ATOM 69 N ASN A 109 -6.712 5.916 -12.766 1.00 0.00 N ATOM 70 CA ASN A 109 -6.159 7.241 -12.993 1.00 0.00 C ATOM 71 C ASN A 109 -6.696 8.229 -11.953 1.00 0.00 C ATOM 72 O ASN A 109 -6.919 9.398 -12.262 1.00 0.00 O ATOM 73 CB ASN A 109 -6.486 7.677 -14.424 1.00 0.00 C ATOM 74 CG ASN A 109 -7.968 7.558 -14.743 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.390 6.640 -15.441 1.00 0.00 O ATOM 76 ND2 ASN A 109 -8.771 8.484 -14.235 1.00 0.00 N ATOM 77 H ASN A 109 -7.563 5.854 -12.226 1.00 0.00 H ATOM 78 HA ASN A 109 -5.077 7.191 -12.884 1.00 0.00 H ATOM 79 HB2 ASN A 109 -6.166 8.707 -14.571 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.938 7.041 -15.113 1.00 0.00 H ATOM 81 HD21 ASN A 109 -8.389 9.214 -13.649 1.00 0.00 H ATOM 82 HD22 ASN A 109 -9.756 8.448 -14.437 1.00 0.00 H ATOM 83 N ASP A 110 -6.907 7.762 -10.716 1.00 0.00 N ATOM 84 CA ASP A 110 -7.527 8.571 -9.672 1.00 0.00 C ATOM 85 C ASP A 110 -6.738 8.588 -8.368 1.00 0.00 C ATOM 86 O ASP A 110 -7.196 9.154 -7.377 1.00 0.00 O ATOM 87 CB ASP A 110 -8.942 8.067 -9.425 1.00 0.00 C ATOM 88 CG ASP A 110 -9.811 8.174 -10.673 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.315 9.290 -10.933 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.966 7.138 -11.358 1.00 0.00 O ATOM 91 H ASP A 110 -6.639 6.815 -10.488 1.00 0.00 H ATOM 92 HA ASP A 110 -7.580 9.599 -10.001 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.874 7.029 -9.114 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.390 8.650 -8.621 1.00 0.00 H ATOM 95 N GLY A 111 -5.556 7.975 -8.354 1.00 0.00 N ATOM 96 CA GLY A 111 -4.690 8.016 -7.191 1.00 0.00 C ATOM 97 C GLY A 111 -4.720 6.709 -6.414 1.00 0.00 C ATOM 98 O GLY A 111 -3.908 6.507 -5.513 1.00 0.00 O ATOM 99 H GLY A 111 -5.239 7.470 -9.169 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.682 8.208 -7.536 1.00 0.00 H ATOM 101 HA3 GLY A 111 -5.001 8.827 -6.532 1.00 0.00 H ATOM 102 N PHE A 112 -5.654 5.822 -6.761 1.00 0.00 N ATOM 103 CA PHE A 112 -5.781 4.543 -6.099 1.00 0.00 C ATOM 104 C PHE A 112 -4.529 3.706 -6.314 1.00 0.00 C ATOM 105 O PHE A 112 -3.936 3.700 -7.391 1.00 0.00 O ATOM 106 CB PHE A 112 -7.018 3.825 -6.625 1.00 0.00 C ATOM 107 CG PHE A 112 -8.289 4.569 -6.299 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.700 4.661 -4.964 1.00 0.00 C ATOM 109 CD2 PHE A 112 -9.052 5.167 -7.311 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.880 5.341 -4.636 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.242 5.831 -6.986 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.656 5.920 -5.649 1.00 0.00 C ATOM 113 H PHE A 112 -6.299 6.033 -7.505 1.00 0.00 H ATOM 114 HA PHE A 112 -5.909 4.716 -5.032 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.929 3.704 -7.704 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.067 2.837 -6.169 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.104 4.206 -4.187 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.725 5.119 -8.342 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.186 5.418 -3.602 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.843 6.277 -7.766 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.573 6.436 -5.401 1.00 0.00 H ATOM 122 N VAL A 113 -4.136 2.995 -5.260 1.00 0.00 N ATOM 123 CA VAL A 113 -2.946 2.168 -5.247 1.00 0.00 C ATOM 124 C VAL A 113 -3.159 1.009 -4.277 1.00 0.00 C ATOM 125 O VAL A 113 -4.185 0.932 -3.601 1.00 0.00 O ATOM 126 CB VAL A 113 -1.775 3.056 -4.818 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.935 3.403 -3.345 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.397 2.446 -5.069 1.00 0.00 C ATOM 129 H VAL A 113 -4.686 3.033 -4.413 1.00 0.00 H ATOM 130 HA VAL A 113 -2.756 1.778 -6.246 1.00 0.00 H ATOM 131 HB VAL A 113 -1.831 3.978 -5.389 1.00 0.00 H ATOM 132 HG11 VAL A 113 -2.896 3.893 -3.199 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.875 2.501 -2.735 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.148 4.084 -3.045 1.00 0.00 H ATOM 135 HG21 VAL A 113 0.370 3.186 -4.842 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.241 1.576 -4.432 1.00 0.00 H ATOM 137 HG23 VAL A 113 -0.309 2.166 -6.118 1.00 0.00 H ATOM 138 N ARG A 114 -2.183 0.109 -4.215 1.00 0.00 N ATOM 139 CA ARG A 114 -2.222 -1.072 -3.376 1.00 0.00 C ATOM 140 C ARG A 114 -0.881 -1.236 -2.677 1.00 0.00 C ATOM 141 O ARG A 114 0.146 -0.773 -3.172 1.00 0.00 O ATOM 142 CB ARG A 114 -2.544 -2.270 -4.277 1.00 0.00 C ATOM 143 CG ARG A 114 -2.449 -3.618 -3.561 1.00 0.00 C ATOM 144 CD ARG A 114 -2.835 -4.733 -4.531 1.00 0.00 C ATOM 145 NE ARG A 114 -2.712 -6.049 -3.897 1.00 0.00 N ATOM 146 CZ ARG A 114 -2.129 -7.109 -4.464 1.00 0.00 C ATOM 147 NH1 ARG A 114 -1.602 -7.034 -5.684 1.00 0.00 N ATOM 148 NH2 ARG A 114 -2.071 -8.260 -3.803 1.00 0.00 N ATOM 149 H ARG A 114 -1.360 0.246 -4.785 1.00 0.00 H ATOM 150 HA ARG A 114 -2.988 -0.947 -2.612 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.545 -2.158 -4.686 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.845 -2.269 -5.110 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.427 -3.782 -3.219 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.124 -3.631 -2.711 1.00 0.00 H ATOM 155 HD2 ARG A 114 -3.866 -4.584 -4.851 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.184 -4.676 -5.404 1.00 0.00 H ATOM 157 HE ARG A 114 -3.094 -6.160 -2.969 1.00 0.00 H ATOM 158 HH11 ARG A 114 -1.649 -6.169 -6.201 1.00 0.00 H ATOM 159 HH12 ARG A 114 -1.154 -7.843 -6.092 1.00 0.00 H ATOM 160 HH21 ARG A 114 -2.472 -8.324 -2.874 1.00 0.00 H ATOM 161 HH22 ARG A 114 -1.633 -9.063 -4.227 1.00 0.00 H ATOM 162 N LEU A 115 -0.903 -1.900 -1.522 1.00 0.00 N ATOM 163 CA LEU A 115 0.275 -2.091 -0.706 1.00 0.00 C ATOM 164 C LEU A 115 0.273 -3.510 -0.152 1.00 0.00 C ATOM 165 O LEU A 115 -0.794 -4.084 0.060 1.00 0.00 O ATOM 166 CB LEU A 115 0.221 -1.057 0.418 1.00 0.00 C ATOM 167 CG LEU A 115 1.619 -0.679 0.878 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.293 0.217 -0.157 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.470 0.113 2.168 1.00 0.00 C ATOM 170 H LEU A 115 -1.765 -2.291 -1.178 1.00 0.00 H ATOM 171 HA LEU A 115 1.166 -1.940 -1.316 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.282 -0.157 0.061 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.341 -1.455 1.266 1.00 0.00 H ATOM 174 HG LEU A 115 2.201 -1.580 1.051 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.370 -0.300 -1.110 1.00 0.00 H ATOM 176 HD12 LEU A 115 1.692 1.116 -0.293 1.00 0.00 H ATOM 177 HD13 LEU A 115 3.290 0.488 0.191 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.833 0.976 1.973 1.00 0.00 H ATOM 179 HD22 LEU A 115 1.003 -0.517 2.924 1.00 0.00 H ATOM 180 HD23 LEU A 115 2.449 0.443 2.509 1.00 0.00 H ATOM 181 N ARG A 116 1.456 -4.080 0.085 1.00 0.00 N ATOM 182 CA ARG A 116 1.566 -5.442 0.589 1.00 0.00 C ATOM 183 C ARG A 116 2.900 -5.642 1.294 1.00 0.00 C ATOM 184 O ARG A 116 3.852 -4.908 1.041 1.00 0.00 O ATOM 185 CB ARG A 116 1.419 -6.406 -0.586 1.00 0.00 C ATOM 186 CG ARG A 116 1.258 -7.832 -0.071 1.00 0.00 C ATOM 187 CD ARG A 116 0.873 -8.761 -1.214 1.00 0.00 C ATOM 188 NE ARG A 116 1.974 -8.883 -2.170 1.00 0.00 N ATOM 189 CZ ARG A 116 2.011 -9.731 -3.197 1.00 0.00 C ATOM 190 NH1 ARG A 116 1.000 -10.561 -3.444 1.00 0.00 N ATOM 191 NH2 ARG A 116 3.082 -9.739 -3.982 1.00 0.00 N ATOM 192 H ARG A 116 2.307 -3.563 -0.088 1.00 0.00 H ATOM 193 HA ARG A 116 0.760 -5.646 1.291 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.528 -6.137 -1.155 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.293 -6.338 -1.234 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.193 -8.176 0.367 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.476 -7.859 0.687 1.00 0.00 H ATOM 198 HD2 ARG A 116 0.646 -9.736 -0.791 1.00 0.00 H ATOM 199 HD3 ARG A 116 -0.013 -8.373 -1.717 1.00 0.00 H ATOM 200 HE ARG A 116 2.776 -8.278 -2.039 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.189 -10.557 -2.846 1.00 0.00 H ATOM 202 HH12 ARG A 116 1.044 -11.194 -4.227 1.00 0.00 H ATOM 203 HH21 ARG A 116 3.847 -9.109 -3.768 1.00 0.00 H ATOM 204 HH22 ARG A 116 3.132 -10.359 -4.775 1.00 0.00 H ATOM 205 N GLY A 117 2.971 -6.637 2.178 1.00 0.00 N ATOM 206 CA GLY A 117 4.215 -7.015 2.831 1.00 0.00 C ATOM 207 C GLY A 117 4.369 -6.324 4.176 1.00 0.00 C ATOM 208 O GLY A 117 5.316 -6.597 4.909 1.00 0.00 O ATOM 209 H GLY A 117 2.135 -7.156 2.413 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.236 -8.092 2.984 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.047 -6.726 2.195 1.00 0.00 H ATOM 212 N LEU A 118 3.439 -5.426 4.504 1.00 0.00 N ATOM 213 CA LEU A 118 3.528 -4.654 5.725 1.00 0.00 C ATOM 214 C LEU A 118 3.344 -5.537 6.963 1.00 0.00 C ATOM 215 O LEU A 118 2.736 -6.603 6.885 1.00 0.00 O ATOM 216 CB LEU A 118 2.569 -3.453 5.680 1.00 0.00 C ATOM 217 CG LEU A 118 1.098 -3.696 5.317 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.862 -3.829 3.813 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.517 -4.914 6.014 1.00 0.00 C ATOM 220 H LEU A 118 2.653 -5.274 3.892 1.00 0.00 H ATOM 221 HA LEU A 118 4.539 -4.257 5.775 1.00 0.00 H ATOM 222 HB2 LEU A 118 2.589 -2.990 6.663 1.00 0.00 H ATOM 223 HB3 LEU A 118 2.962 -2.722 4.973 1.00 0.00 H ATOM 224 HG LEU A 118 0.549 -2.821 5.653 1.00 0.00 H ATOM 225 HD11 LEU A 118 1.336 -2.997 3.293 1.00 0.00 H ATOM 226 HD12 LEU A 118 1.261 -4.770 3.448 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.213 -3.805 3.622 1.00 0.00 H ATOM 228 HD21 LEU A 118 0.966 -5.814 5.599 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.729 -4.847 7.079 1.00 0.00 H ATOM 230 HD23 LEU A 118 -0.560 -4.940 5.857 1.00 0.00 H ATOM 231 N PRO A 119 3.874 -5.095 8.112 1.00 0.00 N ATOM 232 CA PRO A 119 3.740 -5.779 9.389 1.00 0.00 C ATOM 233 C PRO A 119 2.281 -6.043 9.751 1.00 0.00 C ATOM 234 O PRO A 119 1.406 -5.286 9.340 1.00 0.00 O ATOM 235 CB PRO A 119 4.356 -4.836 10.421 1.00 0.00 C ATOM 236 CG PRO A 119 5.262 -3.903 9.625 1.00 0.00 C ATOM 237 CD PRO A 119 4.655 -3.880 8.229 1.00 0.00 C ATOM 238 HA PRO A 119 4.301 -6.711 9.360 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.568 -4.244 10.886 1.00 0.00 H ATOM 240 HB3 PRO A 119 4.913 -5.392 11.174 1.00 0.00 H ATOM 241 HG2 PRO A 119 5.272 -2.904 10.061 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.262 -4.327 9.570 1.00 0.00 H ATOM 243 HD2 PRO A 119 4.013 -3.010 8.122 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.440 -3.846 7.476 1.00 0.00 H ATOM 245 N PHE A 120 2.005 -7.105 10.515 1.00 0.00 N ATOM 246 CA PHE A 120 0.647 -7.383 10.973 1.00 0.00 C ATOM 247 C PHE A 120 0.134 -6.292 11.920 1.00 0.00 C ATOM 248 O PHE A 120 -1.045 -6.288 12.270 1.00 0.00 O ATOM 249 CB PHE A 120 0.589 -8.728 11.698 1.00 0.00 C ATOM 250 CG PHE A 120 1.013 -9.942 10.904 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.638 -10.121 9.560 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.797 -10.911 11.542 1.00 0.00 C ATOM 253 CE1 PHE A 120 1.045 -11.277 8.870 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.180 -12.069 10.863 1.00 0.00 C ATOM 255 CZ PHE A 120 1.799 -12.258 9.532 1.00 0.00 C ATOM 256 H PHE A 120 2.744 -7.736 10.793 1.00 0.00 H ATOM 257 HA PHE A 120 -0.010 -7.427 10.107 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.217 -8.661 12.587 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.437 -8.892 12.030 1.00 0.00 H ATOM 260 HD1 PHE A 120 0.036 -9.370 9.057 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.108 -10.768 12.564 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.783 -11.424 7.829 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.772 -12.813 11.372 1.00 0.00 H ATOM 264 HZ PHE A 120 2.091 -13.161 9.018 1.00 0.00 H ATOM 265 N GLY A 121 1.010 -5.370 12.336 1.00 0.00 N ATOM 266 CA GLY A 121 0.656 -4.274 13.228 1.00 0.00 C ATOM 267 C GLY A 121 0.668 -2.932 12.497 1.00 0.00 C ATOM 268 O GLY A 121 0.388 -1.897 13.101 1.00 0.00 O ATOM 269 H GLY A 121 1.968 -5.428 12.025 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.338 -4.445 13.640 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.378 -4.236 14.044 1.00 0.00 H ATOM 272 N CYS A 122 0.989 -2.948 11.200 1.00 0.00 N ATOM 273 CA CYS A 122 0.959 -1.765 10.356 1.00 0.00 C ATOM 274 C CYS A 122 -0.479 -1.258 10.248 1.00 0.00 C ATOM 275 O CYS A 122 -1.429 -2.028 10.388 1.00 0.00 O ATOM 276 CB CYS A 122 1.492 -2.160 8.982 1.00 0.00 C ATOM 277 SG CYS A 122 1.455 -0.749 7.844 1.00 0.00 S ATOM 278 H CYS A 122 1.261 -3.820 10.768 1.00 0.00 H ATOM 279 HA CYS A 122 1.603 -0.984 10.766 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.515 -2.509 9.098 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.881 -2.964 8.577 1.00 0.00 H ATOM 282 HG CYS A 122 1.970 -1.388 6.788 1.00 0.00 H ATOM 283 N THR A 123 -0.638 0.042 9.998 1.00 0.00 N ATOM 284 CA THR A 123 -1.944 0.644 9.795 1.00 0.00 C ATOM 285 C THR A 123 -1.781 1.903 8.951 1.00 0.00 C ATOM 286 O THR A 123 -0.678 2.209 8.504 1.00 0.00 O ATOM 287 CB THR A 123 -2.619 0.922 11.145 1.00 0.00 C ATOM 288 OG1 THR A 123 -3.978 1.232 10.939 1.00 0.00 O ATOM 289 CG2 THR A 123 -1.981 2.090 11.889 1.00 0.00 C ATOM 290 H THR A 123 0.173 0.641 9.938 1.00 0.00 H ATOM 291 HA THR A 123 -2.565 -0.063 9.248 1.00 0.00 H ATOM 292 HB THR A 123 -2.551 0.025 11.761 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.411 1.240 11.800 1.00 0.00 H ATOM 294 HG21 THR A 123 -2.216 3.018 11.371 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.390 2.138 12.897 1.00 0.00 H ATOM 296 HG23 THR A 123 -0.901 1.953 11.941 1.00 0.00 H ATOM 297 N LYS A 124 -2.869 2.639 8.724 1.00 0.00 N ATOM 298 CA LYS A 124 -2.850 3.843 7.903 1.00 0.00 C ATOM 299 C LYS A 124 -1.859 4.896 8.400 1.00 0.00 C ATOM 300 O LYS A 124 -1.441 5.752 7.625 1.00 0.00 O ATOM 301 CB LYS A 124 -4.269 4.391 7.780 1.00 0.00 C ATOM 302 CG LYS A 124 -4.961 4.612 9.125 1.00 0.00 C ATOM 303 CD LYS A 124 -6.453 4.333 8.963 1.00 0.00 C ATOM 304 CE LYS A 124 -6.661 2.841 8.702 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.570 2.056 9.949 1.00 0.00 N ATOM 306 H LYS A 124 -3.746 2.354 9.135 1.00 0.00 H ATOM 307 HA LYS A 124 -2.538 3.554 6.903 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.252 5.333 7.238 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.846 3.677 7.194 1.00 0.00 H ATOM 310 HG2 LYS A 124 -4.552 3.953 9.888 1.00 0.00 H ATOM 311 HG3 LYS A 124 -4.819 5.644 9.424 1.00 0.00 H ATOM 312 HD2 LYS A 124 -6.986 4.628 9.867 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.833 4.909 8.118 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.636 2.692 8.262 1.00 0.00 H ATOM 315 HE3 LYS A 124 -5.932 2.491 7.971 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -7.254 2.391 10.615 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -6.754 1.081 9.759 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -5.649 2.141 10.356 1.00 0.00 H ATOM 319 N GLU A 125 -1.477 4.841 9.678 1.00 0.00 N ATOM 320 CA GLU A 125 -0.484 5.735 10.251 1.00 0.00 C ATOM 321 C GLU A 125 0.933 5.286 9.874 1.00 0.00 C ATOM 322 O GLU A 125 1.857 6.096 9.840 1.00 0.00 O ATOM 323 CB GLU A 125 -0.671 5.738 11.768 1.00 0.00 C ATOM 324 CG GLU A 125 0.235 6.776 12.422 1.00 0.00 C ATOM 325 CD GLU A 125 -0.045 6.879 13.921 1.00 0.00 C ATOM 326 OE1 GLU A 125 0.566 6.094 14.681 1.00 0.00 O ATOM 327 OE2 GLU A 125 -0.868 7.743 14.296 1.00 0.00 O ATOM 328 H GLU A 125 -1.885 4.156 10.290 1.00 0.00 H ATOM 329 HA GLU A 125 -0.653 6.742 9.867 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.708 5.982 11.996 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.438 4.752 12.169 1.00 0.00 H ATOM 332 HG2 GLU A 125 1.274 6.494 12.263 1.00 0.00 H ATOM 333 HG3 GLU A 125 0.050 7.739 11.949 1.00 0.00 H ATOM 334 N GLU A 126 1.120 3.996 9.585 1.00 0.00 N ATOM 335 CA GLU A 126 2.420 3.488 9.181 1.00 0.00 C ATOM 336 C GLU A 126 2.554 3.626 7.671 1.00 0.00 C ATOM 337 O GLU A 126 3.635 3.928 7.171 1.00 0.00 O ATOM 338 CB GLU A 126 2.543 2.013 9.567 1.00 0.00 C ATOM 339 CG GLU A 126 2.559 1.804 11.080 1.00 0.00 C ATOM 340 CD GLU A 126 3.711 2.558 11.742 1.00 0.00 C ATOM 341 OE1 GLU A 126 4.874 2.165 11.503 1.00 0.00 O ATOM 342 OE2 GLU A 126 3.420 3.522 12.485 1.00 0.00 O ATOM 343 H GLU A 126 0.351 3.343 9.639 1.00 0.00 H ATOM 344 HA GLU A 126 3.213 4.059 9.661 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.711 1.460 9.142 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.460 1.612 9.147 1.00 0.00 H ATOM 347 HG2 GLU A 126 1.609 2.139 11.496 1.00 0.00 H ATOM 348 HG3 GLU A 126 2.675 0.736 11.273 1.00 0.00 H ATOM 349 N ILE A 127 1.457 3.407 6.942 1.00 0.00 N ATOM 350 CA ILE A 127 1.435 3.560 5.497 1.00 0.00 C ATOM 351 C ILE A 127 1.763 5.002 5.139 1.00 0.00 C ATOM 352 O ILE A 127 2.409 5.262 4.127 1.00 0.00 O ATOM 353 CB ILE A 127 0.041 3.191 4.973 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.162 1.677 5.079 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.128 3.644 3.519 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.583 1.264 4.696 1.00 0.00 C ATOM 357 H ILE A 127 0.602 3.123 7.403 1.00 0.00 H ATOM 358 HA ILE A 127 2.181 2.905 5.044 1.00 0.00 H ATOM 359 HB ILE A 127 -0.707 3.698 5.583 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.555 1.181 4.432 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.026 1.345 6.097 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.623 3.160 2.894 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.123 3.385 3.165 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.014 4.727 3.447 1.00 0.00 H ATOM 365 HD11 ILE A 127 -2.294 1.794 5.329 1.00 0.00 H ATOM 366 HD12 ILE A 127 -1.777 1.496 3.651 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.696 0.191 4.846 1.00 0.00 H ATOM 368 N VAL A 128 1.319 5.948 5.968 1.00 0.00 N ATOM 369 CA VAL A 128 1.489 7.355 5.632 1.00 0.00 C ATOM 370 C VAL A 128 2.902 7.815 5.945 1.00 0.00 C ATOM 371 O VAL A 128 3.432 8.680 5.253 1.00 0.00 O ATOM 372 CB VAL A 128 0.433 8.200 6.343 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.617 8.214 7.850 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.440 9.636 5.822 1.00 0.00 C ATOM 375 H VAL A 128 0.862 5.680 6.831 1.00 0.00 H ATOM 376 HA VAL A 128 1.335 7.465 4.558 1.00 0.00 H ATOM 377 HB VAL A 128 -0.530 7.744 6.143 1.00 0.00 H ATOM 378 HG11 VAL A 128 -0.203 8.772 8.301 1.00 0.00 H ATOM 379 HG12 VAL A 128 0.589 7.188 8.202 1.00 0.00 H ATOM 380 HG13 VAL A 128 1.568 8.677 8.110 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.382 10.188 6.277 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.383 10.118 6.079 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.319 9.637 4.739 1.00 0.00 H ATOM 384 N GLN A 129 3.521 7.247 6.983 1.00 0.00 N ATOM 385 CA GLN A 129 4.929 7.517 7.230 1.00 0.00 C ATOM 386 C GLN A 129 5.813 6.760 6.239 1.00 0.00 C ATOM 387 O GLN A 129 6.915 7.213 5.933 1.00 0.00 O ATOM 388 CB GLN A 129 5.305 7.153 8.666 1.00 0.00 C ATOM 389 CG GLN A 129 4.549 8.048 9.644 1.00 0.00 C ATOM 390 CD GLN A 129 4.805 9.526 9.376 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.947 9.965 9.277 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.733 10.305 9.257 1.00 0.00 N ATOM 393 H GLN A 129 3.014 6.625 7.598 1.00 0.00 H ATOM 394 HA GLN A 129 5.091 8.582 7.079 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.059 6.108 8.857 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.376 7.299 8.803 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.484 7.858 9.536 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.849 7.811 10.663 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.809 9.915 9.364 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.849 11.286 9.058 1.00 0.00 H ATOM 401 N PHE A 130 5.346 5.613 5.734 1.00 0.00 N ATOM 402 CA PHE A 130 6.047 4.895 4.678 1.00 0.00 C ATOM 403 C PHE A 130 6.036 5.723 3.397 1.00 0.00 C ATOM 404 O PHE A 130 6.924 5.589 2.557 1.00 0.00 O ATOM 405 CB PHE A 130 5.372 3.550 4.429 1.00 0.00 C ATOM 406 CG PHE A 130 6.060 2.764 3.341 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.193 2.000 3.642 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.570 2.806 2.029 1.00 0.00 C ATOM 409 CE1 PHE A 130 7.832 1.270 2.634 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.220 2.087 1.016 1.00 0.00 C ATOM 411 CZ PHE A 130 7.341 1.305 1.322 1.00 0.00 C ATOM 412 H PHE A 130 4.479 5.227 6.083 1.00 0.00 H ATOM 413 HA PHE A 130 7.083 4.716 4.971 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.387 2.968 5.349 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.335 3.716 4.140 1.00 0.00 H ATOM 416 HD1 PHE A 130 7.579 1.970 4.649 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.695 3.395 1.800 1.00 0.00 H ATOM 418 HE1 PHE A 130 8.702 0.684 2.879 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.855 2.136 0.003 1.00 0.00 H ATOM 420 HZ PHE A 130 7.825 0.732 0.545 1.00 0.00 H ATOM 421 N PHE A 131 5.025 6.582 3.257 1.00 0.00 N ATOM 422 CA PHE A 131 4.894 7.496 2.146 1.00 0.00 C ATOM 423 C PHE A 131 5.085 8.923 2.651 1.00 0.00 C ATOM 424 O PHE A 131 4.484 9.861 2.136 1.00 0.00 O ATOM 425 CB PHE A 131 3.548 7.266 1.456 1.00 0.00 C ATOM 426 CG PHE A 131 3.441 5.912 0.783 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.381 5.544 -0.189 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.409 5.021 1.118 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.280 4.308 -0.837 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.311 3.781 0.472 1.00 0.00 C ATOM 431 CZ PHE A 131 3.244 3.428 -0.511 1.00 0.00 C ATOM 432 H PHE A 131 4.294 6.617 3.950 1.00 0.00 H ATOM 433 HA PHE A 131 5.689 7.290 1.432 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.741 7.388 2.177 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.420 8.029 0.693 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.188 6.208 -0.449 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.684 5.282 1.871 1.00 0.00 H ATOM 438 HE1 PHE A 131 5.007 4.037 -1.588 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.514 3.100 0.732 1.00 0.00 H ATOM 440 HZ PHE A 131 3.166 2.481 -1.021 1.00 0.00 H ATOM 441 N SER A 132 5.929 9.104 3.671 1.00 0.00 N ATOM 442 CA SER A 132 6.343 10.442 4.053 1.00 0.00 C ATOM 443 C SER A 132 7.133 11.017 2.875 1.00 0.00 C ATOM 444 O SER A 132 7.788 10.269 2.148 1.00 0.00 O ATOM 445 CB SER A 132 7.189 10.385 5.323 1.00 0.00 C ATOM 446 OG SER A 132 7.549 11.693 5.712 1.00 0.00 O ATOM 447 H SER A 132 6.298 8.314 4.179 1.00 0.00 H ATOM 448 HA SER A 132 5.459 11.052 4.234 1.00 0.00 H ATOM 449 HB2 SER A 132 6.617 9.909 6.125 1.00 0.00 H ATOM 450 HB3 SER A 132 8.088 9.805 5.119 1.00 0.00 H ATOM 451 HG SER A 132 8.081 11.638 6.514 1.00 0.00 H ATOM 452 N GLY A 133 7.082 12.335 2.675 1.00 0.00 N ATOM 453 CA GLY A 133 7.661 12.947 1.486 1.00 0.00 C ATOM 454 C GLY A 133 6.662 12.921 0.329 1.00 0.00 C ATOM 455 O GLY A 133 6.983 13.331 -0.785 1.00 0.00 O ATOM 456 H GLY A 133 6.629 12.931 3.353 1.00 0.00 H ATOM 457 HA2 GLY A 133 7.915 13.981 1.700 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.561 12.407 1.195 1.00 0.00 H ATOM 459 N LEU A 134 5.449 12.436 0.608 1.00 0.00 N ATOM 460 CA LEU A 134 4.345 12.321 -0.329 1.00 0.00 C ATOM 461 C LEU A 134 3.082 12.748 0.424 1.00 0.00 C ATOM 462 O LEU A 134 3.170 13.261 1.539 1.00 0.00 O ATOM 463 CB LEU A 134 4.240 10.867 -0.811 1.00 0.00 C ATOM 464 CG LEU A 134 5.524 10.344 -1.464 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.520 8.819 -1.447 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.603 10.783 -2.922 1.00 0.00 C ATOM 467 H LEU A 134 5.263 12.115 1.548 1.00 0.00 H ATOM 468 HA LEU A 134 4.502 12.980 -1.184 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.999 10.236 0.039 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.418 10.770 -1.513 1.00 0.00 H ATOM 471 HG LEU A 134 6.397 10.704 -0.918 1.00 0.00 H ATOM 472 HD11 LEU A 134 4.637 8.446 -1.965 1.00 0.00 H ATOM 473 HD12 LEU A 134 6.416 8.446 -1.945 1.00 0.00 H ATOM 474 HD13 LEU A 134 5.515 8.472 -0.416 1.00 0.00 H ATOM 475 HD21 LEU A 134 6.528 10.406 -3.359 1.00 0.00 H ATOM 476 HD22 LEU A 134 4.757 10.364 -3.467 1.00 0.00 H ATOM 477 HD23 LEU A 134 5.585 11.870 -2.985 1.00 0.00 H ATOM 478 N GLU A 135 1.904 12.546 -0.167 1.00 0.00 N ATOM 479 CA GLU A 135 0.651 12.906 0.485 1.00 0.00 C ATOM 480 C GLU A 135 -0.451 11.930 0.092 1.00 0.00 C ATOM 481 O GLU A 135 -0.327 11.215 -0.898 1.00 0.00 O ATOM 482 CB GLU A 135 0.256 14.335 0.102 1.00 0.00 C ATOM 483 CG GLU A 135 -0.407 14.348 -1.272 1.00 0.00 C ATOM 484 CD GLU A 135 -0.411 15.754 -1.868 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.347 16.517 -1.542 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.522 16.056 -2.646 1.00 0.00 O ATOM 487 H GLU A 135 1.869 12.132 -1.085 1.00 0.00 H ATOM 488 HA GLU A 135 0.788 12.862 1.563 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.450 14.729 0.832 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.147 14.964 0.091 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.122 13.657 -1.924 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.431 13.992 -1.174 1.00 0.00 H ATOM 493 N ILE A 136 -1.532 11.905 0.872 1.00 0.00 N ATOM 494 CA ILE A 136 -2.649 10.992 0.667 1.00 0.00 C ATOM 495 C ILE A 136 -3.942 11.748 0.982 1.00 0.00 C ATOM 496 O ILE A 136 -3.935 12.632 1.839 1.00 0.00 O ATOM 497 CB ILE A 136 -2.504 9.781 1.607 1.00 0.00 C ATOM 498 CG1 ILE A 136 -1.072 9.230 1.683 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.442 8.691 1.101 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.947 8.103 2.711 1.00 0.00 C ATOM 501 H ILE A 136 -1.586 12.545 1.650 1.00 0.00 H ATOM 502 HA ILE A 136 -2.664 10.652 -0.372 1.00 0.00 H ATOM 503 HB ILE A 136 -2.804 10.076 2.611 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.776 8.849 0.708 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.391 10.028 1.977 1.00 0.00 H ATOM 506 HG21 ILE A 136 -3.118 8.385 0.105 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.424 7.838 1.776 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.459 9.075 1.049 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.296 8.448 3.685 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.530 7.239 2.398 1.00 0.00 H ATOM 511 HD13 ILE A 136 0.099 7.806 2.793 1.00 0.00 H ATOM 512 N VAL A 137 -5.053 11.423 0.312 1.00 0.00 N ATOM 513 CA VAL A 137 -6.311 12.115 0.572 1.00 0.00 C ATOM 514 C VAL A 137 -6.893 11.674 1.914 1.00 0.00 C ATOM 515 O VAL A 137 -6.610 10.569 2.380 1.00 0.00 O ATOM 516 CB VAL A 137 -7.321 11.898 -0.565 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.711 12.329 -1.898 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.788 10.452 -0.699 1.00 0.00 C ATOM 519 H VAL A 137 -5.037 10.692 -0.384 1.00 0.00 H ATOM 520 HA VAL A 137 -6.102 13.182 0.631 1.00 0.00 H ATOM 521 HB VAL A 137 -8.199 12.510 -0.369 1.00 0.00 H ATOM 522 HG11 VAL A 137 -7.467 12.259 -2.680 1.00 0.00 H ATOM 523 HG12 VAL A 137 -6.364 13.360 -1.820 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.875 11.677 -2.148 1.00 0.00 H ATOM 525 HG21 VAL A 137 -8.503 10.383 -1.518 1.00 0.00 H ATOM 526 HG22 VAL A 137 -6.941 9.819 -0.928 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.257 10.120 0.225 1.00 0.00 H ATOM 528 N PRO A 138 -7.708 12.531 2.545 1.00 0.00 N ATOM 529 CA PRO A 138 -8.395 12.234 3.791 1.00 0.00 C ATOM 530 C PRO A 138 -9.115 10.888 3.745 1.00 0.00 C ATOM 531 O PRO A 138 -9.727 10.550 2.733 1.00 0.00 O ATOM 532 CB PRO A 138 -9.387 13.382 3.975 1.00 0.00 C ATOM 533 CG PRO A 138 -8.729 14.550 3.248 1.00 0.00 C ATOM 534 CD PRO A 138 -8.016 13.872 2.082 1.00 0.00 C ATOM 535 HA PRO A 138 -7.672 12.245 4.606 1.00 0.00 H ATOM 536 HB2 PRO A 138 -10.327 13.136 3.480 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.547 13.606 5.028 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.461 15.281 2.907 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.990 15.012 3.904 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.676 13.812 1.215 1.00 0.00 H ATOM 541 HD3 PRO A 138 -7.112 14.424 1.831 1.00 0.00 H ATOM 542 N ASN A 139 -9.036 10.125 4.844 1.00 0.00 N ATOM 543 CA ASN A 139 -9.624 8.794 4.966 1.00 0.00 C ATOM 544 C ASN A 139 -9.423 7.957 3.696 1.00 0.00 C ATOM 545 O ASN A 139 -10.291 7.176 3.311 1.00 0.00 O ATOM 546 CB ASN A 139 -11.100 8.927 5.351 1.00 0.00 C ATOM 547 CG ASN A 139 -11.696 7.587 5.761 1.00 0.00 C ATOM 548 OD1 ASN A 139 -11.140 6.882 6.599 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.832 7.226 5.171 1.00 0.00 N ATOM 550 H ASN A 139 -8.537 10.483 5.647 1.00 0.00 H ATOM 551 HA ASN A 139 -9.105 8.286 5.778 1.00 0.00 H ATOM 552 HB2 ASN A 139 -11.192 9.616 6.191 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.658 9.334 4.508 1.00 0.00 H ATOM 554 HD21 ASN A 139 -13.251 7.825 4.477 1.00 0.00 H ATOM 555 HD22 ASN A 139 -13.269 6.351 5.424 1.00 0.00 H ATOM 556 N GLY A 140 -8.270 8.123 3.041 1.00 0.00 N ATOM 557 CA GLY A 140 -7.984 7.503 1.760 1.00 0.00 C ATOM 558 C GLY A 140 -7.245 6.183 1.921 1.00 0.00 C ATOM 559 O GLY A 140 -6.473 5.822 1.040 1.00 0.00 O ATOM 560 H GLY A 140 -7.552 8.709 3.443 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.916 7.338 1.219 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.351 8.170 1.174 1.00 0.00 H ATOM 563 N ILE A 141 -7.461 5.455 3.020 1.00 0.00 N ATOM 564 CA ILE A 141 -6.730 4.224 3.271 1.00 0.00 C ATOM 565 C ILE A 141 -7.683 3.163 3.820 1.00 0.00 C ATOM 566 O ILE A 141 -8.616 3.479 4.557 1.00 0.00 O ATOM 567 CB ILE A 141 -5.593 4.520 4.257 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.614 5.557 3.683 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.849 3.225 4.589 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.615 6.053 4.728 1.00 0.00 C ATOM 571 H ILE A 141 -8.136 5.748 3.711 1.00 0.00 H ATOM 572 HA ILE A 141 -6.301 3.856 2.339 1.00 0.00 H ATOM 573 HB ILE A 141 -6.031 4.929 5.166 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.070 5.118 2.850 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.169 6.422 3.324 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.500 2.755 3.670 1.00 0.00 H ATOM 577 HG22 ILE A 141 -3.994 3.437 5.226 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.516 2.541 5.114 1.00 0.00 H ATOM 579 HD11 ILE A 141 -4.155 6.517 5.553 1.00 0.00 H ATOM 580 HD12 ILE A 141 -3.008 5.229 5.099 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.958 6.796 4.275 1.00 0.00 H ATOM 582 N THR A 142 -7.434 1.901 3.453 1.00 0.00 N ATOM 583 CA THR A 142 -8.242 0.760 3.869 1.00 0.00 C ATOM 584 C THR A 142 -7.332 -0.421 4.194 1.00 0.00 C ATOM 585 O THR A 142 -6.255 -0.553 3.616 1.00 0.00 O ATOM 586 CB THR A 142 -9.217 0.405 2.742 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.086 1.493 2.521 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.065 -0.822 3.071 1.00 0.00 C ATOM 589 H THR A 142 -6.642 1.721 2.849 1.00 0.00 H ATOM 590 HA THR A 142 -8.814 1.018 4.758 1.00 0.00 H ATOM 591 HB THR A 142 -8.648 0.206 1.836 1.00 0.00 H ATOM 592 HG1 THR A 142 -10.660 1.281 1.779 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.794 -0.978 2.275 1.00 0.00 H ATOM 594 HG22 THR A 142 -9.429 -1.706 3.136 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.584 -0.672 4.017 1.00 0.00 H ATOM 596 N LEU A 143 -7.774 -1.278 5.123 1.00 0.00 N ATOM 597 CA LEU A 143 -6.987 -2.388 5.642 1.00 0.00 C ATOM 598 C LEU A 143 -7.872 -3.623 5.817 1.00 0.00 C ATOM 599 O LEU A 143 -8.467 -3.804 6.878 1.00 0.00 O ATOM 600 CB LEU A 143 -6.378 -1.993 6.995 1.00 0.00 C ATOM 601 CG LEU A 143 -5.444 -0.787 6.925 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.980 -0.446 8.335 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.204 -1.093 6.092 1.00 0.00 C ATOM 604 H LEU A 143 -8.703 -1.155 5.499 1.00 0.00 H ATOM 605 HA LEU A 143 -6.182 -2.626 4.948 1.00 0.00 H ATOM 606 HB2 LEU A 143 -7.184 -1.775 7.692 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.816 -2.833 7.397 1.00 0.00 H ATOM 608 HG LEU A 143 -5.973 0.070 6.507 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.373 -1.262 8.729 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.387 0.468 8.303 1.00 0.00 H ATOM 611 HD13 LEU A 143 -5.846 -0.298 8.980 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.666 -1.934 6.527 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.500 -1.342 5.077 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.557 -0.217 6.075 1.00 0.00 H ATOM 615 N PRO A 144 -7.971 -4.477 4.789 1.00 0.00 N ATOM 616 CA PRO A 144 -8.697 -5.737 4.859 1.00 0.00 C ATOM 617 C PRO A 144 -8.218 -6.604 6.021 1.00 0.00 C ATOM 618 O PRO A 144 -7.074 -6.480 6.454 1.00 0.00 O ATOM 619 CB PRO A 144 -8.420 -6.439 3.528 1.00 0.00 C ATOM 620 CG PRO A 144 -8.072 -5.298 2.577 1.00 0.00 C ATOM 621 CD PRO A 144 -7.376 -4.286 3.482 1.00 0.00 C ATOM 622 HA PRO A 144 -9.764 -5.536 4.957 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.550 -7.088 3.636 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.286 -7.004 3.182 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.420 -5.633 1.770 1.00 0.00 H ATOM 626 HG3 PRO A 144 -8.992 -4.866 2.184 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.311 -4.510 3.532 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.533 -3.273 3.113 1.00 0.00 H ATOM 629 N VAL A 145 -9.092 -7.481 6.528 1.00 0.00 N ATOM 630 CA VAL A 145 -8.747 -8.380 7.624 1.00 0.00 C ATOM 631 C VAL A 145 -9.392 -9.747 7.439 1.00 0.00 C ATOM 632 O VAL A 145 -10.255 -9.938 6.582 1.00 0.00 O ATOM 633 CB VAL A 145 -9.169 -7.805 8.985 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.371 -6.550 9.334 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.663 -7.483 9.019 1.00 0.00 C ATOM 636 H VAL A 145 -10.026 -7.533 6.145 1.00 0.00 H ATOM 637 HA VAL A 145 -7.670 -8.521 7.629 1.00 0.00 H ATOM 638 HB VAL A 145 -8.968 -8.556 9.751 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.551 -5.775 8.589 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.680 -6.183 10.314 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.309 -6.790 9.367 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.928 -7.116 10.010 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.895 -6.721 8.276 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.235 -8.387 8.811 1.00 0.00 H ATOM 645 N ASP A 146 -8.953 -10.697 8.265 1.00 0.00 N ATOM 646 CA ASP A 146 -9.472 -12.055 8.295 1.00 0.00 C ATOM 647 C ASP A 146 -10.532 -12.154 9.398 1.00 0.00 C ATOM 648 O ASP A 146 -10.763 -11.171 10.101 1.00 0.00 O ATOM 649 CB ASP A 146 -8.306 -13.012 8.555 1.00 0.00 C ATOM 650 CG ASP A 146 -7.221 -12.903 7.488 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.564 -13.100 6.300 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.062 -12.624 7.865 1.00 0.00 O ATOM 653 H ASP A 146 -8.214 -10.462 8.917 1.00 0.00 H ATOM 654 HA ASP A 146 -9.925 -12.299 7.337 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.891 -12.801 9.538 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.664 -14.035 8.559 1.00 0.00 H ATOM 657 N PRO A 147 -11.189 -13.309 9.577 1.00 0.00 N ATOM 658 CA PRO A 147 -12.155 -13.513 10.647 1.00 0.00 C ATOM 659 C PRO A 147 -11.530 -13.278 12.023 1.00 0.00 C ATOM 660 O PRO A 147 -12.237 -13.034 12.998 1.00 0.00 O ATOM 661 CB PRO A 147 -12.622 -14.964 10.504 1.00 0.00 C ATOM 662 CG PRO A 147 -12.318 -15.309 9.049 1.00 0.00 C ATOM 663 CD PRO A 147 -11.056 -14.504 8.773 1.00 0.00 C ATOM 664 HA PRO A 147 -12.994 -12.835 10.498 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.027 -15.604 11.156 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.685 -15.067 10.729 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.128 -16.372 8.916 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.126 -14.960 8.409 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.198 -15.081 9.117 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.962 -14.272 7.714 1.00 0.00 H ATOM 671 N GLU A 148 -10.198 -13.355 12.091 1.00 0.00 N ATOM 672 CA GLU A 148 -9.426 -13.116 13.301 1.00 0.00 C ATOM 673 C GLU A 148 -9.328 -11.618 13.601 1.00 0.00 C ATOM 674 O GLU A 148 -8.887 -11.222 14.678 1.00 0.00 O ATOM 675 CB GLU A 148 -8.027 -13.696 13.074 1.00 0.00 C ATOM 676 CG GLU A 148 -7.234 -13.849 14.373 1.00 0.00 C ATOM 677 CD GLU A 148 -7.909 -14.830 15.331 1.00 0.00 C ATOM 678 OE1 GLU A 148 -7.824 -16.050 15.066 1.00 0.00 O ATOM 679 OE2 GLU A 148 -8.508 -14.354 16.323 1.00 0.00 O ATOM 680 H GLU A 148 -9.684 -13.593 11.255 1.00 0.00 H ATOM 681 HA GLU A 148 -9.905 -13.626 14.136 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.114 -14.672 12.594 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.482 -13.038 12.400 1.00 0.00 H ATOM 684 HG2 GLU A 148 -6.237 -14.220 14.132 1.00 0.00 H ATOM 685 HG3 GLU A 148 -7.128 -12.875 14.852 1.00 0.00 H ATOM 686 N GLY A 149 -9.740 -10.778 12.646 1.00 0.00 N ATOM 687 CA GLY A 149 -9.564 -9.336 12.721 1.00 0.00 C ATOM 688 C GLY A 149 -8.128 -8.954 12.369 1.00 0.00 C ATOM 689 O GLY A 149 -7.753 -7.786 12.451 1.00 0.00 O ATOM 690 H GLY A 149 -10.191 -11.150 11.820 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.242 -8.860 12.014 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.789 -8.989 13.727 1.00 0.00 H ATOM 693 N LYS A 150 -7.330 -9.950 11.976 1.00 0.00 N ATOM 694 CA LYS A 150 -5.942 -9.802 11.594 1.00 0.00 C ATOM 695 C LYS A 150 -5.878 -9.374 10.142 1.00 0.00 C ATOM 696 O LYS A 150 -6.596 -9.906 9.302 1.00 0.00 O ATOM 697 CB LYS A 150 -5.269 -11.151 11.795 1.00 0.00 C ATOM 698 CG LYS A 150 -3.850 -11.092 11.261 1.00 0.00 C ATOM 699 CD LYS A 150 -3.094 -12.335 11.711 1.00 0.00 C ATOM 700 CE LYS A 150 -1.694 -12.305 11.108 1.00 0.00 C ATOM 701 NZ LYS A 150 -1.729 -12.561 9.655 1.00 0.00 N ATOM 702 H LYS A 150 -7.704 -10.884 11.928 1.00 0.00 H ATOM 703 HA LYS A 150 -5.427 -9.062 12.204 1.00 0.00 H ATOM 704 HB2 LYS A 150 -5.240 -11.358 12.862 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.824 -11.933 11.276 1.00 0.00 H ATOM 706 HG2 LYS A 150 -3.868 -11.041 10.173 1.00 0.00 H ATOM 707 HG3 LYS A 150 -3.374 -10.203 11.665 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.020 -12.334 12.799 1.00 0.00 H ATOM 709 HD3 LYS A 150 -3.624 -13.233 11.390 1.00 0.00 H ATOM 710 HE2 LYS A 150 -1.236 -11.333 11.303 1.00 0.00 H ATOM 711 HE3 LYS A 150 -1.096 -13.069 11.598 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -0.792 -12.527 9.281 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -2.122 -13.475 9.483 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -2.297 -11.865 9.194 1.00 0.00 H ATOM 715 N ILE A 151 -5.013 -8.408 9.850 1.00 0.00 N ATOM 716 CA ILE A 151 -4.882 -7.911 8.493 1.00 0.00 C ATOM 717 C ILE A 151 -4.303 -8.982 7.580 1.00 0.00 C ATOM 718 O ILE A 151 -3.502 -9.820 7.991 1.00 0.00 O ATOM 719 CB ILE A 151 -4.059 -6.626 8.440 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.758 -6.748 9.231 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.914 -5.479 8.967 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.812 -5.615 8.837 1.00 0.00 C ATOM 723 H ILE A 151 -4.445 -8.022 10.585 1.00 0.00 H ATOM 724 HA ILE A 151 -5.876 -7.679 8.118 1.00 0.00 H ATOM 725 HB ILE A 151 -3.822 -6.418 7.400 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.966 -6.699 10.299 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.288 -7.702 9.002 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.167 -5.662 10.012 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.371 -4.540 8.873 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.825 -5.425 8.372 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.558 -5.711 7.782 1.00 0.00 H ATOM 732 HD12 ILE A 151 -2.284 -4.648 9.015 1.00 0.00 H ATOM 733 HD13 ILE A 151 -0.908 -5.679 9.434 1.00 0.00 H ATOM 734 N THR A 152 -4.732 -8.931 6.320 1.00 0.00 N ATOM 735 CA THR A 152 -4.385 -9.906 5.301 1.00 0.00 C ATOM 736 C THR A 152 -2.953 -9.726 4.794 1.00 0.00 C ATOM 737 O THR A 152 -2.502 -10.482 3.937 1.00 0.00 O ATOM 738 CB THR A 152 -5.387 -9.771 4.154 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.247 -8.499 3.564 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.815 -9.886 4.695 1.00 0.00 C ATOM 741 H THR A 152 -5.344 -8.174 6.043 1.00 0.00 H ATOM 742 HA THR A 152 -4.473 -10.902 5.732 1.00 0.00 H ATOM 743 HB THR A 152 -5.207 -10.550 3.413 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.826 -8.458 2.797 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.522 -9.870 3.866 1.00 0.00 H ATOM 746 HG22 THR A 152 -6.927 -10.819 5.249 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.025 -9.048 5.362 1.00 0.00 H ATOM 748 N GLY A 153 -2.237 -8.727 5.320 1.00 0.00 N ATOM 749 CA GLY A 153 -0.864 -8.440 4.936 1.00 0.00 C ATOM 750 C GLY A 153 -0.802 -7.491 3.742 1.00 0.00 C ATOM 751 O GLY A 153 0.282 -7.233 3.221 1.00 0.00 O ATOM 752 H GLY A 153 -2.661 -8.135 6.020 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.359 -7.972 5.780 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.345 -9.363 4.686 1.00 0.00 H ATOM 755 N GLU A 154 -1.955 -6.975 3.310 1.00 0.00 N ATOM 756 CA GLU A 154 -2.036 -6.019 2.216 1.00 0.00 C ATOM 757 C GLU A 154 -3.044 -4.922 2.548 1.00 0.00 C ATOM 758 O GLU A 154 -3.789 -5.019 3.523 1.00 0.00 O ATOM 759 CB GLU A 154 -2.380 -6.726 0.899 1.00 0.00 C ATOM 760 CG GLU A 154 -3.713 -7.472 0.962 1.00 0.00 C ATOM 761 CD GLU A 154 -4.083 -8.087 -0.389 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.253 -8.013 -1.323 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.207 -8.632 -0.477 1.00 0.00 O ATOM 764 H GLU A 154 -2.820 -7.250 3.754 1.00 0.00 H ATOM 765 HA GLU A 154 -1.065 -5.543 2.098 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.430 -5.981 0.104 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.593 -7.439 0.661 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.634 -8.268 1.702 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.498 -6.778 1.263 1.00 0.00 H ATOM 770 N ALA A 155 -3.060 -3.872 1.726 1.00 0.00 N ATOM 771 CA ALA A 155 -3.867 -2.691 1.962 1.00 0.00 C ATOM 772 C ALA A 155 -4.173 -1.976 0.655 1.00 0.00 C ATOM 773 O ALA A 155 -3.744 -2.395 -0.419 1.00 0.00 O ATOM 774 CB ALA A 155 -3.094 -1.761 2.897 1.00 0.00 C ATOM 775 H ALA A 155 -2.482 -3.882 0.896 1.00 0.00 H ATOM 776 HA ALA A 155 -4.818 -2.963 2.422 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.156 -1.468 2.426 1.00 0.00 H ATOM 778 HB2 ALA A 155 -3.682 -0.866 3.100 1.00 0.00 H ATOM 779 HB3 ALA A 155 -2.880 -2.276 3.833 1.00 0.00 H ATOM 780 N PHE A 156 -4.928 -0.884 0.768 1.00 0.00 N ATOM 781 CA PHE A 156 -5.384 -0.103 -0.359 1.00 0.00 C ATOM 782 C PHE A 156 -5.368 1.356 0.066 1.00 0.00 C ATOM 783 O PHE A 156 -5.636 1.667 1.226 1.00 0.00 O ATOM 784 CB PHE A 156 -6.798 -0.540 -0.736 1.00 0.00 C ATOM 785 CG PHE A 156 -6.906 -1.976 -1.195 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.309 -2.372 -2.400 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.603 -2.912 -0.418 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.400 -3.703 -2.824 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.697 -4.245 -0.846 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.093 -4.642 -2.046 1.00 0.00 C ATOM 791 H PHE A 156 -5.210 -0.565 1.684 1.00 0.00 H ATOM 792 HA PHE A 156 -4.717 -0.239 -1.212 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.454 -0.389 0.121 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.148 0.102 -1.537 1.00 0.00 H ATOM 795 HD1 PHE A 156 -5.777 -1.650 -3.003 1.00 0.00 H ATOM 796 HD2 PHE A 156 -8.069 -2.606 0.508 1.00 0.00 H ATOM 797 HE1 PHE A 156 -5.936 -4.007 -3.752 1.00 0.00 H ATOM 798 HE2 PHE A 156 -8.235 -4.968 -0.250 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.161 -5.669 -2.372 1.00 0.00 H ATOM 800 N VAL A 157 -5.055 2.249 -0.870 1.00 0.00 N ATOM 801 CA VAL A 157 -4.908 3.661 -0.560 1.00 0.00 C ATOM 802 C VAL A 157 -5.385 4.490 -1.739 1.00 0.00 C ATOM 803 O VAL A 157 -5.544 3.985 -2.848 1.00 0.00 O ATOM 804 CB VAL A 157 -3.430 3.977 -0.281 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.186 5.444 0.060 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.917 3.177 0.900 1.00 0.00 C ATOM 807 H VAL A 157 -4.910 1.951 -1.825 1.00 0.00 H ATOM 808 HA VAL A 157 -5.493 3.903 0.328 1.00 0.00 H ATOM 809 HB VAL A 157 -2.826 3.717 -1.142 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.895 5.760 0.822 1.00 0.00 H ATOM 811 HG12 VAL A 157 -2.170 5.563 0.440 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.296 6.059 -0.831 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.544 3.388 1.763 1.00 0.00 H ATOM 814 HG22 VAL A 157 -2.946 2.118 0.658 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.890 3.479 1.097 1.00 0.00 H ATOM 816 N GLN A 158 -5.606 5.776 -1.478 1.00 0.00 N ATOM 817 CA GLN A 158 -5.845 6.767 -2.498 1.00 0.00 C ATOM 818 C GLN A 158 -4.910 7.938 -2.258 1.00 0.00 C ATOM 819 O GLN A 158 -5.131 8.773 -1.389 1.00 0.00 O ATOM 820 CB GLN A 158 -7.315 7.173 -2.549 1.00 0.00 C ATOM 821 CG GLN A 158 -7.460 8.182 -3.688 1.00 0.00 C ATOM 822 CD GLN A 158 -8.908 8.415 -4.082 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.819 8.343 -3.262 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.119 8.701 -5.362 1.00 0.00 N ATOM 825 H GLN A 158 -5.599 6.080 -0.512 1.00 0.00 H ATOM 826 HA GLN A 158 -5.591 6.350 -3.463 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.924 6.293 -2.754 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.629 7.613 -1.605 1.00 0.00 H ATOM 829 HG2 GLN A 158 -7.007 9.132 -3.405 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.934 7.796 -4.561 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.337 8.784 -5.999 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.057 8.832 -5.697 1.00 0.00 H ATOM 833 N PHE A 159 -3.844 7.996 -3.049 1.00 0.00 N ATOM 834 CA PHE A 159 -2.966 9.144 -3.043 1.00 0.00 C ATOM 835 C PHE A 159 -3.664 10.314 -3.724 1.00 0.00 C ATOM 836 O PHE A 159 -4.730 10.155 -4.316 1.00 0.00 O ATOM 837 CB PHE A 159 -1.693 8.792 -3.793 1.00 0.00 C ATOM 838 CG PHE A 159 -0.794 7.818 -3.071 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.285 8.159 -1.813 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.457 6.591 -3.650 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.593 7.299 -1.141 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.438 5.739 -2.992 1.00 0.00 C ATOM 843 CZ PHE A 159 0.965 6.092 -1.744 1.00 0.00 C ATOM 844 H PHE A 159 -3.635 7.233 -3.677 1.00 0.00 H ATOM 845 HA PHE A 159 -2.716 9.424 -2.020 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.959 8.412 -4.775 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.127 9.700 -3.948 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.573 9.092 -1.365 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.884 6.302 -4.600 1.00 0.00 H ATOM 850 HE1 PHE A 159 0.979 7.568 -0.167 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.723 4.803 -3.451 1.00 0.00 H ATOM 852 HZ PHE A 159 1.658 5.430 -1.253 1.00 0.00 H ATOM 853 N ALA A 160 -3.056 11.496 -3.638 1.00 0.00 N ATOM 854 CA ALA A 160 -3.583 12.682 -4.279 1.00 0.00 C ATOM 855 C ALA A 160 -3.439 12.554 -5.797 1.00 0.00 C ATOM 856 O ALA A 160 -2.406 12.906 -6.369 1.00 0.00 O ATOM 857 CB ALA A 160 -2.847 13.907 -3.742 1.00 0.00 C ATOM 858 H ALA A 160 -2.199 11.584 -3.118 1.00 0.00 H ATOM 859 HA ALA A 160 -4.643 12.750 -4.020 1.00 0.00 H ATOM 860 HB1 ALA A 160 -1.779 13.803 -3.935 1.00 0.00 H ATOM 861 HB2 ALA A 160 -3.221 14.804 -4.235 1.00 0.00 H ATOM 862 HB3 ALA A 160 -3.011 13.986 -2.668 1.00 0.00 H ATOM 863 N SER A 161 -4.493 12.043 -6.438 1.00 0.00 N ATOM 864 CA SER A 161 -4.544 11.772 -7.870 1.00 0.00 C ATOM 865 C SER A 161 -3.494 10.739 -8.283 1.00 0.00 C ATOM 866 O SER A 161 -2.602 10.391 -7.508 1.00 0.00 O ATOM 867 CB SER A 161 -4.413 13.078 -8.657 1.00 0.00 C ATOM 868 OG SER A 161 -4.625 12.838 -10.032 1.00 0.00 O ATOM 869 H SER A 161 -5.311 11.820 -5.889 1.00 0.00 H ATOM 870 HA SER A 161 -5.525 11.354 -8.093 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.161 13.788 -8.299 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.418 13.498 -8.514 1.00 0.00 H ATOM 873 HG SER A 161 -4.567 13.678 -10.503 1.00 0.00 H ATOM 874 N GLN A 162 -3.594 10.237 -9.517 1.00 0.00 N ATOM 875 CA GLN A 162 -2.700 9.191 -9.990 1.00 0.00 C ATOM 876 C GLN A 162 -1.261 9.702 -10.107 1.00 0.00 C ATOM 877 O GLN A 162 -0.331 8.909 -10.227 1.00 0.00 O ATOM 878 CB GLN A 162 -3.205 8.655 -11.331 1.00 0.00 C ATOM 879 CG GLN A 162 -2.587 7.293 -11.658 1.00 0.00 C ATOM 880 CD GLN A 162 -1.904 7.304 -13.019 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.369 6.662 -13.957 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.799 8.031 -13.138 1.00 0.00 N ATOM 883 H GLN A 162 -4.307 10.585 -10.144 1.00 0.00 H ATOM 884 HA GLN A 162 -2.738 8.376 -9.268 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.284 8.541 -11.275 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.970 9.364 -12.123 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.855 7.028 -10.896 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.373 6.538 -11.666 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.437 8.534 -12.340 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.322 8.075 -14.027 1.00 0.00 H ATOM 891 N GLU A 163 -1.066 11.024 -10.072 1.00 0.00 N ATOM 892 CA GLU A 163 0.260 11.617 -10.166 1.00 0.00 C ATOM 893 C GLU A 163 1.076 11.318 -8.907 1.00 0.00 C ATOM 894 O GLU A 163 2.260 10.994 -8.994 1.00 0.00 O ATOM 895 CB GLU A 163 0.097 13.125 -10.368 1.00 0.00 C ATOM 896 CG GLU A 163 1.450 13.803 -10.576 1.00 0.00 C ATOM 897 CD GLU A 163 1.278 15.296 -10.844 1.00 0.00 C ATOM 898 OE1 GLU A 163 0.947 15.643 -11.999 1.00 0.00 O ATOM 899 OE2 GLU A 163 1.478 16.079 -9.889 1.00 0.00 O ATOM 900 H GLU A 163 -1.859 11.643 -9.979 1.00 0.00 H ATOM 901 HA GLU A 163 0.778 11.196 -11.029 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.525 13.301 -11.247 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.392 13.558 -9.496 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.059 13.665 -9.683 1.00 0.00 H ATOM 905 HG3 GLU A 163 1.955 13.340 -11.423 1.00 0.00 H ATOM 906 N LEU A 164 0.449 11.423 -7.731 1.00 0.00 N ATOM 907 CA LEU A 164 1.120 11.112 -6.481 1.00 0.00 C ATOM 908 C LEU A 164 1.335 9.600 -6.396 1.00 0.00 C ATOM 909 O LEU A 164 2.376 9.144 -5.928 1.00 0.00 O ATOM 910 CB LEU A 164 0.234 11.629 -5.349 1.00 0.00 C ATOM 911 CG LEU A 164 0.879 11.715 -3.964 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.549 10.429 -3.492 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.908 12.836 -3.938 1.00 0.00 C ATOM 914 H LEU A 164 -0.516 11.722 -7.692 1.00 0.00 H ATOM 915 HA LEU A 164 2.080 11.623 -6.437 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.099 12.631 -5.606 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.651 11.009 -5.296 1.00 0.00 H ATOM 918 HG LEU A 164 0.087 11.960 -3.265 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.548 10.351 -3.922 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.621 10.449 -2.406 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.958 9.567 -3.787 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.717 12.611 -4.630 1.00 0.00 H ATOM 923 HD22 LEU A 164 1.423 13.767 -4.231 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.309 12.937 -2.929 1.00 0.00 H ATOM 925 N ALA A 165 0.353 8.816 -6.849 1.00 0.00 N ATOM 926 CA ALA A 165 0.456 7.365 -6.814 1.00 0.00 C ATOM 927 C ALA A 165 1.688 6.893 -7.579 1.00 0.00 C ATOM 928 O ALA A 165 2.364 5.959 -7.154 1.00 0.00 O ATOM 929 CB ALA A 165 -0.803 6.761 -7.432 1.00 0.00 C ATOM 930 H ALA A 165 -0.488 9.229 -7.227 1.00 0.00 H ATOM 931 HA ALA A 165 0.544 7.031 -5.782 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.865 7.053 -8.480 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.753 5.674 -7.367 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.682 7.119 -6.896 1.00 0.00 H ATOM 935 N GLU A 166 1.981 7.539 -8.708 1.00 0.00 N ATOM 936 CA GLU A 166 3.108 7.154 -9.544 1.00 0.00 C ATOM 937 C GLU A 166 4.430 7.464 -8.853 1.00 0.00 C ATOM 938 O GLU A 166 5.426 6.783 -9.092 1.00 0.00 O ATOM 939 CB GLU A 166 3.031 7.900 -10.870 1.00 0.00 C ATOM 940 CG GLU A 166 1.992 7.250 -11.783 1.00 0.00 C ATOM 941 CD GLU A 166 2.388 5.840 -12.217 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.531 5.680 -12.701 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.541 4.933 -12.062 1.00 0.00 O ATOM 944 H GLU A 166 1.405 8.320 -8.992 1.00 0.00 H ATOM 945 HA GLU A 166 3.068 6.085 -9.748 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.765 8.942 -10.689 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.003 7.865 -11.353 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.032 7.212 -11.269 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.889 7.871 -12.669 1.00 0.00 H ATOM 950 N LYS A 167 4.449 8.487 -7.996 1.00 0.00 N ATOM 951 CA LYS A 167 5.642 8.801 -7.221 1.00 0.00 C ATOM 952 C LYS A 167 5.855 7.785 -6.107 1.00 0.00 C ATOM 953 O LYS A 167 6.989 7.408 -5.818 1.00 0.00 O ATOM 954 CB LYS A 167 5.501 10.188 -6.619 1.00 0.00 C ATOM 955 CG LYS A 167 5.586 11.229 -7.729 1.00 0.00 C ATOM 956 CD LYS A 167 4.940 12.491 -7.187 1.00 0.00 C ATOM 957 CE LYS A 167 5.142 13.687 -8.116 1.00 0.00 C ATOM 958 NZ LYS A 167 4.684 13.395 -9.488 1.00 0.00 N ATOM 959 H LYS A 167 3.622 9.057 -7.876 1.00 0.00 H ATOM 960 HA LYS A 167 6.500 8.800 -7.882 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.543 10.261 -6.105 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.303 10.364 -5.901 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.629 11.412 -7.982 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.040 10.892 -8.611 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.878 12.291 -7.075 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.368 12.704 -6.208 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.576 14.531 -7.719 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.201 13.949 -8.137 1.00 0.00 H ATOM 969 HZ1 LYS A 167 5.230 12.643 -9.882 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.711 13.124 -9.473 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.793 14.216 -10.068 1.00 0.00 H ATOM 972 N ALA A 168 4.763 7.343 -5.484 1.00 0.00 N ATOM 973 CA ALA A 168 4.816 6.350 -4.420 1.00 0.00 C ATOM 974 C ALA A 168 5.368 5.009 -4.911 1.00 0.00 C ATOM 975 O ALA A 168 5.848 4.209 -4.110 1.00 0.00 O ATOM 976 CB ALA A 168 3.413 6.176 -3.848 1.00 0.00 C ATOM 977 H ALA A 168 3.860 7.711 -5.755 1.00 0.00 H ATOM 978 HA ALA A 168 5.470 6.724 -3.631 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.441 5.459 -3.030 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.048 7.134 -3.476 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.743 5.809 -4.626 1.00 0.00 H ATOM 982 N LEU A 169 5.306 4.752 -6.221 1.00 0.00 N ATOM 983 CA LEU A 169 5.850 3.537 -6.815 1.00 0.00 C ATOM 984 C LEU A 169 7.376 3.530 -6.790 1.00 0.00 C ATOM 985 O LEU A 169 7.986 2.517 -7.124 1.00 0.00 O ATOM 986 CB LEU A 169 5.379 3.439 -8.264 1.00 0.00 C ATOM 987 CG LEU A 169 3.869 3.247 -8.395 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.500 3.331 -9.872 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.425 1.897 -7.837 1.00 0.00 C ATOM 990 H LEU A 169 4.867 5.423 -6.836 1.00 0.00 H ATOM 991 HA LEU A 169 5.505 2.668 -6.256 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.671 4.356 -8.763 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.880 2.611 -8.759 1.00 0.00 H ATOM 994 HG LEU A 169 3.356 4.037 -7.858 1.00 0.00 H ATOM 995 HD11 LEU A 169 3.960 2.507 -10.413 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.415 3.283 -9.979 1.00 0.00 H ATOM 997 HD13 LEU A 169 3.866 4.277 -10.276 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.589 1.880 -6.761 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.363 1.750 -8.036 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.998 1.098 -8.310 1.00 0.00 H ATOM 1001 N GLY A 170 8.003 4.644 -6.401 1.00 0.00 N ATOM 1002 CA GLY A 170 9.451 4.721 -6.340 1.00 0.00 C ATOM 1003 C GLY A 170 9.962 3.979 -5.109 1.00 0.00 C ATOM 1004 O GLY A 170 11.149 3.672 -5.006 1.00 0.00 O ATOM 1005 H GLY A 170 7.474 5.462 -6.136 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.880 4.279 -7.240 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.738 5.769 -6.274 1.00 0.00 H ATOM 1008 N LYS A 171 9.047 3.694 -4.177 1.00 0.00 N ATOM 1009 CA LYS A 171 9.322 2.950 -2.965 1.00 0.00 C ATOM 1010 C LYS A 171 9.452 1.468 -3.259 1.00 0.00 C ATOM 1011 O LYS A 171 10.454 0.841 -2.929 1.00 0.00 O ATOM 1012 CB LYS A 171 8.113 3.098 -2.049 1.00 0.00 C ATOM 1013 CG LYS A 171 7.825 4.548 -1.699 1.00 0.00 C ATOM 1014 CD LYS A 171 8.716 4.995 -0.557 1.00 0.00 C ATOM 1015 CE LYS A 171 8.295 6.386 -0.096 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.182 6.888 0.970 1.00 0.00 N ATOM 1017 H LYS A 171 8.099 4.011 -4.312 1.00 0.00 H ATOM 1018 HA LYS A 171 10.216 3.326 -2.474 1.00 0.00 H ATOM 1019 HB2 LYS A 171 7.238 2.697 -2.559 1.00 0.00 H ATOM 1020 HB3 LYS A 171 8.269 2.528 -1.133 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.950 5.197 -2.565 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.800 4.584 -1.368 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.576 4.292 0.260 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.751 5.006 -0.898 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.328 7.056 -0.953 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.272 6.342 0.279 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.125 6.277 1.775 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 10.137 6.920 0.642 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 8.896 7.818 1.245 1.00 0.00 H ATOM 1030 N HIS A 172 8.408 0.929 -3.890 1.00 0.00 N ATOM 1031 CA HIS A 172 8.163 -0.492 -4.020 1.00 0.00 C ATOM 1032 C HIS A 172 8.840 -1.318 -2.928 1.00 0.00 C ATOM 1033 O HIS A 172 8.324 -1.361 -1.814 1.00 0.00 O ATOM 1034 CB HIS A 172 8.465 -0.910 -5.452 1.00 0.00 C ATOM 1035 CG HIS A 172 8.161 -2.358 -5.730 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.615 -3.270 -4.856 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.376 -3.010 -6.909 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.490 -4.438 -5.507 1.00 0.00 C ATOM 1039 NE2 HIS A 172 7.953 -4.336 -6.764 1.00 0.00 N ATOM 1040 H HIS A 172 7.725 1.545 -4.305 1.00 0.00 H ATOM 1041 HA HIS A 172 7.100 -0.645 -3.864 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.840 -0.293 -6.101 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.502 -0.690 -5.691 1.00 0.00 H ATOM 1044 HD1 HIS A 172 7.354 -3.097 -3.896 1.00 0.00 H ATOM 1045 HD2 HIS A 172 8.802 -2.566 -7.795 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.074 -5.336 -5.073 1.00 0.00 H ATOM 1047 N LYS A 173 9.970 -1.965 -3.225 1.00 0.00 N ATOM 1048 CA LYS A 173 10.639 -2.874 -2.298 1.00 0.00 C ATOM 1049 C LYS A 173 11.310 -2.165 -1.110 1.00 0.00 C ATOM 1050 O LYS A 173 12.186 -2.745 -0.470 1.00 0.00 O ATOM 1051 CB LYS A 173 11.607 -3.777 -3.074 1.00 0.00 C ATOM 1052 CG LYS A 173 10.864 -4.501 -4.207 1.00 0.00 C ATOM 1053 CD LYS A 173 11.726 -5.626 -4.788 1.00 0.00 C ATOM 1054 CE LYS A 173 10.964 -6.427 -5.849 1.00 0.00 C ATOM 1055 NZ LYS A 173 10.641 -5.604 -7.029 1.00 0.00 N ATOM 1056 H LYS A 173 10.385 -1.827 -4.134 1.00 0.00 H ATOM 1057 HA LYS A 173 9.874 -3.519 -1.869 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.421 -3.184 -3.490 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.015 -4.521 -2.391 1.00 0.00 H ATOM 1060 HG2 LYS A 173 9.941 -4.929 -3.819 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.620 -3.790 -4.995 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.628 -5.203 -5.229 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.009 -6.302 -3.979 1.00 0.00 H ATOM 1064 HE2 LYS A 173 11.581 -7.271 -6.164 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.043 -6.822 -5.417 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 10.186 -6.174 -7.729 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 10.014 -4.855 -6.767 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 11.485 -5.212 -7.423 1.00 0.00 H ATOM 1069 N GLU A 174 10.908 -0.924 -0.807 1.00 0.00 N ATOM 1070 CA GLU A 174 11.334 -0.195 0.387 1.00 0.00 C ATOM 1071 C GLU A 174 10.928 -0.937 1.658 1.00 0.00 C ATOM 1072 O GLU A 174 10.303 -1.995 1.610 1.00 0.00 O ATOM 1073 CB GLU A 174 10.708 1.209 0.400 1.00 0.00 C ATOM 1074 CG GLU A 174 11.581 2.269 -0.269 1.00 0.00 C ATOM 1075 CD GLU A 174 12.994 2.303 0.310 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.115 2.221 1.554 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.945 2.410 -0.495 1.00 0.00 O ATOM 1078 H GLU A 174 10.267 -0.455 -1.431 1.00 0.00 H ATOM 1079 HA GLU A 174 12.420 -0.118 0.416 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.742 1.183 -0.105 1.00 0.00 H ATOM 1081 HB3 GLU A 174 10.542 1.525 1.429 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.618 2.074 -1.335 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.112 3.242 -0.124 1.00 0.00 H ATOM 1084 N ARG A 175 11.295 -0.365 2.808 1.00 0.00 N ATOM 1085 CA ARG A 175 11.079 -0.974 4.105 1.00 0.00 C ATOM 1086 C ARG A 175 10.384 0.000 5.050 1.00 0.00 C ATOM 1087 O ARG A 175 10.394 1.206 4.808 1.00 0.00 O ATOM 1088 CB ARG A 175 12.446 -1.385 4.644 1.00 0.00 C ATOM 1089 CG ARG A 175 13.177 -2.299 3.658 1.00 0.00 C ATOM 1090 CD ARG A 175 14.454 -2.836 4.300 1.00 0.00 C ATOM 1091 NE ARG A 175 15.157 -3.746 3.389 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.272 -4.411 3.709 1.00 0.00 C ATOM 1093 NH1 ARG A 175 16.826 -4.276 4.913 1.00 0.00 N ATOM 1094 NH2 ARG A 175 16.840 -5.220 2.818 1.00 0.00 N ATOM 1095 H ARG A 175 11.755 0.533 2.795 1.00 0.00 H ATOM 1096 HA ARG A 175 10.454 -1.859 3.996 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.049 -0.495 4.825 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.301 -1.908 5.580 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.527 -3.130 3.383 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.438 -1.737 2.760 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.108 -1.999 4.551 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.191 -3.370 5.212 1.00 0.00 H ATOM 1103 HE ARG A 175 14.769 -3.873 2.466 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.407 -3.663 5.595 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.665 -4.786 5.144 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.431 -5.332 1.903 1.00 0.00 H ATOM 1107 HH22 ARG A 175 17.681 -5.724 3.059 1.00 0.00 H ATOM 1108 N ILE A 176 9.778 -0.519 6.126 1.00 0.00 N ATOM 1109 CA ILE A 176 9.021 0.315 7.057 1.00 0.00 C ATOM 1110 C ILE A 176 9.596 0.317 8.478 1.00 0.00 C ATOM 1111 O ILE A 176 9.053 0.983 9.359 1.00 0.00 O ATOM 1112 CB ILE A 176 7.538 -0.085 6.996 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.651 1.127 7.287 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.199 -1.229 7.959 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.175 0.794 7.068 1.00 0.00 C ATOM 1116 H ILE A 176 9.833 -1.514 6.295 1.00 0.00 H ATOM 1117 HA ILE A 176 9.096 1.339 6.696 1.00 0.00 H ATOM 1118 HB ILE A 176 7.323 -0.414 5.980 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.803 1.456 8.312 1.00 0.00 H ATOM 1120 HG13 ILE A 176 6.931 1.942 6.622 1.00 0.00 H ATOM 1121 HG21 ILE A 176 7.295 -0.888 8.990 1.00 0.00 H ATOM 1122 HG22 ILE A 176 6.168 -1.547 7.798 1.00 0.00 H ATOM 1123 HG23 ILE A 176 7.866 -2.072 7.781 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.582 1.699 7.181 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.035 0.396 6.062 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.841 0.061 7.803 1.00 0.00 H ATOM 1127 N GLY A 177 10.689 -0.417 8.715 1.00 0.00 N ATOM 1128 CA GLY A 177 11.374 -0.385 10.003 1.00 0.00 C ATOM 1129 C GLY A 177 12.179 -1.652 10.295 1.00 0.00 C ATOM 1130 O GLY A 177 13.250 -1.577 10.894 1.00 0.00 O ATOM 1131 H GLY A 177 11.063 -1.003 7.984 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.045 0.473 10.025 1.00 0.00 H ATOM 1133 HA3 GLY A 177 10.630 -0.266 10.792 1.00 0.00 H ATOM 1134 N HIS A 178 11.668 -2.814 9.875 1.00 0.00 N ATOM 1135 CA HIS A 178 12.333 -4.097 10.084 1.00 0.00 C ATOM 1136 C HIS A 178 11.858 -5.121 9.051 1.00 0.00 C ATOM 1137 O HIS A 178 12.219 -6.297 9.118 1.00 0.00 O ATOM 1138 CB HIS A 178 11.999 -4.620 11.484 1.00 0.00 C ATOM 1139 CG HIS A 178 10.608 -5.193 11.561 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.426 -4.522 11.345 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.288 -6.493 11.854 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.425 -5.409 11.478 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.896 -6.627 11.797 1.00 0.00 N ATOM 1144 H HIS A 178 10.781 -2.813 9.393 1.00 0.00 H ATOM 1145 HA HIS A 178 13.410 -3.961 9.989 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.708 -5.407 11.737 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.103 -3.817 12.213 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.326 -3.541 11.127 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.994 -7.277 12.087 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.380 -5.173 11.343 1.00 0.00 H ATOM 1151 N ARG A 179 11.046 -4.665 8.096 1.00 0.00 N ATOM 1152 CA ARG A 179 10.335 -5.506 7.150 1.00 0.00 C ATOM 1153 C ARG A 179 10.231 -4.763 5.828 1.00 0.00 C ATOM 1154 O ARG A 179 10.298 -3.534 5.822 1.00 0.00 O ATOM 1155 CB ARG A 179 8.956 -5.780 7.748 1.00 0.00 C ATOM 1156 CG ARG A 179 8.151 -6.769 6.913 1.00 0.00 C ATOM 1157 CD ARG A 179 6.881 -7.141 7.677 1.00 0.00 C ATOM 1158 NE ARG A 179 7.195 -7.842 8.929 1.00 0.00 N ATOM 1159 CZ ARG A 179 7.488 -9.143 9.010 1.00 0.00 C ATOM 1160 NH1 ARG A 179 7.517 -9.906 7.921 1.00 0.00 N ATOM 1161 NH2 ARG A 179 7.755 -9.688 10.194 1.00 0.00 N ATOM 1162 H ARG A 179 10.901 -3.669 8.018 1.00 0.00 H ATOM 1163 HA ARG A 179 10.851 -6.453 7.006 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.094 -6.208 8.736 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.403 -4.843 7.842 1.00 0.00 H ATOM 1166 HG2 ARG A 179 7.883 -6.313 5.960 1.00 0.00 H ATOM 1167 HG3 ARG A 179 8.752 -7.661 6.741 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.333 -6.228 7.906 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.253 -7.778 7.055 1.00 0.00 H ATOM 1170 HE ARG A 179 7.189 -7.301 9.783 1.00 0.00 H ATOM 1171 HH11 ARG A 179 7.330 -9.499 7.014 1.00 0.00 H ATOM 1172 HH12 ARG A 179 7.725 -10.890 7.999 1.00 0.00 H ATOM 1173 HH21 ARG A 179 7.745 -9.116 11.025 1.00 0.00 H ATOM 1174 HH22 ARG A 179 7.966 -10.673 10.262 1.00 0.00 H ATOM 1175 N TYR A 180 10.069 -5.482 4.715 1.00 0.00 N ATOM 1176 CA TYR A 180 9.995 -4.826 3.423 1.00 0.00 C ATOM 1177 C TYR A 180 8.558 -4.793 2.936 1.00 0.00 C ATOM 1178 O TYR A 180 7.738 -5.632 3.304 1.00 0.00 O ATOM 1179 CB TYR A 180 10.946 -5.463 2.406 1.00 0.00 C ATOM 1180 CG TYR A 180 10.566 -6.838 1.901 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.766 -7.970 2.706 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.020 -6.976 0.616 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.465 -9.248 2.210 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.711 -8.248 0.119 1.00 0.00 C ATOM 1185 CZ TYR A 180 9.955 -9.392 0.904 1.00 0.00 C ATOM 1186 OH TYR A 180 9.698 -10.635 0.406 1.00 0.00 O ATOM 1187 H TYR A 180 9.994 -6.488 4.754 1.00 0.00 H ATOM 1188 HA TYR A 180 10.321 -3.795 3.547 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.006 -4.799 1.543 1.00 0.00 H ATOM 1190 HB3 TYR A 180 11.941 -5.514 2.845 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.154 -7.861 3.708 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.836 -6.105 0.003 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.623 -10.123 2.824 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.283 -8.345 -0.869 1.00 0.00 H ATOM 1195 HH TYR A 180 9.347 -10.609 -0.489 1.00 0.00 H ATOM 1196 N ILE A 181 8.268 -3.803 2.100 1.00 0.00 N ATOM 1197 CA ILE A 181 6.928 -3.498 1.645 1.00 0.00 C ATOM 1198 C ILE A 181 6.907 -3.625 0.127 1.00 0.00 C ATOM 1199 O ILE A 181 7.951 -3.800 -0.498 1.00 0.00 O ATOM 1200 CB ILE A 181 6.570 -2.078 2.121 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.858 -1.886 3.616 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.097 -1.746 1.871 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.021 -2.806 4.505 1.00 0.00 C ATOM 1204 H ILE A 181 9.017 -3.214 1.760 1.00 0.00 H ATOM 1205 HA ILE A 181 6.219 -4.207 2.072 1.00 0.00 H ATOM 1206 HB ILE A 181 7.183 -1.368 1.568 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.915 -2.064 3.814 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.633 -0.854 3.883 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.916 -1.626 0.805 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.475 -2.552 2.264 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.848 -0.807 2.369 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.287 -2.645 5.549 1.00 0.00 H ATOM 1213 HD12 ILE A 181 4.964 -2.584 4.375 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.203 -3.849 4.248 1.00 0.00 H ATOM 1215 N GLU A 182 5.720 -3.540 -0.471 1.00 0.00 N ATOM 1216 CA GLU A 182 5.562 -3.589 -1.911 1.00 0.00 C ATOM 1217 C GLU A 182 4.509 -2.567 -2.328 1.00 0.00 C ATOM 1218 O GLU A 182 3.659 -2.200 -1.518 1.00 0.00 O ATOM 1219 CB GLU A 182 5.136 -4.998 -2.344 1.00 0.00 C ATOM 1220 CG GLU A 182 5.878 -6.088 -1.563 1.00 0.00 C ATOM 1221 CD GLU A 182 5.567 -7.491 -2.076 1.00 0.00 C ATOM 1222 OE1 GLU A 182 4.461 -7.688 -2.624 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.451 -8.359 -1.910 1.00 0.00 O ATOM 1224 H GLU A 182 4.890 -3.439 0.097 1.00 0.00 H ATOM 1225 HA GLU A 182 6.515 -3.338 -2.378 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.067 -5.114 -2.165 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.329 -5.115 -3.409 1.00 0.00 H ATOM 1228 HG2 GLU A 182 6.954 -5.918 -1.620 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.576 -6.034 -0.519 1.00 0.00 H ATOM 1230 N VAL A 183 4.562 -2.108 -3.581 1.00 0.00 N ATOM 1231 CA VAL A 183 3.632 -1.110 -4.100 1.00 0.00 C ATOM 1232 C VAL A 183 3.087 -1.620 -5.428 1.00 0.00 C ATOM 1233 O VAL A 183 3.836 -2.151 -6.245 1.00 0.00 O ATOM 1234 CB VAL A 183 4.334 0.245 -4.298 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.971 0.764 -3.007 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.370 0.134 -5.414 1.00 0.00 C ATOM 1237 H VAL A 183 5.268 -2.457 -4.212 1.00 0.00 H ATOM 1238 HA VAL A 183 2.808 -0.980 -3.395 1.00 0.00 H ATOM 1239 HB VAL A 183 3.613 0.992 -4.611 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.724 0.069 -2.642 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.432 1.737 -3.201 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.201 0.890 -2.248 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.884 -0.820 -5.348 1.00 0.00 H ATOM 1244 HG22 VAL A 183 4.871 0.175 -6.380 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.081 0.955 -5.342 1.00 0.00 H ATOM 1246 N PHE A 184 1.782 -1.456 -5.642 1.00 0.00 N ATOM 1247 CA PHE A 184 1.105 -1.923 -6.841 1.00 0.00 C ATOM 1248 C PHE A 184 -0.040 -0.963 -7.138 1.00 0.00 C ATOM 1249 O PHE A 184 -0.467 -0.233 -6.249 1.00 0.00 O ATOM 1250 CB PHE A 184 0.553 -3.328 -6.575 1.00 0.00 C ATOM 1251 CG PHE A 184 1.578 -4.351 -6.117 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.727 -4.619 -6.878 1.00 0.00 C ATOM 1253 CD2 PHE A 184 1.377 -5.039 -4.911 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.668 -5.556 -6.433 1.00 0.00 C ATOM 1255 CE2 PHE A 184 2.315 -5.982 -4.469 1.00 0.00 C ATOM 1256 CZ PHE A 184 3.463 -6.238 -5.230 1.00 0.00 C ATOM 1257 H PHE A 184 1.221 -0.988 -4.942 1.00 0.00 H ATOM 1258 HA PHE A 184 1.792 -1.940 -7.686 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.201 -3.236 -5.799 1.00 0.00 H ATOM 1260 HB3 PHE A 184 0.034 -3.693 -7.460 1.00 0.00 H ATOM 1261 HD1 PHE A 184 2.905 -4.107 -7.809 1.00 0.00 H ATOM 1262 HD2 PHE A 184 0.498 -4.847 -4.316 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.552 -5.754 -7.019 1.00 0.00 H ATOM 1264 HE2 PHE A 184 2.155 -6.513 -3.543 1.00 0.00 H ATOM 1265 HZ PHE A 184 4.190 -6.960 -4.889 1.00 0.00 H ATOM 1266 N LYS A 185 -0.553 -0.940 -8.369 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.644 -0.033 -8.696 1.00 0.00 C ATOM 1268 C LYS A 185 -2.981 -0.599 -8.219 1.00 0.00 C ATOM 1269 O LYS A 185 -3.077 -1.782 -7.895 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.666 0.207 -10.201 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.913 1.697 -10.435 1.00 0.00 C ATOM 1272 CD LYS A 185 -2.186 1.968 -11.910 1.00 0.00 C ATOM 1273 CE LYS A 185 -2.436 3.463 -12.112 1.00 0.00 C ATOM 1274 NZ LYS A 185 -2.451 3.812 -13.546 1.00 0.00 N ATOM 1275 H LYS A 185 -0.194 -1.551 -9.089 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.470 0.924 -8.202 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.702 -0.073 -10.620 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.456 -0.388 -10.661 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.772 2.021 -9.851 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -1.032 2.255 -10.114 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -1.319 1.662 -12.496 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -3.063 1.394 -12.217 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -3.391 3.735 -11.656 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.642 4.024 -11.616 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -3.224 3.351 -14.004 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -2.561 4.812 -13.661 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -1.586 3.522 -13.982 1.00 0.00 H ATOM 1288 N SER A 186 -4.012 0.247 -8.179 1.00 0.00 N ATOM 1289 CA SER A 186 -5.347 -0.179 -7.783 1.00 0.00 C ATOM 1290 C SER A 186 -6.409 0.784 -8.304 1.00 0.00 C ATOM 1291 O SER A 186 -6.094 1.708 -9.049 1.00 0.00 O ATOM 1292 CB SER A 186 -5.419 -0.254 -6.260 1.00 0.00 C ATOM 1293 OG SER A 186 -6.551 -0.996 -5.863 1.00 0.00 O ATOM 1294 H SER A 186 -3.878 1.216 -8.429 1.00 0.00 H ATOM 1295 HA SER A 186 -5.535 -1.168 -8.203 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.523 -0.745 -5.882 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.476 0.753 -5.849 1.00 0.00 H ATOM 1298 HG SER A 186 -6.584 -1.011 -4.901 1.00 0.00 H ATOM 1299 N SER A 187 -7.666 0.564 -7.909 1.00 0.00 N ATOM 1300 CA SER A 187 -8.807 1.363 -8.331 1.00 0.00 C ATOM 1301 C SER A 187 -9.840 1.415 -7.216 1.00 0.00 C ATOM 1302 O SER A 187 -9.720 0.717 -6.211 1.00 0.00 O ATOM 1303 CB SER A 187 -9.426 0.736 -9.575 1.00 0.00 C ATOM 1304 OG SER A 187 -10.495 1.526 -10.053 1.00 0.00 O ATOM 1305 H SER A 187 -7.849 -0.202 -7.274 1.00 0.00 H ATOM 1306 HA SER A 187 -8.491 2.379 -8.567 1.00 0.00 H ATOM 1307 HB2 SER A 187 -8.662 0.675 -10.342 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.785 -0.266 -9.340 1.00 0.00 H ATOM 1309 HG SER A 187 -10.829 1.129 -10.865 1.00 0.00 H ATOM 1310 N GLN A 188 -10.863 2.250 -7.398 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.914 2.401 -6.415 1.00 0.00 C ATOM 1312 C GLN A 188 -12.615 1.066 -6.166 1.00 0.00 C ATOM 1313 O GLN A 188 -13.087 0.808 -5.061 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.910 3.444 -6.930 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.130 3.594 -6.017 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.759 4.241 -4.690 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.865 5.453 -4.527 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.321 3.435 -3.729 1.00 0.00 N ATOM 1319 H GLN A 188 -10.915 2.798 -8.245 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.455 2.739 -5.490 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.414 4.408 -7.026 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.245 3.139 -7.921 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.874 4.211 -6.515 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.578 2.619 -5.835 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.258 2.440 -3.897 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.054 3.820 -2.835 1.00 0.00 H ATOM 1327 N GLU A 189 -12.685 0.216 -7.194 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.357 -1.072 -7.131 1.00 0.00 C ATOM 1329 C GLU A 189 -12.684 -2.039 -6.148 1.00 0.00 C ATOM 1330 O GLU A 189 -13.197 -3.128 -5.900 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.385 -1.644 -8.551 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.422 -2.755 -8.709 1.00 0.00 C ATOM 1333 CD GLU A 189 -15.817 -2.250 -8.352 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -16.322 -1.377 -9.092 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -16.371 -2.735 -7.341 1.00 0.00 O ATOM 1336 H GLU A 189 -12.257 0.467 -8.072 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.378 -0.894 -6.793 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -13.637 -0.843 -9.247 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -12.397 -2.029 -8.808 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -14.415 -3.092 -9.745 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -14.155 -3.594 -8.069 1.00 0.00 H ATOM 1342 N GLU A 190 -11.537 -1.651 -5.585 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.782 -2.470 -4.650 1.00 0.00 C ATOM 1344 C GLU A 190 -10.668 -1.790 -3.290 1.00 0.00 C ATOM 1345 O GLU A 190 -10.013 -2.315 -2.392 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.385 -2.697 -5.220 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.399 -3.571 -6.477 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.968 -4.963 -6.207 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.559 -5.577 -5.197 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.812 -5.407 -7.017 1.00 0.00 O ATOM 1351 H GLU A 190 -11.150 -0.746 -5.809 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.274 -3.432 -4.508 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.948 -1.729 -5.466 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.772 -3.160 -4.452 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.991 -3.077 -7.248 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.376 -3.671 -6.843 1.00 0.00 H ATOM 1357 N VAL A 191 -11.298 -0.623 -3.125 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.172 0.142 -1.894 1.00 0.00 C ATOM 1359 C VAL A 191 -12.472 0.869 -1.547 1.00 0.00 C ATOM 1360 O VAL A 191 -12.498 1.697 -0.640 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.982 1.098 -2.050 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.265 2.219 -3.035 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.534 1.707 -0.724 1.00 0.00 C ATOM 1364 H VAL A 191 -11.873 -0.255 -3.870 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.946 -0.558 -1.092 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.156 0.521 -2.451 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -11.069 2.848 -2.661 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -9.362 2.815 -3.151 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -10.537 1.788 -3.995 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.297 2.384 -0.345 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.355 0.910 -0.007 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.612 2.268 -0.882 1.00 0.00 H ATOM 1373 N ARG A 192 -13.562 0.569 -2.263 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.848 1.219 -2.034 1.00 0.00 C ATOM 1375 C ARG A 192 -15.490 0.825 -0.702 1.00 0.00 C ATOM 1376 O ARG A 192 -16.671 1.092 -0.487 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.801 0.967 -3.207 1.00 0.00 C ATOM 1378 CG ARG A 192 -16.130 -0.515 -3.394 1.00 0.00 C ATOM 1379 CD ARG A 192 -17.306 -0.692 -4.360 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.959 -0.387 -5.752 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.134 0.798 -6.346 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -17.627 1.838 -5.677 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -16.812 0.950 -7.628 1.00 0.00 N ATOM 1384 H ARG A 192 -13.503 -0.129 -2.991 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.645 2.287 -1.981 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.727 1.513 -3.020 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.352 1.354 -4.120 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -15.258 -1.049 -3.772 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.414 -0.940 -2.431 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.634 -1.731 -4.315 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -18.131 -0.057 -4.041 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.563 -1.140 -6.300 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -17.880 1.738 -4.707 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -17.751 2.726 -6.140 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.466 0.160 -8.160 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -16.913 1.850 -8.073 1.00 0.00 H ATOM 1397 N SER A 193 -14.726 0.193 0.192 1.00 0.00 N ATOM 1398 CA SER A 193 -15.182 -0.168 1.527 1.00 0.00 C ATOM 1399 C SER A 193 -15.428 1.076 2.383 1.00 0.00 C ATOM 1400 O SER A 193 -15.838 0.958 3.536 1.00 0.00 O ATOM 1401 CB SER A 193 -14.139 -1.062 2.195 1.00 0.00 C ATOM 1402 OG SER A 193 -13.872 -2.186 1.380 1.00 0.00 O ATOM 1403 H SER A 193 -13.779 -0.047 -0.056 1.00 0.00 H ATOM 1404 HA SER A 193 -16.114 -0.726 1.445 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.224 -0.491 2.331 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.506 -1.391 3.167 1.00 0.00 H ATOM 1407 HG SER A 193 -14.671 -2.722 1.328 1.00 0.00 H ATOM 1408 N TYR A 194 -15.177 2.264 1.818 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.397 3.543 2.475 1.00 0.00 C ATOM 1410 C TYR A 194 -16.822 3.649 3.021 1.00 0.00 C ATOM 1411 O TYR A 194 -17.766 3.380 2.244 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.120 4.673 1.480 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.688 4.780 0.994 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.619 4.611 1.888 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.432 5.058 -0.359 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.298 4.724 1.435 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.112 5.180 -0.816 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.038 5.014 0.082 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.753 5.137 -0.355 1.00 0.00 O ATOM 1420 OXT TYR A 194 -16.953 3.999 4.215 1.00 0.00 O ATOM 1421 H TYR A 194 -14.814 2.288 0.876 1.00 0.00 H ATOM 1422 HA TYR A 194 -14.708 3.632 3.313 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.766 4.528 0.613 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.389 5.618 1.951 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -12.808 4.394 2.929 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.253 5.181 -1.052 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.475 4.589 2.124 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.918 5.401 -1.854 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.698 5.340 -1.293 1.00 0.00 H