ATOM 1 N PHE A 155 3.428 0.525 -12.472 1.00 0.00 N ATOM 2 CA PHE A 155 2.665 0.809 -11.229 1.00 0.00 C ATOM 3 C PHE A 155 1.168 0.894 -11.507 1.00 0.00 C ATOM 4 O PHE A 155 0.747 1.027 -12.656 1.00 0.00 O ATOM 5 CB PHE A 155 3.168 2.127 -10.639 1.00 0.00 C ATOM 6 CG PHE A 155 2.977 3.305 -11.551 1.00 0.00 C ATOM 7 CD1 PHE A 155 1.712 3.824 -11.779 1.00 0.00 C ATOM 8 CD2 PHE A 155 4.063 3.894 -12.180 1.00 0.00 C ATOM 9 CE1 PHE A 155 1.534 4.908 -12.617 1.00 0.00 C ATOM 10 CE2 PHE A 155 3.890 4.977 -13.020 1.00 0.00 C ATOM 11 CZ PHE A 155 2.625 5.485 -13.239 1.00 0.00 C ATOM 12 H1 PHE A 155 3.076 -0.372 -12.863 1.00 0.00 H ATOM 13 H2 PHE A 155 4.434 0.456 -12.217 1.00 0.00 H ATOM 14 H3 PHE A 155 3.260 1.310 -13.133 1.00 0.00 H ATOM 15 HA PHE A 155 2.847 0.012 -10.524 1.00 0.00 H ATOM 16 HB2 PHE A 155 2.636 2.329 -9.721 1.00 0.00 H ATOM 17 HB3 PHE A 155 4.223 2.037 -10.425 1.00 0.00 H ATOM 18 HD1 PHE A 155 0.859 3.373 -11.294 1.00 0.00 H ATOM 19 HD2 PHE A 155 5.052 3.497 -12.010 1.00 0.00 H ATOM 20 HE1 PHE A 155 0.544 5.302 -12.788 1.00 0.00 H ATOM 21 HE2 PHE A 155 4.744 5.427 -13.504 1.00 0.00 H ATOM 22 HZ PHE A 155 2.487 6.333 -13.894 1.00 0.00 H ATOM 23 N LEU A 156 0.368 0.819 -10.447 1.00 0.00 N ATOM 24 CA LEU A 156 -1.080 0.888 -10.574 1.00 0.00 C ATOM 25 C LEU A 156 -1.731 1.165 -9.222 1.00 0.00 C ATOM 26 O LEU A 156 -2.158 2.285 -8.946 1.00 0.00 O ATOM 27 CB LEU A 156 -1.628 -0.418 -11.156 1.00 0.00 C ATOM 28 CG LEU A 156 -1.528 -0.544 -12.677 1.00 0.00 C ATOM 29 CD1 LEU A 156 -0.343 -1.415 -13.066 1.00 0.00 C ATOM 30 CD2 LEU A 156 -2.817 -1.112 -13.252 1.00 0.00 C ATOM 31 H LEU A 156 0.763 0.717 -9.559 1.00 0.00 H ATOM 32 HA LEU A 156 -1.313 1.699 -11.244 1.00 0.00 H ATOM 33 HB2 LEU A 156 -1.088 -1.239 -10.711 1.00 0.00 H ATOM 34 HB3 LEU A 156 -2.667 -0.499 -10.881 1.00 0.00 H ATOM 35 HG LEU A 156 -1.376 0.435 -13.100 1.00 0.00 H ATOM 36 HD11 LEU A 156 -0.668 -2.439 -13.174 1.00 0.00 H ATOM 37 HD12 LEU A 156 0.414 -1.357 -12.298 1.00 0.00 H ATOM 38 HD13 LEU A 156 0.068 -1.067 -14.003 1.00 0.00 H ATOM 39 HD21 LEU A 156 -2.701 -1.262 -14.316 1.00 0.00 H ATOM 40 HD22 LEU A 156 -3.627 -0.420 -13.072 1.00 0.00 H ATOM 41 HD23 LEU A 156 -3.038 -2.056 -12.778 1.00 0.00 H ATOM 42 N GLN A 157 -1.801 0.130 -8.383 1.00 0.00 N ATOM 43 CA GLN A 157 -2.395 0.240 -7.049 1.00 0.00 C ATOM 44 C GLN A 157 -3.921 0.155 -7.098 1.00 0.00 C ATOM 45 O GLN A 157 -4.576 0.120 -6.056 1.00 0.00 O ATOM 46 CB GLN A 157 -1.969 1.542 -6.364 1.00 0.00 C ATOM 47 CG GLN A 157 -0.492 1.860 -6.531 1.00 0.00 C ATOM 48 CD GLN A 157 0.213 2.073 -5.205 1.00 0.00 C ATOM 49 OE1 GLN A 157 1.317 1.574 -4.989 1.00 0.00 O ATOM 50 NE2 GLN A 157 -0.424 2.816 -4.308 1.00 0.00 N ATOM 51 H GLN A 157 -1.440 -0.736 -8.669 1.00 0.00 H ATOM 52 HA GLN A 157 -2.029 -0.591 -6.464 1.00 0.00 H ATOM 53 HB2 GLN A 157 -2.542 2.358 -6.778 1.00 0.00 H ATOM 54 HB3 GLN A 157 -2.182 1.465 -5.308 1.00 0.00 H ATOM 55 HG2 GLN A 157 -0.015 1.040 -7.047 1.00 0.00 H ATOM 56 HG3 GLN A 157 -0.395 2.760 -7.122 1.00 0.00 H ATOM 57 HE21 GLN A 157 -1.302 3.180 -4.549 1.00 0.00 H ATOM 58 HE22 GLN A 157 0.008 2.969 -3.442 1.00 0.00 H ATOM 59 N SER A 158 -4.488 0.116 -8.307 1.00 0.00 N ATOM 60 CA SER A 158 -5.939 0.027 -8.483 1.00 0.00 C ATOM 61 C SER A 158 -6.630 1.368 -8.225 1.00 0.00 C ATOM 62 O SER A 158 -7.480 1.793 -9.008 1.00 0.00 O ATOM 63 CB SER A 158 -6.530 -1.051 -7.566 1.00 0.00 C ATOM 64 OG SER A 158 -6.916 -0.509 -6.314 1.00 0.00 O ATOM 65 H SER A 158 -3.917 0.142 -9.101 1.00 0.00 H ATOM 66 HA SER A 158 -6.122 -0.257 -9.508 1.00 0.00 H ATOM 67 HB2 SER A 158 -7.403 -1.484 -8.040 1.00 0.00 H ATOM 68 HB3 SER A 158 -5.787 -1.823 -7.398 1.00 0.00 H ATOM 69 HG SER A 158 -7.874 -0.474 -6.262 1.00 0.00 H ATOM 70 N ASP A 159 -6.276 2.025 -7.124 1.00 0.00 N ATOM 71 CA ASP A 159 -6.880 3.306 -6.774 1.00 0.00 C ATOM 72 C ASP A 159 -6.335 4.433 -7.645 1.00 0.00 C ATOM 73 O ASP A 159 -7.059 5.371 -7.979 1.00 0.00 O ATOM 74 CB ASP A 159 -6.627 3.623 -5.300 1.00 0.00 C ATOM 75 CG ASP A 159 -7.666 3.000 -4.389 1.00 0.00 C ATOM 76 OD1 ASP A 159 -8.871 3.237 -4.615 1.00 0.00 O ATOM 77 OD2 ASP A 159 -7.274 2.276 -3.449 1.00 0.00 O ATOM 78 H ASP A 159 -5.604 1.638 -6.530 1.00 0.00 H ATOM 79 HA ASP A 159 -7.944 3.225 -6.936 1.00 0.00 H ATOM 80 HB2 ASP A 159 -5.656 3.243 -5.021 1.00 0.00 H ATOM 81 HB3 ASP A 159 -6.645 4.693 -5.160 1.00 0.00 H ATOM 82 N VAL A 160 -5.061 4.331 -8.019 1.00 0.00 N ATOM 83 CA VAL A 160 -4.407 5.321 -8.856 1.00 0.00 C ATOM 84 C VAL A 160 -4.253 6.668 -8.142 1.00 0.00 C ATOM 85 O VAL A 160 -3.157 7.225 -8.103 1.00 0.00 O ATOM 86 CB VAL A 160 -5.108 5.490 -10.226 1.00 0.00 C ATOM 87 CG1 VAL A 160 -6.156 4.409 -10.471 1.00 0.00 C ATOM 88 CG2 VAL A 160 -5.719 6.877 -10.390 1.00 0.00 C ATOM 89 H VAL A 160 -4.546 3.562 -7.734 1.00 0.00 H ATOM 90 HA VAL A 160 -3.412 4.945 -9.052 1.00 0.00 H ATOM 91 HB VAL A 160 -4.349 5.368 -10.971 1.00 0.00 H ATOM 92 HG11 VAL A 160 -6.254 4.239 -11.533 1.00 0.00 H ATOM 93 HG12 VAL A 160 -7.105 4.729 -10.071 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.850 3.492 -9.988 1.00 0.00 H ATOM 95 HG21 VAL A 160 -6.448 7.043 -9.611 1.00 0.00 H ATOM 96 HG22 VAL A 160 -6.201 6.946 -11.354 1.00 0.00 H ATOM 97 HG23 VAL A 160 -4.942 7.623 -10.322 1.00 0.00 H ATOM 98 N PHE A 161 -5.339 7.185 -7.571 1.00 0.00 N ATOM 99 CA PHE A 161 -5.287 8.455 -6.859 1.00 0.00 C ATOM 100 C PHE A 161 -4.369 8.339 -5.643 1.00 0.00 C ATOM 101 O PHE A 161 -3.836 9.335 -5.154 1.00 0.00 O ATOM 102 CB PHE A 161 -6.690 8.874 -6.416 1.00 0.00 C ATOM 103 CG PHE A 161 -6.777 10.302 -5.959 1.00 0.00 C ATOM 104 CD1 PHE A 161 -6.229 10.689 -4.746 1.00 0.00 C ATOM 105 CD2 PHE A 161 -7.405 11.256 -6.742 1.00 0.00 C ATOM 106 CE1 PHE A 161 -6.308 12.003 -4.323 1.00 0.00 C ATOM 107 CE2 PHE A 161 -7.487 12.570 -6.324 1.00 0.00 C ATOM 108 CZ PHE A 161 -6.938 12.945 -5.113 1.00 0.00 C ATOM 109 H PHE A 161 -6.188 6.703 -7.624 1.00 0.00 H ATOM 110 HA PHE A 161 -4.890 9.200 -7.531 1.00 0.00 H ATOM 111 HB2 PHE A 161 -7.373 8.749 -7.244 1.00 0.00 H ATOM 112 HB3 PHE A 161 -7.006 8.242 -5.598 1.00 0.00 H ATOM 113 HD1 PHE A 161 -5.736 9.954 -4.128 1.00 0.00 H ATOM 114 HD2 PHE A 161 -7.835 10.965 -7.689 1.00 0.00 H ATOM 115 HE1 PHE A 161 -5.878 12.292 -3.375 1.00 0.00 H ATOM 116 HE2 PHE A 161 -7.980 13.305 -6.943 1.00 0.00 H ATOM 117 HZ PHE A 161 -7.001 13.971 -4.784 1.00 0.00 H ATOM 118 N PHE A 162 -4.183 7.109 -5.175 1.00 0.00 N ATOM 119 CA PHE A 162 -3.324 6.837 -4.030 1.00 0.00 C ATOM 120 C PHE A 162 -1.858 7.048 -4.391 1.00 0.00 C ATOM 121 O PHE A 162 -1.184 7.913 -3.833 1.00 0.00 O ATOM 122 CB PHE A 162 -3.537 5.406 -3.568 1.00 0.00 C ATOM 123 CG PHE A 162 -4.446 5.277 -2.374 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.367 6.177 -1.322 1.00 0.00 C ATOM 125 CD2 PHE A 162 -5.379 4.255 -2.307 1.00 0.00 C ATOM 126 CE1 PHE A 162 -5.203 6.060 -0.228 1.00 0.00 C ATOM 127 CE2 PHE A 162 -6.217 4.133 -1.214 1.00 0.00 C ATOM 128 CZ PHE A 162 -6.129 5.036 -0.173 1.00 0.00 C ATOM 129 H PHE A 162 -4.631 6.360 -5.617 1.00 0.00 H ATOM 130 HA PHE A 162 -3.596 7.510 -3.239 1.00 0.00 H ATOM 131 HB2 PHE A 162 -3.975 4.849 -4.385 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.580 4.975 -3.313 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.644 6.978 -1.362 1.00 0.00 H ATOM 134 HD2 PHE A 162 -5.449 3.547 -3.119 1.00 0.00 H ATOM 135 HE1 PHE A 162 -5.132 6.767 0.586 1.00 0.00 H ATOM 136 HE2 PHE A 162 -6.940 3.331 -1.175 1.00 0.00 H ATOM 137 HZ PHE A 162 -6.782 4.942 0.681 1.00 0.00 H ATOM 138 N LEU A 163 -1.383 6.256 -5.350 1.00 0.00 N ATOM 139 CA LEU A 163 -0.009 6.350 -5.825 1.00 0.00 C ATOM 140 C LEU A 163 0.207 7.695 -6.507 1.00 0.00 C ATOM 141 O LEU A 163 1.327 8.061 -6.863 1.00 0.00 O ATOM 142 CB LEU A 163 0.258 5.211 -6.808 1.00 0.00 C ATOM 143 CG LEU A 163 1.426 5.421 -7.775 1.00 0.00 C ATOM 144 CD1 LEU A 163 2.740 5.480 -7.017 1.00 0.00 C ATOM 145 CD2 LEU A 163 1.452 4.311 -8.811 1.00 0.00 C ATOM 146 H LEU A 163 -1.980 5.601 -5.765 1.00 0.00 H ATOM 147 HA LEU A 163 0.654 6.263 -4.979 1.00 0.00 H ATOM 148 HB2 LEU A 163 0.446 4.314 -6.240 1.00 0.00 H ATOM 149 HB3 LEU A 163 -0.638 5.066 -7.392 1.00 0.00 H ATOM 150 HG LEU A 163 1.294 6.360 -8.293 1.00 0.00 H ATOM 151 HD11 LEU A 163 3.559 5.540 -7.720 1.00 0.00 H ATOM 152 HD12 LEU A 163 2.847 4.592 -6.413 1.00 0.00 H ATOM 153 HD13 LEU A 163 2.748 6.352 -6.380 1.00 0.00 H ATOM 154 HD21 LEU A 163 2.365 4.375 -9.385 1.00 0.00 H ATOM 155 HD22 LEU A 163 0.603 4.414 -9.471 1.00 0.00 H ATOM 156 HD23 LEU A 163 1.407 3.354 -8.313 1.00 0.00 H ATOM 157 N PHE A 164 -0.890 8.413 -6.688 1.00 0.00 N ATOM 158 CA PHE A 164 -0.879 9.710 -7.330 1.00 0.00 C ATOM 159 C PHE A 164 -0.323 10.776 -6.389 1.00 0.00 C ATOM 160 O PHE A 164 0.792 11.263 -6.581 1.00 0.00 O ATOM 161 CB PHE A 164 -2.310 10.055 -7.733 1.00 0.00 C ATOM 162 CG PHE A 164 -2.509 10.170 -9.217 1.00 0.00 C ATOM 163 CD1 PHE A 164 -2.019 9.197 -10.073 1.00 0.00 C ATOM 164 CD2 PHE A 164 -3.186 11.253 -9.757 1.00 0.00 C ATOM 165 CE1 PHE A 164 -2.201 9.300 -11.439 1.00 0.00 C ATOM 166 CE2 PHE A 164 -3.369 11.362 -11.122 1.00 0.00 C ATOM 167 CZ PHE A 164 -2.877 10.384 -11.964 1.00 0.00 C ATOM 168 H PHE A 164 -1.745 8.046 -6.394 1.00 0.00 H ATOM 169 HA PHE A 164 -0.264 9.648 -8.212 1.00 0.00 H ATOM 170 HB2 PHE A 164 -2.968 9.273 -7.366 1.00 0.00 H ATOM 171 HB3 PHE A 164 -2.591 10.994 -7.279 1.00 0.00 H ATOM 172 HD1 PHE A 164 -1.491 8.349 -9.663 1.00 0.00 H ATOM 173 HD2 PHE A 164 -3.571 12.019 -9.099 1.00 0.00 H ATOM 174 HE1 PHE A 164 -1.814 8.535 -12.096 1.00 0.00 H ATOM 175 HE2 PHE A 164 -3.899 12.211 -11.530 1.00 0.00 H ATOM 176 HZ PHE A 164 -3.020 10.467 -13.032 1.00 0.00 H ATOM 177 N LEU A 165 -1.100 11.132 -5.372 1.00 0.00 N ATOM 178 CA LEU A 165 -0.672 12.135 -4.404 1.00 0.00 C ATOM 179 C LEU A 165 0.519 11.634 -3.593 1.00 0.00 C ATOM 180 O LEU A 165 1.546 12.305 -3.495 1.00 0.00 O ATOM 181 CB LEU A 165 -1.821 12.498 -3.464 1.00 0.00 C ATOM 182 CG LEU A 165 -2.214 13.977 -3.462 1.00 0.00 C ATOM 183 CD1 LEU A 165 -0.999 14.850 -3.187 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.858 14.357 -4.787 1.00 0.00 C ATOM 185 H LEU A 165 -1.976 10.708 -5.266 1.00 0.00 H ATOM 186 HA LEU A 165 -0.376 13.017 -4.949 1.00 0.00 H ATOM 187 HB2 LEU A 165 -2.685 11.916 -3.748 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.536 12.223 -2.458 1.00 0.00 H ATOM 189 HG LEU A 165 -2.934 14.150 -2.676 1.00 0.00 H ATOM 190 HD11 LEU A 165 -0.555 15.155 -4.124 1.00 0.00 H ATOM 191 HD12 LEU A 165 -0.276 14.292 -2.612 1.00 0.00 H ATOM 192 HD13 LEU A 165 -1.303 15.725 -2.632 1.00 0.00 H ATOM 193 HD21 LEU A 165 -2.599 15.376 -5.033 1.00 0.00 H ATOM 194 HD22 LEU A 165 -3.931 14.268 -4.703 1.00 0.00 H ATOM 195 HD23 LEU A 165 -2.501 13.696 -5.564 1.00 0.00 H ATOM 196 N LEU A 166 0.367 10.450 -3.009 1.00 0.00 N ATOM 197 CA LEU A 166 1.421 9.854 -2.199 1.00 0.00 C ATOM 198 C LEU A 166 1.197 8.349 -2.050 1.00 0.00 C ATOM 199 O LEU A 166 0.250 7.920 -1.392 1.00 0.00 O ATOM 200 CB LEU A 166 1.458 10.521 -0.821 1.00 0.00 C ATOM 201 CG LEU A 166 2.841 10.990 -0.368 1.00 0.00 C ATOM 202 CD1 LEU A 166 3.771 9.802 -0.174 1.00 0.00 C ATOM 203 CD2 LEU A 166 3.428 11.968 -1.375 1.00 0.00 C ATOM 204 H LEU A 166 -0.479 9.967 -3.122 1.00 0.00 H ATOM 205 HA LEU A 166 2.361 10.025 -2.698 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.798 11.377 -0.844 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.084 9.818 -0.092 1.00 0.00 H ATOM 208 HG LEU A 166 2.749 11.501 0.580 1.00 0.00 H ATOM 209 HD11 LEU A 166 4.422 9.987 0.667 1.00 0.00 H ATOM 210 HD12 LEU A 166 4.363 9.659 -1.065 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.184 8.913 0.015 1.00 0.00 H ATOM 212 HD21 LEU A 166 4.308 12.431 -0.957 1.00 0.00 H ATOM 213 HD22 LEU A 166 2.697 12.727 -1.608 1.00 0.00 H ATOM 214 HD23 LEU A 166 3.695 11.438 -2.278 1.00 0.00 H ATOM 215 N PRO A 167 2.060 7.523 -2.669 1.00 0.00 N ATOM 216 CA PRO A 167 1.934 6.064 -2.605 1.00 0.00 C ATOM 217 C PRO A 167 2.330 5.486 -1.248 1.00 0.00 C ATOM 218 O PRO A 167 3.504 5.495 -0.879 1.00 0.00 O ATOM 219 CB PRO A 167 2.903 5.576 -3.679 1.00 0.00 C ATOM 220 CG PRO A 167 3.932 6.648 -3.774 1.00 0.00 C ATOM 221 CD PRO A 167 3.215 7.940 -3.489 1.00 0.00 C ATOM 222 HA PRO A 167 0.934 5.745 -2.854 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.338 4.632 -3.370 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.375 5.451 -4.613 1.00 0.00 H ATOM 225 HG2 PRO A 167 4.705 6.480 -3.039 1.00 0.00 H ATOM 226 HG3 PRO A 167 4.354 6.666 -4.767 1.00 0.00 H ATOM 227 HD2 PRO A 167 3.854 8.614 -2.938 1.00 0.00 H ATOM 228 HD3 PRO A 167 2.887 8.400 -4.410 1.00 0.00 H ATOM 229 N PRO A 168 1.352 4.958 -0.492 1.00 0.00 N ATOM 230 CA PRO A 168 1.604 4.355 0.818 1.00 0.00 C ATOM 231 C PRO A 168 2.203 2.959 0.685 1.00 0.00 C ATOM 232 O PRO A 168 1.590 1.967 1.080 1.00 0.00 O ATOM 233 CB PRO A 168 0.208 4.280 1.431 1.00 0.00 C ATOM 234 CG PRO A 168 -0.695 4.103 0.260 1.00 0.00 C ATOM 235 CD PRO A 168 -0.076 4.891 -0.862 1.00 0.00 C ATOM 236 HA PRO A 168 2.245 4.974 1.429 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.153 3.436 2.109 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.008 5.198 1.962 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.751 3.058 -0.005 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.677 4.488 0.491 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.207 4.375 -1.802 1.00 0.00 H ATOM 242 HD3 PRO A 168 -0.508 5.879 -0.912 1.00 0.00 H ATOM 243 N ILE A 169 3.398 2.887 0.111 1.00 0.00 N ATOM 244 CA ILE A 169 4.074 1.614 -0.091 1.00 0.00 C ATOM 245 C ILE A 169 4.639 1.073 1.215 1.00 0.00 C ATOM 246 O ILE A 169 4.584 -0.124 1.477 1.00 0.00 O ATOM 247 CB ILE A 169 5.213 1.755 -1.125 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.469 0.417 -1.820 1.00 0.00 C ATOM 249 CG2 ILE A 169 6.488 2.275 -0.472 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.257 0.546 -3.104 1.00 0.00 C ATOM 251 H ILE A 169 3.834 3.711 -0.193 1.00 0.00 H ATOM 252 HA ILE A 169 3.352 0.911 -0.479 1.00 0.00 H ATOM 253 HB ILE A 169 4.903 2.478 -1.860 1.00 0.00 H ATOM 254 HG12 ILE A 169 6.024 -0.227 -1.155 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.521 -0.046 -2.056 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.253 3.125 0.153 1.00 0.00 H ATOM 257 HG22 ILE A 169 7.188 2.574 -1.239 1.00 0.00 H ATOM 258 HG23 ILE A 169 6.926 1.495 0.132 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.051 1.266 -2.969 1.00 0.00 H ATOM 260 HD12 ILE A 169 5.602 0.878 -3.897 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.681 -0.412 -3.365 1.00 0.00 H ATOM 262 N ILE A 170 5.185 1.971 2.016 1.00 0.00 N ATOM 263 CA ILE A 170 5.783 1.611 3.297 1.00 0.00 C ATOM 264 C ILE A 170 4.722 1.169 4.301 1.00 0.00 C ATOM 265 O ILE A 170 4.978 0.322 5.157 1.00 0.00 O ATOM 266 CB ILE A 170 6.576 2.790 3.898 1.00 0.00 C ATOM 267 CG1 ILE A 170 7.362 3.535 2.812 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.515 2.296 4.988 1.00 0.00 C ATOM 269 CD1 ILE A 170 8.223 2.634 1.952 1.00 0.00 C ATOM 270 H ILE A 170 5.198 2.902 1.732 1.00 0.00 H ATOM 271 HA ILE A 170 6.467 0.794 3.129 1.00 0.00 H ATOM 272 HB ILE A 170 5.871 3.471 4.346 1.00 0.00 H ATOM 273 HG12 ILE A 170 6.670 4.047 2.163 1.00 0.00 H ATOM 274 HG13 ILE A 170 8.009 4.261 3.282 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.502 2.150 4.575 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.148 1.360 5.382 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.561 3.028 5.781 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.774 1.655 1.890 1.00 0.00 H ATOM 279 HD12 ILE A 170 9.207 2.553 2.389 1.00 0.00 H ATOM 280 HD13 ILE A 170 8.304 3.056 0.962 1.00 0.00 H ATOM 281 N LEU A 171 3.528 1.741 4.183 1.00 0.00 N ATOM 282 CA LEU A 171 2.420 1.402 5.075 1.00 0.00 C ATOM 283 C LEU A 171 1.891 -0.001 4.800 1.00 0.00 C ATOM 284 O LEU A 171 1.004 -0.493 5.499 1.00 0.00 O ATOM 285 CB LEU A 171 1.294 2.412 4.907 1.00 0.00 C ATOM 286 CG LEU A 171 1.578 3.805 5.471 1.00 0.00 C ATOM 287 CD1 LEU A 171 2.065 4.738 4.373 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.334 4.373 6.140 1.00 0.00 C ATOM 289 H LEU A 171 3.386 2.405 3.477 1.00 0.00 H ATOM 290 HA LEU A 171 2.789 1.438 6.087 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.092 2.504 3.850 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.413 2.020 5.392 1.00 0.00 H ATOM 293 HG LEU A 171 2.356 3.733 6.217 1.00 0.00 H ATOM 294 HD11 LEU A 171 2.445 4.155 3.547 1.00 0.00 H ATOM 295 HD12 LEU A 171 2.852 5.370 4.760 1.00 0.00 H ATOM 296 HD13 LEU A 171 1.245 5.353 4.033 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.455 4.471 5.410 1.00 0.00 H ATOM 298 HD22 LEU A 171 0.560 5.343 6.559 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.014 3.707 6.929 1.00 0.00 H ATOM 300 N ASP A 172 2.440 -0.633 3.781 1.00 0.00 N ATOM 301 CA ASP A 172 2.041 -1.977 3.396 1.00 0.00 C ATOM 302 C ASP A 172 3.201 -2.697 2.714 1.00 0.00 C ATOM 303 O ASP A 172 3.023 -3.758 2.116 1.00 0.00 O ATOM 304 CB ASP A 172 0.831 -1.926 2.462 1.00 0.00 C ATOM 305 CG ASP A 172 -0.281 -1.050 3.004 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.028 -1.517 3.890 1.00 0.00 O ATOM 307 OD2 ASP A 172 -0.406 0.105 2.543 1.00 0.00 O ATOM 308 H ASP A 172 3.128 -0.180 3.265 1.00 0.00 H ATOM 309 HA ASP A 172 1.774 -2.516 4.293 1.00 0.00 H ATOM 310 HB2 ASP A 172 1.139 -1.531 1.502 1.00 0.00 H ATOM 311 HB3 ASP A 172 0.442 -2.930 2.331 1.00 0.00 H ATOM 312 N ALA A 173 4.402 -2.128 2.843 1.00 0.00 N ATOM 313 CA ALA A 173 5.596 -2.730 2.278 1.00 0.00 C ATOM 314 C ALA A 173 6.094 -3.804 3.227 1.00 0.00 C ATOM 315 O ALA A 173 6.550 -4.869 2.811 1.00 0.00 O ATOM 316 CB ALA A 173 6.681 -1.688 2.053 1.00 0.00 C ATOM 317 H ALA A 173 4.489 -1.300 3.354 1.00 0.00 H ATOM 318 HA ALA A 173 5.338 -3.170 1.328 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.636 -2.181 1.954 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.710 -1.015 2.894 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.468 -1.134 1.151 1.00 0.00 H ATOM 322 N GLY A 174 5.987 -3.500 4.518 1.00 0.00 N ATOM 323 CA GLY A 174 6.414 -4.431 5.543 1.00 0.00 C ATOM 324 C GLY A 174 5.358 -4.632 6.617 1.00 0.00 C ATOM 325 O GLY A 174 5.440 -5.573 7.405 1.00 0.00 O ATOM 326 H GLY A 174 5.606 -2.627 4.775 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.626 -5.390 5.079 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.317 -4.048 6.010 1.00 0.00 H ATOM 329 N TYR A 175 4.362 -3.744 6.651 1.00 0.00 N ATOM 330 CA TYR A 175 3.282 -3.821 7.632 1.00 0.00 C ATOM 331 C TYR A 175 3.765 -3.399 9.024 1.00 0.00 C ATOM 332 O TYR A 175 3.095 -2.626 9.710 1.00 0.00 O ATOM 333 CB TYR A 175 2.680 -5.238 7.658 1.00 0.00 C ATOM 334 CG TYR A 175 2.844 -5.977 8.972 1.00 0.00 C ATOM 335 CD1 TYR A 175 2.092 -5.627 10.087 1.00 0.00 C ATOM 336 CD2 TYR A 175 3.748 -7.026 9.095 1.00 0.00 C ATOM 337 CE1 TYR A 175 2.237 -6.300 11.286 1.00 0.00 C ATOM 338 CE2 TYR A 175 3.898 -7.703 10.289 1.00 0.00 C ATOM 339 CZ TYR A 175 3.140 -7.337 11.382 1.00 0.00 C ATOM 340 OH TYR A 175 3.287 -8.010 12.573 1.00 0.00 O ATOM 341 H TYR A 175 4.351 -3.017 5.998 1.00 0.00 H ATOM 342 HA TYR A 175 2.516 -3.127 7.314 1.00 0.00 H ATOM 343 HB2 TYR A 175 1.623 -5.172 7.452 1.00 0.00 H ATOM 344 HB3 TYR A 175 3.150 -5.831 6.887 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.384 -4.815 10.009 1.00 0.00 H ATOM 346 HD2 TYR A 175 4.339 -7.311 8.238 1.00 0.00 H ATOM 347 HE1 TYR A 175 1.643 -6.013 12.142 1.00 0.00 H ATOM 348 HE2 TYR A 175 4.606 -8.516 10.364 1.00 0.00 H ATOM 349 HH TYR A 175 2.523 -8.571 12.720 1.00 0.00 H ATOM 350 N PHE A 176 4.924 -3.907 9.435 1.00 0.00 N ATOM 351 CA PHE A 176 5.484 -3.576 10.740 1.00 0.00 C ATOM 352 C PHE A 176 6.451 -2.393 10.642 1.00 0.00 C ATOM 353 O PHE A 176 6.972 -1.925 11.654 1.00 0.00 O ATOM 354 CB PHE A 176 6.202 -4.798 11.324 1.00 0.00 C ATOM 355 CG PHE A 176 6.991 -4.504 12.569 1.00 0.00 C ATOM 356 CD1 PHE A 176 6.392 -4.573 13.817 1.00 0.00 C ATOM 357 CD2 PHE A 176 8.332 -4.161 12.491 1.00 0.00 C ATOM 358 CE1 PHE A 176 7.117 -4.303 14.964 1.00 0.00 C ATOM 359 CE2 PHE A 176 9.060 -3.892 13.633 1.00 0.00 C ATOM 360 CZ PHE A 176 8.451 -3.963 14.872 1.00 0.00 C ATOM 361 H PHE A 176 5.414 -4.518 8.851 1.00 0.00 H ATOM 362 HA PHE A 176 4.668 -3.306 11.392 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.468 -5.555 11.569 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.888 -5.190 10.580 1.00 0.00 H ATOM 365 HD1 PHE A 176 5.348 -4.839 13.891 1.00 0.00 H ATOM 366 HD2 PHE A 176 8.807 -4.106 11.523 1.00 0.00 H ATOM 367 HE1 PHE A 176 6.638 -4.359 15.931 1.00 0.00 H ATOM 368 HE2 PHE A 176 10.104 -3.625 13.559 1.00 0.00 H ATOM 369 HZ PHE A 176 9.019 -3.751 15.765 1.00 0.00 H ATOM 370 N LEU A 177 6.684 -1.910 9.423 1.00 0.00 N ATOM 371 CA LEU A 177 7.584 -0.781 9.209 1.00 0.00 C ATOM 372 C LEU A 177 7.112 0.453 9.979 1.00 0.00 C ATOM 373 O LEU A 177 7.914 1.133 10.619 1.00 0.00 O ATOM 374 CB LEU A 177 7.692 -0.454 7.716 1.00 0.00 C ATOM 375 CG LEU A 177 7.792 -1.667 6.789 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.013 -1.223 5.352 1.00 0.00 C ATOM 377 CD2 LEU A 177 8.914 -2.592 7.241 1.00 0.00 C ATOM 378 H LEU A 177 6.240 -2.318 8.653 1.00 0.00 H ATOM 379 HA LEU A 177 8.559 -1.065 9.575 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.824 0.121 7.430 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.570 0.155 7.568 1.00 0.00 H ATOM 382 HG LEU A 177 6.865 -2.221 6.827 1.00 0.00 H ATOM 383 HD11 LEU A 177 8.559 -1.987 4.818 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.578 -0.303 5.342 1.00 0.00 H ATOM 385 HD13 LEU A 177 7.057 -1.063 4.874 1.00 0.00 H ATOM 386 HD21 LEU A 177 9.656 -2.020 7.779 1.00 0.00 H ATOM 387 HD22 LEU A 177 9.370 -3.054 6.378 1.00 0.00 H ATOM 388 HD23 LEU A 177 8.510 -3.357 7.889 1.00 0.00 H ATOM 389 N PRO A 178 5.802 0.765 9.926 1.00 0.00 N ATOM 390 CA PRO A 178 5.235 1.928 10.622 1.00 0.00 C ATOM 391 C PRO A 178 5.266 1.764 12.141 1.00 0.00 C ATOM 392 O PRO A 178 4.226 1.773 12.799 1.00 0.00 O ATOM 393 CB PRO A 178 3.783 1.986 10.117 1.00 0.00 C ATOM 394 CG PRO A 178 3.734 1.076 8.936 1.00 0.00 C ATOM 395 CD PRO A 178 4.770 0.023 9.189 1.00 0.00 C ATOM 396 HA PRO A 178 5.749 2.839 10.352 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.114 1.652 10.896 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.538 3.001 9.841 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.755 0.627 8.857 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.970 1.627 8.037 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.360 -0.775 9.791 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.158 -0.361 8.258 1.00 0.00 H ATOM 403 N LEU A 179 6.468 1.621 12.689 1.00 0.00 N ATOM 404 CA LEU A 179 6.640 1.463 14.128 1.00 0.00 C ATOM 405 C LEU A 179 7.253 2.722 14.729 1.00 0.00 C ATOM 406 O LEU A 179 6.680 3.337 15.628 1.00 0.00 O ATOM 407 CB LEU A 179 7.526 0.249 14.424 1.00 0.00 C ATOM 408 CG LEU A 179 6.865 -0.843 15.267 1.00 0.00 C ATOM 409 CD1 LEU A 179 6.609 -0.344 16.681 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.568 -1.303 14.618 1.00 0.00 C ATOM 411 H LEU A 179 7.259 1.628 12.112 1.00 0.00 H ATOM 412 HA LEU A 179 5.665 1.305 14.565 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.830 -0.185 13.484 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.408 0.590 14.946 1.00 0.00 H ATOM 415 HG LEU A 179 7.530 -1.692 15.329 1.00 0.00 H ATOM 416 HD11 LEU A 179 7.324 0.427 16.925 1.00 0.00 H ATOM 417 HD12 LEU A 179 6.713 -1.165 17.376 1.00 0.00 H ATOM 418 HD13 LEU A 179 5.609 0.059 16.744 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.596 -1.081 13.561 1.00 0.00 H ATOM 420 HD22 LEU A 179 4.736 -0.787 15.072 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.454 -2.368 14.759 1.00 0.00 H ATOM 422 N ARG A 180 8.416 3.104 14.215 1.00 0.00 N ATOM 423 CA ARG A 180 9.105 4.298 14.687 1.00 0.00 C ATOM 424 C ARG A 180 8.617 5.524 13.927 1.00 0.00 C ATOM 425 O ARG A 180 9.374 6.467 13.693 1.00 0.00 O ATOM 426 CB ARG A 180 10.618 4.142 14.517 1.00 0.00 C ATOM 427 CG ARG A 180 11.044 3.875 13.081 1.00 0.00 C ATOM 428 CD ARG A 180 11.903 2.624 12.973 1.00 0.00 C ATOM 429 NE ARG A 180 11.152 1.489 12.439 1.00 0.00 N ATOM 430 CZ ARG A 180 11.720 0.405 11.917 1.00 0.00 C ATOM 431 NH1 ARG A 180 13.042 0.303 11.855 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.962 -0.581 11.454 1.00 0.00 N ATOM 433 H ARG A 180 8.817 2.576 13.494 1.00 0.00 H ATOM 434 HA ARG A 180 8.878 4.422 15.736 1.00 0.00 H ATOM 435 HB2 ARG A 180 11.101 5.053 14.849 1.00 0.00 H ATOM 436 HB3 ARG A 180 10.954 3.315 15.132 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.161 3.745 12.473 1.00 0.00 H ATOM 438 HG3 ARG A 180 11.610 4.721 12.721 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.736 2.830 12.320 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.271 2.369 13.956 1.00 0.00 H ATOM 441 HE ARG A 180 10.174 1.538 12.472 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.618 1.042 12.203 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.462 -0.514 11.461 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.966 -0.509 11.498 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.389 -1.395 11.061 1.00 0.00 H HETATM 446 N HSL A 181 7.291 5.481 13.534 1.00 0.00 N HETATM 447 CA HSL A 181 6.664 6.561 12.801 1.00 0.00 C HETATM 448 C HSL A 181 5.508 7.187 13.570 1.00 0.00 C HETATM 449 O HSL A 181 5.580 7.910 14.536 1.00 0.00 O HETATM 450 CB HSL A 181 6.015 6.125 11.496 1.00 0.00 C HETATM 451 CG HSL A 181 4.555 5.967 11.898 1.00 0.00 C HETATM 452 OD HSL A 181 4.351 6.808 13.003 1.00 0.00 O HETATM 453 H HSL A 181 6.765 4.640 13.790 1.00 0.00 H HETATM 454 HA HSL A 181 7.373 7.399 12.602 1.00 0.00 H HETATM 455 HB2 HSL A 181 6.133 6.920 10.701 1.00 0.00 H HETATM 456 HB3 HSL A 181 6.435 5.152 11.138 1.00 0.00 H HETATM 457 HG2 HSL A 181 3.871 6.352 11.096 1.00 0.00 H HETATM 458 HG3 HSL A 181 4.280 4.924 12.182 1.00 0.00 H TER 459 HSL A 181