ATOM 69 N ASN A 109 -6.339 5.724 -12.815 1.00 0.00 N ATOM 70 CA ASN A 109 -5.911 7.097 -13.038 1.00 0.00 C ATOM 71 C ASN A 109 -6.525 8.039 -11.996 1.00 0.00 C ATOM 72 O ASN A 109 -6.770 9.210 -12.284 1.00 0.00 O ATOM 73 CB ASN A 109 -6.265 7.504 -14.471 1.00 0.00 C ATOM 74 CG ASN A 109 -7.750 7.354 -14.774 1.00 0.00 C ATOM 75 OD1 ASN A 109 -8.561 8.196 -14.400 1.00 0.00 O ATOM 76 ND2 ASN A 109 -8.121 6.274 -15.459 1.00 0.00 N ATOM 77 H ASN A 109 -7.233 5.580 -12.367 1.00 0.00 H ATOM 78 HA ASN A 109 -4.828 7.141 -12.933 1.00 0.00 H ATOM 79 HB2 ASN A 109 -5.969 8.539 -14.636 1.00 0.00 H ATOM 80 HB3 ASN A 109 -5.697 6.875 -15.157 1.00 0.00 H ATOM 81 HD21 ASN A 109 -7.431 5.600 -15.756 1.00 0.00 H ATOM 82 HD22 ASN A 109 -9.096 6.134 -15.679 1.00 0.00 H ATOM 83 N ASP A 110 -6.775 7.534 -10.782 1.00 0.00 N ATOM 84 CA ASP A 110 -7.461 8.292 -9.740 1.00 0.00 C ATOM 85 C ASP A 110 -6.701 8.346 -8.420 1.00 0.00 C ATOM 86 O ASP A 110 -7.196 8.917 -7.450 1.00 0.00 O ATOM 87 CB ASP A 110 -8.846 7.698 -9.526 1.00 0.00 C ATOM 88 CG ASP A 110 -9.715 7.804 -10.776 1.00 0.00 C ATOM 89 OD1 ASP A 110 -10.297 8.892 -10.982 1.00 0.00 O ATOM 90 OD2 ASP A 110 -9.789 6.795 -11.514 1.00 0.00 O ATOM 91 H ASP A 110 -6.490 6.589 -10.570 1.00 0.00 H ATOM 92 HA ASP A 110 -7.569 9.320 -10.062 1.00 0.00 H ATOM 93 HB2 ASP A 110 -8.722 6.652 -9.256 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.331 8.220 -8.703 1.00 0.00 H ATOM 95 N GLY A 111 -5.505 7.762 -8.368 1.00 0.00 N ATOM 96 CA GLY A 111 -4.660 7.867 -7.192 1.00 0.00 C ATOM 97 C GLY A 111 -4.657 6.591 -6.365 1.00 0.00 C ATOM 98 O GLY A 111 -3.851 6.451 -5.446 1.00 0.00 O ATOM 99 H GLY A 111 -5.162 7.237 -9.160 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.653 8.080 -7.530 1.00 0.00 H ATOM 101 HA3 GLY A 111 -5.004 8.690 -6.566 1.00 0.00 H ATOM 102 N PHE A 112 -5.553 5.658 -6.685 1.00 0.00 N ATOM 103 CA PHE A 112 -5.641 4.405 -5.967 1.00 0.00 C ATOM 104 C PHE A 112 -4.364 3.599 -6.150 1.00 0.00 C ATOM 105 O PHE A 112 -3.750 3.602 -7.218 1.00 0.00 O ATOM 106 CB PHE A 112 -6.862 3.629 -6.447 1.00 0.00 C ATOM 107 CG PHE A 112 -8.151 4.360 -6.159 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.614 4.443 -4.840 1.00 0.00 C ATOM 109 CD2 PHE A 112 -8.878 4.958 -7.199 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.806 5.119 -4.554 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.080 5.620 -6.915 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.547 5.698 -5.595 1.00 0.00 C ATOM 113 H PHE A 112 -6.197 5.814 -7.445 1.00 0.00 H ATOM 114 HA PHE A 112 -5.767 4.626 -4.907 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.771 3.456 -7.518 1.00 0.00 H ATOM 116 HB3 PHE A 112 -6.886 2.666 -5.939 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.049 3.983 -4.042 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.513 4.914 -8.215 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.152 5.194 -3.532 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.652 6.070 -7.713 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.475 6.206 -5.379 1.00 0.00 H ATOM 122 N VAL A 113 -3.974 2.906 -5.083 1.00 0.00 N ATOM 123 CA VAL A 113 -2.759 2.115 -5.035 1.00 0.00 C ATOM 124 C VAL A 113 -2.962 0.956 -4.066 1.00 0.00 C ATOM 125 O VAL A 113 -4.024 0.825 -3.457 1.00 0.00 O ATOM 126 CB VAL A 113 -1.627 3.043 -4.580 1.00 0.00 C ATOM 127 CG1 VAL A 113 -1.823 3.366 -3.106 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.225 2.489 -4.827 1.00 0.00 C ATOM 129 H VAL A 113 -4.547 2.932 -4.252 1.00 0.00 H ATOM 130 HA VAL A 113 -2.532 1.728 -6.029 1.00 0.00 H ATOM 131 HB VAL A 113 -1.717 3.969 -5.139 1.00 0.00 H ATOM 132 HG11 VAL A 113 -2.802 3.824 -2.974 1.00 0.00 H ATOM 133 HG12 VAL A 113 -1.743 2.461 -2.506 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.065 4.066 -2.782 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.037 1.624 -4.193 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.123 2.215 -5.877 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.513 3.255 -4.599 1.00 0.00 H ATOM 138 N ARG A 114 -1.941 0.115 -3.923 1.00 0.00 N ATOM 139 CA ARG A 114 -1.983 -1.050 -3.059 1.00 0.00 C ATOM 140 C ARG A 114 -0.729 -1.143 -2.205 1.00 0.00 C ATOM 141 O ARG A 114 0.268 -0.476 -2.475 1.00 0.00 O ATOM 142 CB ARG A 114 -2.079 -2.298 -3.938 1.00 0.00 C ATOM 143 CG ARG A 114 -3.394 -3.043 -3.751 1.00 0.00 C ATOM 144 CD ARG A 114 -3.351 -4.348 -4.539 1.00 0.00 C ATOM 145 NE ARG A 114 -3.075 -4.120 -5.963 1.00 0.00 N ATOM 146 CZ ARG A 114 -2.727 -5.080 -6.823 1.00 0.00 C ATOM 147 NH1 ARG A 114 -2.625 -6.346 -6.432 1.00 0.00 N ATOM 148 NH2 ARG A 114 -2.475 -4.775 -8.093 1.00 0.00 N ATOM 149 H ARG A 114 -1.090 0.287 -4.444 1.00 0.00 H ATOM 150 HA ARG A 114 -2.844 -0.977 -2.396 1.00 0.00 H ATOM 151 HB2 ARG A 114 -1.975 -2.010 -4.984 1.00 0.00 H ATOM 152 HB3 ARG A 114 -1.265 -2.974 -3.677 1.00 0.00 H ATOM 153 HG2 ARG A 114 -3.513 -3.282 -2.699 1.00 0.00 H ATOM 154 HG3 ARG A 114 -4.222 -2.425 -4.092 1.00 0.00 H ATOM 155 HD2 ARG A 114 -2.571 -4.968 -4.106 1.00 0.00 H ATOM 156 HD3 ARG A 114 -4.298 -4.869 -4.431 1.00 0.00 H ATOM 157 HE ARG A 114 -3.154 -3.175 -6.312 1.00 0.00 H ATOM 158 HH11 ARG A 114 -2.805 -6.594 -5.472 1.00 0.00 H ATOM 159 HH12 ARG A 114 -2.365 -7.055 -7.102 1.00 0.00 H ATOM 160 HH21 ARG A 114 -2.550 -3.817 -8.404 1.00 0.00 H ATOM 161 HH22 ARG A 114 -2.209 -5.506 -8.738 1.00 0.00 H ATOM 162 N LEU A 115 -0.795 -1.982 -1.170 1.00 0.00 N ATOM 163 CA LEU A 115 0.319 -2.224 -0.284 1.00 0.00 C ATOM 164 C LEU A 115 0.263 -3.672 0.202 1.00 0.00 C ATOM 165 O LEU A 115 -0.822 -4.214 0.400 1.00 0.00 O ATOM 166 CB LEU A 115 0.199 -1.228 0.870 1.00 0.00 C ATOM 167 CG LEU A 115 1.537 -0.953 1.536 1.00 0.00 C ATOM 168 CD1 LEU A 115 2.529 -0.340 0.555 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.266 0.053 2.643 1.00 0.00 C ATOM 170 H LEU A 115 -1.648 -2.480 -0.972 1.00 0.00 H ATOM 171 HA LEU A 115 1.244 -2.057 -0.830 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.189 -0.286 0.481 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.492 -1.604 1.623 1.00 0.00 H ATOM 174 HG LEU A 115 1.932 -1.880 1.949 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.877 -1.099 -0.142 1.00 0.00 H ATOM 176 HD12 LEU A 115 2.041 0.466 0.007 1.00 0.00 H ATOM 177 HD13 LEU A 115 3.376 0.062 1.107 1.00 0.00 H ATOM 178 HD21 LEU A 115 2.189 0.271 3.179 1.00 0.00 H ATOM 179 HD22 LEU A 115 0.868 0.969 2.204 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.528 -0.365 3.327 1.00 0.00 H ATOM 181 N ARG A 116 1.428 -4.297 0.393 1.00 0.00 N ATOM 182 CA ARG A 116 1.543 -5.683 0.830 1.00 0.00 C ATOM 183 C ARG A 116 2.890 -5.866 1.526 1.00 0.00 C ATOM 184 O ARG A 116 3.726 -4.965 1.490 1.00 0.00 O ATOM 185 CB ARG A 116 1.380 -6.597 -0.390 1.00 0.00 C ATOM 186 CG ARG A 116 1.346 -8.079 -0.006 1.00 0.00 C ATOM 187 CD ARG A 116 1.003 -8.928 -1.221 1.00 0.00 C ATOM 188 NE ARG A 116 -0.375 -8.717 -1.678 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.787 -8.997 -2.917 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.063 -9.481 -3.820 1.00 0.00 N ATOM 191 NH2 ARG A 116 -2.056 -8.791 -3.256 1.00 0.00 N ATOM 192 H ARG A 116 2.287 -3.791 0.227 1.00 0.00 H ATOM 193 HA ARG A 116 0.746 -5.929 1.527 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.441 -6.346 -0.883 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.195 -6.424 -1.091 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.330 -8.384 0.341 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.611 -8.256 0.780 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.699 -8.668 -2.016 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.128 -9.977 -0.960 1.00 0.00 H ATOM 200 HE ARG A 116 -1.043 -8.344 -1.019 1.00 0.00 H ATOM 201 HH11 ARG A 116 1.019 -9.669 -3.560 1.00 0.00 H ATOM 202 HH12 ARG A 116 -0.244 -9.662 -4.765 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.703 -8.427 -2.566 1.00 0.00 H ATOM 204 HH22 ARG A 116 -2.369 -8.998 -4.191 1.00 0.00 H ATOM 205 N GLY A 117 3.113 -7.020 2.157 1.00 0.00 N ATOM 206 CA GLY A 117 4.384 -7.307 2.803 1.00 0.00 C ATOM 207 C GLY A 117 4.508 -6.598 4.144 1.00 0.00 C ATOM 208 O GLY A 117 5.587 -6.573 4.732 1.00 0.00 O ATOM 209 H GLY A 117 2.390 -7.724 2.195 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.474 -8.382 2.955 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.186 -6.963 2.155 1.00 0.00 H ATOM 212 N LEU A 118 3.403 -6.022 4.623 1.00 0.00 N ATOM 213 CA LEU A 118 3.374 -5.257 5.855 1.00 0.00 C ATOM 214 C LEU A 118 3.906 -6.066 7.025 1.00 0.00 C ATOM 215 O LEU A 118 3.785 -7.282 7.064 1.00 0.00 O ATOM 216 CB LEU A 118 1.933 -4.854 6.150 1.00 0.00 C ATOM 217 CG LEU A 118 1.420 -3.863 5.105 1.00 0.00 C ATOM 218 CD1 LEU A 118 -0.057 -3.546 5.321 1.00 0.00 C ATOM 219 CD2 LEU A 118 2.221 -2.578 5.265 1.00 0.00 C ATOM 220 H LEU A 118 2.540 -6.119 4.110 1.00 0.00 H ATOM 221 HA LEU A 118 3.992 -4.368 5.736 1.00 0.00 H ATOM 222 HB2 LEU A 118 1.330 -5.758 6.162 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.878 -4.394 7.135 1.00 0.00 H ATOM 224 HG LEU A 118 1.557 -4.264 4.101 1.00 0.00 H ATOM 225 HD11 LEU A 118 -0.201 -3.120 6.314 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.378 -2.825 4.567 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.645 -4.457 5.223 1.00 0.00 H ATOM 228 HD21 LEU A 118 3.231 -2.721 4.889 1.00 0.00 H ATOM 229 HD22 LEU A 118 1.735 -1.775 4.714 1.00 0.00 H ATOM 230 HD23 LEU A 118 2.268 -2.328 6.324 1.00 0.00 H ATOM 231 N PRO A 119 4.507 -5.396 8.002 1.00 0.00 N ATOM 232 CA PRO A 119 5.061 -6.043 9.169 1.00 0.00 C ATOM 233 C PRO A 119 3.998 -6.589 10.125 1.00 0.00 C ATOM 234 O PRO A 119 4.238 -6.703 11.325 1.00 0.00 O ATOM 235 CB PRO A 119 5.955 -4.977 9.780 1.00 0.00 C ATOM 236 CG PRO A 119 5.338 -3.645 9.361 1.00 0.00 C ATOM 237 CD PRO A 119 4.695 -3.961 8.016 1.00 0.00 C ATOM 238 HA PRO A 119 5.665 -6.882 8.832 1.00 0.00 H ATOM 239 HB2 PRO A 119 6.015 -5.054 10.860 1.00 0.00 H ATOM 240 HB3 PRO A 119 6.925 -5.086 9.305 1.00 0.00 H ATOM 241 HG2 PRO A 119 4.570 -3.345 10.069 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.099 -2.874 9.278 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.744 -3.441 7.915 1.00 0.00 H ATOM 244 HD3 PRO A 119 5.359 -3.685 7.200 1.00 0.00 H ATOM 245 N PHE A 120 2.824 -6.928 9.582 1.00 0.00 N ATOM 246 CA PHE A 120 1.665 -7.442 10.302 1.00 0.00 C ATOM 247 C PHE A 120 1.263 -6.585 11.513 1.00 0.00 C ATOM 248 O PHE A 120 0.465 -7.023 12.339 1.00 0.00 O ATOM 249 CB PHE A 120 1.901 -8.900 10.704 1.00 0.00 C ATOM 250 CG PHE A 120 1.970 -9.915 9.578 1.00 0.00 C ATOM 251 CD1 PHE A 120 0.843 -10.179 8.783 1.00 0.00 C ATOM 252 CD2 PHE A 120 3.168 -10.607 9.335 1.00 0.00 C ATOM 253 CE1 PHE A 120 0.898 -11.185 7.806 1.00 0.00 C ATOM 254 CE2 PHE A 120 3.227 -11.598 8.344 1.00 0.00 C ATOM 255 CZ PHE A 120 2.082 -11.904 7.602 1.00 0.00 C ATOM 256 H PHE A 120 2.725 -6.824 8.582 1.00 0.00 H ATOM 257 HA PHE A 120 0.832 -7.417 9.600 1.00 0.00 H ATOM 258 HB2 PHE A 120 2.821 -8.956 11.286 1.00 0.00 H ATOM 259 HB3 PHE A 120 1.087 -9.204 11.359 1.00 0.00 H ATOM 260 HD1 PHE A 120 -0.073 -9.616 8.916 1.00 0.00 H ATOM 261 HD2 PHE A 120 4.050 -10.380 9.917 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.027 -11.409 7.206 1.00 0.00 H ATOM 263 HE2 PHE A 120 4.145 -12.133 8.142 1.00 0.00 H ATOM 264 HZ PHE A 120 2.119 -12.698 6.868 1.00 0.00 H ATOM 265 N GLY A 121 1.806 -5.369 11.628 1.00 0.00 N ATOM 266 CA GLY A 121 1.479 -4.449 12.711 1.00 0.00 C ATOM 267 C GLY A 121 1.319 -3.017 12.203 1.00 0.00 C ATOM 268 O GLY A 121 0.896 -2.136 12.953 1.00 0.00 O ATOM 269 H GLY A 121 2.476 -5.070 10.937 1.00 0.00 H ATOM 270 HA2 GLY A 121 0.549 -4.762 13.187 1.00 0.00 H ATOM 271 HA3 GLY A 121 2.282 -4.475 13.449 1.00 0.00 H ATOM 272 N CYS A 122 1.655 -2.782 10.930 1.00 0.00 N ATOM 273 CA CYS A 122 1.436 -1.513 10.258 1.00 0.00 C ATOM 274 C CYS A 122 -0.058 -1.203 10.210 1.00 0.00 C ATOM 275 O CYS A 122 -0.895 -2.105 10.237 1.00 0.00 O ATOM 276 CB CYS A 122 2.002 -1.654 8.845 1.00 0.00 C ATOM 277 SG CYS A 122 1.596 -0.236 7.796 1.00 0.00 S ATOM 278 H CYS A 122 2.077 -3.520 10.391 1.00 0.00 H ATOM 279 HA CYS A 122 1.964 -0.709 10.777 1.00 0.00 H ATOM 280 HB2 CYS A 122 3.086 -1.761 8.903 1.00 0.00 H ATOM 281 HB3 CYS A 122 1.578 -2.548 8.394 1.00 0.00 H ATOM 282 HG CYS A 122 0.267 -0.376 7.861 1.00 0.00 H ATOM 283 N THR A 123 -0.388 0.087 10.133 1.00 0.00 N ATOM 284 CA THR A 123 -1.751 0.548 9.924 1.00 0.00 C ATOM 285 C THR A 123 -1.689 1.842 9.120 1.00 0.00 C ATOM 286 O THR A 123 -0.609 2.247 8.697 1.00 0.00 O ATOM 287 CB THR A 123 -2.492 0.711 11.255 1.00 0.00 C ATOM 288 OG1 THR A 123 -3.870 0.872 10.999 1.00 0.00 O ATOM 289 CG2 THR A 123 -2.019 1.925 12.049 1.00 0.00 C ATOM 290 H THR A 123 0.334 0.787 10.215 1.00 0.00 H ATOM 291 HA THR A 123 -2.276 -0.202 9.337 1.00 0.00 H ATOM 292 HB THR A 123 -2.345 -0.190 11.852 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.337 0.799 11.840 1.00 0.00 H ATOM 294 HG21 THR A 123 -2.339 2.835 11.545 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.464 1.898 13.044 1.00 0.00 H ATOM 296 HG23 THR A 123 -0.933 1.909 12.140 1.00 0.00 H ATOM 297 N LYS A 124 -2.828 2.501 8.900 1.00 0.00 N ATOM 298 CA LYS A 124 -2.881 3.728 8.115 1.00 0.00 C ATOM 299 C LYS A 124 -1.940 4.818 8.630 1.00 0.00 C ATOM 300 O LYS A 124 -1.602 5.736 7.886 1.00 0.00 O ATOM 301 CB LYS A 124 -4.321 4.214 8.017 1.00 0.00 C ATOM 302 CG LYS A 124 -4.985 4.399 9.381 1.00 0.00 C ATOM 303 CD LYS A 124 -6.489 4.193 9.234 1.00 0.00 C ATOM 304 CE LYS A 124 -6.775 2.743 8.835 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.559 1.809 9.960 1.00 0.00 N ATOM 306 H LYS A 124 -3.687 2.139 9.290 1.00 0.00 H ATOM 307 HA LYS A 124 -2.577 3.483 7.102 1.00 0.00 H ATOM 308 HB2 LYS A 124 -4.355 5.158 7.477 1.00 0.00 H ATOM 309 HB3 LYS A 124 -4.872 3.478 7.438 1.00 0.00 H ATOM 310 HG2 LYS A 124 -4.592 3.688 10.107 1.00 0.00 H ATOM 311 HG3 LYS A 124 -4.794 5.411 9.725 1.00 0.00 H ATOM 312 HD2 LYS A 124 -6.988 4.421 10.176 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.864 4.863 8.460 1.00 0.00 H ATOM 314 HE2 LYS A 124 -7.805 2.680 8.516 1.00 0.00 H ATOM 315 HE3 LYS A 124 -6.168 2.463 7.978 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -6.793 0.868 9.676 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -5.594 1.829 10.260 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.149 2.067 10.738 1.00 0.00 H ATOM 319 N GLU A 125 -1.513 4.728 9.893 1.00 0.00 N ATOM 320 CA GLU A 125 -0.583 5.674 10.483 1.00 0.00 C ATOM 321 C GLU A 125 0.864 5.314 10.148 1.00 0.00 C ATOM 322 O GLU A 125 1.738 6.176 10.191 1.00 0.00 O ATOM 323 CB GLU A 125 -0.786 5.691 11.994 1.00 0.00 C ATOM 324 CG GLU A 125 -2.190 6.203 12.299 1.00 0.00 C ATOM 325 CD GLU A 125 -2.372 6.456 13.794 1.00 0.00 C ATOM 326 OE1 GLU A 125 -2.732 5.490 14.504 1.00 0.00 O ATOM 327 OE2 GLU A 125 -2.150 7.612 14.217 1.00 0.00 O ATOM 328 H GLU A 125 -1.841 3.975 10.474 1.00 0.00 H ATOM 329 HA GLU A 125 -0.793 6.669 10.093 1.00 0.00 H ATOM 330 HB2 GLU A 125 -0.655 4.687 12.403 1.00 0.00 H ATOM 331 HB3 GLU A 125 -0.059 6.362 12.442 1.00 0.00 H ATOM 332 HG2 GLU A 125 -2.343 7.128 11.745 1.00 0.00 H ATOM 333 HG3 GLU A 125 -2.920 5.468 11.963 1.00 0.00 H ATOM 334 N GLU A 126 1.134 4.052 9.812 1.00 0.00 N ATOM 335 CA GLU A 126 2.460 3.654 9.376 1.00 0.00 C ATOM 336 C GLU A 126 2.527 3.747 7.858 1.00 0.00 C ATOM 337 O GLU A 126 3.590 4.011 7.304 1.00 0.00 O ATOM 338 CB GLU A 126 2.757 2.218 9.804 1.00 0.00 C ATOM 339 CG GLU A 126 2.864 2.058 11.317 1.00 0.00 C ATOM 340 CD GLU A 126 3.956 2.950 11.909 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.137 2.726 11.562 1.00 0.00 O ATOM 342 OE2 GLU A 126 3.601 3.851 12.701 1.00 0.00 O ATOM 343 H GLU A 126 0.408 3.350 9.849 1.00 0.00 H ATOM 344 HA GLU A 126 3.211 4.320 9.803 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.967 1.567 9.445 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.688 1.907 9.341 1.00 0.00 H ATOM 347 HG2 GLU A 126 1.903 2.307 11.768 1.00 0.00 H ATOM 348 HG3 GLU A 126 3.095 1.014 11.535 1.00 0.00 H ATOM 349 N ILE A 127 1.393 3.530 7.184 1.00 0.00 N ATOM 350 CA ILE A 127 1.301 3.702 5.745 1.00 0.00 C ATOM 351 C ILE A 127 1.603 5.156 5.411 1.00 0.00 C ATOM 352 O ILE A 127 2.224 5.447 4.393 1.00 0.00 O ATOM 353 CB ILE A 127 -0.116 3.335 5.277 1.00 0.00 C ATOM 354 CG1 ILE A 127 -0.294 1.813 5.319 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.376 3.846 3.857 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.704 1.383 4.913 1.00 0.00 C ATOM 357 H ILE A 127 0.563 3.241 7.683 1.00 0.00 H ATOM 358 HA ILE A 127 2.030 3.064 5.246 1.00 0.00 H ATOM 359 HB ILE A 127 -0.838 3.802 5.946 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.432 1.363 4.649 1.00 0.00 H ATOM 361 HG13 ILE A 127 -0.097 1.442 6.320 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.325 3.378 3.166 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.396 3.611 3.559 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.259 4.929 3.820 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.802 0.307 5.050 1.00 0.00 H ATOM 366 HD12 ILE A 127 -2.434 1.891 5.540 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.887 1.626 3.866 1.00 0.00 H ATOM 368 N VAL A 128 1.165 6.077 6.270 1.00 0.00 N ATOM 369 CA VAL A 128 1.311 7.492 5.962 1.00 0.00 C ATOM 370 C VAL A 128 2.709 7.976 6.311 1.00 0.00 C ATOM 371 O VAL A 128 3.233 8.867 5.648 1.00 0.00 O ATOM 372 CB VAL A 128 0.225 8.298 6.670 1.00 0.00 C ATOM 373 CG1 VAL A 128 0.399 8.296 8.180 1.00 0.00 C ATOM 374 CG2 VAL A 128 0.197 9.742 6.173 1.00 0.00 C ATOM 375 H VAL A 128 0.726 5.788 7.139 1.00 0.00 H ATOM 376 HA VAL A 128 1.174 7.619 4.888 1.00 0.00 H ATOM 377 HB VAL A 128 -0.724 7.819 6.456 1.00 0.00 H ATOM 378 HG11 VAL A 128 1.323 8.804 8.451 1.00 0.00 H ATOM 379 HG12 VAL A 128 -0.452 8.804 8.634 1.00 0.00 H ATOM 380 HG13 VAL A 128 0.424 7.264 8.515 1.00 0.00 H ATOM 381 HG21 VAL A 128 -0.641 10.268 6.629 1.00 0.00 H ATOM 382 HG22 VAL A 128 1.124 10.246 6.447 1.00 0.00 H ATOM 383 HG23 VAL A 128 0.086 9.758 5.090 1.00 0.00 H ATOM 384 N GLN A 129 3.324 7.398 7.347 1.00 0.00 N ATOM 385 CA GLN A 129 4.718 7.695 7.634 1.00 0.00 C ATOM 386 C GLN A 129 5.643 7.031 6.613 1.00 0.00 C ATOM 387 O GLN A 129 6.737 7.533 6.359 1.00 0.00 O ATOM 388 CB GLN A 129 5.078 7.249 9.050 1.00 0.00 C ATOM 389 CG GLN A 129 4.304 8.083 10.069 1.00 0.00 C ATOM 390 CD GLN A 129 4.594 9.571 9.916 1.00 0.00 C ATOM 391 OE1 GLN A 129 5.744 10.000 9.957 1.00 0.00 O ATOM 392 NE2 GLN A 129 3.545 10.369 9.737 1.00 0.00 N ATOM 393 H GLN A 129 2.820 6.752 7.938 1.00 0.00 H ATOM 394 HA GLN A 129 4.844 8.773 7.561 1.00 0.00 H ATOM 395 HB2 GLN A 129 4.832 6.193 9.176 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.147 7.390 9.212 1.00 0.00 H ATOM 397 HG2 GLN A 129 3.240 7.923 9.912 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.566 7.763 11.077 1.00 0.00 H ATOM 399 HE21 GLN A 129 2.612 9.984 9.731 1.00 0.00 H ATOM 400 HE22 GLN A 129 3.686 11.358 9.607 1.00 0.00 H ATOM 401 N PHE A 130 5.216 5.910 6.024 1.00 0.00 N ATOM 402 CA PHE A 130 5.977 5.245 4.975 1.00 0.00 C ATOM 403 C PHE A 130 5.928 6.056 3.683 1.00 0.00 C ATOM 404 O PHE A 130 6.814 5.947 2.838 1.00 0.00 O ATOM 405 CB PHE A 130 5.397 3.852 4.736 1.00 0.00 C ATOM 406 CG PHE A 130 6.105 3.075 3.649 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.504 2.976 3.655 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.364 2.456 2.631 1.00 0.00 C ATOM 409 CE1 PHE A 130 8.159 2.262 2.644 1.00 0.00 C ATOM 410 CE2 PHE A 130 6.023 1.737 1.623 1.00 0.00 C ATOM 411 CZ PHE A 130 7.419 1.631 1.636 1.00 0.00 C ATOM 412 H PHE A 130 4.336 5.502 6.309 1.00 0.00 H ATOM 413 HA PHE A 130 7.016 5.155 5.294 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.458 3.288 5.664 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.346 3.953 4.466 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.078 3.448 4.436 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.288 2.533 2.623 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.236 2.199 2.643 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.455 1.266 0.834 1.00 0.00 H ATOM 420 HZ PHE A 130 7.925 1.063 0.868 1.00 0.00 H ATOM 421 N PHE A 131 4.882 6.872 3.540 1.00 0.00 N ATOM 422 CA PHE A 131 4.679 7.751 2.410 1.00 0.00 C ATOM 423 C PHE A 131 4.732 9.203 2.900 1.00 0.00 C ATOM 424 O PHE A 131 4.057 10.074 2.359 1.00 0.00 O ATOM 425 CB PHE A 131 3.346 7.378 1.755 1.00 0.00 C ATOM 426 CG PHE A 131 3.275 5.957 1.216 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.320 5.445 0.432 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.166 5.140 1.489 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.238 4.157 -0.112 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.090 3.844 0.959 1.00 0.00 C ATOM 431 CZ PHE A 131 3.123 3.355 0.151 1.00 0.00 C ATOM 432 H PHE A 131 4.167 6.892 4.251 1.00 0.00 H ATOM 433 HA PHE A 131 5.481 7.602 1.686 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.545 7.527 2.477 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.167 8.063 0.932 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.197 6.039 0.238 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.359 5.501 2.107 1.00 0.00 H ATOM 438 HE1 PHE A 131 5.037 3.783 -0.734 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.234 3.224 1.171 1.00 0.00 H ATOM 440 HZ PHE A 131 3.061 2.362 -0.268 1.00 0.00 H ATOM 441 N SER A 132 5.540 9.469 3.934 1.00 0.00 N ATOM 442 CA SER A 132 5.684 10.805 4.506 1.00 0.00 C ATOM 443 C SER A 132 6.376 11.772 3.542 1.00 0.00 C ATOM 444 O SER A 132 6.300 12.987 3.719 1.00 0.00 O ATOM 445 CB SER A 132 6.466 10.706 5.818 1.00 0.00 C ATOM 446 OG SER A 132 6.535 11.968 6.447 1.00 0.00 O ATOM 447 H SER A 132 6.079 8.720 4.347 1.00 0.00 H ATOM 448 HA SER A 132 4.687 11.191 4.722 1.00 0.00 H ATOM 449 HB2 SER A 132 5.962 10.009 6.485 1.00 0.00 H ATOM 450 HB3 SER A 132 7.474 10.343 5.613 1.00 0.00 H ATOM 451 HG SER A 132 7.028 11.872 7.272 1.00 0.00 H ATOM 452 N GLY A 133 7.050 11.240 2.515 1.00 0.00 N ATOM 453 CA GLY A 133 7.678 12.042 1.472 1.00 0.00 C ATOM 454 C GLY A 133 6.698 12.264 0.324 1.00 0.00 C ATOM 455 O GLY A 133 7.089 12.658 -0.773 1.00 0.00 O ATOM 456 H GLY A 133 7.133 10.236 2.450 1.00 0.00 H ATOM 457 HA2 GLY A 133 7.971 13.007 1.880 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.559 11.520 1.097 1.00 0.00 H ATOM 459 N LEU A 134 5.418 12.001 0.601 1.00 0.00 N ATOM 460 CA LEU A 134 4.320 11.998 -0.345 1.00 0.00 C ATOM 461 C LEU A 134 3.091 12.557 0.381 1.00 0.00 C ATOM 462 O LEU A 134 3.223 13.158 1.447 1.00 0.00 O ATOM 463 CB LEU A 134 4.082 10.546 -0.781 1.00 0.00 C ATOM 464 CG LEU A 134 5.322 9.869 -1.379 1.00 0.00 C ATOM 465 CD1 LEU A 134 5.095 8.365 -1.426 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.583 10.336 -2.806 1.00 0.00 C ATOM 467 H LEU A 134 5.170 11.776 1.551 1.00 0.00 H ATOM 468 HA LEU A 134 4.553 12.617 -1.213 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.769 9.974 0.087 1.00 0.00 H ATOM 470 HB3 LEU A 134 3.275 10.507 -1.504 1.00 0.00 H ATOM 471 HG LEU A 134 6.195 10.067 -0.760 1.00 0.00 H ATOM 472 HD11 LEU A 134 4.222 8.145 -2.039 1.00 0.00 H ATOM 473 HD12 LEU A 134 5.976 7.874 -1.842 1.00 0.00 H ATOM 474 HD13 LEU A 134 4.929 8.002 -0.414 1.00 0.00 H ATOM 475 HD21 LEU A 134 5.756 11.411 -2.819 1.00 0.00 H ATOM 476 HD22 LEU A 134 6.462 9.816 -3.189 1.00 0.00 H ATOM 477 HD23 LEU A 134 4.725 10.087 -3.429 1.00 0.00 H ATOM 478 N GLU A 135 1.893 12.369 -0.178 1.00 0.00 N ATOM 479 CA GLU A 135 0.661 12.802 0.469 1.00 0.00 C ATOM 480 C GLU A 135 -0.480 11.856 0.107 1.00 0.00 C ATOM 481 O GLU A 135 -0.388 11.122 -0.871 1.00 0.00 O ATOM 482 CB GLU A 135 0.322 14.235 0.052 1.00 0.00 C ATOM 483 CG GLU A 135 -0.368 14.245 -1.308 1.00 0.00 C ATOM 484 CD GLU A 135 -0.337 15.639 -1.931 1.00 0.00 C ATOM 485 OE1 GLU A 135 -1.240 16.439 -1.599 1.00 0.00 O ATOM 486 OE2 GLU A 135 0.587 15.896 -2.734 1.00 0.00 O ATOM 487 H GLU A 135 1.828 11.909 -1.074 1.00 0.00 H ATOM 488 HA GLU A 135 0.804 12.782 1.549 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.352 14.678 0.785 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.238 14.824 0.007 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.127 13.525 -1.955 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.403 13.927 -1.181 1.00 0.00 H ATOM 493 N ILE A 136 -1.555 11.874 0.896 1.00 0.00 N ATOM 494 CA ILE A 136 -2.691 10.978 0.720 1.00 0.00 C ATOM 495 C ILE A 136 -3.979 11.762 0.981 1.00 0.00 C ATOM 496 O ILE A 136 -3.964 12.713 1.762 1.00 0.00 O ATOM 497 CB ILE A 136 -2.590 9.805 1.711 1.00 0.00 C ATOM 498 CG1 ILE A 136 -1.163 9.264 1.890 1.00 0.00 C ATOM 499 CG2 ILE A 136 -3.492 8.687 1.198 1.00 0.00 C ATOM 500 CD1 ILE A 136 -1.088 8.198 2.987 1.00 0.00 C ATOM 501 H ILE A 136 -1.593 12.536 1.655 1.00 0.00 H ATOM 502 HA ILE A 136 -2.697 10.592 -0.302 1.00 0.00 H ATOM 503 HB ILE A 136 -2.944 10.139 2.685 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.818 8.831 0.954 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.498 10.081 2.173 1.00 0.00 H ATOM 506 HG21 ILE A 136 -3.123 8.356 0.227 1.00 0.00 H ATOM 507 HG22 ILE A 136 -3.495 7.853 1.897 1.00 0.00 H ATOM 508 HG23 ILE A 136 -4.509 9.058 1.092 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.488 8.594 3.920 1.00 0.00 H ATOM 510 HD12 ILE A 136 -1.653 7.315 2.692 1.00 0.00 H ATOM 511 HD13 ILE A 136 -0.047 7.913 3.140 1.00 0.00 H ATOM 512 N VAL A 137 -5.094 11.385 0.344 1.00 0.00 N ATOM 513 CA VAL A 137 -6.355 12.086 0.563 1.00 0.00 C ATOM 514 C VAL A 137 -6.978 11.657 1.891 1.00 0.00 C ATOM 515 O VAL A 137 -6.719 10.551 2.366 1.00 0.00 O ATOM 516 CB VAL A 137 -7.337 11.859 -0.597 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.694 12.268 -1.922 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.808 10.416 -0.728 1.00 0.00 C ATOM 519 H VAL A 137 -5.080 10.604 -0.299 1.00 0.00 H ATOM 520 HA VAL A 137 -6.144 13.153 0.615 1.00 0.00 H ATOM 521 HB VAL A 137 -8.216 12.477 -0.430 1.00 0.00 H ATOM 522 HG11 VAL A 137 -6.344 13.298 -1.854 1.00 0.00 H ATOM 523 HG12 VAL A 137 -5.857 11.604 -2.143 1.00 0.00 H ATOM 524 HG13 VAL A 137 -7.431 12.189 -2.720 1.00 0.00 H ATOM 525 HG21 VAL A 137 -6.957 9.773 -0.919 1.00 0.00 H ATOM 526 HG22 VAL A 137 -8.311 10.100 0.185 1.00 0.00 H ATOM 527 HG23 VAL A 137 -8.495 10.340 -1.571 1.00 0.00 H ATOM 528 N PRO A 138 -7.799 12.526 2.496 1.00 0.00 N ATOM 529 CA PRO A 138 -8.544 12.229 3.710 1.00 0.00 C ATOM 530 C PRO A 138 -9.308 10.910 3.603 1.00 0.00 C ATOM 531 O PRO A 138 -9.851 10.599 2.544 1.00 0.00 O ATOM 532 CB PRO A 138 -9.507 13.404 3.878 1.00 0.00 C ATOM 533 CG PRO A 138 -8.796 14.561 3.182 1.00 0.00 C ATOM 534 CD PRO A 138 -8.060 13.876 2.034 1.00 0.00 C ATOM 535 HA PRO A 138 -7.854 12.193 4.552 1.00 0.00 H ATOM 536 HB2 PRO A 138 -10.438 13.189 3.352 1.00 0.00 H ATOM 537 HB3 PRO A 138 -9.695 13.623 4.928 1.00 0.00 H ATOM 538 HG2 PRO A 138 -9.500 15.312 2.821 1.00 0.00 H ATOM 539 HG3 PRO A 138 -8.069 15.001 3.864 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.689 13.839 1.146 1.00 0.00 H ATOM 541 HD3 PRO A 138 -7.133 14.407 1.819 1.00 0.00 H ATOM 542 N ASN A 139 -9.346 10.142 4.700 1.00 0.00 N ATOM 543 CA ASN A 139 -9.997 8.836 4.758 1.00 0.00 C ATOM 544 C ASN A 139 -9.694 7.993 3.512 1.00 0.00 C ATOM 545 O ASN A 139 -10.537 7.236 3.038 1.00 0.00 O ATOM 546 CB ASN A 139 -11.496 9.040 5.001 1.00 0.00 C ATOM 547 CG ASN A 139 -12.218 7.733 5.302 1.00 0.00 C ATOM 548 OD1 ASN A 139 -13.090 7.308 4.548 1.00 0.00 O ATOM 549 ND2 ASN A 139 -11.862 7.085 6.408 1.00 0.00 N ATOM 550 H ASN A 139 -8.898 10.475 5.542 1.00 0.00 H ATOM 551 HA ASN A 139 -9.582 8.307 5.617 1.00 0.00 H ATOM 552 HB2 ASN A 139 -11.619 9.704 5.855 1.00 0.00 H ATOM 553 HB3 ASN A 139 -11.946 9.506 4.124 1.00 0.00 H ATOM 554 HD21 ASN A 139 -11.148 7.465 7.010 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.310 6.211 6.640 1.00 0.00 H ATOM 556 N GLY A 140 -8.475 8.129 2.981 1.00 0.00 N ATOM 557 CA GLY A 140 -8.071 7.508 1.732 1.00 0.00 C ATOM 558 C GLY A 140 -7.282 6.228 1.962 1.00 0.00 C ATOM 559 O GLY A 140 -6.447 5.883 1.135 1.00 0.00 O ATOM 560 H GLY A 140 -7.787 8.697 3.458 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.955 7.288 1.136 1.00 0.00 H ATOM 562 HA3 GLY A 140 -7.441 8.200 1.173 1.00 0.00 H ATOM 563 N ILE A 141 -7.521 5.513 3.067 1.00 0.00 N ATOM 564 CA ILE A 141 -6.779 4.297 3.359 1.00 0.00 C ATOM 565 C ILE A 141 -7.729 3.230 3.895 1.00 0.00 C ATOM 566 O ILE A 141 -8.682 3.540 4.610 1.00 0.00 O ATOM 567 CB ILE A 141 -5.687 4.614 4.389 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.726 5.698 3.876 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.921 3.334 4.730 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.766 6.158 4.974 1.00 0.00 C ATOM 571 H ILE A 141 -8.227 5.805 3.728 1.00 0.00 H ATOM 572 HA ILE A 141 -6.312 3.926 2.448 1.00 0.00 H ATOM 573 HB ILE A 141 -6.171 4.992 5.287 1.00 0.00 H ATOM 574 HG12 ILE A 141 -4.154 5.315 3.033 1.00 0.00 H ATOM 575 HG13 ILE A 141 -5.296 6.565 3.549 1.00 0.00 H ATOM 576 HG21 ILE A 141 -4.525 2.887 3.818 1.00 0.00 H ATOM 577 HG22 ILE A 141 -4.096 3.558 5.402 1.00 0.00 H ATOM 578 HG23 ILE A 141 -5.587 2.625 5.221 1.00 0.00 H ATOM 579 HD11 ILE A 141 -3.162 6.985 4.602 1.00 0.00 H ATOM 580 HD12 ILE A 141 -4.339 6.496 5.837 1.00 0.00 H ATOM 581 HD13 ILE A 141 -3.108 5.342 5.267 1.00 0.00 H ATOM 582 N THR A 142 -7.459 1.970 3.543 1.00 0.00 N ATOM 583 CA THR A 142 -8.240 0.824 3.988 1.00 0.00 C ATOM 584 C THR A 142 -7.299 -0.335 4.299 1.00 0.00 C ATOM 585 O THR A 142 -6.273 -0.503 3.641 1.00 0.00 O ATOM 586 CB THR A 142 -9.228 0.431 2.886 1.00 0.00 C ATOM 587 OG1 THR A 142 -10.101 1.508 2.630 1.00 0.00 O ATOM 588 CG2 THR A 142 -10.070 -0.783 3.278 1.00 0.00 C ATOM 589 H THR A 142 -6.673 1.788 2.931 1.00 0.00 H ATOM 590 HA THR A 142 -8.795 1.084 4.889 1.00 0.00 H ATOM 591 HB THR A 142 -8.673 0.196 1.979 1.00 0.00 H ATOM 592 HG1 THR A 142 -10.682 1.262 1.903 1.00 0.00 H ATOM 593 HG21 THR A 142 -10.583 -0.586 4.218 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.804 -0.981 2.496 1.00 0.00 H ATOM 595 HG23 THR A 142 -9.429 -1.657 3.386 1.00 0.00 H ATOM 596 N LEU A 143 -7.657 -1.135 5.307 1.00 0.00 N ATOM 597 CA LEU A 143 -6.854 -2.247 5.792 1.00 0.00 C ATOM 598 C LEU A 143 -7.776 -3.405 6.157 1.00 0.00 C ATOM 599 O LEU A 143 -8.289 -3.455 7.274 1.00 0.00 O ATOM 600 CB LEU A 143 -6.053 -1.800 7.018 1.00 0.00 C ATOM 601 CG LEU A 143 -4.753 -1.106 6.613 1.00 0.00 C ATOM 602 CD1 LEU A 143 -4.250 -0.248 7.765 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.693 -2.158 6.298 1.00 0.00 C ATOM 604 H LEU A 143 -8.536 -0.965 5.776 1.00 0.00 H ATOM 605 HA LEU A 143 -6.163 -2.575 5.016 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.662 -1.130 7.619 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.810 -2.659 7.638 1.00 0.00 H ATOM 608 HG LEU A 143 -4.920 -0.471 5.744 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.971 0.541 7.971 1.00 0.00 H ATOM 610 HD12 LEU A 143 -4.122 -0.870 8.651 1.00 0.00 H ATOM 611 HD13 LEU A 143 -3.298 0.199 7.484 1.00 0.00 H ATOM 612 HD21 LEU A 143 -2.775 -1.667 5.973 1.00 0.00 H ATOM 613 HD22 LEU A 143 -3.486 -2.746 7.191 1.00 0.00 H ATOM 614 HD23 LEU A 143 -4.055 -2.821 5.512 1.00 0.00 H ATOM 615 N PRO A 144 -7.991 -4.339 5.222 1.00 0.00 N ATOM 616 CA PRO A 144 -8.759 -5.547 5.463 1.00 0.00 C ATOM 617 C PRO A 144 -8.209 -6.302 6.671 1.00 0.00 C ATOM 618 O PRO A 144 -7.024 -6.195 6.983 1.00 0.00 O ATOM 619 CB PRO A 144 -8.620 -6.376 4.185 1.00 0.00 C ATOM 620 CG PRO A 144 -8.294 -5.346 3.105 1.00 0.00 C ATOM 621 CD PRO A 144 -7.493 -4.292 3.860 1.00 0.00 C ATOM 622 HA PRO A 144 -9.805 -5.288 5.627 1.00 0.00 H ATOM 623 HB2 PRO A 144 -7.780 -7.062 4.287 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.537 -6.922 3.959 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.718 -5.785 2.292 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.215 -4.896 2.735 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.436 -4.554 3.853 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.638 -3.308 3.411 1.00 0.00 H ATOM 629 N VAL A 145 -9.066 -7.071 7.351 1.00 0.00 N ATOM 630 CA VAL A 145 -8.655 -7.850 8.512 1.00 0.00 C ATOM 631 C VAL A 145 -9.344 -9.208 8.532 1.00 0.00 C ATOM 632 O VAL A 145 -10.310 -9.446 7.808 1.00 0.00 O ATOM 633 CB VAL A 145 -8.953 -7.109 9.826 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.033 -5.901 10.000 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.410 -6.649 9.890 1.00 0.00 C ATOM 636 H VAL A 145 -10.033 -7.123 7.063 1.00 0.00 H ATOM 637 HA VAL A 145 -7.582 -8.025 8.455 1.00 0.00 H ATOM 638 HB VAL A 145 -8.775 -7.794 10.658 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.207 -5.183 9.200 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.239 -5.425 10.959 1.00 0.00 H ATOM 641 HG13 VAL A 145 -6.991 -6.222 9.981 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.595 -6.172 10.853 1.00 0.00 H ATOM 643 HG22 VAL A 145 -10.609 -5.934 9.093 1.00 0.00 H ATOM 644 HG23 VAL A 145 -11.071 -7.510 9.785 1.00 0.00 H ATOM 645 N ASP A 146 -8.824 -10.098 9.379 1.00 0.00 N ATOM 646 CA ASP A 146 -9.364 -11.435 9.564 1.00 0.00 C ATOM 647 C ASP A 146 -10.386 -11.403 10.706 1.00 0.00 C ATOM 648 O ASP A 146 -10.573 -10.354 11.322 1.00 0.00 O ATOM 649 CB ASP A 146 -8.206 -12.384 9.880 1.00 0.00 C ATOM 650 CG ASP A 146 -7.185 -12.426 8.747 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.595 -12.783 7.620 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.008 -12.102 9.014 1.00 0.00 O ATOM 653 H ASP A 146 -8.012 -9.827 9.926 1.00 0.00 H ATOM 654 HA ASP A 146 -9.857 -11.765 8.652 1.00 0.00 H ATOM 655 HB2 ASP A 146 -7.736 -12.070 10.808 1.00 0.00 H ATOM 656 HB3 ASP A 146 -8.582 -13.391 10.024 1.00 0.00 H ATOM 657 N PRO A 147 -11.057 -12.523 11.012 1.00 0.00 N ATOM 658 CA PRO A 147 -12.001 -12.603 12.116 1.00 0.00 C ATOM 659 C PRO A 147 -11.339 -12.270 13.453 1.00 0.00 C ATOM 660 O PRO A 147 -12.020 -11.942 14.421 1.00 0.00 O ATOM 661 CB PRO A 147 -12.510 -14.046 12.116 1.00 0.00 C ATOM 662 CG PRO A 147 -12.237 -14.538 10.697 1.00 0.00 C ATOM 663 CD PRO A 147 -10.964 -13.793 10.327 1.00 0.00 C ATOM 664 HA PRO A 147 -12.826 -11.918 11.927 1.00 0.00 H ATOM 665 HB2 PRO A 147 -11.920 -14.639 12.817 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.567 -14.097 12.365 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.072 -15.612 10.663 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.049 -14.233 10.036 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.114 -14.353 10.715 1.00 0.00 H ATOM 670 HD3 PRO A 147 -10.879 -13.666 9.249 1.00 0.00 H ATOM 671 N GLU A 148 -10.006 -12.359 13.498 1.00 0.00 N ATOM 672 CA GLU A 148 -9.215 -12.053 14.679 1.00 0.00 C ATOM 673 C GLU A 148 -8.984 -10.543 14.799 1.00 0.00 C ATOM 674 O GLU A 148 -8.453 -10.064 15.801 1.00 0.00 O ATOM 675 CB GLU A 148 -7.895 -12.817 14.562 1.00 0.00 C ATOM 676 CG GLU A 148 -7.167 -12.879 15.908 1.00 0.00 C ATOM 677 CD GLU A 148 -5.902 -13.738 15.851 1.00 0.00 C ATOM 678 OE1 GLU A 148 -5.727 -14.477 14.855 1.00 0.00 O ATOM 679 OE2 GLU A 148 -5.108 -13.646 16.814 1.00 0.00 O ATOM 680 H GLU A 148 -9.509 -12.655 12.671 1.00 0.00 H ATOM 681 HA GLU A 148 -9.751 -12.402 15.561 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.116 -13.832 14.226 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.263 -12.330 13.821 1.00 0.00 H ATOM 684 HG2 GLU A 148 -6.894 -11.867 16.213 1.00 0.00 H ATOM 685 HG3 GLU A 148 -7.843 -13.298 16.653 1.00 0.00 H ATOM 686 N GLY A 149 -9.383 -9.786 13.772 1.00 0.00 N ATOM 687 CA GLY A 149 -9.229 -8.341 13.728 1.00 0.00 C ATOM 688 C GLY A 149 -7.817 -7.925 13.328 1.00 0.00 C ATOM 689 O GLY A 149 -7.462 -6.755 13.465 1.00 0.00 O ATOM 690 H GLY A 149 -9.820 -10.230 12.974 1.00 0.00 H ATOM 691 HA2 GLY A 149 -9.931 -7.944 12.996 1.00 0.00 H ATOM 692 HA3 GLY A 149 -9.458 -7.919 14.699 1.00 0.00 H ATOM 693 N LYS A 150 -7.014 -8.873 12.838 1.00 0.00 N ATOM 694 CA LYS A 150 -5.651 -8.607 12.407 1.00 0.00 C ATOM 695 C LYS A 150 -5.618 -8.527 10.893 1.00 0.00 C ATOM 696 O LYS A 150 -6.409 -9.172 10.212 1.00 0.00 O ATOM 697 CB LYS A 150 -4.718 -9.673 12.968 1.00 0.00 C ATOM 698 CG LYS A 150 -4.906 -10.993 12.233 1.00 0.00 C ATOM 699 CD LYS A 150 -4.165 -12.075 13.002 1.00 0.00 C ATOM 700 CE LYS A 150 -4.234 -13.356 12.184 1.00 0.00 C ATOM 701 NZ LYS A 150 -3.674 -14.496 12.929 1.00 0.00 N ATOM 702 H LYS A 150 -7.361 -9.818 12.755 1.00 0.00 H ATOM 703 HA LYS A 150 -5.312 -7.650 12.789 1.00 0.00 H ATOM 704 HB2 LYS A 150 -3.683 -9.347 12.861 1.00 0.00 H ATOM 705 HB3 LYS A 150 -4.941 -9.812 14.027 1.00 0.00 H ATOM 706 HG2 LYS A 150 -5.962 -11.248 12.186 1.00 0.00 H ATOM 707 HG3 LYS A 150 -4.504 -10.913 11.223 1.00 0.00 H ATOM 708 HD2 LYS A 150 -3.125 -11.788 13.147 1.00 0.00 H ATOM 709 HD3 LYS A 150 -4.643 -12.206 13.970 1.00 0.00 H ATOM 710 HE2 LYS A 150 -5.276 -13.565 11.937 1.00 0.00 H ATOM 711 HE3 LYS A 150 -3.677 -13.181 11.263 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -3.711 -15.331 12.363 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -2.715 -14.309 13.188 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -4.222 -14.649 13.769 1.00 0.00 H ATOM 715 N ILE A 151 -4.693 -7.727 10.373 1.00 0.00 N ATOM 716 CA ILE A 151 -4.659 -7.417 8.954 1.00 0.00 C ATOM 717 C ILE A 151 -4.288 -8.636 8.124 1.00 0.00 C ATOM 718 O ILE A 151 -3.535 -9.504 8.560 1.00 0.00 O ATOM 719 CB ILE A 151 -3.717 -6.245 8.678 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.362 -6.441 9.360 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.384 -4.969 9.171 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.311 -5.506 8.757 1.00 0.00 C ATOM 723 H ILE A 151 -4.004 -7.323 10.984 1.00 0.00 H ATOM 724 HA ILE A 151 -5.661 -7.124 8.651 1.00 0.00 H ATOM 725 HB ILE A 151 -3.579 -6.151 7.603 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.456 -6.240 10.427 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.047 -7.474 9.230 1.00 0.00 H ATOM 728 HG21 ILE A 151 -4.541 -5.033 10.247 1.00 0.00 H ATOM 729 HG22 ILE A 151 -3.748 -4.116 8.941 1.00 0.00 H ATOM 730 HG23 ILE A 151 -5.344 -4.862 8.664 1.00 0.00 H ATOM 731 HD11 ILE A 151 -0.357 -5.656 9.260 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.196 -5.723 7.694 1.00 0.00 H ATOM 733 HD13 ILE A 151 -1.616 -4.468 8.884 1.00 0.00 H ATOM 734 N THR A 152 -4.838 -8.680 6.911 1.00 0.00 N ATOM 735 CA THR A 152 -4.670 -9.793 5.992 1.00 0.00 C ATOM 736 C THR A 152 -3.296 -9.773 5.326 1.00 0.00 C ATOM 737 O THR A 152 -2.959 -10.686 4.574 1.00 0.00 O ATOM 738 CB THR A 152 -5.784 -9.743 4.946 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.627 -8.604 4.128 1.00 0.00 O ATOM 740 CG2 THR A 152 -7.139 -9.649 5.647 1.00 0.00 C ATOM 741 H THR A 152 -5.410 -7.903 6.604 1.00 0.00 H ATOM 742 HA THR A 152 -4.766 -10.720 6.557 1.00 0.00 H ATOM 743 HB THR A 152 -5.754 -10.644 4.332 1.00 0.00 H ATOM 744 HG1 THR A 152 -4.904 -8.770 3.516 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.255 -10.486 6.336 1.00 0.00 H ATOM 746 HG22 THR A 152 -7.195 -8.714 6.208 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.935 -9.674 4.904 1.00 0.00 H ATOM 748 N GLY A 153 -2.503 -8.732 5.602 1.00 0.00 N ATOM 749 CA GLY A 153 -1.148 -8.610 5.090 1.00 0.00 C ATOM 750 C GLY A 153 -1.060 -7.669 3.892 1.00 0.00 C ATOM 751 O GLY A 153 0.005 -7.522 3.295 1.00 0.00 O ATOM 752 H GLY A 153 -2.849 -7.993 6.196 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.515 -8.214 5.884 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.784 -9.593 4.796 1.00 0.00 H ATOM 755 N GLU A 154 -2.176 -7.029 3.534 1.00 0.00 N ATOM 756 CA GLU A 154 -2.212 -6.083 2.433 1.00 0.00 C ATOM 757 C GLU A 154 -3.187 -4.953 2.745 1.00 0.00 C ATOM 758 O GLU A 154 -3.925 -5.014 3.728 1.00 0.00 O ATOM 759 CB GLU A 154 -2.579 -6.801 1.128 1.00 0.00 C ATOM 760 CG GLU A 154 -3.970 -7.434 1.185 1.00 0.00 C ATOM 761 CD GLU A 154 -4.315 -8.158 -0.120 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.557 -7.993 -1.102 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.341 -8.874 -0.122 1.00 0.00 O ATOM 764 H GLU A 154 -3.032 -7.196 4.041 1.00 0.00 H ATOM 765 HA GLU A 154 -1.223 -5.646 2.313 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.552 -6.084 0.308 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.842 -7.580 0.936 1.00 0.00 H ATOM 768 HG2 GLU A 154 -4.002 -8.152 2.003 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.714 -6.657 1.368 1.00 0.00 H ATOM 770 N ALA A 155 -3.187 -3.918 1.904 1.00 0.00 N ATOM 771 CA ALA A 155 -3.984 -2.729 2.127 1.00 0.00 C ATOM 772 C ALA A 155 -4.293 -2.041 0.809 1.00 0.00 C ATOM 773 O ALA A 155 -3.873 -2.486 -0.258 1.00 0.00 O ATOM 774 CB ALA A 155 -3.194 -1.779 3.028 1.00 0.00 C ATOM 775 H ALA A 155 -2.611 -3.945 1.074 1.00 0.00 H ATOM 776 HA ALA A 155 -4.931 -2.991 2.602 1.00 0.00 H ATOM 777 HB1 ALA A 155 -2.788 -2.332 3.873 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.373 -1.343 2.465 1.00 0.00 H ATOM 779 HB3 ALA A 155 -3.843 -0.981 3.388 1.00 0.00 H ATOM 780 N PHE A 156 -5.039 -0.944 0.906 1.00 0.00 N ATOM 781 CA PHE A 156 -5.504 -0.189 -0.232 1.00 0.00 C ATOM 782 C PHE A 156 -5.487 1.276 0.178 1.00 0.00 C ATOM 783 O PHE A 156 -5.779 1.600 1.328 1.00 0.00 O ATOM 784 CB PHE A 156 -6.920 -0.647 -0.582 1.00 0.00 C ATOM 785 CG PHE A 156 -7.070 -2.131 -0.863 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.356 -2.748 -1.904 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.938 -2.898 -0.073 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.512 -4.119 -2.150 1.00 0.00 C ATOM 789 CE2 PHE A 156 -8.093 -4.270 -0.317 1.00 0.00 C ATOM 790 CZ PHE A 156 -7.381 -4.880 -1.357 1.00 0.00 C ATOM 791 H PHE A 156 -5.307 -0.599 1.820 1.00 0.00 H ATOM 792 HA PHE A 156 -4.845 -0.342 -1.086 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.577 -0.390 0.247 1.00 0.00 H ATOM 794 HB3 PHE A 156 -7.254 -0.092 -1.449 1.00 0.00 H ATOM 795 HD1 PHE A 156 -5.681 -2.177 -2.524 1.00 0.00 H ATOM 796 HD2 PHE A 156 -8.493 -2.431 0.728 1.00 0.00 H ATOM 797 HE1 PHE A 156 -5.965 -4.592 -2.952 1.00 0.00 H ATOM 798 HE2 PHE A 156 -8.763 -4.856 0.296 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.500 -5.937 -1.548 1.00 0.00 H ATOM 800 N VAL A 157 -5.147 2.164 -0.754 1.00 0.00 N ATOM 801 CA VAL A 157 -4.987 3.576 -0.448 1.00 0.00 C ATOM 802 C VAL A 157 -5.431 4.400 -1.644 1.00 0.00 C ATOM 803 O VAL A 157 -5.574 3.882 -2.752 1.00 0.00 O ATOM 804 CB VAL A 157 -3.509 3.866 -0.145 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.213 5.346 0.080 1.00 0.00 C ATOM 806 CG2 VAL A 157 -3.064 3.163 1.120 1.00 0.00 C ATOM 807 H VAL A 157 -4.986 1.861 -1.704 1.00 0.00 H ATOM 808 HA VAL A 157 -5.584 3.841 0.429 1.00 0.00 H ATOM 809 HB VAL A 157 -2.893 3.502 -0.959 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.907 5.745 0.817 1.00 0.00 H ATOM 811 HG12 VAL A 157 -2.194 5.456 0.447 1.00 0.00 H ATOM 812 HG13 VAL A 157 -3.301 5.891 -0.858 1.00 0.00 H ATOM 813 HG21 VAL A 157 -3.698 3.494 1.938 1.00 0.00 H ATOM 814 HG22 VAL A 157 -3.146 2.087 0.984 1.00 0.00 H ATOM 815 HG23 VAL A 157 -2.028 3.435 1.315 1.00 0.00 H ATOM 816 N GLN A 158 -5.647 5.691 -1.405 1.00 0.00 N ATOM 817 CA GLN A 158 -5.869 6.671 -2.440 1.00 0.00 C ATOM 818 C GLN A 158 -4.938 7.844 -2.191 1.00 0.00 C ATOM 819 O GLN A 158 -5.170 8.681 -1.326 1.00 0.00 O ATOM 820 CB GLN A 158 -7.336 7.076 -2.522 1.00 0.00 C ATOM 821 CG GLN A 158 -7.464 8.062 -3.682 1.00 0.00 C ATOM 822 CD GLN A 158 -8.906 8.291 -4.101 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.827 8.255 -3.288 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.103 8.531 -5.393 1.00 0.00 N ATOM 825 H GLN A 158 -5.646 6.015 -0.447 1.00 0.00 H ATOM 826 HA GLN A 158 -5.598 6.246 -3.398 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.940 6.192 -2.721 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.664 7.535 -1.592 1.00 0.00 H ATOM 829 HG2 GLN A 158 -7.013 9.017 -3.412 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.928 7.657 -4.539 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.316 8.584 -6.026 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.037 8.656 -5.739 1.00 0.00 H ATOM 833 N PHE A 159 -3.863 7.901 -2.969 1.00 0.00 N ATOM 834 CA PHE A 159 -2.986 9.049 -2.961 1.00 0.00 C ATOM 835 C PHE A 159 -3.665 10.207 -3.681 1.00 0.00 C ATOM 836 O PHE A 159 -4.726 10.041 -4.281 1.00 0.00 O ATOM 837 CB PHE A 159 -1.695 8.679 -3.673 1.00 0.00 C ATOM 838 CG PHE A 159 -0.803 7.736 -2.900 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.385 8.075 -1.608 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.384 6.530 -3.469 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.493 7.245 -0.900 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.506 5.704 -2.771 1.00 0.00 C ATOM 843 CZ PHE A 159 0.949 6.062 -1.493 1.00 0.00 C ATOM 844 H PHE A 159 -3.647 7.135 -3.590 1.00 0.00 H ATOM 845 HA PHE A 159 -2.763 9.348 -1.938 1.00 0.00 H ATOM 846 HB2 PHE A 159 -1.943 8.262 -4.643 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.133 9.585 -3.855 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.743 8.985 -1.162 1.00 0.00 H ATOM 849 HD2 PHE A 159 -0.745 6.238 -4.442 1.00 0.00 H ATOM 850 HE1 PHE A 159 0.817 7.514 0.097 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.849 4.786 -3.222 1.00 0.00 H ATOM 852 HZ PHE A 159 1.642 5.423 -0.969 1.00 0.00 H ATOM 853 N ALA A 160 -3.049 11.386 -3.618 1.00 0.00 N ATOM 854 CA ALA A 160 -3.559 12.565 -4.283 1.00 0.00 C ATOM 855 C ALA A 160 -3.404 12.414 -5.798 1.00 0.00 C ATOM 856 O ALA A 160 -2.371 12.766 -6.370 1.00 0.00 O ATOM 857 CB ALA A 160 -2.816 13.792 -3.761 1.00 0.00 C ATOM 858 H ALA A 160 -2.194 11.477 -3.093 1.00 0.00 H ATOM 859 HA ALA A 160 -4.621 12.646 -4.036 1.00 0.00 H ATOM 860 HB1 ALA A 160 -1.747 13.674 -3.944 1.00 0.00 H ATOM 861 HB2 ALA A 160 -3.180 14.687 -4.265 1.00 0.00 H ATOM 862 HB3 ALA A 160 -2.989 13.887 -2.689 1.00 0.00 H ATOM 863 N SER A 161 -4.449 11.881 -6.436 1.00 0.00 N ATOM 864 CA SER A 161 -4.488 11.589 -7.864 1.00 0.00 C ATOM 865 C SER A 161 -3.423 10.565 -8.255 1.00 0.00 C ATOM 866 O SER A 161 -2.530 10.243 -7.471 1.00 0.00 O ATOM 867 CB SER A 161 -4.372 12.885 -8.670 1.00 0.00 C ATOM 868 OG SER A 161 -4.581 12.620 -10.043 1.00 0.00 O ATOM 869 H SER A 161 -5.269 11.657 -5.891 1.00 0.00 H ATOM 870 HA SER A 161 -5.462 11.153 -8.086 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.125 13.594 -8.325 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.381 13.318 -8.533 1.00 0.00 H ATOM 873 HG SER A 161 -4.531 13.453 -10.527 1.00 0.00 H ATOM 874 N GLN A 162 -3.509 10.040 -9.482 1.00 0.00 N ATOM 875 CA GLN A 162 -2.596 9.001 -9.934 1.00 0.00 C ATOM 876 C GLN A 162 -1.165 9.534 -10.039 1.00 0.00 C ATOM 877 O GLN A 162 -0.221 8.752 -10.107 1.00 0.00 O ATOM 878 CB GLN A 162 -3.087 8.441 -11.270 1.00 0.00 C ATOM 879 CG GLN A 162 -2.370 7.140 -11.645 1.00 0.00 C ATOM 880 CD GLN A 162 -1.594 7.282 -12.949 1.00 0.00 C ATOM 881 OE1 GLN A 162 -1.904 6.622 -13.935 1.00 0.00 O ATOM 882 NE2 GLN A 162 -0.579 8.140 -12.965 1.00 0.00 N ATOM 883 H GLN A 162 -4.224 10.366 -10.116 1.00 0.00 H ATOM 884 HA GLN A 162 -2.626 8.194 -9.204 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.149 8.232 -11.178 1.00 0.00 H ATOM 886 HB3 GLN A 162 -2.942 9.179 -12.057 1.00 0.00 H ATOM 887 HG2 GLN A 162 -1.686 6.850 -10.847 1.00 0.00 H ATOM 888 HG3 GLN A 162 -3.116 6.354 -11.767 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.336 8.650 -12.128 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.054 8.277 -13.817 1.00 0.00 H ATOM 891 N GLU A 163 -0.989 10.858 -10.052 1.00 0.00 N ATOM 892 CA GLU A 163 0.331 11.464 -10.132 1.00 0.00 C ATOM 893 C GLU A 163 1.134 11.158 -8.867 1.00 0.00 C ATOM 894 O GLU A 163 2.320 10.833 -8.937 1.00 0.00 O ATOM 895 CB GLU A 163 0.153 12.974 -10.318 1.00 0.00 C ATOM 896 CG GLU A 163 1.485 13.685 -10.557 1.00 0.00 C ATOM 897 CD GLU A 163 2.157 13.201 -11.840 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.593 13.463 -12.925 1.00 0.00 O ATOM 899 OE2 GLU A 163 3.232 12.571 -11.726 1.00 0.00 O ATOM 900 H GLU A 163 -1.792 11.469 -10.007 1.00 0.00 H ATOM 901 HA GLU A 163 0.859 11.055 -10.995 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.500 13.151 -11.173 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.318 13.389 -9.427 1.00 0.00 H ATOM 904 HG2 GLU A 163 1.302 14.757 -10.636 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.145 13.508 -9.709 1.00 0.00 H ATOM 906 N LEU A 164 0.491 11.259 -7.699 1.00 0.00 N ATOM 907 CA LEU A 164 1.145 10.952 -6.439 1.00 0.00 C ATOM 908 C LEU A 164 1.374 9.443 -6.342 1.00 0.00 C ATOM 909 O LEU A 164 2.419 9.001 -5.870 1.00 0.00 O ATOM 910 CB LEU A 164 0.234 11.454 -5.322 1.00 0.00 C ATOM 911 CG LEU A 164 0.864 11.542 -3.931 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.499 10.245 -3.443 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.912 12.649 -3.904 1.00 0.00 C ATOM 914 H LEU A 164 -0.478 11.555 -7.673 1.00 0.00 H ATOM 915 HA LEU A 164 2.098 11.474 -6.379 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.106 12.453 -5.575 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.642 10.820 -5.281 1.00 0.00 H ATOM 918 HG LEU A 164 0.066 11.808 -3.246 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.522 10.170 -3.811 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.495 10.243 -2.353 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.927 9.392 -3.792 1.00 0.00 H ATOM 922 HD21 LEU A 164 2.293 12.765 -2.890 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.730 12.396 -4.576 1.00 0.00 H ATOM 924 HD23 LEU A 164 1.448 13.580 -4.227 1.00 0.00 H ATOM 925 N ALA A 165 0.401 8.645 -6.791 1.00 0.00 N ATOM 926 CA ALA A 165 0.513 7.196 -6.733 1.00 0.00 C ATOM 927 C ALA A 165 1.754 6.718 -7.475 1.00 0.00 C ATOM 928 O ALA A 165 2.423 5.786 -7.034 1.00 0.00 O ATOM 929 CB ALA A 165 -0.736 6.575 -7.354 1.00 0.00 C ATOM 930 H ALA A 165 -0.441 9.047 -7.181 1.00 0.00 H ATOM 931 HA ALA A 165 0.593 6.881 -5.693 1.00 0.00 H ATOM 932 HB1 ALA A 165 -0.788 6.851 -8.408 1.00 0.00 H ATOM 933 HB2 ALA A 165 -0.682 5.490 -7.271 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.625 6.936 -6.837 1.00 0.00 H ATOM 935 N GLU A 166 2.062 7.360 -8.604 1.00 0.00 N ATOM 936 CA GLU A 166 3.203 6.976 -9.421 1.00 0.00 C ATOM 937 C GLU A 166 4.511 7.303 -8.709 1.00 0.00 C ATOM 938 O GLU A 166 5.511 6.618 -8.913 1.00 0.00 O ATOM 939 CB GLU A 166 3.140 7.711 -10.753 1.00 0.00 C ATOM 940 CG GLU A 166 2.092 7.080 -11.667 1.00 0.00 C ATOM 941 CD GLU A 166 2.461 5.662 -12.100 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.607 5.473 -12.562 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.587 4.777 -11.964 1.00 0.00 O ATOM 944 H GLU A 166 1.485 8.137 -8.898 1.00 0.00 H ATOM 945 HA GLU A 166 3.176 5.905 -9.615 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.892 8.758 -10.577 1.00 0.00 H ATOM 947 HB3 GLU A 166 4.114 7.659 -11.232 1.00 0.00 H ATOM 948 HG2 GLU A 166 1.130 7.062 -11.156 1.00 0.00 H ATOM 949 HG3 GLU A 166 2.008 7.698 -12.555 1.00 0.00 H ATOM 950 N LYS A 167 4.515 8.345 -7.873 1.00 0.00 N ATOM 951 CA LYS A 167 5.688 8.667 -7.072 1.00 0.00 C ATOM 952 C LYS A 167 5.870 7.655 -5.947 1.00 0.00 C ATOM 953 O LYS A 167 6.994 7.275 -5.625 1.00 0.00 O ATOM 954 CB LYS A 167 5.527 10.057 -6.480 1.00 0.00 C ATOM 955 CG LYS A 167 5.648 11.091 -7.595 1.00 0.00 C ATOM 956 CD LYS A 167 4.959 12.351 -7.101 1.00 0.00 C ATOM 957 CE LYS A 167 5.200 13.537 -8.035 1.00 0.00 C ATOM 958 NZ LYS A 167 4.860 13.209 -9.433 1.00 0.00 N ATOM 959 H LYS A 167 3.688 8.923 -7.788 1.00 0.00 H ATOM 960 HA LYS A 167 6.565 8.668 -7.710 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.552 10.131 -5.999 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.306 10.239 -5.739 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.699 11.287 -7.805 1.00 0.00 H ATOM 964 HG3 LYS A 167 5.147 10.737 -8.498 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.893 12.140 -7.046 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.331 12.579 -6.106 1.00 0.00 H ATOM 967 HE2 LYS A 167 4.584 14.371 -7.697 1.00 0.00 H ATOM 968 HE3 LYS A 167 6.250 13.829 -7.977 1.00 0.00 H ATOM 969 HZ1 LYS A 167 5.457 12.467 -9.769 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.898 12.909 -9.499 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.991 14.022 -10.019 1.00 0.00 H ATOM 972 N ALA A 168 4.758 7.221 -5.351 1.00 0.00 N ATOM 973 CA ALA A 168 4.772 6.233 -4.285 1.00 0.00 C ATOM 974 C ALA A 168 5.301 4.881 -4.766 1.00 0.00 C ATOM 975 O ALA A 168 5.716 4.065 -3.949 1.00 0.00 O ATOM 976 CB ALA A 168 3.356 6.072 -3.742 1.00 0.00 C ATOM 977 H ALA A 168 3.867 7.596 -5.647 1.00 0.00 H ATOM 978 HA ALA A 168 5.414 6.589 -3.478 1.00 0.00 H ATOM 979 HB1 ALA A 168 3.369 5.396 -2.886 1.00 0.00 H ATOM 980 HB2 ALA A 168 2.967 7.042 -3.432 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.711 5.659 -4.519 1.00 0.00 H ATOM 982 N LEU A 169 5.298 4.626 -6.078 1.00 0.00 N ATOM 983 CA LEU A 169 5.814 3.377 -6.624 1.00 0.00 C ATOM 984 C LEU A 169 7.327 3.272 -6.438 1.00 0.00 C ATOM 985 O LEU A 169 7.893 2.198 -6.634 1.00 0.00 O ATOM 986 CB LEU A 169 5.478 3.298 -8.110 1.00 0.00 C ATOM 987 CG LEU A 169 3.983 3.130 -8.375 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.757 3.225 -9.879 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.463 1.781 -7.873 1.00 0.00 C ATOM 990 H LEU A 169 4.929 5.314 -6.721 1.00 0.00 H ATOM 991 HA LEU A 169 5.350 2.541 -6.106 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.826 4.214 -8.576 1.00 0.00 H ATOM 993 HB3 LEU A 169 6.005 2.462 -8.565 1.00 0.00 H ATOM 994 HG LEU A 169 3.434 3.928 -7.884 1.00 0.00 H ATOM 995 HD11 LEU A 169 2.688 3.180 -10.091 1.00 0.00 H ATOM 996 HD12 LEU A 169 4.162 4.171 -10.240 1.00 0.00 H ATOM 997 HD13 LEU A 169 4.265 2.402 -10.382 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.548 1.733 -6.788 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.414 1.673 -8.151 1.00 0.00 H ATOM 1000 HD23 LEU A 169 4.041 0.974 -8.322 1.00 0.00 H ATOM 1001 N GLY A 170 7.988 4.370 -6.061 1.00 0.00 N ATOM 1002 CA GLY A 170 9.419 4.359 -5.813 1.00 0.00 C ATOM 1003 C GLY A 170 9.726 3.634 -4.503 1.00 0.00 C ATOM 1004 O GLY A 170 10.879 3.318 -4.215 1.00 0.00 O ATOM 1005 H GLY A 170 7.491 5.242 -5.937 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.922 3.857 -6.638 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.764 5.390 -5.744 1.00 0.00 H ATOM 1008 N LYS A 171 8.678 3.373 -3.716 1.00 0.00 N ATOM 1009 CA LYS A 171 8.738 2.675 -2.444 1.00 0.00 C ATOM 1010 C LYS A 171 8.631 1.168 -2.626 1.00 0.00 C ATOM 1011 O LYS A 171 8.632 0.422 -1.650 1.00 0.00 O ATOM 1012 CB LYS A 171 7.558 3.141 -1.612 1.00 0.00 C ATOM 1013 CG LYS A 171 7.607 4.635 -1.350 1.00 0.00 C ATOM 1014 CD LYS A 171 8.699 4.891 -0.323 1.00 0.00 C ATOM 1015 CE LYS A 171 8.560 6.287 0.276 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.548 6.506 1.350 1.00 0.00 N ATOM 1017 H LYS A 171 7.762 3.681 -4.012 1.00 0.00 H ATOM 1018 HA LYS A 171 9.667 2.908 -1.929 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.651 2.923 -2.154 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.537 2.603 -0.668 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.801 5.196 -2.265 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.640 4.919 -0.956 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.590 4.143 0.458 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.675 4.788 -0.799 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.708 7.024 -0.512 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.555 6.403 0.686 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.450 7.440 1.722 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 9.397 5.841 2.094 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 10.485 6.392 0.986 1.00 0.00 H ATOM 1030 N HIS A 172 8.536 0.705 -3.869 1.00 0.00 N ATOM 1031 CA HIS A 172 8.564 -0.720 -4.132 1.00 0.00 C ATOM 1032 C HIS A 172 9.816 -1.336 -3.509 1.00 0.00 C ATOM 1033 O HIS A 172 10.916 -0.801 -3.644 1.00 0.00 O ATOM 1034 CB HIS A 172 8.476 -0.963 -5.637 1.00 0.00 C ATOM 1035 CG HIS A 172 8.381 -2.428 -5.973 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.455 -3.320 -5.484 1.00 0.00 N ATOM 1037 CD2 HIS A 172 9.201 -3.125 -6.820 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.732 -4.528 -6.003 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.777 -4.459 -6.846 1.00 0.00 N ATOM 1040 H HIS A 172 8.444 1.353 -4.636 1.00 0.00 H ATOM 1041 HA HIS A 172 7.692 -1.169 -3.655 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.590 -0.448 -6.012 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.354 -0.534 -6.121 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.699 -3.112 -4.847 1.00 0.00 H ATOM 1045 HD2 HIS A 172 10.034 -2.716 -7.370 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.190 -5.435 -5.771 1.00 0.00 H ATOM 1047 N LYS A 173 9.626 -2.469 -2.827 1.00 0.00 N ATOM 1048 CA LYS A 173 10.646 -3.183 -2.069 1.00 0.00 C ATOM 1049 C LYS A 173 11.381 -2.313 -1.039 1.00 0.00 C ATOM 1050 O LYS A 173 12.422 -2.726 -0.531 1.00 0.00 O ATOM 1051 CB LYS A 173 11.623 -3.895 -3.016 1.00 0.00 C ATOM 1052 CG LYS A 173 10.904 -4.795 -4.025 1.00 0.00 C ATOM 1053 CD LYS A 173 11.926 -5.536 -4.890 1.00 0.00 C ATOM 1054 CE LYS A 173 11.217 -6.449 -5.893 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.190 -7.159 -6.747 1.00 0.00 N ATOM 1056 H LYS A 173 8.701 -2.875 -2.821 1.00 0.00 H ATOM 1057 HA LYS A 173 10.108 -3.943 -1.503 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.207 -3.151 -3.559 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.301 -4.508 -2.424 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.289 -5.519 -3.496 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.269 -4.184 -4.663 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.534 -4.809 -5.430 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.569 -6.138 -4.249 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.612 -7.181 -5.356 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.557 -5.852 -6.524 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 11.700 -7.755 -7.399 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 12.745 -6.492 -7.264 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 12.800 -7.727 -6.177 1.00 0.00 H ATOM 1069 N GLU A 174 10.869 -1.121 -0.718 1.00 0.00 N ATOM 1070 CA GLU A 174 11.466 -0.236 0.266 1.00 0.00 C ATOM 1071 C GLU A 174 11.002 -0.637 1.664 1.00 0.00 C ATOM 1072 O GLU A 174 10.021 -1.361 1.809 1.00 0.00 O ATOM 1073 CB GLU A 174 11.042 1.183 -0.108 1.00 0.00 C ATOM 1074 CG GLU A 174 11.662 2.259 0.761 1.00 0.00 C ATOM 1075 CD GLU A 174 13.188 2.210 0.739 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.773 2.818 -0.186 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.754 1.566 1.648 1.00 0.00 O ATOM 1078 H GLU A 174 10.022 -0.783 -1.154 1.00 0.00 H ATOM 1079 HA GLU A 174 12.553 -0.320 0.236 1.00 0.00 H ATOM 1080 HB2 GLU A 174 11.318 1.371 -1.145 1.00 0.00 H ATOM 1081 HB3 GLU A 174 9.963 1.266 -0.008 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.314 3.218 0.382 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.292 2.125 1.772 1.00 0.00 H ATOM 1084 N ARG A 175 11.701 -0.174 2.701 1.00 0.00 N ATOM 1085 CA ARG A 175 11.506 -0.663 4.055 1.00 0.00 C ATOM 1086 C ARG A 175 10.664 0.278 4.914 1.00 0.00 C ATOM 1087 O ARG A 175 10.549 1.463 4.607 1.00 0.00 O ATOM 1088 CB ARG A 175 12.894 -0.851 4.669 1.00 0.00 C ATOM 1089 CG ARG A 175 13.773 -1.746 3.790 1.00 0.00 C ATOM 1090 CD ARG A 175 15.088 -2.052 4.504 1.00 0.00 C ATOM 1091 NE ARG A 175 15.945 -2.908 3.676 1.00 0.00 N ATOM 1092 CZ ARG A 175 17.161 -3.326 4.039 1.00 0.00 C ATOM 1093 NH1 ARG A 175 17.680 -2.975 5.215 1.00 0.00 N ATOM 1094 NH2 ARG A 175 17.868 -4.103 3.222 1.00 0.00 N ATOM 1095 H ARG A 175 12.409 0.535 2.556 1.00 0.00 H ATOM 1096 HA ARG A 175 11.007 -1.629 4.013 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.373 0.120 4.790 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.780 -1.311 5.643 1.00 0.00 H ATOM 1099 HG2 ARG A 175 13.252 -2.680 3.579 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.989 -1.239 2.849 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.609 -1.116 4.712 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.875 -2.560 5.445 1.00 0.00 H ATOM 1103 HE ARG A 175 15.587 -3.195 2.778 1.00 0.00 H ATOM 1104 HH11 ARG A 175 17.153 -2.385 5.842 1.00 0.00 H ATOM 1105 HH12 ARG A 175 18.599 -3.299 5.477 1.00 0.00 H ATOM 1106 HH21 ARG A 175 17.487 -4.377 2.328 1.00 0.00 H ATOM 1107 HH22 ARG A 175 18.787 -4.418 3.494 1.00 0.00 H ATOM 1108 N ILE A 176 10.076 -0.256 5.994 1.00 0.00 N ATOM 1109 CA ILE A 176 9.279 0.539 6.930 1.00 0.00 C ATOM 1110 C ILE A 176 9.914 0.605 8.323 1.00 0.00 C ATOM 1111 O ILE A 176 9.438 1.343 9.183 1.00 0.00 O ATOM 1112 CB ILE A 176 7.824 0.033 6.972 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.880 1.236 7.066 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.557 -0.940 8.124 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.410 0.811 7.049 1.00 0.00 C ATOM 1116 H ILE A 176 10.180 -1.245 6.170 1.00 0.00 H ATOM 1117 HA ILE A 176 9.264 1.557 6.546 1.00 0.00 H ATOM 1118 HB ILE A 176 7.600 -0.496 6.048 1.00 0.00 H ATOM 1119 HG12 ILE A 176 7.084 1.791 7.981 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.065 1.889 6.216 1.00 0.00 H ATOM 1121 HG21 ILE A 176 8.278 -1.759 8.096 1.00 0.00 H ATOM 1122 HG22 ILE A 176 7.620 -0.419 9.080 1.00 0.00 H ATOM 1123 HG23 ILE A 176 6.552 -1.342 8.018 1.00 0.00 H ATOM 1124 HD11 ILE A 176 5.210 0.208 6.164 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.175 0.236 7.945 1.00 0.00 H ATOM 1126 HD13 ILE A 176 4.777 1.697 7.031 1.00 0.00 H ATOM 1127 N GLY A 177 10.986 -0.160 8.554 1.00 0.00 N ATOM 1128 CA GLY A 177 11.704 -0.138 9.825 1.00 0.00 C ATOM 1129 C GLY A 177 12.560 -1.384 10.048 1.00 0.00 C ATOM 1130 O GLY A 177 13.658 -1.284 10.589 1.00 0.00 O ATOM 1131 H GLY A 177 11.318 -0.772 7.824 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.346 0.743 9.856 1.00 0.00 H ATOM 1133 HA3 GLY A 177 10.977 -0.071 10.635 1.00 0.00 H ATOM 1134 N HIS A 178 12.063 -2.553 9.632 1.00 0.00 N ATOM 1135 CA HIS A 178 12.793 -3.814 9.751 1.00 0.00 C ATOM 1136 C HIS A 178 12.305 -4.824 8.709 1.00 0.00 C ATOM 1137 O HIS A 178 12.633 -6.008 8.779 1.00 0.00 O ATOM 1138 CB HIS A 178 12.606 -4.396 11.155 1.00 0.00 C ATOM 1139 CG HIS A 178 11.305 -5.140 11.308 1.00 0.00 C ATOM 1140 ND1 HIS A 178 10.036 -4.610 11.246 1.00 0.00 N ATOM 1141 CD2 HIS A 178 11.173 -6.484 11.530 1.00 0.00 C ATOM 1142 CE1 HIS A 178 9.164 -5.622 11.405 1.00 0.00 C ATOM 1143 NE2 HIS A 178 9.808 -6.788 11.587 1.00 0.00 N ATOM 1144 H HIS A 178 11.142 -2.577 9.219 1.00 0.00 H ATOM 1145 HA HIS A 178 13.853 -3.615 9.583 1.00 0.00 H ATOM 1146 HB2 HIS A 178 13.418 -5.096 11.346 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.658 -3.602 11.898 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.799 -3.638 11.105 1.00 0.00 H ATOM 1149 HD2 HIS A 178 11.987 -7.185 11.639 1.00 0.00 H ATOM 1150 HE1 HIS A 178 8.092 -5.513 11.388 1.00 0.00 H ATOM 1151 N ARG A 179 11.517 -4.350 7.740 1.00 0.00 N ATOM 1152 CA ARG A 179 10.823 -5.181 6.768 1.00 0.00 C ATOM 1153 C ARG A 179 10.970 -4.562 5.388 1.00 0.00 C ATOM 1154 O ARG A 179 11.604 -3.519 5.254 1.00 0.00 O ATOM 1155 CB ARG A 179 9.339 -5.239 7.153 1.00 0.00 C ATOM 1156 CG ARG A 179 8.778 -6.636 6.918 1.00 0.00 C ATOM 1157 CD ARG A 179 9.290 -7.565 8.017 1.00 0.00 C ATOM 1158 NE ARG A 179 8.982 -8.966 7.717 1.00 0.00 N ATOM 1159 CZ ARG A 179 8.939 -9.934 8.636 1.00 0.00 C ATOM 1160 NH1 ARG A 179 9.171 -9.666 9.919 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.661 -11.183 8.272 1.00 0.00 N ATOM 1162 H ARG A 179 11.382 -3.352 7.670 1.00 0.00 H ATOM 1163 HA ARG A 179 11.241 -6.188 6.762 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.211 -4.989 8.204 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.781 -4.514 6.557 1.00 0.00 H ATOM 1166 HG2 ARG A 179 7.689 -6.608 6.948 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.109 -6.986 5.943 1.00 0.00 H ATOM 1168 HD2 ARG A 179 10.369 -7.449 8.109 1.00 0.00 H ATOM 1169 HD3 ARG A 179 8.824 -7.281 8.962 1.00 0.00 H ATOM 1170 HE ARG A 179 8.795 -9.201 6.751 1.00 0.00 H ATOM 1171 HH11 ARG A 179 9.386 -8.721 10.207 1.00 0.00 H ATOM 1172 HH12 ARG A 179 9.136 -10.406 10.606 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.489 -11.401 7.302 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.623 -11.916 8.966 1.00 0.00 H ATOM 1175 N TYR A 180 10.391 -5.189 4.365 1.00 0.00 N ATOM 1176 CA TYR A 180 10.307 -4.577 3.051 1.00 0.00 C ATOM 1177 C TYR A 180 8.849 -4.592 2.618 1.00 0.00 C ATOM 1178 O TYR A 180 8.127 -5.555 2.870 1.00 0.00 O ATOM 1179 CB TYR A 180 11.244 -5.252 2.045 1.00 0.00 C ATOM 1180 CG TYR A 180 10.820 -6.618 1.551 1.00 0.00 C ATOM 1181 CD1 TYR A 180 11.008 -7.751 2.358 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.241 -6.748 0.279 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.639 -9.020 1.884 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.874 -8.011 -0.202 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.087 -9.156 0.594 1.00 0.00 C ATOM 1186 OH TYR A 180 9.757 -10.391 0.121 1.00 0.00 O ATOM 1187 H TYR A 180 9.988 -6.106 4.494 1.00 0.00 H ATOM 1188 HA TYR A 180 10.616 -3.536 3.138 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.331 -4.597 1.179 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.234 -5.334 2.495 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.440 -7.648 3.342 1.00 0.00 H ATOM 1192 HD2 TYR A 180 10.076 -5.876 -0.340 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.780 -9.893 2.507 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.427 -8.099 -1.184 1.00 0.00 H ATOM 1195 HH TYR A 180 9.950 -11.096 0.745 1.00 0.00 H ATOM 1196 N ILE A 181 8.421 -3.516 1.964 1.00 0.00 N ATOM 1197 CA ILE A 181 7.022 -3.273 1.671 1.00 0.00 C ATOM 1198 C ILE A 181 6.802 -3.359 0.166 1.00 0.00 C ATOM 1199 O ILE A 181 7.748 -3.253 -0.613 1.00 0.00 O ATOM 1200 CB ILE A 181 6.633 -1.904 2.245 1.00 0.00 C ATOM 1201 CG1 ILE A 181 7.095 -1.738 3.701 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.120 -1.711 2.191 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.530 -2.805 4.643 1.00 0.00 C ATOM 1204 H ILE A 181 9.091 -2.819 1.663 1.00 0.00 H ATOM 1205 HA ILE A 181 6.416 -4.040 2.152 1.00 0.00 H ATOM 1206 HB ILE A 181 7.108 -1.126 1.648 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.184 -1.775 3.740 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.778 -0.756 4.053 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.628 -2.558 2.671 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.853 -0.782 2.700 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.801 -1.642 1.153 1.00 0.00 H ATOM 1212 HD11 ILE A 181 5.444 -2.729 4.680 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.814 -3.798 4.303 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.931 -2.651 5.645 1.00 0.00 H ATOM 1215 N GLU A 182 5.549 -3.553 -0.247 1.00 0.00 N ATOM 1216 CA GLU A 182 5.224 -3.844 -1.630 1.00 0.00 C ATOM 1217 C GLU A 182 4.122 -2.946 -2.168 1.00 0.00 C ATOM 1218 O GLU A 182 2.937 -3.227 -2.006 1.00 0.00 O ATOM 1219 CB GLU A 182 4.797 -5.308 -1.720 1.00 0.00 C ATOM 1220 CG GLU A 182 6.027 -6.203 -1.722 1.00 0.00 C ATOM 1221 CD GLU A 182 6.692 -6.124 -3.085 1.00 0.00 C ATOM 1222 OE1 GLU A 182 6.128 -6.729 -4.022 1.00 0.00 O ATOM 1223 OE2 GLU A 182 7.749 -5.464 -3.171 1.00 0.00 O ATOM 1224 H GLU A 182 4.794 -3.512 0.425 1.00 0.00 H ATOM 1225 HA GLU A 182 6.112 -3.687 -2.244 1.00 0.00 H ATOM 1226 HB2 GLU A 182 4.165 -5.553 -0.869 1.00 0.00 H ATOM 1227 HB3 GLU A 182 4.239 -5.468 -2.639 1.00 0.00 H ATOM 1228 HG2 GLU A 182 6.722 -5.868 -0.952 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.731 -7.233 -1.519 1.00 0.00 H ATOM 1230 N VAL A 183 4.533 -1.855 -2.815 1.00 0.00 N ATOM 1231 CA VAL A 183 3.624 -0.967 -3.518 1.00 0.00 C ATOM 1232 C VAL A 183 3.172 -1.637 -4.816 1.00 0.00 C ATOM 1233 O VAL A 183 3.971 -2.284 -5.491 1.00 0.00 O ATOM 1234 CB VAL A 183 4.344 0.353 -3.818 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.932 0.937 -2.542 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.450 0.163 -4.843 1.00 0.00 C ATOM 1237 H VAL A 183 5.516 -1.627 -2.830 1.00 0.00 H ATOM 1238 HA VAL A 183 2.757 -0.768 -2.888 1.00 0.00 H ATOM 1239 HB VAL A 183 3.663 1.089 -4.225 1.00 0.00 H ATOM 1240 HG11 VAL A 183 4.206 0.870 -1.733 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.845 0.405 -2.266 1.00 0.00 H ATOM 1242 HG13 VAL A 183 5.146 1.985 -2.733 1.00 0.00 H ATOM 1243 HG21 VAL A 183 6.021 -0.726 -4.590 1.00 0.00 H ATOM 1244 HG22 VAL A 183 5.013 0.035 -5.833 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.098 1.039 -4.843 1.00 0.00 H ATOM 1246 N PHE A 184 1.893 -1.477 -5.159 1.00 0.00 N ATOM 1247 CA PHE A 184 1.306 -1.965 -6.402 1.00 0.00 C ATOM 1248 C PHE A 184 0.237 -0.963 -6.817 1.00 0.00 C ATOM 1249 O PHE A 184 -0.213 -0.180 -5.985 1.00 0.00 O ATOM 1250 CB PHE A 184 0.608 -3.316 -6.195 1.00 0.00 C ATOM 1251 CG PHE A 184 1.387 -4.452 -5.565 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.696 -4.771 -5.965 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.767 -5.209 -4.558 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.371 -5.841 -5.368 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.451 -6.273 -3.954 1.00 0.00 C ATOM 1256 CZ PHE A 184 2.755 -6.589 -4.357 1.00 0.00 C ATOM 1257 H PHE A 184 1.281 -0.982 -4.525 1.00 0.00 H ATOM 1258 HA PHE A 184 2.059 -2.036 -7.186 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.259 -3.130 -5.568 1.00 0.00 H ATOM 1260 HB3 PHE A 184 0.212 -3.660 -7.148 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.202 -4.207 -6.733 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.242 -4.976 -4.249 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.371 -6.093 -5.688 1.00 0.00 H ATOM 1264 HE2 PHE A 184 0.971 -6.848 -3.179 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.291 -7.407 -3.897 1.00 0.00 H ATOM 1266 N LYS A 185 -0.187 -0.962 -8.080 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.263 -0.070 -8.483 1.00 0.00 C ATOM 1268 C LYS A 185 -2.608 -0.656 -8.068 1.00 0.00 C ATOM 1269 O LYS A 185 -2.707 -1.853 -7.796 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.217 0.152 -9.989 1.00 0.00 C ATOM 1271 CG LYS A 185 -1.497 1.631 -10.242 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.623 1.890 -11.737 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.875 3.381 -11.969 1.00 0.00 C ATOM 1274 NZ LYS A 185 -1.709 3.740 -13.391 1.00 0.00 N ATOM 1275 H LYS A 185 0.225 -1.576 -8.767 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.126 0.894 -7.990 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.227 -0.095 -10.367 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -1.964 -0.470 -10.483 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -2.425 1.919 -9.749 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.673 2.215 -9.831 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -0.699 1.593 -12.231 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.458 1.301 -12.122 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -2.884 3.633 -11.639 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -1.164 3.956 -11.372 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -1.914 4.721 -13.527 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -0.758 3.561 -13.681 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 -2.338 3.196 -13.964 1.00 0.00 H ATOM 1288 N SER A 186 -3.647 0.179 -8.019 1.00 0.00 N ATOM 1289 CA SER A 186 -4.982 -0.288 -7.684 1.00 0.00 C ATOM 1290 C SER A 186 -6.048 0.663 -8.220 1.00 0.00 C ATOM 1291 O SER A 186 -5.728 1.611 -8.933 1.00 0.00 O ATOM 1292 CB SER A 186 -5.097 -0.414 -6.166 1.00 0.00 C ATOM 1293 OG SER A 186 -6.231 -1.183 -5.829 1.00 0.00 O ATOM 1294 H SER A 186 -3.517 1.161 -8.218 1.00 0.00 H ATOM 1295 HA SER A 186 -5.127 -1.265 -8.145 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.207 -0.906 -5.777 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.179 0.578 -5.723 1.00 0.00 H ATOM 1298 HG SER A 186 -6.295 -1.233 -4.870 1.00 0.00 H ATOM 1299 N SER A 187 -7.312 0.407 -7.875 1.00 0.00 N ATOM 1300 CA SER A 187 -8.452 1.178 -8.347 1.00 0.00 C ATOM 1301 C SER A 187 -9.533 1.223 -7.278 1.00 0.00 C ATOM 1302 O SER A 187 -9.442 0.542 -6.257 1.00 0.00 O ATOM 1303 CB SER A 187 -9.009 0.529 -9.612 1.00 0.00 C ATOM 1304 OG SER A 187 -10.069 1.296 -10.142 1.00 0.00 O ATOM 1305 H SER A 187 -7.500 -0.366 -7.250 1.00 0.00 H ATOM 1306 HA SER A 187 -8.145 2.195 -8.584 1.00 0.00 H ATOM 1307 HB2 SER A 187 -8.214 0.475 -10.344 1.00 0.00 H ATOM 1308 HB3 SER A 187 -9.362 -0.478 -9.382 1.00 0.00 H ATOM 1309 HG SER A 187 -10.366 0.882 -10.960 1.00 0.00 H ATOM 1310 N GLN A 188 -10.563 2.033 -7.517 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.668 2.170 -6.592 1.00 0.00 C ATOM 1312 C GLN A 188 -12.364 0.829 -6.379 1.00 0.00 C ATOM 1313 O GLN A 188 -12.885 0.569 -5.297 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.645 3.199 -7.173 1.00 0.00 C ATOM 1315 CG GLN A 188 -13.939 3.321 -6.365 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.696 3.925 -4.989 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.774 5.137 -4.809 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.397 3.082 -4.005 1.00 0.00 N ATOM 1319 H GLN A 188 -10.583 2.571 -8.372 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.269 2.518 -5.642 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.162 4.172 -7.224 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -12.900 2.895 -8.188 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.635 3.953 -6.914 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.397 2.340 -6.252 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.345 2.090 -4.193 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.223 3.437 -3.077 1.00 0.00 H ATOM 1327 N GLU A 189 -12.375 -0.027 -7.405 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.043 -1.319 -7.343 1.00 0.00 C ATOM 1329 C GLU A 189 -12.339 -2.302 -6.399 1.00 0.00 C ATOM 1330 O GLU A 189 -12.804 -3.426 -6.227 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.148 -1.912 -8.750 1.00 0.00 C ATOM 1332 CG GLU A 189 -13.895 -0.970 -9.699 1.00 0.00 C ATOM 1333 CD GLU A 189 -15.272 -0.577 -9.162 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -15.956 -1.462 -8.601 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -15.632 0.612 -9.315 1.00 0.00 O ATOM 1336 H GLU A 189 -11.909 0.228 -8.264 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.049 -1.154 -6.957 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.147 -2.093 -9.142 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.682 -2.862 -8.699 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -13.298 -0.070 -9.847 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -14.017 -1.462 -10.665 1.00 0.00 H ATOM 1342 N GLU A 190 -11.225 -1.889 -5.787 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.477 -2.697 -4.837 1.00 0.00 C ATOM 1344 C GLU A 190 -10.528 -2.072 -3.445 1.00 0.00 C ATOM 1345 O GLU A 190 -9.948 -2.609 -2.504 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.022 -2.774 -5.290 1.00 0.00 C ATOM 1347 CG GLU A 190 -8.850 -3.568 -6.587 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.302 -5.021 -6.440 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -8.902 -5.659 -5.443 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.047 -5.485 -7.333 1.00 0.00 O ATOM 1351 H GLU A 190 -10.862 -0.966 -5.981 1.00 0.00 H ATOM 1352 HA GLU A 190 -10.893 -3.702 -4.779 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.650 -1.762 -5.443 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.440 -3.232 -4.496 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.424 -3.087 -7.379 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -7.797 -3.553 -6.869 1.00 0.00 H ATOM 1357 N VAL A 191 -11.221 -0.939 -3.308 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.272 -0.203 -2.055 1.00 0.00 C ATOM 1359 C VAL A 191 -12.653 0.419 -1.847 1.00 0.00 C ATOM 1360 O VAL A 191 -12.834 1.286 -0.995 1.00 0.00 O ATOM 1361 CB VAL A 191 -10.140 0.828 -2.065 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.400 1.968 -3.040 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.862 1.406 -0.682 1.00 0.00 C ATOM 1364 H VAL A 191 -11.727 -0.569 -4.101 1.00 0.00 H ATOM 1365 HA VAL A 191 -11.085 -0.913 -1.251 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.243 0.319 -2.403 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.563 1.555 -4.032 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -11.270 2.536 -2.721 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -9.529 2.621 -3.059 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -9.696 0.592 0.022 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -8.973 2.034 -0.727 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -10.705 2.010 -0.357 1.00 0.00 H ATOM 1373 N ARG A 192 -13.637 -0.028 -2.633 1.00 0.00 N ATOM 1374 CA ARG A 192 -15.000 0.489 -2.594 1.00 0.00 C ATOM 1375 C ARG A 192 -15.731 0.167 -1.290 1.00 0.00 C ATOM 1376 O ARG A 192 -16.937 0.383 -1.195 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.777 -0.031 -3.807 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.882 -1.558 -3.795 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.576 -2.050 -5.066 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.754 -3.505 -5.027 1.00 0.00 N ATOM 1381 CZ ARG A 192 -16.788 -4.301 -6.101 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -16.652 -3.814 -7.333 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -16.963 -5.611 -5.943 1.00 0.00 N ATOM 1384 H ARG A 192 -13.436 -0.763 -3.296 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.924 1.572 -2.666 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.779 0.398 -3.805 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.264 0.290 -4.712 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.885 -1.997 -3.744 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.458 -1.876 -2.927 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.553 -1.572 -5.147 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -15.971 -1.772 -5.930 1.00 0.00 H ATOM 1392 HE ARG A 192 -16.858 -3.930 -4.118 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -16.508 -2.824 -7.483 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -16.691 -4.436 -8.126 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -17.070 -5.999 -5.017 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -16.988 -6.217 -6.749 1.00 0.00 H ATOM 1397 N SER A 193 -15.013 -0.347 -0.288 1.00 0.00 N ATOM 1398 CA SER A 193 -15.566 -0.642 1.027 1.00 0.00 C ATOM 1399 C SER A 193 -15.929 0.640 1.777 1.00 0.00 C ATOM 1400 O SER A 193 -16.421 0.574 2.902 1.00 0.00 O ATOM 1401 CB SER A 193 -14.553 -1.448 1.834 1.00 0.00 C ATOM 1402 OG SER A 193 -14.192 -2.616 1.126 1.00 0.00 O ATOM 1403 H SER A 193 -14.035 -0.541 -0.436 1.00 0.00 H ATOM 1404 HA SER A 193 -16.464 -1.241 0.905 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.667 -0.836 2.003 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.990 -1.723 2.794 1.00 0.00 H ATOM 1407 HG SER A 193 -13.561 -3.114 1.658 1.00 0.00 H ATOM 1408 N TYR A 194 -15.687 1.803 1.159 1.00 0.00 N ATOM 1409 CA TYR A 194 -16.009 3.104 1.728 1.00 0.00 C ATOM 1410 C TYR A 194 -17.482 3.182 2.127 1.00 0.00 C ATOM 1411 O TYR A 194 -18.335 2.831 1.281 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.673 4.201 0.714 1.00 0.00 C ATOM 1413 CG TYR A 194 -14.205 4.355 0.366 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -13.211 4.166 1.341 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.843 4.698 -0.946 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.858 4.321 1.006 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.492 4.861 -1.286 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.493 4.671 -0.310 1.00 0.00 C ATOM 1419 OH TYR A 194 -10.180 4.829 -0.639 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.745 3.593 3.279 1.00 0.00 O ATOM 1421 H TYR A 194 -15.260 1.791 0.242 1.00 0.00 H ATOM 1422 HA TYR A 194 -15.411 3.254 2.626 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -16.224 3.993 -0.203 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -16.025 5.153 1.112 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -13.484 3.902 2.352 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.607 4.838 -1.696 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -11.094 4.171 1.755 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.214 5.131 -2.293 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.590 4.669 0.104 1.00 0.00 H