ATOM 69 N ASN A 109 -6.856 5.739 -12.410 1.00 0.00 N ATOM 70 CA ASN A 109 -6.946 7.096 -12.923 1.00 0.00 C ATOM 71 C ASN A 109 -7.400 8.088 -11.849 1.00 0.00 C ATOM 72 O ASN A 109 -7.842 9.185 -12.188 1.00 0.00 O ATOM 73 CB ASN A 109 -7.892 7.110 -14.127 1.00 0.00 C ATOM 74 CG ASN A 109 -9.299 6.638 -13.792 1.00 0.00 C ATOM 75 OD1 ASN A 109 -9.753 5.607 -14.281 1.00 0.00 O ATOM 76 ND2 ASN A 109 -10.007 7.386 -12.954 1.00 0.00 N ATOM 77 H ASN A 109 -7.323 5.520 -11.543 1.00 0.00 H ATOM 78 HA ASN A 109 -5.955 7.401 -13.262 1.00 0.00 H ATOM 79 HB2 ASN A 109 -7.937 8.121 -14.522 1.00 0.00 H ATOM 80 HB3 ASN A 109 -7.492 6.456 -14.897 1.00 0.00 H ATOM 81 HD21 ASN A 109 -9.603 8.224 -12.563 1.00 0.00 H ATOM 82 HD22 ASN A 109 -10.944 7.105 -12.718 1.00 0.00 H ATOM 83 N ASP A 110 -7.305 7.729 -10.564 1.00 0.00 N ATOM 84 CA ASP A 110 -7.798 8.602 -9.504 1.00 0.00 C ATOM 85 C ASP A 110 -6.923 8.606 -8.259 1.00 0.00 C ATOM 86 O ASP A 110 -7.264 9.242 -7.263 1.00 0.00 O ATOM 87 CB ASP A 110 -9.230 8.200 -9.165 1.00 0.00 C ATOM 88 CG ASP A 110 -9.991 9.306 -8.431 1.00 0.00 C ATOM 89 OD1 ASP A 110 -9.789 10.489 -8.786 1.00 0.00 O ATOM 90 OD2 ASP A 110 -10.774 8.960 -7.519 1.00 0.00 O ATOM 91 H ASP A 110 -6.893 6.843 -10.312 1.00 0.00 H ATOM 92 HA ASP A 110 -7.795 9.616 -9.881 1.00 0.00 H ATOM 93 HB2 ASP A 110 -9.757 7.967 -10.088 1.00 0.00 H ATOM 94 HB3 ASP A 110 -9.183 7.306 -8.546 1.00 0.00 H ATOM 95 N GLY A 111 -5.792 7.904 -8.301 1.00 0.00 N ATOM 96 CA GLY A 111 -4.829 7.938 -7.217 1.00 0.00 C ATOM 97 C GLY A 111 -4.797 6.642 -6.424 1.00 0.00 C ATOM 98 O GLY A 111 -3.958 6.473 -5.543 1.00 0.00 O ATOM 99 H GLY A 111 -5.583 7.332 -9.109 1.00 0.00 H ATOM 100 HA2 GLY A 111 -3.856 8.109 -7.660 1.00 0.00 H ATOM 101 HA3 GLY A 111 -5.063 8.762 -6.542 1.00 0.00 H ATOM 102 N PHE A 112 -5.709 5.721 -6.733 1.00 0.00 N ATOM 103 CA PHE A 112 -5.785 4.456 -6.037 1.00 0.00 C ATOM 104 C PHE A 112 -4.519 3.637 -6.240 1.00 0.00 C ATOM 105 O PHE A 112 -3.862 3.706 -7.279 1.00 0.00 O ATOM 106 CB PHE A 112 -7.017 3.707 -6.522 1.00 0.00 C ATOM 107 CG PHE A 112 -8.286 4.432 -6.143 1.00 0.00 C ATOM 108 CD1 PHE A 112 -8.675 4.447 -4.797 1.00 0.00 C ATOM 109 CD2 PHE A 112 -9.066 5.086 -7.107 1.00 0.00 C ATOM 110 CE1 PHE A 112 -9.849 5.103 -4.409 1.00 0.00 C ATOM 111 CE2 PHE A 112 -10.254 5.721 -6.721 1.00 0.00 C ATOM 112 CZ PHE A 112 -10.647 5.729 -5.375 1.00 0.00 C ATOM 113 H PHE A 112 -6.373 5.894 -7.470 1.00 0.00 H ATOM 114 HA PHE A 112 -5.899 4.653 -4.969 1.00 0.00 H ATOM 115 HB2 PHE A 112 -6.961 3.594 -7.603 1.00 0.00 H ATOM 116 HB3 PHE A 112 -7.031 2.717 -6.069 1.00 0.00 H ATOM 117 HD1 PHE A 112 -8.064 3.950 -4.059 1.00 0.00 H ATOM 118 HD2 PHE A 112 -8.757 5.107 -8.144 1.00 0.00 H ATOM 119 HE1 PHE A 112 -10.131 5.125 -3.367 1.00 0.00 H ATOM 120 HE2 PHE A 112 -10.871 6.206 -7.461 1.00 0.00 H ATOM 121 HZ PHE A 112 -11.565 6.218 -5.083 1.00 0.00 H ATOM 122 N VAL A 113 -4.193 2.856 -5.215 1.00 0.00 N ATOM 123 CA VAL A 113 -3.000 2.029 -5.163 1.00 0.00 C ATOM 124 C VAL A 113 -3.258 0.870 -4.205 1.00 0.00 C ATOM 125 O VAL A 113 -4.302 0.810 -3.557 1.00 0.00 O ATOM 126 CB VAL A 113 -1.854 2.914 -4.667 1.00 0.00 C ATOM 127 CG1 VAL A 113 -2.106 3.264 -3.207 1.00 0.00 C ATOM 128 CG2 VAL A 113 -0.465 2.300 -4.834 1.00 0.00 C ATOM 129 H VAL A 113 -4.804 2.832 -4.410 1.00 0.00 H ATOM 130 HA VAL A 113 -2.764 1.645 -6.155 1.00 0.00 H ATOM 131 HB VAL A 113 -1.873 3.831 -5.247 1.00 0.00 H ATOM 132 HG11 VAL A 113 -3.094 3.712 -3.112 1.00 0.00 H ATOM 133 HG12 VAL A 113 -2.040 2.370 -2.587 1.00 0.00 H ATOM 134 HG13 VAL A 113 -1.369 3.982 -2.871 1.00 0.00 H ATOM 135 HG21 VAL A 113 -0.358 1.417 -4.206 1.00 0.00 H ATOM 136 HG22 VAL A 113 -0.307 2.040 -5.880 1.00 0.00 H ATOM 137 HG23 VAL A 113 0.289 3.030 -4.541 1.00 0.00 H ATOM 138 N ARG A 114 -2.302 -0.050 -4.120 1.00 0.00 N ATOM 139 CA ARG A 114 -2.391 -1.213 -3.258 1.00 0.00 C ATOM 140 C ARG A 114 -1.049 -1.422 -2.571 1.00 0.00 C ATOM 141 O ARG A 114 -0.008 -1.045 -3.107 1.00 0.00 O ATOM 142 CB ARG A 114 -2.805 -2.401 -4.135 1.00 0.00 C ATOM 143 CG ARG A 114 -2.949 -3.723 -3.383 1.00 0.00 C ATOM 144 CD ARG A 114 -3.462 -4.778 -4.362 1.00 0.00 C ATOM 145 NE ARG A 114 -3.883 -6.003 -3.674 1.00 0.00 N ATOM 146 CZ ARG A 114 -4.797 -6.849 -4.159 1.00 0.00 C ATOM 147 NH1 ARG A 114 -5.389 -6.619 -5.330 1.00 0.00 N ATOM 148 NH2 ARG A 114 -5.127 -7.937 -3.470 1.00 0.00 N ATOM 149 H ARG A 114 -1.468 0.059 -4.682 1.00 0.00 H ATOM 150 HA ARG A 114 -3.141 -1.031 -2.488 1.00 0.00 H ATOM 151 HB2 ARG A 114 -3.760 -2.172 -4.602 1.00 0.00 H ATOM 152 HB3 ARG A 114 -2.075 -2.523 -4.931 1.00 0.00 H ATOM 153 HG2 ARG A 114 -1.989 -4.033 -2.969 1.00 0.00 H ATOM 154 HG3 ARG A 114 -3.672 -3.595 -2.583 1.00 0.00 H ATOM 155 HD2 ARG A 114 -4.315 -4.364 -4.900 1.00 0.00 H ATOM 156 HD3 ARG A 114 -2.676 -5.015 -5.080 1.00 0.00 H ATOM 157 HE ARG A 114 -3.454 -6.217 -2.783 1.00 0.00 H ATOM 158 HH11 ARG A 114 -5.142 -5.802 -5.869 1.00 0.00 H ATOM 159 HH12 ARG A 114 -6.085 -7.262 -5.678 1.00 0.00 H ATOM 160 HH21 ARG A 114 -4.681 -8.121 -2.580 1.00 0.00 H ATOM 161 HH22 ARG A 114 -5.820 -8.578 -3.828 1.00 0.00 H ATOM 162 N LEU A 115 -1.079 -2.025 -1.381 1.00 0.00 N ATOM 163 CA LEU A 115 0.100 -2.197 -0.561 1.00 0.00 C ATOM 164 C LEU A 115 0.155 -3.627 -0.036 1.00 0.00 C ATOM 165 O LEU A 115 -0.881 -4.261 0.151 1.00 0.00 O ATOM 166 CB LEU A 115 0.025 -1.177 0.582 1.00 0.00 C ATOM 167 CG LEU A 115 1.405 -0.662 0.954 1.00 0.00 C ATOM 168 CD1 LEU A 115 1.925 0.281 -0.125 1.00 0.00 C ATOM 169 CD2 LEU A 115 1.283 0.136 2.245 1.00 0.00 C ATOM 170 H LEU A 115 -1.949 -2.378 -1.013 1.00 0.00 H ATOM 171 HA LEU A 115 0.985 -2.013 -1.167 1.00 0.00 H ATOM 172 HB2 LEU A 115 -0.576 -0.323 0.272 1.00 0.00 H ATOM 173 HB3 LEU A 115 -0.432 -1.622 1.468 1.00 0.00 H ATOM 174 HG LEU A 115 2.078 -1.505 1.089 1.00 0.00 H ATOM 175 HD11 LEU A 115 2.946 0.566 0.124 1.00 0.00 H ATOM 176 HD12 LEU A 115 1.909 -0.208 -1.095 1.00 0.00 H ATOM 177 HD13 LEU A 115 1.293 1.168 -0.164 1.00 0.00 H ATOM 178 HD21 LEU A 115 0.928 -0.517 3.040 1.00 0.00 H ATOM 179 HD22 LEU A 115 2.254 0.549 2.511 1.00 0.00 H ATOM 180 HD23 LEU A 115 0.566 0.945 2.096 1.00 0.00 H ATOM 181 N ARG A 116 1.365 -4.135 0.204 1.00 0.00 N ATOM 182 CA ARG A 116 1.570 -5.492 0.694 1.00 0.00 C ATOM 183 C ARG A 116 2.895 -5.541 1.449 1.00 0.00 C ATOM 184 O ARG A 116 3.668 -4.585 1.401 1.00 0.00 O ATOM 185 CB ARG A 116 1.516 -6.460 -0.491 1.00 0.00 C ATOM 186 CG ARG A 116 1.457 -7.916 -0.030 1.00 0.00 C ATOM 187 CD ARG A 116 1.213 -8.833 -1.222 1.00 0.00 C ATOM 188 NE ARG A 116 -0.125 -8.646 -1.791 1.00 0.00 N ATOM 189 CZ ARG A 116 -0.426 -8.831 -3.079 1.00 0.00 C ATOM 190 NH1 ARG A 116 0.509 -9.203 -3.951 1.00 0.00 N ATOM 191 NH2 ARG A 116 -1.672 -8.640 -3.496 1.00 0.00 N ATOM 192 H ARG A 116 2.184 -3.563 0.039 1.00 0.00 H ATOM 193 HA ARG A 116 0.766 -5.768 1.371 1.00 0.00 H ATOM 194 HB2 ARG A 116 0.615 -6.242 -1.066 1.00 0.00 H ATOM 195 HB3 ARG A 116 2.386 -6.317 -1.129 1.00 0.00 H ATOM 196 HG2 ARG A 116 2.410 -8.186 0.420 1.00 0.00 H ATOM 197 HG3 ARG A 116 0.658 -8.051 0.699 1.00 0.00 H ATOM 198 HD2 ARG A 116 1.970 -8.614 -1.971 1.00 0.00 H ATOM 199 HD3 ARG A 116 1.315 -9.867 -0.896 1.00 0.00 H ATOM 200 HE ARG A 116 -0.866 -8.360 -1.167 1.00 0.00 H ATOM 201 HH11 ARG A 116 1.451 -9.377 -3.639 1.00 0.00 H ATOM 202 HH12 ARG A 116 0.275 -9.311 -4.930 1.00 0.00 H ATOM 203 HH21 ARG A 116 -2.383 -8.368 -2.828 1.00 0.00 H ATOM 204 HH22 ARG A 116 -1.904 -8.767 -4.469 1.00 0.00 H ATOM 205 N GLY A 117 3.172 -6.641 2.150 1.00 0.00 N ATOM 206 CA GLY A 117 4.401 -6.765 2.915 1.00 0.00 C ATOM 207 C GLY A 117 4.314 -6.015 4.237 1.00 0.00 C ATOM 208 O GLY A 117 5.299 -5.938 4.966 1.00 0.00 O ATOM 209 H GLY A 117 2.522 -7.415 2.158 1.00 0.00 H ATOM 210 HA2 GLY A 117 4.605 -7.817 3.114 1.00 0.00 H ATOM 211 HA3 GLY A 117 5.218 -6.340 2.336 1.00 0.00 H ATOM 212 N LEU A 118 3.137 -5.461 4.545 1.00 0.00 N ATOM 213 CA LEU A 118 2.959 -4.650 5.734 1.00 0.00 C ATOM 214 C LEU A 118 3.300 -5.424 6.995 1.00 0.00 C ATOM 215 O LEU A 118 3.118 -6.638 7.042 1.00 0.00 O ATOM 216 CB LEU A 118 1.505 -4.226 5.887 1.00 0.00 C ATOM 217 CG LEU A 118 0.994 -3.401 4.711 1.00 0.00 C ATOM 218 CD1 LEU A 118 0.065 -4.218 3.822 1.00 0.00 C ATOM 219 CD2 LEU A 118 0.235 -2.224 5.304 1.00 0.00 C ATOM 220 H LEU A 118 2.343 -5.603 3.938 1.00 0.00 H ATOM 221 HA LEU A 118 3.588 -3.764 5.653 1.00 0.00 H ATOM 222 HB2 LEU A 118 0.890 -5.115 6.019 1.00 0.00 H ATOM 223 HB3 LEU A 118 1.427 -3.630 6.797 1.00 0.00 H ATOM 224 HG LEU A 118 1.832 -3.041 4.121 1.00 0.00 H ATOM 225 HD11 LEU A 118 0.601 -5.086 3.441 1.00 0.00 H ATOM 226 HD12 LEU A 118 -0.801 -4.546 4.399 1.00 0.00 H ATOM 227 HD13 LEU A 118 -0.268 -3.601 2.987 1.00 0.00 H ATOM 228 HD21 LEU A 118 -0.484 -2.593 6.038 1.00 0.00 H ATOM 229 HD22 LEU A 118 0.953 -1.574 5.801 1.00 0.00 H ATOM 230 HD23 LEU A 118 -0.278 -1.676 4.518 1.00 0.00 H ATOM 231 N PRO A 119 3.791 -4.727 8.021 1.00 0.00 N ATOM 232 CA PRO A 119 3.907 -5.286 9.347 1.00 0.00 C ATOM 233 C PRO A 119 2.511 -5.643 9.852 1.00 0.00 C ATOM 234 O PRO A 119 1.544 -4.962 9.517 1.00 0.00 O ATOM 235 CB PRO A 119 4.528 -4.189 10.208 1.00 0.00 C ATOM 236 CG PRO A 119 5.043 -3.132 9.227 1.00 0.00 C ATOM 237 CD PRO A 119 4.245 -3.359 7.950 1.00 0.00 C ATOM 238 HA PRO A 119 4.545 -6.169 9.319 1.00 0.00 H ATOM 239 HB2 PRO A 119 3.763 -3.743 10.845 1.00 0.00 H ATOM 240 HB3 PRO A 119 5.341 -4.597 10.806 1.00 0.00 H ATOM 241 HG2 PRO A 119 4.903 -2.123 9.613 1.00 0.00 H ATOM 242 HG3 PRO A 119 6.089 -3.318 9.004 1.00 0.00 H ATOM 243 HD2 PRO A 119 3.391 -2.687 7.911 1.00 0.00 H ATOM 244 HD3 PRO A 119 4.876 -3.209 7.076 1.00 0.00 H ATOM 245 N PHE A 120 2.393 -6.703 10.653 1.00 0.00 N ATOM 246 CA PHE A 120 1.096 -7.125 11.161 1.00 0.00 C ATOM 247 C PHE A 120 0.536 -6.162 12.216 1.00 0.00 C ATOM 248 O PHE A 120 -0.530 -6.420 12.774 1.00 0.00 O ATOM 249 CB PHE A 120 1.205 -8.537 11.741 1.00 0.00 C ATOM 250 CG PHE A 120 1.491 -9.657 10.758 1.00 0.00 C ATOM 251 CD1 PHE A 120 1.033 -9.614 9.427 1.00 0.00 C ATOM 252 CD2 PHE A 120 2.221 -10.768 11.201 1.00 0.00 C ATOM 253 CE1 PHE A 120 1.291 -10.689 8.561 1.00 0.00 C ATOM 254 CE2 PHE A 120 2.463 -11.845 10.343 1.00 0.00 C ATOM 255 CZ PHE A 120 1.992 -11.807 9.026 1.00 0.00 C ATOM 256 H PHE A 120 3.211 -7.234 10.916 1.00 0.00 H ATOM 257 HA PHE A 120 0.394 -7.127 10.328 1.00 0.00 H ATOM 258 HB2 PHE A 120 1.986 -8.533 12.502 1.00 0.00 H ATOM 259 HB3 PHE A 120 0.266 -8.771 12.236 1.00 0.00 H ATOM 260 HD1 PHE A 120 0.479 -8.759 9.067 1.00 0.00 H ATOM 261 HD2 PHE A 120 2.600 -10.802 12.211 1.00 0.00 H ATOM 262 HE1 PHE A 120 0.958 -10.674 7.531 1.00 0.00 H ATOM 263 HE2 PHE A 120 3.010 -12.705 10.699 1.00 0.00 H ATOM 264 HZ PHE A 120 2.166 -12.644 8.365 1.00 0.00 H ATOM 265 N GLY A 121 1.237 -5.058 12.495 1.00 0.00 N ATOM 266 CA GLY A 121 0.790 -4.045 13.444 1.00 0.00 C ATOM 267 C GLY A 121 0.637 -2.683 12.768 1.00 0.00 C ATOM 268 O GLY A 121 0.369 -1.683 13.431 1.00 0.00 O ATOM 269 H GLY A 121 2.121 -4.907 12.031 1.00 0.00 H ATOM 270 HA2 GLY A 121 -0.172 -4.338 13.867 1.00 0.00 H ATOM 271 HA3 GLY A 121 1.523 -3.962 14.247 1.00 0.00 H ATOM 272 N CYS A 122 0.808 -2.650 11.444 1.00 0.00 N ATOM 273 CA CYS A 122 0.688 -1.449 10.633 1.00 0.00 C ATOM 274 C CYS A 122 -0.754 -0.938 10.614 1.00 0.00 C ATOM 275 O CYS A 122 -1.703 -1.697 10.800 1.00 0.00 O ATOM 276 CB CYS A 122 1.172 -1.813 9.232 1.00 0.00 C ATOM 277 SG CYS A 122 1.054 -0.399 8.112 1.00 0.00 S ATOM 278 H CYS A 122 1.034 -3.509 10.962 1.00 0.00 H ATOM 279 HA CYS A 122 1.339 -0.662 11.023 1.00 0.00 H ATOM 280 HB2 CYS A 122 2.211 -2.129 9.303 1.00 0.00 H ATOM 281 HB3 CYS A 122 0.575 -2.635 8.841 1.00 0.00 H ATOM 282 HG CYS A 122 1.706 -0.966 7.092 1.00 0.00 H ATOM 283 N THR A 123 -0.901 0.369 10.381 1.00 0.00 N ATOM 284 CA THR A 123 -2.180 1.052 10.250 1.00 0.00 C ATOM 285 C THR A 123 -1.942 2.316 9.427 1.00 0.00 C ATOM 286 O THR A 123 -0.884 2.446 8.812 1.00 0.00 O ATOM 287 CB THR A 123 -2.774 1.358 11.629 1.00 0.00 C ATOM 288 OG1 THR A 123 -4.101 1.809 11.466 1.00 0.00 O ATOM 289 CG2 THR A 123 -1.977 2.426 12.374 1.00 0.00 C ATOM 290 H THR A 123 -0.070 0.935 10.283 1.00 0.00 H ATOM 291 HA THR A 123 -2.875 0.411 9.712 1.00 0.00 H ATOM 292 HB THR A 123 -2.785 0.442 12.220 1.00 0.00 H ATOM 293 HG1 THR A 123 -4.487 1.925 12.343 1.00 0.00 H ATOM 294 HG21 THR A 123 -0.933 2.126 12.445 1.00 0.00 H ATOM 295 HG22 THR A 123 -2.052 3.376 11.847 1.00 0.00 H ATOM 296 HG23 THR A 123 -2.388 2.544 13.378 1.00 0.00 H ATOM 297 N LYS A 124 -2.897 3.253 9.397 1.00 0.00 N ATOM 298 CA LYS A 124 -2.730 4.473 8.618 1.00 0.00 C ATOM 299 C LYS A 124 -1.381 5.105 8.944 1.00 0.00 C ATOM 300 O LYS A 124 -0.598 5.384 8.044 1.00 0.00 O ATOM 301 CB LYS A 124 -3.845 5.480 8.920 1.00 0.00 C ATOM 302 CG LYS A 124 -5.229 5.088 8.389 1.00 0.00 C ATOM 303 CD LYS A 124 -5.892 3.973 9.198 1.00 0.00 C ATOM 304 CE LYS A 124 -5.845 2.641 8.447 1.00 0.00 C ATOM 305 NZ LYS A 124 -6.194 1.522 9.345 1.00 0.00 N ATOM 306 H LYS A 124 -3.748 3.117 9.923 1.00 0.00 H ATOM 307 HA LYS A 124 -2.744 4.230 7.556 1.00 0.00 H ATOM 308 HB2 LYS A 124 -3.908 5.647 9.996 1.00 0.00 H ATOM 309 HB3 LYS A 124 -3.571 6.427 8.451 1.00 0.00 H ATOM 310 HG2 LYS A 124 -5.868 5.969 8.446 1.00 0.00 H ATOM 311 HG3 LYS A 124 -5.146 4.790 7.347 1.00 0.00 H ATOM 312 HD2 LYS A 124 -5.395 3.880 10.163 1.00 0.00 H ATOM 313 HD3 LYS A 124 -6.937 4.236 9.364 1.00 0.00 H ATOM 314 HE2 LYS A 124 -6.556 2.676 7.624 1.00 0.00 H ATOM 315 HE3 LYS A 124 -4.854 2.490 8.022 1.00 0.00 H ATOM 316 HZ1 LYS A 124 -6.171 0.648 8.837 1.00 0.00 H ATOM 317 HZ2 LYS A 124 -5.538 1.476 10.114 1.00 0.00 H ATOM 318 HZ3 LYS A 124 -7.125 1.658 9.718 1.00 0.00 H ATOM 319 N GLU A 125 -1.118 5.327 10.235 1.00 0.00 N ATOM 320 CA GLU A 125 0.077 5.973 10.750 1.00 0.00 C ATOM 321 C GLU A 125 1.386 5.341 10.256 1.00 0.00 C ATOM 322 O GLU A 125 2.429 5.992 10.279 1.00 0.00 O ATOM 323 CB GLU A 125 -0.007 5.961 12.277 1.00 0.00 C ATOM 324 CG GLU A 125 1.021 6.908 12.884 1.00 0.00 C ATOM 325 CD GLU A 125 0.924 6.917 14.408 1.00 0.00 C ATOM 326 OE1 GLU A 125 1.613 6.083 15.037 1.00 0.00 O ATOM 327 OE2 GLU A 125 0.161 7.758 14.934 1.00 0.00 O ATOM 328 H GLU A 125 -1.795 5.039 10.917 1.00 0.00 H ATOM 329 HA GLU A 125 0.051 7.013 10.422 1.00 0.00 H ATOM 330 HB2 GLU A 125 -1.001 6.286 12.582 1.00 0.00 H ATOM 331 HB3 GLU A 125 0.167 4.952 12.642 1.00 0.00 H ATOM 332 HG2 GLU A 125 2.014 6.589 12.582 1.00 0.00 H ATOM 333 HG3 GLU A 125 0.843 7.913 12.503 1.00 0.00 H ATOM 334 N GLU A 126 1.369 4.085 9.803 1.00 0.00 N ATOM 335 CA GLU A 126 2.588 3.446 9.330 1.00 0.00 C ATOM 336 C GLU A 126 2.679 3.521 7.809 1.00 0.00 C ATOM 337 O GLU A 126 3.762 3.377 7.243 1.00 0.00 O ATOM 338 CB GLU A 126 2.597 1.991 9.779 1.00 0.00 C ATOM 339 CG GLU A 126 2.861 1.847 11.277 1.00 0.00 C ATOM 340 CD GLU A 126 4.221 2.410 11.687 1.00 0.00 C ATOM 341 OE1 GLU A 126 5.214 2.096 10.994 1.00 0.00 O ATOM 342 OE2 GLU A 126 4.258 3.153 12.693 1.00 0.00 O ATOM 343 H GLU A 126 0.508 3.557 9.779 1.00 0.00 H ATOM 344 HA GLU A 126 3.460 3.951 9.746 1.00 0.00 H ATOM 345 HB2 GLU A 126 1.628 1.556 9.555 1.00 0.00 H ATOM 346 HB3 GLU A 126 3.356 1.453 9.220 1.00 0.00 H ATOM 347 HG2 GLU A 126 2.071 2.365 11.821 1.00 0.00 H ATOM 348 HG3 GLU A 126 2.827 0.787 11.528 1.00 0.00 H ATOM 349 N ILE A 127 1.545 3.748 7.140 1.00 0.00 N ATOM 350 CA ILE A 127 1.508 3.896 5.694 1.00 0.00 C ATOM 351 C ILE A 127 1.798 5.359 5.383 1.00 0.00 C ATOM 352 O ILE A 127 2.293 5.693 4.308 1.00 0.00 O ATOM 353 CB ILE A 127 0.125 3.466 5.176 1.00 0.00 C ATOM 354 CG1 ILE A 127 0.055 1.932 5.162 1.00 0.00 C ATOM 355 CG2 ILE A 127 -0.133 4.008 3.766 1.00 0.00 C ATOM 356 CD1 ILE A 127 -1.304 1.413 4.690 1.00 0.00 C ATOM 357 H ILE A 127 0.676 3.834 7.648 1.00 0.00 H ATOM 358 HA ILE A 127 2.279 3.277 5.233 1.00 0.00 H ATOM 359 HB ILE A 127 -0.642 3.857 5.844 1.00 0.00 H ATOM 360 HG12 ILE A 127 0.838 1.554 4.510 1.00 0.00 H ATOM 361 HG13 ILE A 127 0.237 1.540 6.158 1.00 0.00 H ATOM 362 HG21 ILE A 127 0.618 3.614 3.082 1.00 0.00 H ATOM 363 HG22 ILE A 127 -1.124 3.708 3.428 1.00 0.00 H ATOM 364 HG23 ILE A 127 -0.092 5.097 3.771 1.00 0.00 H ATOM 365 HD11 ILE A 127 -1.331 0.330 4.797 1.00 0.00 H ATOM 366 HD12 ILE A 127 -2.090 1.851 5.305 1.00 0.00 H ATOM 367 HD13 ILE A 127 -1.466 1.670 3.644 1.00 0.00 H ATOM 368 N VAL A 128 1.485 6.235 6.338 1.00 0.00 N ATOM 369 CA VAL A 128 1.697 7.663 6.184 1.00 0.00 C ATOM 370 C VAL A 128 3.166 8.002 6.420 1.00 0.00 C ATOM 371 O VAL A 128 3.682 8.916 5.783 1.00 0.00 O ATOM 372 CB VAL A 128 0.804 8.432 7.160 1.00 0.00 C ATOM 373 CG1 VAL A 128 -0.680 8.244 6.853 1.00 0.00 C ATOM 374 CG2 VAL A 128 1.127 8.070 8.590 1.00 0.00 C ATOM 375 H VAL A 128 1.085 5.895 7.204 1.00 0.00 H ATOM 376 HA VAL A 128 1.435 7.955 5.168 1.00 0.00 H ATOM 377 HB VAL A 128 1.020 9.474 7.091 1.00 0.00 H ATOM 378 HG11 VAL A 128 -1.274 8.681 7.656 1.00 0.00 H ATOM 379 HG12 VAL A 128 -0.922 8.742 5.915 1.00 0.00 H ATOM 380 HG13 VAL A 128 -0.921 7.188 6.761 1.00 0.00 H ATOM 381 HG21 VAL A 128 2.150 8.365 8.822 1.00 0.00 H ATOM 382 HG22 VAL A 128 0.444 8.595 9.257 1.00 0.00 H ATOM 383 HG23 VAL A 128 1.016 7.000 8.686 1.00 0.00 H ATOM 384 N GLN A 129 3.851 7.283 7.322 1.00 0.00 N ATOM 385 CA GLN A 129 5.290 7.453 7.467 1.00 0.00 C ATOM 386 C GLN A 129 6.029 6.838 6.279 1.00 0.00 C ATOM 387 O GLN A 129 7.083 7.335 5.886 1.00 0.00 O ATOM 388 CB GLN A 129 5.764 6.786 8.757 1.00 0.00 C ATOM 389 CG GLN A 129 5.295 7.589 9.967 1.00 0.00 C ATOM 390 CD GLN A 129 5.659 6.861 11.253 1.00 0.00 C ATOM 391 OE1 GLN A 129 6.734 7.058 11.813 1.00 0.00 O ATOM 392 NE2 GLN A 129 4.755 6.010 11.727 1.00 0.00 N ATOM 393 H GLN A 129 3.377 6.613 7.917 1.00 0.00 H ATOM 394 HA GLN A 129 5.527 8.515 7.512 1.00 0.00 H ATOM 395 HB2 GLN A 129 5.369 5.771 8.809 1.00 0.00 H ATOM 396 HB3 GLN A 129 6.854 6.744 8.763 1.00 0.00 H ATOM 397 HG2 GLN A 129 5.765 8.571 9.958 1.00 0.00 H ATOM 398 HG3 GLN A 129 4.213 7.713 9.919 1.00 0.00 H ATOM 399 HE21 GLN A 129 3.872 5.900 11.248 1.00 0.00 H ATOM 400 HE22 GLN A 129 4.949 5.474 12.557 1.00 0.00 H ATOM 401 N PHE A 130 5.485 5.761 5.701 1.00 0.00 N ATOM 402 CA PHE A 130 6.103 5.117 4.551 1.00 0.00 C ATOM 403 C PHE A 130 5.991 5.986 3.299 1.00 0.00 C ATOM 404 O PHE A 130 6.796 5.856 2.379 1.00 0.00 O ATOM 405 CB PHE A 130 5.438 3.761 4.314 1.00 0.00 C ATOM 406 CG PHE A 130 6.042 2.979 3.168 1.00 0.00 C ATOM 407 CD1 PHE A 130 7.436 2.907 3.025 1.00 0.00 C ATOM 408 CD2 PHE A 130 5.210 2.330 2.245 1.00 0.00 C ATOM 409 CE1 PHE A 130 7.993 2.196 1.956 1.00 0.00 C ATOM 410 CE2 PHE A 130 5.772 1.607 1.182 1.00 0.00 C ATOM 411 CZ PHE A 130 7.163 1.532 1.045 1.00 0.00 C ATOM 412 H PHE A 130 4.625 5.376 6.067 1.00 0.00 H ATOM 413 HA PHE A 130 7.160 4.962 4.771 1.00 0.00 H ATOM 414 HB2 PHE A 130 5.524 3.166 5.222 1.00 0.00 H ATOM 415 HB3 PHE A 130 4.381 3.922 4.108 1.00 0.00 H ATOM 416 HD1 PHE A 130 8.082 3.399 3.736 1.00 0.00 H ATOM 417 HD2 PHE A 130 4.136 2.384 2.352 1.00 0.00 H ATOM 418 HE1 PHE A 130 9.066 2.161 1.837 1.00 0.00 H ATOM 419 HE2 PHE A 130 5.134 1.108 0.467 1.00 0.00 H ATOM 420 HZ PHE A 130 7.595 0.964 0.234 1.00 0.00 H ATOM 421 N PHE A 131 4.992 6.873 3.265 1.00 0.00 N ATOM 422 CA PHE A 131 4.759 7.782 2.165 1.00 0.00 C ATOM 423 C PHE A 131 4.826 9.226 2.666 1.00 0.00 C ATOM 424 O PHE A 131 4.178 10.113 2.119 1.00 0.00 O ATOM 425 CB PHE A 131 3.408 7.431 1.545 1.00 0.00 C ATOM 426 CG PHE A 131 3.344 6.032 0.961 1.00 0.00 C ATOM 427 CD1 PHE A 131 4.354 5.578 0.098 1.00 0.00 C ATOM 428 CD2 PHE A 131 2.274 5.180 1.271 1.00 0.00 C ATOM 429 CE1 PHE A 131 4.275 4.306 -0.479 1.00 0.00 C ATOM 430 CE2 PHE A 131 2.192 3.904 0.695 1.00 0.00 C ATOM 431 CZ PHE A 131 3.188 3.473 -0.189 1.00 0.00 C ATOM 432 H PHE A 131 4.341 6.929 4.032 1.00 0.00 H ATOM 433 HA PHE A 131 5.534 7.644 1.410 1.00 0.00 H ATOM 434 HB2 PHE A 131 2.629 7.548 2.298 1.00 0.00 H ATOM 435 HB3 PHE A 131 3.197 8.146 0.756 1.00 0.00 H ATOM 436 HD1 PHE A 131 5.199 6.205 -0.131 1.00 0.00 H ATOM 437 HD2 PHE A 131 1.507 5.501 1.955 1.00 0.00 H ATOM 438 HE1 PHE A 131 5.053 3.969 -1.148 1.00 0.00 H ATOM 439 HE2 PHE A 131 1.361 3.257 0.931 1.00 0.00 H ATOM 440 HZ PHE A 131 3.124 2.500 -0.650 1.00 0.00 H ATOM 441 N SER A 132 5.619 9.469 3.717 1.00 0.00 N ATOM 442 CA SER A 132 5.826 10.805 4.265 1.00 0.00 C ATOM 443 C SER A 132 6.498 11.741 3.255 1.00 0.00 C ATOM 444 O SER A 132 6.554 12.951 3.474 1.00 0.00 O ATOM 445 CB SER A 132 6.672 10.700 5.534 1.00 0.00 C ATOM 446 OG SER A 132 6.743 11.949 6.187 1.00 0.00 O ATOM 447 H SER A 132 6.101 8.699 4.161 1.00 0.00 H ATOM 448 HA SER A 132 4.850 11.213 4.532 1.00 0.00 H ATOM 449 HB2 SER A 132 6.219 9.973 6.206 1.00 0.00 H ATOM 450 HB3 SER A 132 7.676 10.364 5.273 1.00 0.00 H ATOM 451 HG SER A 132 7.167 12.582 5.598 1.00 0.00 H ATOM 452 N GLY A 133 7.010 11.190 2.148 1.00 0.00 N ATOM 453 CA GLY A 133 7.613 11.962 1.067 1.00 0.00 C ATOM 454 C GLY A 133 6.592 12.230 -0.035 1.00 0.00 C ATOM 455 O GLY A 133 6.951 12.637 -1.139 1.00 0.00 O ATOM 456 H GLY A 133 6.981 10.187 2.042 1.00 0.00 H ATOM 457 HA2 GLY A 133 7.970 12.915 1.454 1.00 0.00 H ATOM 458 HA3 GLY A 133 8.452 11.404 0.650 1.00 0.00 H ATOM 459 N LEU A 134 5.318 11.995 0.286 1.00 0.00 N ATOM 460 CA LEU A 134 4.174 12.063 -0.604 1.00 0.00 C ATOM 461 C LEU A 134 3.053 12.761 0.175 1.00 0.00 C ATOM 462 O LEU A 134 3.355 13.453 1.147 1.00 0.00 O ATOM 463 CB LEU A 134 3.822 10.630 -1.013 1.00 0.00 C ATOM 464 CG LEU A 134 4.996 9.909 -1.689 1.00 0.00 C ATOM 465 CD1 LEU A 134 4.619 8.454 -1.934 1.00 0.00 C ATOM 466 CD2 LEU A 134 5.344 10.511 -3.049 1.00 0.00 C ATOM 467 H LEU A 134 5.105 11.734 1.238 1.00 0.00 H ATOM 468 HA LEU A 134 4.416 12.648 -1.491 1.00 0.00 H ATOM 469 HB2 LEU A 134 3.530 10.071 -0.126 1.00 0.00 H ATOM 470 HB3 LEU A 134 2.980 10.642 -1.689 1.00 0.00 H ATOM 471 HG LEU A 134 5.871 9.946 -1.040 1.00 0.00 H ATOM 472 HD11 LEU A 134 3.772 8.406 -2.616 1.00 0.00 H ATOM 473 HD12 LEU A 134 5.471 7.930 -2.367 1.00 0.00 H ATOM 474 HD13 LEU A 134 4.354 7.985 -0.991 1.00 0.00 H ATOM 475 HD21 LEU A 134 4.485 10.435 -3.715 1.00 0.00 H ATOM 476 HD22 LEU A 134 5.631 11.554 -2.937 1.00 0.00 H ATOM 477 HD23 LEU A 134 6.176 9.952 -3.479 1.00 0.00 H ATOM 478 N GLU A 135 1.775 12.614 -0.201 1.00 0.00 N ATOM 479 CA GLU A 135 0.747 13.372 0.514 1.00 0.00 C ATOM 480 C GLU A 135 -0.580 12.672 0.779 1.00 0.00 C ATOM 481 O GLU A 135 -1.302 13.083 1.687 1.00 0.00 O ATOM 482 CB GLU A 135 0.503 14.696 -0.212 1.00 0.00 C ATOM 483 CG GLU A 135 -0.259 14.450 -1.511 1.00 0.00 C ATOM 484 CD GLU A 135 -0.246 15.699 -2.391 1.00 0.00 C ATOM 485 OE1 GLU A 135 0.723 15.851 -3.167 1.00 0.00 O ATOM 486 OE2 GLU A 135 -1.206 16.496 -2.280 1.00 0.00 O ATOM 487 H GLU A 135 1.523 12.002 -0.961 1.00 0.00 H ATOM 488 HA GLU A 135 1.148 13.576 1.492 1.00 0.00 H ATOM 489 HB2 GLU A 135 -0.084 15.360 0.421 1.00 0.00 H ATOM 490 HB3 GLU A 135 1.461 15.165 -0.436 1.00 0.00 H ATOM 491 HG2 GLU A 135 0.192 13.609 -2.034 1.00 0.00 H ATOM 492 HG3 GLU A 135 -1.288 14.185 -1.275 1.00 0.00 H ATOM 493 N ILE A 136 -0.906 11.634 0.009 1.00 0.00 N ATOM 494 CA ILE A 136 -2.159 10.895 0.134 1.00 0.00 C ATOM 495 C ILE A 136 -3.395 11.817 0.119 1.00 0.00 C ATOM 496 O ILE A 136 -3.276 13.028 -0.057 1.00 0.00 O ATOM 497 CB ILE A 136 -2.090 10.005 1.389 1.00 0.00 C ATOM 498 CG1 ILE A 136 -0.655 9.524 1.670 1.00 0.00 C ATOM 499 CG2 ILE A 136 -2.989 8.780 1.199 1.00 0.00 C ATOM 500 CD1 ILE A 136 -0.577 8.560 2.853 1.00 0.00 C ATOM 501 H ILE A 136 -0.251 11.341 -0.696 1.00 0.00 H ATOM 502 HA ILE A 136 -2.236 10.238 -0.722 1.00 0.00 H ATOM 503 HB ILE A 136 -2.429 10.584 2.247 1.00 0.00 H ATOM 504 HG12 ILE A 136 -0.263 9.024 0.787 1.00 0.00 H ATOM 505 HG13 ILE A 136 -0.025 10.381 1.901 1.00 0.00 H ATOM 506 HG21 ILE A 136 -4.020 9.085 1.044 1.00 0.00 H ATOM 507 HG22 ILE A 136 -2.641 8.216 0.334 1.00 0.00 H ATOM 508 HG23 ILE A 136 -2.959 8.150 2.087 1.00 0.00 H ATOM 509 HD11 ILE A 136 -1.040 7.609 2.594 1.00 0.00 H ATOM 510 HD12 ILE A 136 0.468 8.381 3.103 1.00 0.00 H ATOM 511 HD13 ILE A 136 -1.085 8.995 3.714 1.00 0.00 H ATOM 512 N VAL A 137 -4.595 11.251 0.302 1.00 0.00 N ATOM 513 CA VAL A 137 -5.801 12.026 0.569 1.00 0.00 C ATOM 514 C VAL A 137 -6.385 11.598 1.915 1.00 0.00 C ATOM 515 O VAL A 137 -6.153 10.473 2.356 1.00 0.00 O ATOM 516 CB VAL A 137 -6.841 11.887 -0.555 1.00 0.00 C ATOM 517 CG1 VAL A 137 -6.241 12.295 -1.895 1.00 0.00 C ATOM 518 CG2 VAL A 137 -7.397 10.473 -0.699 1.00 0.00 C ATOM 519 H VAL A 137 -4.684 10.248 0.264 1.00 0.00 H ATOM 520 HA VAL A 137 -5.525 13.075 0.642 1.00 0.00 H ATOM 521 HB VAL A 137 -7.679 12.542 -0.328 1.00 0.00 H ATOM 522 HG11 VAL A 137 -5.448 11.596 -2.167 1.00 0.00 H ATOM 523 HG12 VAL A 137 -7.015 12.270 -2.662 1.00 0.00 H ATOM 524 HG13 VAL A 137 -5.835 13.305 -1.819 1.00 0.00 H ATOM 525 HG21 VAL A 137 -7.774 10.115 0.257 1.00 0.00 H ATOM 526 HG22 VAL A 137 -8.206 10.478 -1.428 1.00 0.00 H ATOM 527 HG23 VAL A 137 -6.615 9.815 -1.058 1.00 0.00 H ATOM 528 N PRO A 138 -7.142 12.488 2.570 1.00 0.00 N ATOM 529 CA PRO A 138 -7.785 12.229 3.849 1.00 0.00 C ATOM 530 C PRO A 138 -8.511 10.884 3.884 1.00 0.00 C ATOM 531 O PRO A 138 -9.227 10.542 2.944 1.00 0.00 O ATOM 532 CB PRO A 138 -8.755 13.392 4.044 1.00 0.00 C ATOM 533 CG PRO A 138 -8.090 14.539 3.290 1.00 0.00 C ATOM 534 CD PRO A 138 -7.429 13.834 2.109 1.00 0.00 C ATOM 535 HA PRO A 138 -7.028 12.259 4.634 1.00 0.00 H ATOM 536 HB2 PRO A 138 -9.707 13.156 3.568 1.00 0.00 H ATOM 537 HB3 PRO A 138 -8.893 13.628 5.096 1.00 0.00 H ATOM 538 HG2 PRO A 138 -8.814 15.286 2.963 1.00 0.00 H ATOM 539 HG3 PRO A 138 -7.322 14.989 3.919 1.00 0.00 H ATOM 540 HD2 PRO A 138 -8.118 13.788 1.265 1.00 0.00 H ATOM 541 HD3 PRO A 138 -6.517 14.359 1.826 1.00 0.00 H ATOM 542 N ASN A 139 -8.317 10.134 4.977 1.00 0.00 N ATOM 543 CA ASN A 139 -8.902 8.814 5.191 1.00 0.00 C ATOM 544 C ASN A 139 -8.881 7.949 3.925 1.00 0.00 C ATOM 545 O ASN A 139 -9.811 7.186 3.669 1.00 0.00 O ATOM 546 CB ASN A 139 -10.310 8.977 5.769 1.00 0.00 C ATOM 547 CG ASN A 139 -10.844 7.662 6.322 1.00 0.00 C ATOM 548 OD1 ASN A 139 -10.261 7.085 7.236 1.00 0.00 O ATOM 549 ND2 ASN A 139 -11.955 7.177 5.777 1.00 0.00 N ATOM 550 H ASN A 139 -7.724 10.496 5.710 1.00 0.00 H ATOM 551 HA ASN A 139 -8.289 8.309 5.939 1.00 0.00 H ATOM 552 HB2 ASN A 139 -10.286 9.706 6.579 1.00 0.00 H ATOM 553 HB3 ASN A 139 -10.981 9.346 4.992 1.00 0.00 H ATOM 554 HD21 ASN A 139 -12.393 7.666 5.011 1.00 0.00 H ATOM 555 HD22 ASN A 139 -12.353 6.320 6.129 1.00 0.00 H ATOM 556 N GLY A 140 -7.818 8.065 3.123 1.00 0.00 N ATOM 557 CA GLY A 140 -7.727 7.380 1.845 1.00 0.00 C ATOM 558 C GLY A 140 -7.276 5.930 1.996 1.00 0.00 C ATOM 559 O GLY A 140 -7.235 5.201 1.008 1.00 0.00 O ATOM 560 H GLY A 140 -7.041 8.650 3.400 1.00 0.00 H ATOM 561 HA2 GLY A 140 -8.695 7.416 1.344 1.00 0.00 H ATOM 562 HA3 GLY A 140 -6.996 7.900 1.228 1.00 0.00 H ATOM 563 N ILE A 141 -6.937 5.502 3.217 1.00 0.00 N ATOM 564 CA ILE A 141 -6.314 4.211 3.451 1.00 0.00 C ATOM 565 C ILE A 141 -7.351 3.184 3.903 1.00 0.00 C ATOM 566 O ILE A 141 -8.355 3.533 4.521 1.00 0.00 O ATOM 567 CB ILE A 141 -5.238 4.417 4.521 1.00 0.00 C ATOM 568 CG1 ILE A 141 -4.120 5.313 3.974 1.00 0.00 C ATOM 569 CG2 ILE A 141 -4.656 3.084 4.998 1.00 0.00 C ATOM 570 CD1 ILE A 141 -3.151 5.756 5.069 1.00 0.00 C ATOM 571 H ILE A 141 -7.104 6.083 4.027 1.00 0.00 H ATOM 572 HA ILE A 141 -5.839 3.855 2.537 1.00 0.00 H ATOM 573 HB ILE A 141 -5.708 4.926 5.360 1.00 0.00 H ATOM 574 HG12 ILE A 141 -3.565 4.768 3.213 1.00 0.00 H ATOM 575 HG13 ILE A 141 -4.558 6.205 3.527 1.00 0.00 H ATOM 576 HG21 ILE A 141 -3.892 3.264 5.752 1.00 0.00 H ATOM 577 HG22 ILE A 141 -5.440 2.471 5.440 1.00 0.00 H ATOM 578 HG23 ILE A 141 -4.215 2.558 4.152 1.00 0.00 H ATOM 579 HD11 ILE A 141 -2.620 4.892 5.465 1.00 0.00 H ATOM 580 HD12 ILE A 141 -2.429 6.453 4.648 1.00 0.00 H ATOM 581 HD13 ILE A 141 -3.702 6.247 5.871 1.00 0.00 H ATOM 582 N THR A 142 -7.093 1.912 3.588 1.00 0.00 N ATOM 583 CA THR A 142 -7.935 0.792 3.988 1.00 0.00 C ATOM 584 C THR A 142 -7.055 -0.411 4.313 1.00 0.00 C ATOM 585 O THR A 142 -6.028 -0.627 3.673 1.00 0.00 O ATOM 586 CB THR A 142 -8.902 0.449 2.849 1.00 0.00 C ATOM 587 OG1 THR A 142 -9.720 1.561 2.565 1.00 0.00 O ATOM 588 CG2 THR A 142 -9.807 -0.729 3.204 1.00 0.00 C ATOM 589 H THR A 142 -6.268 1.701 3.039 1.00 0.00 H ATOM 590 HA THR A 142 -8.510 1.060 4.873 1.00 0.00 H ATOM 591 HB THR A 142 -8.326 0.194 1.962 1.00 0.00 H ATOM 592 HG1 THR A 142 -9.156 2.284 2.272 1.00 0.00 H ATOM 593 HG21 THR A 142 -9.210 -1.632 3.328 1.00 0.00 H ATOM 594 HG22 THR A 142 -10.345 -0.516 4.127 1.00 0.00 H ATOM 595 HG23 THR A 142 -10.521 -0.889 2.396 1.00 0.00 H ATOM 596 N LEU A 143 -7.465 -1.194 5.314 1.00 0.00 N ATOM 597 CA LEU A 143 -6.758 -2.385 5.759 1.00 0.00 C ATOM 598 C LEU A 143 -7.784 -3.474 6.069 1.00 0.00 C ATOM 599 O LEU A 143 -8.325 -3.513 7.174 1.00 0.00 O ATOM 600 CB LEU A 143 -5.911 -2.055 6.996 1.00 0.00 C ATOM 601 CG LEU A 143 -4.433 -1.889 6.639 1.00 0.00 C ATOM 602 CD1 LEU A 143 -3.696 -1.215 7.792 1.00 0.00 C ATOM 603 CD2 LEU A 143 -3.807 -3.262 6.403 1.00 0.00 C ATOM 604 H LEU A 143 -8.317 -0.954 5.800 1.00 0.00 H ATOM 605 HA LEU A 143 -6.101 -2.738 4.966 1.00 0.00 H ATOM 606 HB2 LEU A 143 -6.285 -1.143 7.456 1.00 0.00 H ATOM 607 HB3 LEU A 143 -5.996 -2.856 7.730 1.00 0.00 H ATOM 608 HG LEU A 143 -4.333 -1.276 5.744 1.00 0.00 H ATOM 609 HD11 LEU A 143 -4.115 -0.222 7.958 1.00 0.00 H ATOM 610 HD12 LEU A 143 -3.805 -1.813 8.696 1.00 0.00 H ATOM 611 HD13 LEU A 143 -2.639 -1.121 7.543 1.00 0.00 H ATOM 612 HD21 LEU A 143 -3.912 -3.869 7.301 1.00 0.00 H ATOM 613 HD22 LEU A 143 -4.305 -3.759 5.571 1.00 0.00 H ATOM 614 HD23 LEU A 143 -2.748 -3.145 6.172 1.00 0.00 H ATOM 615 N PRO A 144 -8.059 -4.360 5.101 1.00 0.00 N ATOM 616 CA PRO A 144 -8.958 -5.487 5.279 1.00 0.00 C ATOM 617 C PRO A 144 -8.500 -6.363 6.438 1.00 0.00 C ATOM 618 O PRO A 144 -7.329 -6.323 6.814 1.00 0.00 O ATOM 619 CB PRO A 144 -8.886 -6.282 3.975 1.00 0.00 C ATOM 620 CG PRO A 144 -8.386 -5.275 2.943 1.00 0.00 C ATOM 621 CD PRO A 144 -7.506 -4.335 3.760 1.00 0.00 C ATOM 622 HA PRO A 144 -9.973 -5.127 5.447 1.00 0.00 H ATOM 623 HB2 PRO A 144 -8.150 -7.080 4.075 1.00 0.00 H ATOM 624 HB3 PRO A 144 -9.859 -6.691 3.700 1.00 0.00 H ATOM 625 HG2 PRO A 144 -7.826 -5.764 2.147 1.00 0.00 H ATOM 626 HG3 PRO A 144 -9.234 -4.723 2.544 1.00 0.00 H ATOM 627 HD2 PRO A 144 -6.485 -4.715 3.786 1.00 0.00 H ATOM 628 HD3 PRO A 144 -7.521 -3.331 3.336 1.00 0.00 H ATOM 629 N VAL A 145 -9.412 -7.158 7.006 1.00 0.00 N ATOM 630 CA VAL A 145 -9.023 -8.109 8.034 1.00 0.00 C ATOM 631 C VAL A 145 -9.770 -9.427 7.909 1.00 0.00 C ATOM 632 O VAL A 145 -10.822 -9.514 7.278 1.00 0.00 O ATOM 633 CB VAL A 145 -9.192 -7.547 9.456 1.00 0.00 C ATOM 634 CG1 VAL A 145 -8.251 -6.366 9.696 1.00 0.00 C ATOM 635 CG2 VAL A 145 -10.633 -7.149 9.755 1.00 0.00 C ATOM 636 H VAL A 145 -10.382 -7.113 6.723 1.00 0.00 H ATOM 637 HA VAL A 145 -7.969 -8.326 7.878 1.00 0.00 H ATOM 638 HB VAL A 145 -8.935 -8.334 10.164 1.00 0.00 H ATOM 639 HG11 VAL A 145 -8.521 -5.537 9.043 1.00 0.00 H ATOM 640 HG12 VAL A 145 -8.324 -6.049 10.734 1.00 0.00 H ATOM 641 HG13 VAL A 145 -7.223 -6.670 9.488 1.00 0.00 H ATOM 642 HG21 VAL A 145 -10.944 -6.342 9.092 1.00 0.00 H ATOM 643 HG22 VAL A 145 -11.279 -8.016 9.620 1.00 0.00 H ATOM 644 HG23 VAL A 145 -10.699 -6.823 10.793 1.00 0.00 H ATOM 645 N ASP A 146 -9.194 -10.457 8.530 1.00 0.00 N ATOM 646 CA ASP A 146 -9.759 -11.796 8.561 1.00 0.00 C ATOM 647 C ASP A 146 -10.757 -11.902 9.717 1.00 0.00 C ATOM 648 O ASP A 146 -10.881 -10.965 10.507 1.00 0.00 O ATOM 649 CB ASP A 146 -8.617 -12.796 8.751 1.00 0.00 C ATOM 650 CG ASP A 146 -7.562 -12.663 7.656 1.00 0.00 C ATOM 651 OD1 ASP A 146 -7.806 -13.214 6.559 1.00 0.00 O ATOM 652 OD2 ASP A 146 -6.526 -12.015 7.921 1.00 0.00 O ATOM 653 H ASP A 146 -8.317 -10.303 9.013 1.00 0.00 H ATOM 654 HA ASP A 146 -10.265 -12.003 7.619 1.00 0.00 H ATOM 655 HB2 ASP A 146 -8.174 -12.640 9.731 1.00 0.00 H ATOM 656 HB3 ASP A 146 -9.005 -13.809 8.732 1.00 0.00 H ATOM 657 N PRO A 147 -11.476 -13.026 9.838 1.00 0.00 N ATOM 658 CA PRO A 147 -12.387 -13.286 10.942 1.00 0.00 C ATOM 659 C PRO A 147 -11.691 -13.231 12.301 1.00 0.00 C ATOM 660 O PRO A 147 -12.352 -13.253 13.339 1.00 0.00 O ATOM 661 CB PRO A 147 -12.935 -14.692 10.696 1.00 0.00 C ATOM 662 CG PRO A 147 -12.743 -14.909 9.196 1.00 0.00 C ATOM 663 CD PRO A 147 -11.461 -14.141 8.915 1.00 0.00 C ATOM 664 HA PRO A 147 -13.197 -12.559 10.909 1.00 0.00 H ATOM 665 HB2 PRO A 147 -12.330 -15.420 11.238 1.00 0.00 H ATOM 666 HB3 PRO A 147 -13.981 -14.769 10.987 1.00 0.00 H ATOM 667 HG2 PRO A 147 -12.622 -15.962 8.952 1.00 0.00 H ATOM 668 HG3 PRO A 147 -13.572 -14.460 8.648 1.00 0.00 H ATOM 669 HD2 PRO A 147 -10.617 -14.792 9.142 1.00 0.00 H ATOM 670 HD3 PRO A 147 -11.424 -13.810 7.880 1.00 0.00 H ATOM 671 N GLU A 148 -10.358 -13.160 12.293 1.00 0.00 N ATOM 672 CA GLU A 148 -9.546 -13.151 13.498 1.00 0.00 C ATOM 673 C GLU A 148 -9.017 -11.746 13.801 1.00 0.00 C ATOM 674 O GLU A 148 -8.332 -11.536 14.801 1.00 0.00 O ATOM 675 CB GLU A 148 -8.389 -14.130 13.293 1.00 0.00 C ATOM 676 CG GLU A 148 -7.836 -14.585 14.645 1.00 0.00 C ATOM 677 CD GLU A 148 -6.758 -15.658 14.499 1.00 0.00 C ATOM 678 OE1 GLU A 148 -6.803 -16.409 13.498 1.00 0.00 O ATOM 679 OE2 GLU A 148 -5.889 -15.721 15.397 1.00 0.00 O ATOM 680 H GLU A 148 -9.879 -13.116 11.405 1.00 0.00 H ATOM 681 HA GLU A 148 -10.153 -13.490 14.336 1.00 0.00 H ATOM 682 HB2 GLU A 148 -8.746 -14.995 12.733 1.00 0.00 H ATOM 683 HB3 GLU A 148 -7.607 -13.645 12.710 1.00 0.00 H ATOM 684 HG2 GLU A 148 -7.414 -13.724 15.162 1.00 0.00 H ATOM 685 HG3 GLU A 148 -8.654 -14.983 15.244 1.00 0.00 H ATOM 686 N GLY A 149 -9.334 -10.776 12.939 1.00 0.00 N ATOM 687 CA GLY A 149 -8.834 -9.418 13.068 1.00 0.00 C ATOM 688 C GLY A 149 -7.433 -9.282 12.477 1.00 0.00 C ATOM 689 O GLY A 149 -6.819 -8.220 12.571 1.00 0.00 O ATOM 690 H GLY A 149 -9.945 -10.983 12.159 1.00 0.00 H ATOM 691 HA2 GLY A 149 -9.508 -8.752 12.532 1.00 0.00 H ATOM 692 HA3 GLY A 149 -8.812 -9.129 14.114 1.00 0.00 H ATOM 693 N LYS A 150 -6.929 -10.361 11.869 1.00 0.00 N ATOM 694 CA LYS A 150 -5.652 -10.372 11.174 1.00 0.00 C ATOM 695 C LYS A 150 -5.786 -9.477 9.957 1.00 0.00 C ATOM 696 O LYS A 150 -6.899 -9.174 9.552 1.00 0.00 O ATOM 697 CB LYS A 150 -5.329 -11.806 10.769 1.00 0.00 C ATOM 698 CG LYS A 150 -4.706 -12.537 11.951 1.00 0.00 C ATOM 699 CD LYS A 150 -4.750 -14.041 11.699 1.00 0.00 C ATOM 700 CE LYS A 150 -4.026 -14.776 12.826 1.00 0.00 C ATOM 701 NZ LYS A 150 -4.156 -16.237 12.681 1.00 0.00 N ATOM 702 H LYS A 150 -7.462 -11.217 11.876 1.00 0.00 H ATOM 703 HA LYS A 150 -4.861 -9.977 11.811 1.00 0.00 H ATOM 704 HB2 LYS A 150 -6.246 -12.308 10.468 1.00 0.00 H ATOM 705 HB3 LYS A 150 -4.636 -11.811 9.933 1.00 0.00 H ATOM 706 HG2 LYS A 150 -3.676 -12.216 12.083 1.00 0.00 H ATOM 707 HG3 LYS A 150 -5.267 -12.298 12.852 1.00 0.00 H ATOM 708 HD2 LYS A 150 -5.790 -14.350 11.652 1.00 0.00 H ATOM 709 HD3 LYS A 150 -4.278 -14.271 10.746 1.00 0.00 H ATOM 710 HE2 LYS A 150 -2.971 -14.499 12.813 1.00 0.00 H ATOM 711 HE3 LYS A 150 -4.453 -14.472 13.781 1.00 0.00 H ATOM 712 HZ1 LYS A 150 -3.645 -16.701 13.419 1.00 0.00 H ATOM 713 HZ2 LYS A 150 -5.131 -16.498 12.749 1.00 0.00 H ATOM 714 HZ3 LYS A 150 -3.792 -16.534 11.786 1.00 0.00 H ATOM 715 N ILE A 151 -4.675 -9.048 9.366 1.00 0.00 N ATOM 716 CA ILE A 151 -4.724 -7.960 8.383 1.00 0.00 C ATOM 717 C ILE A 151 -4.459 -8.384 6.953 1.00 0.00 C ATOM 718 O ILE A 151 -4.271 -7.535 6.084 1.00 0.00 O ATOM 719 CB ILE A 151 -3.760 -6.840 8.749 1.00 0.00 C ATOM 720 CG1 ILE A 151 -2.347 -7.387 8.936 1.00 0.00 C ATOM 721 CG2 ILE A 151 -4.298 -6.152 9.991 1.00 0.00 C ATOM 722 CD1 ILE A 151 -1.336 -6.328 8.501 1.00 0.00 C ATOM 723 H ILE A 151 -3.800 -9.486 9.622 1.00 0.00 H ATOM 724 HA ILE A 151 -5.731 -7.547 8.392 1.00 0.00 H ATOM 725 HB ILE A 151 -3.741 -6.126 7.929 1.00 0.00 H ATOM 726 HG12 ILE A 151 -2.181 -7.669 9.976 1.00 0.00 H ATOM 727 HG13 ILE A 151 -2.241 -8.264 8.305 1.00 0.00 H ATOM 728 HG21 ILE A 151 -5.287 -5.762 9.754 1.00 0.00 H ATOM 729 HG22 ILE A 151 -4.377 -6.884 10.793 1.00 0.00 H ATOM 730 HG23 ILE A 151 -3.634 -5.338 10.277 1.00 0.00 H ATOM 731 HD11 ILE A 151 -1.570 -5.999 7.489 1.00 0.00 H ATOM 732 HD12 ILE A 151 -1.376 -5.476 9.180 1.00 0.00 H ATOM 733 HD13 ILE A 151 -0.334 -6.755 8.503 1.00 0.00 H ATOM 734 N THR A 152 -4.444 -9.689 6.708 1.00 0.00 N ATOM 735 CA THR A 152 -4.267 -10.259 5.380 1.00 0.00 C ATOM 736 C THR A 152 -2.905 -9.933 4.758 1.00 0.00 C ATOM 737 O THR A 152 -2.578 -10.437 3.684 1.00 0.00 O ATOM 738 CB THR A 152 -5.424 -9.841 4.456 1.00 0.00 C ATOM 739 OG1 THR A 152 -5.152 -8.594 3.860 1.00 0.00 O ATOM 740 CG2 THR A 152 -6.760 -9.712 5.194 1.00 0.00 C ATOM 741 H THR A 152 -4.566 -10.326 7.481 1.00 0.00 H ATOM 742 HA THR A 152 -4.312 -11.332 5.524 1.00 0.00 H ATOM 743 HB THR A 152 -5.523 -10.587 3.666 1.00 0.00 H ATOM 744 HG1 THR A 152 -5.002 -7.954 4.564 1.00 0.00 H ATOM 745 HG21 THR A 152 -7.003 -10.655 5.679 1.00 0.00 H ATOM 746 HG22 THR A 152 -6.701 -8.921 5.946 1.00 0.00 H ATOM 747 HG23 THR A 152 -7.544 -9.458 4.480 1.00 0.00 H ATOM 748 N GLY A 153 -2.111 -9.091 5.426 1.00 0.00 N ATOM 749 CA GLY A 153 -0.786 -8.693 4.983 1.00 0.00 C ATOM 750 C GLY A 153 -0.808 -7.789 3.752 1.00 0.00 C ATOM 751 O GLY A 153 0.239 -7.570 3.145 1.00 0.00 O ATOM 752 H GLY A 153 -2.441 -8.701 6.297 1.00 0.00 H ATOM 753 HA2 GLY A 153 -0.326 -8.126 5.793 1.00 0.00 H ATOM 754 HA3 GLY A 153 -0.191 -9.581 4.770 1.00 0.00 H ATOM 755 N GLU A 154 -1.979 -7.267 3.377 1.00 0.00 N ATOM 756 CA GLU A 154 -2.093 -6.315 2.281 1.00 0.00 C ATOM 757 C GLU A 154 -3.120 -5.235 2.613 1.00 0.00 C ATOM 758 O GLU A 154 -3.918 -5.382 3.539 1.00 0.00 O ATOM 759 CB GLU A 154 -2.406 -7.025 0.962 1.00 0.00 C ATOM 760 CG GLU A 154 -3.750 -7.753 0.977 1.00 0.00 C ATOM 761 CD GLU A 154 -4.061 -8.368 -0.388 1.00 0.00 C ATOM 762 OE1 GLU A 154 -3.352 -8.029 -1.363 1.00 0.00 O ATOM 763 OE2 GLU A 154 -5.012 -9.177 -0.453 1.00 0.00 O ATOM 764 H GLU A 154 -2.825 -7.527 3.867 1.00 0.00 H ATOM 765 HA GLU A 154 -1.132 -5.817 2.159 1.00 0.00 H ATOM 766 HB2 GLU A 154 -2.419 -6.282 0.165 1.00 0.00 H ATOM 767 HB3 GLU A 154 -1.618 -7.748 0.752 1.00 0.00 H ATOM 768 HG2 GLU A 154 -3.715 -8.545 1.725 1.00 0.00 H ATOM 769 HG3 GLU A 154 -4.541 -7.048 1.235 1.00 0.00 H ATOM 770 N ALA A 155 -3.093 -4.144 1.846 1.00 0.00 N ATOM 771 CA ALA A 155 -3.880 -2.953 2.116 1.00 0.00 C ATOM 772 C ALA A 155 -4.110 -2.163 0.835 1.00 0.00 C ATOM 773 O ALA A 155 -3.685 -2.568 -0.246 1.00 0.00 O ATOM 774 CB ALA A 155 -3.115 -2.097 3.126 1.00 0.00 C ATOM 775 H ALA A 155 -2.490 -4.127 1.036 1.00 0.00 H ATOM 776 HA ALA A 155 -4.855 -3.224 2.524 1.00 0.00 H ATOM 777 HB1 ALA A 155 -3.702 -1.222 3.400 1.00 0.00 H ATOM 778 HB2 ALA A 155 -2.910 -2.685 4.018 1.00 0.00 H ATOM 779 HB3 ALA A 155 -2.172 -1.772 2.691 1.00 0.00 H ATOM 780 N PHE A 156 -4.789 -1.025 0.972 1.00 0.00 N ATOM 781 CA PHE A 156 -5.171 -0.186 -0.144 1.00 0.00 C ATOM 782 C PHE A 156 -5.113 1.268 0.304 1.00 0.00 C ATOM 783 O PHE A 156 -5.243 1.560 1.491 1.00 0.00 O ATOM 784 CB PHE A 156 -6.589 -0.558 -0.572 1.00 0.00 C ATOM 785 CG PHE A 156 -6.739 -1.986 -1.047 1.00 0.00 C ATOM 786 CD1 PHE A 156 -6.523 -2.306 -2.395 1.00 0.00 C ATOM 787 CD2 PHE A 156 -7.097 -2.992 -0.138 1.00 0.00 C ATOM 788 CE1 PHE A 156 -6.641 -3.633 -2.829 1.00 0.00 C ATOM 789 CE2 PHE A 156 -7.219 -4.319 -0.574 1.00 0.00 C ATOM 790 CZ PHE A 156 -6.987 -4.640 -1.918 1.00 0.00 C ATOM 791 H PHE A 156 -5.062 -0.715 1.896 1.00 0.00 H ATOM 792 HA PHE A 156 -4.495 -0.331 -0.984 1.00 0.00 H ATOM 793 HB2 PHE A 156 -7.265 -0.396 0.267 1.00 0.00 H ATOM 794 HB3 PHE A 156 -6.892 0.107 -1.373 1.00 0.00 H ATOM 795 HD1 PHE A 156 -6.265 -1.531 -3.100 1.00 0.00 H ATOM 796 HD2 PHE A 156 -7.279 -2.743 0.898 1.00 0.00 H ATOM 797 HE1 PHE A 156 -6.467 -3.881 -3.866 1.00 0.00 H ATOM 798 HE2 PHE A 156 -7.489 -5.097 0.124 1.00 0.00 H ATOM 799 HZ PHE A 156 -7.076 -5.662 -2.253 1.00 0.00 H ATOM 800 N VAL A 157 -4.916 2.181 -0.647 1.00 0.00 N ATOM 801 CA VAL A 157 -4.866 3.603 -0.357 1.00 0.00 C ATOM 802 C VAL A 157 -5.429 4.368 -1.543 1.00 0.00 C ATOM 803 O VAL A 157 -5.651 3.811 -2.617 1.00 0.00 O ATOM 804 CB VAL A 157 -3.422 4.083 -0.126 1.00 0.00 C ATOM 805 CG1 VAL A 157 -3.396 5.467 0.517 1.00 0.00 C ATOM 806 CG2 VAL A 157 -2.624 3.171 0.787 1.00 0.00 C ATOM 807 H VAL A 157 -4.799 1.889 -1.608 1.00 0.00 H ATOM 808 HA VAL A 157 -5.449 3.813 0.540 1.00 0.00 H ATOM 809 HB VAL A 157 -2.901 4.142 -1.076 1.00 0.00 H ATOM 810 HG11 VAL A 157 -3.626 6.228 -0.225 1.00 0.00 H ATOM 811 HG12 VAL A 157 -4.130 5.504 1.321 1.00 0.00 H ATOM 812 HG13 VAL A 157 -2.402 5.664 0.916 1.00 0.00 H ATOM 813 HG21 VAL A 157 -2.526 2.195 0.318 1.00 0.00 H ATOM 814 HG22 VAL A 157 -1.635 3.611 0.927 1.00 0.00 H ATOM 815 HG23 VAL A 157 -3.131 3.087 1.746 1.00 0.00 H ATOM 816 N GLN A 158 -5.651 5.659 -1.325 1.00 0.00 N ATOM 817 CA GLN A 158 -5.872 6.606 -2.387 1.00 0.00 C ATOM 818 C GLN A 158 -4.888 7.740 -2.180 1.00 0.00 C ATOM 819 O GLN A 158 -4.939 8.458 -1.185 1.00 0.00 O ATOM 820 CB GLN A 158 -7.330 7.056 -2.428 1.00 0.00 C ATOM 821 CG GLN A 158 -7.465 8.061 -3.567 1.00 0.00 C ATOM 822 CD GLN A 158 -8.912 8.309 -3.952 1.00 0.00 C ATOM 823 OE1 GLN A 158 -9.819 8.247 -3.127 1.00 0.00 O ATOM 824 NE2 GLN A 158 -9.121 8.592 -5.232 1.00 0.00 N ATOM 825 H GLN A 158 -5.654 6.003 -0.374 1.00 0.00 H ATOM 826 HA GLN A 158 -5.640 6.153 -3.344 1.00 0.00 H ATOM 827 HB2 GLN A 158 -7.963 6.190 -2.625 1.00 0.00 H ATOM 828 HB3 GLN A 158 -7.623 7.509 -1.483 1.00 0.00 H ATOM 829 HG2 GLN A 158 -6.996 9.005 -3.291 1.00 0.00 H ATOM 830 HG3 GLN A 158 -6.951 7.659 -4.440 1.00 0.00 H ATOM 831 HE21 GLN A 158 -8.339 8.679 -5.866 1.00 0.00 H ATOM 832 HE22 GLN A 158 -10.058 8.719 -5.575 1.00 0.00 H ATOM 833 N PHE A 159 -3.980 7.895 -3.138 1.00 0.00 N ATOM 834 CA PHE A 159 -3.086 9.028 -3.159 1.00 0.00 C ATOM 835 C PHE A 159 -3.752 10.214 -3.844 1.00 0.00 C ATOM 836 O PHE A 159 -4.848 10.097 -4.392 1.00 0.00 O ATOM 837 CB PHE A 159 -1.800 8.663 -3.884 1.00 0.00 C ATOM 838 CG PHE A 159 -0.876 7.765 -3.097 1.00 0.00 C ATOM 839 CD1 PHE A 159 -0.259 8.246 -1.931 1.00 0.00 C ATOM 840 CD2 PHE A 159 -0.625 6.458 -3.532 1.00 0.00 C ATOM 841 CE1 PHE A 159 0.625 7.428 -1.210 1.00 0.00 C ATOM 842 CE2 PHE A 159 0.271 5.650 -2.822 1.00 0.00 C ATOM 843 CZ PHE A 159 0.895 6.133 -1.666 1.00 0.00 C ATOM 844 H PHE A 159 -3.908 7.210 -3.877 1.00 0.00 H ATOM 845 HA PHE A 159 -2.846 9.306 -2.140 1.00 0.00 H ATOM 846 HB2 PHE A 159 -2.043 8.222 -4.850 1.00 0.00 H ATOM 847 HB3 PHE A 159 -1.262 9.578 -4.088 1.00 0.00 H ATOM 848 HD1 PHE A 159 -0.465 9.250 -1.592 1.00 0.00 H ATOM 849 HD2 PHE A 159 -1.118 6.076 -4.413 1.00 0.00 H ATOM 850 HE1 PHE A 159 1.103 7.788 -0.308 1.00 0.00 H ATOM 851 HE2 PHE A 159 0.484 4.650 -3.166 1.00 0.00 H ATOM 852 HZ PHE A 159 1.585 5.504 -1.131 1.00 0.00 H ATOM 853 N ALA A 160 -3.076 11.362 -3.807 1.00 0.00 N ATOM 854 CA ALA A 160 -3.551 12.578 -4.430 1.00 0.00 C ATOM 855 C ALA A 160 -3.489 12.448 -5.955 1.00 0.00 C ATOM 856 O ALA A 160 -2.493 12.806 -6.584 1.00 0.00 O ATOM 857 CB ALA A 160 -2.717 13.755 -3.927 1.00 0.00 C ATOM 858 H ALA A 160 -2.191 11.401 -3.328 1.00 0.00 H ATOM 859 HA ALA A 160 -4.588 12.712 -4.117 1.00 0.00 H ATOM 860 HB1 ALA A 160 -2.806 13.827 -2.844 1.00 0.00 H ATOM 861 HB2 ALA A 160 -1.670 13.602 -4.192 1.00 0.00 H ATOM 862 HB3 ALA A 160 -3.073 14.677 -4.384 1.00 0.00 H ATOM 863 N SER A 161 -4.569 11.929 -6.544 1.00 0.00 N ATOM 864 CA SER A 161 -4.691 11.684 -7.977 1.00 0.00 C ATOM 865 C SER A 161 -3.694 10.625 -8.452 1.00 0.00 C ATOM 866 O SER A 161 -2.778 10.239 -7.726 1.00 0.00 O ATOM 867 CB SER A 161 -4.553 12.998 -8.751 1.00 0.00 C ATOM 868 OG SER A 161 -4.911 12.806 -10.105 1.00 0.00 O ATOM 869 H SER A 161 -5.355 11.683 -5.959 1.00 0.00 H ATOM 870 HA SER A 161 -5.694 11.298 -8.160 1.00 0.00 H ATOM 871 HB2 SER A 161 -5.208 13.748 -8.311 1.00 0.00 H ATOM 872 HB3 SER A 161 -3.522 13.348 -8.698 1.00 0.00 H ATOM 873 HG SER A 161 -5.869 12.707 -10.158 1.00 0.00 H ATOM 874 N GLN A 162 -3.874 10.146 -9.688 1.00 0.00 N ATOM 875 CA GLN A 162 -3.082 9.056 -10.235 1.00 0.00 C ATOM 876 C GLN A 162 -1.596 9.422 -10.323 1.00 0.00 C ATOM 877 O GLN A 162 -0.751 8.535 -10.413 1.00 0.00 O ATOM 878 CB GLN A 162 -3.654 8.670 -11.604 1.00 0.00 C ATOM 879 CG GLN A 162 -3.177 7.303 -12.099 1.00 0.00 C ATOM 880 CD GLN A 162 -2.303 7.444 -13.339 1.00 0.00 C ATOM 881 OE1 GLN A 162 -2.753 7.201 -14.455 1.00 0.00 O ATOM 882 NE2 GLN A 162 -1.046 7.836 -13.158 1.00 0.00 N ATOM 883 H GLN A 162 -4.591 10.551 -10.275 1.00 0.00 H ATOM 884 HA GLN A 162 -3.192 8.198 -9.570 1.00 0.00 H ATOM 885 HB2 GLN A 162 -4.740 8.642 -11.526 1.00 0.00 H ATOM 886 HB3 GLN A 162 -3.380 9.423 -12.337 1.00 0.00 H ATOM 887 HG2 GLN A 162 -2.622 6.795 -11.311 1.00 0.00 H ATOM 888 HG3 GLN A 162 -4.050 6.702 -12.360 1.00 0.00 H ATOM 889 HE21 GLN A 162 -0.702 8.024 -12.225 1.00 0.00 H ATOM 890 HE22 GLN A 162 -0.440 7.947 -13.957 1.00 0.00 H ATOM 891 N GLU A 163 -1.265 10.717 -10.299 1.00 0.00 N ATOM 892 CA GLU A 163 0.120 11.162 -10.386 1.00 0.00 C ATOM 893 C GLU A 163 0.879 10.866 -9.093 1.00 0.00 C ATOM 894 O GLU A 163 2.025 10.419 -9.134 1.00 0.00 O ATOM 895 CB GLU A 163 0.144 12.664 -10.675 1.00 0.00 C ATOM 896 CG GLU A 163 1.580 13.151 -10.877 1.00 0.00 C ATOM 897 CD GLU A 163 1.625 14.658 -11.117 1.00 0.00 C ATOM 898 OE1 GLU A 163 1.196 15.085 -12.213 1.00 0.00 O ATOM 899 OE2 GLU A 163 2.089 15.374 -10.201 1.00 0.00 O ATOM 900 H GLU A 163 -1.989 11.418 -10.220 1.00 0.00 H ATOM 901 HA GLU A 163 0.609 10.637 -11.208 1.00 0.00 H ATOM 902 HB2 GLU A 163 -0.431 12.863 -11.578 1.00 0.00 H ATOM 903 HB3 GLU A 163 -0.308 13.200 -9.839 1.00 0.00 H ATOM 904 HG2 GLU A 163 2.171 12.916 -9.990 1.00 0.00 H ATOM 905 HG3 GLU A 163 2.018 12.635 -11.734 1.00 0.00 H ATOM 906 N LEU A 164 0.257 11.110 -7.936 1.00 0.00 N ATOM 907 CA LEU A 164 0.906 10.849 -6.660 1.00 0.00 C ATOM 908 C LEU A 164 1.074 9.339 -6.483 1.00 0.00 C ATOM 909 O LEU A 164 2.072 8.880 -5.932 1.00 0.00 O ATOM 910 CB LEU A 164 0.043 11.485 -5.576 1.00 0.00 C ATOM 911 CG LEU A 164 0.693 11.669 -4.204 1.00 0.00 C ATOM 912 CD1 LEU A 164 1.309 10.405 -3.623 1.00 0.00 C ATOM 913 CD2 LEU A 164 1.771 12.744 -4.258 1.00 0.00 C ATOM 914 H LEU A 164 -0.685 11.484 -7.925 1.00 0.00 H ATOM 915 HA LEU A 164 1.885 11.322 -6.644 1.00 0.00 H ATOM 916 HB2 LEU A 164 -0.251 12.474 -5.918 1.00 0.00 H ATOM 917 HB3 LEU A 164 -0.865 10.905 -5.468 1.00 0.00 H ATOM 918 HG LEU A 164 -0.088 12.004 -3.528 1.00 0.00 H ATOM 919 HD11 LEU A 164 2.340 10.306 -3.965 1.00 0.00 H ATOM 920 HD12 LEU A 164 1.273 10.478 -2.537 1.00 0.00 H ATOM 921 HD13 LEU A 164 0.750 9.530 -3.940 1.00 0.00 H ATOM 922 HD21 LEU A 164 1.330 13.669 -4.631 1.00 0.00 H ATOM 923 HD22 LEU A 164 2.170 12.909 -3.257 1.00 0.00 H ATOM 924 HD23 LEU A 164 2.572 12.424 -4.921 1.00 0.00 H ATOM 925 N ALA A 165 0.097 8.559 -6.955 1.00 0.00 N ATOM 926 CA ALA A 165 0.166 7.108 -6.875 1.00 0.00 C ATOM 927 C ALA A 165 1.377 6.580 -7.641 1.00 0.00 C ATOM 928 O ALA A 165 1.992 5.599 -7.233 1.00 0.00 O ATOM 929 CB ALA A 165 -1.112 6.528 -7.471 1.00 0.00 C ATOM 930 H ALA A 165 -0.717 8.980 -7.381 1.00 0.00 H ATOM 931 HA ALA A 165 0.243 6.801 -5.832 1.00 0.00 H ATOM 932 HB1 ALA A 165 -1.110 5.445 -7.348 1.00 0.00 H ATOM 933 HB2 ALA A 165 -1.975 6.949 -6.958 1.00 0.00 H ATOM 934 HB3 ALA A 165 -1.161 6.776 -8.533 1.00 0.00 H ATOM 935 N GLU A 166 1.720 7.234 -8.754 1.00 0.00 N ATOM 936 CA GLU A 166 2.836 6.806 -9.585 1.00 0.00 C ATOM 937 C GLU A 166 4.161 7.087 -8.888 1.00 0.00 C ATOM 938 O GLU A 166 5.145 6.388 -9.123 1.00 0.00 O ATOM 939 CB GLU A 166 2.793 7.552 -10.913 1.00 0.00 C ATOM 940 CG GLU A 166 1.752 6.936 -11.844 1.00 0.00 C ATOM 941 CD GLU A 166 2.145 5.533 -12.300 1.00 0.00 C ATOM 942 OE1 GLU A 166 3.195 5.411 -12.969 1.00 0.00 O ATOM 943 OE2 GLU A 166 1.387 4.594 -11.974 1.00 0.00 O ATOM 944 H GLU A 166 1.194 8.053 -9.032 1.00 0.00 H ATOM 945 HA GLU A 166 2.769 5.738 -9.785 1.00 0.00 H ATOM 946 HB2 GLU A 166 2.552 8.600 -10.736 1.00 0.00 H ATOM 947 HB3 GLU A 166 3.769 7.494 -11.382 1.00 0.00 H ATOM 948 HG2 GLU A 166 0.789 6.897 -11.335 1.00 0.00 H ATOM 949 HG3 GLU A 166 1.660 7.573 -12.717 1.00 0.00 H ATOM 950 N LYS A 167 4.193 8.107 -8.029 1.00 0.00 N ATOM 951 CA LYS A 167 5.387 8.417 -7.260 1.00 0.00 C ATOM 952 C LYS A 167 5.577 7.409 -6.137 1.00 0.00 C ATOM 953 O LYS A 167 6.700 7.014 -5.832 1.00 0.00 O ATOM 954 CB LYS A 167 5.258 9.815 -6.680 1.00 0.00 C ATOM 955 CG LYS A 167 5.314 10.833 -7.815 1.00 0.00 C ATOM 956 CD LYS A 167 4.791 12.140 -7.251 1.00 0.00 C ATOM 957 CE LYS A 167 4.922 13.255 -8.284 1.00 0.00 C ATOM 958 NZ LYS A 167 4.360 14.523 -7.782 1.00 0.00 N ATOM 959 H LYS A 167 3.371 8.682 -7.907 1.00 0.00 H ATOM 960 HA LYS A 167 6.246 8.396 -7.919 1.00 0.00 H ATOM 961 HB2 LYS A 167 4.312 9.895 -6.146 1.00 0.00 H ATOM 962 HB3 LYS A 167 6.078 10.004 -5.987 1.00 0.00 H ATOM 963 HG2 LYS A 167 6.344 10.948 -8.155 1.00 0.00 H ATOM 964 HG3 LYS A 167 4.681 10.519 -8.643 1.00 0.00 H ATOM 965 HD2 LYS A 167 3.745 11.988 -7.000 1.00 0.00 H ATOM 966 HD3 LYS A 167 5.351 12.377 -6.348 1.00 0.00 H ATOM 967 HE2 LYS A 167 5.978 13.393 -8.522 1.00 0.00 H ATOM 968 HE3 LYS A 167 4.392 12.959 -9.190 1.00 0.00 H ATOM 969 HZ1 LYS A 167 4.456 15.242 -8.487 1.00 0.00 H ATOM 970 HZ2 LYS A 167 3.379 14.407 -7.571 1.00 0.00 H ATOM 971 HZ3 LYS A 167 4.851 14.811 -6.949 1.00 0.00 H ATOM 972 N ALA A 168 4.466 6.994 -5.524 1.00 0.00 N ATOM 973 CA ALA A 168 4.481 5.982 -4.480 1.00 0.00 C ATOM 974 C ALA A 168 5.016 4.643 -4.990 1.00 0.00 C ATOM 975 O ALA A 168 5.498 3.839 -4.199 1.00 0.00 O ATOM 976 CB ALA A 168 3.064 5.807 -3.946 1.00 0.00 C ATOM 977 H ALA A 168 3.581 7.401 -5.793 1.00 0.00 H ATOM 978 HA ALA A 168 5.121 6.324 -3.663 1.00 0.00 H ATOM 979 HB1 ALA A 168 2.418 5.422 -4.735 1.00 0.00 H ATOM 980 HB2 ALA A 168 3.075 5.105 -3.112 1.00 0.00 H ATOM 981 HB3 ALA A 168 2.681 6.768 -3.602 1.00 0.00 H ATOM 982 N LEU A 169 4.943 4.388 -6.299 1.00 0.00 N ATOM 983 CA LEU A 169 5.475 3.161 -6.878 1.00 0.00 C ATOM 984 C LEU A 169 7.002 3.135 -6.824 1.00 0.00 C ATOM 985 O LEU A 169 7.606 2.090 -7.059 1.00 0.00 O ATOM 986 CB LEU A 169 5.024 3.056 -8.329 1.00 0.00 C ATOM 987 CG LEU A 169 3.516 2.854 -8.481 1.00 0.00 C ATOM 988 CD1 LEU A 169 3.181 2.956 -9.964 1.00 0.00 C ATOM 989 CD2 LEU A 169 3.072 1.492 -7.949 1.00 0.00 C ATOM 990 H LEU A 169 4.509 5.061 -6.916 1.00 0.00 H ATOM 991 HA LEU A 169 5.106 2.302 -6.320 1.00 0.00 H ATOM 992 HB2 LEU A 169 5.317 3.975 -8.825 1.00 0.00 H ATOM 993 HB3 LEU A 169 5.535 2.231 -8.817 1.00 0.00 H ATOM 994 HG LEU A 169 2.986 3.637 -7.945 1.00 0.00 H ATOM 995 HD11 LEU A 169 2.103 2.878 -10.103 1.00 0.00 H ATOM 996 HD12 LEU A 169 3.533 3.917 -10.341 1.00 0.00 H ATOM 997 HD13 LEU A 169 3.678 2.153 -10.510 1.00 0.00 H ATOM 998 HD21 LEU A 169 3.253 1.438 -6.877 1.00 0.00 H ATOM 999 HD22 LEU A 169 2.005 1.361 -8.134 1.00 0.00 H ATOM 1000 HD23 LEU A 169 3.626 0.700 -8.454 1.00 0.00 H ATOM 1001 N GLY A 170 7.634 4.271 -6.515 1.00 0.00 N ATOM 1002 CA GLY A 170 9.080 4.338 -6.401 1.00 0.00 C ATOM 1003 C GLY A 170 9.531 3.683 -5.100 1.00 0.00 C ATOM 1004 O GLY A 170 10.722 3.454 -4.893 1.00 0.00 O ATOM 1005 H GLY A 170 7.106 5.117 -6.351 1.00 0.00 H ATOM 1006 HA2 GLY A 170 9.535 3.827 -7.249 1.00 0.00 H ATOM 1007 HA3 GLY A 170 9.380 5.385 -6.400 1.00 0.00 H ATOM 1008 N LYS A 171 8.566 3.383 -4.226 1.00 0.00 N ATOM 1009 CA LYS A 171 8.781 2.750 -2.943 1.00 0.00 C ATOM 1010 C LYS A 171 8.741 1.235 -3.036 1.00 0.00 C ATOM 1011 O LYS A 171 8.867 0.552 -2.023 1.00 0.00 O ATOM 1012 CB LYS A 171 7.658 3.177 -2.022 1.00 0.00 C ATOM 1013 CG LYS A 171 7.674 4.671 -1.775 1.00 0.00 C ATOM 1014 CD LYS A 171 8.825 4.971 -0.831 1.00 0.00 C ATOM 1015 CE LYS A 171 8.658 6.352 -0.205 1.00 0.00 C ATOM 1016 NZ LYS A 171 9.729 6.625 0.773 1.00 0.00 N ATOM 1017 H LYS A 171 7.608 3.606 -4.452 1.00 0.00 H ATOM 1018 HA LYS A 171 9.734 3.069 -2.537 1.00 0.00 H ATOM 1019 HB2 LYS A 171 6.716 2.912 -2.478 1.00 0.00 H ATOM 1020 HB3 LYS A 171 7.746 2.654 -1.072 1.00 0.00 H ATOM 1021 HG2 LYS A 171 7.771 5.234 -2.704 1.00 0.00 H ATOM 1022 HG3 LYS A 171 6.736 4.903 -1.299 1.00 0.00 H ATOM 1023 HD2 LYS A 171 8.800 4.211 -0.053 1.00 0.00 H ATOM 1024 HD3 LYS A 171 9.767 4.918 -1.376 1.00 0.00 H ATOM 1025 HE2 LYS A 171 8.685 7.100 -0.995 1.00 0.00 H ATOM 1026 HE3 LYS A 171 7.691 6.400 0.295 1.00 0.00 H ATOM 1027 HZ1 LYS A 171 9.695 5.942 1.516 1.00 0.00 H ATOM 1028 HZ2 LYS A 171 10.631 6.577 0.319 1.00 0.00 H ATOM 1029 HZ3 LYS A 171 9.609 7.547 1.166 1.00 0.00 H ATOM 1030 N HIS A 172 8.564 0.696 -4.238 1.00 0.00 N ATOM 1031 CA HIS A 172 8.591 -0.742 -4.406 1.00 0.00 C ATOM 1032 C HIS A 172 9.869 -1.315 -3.795 1.00 0.00 C ATOM 1033 O HIS A 172 10.966 -0.808 -4.031 1.00 0.00 O ATOM 1034 CB HIS A 172 8.435 -1.087 -5.885 1.00 0.00 C ATOM 1035 CG HIS A 172 8.314 -2.571 -6.108 1.00 0.00 C ATOM 1036 ND1 HIS A 172 7.481 -3.430 -5.429 1.00 0.00 N ATOM 1037 CD2 HIS A 172 9.011 -3.324 -7.016 1.00 0.00 C ATOM 1038 CE1 HIS A 172 7.683 -4.668 -5.909 1.00 0.00 C ATOM 1039 NE2 HIS A 172 8.600 -4.657 -6.890 1.00 0.00 N ATOM 1040 H HIS A 172 8.408 1.291 -5.039 1.00 0.00 H ATOM 1041 HA HIS A 172 7.741 -1.158 -3.864 1.00 0.00 H ATOM 1042 HB2 HIS A 172 7.535 -0.594 -6.259 1.00 0.00 H ATOM 1043 HB3 HIS A 172 9.286 -0.697 -6.440 1.00 0.00 H ATOM 1044 HD1 HIS A 172 6.831 -3.181 -4.699 1.00 0.00 H ATOM 1045 HD2 HIS A 172 9.752 -2.953 -7.708 1.00 0.00 H ATOM 1046 HE1 HIS A 172 7.175 -5.554 -5.550 1.00 0.00 H ATOM 1047 N LYS A 173 9.704 -2.381 -3.007 1.00 0.00 N ATOM 1048 CA LYS A 173 10.759 -3.049 -2.256 1.00 0.00 C ATOM 1049 C LYS A 173 11.485 -2.148 -1.246 1.00 0.00 C ATOM 1050 O LYS A 173 12.528 -2.544 -0.727 1.00 0.00 O ATOM 1051 CB LYS A 173 11.726 -3.771 -3.204 1.00 0.00 C ATOM 1052 CG LYS A 173 10.979 -4.689 -4.178 1.00 0.00 C ATOM 1053 CD LYS A 173 11.974 -5.511 -4.998 1.00 0.00 C ATOM 1054 CE LYS A 173 11.227 -6.441 -5.959 1.00 0.00 C ATOM 1055 NZ LYS A 173 12.169 -7.227 -6.778 1.00 0.00 N ATOM 1056 H LYS A 173 8.774 -2.763 -2.908 1.00 0.00 H ATOM 1057 HA LYS A 173 10.252 -3.812 -1.666 1.00 0.00 H ATOM 1058 HB2 LYS A 173 12.297 -3.038 -3.772 1.00 0.00 H ATOM 1059 HB3 LYS A 173 12.415 -4.373 -2.611 1.00 0.00 H ATOM 1060 HG2 LYS A 173 10.330 -5.363 -3.622 1.00 0.00 H ATOM 1061 HG3 LYS A 173 10.373 -4.085 -4.850 1.00 0.00 H ATOM 1062 HD2 LYS A 173 12.612 -4.837 -5.570 1.00 0.00 H ATOM 1063 HD3 LYS A 173 12.592 -6.106 -4.326 1.00 0.00 H ATOM 1064 HE2 LYS A 173 10.593 -7.121 -5.387 1.00 0.00 H ATOM 1065 HE3 LYS A 173 10.592 -5.844 -6.614 1.00 0.00 H ATOM 1066 HZ1 LYS A 173 12.755 -6.607 -7.321 1.00 0.00 H ATOM 1067 HZ2 LYS A 173 12.754 -7.796 -6.183 1.00 0.00 H ATOM 1068 HZ3 LYS A 173 11.656 -7.828 -7.409 1.00 0.00 H ATOM 1069 N GLU A 174 10.965 -0.949 -0.954 1.00 0.00 N ATOM 1070 CA GLU A 174 11.494 -0.115 0.125 1.00 0.00 C ATOM 1071 C GLU A 174 11.099 -0.712 1.471 1.00 0.00 C ATOM 1072 O GLU A 174 10.596 -1.830 1.536 1.00 0.00 O ATOM 1073 CB GLU A 174 11.001 1.336 0.025 1.00 0.00 C ATOM 1074 CG GLU A 174 11.606 2.080 -1.161 1.00 0.00 C ATOM 1075 CD GLU A 174 13.129 1.970 -1.193 1.00 0.00 C ATOM 1076 OE1 GLU A 174 13.758 2.401 -0.202 1.00 0.00 O ATOM 1077 OE2 GLU A 174 13.655 1.458 -2.207 1.00 0.00 O ATOM 1078 H GLU A 174 10.174 -0.604 -1.481 1.00 0.00 H ATOM 1079 HA GLU A 174 12.582 -0.120 0.097 1.00 0.00 H ATOM 1080 HB2 GLU A 174 9.914 1.356 -0.058 1.00 0.00 H ATOM 1081 HB3 GLU A 174 11.287 1.873 0.928 1.00 0.00 H ATOM 1082 HG2 GLU A 174 11.177 1.679 -2.074 1.00 0.00 H ATOM 1083 HG3 GLU A 174 11.328 3.132 -1.089 1.00 0.00 H ATOM 1084 N ARG A 175 11.325 0.036 2.554 1.00 0.00 N ATOM 1085 CA ARG A 175 11.155 -0.470 3.901 1.00 0.00 C ATOM 1086 C ARG A 175 10.383 0.498 4.796 1.00 0.00 C ATOM 1087 O ARG A 175 10.172 1.652 4.430 1.00 0.00 O ATOM 1088 CB ARG A 175 12.553 -0.719 4.462 1.00 0.00 C ATOM 1089 CG ARG A 175 13.341 -1.694 3.584 1.00 0.00 C ATOM 1090 CD ARG A 175 14.684 -2.000 4.239 1.00 0.00 C ATOM 1091 NE ARG A 175 15.447 -2.973 3.448 1.00 0.00 N ATOM 1092 CZ ARG A 175 16.657 -3.430 3.787 1.00 0.00 C ATOM 1093 NH1 ARG A 175 17.257 -3.011 4.900 1.00 0.00 N ATOM 1094 NH2 ARG A 175 17.275 -4.315 3.010 1.00 0.00 N ATOM 1095 H ARG A 175 11.640 0.989 2.447 1.00 0.00 H ATOM 1096 HA ARG A 175 10.612 -1.412 3.869 1.00 0.00 H ATOM 1097 HB2 ARG A 175 13.093 0.226 4.525 1.00 0.00 H ATOM 1098 HB3 ARG A 175 12.455 -1.135 5.455 1.00 0.00 H ATOM 1099 HG2 ARG A 175 12.776 -2.617 3.467 1.00 0.00 H ATOM 1100 HG3 ARG A 175 13.517 -1.253 2.603 1.00 0.00 H ATOM 1101 HD2 ARG A 175 15.258 -1.076 4.325 1.00 0.00 H ATOM 1102 HD3 ARG A 175 14.502 -2.404 5.234 1.00 0.00 H ATOM 1103 HE ARG A 175 15.026 -3.314 2.597 1.00 0.00 H ATOM 1104 HH11 ARG A 175 16.799 -2.338 5.496 1.00 0.00 H ATOM 1105 HH12 ARG A 175 18.169 -3.365 5.145 1.00 0.00 H ATOM 1106 HH21 ARG A 175 16.833 -4.641 2.163 1.00 0.00 H ATOM 1107 HH22 ARG A 175 18.187 -4.661 3.267 1.00 0.00 H ATOM 1108 N ILE A 176 9.967 0.011 5.971 1.00 0.00 N ATOM 1109 CA ILE A 176 9.225 0.801 6.954 1.00 0.00 C ATOM 1110 C ILE A 176 10.016 0.968 8.256 1.00 0.00 C ATOM 1111 O ILE A 176 9.662 1.802 9.087 1.00 0.00 O ATOM 1112 CB ILE A 176 7.833 0.170 7.161 1.00 0.00 C ATOM 1113 CG1 ILE A 176 6.769 1.111 6.582 1.00 0.00 C ATOM 1114 CG2 ILE A 176 7.512 -0.141 8.627 1.00 0.00 C ATOM 1115 CD1 ILE A 176 5.368 0.498 6.632 1.00 0.00 C ATOM 1116 H ILE A 176 10.168 -0.952 6.195 1.00 0.00 H ATOM 1117 HA ILE A 176 9.092 1.801 6.546 1.00 0.00 H ATOM 1118 HB ILE A 176 7.797 -0.769 6.606 1.00 0.00 H ATOM 1119 HG12 ILE A 176 6.765 2.044 7.147 1.00 0.00 H ATOM 1120 HG13 ILE A 176 7.019 1.325 5.542 1.00 0.00 H ATOM 1121 HG21 ILE A 176 8.295 -0.768 9.054 1.00 0.00 H ATOM 1122 HG22 ILE A 176 7.425 0.784 9.197 1.00 0.00 H ATOM 1123 HG23 ILE A 176 6.566 -0.679 8.688 1.00 0.00 H ATOM 1124 HD11 ILE A 176 4.671 1.146 6.104 1.00 0.00 H ATOM 1125 HD12 ILE A 176 5.374 -0.481 6.157 1.00 0.00 H ATOM 1126 HD13 ILE A 176 5.044 0.398 7.667 1.00 0.00 H ATOM 1127 N GLY A 177 11.083 0.185 8.440 1.00 0.00 N ATOM 1128 CA GLY A 177 11.943 0.307 9.612 1.00 0.00 C ATOM 1129 C GLY A 177 12.640 -1.001 9.993 1.00 0.00 C ATOM 1130 O GLY A 177 13.708 -0.971 10.603 1.00 0.00 O ATOM 1131 H GLY A 177 11.309 -0.507 7.742 1.00 0.00 H ATOM 1132 HA2 GLY A 177 12.702 1.066 9.421 1.00 0.00 H ATOM 1133 HA3 GLY A 177 11.336 0.625 10.460 1.00 0.00 H ATOM 1134 N HIS A 178 12.048 -2.146 9.638 1.00 0.00 N ATOM 1135 CA HIS A 178 12.614 -3.455 9.947 1.00 0.00 C ATOM 1136 C HIS A 178 12.136 -4.514 8.949 1.00 0.00 C ATOM 1137 O HIS A 178 12.468 -5.691 9.080 1.00 0.00 O ATOM 1138 CB HIS A 178 12.174 -3.879 11.350 1.00 0.00 C ATOM 1139 CG HIS A 178 10.752 -4.376 11.373 1.00 0.00 C ATOM 1140 ND1 HIS A 178 9.626 -3.660 11.039 1.00 0.00 N ATOM 1141 CD2 HIS A 178 10.343 -5.635 11.723 1.00 0.00 C ATOM 1142 CE1 HIS A 178 8.571 -4.485 11.154 1.00 0.00 C ATOM 1143 NE2 HIS A 178 8.953 -5.701 11.579 1.00 0.00 N ATOM 1144 H HIS A 178 11.170 -2.113 9.141 1.00 0.00 H ATOM 1145 HA HIS A 178 13.702 -3.393 9.909 1.00 0.00 H ATOM 1146 HB2 HIS A 178 12.824 -4.687 11.691 1.00 0.00 H ATOM 1147 HB3 HIS A 178 12.278 -3.040 12.039 1.00 0.00 H ATOM 1148 HD1 HIS A 178 9.594 -2.691 10.759 1.00 0.00 H ATOM 1149 HD2 HIS A 178 10.988 -6.436 12.051 1.00 0.00 H ATOM 1150 HE1 HIS A 178 7.552 -4.206 10.931 1.00 0.00 H ATOM 1151 N ARG A 179 11.354 -4.087 7.953 1.00 0.00 N ATOM 1152 CA ARG A 179 10.665 -4.967 7.025 1.00 0.00 C ATOM 1153 C ARG A 179 10.563 -4.270 5.677 1.00 0.00 C ATOM 1154 O ARG A 179 10.636 -3.043 5.629 1.00 0.00 O ATOM 1155 CB ARG A 179 9.279 -5.248 7.609 1.00 0.00 C ATOM 1156 CG ARG A 179 8.547 -6.318 6.810 1.00 0.00 C ATOM 1157 CD ARG A 179 7.279 -6.737 7.554 1.00 0.00 C ATOM 1158 NE ARG A 179 7.597 -7.317 8.865 1.00 0.00 N ATOM 1159 CZ ARG A 179 8.082 -8.548 9.051 1.00 0.00 C ATOM 1160 NH1 ARG A 179 8.309 -9.359 8.020 1.00 0.00 N ATOM 1161 NH2 ARG A 179 8.343 -8.972 10.285 1.00 0.00 N ATOM 1162 H ARG A 179 11.219 -3.096 7.828 1.00 0.00 H ATOM 1163 HA ARG A 179 11.200 -5.909 6.917 1.00 0.00 H ATOM 1164 HB2 ARG A 179 9.408 -5.609 8.626 1.00 0.00 H ATOM 1165 HB3 ARG A 179 8.688 -4.332 7.626 1.00 0.00 H ATOM 1166 HG2 ARG A 179 8.279 -5.928 5.828 1.00 0.00 H ATOM 1167 HG3 ARG A 179 9.205 -7.180 6.696 1.00 0.00 H ATOM 1168 HD2 ARG A 179 6.650 -5.859 7.692 1.00 0.00 H ATOM 1169 HD3 ARG A 179 6.733 -7.468 6.955 1.00 0.00 H ATOM 1170 HE ARG A 179 7.436 -6.740 9.677 1.00 0.00 H ATOM 1171 HH11 ARG A 179 8.123 -9.041 7.079 1.00 0.00 H ATOM 1172 HH12 ARG A 179 8.668 -10.287 8.177 1.00 0.00 H ATOM 1173 HH21 ARG A 179 8.181 -8.362 11.071 1.00 0.00 H ATOM 1174 HH22 ARG A 179 8.704 -9.903 10.432 1.00 0.00 H ATOM 1175 N TYR A 180 10.395 -5.028 4.589 1.00 0.00 N ATOM 1176 CA TYR A 180 10.270 -4.413 3.281 1.00 0.00 C ATOM 1177 C TYR A 180 8.804 -4.402 2.875 1.00 0.00 C ATOM 1178 O TYR A 180 8.048 -5.312 3.210 1.00 0.00 O ATOM 1179 CB TYR A 180 11.168 -5.093 2.243 1.00 0.00 C ATOM 1180 CG TYR A 180 10.744 -6.472 1.784 1.00 0.00 C ATOM 1181 CD1 TYR A 180 10.974 -7.585 2.606 1.00 0.00 C ATOM 1182 CD2 TYR A 180 10.129 -6.635 0.532 1.00 0.00 C ATOM 1183 CE1 TYR A 180 10.616 -8.867 2.168 1.00 0.00 C ATOM 1184 CE2 TYR A 180 9.765 -7.914 0.090 1.00 0.00 C ATOM 1185 CZ TYR A 180 10.021 -9.038 0.902 1.00 0.00 C ATOM 1186 OH TYR A 180 9.696 -10.290 0.471 1.00 0.00 O ATOM 1187 H TYR A 180 10.348 -6.034 4.661 1.00 0.00 H ATOM 1188 HA TYR A 180 10.602 -3.381 3.359 1.00 0.00 H ATOM 1189 HB2 TYR A 180 11.211 -4.449 1.365 1.00 0.00 H ATOM 1190 HB3 TYR A 180 12.178 -5.157 2.649 1.00 0.00 H ATOM 1191 HD1 TYR A 180 11.427 -7.457 3.577 1.00 0.00 H ATOM 1192 HD2 TYR A 180 9.933 -5.778 -0.099 1.00 0.00 H ATOM 1193 HE1 TYR A 180 10.798 -9.725 2.799 1.00 0.00 H ATOM 1194 HE2 TYR A 180 9.289 -8.029 -0.874 1.00 0.00 H ATOM 1195 HH TYR A 180 9.293 -10.291 -0.402 1.00 0.00 H ATOM 1196 N ILE A 181 8.414 -3.358 2.149 1.00 0.00 N ATOM 1197 CA ILE A 181 7.029 -3.094 1.819 1.00 0.00 C ATOM 1198 C ILE A 181 6.885 -3.121 0.306 1.00 0.00 C ATOM 1199 O ILE A 181 7.865 -3.014 -0.428 1.00 0.00 O ATOM 1200 CB ILE A 181 6.616 -1.739 2.414 1.00 0.00 C ATOM 1201 CG1 ILE A 181 7.001 -1.625 3.896 1.00 0.00 C ATOM 1202 CG2 ILE A 181 5.110 -1.510 2.273 1.00 0.00 C ATOM 1203 CD1 ILE A 181 6.314 -2.673 4.775 1.00 0.00 C ATOM 1204 H ILE A 181 9.109 -2.704 1.813 1.00 0.00 H ATOM 1205 HA ILE A 181 6.398 -3.874 2.245 1.00 0.00 H ATOM 1206 HB ILE A 181 7.138 -0.951 1.872 1.00 0.00 H ATOM 1207 HG12 ILE A 181 8.080 -1.730 3.999 1.00 0.00 H ATOM 1208 HG13 ILE A 181 6.726 -0.633 4.252 1.00 0.00 H ATOM 1209 HG21 ILE A 181 4.844 -1.372 1.227 1.00 0.00 H ATOM 1210 HG22 ILE A 181 4.574 -2.371 2.675 1.00 0.00 H ATOM 1211 HG23 ILE A 181 4.824 -0.611 2.821 1.00 0.00 H ATOM 1212 HD11 ILE A 181 5.234 -2.527 4.748 1.00 0.00 H ATOM 1213 HD12 ILE A 181 6.556 -3.673 4.420 1.00 0.00 H ATOM 1214 HD13 ILE A 181 6.663 -2.567 5.801 1.00 0.00 H ATOM 1215 N GLU A 182 5.647 -3.266 -0.156 1.00 0.00 N ATOM 1216 CA GLU A 182 5.350 -3.427 -1.564 1.00 0.00 C ATOM 1217 C GLU A 182 4.341 -2.381 -2.000 1.00 0.00 C ATOM 1218 O GLU A 182 3.549 -1.906 -1.191 1.00 0.00 O ATOM 1219 CB GLU A 182 4.767 -4.824 -1.759 1.00 0.00 C ATOM 1220 CG GLU A 182 5.834 -5.891 -1.533 1.00 0.00 C ATOM 1221 CD GLU A 182 6.645 -6.066 -2.808 1.00 0.00 C ATOM 1222 OE1 GLU A 182 6.180 -6.845 -3.669 1.00 0.00 O ATOM 1223 OE2 GLU A 182 7.713 -5.423 -2.906 1.00 0.00 O ATOM 1224 H GLU A 182 4.873 -3.272 0.495 1.00 0.00 H ATOM 1225 HA GLU A 182 6.258 -3.321 -2.157 1.00 0.00 H ATOM 1226 HB2 GLU A 182 3.961 -4.965 -1.043 1.00 0.00 H ATOM 1227 HB3 GLU A 182 4.366 -4.920 -2.768 1.00 0.00 H ATOM 1228 HG2 GLU A 182 6.490 -5.594 -0.716 1.00 0.00 H ATOM 1229 HG3 GLU A 182 5.358 -6.836 -1.268 1.00 0.00 H ATOM 1230 N VAL A 183 4.384 -2.035 -3.286 1.00 0.00 N ATOM 1231 CA VAL A 183 3.538 -1.012 -3.876 1.00 0.00 C ATOM 1232 C VAL A 183 3.041 -1.551 -5.211 1.00 0.00 C ATOM 1233 O VAL A 183 3.820 -2.072 -6.007 1.00 0.00 O ATOM 1234 CB VAL A 183 4.332 0.292 -4.051 1.00 0.00 C ATOM 1235 CG1 VAL A 183 4.902 0.784 -2.725 1.00 0.00 C ATOM 1236 CG2 VAL A 183 5.467 0.103 -5.043 1.00 0.00 C ATOM 1237 H VAL A 183 5.037 -2.500 -3.898 1.00 0.00 H ATOM 1238 HA VAL A 183 2.686 -0.825 -3.224 1.00 0.00 H ATOM 1239 HB VAL A 183 3.700 1.080 -4.444 1.00 0.00 H ATOM 1240 HG11 VAL A 183 4.129 0.756 -1.959 1.00 0.00 H ATOM 1241 HG12 VAL A 183 5.748 0.164 -2.422 1.00 0.00 H ATOM 1242 HG13 VAL A 183 5.225 1.814 -2.856 1.00 0.00 H ATOM 1243 HG21 VAL A 183 5.059 0.011 -6.049 1.00 0.00 H ATOM 1244 HG22 VAL A 183 6.129 0.968 -5.001 1.00 0.00 H ATOM 1245 HG23 VAL A 183 6.014 -0.800 -4.791 1.00 0.00 H ATOM 1246 N PHE A 184 1.738 -1.423 -5.449 1.00 0.00 N ATOM 1247 CA PHE A 184 1.073 -1.983 -6.614 1.00 0.00 C ATOM 1248 C PHE A 184 -0.053 -1.041 -7.024 1.00 0.00 C ATOM 1249 O PHE A 184 -0.580 -0.306 -6.195 1.00 0.00 O ATOM 1250 CB PHE A 184 0.468 -3.338 -6.230 1.00 0.00 C ATOM 1251 CG PHE A 184 1.396 -4.390 -5.645 1.00 0.00 C ATOM 1252 CD1 PHE A 184 2.665 -4.665 -6.182 1.00 0.00 C ATOM 1253 CD2 PHE A 184 0.956 -5.116 -4.527 1.00 0.00 C ATOM 1254 CE1 PHE A 184 3.475 -5.657 -5.610 1.00 0.00 C ATOM 1255 CE2 PHE A 184 1.766 -6.106 -3.957 1.00 0.00 C ATOM 1256 CZ PHE A 184 3.029 -6.373 -4.494 1.00 0.00 C ATOM 1257 H PHE A 184 1.169 -0.914 -4.787 1.00 0.00 H ATOM 1258 HA PHE A 184 1.766 -2.092 -7.448 1.00 0.00 H ATOM 1259 HB2 PHE A 184 -0.288 -3.135 -5.480 1.00 0.00 H ATOM 1260 HB3 PHE A 184 -0.064 -3.760 -7.082 1.00 0.00 H ATOM 1261 HD1 PHE A 184 3.040 -4.126 -7.037 1.00 0.00 H ATOM 1262 HD2 PHE A 184 -0.014 -4.912 -4.102 1.00 0.00 H ATOM 1263 HE1 PHE A 184 4.445 -5.869 -6.033 1.00 0.00 H ATOM 1264 HE2 PHE A 184 1.414 -6.663 -3.105 1.00 0.00 H ATOM 1265 HZ PHE A 184 3.658 -7.133 -4.051 1.00 0.00 H ATOM 1266 N LYS A 185 -0.430 -1.057 -8.301 1.00 0.00 N ATOM 1267 CA LYS A 185 -1.496 -0.201 -8.801 1.00 0.00 C ATOM 1268 C LYS A 185 -2.863 -0.760 -8.416 1.00 0.00 C ATOM 1269 O LYS A 185 -3.012 -1.962 -8.201 1.00 0.00 O ATOM 1270 CB LYS A 185 -1.338 -0.092 -10.315 1.00 0.00 C ATOM 1271 CG LYS A 185 -0.769 1.275 -10.669 1.00 0.00 C ATOM 1272 CD LYS A 185 -1.936 2.250 -10.748 1.00 0.00 C ATOM 1273 CE LYS A 185 -1.462 3.663 -11.070 1.00 0.00 C ATOM 1274 NZ LYS A 185 -0.637 4.220 -9.981 1.00 0.00 N ATOM 1275 H LYS A 185 0.028 -1.678 -8.951 1.00 0.00 H ATOM 1276 HA LYS A 185 -1.399 0.793 -8.362 1.00 0.00 H ATOM 1277 HB2 LYS A 185 -0.641 -0.845 -10.658 1.00 0.00 H ATOM 1278 HB3 LYS A 185 -2.297 -0.240 -10.813 1.00 0.00 H ATOM 1279 HG2 LYS A 185 -0.061 1.588 -9.904 1.00 0.00 H ATOM 1280 HG3 LYS A 185 -0.264 1.216 -11.634 1.00 0.00 H ATOM 1281 HD2 LYS A 185 -2.598 1.915 -11.543 1.00 0.00 H ATOM 1282 HD3 LYS A 185 -2.472 2.239 -9.801 1.00 0.00 H ATOM 1283 HE2 LYS A 185 -0.872 3.619 -11.986 1.00 0.00 H ATOM 1284 HE3 LYS A 185 -2.333 4.305 -11.233 1.00 0.00 H ATOM 1285 HZ1 LYS A 185 -0.333 5.151 -10.229 1.00 0.00 H ATOM 1286 HZ2 LYS A 185 -1.173 4.255 -9.125 1.00 0.00 H ATOM 1287 HZ3 LYS A 185 0.180 3.642 -9.846 1.00 0.00 H ATOM 1288 N SER A 186 -3.862 0.124 -8.332 1.00 0.00 N ATOM 1289 CA SER A 186 -5.216 -0.256 -7.949 1.00 0.00 C ATOM 1290 C SER A 186 -6.243 0.769 -8.428 1.00 0.00 C ATOM 1291 O SER A 186 -5.890 1.754 -9.075 1.00 0.00 O ATOM 1292 CB SER A 186 -5.282 -0.361 -6.428 1.00 0.00 C ATOM 1293 OG SER A 186 -6.428 -1.087 -6.045 1.00 0.00 O ATOM 1294 H SER A 186 -3.680 1.096 -8.537 1.00 0.00 H ATOM 1295 HA SER A 186 -5.454 -1.229 -8.380 1.00 0.00 H ATOM 1296 HB2 SER A 186 -4.396 -0.878 -6.068 1.00 0.00 H ATOM 1297 HB3 SER A 186 -5.317 0.637 -5.995 1.00 0.00 H ATOM 1298 HG SER A 186 -6.470 -1.106 -5.083 1.00 0.00 H ATOM 1299 N SER A 187 -7.516 0.528 -8.103 1.00 0.00 N ATOM 1300 CA SER A 187 -8.643 1.365 -8.490 1.00 0.00 C ATOM 1301 C SER A 187 -9.704 1.304 -7.396 1.00 0.00 C ATOM 1302 O SER A 187 -9.611 0.492 -6.477 1.00 0.00 O ATOM 1303 CB SER A 187 -9.223 0.876 -9.818 1.00 0.00 C ATOM 1304 OG SER A 187 -8.268 1.010 -10.851 1.00 0.00 O ATOM 1305 H SER A 187 -7.727 -0.289 -7.546 1.00 0.00 H ATOM 1306 HA SER A 187 -8.325 2.400 -8.610 1.00 0.00 H ATOM 1307 HB2 SER A 187 -9.510 -0.169 -9.728 1.00 0.00 H ATOM 1308 HB3 SER A 187 -10.103 1.469 -10.070 1.00 0.00 H ATOM 1309 HG SER A 187 -8.655 0.679 -11.668 1.00 0.00 H ATOM 1310 N GLN A 188 -10.719 2.166 -7.490 1.00 0.00 N ATOM 1311 CA GLN A 188 -11.797 2.222 -6.515 1.00 0.00 C ATOM 1312 C GLN A 188 -12.485 0.864 -6.371 1.00 0.00 C ATOM 1313 O GLN A 188 -12.998 0.541 -5.302 1.00 0.00 O ATOM 1314 CB GLN A 188 -12.796 3.279 -6.993 1.00 0.00 C ATOM 1315 CG GLN A 188 -14.045 3.362 -6.114 1.00 0.00 C ATOM 1316 CD GLN A 188 -13.728 3.941 -4.742 1.00 0.00 C ATOM 1317 OE1 GLN A 188 -13.896 5.134 -4.505 1.00 0.00 O ATOM 1318 NE2 GLN A 188 -13.267 3.097 -3.824 1.00 0.00 N ATOM 1319 H GLN A 188 -10.752 2.814 -8.265 1.00 0.00 H ATOM 1320 HA GLN A 188 -11.387 2.510 -5.543 1.00 0.00 H ATOM 1321 HB2 GLN A 188 -12.312 4.254 -7.014 1.00 0.00 H ATOM 1322 HB3 GLN A 188 -13.097 3.031 -8.011 1.00 0.00 H ATOM 1323 HG2 GLN A 188 -14.778 3.995 -6.610 1.00 0.00 H ATOM 1324 HG3 GLN A 188 -14.483 2.372 -6.001 1.00 0.00 H ATOM 1325 HE21 GLN A 188 -13.156 2.119 -4.053 1.00 0.00 H ATOM 1326 HE22 GLN A 188 -13.032 3.437 -2.904 1.00 0.00 H ATOM 1327 N GLU A 189 -12.497 0.067 -7.442 1.00 0.00 N ATOM 1328 CA GLU A 189 -13.138 -1.242 -7.468 1.00 0.00 C ATOM 1329 C GLU A 189 -12.446 -2.252 -6.545 1.00 0.00 C ATOM 1330 O GLU A 189 -12.886 -3.396 -6.447 1.00 0.00 O ATOM 1331 CB GLU A 189 -13.158 -1.770 -8.907 1.00 0.00 C ATOM 1332 CG GLU A 189 -14.176 -1.024 -9.773 1.00 0.00 C ATOM 1333 CD GLU A 189 -13.879 0.470 -9.865 1.00 0.00 C ATOM 1334 OE1 GLU A 189 -12.852 0.817 -10.492 1.00 0.00 O ATOM 1335 OE2 GLU A 189 -14.682 1.250 -9.307 1.00 0.00 O ATOM 1336 H GLU A 189 -12.041 0.385 -8.285 1.00 0.00 H ATOM 1337 HA GLU A 189 -14.166 -1.125 -7.124 1.00 0.00 H ATOM 1338 HB2 GLU A 189 -12.164 -1.676 -9.342 1.00 0.00 H ATOM 1339 HB3 GLU A 189 -13.433 -2.824 -8.895 1.00 0.00 H ATOM 1340 HG2 GLU A 189 -14.167 -1.454 -10.776 1.00 0.00 H ATOM 1341 HG3 GLU A 189 -15.171 -1.168 -9.349 1.00 0.00 H ATOM 1342 N GLU A 190 -11.369 -1.841 -5.869 1.00 0.00 N ATOM 1343 CA GLU A 190 -10.614 -2.690 -4.962 1.00 0.00 C ATOM 1344 C GLU A 190 -10.541 -2.077 -3.565 1.00 0.00 C ATOM 1345 O GLU A 190 -9.901 -2.641 -2.679 1.00 0.00 O ATOM 1346 CB GLU A 190 -9.204 -2.863 -5.519 1.00 0.00 C ATOM 1347 CG GLU A 190 -9.176 -3.703 -6.798 1.00 0.00 C ATOM 1348 CD GLU A 190 -9.660 -5.132 -6.558 1.00 0.00 C ATOM 1349 OE1 GLU A 190 -9.173 -5.759 -5.592 1.00 0.00 O ATOM 1350 OE2 GLU A 190 -10.516 -5.592 -7.348 1.00 0.00 O ATOM 1351 H GLU A 190 -11.040 -0.894 -5.981 1.00 0.00 H ATOM 1352 HA GLU A 190 -11.087 -3.667 -4.878 1.00 0.00 H ATOM 1353 HB2 GLU A 190 -8.790 -1.878 -5.733 1.00 0.00 H ATOM 1354 HB3 GLU A 190 -8.590 -3.331 -4.758 1.00 0.00 H ATOM 1355 HG2 GLU A 190 -9.801 -3.226 -7.553 1.00 0.00 H ATOM 1356 HG3 GLU A 190 -8.151 -3.737 -7.171 1.00 0.00 H ATOM 1357 N VAL A 191 -11.188 -0.926 -3.357 1.00 0.00 N ATOM 1358 CA VAL A 191 -11.120 -0.231 -2.079 1.00 0.00 C ATOM 1359 C VAL A 191 -12.439 0.463 -1.737 1.00 0.00 C ATOM 1360 O VAL A 191 -12.508 1.240 -0.788 1.00 0.00 O ATOM 1361 CB VAL A 191 -9.933 0.738 -2.120 1.00 0.00 C ATOM 1362 CG1 VAL A 191 -10.162 1.911 -3.061 1.00 0.00 C ATOM 1363 CG2 VAL A 191 -9.565 1.277 -0.742 1.00 0.00 C ATOM 1364 H VAL A 191 -11.736 -0.517 -4.101 1.00 0.00 H ATOM 1365 HA VAL A 191 -10.923 -0.980 -1.310 1.00 0.00 H ATOM 1366 HB VAL A 191 -9.081 0.189 -2.506 1.00 0.00 H ATOM 1367 HG11 VAL A 191 -10.997 2.516 -2.711 1.00 0.00 H ATOM 1368 HG12 VAL A 191 -9.257 2.518 -3.075 1.00 0.00 H ATOM 1369 HG13 VAL A 191 -10.359 1.537 -4.063 1.00 0.00 H ATOM 1370 HG21 VAL A 191 -10.341 1.952 -0.387 1.00 0.00 H ATOM 1371 HG22 VAL A 191 -9.450 0.447 -0.046 1.00 0.00 H ATOM 1372 HG23 VAL A 191 -8.627 1.828 -0.813 1.00 0.00 H ATOM 1373 N ARG A 192 -13.500 0.192 -2.505 1.00 0.00 N ATOM 1374 CA ARG A 192 -14.805 0.799 -2.273 1.00 0.00 C ATOM 1375 C ARG A 192 -15.476 0.302 -0.990 1.00 0.00 C ATOM 1376 O ARG A 192 -16.675 0.501 -0.805 1.00 0.00 O ATOM 1377 CB ARG A 192 -15.715 0.611 -3.491 1.00 0.00 C ATOM 1378 CG ARG A 192 -15.897 -0.861 -3.864 1.00 0.00 C ATOM 1379 CD ARG A 192 -16.978 -0.997 -4.938 1.00 0.00 C ATOM 1380 NE ARG A 192 -16.636 -0.266 -6.165 1.00 0.00 N ATOM 1381 CZ ARG A 192 -17.523 0.026 -7.122 1.00 0.00 C ATOM 1382 NH1 ARG A 192 -18.798 -0.339 -6.997 1.00 0.00 N ATOM 1383 NH2 ARG A 192 -17.146 0.685 -8.214 1.00 0.00 N ATOM 1384 H ARG A 192 -13.406 -0.454 -3.276 1.00 0.00 H ATOM 1385 HA ARG A 192 -14.629 1.867 -2.143 1.00 0.00 H ATOM 1386 HB2 ARG A 192 -16.690 1.049 -3.273 1.00 0.00 H ATOM 1387 HB3 ARG A 192 -15.282 1.143 -4.335 1.00 0.00 H ATOM 1388 HG2 ARG A 192 -14.957 -1.267 -4.239 1.00 0.00 H ATOM 1389 HG3 ARG A 192 -16.205 -1.423 -2.982 1.00 0.00 H ATOM 1390 HD2 ARG A 192 -17.111 -2.053 -5.176 1.00 0.00 H ATOM 1391 HD3 ARG A 192 -17.915 -0.608 -4.539 1.00 0.00 H ATOM 1392 HE ARG A 192 -15.678 0.029 -6.285 1.00 0.00 H ATOM 1393 HH11 ARG A 192 -19.100 -0.841 -6.175 1.00 0.00 H ATOM 1394 HH12 ARG A 192 -19.460 -0.115 -7.723 1.00 0.00 H ATOM 1395 HH21 ARG A 192 -16.180 0.962 -8.342 1.00 0.00 H ATOM 1396 HH22 ARG A 192 -17.826 0.913 -8.922 1.00 0.00 H ATOM 1397 N SER A 193 -14.714 -0.344 -0.105 1.00 0.00 N ATOM 1398 CA SER A 193 -15.193 -0.801 1.192 1.00 0.00 C ATOM 1399 C SER A 193 -15.479 0.381 2.122 1.00 0.00 C ATOM 1400 O SER A 193 -15.895 0.179 3.262 1.00 0.00 O ATOM 1401 CB SER A 193 -14.146 -1.715 1.822 1.00 0.00 C ATOM 1402 OG SER A 193 -13.837 -2.777 0.945 1.00 0.00 O ATOM 1403 H SER A 193 -13.748 -0.526 -0.333 1.00 0.00 H ATOM 1404 HA SER A 193 -16.112 -1.365 1.051 1.00 0.00 H ATOM 1405 HB2 SER A 193 -13.246 -1.135 2.016 1.00 0.00 H ATOM 1406 HB3 SER A 193 -14.529 -2.115 2.763 1.00 0.00 H ATOM 1407 HG SER A 193 -14.622 -3.329 0.845 1.00 0.00 H ATOM 1408 N TYR A 194 -15.257 1.607 1.634 1.00 0.00 N ATOM 1409 CA TYR A 194 -15.515 2.839 2.367 1.00 0.00 C ATOM 1410 C TYR A 194 -16.933 2.855 2.942 1.00 0.00 C ATOM 1411 O TYR A 194 -17.055 3.132 4.156 1.00 0.00 O ATOM 1412 CB TYR A 194 -15.305 4.032 1.432 1.00 0.00 C ATOM 1413 CG TYR A 194 -13.890 4.225 0.924 1.00 0.00 C ATOM 1414 CD1 TYR A 194 -12.797 4.106 1.797 1.00 0.00 C ATOM 1415 CD2 TYR A 194 -13.675 4.531 -0.429 1.00 0.00 C ATOM 1416 CE1 TYR A 194 -11.491 4.298 1.322 1.00 0.00 C ATOM 1417 CE2 TYR A 194 -12.372 4.729 -0.909 1.00 0.00 C ATOM 1418 CZ TYR A 194 -11.274 4.612 -0.034 1.00 0.00 C ATOM 1419 OH TYR A 194 -10.006 4.802 -0.501 1.00 0.00 O ATOM 1420 OXT TYR A 194 -17.880 2.591 2.168 1.00 0.00 O ATOM 1421 H TYR A 194 -14.886 1.698 0.698 1.00 0.00 H ATOM 1422 HA TYR A 194 -14.813 2.910 3.196 1.00 0.00 H ATOM 1423 HB2 TYR A 194 -15.963 3.911 0.572 1.00 0.00 H ATOM 1424 HB3 TYR A 194 -15.602 4.938 1.961 1.00 0.00 H ATOM 1425 HD1 TYR A 194 -12.957 3.868 2.837 1.00 0.00 H ATOM 1426 HD2 TYR A 194 -14.514 4.617 -1.104 1.00 0.00 H ATOM 1427 HE1 TYR A 194 -10.653 4.203 1.996 1.00 0.00 H ATOM 1428 HE2 TYR A 194 -12.206 4.971 -1.949 1.00 0.00 H ATOM 1429 HH TYR A 194 -9.337 4.702 0.182 1.00 0.00 H