ATOM 69 N ASN A 109 -6.553 5.960 -12.704 1.00 0.00 N ATOM 70 CA ASN A 109 -6.273 7.357 -13.005 1.00 0.00 C ATOM 71 C ASN A 109 -6.766 8.305 -11.904 1.00 0.00 C ATOM 72 O ASN A 109 -7.023 9.476 -12.183 1.00 0.00 O ATOM 73 CB ASN A 109 -6.941 7.678 -14.339 1.00 0.00 C ATOM 74 CG ASN A 109 -6.339 8.904 -14.999 1.00 0.00 C ATOM 75 OD1 ASN A 109 -6.966 9.956 -15.088 1.00 0.00 O ATOM 76 ND2 ASN A 109 -5.105 8.771 -15.471 1.00 0.00 N ATOM 77 H ASN A 109 -7.321 5.747 -12.083 1.00 0.00 H ATOM 78 HA ASN A 109 -5.200 7.489 -13.126 1.00 0.00 H ATOM 79 HB2 ASN A 109 -6.821 6.832 -15.016 1.00 0.00 H ATOM 80 HB3 ASN A 109 -7.995 7.844 -14.160 1.00 0.00 H ATOM 81 HD21 ASN A 109 -4.624 7.886 -15.381 1.00 0.00 H ATOM 82 HD22 ASN A 109 -4.660 9.556 -15.917 1.00 0.00 H ATOM 83 N ASP A 110 -6.905 7.831 -10.658 1.00 0.00 N ATOM 84 CA ASP A 110 -7.500 8.657 -9.610 1.00 0.00 C ATOM 85 C ASP A 110 -6.728 8.674 -8.296 1.00 0.00 C ATOM 86 O ASP A 110 -7.149 9.328 -7.345 1.00 0.00 O ATOM 87 CB ASP A 110 -8.940 8.211 -9.389 1.00 0.00 C ATOM 88 CG ASP A 110 -9.779 9.288 -8.698 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.694 10.458 -9.136 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.502 8.938 -7.739 1.00 0.00 O ATOM 91 H ASP A 110 -6.606 6.893 -10.433 1.00 0.00 H ATOM 92 HA ASP A 110 -7.512 9.681 -9.956 1.00 0.00 H ATOM 93 HB2 ASP A 110 -9.387 7.980 -10.355 1.00 0.00 H ATOM 94 HB3 ASP A 110 -8.915 7.308 -8.781 1.00 0.00 H ATOM 95 N GLY A 111 -5.603 7.966 -8.225 1.00 0.00 N ATOM 96 CA GLY A 111 -4.738 8.032 -7.061 1.00 0.00 C ATOM 97 C GLY A 111 -4.697 6.722 -6.291 1.00 0.00 C ATOM 98 O GLY A 111 -3.880 6.559 -5.389 1.00 0.00 O ATOM 99 H GLY A 111 -5.331 7.373 -8.995 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.742 8.273 -7.410 1.00 0.00 H ATOM 101 HA3 GLY A 111 -5.080 8.822 -6.394 1.00 0.00 H ATOM 102 N PHE A 112 -5.574 5.786 -6.643 1.00 0.00 N ATOM 103 CA PHE A 112 -5.649 4.513 -5.962 1.00 0.00 C ATOM 104 C PHE A 112 -4.376 3.700 -6.176 1.00 0.00 C ATOM 105 O PHE A 112 -3.726 3.785 -7.217 1.00 0.00 O ATOM 106 CB PHE A 112 -6.878 3.775 -6.466 1.00 0.00 C ATOM 107 CG PHE A 112 -8.151 4.531 -6.161 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.608 4.586 -4.838 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.868 5.177 -7.180 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.787 5.277 -4.526 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.065 5.839 -6.871 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.523 5.890 -5.547 1.00 0.00 C ATOM 113 H PHE A 112 -6.214 5.952 -7.402 1.00 0.00 H ATOM 114 HA PHE A 112 -5.770 4.700 -4.895 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.780 3.640 -7.541 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.926 2.796 -5.989 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.049 4.095 -4.056 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.507 5.172 -8.200 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.124 5.336 -3.501 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.639 6.313 -7.655 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.444 6.404 -5.313 1.00 0.00 H ATOM 122 N VAL A 113 -4.034 2.910 -5.160 1.00 0.00 N ATOM 123 CA VAL A 113 -2.824 2.105 -5.122 1.00 0.00 C ATOM 124 C VAL A 113 -3.047 0.928 -4.173 1.00 0.00 C ATOM 125 O VAL A 113 -4.115 0.804 -3.572 1.00 0.00 O ATOM 126 CB VAL A 113 -1.696 3.015 -4.625 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.920 3.295 -3.146 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.290 2.463 -4.854 1.00 0.00 C ATOM 129 H VAL A 113 -4.645 2.866 -4.356 1.00 0.00 H ATOM 130 HA VAL A 113 -2.585 1.739 -6.120 1.00 0.00 H ATOM 131 HB VAL A 113 -1.769 3.956 -5.159 1.00 0.00 H ATOM 132 HG11 VAL A 113 -1.220 4.044 -2.802 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.930 3.676 -3.007 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.775 2.384 -2.567 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.124 1.572 -4.253 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.158 2.231 -5.911 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.443 3.216 -4.569 1.00 0.00 H ATOM 138 N ARG A 114 -2.042 0.065 -4.035 1.00 0.00 N ATOM 139 CA ARG A 114 -2.107 -1.089 -3.155 1.00 0.00 C ATOM 140 C ARG A 114 -0.837 -1.231 -2.326 1.00 0.00 C ATOM 141 O ARG A 114 0.195 -0.643 -2.648 1.00 0.00 O ATOM 142 CB ARG A 114 -2.300 -2.343 -4.009 1.00 0.00 C ATOM 143 CG ARG A 114 -3.659 -2.988 -3.777 1.00 0.00 C ATOM 144 CD ARG A 114 -3.782 -4.275 -4.590 1.00 0.00 C ATOM 145 NE ARG A 114 -3.546 -4.045 -6.021 1.00 0.00 N ATOM 146 CZ ARG A 114 -3.336 -5.016 -6.913 1.00 0.00 C ATOM 147 NH1 ARG A 114 -3.349 -6.297 -6.548 1.00 0.00 N ATOM 148 NH2 ARG A 114 -3.113 -4.702 -8.186 1.00 0.00 N ATOM 149 H ARG A 114 -1.194 0.212 -4.567 1.00 0.00 H ATOM 150 HA ARG A 114 -2.946 -0.966 -2.470 1.00 0.00 H ATOM 151 HB2 ARG A 114 -2.207 -2.075 -5.060 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.528 -3.068 -3.755 1.00 0.00 H ATOM 153 HG2 ARG A 114 -3.747 -3.237 -2.724 1.00 0.00 H ATOM 154 HG3 ARG A 114 -4.444 -2.293 -4.061 1.00 0.00 H ATOM 155 HD2 ARG A 114 -3.054 -4.987 -4.207 1.00 0.00 H ATOM 156 HD3 ARG A 114 -4.777 -4.695 -4.451 1.00 0.00 H ATOM 157 HE ARG A 114 -3.541 -3.089 -6.350 1.00 0.00 H ATOM 158 HH11 ARG A 114 -3.526 -6.542 -5.586 1.00 0.00 H ATOM 159 HH12 ARG A 114 -3.181 -7.018 -7.232 1.00 0.00 H ATOM 160 HH21 ARG A 114 -3.100 -3.729 -8.463 1.00 0.00 H ATOM 161 HH22 ARG A 114 -2.958 -5.427 -8.870 1.00 0.00 H ATOM 162 N LEU A 115 -0.930 -2.021 -1.255 1.00 0.00 N ATOM 163 CA LEU A 115 0.166 -2.288 -0.349 1.00 0.00 C ATOM 164 C LEU A 115 0.029 -3.722 0.153 1.00 0.00 C ATOM 165 O LEU A 115 -1.089 -4.178 0.378 1.00 0.00 O ATOM 166 CB LEU A 115 0.055 -1.272 0.792 1.00 0.00 C ATOM 167 CG LEU A 115 1.413 -0.825 1.305 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.170 -0.037 0.244 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.159 0.120 2.467 1.00 0.00 C ATOM 170 H LEU A 115 -1.808 -2.468 -1.038 1.00 0.00 H ATOM 171 HA LEU A 115 1.108 -2.171 -0.880 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.466 -0.388 0.427 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.515 -1.689 1.624 1.00 0.00 H ATOM 174 HG LEU A 115 1.977 -1.698 1.626 1.00 0.00 H ATOM 175 HD11 LEU A 115 1.560 0.809 -0.066 1.00 0.00 H ATOM 176 HD12 LEU A 115 3.112 0.317 0.661 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.371 -0.658 -0.623 1.00 0.00 H ATOM 178 HD21 LEU A 115 2.103 0.384 2.941 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.670 1.019 2.090 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.497 -0.364 3.182 1.00 0.00 H ATOM 181 N ARG A 116 1.144 -4.442 0.333 1.00 0.00 N ATOM 182 CA ARG A 116 1.067 -5.848 0.739 1.00 0.00 C ATOM 183 C ARG A 116 2.264 -6.345 1.541 1.00 0.00 C ATOM 184 O ARG A 116 2.170 -7.365 2.215 1.00 0.00 O ATOM 185 CB ARG A 116 0.899 -6.705 -0.511 1.00 0.00 C ATOM 186 CG ARG A 116 0.728 -8.182 -0.142 1.00 0.00 C ATOM 187 CD ARG A 116 0.343 -9.003 -1.365 1.00 0.00 C ATOM 188 NE ARG A 116 -1.047 -8.762 -1.772 1.00 0.00 N ATOM 189 CZ ARG A 116 -1.633 -9.368 -2.808 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.960 -10.235 -3.563 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.904 -9.106 -3.095 1.00 0.00 N ATOM 192 H ARG A 116 2.044 -4.011 0.181 1.00 0.00 H ATOM 193 HA ARG A 116 0.184 -5.990 1.355 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.024 -6.352 -1.051 1.00 0.00 H ATOM 195 HB3 ARG A 116 1.777 -6.592 -1.148 1.00 0.00 H ATOM 196 HG2 ARG A 116 1.675 -8.566 0.234 1.00 0.00 H ATOM 197 HG3 ARG A 116 -0.034 -8.295 0.627 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.018 -8.738 -2.176 1.00 0.00 H ATOM 199 HD3 ARG A 116 0.460 -10.058 -1.121 1.00 0.00 H ATOM 200 HE ARG A 116 -1.587 -8.099 -1.234 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.005 -10.441 -3.353 1.00 0.00 H ATOM 202 HH12 ARG A 116 -1.415 -10.685 -4.342 1.00 0.00 H ATOM 203 HH21 ARG A 116 -3.427 -8.462 -2.513 1.00 0.00 H ATOM 204 HH22 ARG A 116 -3.351 -9.550 -3.884 1.00 0.00 H ATOM 205 N GLY A 117 3.394 -5.648 1.489 1.00 0.00 N ATOM 206 CA GLY A 117 4.574 -6.099 2.214 1.00 0.00 C ATOM 207 C GLY A 117 4.480 -5.749 3.697 1.00 0.00 C ATOM 208 O GLY A 117 5.470 -5.831 4.422 1.00 0.00 O ATOM 209 H GLY A 117 3.433 -4.803 0.944 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.651 -7.184 2.120 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.461 -5.646 1.781 1.00 0.00 H ATOM 212 N LEU A 118 3.285 -5.356 4.141 1.00 0.00 N ATOM 213 CA LEU A 118 3.033 -4.840 5.471 1.00 0.00 C ATOM 214 C LEU A 118 3.390 -5.823 6.574 1.00 0.00 C ATOM 215 O LEU A 118 3.377 -7.035 6.371 1.00 0.00 O ATOM 216 CB LEU A 118 1.539 -4.563 5.603 1.00 0.00 C ATOM 217 CG LEU A 118 1.077 -3.411 4.718 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.442 -3.287 4.760 1.00 0.00 C ATOM 219 CD2 LEU A 118 1.694 -2.145 5.292 1.00 0.00 C ATOM 220 H LEU A 118 2.494 -5.414 3.515 1.00 0.00 H ATOM 221 HA LEU A 118 3.601 -3.920 5.612 1.00 0.00 H ATOM 222 HB2 LEU A 118 1.006 -5.472 5.346 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.309 -4.320 6.641 1.00 0.00 H ATOM 224 HG LEU A 118 1.403 -3.559 3.688 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.891 -4.208 4.385 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.767 -3.115 5.787 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.753 -2.451 4.135 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.533 -2.144 6.370 1.00 0.00 H ATOM 229 HD22 LEU A 118 2.761 -2.129 5.081 1.00 0.00 H ATOM 230 HD23 LEU A 118 1.219 -1.275 4.851 1.00 0.00 H ATOM 231 N PRO A 119 3.707 -5.280 7.751 1.00 0.00 N ATOM 232 CA PRO A 119 3.728 -6.013 8.993 1.00 0.00 C ATOM 233 C PRO A 119 2.283 -6.073 9.475 1.00 0.00 C ATOM 234 O PRO A 119 1.512 -5.146 9.232 1.00 0.00 O ATOM 235 CB PRO A 119 4.596 -5.168 9.920 1.00 0.00 C ATOM 236 CG PRO A 119 4.358 -3.740 9.439 1.00 0.00 C ATOM 237 CD PRO A 119 4.051 -3.888 7.950 1.00 0.00 C ATOM 238 HA PRO A 119 4.136 -7.015 8.863 1.00 0.00 H ATOM 239 HB2 PRO A 119 4.308 -5.281 10.961 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.642 -5.428 9.770 1.00 0.00 H ATOM 241 HG2 PRO A 119 3.491 -3.325 9.953 1.00 0.00 H ATOM 242 HG3 PRO A 119 5.236 -3.123 9.611 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.221 -3.239 7.674 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.921 -3.653 7.344 1.00 0.00 H ATOM 245 N PHE A 120 1.901 -7.153 10.156 1.00 0.00 N ATOM 246 CA PHE A 120 0.504 -7.375 10.510 1.00 0.00 C ATOM 247 C PHE A 120 -0.017 -6.417 11.590 1.00 0.00 C ATOM 248 O PHE A 120 -1.110 -6.628 12.112 1.00 0.00 O ATOM 249 CB PHE A 120 0.294 -8.826 10.951 1.00 0.00 C ATOM 250 CG PHE A 120 0.601 -9.895 9.921 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.233 -9.753 8.571 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.265 -11.056 10.334 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.507 -10.783 7.656 1.00 0.00 C ATOM 254 CE2 PHE A 120 1.531 -12.083 9.423 1.00 0.00 C ATOM 255 CZ PHE A 120 1.146 -11.952 8.088 1.00 0.00 C ATOM 256 H PHE A 120 2.591 -7.837 10.429 1.00 0.00 H ATOM 257 HA PHE A 120 -0.081 -7.192 9.609 1.00 0.00 H ATOM 258 HB2 PHE A 120 0.909 -9.007 11.833 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.748 -8.945 11.246 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.264 -8.855 8.236 1.00 0.00 H ATOM 261 HD2 PHE A 120 1.567 -11.162 11.361 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.230 -10.686 6.616 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.034 -12.980 9.747 1.00 0.00 H ATOM 264 HZ PHE A 120 1.349 -12.758 7.402 1.00 0.00 H ATOM 265 N GLY A 121 0.743 -5.372 11.935 1.00 0.00 N ATOM 266 CA GLY A 121 0.337 -4.399 12.942 1.00 0.00 C ATOM 267 C GLY A 121 0.257 -2.985 12.368 1.00 0.00 C ATOM 268 O GLY A 121 -0.050 -2.040 13.094 1.00 0.00 O ATOM 269 H GLY A 121 1.637 -5.240 11.485 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.639 -4.672 13.344 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.068 -4.408 13.753 1.00 0.00 H ATOM 272 N CYS A 122 0.533 -2.835 11.069 1.00 0.00 N ATOM 273 CA CYS A 122 0.474 -1.552 10.383 1.00 0.00 C ATOM 274 C CYS A 122 -0.959 -1.009 10.324 1.00 0.00 C ATOM 275 O CYS A 122 -1.924 -1.768 10.406 1.00 0.00 O ATOM 276 CB CYS A 122 1.023 -1.764 8.970 1.00 0.00 C ATOM 277 SG CYS A 122 1.144 -0.188 8.088 1.00 0.00 S ATOM 278 H CYS A 122 0.796 -3.644 10.522 1.00 0.00 H ATOM 279 HA CYS A 122 1.106 -0.836 10.908 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.015 -2.207 9.033 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.368 -2.441 8.421 1.00 0.00 H ATOM 282 HG CYS A 122 2.081 0.346 8.877 1.00 0.00 H ATOM 283 N THR A 123 -1.091 0.314 10.178 1.00 0.00 N ATOM 284 CA THR A 123 -2.373 0.979 9.970 1.00 0.00 C ATOM 285 C THR A 123 -2.153 2.284 9.201 1.00 0.00 C ATOM 286 O THR A 123 -1.036 2.554 8.762 1.00 0.00 O ATOM 287 CB THR A 123 -3.107 1.197 11.297 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.480 1.365 11.023 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.622 2.432 12.050 1.00 0.00 C ATOM 290 H THR A 123 -0.266 0.895 10.203 1.00 0.00 H ATOM 291 HA THR A 123 -2.995 0.331 9.360 1.00 0.00 H ATOM 292 HB THR A 123 -2.975 0.315 11.923 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.951 1.400 11.863 1.00 0.00 H ATOM 294 HG21 THR A 123 -1.535 2.417 12.125 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.950 3.330 11.527 1.00 0.00 H ATOM 296 HG23 THR A 123 -3.057 2.433 13.050 1.00 0.00 H ATOM 297 N LYS A 124 -3.201 3.097 9.032 1.00 0.00 N ATOM 298 CA LYS A 124 -3.129 4.333 8.257 1.00 0.00 C ATOM 299 C LYS A 124 -1.951 5.212 8.666 1.00 0.00 C ATOM 300 O LYS A 124 -1.345 5.859 7.816 1.00 0.00 O ATOM 301 CB LYS A 124 -4.420 5.148 8.408 1.00 0.00 C ATOM 302 CG LYS A 124 -5.615 4.412 7.808 1.00 0.00 C ATOM 303 CD LYS A 124 -6.343 3.598 8.869 1.00 0.00 C ATOM 304 CE LYS A 124 -7.073 2.446 8.191 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.564 1.470 9.184 1.00 0.00 N ATOM 306 H LYS A 124 -4.083 2.846 9.455 1.00 0.00 H ATOM 307 HA LYS A 124 -3.011 4.070 7.204 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.606 5.370 9.459 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.291 6.089 7.874 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.312 5.134 7.386 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.261 3.750 7.019 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.629 3.197 9.584 1.00 0.00 H ATOM 313 HD3 LYS A 124 -7.057 4.241 9.383 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.911 2.850 7.630 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.389 1.965 7.491 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -8.199 1.921 9.827 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -8.054 0.719 8.717 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -6.788 1.087 9.707 1.00 0.00 H ATOM 319 N GLU A 125 -1.628 5.236 9.961 1.00 0.00 N ATOM 320 CA GLU A 125 -0.588 6.095 10.498 1.00 0.00 C ATOM 321 C GLU A 125 0.817 5.587 10.183 1.00 0.00 C ATOM 322 O GLU A 125 1.780 6.344 10.275 1.00 0.00 O ATOM 323 CB GLU A 125 -0.780 6.220 12.007 1.00 0.00 C ATOM 324 CG GLU A 125 -2.131 6.877 12.274 1.00 0.00 C ATOM 325 CD GLU A 125 -2.272 7.272 13.742 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.615 6.379 14.549 1.00 0.00 O ATOM 327 OE2 GLU A 125 -2.035 8.462 14.047 1.00 0.00 O ATOM 328 H GLU A 125 -2.122 4.643 10.607 1.00 0.00 H ATOM 329 HA GLU A 125 -0.697 7.087 10.056 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.744 5.235 12.475 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.006 6.847 12.417 1.00 0.00 H ATOM 332 HG2 GLU A 125 -2.211 7.759 11.638 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.926 6.183 12.007 1.00 0.00 H ATOM 334 N GLU A 126 0.958 4.315 9.810 1.00 0.00 N ATOM 335 CA GLU A 126 2.249 3.755 9.479 1.00 0.00 C ATOM 336 C GLU A 126 2.371 3.684 7.956 1.00 0.00 C ATOM 337 O GLU A 126 3.473 3.721 7.416 1.00 0.00 O ATOM 338 CB GLU A 126 2.334 2.387 10.148 1.00 0.00 C ATOM 339 CG GLU A 126 3.674 1.710 9.893 1.00 0.00 C ATOM 340 CD GLU A 126 4.812 2.436 10.612 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.045 2.105 11.795 1.00 0.00 O ATOM 342 OE2 GLU A 126 5.438 3.312 9.976 1.00 0.00 O ATOM 343 H GLU A 126 0.160 3.700 9.747 1.00 0.00 H ATOM 344 HA GLU A 126 3.042 4.394 9.869 1.00 0.00 H ATOM 345 HB2 GLU A 126 2.192 2.501 11.222 1.00 0.00 H ATOM 346 HB3 GLU A 126 1.536 1.762 9.758 1.00 0.00 H ATOM 347 HG2 GLU A 126 3.610 0.685 10.256 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.852 1.693 8.821 1.00 0.00 H ATOM 349 N ILE A 127 1.233 3.583 7.262 1.00 0.00 N ATOM 350 CA ILE A 127 1.197 3.690 5.812 1.00 0.00 C ATOM 351 C ILE A 127 1.570 5.117 5.422 1.00 0.00 C ATOM 352 O ILE A 127 2.289 5.325 4.448 1.00 0.00 O ATOM 353 CB ILE A 127 -0.213 3.339 5.314 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.400 1.819 5.354 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.426 3.838 3.880 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.845 1.411 5.065 1.00 0.00 C ATOM 357 H ILE A 127 0.360 3.436 7.749 1.00 0.00 H ATOM 358 HA ILE A 127 1.920 3.003 5.372 1.00 0.00 H ATOM 359 HB ILE A 127 -0.947 3.814 5.963 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.264 1.366 4.625 1.00 0.00 H ATOM 361 HG13 ILE A 127 -0.129 1.434 6.332 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.307 3.376 3.220 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.430 3.585 3.544 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.320 4.923 3.840 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.120 1.695 4.050 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.941 0.331 5.170 1.00 0.00 H ATOM 367 HD13 ILE A 127 -2.506 1.903 5.777 1.00 0.00 H ATOM 368 N VAL A 128 1.085 6.107 6.177 1.00 0.00 N ATOM 369 CA VAL A 128 1.363 7.498 5.852 1.00 0.00 C ATOM 370 C VAL A 128 2.794 7.874 6.204 1.00 0.00 C ATOM 371 O VAL A 128 3.400 8.674 5.496 1.00 0.00 O ATOM 372 CB VAL A 128 0.353 8.406 6.551 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.518 8.386 8.062 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.467 9.847 6.056 1.00 0.00 C ATOM 375 H VAL A 128 0.511 5.895 6.984 1.00 0.00 H ATOM 376 HA VAL A 128 1.242 7.623 4.779 1.00 0.00 H ATOM 377 HB VAL A 128 -0.637 8.020 6.332 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.507 7.353 8.393 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.458 8.860 8.342 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.315 8.920 8.515 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.321 10.448 6.511 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.437 10.259 6.336 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.362 9.877 4.973 1.00 0.00 H ATOM 384 N GLN A 129 3.348 7.315 7.284 1.00 0.00 N ATOM 385 CA GLN A 129 4.753 7.543 7.581 1.00 0.00 C ATOM 386 C GLN A 129 5.660 6.814 6.591 1.00 0.00 C ATOM 387 O GLN A 129 6.772 7.270 6.331 1.00 0.00 O ATOM 388 CB GLN A 129 5.074 7.118 9.014 1.00 0.00 C ATOM 389 CG GLN A 129 4.379 8.060 9.995 1.00 0.00 C ATOM 390 CD GLN A 129 4.836 9.499 9.808 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.004 9.824 10.003 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.910 10.375 9.426 1.00 0.00 N ATOM 393 H GLN A 129 2.793 6.733 7.898 1.00 0.00 H ATOM 394 HA GLN A 129 4.941 8.611 7.482 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.735 6.097 9.179 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.150 7.168 9.176 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.308 8.015 9.819 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.585 7.742 11.016 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.953 10.076 9.300 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.166 11.335 9.263 1.00 0.00 H ATOM 401 N PHE A 130 5.203 5.690 6.031 1.00 0.00 N ATOM 402 CA PHE A 130 5.947 5.009 4.980 1.00 0.00 C ATOM 403 C PHE A 130 5.929 5.838 3.696 1.00 0.00 C ATOM 404 O PHE A 130 6.801 5.695 2.840 1.00 0.00 O ATOM 405 CB PHE A 130 5.335 3.631 4.724 1.00 0.00 C ATOM 406 CG PHE A 130 6.008 2.876 3.598 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.406 2.780 3.552 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.233 2.276 2.594 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.028 2.095 2.501 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.858 1.584 1.548 1.00 0.00 C ATOM 411 CZ PHE A 130 7.253 1.483 1.507 1.00 0.00 C ATOM 412 H PHE A 130 4.323 5.296 6.334 1.00 0.00 H ATOM 413 HA PHE A 130 6.980 4.887 5.304 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.404 3.040 5.636 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.283 3.756 4.476 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.009 3.234 4.326 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.156 2.348 2.627 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.105 2.040 2.456 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.266 1.126 0.769 1.00 0.00 H ATOM 420 HZ PHE A 130 7.731 0.936 0.708 1.00 0.00 H ATOM 421 N PHE A 131 4.924 6.708 3.569 1.00 0.00 N ATOM 422 CA PHE A 131 4.736 7.591 2.439 1.00 0.00 C ATOM 423 C PHE A 131 4.880 9.044 2.904 1.00 0.00 C ATOM 424 O PHE A 131 4.229 9.943 2.378 1.00 0.00 O ATOM 425 CB PHE A 131 3.364 7.276 1.838 1.00 0.00 C ATOM 426 CG PHE A 131 3.237 5.872 1.266 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.295 5.302 0.540 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.058 5.132 1.453 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.158 4.036 -0.040 1.00 0.00 C ATOM 430 CE2 PHE A 131 1.924 3.860 0.878 1.00 0.00 C ATOM 431 CZ PHE A 131 2.969 3.320 0.120 1.00 0.00 C ATOM 432 H PHE A 131 4.227 6.770 4.295 1.00 0.00 H ATOM 433 HA PHE A 131 5.503 7.397 1.689 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.602 7.422 2.602 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.165 7.987 1.043 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.225 5.831 0.417 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.247 5.534 2.037 1.00 0.00 H ATOM 438 HE1 PHE A 131 4.971 3.613 -0.610 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.013 3.297 1.020 1.00 0.00 H ATOM 440 HZ PHE A 131 2.866 2.352 -0.343 1.00 0.00 H ATOM 441 N SER A 132 5.741 9.281 3.902 1.00 0.00 N ATOM 442 CA SER A 132 5.991 10.615 4.438 1.00 0.00 C ATOM 443 C SER A 132 6.727 11.509 3.433 1.00 0.00 C ATOM 444 O SER A 132 6.883 12.706 3.670 1.00 0.00 O ATOM 445 CB SER A 132 6.785 10.491 5.738 1.00 0.00 C ATOM 446 OG SER A 132 6.912 11.750 6.364 1.00 0.00 O ATOM 447 H SER A 132 6.247 8.506 4.310 1.00 0.00 H ATOM 448 HA SER A 132 5.027 11.074 4.662 1.00 0.00 H ATOM 449 HB2 SER A 132 6.265 9.813 6.414 1.00 0.00 H ATOM 450 HB3 SER A 132 7.774 10.090 5.517 1.00 0.00 H ATOM 451 HG SER A 132 7.370 12.348 5.763 1.00 0.00 H ATOM 452 N GLY A 133 7.180 10.936 2.312 1.00 0.00 N ATOM 453 CA GLY A 133 7.803 11.678 1.222 1.00 0.00 C ATOM 454 C GLY A 133 6.782 11.932 0.114 1.00 0.00 C ATOM 455 O GLY A 133 7.140 12.278 -1.010 1.00 0.00 O ATOM 456 H GLY A 133 7.085 9.937 2.201 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.169 12.636 1.591 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.637 11.101 0.821 1.00 0.00 H ATOM 459 N LEU A 134 5.506 11.749 0.463 1.00 0.00 N ATOM 460 CA LEU A 134 4.346 11.801 -0.408 1.00 0.00 C ATOM 461 C LEU A 134 3.262 12.546 0.383 1.00 0.00 C ATOM 462 O LEU A 134 3.611 13.257 1.326 1.00 0.00 O ATOM 463 CB LEU A 134 3.970 10.356 -0.754 1.00 0.00 C ATOM 464 CG LEU A 134 5.134 9.594 -1.401 1.00 0.00 C ATOM 465 CD1 LEU A 134 4.788 8.113 -1.491 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.423 10.081 -2.819 1.00 0.00 C ATOM 467 H LEU A 134 5.304 11.545 1.430 1.00 0.00 H ATOM 468 HA LEU A 134 4.577 12.351 -1.321 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.680 9.844 0.160 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.121 10.344 -1.422 1.00 0.00 H ATOM 471 HG LEU A 134 6.032 9.696 -0.792 1.00 0.00 H ATOM 472 HD11 LEU A 134 3.894 7.981 -2.097 1.00 0.00 H ATOM 473 HD12 LEU A 134 5.623 7.574 -1.935 1.00 0.00 H ATOM 474 HD13 LEU A 134 4.609 7.725 -0.492 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.265 9.517 -3.222 1.00 0.00 H ATOM 476 HD22 LEU A 134 4.551 9.911 -3.448 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.667 11.142 -2.810 1.00 0.00 H ATOM 478 N GLU A 135 1.967 12.426 0.057 1.00 0.00 N ATOM 479 CA GLU A 135 0.993 13.218 0.810 1.00 0.00 C ATOM 480 C GLU A 135 -0.356 12.577 1.105 1.00 0.00 C ATOM 481 O GLU A 135 -0.974 12.927 2.110 1.00 0.00 O ATOM 482 CB GLU A 135 0.779 14.561 0.106 1.00 0.00 C ATOM 483 CG GLU A 135 -0.017 14.370 -1.182 1.00 0.00 C ATOM 484 CD GLU A 135 -0.002 15.647 -2.021 1.00 0.00 C ATOM 485 OE1 GLU A 135 0.978 15.835 -2.776 1.00 0.00 O ATOM 486 OE2 GLU A 135 -0.972 16.428 -1.902 1.00 0.00 O ATOM 487 H GLU A 135 1.668 11.813 -0.685 1.00 0.00 H ATOM 488 HA GLU A 135 1.427 13.395 1.779 1.00 0.00 H ATOM 489 HB2 GLU A 135 0.226 15.237 0.759 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.748 15.001 -0.130 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.411 13.541 -1.742 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.046 14.116 -0.935 1.00 0.00 H ATOM 493 N ILE A 136 -0.810 11.659 0.254 1.00 0.00 N ATOM 494 CA ILE A 136 -2.123 11.030 0.357 1.00 0.00 C ATOM 495 C ILE A 136 -3.269 12.060 0.342 1.00 0.00 C ATOM 496 O ILE A 136 -3.056 13.251 0.564 1.00 0.00 O ATOM 497 CB ILE A 136 -2.163 10.134 1.607 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.810 9.447 1.854 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.254 9.076 1.439 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.866 8.390 2.957 1.00 0.00 C ATOM 501 H ILE A 136 -0.215 11.384 -0.507 1.00 0.00 H ATOM 502 HA ILE A 136 -2.240 10.389 -0.509 1.00 0.00 H ATOM 503 HB ILE A 136 -2.391 10.753 2.472 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.474 8.973 0.936 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.075 10.198 2.146 1.00 0.00 H ATOM 506 HG21 ILE A 136 -2.993 8.425 0.603 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.349 8.487 2.349 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.210 9.554 1.244 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.268 8.828 3.871 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.489 7.554 2.644 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.141 8.024 3.142 1.00 0.00 H ATOM 512 N VAL A 137 -4.504 11.618 0.082 1.00 0.00 N ATOM 513 CA VAL A 137 -5.675 12.472 0.263 1.00 0.00 C ATOM 514 C VAL A 137 -5.955 12.606 1.758 1.00 0.00 C ATOM 515 O VAL A 137 -5.476 11.790 2.545 1.00 0.00 O ATOM 516 CB VAL A 137 -6.900 11.906 -0.474 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.816 12.260 -1.958 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.017 10.393 -0.386 1.00 0.00 C ATOM 519 H VAL A 137 -4.649 10.670 -0.236 1.00 0.00 H ATOM 520 HA VAL A 137 -5.466 13.470 -0.121 1.00 0.00 H ATOM 521 HB VAL A 137 -7.803 12.332 -0.046 1.00 0.00 H ATOM 522 HG11 VAL A 137 -7.691 11.868 -2.476 1.00 0.00 H ATOM 523 HG12 VAL A 137 -6.777 13.343 -2.074 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.919 11.813 -2.387 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.033 10.095 -0.639 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.344 9.959 -1.119 1.00 0.00 H ATOM 527 HG23 VAL A 137 -6.772 10.048 0.619 1.00 0.00 H ATOM 528 N PRO A 138 -6.726 13.626 2.163 1.00 0.00 N ATOM 529 CA PRO A 138 -7.115 13.854 3.549 1.00 0.00 C ATOM 530 C PRO A 138 -7.598 12.583 4.243 1.00 0.00 C ATOM 531 O PRO A 138 -7.440 12.434 5.455 1.00 0.00 O ATOM 532 CB PRO A 138 -8.208 14.917 3.477 1.00 0.00 C ATOM 533 CG PRO A 138 -7.829 15.720 2.236 1.00 0.00 C ATOM 534 CD PRO A 138 -7.281 14.651 1.297 1.00 0.00 C ATOM 535 HA PRO A 138 -6.261 14.254 4.092 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.171 14.435 3.309 1.00 0.00 H ATOM 537 HB3 PRO A 138 -8.225 15.539 4.368 1.00 0.00 H ATOM 538 HG2 PRO A 138 -8.688 16.236 1.807 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.036 16.424 2.489 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.093 14.228 0.707 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.517 15.076 0.646 1.00 0.00 H ATOM 542 N ASN A 139 -8.185 11.669 3.467 1.00 0.00 N ATOM 543 CA ASN A 139 -8.538 10.334 3.912 1.00 0.00 C ATOM 544 C ASN A 139 -8.763 9.471 2.674 1.00 0.00 C ATOM 545 O ASN A 139 -9.437 9.896 1.737 1.00 0.00 O ATOM 546 CB ASN A 139 -9.810 10.392 4.756 1.00 0.00 C ATOM 547 CG ASN A 139 -10.248 8.998 5.185 1.00 0.00 C ATOM 548 OD1 ASN A 139 -9.424 8.168 5.559 1.00 0.00 O ATOM 549 ND2 ASN A 139 -11.549 8.728 5.135 1.00 0.00 N ATOM 550 H ASN A 139 -8.394 11.905 2.507 1.00 0.00 H ATOM 551 HA ASN A 139 -7.724 9.917 4.504 1.00 0.00 H ATOM 552 HB2 ASN A 139 -9.635 10.996 5.646 1.00 0.00 H ATOM 553 HB3 ASN A 139 -10.599 10.859 4.169 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.197 9.431 4.813 1.00 0.00 H ATOM 555 HD22 ASN A 139 -11.881 7.817 5.419 1.00 0.00 H ATOM 556 N GLY A 140 -8.203 8.261 2.667 1.00 0.00 N ATOM 557 CA GLY A 140 -8.326 7.372 1.524 1.00 0.00 C ATOM 558 C GLY A 140 -7.743 5.982 1.766 1.00 0.00 C ATOM 559 O GLY A 140 -7.489 5.271 0.798 1.00 0.00 O ATOM 560 H GLY A 140 -7.676 7.951 3.468 1.00 0.00 H ATOM 561 HA2 GLY A 140 -9.379 7.276 1.255 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.799 7.820 0.682 1.00 0.00 H ATOM 563 N ILE A 141 -7.521 5.569 3.020 1.00 0.00 N ATOM 564 CA ILE A 141 -6.845 4.307 3.284 1.00 0.00 C ATOM 565 C ILE A 141 -7.842 3.284 3.825 1.00 0.00 C ATOM 566 O ILE A 141 -8.788 3.641 4.526 1.00 0.00 O ATOM 567 CB ILE A 141 -5.697 4.547 4.272 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.779 5.682 3.788 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.912 3.246 4.478 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.638 5.971 4.767 1.00 0.00 C ATOM 571 H ILE A 141 -7.810 6.118 3.820 1.00 0.00 H ATOM 572 HA ILE A 141 -6.425 3.922 2.356 1.00 0.00 H ATOM 573 HB ILE A 141 -6.131 4.849 5.221 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.362 5.429 2.814 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.366 6.593 3.682 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.535 2.883 3.523 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.076 3.415 5.154 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.560 2.489 4.918 1.00 0.00 H ATOM 579 HD11 ILE A 141 -3.078 6.845 4.431 1.00 0.00 H ATOM 580 HD12 ILE A 141 -4.044 6.172 5.758 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.957 5.122 4.819 1.00 0.00 H ATOM 582 N THR A 142 -7.622 2.009 3.492 1.00 0.00 N ATOM 583 CA THR A 142 -8.468 0.903 3.924 1.00 0.00 C ATOM 584 C THR A 142 -7.584 -0.293 4.262 1.00 0.00 C ATOM 585 O THR A 142 -6.507 -0.451 3.692 1.00 0.00 O ATOM 586 CB THR A 142 -9.447 0.545 2.802 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.250 1.663 2.498 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.371 -0.609 3.184 1.00 0.00 C ATOM 589 H THR A 142 -6.827 1.785 2.907 1.00 0.00 H ATOM 590 HA THR A 142 -9.030 1.193 4.812 1.00 0.00 H ATOM 591 HB THR A 142 -8.881 0.255 1.919 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.676 2.369 2.184 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.792 -1.524 3.303 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.886 -0.376 4.116 1.00 0.00 H ATOM 595 HG23 THR A 142 -11.103 -0.763 2.390 1.00 0.00 H ATOM 596 N LEU A 143 -8.042 -1.134 5.193 1.00 0.00 N ATOM 597 CA LEU A 143 -7.268 -2.258 5.697 1.00 0.00 C ATOM 598 C LEU A 143 -8.196 -3.423 6.044 1.00 0.00 C ATOM 599 O LEU A 143 -8.778 -3.447 7.129 1.00 0.00 O ATOM 600 CB LEU A 143 -6.484 -1.796 6.930 1.00 0.00 C ATOM 601 CG LEU A 143 -5.024 -1.510 6.576 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.371 -0.721 7.701 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.264 -2.823 6.410 1.00 0.00 C ATOM 604 H LEU A 143 -8.965 -0.992 5.578 1.00 0.00 H ATOM 605 HA LEU A 143 -6.563 -2.585 4.934 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.945 -0.893 7.328 1.00 0.00 H ATOM 607 HB3 LEU A 143 -6.511 -2.564 7.702 1.00 0.00 H ATOM 608 HG LEU A 143 -4.971 -0.929 5.655 1.00 0.00 H ATOM 609 HD11 LEU A 143 -3.327 -0.531 7.443 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.891 0.228 7.831 1.00 0.00 H ATOM 611 HD13 LEU A 143 -4.419 -1.294 8.626 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.218 -2.612 6.192 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.330 -3.398 7.332 1.00 0.00 H ATOM 614 HD23 LEU A 143 -4.696 -3.402 5.596 1.00 0.00 H ATOM 615 N PRO A 144 -8.337 -4.392 5.129 1.00 0.00 N ATOM 616 CA PRO A 144 -9.059 -5.631 5.373 1.00 0.00 C ATOM 617 C PRO A 144 -8.492 -6.366 6.582 1.00 0.00 C ATOM 618 O PRO A 144 -7.361 -6.102 6.984 1.00 0.00 O ATOM 619 CB PRO A 144 -8.845 -6.478 4.116 1.00 0.00 C ATOM 620 CG PRO A 144 -8.508 -5.463 3.029 1.00 0.00 C ATOM 621 CD PRO A 144 -7.791 -4.351 3.786 1.00 0.00 C ATOM 622 HA PRO A 144 -10.118 -5.422 5.514 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.986 -7.136 4.264 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.734 -7.056 3.865 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.878 -5.894 2.250 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.432 -5.073 2.609 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.722 -4.559 3.823 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.967 -3.387 3.308 1.00 0.00 H ATOM 629 N VAL A 145 -9.269 -7.286 7.162 1.00 0.00 N ATOM 630 CA VAL A 145 -8.765 -8.145 8.226 1.00 0.00 C ATOM 631 C VAL A 145 -9.397 -9.532 8.164 1.00 0.00 C ATOM 632 O VAL A 145 -10.403 -9.746 7.490 1.00 0.00 O ATOM 633 CB VAL A 145 -9.002 -7.557 9.626 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.262 -6.238 9.842 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.489 -7.354 9.908 1.00 0.00 C ATOM 636 H VAL A 145 -10.225 -7.408 6.860 1.00 0.00 H ATOM 637 HA VAL A 145 -7.693 -8.255 8.080 1.00 0.00 H ATOM 638 HB VAL A 145 -8.623 -8.274 10.355 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.609 -5.493 9.128 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.453 -5.880 10.853 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.191 -6.393 9.721 1.00 0.00 H ATOM 642 HG21 VAL A 145 -11.010 -8.307 9.826 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.612 -6.976 10.922 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.910 -6.642 9.198 1.00 0.00 H ATOM 645 N ASP A 146 -8.782 -10.470 8.886 1.00 0.00 N ATOM 646 CA ASP A 146 -9.274 -11.828 9.049 1.00 0.00 C ATOM 647 C ASP A 146 -10.171 -11.875 10.290 1.00 0.00 C ATOM 648 O ASP A 146 -10.289 -10.871 10.991 1.00 0.00 O ATOM 649 CB ASP A 146 -8.081 -12.773 9.217 1.00 0.00 C ATOM 650 CG ASP A 146 -7.120 -12.708 8.033 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.587 -12.967 6.901 1.00 0.00 O ATOM 652 OD2 ASP A 146 -5.931 -12.401 8.267 1.00 0.00 O ATOM 653 H ASP A 146 -7.919 -10.219 9.354 1.00 0.00 H ATOM 654 HA ASP A 146 -9.846 -12.123 8.172 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.560 -12.526 10.141 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.436 -13.793 9.302 1.00 0.00 H ATOM 657 N PRO A 147 -10.811 -13.014 10.587 1.00 0.00 N ATOM 658 CA PRO A 147 -11.589 -13.187 11.803 1.00 0.00 C ATOM 659 C PRO A 147 -10.734 -12.953 13.049 1.00 0.00 C ATOM 660 O PRO A 147 -11.257 -12.686 14.129 1.00 0.00 O ATOM 661 CB PRO A 147 -12.095 -14.630 11.763 1.00 0.00 C ATOM 662 CG PRO A 147 -12.037 -15.004 10.284 1.00 0.00 C ATOM 663 CD PRO A 147 -10.834 -14.218 9.784 1.00 0.00 C ATOM 664 HA PRO A 147 -12.431 -12.497 11.791 1.00 0.00 H ATOM 665 HB2 PRO A 147 -11.411 -15.272 12.320 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.109 -14.711 12.158 1.00 0.00 H ATOM 667 HG2 PRO A 147 -11.881 -16.071 10.146 1.00 0.00 H ATOM 668 HG3 PRO A 147 -12.939 -14.658 9.778 1.00 0.00 H ATOM 669 HD2 PRO A 147 -9.937 -14.805 9.978 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.926 -13.993 8.723 1.00 0.00 H ATOM 671 N GLU A 148 -9.411 -13.053 12.887 1.00 0.00 N ATOM 672 CA GLU A 148 -8.441 -12.833 13.948 1.00 0.00 C ATOM 673 C GLU A 148 -8.205 -11.339 14.183 1.00 0.00 C ATOM 674 O GLU A 148 -7.561 -10.953 15.157 1.00 0.00 O ATOM 675 CB GLU A 148 -7.133 -13.510 13.531 1.00 0.00 C ATOM 676 CG GLU A 148 -6.208 -13.721 14.731 1.00 0.00 C ATOM 677 CD GLU A 148 -4.956 -14.497 14.332 1.00 0.00 C ATOM 678 OE1 GLU A 148 -5.074 -15.729 14.141 1.00 0.00 O ATOM 679 OE2 GLU A 148 -3.888 -13.855 14.221 1.00 0.00 O ATOM 680 H GLU A 148 -9.052 -13.300 11.976 1.00 0.00 H ATOM 681 HA GLU A 148 -8.806 -13.293 14.867 1.00 0.00 H ATOM 682 HB2 GLU A 148 -7.355 -14.476 13.076 1.00 0.00 H ATOM 683 HB3 GLU A 148 -6.631 -12.892 12.788 1.00 0.00 H ATOM 684 HG2 GLU A 148 -5.917 -12.752 15.138 1.00 0.00 H ATOM 685 HG3 GLU A 148 -6.744 -14.276 15.502 1.00 0.00 H ATOM 686 N GLY A 149 -8.725 -10.491 13.289 1.00 0.00 N ATOM 687 CA GLY A 149 -8.473 -9.057 13.306 1.00 0.00 C ATOM 688 C GLY A 149 -7.147 -8.738 12.615 1.00 0.00 C ATOM 689 O GLY A 149 -6.749 -7.577 12.534 1.00 0.00 O ATOM 690 H GLY A 149 -9.322 -10.851 12.557 1.00 0.00 H ATOM 691 HA2 GLY A 149 -9.280 -8.551 12.779 1.00 0.00 H ATOM 692 HA3 GLY A 149 -8.436 -8.705 14.334 1.00 0.00 H ATOM 693 N LYS A 150 -6.467 -9.776 12.118 1.00 0.00 N ATOM 694 CA LYS A 150 -5.196 -9.679 11.427 1.00 0.00 C ATOM 695 C LYS A 150 -5.441 -9.109 10.042 1.00 0.00 C ATOM 696 O LYS A 150 -6.360 -9.528 9.354 1.00 0.00 O ATOM 697 CB LYS A 150 -4.622 -11.091 11.376 1.00 0.00 C ATOM 698 CG LYS A 150 -3.214 -11.162 10.799 1.00 0.00 C ATOM 699 CD LYS A 150 -2.739 -12.609 10.944 1.00 0.00 C ATOM 700 CE LYS A 150 -1.336 -12.807 10.371 1.00 0.00 C ATOM 701 NZ LYS A 150 -0.959 -14.232 10.391 1.00 0.00 N ATOM 702 H LYS A 150 -6.851 -10.701 12.218 1.00 0.00 H ATOM 703 HA LYS A 150 -4.520 -9.020 11.973 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.577 -11.452 12.400 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.287 -11.736 10.800 1.00 0.00 H ATOM 706 HG2 LYS A 150 -3.224 -10.871 9.749 1.00 0.00 H ATOM 707 HG3 LYS A 150 -2.576 -10.497 11.374 1.00 0.00 H ATOM 708 HD2 LYS A 150 -2.726 -12.874 12.001 1.00 0.00 H ATOM 709 HD3 LYS A 150 -3.443 -13.266 10.429 1.00 0.00 H ATOM 710 HE2 LYS A 150 -1.307 -12.443 9.343 1.00 0.00 H ATOM 711 HE3 LYS A 150 -0.614 -12.243 10.965 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -0.963 -14.578 11.340 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -1.608 -14.773 9.838 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -0.029 -14.346 10.016 1.00 0.00 H ATOM 715 N ILE A 151 -4.613 -8.151 9.638 1.00 0.00 N ATOM 716 CA ILE A 151 -4.841 -7.347 8.439 1.00 0.00 C ATOM 717 C ILE A 151 -4.648 -8.080 7.123 1.00 0.00 C ATOM 718 O ILE A 151 -4.618 -7.447 6.071 1.00 0.00 O ATOM 719 CB ILE A 151 -3.935 -6.125 8.443 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.480 -6.544 8.629 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.417 -5.199 9.545 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.559 -5.482 8.034 1.00 0.00 C ATOM 723 H ILE A 151 -3.798 -7.974 10.202 1.00 0.00 H ATOM 724 HA ILE A 151 -5.875 -7.020 8.459 1.00 0.00 H ATOM 725 HB ILE A 151 -4.029 -5.624 7.484 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.264 -6.681 9.688 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.325 -7.486 8.109 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.347 -5.716 10.500 1.00 0.00 H ATOM 729 HG22 ILE A 151 -3.812 -4.293 9.556 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.460 -4.954 9.341 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.529 -5.831 8.075 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.830 -5.315 6.991 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.657 -4.552 8.592 1.00 0.00 H ATOM 734 N THR A 152 -4.517 -9.401 7.184 1.00 0.00 N ATOM 735 CA THR A 152 -4.310 -10.269 6.037 1.00 0.00 C ATOM 736 C THR A 152 -2.965 -10.007 5.348 1.00 0.00 C ATOM 737 O THR A 152 -2.488 -10.838 4.576 1.00 0.00 O ATOM 738 CB THR A 152 -5.492 -10.196 5.051 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.212 -9.284 4.014 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.805 -9.761 5.711 1.00 0.00 C ATOM 741 H THR A 152 -4.563 -9.838 8.091 1.00 0.00 H ATOM 742 HA THR A 152 -4.280 -11.273 6.446 1.00 0.00 H ATOM 743 HB THR A 152 -5.627 -11.183 4.607 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.930 -9.321 3.376 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.625 -9.872 5.001 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.000 -10.374 6.589 1.00 0.00 H ATOM 747 HG23 THR A 152 -6.748 -8.713 6.013 1.00 0.00 H ATOM 748 N GLY A 153 -2.359 -8.850 5.632 1.00 0.00 N ATOM 749 CA GLY A 153 -1.041 -8.464 5.166 1.00 0.00 C ATOM 750 C GLY A 153 -1.097 -7.421 4.055 1.00 0.00 C ATOM 751 O GLY A 153 -0.050 -6.957 3.614 1.00 0.00 O ATOM 752 H GLY A 153 -2.845 -8.186 6.218 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.508 -8.024 6.011 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.497 -9.337 4.809 1.00 0.00 H ATOM 755 N GLU A 154 -2.289 -7.039 3.592 1.00 0.00 N ATOM 756 CA GLU A 154 -2.403 -6.087 2.493 1.00 0.00 C ATOM 757 C GLU A 154 -3.417 -4.992 2.805 1.00 0.00 C ATOM 758 O GLU A 154 -4.163 -5.075 3.780 1.00 0.00 O ATOM 759 CB GLU A 154 -2.753 -6.816 1.192 1.00 0.00 C ATOM 760 CG GLU A 154 -4.136 -7.466 1.248 1.00 0.00 C ATOM 761 CD GLU A 154 -4.479 -8.156 -0.072 1.00 0.00 C ATOM 762 OE1 GLU A 154 -4.088 -7.616 -1.131 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.132 -9.221 -0.013 1.00 0.00 O ATOM 764 H GLU A 154 -3.136 -7.410 3.999 1.00 0.00 H ATOM 765 HA GLU A 154 -1.435 -5.603 2.352 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.731 -6.099 0.371 1.00 0.00 H ATOM 767 HB3 GLU A 154 -2.008 -7.588 1.001 1.00 0.00 H ATOM 768 HG2 GLU A 154 -4.144 -8.202 2.050 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.888 -6.704 1.457 1.00 0.00 H ATOM 770 N ALA A 155 -3.436 -3.959 1.960 1.00 0.00 N ATOM 771 CA ALA A 155 -4.246 -2.779 2.171 1.00 0.00 C ATOM 772 C ALA A 155 -4.512 -2.083 0.845 1.00 0.00 C ATOM 773 O ALA A 155 -4.089 -2.542 -0.215 1.00 0.00 O ATOM 774 CB ALA A 155 -3.488 -1.835 3.106 1.00 0.00 C ATOM 775 H ALA A 155 -2.859 -3.983 1.129 1.00 0.00 H ATOM 776 HA ALA A 155 -5.208 -3.046 2.612 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.565 -1.510 2.627 1.00 0.00 H ATOM 778 HB2 ALA A 155 -4.101 -0.965 3.335 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.244 -2.356 4.031 1.00 0.00 H ATOM 780 N PHE A 156 -5.224 -0.961 0.930 1.00 0.00 N ATOM 781 CA PHE A 156 -5.658 -0.199 -0.214 1.00 0.00 C ATOM 782 C PHE A 156 -5.567 1.263 0.194 1.00 0.00 C ATOM 783 O PHE A 156 -5.808 1.602 1.351 1.00 0.00 O ATOM 784 CB PHE A 156 -7.097 -0.585 -0.562 1.00 0.00 C ATOM 785 CG PHE A 156 -7.327 -2.061 -0.824 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.631 -2.725 -1.846 1.00 0.00 C ATOM 787 CD2 PHE A 156 -8.248 -2.771 -0.040 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.849 -4.092 -2.072 1.00 0.00 C ATOM 789 CE2 PHE A 156 -8.467 -4.135 -0.266 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.766 -4.798 -1.283 1.00 0.00 C ATOM 791 H PHE A 156 -5.485 -0.601 1.837 1.00 0.00 H ATOM 792 HA PHE A 156 -5.007 -0.384 -1.069 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.742 -0.278 0.260 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.398 -0.026 -1.440 1.00 0.00 H ATOM 795 HD1 PHE A 156 -5.923 -2.191 -2.463 1.00 0.00 H ATOM 796 HD2 PHE A 156 -8.791 -2.265 0.744 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.311 -4.602 -2.857 1.00 0.00 H ATOM 798 HE2 PHE A 156 -9.177 -4.678 0.339 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.932 -5.852 -1.456 1.00 0.00 H ATOM 800 N VAL A 157 -5.220 2.132 -0.750 1.00 0.00 N ATOM 801 CA VAL A 157 -4.992 3.533 -0.454 1.00 0.00 C ATOM 802 C VAL A 157 -5.452 4.370 -1.629 1.00 0.00 C ATOM 803 O VAL A 157 -5.603 3.876 -2.746 1.00 0.00 O ATOM 804 CB VAL A 157 -3.489 3.764 -0.225 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.094 5.237 -0.219 1.00 0.00 C ATOM 806 CG2 VAL A 157 -3.029 3.239 1.115 1.00 0.00 C ATOM 807 H VAL A 157 -5.101 1.820 -1.705 1.00 0.00 H ATOM 808 HA VAL A 157 -5.540 3.830 0.441 1.00 0.00 H ATOM 809 HB VAL A 157 -2.921 3.250 -0.992 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.210 5.658 -1.216 1.00 0.00 H ATOM 811 HG12 VAL A 157 -3.717 5.769 0.499 1.00 0.00 H ATOM 812 HG13 VAL A 157 -2.049 5.325 0.078 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.563 3.779 1.892 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.221 2.172 1.178 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.961 3.442 1.203 1.00 0.00 H ATOM 816 N GLN A 158 -5.672 5.650 -1.351 1.00 0.00 N ATOM 817 CA GLN A 158 -5.833 6.656 -2.369 1.00 0.00 C ATOM 818 C GLN A 158 -4.840 7.759 -2.058 1.00 0.00 C ATOM 819 O GLN A 158 -4.886 8.378 -1.000 1.00 0.00 O ATOM 820 CB GLN A 158 -7.279 7.140 -2.438 1.00 0.00 C ATOM 821 CG GLN A 158 -7.365 8.161 -3.571 1.00 0.00 C ATOM 822 CD GLN A 158 -8.796 8.434 -4.000 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.727 8.394 -3.200 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.967 8.712 -5.286 1.00 0.00 N ATOM 825 H GLN A 158 -5.718 5.947 -0.386 1.00 0.00 H ATOM 826 HA GLN A 158 -5.574 6.246 -3.337 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.929 6.294 -2.656 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.582 7.590 -1.497 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.896 9.095 -3.268 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.829 7.764 -4.432 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.170 8.781 -5.904 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.892 8.853 -5.655 1.00 0.00 H ATOM 833 N PHE A 159 -3.933 7.996 -3.001 1.00 0.00 N ATOM 834 CA PHE A 159 -3.039 9.131 -2.963 1.00 0.00 C ATOM 835 C PHE A 159 -3.678 10.336 -3.645 1.00 0.00 C ATOM 836 O PHE A 159 -4.762 10.241 -4.220 1.00 0.00 O ATOM 837 CB PHE A 159 -1.735 8.776 -3.667 1.00 0.00 C ATOM 838 CG PHE A 159 -0.816 7.872 -2.876 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.220 8.343 -1.698 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.550 6.573 -3.323 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.668 7.529 -0.980 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.354 5.770 -2.619 1.00 0.00 C ATOM 843 CZ PHE A 159 0.964 6.246 -1.454 1.00 0.00 C ATOM 844 H PHE A 159 -3.865 7.360 -3.781 1.00 0.00 H ATOM 845 HA PHE A 159 -2.824 9.384 -1.929 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.958 8.344 -4.639 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.195 9.695 -3.853 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.443 9.338 -1.346 1.00 0.00 H ATOM 849 HD2 PHE A 159 -1.039 6.192 -4.208 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.128 7.884 -0.065 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.585 4.777 -2.977 1.00 0.00 H ATOM 852 HZ PHE A 159 1.662 5.622 -0.922 1.00 0.00 H ATOM 853 N ALA A 160 -2.988 11.476 -3.575 1.00 0.00 N ATOM 854 CA ALA A 160 -3.409 12.708 -4.211 1.00 0.00 C ATOM 855 C ALA A 160 -3.300 12.572 -5.734 1.00 0.00 C ATOM 856 O ALA A 160 -2.275 12.902 -6.332 1.00 0.00 O ATOM 857 CB ALA A 160 -2.548 13.855 -3.677 1.00 0.00 C ATOM 858 H ALA A 160 -2.124 11.497 -3.059 1.00 0.00 H ATOM 859 HA ALA A 160 -4.451 12.881 -3.938 1.00 0.00 H ATOM 860 HB1 ALA A 160 -1.500 13.674 -3.921 1.00 0.00 H ATOM 861 HB2 ALA A 160 -2.869 14.795 -4.127 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.652 13.918 -2.592 1.00 0.00 H ATOM 863 N SER A 161 -4.375 12.081 -6.355 1.00 0.00 N ATOM 864 CA SER A 161 -4.448 11.802 -7.785 1.00 0.00 C ATOM 865 C SER A 161 -3.441 10.724 -8.190 1.00 0.00 C ATOM 866 O SER A 161 -2.554 10.360 -7.417 1.00 0.00 O ATOM 867 CB SER A 161 -4.274 13.093 -8.588 1.00 0.00 C ATOM 868 OG SER A 161 -4.514 12.844 -9.958 1.00 0.00 O ATOM 869 H SER A 161 -5.192 11.881 -5.797 1.00 0.00 H ATOM 870 HA SER A 161 -5.447 11.419 -7.997 1.00 0.00 H ATOM 871 HB2 SER A 161 -4.986 13.837 -8.229 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.260 13.473 -8.462 1.00 0.00 H ATOM 873 HG SER A 161 -4.429 13.676 -10.439 1.00 0.00 H ATOM 874 N GLN A 162 -3.569 10.201 -9.412 1.00 0.00 N ATOM 875 CA GLN A 162 -2.735 9.094 -9.855 1.00 0.00 C ATOM 876 C GLN A 162 -1.265 9.504 -9.928 1.00 0.00 C ATOM 877 O GLN A 162 -0.385 8.654 -9.845 1.00 0.00 O ATOM 878 CB GLN A 162 -3.248 8.569 -11.199 1.00 0.00 C ATOM 879 CG GLN A 162 -3.209 7.044 -11.252 1.00 0.00 C ATOM 880 CD GLN A 162 -1.828 6.509 -11.576 1.00 0.00 C ATOM 881 OE1 GLN A 162 -1.250 6.837 -12.609 1.00 0.00 O ATOM 882 NE2 GLN A 162 -1.291 5.676 -10.692 1.00 0.00 N ATOM 883 H GLN A 162 -4.263 10.573 -10.047 1.00 0.00 H ATOM 884 HA GLN A 162 -2.837 8.295 -9.123 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.285 8.865 -11.310 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.668 8.981 -12.025 1.00 0.00 H ATOM 887 HG2 GLN A 162 -3.532 6.642 -10.294 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.896 6.695 -12.021 1.00 0.00 H ATOM 889 HE21 GLN A 162 -1.795 5.416 -9.858 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.366 5.312 -10.871 1.00 0.00 H ATOM 891 N GLU A 163 -0.987 10.801 -10.080 1.00 0.00 N ATOM 892 CA GLU A 163 0.383 11.289 -10.159 1.00 0.00 C ATOM 893 C GLU A 163 1.135 11.003 -8.859 1.00 0.00 C ATOM 894 O GLU A 163 2.302 10.614 -8.893 1.00 0.00 O ATOM 895 CB GLU A 163 0.360 12.789 -10.457 1.00 0.00 C ATOM 896 CG GLU A 163 1.778 13.327 -10.654 1.00 0.00 C ATOM 897 CD GLU A 163 1.751 14.812 -11.007 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.613 15.118 -12.213 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.868 15.633 -10.069 1.00 0.00 O ATOM 900 H GLU A 163 -1.741 11.469 -10.145 1.00 0.00 H ATOM 901 HA GLU A 163 0.893 10.777 -10.975 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.216 12.963 -11.368 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.117 13.317 -9.632 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.348 13.187 -9.735 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.263 12.773 -11.458 1.00 0.00 H ATOM 906 N LEU A 164 0.482 11.192 -7.709 1.00 0.00 N ATOM 907 CA LEU A 164 1.109 10.913 -6.428 1.00 0.00 C ATOM 908 C LEU A 164 1.262 9.399 -6.252 1.00 0.00 C ATOM 909 O LEU A 164 2.263 8.933 -5.712 1.00 0.00 O ATOM 910 CB LEU A 164 0.232 11.547 -5.353 1.00 0.00 C ATOM 911 CG LEU A 164 0.862 11.716 -3.972 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.452 10.437 -3.396 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.958 12.773 -4.001 1.00 0.00 C ATOM 914 H LEU A 164 -0.471 11.536 -7.710 1.00 0.00 H ATOM 915 HA LEU A 164 2.090 11.376 -6.393 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.048 12.539 -5.689 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.681 10.972 -5.264 1.00 0.00 H ATOM 918 HG LEU A 164 0.076 12.054 -3.305 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.475 10.309 -3.750 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.433 10.514 -2.311 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.861 9.577 -3.703 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.764 12.445 -4.653 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.538 13.706 -4.374 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.343 12.922 -2.992 1.00 0.00 H ATOM 925 N ALA A 165 0.274 8.622 -6.706 1.00 0.00 N ATOM 926 CA ALA A 165 0.333 7.173 -6.600 1.00 0.00 C ATOM 927 C ALA A 165 1.519 6.620 -7.385 1.00 0.00 C ATOM 928 O ALA A 165 2.124 5.627 -6.987 1.00 0.00 O ATOM 929 CB ALA A 165 -0.964 6.584 -7.149 1.00 0.00 C ATOM 930 H ALA A 165 -0.539 9.043 -7.133 1.00 0.00 H ATOM 931 HA ALA A 165 0.441 6.885 -5.554 1.00 0.00 H ATOM 932 HB1 ALA A 165 -1.046 6.820 -8.208 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.955 5.501 -7.022 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.810 7.010 -6.614 1.00 0.00 H ATOM 935 N GLU A 166 1.851 7.266 -8.503 1.00 0.00 N ATOM 936 CA GLU A 166 2.936 6.816 -9.360 1.00 0.00 C ATOM 937 C GLU A 166 4.281 7.092 -8.699 1.00 0.00 C ATOM 938 O GLU A 166 5.257 6.392 -8.963 1.00 0.00 O ATOM 939 CB GLU A 166 2.853 7.543 -10.696 1.00 0.00 C ATOM 940 CG GLU A 166 1.729 6.972 -11.559 1.00 0.00 C ATOM 941 CD GLU A 166 1.983 5.518 -11.956 1.00 0.00 C ATOM 942 OE1 GLU A 166 2.999 5.276 -12.646 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.157 4.664 -11.564 1.00 0.00 O ATOM 944 H GLU A 166 1.337 8.097 -8.766 1.00 0.00 H ATOM 945 HA GLU A 166 2.851 5.744 -9.542 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.678 8.603 -10.522 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.799 7.425 -11.216 1.00 0.00 H ATOM 948 HG2 GLU A 166 0.782 7.037 -11.024 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.661 7.570 -12.462 1.00 0.00 H ATOM 950 N LYS A 167 4.339 8.111 -7.836 1.00 0.00 N ATOM 951 CA LYS A 167 5.533 8.388 -7.056 1.00 0.00 C ATOM 952 C LYS A 167 5.689 7.366 -5.938 1.00 0.00 C ATOM 953 O LYS A 167 6.801 6.943 -5.629 1.00 0.00 O ATOM 954 CB LYS A 167 5.433 9.780 -6.455 1.00 0.00 C ATOM 955 CG LYS A 167 5.540 10.823 -7.562 1.00 0.00 C ATOM 956 CD LYS A 167 5.063 12.125 -6.945 1.00 0.00 C ATOM 957 CE LYS A 167 5.233 13.312 -7.893 1.00 0.00 C ATOM 958 NZ LYS A 167 6.654 13.564 -8.202 1.00 0.00 N ATOM 959 H LYS A 167 3.529 8.706 -7.722 1.00 0.00 H ATOM 960 HA LYS A 167 6.402 8.359 -7.701 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.481 9.880 -5.935 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.246 9.931 -5.745 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.575 10.907 -7.894 1.00 0.00 H ATOM 964 HG3 LYS A 167 4.898 10.562 -8.403 1.00 0.00 H ATOM 965 HD2 LYS A 167 4.008 11.999 -6.713 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.612 12.294 -6.021 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.689 13.107 -8.817 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.806 14.198 -7.422 1.00 0.00 H ATOM 969 HZ1 LYS A 167 6.735 14.362 -8.816 1.00 0.00 H ATOM 970 HZ2 LYS A 167 7.163 13.757 -7.351 1.00 0.00 H ATOM 971 HZ3 LYS A 167 7.059 12.757 -8.655 1.00 0.00 H ATOM 972 N ALA A 168 4.567 6.972 -5.333 1.00 0.00 N ATOM 973 CA ALA A 168 4.550 5.961 -4.288 1.00 0.00 C ATOM 974 C ALA A 168 5.062 4.610 -4.787 1.00 0.00 C ATOM 975 O ALA A 168 5.483 3.782 -3.985 1.00 0.00 O ATOM 976 CB ALA A 168 3.127 5.816 -3.762 1.00 0.00 C ATOM 977 H ALA A 168 3.691 7.396 -5.610 1.00 0.00 H ATOM 978 HA ALA A 168 5.190 6.291 -3.468 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.124 5.141 -2.906 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.743 6.791 -3.465 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.487 5.407 -4.544 1.00 0.00 H ATOM 982 N LEU A 169 5.034 4.371 -6.102 1.00 0.00 N ATOM 983 CA LEU A 169 5.564 3.140 -6.676 1.00 0.00 C ATOM 984 C LEU A 169 7.084 3.078 -6.540 1.00 0.00 C ATOM 985 O LEU A 169 7.675 2.019 -6.739 1.00 0.00 O ATOM 986 CB LEU A 169 5.190 3.077 -8.152 1.00 0.00 C ATOM 987 CG LEU A 169 3.687 2.936 -8.391 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.447 3.026 -9.892 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.154 1.602 -7.867 1.00 0.00 C ATOM 990 H LEU A 169 4.639 5.057 -6.728 1.00 0.00 H ATOM 991 HA LEU A 169 5.142 2.280 -6.159 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.544 3.993 -8.609 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.695 2.241 -8.627 1.00 0.00 H ATOM 994 HG LEU A 169 3.162 3.749 -7.898 1.00 0.00 H ATOM 995 HD11 LEU A 169 3.958 2.205 -10.395 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.378 2.967 -10.092 1.00 0.00 H ATOM 997 HD13 LEU A 169 3.837 3.976 -10.260 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.265 1.556 -6.785 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.095 1.509 -8.118 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.707 0.782 -8.327 1.00 0.00 H ATOM 1001 N GLY A 170 7.723 4.201 -6.203 1.00 0.00 N ATOM 1002 CA GLY A 170 9.163 4.239 -6.014 1.00 0.00 C ATOM 1003 C GLY A 170 9.538 3.573 -4.691 1.00 0.00 C ATOM 1004 O GLY A 170 10.711 3.302 -4.438 1.00 0.00 O ATOM 1005 H GLY A 170 7.207 5.060 -6.068 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.647 3.714 -6.837 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.487 5.279 -5.998 1.00 0.00 H ATOM 1008 N LYS A 171 8.529 3.314 -3.852 1.00 0.00 N ATOM 1009 CA LYS A 171 8.678 2.665 -2.567 1.00 0.00 C ATOM 1010 C LYS A 171 8.663 1.154 -2.684 1.00 0.00 C ATOM 1011 O LYS A 171 8.810 0.461 -1.680 1.00 0.00 O ATOM 1012 CB LYS A 171 7.499 3.059 -1.704 1.00 0.00 C ATOM 1013 CG LYS A 171 7.500 4.544 -1.410 1.00 0.00 C ATOM 1014 CD LYS A 171 8.634 4.835 -0.439 1.00 0.00 C ATOM 1015 CE LYS A 171 8.442 6.195 0.222 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.495 6.456 1.222 1.00 0.00 N ATOM 1017 H LYS A 171 7.591 3.579 -4.107 1.00 0.00 H ATOM 1018 HA LYS A 171 9.601 2.987 -2.099 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.585 2.807 -2.222 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.529 2.507 -0.766 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.608 5.133 -2.321 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.547 4.752 -0.951 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.624 4.054 0.321 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.582 4.817 -0.975 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.470 6.964 -0.546 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.466 6.219 0.708 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.454 5.757 1.951 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 10.404 6.424 0.782 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.360 7.369 1.636 1.00 0.00 H ATOM 1030 N HIS A 172 8.487 0.631 -3.894 1.00 0.00 N ATOM 1031 CA HIS A 172 8.537 -0.804 -4.083 1.00 0.00 C ATOM 1032 C HIS A 172 9.824 -1.361 -3.473 1.00 0.00 C ATOM 1033 O HIS A 172 10.918 -0.870 -3.749 1.00 0.00 O ATOM 1034 CB HIS A 172 8.395 -1.136 -5.566 1.00 0.00 C ATOM 1035 CG HIS A 172 8.218 -2.616 -5.783 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.255 -3.406 -5.198 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.974 -3.433 -6.581 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.445 -4.668 -5.613 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.476 -4.736 -6.471 1.00 0.00 N ATOM 1040 H HIS A 172 8.315 1.234 -4.684 1.00 0.00 H ATOM 1041 HA HIS A 172 7.687 -1.236 -3.553 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.523 -0.610 -5.958 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.271 -0.782 -6.107 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.532 -3.095 -4.569 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.812 -3.123 -7.187 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.845 -5.511 -5.291 1.00 0.00 H ATOM 1047 N LYS A 173 9.670 -2.395 -2.640 1.00 0.00 N ATOM 1048 CA LYS A 173 10.743 -3.055 -1.905 1.00 0.00 C ATOM 1049 C LYS A 173 11.470 -2.151 -0.899 1.00 0.00 C ATOM 1050 O LYS A 173 12.513 -2.544 -0.378 1.00 0.00 O ATOM 1051 CB LYS A 173 11.703 -3.764 -2.867 1.00 0.00 C ATOM 1052 CG LYS A 173 10.959 -4.750 -3.773 1.00 0.00 C ATOM 1053 CD LYS A 173 11.950 -5.468 -4.688 1.00 0.00 C ATOM 1054 CE LYS A 173 11.213 -6.454 -5.596 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.147 -7.141 -6.508 1.00 0.00 N ATOM 1056 H LYS A 173 8.739 -2.758 -2.494 1.00 0.00 H ATOM 1057 HA LYS A 173 10.254 -3.824 -1.310 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.218 -3.027 -3.483 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.442 -4.317 -2.285 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.434 -5.483 -3.160 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.237 -4.209 -4.382 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.469 -4.734 -5.303 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.677 -6.009 -4.083 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.700 -7.196 -4.982 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.468 -5.915 -6.182 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 11.639 -7.790 -7.092 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 12.613 -6.465 -7.095 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 12.837 -7.650 -5.974 1.00 0.00 H ATOM 1069 N GLU A 174 10.949 -0.951 -0.608 1.00 0.00 N ATOM 1070 CA GLU A 174 11.452 -0.129 0.492 1.00 0.00 C ATOM 1071 C GLU A 174 11.048 -0.759 1.819 1.00 0.00 C ATOM 1072 O GLU A 174 10.536 -1.876 1.851 1.00 0.00 O ATOM 1073 CB GLU A 174 10.937 1.313 0.411 1.00 0.00 C ATOM 1074 CG GLU A 174 11.535 2.082 -0.762 1.00 0.00 C ATOM 1075 CD GLU A 174 13.059 1.989 -0.796 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.687 2.444 0.187 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.587 1.463 -1.801 1.00 0.00 O ATOM 1078 H GLU A 174 10.175 -0.596 -1.152 1.00 0.00 H ATOM 1079 HA GLU A 174 12.542 -0.116 0.478 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.850 1.320 0.321 1.00 0.00 H ATOM 1081 HB3 GLU A 174 11.211 1.840 1.325 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.112 1.686 -1.680 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.246 3.129 -0.676 1.00 0.00 H ATOM 1084 N ARG A 175 11.275 -0.045 2.924 1.00 0.00 N ATOM 1085 CA ARG A 175 11.102 -0.599 4.254 1.00 0.00 C ATOM 1086 C ARG A 175 10.344 0.338 5.191 1.00 0.00 C ATOM 1087 O ARG A 175 10.196 1.526 4.909 1.00 0.00 O ATOM 1088 CB ARG A 175 12.501 -0.879 4.799 1.00 0.00 C ATOM 1089 CG ARG A 175 13.277 -1.834 3.891 1.00 0.00 C ATOM 1090 CD ARG A 175 14.625 -2.158 4.529 1.00 0.00 C ATOM 1091 NE ARG A 175 15.377 -3.122 3.717 1.00 0.00 N ATOM 1092 CZ ARG A 175 15.301 -4.450 3.854 1.00 0.00 C ATOM 1093 NH1 ARG A 175 14.507 -4.998 4.772 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.025 -5.240 3.066 1.00 0.00 N ATOM 1095 H ARG A 175 11.589 0.910 2.849 1.00 0.00 H ATOM 1096 HA ARG A 175 10.553 -1.538 4.189 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.049 0.060 4.888 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.403 -1.321 5.782 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.707 -2.751 3.751 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.449 -1.367 2.921 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.205 -1.239 4.620 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.457 -2.563 5.527 1.00 0.00 H ATOM 1103 HE ARG A 175 15.992 -2.747 3.009 1.00 0.00 H ATOM 1104 HH11 ARG A 175 13.954 -4.408 5.375 1.00 0.00 H ATOM 1105 HH12 ARG A 175 14.460 -6.003 4.864 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.630 -4.837 2.367 1.00 0.00 H ATOM 1107 HH22 ARG A 175 15.968 -6.242 3.166 1.00 0.00 H ATOM 1108 N ILE A 176 9.866 -0.214 6.314 1.00 0.00 N ATOM 1109 CA ILE A 176 9.147 0.533 7.344 1.00 0.00 C ATOM 1110 C ILE A 176 9.914 0.561 8.672 1.00 0.00 C ATOM 1111 O ILE A 176 9.555 1.319 9.572 1.00 0.00 O ATOM 1112 CB ILE A 176 7.716 -0.030 7.460 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.837 0.743 6.471 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.114 0.067 8.867 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.405 0.208 6.409 1.00 0.00 C ATOM 1116 H ILE A 176 10.005 -1.205 6.457 1.00 0.00 H ATOM 1117 HA ILE A 176 9.078 1.569 7.023 1.00 0.00 H ATOM 1118 HB ILE A 176 7.731 -1.084 7.178 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.809 1.791 6.766 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.282 0.677 5.477 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.036 1.112 9.168 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.121 -0.386 8.877 1.00 0.00 H ATOM 1123 HG23 ILE A 176 7.738 -0.474 9.578 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.894 0.400 7.352 1.00 0.00 H ATOM 1125 HD12 ILE A 176 4.864 0.714 5.609 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.416 -0.863 6.215 1.00 0.00 H ATOM 1127 N GLY A 177 10.966 -0.252 8.811 1.00 0.00 N ATOM 1128 CA GLY A 177 11.811 -0.211 10.002 1.00 0.00 C ATOM 1129 C GLY A 177 12.475 -1.547 10.338 1.00 0.00 C ATOM 1130 O GLY A 177 13.530 -1.564 10.969 1.00 0.00 O ATOM 1131 H GLY A 177 11.190 -0.903 8.075 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.588 0.540 9.857 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.200 0.081 10.855 1.00 0.00 H ATOM 1134 N HIS A 178 11.870 -2.664 9.923 1.00 0.00 N ATOM 1135 CA HIS A 178 12.404 -3.995 10.196 1.00 0.00 C ATOM 1136 C HIS A 178 11.951 -4.998 9.134 1.00 0.00 C ATOM 1137 O HIS A 178 12.271 -6.184 9.220 1.00 0.00 O ATOM 1138 CB HIS A 178 11.898 -4.468 11.561 1.00 0.00 C ATOM 1139 CG HIS A 178 10.462 -4.917 11.503 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.376 -4.150 11.148 1.00 0.00 N ATOM 1141 CD2 HIS A 178 9.994 -6.172 11.787 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.290 -4.940 11.183 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.610 -6.185 11.577 1.00 0.00 N ATOM 1144 H HIS A 178 11.010 -2.594 9.401 1.00 0.00 H ATOM 1145 HA HIS A 178 13.494 -3.949 10.204 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.510 -5.311 11.886 1.00 0.00 H ATOM 1147 HB3 HIS A 178 11.999 -3.667 12.293 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.389 -3.170 10.904 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.596 -7.007 12.114 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.296 -4.615 10.924 1.00 0.00 H ATOM 1151 N ARG A 179 11.206 -4.516 8.136 1.00 0.00 N ATOM 1152 CA ARG A 179 10.562 -5.345 7.132 1.00 0.00 C ATOM 1153 C ARG A 179 10.533 -4.581 5.814 1.00 0.00 C ATOM 1154 O ARG A 179 10.665 -3.358 5.820 1.00 0.00 O ATOM 1155 CB ARG A 179 9.146 -5.655 7.622 1.00 0.00 C ATOM 1156 CG ARG A 179 8.475 -6.714 6.752 1.00 0.00 C ATOM 1157 CD ARG A 179 7.136 -7.130 7.360 1.00 0.00 C ATOM 1158 NE ARG A 179 7.316 -7.739 8.684 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.733 -8.993 8.891 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.024 -9.798 7.870 1.00 0.00 N ATOM 1161 NH2 ARG A 179 7.862 -9.449 10.133 1.00 0.00 N ATOM 1162 H ARG A 179 11.068 -3.519 8.065 1.00 0.00 H ATOM 1163 HA ARG A 179 11.103 -6.281 7.011 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.213 -6.038 8.639 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.543 -4.745 7.624 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.301 -6.315 5.751 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.130 -7.581 6.690 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.507 -6.246 7.455 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.642 -7.841 6.696 1.00 0.00 H ATOM 1170 HE ARG A 179 7.109 -7.169 9.489 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.945 -9.459 6.920 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.325 -10.745 8.042 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.651 -8.845 10.914 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.170 -10.396 10.296 1.00 0.00 H ATOM 1175 N TYR A 180 10.364 -5.284 4.691 1.00 0.00 N ATOM 1176 CA TYR A 180 10.291 -4.623 3.400 1.00 0.00 C ATOM 1177 C TYR A 180 8.853 -4.658 2.900 1.00 0.00 C ATOM 1178 O TYR A 180 8.125 -5.621 3.134 1.00 0.00 O ATOM 1179 CB TYR A 180 11.268 -5.251 2.403 1.00 0.00 C ATOM 1180 CG TYR A 180 10.874 -6.613 1.879 1.00 0.00 C ATOM 1181 CD1 TYR A 180 11.129 -7.764 2.640 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.254 -6.722 0.625 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.788 -9.029 2.138 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.908 -7.981 0.116 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.188 -9.143 0.867 1.00 0.00 C ATOM 1186 OH TYR A 180 9.880 -10.374 0.373 1.00 0.00 O ATOM 1187 H TYR A 180 10.280 -6.291 4.725 1.00 0.00 H ATOM 1188 HA TYR A 180 10.580 -3.582 3.529 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.360 -4.577 1.552 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.249 -5.324 2.872 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.590 -7.677 3.612 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.042 -5.836 0.044 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.983 -9.916 2.723 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.426 -8.055 -0.850 1.00 0.00 H ATOM 1195 HH TYR A 180 10.123 -11.089 0.969 1.00 0.00 H ATOM 1196 N ILE A 181 8.450 -3.595 2.207 1.00 0.00 N ATOM 1197 CA ILE A 181 7.070 -3.377 1.814 1.00 0.00 C ATOM 1198 C ILE A 181 6.964 -3.471 0.296 1.00 0.00 C ATOM 1199 O ILE A 181 7.973 -3.374 -0.401 1.00 0.00 O ATOM 1200 CB ILE A 181 6.627 -1.998 2.327 1.00 0.00 C ATOM 1201 CG1 ILE A 181 7.037 -1.765 3.790 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.109 -1.832 2.216 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.493 -2.824 4.754 1.00 0.00 C ATOM 1204 H ILE A 181 9.130 -2.894 1.945 1.00 0.00 H ATOM 1205 HA ILE A 181 6.443 -4.135 2.275 1.00 0.00 H ATOM 1206 HB ILE A 181 7.107 -1.230 1.721 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.125 -1.749 3.860 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.666 -0.789 4.096 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.616 -2.668 2.714 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.811 -0.891 2.682 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.812 -1.802 1.169 1.00 0.00 H ATOM 1212 HD11 ILE A 181 5.404 -2.831 4.725 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.873 -3.805 4.479 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.820 -2.596 5.768 1.00 0.00 H ATOM 1215 N GLU A 182 5.752 -3.657 -0.234 1.00 0.00 N ATOM 1216 CA GLU A 182 5.555 -3.672 -1.673 1.00 0.00 C ATOM 1217 C GLU A 182 4.409 -2.743 -2.024 1.00 0.00 C ATOM 1218 O GLU A 182 3.499 -2.548 -1.221 1.00 0.00 O ATOM 1219 CB GLU A 182 5.254 -5.079 -2.191 1.00 0.00 C ATOM 1220 CG GLU A 182 6.135 -6.135 -1.532 1.00 0.00 C ATOM 1221 CD GLU A 182 5.997 -7.505 -2.194 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.294 -7.601 -3.225 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.606 -8.452 -1.650 1.00 0.00 O ATOM 1224 H GLU A 182 4.945 -3.787 0.359 1.00 0.00 H ATOM 1225 HA GLU A 182 6.460 -3.309 -2.159 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.210 -5.320 -1.987 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.417 -5.086 -3.269 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.179 -5.823 -1.554 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.819 -6.216 -0.496 1.00 0.00 H ATOM 1230 N VAL A 183 4.472 -2.180 -3.229 1.00 0.00 N ATOM 1231 CA VAL A 183 3.533 -1.187 -3.721 1.00 0.00 C ATOM 1232 C VAL A 183 3.032 -1.676 -5.076 1.00 0.00 C ATOM 1233 O VAL A 183 3.821 -2.110 -5.911 1.00 0.00 O ATOM 1234 CB VAL A 183 4.247 0.171 -3.842 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.804 0.651 -2.506 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.393 0.091 -4.835 1.00 0.00 C ATOM 1237 H VAL A 183 5.215 -2.446 -3.856 1.00 0.00 H ATOM 1238 HA VAL A 183 2.697 -1.094 -3.027 1.00 0.00 H ATOM 1239 HB VAL A 183 3.573 0.935 -4.204 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.673 0.054 -2.220 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.094 1.695 -2.620 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.035 0.585 -1.740 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.991 -0.784 -4.610 1.00 0.00 H ATOM 1244 HG22 VAL A 183 4.995 0.009 -5.845 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.002 0.990 -4.755 1.00 0.00 H ATOM 1246 N PHE A 184 1.720 -1.604 -5.290 1.00 0.00 N ATOM 1247 CA PHE A 184 1.079 -2.092 -6.503 1.00 0.00 C ATOM 1248 C PHE A 184 0.052 -1.058 -6.945 1.00 0.00 C ATOM 1249 O PHE A 184 -0.324 -0.193 -6.158 1.00 0.00 O ATOM 1250 CB PHE A 184 0.336 -3.410 -6.230 1.00 0.00 C ATOM 1251 CG PHE A 184 1.015 -4.509 -5.428 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.393 -4.783 -5.503 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.208 -5.283 -4.580 1.00 0.00 C ATOM 1254 CE1 PHE A 184 2.953 -5.790 -4.703 1.00 0.00 C ATOM 1255 CE2 PHE A 184 0.767 -6.306 -3.804 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.142 -6.552 -3.854 1.00 0.00 C ATOM 1257 H PHE A 184 1.132 -1.192 -4.580 1.00 0.00 H ATOM 1258 HA PHE A 184 1.814 -2.227 -7.297 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.562 -3.144 -5.685 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.017 -3.827 -7.170 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.044 -4.237 -6.168 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.854 -5.092 -4.525 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.015 -5.987 -4.742 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.134 -6.903 -3.166 1.00 0.00 H ATOM 1265 HZ PHE A 184 2.578 -7.329 -3.242 1.00 0.00 H ATOM 1266 N LYS A 185 -0.415 -1.126 -8.194 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.440 -0.203 -8.651 1.00 0.00 C ATOM 1268 C LYS A 185 -2.817 -0.700 -8.222 1.00 0.00 C ATOM 1269 O LYS A 185 -2.989 -1.888 -7.946 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.368 -0.074 -10.167 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.662 1.382 -10.511 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.740 1.558 -12.022 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.925 3.043 -12.339 1.00 0.00 C ATOM 1274 NZ LYS A 185 -1.798 3.307 -13.784 1.00 0.00 N ATOM 1275 H LYS A 185 -0.065 -1.822 -8.837 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.259 0.779 -8.212 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.364 -0.326 -10.508 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.095 -0.737 -10.636 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.610 1.684 -10.067 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.858 1.999 -10.108 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.816 1.201 -12.477 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.586 0.979 -12.396 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.905 3.370 -11.988 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.163 3.611 -11.805 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -2.486 2.775 -14.301 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.938 4.291 -13.967 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -0.876 3.043 -14.100 1.00 0.00 H ATOM 1288 N SER A 186 -3.801 0.199 -8.162 1.00 0.00 N ATOM 1289 CA SER A 186 -5.160 -0.185 -7.815 1.00 0.00 C ATOM 1290 C SER A 186 -6.170 0.851 -8.299 1.00 0.00 C ATOM 1291 O SER A 186 -5.791 1.827 -8.942 1.00 0.00 O ATOM 1292 CB SER A 186 -5.256 -0.339 -6.298 1.00 0.00 C ATOM 1293 OG SER A 186 -6.422 -1.051 -5.958 1.00 0.00 O ATOM 1294 H SER A 186 -3.611 1.171 -8.360 1.00 0.00 H ATOM 1295 HA SER A 186 -5.381 -1.138 -8.294 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.389 -0.886 -5.934 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.276 0.648 -5.835 1.00 0.00 H ATOM 1298 HG SER A 186 -6.474 -1.111 -4.998 1.00 0.00 H ATOM 1299 N SER A 187 -7.454 0.639 -7.992 1.00 0.00 N ATOM 1300 CA SER A 187 -8.533 1.533 -8.379 1.00 0.00 C ATOM 1301 C SER A 187 -9.635 1.513 -7.333 1.00 0.00 C ATOM 1302 O SER A 187 -9.561 0.784 -6.344 1.00 0.00 O ATOM 1303 CB SER A 187 -9.097 1.126 -9.734 1.00 0.00 C ATOM 1304 OG SER A 187 -9.922 2.159 -10.230 1.00 0.00 O ATOM 1305 H SER A 187 -7.704 -0.182 -7.457 1.00 0.00 H ATOM 1306 HA SER A 187 -8.159 2.551 -8.468 1.00 0.00 H ATOM 1307 HB2 SER A 187 -8.272 0.980 -10.422 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.668 0.202 -9.639 1.00 0.00 H ATOM 1309 HG SER A 187 -10.283 1.885 -11.082 1.00 0.00 H ATOM 1310 N GLN A 188 -10.665 2.325 -7.560 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.778 2.447 -6.645 1.00 0.00 C ATOM 1312 C GLN A 188 -12.494 1.108 -6.464 1.00 0.00 C ATOM 1313 O GLN A 188 -13.023 0.836 -5.389 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.729 3.504 -7.211 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.019 3.645 -6.403 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.756 4.234 -5.024 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.837 5.443 -4.827 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.438 3.382 -4.056 1.00 0.00 N ATOM 1319 H GLN A 188 -10.678 2.880 -8.405 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.382 2.767 -5.683 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.223 4.467 -7.242 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -12.981 3.221 -8.232 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.700 4.297 -6.947 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.497 2.673 -6.301 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.389 2.392 -4.252 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.247 3.728 -3.127 1.00 0.00 H ATOM 1327 N GLU A 189 -12.518 0.270 -7.503 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.194 -1.019 -7.460 1.00 0.00 C ATOM 1329 C GLU A 189 -12.540 -1.990 -6.470 1.00 0.00 C ATOM 1330 O GLU A 189 -13.078 -3.069 -6.228 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.229 -1.639 -8.859 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.265 -0.962 -9.761 1.00 0.00 C ATOM 1333 CD GLU A 189 -13.936 0.504 -10.033 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -12.856 0.753 -10.610 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -14.769 1.360 -9.660 1.00 0.00 O ATOM 1336 H GLU A 189 -12.052 0.535 -8.360 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.219 -0.853 -7.128 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.241 -1.571 -9.314 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.499 -2.692 -8.770 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -14.304 -1.496 -10.711 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -15.244 -1.033 -9.287 1.00 0.00 H ATOM 1342 N GLU A 190 -11.389 -1.624 -5.895 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.677 -2.446 -4.929 1.00 0.00 C ATOM 1344 C GLU A 190 -10.703 -1.809 -3.542 1.00 0.00 C ATOM 1345 O GLU A 190 -10.126 -2.355 -2.604 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.227 -2.615 -5.382 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.076 -3.614 -6.532 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.652 -3.091 -7.847 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.153 -2.047 -8.323 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.585 -3.740 -8.368 1.00 0.00 O ATOM 1351 H GLU A 190 -10.973 -0.734 -6.132 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.140 -3.429 -4.854 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.825 -1.646 -5.677 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.652 -2.980 -4.535 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -8.014 -3.816 -6.676 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -9.569 -4.550 -6.260 1.00 0.00 H ATOM 1357 N VAL A 191 -11.365 -0.658 -3.398 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.389 0.064 -2.133 1.00 0.00 C ATOM 1359 C VAL A 191 -12.741 0.737 -1.896 1.00 0.00 C ATOM 1360 O VAL A 191 -12.887 1.560 -0.996 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.219 1.052 -2.128 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.432 2.215 -3.086 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.925 1.602 -0.737 1.00 0.00 C ATOM 1364 H VAL A 191 -11.862 -0.267 -4.188 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.226 -0.660 -1.336 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.342 0.512 -2.469 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.598 1.825 -4.088 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -11.285 2.808 -2.764 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -9.539 2.836 -3.083 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.740 2.245 -0.412 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.808 0.775 -0.039 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -9.005 2.186 -0.773 1.00 0.00 H ATOM 1373 N ARG A 192 -13.744 0.390 -2.708 1.00 0.00 N ATOM 1374 CA ARG A 192 -15.085 0.951 -2.606 1.00 0.00 C ATOM 1375 C ARG A 192 -15.828 0.500 -1.346 1.00 0.00 C ATOM 1376 O ARG A 192 -17.041 0.676 -1.252 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.886 0.626 -3.871 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.957 -0.880 -4.137 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.746 -1.133 -5.421 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.749 -2.558 -5.764 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.289 -3.057 -6.880 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -17.876 -2.258 -7.769 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.243 -4.367 -7.111 1.00 0.00 N ATOM 1384 H ARG A 192 -13.575 -0.294 -3.431 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.965 2.031 -2.539 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.897 1.024 -3.773 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.410 1.114 -4.719 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.949 -1.278 -4.253 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.449 -1.379 -3.302 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.773 -0.791 -5.283 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.288 -0.570 -6.235 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.315 -3.195 -5.112 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.918 -1.264 -7.604 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -18.279 -2.647 -8.610 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.799 -4.982 -6.446 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.652 -4.746 -7.954 1.00 0.00 H ATOM 1397 N SER A 193 -15.110 -0.078 -0.380 1.00 0.00 N ATOM 1398 CA SER A 193 -15.667 -0.490 0.900 1.00 0.00 C ATOM 1399 C SER A 193 -16.053 0.722 1.751 1.00 0.00 C ATOM 1400 O SER A 193 -16.550 0.559 2.864 1.00 0.00 O ATOM 1401 CB SER A 193 -14.642 -1.339 1.647 1.00 0.00 C ATOM 1402 OG SER A 193 -14.236 -2.428 0.843 1.00 0.00 O ATOM 1403 H SER A 193 -14.126 -0.236 -0.531 1.00 0.00 H ATOM 1404 HA SER A 193 -16.555 -1.091 0.724 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.776 -0.723 1.880 1.00 0.00 H ATOM 1406 HB3 SER A 193 -15.079 -1.712 2.572 1.00 0.00 H ATOM 1407 HG SER A 193 -14.994 -3.005 0.698 1.00 0.00 H ATOM 1408 N TYR A 194 -15.826 1.932 1.225 1.00 0.00 N ATOM 1409 CA TYR A 194 -16.167 3.185 1.884 1.00 0.00 C ATOM 1410 C TYR A 194 -17.634 3.200 2.316 1.00 0.00 C ATOM 1411 O TYR A 194 -18.497 2.887 1.466 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.879 4.347 0.930 1.00 0.00 C ATOM 1413 CG TYR A 194 -14.430 4.521 0.519 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.389 4.278 1.429 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -14.131 4.933 -0.789 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -12.052 4.450 1.036 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.799 5.112 -1.189 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.753 4.869 -0.276 1.00 0.00 C ATOM 1419 OH TYR A 194 -10.459 5.044 -0.665 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.879 3.527 3.498 1.00 0.00 O ATOM 1421 H TYR A 194 -15.391 1.991 0.315 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.551 3.296 2.775 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.475 4.199 0.029 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -16.208 5.271 1.407 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.612 3.958 2.436 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.931 5.115 -1.493 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.254 4.260 1.738 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.572 5.436 -2.194 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.826 4.845 0.033 1.00 0.00 H