ATOM 69 N ASN A 109 -6.422 5.098 -13.373 1.00 0.00 N ATOM 70 CA ASN A 109 -6.319 6.517 -13.681 1.00 0.00 C ATOM 71 C ASN A 109 -6.715 7.345 -12.456 1.00 0.00 C ATOM 72 O ASN A 109 -7.223 8.458 -12.580 1.00 0.00 O ATOM 73 CB ASN A 109 -7.186 6.835 -14.897 1.00 0.00 C ATOM 74 CG ASN A 109 -8.613 6.335 -14.741 1.00 0.00 C ATOM 75 OD1 ASN A 109 -9.002 5.342 -15.348 1.00 0.00 O ATOM 76 ND2 ASN A 109 -9.405 7.022 -13.927 1.00 0.00 N ATOM 77 H ASN A 109 -6.985 4.836 -12.575 1.00 0.00 H ATOM 78 HA ASN A 109 -5.282 6.747 -13.925 1.00 0.00 H ATOM 79 HB2 ASN A 109 -7.195 7.910 -15.065 1.00 0.00 H ATOM 80 HB3 ASN A 109 -6.741 6.349 -15.760 1.00 0.00 H ATOM 81 HD21 ASN A 109 -9.046 7.827 -13.434 1.00 0.00 H ATOM 82 HD22 ASN A 109 -10.361 6.729 -13.805 1.00 0.00 H ATOM 83 N ASP A 110 -6.474 6.785 -11.269 1.00 0.00 N ATOM 84 CA ASP A 110 -6.811 7.383 -9.990 1.00 0.00 C ATOM 85 C ASP A 110 -5.630 7.195 -9.043 1.00 0.00 C ATOM 86 O ASP A 110 -4.731 6.398 -9.313 1.00 0.00 O ATOM 87 CB ASP A 110 -8.057 6.699 -9.435 1.00 0.00 C ATOM 88 CG ASP A 110 -9.296 7.000 -10.272 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.723 8.176 -10.268 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.806 6.053 -10.909 1.00 0.00 O ATOM 91 H ASP A 110 -6.028 5.880 -11.239 1.00 0.00 H ATOM 92 HA ASP A 110 -7.021 8.446 -10.092 1.00 0.00 H ATOM 93 HB2 ASP A 110 -7.879 5.624 -9.424 1.00 0.00 H ATOM 94 HB3 ASP A 110 -8.227 7.040 -8.412 1.00 0.00 H ATOM 95 N GLY A 111 -5.633 7.930 -7.931 1.00 0.00 N ATOM 96 CA GLY A 111 -4.557 7.876 -6.952 1.00 0.00 C ATOM 97 C GLY A 111 -4.568 6.581 -6.145 1.00 0.00 C ATOM 98 O GLY A 111 -3.732 6.401 -5.261 1.00 0.00 O ATOM 99 H GLY A 111 -6.406 8.554 -7.755 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.602 7.944 -7.471 1.00 0.00 H ATOM 101 HA3 GLY A 111 -4.655 8.720 -6.270 1.00 0.00 H ATOM 102 N PHE A 112 -5.505 5.676 -6.438 1.00 0.00 N ATOM 103 CA PHE A 112 -5.597 4.412 -5.740 1.00 0.00 C ATOM 104 C PHE A 112 -4.328 3.588 -5.941 1.00 0.00 C ATOM 105 O PHE A 112 -3.711 3.607 -7.005 1.00 0.00 O ATOM 106 CB PHE A 112 -6.824 3.648 -6.230 1.00 0.00 C ATOM 107 CG PHE A 112 -8.129 4.324 -5.879 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.474 4.518 -4.536 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.996 4.756 -6.891 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.688 5.133 -4.204 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.208 5.379 -6.560 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.560 5.557 -5.216 1.00 0.00 C ATOM 113 H PHE A 112 -6.176 5.864 -7.167 1.00 0.00 H ATOM 114 HA PHE A 112 -5.718 4.619 -4.679 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.756 3.536 -7.311 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.820 2.655 -5.780 1.00 0.00 H ATOM 117 HD1 PHE A 112 -7.807 4.192 -3.753 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.732 4.609 -7.927 1.00 0.00 H ATOM 119 HE1 PHE A 112 -9.949 5.281 -3.167 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.870 5.720 -7.342 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.502 6.020 -4.960 1.00 0.00 H ATOM 122 N VAL A 113 -3.950 2.859 -4.894 1.00 0.00 N ATOM 123 CA VAL A 113 -2.774 2.002 -4.878 1.00 0.00 C ATOM 124 C VAL A 113 -3.021 0.858 -3.898 1.00 0.00 C ATOM 125 O VAL A 113 -4.057 0.820 -3.235 1.00 0.00 O ATOM 126 CB VAL A 113 -1.562 2.847 -4.477 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.710 3.289 -3.027 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.219 2.143 -4.667 1.00 0.00 C ATOM 129 H VAL A 113 -4.507 2.901 -4.052 1.00 0.00 H ATOM 130 HA VAL A 113 -2.606 1.592 -5.874 1.00 0.00 H ATOM 131 HB VAL A 113 -1.556 3.734 -5.104 1.00 0.00 H ATOM 132 HG11 VAL A 113 -0.823 3.827 -2.715 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.571 3.949 -2.946 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.834 2.422 -2.380 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.113 1.322 -3.961 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.144 1.772 -5.688 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.588 2.854 -4.495 1.00 0.00 H ATOM 138 N ARG A 114 -2.072 -0.072 -3.805 1.00 0.00 N ATOM 139 CA ARG A 114 -2.187 -1.237 -2.952 1.00 0.00 C ATOM 140 C ARG A 114 -0.865 -1.465 -2.228 1.00 0.00 C ATOM 141 O ARG A 114 0.199 -1.176 -2.772 1.00 0.00 O ATOM 142 CB ARG A 114 -2.544 -2.411 -3.865 1.00 0.00 C ATOM 143 CG ARG A 114 -2.809 -3.728 -3.141 1.00 0.00 C ATOM 144 CD ARG A 114 -3.287 -4.756 -4.168 1.00 0.00 C ATOM 145 NE ARG A 114 -3.902 -5.919 -3.516 1.00 0.00 N ATOM 146 CZ ARG A 114 -5.020 -6.511 -3.947 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.640 -6.084 -5.046 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.525 -7.541 -3.274 1.00 0.00 N ATOM 149 H ARG A 114 -1.224 0.019 -4.352 1.00 0.00 H ATOM 150 HA ARG A 114 -2.980 -1.070 -2.223 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.433 -2.151 -4.435 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.737 -2.551 -4.573 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.906 -4.084 -2.643 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.594 -3.570 -2.411 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.024 -4.277 -4.811 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.447 -5.078 -4.782 1.00 0.00 H ATOM 157 HE ARG A 114 -3.453 -6.291 -2.690 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.244 -5.333 -5.588 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.510 -6.508 -5.338 1.00 0.00 H ATOM 160 HH21 ARG A 114 -5.059 -7.862 -2.436 1.00 0.00 H ATOM 161 HH22 ARG A 114 -6.365 -7.997 -3.598 1.00 0.00 H ATOM 162 N LEU A 115 -0.930 -1.986 -1.001 1.00 0.00 N ATOM 163 CA LEU A 115 0.251 -2.286 -0.207 1.00 0.00 C ATOM 164 C LEU A 115 0.243 -3.770 0.127 1.00 0.00 C ATOM 165 O LEU A 115 -0.820 -4.370 0.278 1.00 0.00 O ATOM 166 CB LEU A 115 0.236 -1.489 1.106 1.00 0.00 C ATOM 167 CG LEU A 115 0.679 -0.027 1.028 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.056 0.108 0.395 1.00 0.00 C ATOM 169 CD2 LEU A 115 -0.328 0.824 0.269 1.00 0.00 C ATOM 170 H LEU A 115 -1.833 -2.186 -0.593 1.00 0.00 H ATOM 171 HA LEU A 115 1.153 -2.057 -0.770 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.772 -1.520 1.507 1.00 0.00 H ATOM 173 HB3 LEU A 115 0.892 -1.976 1.829 1.00 0.00 H ATOM 174 HG LEU A 115 0.739 0.352 2.046 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.736 -0.606 0.855 1.00 0.00 H ATOM 176 HD12 LEU A 115 1.992 -0.080 -0.676 1.00 0.00 H ATOM 177 HD13 LEU A 115 2.426 1.115 0.570 1.00 0.00 H ATOM 178 HD21 LEU A 115 -0.066 1.875 0.385 1.00 0.00 H ATOM 179 HD22 LEU A 115 -0.309 0.561 -0.785 1.00 0.00 H ATOM 180 HD23 LEU A 115 -1.320 0.643 0.683 1.00 0.00 H ATOM 181 N ARG A 116 1.434 -4.353 0.241 1.00 0.00 N ATOM 182 CA ARG A 116 1.604 -5.736 0.660 1.00 0.00 C ATOM 183 C ARG A 116 2.971 -5.858 1.325 1.00 0.00 C ATOM 184 O ARG A 116 3.836 -5.010 1.113 1.00 0.00 O ATOM 185 CB ARG A 116 1.439 -6.665 -0.543 1.00 0.00 C ATOM 186 CG ARG A 116 1.375 -8.118 -0.069 1.00 0.00 C ATOM 187 CD ARG A 116 0.994 -9.056 -1.207 1.00 0.00 C ATOM 188 NE ARG A 116 -0.408 -8.896 -1.612 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.997 -9.656 -2.539 1.00 0.00 C ATOM 190 NH1 ARG A 116 -0.318 -10.612 -3.173 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.279 -9.464 -2.840 1.00 0.00 N ATOM 192 H ARG A 116 2.267 -3.817 0.034 1.00 0.00 H ATOM 193 HA ARG A 116 0.835 -5.993 1.386 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.508 -6.419 -1.054 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.273 -6.535 -1.233 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.357 -8.407 0.295 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.647 -8.220 0.736 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.649 -8.850 -2.050 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.143 -10.082 -0.877 1.00 0.00 H ATOM 200 HE ARG A 116 -0.951 -8.173 -1.163 1.00 0.00 H ATOM 201 HH11 ARG A 116 0.654 -10.769 -2.954 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.776 -11.177 -3.871 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.806 -8.752 -2.349 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.722 -10.024 -3.551 1.00 0.00 H ATOM 205 N GLY A 117 3.176 -6.903 2.128 1.00 0.00 N ATOM 206 CA GLY A 117 4.414 -7.061 2.876 1.00 0.00 C ATOM 207 C GLY A 117 4.308 -6.410 4.249 1.00 0.00 C ATOM 208 O GLY A 117 5.281 -6.383 4.999 1.00 0.00 O ATOM 209 H GLY A 117 2.460 -7.608 2.233 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.634 -8.122 2.992 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.223 -6.579 2.331 1.00 0.00 H ATOM 212 N LEU A 118 3.124 -5.884 4.578 1.00 0.00 N ATOM 213 CA LEU A 118 2.884 -5.175 5.823 1.00 0.00 C ATOM 214 C LEU A 118 3.258 -6.047 7.018 1.00 0.00 C ATOM 215 O LEU A 118 2.994 -7.245 6.995 1.00 0.00 O ATOM 216 CB LEU A 118 1.401 -4.821 5.919 1.00 0.00 C ATOM 217 CG LEU A 118 0.955 -3.922 4.761 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.556 -3.722 4.766 1.00 0.00 C ATOM 219 CD2 LEU A 118 1.601 -2.552 4.924 1.00 0.00 C ATOM 220 H LEU A 118 2.350 -5.977 3.935 1.00 0.00 H ATOM 221 HA LEU A 118 3.477 -4.263 5.820 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.845 -5.755 5.917 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.211 -4.310 6.863 1.00 0.00 H ATOM 224 HG LEU A 118 1.252 -4.360 3.808 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.863 -3.250 5.699 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.832 -3.078 3.929 1.00 0.00 H ATOM 227 HD13 LEU A 118 -1.054 -4.685 4.661 1.00 0.00 H ATOM 228 HD21 LEU A 118 1.336 -2.160 5.905 1.00 0.00 H ATOM 229 HD22 LEU A 118 2.683 -2.637 4.849 1.00 0.00 H ATOM 230 HD23 LEU A 118 1.234 -1.878 4.151 1.00 0.00 H ATOM 231 N PRO A 119 3.866 -5.462 8.057 1.00 0.00 N ATOM 232 CA PRO A 119 4.218 -6.125 9.305 1.00 0.00 C ATOM 233 C PRO A 119 3.058 -6.750 10.086 1.00 0.00 C ATOM 234 O PRO A 119 3.219 -7.055 11.267 1.00 0.00 O ATOM 235 CB PRO A 119 4.865 -5.050 10.174 1.00 0.00 C ATOM 236 CG PRO A 119 5.249 -3.920 9.225 1.00 0.00 C ATOM 237 CD PRO A 119 4.271 -4.071 8.068 1.00 0.00 C ATOM 238 HA PRO A 119 4.935 -6.904 9.057 1.00 0.00 H ATOM 239 HB2 PRO A 119 4.131 -4.673 10.886 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.729 -5.461 10.690 1.00 0.00 H ATOM 241 HG2 PRO A 119 5.141 -2.944 9.703 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.267 -4.075 8.864 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.399 -3.443 8.233 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.756 -3.800 7.133 1.00 0.00 H ATOM 245 N PHE A 120 1.901 -6.942 9.451 1.00 0.00 N ATOM 246 CA PHE A 120 0.661 -7.354 10.098 1.00 0.00 C ATOM 247 C PHE A 120 0.228 -6.399 11.220 1.00 0.00 C ATOM 248 O PHE A 120 -0.700 -6.712 11.964 1.00 0.00 O ATOM 249 CB PHE A 120 0.763 -8.777 10.657 1.00 0.00 C ATOM 250 CG PHE A 120 1.059 -9.912 9.700 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.516 -9.949 8.405 1.00 0.00 C ATOM 252 CD2 PHE A 120 1.887 -10.956 10.139 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.770 -11.054 7.574 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.123 -12.063 9.318 1.00 0.00 C ATOM 255 CZ PHE A 120 1.548 -12.120 8.045 1.00 0.00 C ATOM 256 H PHE A 120 1.876 -6.787 8.456 1.00 0.00 H ATOM 257 HA PHE A 120 -0.113 -7.333 9.332 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.518 -8.789 11.442 1.00 0.00 H ATOM 259 HB3 PHE A 120 -0.191 -9.003 11.128 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.100 -9.132 8.053 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.345 -10.917 11.116 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.371 -11.096 6.569 1.00 0.00 H ATOM 263 HE2 PHE A 120 2.746 -12.874 9.663 1.00 0.00 H ATOM 264 HZ PHE A 120 1.712 -12.993 7.432 1.00 0.00 H ATOM 265 N GLY A 121 0.881 -5.239 11.357 1.00 0.00 N ATOM 266 CA GLY A 121 0.560 -4.273 12.402 1.00 0.00 C ATOM 267 C GLY A 121 0.617 -2.832 11.897 1.00 0.00 C ATOM 268 O GLY A 121 0.312 -1.904 12.646 1.00 0.00 O ATOM 269 H GLY A 121 1.631 -5.018 10.718 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.444 -4.469 12.780 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.273 -4.389 13.217 1.00 0.00 H ATOM 272 N CYS A 122 1.003 -2.641 10.633 1.00 0.00 N ATOM 273 CA CYS A 122 0.999 -1.340 9.984 1.00 0.00 C ATOM 274 C CYS A 122 -0.442 -0.827 9.898 1.00 0.00 C ATOM 275 O CYS A 122 -1.384 -1.621 9.868 1.00 0.00 O ATOM 276 CB CYS A 122 1.609 -1.529 8.597 1.00 0.00 C ATOM 277 SG CYS A 122 1.472 -0.036 7.588 1.00 0.00 S ATOM 278 H CYS A 122 1.312 -3.428 10.085 1.00 0.00 H ATOM 279 HA CYS A 122 1.618 -0.639 10.546 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.662 -1.775 8.711 1.00 0.00 H ATOM 281 HB3 CYS A 122 1.086 -2.341 8.097 1.00 0.00 H ATOM 282 HG CYS A 122 2.115 -0.520 6.518 1.00 0.00 H ATOM 283 N THR A 123 -0.625 0.496 9.860 1.00 0.00 N ATOM 284 CA THR A 123 -1.947 1.102 9.732 1.00 0.00 C ATOM 285 C THR A 123 -1.829 2.441 9.009 1.00 0.00 C ATOM 286 O THR A 123 -0.771 2.749 8.466 1.00 0.00 O ATOM 287 CB THR A 123 -2.612 1.234 11.106 1.00 0.00 C ATOM 288 OG1 THR A 123 -3.995 1.455 10.934 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.050 2.398 11.917 1.00 0.00 C ATOM 290 H THR A 123 0.174 1.111 9.914 1.00 0.00 H ATOM 291 HA THR A 123 -2.561 0.440 9.124 1.00 0.00 H ATOM 292 HB THR A 123 -2.471 0.305 11.659 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.411 1.433 11.804 1.00 0.00 H ATOM 294 HG21 THR A 123 -0.963 2.345 11.936 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.372 3.339 11.472 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.435 2.342 12.935 1.00 0.00 H ATOM 297 N LYS A 124 -2.899 3.246 8.992 1.00 0.00 N ATOM 298 CA LYS A 124 -2.894 4.529 8.295 1.00 0.00 C ATOM 299 C LYS A 124 -1.700 5.389 8.699 1.00 0.00 C ATOM 300 O LYS A 124 -1.177 6.136 7.877 1.00 0.00 O ATOM 301 CB LYS A 124 -4.187 5.306 8.564 1.00 0.00 C ATOM 302 CG LYS A 124 -5.402 4.551 8.031 1.00 0.00 C ATOM 303 CD LYS A 124 -6.083 3.762 9.142 1.00 0.00 C ATOM 304 CE LYS A 124 -6.757 2.537 8.537 1.00 0.00 C ATOM 305 NZ LYS A 124 -7.355 1.690 9.587 1.00 0.00 N ATOM 306 H LYS A 124 -3.739 2.961 9.475 1.00 0.00 H ATOM 307 HA LYS A 124 -2.829 4.330 7.226 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.301 5.493 9.633 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.121 6.267 8.052 1.00 0.00 H ATOM 310 HG2 LYS A 124 -6.120 5.258 7.613 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.076 3.868 7.249 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.344 3.439 9.871 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.827 4.395 9.623 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.530 2.849 7.843 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.010 1.983 7.968 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -6.639 1.384 10.232 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -8.047 2.219 10.099 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.800 0.883 9.173 1.00 0.00 H ATOM 319 N GLU A 125 -1.272 5.287 9.959 1.00 0.00 N ATOM 320 CA GLU A 125 -0.183 6.078 10.500 1.00 0.00 C ATOM 321 C GLU A 125 1.184 5.562 10.042 1.00 0.00 C ATOM 322 O GLU A 125 2.158 6.311 10.044 1.00 0.00 O ATOM 323 CB GLU A 125 -0.298 6.039 12.024 1.00 0.00 C ATOM 324 CG GLU A 125 0.702 6.991 12.668 1.00 0.00 C ATOM 325 CD GLU A 125 0.511 7.050 14.182 1.00 0.00 C ATOM 326 OE1 GLU A 125 1.073 6.171 14.873 1.00 0.00 O ATOM 327 OE2 GLU A 125 -0.199 7.975 14.640 1.00 0.00 O ATOM 328 H GLU A 125 -1.719 4.634 10.582 1.00 0.00 H ATOM 329 HA GLU A 125 -0.302 7.108 10.160 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.304 6.340 12.311 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.114 5.027 12.381 1.00 0.00 H ATOM 332 HG2 GLU A 125 1.713 6.653 12.440 1.00 0.00 H ATOM 333 HG3 GLU A 125 0.552 7.981 12.241 1.00 0.00 H ATOM 334 N GLU A 126 1.284 4.291 9.646 1.00 0.00 N ATOM 335 CA GLU A 126 2.560 3.736 9.226 1.00 0.00 C ATOM 336 C GLU A 126 2.680 3.838 7.711 1.00 0.00 C ATOM 337 O GLU A 126 3.772 4.039 7.186 1.00 0.00 O ATOM 338 CB GLU A 126 2.639 2.271 9.645 1.00 0.00 C ATOM 339 CG GLU A 126 2.719 2.089 11.160 1.00 0.00 C ATOM 340 CD GLU A 126 3.990 2.707 11.739 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.073 2.123 11.508 1.00 0.00 O ATOM 342 OE2 GLU A 126 3.874 3.758 12.408 1.00 0.00 O ATOM 343 H GLU A 126 0.471 3.691 9.628 1.00 0.00 H ATOM 344 HA GLU A 126 3.381 4.289 9.684 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.754 1.757 9.287 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.511 1.823 9.178 1.00 0.00 H ATOM 347 HG2 GLU A 126 1.844 2.547 11.621 1.00 0.00 H ATOM 348 HG3 GLU A 126 2.706 1.020 11.380 1.00 0.00 H ATOM 349 N ILE A 127 1.551 3.703 7.010 1.00 0.00 N ATOM 350 CA ILE A 127 1.494 3.882 5.569 1.00 0.00 C ATOM 351 C ILE A 127 1.831 5.328 5.232 1.00 0.00 C ATOM 352 O ILE A 127 2.448 5.604 4.206 1.00 0.00 O ATOM 353 CB ILE A 127 0.079 3.533 5.094 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.089 2.012 5.118 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.187 4.059 3.680 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.545 1.591 4.925 1.00 0.00 C ATOM 357 H ILE A 127 0.693 3.469 7.491 1.00 0.00 H ATOM 358 HA ILE A 127 2.215 3.225 5.083 1.00 0.00 H ATOM 359 HB ILE A 127 -0.643 3.986 5.775 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.530 1.578 4.337 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.253 1.618 6.069 1.00 0.00 H ATOM 362 HG21 ILE A 127 -1.202 3.808 3.379 1.00 0.00 H ATOM 363 HG22 ILE A 127 -0.084 5.144 3.658 1.00 0.00 H ATOM 364 HG23 ILE A 127 0.521 3.613 2.982 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.615 0.504 4.976 1.00 0.00 H ATOM 366 HD12 ILE A 127 -2.153 2.024 5.720 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.908 1.924 3.953 1.00 0.00 H ATOM 368 N VAL A 128 1.428 6.261 6.096 1.00 0.00 N ATOM 369 CA VAL A 128 1.608 7.675 5.796 1.00 0.00 C ATOM 370 C VAL A 128 3.026 8.115 6.118 1.00 0.00 C ATOM 371 O VAL A 128 3.572 8.972 5.429 1.00 0.00 O ATOM 372 CB VAL A 128 0.568 8.513 6.537 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.792 8.510 8.040 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.565 9.955 6.031 1.00 0.00 C ATOM 375 H VAL A 128 0.992 5.977 6.965 1.00 0.00 H ATOM 376 HA VAL A 128 1.449 7.816 4.726 1.00 0.00 H ATOM 377 HB VAL A 128 -0.403 8.068 6.356 1.00 0.00 H ATOM 378 HG11 VAL A 128 0.836 7.479 8.376 1.00 0.00 H ATOM 379 HG12 VAL A 128 1.720 9.026 8.282 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.048 9.011 8.522 1.00 0.00 H ATOM 381 HG21 VAL A 128 1.521 10.429 6.254 1.00 0.00 H ATOM 382 HG22 VAL A 128 0.401 9.967 4.954 1.00 0.00 H ATOM 383 HG23 VAL A 128 -0.234 10.511 6.521 1.00 0.00 H ATOM 384 N GLN A 129 3.632 7.537 7.161 1.00 0.00 N ATOM 385 CA GLN A 129 5.038 7.788 7.426 1.00 0.00 C ATOM 386 C GLN A 129 5.921 7.083 6.397 1.00 0.00 C ATOM 387 O GLN A 129 7.036 7.531 6.135 1.00 0.00 O ATOM 388 CB GLN A 129 5.400 7.336 8.841 1.00 0.00 C ATOM 389 CG GLN A 129 4.679 8.211 9.865 1.00 0.00 C ATOM 390 CD GLN A 129 5.042 9.681 9.703 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.210 10.056 9.771 1.00 0.00 O ATOM 392 NE2 GLN A 129 4.038 10.524 9.486 1.00 0.00 N ATOM 393 H GLN A 129 3.112 6.922 7.770 1.00 0.00 H ATOM 394 HA GLN A 129 5.204 8.860 7.345 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.111 6.293 8.976 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.477 7.429 8.987 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.606 8.105 9.720 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.934 7.884 10.871 1.00 0.00 H ATOM 399 HE21 GLN A 129 3.088 10.183 9.458 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.229 11.504 9.350 1.00 0.00 H ATOM 401 N PHE A 130 5.434 5.984 5.810 1.00 0.00 N ATOM 402 CA PHE A 130 6.152 5.289 4.751 1.00 0.00 C ATOM 403 C PHE A 130 6.118 6.101 3.458 1.00 0.00 C ATOM 404 O PHE A 130 6.975 5.936 2.591 1.00 0.00 O ATOM 405 CB PHE A 130 5.512 3.919 4.524 1.00 0.00 C ATOM 406 CG PHE A 130 6.180 3.102 3.439 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.578 2.994 3.399 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.401 2.453 2.470 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.194 2.245 2.389 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.020 1.696 1.467 1.00 0.00 C ATOM 411 CZ PHE A 130 7.416 1.584 1.432 1.00 0.00 C ATOM 412 H PHE A 130 4.540 5.618 6.104 1.00 0.00 H ATOM 413 HA PHE A 130 7.190 5.157 5.056 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.550 3.360 5.457 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.467 4.062 4.256 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.185 3.488 4.144 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.325 2.536 2.496 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.272 2.179 2.349 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.422 1.198 0.717 1.00 0.00 H ATOM 420 HZ PHE A 130 7.891 0.989 0.667 1.00 0.00 H ATOM 421 N PHE A 131 5.122 6.980 3.333 1.00 0.00 N ATOM 422 CA PHE A 131 4.947 7.862 2.198 1.00 0.00 C ATOM 423 C PHE A 131 5.036 9.316 2.676 1.00 0.00 C ATOM 424 O PHE A 131 4.378 10.199 2.133 1.00 0.00 O ATOM 425 CB PHE A 131 3.607 7.523 1.541 1.00 0.00 C ATOM 426 CG PHE A 131 3.521 6.113 0.980 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.539 5.630 0.145 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.431 5.280 1.281 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.448 4.351 -0.418 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.350 3.993 0.732 1.00 0.00 C ATOM 431 CZ PHE A 131 3.353 3.532 -0.130 1.00 0.00 C ATOM 432 H PHE A 131 4.429 7.052 4.063 1.00 0.00 H ATOM 433 HA PHE A 131 5.748 7.687 1.479 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.807 7.670 2.266 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.438 8.222 0.728 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.400 6.238 -0.071 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.646 5.619 1.934 1.00 0.00 H ATOM 438 HE1 PHE A 131 5.225 3.998 -1.076 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.512 3.358 0.971 1.00 0.00 H ATOM 440 HZ PHE A 131 3.287 2.552 -0.571 1.00 0.00 H ATOM 441 N SER A 132 5.859 9.570 3.702 1.00 0.00 N ATOM 442 CA SER A 132 6.036 10.903 4.272 1.00 0.00 C ATOM 443 C SER A 132 6.746 11.860 3.307 1.00 0.00 C ATOM 444 O SER A 132 6.778 13.066 3.546 1.00 0.00 O ATOM 445 CB SER A 132 6.819 10.790 5.581 1.00 0.00 C ATOM 446 OG SER A 132 6.867 12.040 6.237 1.00 0.00 O ATOM 447 H SER A 132 6.385 8.810 4.110 1.00 0.00 H ATOM 448 HA SER A 132 5.048 11.308 4.493 1.00 0.00 H ATOM 449 HB2 SER A 132 6.327 10.069 6.234 1.00 0.00 H ATOM 450 HB3 SER A 132 7.834 10.447 5.372 1.00 0.00 H ATOM 451 HG SER A 132 7.317 12.672 5.663 1.00 0.00 H ATOM 452 N GLY A 133 7.313 11.331 2.218 1.00 0.00 N ATOM 453 CA GLY A 133 7.934 12.135 1.171 1.00 0.00 C ATOM 454 C GLY A 133 6.937 12.379 0.040 1.00 0.00 C ATOM 455 O GLY A 133 7.312 12.785 -1.059 1.00 0.00 O ATOM 456 H GLY A 133 7.314 10.327 2.102 1.00 0.00 H ATOM 457 HA2 GLY A 133 8.248 13.094 1.579 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.802 11.606 0.777 1.00 0.00 H ATOM 459 N LEU A 134 5.662 12.120 0.336 1.00 0.00 N ATOM 460 CA LEU A 134 4.545 12.132 -0.589 1.00 0.00 C ATOM 461 C LEU A 134 3.332 12.673 0.173 1.00 0.00 C ATOM 462 O LEU A 134 3.490 13.293 1.225 1.00 0.00 O ATOM 463 CB LEU A 134 4.301 10.686 -1.041 1.00 0.00 C ATOM 464 CG LEU A 134 5.511 10.049 -1.735 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.330 8.537 -1.751 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.639 10.516 -3.181 1.00 0.00 C ATOM 467 H LEU A 134 5.430 11.885 1.290 1.00 0.00 H ATOM 468 HA LEU A 134 4.758 12.766 -1.449 1.00 0.00 H ATOM 469 HB2 LEU A 134 4.059 10.091 -0.165 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.447 10.649 -1.710 1.00 0.00 H ATOM 471 HG LEU A 134 6.425 10.280 -1.190 1.00 0.00 H ATOM 472 HD11 LEU A 134 4.415 8.284 -2.287 1.00 0.00 H ATOM 473 HD12 LEU A 134 6.186 8.072 -2.238 1.00 0.00 H ATOM 474 HD13 LEU A 134 5.261 8.181 -0.725 1.00 0.00 H ATOM 475 HD21 LEU A 134 5.762 11.597 -3.213 1.00 0.00 H ATOM 476 HD22 LEU A 134 6.504 10.035 -3.636 1.00 0.00 H ATOM 477 HD23 LEU A 134 4.743 10.230 -3.732 1.00 0.00 H ATOM 478 N GLU A 135 2.122 12.448 -0.339 1.00 0.00 N ATOM 479 CA GLU A 135 0.905 12.858 0.348 1.00 0.00 C ATOM 480 C GLU A 135 -0.223 11.879 0.043 1.00 0.00 C ATOM 481 O GLU A 135 -0.142 11.117 -0.917 1.00 0.00 O ATOM 482 CB GLU A 135 0.517 14.277 -0.079 1.00 0.00 C ATOM 483 CG GLU A 135 -0.228 14.245 -1.411 1.00 0.00 C ATOM 484 CD GLU A 135 -0.237 15.625 -2.068 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.128 16.427 -1.713 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.648 15.867 -2.919 1.00 0.00 O ATOM 487 H GLU A 135 2.034 11.974 -1.226 1.00 0.00 H ATOM 488 HA GLU A 135 1.088 12.858 1.420 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.135 14.719 0.673 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.418 14.883 -0.175 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.245 13.515 -2.064 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.252 13.920 -1.233 1.00 0.00 H ATOM 493 N ILE A 136 -1.276 11.900 0.862 1.00 0.00 N ATOM 494 CA ILE A 136 -2.410 10.996 0.730 1.00 0.00 C ATOM 495 C ILE A 136 -3.685 11.782 1.044 1.00 0.00 C ATOM 496 O ILE A 136 -3.645 12.700 1.863 1.00 0.00 O ATOM 497 CB ILE A 136 -2.261 9.827 1.721 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.841 9.242 1.779 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.241 8.736 1.301 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.714 8.173 2.866 1.00 0.00 C ATOM 501 H ILE A 136 -1.297 12.571 1.615 1.00 0.00 H ATOM 502 HA ILE A 136 -2.458 10.608 -0.291 1.00 0.00 H ATOM 503 HB ILE A 136 -2.519 10.179 2.718 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.594 8.798 0.819 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.129 10.035 2.002 1.00 0.00 H ATOM 506 HG21 ILE A 136 -3.225 7.917 2.016 1.00 0.00 H ATOM 507 HG22 ILE A 136 -4.249 9.145 1.261 1.00 0.00 H ATOM 508 HG23 ILE A 136 -2.955 8.373 0.312 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.343 7.315 2.625 1.00 0.00 H ATOM 510 HD12 ILE A 136 0.322 7.840 2.922 1.00 0.00 H ATOM 511 HD13 ILE A 136 -1.011 8.584 3.832 1.00 0.00 H ATOM 512 N VAL A 137 -4.816 11.446 0.413 1.00 0.00 N ATOM 513 CA VAL A 137 -6.059 12.158 0.684 1.00 0.00 C ATOM 514 C VAL A 137 -6.614 11.753 2.050 1.00 0.00 C ATOM 515 O VAL A 137 -6.344 10.649 2.526 1.00 0.00 O ATOM 516 CB VAL A 137 -7.098 11.935 -0.425 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.526 12.356 -1.777 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.569 10.490 -0.553 1.00 0.00 C ATOM 519 H VAL A 137 -4.828 10.691 -0.260 1.00 0.00 H ATOM 520 HA VAL A 137 -5.834 13.223 0.716 1.00 0.00 H ATOM 521 HB VAL A 137 -7.970 12.545 -0.205 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.694 11.701 -2.047 1.00 0.00 H ATOM 523 HG12 VAL A 137 -7.300 12.271 -2.539 1.00 0.00 H ATOM 524 HG13 VAL A 137 -6.179 13.388 -1.720 1.00 0.00 H ATOM 525 HG21 VAL A 137 -7.912 10.117 0.411 1.00 0.00 H ATOM 526 HG22 VAL A 137 -8.384 10.441 -1.273 1.00 0.00 H ATOM 527 HG23 VAL A 137 -6.753 9.880 -0.922 1.00 0.00 H ATOM 528 N PRO A 138 -7.392 12.639 2.688 1.00 0.00 N ATOM 529 CA PRO A 138 -8.048 12.381 3.960 1.00 0.00 C ATOM 530 C PRO A 138 -8.796 11.048 3.972 1.00 0.00 C ATOM 531 O PRO A 138 -9.439 10.693 2.986 1.00 0.00 O ATOM 532 CB PRO A 138 -9.012 13.551 4.151 1.00 0.00 C ATOM 533 CG PRO A 138 -8.353 14.691 3.381 1.00 0.00 C ATOM 534 CD PRO A 138 -7.690 13.975 2.208 1.00 0.00 C ATOM 535 HA PRO A 138 -7.300 12.394 4.753 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.969 13.316 3.688 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.138 13.797 5.205 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.082 15.427 3.045 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.589 15.154 4.005 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.378 13.910 1.364 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.782 14.504 1.918 1.00 0.00 H ATOM 542 N ASN A 139 -8.706 10.320 5.094 1.00 0.00 N ATOM 543 CA ASN A 139 -9.316 9.005 5.275 1.00 0.00 C ATOM 544 C ASN A 139 -9.183 8.133 4.021 1.00 0.00 C ATOM 545 O ASN A 139 -10.094 7.383 3.674 1.00 0.00 O ATOM 546 CB ASN A 139 -10.770 9.181 5.718 1.00 0.00 C ATOM 547 CG ASN A 139 -11.375 7.862 6.185 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.813 7.180 7.037 1.00 0.00 O ATOM 549 ND2 ASN A 139 -12.527 7.491 5.631 1.00 0.00 N ATOM 550 H ASN A 139 -8.182 10.697 5.872 1.00 0.00 H ATOM 551 HA ASN A 139 -8.775 8.506 6.081 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.812 9.892 6.543 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.355 9.578 4.888 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.954 8.069 4.922 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.968 6.632 5.923 1.00 0.00 H ATOM 556 N GLY A 140 -8.039 8.234 3.340 1.00 0.00 N ATOM 557 CA GLY A 140 -7.814 7.590 2.059 1.00 0.00 C ATOM 558 C GLY A 140 -7.123 6.245 2.210 1.00 0.00 C ATOM 559 O GLY A 140 -6.425 5.835 1.290 1.00 0.00 O ATOM 560 H GLY A 140 -7.283 8.787 3.718 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.766 7.454 1.546 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.179 8.227 1.444 1.00 0.00 H ATOM 563 N ILE A 141 -7.290 5.545 3.336 1.00 0.00 N ATOM 564 CA ILE A 141 -6.604 4.282 3.540 1.00 0.00 C ATOM 565 C ILE A 141 -7.596 3.246 4.065 1.00 0.00 C ATOM 566 O ILE A 141 -8.508 3.577 4.822 1.00 0.00 O ATOM 567 CB ILE A 141 -5.443 4.514 4.515 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.455 5.556 3.967 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.734 3.188 4.795 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.337 5.889 4.957 1.00 0.00 C ATOM 571 H ILE A 141 -7.893 5.874 4.080 1.00 0.00 H ATOM 572 HA ILE A 141 -6.200 3.924 2.594 1.00 0.00 H ATOM 573 HB ILE A 141 -5.863 4.905 5.439 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.011 5.181 3.048 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.991 6.478 3.745 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.368 2.762 3.862 1.00 0.00 H ATOM 577 HG22 ILE A 141 -3.899 3.350 5.470 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.427 2.491 5.262 1.00 0.00 H ATOM 579 HD11 ILE A 141 -3.768 6.206 5.905 1.00 0.00 H ATOM 580 HD12 ILE A 141 -2.701 5.019 5.117 1.00 0.00 H ATOM 581 HD13 ILE A 141 -2.728 6.701 4.559 1.00 0.00 H ATOM 582 N THR A 142 -7.409 1.989 3.656 1.00 0.00 N ATOM 583 CA THR A 142 -8.275 0.878 4.030 1.00 0.00 C ATOM 584 C THR A 142 -7.417 -0.336 4.357 1.00 0.00 C ATOM 585 O THR A 142 -6.380 -0.547 3.731 1.00 0.00 O ATOM 586 CB THR A 142 -9.225 0.566 2.869 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.029 1.692 2.596 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.143 -0.612 3.187 1.00 0.00 C ATOM 589 H THR A 142 -6.626 1.784 3.048 1.00 0.00 H ATOM 590 HA THR A 142 -8.862 1.144 4.909 1.00 0.00 H ATOM 591 HB THR A 142 -8.636 0.323 1.985 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.457 2.412 2.312 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.552 -1.519 3.303 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.695 -0.411 4.104 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.842 -0.751 2.363 1.00 0.00 H ATOM 596 N LEU A 143 -7.852 -1.134 5.337 1.00 0.00 N ATOM 597 CA LEU A 143 -7.087 -2.259 5.855 1.00 0.00 C ATOM 598 C LEU A 143 -8.003 -3.469 6.053 1.00 0.00 C ATOM 599 O LEU A 143 -8.628 -3.596 7.105 1.00 0.00 O ATOM 600 CB LEU A 143 -6.444 -1.876 7.196 1.00 0.00 C ATOM 601 CG LEU A 143 -5.509 -0.668 7.121 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.967 -0.366 8.512 1.00 0.00 C ATOM 603 CD2 LEU A 143 -4.312 -0.944 6.222 1.00 0.00 C ATOM 604 H LEU A 143 -8.755 -0.954 5.756 1.00 0.00 H ATOM 605 HA LEU A 143 -6.301 -2.525 5.148 1.00 0.00 H ATOM 606 HB2 LEU A 143 -7.234 -1.659 7.914 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.875 -2.720 7.571 1.00 0.00 H ATOM 608 HG LEU A 143 -6.056 0.199 6.754 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.275 -1.154 8.815 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.445 0.587 8.485 1.00 0.00 H ATOM 611 HD13 LEU A 143 -5.786 -0.317 9.226 1.00 0.00 H ATOM 612 HD21 LEU A 143 -4.662 -1.168 5.220 1.00 0.00 H ATOM 613 HD22 LEU A 143 -3.669 -0.065 6.191 1.00 0.00 H ATOM 614 HD23 LEU A 143 -3.748 -1.792 6.608 1.00 0.00 H ATOM 615 N PRO A 144 -8.093 -4.361 5.058 1.00 0.00 N ATOM 616 CA PRO A 144 -8.817 -5.618 5.177 1.00 0.00 C ATOM 617 C PRO A 144 -8.323 -6.415 6.381 1.00 0.00 C ATOM 618 O PRO A 144 -7.160 -6.291 6.762 1.00 0.00 O ATOM 619 CB PRO A 144 -8.528 -6.376 3.881 1.00 0.00 C ATOM 620 CG PRO A 144 -8.177 -5.278 2.882 1.00 0.00 C ATOM 621 CD PRO A 144 -7.493 -4.223 3.745 1.00 0.00 C ATOM 622 HA PRO A 144 -9.885 -5.421 5.268 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.660 -7.021 4.022 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.391 -6.957 3.553 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.514 -5.647 2.099 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.094 -4.868 2.462 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.427 -4.433 3.811 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.657 -3.228 3.331 1.00 0.00 H ATOM 629 N VAL A 145 -9.192 -7.231 6.985 1.00 0.00 N ATOM 630 CA VAL A 145 -8.821 -8.030 8.149 1.00 0.00 C ATOM 631 C VAL A 145 -9.458 -9.412 8.101 1.00 0.00 C ATOM 632 O VAL A 145 -10.366 -9.673 7.313 1.00 0.00 O ATOM 633 CB VAL A 145 -9.216 -7.333 9.460 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.360 -6.090 9.705 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.694 -6.935 9.458 1.00 0.00 C ATOM 636 H VAL A 145 -10.136 -7.310 6.634 1.00 0.00 H ATOM 637 HA VAL A 145 -7.742 -8.168 8.147 1.00 0.00 H ATOM 638 HB VAL A 145 -9.050 -8.028 10.286 1.00 0.00 H ATOM 639 HG11 VAL A 145 -7.306 -6.368 9.723 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.530 -5.359 8.916 1.00 0.00 H ATOM 641 HG13 VAL A 145 -8.629 -5.647 10.666 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.885 -6.209 8.666 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.312 -7.818 9.299 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.950 -6.488 10.419 1.00 0.00 H ATOM 645 N ASP A 146 -8.960 -10.296 8.967 1.00 0.00 N ATOM 646 CA ASP A 146 -9.453 -11.657 9.103 1.00 0.00 C ATOM 647 C ASP A 146 -10.531 -11.683 10.191 1.00 0.00 C ATOM 648 O ASP A 146 -10.790 -10.652 10.810 1.00 0.00 O ATOM 649 CB ASP A 146 -8.277 -12.566 9.472 1.00 0.00 C ATOM 650 CG ASP A 146 -7.185 -12.560 8.403 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.526 -12.843 7.233 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.022 -12.274 8.762 1.00 0.00 O ATOM 653 H ASP A 146 -8.197 -10.008 9.569 1.00 0.00 H ATOM 654 HA ASP A 146 -9.882 -11.992 8.160 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.871 -12.244 10.427 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.622 -13.588 9.586 1.00 0.00 H ATOM 657 N PRO A 147 -11.174 -12.832 10.447 1.00 0.00 N ATOM 658 CA PRO A 147 -12.166 -12.965 11.500 1.00 0.00 C ATOM 659 C PRO A 147 -11.587 -12.623 12.873 1.00 0.00 C ATOM 660 O PRO A 147 -12.327 -12.338 13.812 1.00 0.00 O ATOM 661 CB PRO A 147 -12.615 -14.427 11.459 1.00 0.00 C ATOM 662 CG PRO A 147 -12.257 -14.886 10.048 1.00 0.00 C ATOM 663 CD PRO A 147 -10.998 -14.087 9.749 1.00 0.00 C ATOM 664 HA PRO A 147 -13.007 -12.310 11.276 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.038 -15.005 12.181 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.682 -14.525 11.657 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.046 -15.953 10.012 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.049 -14.606 9.353 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.146 -14.618 10.170 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.869 -13.941 8.680 1.00 0.00 H ATOM 671 N GLU A 148 -10.255 -12.653 12.982 1.00 0.00 N ATOM 672 CA GLU A 148 -9.543 -12.342 14.210 1.00 0.00 C ATOM 673 C GLU A 148 -9.372 -10.827 14.367 1.00 0.00 C ATOM 674 O GLU A 148 -8.921 -10.350 15.405 1.00 0.00 O ATOM 675 CB GLU A 148 -8.190 -13.052 14.153 1.00 0.00 C ATOM 676 CG GLU A 148 -7.542 -13.123 15.539 1.00 0.00 C ATOM 677 CD GLU A 148 -6.233 -13.915 15.531 1.00 0.00 C ATOM 678 OE1 GLU A 148 -5.998 -14.667 14.558 1.00 0.00 O ATOM 679 OE2 GLU A 148 -5.467 -13.760 16.508 1.00 0.00 O ATOM 680 H GLU A 148 -9.703 -12.906 12.175 1.00 0.00 H ATOM 681 HA GLU A 148 -10.109 -12.727 15.056 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.350 -14.064 13.775 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.533 -12.524 13.464 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.339 -12.111 15.889 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.239 -13.599 16.230 1.00 0.00 H ATOM 686 N GLY A 149 -9.737 -10.066 13.331 1.00 0.00 N ATOM 687 CA GLY A 149 -9.631 -8.616 13.329 1.00 0.00 C ATOM 688 C GLY A 149 -8.218 -8.139 13.011 1.00 0.00 C ATOM 689 O GLY A 149 -7.906 -6.966 13.213 1.00 0.00 O ATOM 690 H GLY A 149 -10.109 -10.507 12.500 1.00 0.00 H ATOM 691 HA2 GLY A 149 -10.309 -8.225 12.572 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.925 -8.228 14.297 1.00 0.00 H ATOM 693 N LYS A 150 -7.365 -9.042 12.517 1.00 0.00 N ATOM 694 CA LYS A 150 -5.993 -8.715 12.156 1.00 0.00 C ATOM 695 C LYS A 150 -5.881 -8.658 10.645 1.00 0.00 C ATOM 696 O LYS A 150 -6.592 -9.366 9.938 1.00 0.00 O ATOM 697 CB LYS A 150 -5.045 -9.722 12.795 1.00 0.00 C ATOM 698 CG LYS A 150 -5.080 -11.056 12.061 1.00 0.00 C ATOM 699 CD LYS A 150 -4.390 -12.083 12.945 1.00 0.00 C ATOM 700 CE LYS A 150 -4.162 -13.353 12.139 1.00 0.00 C ATOM 701 NZ LYS A 150 -3.663 -14.447 12.994 1.00 0.00 N ATOM 702 H LYS A 150 -7.675 -9.993 12.382 1.00 0.00 H ATOM 703 HA LYS A 150 -5.723 -7.734 12.534 1.00 0.00 H ATOM 704 HB2 LYS A 150 -4.029 -9.330 12.769 1.00 0.00 H ATOM 705 HB3 LYS A 150 -5.345 -9.871 13.833 1.00 0.00 H ATOM 706 HG2 LYS A 150 -6.110 -11.366 11.889 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.557 -10.966 11.110 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.433 -11.695 13.290 1.00 0.00 H ATOM 709 HD3 LYS A 150 -5.025 -12.278 13.805 1.00 0.00 H ATOM 710 HE2 LYS A 150 -5.101 -13.659 11.676 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.438 -13.121 11.358 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -4.356 -14.662 13.701 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -3.498 -15.273 12.435 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -2.802 -14.172 13.444 1.00 0.00 H ATOM 715 N ILE A 151 -4.983 -7.809 10.156 1.00 0.00 N ATOM 716 CA ILE A 151 -4.915 -7.523 8.734 1.00 0.00 C ATOM 717 C ILE A 151 -4.424 -8.728 7.946 1.00 0.00 C ATOM 718 O ILE A 151 -3.649 -9.544 8.439 1.00 0.00 O ATOM 719 CB ILE A 151 -4.074 -6.282 8.444 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.711 -6.332 9.134 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.844 -5.047 8.896 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.745 -5.368 8.440 1.00 0.00 C ATOM 723 H ILE A 151 -4.345 -7.357 10.788 1.00 0.00 H ATOM 724 HA ILE A 151 -5.927 -7.317 8.391 1.00 0.00 H ATOM 725 HB ILE A 151 -3.929 -6.217 7.367 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.820 -6.051 10.182 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.324 -7.347 9.082 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.996 -5.084 9.974 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.284 -4.150 8.636 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.809 -5.028 8.389 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.597 -5.685 7.406 1.00 0.00 H ATOM 732 HD12 ILE A 151 -2.149 -4.357 8.456 1.00 0.00 H ATOM 733 HD13 ILE A 151 -0.784 -5.372 8.955 1.00 0.00 H ATOM 734 N THR A 152 -4.896 -8.819 6.703 1.00 0.00 N ATOM 735 CA THR A 152 -4.639 -9.946 5.824 1.00 0.00 C ATOM 736 C THR A 152 -3.215 -9.932 5.267 1.00 0.00 C ATOM 737 O THR A 152 -2.801 -10.890 4.615 1.00 0.00 O ATOM 738 CB THR A 152 -5.659 -9.910 4.684 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.424 -8.772 3.886 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.076 -9.811 5.252 1.00 0.00 C ATOM 741 H THR A 152 -5.472 -8.071 6.343 1.00 0.00 H ATOM 742 HA THR A 152 -4.779 -10.866 6.391 1.00 0.00 H ATOM 743 HB THR A 152 -5.563 -10.812 4.079 1.00 0.00 H ATOM 744 HG1 THR A 152 -6.024 -8.805 3.133 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.201 -8.860 5.771 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.800 -9.873 4.438 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.248 -10.629 5.953 1.00 0.00 H ATOM 748 N GLY A 153 -2.468 -8.852 5.520 1.00 0.00 N ATOM 749 CA GLY A 153 -1.094 -8.705 5.061 1.00 0.00 C ATOM 750 C GLY A 153 -0.991 -7.705 3.912 1.00 0.00 C ATOM 751 O GLY A 153 0.104 -7.453 3.412 1.00 0.00 O ATOM 752 H GLY A 153 -2.866 -8.094 6.057 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.488 -8.342 5.891 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.711 -9.670 4.731 1.00 0.00 H ATOM 755 N GLU A 154 -2.127 -7.139 3.493 1.00 0.00 N ATOM 756 CA GLU A 154 -2.176 -6.157 2.422 1.00 0.00 C ATOM 757 C GLU A 154 -3.179 -5.054 2.756 1.00 0.00 C ATOM 758 O GLU A 154 -3.933 -5.161 3.723 1.00 0.00 O ATOM 759 CB GLU A 154 -2.517 -6.838 1.093 1.00 0.00 C ATOM 760 CG GLU A 154 -3.886 -7.519 1.127 1.00 0.00 C ATOM 761 CD GLU A 154 -4.245 -8.115 -0.234 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.624 -7.706 -1.241 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.145 -8.983 -0.263 1.00 0.00 O ATOM 764 H GLU A 154 -3.000 -7.395 3.931 1.00 0.00 H ATOM 765 HA GLU A 154 -1.194 -5.694 2.322 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.520 -6.086 0.305 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.754 -7.582 0.867 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.867 -8.314 1.872 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.648 -6.789 1.404 1.00 0.00 H ATOM 770 N ALA A 155 -3.183 -3.992 1.949 1.00 0.00 N ATOM 771 CA ALA A 155 -4.003 -2.817 2.183 1.00 0.00 C ATOM 772 C ALA A 155 -4.238 -2.048 0.892 1.00 0.00 C ATOM 773 O ALA A 155 -3.780 -2.448 -0.178 1.00 0.00 O ATOM 774 CB ALA A 155 -3.290 -1.923 3.197 1.00 0.00 C ATOM 775 H ALA A 155 -2.589 -3.991 1.131 1.00 0.00 H ATOM 776 HA ALA A 155 -4.979 -3.104 2.576 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.856 -1.003 3.340 1.00 0.00 H ATOM 778 HB2 ALA A 155 -3.198 -2.451 4.144 1.00 0.00 H ATOM 779 HB3 ALA A 155 -2.299 -1.669 2.831 1.00 0.00 H ATOM 780 N PHE A 156 -4.961 -0.933 1.010 1.00 0.00 N ATOM 781 CA PHE A 156 -5.367 -0.116 -0.112 1.00 0.00 C ATOM 782 C PHE A 156 -5.324 1.335 0.338 1.00 0.00 C ATOM 783 O PHE A 156 -5.553 1.634 1.509 1.00 0.00 O ATOM 784 CB PHE A 156 -6.784 -0.506 -0.531 1.00 0.00 C ATOM 785 CG PHE A 156 -6.933 -1.940 -0.985 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.479 -2.328 -2.254 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.529 -2.886 -0.136 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.610 -3.659 -2.670 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.664 -4.216 -0.556 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.203 -4.603 -1.822 1.00 0.00 C ATOM 791 H PHE A 156 -5.253 -0.619 1.926 1.00 0.00 H ATOM 792 HA PHE A 156 -4.686 -0.258 -0.951 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.460 -0.330 0.306 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.088 0.144 -1.344 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.026 -1.605 -2.915 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.883 -2.589 0.840 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.257 -3.953 -3.647 1.00 0.00 H ATOM 798 HE2 PHE A 156 -8.125 -4.945 0.094 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.305 -5.630 -2.143 1.00 0.00 H ATOM 800 N VAL A 157 -5.030 2.239 -0.593 1.00 0.00 N ATOM 801 CA VAL A 157 -4.874 3.649 -0.281 1.00 0.00 C ATOM 802 C VAL A 157 -5.353 4.473 -1.460 1.00 0.00 C ATOM 803 O VAL A 157 -5.530 3.951 -2.559 1.00 0.00 O ATOM 804 CB VAL A 157 -3.391 3.960 -0.027 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.135 5.429 0.291 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.859 3.177 1.155 1.00 0.00 C ATOM 807 H VAL A 157 -4.903 1.948 -1.554 1.00 0.00 H ATOM 808 HA VAL A 157 -5.454 3.899 0.610 1.00 0.00 H ATOM 809 HB VAL A 157 -2.810 3.688 -0.900 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.845 5.764 1.045 1.00 0.00 H ATOM 811 HG12 VAL A 157 -2.119 5.543 0.670 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.235 6.027 -0.611 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.440 3.438 2.035 1.00 0.00 H ATOM 814 HG22 VAL A 157 -2.939 2.112 0.951 1.00 0.00 H ATOM 815 HG23 VAL A 157 -1.814 3.447 1.298 1.00 0.00 H ATOM 816 N GLN A 158 -5.557 5.764 -1.218 1.00 0.00 N ATOM 817 CA GLN A 158 -5.765 6.736 -2.261 1.00 0.00 C ATOM 818 C GLN A 158 -4.805 7.889 -2.041 1.00 0.00 C ATOM 819 O GLN A 158 -4.974 8.712 -1.148 1.00 0.00 O ATOM 820 CB GLN A 158 -7.222 7.181 -2.340 1.00 0.00 C ATOM 821 CG GLN A 158 -7.329 8.091 -3.565 1.00 0.00 C ATOM 822 CD GLN A 158 -8.752 8.262 -4.070 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.704 8.353 -3.300 1.00 0.00 O ATOM 824 NE2 GLN A 158 -8.888 8.304 -5.394 1.00 0.00 N ATOM 825 H GLN A 158 -5.556 6.090 -0.260 1.00 0.00 H ATOM 826 HA GLN A 158 -5.507 6.283 -3.212 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.861 6.309 -2.466 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.514 7.715 -1.438 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.906 9.070 -3.337 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.747 7.644 -4.371 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.076 8.240 -5.986 1.00 0.00 H ATOM 832 HE22 GLN A 158 -9.802 8.396 -5.804 1.00 0.00 H ATOM 833 N PHE A 159 -3.777 7.939 -2.881 1.00 0.00 N ATOM 834 CA PHE A 159 -2.882 9.071 -2.932 1.00 0.00 C ATOM 835 C PHE A 159 -3.576 10.233 -3.629 1.00 0.00 C ATOM 836 O PHE A 159 -4.674 10.087 -4.163 1.00 0.00 O ATOM 837 CB PHE A 159 -1.644 8.670 -3.715 1.00 0.00 C ATOM 838 CG PHE A 159 -0.727 7.715 -2.995 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.219 8.062 -1.737 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.372 6.497 -3.579 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.688 7.223 -1.081 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.556 5.667 -2.939 1.00 0.00 C ATOM 843 CZ PHE A 159 1.086 6.029 -1.695 1.00 0.00 C ATOM 844 H PHE A 159 -3.610 7.171 -3.513 1.00 0.00 H ATOM 845 HA PHE A 159 -2.595 9.375 -1.926 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.958 8.249 -4.665 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.072 9.561 -3.937 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.531 8.982 -1.278 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.811 6.200 -4.519 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.078 7.496 -0.109 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.863 4.744 -3.408 1.00 0.00 H ATOM 852 HZ PHE A 159 1.801 5.383 -1.212 1.00 0.00 H ATOM 853 N ALA A 160 -2.926 11.396 -3.624 1.00 0.00 N ATOM 854 CA ALA A 160 -3.441 12.569 -4.295 1.00 0.00 C ATOM 855 C ALA A 160 -3.340 12.385 -5.812 1.00 0.00 C ATOM 856 O ALA A 160 -2.331 12.726 -6.430 1.00 0.00 O ATOM 857 CB ALA A 160 -2.661 13.794 -3.825 1.00 0.00 C ATOM 858 H ALA A 160 -2.043 11.476 -3.144 1.00 0.00 H ATOM 859 HA ALA A 160 -4.493 12.676 -4.013 1.00 0.00 H ATOM 860 HB1 ALA A 160 -3.025 14.683 -4.342 1.00 0.00 H ATOM 861 HB2 ALA A 160 -2.800 13.921 -2.753 1.00 0.00 H ATOM 862 HB3 ALA A 160 -1.602 13.655 -4.040 1.00 0.00 H ATOM 863 N SER A 161 -4.405 11.839 -6.402 1.00 0.00 N ATOM 864 CA SER A 161 -4.512 11.569 -7.830 1.00 0.00 C ATOM 865 C SER A 161 -3.478 10.547 -8.310 1.00 0.00 C ATOM 866 O SER A 161 -2.558 10.171 -7.584 1.00 0.00 O ATOM 867 CB SER A 161 -4.435 12.882 -8.614 1.00 0.00 C ATOM 868 OG SER A 161 -4.748 12.655 -9.973 1.00 0.00 O ATOM 869 H SER A 161 -5.190 11.591 -5.818 1.00 0.00 H ATOM 870 HA SER A 161 -5.500 11.144 -8.009 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.152 13.589 -8.197 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.431 13.300 -8.539 1.00 0.00 H ATOM 873 HG SER A 161 -4.724 13.499 -10.437 1.00 0.00 H ATOM 874 N GLN A 162 -3.639 10.095 -9.557 1.00 0.00 N ATOM 875 CA GLN A 162 -2.813 9.053 -10.146 1.00 0.00 C ATOM 876 C GLN A 162 -1.345 9.476 -10.226 1.00 0.00 C ATOM 877 O GLN A 162 -0.464 8.622 -10.303 1.00 0.00 O ATOM 878 CB GLN A 162 -3.397 8.721 -11.526 1.00 0.00 C ATOM 879 CG GLN A 162 -2.859 7.429 -12.147 1.00 0.00 C ATOM 880 CD GLN A 162 -1.933 7.725 -13.321 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.336 7.626 -14.477 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.687 8.090 -13.042 1.00 0.00 N ATOM 883 H GLN A 162 -4.374 10.490 -10.127 1.00 0.00 H ATOM 884 HA GLN A 162 -2.879 8.164 -9.517 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.474 8.613 -11.418 1.00 0.00 H ATOM 886 HB3 GLN A 162 -3.210 9.547 -12.207 1.00 0.00 H ATOM 887 HG2 GLN A 162 -2.332 6.848 -11.391 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.702 6.846 -12.523 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.382 8.156 -12.080 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.049 8.302 -13.795 1.00 0.00 H ATOM 891 N GLU A 163 -1.063 10.782 -10.208 1.00 0.00 N ATOM 892 CA GLU A 163 0.307 11.271 -10.282 1.00 0.00 C ATOM 893 C GLU A 163 1.080 10.931 -9.009 1.00 0.00 C ATOM 894 O GLU A 163 2.232 10.502 -9.078 1.00 0.00 O ATOM 895 CB GLU A 163 0.285 12.786 -10.501 1.00 0.00 C ATOM 896 CG GLU A 163 1.705 13.317 -10.702 1.00 0.00 C ATOM 897 CD GLU A 163 1.713 14.834 -10.874 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.219 15.302 -11.925 1.00 0.00 O ATOM 899 OE2 GLU A 163 2.213 15.515 -9.952 1.00 0.00 O ATOM 900 H GLU A 163 -1.811 11.458 -10.142 1.00 0.00 H ATOM 901 HA GLU A 163 0.805 10.800 -11.129 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.311 13.012 -11.386 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.163 13.272 -9.635 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.314 13.054 -9.836 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.140 12.852 -11.588 1.00 0.00 H ATOM 906 N LEU A 164 0.461 11.117 -7.838 1.00 0.00 N ATOM 907 CA LEU A 164 1.126 10.823 -6.581 1.00 0.00 C ATOM 908 C LEU A 164 1.346 9.315 -6.459 1.00 0.00 C ATOM 909 O LEU A 164 2.388 8.875 -5.980 1.00 0.00 O ATOM 910 CB LEU A 164 0.252 11.376 -5.458 1.00 0.00 C ATOM 911 CG LEU A 164 0.913 11.494 -4.083 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.577 10.217 -3.585 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.949 12.611 -4.097 1.00 0.00 C ATOM 914 H LEU A 164 -0.489 11.470 -7.806 1.00 0.00 H ATOM 915 HA LEU A 164 2.086 11.329 -6.551 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.071 12.374 -5.738 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.639 10.766 -5.385 1.00 0.00 H ATOM 918 HG LEU A 164 0.130 11.766 -3.382 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.579 10.133 -4.003 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.634 10.249 -2.497 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.991 9.350 -3.877 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.359 12.742 -3.096 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.752 12.359 -4.789 1.00 0.00 H ATOM 924 HD23 LEU A 164 1.468 13.535 -4.416 1.00 0.00 H ATOM 925 N ALA A 165 0.369 8.513 -6.893 1.00 0.00 N ATOM 926 CA ALA A 165 0.485 7.064 -6.815 1.00 0.00 C ATOM 927 C ALA A 165 1.726 6.578 -7.555 1.00 0.00 C ATOM 928 O ALA A 165 2.385 5.640 -7.112 1.00 0.00 O ATOM 929 CB ALA A 165 -0.766 6.429 -7.416 1.00 0.00 C ATOM 930 H ALA A 165 -0.474 8.910 -7.285 1.00 0.00 H ATOM 931 HA ALA A 165 0.570 6.764 -5.772 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.701 5.345 -7.327 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.649 6.783 -6.885 1.00 0.00 H ATOM 934 HB3 ALA A 165 -0.839 6.700 -8.470 1.00 0.00 H ATOM 935 N GLU A 166 2.045 7.216 -8.682 1.00 0.00 N ATOM 936 CA GLU A 166 3.168 6.803 -9.511 1.00 0.00 C ATOM 937 C GLU A 166 4.493 7.141 -8.839 1.00 0.00 C ATOM 938 O GLU A 166 5.492 6.459 -9.057 1.00 0.00 O ATOM 939 CB GLU A 166 3.085 7.511 -10.856 1.00 0.00 C ATOM 940 CG GLU A 166 1.978 6.907 -11.717 1.00 0.00 C ATOM 941 CD GLU A 166 2.258 5.455 -12.097 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.322 5.211 -12.710 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.403 4.602 -11.772 1.00 0.00 O ATOM 944 H GLU A 166 1.490 8.011 -8.970 1.00 0.00 H ATOM 945 HA GLU A 166 3.128 5.727 -9.684 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.892 8.571 -10.697 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.038 7.406 -11.367 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.032 6.963 -11.181 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.903 7.495 -12.626 1.00 0.00 H ATOM 950 N LYS A 167 4.507 8.194 -8.017 1.00 0.00 N ATOM 951 CA LYS A 167 5.693 8.558 -7.258 1.00 0.00 C ATOM 952 C LYS A 167 5.922 7.573 -6.119 1.00 0.00 C ATOM 953 O LYS A 167 7.059 7.205 -5.827 1.00 0.00 O ATOM 954 CB LYS A 167 5.515 9.958 -6.699 1.00 0.00 C ATOM 955 CG LYS A 167 5.506 10.963 -7.847 1.00 0.00 C ATOM 956 CD LYS A 167 4.942 12.254 -7.284 1.00 0.00 C ATOM 957 CE LYS A 167 4.989 13.360 -8.334 1.00 0.00 C ATOM 958 NZ LYS A 167 4.384 14.605 -7.829 1.00 0.00 N ATOM 959 H LYS A 167 3.672 8.756 -7.918 1.00 0.00 H ATOM 960 HA LYS A 167 6.555 8.565 -7.918 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.575 10.007 -6.150 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.339 10.192 -6.026 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.521 11.119 -8.215 1.00 0.00 H ATOM 964 HG3 LYS A 167 4.867 10.613 -8.658 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.912 12.059 -6.998 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.520 12.529 -6.404 1.00 0.00 H ATOM 967 HE2 LYS A 167 6.030 13.544 -8.608 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.444 13.027 -9.218 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.415 15.317 -8.546 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.420 14.446 -7.575 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.890 14.935 -7.017 1.00 0.00 H ATOM 972 N ALA A 168 4.832 7.148 -5.479 1.00 0.00 N ATOM 973 CA ALA A 168 4.873 6.170 -4.404 1.00 0.00 C ATOM 974 C ALA A 168 5.385 4.809 -4.880 1.00 0.00 C ATOM 975 O ALA A 168 5.788 3.991 -4.061 1.00 0.00 O ATOM 976 CB ALA A 168 3.471 6.025 -3.822 1.00 0.00 C ATOM 977 H ALA A 168 3.933 7.525 -5.750 1.00 0.00 H ATOM 978 HA ALA A 168 5.539 6.532 -3.619 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.801 5.618 -4.580 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.501 5.346 -2.969 1.00 0.00 H ATOM 981 HB3 ALA A 168 3.103 6.999 -3.501 1.00 0.00 H ATOM 982 N LEU A 169 5.379 4.549 -6.192 1.00 0.00 N ATOM 983 CA LEU A 169 5.898 3.298 -6.728 1.00 0.00 C ATOM 984 C LEU A 169 7.410 3.196 -6.538 1.00 0.00 C ATOM 985 O LEU A 169 7.977 2.118 -6.710 1.00 0.00 O ATOM 986 CB LEU A 169 5.577 3.211 -8.217 1.00 0.00 C ATOM 987 CG LEU A 169 4.082 3.118 -8.511 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.883 3.120 -10.022 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.470 1.849 -7.927 1.00 0.00 C ATOM 990 H LEU A 169 5.005 5.231 -6.836 1.00 0.00 H ATOM 991 HA LEU A 169 5.433 2.462 -6.209 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.985 4.097 -8.689 1.00 0.00 H ATOM 993 HB3 LEU A 169 6.066 2.341 -8.645 1.00 0.00 H ATOM 994 HG LEU A 169 3.580 3.982 -8.087 1.00 0.00 H ATOM 995 HD11 LEU A 169 4.376 2.253 -10.460 1.00 0.00 H ATOM 996 HD12 LEU A 169 2.817 3.086 -10.244 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.316 4.032 -10.438 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.542 1.877 -6.841 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.417 1.788 -8.206 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.995 0.972 -8.306 1.00 0.00 H ATOM 1001 N GLY A 170 8.074 4.303 -6.185 1.00 0.00 N ATOM 1002 CA GLY A 170 9.510 4.300 -5.964 1.00 0.00 C ATOM 1003 C GLY A 170 9.846 3.615 -4.641 1.00 0.00 C ATOM 1004 O GLY A 170 11.005 3.316 -4.361 1.00 0.00 O ATOM 1005 H GLY A 170 7.577 5.173 -6.060 1.00 0.00 H ATOM 1006 HA2 GLY A 170 10.000 3.776 -6.785 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.856 5.334 -5.934 1.00 0.00 H ATOM 1008 N LYS A 171 8.811 3.374 -3.831 1.00 0.00 N ATOM 1009 CA LYS A 171 8.892 2.716 -2.540 1.00 0.00 C ATOM 1010 C LYS A 171 8.761 1.206 -2.669 1.00 0.00 C ATOM 1011 O LYS A 171 8.797 0.493 -1.670 1.00 0.00 O ATOM 1012 CB LYS A 171 7.732 3.225 -1.708 1.00 0.00 C ATOM 1013 CG LYS A 171 7.832 4.718 -1.461 1.00 0.00 C ATOM 1014 CD LYS A 171 8.939 4.940 -0.444 1.00 0.00 C ATOM 1015 CE LYS A 171 8.862 6.345 0.145 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.862 6.528 1.213 1.00 0.00 N ATOM 1017 H LYS A 171 7.888 3.665 -4.122 1.00 0.00 H ATOM 1018 HA LYS A 171 9.832 2.952 -2.047 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.814 3.037 -2.244 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.697 2.699 -0.757 1.00 0.00 H ATOM 1021 HG2 LYS A 171 8.034 5.265 -2.382 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.880 5.030 -1.055 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.796 4.202 0.340 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.905 4.790 -0.925 1.00 0.00 H ATOM 1025 HE2 LYS A 171 9.042 7.065 -0.650 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.863 6.507 0.553 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.807 7.469 1.577 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.682 5.874 1.963 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 10.790 6.370 0.847 1.00 0.00 H ATOM 1030 N HIS A 172 8.608 0.702 -3.890 1.00 0.00 N ATOM 1031 CA HIS A 172 8.592 -0.732 -4.089 1.00 0.00 C ATOM 1032 C HIS A 172 9.858 -1.344 -3.486 1.00 0.00 C ATOM 1033 O HIS A 172 10.962 -0.849 -3.707 1.00 0.00 O ATOM 1034 CB HIS A 172 8.456 -1.049 -5.576 1.00 0.00 C ATOM 1035 CG HIS A 172 8.238 -2.519 -5.820 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.344 -3.327 -5.154 1.00 0.00 N ATOM 1037 CD2 HIS A 172 8.885 -3.305 -6.734 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.463 -4.570 -5.648 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.386 -4.609 -6.624 1.00 0.00 N ATOM 1040 H HIS A 172 8.502 1.318 -4.681 1.00 0.00 H ATOM 1041 HA HIS A 172 7.720 -1.132 -3.568 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.606 -0.490 -5.969 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.352 -0.719 -6.101 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.710 -3.041 -4.424 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.651 -2.978 -7.421 1.00 0.00 H ATOM 1046 HE1 HIS A 172 6.893 -5.421 -5.303 1.00 0.00 H ATOM 1047 N LYS A 173 9.680 -2.427 -2.724 1.00 0.00 N ATOM 1048 CA LYS A 173 10.727 -3.139 -2.004 1.00 0.00 C ATOM 1049 C LYS A 173 11.479 -2.278 -0.979 1.00 0.00 C ATOM 1050 O LYS A 173 12.450 -2.750 -0.390 1.00 0.00 O ATOM 1051 CB LYS A 173 11.684 -3.828 -2.984 1.00 0.00 C ATOM 1052 CG LYS A 173 10.932 -4.714 -3.981 1.00 0.00 C ATOM 1053 CD LYS A 173 11.926 -5.451 -4.880 1.00 0.00 C ATOM 1054 CE LYS A 173 11.176 -6.320 -5.890 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.111 -7.018 -6.791 1.00 0.00 N ATOM 1056 H LYS A 173 8.742 -2.790 -2.624 1.00 0.00 H ATOM 1057 HA LYS A 173 10.218 -3.915 -1.433 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.251 -3.073 -3.529 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.383 -4.447 -2.419 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.324 -5.438 -3.441 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.285 -4.091 -4.599 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.539 -4.723 -5.411 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.569 -6.083 -4.266 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.572 -7.054 -5.356 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.511 -5.688 -6.482 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 11.594 -7.584 -7.450 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 12.667 -6.346 -7.300 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 12.726 -7.614 -6.257 1.00 0.00 H ATOM 1069 N GLU A 174 11.057 -1.031 -0.752 1.00 0.00 N ATOM 1070 CA GLU A 174 11.607 -0.173 0.279 1.00 0.00 C ATOM 1071 C GLU A 174 11.046 -0.610 1.630 1.00 0.00 C ATOM 1072 O GLU A 174 10.135 -1.433 1.681 1.00 0.00 O ATOM 1073 CB GLU A 174 11.215 1.254 -0.104 1.00 0.00 C ATOM 1074 CG GLU A 174 11.816 2.327 0.781 1.00 0.00 C ATOM 1075 CD GLU A 174 13.337 2.225 0.864 1.00 0.00 C ATOM 1076 OE1 GLU A 174 14.006 2.770 -0.042 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.816 1.602 1.836 1.00 0.00 O ATOM 1078 H GLU A 174 10.311 -0.626 -1.296 1.00 0.00 H ATOM 1079 HA GLU A 174 12.691 -0.270 0.316 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.527 1.439 -1.131 1.00 0.00 H ATOM 1081 HB3 GLU A 174 10.133 1.349 -0.042 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.530 3.290 0.365 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.375 2.230 1.768 1.00 0.00 H ATOM 1084 N ARG A 175 11.578 -0.073 2.731 1.00 0.00 N ATOM 1085 CA ARG A 175 11.265 -0.586 4.053 1.00 0.00 C ATOM 1086 C ARG A 175 10.461 0.396 4.897 1.00 0.00 C ATOM 1087 O ARG A 175 10.472 1.599 4.643 1.00 0.00 O ATOM 1088 CB ARG A 175 12.585 -0.946 4.731 1.00 0.00 C ATOM 1089 CG ARG A 175 13.389 -1.937 3.884 1.00 0.00 C ATOM 1090 CD ARG A 175 14.629 -2.390 4.651 1.00 0.00 C ATOM 1091 NE ARG A 175 15.421 -3.338 3.858 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.572 -3.877 4.269 1.00 0.00 C ATOM 1093 NH1 ARG A 175 17.081 -3.571 5.461 1.00 0.00 N ATOM 1094 NH2 ARG A 175 17.225 -4.729 3.483 1.00 0.00 N ATOM 1095 H ARG A 175 12.225 0.700 2.665 1.00 0.00 H ATOM 1096 HA ARG A 175 10.673 -1.491 3.948 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.174 -0.042 4.887 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.365 -1.397 5.689 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.769 -2.802 3.655 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.697 -1.459 2.953 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.241 -1.519 4.886 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.316 -2.868 5.581 1.00 0.00 H ATOM 1103 HE ARG A 175 15.066 -3.593 2.949 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.594 -2.925 6.063 1.00 0.00 H ATOM 1105 HH12 ARG A 175 17.950 -3.985 5.763 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.850 -4.967 2.576 1.00 0.00 H ATOM 1107 HH22 ARG A 175 18.094 -5.138 3.793 1.00 0.00 H ATOM 1108 N ILE A 176 9.762 -0.135 5.908 1.00 0.00 N ATOM 1109 CA ILE A 176 8.921 0.665 6.793 1.00 0.00 C ATOM 1110 C ILE A 176 9.597 0.907 8.145 1.00 0.00 C ATOM 1111 O ILE A 176 9.114 1.705 8.946 1.00 0.00 O ATOM 1112 CB ILE A 176 7.532 0.009 6.929 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.466 1.094 6.747 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.337 -0.726 8.261 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.046 0.530 6.808 1.00 0.00 C ATOM 1116 H ILE A 176 9.811 -1.134 6.067 1.00 0.00 H ATOM 1117 HA ILE A 176 8.793 1.637 6.321 1.00 0.00 H ATOM 1118 HB ILE A 176 7.405 -0.720 6.129 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.584 1.857 7.516 1.00 0.00 H ATOM 1120 HG13 ILE A 176 6.614 1.556 5.771 1.00 0.00 H ATOM 1121 HG21 ILE A 176 8.150 -1.436 8.413 1.00 0.00 H ATOM 1122 HG22 ILE A 176 7.309 -0.011 9.084 1.00 0.00 H ATOM 1123 HG23 ILE A 176 6.391 -1.268 8.240 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.333 1.323 6.579 1.00 0.00 H ATOM 1125 HD12 ILE A 176 4.937 -0.271 6.080 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.838 0.150 7.807 1.00 0.00 H ATOM 1127 N GLY A 177 10.716 0.221 8.399 1.00 0.00 N ATOM 1128 CA GLY A 177 11.486 0.384 9.627 1.00 0.00 C ATOM 1129 C GLY A 177 12.301 -0.860 9.979 1.00 0.00 C ATOM 1130 O GLY A 177 13.355 -0.747 10.603 1.00 0.00 O ATOM 1131 H GLY A 177 11.049 -0.436 7.710 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.162 1.232 9.516 1.00 0.00 H ATOM 1133 HA3 GLY A 177 10.796 0.586 10.448 1.00 0.00 H ATOM 1134 N HIS A 178 11.822 -2.043 9.580 1.00 0.00 N ATOM 1135 CA HIS A 178 12.511 -3.305 9.840 1.00 0.00 C ATOM 1136 C HIS A 178 12.081 -4.391 8.848 1.00 0.00 C ATOM 1137 O HIS A 178 12.547 -5.527 8.929 1.00 0.00 O ATOM 1138 CB HIS A 178 12.177 -3.783 11.256 1.00 0.00 C ATOM 1139 CG HIS A 178 10.798 -4.380 11.337 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.613 -3.747 11.048 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.493 -5.663 11.704 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.623 -4.642 11.206 1.00 0.00 C ATOM 1143 NE2 HIS A 178 9.106 -5.827 11.617 1.00 0.00 N ATOM 1144 H HIS A 178 10.947 -2.076 9.081 1.00 0.00 H ATOM 1145 HA HIS A 178 13.587 -3.147 9.754 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.899 -4.547 11.545 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.257 -2.950 11.956 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.502 -2.782 10.768 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.207 -6.418 12.005 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.581 -4.433 11.023 1.00 0.00 H ATOM 1151 N ARG A 179 11.192 -4.039 7.915 1.00 0.00 N ATOM 1152 CA ARG A 179 10.568 -4.971 6.985 1.00 0.00 C ATOM 1153 C ARG A 179 10.355 -4.259 5.658 1.00 0.00 C ATOM 1154 O ARG A 179 10.225 -3.036 5.648 1.00 0.00 O ATOM 1155 CB ARG A 179 9.238 -5.415 7.594 1.00 0.00 C ATOM 1156 CG ARG A 179 8.578 -6.495 6.744 1.00 0.00 C ATOM 1157 CD ARG A 179 7.329 -7.020 7.445 1.00 0.00 C ATOM 1158 NE ARG A 179 7.659 -7.679 8.713 1.00 0.00 N ATOM 1159 CZ ARG A 179 8.141 -8.922 8.812 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.369 -9.658 7.726 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.399 -9.437 10.013 1.00 0.00 N ATOM 1162 H ARG A 179 10.920 -3.071 7.839 1.00 0.00 H ATOM 1163 HA ARG A 179 11.196 -5.847 6.840 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.430 -5.826 8.583 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.568 -4.559 7.685 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.295 -6.081 5.775 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.286 -7.310 6.601 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.660 -6.182 7.636 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.820 -7.729 6.790 1.00 0.00 H ATOM 1170 HE ARG A 179 7.511 -7.156 9.564 1.00 0.00 H ATOM 1171 HH11 ARG A 179 8.189 -9.272 6.809 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.723 -10.598 7.817 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.232 -8.888 10.842 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.761 -10.375 10.093 1.00 0.00 H ATOM 1175 N TYR A 180 10.316 -4.999 4.546 1.00 0.00 N ATOM 1176 CA TYR A 180 10.149 -4.370 3.247 1.00 0.00 C ATOM 1177 C TYR A 180 8.686 -4.416 2.831 1.00 0.00 C ATOM 1178 O TYR A 180 7.937 -5.300 3.242 1.00 0.00 O ATOM 1179 CB TYR A 180 11.087 -4.985 2.205 1.00 0.00 C ATOM 1180 CG TYR A 180 10.758 -6.389 1.746 1.00 0.00 C ATOM 1181 CD1 TYR A 180 11.085 -7.493 2.549 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.130 -6.583 0.507 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.805 -8.792 2.104 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.846 -7.879 0.055 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.194 -8.991 0.850 1.00 0.00 C ATOM 1186 OH TYR A 180 9.940 -10.257 0.413 1.00 0.00 O ATOM 1187 H TYR A 180 10.397 -6.005 4.590 1.00 0.00 H ATOM 1188 HA TYR A 180 10.429 -3.323 3.342 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.080 -4.340 1.327 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.101 -4.980 2.607 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.555 -7.343 3.511 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.864 -5.734 -0.106 1.00 0.00 H ATOM 1193 HE1 TYR A 180 11.054 -9.645 2.719 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.359 -8.019 -0.900 1.00 0.00 H ATOM 1195 HH TYR A 180 9.509 -10.274 -0.447 1.00 0.00 H ATOM 1196 N ILE A 181 8.285 -3.450 2.006 1.00 0.00 N ATOM 1197 CA ILE A 181 6.898 -3.226 1.644 1.00 0.00 C ATOM 1198 C ILE A 181 6.794 -3.188 0.125 1.00 0.00 C ATOM 1199 O ILE A 181 7.796 -3.008 -0.565 1.00 0.00 O ATOM 1200 CB ILE A 181 6.439 -1.893 2.261 1.00 0.00 C ATOM 1201 CG1 ILE A 181 6.700 -1.833 3.773 1.00 0.00 C ATOM 1202 CG2 ILE A 181 4.952 -1.635 2.006 1.00 0.00 C ATOM 1203 CD1 ILE A 181 5.917 -2.881 4.567 1.00 0.00 C ATOM 1204 H ILE A 181 8.973 -2.824 1.612 1.00 0.00 H ATOM 1205 HA ILE A 181 6.276 -4.037 2.025 1.00 0.00 H ATOM 1206 HB ILE A 181 7.011 -1.092 1.796 1.00 0.00 H ATOM 1207 HG12 ILE A 181 7.765 -1.967 3.963 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.418 -0.843 4.131 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.375 -2.506 2.316 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.629 -0.754 2.562 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.788 -1.444 0.947 1.00 0.00 H ATOM 1212 HD11 ILE A 181 6.158 -3.880 4.209 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.184 -2.805 5.621 1.00 0.00 H ATOM 1214 HD13 ILE A 181 4.847 -2.704 4.458 1.00 0.00 H ATOM 1215 N GLU A 182 5.582 -3.357 -0.398 1.00 0.00 N ATOM 1216 CA GLU A 182 5.349 -3.325 -1.831 1.00 0.00 C ATOM 1217 C GLU A 182 4.214 -2.353 -2.128 1.00 0.00 C ATOM 1218 O GLU A 182 3.431 -2.030 -1.238 1.00 0.00 O ATOM 1219 CB GLU A 182 5.086 -4.738 -2.357 1.00 0.00 C ATOM 1220 CG GLU A 182 6.031 -5.738 -1.681 1.00 0.00 C ATOM 1221 CD GLU A 182 6.067 -7.097 -2.375 1.00 0.00 C ATOM 1222 OE1 GLU A 182 5.792 -7.147 -3.591 1.00 0.00 O ATOM 1223 OE2 GLU A 182 6.375 -8.083 -1.670 1.00 0.00 O ATOM 1224 H GLU A 182 4.792 -3.516 0.211 1.00 0.00 H ATOM 1225 HA GLU A 182 6.251 -2.947 -2.313 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.055 -5.023 -2.143 1.00 0.00 H ATOM 1227 HB3 GLU A 182 5.247 -4.738 -3.434 1.00 0.00 H ATOM 1228 HG2 GLU A 182 7.045 -5.334 -1.649 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.693 -5.879 -0.655 1.00 0.00 H ATOM 1230 N VAL A 183 4.124 -1.889 -3.376 1.00 0.00 N ATOM 1231 CA VAL A 183 3.361 -0.695 -3.730 1.00 0.00 C ATOM 1232 C VAL A 183 2.550 -0.902 -5.008 1.00 0.00 C ATOM 1233 O VAL A 183 2.462 -0.002 -5.838 1.00 0.00 O ATOM 1234 CB VAL A 183 4.339 0.478 -3.897 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.999 0.846 -2.574 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.422 0.131 -4.913 1.00 0.00 C ATOM 1237 H VAL A 183 4.619 -2.360 -4.119 1.00 0.00 H ATOM 1238 HA VAL A 183 2.662 -0.468 -2.920 1.00 0.00 H ATOM 1239 HB VAL A 183 3.826 1.363 -4.255 1.00 0.00 H ATOM 1240 HG11 VAL A 183 5.734 0.090 -2.291 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.488 1.809 -2.710 1.00 0.00 H ATOM 1242 HG13 VAL A 183 4.242 0.939 -1.795 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.929 -0.782 -4.606 1.00 0.00 H ATOM 1244 HG22 VAL A 183 4.975 -0.019 -5.895 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.141 0.946 -4.963 1.00 0.00 H ATOM 1246 N PHE A 184 1.956 -2.085 -5.173 1.00 0.00 N ATOM 1247 CA PHE A 184 1.195 -2.429 -6.366 1.00 0.00 C ATOM 1248 C PHE A 184 0.145 -1.359 -6.635 1.00 0.00 C ATOM 1249 O PHE A 184 -0.306 -0.694 -5.706 1.00 0.00 O ATOM 1250 CB PHE A 184 0.474 -3.753 -6.124 1.00 0.00 C ATOM 1251 CG PHE A 184 1.279 -4.870 -5.486 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.672 -4.968 -5.634 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.598 -5.829 -4.724 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.373 -5.989 -4.981 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.298 -6.862 -4.090 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.691 -6.936 -4.207 1.00 0.00 C ATOM 1257 H PHE A 184 2.025 -2.776 -4.445 1.00 0.00 H ATOM 1258 HA PHE A 184 1.861 -2.504 -7.226 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.338 -3.525 -5.445 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.004 -4.096 -7.036 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.225 -4.271 -6.243 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.475 -5.773 -4.621 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.445 -6.045 -5.080 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.761 -7.598 -3.511 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.236 -7.721 -3.705 1.00 0.00 H ATOM 1266 N LYS A 185 -0.261 -1.172 -7.891 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.282 -0.178 -8.171 1.00 0.00 C ATOM 1268 C LYS A 185 -2.671 -0.730 -7.857 1.00 0.00 C ATOM 1269 O LYS A 185 -2.829 -1.922 -7.601 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.188 0.275 -9.619 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.416 1.784 -9.586 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.936 2.302 -10.921 1.00 0.00 C ATOM 1273 CE LYS A 185 -2.373 3.757 -10.740 1.00 0.00 C ATOM 1274 NZ LYS A 185 -3.490 3.889 -9.782 1.00 0.00 N ATOM 1275 H LYS A 185 0.128 -1.710 -8.650 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.096 0.696 -7.546 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.196 0.062 -10.011 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -1.950 -0.223 -10.220 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.152 2.012 -8.819 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.478 2.275 -9.324 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -1.147 2.242 -11.670 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.785 1.696 -11.234 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -1.517 4.321 -10.368 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -2.688 4.154 -11.706 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -4.270 3.313 -10.068 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -3.197 3.602 -8.856 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -3.793 4.854 -9.731 1.00 0.00 H ATOM 1288 N SER A 186 -3.682 0.144 -7.876 1.00 0.00 N ATOM 1289 CA SER A 186 -5.055 -0.245 -7.602 1.00 0.00 C ATOM 1290 C SER A 186 -6.035 0.763 -8.201 1.00 0.00 C ATOM 1291 O SER A 186 -5.625 1.748 -8.816 1.00 0.00 O ATOM 1292 CB SER A 186 -5.245 -0.322 -6.087 1.00 0.00 C ATOM 1293 OG SER A 186 -6.464 -0.961 -5.783 1.00 0.00 O ATOM 1294 H SER A 186 -3.501 1.113 -8.087 1.00 0.00 H ATOM 1295 HA SER A 186 -5.248 -1.227 -8.034 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.426 -0.894 -5.657 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.242 0.683 -5.667 1.00 0.00 H ATOM 1298 HG SER A 186 -6.575 -0.970 -4.827 1.00 0.00 H ATOM 1299 N SER A 187 -7.329 0.499 -8.007 1.00 0.00 N ATOM 1300 CA SER A 187 -8.433 1.332 -8.457 1.00 0.00 C ATOM 1301 C SER A 187 -9.577 1.193 -7.456 1.00 0.00 C ATOM 1302 O SER A 187 -9.532 0.338 -6.570 1.00 0.00 O ATOM 1303 CB SER A 187 -8.875 0.915 -9.862 1.00 0.00 C ATOM 1304 OG SER A 187 -7.856 1.203 -10.794 1.00 0.00 O ATOM 1305 H SER A 187 -7.575 -0.342 -7.504 1.00 0.00 H ATOM 1306 HA SER A 187 -8.134 2.379 -8.485 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.087 -0.153 -9.883 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.775 1.466 -10.138 1.00 0.00 H ATOM 1309 HG SER A 187 -8.135 0.886 -11.661 1.00 0.00 H ATOM 1310 N GLN A 188 -10.607 2.031 -7.592 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.725 2.063 -6.661 1.00 0.00 C ATOM 1312 C GLN A 188 -12.366 0.687 -6.480 1.00 0.00 C ATOM 1313 O GLN A 188 -12.868 0.383 -5.402 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.749 3.057 -7.212 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.006 3.160 -6.345 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.710 3.802 -4.998 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.848 5.011 -4.832 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.300 2.997 -4.023 1.00 0.00 N ATOM 1319 H GLN A 188 -10.620 2.679 -8.367 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.364 2.408 -5.689 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.295 4.043 -7.291 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.032 2.731 -8.211 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.744 3.759 -6.872 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.425 2.169 -6.189 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.208 2.004 -4.196 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.079 3.381 -3.117 1.00 0.00 H ATOM 1327 N GLU A 189 -12.351 -0.141 -7.527 1.00 0.00 N ATOM 1328 CA GLU A 189 -12.971 -1.463 -7.515 1.00 0.00 C ATOM 1329 C GLU A 189 -12.313 -2.430 -6.525 1.00 0.00 C ATOM 1330 O GLU A 189 -12.774 -3.560 -6.379 1.00 0.00 O ATOM 1331 CB GLU A 189 -12.928 -2.048 -8.929 1.00 0.00 C ATOM 1332 CG GLU A 189 -13.746 -1.212 -9.919 1.00 0.00 C ATOM 1333 CD GLU A 189 -15.247 -1.335 -9.655 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -15.736 -0.658 -8.722 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -15.897 -2.109 -10.391 1.00 0.00 O ATOM 1336 H GLU A 189 -11.894 0.156 -8.376 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.011 -1.342 -7.215 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -11.891 -2.079 -9.265 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.325 -3.063 -8.915 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -13.446 -0.166 -9.852 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -13.535 -1.563 -10.929 1.00 0.00 H ATOM 1342 N GLU A 190 -11.245 -2.002 -5.843 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.519 -2.816 -4.877 1.00 0.00 C ATOM 1344 C GLU A 190 -10.493 -2.145 -3.505 1.00 0.00 C ATOM 1345 O GLU A 190 -9.889 -2.673 -2.574 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.091 -3.010 -5.378 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.001 -3.980 -6.559 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.304 -5.418 -6.140 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -8.357 -6.099 -5.683 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.477 -5.830 -6.278 1.00 0.00 O ATOM 1351 H GLU A 190 -10.901 -1.066 -5.993 1.00 0.00 H ATOM 1352 HA GLU A 190 -10.996 -3.788 -4.765 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.699 -2.042 -5.684 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.484 -3.384 -4.559 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.695 -3.666 -7.340 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -7.988 -3.937 -6.960 1.00 0.00 H ATOM 1357 N VAL A 191 -11.143 -0.987 -3.368 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.130 -0.234 -2.120 1.00 0.00 C ATOM 1359 C VAL A 191 -12.487 0.415 -1.854 1.00 0.00 C ATOM 1360 O VAL A 191 -12.622 1.260 -0.971 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.982 0.778 -2.176 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.230 1.888 -3.188 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.684 1.406 -0.817 1.00 0.00 C ATOM 1364 H VAL A 191 -11.658 -0.609 -4.153 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.926 -0.937 -1.313 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.098 0.245 -2.502 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -11.081 2.492 -2.878 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -9.340 2.513 -3.238 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -10.414 1.445 -4.165 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.497 2.069 -0.526 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.565 0.624 -0.070 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.764 1.987 -0.884 1.00 0.00 H ATOM 1373 N ARG A 192 -13.509 0.025 -2.621 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.854 0.572 -2.501 1.00 0.00 C ATOM 1375 C ARG A 192 -15.555 0.168 -1.203 1.00 0.00 C ATOM 1376 O ARG A 192 -16.764 0.351 -1.075 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.686 0.179 -3.724 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.813 -1.340 -3.860 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.580 -1.680 -5.136 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.749 -3.132 -5.273 1.00 0.00 N ATOM 1381 CZ ARG A 192 -16.877 -3.769 -6.441 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -16.842 -3.104 -7.593 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.041 -5.090 -6.459 1.00 0.00 N ATOM 1384 H ARG A 192 -13.353 -0.683 -3.324 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.747 1.657 -2.487 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.682 0.615 -3.640 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.209 0.584 -4.613 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.821 -1.788 -3.912 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.346 -1.742 -2.999 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.563 -1.209 -5.099 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -16.031 -1.291 -5.993 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.771 -3.677 -4.425 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -16.707 -2.102 -7.601 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -16.952 -3.598 -8.466 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -17.069 -5.609 -5.594 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.135 -5.574 -7.340 1.00 0.00 H ATOM 1397 N SER A 193 -14.808 -0.381 -0.240 1.00 0.00 N ATOM 1398 CA SER A 193 -15.332 -0.754 1.066 1.00 0.00 C ATOM 1399 C SER A 193 -15.744 0.478 1.877 1.00 0.00 C ATOM 1400 O SER A 193 -16.244 0.339 2.993 1.00 0.00 O ATOM 1401 CB SER A 193 -14.277 -1.551 1.829 1.00 0.00 C ATOM 1402 OG SER A 193 -13.876 -2.668 1.065 1.00 0.00 O ATOM 1403 H SER A 193 -13.829 -0.545 -0.415 1.00 0.00 H ATOM 1404 HA SER A 193 -16.206 -1.386 0.928 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.418 -0.908 2.017 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.691 -1.887 2.780 1.00 0.00 H ATOM 1407 HG SER A 193 -13.221 -3.165 1.571 1.00 0.00 H ATOM 1408 N TYR A 194 -15.537 1.677 1.319 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.908 2.937 1.948 1.00 0.00 C ATOM 1410 C TYR A 194 -17.400 2.963 2.283 1.00 0.00 C ATOM 1411 O TYR A 194 -17.720 3.295 3.445 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.545 4.096 1.015 1.00 0.00 C ATOM 1413 CG TYR A 194 -14.059 4.300 0.806 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.202 4.402 1.912 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.541 4.392 -0.495 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.827 4.600 1.724 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.165 4.593 -0.692 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.303 4.697 0.419 1.00 0.00 C ATOM 1419 OH TYR A 194 -9.966 4.891 0.236 1.00 0.00 O ATOM 1420 OXT TYR A 194 -18.205 2.652 1.378 1.00 0.00 O ATOM 1421 H TYR A 194 -15.101 1.722 0.408 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.349 3.046 2.876 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.016 3.922 0.048 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.957 5.015 1.433 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.600 4.331 2.914 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.200 4.310 -1.347 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.168 4.679 2.576 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -11.767 4.669 -1.692 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.720 4.938 -0.693 1.00 0.00 H