SER A 150 3.960 -9.087 0.967 1.00 0.00 C ATOM 309 O SER A 150 2.827 -9.133 0.490 1.00 0.00 O ATOM 310 CB SER A 150 5.379 -10.867 2.017 1.00 0.00 C ATOM 311 OG SER A 150 5.771 -11.531 3.210 1.00 0.00 O ATOM 312 H SER A 150 2.407 -10.860 2.162 1.00 0.00 H ATOM 313 HA SER A 150 4.653 -9.066 2.971 1.00 0.00 H ATOM 314 HB2 SER A 150 5.005 -11.602 1.299 1.00 0.00 H ATOM 315 HB3 SER A 150 6.253 -10.380 1.581 1.00 0.00 H ATOM 316 HG SER A 150 6.177 -10.872 3.814 1.00 0.00 H ATOM 317 N VAL A 151 4.943 -8.400 0.369 1.00 0.00 N ATOM 318 CA VAL A 151 4.813 -7.820 -0.984 1.00 0.00 C ATOM 319 C VAL A 151 6.144 -7.869 -1.750 1.00 0.00 C ATOM 320 O VAL A 151 7.233 -7.695 -1.180 1.00 0.00 O ATOM 321 CB VAL A 151 4.173 -6.412 -1.035 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.482 -5.991 0.256 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.027 -5.292 -1.598 1.00 0.00 C ATOM 324 H VAL A 151 5.859 -8.376 0.802 1.00 0.00 H ATOM 325 HA VAL A 151 4.079 -8.427 -1.511 1.00 0.00 H ATOM 326 HB VAL A 151 3.381 -6.470 -1.758 1.00 0.00 H ATOM 327 HG11 VAL A 151 3.158 -4.953 0.167 1.00 0.00 H ATOM 328 HG12 VAL A 151 2.637 -6.675 0.390 1.00 0.00 H ATOM 329 HG13 VAL A 151 4.169 -6.065 1.095 1.00 0.00 H ATOM 330 HG21 VAL A 151 4.466 -4.369 -1.551 1.00 0.00 H ATOM 331 HG22 VAL A 151 5.926 -5.209 -1.016 1.00 0.00 H ATOM 332 HG23 VAL A 151 5.259 -5.485 -2.645 1.00 0.00 H ATOM 333 N THR A 152 6.016 -7.998 -3.070 1.00 0.00 N ATOM 334 CA THR A 152 7.065 -7.838 -4.087 1.00 0.00 C ATOM 335 C THR A 152 6.831 -6.522 -4.822 1.00 0.00 C ATOM 336 O THR A 152 5.693 -6.210 -5.162 1.00 0.00 O ATOM 337 CB THR A 152 7.027 -8.947 -5.165 1.00 0.00 C ATOM 338 OG1 THR A 152 6.601 -10.194 -4.649 1.00 0.00 O ATOM 339 CG2 THR A 152 8.394 -9.198 -5.788 1.00 0.00 C ATOM 340 H THR A 152 5.061 -7.994 -3.418 1.00 0.00 H ATOM 341 HA THR A 152 8.040 -7.841 -3.611 1.00 0.00 H ATOM 342 HB THR A 152 6.371 -8.624 -5.978 1.00 0.00 H ATOM 343 HG1 THR A 152 5.684 -10.085 -4.344 1.00 0.00 H ATOM 344 HG21 THR A 152 9.087 -9.542 -5.023 1.00 0.00 H ATOM 345 HG22 THR A 152 8.755 -8.282 -6.255 1.00 0.00 H ATOM 346 HG23 THR A 152 8.309 -9.966 -6.555 1.00 0.00 H ATOM 347 N LEU A 153 7.877 -5.773 -5.158 1.00 0.00 N ATOM 348 CA LEU A 153 7.797 -4.752 -6.202 1.00 0.00 C ATOM 349 C LEU A 153 8.809 -5.091 -7.287 1.00 0.00 C ATOM 350 O LEU A 153 9.952 -5.425 -6.975 1.00 0.00 O ATOM 351 CB LEU A 153 8.040 -3.354 -5.621 1.00 0.00 C ATOM 352 CG LEU A 153 8.025 -2.269 -6.708 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.656 -1.688 -6.888 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.007 -1.155 -6.448 1.00 0.00 C ATOM 355 H LEU A 153 8.800 -6.007 -4.813 1.00 0.00 H ATOM 356 HA LEU A 153 6.807 -4.748 -6.658 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.305 -3.139 -4.849 1.00 0.00 H ATOM 358 HB3 LEU A 153 9.006 -3.320 -5.146 1.00 0.00 H ATOM 359 HG LEU A 153 8.285 -2.679 -7.667 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.754 -0.668 -7.256 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.129 -1.741 -5.942 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.154 -2.298 -7.623 1.00 0.00 H ATOM 363 HD21 LEU A 153 9.034 -0.529 -7.339 1.00 0.00 H ATOM 364 HD22 LEU A 153 9.995 -1.586 -6.306 1.00 0.00 H ATOM 365 HD23 LEU A 153 8.670 -0.595 -5.578 1.00 0.00 H ATOM 366 N ASN A 154 8.410 -4.933 -8.547 1.00 0.00 N ATOM 367 CA ASN A 154 9.306 -4.910 -9.698 1.00 0.00 C ATOM 368 C ASN A 154 10.120 -6.228 -9.833 1.00 0.00 C ATOM 369 O ASN A 154 11.280 -6.240 -10.248 1.00 0.00 O ATOM 370 CB ASN A 154 10.067 -3.564 -9.693 1.00 0.00 C ATOM 371 CG ASN A 154 10.999 -3.374 -10.880 1.00 0.00 C ATOM 372 OD1 ASN A 154 12.201 -3.191 -10.739 1.00 0.00 O ATOM 373 ND2 ASN A 154 10.475 -3.395 -12.086 1.00 0.00 N ATOM 374 H ASN A 154 7.433 -4.714 -8.717 1.00 0.00 H ATOM 375 HA ASN A 154 8.646 -4.846 -10.550 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.330 -2.763 -9.745 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.607 -3.433 -8.759 1.00 0.00 H ATOM 378 HD21 ASN A 154 9.462 -3.481 -12.203 1.00 0.00 H ATOM 379 HD22 ASN A 154 11.083 -3.270 -12.882 1.00 0.00 H ATOM 380 N GLY A 155 9.502 -7.346 -9.413 1.00 0.00 N ATOM 381 CA GLY A 155 10.118 -8.677 -9.288 1.00 0.00 C ATOM 382 C GLY A 155 11.258 -8.773 -8.258 1.00 0.00 C ATOM 383 O GLY A 155 12.134 -9.628 -8.392 1.00 0.00 O ATOM 384 H GLY A 155 8.518 -7.261 -9.213 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.348 -9.390 -8.993 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.510 -8.981 -10.254 1.00 0.00 H ATOM 387 N GLU A 156 11.290 -7.870 -7.273 1.00 0.00 N ATOM 388 CA GLU A 156 12.482 -7.582 -6.449 1.00 0.00 C ATOM 389 C GLU A 156 12.187 -7.293 -4.958 1.00 0.00 C ATOM 390 O GLU A 156 13.009 -6.711 -4.245 1.00 0.00 O ATOM 391 CB GLU A 156 13.304 -6.454 -7.087 1.00 0.00 C ATOM 392 CG GLU A 156 14.804 -6.702 -6.868 1.00 0.00 C ATOM 393 CD GLU A 156 15.646 -5.480 -7.284 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.870 -4.573 -6.445 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.112 -5.419 -8.450 1.00 0.00 O ATOM 396 H GLU A 156 10.519 -7.209 -7.223 1.00 0.00 H ATOM 397 HA GLU A 156 13.098 -8.482 -6.443 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.123 -6.416 -8.161 1.00 0.00 H ATOM 399 HB3 GLU A 156 12.981 -5.504 -6.650 1.00 0.00 H ATOM 400 HG2 GLU A 156 14.998 -6.963 -5.823 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.097 -7.578 -7.457 1.00 0.00 H ATOM 402 N LEU A 157 11.045 -7.784 -4.466 1.00 0.00 N ATOM 403 CA LEU A 157 10.846 -8.216 -3.073 1.00 0.00 C ATOM 404 C LEU A 157 10.980 -7.071 -2.055 1.00 0.00 C ATOM 405 O LEU A 157 12.004 -6.947 -1.378 1.00 0.00 O ATOM 406 CB LEU A 157 11.809 -9.394 -2.790 1.00 0.00 C ATOM 407 CG LEU A 157 11.649 -10.599 -3.739 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.970 -11.358 -3.844 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.528 -11.522 -3.259 1.00 0.00 C ATOM 410 H LEU A 157 10.374 -8.101 -5.139 1.00 0.00 H ATOM 411 HA LEU A 157 9.839 -8.614 -2.978 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.835 -9.028 -2.864 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.666 -9.731 -1.764 1.00 0.00 H ATOM 414 HG LEU A 157 11.397 -10.266 -4.743 1.00 0.00 H ATOM 415 HD11 LEU A 157 13.289 -11.691 -2.855 1.00 0.00 H ATOM 416 HD12 LEU A 157 13.730 -10.695 -4.269 1.00 0.00 H ATOM 417 HD13 LEU A 157 12.850 -12.219 -4.500 1.00 0.00 H ATOM 418 HD21 LEU A 157 10.392 -12.338 -3.970 1.00 0.00 H ATOM 419 HD22 LEU A 157 9.597 -10.956 -3.187 1.00 0.00 H ATOM 420 HD23 LEU A 157 10.771 -11.934 -2.279 1.00 0.00 H ATOM 421 N VAL A 158 9.944 -6.223 -1.942 1.00 0.00 N ATOM 422 CA VAL A 158 9.979 -5.094 -0.989 1.00 0.00 C ATOM 423 C VAL A 158 10.154 -5.612 0.433 1.00 0.00 C ATOM 424 O VAL A 158 11.043 -5.166 1.158 1.00 0.00 O ATOM 425 CB VAL A 158 8.680 -4.262 -0.927 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.730 -3.147 0.133 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.225 -3.694 -2.245 1.00 0.00 C ATOM 428 H VAL A 158 9.105 -6.398 -2.478 1.00 0.00 H ATOM 429 HA VAL A 158 10.816 -4.456 -1.264 1.00 0.00 H ATOM 430 HB VAL A 158 7.882 -4.935 -0.655 1.00 0.00 H ATOM 431 HG11 VAL A 158 7.814 -2.561 0.117 1.00 0.00 H ATOM 432 HG12 VAL A 158 8.824 -3.600 1.126 1.00 0.00 H ATOM 433 HG13 VAL A 158 9.567 -2.465 -0.041 1.00 0.00 H ATOM 434 HG21 VAL A 158 8.049 -4.522 -2.919 1.00 0.00 H ATOM 435 HG22 VAL A 158 7.267 -3.193 -2.079 1.00 0.00 H ATOM 436 HG23 VAL A 158 8.972 -3.013 -2.645 1.00 0.00 H ATOM 437 N ASP A 159 9.227 -6.495 0.824 1.00 0.00 N ATOM 438 CA ASP A 159 8.878 -6.787 2.214 1.00 0.00 C ATOM 439 C ASP A 159 8.577 -5.542 3.081 1.00 0.00 C ATOM 440 O ASP A 159 9.428 -5.032 3.820 1.00 0.00 O ATOM 441 CB ASP A 159 9.950 -7.682 2.828 1.00 0.00 C ATOM 442 CG ASP A 159 10.228 -8.998 2.080 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.316 -9.540 1.410 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.356 -9.534 2.209 1.00 0.00 O ATOM 445 H ASP A 159 8.608 -6.850 0.106 1.00 0.00 H ATOM 446 HA ASP A 159 7.950 -7.344 2.180 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.844 -7.067 2.796 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.697 -7.903 3.869 1.00 0.00 H ATOM 449 N PHE A 160 7.331 -5.063 3.005 1.00 0.00 N ATOM 450 CA PHE A 160 6.785 -4.050 3.914 1.00 0.00 C ATOM 451 C PHE A 160 6.767 -4.520 5.389 1.00 0.00 C ATOM 452 O PHE A 160 6.806 -5.721 5.685 1.00 0.00 O ATOM 453 CB PHE A 160 5.381 -3.654 3.425 1.00 0.00 C ATOM 454 CG PHE A 160 5.367 -2.619 2.317 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.447 -1.252 2.646 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.299 -2.986 0.955 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.509 -0.301 1.623 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.317 -2.026 -0.054 1.00 0.00 C ATOM 459 CZ PHE A 160 5.431 -0.676 0.279 1.00 0.00 C ATOM 460 H PHE A 160 6.692 -5.499 2.357 1.00 0.00 H ATOM 461 HA PHE A 160 7.419 -3.163 3.873 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.845 -4.546 3.099 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.830 -3.233 4.265 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.500 -0.900 3.669 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.268 -3.994 0.605 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.668 0.723 1.886 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.292 -2.366 -1.073 1.00 0.00 H ATOM 468 HZ PHE A 160 5.521 0.061 -0.494 1.00 0.00 H ATOM 469 N THR A 161 6.692 -3.565 6.324 1.00 0.00 N ATOM 470 CA THR A 161 6.538 -3.812 7.782 1.00 0.00 C ATOM 471 C THR A 161 5.156 -4.407 8.088 1.00 0.00 C ATOM 472 O THR A 161 4.301 -4.401 7.207 1.00 0.00 O ATOM 473 CB THR A 161 6.755 -2.537 8.628 1.00 0.00 C ATOM 474 OG1 THR A 161 5.538 -1.884 8.926 1.00 0.00 O ATOM 475 CG2 THR A 161 7.645 -1.502 7.948 1.00 0.00 C ATOM 476 H THR A 161 6.593 -2.607 6.018 1.00 0.00 H ATOM 477 HA THR A 161 7.299 -4.528 8.089 1.00 0.00 H ATOM 478 HB THR A 161 7.215 -2.837 9.570 1.00 0.00 H ATOM 479 HG1 THR A 161 5.742 -1.190 9.581 1.00 0.00 H ATOM 480 HG21 THR A 161 8.581 -1.978 7.657 1.00 0.00 H ATOM 481 HG22 THR A 161 7.857 -0.687 8.641 1.00 0.00 H ATOM 482 HG23 THR A 161 7.136 -1.104 7.066 1.00 0.00 H ATOM 483 N SER A 162 4.869 -4.868 9.312 1.00 0.00 N ATOM 484 CA SER A 162 3.527 -5.377 9.650 1.00 0.00 C ATOM 485 C SER A 162 2.415 -4.340 9.413 1.00 0.00 C ATOM 486 O SER A 162 1.477 -4.614 8.663 1.00 0.00 O ATOM 487 CB SER A 162 3.488 -5.925 11.079 1.00 0.00 C ATOM 488 OG SER A 162 3.727 -4.912 12.043 1.00 0.00 O ATOM 489 H SER A 162 5.564 -4.810 10.044 1.00 0.00 H ATOM 490 HA SER A 162 3.315 -6.214 8.985 1.00 0.00 H ATOM 491 HB2 SER A 162 2.507 -6.374 11.259 1.00 0.00 H ATOM 492 HB3 SER A 162 4.248 -6.704 11.164 1.00 0.00 H ATOM 493 HG SER A 162 3.895 -5.350 12.907 1.00 0.00 H ATOM 494 N ALA A 163 2.536 -3.127 9.968 1.00 0.00 N ATOM 495 CA ALA A 163 1.539 -2.076 9.753 1.00 0.00 C ATOM 496 C ALA A 163 1.569 -1.493 8.349 1.00 0.00 C ATOM 497 O ALA A 163 0.515 -1.163 7.812 1.00 0.00 O ATOM 498 CB ALA A 163 1.744 -0.903 10.692 1.00 0.00 C ATOM 499 H ALA A 163 3.345 -2.941 10.548 1.00 0.00 H ATOM 500 HA ALA A 163 0.549 -2.486 9.936 1.00 0.00 H ATOM 501 HB1 ALA A 163 2.706 -0.439 10.474 1.00 0.00 H ATOM 502 HB2 ALA A 163 0.947 -0.190 10.464 1.00 0.00 H ATOM 503 HB3 ALA A 163 1.686 -1.236 11.724 1.00 0.00 H ATOM 504 N GLU A 164 2.751 -1.314 7.757 1.00 0.00 N ATOM 505 CA GLU A 164 2.825 -0.722 6.425 1.00 0.00 C ATOM 506 C GLU A 164 2.228 -1.697 5.406 1.00 0.00 C ATOM 507 O GLU A 164 1.360 -1.302 4.627 1.00 0.00 O ATOM 508 CB GLU A 164 4.244 -0.255 6.100 1.00 0.00 C ATOM 509 CG GLU A 164 4.711 0.806 7.114 1.00 0.00 C ATOM 510 CD GLU A 164 6.003 1.548 6.716 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.462 1.447 5.554 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.571 2.254 7.581 1.00 0.00 O ATOM 513 H GLU A 164 3.605 -1.579 8.237 1.00 0.00 H ATOM 514 HA GLU A 164 2.191 0.165 6.394 1.00 0.00 H ATOM 515 HB2 GLU A 164 4.929 -1.100 6.097 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.221 0.190 5.108 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.906 1.521 7.271 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.865 0.342 8.088 1.00 0.00 H ATOM 519 N TYR A 165 2.531 -2.994 5.517 1.00 0.00 N ATOM 520 CA TYR A 165 1.793 -4.005 4.772 1.00 0.00 C ATOM 521 C TYR A 165 0.305 -4.004 5.143 1.00 0.00 C ATOM 522 O TYR A 165 -0.503 -4.029 4.218 1.00 0.00 O ATOM 523 CB TYR A 165 2.379 -5.406 4.954 1.00 0.00 C ATOM 524 CG TYR A 165 1.417 -6.489 4.525 1.00 0.00 C ATOM 525 CD1 TYR A 165 0.919 -6.545 3.201 1.00 0.00 C ATOM 526 CD2 TYR A 165 0.887 -7.326 5.525 1.00 0.00 C ATOM 527 CE1 TYR A 165 -0.084 -7.484 2.898 1.00 0.00 C ATOM 528 CE2 TYR A 165 -0.102 -8.275 5.206 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.590 -8.351 3.890 1.00 0.00 C ATOM 530 OH TYR A 165 -1.579 -9.231 3.588 1.00 0.00 O ATOM 531 H TYR A 165 3.184 -3.295 6.234 1.00 0.00 H ATOM 532 HA TYR A 165 1.858 -3.760 3.709 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.307 -5.503 4.393 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.595 -5.563 6.009 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.214 -5.813 2.444 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.201 -7.180 6.553 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.529 -7.488 1.926 1.00 0.00 H ATOM 538 HE2 TYR A 165 -0.530 -8.910 5.964 1.00 0.00 H ATOM 539 HH TYR A 165 -1.870 -9.153 2.666 1.00 0.00 H ATOM 540 N ASP A 166 -0.096 -3.932 6.421 1.00 0.00 N ATOM 541 CA ASP A 166 -1.519 -3.892 6.760 1.00 0.00 C ATOM 542 C ASP A 166 -2.258 -2.742 6.063 1.00 0.00 C ATOM 543 O ASP A 166 -3.270 -2.966 5.393 1.00 0.00 O ATOM 544 CB ASP A 166 -1.714 -3.736 8.264 1.00 0.00 C ATOM 545 CG ASP A 166 -1.504 -4.975 9.150 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.556 -6.123 8.648 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.369 -4.789 10.387 1.00 0.00 O ATOM 548 H ASP A 166 0.568 -3.903 7.198 1.00 0.00 H ATOM 549 HA ASP A 166 -1.999 -4.816 6.453 1.00 0.00 H ATOM 550 HB2 ASP A 166 -1.084 -2.932 8.625 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.730 -3.393 8.365 1.00 0.00 H ATOM 552 N LEU A 167 -1.756 -1.512 6.200 1.00 0.00 N ATOM 553 CA LEU A 167 -2.409 -0.326 5.670 1.00 0.00 C ATOM 554 C LEU A 167 -2.382 -0.360 4.140 1.00 0.00 C ATOM 555 O LEU A 167 -3.381 -0.044 3.484 1.00 0.00 O ATOM 556 CB LEU A 167 -1.764 0.907 6.331 1.00 0.00 C ATOM 557 CG LEU A 167 -0.502 1.440 5.656 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.800 2.488 4.595 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.369 2.087 6.707 1.00 0.00 C ATOM 560 H LEU A 167 -0.906 -1.372 6.741 1.00 0.00 H ATOM 561 HA LEU A 167 -3.449 -0.348 5.990 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.490 1.715 6.379 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.497 0.642 7.358 1.00 0.00 H ATOM 564 HG LEU A 167 0.065 0.631 5.222 1.00 0.00 H ATOM 565 HD11 LEU A 167 0.134 2.800 4.137 1.00 0.00 H ATOM 566 HD12 LEU A 167 -1.292 3.341 5.059 1.00 0.00 H ATOM 567 HD13 LEU A 167 -1.448 2.080 3.824 1.00 0.00 H ATOM 568 HD21 LEU A 167 1.281 2.413 6.223 1.00 0.00 H ATOM 569 HD22 LEU A 167 0.607 1.350 7.478 1.00 0.00 H ATOM 570 HD23 LEU A 167 -0.161 2.926 7.159 1.00 0.00 H ATOM 571 N LEU A 168 -1.264 -0.833 3.577 1.00 0.00 N ATOM 572 CA LEU A 168 -1.132 -0.936 2.129 1.00 0.00 C ATOM 573 C LEU A 168 -2.145 -1.964 1.605 1.00 0.00 C ATOM 574 O LEU A 168 -2.976 -1.588 0.789 1.00 0.00 O ATOM 575 CB LEU A 168 0.326 -1.240 1.757 1.00 0.00 C ATOM 576 CG LEU A 168 0.798 -0.834 0.355 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.975 -1.729 -0.021 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.272 -0.749 -0.725 1.00 0.00 C ATOM 579 H LEU A 168 -0.499 -1.146 4.185 1.00 0.00 H ATOM 580 HA LEU A 168 -1.396 0.034 1.703 1.00 0.00 H ATOM 581 HB2 LEU A 168 0.972 -0.662 2.412 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.518 -2.297 1.939 1.00 0.00 H ATOM 583 HG LEU A 168 1.197 0.170 0.419 1.00 0.00 H ATOM 584 HD11 LEU A 168 2.295 -1.528 -1.041 1.00 0.00 H ATOM 585 HD12 LEU A 168 1.724 -2.786 0.092 1.00 0.00 H ATOM 586 HD13 LEU A 168 2.794 -1.497 0.654 1.00 0.00 H ATOM 587 HD21 LEU A 168 -0.968 -1.573 -0.673 1.00 0.00 H ATOM 588 HD22 LEU A 168 0.206 -0.771 -1.703 1.00 0.00 H ATOM 589 HD23 LEU A 168 -0.833 0.174 -0.600 1.00 0.00 H ATOM 590 N TRP A 169 -2.167 -3.194 2.139 1.00 0.00 N ATOM 591 CA TRP A 169 -3.203 -4.210 1.889 1.00 0.00 C ATOM 592 C TRP A 169 -4.616 -3.657 1.989 1.00 0.00 C ATOM 593 O TRP A 169 -5.389 -3.828 1.053 1.00 0.00 O ATOM 594 CB TRP A 169 -3.100 -5.383 2.870 1.00 0.00 C ATOM 595 CG TRP A 169 -4.285 -6.309 2.902 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.324 -6.238 3.764 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.616 -7.403 1.994 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.304 -7.140 3.398 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.932 -7.866 2.287 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.932 -8.044 0.947 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.566 -8.862 1.527 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.538 -9.074 0.207 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.858 -9.473 0.480 1.00 0.00 C ATOM 604 H TRP A 169 -1.453 -3.412 2.825 1.00 0.00 H ATOM 605 HA TRP A 169 -3.087 -4.617 0.881 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.248 -5.938 2.573 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.858 -5.049 3.868 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.393 -5.532 4.577 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.184 -7.241 3.895 1.00 0.00 H ATOM 610 HE3 TRP A 169 -2.920 -7.746 0.736 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.579 -9.164 1.748 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -3.971 -9.576 -0.559 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.317 -10.264 -0.100 1.00 0.00 H ATOM 614 N LEU A 170 -4.951 -2.973 3.081 1.00 0.00 N ATOM 615 CA LEU A 170 -6.251 -2.322 3.260 1.00 0.00 C ATOM 616 C LEU A 170 -6.597 -1.434 2.054 1.00 0.00 C ATOM 617 O LEU A 170 -7.651 -1.608 1.409 1.00 0.00 O ATOM 618 CB LEU A 170 -6.158 -1.489 4.557 1.00 0.00 C ATOM 619 CG LEU A 170 -6.789 -2.078 5.827 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.283 -1.783 5.842 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.585 -3.587 5.998 1.00 0.00 C ATOM 622 H LEU A 170 -4.274 -2.923 3.839 1.00 0.00 H ATOM 623 HA LEU A 170 -7.044 -3.066 3.347 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.116 -1.300 4.788 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.585 -0.507 4.375 1.00 0.00 H ATOM 626 HG LEU A 170 -6.344 -1.577 6.688 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.463 -0.714 5.722 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.687 -2.073 6.806 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.783 -2.326 5.041 1.00 0.00 H ATOM 630 HD21 LEU A 170 -5.519 -3.834 5.967 1.00 0.00 H ATOM 631 HD22 LEU A 170 -7.077 -4.138 5.200 1.00 0.00 H ATOM 632 HD23 LEU A 170 -7.026 -3.898 6.943 1.00 0.00 H ATOM 633 N LEU A 171 -5.675 -0.536 1.690 1.00 0.00 N ATOM 634 CA LEU A 171 -5.961 0.384 0.602 1.00 0.00 C ATOM 635 C LEU A 171 -6.052 -0.368 -0.736 1.00 0.00 C ATOM 636 O LEU A 171 -7.026 -0.201 -1.459 1.00 0.00 O ATOM 637 CB LEU A 171 -4.900 1.466 0.460 1.00 0.00 C ATOM 638 CG LEU A 171 -4.490 2.387 1.607 1.00 0.00 C ATOM 639 CD1 LEU A 171 -3.119 2.966 1.247 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.439 3.566 1.719 1.00 0.00 C ATOM 641 H LEU A 171 -4.738 -0.583 2.082 1.00 0.00 H ATOM 642 HA LEU A 171 -6.919 0.871 0.801 1.00 0.00 H ATOM 643 HB2 LEU A 171 -4.004 1.013 0.030 1.00 0.00 H ATOM 644 HB3 LEU A 171 -5.360 2.122 -0.258 1.00 0.00 H ATOM 645 HG LEU A 171 -4.468 1.868 2.557 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.367 2.178 1.298 1.00 0.00 H ATOM 647 HD12 LEU A 171 -2.847 3.767 1.939 1.00 0.00 H ATOM 648 HD13 LEU A 171 -3.155 3.354 0.225 1.00 0.00 H ATOM 649 HD21 LEU A 171 -5.123 4.188 2.546 1.00 0.00 H ATOM 650 HD22 LEU A 171 -6.442 3.216 1.938 1.00 0.00 H ATOM 651 HD23 LEU A 171 -5.424 4.150 0.793 1.00 0.00 H ATOM 652 N ALA A 172 -5.067 -1.218 -1.042 1.00 0.00 N ATOM 653 CA ALA A 172 -4.966 -2.060 -2.229 1.00 0.00 C ATOM 654 C ALA A 172 -6.137 -3.047 -2.407 1.00 0.00 C ATOM 655 O ALA A 172 -6.548 -3.354 -3.525 1.00 0.00 O ATOM 656 CB ALA A 172 -3.659 -2.834 -2.095 1.00 0.00 C ATOM 657 H ALA A 172 -4.283 -1.282 -0.400 1.00 0.00 H ATOM 658 HA ALA A 172 -4.889 -1.440 -3.112 1.00 0.00 H ATOM 659 HB1 ALA A 172 -3.472 -3.074 -1.043 1.00 0.00 H ATOM 660 HB2 ALA A 172 -3.776 -3.791 -2.615 1.00 0.00 H ATOM 661 HB3 ALA A 172 -2.837 -2.226 -2.518 1.00 0.00 H ATOM 662 N SER A 173 -6.689 -3.530 -1.303 1.00 0.00 N ATOM 663 CA SER A 173 -7.850 -4.420 -1.247 1.00 0.00 C ATOM 664 C SER A 173 -9.141 -3.631 -1.448 1.00 0.00 C ATOM 665 O SER A 173 -10.085 -4.147 -2.055 1.00 0.00 O ATOM 666 CB SER A 173 -7.854 -5.173 0.085 1.00 0.00 C ATOM 667 OG SER A 173 -8.912 -6.116 0.146 1.00 0.00 O ATOM 668 H SER A 173 -6.281 -3.234 -0.427 1.00 0.00 H ATOM 669 HA SER A 173 -7.769 -5.163 -2.041 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.899 -5.693 0.189 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.953 -4.459 0.903 1.00 0.00 H ATOM 672 HG SER A 173 -8.859 -6.586 1.000 1.00 0.00 H ATOM 673 N ASN A 174 -9.171 -2.342 -1.065 1.00 0.00 N ATOM 674 CA ASN A 174 -10.232 -1.440 -1.519 1.00 0.00 C ATOM 675 C ASN A 174 -9.939 -0.746 -2.866 1.00 0.00 C ATOM 676 O ASN A 174 -10.761 0.067 -3.293 1.00 0.00 O ATOM 677 CB ASN A 174 -10.419 -0.417 -0.407 1.00 0.00 C ATOM 678 CG ASN A 174 -11.167 -1.012 0.772 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.391 -1.050 0.783 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.480 -1.482 1.786 1.00 0.00 N ATOM 681 H ASN A 174 -8.416 -1.922 -0.521 1.00 0.00 H ATOM 682 HA ASN A 174 -11.168 -1.984 -1.647 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.427 -0.043 -0.139 1.00 0.00 H ATOM 684 HB3 ASN A 174 -11.008 0.423 -0.769 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.464 -1.485 1.748 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.980 -1.878 2.566 1.00 0.00 H ATOM 687 N ALA A 175 -8.796 -0.999 -3.516 1.00 0.00 N ATOM 688 CA ALA A 175 -8.241 -0.069 -4.494 1.00 0.00 C ATOM 689 C ALA A 175 -9.204 0.341 -5.625 1.00 0.00 C ATOM 690 O ALA A 175 -9.881 -0.479 -6.253 1.00 0.00 O ATOM 691 CB ALA A 175 -6.877 -0.550 -4.980 1.00 0.00 C ATOM 692 H ALA A 175 -8.131 -1.623 -3.078 1.00 0.00 H ATOM 693 HA ALA A 175 -8.014 0.836 -3.930 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.223 -0.439 -4.125 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.890 -1.587 -5.308 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.511 0.081 -5.789 1.00 0.00 H ATOM 697 N GLY A 176 -9.270 1.657 -5.823 1.00 0.00 N ATOM 698 CA GLY A 176 -10.295 2.378 -6.593 1.00 0.00 C ATOM 699 C GLY A 176 -11.411 3.029 -5.746 1.00 0.00 C ATOM 700 O GLY A 176 -12.090 3.940 -6.231 1.00 0.00 O ATOM 701 H GLY A 176 -8.555 2.200 -5.330 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.797 3.159 -7.169 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.761 1.717 -7.316 1.00 0.00 H ATOM 704 N ARG A 177 -11.565 2.641 -4.469 1.00 0.00 N ATOM 705 CA ARG A 177 -12.328 3.356 -3.421 1.00 0.00 C ATOM 706 C ARG A 177 -11.364 4.199 -2.582 1.00 0.00 C ATOM 707 O ARG A 177 -10.288 3.698 -2.286 1.00 0.00 O ATOM 708 CB ARG A 177 -12.994 2.323 -2.498 1.00 0.00 C ATOM 709 CG ARG A 177 -14.035 2.955 -1.568 1.00 0.00 C ATOM 710 CD ARG A 177 -14.204 2.147 -0.273 1.00 0.00 C ATOM 711 NE ARG A 177 -14.558 0.727 -0.484 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.723 0.232 -0.856 1.00 0.00 C ATOM 713 NH1 ARG A 177 -16.755 0.986 -1.117 1.00 0.00 N1+ ATOM 714 NH2 ARG A 177 -15.879 -1.057 -0.978 1.00 0.00 N ATOM 715 H ARG A 177 -10.999 1.865 -4.143 1.00 0.00 H ATOM 716 HA ARG A 177 -13.088 4.001 -3.870 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.464 1.533 -3.079 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.216 1.865 -1.891 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.696 3.957 -1.303 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.986 3.042 -2.092 1.00 0.00 H ATOM 721 HD2 ARG A 177 -13.244 2.177 0.243 1.00 0.00 H ATOM 722 HD3 ARG A 177 -14.947 2.630 0.365 1.00 0.00 H ATOM 723 HE ARG A 177 -13.844 0.049 -0.237 1.00 0.00 H ATOM 724 HH11 ARG A 177 -16.681 1.981 -1.001 1.00 0.00 H ATOM 725 HH12 ARG A 177 -17.632 0.577 -1.396 1.00 0.00 H ATOM 726 HH21 ARG A 177 -15.111 -1.676 -0.769 1.00 0.00 H ATOM 727 HH22 ARG A 177 -16.766 -1.438 -1.264 1.00 0.00 H ATOM 728 N ILE A 178 -11.720 5.416 -2.160 1.00 0.00 N ATOM 729 CA ILE A 178 -10.883 6.238 -1.252 1.00 0.00 C ATOM 730 C ILE A 178 -11.067 5.809 0.211 1.00 0.00 C ATOM 731 O ILE A 178 -12.189 5.525 0.638 1.00 0.00 O ATOM 732 CB ILE A 178 -11.193 7.742 -1.367 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.236 8.267 -2.823 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.170 8.530 -0.518 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.529 9.040 -3.097 1.00 0.00 C ATOM 736 H ILE A 178 -12.630 5.765 -2.423 1.00 0.00 H ATOM 737 HA ILE A 178 -9.834 6.103 -1.520 1.00 0.00 H ATOM 738 HB ILE A 178 -12.173 7.913 -0.924 1.00 0.00 H ATOM 739 HG12 ILE A 178 -10.387 8.923 -3.013 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.176 7.456 -3.547 1.00 0.00 H ATOM 741 HG21 ILE A 178 -10.255 9.580 -0.757 1.00 0.00 H ATOM 742 HG22 ILE A 178 -10.362 8.399 0.557 1.00 0.00 H ATOM 743 HG23 ILE A 178 -9.149 8.222 -0.749 1.00 0.00 H ATOM 744 HD11 ILE A 178 -12.647 9.867 -2.391 1.00 0.00 H ATOM 745 HD12 ILE A 178 -12.491 9.430 -4.114 1.00 0.00 H ATOM 746 HD13 ILE A 178 -13.380 8.371 -3.006 1.00 0.00 H ATOM 747 N LEU A 179 -9.985 5.822 0.997 1.00 0.00 N ATOM 748 CA LEU A 179 -9.954 5.431 2.391 1.00 0.00 C ATOM 749 C LEU A 179 -9.423 6.603 3.251 1.00 0.00 C ATOM 750 O LEU A 179 -8.295 7.021 3.054 1.00 0.00 O ATOM 751 CB LEU A 179 -9.089 4.178 2.532 1.00 0.00 C ATOM 752 CG LEU A 179 -9.255 2.991 1.569 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.706 2.523 1.484 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.690 3.083 0.166 1.00 0.00 C ATOM 755 H LEU A 179 -9.066 5.997 0.602 1.00 0.00 H ATOM 756 HA LEU A 179 -10.932 5.118 2.694 1.00 0.00 H ATOM 757 HB2 LEU A 179 -8.058 4.497 2.556 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.320 3.760 3.508 1.00 0.00 H ATOM 759 HG LEU A 179 -8.652 2.218 1.996 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.712 1.447 1.408 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.200 2.944 0.606 1.00 0.00 H ATOM 762 HD13 LEU A 179 -11.253 2.791 2.387 1.00 0.00 H ATOM 763 HD21 LEU A 179 -9.146 3.933 -0.304 1.00 0.00 H ATOM 764 HD22 LEU A 179 -8.890 2.154 -0.378 1.00 0.00 H ATOM 765 HD23 LEU A 179 -7.623 3.250 0.181 1.00 0.00 H ATOM 766 N SER A 180 -10.167 7.136 4.215 1.00 0.00 N ATOM 767 CA SER A 180 -9.933 8.428 4.931 1.00 0.00 C ATOM 768 C SER A 180 -8.701 8.575 5.884 1.00 0.00 C ATOM 769 O SER A 180 -8.836 9.196 6.936 1.00 0.00 O ATOM 770 CB SER A 180 -11.224 8.811 5.678 1.00 0.00 C ATOM 771 OG SER A 180 -12.370 8.708 4.846 1.00 0.00 O ATOM 772 H SER A 180 -11.103 6.776 4.266 1.00 0.00 H ATOM 773 HA SER A 180 -9.805 9.194 4.174 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.349 8.148 6.534 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.146 9.835 6.043 1.00 0.00 H ATOM 776 HG SER A 180 -13.155 8.752 5.435 1.00 0.00 H ATOM 777 N ARG A 181 -7.503 8.045 5.560 1.00 0.00 N ATOM 778 CA ARG A 181 -6.269 7.859 6.419 1.00 0.00 C ATOM 779 C ARG A 181 -6.445 7.102 7.762 1.00 0.00 C ATOM 780 O ARG A 181 -5.904 6.016 8.039 1.00 0.00 O ATOM 781 CB ARG A 181 -5.567 9.203 6.742 1.00 0.00 C ATOM 782 CG ARG A 181 -5.283 10.128 5.564 1.00 0.00 C ATOM 783 CD ARG A 181 -4.556 11.392 6.037 1.00 0.00 C ATOM 784 NE ARG A 181 -3.832 12.061 4.945 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.287 12.644 3.857 1.00 0.00 C ATOM 786 NH1 ARG A 181 -5.550 12.875 3.639 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -3.421 13.015 2.966 1.00 0.00 N ATOM 788 H ARG A 181 -7.498 7.623 4.623 1.00 0.00 H ATOM 789 HA ARG A 181 -5.558 7.258 5.845 1.00 0.00 H ATOM 790 HB2 ARG A 181 -6.176 9.770 7.450 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.616 8.969 7.232 1.00 0.00 H ATOM 792 HG2 ARG A 181 -4.695 9.601 4.815 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.228 10.440 5.141 1.00 0.00 H ATOM 794 HD2 ARG A 181 -5.273 12.076 6.497 1.00 0.00 H ATOM 795 HD3 ARG A 181 -3.825 11.113 6.797 1.00 0.00 H ATOM 796 HE ARG A 181 -2.819 12.026 4.988 1.00 0.00 H ATOM 797 HH11 ARG A 181 -6.223 12.645 4.349 1.00 0.00 H ATOM 798 HH12 ARG A 181 -5.826 13.348 2.800 1.00 0.00 H ATOM 799 HH21 ARG A 181 -2.443 12.852 3.192 1.00 0.00 H ATOM 800 HH22 ARG A 181 -3.704 13.360 2.056 1.00 0.00 H ATOM 801 N GLU A 182 -7.237 7.718 8.623 1.00 0.00 N ATOM 802 CA GLU A 182 -7.465 7.255 9.977 1.00 0.00 C ATOM 803 C GLU A 182 -8.345 6.004 9.952 1.00 0.00 C ATOM 804 O GLU A 182 -8.106 5.104 10.734 1.00 0.00 O ATOM 805 CB GLU A 182 -8.079 8.387 10.821 1.00 0.00 C ATOM 806 CG GLU A 182 -9.524 8.715 10.424 1.00 0.00 C ATOM 807 CD GLU A 182 -9.983 10.053 11.037 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.509 10.056 12.178 1.00 0.00 O ATOM 809 OE2 GLU A 182 -9.823 11.115 10.384 1.00 0.00 O ATOM 810 H GLU A 182 -7.755 8.520 8.287 1.00 0.00 H ATOM 811 HA GLU A 182 -6.484 6.999 10.394 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.064 8.088 11.868 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.458 9.277 10.705 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.597 8.739 9.331 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.175 7.909 10.772 1.00 0.00 H ATOM 816 N ASP A 183 -9.297 5.894 9.014 1.00 0.00 N ATOM 817 CA ASP A 183 -10.191 4.736 8.861 1.00 0.00 C ATOM 818 C ASP A 183 -9.394 3.435 8.670 1.00 0.00 C ATOM 819 O ASP A 183 -9.625 2.416 9.329 1.00 0.00 O ATOM 820 CB ASP A 183 -11.108 4.975 7.642 1.00 0.00 C ATOM 821 CG ASP A 183 -12.590 4.972 8.036 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.126 6.047 8.402 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.231 3.893 7.990 1.00 0.00 O ATOM 824 H ASP A 183 -9.443 6.688 8.404 1.00 0.00 H ATOM 825 HA ASP A 183 -10.795 4.628 9.766 1.00 0.00 H ATOM 826 HB2 ASP A 183 -10.852 5.914 7.136 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.933 4.200 6.897 1.00 0.00 H ATOM 828 N ILE A 184 -8.386 3.528 7.798 1.00 0.00 N ATOM 829 CA ILE A 184 -7.370 2.513 7.540 1.00 0.00 C ATOM 830 C ILE A 184 -6.672 2.163 8.848 1.00 0.00 C ATOM 831 O ILE A 184 -6.775 1.029 9.329 1.00 0.00 O ATOM 832 CB ILE A 184 -6.349 3.030 6.496 1.00 0.00 C ATOM 833 CG1 ILE A 184 -7.009 3.467 5.177 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.269 1.983 6.272 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.458 4.939 5.224 1.00 0.00 C ATOM 836 H ILE A 184 -8.272 4.425 7.347 1.00 0.00 H ATOM 837 HA ILE A 184 -7.848 1.612 7.154 1.00 0.00 H ATOM 838 HB ILE A 184 -5.815 3.889 6.896 1.00 0.00 H ATOM 839 HG12 ILE A 184 -6.292 3.365 4.366 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.856 2.813 4.959 1.00 0.00 H ATOM 841 HG21 ILE A 184 -4.632 2.268 5.437 1.00 0.00 H ATOM 842 HG22 ILE A 184 -4.663 1.975 7.175 1.00 0.00 H ATOM 843 HG23 ILE A 184 -5.704 0.999 6.091 1.00 0.00 H ATOM 844 HD11 ILE A 184 -7.353 5.360 6.212 1.00 0.00 H ATOM 845 HD12 ILE A 184 -6.878 5.546 4.514 1.00 0.00 H ATOM 846 HD13 ILE A 184 -8.518 5.029 5.029 1.00 0.00 H ATOM 847 N PHE A 185 -5.985 3.144 9.444 1.00 0.00 N ATOM 848 CA PHE A 185 -5.167 2.856 10.632 1.00 0.00 C ATOM 849 C PHE A 185 -5.961 2.315 11.825 1.00 0.00 C ATOM 850 O PHE A 185 -5.514 1.448 12.567 1.00 0.00 O ATOM 851 CB PHE A 185 -4.420 4.116 11.027 1.00 0.00 C ATOM 852 CG PHE A 185 -3.050 3.949 11.664 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.533 2.684 12.006 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.274 5.096 11.903 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.270 2.561 12.605 1.00 0.00 C ATOM 856 CE2 PHE A 185 -1.025 4.980 12.541 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.522 3.714 12.895 1.00 0.00 C ATOM 858 H PHE A 185 -5.892 4.044 8.969 1.00 0.00 H ATOM 859 HA PHE A 185 -4.456 2.104 10.326 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.292 4.647 10.107 1.00 0.00 H ATOM 861 HB3 PHE A 185 -5.047 4.734 11.676 1.00 0.00 H ATOM 862 HD1 PHE A 185 -3.102 1.790 11.803 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.645 6.066 11.586 1.00 0.00 H ATOM 864 HE1 PHE A 185 -0.890 1.573 12.849 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.445 5.869 12.747 1.00 0.00 H ATOM 866 HZ PHE A 185 0.444 3.633 13.375 1.00 0.00 H ATOM 867 N GLU A 186 -7.175 2.802 11.966 1.00 0.00 N ATOM 868 CA GLU A 186 -8.175 2.356 12.938 1.00 0.00 C ATOM 869 C GLU A 186 -8.733 0.949 12.643 1.00 0.00 C ATOM 870 O GLU A 186 -9.103 0.250 13.590 1.00 0.00 O ATOM 871 CB GLU A 186 -9.298 3.398 13.011 1.00 0.00 C ATOM 872 CG GLU A 186 -8.842 4.704 13.688 1.00 0.00 C ATOM 873 CD GLU A 186 -8.731 4.547 15.218 1.00 0.00 C ATOM 874 OE1 GLU A 186 -9.765 4.659 15.922 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.610 4.316 15.730 1.00 0.00 O ATOM 876 H GLU A 186 -7.378 3.591 11.355 1.00 0.00 H ATOM 877 HA GLU A 186 -7.701 2.294 13.918 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.625 3.607 11.992 1.00 0.00 H ATOM 879 HB3 GLU A 186 -10.145 2.989 13.563 1.00 0.00 H ATOM 880 HG2 GLU A 186 -7.877 5.022 13.267 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.572 5.485 13.460 1.00 0.00 H ATOM 882 N ARG A 187 -8.727 0.475 11.382 1.00 0.00 N ATOM 883 CA ARG A 187 -8.830 -0.974 11.088 1.00 0.00 C ATOM 884 C ARG A 187 -7.604 -1.730 11.617 1.00 0.00 C ATOM 885 O ARG A 187 -7.758 -2.650 12.422 1.00 0.00 O ATOM 886 CB ARG A 187 -9.077 -1.263 9.590 1.00 0.00 C ATOM 887 CG ARG A 187 -9.923 -2.534 9.337 1.00 0.00 C ATOM 888 CD ARG A 187 -9.457 -3.847 9.985 1.00 0.00 C ATOM 889 NE ARG A 187 -8.094 -4.234 9.562 1.00 0.00 N ATOM 890 CZ ARG A 187 -7.355 -5.201 10.082 1.00 0.00 C ATOM 891 NH1 ARG A 187 -7.761 -5.916 11.091 1.00 0.00 N1+ ATOM 892 NH2 ARG A 187 -6.178 -5.470 9.595 1.00 0.00 N ATOM 893 H ARG A 187 -8.565 1.127 10.612 1.00 0.00 H ATOM 894 HA ARG A 187 -9.698 -1.362 11.613 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.621 -0.431 9.143 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.124 -1.352 9.066 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.937 -2.340 9.687 1.00 0.00 H ATOM 898 HG3 ARG A 187 -9.982 -2.714 8.266 1.00 0.00 H ATOM 899 HD2 ARG A 187 -9.511 -3.747 11.067 1.00 0.00 H ATOM 900 HD3 ARG A 187 -10.153 -4.635 9.691 1.00 0.00 H ATOM 901 HE ARG A 187 -7.700 -3.739 8.778 1.00 0.00 H ATOM 902 HH11 ARG A 187 -8.657 -5.716 11.502 1.00 0.00 H ATOM 903 HH12 ARG A 187 -7.183 -6.648 11.472 1.00 0.00 H ATOM 904 HH21 ARG A 187 -5.832 -4.981 8.788 1.00 0.00 H ATOM 905 HH22 ARG A 187 -5.631 -6.216 9.991 1.00 0.00 H ATOM 906 N LEU A 188 -6.390 -1.367 11.181 1.00 0.00 N ATOM 907 CA LEU A 188 -5.212 -2.252 11.379 1.00 0.00 C ATOM 908 C LEU A 188 -4.494 -2.151 12.735 1.00 0.00 C ATOM 909 O LEU A 188 -3.767 -3.075 13.114 1.00 0.00 O ATOM 910 CB LEU A 188 -4.205 -2.063 10.240 1.00 0.00 C ATOM 911 CG LEU A 188 -3.602 -0.646 10.194 1.00 0.00 C ATOM 912 CD1 LEU A 188 -2.094 -0.566 10.404 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.808 -0.053 8.821 1.00 0.00 C ATOM 914 H LEU A 188 -6.319 -0.536 10.588 1.00 0.00 H ATOM 915 HA LEU A 188 -5.560 -3.281 11.312 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.402 -2.784 10.387 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.705 -2.306 9.300 1.00 0.00 H ATOM 918 HG LEU A 188 -4.088 -0.010 10.923 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.811 -1.066 11.322 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.804 0.490 10.454 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.585 -1.034 9.560 1.00 0.00 H ATOM 922 HD21 LEU A 188 -3.266 -0.668 8.117 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.428 0.970 8.824 1.00 0.00 H ATOM 924 HD23 LEU A 188 -4.850 -0.084 8.539 1.00 0.00 H ATOM 1165 N ILE A 204 3.275 6.977 4.271 1.00 0.00 N ATOM 1166 CA ILE A 204 2.862 6.854 2.850 1.00 0.00 C ATOM 1167 C ILE A 204 3.936 7.355 1.891 1.00 0.00 C ATOM 1168 O ILE A 204 4.213 6.681 0.911 1.00 0.00 O ATOM 1169 CB ILE A 204 1.555 7.625 2.578 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.369 7.015 3.325 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.205 7.756 1.082 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.021 5.570 3.042 1.00 0.00 C ATOM 1173 H ILE A 204 2.686 7.529 4.873 1.00 0.00 H ATOM 1174 HA ILE A 204 2.697 5.807 2.605 1.00 0.00 H ATOM 1175 HB ILE A 204 1.684 8.639 2.956 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.517 7.096 4.395 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.476 7.628 3.066 1.00 0.00 H ATOM 1178 HG21 ILE A 204 0.200 8.173 0.947 1.00 0.00 H ATOM 1179 HG22 ILE A 204 1.935 8.430 0.623 1.00 0.00 H ATOM 1180 HG23 ILE A 204 1.224 6.785 0.582 1.00 0.00 H ATOM 1181 HD11 ILE A 204 -0.934 5.399 3.636 1.00 0.00 H ATOM 1182 HD12 ILE A 204 -0.210 5.416 1.972 1.00 0.00 H ATOM 1183 HD13 ILE A 204 0.793 4.917 3.366 1.00 0.00 H ATOM 1184 N SER A 205 4.575 8.492 2.157 1.00 0.00 N ATOM 1185 CA SER A 205 5.738 8.961 1.382 1.00 0.00 C ATOM 1186 C SER A 205 7.006 8.069 1.495 1.00 0.00 C ATOM 1187 O SER A 205 7.963 8.273 0.745 1.00 0.00 O ATOM 1188 CB SER A 205 6.002 10.428 1.716 1.00 0.00 C ATOM 1189 OG SER A 205 6.889 11.021 0.787 1.00 0.00 O ATOM 1190 H SER A 205 4.201 9.085 2.895 1.00 0.00 H ATOM 1191 HA SER A 205 5.440 8.936 0.334 1.00 0.00 H ATOM 1192 HB2 SER A 205 5.053 10.960 1.675 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.404 10.500 2.723 1.00 0.00 H ATOM 1194 HG SER A 205 7.058 11.944 1.071 1.00 0.00 H ATOM 1195 N ARG A 206 7.006 7.024 2.344 1.00 0.00 N ATOM 1196 CA ARG A 206 7.913 5.842 2.267 1.00 0.00 C ATOM 1197 C ARG A 206 7.301 4.607 1.561 1.00 0.00 C ATOM 1198 O ARG A 206 8.010 3.907 0.815 1.00 0.00 O ATOM 1199 CB ARG A 206 8.463 5.489 3.665 1.00 0.00 C ATOM 1200 CG ARG A 206 9.240 6.652 4.310 1.00 0.00 C ATOM 1201 CD ARG A 206 9.815 6.285 5.684 1.00 0.00 C ATOM 1202 NE ARG A 206 10.942 5.337 5.585 1.00 0.00 N ATOM 1203 CZ ARG A 206 11.548 4.723 6.587 1.00 0.00 C ATOM 1204 NH1 ARG A 206 11.173 4.882 7.827 1.00 0.00 N ATOM 1205 NH2 ARG A 206 12.556 3.929 6.366 1.00 0.00 N1+ ATOM 1206 H ARG A 206 6.352 7.090 3.124 1.00 0.00 H ATOM 1207 HA ARG A 206 8.775 6.113 1.661 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.642 5.200 4.321 1.00 0.00 H ATOM 1209 HB3 ARG A 206 9.132 4.633 3.560 1.00 0.00 H ATOM 1210 HG2 ARG A 206 10.052 6.962 3.649 1.00 0.00 H ATOM 1211 HG3 ARG A 206 8.566 7.497 4.443 1.00 0.00 H ATOM 1212 HD2 ARG A 206 10.172 7.201 6.159 1.00 0.00 H ATOM 1213 HD3 ARG A 206 9.017 5.868 6.301 1.00 0.00 H ATOM 1214 HE ARG A 206 11.332 5.176 4.671 1.00 0.00 H ATOM 1215 HH11 ARG A 206 10.407 5.498 8.037 1.00 0.00 H ATOM 1216 HH12 ARG A 206 11.638 4.388 8.568 1.00 0.00 H ATOM 1217 HH21 ARG A 206 12.889 3.781 5.425 1.00 0.00 H ATOM 1218 HH22 ARG A 206 13.023 3.473 7.134 1.00 0.00 H ATOM 1219 N ILE A 207 5.985 4.361 1.693 1.00 0.00 N ATOM 1220 CA ILE A 207 5.292 3.375 0.841 1.00 0.00 C ATOM 1221 C ILE A 207 5.516 3.754 -0.630 1.00 0.00 C ATOM 1222 O ILE A 207 5.897 2.908 -1.421 1.00 0.00 O ATOM 1223 CB ILE A 207 3.777 3.215 1.175 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.392 2.493 2.487 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.058 2.383 0.104 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.875 3.164 3.754 1.00 0.00 C ATOM 1227 H ILE A 207 5.430 4.919 2.336 1.00 0.00 H ATOM 1228 HA ILE A 207 5.790 2.425 0.968 1.00 0.00 H ATOM 1229 HB ILE A 207 3.329 4.202 1.209 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.304 2.450 2.557 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.748 1.469 2.482 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.466 1.363 0.091 1.00 0.00 H ATOM 1233 HG22 ILE A 207 1.995 2.338 0.324 1.00 0.00 H ATOM 1234 HG23 ILE A 207 3.151 2.844 -0.878 1.00 0.00 H ATOM 1235 HD11 ILE A 207 3.409 4.153 3.822 1.00 0.00 H ATOM 1236 HD12 ILE A 207 3.603 2.544 4.607 1.00 0.00 H ATOM 1237 HD13 ILE A 207 4.958 3.248 3.731 1.00 0.00 H ATOM 1238 N ARG A 208 5.400 5.039 -0.954 1.00 0.00 N ATOM 1239 CA ARG A 208 5.710 5.704 -2.240 1.00 0.00 C ATOM 1240 C ARG A 208 6.958 5.115 -2.940 1.00 0.00 C ATOM 1241 O ARG A 208 6.763 4.406 -3.928 1.00 0.00 O ATOM 1242 CB ARG A 208 5.728 7.228 -1.977 1.00 0.00 C ATOM 1243 CG ARG A 208 6.152 8.155 -3.130 1.00 0.00 C ATOM 1244 CD ARG A 208 6.319 9.606 -2.628 1.00 0.00 C ATOM 1245 NE ARG A 208 7.517 9.796 -1.794 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.782 9.760 -2.163 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.146 9.603 -3.403 1.00 0.00 N ATOM 1248 NH2 ARG A 208 9.712 9.845 -1.260 1.00 0.00 N1+ ATOM 1249 H ARG A 208 5.051 5.601 -0.187 1.00 0.00 H ATOM 1250 HA ARG A 208 4.888 5.498 -2.924 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.724 7.521 -1.669 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.378 7.423 -1.131 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.082 7.811 -3.581 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.382 8.142 -3.896 1.00 0.00 H ATOM 1255 HD2 ARG A 208 6.347 10.290 -3.472 1.00 0.00 H ATOM 1256 HD3 ARG A 208 5.451 9.879 -2.032 1.00 0.00 H ATOM 1257 HE ARG A 208 7.363 9.982 -0.808 1.00 0.00 H ATOM 1258 HH11 ARG A 208 8.430 9.605 -4.123 1.00 0.00 H ATOM 1259 HH12 ARG A 208 10.118 9.560 -3.650 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.435 9.847 -0.287 1.00 0.00 H ATOM 1261 HH22 ARG A 208 10.686 9.823 -1.512 1.00 0.00 H ATOM 1262 N PRO A 209 8.208 5.280 -2.460 1.00 0.00 N ATOM 1263 CA PRO A 209 9.371 4.635 -3.071 1.00 0.00 C ATOM 1264 C PRO A 209 9.366 3.104 -2.926 1.00 0.00 C ATOM 1265 O PRO A 209 9.871 2.431 -3.831 1.00 0.00 O ATOM 1266 CB PRO A 209 10.600 5.275 -2.416 1.00 0.00 C ATOM 1267 CG PRO A 209 10.086 5.724 -1.054 1.00 0.00 C ATOM 1268 CD PRO A 209 8.648 6.131 -1.374 1.00 0.00 C ATOM 1269 HA PRO A 209 9.391 4.863 -4.136 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.437 4.582 -2.325 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.900 6.149 -2.996 1.00 0.00 H ATOM 1272 HG2 PRO A 209 10.095 4.881 -0.362 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.667 6.552 -0.651 1.00 0.00 H ATOM 1274 HD2 PRO A 209 8.012 6.023 -0.506 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.645 7.163 -1.709 1.00 0.00 H ATOM 1276 N LYS A 210 8.758 2.517 -1.875 1.00 0.00 N ATOM 1277 CA LYS A 210 8.596 1.049 -1.799 1.00 0.00 C ATOM 1278 C LYS A 210 7.632 0.447 -2.824 1.00 0.00 C ATOM 1279 O LYS A 210 7.731 -0.745 -3.102 1.00 0.00 O ATOM 1280 CB LYS A 210 8.242 0.623 -0.378 1.00 0.00 C ATOM 1281 CG LYS A 210 9.487 0.629 0.499 1.00 0.00 C ATOM 1282 CD LYS A 210 9.234 0.186 1.938 1.00 0.00 C ATOM 1283 CE LYS A 210 8.160 0.949 2.710 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.677 1.556 3.960 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.330 3.076 -1.141 1.00 0.00 H ATOM 1286 HA LYS A 210 9.538 0.572 -2.043 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.483 1.290 0.029 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.867 -0.394 -0.405 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.232 -0.039 0.065 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.917 1.620 0.510 1.00 0.00 H ATOM 1291 HD2 LYS A 210 9.005 -0.880 1.964 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.169 0.354 2.429 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.713 1.703 2.061 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.387 0.231 2.985 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.206 0.883 4.499 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 7.892 1.821 4.560 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 9.261 2.359 3.780 1.00 0.00 H ATOM 1298 N ILE A 211 6.765 1.248 -3.441 1.00 0.00 N ATOM 1299 CA ILE A 211 5.881 0.830 -4.543 1.00 0.00 C ATOM 1300 C ILE A 211 6.269 1.435 -5.897 1.00 0.00 C ATOM 1301 O ILE A 211 5.477 1.491 -6.840 1.00 0.00 O ATOM 1302 CB ILE A 211 4.386 0.920 -4.209 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.868 2.375 -4.253 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.153 0.337 -2.804 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.380 2.539 -3.911 1.00 0.00 C ATOM 1306 H ILE A 211 6.670 2.192 -3.085 1.00 0.00 H ATOM 1307 HA ILE A 211 6.051 -0.233 -4.653 1.00 0.00 H ATOM 1308 HB ILE A 211 3.880 0.306 -4.964 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.459 2.974 -3.555 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.024 2.779 -5.252 1.00 0.00 H ATOM 1311 HG21 ILE A 211 4.511 1.056 -2.082 1.00 0.00 H ATOM 1312 HG22 ILE A 211 3.092 0.188 -2.623 1.00 0.00 H ATOM 1313 HG23 ILE A 211 4.702 -0.600 -2.658 1.00 0.00 H ATOM 1314 HD11 ILE A 211 1.746 2.094 -4.680 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.148 2.085 -2.951 1.00 0.00 H ATOM 1316 HD13 ILE A 211 2.152 3.602 -3.859 1.00 0.00 H ATOM 1317 N GLY A 212 7.527 1.860 -6.000 1.00 0.00 N ATOM 1318 CA GLY A 212 8.134 2.336 -7.245 1.00 0.00 C ATOM 1319 C GLY A 212 7.685 3.742 -7.674 1.00 0.00 C ATOM 1320 O GLY A 212 7.899 4.139 -8.822 1.00 0.00 O ATOM 1321 H GLY A 212 8.105 1.786 -5.167 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.209 2.325 -7.116 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.883 1.649 -8.053 1.00 0.00 H ATOM 1324 N ASP A 213 7.017 4.471 -6.781 1.00 0.00 N ATOM 1325 CA ASP A 213 6.264 5.692 -7.071 1.00 0.00 C ATOM 1326 C ASP A 213 7.103 6.993 -7.094 1.00 0.00 C ATOM 1327 O ASP A 213 8.286 7.014 -6.744 1.00 0.00 O ATOM 1328 CB ASP A 213 5.039 5.752 -6.153 1.00 0.00 C ATOM 1329 CG ASP A 213 3.806 6.207 -6.934 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.907 7.071 -7.837 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.700 5.765 -6.588 1.00 0.00 O ATOM 1332 H ASP A 213 6.902 4.072 -5.855 1.00 0.00 H ATOM 1333 HA ASP A 213 5.840 5.582 -8.065 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.834 4.769 -5.710 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.233 6.447 -5.341 1.00 0.00 H ATOM 1391 N PRO A 218 3.064 9.761 -4.258 1.00 0.00 N ATOM 1392 CA PRO A 218 2.712 8.584 -5.004 1.00 0.00 C ATOM 1393 C PRO A 218 1.486 8.881 -5.877 1.00 0.00 C ATOM 1394 O PRO A 218 0.461 9.361 -5.385 1.00 0.00 O ATOM 1395 CB PRO A 218 2.413 7.522 -3.954 1.00 0.00 C ATOM 1396 CG PRO A 218 1.824 8.339 -2.800 1.00 0.00 C ATOM 1397 CD PRO A 218 2.569 9.666 -2.891 1.00 0.00 C ATOM 1398 HA PRO A 218 3.556 8.285 -5.618 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.752 6.788 -4.379 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.303 7.005 -3.618 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.763 8.516 -2.958 1.00 0.00 H ATOM 1402 HG3 PRO A 218 1.990 7.882 -1.831 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.884 10.482 -2.663 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.400 9.662 -2.185 1.00 0.00 H ATOM 1405 N LYS A 219 1.544 8.523 -7.160 1.00 0.00 N ATOM 1406 CA LYS A 219 0.349 8.410 -8.007 1.00 0.00 C ATOM 1407 C LYS A 219 -0.585 7.308 -7.497 1.00 0.00 C ATOM 1408 O LYS A 219 -1.798 7.420 -7.654 1.00 0.00 O ATOM 1409 CB LYS A 219 0.782 8.156 -9.457 1.00 0.00 C ATOM 1410 CG LYS A 219 1.534 9.327 -10.117 1.00 0.00 C ATOM 1411 CD LYS A 219 0.744 10.647 -10.171 1.00 0.00 C ATOM 1412 CE LYS A 219 0.852 11.498 -8.900 1.00 0.00 C ATOM 1413 NZ LYS A 219 1.980 12.461 -8.963 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.412 8.105 -7.501 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.241 9.324 -7.954 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.419 7.271 -9.490 1.00 0.00 H ATOM 1417 HB3 LYS A 219 -0.101 7.937 -10.051 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.482 9.490 -9.605 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.737 9.027 -11.145 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.082 11.229 -11.028 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.306 10.420 -10.348 1.00 0.00 H ATOM 1422 HE2 LYS A 219 -0.102 12.019 -8.787 1.00 0.00 H ATOM 1423 HE3 LYS A 219 0.987 10.862 -8.022 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 2.059 12.980 -8.090 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 1.854 13.133 -9.710 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 2.857 11.982 -9.116 1.00 0.00 H ATOM 1427 N ARG A 220 -0.040 6.302 -6.806 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.784 5.204 -6.188 1.00 0.00 C ATOM 1429 C ARG A 220 -1.716 5.618 -5.070 1.00 0.00 C ATOM 1430 O ARG A 220 -2.720 4.941 -4.953 1.00 0.00 O ATOM 1431 CB ARG A 220 0.167 4.105 -5.711 1.00 0.00 C ATOM 1432 CG ARG A 220 0.720 3.317 -6.907 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.320 2.399 -7.578 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.337 2.583 -9.042 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.214 2.104 -9.905 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.291 1.464 -9.553 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -0.996 2.234 -11.180 1.00 0.00 N1+ ATOM 1438 H ARG A 220 0.977 6.264 -6.750 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.398 4.740 -6.939 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.974 4.603 -5.190 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.337 3.426 -5.018 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.091 4.058 -7.595 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.586 2.720 -6.636 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.068 1.361 -7.350 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.305 2.594 -7.156 1.00 0.00 H ATOM 1446 HE ARG A 220 0.455 3.059 -9.450 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.563 1.426 -8.581 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -2.849 1.007 -10.249 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.072 2.544 -11.482 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.620 1.825 -11.854 1.00 0.00 H ATOM 1451 N ILE A 221 -1.403 6.629 -4.245 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.060 6.755 -2.913 1.00 0.00 C ATOM 1453 C ILE A 221 -2.717 8.103 -2.519 1.00 0.00 C ATOM 1454 O ILE A 221 -3.870 8.120 -2.070 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.194 6.171 -1.769 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.476 4.873 -2.160 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.120 5.893 -0.588 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.237 4.152 -1.012 1.00 0.00 C ATOM 1459 H ILE A 221 -0.541 7.113 -4.452 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.889 6.069 -2.909 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.441 6.882 -1.462 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.167 4.187 -2.630 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.242 5.125 -2.918 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -2.590 6.815 -0.262 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -2.884 5.179 -0.908 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -1.559 5.495 0.257 1.00 0.00 H ATOM 1467 HD11 ILE A 221 -0.490 3.591 -0.426 1.00 0.00 H ATOM 1468 HD12 ILE A 221 0.962 3.451 -1.423 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.734 4.862 -0.344 1.00 0.00 H ATOM 1579 N GLY A 228 -8.384 11.219 1.890 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.670 10.139 2.587 1.00 0.00 C ATOM 1581 C GLY A 228 -6.397 9.638 1.915 1.00 0.00 C ATOM 1582 O GLY A 228 -5.436 10.359 1.662 1.00 0.00 O ATOM 1583 H GLY A 228 -8.380 11.234 0.877 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -7.428 10.446 3.584 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.327 9.279 2.718 1.00 0.00 H ATOM 1586 N TYR A 229 -6.429 8.354 1.621 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.556 7.603 0.766 1.00 0.00 C ATOM 1588 C TYR A 229 -6.502 6.803 -0.115 1.00 0.00 C ATOM 1589 O TYR A 229 -7.200 5.913 0.362 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.660 6.732 1.653 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.653 7.445 2.537 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.059 8.659 2.141 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.345 6.893 3.796 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.356 9.432 3.073 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.561 7.623 4.704 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.144 8.932 4.372 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.490 9.699 5.269 1.00 0.00 O ATOM 1598 H TYR A 229 -7.201 7.807 1.978 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.973 8.244 0.130 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.341 6.221 2.330 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.148 5.991 1.051 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.182 9.029 1.139 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.701 5.909 4.064 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -1.966 10.399 2.797 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.257 7.168 5.633 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.276 10.577 4.895 1.00 0.00 H ATOM 1607 N LEU A 230 -6.589 7.158 -1.392 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.162 6.226 -2.363 1.00 0.00 C ATOM 1609 C LEU A 230 -5.978 5.461 -2.886 1.00 0.00 C ATOM 1610 O LEU A 230 -5.122 6.061 -3.532 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.855 6.946 -3.551 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.950 6.066 -4.827 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.868 4.871 -4.664 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.380 6.801 -6.078 1.00 0.00 C ATOM 1615 H LEU A 230 -5.893 7.833 -1.721 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.836 5.504 -1.868 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.847 7.274 -3.257 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.274 7.837 -3.803 1.00 0.00 H ATOM 1619 HG LEU A 230 -6.977 5.676 -5.101 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -9.890 5.200 -4.482 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.526 4.229 -3.856 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -8.818 4.281 -5.572 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -8.329 6.095 -6.913 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -7.653 7.590 -6.276 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -9.384 7.202 -5.949 1.00 0.00 H ATOM 1626 N PHE A 231 -5.985 4.144 -2.731 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.088 3.377 -3.559 1.00 0.00 C ATOM 1628 C PHE A 231 -5.699 3.177 -4.938 1.00 0.00 C ATOM 1629 O PHE A 231 -6.724 2.524 -5.084 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.668 2.136 -2.844 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.440 1.510 -3.408 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.489 0.913 -4.671 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.228 1.623 -2.704 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.324 0.420 -5.248 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.077 1.030 -3.251 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.140 0.392 -4.499 1.00 0.00 C ATOM 1637 H PHE A 231 -6.740 3.674 -2.250 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.170 3.940 -3.644 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.388 2.499 -1.884 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.484 1.438 -2.752 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.417 0.858 -5.214 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.192 2.161 -1.756 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.360 0.072 -6.264 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.146 1.050 -2.710 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.282 -0.125 -4.879 1.00 0.00 H ATOM 1646 N VAL A 232 -5.110 3.795 -5.946 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.617 3.818 -7.324 1.00 0.00 C ATOM 1648 C VAL A 232 -5.470 2.464 -8.047 1.00 0.00 C ATOM 1649 O VAL A 232 -4.603 1.650 -7.709 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.962 4.970 -8.105 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.897 6.268 -7.292 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.596 4.489 -8.568 1.00 0.00 C ATOM 1653 H VAL A 232 -4.366 4.448 -5.703 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.671 4.041 -7.282 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.552 5.191 -8.994 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -4.429 7.048 -7.886 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -5.909 6.586 -7.049 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -4.343 6.134 -6.363 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -2.965 5.323 -8.861 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -3.132 3.893 -7.777 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -3.767 3.843 -9.426 1.00 0.00 H