ATOM 86 N ARG A 136 -2.749 -13.044 -3.975 1.00 0.00 N ATOM 87 CA ARG A 136 -1.861 -11.981 -4.485 1.00 0.00 C ATOM 88 C ARG A 136 -2.683 -10.948 -5.273 1.00 0.00 C ATOM 89 O ARG A 136 -3.583 -11.300 -6.037 1.00 0.00 O ATOM 90 CB ARG A 136 -0.713 -12.551 -5.341 1.00 0.00 C ATOM 91 CG ARG A 136 0.427 -13.206 -4.538 1.00 0.00 C ATOM 92 CD ARG A 136 0.019 -14.575 -3.977 1.00 0.00 C ATOM 93 NE ARG A 136 1.154 -15.294 -3.378 1.00 0.00 N ATOM 94 CZ ARG A 136 1.125 -16.491 -2.829 1.00 0.00 C ATOM 95 NH1 ARG A 136 0.055 -17.234 -2.835 1.00 0.00 N1+ ATOM 96 NH2 ARG A 136 2.191 -16.961 -2.248 1.00 0.00 N ATOM 97 H ARG A 136 -3.140 -13.691 -4.651 1.00 0.00 H ATOM 98 HA ARG A 136 -1.394 -11.474 -3.634 1.00 0.00 H ATOM 99 HB2 ARG A 136 -1.116 -13.262 -6.068 1.00 0.00 H ATOM 100 HB3 ARG A 136 -0.272 -11.726 -5.900 1.00 0.00 H ATOM 101 HG2 ARG A 136 1.270 -13.348 -5.212 1.00 0.00 H ATOM 102 HG3 ARG A 136 0.745 -12.537 -3.723 1.00 0.00 H ATOM 103 HD2 ARG A 136 -0.725 -14.423 -3.198 1.00 0.00 H ATOM 104 HD3 ARG A 136 -0.408 -15.176 -4.782 1.00 0.00 H ATOM 105 HE ARG A 136 1.958 -14.726 -3.132 1.00 0.00 H ATOM 106 HH11 ARG A 136 -0.814 -16.839 -3.183 1.00 0.00 H ATOM 107 HH12 ARG A 136 0.064 -18.147 -2.415 1.00 0.00 H ATOM 108 HH21 ARG A 136 3.010 -16.377 -2.186 1.00 0.00 H ATOM 109 HH22 ARG A 136 2.186 -17.874 -1.828 1.00 0.00 H ATOM 110 N ILE A 137 -2.355 -9.677 -5.074 1.00 0.00 N ATOM 111 CA ILE A 137 -3.068 -8.453 -5.461 1.00 0.00 C ATOM 112 C ILE A 137 -2.068 -7.555 -6.195 1.00 0.00 C ATOM 113 O ILE A 137 -1.015 -7.252 -5.642 1.00 0.00 O ATOM 114 CB ILE A 137 -3.547 -7.715 -4.184 1.00 0.00 C ATOM 115 CG1 ILE A 137 -4.162 -8.615 -3.094 1.00 0.00 C ATOM 116 CG2 ILE A 137 -4.477 -6.532 -4.507 1.00 0.00 C ATOM 117 CD1 ILE A 137 -5.402 -9.420 -3.499 1.00 0.00 C ATOM 118 H ILE A 137 -1.581 -9.534 -4.443 1.00 0.00 H ATOM 119 HA ILE A 137 -3.916 -8.680 -6.106 1.00 0.00 H ATOM 120 HB ILE A 137 -2.652 -7.294 -3.726 1.00 0.00 H ATOM 121 HG12 ILE A 137 -3.394 -9.317 -2.758 1.00 0.00 H ATOM 122 HG13 ILE A 137 -4.432 -7.982 -2.249 1.00 0.00 H ATOM 123 HG21 ILE A 137 -4.498 -5.828 -3.662 1.00 0.00 H ATOM 124 HG22 ILE A 137 -4.106 -6.009 -5.383 1.00 0.00 H ATOM 125 HG23 ILE A 137 -5.487 -6.878 -4.726 1.00 0.00 H ATOM 126 HD11 ILE A 137 -5.689 -10.076 -2.677 1.00 0.00 H ATOM 127 HD12 ILE A 137 -6.236 -8.755 -3.717 1.00 0.00 H ATOM 128 HD13 ILE A 137 -5.186 -10.033 -4.372 1.00 0.00 H ATOM 129 N GLU A 138 -2.362 -7.111 -7.415 1.00 0.00 N ATOM 130 CA GLU A 138 -1.417 -6.322 -8.227 1.00 0.00 C ATOM 131 C GLU A 138 -1.989 -5.029 -8.806 1.00 0.00 C ATOM 132 O GLU A 138 -3.193 -4.924 -9.069 1.00 0.00 O ATOM 133 CB GLU A 138 -0.755 -7.180 -9.311 1.00 0.00 C ATOM 134 CG GLU A 138 -1.708 -7.625 -10.429 1.00 0.00 C ATOM 135 CD GLU A 138 -0.984 -8.527 -11.448 1.00 0.00 C ATOM 136 OE1 GLU A 138 -0.957 -9.767 -11.260 1.00 0.00 O ATOM 137 OE2 GLU A 138 -0.450 -8.005 -12.458 1.00 0.00 O ATOM 138 H GLU A 138 -3.254 -7.366 -7.810 1.00 0.00 H ATOM 139 HA GLU A 138 -0.611 -6.002 -7.571 1.00 0.00 H ATOM 140 HB2 GLU A 138 0.079 -6.626 -9.740 1.00 0.00 H ATOM 141 HB3 GLU A 138 -0.323 -8.047 -8.836 1.00 0.00 H ATOM 142 HG2 GLU A 138 -2.547 -8.167 -9.993 1.00 0.00 H ATOM 143 HG3 GLU A 138 -2.105 -6.741 -10.936 1.00 0.00 H ATOM 144 N PHE A 139 -1.111 -4.034 -8.983 1.00 0.00 N ATOM 145 CA PHE A 139 -1.561 -2.652 -9.299 1.00 0.00 C ATOM 146 C PHE A 139 -0.826 -1.959 -10.449 1.00 0.00 C ATOM 147 O PHE A 139 -1.464 -1.292 -11.265 1.00 0.00 O ATOM 148 CB PHE A 139 -1.511 -1.755 -8.048 1.00 0.00 C ATOM 149 CG PHE A 139 -1.755 -2.517 -6.784 1.00 0.00 C ATOM 150 CD1 PHE A 139 -0.667 -3.137 -6.158 1.00 0.00 C ATOM 151 CD2 PHE A 139 -3.066 -2.670 -6.299 1.00 0.00 C ATOM 152 CE1 PHE A 139 -0.892 -3.959 -5.049 1.00 0.00 C ATOM 153 CE2 PHE A 139 -3.286 -3.504 -5.202 1.00 0.00 C ATOM 154 CZ PHE A 139 -2.201 -4.165 -4.594 1.00 0.00 C ATOM 155 H PHE A 139 -0.157 -4.221 -8.658 1.00 0.00 H ATOM 156 HA PHE A 139 -2.610 -2.696 -9.591 1.00 0.00 H ATOM 157 HB2 PHE A 139 -0.537 -1.269 -7.978 1.00 0.00 H ATOM 158 HB3 PHE A 139 -2.276 -0.983 -8.096 1.00 0.00 H ATOM 159 HD1 PHE A 139 0.342 -2.961 -6.530 1.00 0.00 H ATOM 160 HD2 PHE A 139 -3.901 -2.160 -6.763 1.00 0.00 H ATOM 161 HE1 PHE A 139 -0.063 -4.422 -4.541 1.00 0.00 H ATOM 162 HE2 PHE A 139 -4.299 -3.625 -4.841 1.00 0.00 H ATOM 163 HZ PHE A 139 -2.368 -4.820 -3.756 1.00 0.00 H ATOM 164 N ASP A 140 0.504 -2.067 -10.511 1.00 0.00 N ATOM 165 CA ASP A 140 1.334 -1.313 -11.466 1.00 0.00 C ATOM 166 C ASP A 140 2.592 -2.123 -11.833 1.00 0.00 C ATOM 167 O ASP A 140 2.653 -2.765 -12.886 1.00 0.00 O ATOM 168 CB ASP A 140 1.657 0.055 -10.833 1.00 0.00 C ATOM 169 CG ASP A 140 2.132 1.111 -11.845 1.00 0.00 C ATOM 170 OD1 ASP A 140 3.045 0.824 -12.656 1.00 0.00 O ATOM 171 OD2 ASP A 140 1.577 2.238 -11.827 1.00 0.00 O ATOM 172 H ASP A 140 1.001 -2.638 -9.846 1.00 0.00 H ATOM 173 HA ASP A 140 0.771 -1.143 -12.386 1.00 0.00 H ATOM 174 HB2 ASP A 140 0.759 0.411 -10.343 1.00 0.00 H ATOM 175 HB3 ASP A 140 2.389 -0.056 -10.033 1.00 0.00 H ATOM 176 N ASP A 141 3.540 -2.188 -10.897 1.00 0.00 N ATOM 177 CA ASP A 141 4.649 -3.153 -10.844 1.00 0.00 C ATOM 178 C ASP A 141 4.798 -3.758 -9.425 1.00 0.00 C ATOM 179 O ASP A 141 5.704 -4.546 -9.142 1.00 0.00 O ATOM 180 CB ASP A 141 5.934 -2.454 -11.328 1.00 0.00 C ATOM 181 CG ASP A 141 7.010 -3.400 -11.893 1.00 0.00 C ATOM 182 OD1 ASP A 141 6.769 -4.616 -12.084 1.00 0.00 O ATOM 183 OD2 ASP A 141 8.119 -2.900 -12.191 1.00 0.00 O ATOM 184 H ASP A 141 3.459 -1.535 -10.128 1.00 0.00 H ATOM 185 HA ASP A 141 4.415 -3.974 -11.521 1.00 0.00 H ATOM 186 HB2 ASP A 141 5.675 -1.756 -12.129 1.00 0.00 H ATOM 187 HB3 ASP A 141 6.350 -1.872 -10.501 1.00 0.00 H ATOM 188 N LEU A 142 3.905 -3.360 -8.509 1.00 0.00 N ATOM 189 CA LEU A 142 3.737 -3.834 -7.146 1.00 0.00 C ATOM 190 C LEU A 142 2.773 -5.008 -7.101 1.00 0.00 C ATOM 191 O LEU A 142 1.699 -4.966 -7.709 1.00 0.00 O ATOM 192 CB LEU A 142 3.157 -2.661 -6.334 1.00 0.00 C ATOM 193 CG LEU A 142 2.823 -2.967 -4.861 1.00 0.00 C ATOM 194 CD1 LEU A 142 4.119 -3.029 -4.063 1.00 0.00 C ATOM 195 CD2 LEU A 142 1.884 -1.890 -4.332 1.00 0.00 C ATOM 196 H LEU A 142 3.231 -2.674 -8.782 1.00 0.00 H ATOM 197 HA LEU A 142 4.695 -4.164 -6.743 1.00 0.00 H ATOM 198 HB2 LEU A 142 3.809 -1.801 -6.388 1.00 0.00 H ATOM 199 HB3 LEU A 142 2.257 -2.328 -6.834 1.00 0.00 H ATOM 200 HG LEU A 142 2.305 -3.916 -4.751 1.00 0.00 H ATOM 201 HD11 LEU A 142 4.653 -3.944 -4.316 1.00 0.00 H ATOM 202 HD12 LEU A 142 3.903 -3.028 -2.990 1.00 0.00 H ATOM 203 HD13 LEU A 142 4.759 -2.192 -4.341 1.00 0.00 H ATOM 204 HD21 LEU A 142 0.986 -1.863 -4.940 1.00 0.00 H ATOM 205 HD22 LEU A 142 2.323 -0.912 -4.420 1.00 0.00 H ATOM 206 HD23 LEU A 142 1.617 -2.093 -3.296 1.00 0.00 H ATOM 207 N VAL A 143 3.137 -5.994 -6.286 1.00 0.00 N ATOM 208 CA VAL A 143 2.273 -7.119 -5.910 1.00 0.00 C ATOM 209 C VAL A 143 2.278 -7.365 -4.408 1.00 0.00 C ATOM 210 O VAL A 143 3.288 -7.722 -3.811 1.00 0.00 O ATOM 211 CB VAL A 143 2.610 -8.420 -6.651 1.00 0.00 C ATOM 212 CG1 VAL A 143 1.398 -9.361 -6.565 1.00 0.00 C ATOM 213 CG2 VAL A 143 2.978 -8.106 -8.104 1.00 0.00 C ATOM 214 H VAL A 143 4.081 -5.951 -5.910 1.00 0.00 H ATOM 215 HA VAL A 143 1.261 -6.848 -6.199 1.00 0.00 H ATOM 216 HB VAL A 143 3.467 -8.910 -6.184 1.00 0.00 H ATOM 217 HG11 VAL A 143 1.621 -10.299 -7.078 1.00 0.00 H ATOM 218 HG12 VAL A 143 1.146 -9.588 -5.520 1.00 0.00 H ATOM 219 HG13 VAL A 143 0.533 -8.885 -7.032 1.00 0.00 H ATOM 220 HG21 VAL A 143 3.952 -7.606 -8.100 1.00 0.00 H ATOM 221 HG22 VAL A 143 3.061 -9.025 -8.682 1.00 0.00 H ATOM 222 HG23 VAL A 143 2.225 -7.437 -8.546 1.00 0.00 H ATOM 223 N ILE A 144 1.099 -7.217 -3.825 1.00 0.00 N ATOM 224 CA ILE A 144 0.748 -7.408 -2.421 1.00 0.00 C ATOM 225 C ILE A 144 0.202 -8.810 -2.222 1.00 0.00 C ATOM 226 O ILE A 144 -0.453 -9.349 -3.103 1.00 0.00 O ATOM 227 CB ILE A 144 -0.238 -6.301 -2.049 1.00 0.00 C ATOM 228 CG1 ILE A 144 0.583 -5.035 -1.764 1.00 0.00 C ATOM 229 CG2 ILE A 144 -1.161 -6.654 -0.884 1.00 0.00 C ATOM 230 CD1 ILE A 144 -0.266 -3.851 -1.337 1.00 0.00 C ATOM 231 H ILE A 144 0.321 -7.042 -4.454 1.00 0.00 H ATOM 232 HA ILE A 144 1.616 -7.322 -1.779 1.00 0.00 H ATOM 233 HB ILE A 144 -0.865 -6.126 -2.914 1.00 0.00 H ATOM 234 HG12 ILE A 144 1.263 -5.244 -0.950 1.00 0.00 H ATOM 235 HG13 ILE A 144 1.186 -4.745 -2.632 1.00 0.00 H ATOM 236 HG21 ILE A 144 -1.761 -7.526 -1.144 1.00 0.00 H ATOM 237 HG22 ILE A 144 -0.557 -6.853 -0.005 1.00 0.00 H ATOM 238 HG23 ILE A 144 -1.856 -5.843 -0.673 1.00 0.00 H ATOM 239 HD11 ILE A 144 0.253 -2.963 -1.680 1.00 0.00 H ATOM 240 HD12 ILE A 144 -1.253 -3.859 -1.796 1.00 0.00 H ATOM 241 HD13 ILE A 144 -0.360 -3.861 -0.241 1.00 0.00 H ATOM 242 N ASP A 145 0.496 -9.431 -1.086 1.00 0.00 N ATOM 243 CA ASP A 145 0.373 -10.875 -0.954 1.00 0.00 C ATOM 244 C ASP A 145 -0.105 -11.266 0.457 1.00 0.00 C ATOM 245 O ASP A 145 0.694 -11.290 1.397 1.00 0.00 O ATOM 246 CB ASP A 145 1.765 -11.438 -1.269 1.00 0.00 C ATOM 247 CG ASP A 145 1.810 -12.961 -1.396 1.00 0.00 C ATOM 248 OD1 ASP A 145 0.843 -13.627 -0.964 1.00 0.00 O ATOM 249 OD2 ASP A 145 2.813 -13.501 -1.921 1.00 0.00 O ATOM 250 H ASP A 145 1.109 -8.974 -0.423 1.00 0.00 H ATOM 251 HA ASP A 145 -0.312 -11.262 -1.714 1.00 0.00 H ATOM 252 HB2 ASP A 145 2.199 -10.907 -2.115 1.00 0.00 H ATOM 253 HB3 ASP A 145 2.423 -11.206 -0.462 1.00 0.00 H ATOM 254 N ASN A 146 -1.387 -11.604 0.635 1.00 0.00 N ATOM 255 CA ASN A 146 -1.890 -12.161 1.903 1.00 0.00 C ATOM 256 C ASN A 146 -1.682 -13.683 1.990 1.00 0.00 C ATOM 257 O ASN A 146 -1.632 -14.243 3.087 1.00 0.00 O ATOM 258 CB ASN A 146 -3.356 -11.762 2.087 1.00 0.00 C ATOM 259 CG ASN A 146 -3.897 -12.095 3.471 1.00 0.00 C ATOM 260 OD1 ASN A 146 -3.665 -11.385 4.441 1.00 0.00 O ATOM 261 ND2 ASN A 146 -4.639 -13.168 3.620 1.00 0.00 N ATOM 262 H ASN A 146 -2.004 -11.617 -0.173 1.00 0.00 H ATOM 263 HA ASN A 146 -1.326 -11.718 2.727 1.00 0.00 H ATOM 264 HB2 ASN A 146 -3.401 -10.687 1.982 1.00 0.00 H ATOM 265 HB3 ASN A 146 -3.978 -12.220 1.321 1.00 0.00 H ATOM 266 HD21 ASN A 146 -4.790 -13.811 2.843 1.00 0.00 H ATOM 267 HD22 ASN A 146 -4.986 -13.386 4.542 1.00 0.00 H ATOM 268 N GLY A 147 -1.460 -14.331 0.844 1.00 0.00 N ATOM 269 CA GLY A 147 -0.995 -15.723 0.780 1.00 0.00 C ATOM 270 C GLY A 147 0.372 -15.943 1.462 1.00 0.00 C ATOM 271 O GLY A 147 0.662 -17.050 1.926 1.00 0.00 O ATOM 272 H GLY A 147 -1.471 -13.783 -0.011 1.00 0.00 H ATOM 273 HA2 GLY A 147 -1.737 -16.367 1.252 1.00 0.00 H ATOM 274 HA3 GLY A 147 -0.896 -16.013 -0.267 1.00 0.00 H ATOM 275 N GLY A 148 1.185 -14.885 1.568 1.00 0.00 N ATOM 276 CA GLY A 148 2.500 -14.862 2.231 1.00 0.00 C ATOM 277 C GLY A 148 2.697 -13.728 3.256 1.00 0.00 C ATOM 278 O GLY A 148 3.801 -13.573 3.784 1.00 0.00 O ATOM 279 H GLY A 148 0.905 -14.065 1.035 1.00 0.00 H ATOM 280 HA2 GLY A 148 2.667 -15.806 2.749 1.00 0.00 H ATOM 281 HA3 GLY A 148 3.269 -14.754 1.465 1.00 0.00 H ATOM 282 N ARG A 149 1.650 -12.935 3.535 1.00 0.00 N ATOM 283 CA ARG A 149 1.627 -11.748 4.422 1.00 0.00 C ATOM 284 C ARG A 149 2.793 -10.761 4.175 1.00 0.00 C ATOM 285 O ARG A 149 3.449 -10.309 5.119 1.00 0.00 O ATOM 286 CB ARG A 149 1.481 -12.187 5.895 1.00 0.00 C ATOM 287 CG ARG A 149 0.185 -12.962 6.218 1.00 0.00 C ATOM 288 CD ARG A 149 -1.089 -12.100 6.224 1.00 0.00 C ATOM 289 NE ARG A 149 -1.108 -11.151 7.358 1.00 0.00 N ATOM 290 CZ ARG A 149 -1.743 -9.991 7.415 1.00 0.00 C ATOM 291 NH1 ARG A 149 -2.586 -9.605 6.503 1.00 0.00 N1+ ATOM 292 NH2 ARG A 149 -1.504 -9.172 8.397 1.00 0.00 N ATOM 293 H ARG A 149 0.796 -13.142 3.035 1.00 0.00 H ATOM 294 HA ARG A 149 0.739 -11.173 4.161 1.00 0.00 H ATOM 295 HB2 ARG A 149 2.332 -12.818 6.139 1.00 0.00 H ATOM 296 HB3 ARG A 149 1.528 -11.313 6.543 1.00 0.00 H ATOM 297 HG2 ARG A 149 0.058 -13.772 5.501 1.00 0.00 H ATOM 298 HG3 ARG A 149 0.288 -13.427 7.199 1.00 0.00 H ATOM 299 HD2 ARG A 149 -1.155 -11.563 5.277 1.00 0.00 H ATOM 300 HD3 ARG A 149 -1.954 -12.759 6.305 1.00 0.00 H ATOM 301 HE ARG A 149 -0.525 -11.378 8.149 1.00 0.00 H ATOM 302 HH11 ARG A 149 -2.806 -10.224 5.729 1.00 0.00 H ATOM 303 HH12 ARG A 149 -3.028 -8.707 6.575 1.00 0.00 H ATOM 304 HH21 ARG A 149 -0.863 -9.427 9.126 1.00 0.00 H ATOM 305 HH22 ARG A 149 -1.808 -8.199 8.344 1.00 0.00 H ATOM 306 N SER A 150 3.086 -10.463 2.907 1.00 0.00 N ATOM 307 CA SER A 150 4.186 -9.573 2.476 1.00 0.00 C ATOM 308 C SER A 150 3.898 -8.940 1.105 1.00 0.00 C ATOM 309 O SER A 150 2.768 -9.007 0.622 1.00 0.00 O ATOM 310 CB SER A 150 5.499 -10.371 2.452 1.00 0.00 C ATOM 311 OG SER A 150 6.605 -9.481 2.428 1.00 0.00 O ATOM 312 H SER A 150 2.458 -10.820 2.193 1.00 0.00 H ATOM 313 HA SER A 150 4.292 -8.753 3.184 1.00 0.00 H ATOM 314 HB2 SER A 150 5.569 -10.985 3.352 1.00 0.00 H ATOM 315 HB3 SER A 150 5.515 -11.021 1.575 1.00 0.00 H ATOM 316 HG SER A 150 7.423 -10.003 2.285 1.00 0.00 H ATOM 317 N VAL A 151 4.885 -8.293 0.464 1.00 0.00 N ATOM 318 CA VAL A 151 4.776 -7.750 -0.909 1.00 0.00 C ATOM 319 C VAL A 151 6.110 -7.819 -1.675 1.00 0.00 C ATOM 320 O VAL A 151 7.205 -7.642 -1.112 1.00 0.00 O ATOM 321 CB VAL A 151 4.151 -6.336 -1.000 1.00 0.00 C ATOM 322 CG1 VAL A 151 3.469 -5.876 0.281 1.00 0.00 C ATOM 323 CG2 VAL A 151 5.019 -5.237 -1.584 1.00 0.00 C ATOM 324 H VAL A 151 5.801 -8.299 0.901 1.00 0.00 H ATOM 325 HA VAL A 151 4.042 -8.365 -1.424 1.00 0.00 H ATOM 326 HB VAL A 151 3.358 -6.396 -1.725 1.00 0.00 H ATOM 327 HG11 VAL A 151 3.142 -4.840 0.169 1.00 0.00 H ATOM 328 HG12 VAL A 151 2.616 -6.548 0.428 1.00 0.00 H ATOM 329 HG13 VAL A 151 4.154 -5.938 1.120 1.00 0.00 H ATOM 330 HG21 VAL A 151 5.940 -5.183 -1.032 1.00 0.00 H ATOM 331 HG22 VAL A 151 5.223 -5.434 -2.637 1.00 0.00 H ATOM 332 HG23 VAL A 151 4.485 -4.297 -1.519 1.00 0.00 H ATOM 333 N THR A 152 5.976 -7.956 -2.996 1.00 0.00 N ATOM 334 CA THR A 152 7.016 -7.820 -4.026 1.00 0.00 C ATOM 335 C THR A 152 6.803 -6.508 -4.781 1.00 0.00 C ATOM 336 O THR A 152 5.671 -6.176 -5.120 1.00 0.00 O ATOM 337 CB THR A 152 6.950 -8.944 -5.088 1.00 0.00 C ATOM 338 OG1 THR A 152 6.497 -10.173 -4.554 1.00 0.00 O ATOM 339 CG2 THR A 152 8.313 -9.235 -5.704 1.00 0.00 C ATOM 340 H THR A 152 5.019 -7.964 -3.339 1.00 0.00 H ATOM 341 HA THR A 152 7.999 -7.831 -3.560 1.00 0.00 H ATOM 342 HB THR A 152 6.305 -8.616 -5.909 1.00 0.00 H ATOM 343 HG1 THR A 152 5.581 -10.039 -4.242 1.00 0.00 H ATOM 344 HG21 THR A 152 8.210 -10.016 -6.459 1.00 0.00 H ATOM 345 HG22 THR A 152 8.990 -9.580 -4.924 1.00 0.00 H ATOM 346 HG23 THR A 152 8.695 -8.334 -6.176 1.00 0.00 H ATOM 347 N LEU A 153 7.862 -5.790 -5.142 1.00 0.00 N ATOM 348 CA LEU A 153 7.802 -4.775 -6.196 1.00 0.00 C ATOM 349 C LEU A 153 8.858 -5.120 -7.246 1.00 0.00 C ATOM 350 O LEU A 153 9.963 -5.523 -6.878 1.00 0.00 O ATOM 351 CB LEU A 153 8.033 -3.373 -5.615 1.00 0.00 C ATOM 352 CG LEU A 153 8.035 -2.273 -6.682 1.00 0.00 C ATOM 353 CD1 LEU A 153 6.666 -1.685 -6.872 1.00 0.00 C ATOM 354 CD2 LEU A 153 9.005 -1.152 -6.372 1.00 0.00 C ATOM 355 H LEU A 153 8.784 -6.041 -4.804 1.00 0.00 H ATOM 356 HA LEU A 153 6.823 -4.771 -6.677 1.00 0.00 H ATOM 357 HB2 LEU A 153 7.283 -3.164 -4.852 1.00 0.00 H ATOM 358 HB3 LEU A 153 8.991 -3.342 -5.124 1.00 0.00 H ATOM 359 HG LEU A 153 8.312 -2.669 -7.642 1.00 0.00 H ATOM 360 HD11 LEU A 153 6.138 -1.722 -5.927 1.00 0.00 H ATOM 361 HD12 LEU A 153 6.153 -2.308 -7.589 1.00 0.00 H ATOM 362 HD13 LEU A 153 6.765 -0.665 -7.252 1.00 0.00 H ATOM 363 HD21 LEU A 153 8.652 -0.609 -5.495 1.00 0.00 H ATOM 364 HD22 LEU A 153 9.048 -0.494 -7.239 1.00 0.00 H ATOM 365 HD23 LEU A 153 9.997 -1.575 -6.215 1.00 0.00 H ATOM 366 N ASN A 154 8.558 -4.908 -8.528 1.00 0.00 N ATOM 367 CA ASN A 154 9.556 -4.919 -9.599 1.00 0.00 C ATOM 368 C ASN A 154 10.242 -6.311 -9.745 1.00 0.00 C ATOM 369 O ASN A 154 11.389 -6.439 -10.177 1.00 0.00 O ATOM 370 CB ASN A 154 10.422 -3.640 -9.458 1.00 0.00 C ATOM 371 CG ASN A 154 11.680 -3.603 -10.311 1.00 0.00 C ATOM 372 OD1 ASN A 154 11.638 -3.606 -11.534 1.00 0.00 O ATOM 373 ND2 ASN A 154 12.843 -3.547 -9.697 1.00 0.00 N ATOM 374 H ASN A 154 7.608 -4.635 -8.765 1.00 0.00 H ATOM 375 HA ASN A 154 8.999 -4.759 -10.513 1.00 0.00 H ATOM 376 HB2 ASN A 154 9.814 -2.783 -9.749 1.00 0.00 H ATOM 377 HB3 ASN A 154 10.683 -3.475 -8.410 1.00 0.00 H ATOM 378 HD21 ASN A 154 12.889 -3.554 -8.689 1.00 0.00 H ATOM 379 HD22 ASN A 154 13.683 -3.527 -10.255 1.00 0.00 H ATOM 380 N GLY A 155 9.530 -7.374 -9.333 1.00 0.00 N ATOM 381 CA GLY A 155 10.047 -8.747 -9.211 1.00 0.00 C ATOM 382 C GLY A 155 11.160 -8.914 -8.167 1.00 0.00 C ATOM 383 O GLY A 155 11.988 -9.820 -8.287 1.00 0.00 O ATOM 384 H GLY A 155 8.567 -7.207 -9.099 1.00 0.00 H ATOM 385 HA2 GLY A 155 9.226 -9.410 -8.935 1.00 0.00 H ATOM 386 HA3 GLY A 155 10.439 -9.067 -10.174 1.00 0.00 H ATOM 387 N GLU A 156 11.230 -8.012 -7.183 1.00 0.00 N ATOM 388 CA GLU A 156 12.433 -7.766 -6.365 1.00 0.00 C ATOM 389 C GLU A 156 12.151 -7.450 -4.881 1.00 0.00 C ATOM 390 O GLU A 156 12.987 -6.886 -4.174 1.00 0.00 O ATOM 391 CB GLU A 156 13.294 -6.676 -7.019 1.00 0.00 C ATOM 392 CG GLU A 156 14.786 -6.970 -6.781 1.00 0.00 C ATOM 393 CD GLU A 156 15.671 -5.789 -7.215 1.00 0.00 C ATOM 394 OE1 GLU A 156 15.893 -4.853 -6.407 1.00 0.00 O ATOM 395 OE2 GLU A 156 16.173 -5.787 -8.369 1.00 0.00 O ATOM 396 H GLU A 156 10.484 -7.318 -7.137 1.00 0.00 H ATOM 397 HA GLU A 156 13.015 -8.691 -6.357 1.00 0.00 H ATOM 398 HB2 GLU A 156 13.130 -6.657 -8.097 1.00 0.00 H ATOM 399 HB3 GLU A 156 13.000 -5.707 -6.606 1.00 0.00 H ATOM 400 HG2 GLU A 156 14.967 -7.216 -5.731 1.00 0.00 H ATOM 401 HG3 GLU A 156 15.057 -7.867 -7.346 1.00 0.00 H ATOM 402 N LEU A 157 10.989 -7.894 -4.389 1.00 0.00 N ATOM 403 CA LEU A 157 10.769 -8.288 -2.988 1.00 0.00 C ATOM 404 C LEU A 157 10.938 -7.113 -2.007 1.00 0.00 C ATOM 405 O LEU A 157 11.967 -7.004 -1.330 1.00 0.00 O ATOM 406 CB LEU A 157 11.693 -9.488 -2.673 1.00 0.00 C ATOM 407 CG LEU A 157 11.503 -10.706 -3.601 1.00 0.00 C ATOM 408 CD1 LEU A 157 12.799 -11.508 -3.673 1.00 0.00 C ATOM 409 CD2 LEU A 157 10.349 -11.581 -3.111 1.00 0.00 C ATOM 410 H LEU A 157 10.317 -8.212 -5.062 1.00 0.00 H ATOM 411 HA LEU A 157 9.749 -8.652 -2.883 1.00 0.00 H ATOM 412 HB2 LEU A 157 12.729 -9.153 -2.745 1.00 0.00 H ATOM 413 HB3 LEU A 157 11.536 -9.795 -1.636 1.00 0.00 H ATOM 414 HG LEU A 157 11.275 -10.391 -4.617 1.00 0.00 H ATOM 415 HD11 LEU A 157 13.587 -10.873 -4.096 1.00 0.00 H ATOM 416 HD12 LEU A 157 12.662 -12.377 -4.317 1.00 0.00 H ATOM 417 HD13 LEU A 157 13.095 -11.835 -2.674 1.00 0.00 H ATOM 418 HD21 LEU A 157 10.195 -12.408 -3.806 1.00 0.00 H ATOM 419 HD22 LEU A 157 9.430 -10.990 -3.056 1.00 0.00 H ATOM 420 HD23 LEU A 157 10.577 -11.979 -2.122 1.00 0.00 H ATOM 421 N VAL A 158 9.936 -6.222 -1.935 1.00 0.00 N ATOM 422 CA VAL A 158 9.996 -5.065 -1.015 1.00 0.00 C ATOM 423 C VAL A 158 10.195 -5.546 0.412 1.00 0.00 C ATOM 424 O VAL A 158 11.086 -5.075 1.118 1.00 0.00 O ATOM 425 CB VAL A 158 8.698 -4.230 -0.946 1.00 0.00 C ATOM 426 CG1 VAL A 158 8.754 -3.104 0.106 1.00 0.00 C ATOM 427 CG2 VAL A 158 8.243 -3.679 -2.270 1.00 0.00 C ATOM 428 H VAL A 158 9.096 -6.387 -2.469 1.00 0.00 H ATOM 429 HA VAL A 158 10.830 -4.439 -1.327 1.00 0.00 H ATOM 430 HB VAL A 158 7.899 -4.896 -0.661 1.00 0.00 H ATOM 431 HG11 VAL A 158 8.838 -3.552 1.103 1.00 0.00 H ATOM 432 HG12 VAL A 158 9.597 -2.431 -0.073 1.00 0.00 H ATOM 433 HG13 VAL A 158 7.841 -2.511 0.074 1.00 0.00 H ATOM 434 HG21 VAL A 158 7.282 -3.182 -2.116 1.00 0.00 H ATOM 435 HG22 VAL A 158 8.990 -2.992 -2.664 1.00 0.00 H ATOM 436 HG23 VAL A 158 8.083 -4.517 -2.936 1.00 0.00 H ATOM 437 N ASP A 159 9.287 -6.439 0.823 1.00 0.00 N ATOM 438 CA ASP A 159 8.976 -6.735 2.216 1.00 0.00 C ATOM 439 C ASP A 159 8.678 -5.485 3.072 1.00 0.00 C ATOM 440 O ASP A 159 9.521 -4.976 3.822 1.00 0.00 O ATOM 441 CB ASP A 159 10.080 -7.608 2.813 1.00 0.00 C ATOM 442 CG ASP A 159 10.413 -8.909 2.057 1.00 0.00 C ATOM 443 OD1 ASP A 159 9.555 -9.463 1.329 1.00 0.00 O ATOM 444 OD2 ASP A 159 11.542 -9.428 2.248 1.00 0.00 O ATOM 445 H ASP A 159 8.655 -6.808 0.120 1.00 0.00 H ATOM 446 HA ASP A 159 8.056 -7.304 2.202 1.00 0.00 H ATOM 447 HB2 ASP A 159 10.951 -6.960 2.773 1.00 0.00 H ATOM 448 HB3 ASP A 159 9.842 -7.837 3.853 1.00 0.00 H ATOM 449 N PHE A 160 7.437 -4.999 2.979 1.00 0.00 N ATOM 450 CA PHE A 160 6.883 -3.982 3.880 1.00 0.00 C ATOM 451 C PHE A 160 6.906 -4.440 5.356 1.00 0.00 C ATOM 452 O PHE A 160 6.938 -5.640 5.661 1.00 0.00 O ATOM 453 CB PHE A 160 5.457 -3.640 3.418 1.00 0.00 C ATOM 454 CG PHE A 160 5.391 -2.595 2.323 1.00 0.00 C ATOM 455 CD1 PHE A 160 5.437 -1.232 2.666 1.00 0.00 C ATOM 456 CD2 PHE A 160 5.338 -2.951 0.957 1.00 0.00 C ATOM 457 CE1 PHE A 160 5.477 -0.268 1.656 1.00 0.00 C ATOM 458 CE2 PHE A 160 5.332 -1.979 -0.039 1.00 0.00 C ATOM 459 CZ PHE A 160 5.418 -0.631 0.308 1.00 0.00 C ATOM 460 H PHE A 160 6.801 -5.451 2.339 1.00 0.00 H ATOM 461 HA PHE A 160 7.482 -3.072 3.817 1.00 0.00 H ATOM 462 HB2 PHE A 160 4.952 -4.544 3.080 1.00 0.00 H ATOM 463 HB3 PHE A 160 4.901 -3.251 4.270 1.00 0.00 H ATOM 464 HD1 PHE A 160 5.488 -0.897 3.696 1.00 0.00 H ATOM 465 HD2 PHE A 160 5.333 -3.957 0.598 1.00 0.00 H ATOM 466 HE1 PHE A 160 5.615 0.757 1.931 1.00 0.00 H ATOM 467 HE2 PHE A 160 5.324 -2.303 -1.065 1.00 0.00 H ATOM 468 HZ PHE A 160 5.501 0.113 -0.459 1.00 0.00 H ATOM 469 N THR A 161 6.855 -3.479 6.288 1.00 0.00 N ATOM 470 CA THR A 161 6.660 -3.744 7.733 1.00 0.00 C ATOM 471 C THR A 161 5.266 -4.335 7.965 1.00 0.00 C ATOM 472 O THR A 161 4.407 -4.176 7.103 1.00 0.00 O ATOM 473 CB THR A 161 6.848 -2.493 8.623 1.00 0.00 C ATOM 474 OG1 THR A 161 5.619 -1.897 8.989 1.00 0.00 O ATOM 475 CG2 THR A 161 7.687 -1.408 7.959 1.00 0.00 C ATOM 476 H THR A 161 6.719 -2.524 5.987 1.00 0.00 H ATOM 477 HA THR A 161 7.414 -4.465 8.046 1.00 0.00 H ATOM 478 HB THR A 161 7.348 -2.805 9.540 1.00 0.00 H ATOM 479 HG1 THR A 161 5.826 -1.216 9.658 1.00 0.00 H ATOM 480 HG21 THR A 161 8.636 -1.844 7.650 1.00 0.00 H ATOM 481 HG22 THR A 161 7.875 -0.605 8.670 1.00 0.00 H ATOM 482 HG23 THR A 161 7.160 -1.011 7.087 1.00 0.00 H ATOM 483 N SER A 162 4.980 -4.967 9.105 1.00 0.00 N ATOM 484 CA SER A 162 3.650 -5.549 9.358 1.00 0.00 C ATOM 485 C SER A 162 2.505 -4.525 9.231 1.00 0.00 C ATOM 486 O SER A 162 1.512 -4.811 8.561 1.00 0.00 O ATOM 487 CB SER A 162 3.602 -6.184 10.748 1.00 0.00 C ATOM 488 OG SER A 162 4.692 -7.073 10.959 1.00 0.00 O ATOM 489 H SER A 162 5.692 -5.088 9.813 1.00 0.00 H ATOM 490 HA SER A 162 3.472 -6.334 8.624 1.00 0.00 H ATOM 491 HB2 SER A 162 3.642 -5.384 11.485 1.00 0.00 H ATOM 492 HB3 SER A 162 2.661 -6.721 10.870 1.00 0.00 H ATOM 493 HG SER A 162 4.569 -7.853 10.385 1.00 0.00 H ATOM 494 N ALA A 163 2.636 -3.319 9.802 1.00 0.00 N ATOM 495 CA ALA A 163 1.601 -2.289 9.666 1.00 0.00 C ATOM 496 C ALA A 163 1.601 -1.601 8.307 1.00 0.00 C ATOM 497 O ALA A 163 0.532 -1.303 7.785 1.00 0.00 O ATOM 498 CB ALA A 163 1.753 -1.176 10.689 1.00 0.00 C ATOM 499 H ALA A 163 3.492 -3.095 10.288 1.00 0.00 H ATOM 500 HA ALA A 163 0.625 -2.753 9.819 1.00 0.00 H ATOM 501 HB1 ALA A 163 2.700 -0.657 10.523 1.00 0.00 H ATOM 502 HB2 ALA A 163 0.936 -0.470 10.498 1.00 0.00 H ATOM 503 HB3 ALA A 163 1.691 -1.583 11.695 1.00 0.00 H ATOM 504 N GLU A 164 2.772 -1.304 7.746 1.00 0.00 N ATOM 505 CA GLU A 164 2.836 -0.655 6.441 1.00 0.00 C ATOM 506 C GLU A 164 2.238 -1.597 5.389 1.00 0.00 C ATOM 507 O GLU A 164 1.346 -1.200 4.644 1.00 0.00 O ATOM 508 CB GLU A 164 4.265 -0.191 6.133 1.00 0.00 C ATOM 509 CG GLU A 164 4.746 0.840 7.181 1.00 0.00 C ATOM 510 CD GLU A 164 5.982 1.664 6.759 1.00 0.00 C ATOM 511 OE1 GLU A 164 6.490 1.519 5.621 1.00 0.00 O ATOM 512 OE2 GLU A 164 6.462 2.486 7.575 1.00 0.00 O ATOM 513 H GLU A 164 3.635 -1.565 8.216 1.00 0.00 H ATOM 514 HA GLU A 164 2.201 0.231 6.446 1.00 0.00 H ATOM 515 HB2 GLU A 164 4.938 -1.048 6.125 1.00 0.00 H ATOM 516 HB3 GLU A 164 4.262 0.261 5.141 1.00 0.00 H ATOM 517 HG2 GLU A 164 3.919 1.503 7.435 1.00 0.00 H ATOM 518 HG3 GLU A 164 4.977 0.322 8.105 1.00 0.00 H ATOM 519 N TYR A 165 2.565 -2.889 5.452 1.00 0.00 N ATOM 520 CA TYR A 165 1.846 -3.916 4.713 1.00 0.00 C ATOM 521 C TYR A 165 0.354 -3.963 5.072 1.00 0.00 C ATOM 522 O TYR A 165 -0.444 -3.940 4.141 1.00 0.00 O ATOM 523 CB TYR A 165 2.472 -5.286 4.947 1.00 0.00 C ATOM 524 CG TYR A 165 1.591 -6.423 4.491 1.00 0.00 C ATOM 525 CD1 TYR A 165 0.991 -6.440 3.211 1.00 0.00 C ATOM 526 CD2 TYR A 165 1.253 -7.389 5.451 1.00 0.00 C ATOM 527 CE1 TYR A 165 0.049 -7.440 2.916 1.00 0.00 C ATOM 528 CE2 TYR A 165 0.374 -8.434 5.114 1.00 0.00 C ATOM 529 CZ TYR A 165 -0.252 -8.445 3.856 1.00 0.00 C ATOM 530 OH TYR A 165 -1.179 -9.395 3.574 1.00 0.00 O ATOM 531 H TYR A 165 3.264 -3.193 6.122 1.00 0.00 H ATOM 532 HA TYR A 165 1.923 -3.689 3.648 1.00 0.00 H ATOM 533 HB2 TYR A 165 3.431 -5.353 4.443 1.00 0.00 H ATOM 534 HB3 TYR A 165 2.638 -5.405 6.019 1.00 0.00 H ATOM 535 HD1 TYR A 165 1.163 -5.641 2.490 1.00 0.00 H ATOM 536 HD2 TYR A 165 1.633 -7.281 6.461 1.00 0.00 H ATOM 537 HE1 TYR A 165 -0.494 -7.408 1.992 1.00 0.00 H ATOM 538 HE2 TYR A 165 0.136 -9.201 5.825 1.00 0.00 H ATOM 539 HH TYR A 165 -1.570 -9.265 2.695 1.00 0.00 H ATOM 540 N ASP A 166 -0.064 -4.001 6.351 1.00 0.00 N ATOM 541 CA ASP A 166 -1.493 -4.002 6.674 1.00 0.00 C ATOM 542 C ASP A 166 -2.256 -2.834 6.036 1.00 0.00 C ATOM 543 O ASP A 166 -3.271 -3.043 5.370 1.00 0.00 O ATOM 544 CB ASP A 166 -1.725 -3.958 8.177 1.00 0.00 C ATOM 545 CG ASP A 166 -1.554 -5.290 8.933 1.00 0.00 C ATOM 546 OD1 ASP A 166 -1.761 -6.377 8.339 1.00 0.00 O ATOM 547 OD2 ASP A 166 -1.313 -5.245 10.167 1.00 0.00 O ATOM 548 H ASP A 166 0.591 -4.058 7.131 1.00 0.00 H ATOM 549 HA ASP A 166 -1.949 -4.912 6.301 1.00 0.00 H ATOM 550 HB2 ASP A 166 -1.126 -3.167 8.621 1.00 0.00 H ATOM 551 HB3 ASP A 166 -2.745 -3.623 8.278 1.00 0.00 H ATOM 552 N LEU A 167 -1.769 -1.604 6.198 1.00 0.00 N ATOM 553 CA LEU A 167 -2.447 -0.420 5.690 1.00 0.00 C ATOM 554 C LEU A 167 -2.408 -0.403 4.158 1.00 0.00 C ATOM 555 O LEU A 167 -3.411 -0.080 3.510 1.00 0.00 O ATOM 556 CB LEU A 167 -1.831 0.791 6.410 1.00 0.00 C ATOM 557 CG LEU A 167 -0.597 1.401 5.747 1.00 0.00 C ATOM 558 CD1 LEU A 167 -0.940 2.491 4.744 1.00 0.00 C ATOM 559 CD2 LEU A 167 0.255 2.020 6.830 1.00 0.00 C ATOM 560 H LEU A 167 -0.914 -1.467 6.733 1.00 0.00 H ATOM 561 HA LEU A 167 -3.495 -0.472 5.974 1.00 0.00 H ATOM 562 HB2 LEU A 167 -2.578 1.573 6.516 1.00 0.00 H ATOM 563 HB3 LEU A 167 -1.536 0.477 7.419 1.00 0.00 H ATOM 564 HG LEU A 167 -0.010 0.641 5.262 1.00 0.00 H ATOM 565 HD11 LEU A 167 -0.013 2.858 4.304 1.00 0.00 H ATOM 566 HD12 LEU A 167 -1.459 3.300 5.250 1.00 0.00 H ATOM 567 HD13 LEU A 167 -1.572 2.090 3.959 1.00 0.00 H ATOM 568 HD21 LEU A 167 0.521 1.254 7.555 1.00 0.00 H ATOM 569 HD22 LEU A 167 -0.306 2.812 7.322 1.00 0.00 H ATOM 570 HD23 LEU A 167 1.152 2.406 6.362 1.00 0.00 H ATOM 571 N LEU A 168 -1.287 -0.858 3.580 1.00 0.00 N ATOM 572 CA LEU A 168 -1.157 -0.942 2.131 1.00 0.00 C ATOM 573 C LEU A 168 -2.173 -1.963 1.593 1.00 0.00 C ATOM 574 O LEU A 168 -3.017 -1.581 0.793 1.00 0.00 O ATOM 575 CB LEU A 168 0.298 -1.247 1.749 1.00 0.00 C ATOM 576 CG LEU A 168 0.782 -0.799 0.364 1.00 0.00 C ATOM 577 CD1 LEU A 168 1.973 -1.669 -0.022 1.00 0.00 C ATOM 578 CD2 LEU A 168 -0.282 -0.699 -0.718 1.00 0.00 C ATOM 579 H LEU A 168 -0.525 -1.183 4.188 1.00 0.00 H ATOM 580 HA LEU A 168 -1.416 0.035 1.722 1.00 0.00 H ATOM 581 HB2 LEU A 168 0.950 -0.696 2.417 1.00 0.00 H ATOM 582 HB3 LEU A 168 0.482 -2.312 1.900 1.00 0.00 H ATOM 583 HG LEU A 168 1.165 0.207 0.464 1.00 0.00 H ATOM 584 HD11 LEU A 168 1.720 -2.725 0.049 1.00 0.00 H ATOM 585 HD12 LEU A 168 2.779 -1.466 0.678 1.00 0.00 H ATOM 586 HD13 LEU A 168 2.316 -1.435 -1.030 1.00 0.00 H ATOM 587 HD21 LEU A 168 0.197 -0.724 -1.693 1.00 0.00 H ATOM 588 HD22 LEU A 168 -0.835 0.230 -0.595 1.00 0.00 H ATOM 589 HD23 LEU A 168 -0.987 -1.518 -0.674 1.00 0.00 H ATOM 590 N TRP A 169 -2.176 -3.199 2.103 1.00 0.00 N ATOM 591 CA TRP A 169 -3.202 -4.234 1.865 1.00 0.00 C ATOM 592 C TRP A 169 -4.624 -3.701 1.985 1.00 0.00 C ATOM 593 O TRP A 169 -5.393 -3.864 1.047 1.00 0.00 O ATOM 594 CB TRP A 169 -3.044 -5.407 2.840 1.00 0.00 C ATOM 595 CG TRP A 169 -4.194 -6.374 2.883 1.00 0.00 C ATOM 596 CD1 TRP A 169 -5.228 -6.332 3.751 1.00 0.00 C ATOM 597 CD2 TRP A 169 -4.507 -7.477 1.982 1.00 0.00 C ATOM 598 NE1 TRP A 169 -6.203 -7.240 3.382 1.00 0.00 N ATOM 599 CE2 TRP A 169 -5.822 -7.952 2.266 1.00 0.00 C ATOM 600 CE3 TRP A 169 -3.806 -8.121 0.948 1.00 0.00 C ATOM 601 CZ2 TRP A 169 -6.443 -8.942 1.488 1.00 0.00 C ATOM 602 CZ3 TRP A 169 -4.402 -9.143 0.192 1.00 0.00 C ATOM 603 CH2 TRP A 169 -5.728 -9.542 0.440 1.00 0.00 C ATOM 604 H TRP A 169 -1.453 -3.414 2.780 1.00 0.00 H ATOM 605 HA TRP A 169 -3.095 -4.634 0.853 1.00 0.00 H ATOM 606 HB2 TRP A 169 -2.169 -5.925 2.531 1.00 0.00 H ATOM 607 HB3 TRP A 169 -2.822 -5.062 3.840 1.00 0.00 H ATOM 608 HD1 TRP A 169 -5.304 -5.629 4.562 1.00 0.00 H ATOM 609 HE1 TRP A 169 -7.084 -7.344 3.877 1.00 0.00 H ATOM 610 HE3 TRP A 169 -2.790 -7.829 0.764 1.00 0.00 H ATOM 611 HZ2 TRP A 169 -7.460 -9.239 1.694 1.00 0.00 H ATOM 612 HZ3 TRP A 169 -3.825 -9.635 -0.575 1.00 0.00 H ATOM 613 HH2 TRP A 169 -6.185 -10.323 -0.158 1.00 0.00 H ATOM 614 N LEU A 170 -4.973 -3.035 3.087 1.00 0.00 N ATOM 615 CA LEU A 170 -6.285 -2.409 3.281 1.00 0.00 C ATOM 616 C LEU A 170 -6.627 -1.494 2.089 1.00 0.00 C ATOM 617 O LEU A 170 -7.677 -1.664 1.439 1.00 0.00 O ATOM 618 CB LEU A 170 -6.239 -1.625 4.614 1.00 0.00 C ATOM 619 CG LEU A 170 -6.837 -2.297 5.869 1.00 0.00 C ATOM 620 CD1 LEU A 170 -8.352 -2.105 5.931 1.00 0.00 C ATOM 621 CD2 LEU A 170 -6.528 -3.793 5.973 1.00 0.00 C ATOM 622 H LEU A 170 -4.301 -2.986 3.849 1.00 0.00 H ATOM 623 HA LEU A 170 -7.060 -3.172 3.327 1.00 0.00 H ATOM 624 HB2 LEU A 170 -5.207 -1.375 4.842 1.00 0.00 H ATOM 625 HB3 LEU A 170 -6.724 -0.670 4.465 1.00 0.00 H ATOM 626 HG LEU A 170 -6.411 -1.810 6.746 1.00 0.00 H ATOM 627 HD11 LEU A 170 -8.586 -1.074 6.215 1.00 0.00 H ATOM 628 HD12 LEU A 170 -8.774 -2.763 6.687 1.00 0.00 H ATOM 629 HD13 LEU A 170 -8.798 -2.341 4.964 1.00 0.00 H ATOM 630 HD21 LEU A 170 -7.048 -4.349 5.193 1.00 0.00 H ATOM 631 HD22 LEU A 170 -6.841 -4.163 6.949 1.00 0.00 H ATOM 632 HD23 LEU A 170 -5.455 -3.956 5.878 1.00 0.00 H ATOM 633 N LEU A 171 -5.710 -0.582 1.733 1.00 0.00 N ATOM 634 CA LEU A 171 -6.001 0.352 0.654 1.00 0.00 C ATOM 635 C LEU A 171 -6.101 -0.385 -0.692 1.00 0.00 C ATOM 636 O LEU A 171 -7.081 -0.218 -1.406 1.00 0.00 O ATOM 637 CB LEU A 171 -4.938 1.434 0.504 1.00 0.00 C ATOM 638 CG LEU A 171 -4.525 2.374 1.633 1.00 0.00 C ATOM 639 CD1 LEU A 171 -3.156 2.947 1.260 1.00 0.00 C ATOM 640 CD2 LEU A 171 -5.465 3.565 1.724 1.00 0.00 C ATOM 641 H LEU A 171 -4.773 -0.629 2.122 1.00 0.00 H ATOM 642 HA LEU A 171 -6.959 0.837 0.862 1.00 0.00 H ATOM 643 HB2 LEU A 171 -4.045 0.972 0.083 1.00 0.00 H ATOM 644 HB3 LEU A 171 -5.404 2.083 -0.221 1.00 0.00 H ATOM 645 HG LEU A 171 -4.503 1.866 2.587 1.00 0.00 H ATOM 646 HD11 LEU A 171 -2.875 3.741 1.954 1.00 0.00 H ATOM 647 HD12 LEU A 171 -3.201 3.337 0.240 1.00 0.00 H ATOM 648 HD13 LEU A 171 -2.406 2.161 1.305 1.00 0.00 H ATOM 649 HD21 LEU A 171 -5.139 4.197 2.541 1.00 0.00 H ATOM 650 HD22 LEU A 171 -6.471 3.227 1.949 1.00 0.00 H ATOM 651 HD23 LEU A 171 -5.450 4.142 0.793 1.00 0.00 H ATOM 652 N ALA A 172 -5.114 -1.224 -1.017 1.00 0.00 N ATOM 653 CA ALA A 172 -5.023 -2.067 -2.208 1.00 0.00 C ATOM 654 C ALA A 172 -6.193 -3.050 -2.385 1.00 0.00 C ATOM 655 O ALA A 172 -6.613 -3.354 -3.502 1.00 0.00 O ATOM 656 CB ALA A 172 -3.718 -2.845 -2.084 1.00 0.00 C ATOM 657 H ALA A 172 -4.319 -1.276 -0.390 1.00 0.00 H ATOM 658 HA ALA A 172 -4.945 -1.448 -3.094 1.00 0.00 H ATOM 659 HB1 ALA A 172 -3.840 -3.798 -2.607 1.00 0.00 H ATOM 660 HB2 ALA A 172 -2.898 -2.241 -2.518 1.00 0.00 H ATOM 661 HB3 ALA A 172 -3.528 -3.085 -1.036 1.00 0.00 H ATOM 662 N SER A 173 -6.743 -3.535 -1.279 1.00 0.00 N ATOM 663 CA SER A 173 -7.904 -4.420 -1.211 1.00 0.00 C ATOM 664 C SER A 173 -9.201 -3.626 -1.396 1.00 0.00 C ATOM 665 O SER A 173 -10.155 -4.140 -1.986 1.00 0.00 O ATOM 666 CB SER A 173 -7.896 -5.183 0.118 1.00 0.00 C ATOM 667 OG SER A 173 -8.959 -6.125 0.178 1.00 0.00 O ATOM 668 H SER A 173 -6.326 -3.247 -0.403 1.00 0.00 H ATOM 669 HA SER A 173 -7.824 -5.154 -2.014 1.00 0.00 H ATOM 670 HB2 SER A 173 -6.943 -5.708 0.213 1.00 0.00 H ATOM 671 HB3 SER A 173 -7.988 -4.472 0.940 1.00 0.00 H ATOM 672 HG SER A 173 -8.897 -6.600 1.034 1.00 0.00 H ATOM 673 N ASN A 174 -9.222 -2.334 -1.019 1.00 0.00 N ATOM 674 CA ASN A 174 -10.281 -1.425 -1.456 1.00 0.00 C ATOM 675 C ASN A 174 -9.997 -0.745 -2.814 1.00 0.00 C ATOM 676 O ASN A 174 -10.823 0.054 -3.257 1.00 0.00 O ATOM 677 CB ASN A 174 -10.443 -0.389 -0.348 1.00 0.00 C ATOM 678 CG ASN A 174 -11.173 -0.954 0.860 1.00 0.00 C ATOM 679 OD1 ASN A 174 -12.390 -0.863 0.962 1.00 0.00 O ATOM 680 ND2 ASN A 174 -10.478 -1.523 1.817 1.00 0.00 N ATOM 681 H ASN A 174 -8.454 -1.918 -0.488 1.00 0.00 H ATOM 682 HA ASN A 174 -11.221 -1.964 -1.565 1.00 0.00 H ATOM 683 HB2 ASN A 174 -9.448 -0.023 -0.093 1.00 0.00 H ATOM 684 HB3 ASN A 174 -11.023 0.454 -0.713 1.00 0.00 H ATOM 685 HD21 ASN A 174 -9.469 -1.603 1.728 1.00 0.00 H ATOM 686 HD22 ASN A 174 -10.967 -1.902 2.613 1.00 0.00 H ATOM 687 N ALA A 175 -8.854 -0.999 -3.468 1.00 0.00 N ATOM 688 CA ALA A 175 -8.300 -0.076 -4.459 1.00 0.00 C ATOM 689 C ALA A 175 -9.266 0.338 -5.586 1.00 0.00 C ATOM 690 O ALA A 175 -9.952 -0.478 -6.209 1.00 0.00 O ATOM 691 CB ALA A 175 -6.933 -0.558 -4.946 1.00 0.00 C ATOM 692 H ALA A 175 -8.188 -1.615 -3.024 1.00 0.00 H ATOM 693 HA ALA A 175 -8.068 0.827 -3.897 1.00 0.00 H ATOM 694 HB1 ALA A 175 -6.281 -0.442 -4.088 1.00 0.00 H ATOM 695 HB2 ALA A 175 -6.942 -1.597 -5.270 1.00 0.00 H ATOM 696 HB3 ALA A 175 -6.564 0.068 -5.758 1.00 0.00 H ATOM 697 N GLY A 176 -9.316 1.654 -5.797 1.00 0.00 N ATOM 698 CA GLY A 176 -10.332 2.375 -6.583 1.00 0.00 C ATOM 699 C GLY A 176 -11.445 3.048 -5.750 1.00 0.00 C ATOM 700 O GLY A 176 -12.097 3.977 -6.238 1.00 0.00 O ATOM 701 H GLY A 176 -8.603 2.192 -5.298 1.00 0.00 H ATOM 702 HA2 GLY A 176 -9.827 3.140 -7.171 1.00 0.00 H ATOM 703 HA3 GLY A 176 -10.805 1.700 -7.290 1.00 0.00 H ATOM 704 N ARG A 177 -11.622 2.657 -4.479 1.00 0.00 N ATOM 705 CA ARG A 177 -12.378 3.364 -3.420 1.00 0.00 C ATOM 706 C ARG A 177 -11.410 4.190 -2.573 1.00 0.00 C ATOM 707 O ARG A 177 -10.346 3.676 -2.264 1.00 0.00 O ATOM 708 CB ARG A 177 -13.030 2.308 -2.517 1.00 0.00 C ATOM 709 CG ARG A 177 -13.911 2.879 -1.406 1.00 0.00 C ATOM 710 CD ARG A 177 -14.201 1.756 -0.401 1.00 0.00 C ATOM 711 NE ARG A 177 -15.111 2.186 0.680 1.00 0.00 N ATOM 712 CZ ARG A 177 -15.304 1.571 1.835 1.00 0.00 C ATOM 713 NH1 ARG A 177 -14.660 0.489 2.178 1.00 0.00 N ATOM 714 NH2 ARG A 177 -16.168 2.045 2.688 1.00 0.00 N1+ ATOM 715 H ARG A 177 -11.072 1.863 -4.170 1.00 0.00 H ATOM 716 HA ARG A 177 -13.139 4.017 -3.852 1.00 0.00 H ATOM 717 HB2 ARG A 177 -13.610 1.613 -3.115 1.00 0.00 H ATOM 718 HB3 ARG A 177 -12.229 1.750 -2.035 1.00 0.00 H ATOM 719 HG2 ARG A 177 -13.369 3.683 -0.907 1.00 0.00 H ATOM 720 HG3 ARG A 177 -14.840 3.262 -1.832 1.00 0.00 H ATOM 721 HD2 ARG A 177 -14.641 0.914 -0.939 1.00 0.00 H ATOM 722 HD3 ARG A 177 -13.254 1.431 0.029 1.00 0.00 H ATOM 723 HE ARG A 177 -15.653 3.019 0.520 1.00 0.00 H ATOM 724 HH11 ARG A 177 -13.958 0.099 1.560 1.00 0.00 H ATOM 725 HH12 ARG A 177 -14.828 0.056 3.069 1.00 0.00 H ATOM 726 HH21 ARG A 177 -16.703 2.869 2.458 1.00 0.00 H ATOM 727 HH22 ARG A 177 -16.322 1.582 3.566 1.00 0.00 H ATOM 728 N ILE A 178 -11.759 5.411 -2.156 1.00 0.00 N ATOM 729 CA ILE A 178 -10.918 6.258 -1.279 1.00 0.00 C ATOM 730 C ILE A 178 -11.085 5.851 0.187 1.00 0.00 C ATOM 731 O ILE A 178 -12.208 5.599 0.635 1.00 0.00 O ATOM 732 CB ILE A 178 -11.269 7.754 -1.406 1.00 0.00 C ATOM 733 CG1 ILE A 178 -11.484 8.217 -2.866 1.00 0.00 C ATOM 734 CG2 ILE A 178 -10.197 8.594 -0.663 1.00 0.00 C ATOM 735 CD1 ILE A 178 -12.440 9.404 -2.944 1.00 0.00 C ATOM 736 H ILE A 178 -12.653 5.778 -2.446 1.00 0.00 H ATOM 737 HA ILE A 178 -9.869 6.142 -1.558 1.00 0.00 H ATOM 738 HB ILE A 178 -12.209 7.920 -0.881 1.00 0.00 H ATOM 739 HG12 ILE A 178 -10.541 8.483 -3.323 1.00 0.00 H ATOM 740 HG13 ILE A 178 -11.929 7.442 -3.483 1.00 0.00 H ATOM 741 HG21 ILE A 178 -9.185 8.252 -0.898 1.00 0.00 H ATOM 742 HG22 ILE A 178 -10.267 9.631 -0.980 1.00 0.00 H ATOM 743 HG23 ILE A 178 -10.353 8.530 0.424 1.00 0.00 H ATOM 744 HD11 ILE A 178 -13.379 9.141 -2.454 1.00 0.00 H ATOM 745 HD12 ILE A 178 -11.999 10.269 -2.453 1.00 0.00 H ATOM 746 HD13 ILE A 178 -12.618 9.634 -3.992 1.00 0.00 H ATOM 747 N LEU A 179 -9.991 5.856 0.952 1.00 0.00 N ATOM 748 CA LEU A 179 -9.958 5.471 2.342 1.00 0.00 C ATOM 749 C LEU A 179 -9.416 6.647 3.189 1.00 0.00 C ATOM 750 O LEU A 179 -8.277 7.040 3.008 1.00 0.00 O ATOM 751 CB LEU A 179 -9.126 4.200 2.500 1.00 0.00 C ATOM 752 CG LEU A 179 -9.299 3.011 1.537 1.00 0.00 C ATOM 753 CD1 LEU A 179 -10.753 2.537 1.430 1.00 0.00 C ATOM 754 CD2 LEU A 179 -8.700 3.098 0.148 1.00 0.00 C ATOM 755 H LEU A 179 -9.071 5.993 0.545 1.00 0.00 H ATOM 756 HA LEU A 179 -10.941 5.183 2.652 1.00 0.00 H ATOM 757 HB2 LEU A 179 -8.092 4.505 2.542 1.00 0.00 H ATOM 758 HB3 LEU A 179 -9.385 3.796 3.475 1.00 0.00 H ATOM 759 HG LEU A 179 -8.711 2.234 1.974 1.00 0.00 H ATOM 760 HD11 LEU A 179 -10.769 1.469 1.604 1.00 0.00 H ATOM 761 HD12 LEU A 179 -11.173 2.749 0.442 1.00 0.00 H ATOM 762 HD13 LEU A 179 -11.372 3.000 2.196 1.00 0.00 H ATOM 763 HD21 LEU A 179 -8.890 2.166 -0.400 1.00 0.00 H ATOM 764 HD22 LEU A 179 -7.633 3.247 0.196 1.00 0.00 H ATOM 765 HD23 LEU A 179 -9.127 3.960 -0.332 1.00 0.00 H ATOM 766 N SER A 180 -10.172 7.214 4.121 1.00 0.00 N ATOM 767 CA SER A 180 -9.928 8.512 4.805 1.00 0.00 C ATOM 768 C SER A 180 -8.748 8.620 5.821 1.00 0.00 C ATOM 769 O SER A 180 -8.937 9.173 6.904 1.00 0.00 O ATOM 770 CB SER A 180 -11.249 8.981 5.436 1.00 0.00 C ATOM 771 OG SER A 180 -12.300 8.947 4.482 1.00 0.00 O ATOM 772 H SER A 180 -11.117 6.882 4.155 1.00 0.00 H ATOM 773 HA SER A 180 -9.720 9.246 4.037 1.00 0.00 H ATOM 774 HB2 SER A 180 -11.501 8.329 6.277 1.00 0.00 H ATOM 775 HB3 SER A 180 -11.138 10.001 5.809 1.00 0.00 H ATOM 776 HG SER A 180 -13.119 9.256 4.925 1.00 0.00 H ATOM 777 N ARG A 181 -7.530 8.126 5.505 1.00 0.00 N ATOM 778 CA ARG A 181 -6.303 7.943 6.368 1.00 0.00 C ATOM 779 C ARG A 181 -6.475 7.162 7.697 1.00 0.00 C ATOM 780 O ARG A 181 -5.909 6.084 7.960 1.00 0.00 O ATOM 781 CB ARG A 181 -5.632 9.294 6.717 1.00 0.00 C ATOM 782 CG ARG A 181 -5.332 10.224 5.548 1.00 0.00 C ATOM 783 CD ARG A 181 -4.633 11.493 6.056 1.00 0.00 C ATOM 784 NE ARG A 181 -3.868 12.153 4.993 1.00 0.00 N ATOM 785 CZ ARG A 181 -4.283 12.728 3.886 1.00 0.00 C ATOM 786 NH1 ARG A 181 -5.535 12.964 3.616 1.00 0.00 N1+ ATOM 787 NH2 ARG A 181 -3.380 13.086 3.029 1.00 0.00 N ATOM 788 H ARG A 181 -7.493 7.736 4.558 1.00 0.00 H ATOM 789 HA ARG A 181 -5.576 7.370 5.789 1.00 0.00 H ATOM 790 HB2 ARG A 181 -6.262 9.846 7.417 1.00 0.00 H ATOM 791 HB3 ARG A 181 -4.688 9.070 7.219 1.00 0.00 H ATOM 792 HG2 ARG A 181 -4.720 9.709 4.812 1.00 0.00 H ATOM 793 HG3 ARG A 181 -6.269 10.523 5.102 1.00 0.00 H ATOM 794 HD2 ARG A 181 -5.368 12.175 6.485 1.00 0.00 H ATOM 795 HD3 ARG A 181 -3.929 11.219 6.845 1.00 0.00 H ATOM 796 HE ARG A 181 -2.855 12.105 5.066 1.00 0.00 H ATOM 797 HH11 ARG A 181 -6.236 12.748 4.302 1.00 0.00 H ATOM 798 HH12 ARG A 181 -5.772 13.424 2.755 1.00 0.00 H ATOM 799 HH21 ARG A 181 -2.415 12.908 3.294 1.00 0.00 H ATOM 800 HH22 ARG A 181 -3.627 13.449 2.117 1.00 0.00 H ATOM 801 N GLU A 182 -7.276 7.754 8.567 1.00 0.00 N ATOM 802 CA GLU A 182 -7.510 7.261 9.908 1.00 0.00 C ATOM 803 C GLU A 182 -8.367 5.997 9.853 1.00 0.00 C ATOM 804 O GLU A 182 -8.091 5.080 10.604 1.00 0.00 O ATOM 805 CB GLU A 182 -8.138 8.359 10.781 1.00 0.00 C ATOM 806 CG GLU A 182 -9.587 8.685 10.394 1.00 0.00 C ATOM 807 CD GLU A 182 -10.055 10.000 11.044 1.00 0.00 C ATOM 808 OE1 GLU A 182 -10.569 9.970 12.189 1.00 0.00 O ATOM 809 OE2 GLU A 182 -9.916 11.080 10.416 1.00 0.00 O ATOM 810 H GLU A 182 -7.794 8.562 8.241 1.00 0.00 H ATOM 811 HA GLU A 182 -6.531 7.001 10.323 1.00 0.00 H ATOM 812 HB2 GLU A 182 -8.118 8.035 11.821 1.00 0.00 H ATOM 813 HB3 GLU A 182 -7.528 9.259 10.702 1.00 0.00 H ATOM 814 HG2 GLU A 182 -9.665 8.737 9.305 1.00 0.00 H ATOM 815 HG3 GLU A 182 -10.228 7.864 10.724 1.00 0.00 H ATOM 816 N ASP A 183 -9.327 5.893 8.922 1.00 0.00 N ATOM 817 CA ASP A 183 -10.211 4.720 8.778 1.00 0.00 C ATOM 818 C ASP A 183 -9.394 3.430 8.592 1.00 0.00 C ATOM 819 O ASP A 183 -9.627 2.402 9.234 1.00 0.00 O ATOM 820 CB ASP A 183 -11.131 4.942 7.549 1.00 0.00 C ATOM 821 CG ASP A 183 -12.643 4.812 7.823 1.00 0.00 C ATOM 822 OD1 ASP A 183 -13.067 4.489 8.960 1.00 0.00 O ATOM 823 OD2 ASP A 183 -13.434 5.031 6.875 1.00 0.00 O ATOM 824 H ASP A 183 -9.501 6.699 8.329 1.00 0.00 H ATOM 825 HA ASP A 183 -10.791 4.612 9.700 1.00 0.00 H ATOM 826 HB2 ASP A 183 -10.933 5.920 7.104 1.00 0.00 H ATOM 827 HB3 ASP A 183 -10.866 4.223 6.771 1.00 0.00 H ATOM 828 N ILE A 184 -8.371 3.544 7.746 1.00 0.00 N ATOM 829 CA ILE A 184 -7.341 2.546 7.483 1.00 0.00 C ATOM 830 C ILE A 184 -6.604 2.220 8.777 1.00 0.00 C ATOM 831 O ILE A 184 -6.661 1.087 9.268 1.00 0.00 O ATOM 832 CB ILE A 184 -6.351 3.074 6.414 1.00 0.00 C ATOM 833 CG1 ILE A 184 -7.050 3.516 5.122 1.00 0.00 C ATOM 834 CG2 ILE A 184 -5.277 2.027 6.155 1.00 0.00 C ATOM 835 CD1 ILE A 184 -7.494 4.990 5.184 1.00 0.00 C ATOM 836 H ILE A 184 -8.260 4.445 7.308 1.00 0.00 H ATOM 837 HA ILE A 184 -7.811 1.633 7.115 1.00 0.00 H ATOM 838 HB ILE A 184 -5.812 3.932 6.801 1.00 0.00 H ATOM 839 HG12 ILE A 184 -6.360 3.413 4.290 1.00 0.00 H ATOM 840 HG13 ILE A 184 -7.904 2.864 4.931 1.00 0.00 H ATOM 841 HG21 ILE A 184 -5.719 1.059 5.918 1.00 0.00 H ATOM 842 HG22 ILE A 184 -4.625 2.345 5.340 1.00 0.00 H ATOM 843 HG23 ILE A 184 -4.685 1.968 7.066 1.00 0.00 H ATOM 844 HD11 ILE A 184 -6.907 5.611 4.495 1.00 0.00 H ATOM 845 HD12 ILE A 184 -8.549 5.084 4.967 1.00 0.00 H ATOM 846 HD13 ILE A 184 -7.403 5.396 6.179 1.00 0.00 H ATOM 847 N PHE A 185 -5.913 3.216 9.344 1.00 0.00 N ATOM 848 CA PHE A 185 -5.055 2.934 10.498 1.00 0.00 C ATOM 849 C PHE A 185 -5.806 2.388 11.714 1.00 0.00 C ATOM 850 O PHE A 185 -5.335 1.511 12.423 1.00 0.00 O ATOM 851 CB PHE A 185 -4.312 4.193 10.892 1.00 0.00 C ATOM 852 CG PHE A 185 -2.948 4.012 11.531 1.00 0.00 C ATOM 853 CD1 PHE A 185 -2.391 2.738 11.784 1.00 0.00 C ATOM 854 CD2 PHE A 185 -2.223 5.164 11.882 1.00 0.00 C ATOM 855 CE1 PHE A 185 -1.136 2.620 12.403 1.00 0.00 C ATOM 856 CE2 PHE A 185 -0.981 5.049 12.538 1.00 0.00 C ATOM 857 CZ PHE A 185 -0.446 3.776 12.809 1.00 0.00 C ATOM 858 H PHE A 185 -5.822 4.108 8.857 1.00 0.00 H ATOM 859 HA PHE A 185 -4.348 2.184 10.163 1.00 0.00 H ATOM 860 HB2 PHE A 185 -4.195 4.740 9.980 1.00 0.00 H ATOM 861 HB3 PHE A 185 -4.938 4.804 11.548 1.00 0.00 H ATOM 862 HD1 PHE A 185 -2.925 1.831 11.517 1.00 0.00 H ATOM 863 HD2 PHE A 185 -2.636 6.137 11.644 1.00 0.00 H ATOM 864 HE1 PHE A 185 -0.721 1.634 12.585 1.00 0.00 H ATOM 865 HE2 PHE A 185 -0.434 5.935 12.828 1.00 0.00 H ATOM 866 HZ PHE A 185 0.500 3.691 13.324 1.00 0.00 H ATOM 867 N GLU A 186 -7.011 2.887 11.911 1.00 0.00 N ATOM 868 CA GLU A 186 -7.991 2.402 12.885 1.00 0.00 C ATOM 869 C GLU A 186 -8.499 0.980 12.567 1.00 0.00 C ATOM 870 O GLU A 186 -8.756 0.217 13.502 1.00 0.00 O ATOM 871 CB GLU A 186 -9.155 3.400 12.949 1.00 0.00 C ATOM 872 CG GLU A 186 -8.744 4.737 13.594 1.00 0.00 C ATOM 873 CD GLU A 186 -8.531 4.624 15.116 1.00 0.00 C ATOM 874 OE1 GLU A 186 -9.448 4.171 15.844 1.00 0.00 O ATOM 875 OE2 GLU A 186 -7.441 5.016 15.599 1.00 0.00 O ATOM 876 H GLU A 186 -7.241 3.671 11.307 1.00 0.00 H ATOM 877 HA GLU A 186 -7.520 2.356 13.868 1.00 0.00 H ATOM 878 HB2 GLU A 186 -9.503 3.573 11.930 1.00 0.00 H ATOM 879 HB3 GLU A 186 -9.989 2.966 13.494 1.00 0.00 H ATOM 880 HG2 GLU A 186 -7.820 5.103 13.120 1.00 0.00 H ATOM 881 HG3 GLU A 186 -9.530 5.471 13.402 1.00 0.00 H ATOM 882 N ARG A 187 -8.568 0.569 11.287 1.00 0.00 N ATOM 883 CA ARG A 187 -8.750 -0.848 10.916 1.00 0.00 C ATOM 884 C ARG A 187 -7.577 -1.736 11.353 1.00 0.00 C ATOM 885 O ARG A 187 -7.839 -2.807 11.910 1.00 0.00 O ATOM 886 CB ARG A 187 -9.064 -1.059 9.439 1.00 0.00 C ATOM 887 CG ARG A 187 -9.843 -2.371 9.207 1.00 0.00 C ATOM 888 CD ARG A 187 -11.003 -2.797 10.129 1.00 0.00 C ATOM 889 NE ARG A 187 -10.535 -3.525 11.326 1.00 0.00 N ATOM 890 CZ ARG A 187 -11.277 -4.118 12.245 1.00 0.00 C ATOM 891 NH1 ARG A 187 -12.577 -4.167 12.173 1.00 0.00 N ATOM 892 NH2 ARG A 187 -10.706 -4.672 13.276 1.00 0.00 N1+ ATOM 893 H ARG A 187 -8.470 1.257 10.541 1.00 0.00 H ATOM 894 HA ARG A 187 -9.650 -1.197 11.402 1.00 0.00 H ATOM 895 HB2 ARG A 187 -9.668 -0.245 9.038 1.00 0.00 H ATOM 896 HB3 ARG A 187 -8.144 -1.087 8.855 1.00 0.00 H ATOM 897 HG2 ARG A 187 -10.323 -2.183 8.273 1.00 0.00 H ATOM 898 HG3 ARG A 187 -9.147 -3.203 9.093 1.00 0.00 H ATOM 899 HD2 ARG A 187 -11.576 -1.915 10.420 1.00 0.00 H ATOM 900 HD3 ARG A 187 -11.659 -3.458 9.561 1.00 0.00 H ATOM 901 HE ARG A 187 -9.535 -3.529 11.501 1.00 0.00 H ATOM 902 HH11 ARG A 187 -13.040 -3.739 11.386 1.00 0.00 H ATOM 903 HH12 ARG A 187 -13.115 -4.620 12.894 1.00 0.00 H ATOM 904 HH21 ARG A 187 -9.704 -4.627 13.374 1.00 0.00 H ATOM 905 HH22 ARG A 187 -11.261 -5.126 13.983 1.00 0.00 H ATOM 906 N LEU A 188 -6.314 -1.338 11.121 1.00 0.00 N ATOM 907 CA LEU A 188 -5.167 -2.235 11.456 1.00 0.00 C ATOM 908 C LEU A 188 -4.611 -2.128 12.889 1.00 0.00 C ATOM 909 O LEU A 188 -4.093 -3.116 13.416 1.00 0.00 O ATOM 910 CB LEU A 188 -4.012 -2.127 10.444 1.00 0.00 C ATOM 911 CG LEU A 188 -3.506 -0.693 10.193 1.00 0.00 C ATOM 912 CD1 LEU A 188 -1.990 -0.487 10.164 1.00 0.00 C ATOM 913 CD2 LEU A 188 -3.931 -0.286 8.805 1.00 0.00 C ATOM 914 H LEU A 188 -6.175 -0.446 10.634 1.00 0.00 H ATOM 915 HA LEU A 188 -5.518 -3.264 11.373 1.00 0.00 H ATOM 916 HB2 LEU A 188 -3.180 -2.737 10.797 1.00 0.00 H ATOM 917 HB3 LEU A 188 -4.348 -2.580 9.510 1.00 0.00 H ATOM 918 HG LEU A 188 -3.941 -0.016 10.920 1.00 0.00 H ATOM 919 HD11 LEU A 188 -1.554 -0.651 11.137 1.00 0.00 H ATOM 920 HD12 LEU A 188 -1.771 0.550 9.888 1.00 0.00 H ATOM 921 HD13 LEU A 188 -1.540 -1.163 9.434 1.00 0.00 H ATOM 922 HD21 LEU A 188 -4.988 -0.466 8.651 1.00 0.00 H ATOM 923 HD22 LEU A 188 -3.390 -0.913 8.106 1.00 0.00 H ATOM 924 HD23 LEU A 188 -3.686 0.767 8.679 1.00 0.00 H ATOM 1165 N ILE A 204 3.225 6.987 4.283 1.00 0.00 N ATOM 1166 CA ILE A 204 2.819 6.866 2.861 1.00 0.00 C ATOM 1167 C ILE A 204 3.906 7.355 1.909 1.00 0.00 C ATOM 1168 O ILE A 204 4.179 6.686 0.925 1.00 0.00 O ATOM 1169 CB ILE A 204 1.515 7.639 2.590 1.00 0.00 C ATOM 1170 CG1 ILE A 204 0.332 7.015 3.332 1.00 0.00 C ATOM 1171 CG2 ILE A 204 1.165 7.781 1.093 1.00 0.00 C ATOM 1172 CD1 ILE A 204 -0.051 5.565 3.054 1.00 0.00 C ATOM 1173 H ILE A 204 2.637 7.538 4.886 1.00 0.00 H ATOM 1174 HA ILE A 204 2.652 5.817 2.618 1.00 0.00 H ATOM 1175 HB ILE A 204 1.644 8.653 2.971 1.00 0.00 H ATOM 1176 HG12 ILE A 204 0.481 7.103 4.402 1.00 0.00 H ATOM 1177 HG13 ILE A 204 -0.516 7.622 3.077 1.00 0.00 H ATOM 1178 HG21 ILE A 204 1.183 6.814 0.586 1.00 0.00 H ATOM 1179 HG22 ILE A 204 0.165 8.217 0.957 1.00 0.00 H ATOM 1180 HG23 ILE A 204 1.905 8.452 0.647 1.00 0.00 H ATOM 1181 HD11 ILE A 204 -0.262 5.409 1.990 1.00 0.00 H ATOM 1182 HD12 ILE A 204 0.769 4.910 3.360 1.00 0.00 H ATOM 1183 HD13 ILE A 204 -0.948 5.380 3.668 1.00 0.00 H ATOM 1184 N SER A 205 4.562 8.476 2.189 1.00 0.00 N ATOM 1185 CA SER A 205 5.746 8.925 1.431 1.00 0.00 C ATOM 1186 C SER A 205 7.004 8.020 1.572 1.00 0.00 C ATOM 1187 O SER A 205 7.967 8.199 0.824 1.00 0.00 O ATOM 1188 CB SER A 205 6.015 10.390 1.752 1.00 0.00 C ATOM 1189 OG SER A 205 6.931 10.963 0.834 1.00 0.00 O ATOM 1190 H SER A 205 4.183 9.080 2.916 1.00 0.00 H ATOM 1191 HA SER A 205 5.467 8.889 0.380 1.00 0.00 H ATOM 1192 HB2 SER A 205 5.072 10.930 1.680 1.00 0.00 H ATOM 1193 HB3 SER A 205 6.389 10.477 2.768 1.00 0.00 H ATOM 1194 HG SER A 205 7.105 11.887 1.110 1.00 0.00 H ATOM 1195 N ARG A 206 6.997 6.994 2.443 1.00 0.00 N ATOM 1196 CA ARG A 206 7.877 5.790 2.370 1.00 0.00 C ATOM 1197 C ARG A 206 7.268 4.603 1.586 1.00 0.00 C ATOM 1198 O ARG A 206 7.982 3.927 0.825 1.00 0.00 O ATOM 1199 CB ARG A 206 8.300 5.309 3.772 1.00 0.00 C ATOM 1200 CG ARG A 206 8.933 6.391 4.661 1.00 0.00 C ATOM 1201 CD ARG A 206 9.538 5.794 5.942 1.00 0.00 C ATOM 1202 NE ARG A 206 8.522 5.177 6.826 1.00 0.00 N ATOM 1203 CZ ARG A 206 8.093 5.618 7.996 1.00 0.00 C ATOM 1204 NH1 ARG A 206 8.444 6.772 8.488 1.00 0.00 N1+ ATOM 1205 NH2 ARG A 206 7.285 4.888 8.703 1.00 0.00 N ATOM 1206 H ARG A 206 6.333 7.079 3.215 1.00 0.00 H ATOM 1207 HA ARG A 206 8.790 6.064 1.838 1.00 0.00 H ATOM 1208 HB2 ARG A 206 7.437 4.887 4.289 1.00 0.00 H ATOM 1209 HB3 ARG A 206 9.032 4.515 3.637 1.00 0.00 H ATOM 1210 HG2 ARG A 206 9.727 6.886 4.101 1.00 0.00 H ATOM 1211 HG3 ARG A 206 8.183 7.130 4.938 1.00 0.00 H ATOM 1212 HD2 ARG A 206 10.270 5.033 5.661 1.00 0.00 H ATOM 1213 HD3 ARG A 206 10.077 6.581 6.470 1.00 0.00 H ATOM 1214 HE ARG A 206 8.157 4.275 6.557 1.00 0.00 H ATOM 1215 HH11 ARG A 206 9.085 7.345 7.972 1.00 0.00 H ATOM 1216 HH12 ARG A 206 8.119 7.064 9.394 1.00 0.00 H ATOM 1217 HH21 ARG A 206 7.000 3.972 8.345 1.00 0.00 H ATOM 1218 HH22 ARG A 206 6.981 5.192 9.611 1.00 0.00 H ATOM 1219 N ILE A 207 5.954 4.361 1.708 1.00 0.00 N ATOM 1220 CA ILE A 207 5.263 3.384 0.844 1.00 0.00 C ATOM 1221 C ILE A 207 5.500 3.771 -0.623 1.00 0.00 C ATOM 1222 O ILE A 207 5.887 2.932 -1.417 1.00 0.00 O ATOM 1223 CB ILE A 207 3.747 3.236 1.176 1.00 0.00 C ATOM 1224 CG1 ILE A 207 3.340 2.514 2.480 1.00 0.00 C ATOM 1225 CG2 ILE A 207 3.038 2.412 0.093 1.00 0.00 C ATOM 1226 CD1 ILE A 207 3.838 3.165 3.754 1.00 0.00 C ATOM 1227 H ILE A 207 5.403 4.907 2.368 1.00 0.00 H ATOM 1228 HA ILE A 207 5.758 2.433 0.969 1.00 0.00 H ATOM 1229 HB ILE A 207 3.307 4.230 1.207 1.00 0.00 H ATOM 1230 HG12 ILE A 207 2.251 2.490 2.546 1.00 0.00 H ATOM 1231 HG13 ILE A 207 3.677 1.482 2.461 1.00 0.00 H ATOM 1232 HG21 ILE A 207 3.456 1.399 0.075 1.00 0.00 H ATOM 1233 HG22 ILE A 207 1.974 2.356 0.310 1.00 0.00 H ATOM 1234 HG23 ILE A 207 3.134 2.885 -0.882 1.00 0.00 H ATOM 1235 HD11 ILE A 207 4.924 3.226 3.738 1.00 0.00 H ATOM 1236 HD12 ILE A 207 3.395 4.164 3.818 1.00 0.00 H ATOM 1237 HD13 ILE A 207 3.545 2.554 4.607 1.00 0.00 H ATOM 1238 N ARG A 208 5.403 5.062 -0.937 1.00 0.00 N ATOM 1239 CA ARG A 208 5.730 5.720 -2.218 1.00 0.00 C ATOM 1240 C ARG A 208 6.981 5.126 -2.914 1.00 0.00 C ATOM 1241 O ARG A 208 6.796 4.420 -3.906 1.00 0.00 O ATOM 1242 CB ARG A 208 5.753 7.243 -1.961 1.00 0.00 C ATOM 1243 CG ARG A 208 6.180 8.154 -3.123 1.00 0.00 C ATOM 1244 CD ARG A 208 6.357 9.612 -2.649 1.00 0.00 C ATOM 1245 NE ARG A 208 7.528 9.797 -1.777 1.00 0.00 N ATOM 1246 CZ ARG A 208 8.806 9.741 -2.098 1.00 0.00 C ATOM 1247 NH1 ARG A 208 9.218 9.541 -3.318 1.00 0.00 N1+ ATOM 1248 NH2 ARG A 208 9.703 9.859 -1.162 1.00 0.00 N ATOM 1249 H ARG A 208 5.054 5.626 -0.168 1.00 0.00 H ATOM 1250 HA ARG A 208 4.911 5.512 -2.905 1.00 0.00 H ATOM 1251 HB2 ARG A 208 4.755 7.552 -1.642 1.00 0.00 H ATOM 1252 HB3 ARG A 208 6.408 7.435 -1.120 1.00 0.00 H ATOM 1253 HG2 ARG A 208 7.108 7.794 -3.566 1.00 0.00 H ATOM 1254 HG3 ARG A 208 5.410 8.138 -3.887 1.00 0.00 H ATOM 1255 HD2 ARG A 208 6.438 10.277 -3.507 1.00 0.00 H ATOM 1256 HD3 ARG A 208 5.467 9.919 -2.100 1.00 0.00 H ATOM 1257 HE ARG A 208 7.336 10.021 -0.804 1.00 0.00 H ATOM 1258 HH11 ARG A 208 8.533 9.518 -4.070 1.00 0.00 H ATOM 1259 HH12 ARG A 208 10.201 9.501 -3.523 1.00 0.00 H ATOM 1260 HH21 ARG A 208 9.394 9.909 -0.202 1.00 0.00 H ATOM 1261 HH22 ARG A 208 10.683 9.830 -1.382 1.00 0.00 H ATOM 1262 N PRO A 209 8.231 5.286 -2.427 1.00 0.00 N ATOM 1263 CA PRO A 209 9.395 4.648 -3.040 1.00 0.00 C ATOM 1264 C PRO A 209 9.386 3.117 -2.902 1.00 0.00 C ATOM 1265 O PRO A 209 9.893 2.446 -3.806 1.00 0.00 O ATOM 1266 CB PRO A 209 10.620 5.282 -2.371 1.00 0.00 C ATOM 1267 CG PRO A 209 10.101 5.723 -1.008 1.00 0.00 C ATOM 1268 CD PRO A 209 8.667 6.132 -1.333 1.00 0.00 C ATOM 1269 HA PRO A 209 9.419 4.890 -4.104 1.00 0.00 H ATOM 1270 HB2 PRO A 209 11.454 4.584 -2.281 1.00 0.00 H ATOM 1271 HB3 PRO A 209 10.920 6.162 -2.943 1.00 0.00 H ATOM 1272 HG2 PRO A 209 10.113 4.878 -0.322 1.00 0.00 H ATOM 1273 HG3 PRO A 209 10.675 6.556 -0.604 1.00 0.00 H ATOM 1274 HD2 PRO A 209 8.028 6.025 -0.465 1.00 0.00 H ATOM 1275 HD3 PRO A 209 8.662 7.167 -1.670 1.00 0.00 H ATOM 1276 N LYS A 210 8.759 2.531 -1.862 1.00 0.00 N ATOM 1277 CA LYS A 210 8.588 1.067 -1.787 1.00 0.00 C ATOM 1278 C LYS A 210 7.615 0.469 -2.804 1.00 0.00 C ATOM 1279 O LYS A 210 7.694 -0.729 -3.061 1.00 0.00 O ATOM 1280 CB LYS A 210 8.227 0.647 -0.368 1.00 0.00 C ATOM 1281 CG LYS A 210 9.463 0.664 0.517 1.00 0.00 C ATOM 1282 CD LYS A 210 9.193 0.182 1.936 1.00 0.00 C ATOM 1283 CE LYS A 210 8.135 0.947 2.728 1.00 0.00 C ATOM 1284 NZ LYS A 210 8.673 1.523 3.984 1.00 0.00 N1+ ATOM 1285 H LYS A 210 8.338 3.094 -1.122 1.00 0.00 H ATOM 1286 HA LYS A 210 9.526 0.584 -2.032 1.00 0.00 H ATOM 1287 HB2 LYS A 210 7.461 1.306 0.034 1.00 0.00 H ATOM 1288 HB3 LYS A 210 7.865 -0.373 -0.390 1.00 0.00 H ATOM 1289 HG2 LYS A 210 10.228 0.019 0.080 1.00 0.00 H ATOM 1290 HG3 LYS A 210 9.868 1.665 0.554 1.00 0.00 H ATOM 1291 HD2 LYS A 210 8.948 -0.880 1.929 1.00 0.00 H ATOM 1292 HD3 LYS A 210 10.127 0.315 2.438 1.00 0.00 H ATOM 1293 HE2 LYS A 210 7.683 1.710 2.094 1.00 0.00 H ATOM 1294 HE3 LYS A 210 7.357 0.232 3.000 1.00 0.00 H ATOM 1295 HZ1 LYS A 210 9.275 2.313 3.811 1.00 0.00 H ATOM 1296 HZ2 LYS A 210 9.195 0.829 4.502 1.00 0.00 H ATOM 1297 HZ3 LYS A 210 7.900 1.800 4.595 1.00 0.00 H ATOM 1298 N ILE A 211 6.763 1.276 -3.434 1.00 0.00 N ATOM 1299 CA ILE A 211 5.874 0.861 -4.531 1.00 0.00 C ATOM 1300 C ILE A 211 6.259 1.469 -5.883 1.00 0.00 C ATOM 1301 O ILE A 211 5.459 1.525 -6.822 1.00 0.00 O ATOM 1302 CB ILE A 211 4.385 0.950 -4.188 1.00 0.00 C ATOM 1303 CG1 ILE A 211 3.868 2.403 -4.218 1.00 0.00 C ATOM 1304 CG2 ILE A 211 4.153 0.348 -2.790 1.00 0.00 C ATOM 1305 CD1 ILE A 211 2.392 2.570 -3.837 1.00 0.00 C ATOM 1306 H ILE A 211 6.668 2.220 -3.081 1.00 0.00 H ATOM 1307 HA ILE A 211 6.045 -0.201 -4.648 1.00 0.00 H ATOM 1308 HB ILE A 211 3.869 0.346 -4.948 1.00 0.00 H ATOM 1309 HG12 ILE A 211 4.477 3.005 -3.539 1.00 0.00 H ATOM 1310 HG13 ILE A 211 4.001 2.809 -5.220 1.00 0.00 H ATOM 1311 HG21 ILE A 211 4.490 1.072 -2.059 1.00 0.00 H ATOM 1312 HG22 ILE A 211 3.098 0.175 -2.616 1.00 0.00 H ATOM 1313 HG23 ILE A 211 4.713 -0.578 -2.642 1.00 0.00 H ATOM 1314 HD11 ILE A 211 1.736 2.140 -4.596 1.00 0.00 H ATOM 1315 HD12 ILE A 211 2.174 2.106 -2.882 1.00 0.00 H ATOM 1316 HD13 ILE A 211 2.174 3.631 -3.766 1.00 0.00 H ATOM 1317 N GLY A 212 7.519 1.891 -5.994 1.00 0.00 N ATOM 1318 CA GLY A 212 8.116 2.360 -7.249 1.00 0.00 C ATOM 1319 C GLY A 212 7.659 3.760 -7.688 1.00 0.00 C ATOM 1320 O GLY A 212 7.851 4.146 -8.843 1.00 0.00 O ATOM 1321 H GLY A 212 8.100 1.815 -5.164 1.00 0.00 H ATOM 1322 HA2 GLY A 212 9.191 2.358 -7.123 1.00 0.00 H ATOM 1323 HA3 GLY A 212 7.868 1.661 -8.047 1.00 0.00 H ATOM 1324 N ASP A 213 7.004 4.498 -6.792 1.00 0.00 N ATOM 1325 CA ASP A 213 6.224 5.701 -7.088 1.00 0.00 C ATOM 1326 C ASP A 213 7.028 7.026 -7.180 1.00 0.00 C ATOM 1327 O ASP A 213 8.241 7.072 -6.956 1.00 0.00 O ATOM 1328 CB ASP A 213 5.035 5.755 -6.122 1.00 0.00 C ATOM 1329 CG ASP A 213 3.762 6.156 -6.867 1.00 0.00 C ATOM 1330 OD1 ASP A 213 3.815 6.995 -7.795 1.00 0.00 O ATOM 1331 OD2 ASP A 213 2.679 5.705 -6.460 1.00 0.00 O ATOM 1332 H ASP A 213 6.891 4.097 -5.864 1.00 0.00 H ATOM 1333 HA ASP A 213 5.757 5.555 -8.059 1.00 0.00 H ATOM 1334 HB2 ASP A 213 4.869 4.776 -5.654 1.00 0.00 H ATOM 1335 HB3 ASP A 213 5.240 6.472 -5.328 1.00 0.00 H ATOM 1391 N PRO A 218 3.031 9.665 -4.104 1.00 0.00 N ATOM 1392 CA PRO A 218 2.682 8.497 -4.869 1.00 0.00 C ATOM 1393 C PRO A 218 1.459 8.801 -5.745 1.00 0.00 C ATOM 1394 O PRO A 218 0.413 9.230 -5.245 1.00 0.00 O ATOM 1395 CB PRO A 218 2.394 7.422 -3.832 1.00 0.00 C ATOM 1396 CG PRO A 218 1.814 8.222 -2.662 1.00 0.00 C ATOM 1397 CD PRO A 218 2.558 9.546 -2.731 1.00 0.00 C ATOM 1398 HA PRO A 218 3.527 8.210 -5.492 1.00 0.00 H ATOM 1399 HB2 PRO A 218 1.728 6.687 -4.254 1.00 0.00 H ATOM 1400 HB3 PRO A 218 3.298 6.917 -3.515 1.00 0.00 H ATOM 1401 HG2 PRO A 218 0.753 8.396 -2.816 1.00 0.00 H ATOM 1402 HG3 PRO A 218 1.992 7.759 -1.699 1.00 0.00 H ATOM 1403 HD2 PRO A 218 1.883 10.360 -2.469 1.00 0.00 H ATOM 1404 HD3 PRO A 218 3.402 9.521 -2.045 1.00 0.00 H ATOM 1405 N LYS A 219 1.542 8.500 -7.042 1.00 0.00 N ATOM 1406 CA LYS A 219 0.368 8.394 -7.918 1.00 0.00 C ATOM 1407 C LYS A 219 -0.576 7.289 -7.440 1.00 0.00 C ATOM 1408 O LYS A 219 -1.790 7.408 -7.597 1.00 0.00 O ATOM 1409 CB LYS A 219 0.837 8.128 -9.358 1.00 0.00 C ATOM 1410 CG LYS A 219 1.654 9.259 -10.009 1.00 0.00 C ATOM 1411 CD LYS A 219 0.957 10.630 -10.051 1.00 0.00 C ATOM 1412 CE LYS A 219 1.118 11.462 -8.768 1.00 0.00 C ATOM 1413 NZ LYS A 219 2.251 12.419 -8.872 1.00 0.00 N1+ ATOM 1414 H LYS A 219 2.425 8.115 -7.382 1.00 0.00 H ATOM 1415 HA LYS A 219 -0.212 9.316 -7.887 1.00 0.00 H ATOM 1416 HB2 LYS A 219 1.437 7.215 -9.371 1.00 0.00 H ATOM 1417 HB3 LYS A 219 -0.037 7.941 -9.979 1.00 0.00 H ATOM 1418 HG2 LYS A 219 2.616 9.355 -9.510 1.00 0.00 H ATOM 1419 HG3 LYS A 219 1.829 8.958 -11.039 1.00 0.00 H ATOM 1420 HD2 LYS A 219 1.357 11.199 -10.893 1.00 0.00 H ATOM 1421 HD3 LYS A 219 -0.106 10.479 -10.239 1.00 0.00 H ATOM 1422 HE2 LYS A 219 0.175 11.993 -8.610 1.00 0.00 H ATOM 1423 HE3 LYS A 219 1.279 10.814 -7.900 1.00 0.00 H ATOM 1424 HZ1 LYS A 219 2.426 12.862 -7.972 1.00 0.00 H ATOM 1425 HZ2 LYS A 219 2.058 13.149 -9.541 1.00 0.00 H ATOM 1426 HZ3 LYS A 219 3.107 11.960 -9.185 1.00 0.00 H ATOM 1427 N ARG A 220 -0.036 6.258 -6.780 1.00 0.00 N ATOM 1428 CA ARG A 220 -0.788 5.155 -6.175 1.00 0.00 C ATOM 1429 C ARG A 220 -1.725 5.573 -5.061 1.00 0.00 C ATOM 1430 O ARG A 220 -2.726 4.893 -4.943 1.00 0.00 O ATOM 1431 CB ARG A 220 0.152 4.057 -5.682 1.00 0.00 C ATOM 1432 CG ARG A 220 0.721 3.263 -6.863 1.00 0.00 C ATOM 1433 CD ARG A 220 -0.309 2.334 -7.525 1.00 0.00 C ATOM 1434 NE ARG A 220 -0.350 2.511 -8.989 1.00 0.00 N ATOM 1435 CZ ARG A 220 -1.261 2.039 -9.821 1.00 0.00 C ATOM 1436 NH1 ARG A 220 -2.328 1.411 -9.428 1.00 0.00 N ATOM 1437 NH2 ARG A 220 -1.122 2.166 -11.104 1.00 0.00 N1+ ATOM 1438 H ARG A 220 0.979 6.222 -6.721 1.00 0.00 H ATOM 1439 HA ARG A 220 -1.396 4.691 -6.926 1.00 0.00 H ATOM 1440 HB2 ARG A 220 0.953 4.546 -5.142 1.00 0.00 H ATOM 1441 HB3 ARG A 220 -0.365 3.383 -4.995 1.00 0.00 H ATOM 1442 HG2 ARG A 220 1.100 3.998 -7.555 1.00 0.00 H ATOM 1443 HG3 ARG A 220 1.585 2.670 -6.576 1.00 0.00 H ATOM 1444 HD2 ARG A 220 -0.042 1.302 -7.291 1.00 0.00 H ATOM 1445 HD3 ARG A 220 -1.294 2.521 -7.097 1.00 0.00 H ATOM 1446 HE ARG A 220 0.434 2.983 -9.419 1.00 0.00 H ATOM 1447 HH11 ARG A 220 -2.578 1.363 -8.453 1.00 0.00 H ATOM 1448 HH12 ARG A 220 -2.949 1.046 -10.136 1.00 0.00 H ATOM 1449 HH21 ARG A 220 -0.215 2.460 -11.471 1.00 0.00 H ATOM 1450 HH22 ARG A 220 -1.805 1.751 -11.718 1.00 0.00 H ATOM 1451 N ILE A 221 -1.416 6.593 -4.249 1.00 0.00 N ATOM 1452 CA ILE A 221 -2.078 6.743 -2.922 1.00 0.00 C ATOM 1453 C ILE A 221 -2.701 8.113 -2.560 1.00 0.00 C ATOM 1454 O ILE A 221 -3.878 8.192 -2.179 1.00 0.00 O ATOM 1455 CB ILE A 221 -1.225 6.171 -1.766 1.00 0.00 C ATOM 1456 CG1 ILE A 221 -0.512 4.865 -2.135 1.00 0.00 C ATOM 1457 CG2 ILE A 221 -2.159 5.905 -0.585 1.00 0.00 C ATOM 1458 CD1 ILE A 221 0.200 4.158 -0.973 1.00 0.00 C ATOM 1459 H ILE A 221 -0.558 7.082 -4.462 1.00 0.00 H ATOM 1460 HA ILE A 221 -2.914 6.074 -2.912 1.00 0.00 H ATOM 1461 HB ILE A 221 -0.472 6.883 -1.461 1.00 0.00 H ATOM 1462 HG12 ILE A 221 -1.212 4.173 -2.582 1.00 0.00 H ATOM 1463 HG13 ILE A 221 0.203 5.100 -2.903 1.00 0.00 H ATOM 1464 HG21 ILE A 221 -2.907 5.165 -0.891 1.00 0.00 H ATOM 1465 HG22 ILE A 221 -1.598 5.544 0.276 1.00 0.00 H ATOM 1466 HG23 ILE A 221 -2.651 6.825 -0.292 1.00 0.00 H ATOM 1467 HD11 ILE A 221 -0.529 3.631 -0.359 1.00 0.00 H ATOM 1468 HD12 ILE A 221 0.892 3.431 -1.389 1.00 0.00 H ATOM 1469 HD13 ILE A 221 0.735 4.876 -0.344 1.00 0.00 H ATOM 1579 N GLY A 228 -8.305 11.262 1.781 1.00 0.00 N ATOM 1580 CA GLY A 228 -7.645 10.155 2.486 1.00 0.00 C ATOM 1581 C GLY A 228 -6.366 9.646 1.861 1.00 0.00 C ATOM 1582 O GLY A 228 -5.391 10.359 1.639 1.00 0.00 O ATOM 1583 H GLY A 228 -8.235 11.335 0.770 1.00 0.00 H ATOM 1584 HA2 GLY A 228 -7.431 10.435 3.498 1.00 0.00 H ATOM 1585 HA3 GLY A 228 -8.321 9.301 2.567 1.00 0.00 H ATOM 1586 N TYR A 229 -6.411 8.362 1.582 1.00 0.00 N ATOM 1587 CA TYR A 229 -5.544 7.597 0.743 1.00 0.00 C ATOM 1588 C TYR A 229 -6.496 6.804 -0.133 1.00 0.00 C ATOM 1589 O TYR A 229 -7.187 5.902 0.338 1.00 0.00 O ATOM 1590 CB TYR A 229 -4.671 6.725 1.656 1.00 0.00 C ATOM 1591 CG TYR A 229 -3.678 7.430 2.557 1.00 0.00 C ATOM 1592 CD1 TYR A 229 -3.094 8.653 2.183 1.00 0.00 C ATOM 1593 CD2 TYR A 229 -3.369 6.869 3.809 1.00 0.00 C ATOM 1594 CE1 TYR A 229 -2.397 9.424 3.118 1.00 0.00 C ATOM 1595 CE2 TYR A 229 -2.594 7.598 4.728 1.00 0.00 C ATOM 1596 CZ TYR A 229 -2.185 8.914 4.411 1.00 0.00 C ATOM 1597 OH TYR A 229 -1.542 9.682 5.314 1.00 0.00 O ATOM 1598 H TYR A 229 -7.194 7.828 1.936 1.00 0.00 H ATOM 1599 HA TYR A 229 -4.971 8.238 0.097 1.00 0.00 H ATOM 1600 HB2 TYR A 229 -5.371 6.231 2.325 1.00 0.00 H ATOM 1601 HB3 TYR A 229 -4.156 5.969 1.080 1.00 0.00 H ATOM 1602 HD1 TYR A 229 -3.228 9.040 1.194 1.00 0.00 H ATOM 1603 HD2 TYR A 229 -3.717 5.880 4.062 1.00 0.00 H ATOM 1604 HE1 TYR A 229 -2.020 10.398 2.856 1.00 0.00 H ATOM 1605 HE2 TYR A 229 -2.297 7.133 5.651 1.00 0.00 H ATOM 1606 HH TYR A 229 -1.343 10.564 4.948 1.00 0.00 H ATOM 1607 N LEU A 230 -6.593 7.176 -1.406 1.00 0.00 N ATOM 1608 CA LEU A 230 -7.169 6.239 -2.371 1.00 0.00 C ATOM 1609 C LEU A 230 -5.989 5.460 -2.883 1.00 0.00 C ATOM 1610 O LEU A 230 -5.129 6.045 -3.536 1.00 0.00 O ATOM 1611 CB LEU A 230 -7.849 6.946 -3.569 1.00 0.00 C ATOM 1612 CG LEU A 230 -7.971 6.042 -4.827 1.00 0.00 C ATOM 1613 CD1 LEU A 230 -8.911 4.868 -4.628 1.00 0.00 C ATOM 1614 CD2 LEU A 230 -8.382 6.764 -6.093 1.00 0.00 C ATOM 1615 H LEU A 230 -5.911 7.867 -1.736 1.00 0.00 H ATOM 1616 HA LEU A 230 -7.850 5.529 -1.871 1.00 0.00 H ATOM 1617 HB2 LEU A 230 -8.827 7.316 -3.271 1.00 0.00 H ATOM 1618 HB3 LEU A 230 -7.232 7.799 -3.848 1.00 0.00 H ATOM 1619 HG LEU A 230 -7.007 5.626 -5.086 1.00 0.00 H ATOM 1620 HD11 LEU A 230 -8.568 4.235 -3.808 1.00 0.00 H ATOM 1621 HD12 LEU A 230 -8.875 4.263 -5.525 1.00 0.00 H ATOM 1622 HD13 LEU A 230 -9.925 5.220 -4.448 1.00 0.00 H ATOM 1623 HD21 LEU A 230 -9.384 7.177 -5.996 1.00 0.00 H ATOM 1624 HD22 LEU A 230 -8.334 6.039 -6.911 1.00 0.00 H ATOM 1625 HD23 LEU A 230 -7.644 7.537 -6.299 1.00 0.00 H ATOM 1626 N PHE A 231 -6.011 4.144 -2.722 1.00 0.00 N ATOM 1627 CA PHE A 231 -5.117 3.360 -3.537 1.00 0.00 C ATOM 1628 C PHE A 231 -5.728 3.148 -4.914 1.00 0.00 C ATOM 1629 O PHE A 231 -6.766 2.513 -5.052 1.00 0.00 O ATOM 1630 CB PHE A 231 -4.704 2.123 -2.805 1.00 0.00 C ATOM 1631 CG PHE A 231 -3.472 1.493 -3.360 1.00 0.00 C ATOM 1632 CD1 PHE A 231 -3.528 0.874 -4.611 1.00 0.00 C ATOM 1633 CD2 PHE A 231 -2.251 1.635 -2.678 1.00 0.00 C ATOM 1634 CE1 PHE A 231 -2.361 0.381 -5.190 1.00 0.00 C ATOM 1635 CE2 PHE A 231 -1.094 1.059 -3.232 1.00 0.00 C ATOM 1636 CZ PHE A 231 -1.166 0.387 -4.461 1.00 0.00 C ATOM 1637 H PHE A 231 -6.771 3.686 -2.235 1.00 0.00 H ATOM 1638 HA PHE A 231 -4.194 3.911 -3.633 1.00 0.00 H ATOM 1639 HB2 PHE A 231 -4.431 2.493 -1.846 1.00 0.00 H ATOM 1640 HB3 PHE A 231 -5.523 1.427 -2.719 1.00 0.00 H ATOM 1641 HD1 PHE A 231 -4.459 0.800 -5.143 1.00 0.00 H ATOM 1642 HD2 PHE A 231 -2.211 2.177 -1.734 1.00 0.00 H ATOM 1643 HE1 PHE A 231 -2.409 0.002 -6.194 1.00 0.00 H ATOM 1644 HE2 PHE A 231 -0.153 1.112 -2.713 1.00 0.00 H ATOM 1645 HZ PHE A 231 -0.308 -0.128 -4.843 1.00 0.00 H ATOM 1646 N VAL A 232 -5.129 3.738 -5.932 1.00 0.00 N ATOM 1647 CA VAL A 232 -5.614 3.724 -7.320 1.00 0.00 C ATOM 1648 C VAL A 232 -5.438 2.347 -7.999 1.00 0.00 C ATOM 1649 O VAL A 232 -4.623 1.524 -7.573 1.00 0.00 O ATOM 1650 CB VAL A 232 -4.951 4.870 -8.118 1.00 0.00 C ATOM 1651 CG1 VAL A 232 -4.905 6.182 -7.318 1.00 0.00 C ATOM 1652 CG2 VAL A 232 -3.572 4.406 -8.552 1.00 0.00 C ATOM 1653 H VAL A 232 -4.380 4.386 -5.701 1.00 0.00 H ATOM 1654 HA VAL A 232 -6.672 3.934 -7.307 1.00 0.00 H ATOM 1655 HB VAL A 232 -5.523 5.083 -9.019 1.00 0.00 H ATOM 1656 HG11 VAL A 232 -5.923 6.492 -7.087 1.00 0.00 H ATOM 1657 HG12 VAL A 232 -4.354 6.069 -6.383 1.00 0.00 H ATOM 1658 HG13 VAL A 232 -4.442 6.964 -7.918 1.00 0.00 H ATOM 1659 HG21 VAL A 232 -3.712 3.766 -9.418 1.00 0.00 H ATOM 1660 HG22 VAL A 232 -2.939 5.251 -8.820 1.00 0.00 H ATOM 1661 HG23 VAL A 232 -3.124 3.811 -7.754 1.00 0.00 H