ATOM 1 N PHE A 155 0.490 12.370 -12.779 1.00 0.00 N ATOM 2 CA PHE A 155 -0.577 13.330 -12.386 1.00 0.00 C ATOM 3 C PHE A 155 -1.389 12.817 -11.207 1.00 0.00 C ATOM 4 O PHE A 155 -2.215 13.539 -10.649 1.00 0.00 O ATOM 5 CB PHE A 155 -1.487 13.568 -13.590 1.00 0.00 C ATOM 6 CG PHE A 155 -2.147 14.917 -13.593 1.00 0.00 C ATOM 7 CD1 PHE A 155 -3.295 15.143 -12.851 1.00 0.00 C ATOM 8 CD2 PHE A 155 -1.619 15.960 -14.338 1.00 0.00 C ATOM 9 CE1 PHE A 155 -3.905 16.383 -12.853 1.00 0.00 C ATOM 10 CE2 PHE A 155 -2.226 17.202 -14.345 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.371 17.413 -13.600 1.00 0.00 C ATOM 12 H1 PHE A 155 1.043 12.144 -11.929 1.00 0.00 H ATOM 13 H2 PHE A 155 1.080 12.833 -13.501 1.00 0.00 H ATOM 14 H3 PHE A 155 0.027 11.521 -13.161 1.00 0.00 H ATOM 15 HA PHE A 155 -0.113 14.253 -12.100 1.00 0.00 H ATOM 16 HB2 PHE A 155 -0.904 13.483 -14.495 1.00 0.00 H ATOM 17 HB3 PHE A 155 -2.263 12.817 -13.597 1.00 0.00 H ATOM 18 HD1 PHE A 155 -3.714 14.338 -12.266 1.00 0.00 H ATOM 19 HD2 PHE A 155 -0.725 15.796 -14.921 1.00 0.00 H ATOM 20 HE1 PHE A 155 -4.800 16.546 -12.269 1.00 0.00 H ATOM 21 HE2 PHE A 155 -1.805 18.006 -14.930 1.00 0.00 H ATOM 22 HZ PHE A 155 -3.846 18.383 -13.603 1.00 0.00 H ATOM 23 N LEU A 156 -1.149 11.571 -10.832 1.00 0.00 N ATOM 24 CA LEU A 156 -1.853 10.959 -9.718 1.00 0.00 C ATOM 25 C LEU A 156 -3.353 10.866 -9.992 1.00 0.00 C ATOM 26 O LEU A 156 -4.146 10.656 -9.075 1.00 0.00 O ATOM 27 CB LEU A 156 -1.605 11.748 -8.431 1.00 0.00 C ATOM 28 CG LEU A 156 -0.328 11.373 -7.678 1.00 0.00 C ATOM 29 CD1 LEU A 156 -0.148 12.255 -6.453 1.00 0.00 C ATOM 30 CD2 LEU A 156 -0.358 9.904 -7.281 1.00 0.00 C ATOM 31 H LEU A 156 -0.479 11.046 -11.316 1.00 0.00 H ATOM 32 HA LEU A 156 -1.457 9.971 -9.601 1.00 0.00 H ATOM 33 HB2 LEU A 156 -1.556 12.798 -8.679 1.00 0.00 H ATOM 34 HB3 LEU A 156 -2.445 11.591 -7.770 1.00 0.00 H ATOM 35 HG LEU A 156 0.522 11.528 -8.326 1.00 0.00 H ATOM 36 HD11 LEU A 156 -0.929 12.041 -5.737 1.00 0.00 H ATOM 37 HD12 LEU A 156 -0.204 13.293 -6.745 1.00 0.00 H ATOM 38 HD13 LEU A 156 0.814 12.058 -6.006 1.00 0.00 H ATOM 39 HD21 LEU A 156 0.191 9.323 -8.008 1.00 0.00 H ATOM 40 HD22 LEU A 156 -1.381 9.561 -7.245 1.00 0.00 H ATOM 41 HD23 LEU A 156 0.097 9.785 -6.308 1.00 0.00 H ATOM 42 N GLN A 157 -3.735 11.024 -11.257 1.00 0.00 N ATOM 43 CA GLN A 157 -5.138 10.959 -11.646 1.00 0.00 C ATOM 44 C GLN A 157 -5.656 9.523 -11.662 1.00 0.00 C ATOM 45 O GLN A 157 -6.831 9.289 -11.939 1.00 0.00 O ATOM 46 CB GLN A 157 -5.338 11.603 -13.019 1.00 0.00 C ATOM 47 CG GLN A 157 -4.588 10.898 -14.137 1.00 0.00 C ATOM 48 CD GLN A 157 -5.321 10.966 -15.463 1.00 0.00 C ATOM 49 OE1 GLN A 157 -4.835 11.563 -16.425 1.00 0.00 O ATOM 50 NE2 GLN A 157 -6.498 10.354 -15.521 1.00 0.00 N ATOM 51 H GLN A 157 -3.060 11.186 -11.946 1.00 0.00 H ATOM 52 HA GLN A 157 -5.705 11.515 -10.915 1.00 0.00 H ATOM 53 HB2 GLN A 157 -6.391 11.595 -13.259 1.00 0.00 H ATOM 54 HB3 GLN A 157 -4.996 12.628 -12.976 1.00 0.00 H ATOM 55 HG2 GLN A 157 -3.621 11.362 -14.255 1.00 0.00 H ATOM 56 HG3 GLN A 157 -4.458 9.860 -13.867 1.00 0.00 H ATOM 57 HE21 GLN A 157 -6.822 9.899 -14.715 1.00 0.00 H ATOM 58 HE22 GLN A 157 -6.994 10.382 -16.366 1.00 0.00 H ATOM 59 N SER A 158 -4.784 8.562 -11.367 1.00 0.00 N ATOM 60 CA SER A 158 -5.180 7.159 -11.356 1.00 0.00 C ATOM 61 C SER A 158 -6.031 6.843 -10.125 1.00 0.00 C ATOM 62 O SER A 158 -5.712 5.941 -9.351 1.00 0.00 O ATOM 63 CB SER A 158 -3.944 6.258 -11.387 1.00 0.00 C ATOM 64 OG SER A 158 -2.882 6.875 -12.093 1.00 0.00 O ATOM 65 H SER A 158 -3.858 8.798 -11.155 1.00 0.00 H ATOM 66 HA SER A 158 -5.769 6.978 -12.241 1.00 0.00 H ATOM 67 HB2 SER A 158 -3.618 6.061 -10.373 1.00 0.00 H ATOM 68 HB3 SER A 158 -4.193 5.325 -11.878 1.00 0.00 H ATOM 69 HG SER A 158 -2.566 6.283 -12.779 1.00 0.00 H ATOM 70 N ASP A 159 -7.115 7.597 -9.952 1.00 0.00 N ATOM 71 CA ASP A 159 -8.020 7.419 -8.822 1.00 0.00 C ATOM 72 C ASP A 159 -7.346 7.842 -7.524 1.00 0.00 C ATOM 73 O ASP A 159 -7.767 8.795 -6.871 1.00 0.00 O ATOM 74 CB ASP A 159 -8.483 5.962 -8.727 1.00 0.00 C ATOM 75 CG ASP A 159 -9.930 5.787 -9.146 1.00 0.00 C ATOM 76 OD1 ASP A 159 -10.438 6.643 -9.900 1.00 0.00 O ATOM 77 OD2 ASP A 159 -10.556 4.793 -8.720 1.00 0.00 O ATOM 78 H ASP A 159 -7.309 8.295 -10.598 1.00 0.00 H ATOM 79 HA ASP A 159 -8.881 8.050 -8.987 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.868 5.351 -9.370 1.00 0.00 H ATOM 81 HB3 ASP A 159 -8.380 5.621 -7.707 1.00 0.00 H ATOM 82 N VAL A 160 -6.291 7.126 -7.171 1.00 0.00 N ATOM 83 CA VAL A 160 -5.523 7.403 -5.958 1.00 0.00 C ATOM 84 C VAL A 160 -6.332 7.099 -4.688 1.00 0.00 C ATOM 85 O VAL A 160 -5.878 6.364 -3.812 1.00 0.00 O ATOM 86 CB VAL A 160 -5.000 8.868 -5.945 1.00 0.00 C ATOM 87 CG1 VAL A 160 -5.720 9.739 -4.919 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.500 8.891 -5.695 1.00 0.00 C ATOM 89 H VAL A 160 -6.012 6.393 -7.754 1.00 0.00 H ATOM 90 HA VAL A 160 -4.664 6.747 -5.970 1.00 0.00 H ATOM 91 HB VAL A 160 -5.179 9.293 -6.922 1.00 0.00 H ATOM 92 HG11 VAL A 160 -5.609 9.307 -3.936 1.00 0.00 H ATOM 93 HG12 VAL A 160 -6.768 9.803 -5.169 1.00 0.00 H ATOM 94 HG13 VAL A 160 -5.290 10.730 -4.927 1.00 0.00 H ATOM 95 HG21 VAL A 160 -3.067 9.751 -6.185 1.00 0.00 H ATOM 96 HG22 VAL A 160 -3.056 7.991 -6.091 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.313 8.950 -4.634 1.00 0.00 H ATOM 98 N PHE A 161 -7.527 7.675 -4.598 1.00 0.00 N ATOM 99 CA PHE A 161 -8.401 7.481 -3.447 1.00 0.00 C ATOM 100 C PHE A 161 -9.101 6.125 -3.483 1.00 0.00 C ATOM 101 O PHE A 161 -9.927 5.829 -2.620 1.00 0.00 O ATOM 102 CB PHE A 161 -9.442 8.602 -3.382 1.00 0.00 C ATOM 103 CG PHE A 161 -9.464 9.326 -2.067 1.00 0.00 C ATOM 104 CD1 PHE A 161 -10.093 8.770 -0.964 1.00 0.00 C ATOM 105 CD2 PHE A 161 -8.858 10.566 -1.932 1.00 0.00 C ATOM 106 CE1 PHE A 161 -10.117 9.435 0.247 1.00 0.00 C ATOM 107 CE2 PHE A 161 -8.879 11.236 -0.724 1.00 0.00 C ATOM 108 CZ PHE A 161 -9.510 10.669 0.367 1.00 0.00 C ATOM 109 H PHE A 161 -7.830 8.244 -5.324 1.00 0.00 H ATOM 110 HA PHE A 161 -7.788 7.528 -2.560 1.00 0.00 H ATOM 111 HB2 PHE A 161 -9.228 9.326 -4.155 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.423 8.184 -3.550 1.00 0.00 H ATOM 113 HD1 PHE A 161 -10.568 7.804 -1.057 1.00 0.00 H ATOM 114 HD2 PHE A 161 -8.366 11.009 -2.786 1.00 0.00 H ATOM 115 HE1 PHE A 161 -10.611 8.990 1.097 1.00 0.00 H ATOM 116 HE2 PHE A 161 -8.404 12.201 -0.633 1.00 0.00 H ATOM 117 HZ PHE A 161 -9.528 11.192 1.312 1.00 0.00 H ATOM 118 N PHE A 162 -8.780 5.303 -4.478 1.00 0.00 N ATOM 119 CA PHE A 162 -9.400 3.993 -4.594 1.00 0.00 C ATOM 120 C PHE A 162 -8.701 3.129 -5.632 1.00 0.00 C ATOM 121 O PHE A 162 -9.230 2.093 -6.036 1.00 0.00 O ATOM 122 CB PHE A 162 -10.878 4.127 -4.952 1.00 0.00 C ATOM 123 CG PHE A 162 -11.758 3.127 -4.256 1.00 0.00 C ATOM 124 CD1 PHE A 162 -11.933 1.857 -4.782 1.00 0.00 C ATOM 125 CD2 PHE A 162 -12.411 3.458 -3.079 1.00 0.00 C ATOM 126 CE1 PHE A 162 -12.743 0.936 -4.146 1.00 0.00 C ATOM 127 CE2 PHE A 162 -13.222 2.539 -2.440 1.00 0.00 C ATOM 128 CZ PHE A 162 -13.388 1.277 -2.974 1.00 0.00 C ATOM 129 H PHE A 162 -8.119 5.580 -5.144 1.00 0.00 H ATOM 130 HA PHE A 162 -9.319 3.509 -3.634 1.00 0.00 H ATOM 131 HB2 PHE A 162 -11.220 5.115 -4.683 1.00 0.00 H ATOM 132 HB3 PHE A 162 -10.992 3.983 -6.018 1.00 0.00 H ATOM 133 HD1 PHE A 162 -11.429 1.590 -5.698 1.00 0.00 H ATOM 134 HD2 PHE A 162 -12.282 4.445 -2.661 1.00 0.00 H ATOM 135 HE1 PHE A 162 -12.871 -0.051 -4.567 1.00 0.00 H ATOM 136 HE2 PHE A 162 -13.725 2.809 -1.523 1.00 0.00 H ATOM 137 HZ PHE A 162 -14.022 0.558 -2.477 1.00 0.00 H ATOM 138 N LEU A 163 -7.496 3.522 -6.039 1.00 0.00 N ATOM 139 CA LEU A 163 -6.746 2.730 -6.991 1.00 0.00 C ATOM 140 C LEU A 163 -6.398 1.422 -6.316 1.00 0.00 C ATOM 141 O LEU A 163 -6.396 0.357 -6.932 1.00 0.00 O ATOM 142 CB LEU A 163 -5.473 3.462 -7.420 1.00 0.00 C ATOM 143 CG LEU A 163 -4.720 2.829 -8.591 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.296 3.302 -9.917 1.00 0.00 C ATOM 145 CD2 LEU A 163 -3.235 3.154 -8.507 1.00 0.00 C ATOM 146 H LEU A 163 -7.093 4.332 -5.667 1.00 0.00 H ATOM 147 HA LEU A 163 -7.370 2.540 -7.851 1.00 0.00 H ATOM 148 HB2 LEU A 163 -5.739 4.471 -7.692 1.00 0.00 H ATOM 149 HB3 LEU A 163 -4.804 3.502 -6.572 1.00 0.00 H ATOM 150 HG LEU A 163 -4.833 1.756 -8.544 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.295 3.685 -9.761 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.332 2.473 -10.609 1.00 0.00 H ATOM 153 HD13 LEU A 163 -4.670 4.082 -10.324 1.00 0.00 H ATOM 154 HD21 LEU A 163 -2.699 2.582 -9.250 1.00 0.00 H ATOM 155 HD22 LEU A 163 -2.867 2.900 -7.523 1.00 0.00 H ATOM 156 HD23 LEU A 163 -3.085 4.208 -8.686 1.00 0.00 H ATOM 157 N PHE A 164 -6.128 1.526 -5.017 1.00 0.00 N ATOM 158 CA PHE A 164 -5.801 0.371 -4.199 1.00 0.00 C ATOM 159 C PHE A 164 -4.644 -0.436 -4.787 1.00 0.00 C ATOM 160 O PHE A 164 -4.329 -1.521 -4.300 1.00 0.00 O ATOM 161 CB PHE A 164 -7.040 -0.511 -4.040 1.00 0.00 C ATOM 162 CG PHE A 164 -7.154 -1.139 -2.681 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.484 -2.317 -2.391 1.00 0.00 C ATOM 164 CD2 PHE A 164 -7.927 -0.550 -1.695 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.584 -2.896 -1.141 1.00 0.00 C ATOM 166 CE2 PHE A 164 -8.031 -1.125 -0.441 1.00 0.00 C ATOM 167 CZ PHE A 164 -7.358 -2.299 -0.165 1.00 0.00 C ATOM 168 H PHE A 164 -6.171 2.416 -4.593 1.00 0.00 H ATOM 169 HA PHE A 164 -5.508 0.732 -3.225 1.00 0.00 H ATOM 170 HB2 PHE A 164 -7.925 0.092 -4.205 1.00 0.00 H ATOM 171 HB3 PHE A 164 -7.007 -1.303 -4.775 1.00 0.00 H ATOM 172 HD1 PHE A 164 -5.879 -2.783 -3.154 1.00 0.00 H ATOM 173 HD2 PHE A 164 -8.454 0.368 -1.910 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.057 -3.815 -0.927 1.00 0.00 H ATOM 175 HE2 PHE A 164 -8.635 -0.656 0.320 1.00 0.00 H ATOM 176 HZ PHE A 164 -7.437 -2.750 0.813 1.00 0.00 H ATOM 177 N LEU A 165 -4.004 0.099 -5.826 1.00 0.00 N ATOM 178 CA LEU A 165 -2.881 -0.586 -6.449 1.00 0.00 C ATOM 179 C LEU A 165 -1.679 -0.573 -5.524 1.00 0.00 C ATOM 180 O LEU A 165 -1.112 -1.618 -5.206 1.00 0.00 O ATOM 181 CB LEU A 165 -2.512 0.065 -7.781 1.00 0.00 C ATOM 182 CG LEU A 165 -2.343 -0.907 -8.950 1.00 0.00 C ATOM 183 CD1 LEU A 165 -3.565 -1.802 -9.085 1.00 0.00 C ATOM 184 CD2 LEU A 165 -2.094 -0.145 -10.243 1.00 0.00 C ATOM 185 H LEU A 165 -4.283 0.974 -6.169 1.00 0.00 H ATOM 186 HA LEU A 165 -3.172 -1.608 -6.628 1.00 0.00 H ATOM 187 HB2 LEU A 165 -3.284 0.772 -8.035 1.00 0.00 H ATOM 188 HB3 LEU A 165 -1.581 0.601 -7.650 1.00 0.00 H ATOM 189 HG LEU A 165 -1.486 -1.537 -8.763 1.00 0.00 H ATOM 190 HD11 LEU A 165 -3.726 -2.039 -10.125 1.00 0.00 H ATOM 191 HD12 LEU A 165 -4.432 -1.290 -8.694 1.00 0.00 H ATOM 192 HD13 LEU A 165 -3.405 -2.715 -8.528 1.00 0.00 H ATOM 193 HD21 LEU A 165 -1.078 0.221 -10.257 1.00 0.00 H ATOM 194 HD22 LEU A 165 -2.777 0.689 -10.307 1.00 0.00 H ATOM 195 HD23 LEU A 165 -2.251 -0.804 -11.085 1.00 0.00 H ATOM 196 N LEU A 166 -1.291 0.624 -5.102 1.00 0.00 N ATOM 197 CA LEU A 166 -0.147 0.771 -4.220 1.00 0.00 C ATOM 198 C LEU A 166 -0.145 2.121 -3.498 1.00 0.00 C ATOM 199 O LEU A 166 0.881 2.801 -3.454 1.00 0.00 O ATOM 200 CB LEU A 166 1.141 0.606 -5.029 1.00 0.00 C ATOM 201 CG LEU A 166 2.166 -0.354 -4.425 1.00 0.00 C ATOM 202 CD1 LEU A 166 2.680 0.182 -3.096 1.00 0.00 C ATOM 203 CD2 LEU A 166 1.557 -1.735 -4.245 1.00 0.00 C ATOM 204 H LEU A 166 -1.782 1.424 -5.397 1.00 0.00 H ATOM 205 HA LEU A 166 -0.195 -0.015 -3.483 1.00 0.00 H ATOM 206 HB2 LEU A 166 0.875 0.247 -6.014 1.00 0.00 H ATOM 207 HB3 LEU A 166 1.606 1.576 -5.133 1.00 0.00 H ATOM 208 HG LEU A 166 3.008 -0.442 -5.097 1.00 0.00 H ATOM 209 HD11 LEU A 166 2.108 -0.251 -2.289 1.00 0.00 H ATOM 210 HD12 LEU A 166 2.575 1.257 -3.077 1.00 0.00 H ATOM 211 HD13 LEU A 166 3.721 -0.080 -2.981 1.00 0.00 H ATOM 212 HD21 LEU A 166 1.085 -2.043 -5.165 1.00 0.00 H ATOM 213 HD22 LEU A 166 0.821 -1.705 -3.455 1.00 0.00 H ATOM 214 HD23 LEU A 166 2.334 -2.440 -3.985 1.00 0.00 H ATOM 215 N PRO A 167 -1.282 2.536 -2.905 1.00 0.00 N ATOM 216 CA PRO A 167 -1.349 3.808 -2.184 1.00 0.00 C ATOM 217 C PRO A 167 -0.354 3.854 -1.026 1.00 0.00 C ATOM 218 O PRO A 167 0.411 4.809 -0.895 1.00 0.00 O ATOM 219 CB PRO A 167 -2.790 3.876 -1.661 1.00 0.00 C ATOM 220 CG PRO A 167 -3.553 2.866 -2.452 1.00 0.00 C ATOM 221 CD PRO A 167 -2.567 1.811 -2.873 1.00 0.00 C ATOM 222 HA PRO A 167 -1.164 4.642 -2.846 1.00 0.00 H ATOM 223 HB2 PRO A 167 -2.803 3.642 -0.604 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.182 4.874 -1.820 1.00 0.00 H ATOM 225 HG2 PRO A 167 -4.326 2.429 -1.837 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.989 3.338 -3.320 1.00 0.00 H ATOM 227 HD2 PRO A 167 -2.542 1.007 -2.153 1.00 0.00 H ATOM 228 HD3 PRO A 167 -2.824 1.434 -3.848 1.00 0.00 H ATOM 229 N PRO A 168 -0.348 2.815 -0.167 1.00 0.00 N ATOM 230 CA PRO A 168 0.548 2.732 0.976 1.00 0.00 C ATOM 231 C PRO A 168 1.821 1.952 0.661 1.00 0.00 C ATOM 232 O PRO A 168 1.833 0.723 0.703 1.00 0.00 O ATOM 233 CB PRO A 168 -0.312 1.968 1.970 1.00 0.00 C ATOM 234 CG PRO A 168 -1.043 0.981 1.124 1.00 0.00 C ATOM 235 CD PRO A 168 -1.220 1.628 -0.230 1.00 0.00 C ATOM 236 HA PRO A 168 0.796 3.705 1.373 1.00 0.00 H ATOM 237 HB2 PRO A 168 0.319 1.478 2.698 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.995 2.648 2.458 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.463 0.076 1.032 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.006 0.767 1.563 1.00 0.00 H ATOM 241 HD2 PRO A 168 -0.898 0.958 -1.010 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.247 1.911 -0.372 1.00 0.00 H ATOM 243 N ILE A 169 2.889 2.668 0.341 1.00 0.00 N ATOM 244 CA ILE A 169 4.164 2.034 0.017 1.00 0.00 C ATOM 245 C ILE A 169 4.868 1.532 1.272 1.00 0.00 C ATOM 246 O ILE A 169 5.414 0.432 1.300 1.00 0.00 O ATOM 247 CB ILE A 169 5.101 3.017 -0.726 1.00 0.00 C ATOM 248 CG1 ILE A 169 6.183 2.250 -1.492 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.735 4.017 0.242 1.00 0.00 C ATOM 250 CD1 ILE A 169 7.172 1.530 -0.599 1.00 0.00 C ATOM 251 H ILE A 169 2.821 3.646 0.322 1.00 0.00 H ATOM 252 HA ILE A 169 3.964 1.196 -0.635 1.00 0.00 H ATOM 253 HB ILE A 169 4.505 3.575 -1.430 1.00 0.00 H ATOM 254 HG12 ILE A 169 5.713 1.513 -2.125 1.00 0.00 H ATOM 255 HG13 ILE A 169 6.737 2.944 -2.108 1.00 0.00 H ATOM 256 HG21 ILE A 169 6.369 4.698 -0.306 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.326 3.489 0.980 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.957 4.575 0.743 1.00 0.00 H ATOM 259 HD11 ILE A 169 7.150 1.965 0.389 1.00 0.00 H ATOM 260 HD12 ILE A 169 8.165 1.624 -1.013 1.00 0.00 H ATOM 261 HD13 ILE A 169 6.906 0.485 -0.538 1.00 0.00 H ATOM 262 N ILE A 170 4.874 2.381 2.285 1.00 0.00 N ATOM 263 CA ILE A 170 5.532 2.100 3.551 1.00 0.00 C ATOM 264 C ILE A 170 4.715 1.181 4.456 1.00 0.00 C ATOM 265 O ILE A 170 5.255 0.245 5.046 1.00 0.00 O ATOM 266 CB ILE A 170 5.843 3.408 4.286 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.540 4.158 4.565 1.00 0.00 C ATOM 268 CG2 ILE A 170 6.810 4.250 3.465 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.674 5.667 4.607 1.00 0.00 C ATOM 270 H ILE A 170 4.441 3.243 2.165 1.00 0.00 H ATOM 271 HA ILE A 170 6.465 1.621 3.331 1.00 0.00 H ATOM 272 HB ILE A 170 6.320 3.166 5.214 1.00 0.00 H ATOM 273 HG12 ILE A 170 3.832 3.912 3.792 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.150 3.830 5.517 1.00 0.00 H ATOM 275 HG21 ILE A 170 7.624 3.630 3.121 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.200 5.049 4.078 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.291 4.669 2.616 1.00 0.00 H ATOM 278 HD11 ILE A 170 4.434 6.077 3.635 1.00 0.00 H ATOM 279 HD12 ILE A 170 5.687 5.934 4.871 1.00 0.00 H ATOM 280 HD13 ILE A 170 3.993 6.068 5.343 1.00 0.00 H ATOM 281 N LEU A 171 3.416 1.442 4.573 1.00 0.00 N ATOM 282 CA LEU A 171 2.560 0.616 5.418 1.00 0.00 C ATOM 283 C LEU A 171 2.495 -0.799 4.863 1.00 0.00 C ATOM 284 O LEU A 171 2.861 -1.761 5.539 1.00 0.00 O ATOM 285 CB LEU A 171 1.153 1.215 5.520 1.00 0.00 C ATOM 286 CG LEU A 171 0.124 0.356 6.267 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.439 -0.723 5.355 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.741 -0.267 7.511 1.00 0.00 C ATOM 289 H LEU A 171 3.030 2.200 4.088 1.00 0.00 H ATOM 290 HA LEU A 171 3.001 0.583 6.403 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.228 2.167 6.023 1.00 0.00 H ATOM 292 HB3 LEU A 171 0.787 1.385 4.520 1.00 0.00 H ATOM 293 HG LEU A 171 -0.696 0.986 6.580 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.117 -1.639 5.496 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.356 -0.406 4.326 1.00 0.00 H ATOM 296 HD13 LEU A 171 -1.478 -0.893 5.597 1.00 0.00 H ATOM 297 HD21 LEU A 171 1.279 -1.163 7.236 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.040 -0.517 8.214 1.00 0.00 H ATOM 299 HD23 LEU A 171 1.422 0.436 7.967 1.00 0.00 H ATOM 300 N ASP A 172 2.050 -0.916 3.618 1.00 0.00 N ATOM 301 CA ASP A 172 1.960 -2.210 2.955 1.00 0.00 C ATOM 302 C ASP A 172 3.345 -2.722 2.553 1.00 0.00 C ATOM 303 O ASP A 172 3.461 -3.767 1.913 1.00 0.00 O ATOM 304 CB ASP A 172 1.057 -2.122 1.724 1.00 0.00 C ATOM 305 CG ASP A 172 -0.341 -2.647 1.993 1.00 0.00 C ATOM 306 OD1 ASP A 172 -0.460 -3.733 2.599 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.315 -1.971 1.601 1.00 0.00 O ATOM 308 H ASP A 172 1.790 -0.111 3.131 1.00 0.00 H ATOM 309 HA ASP A 172 1.527 -2.906 3.656 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.979 -1.090 1.415 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.492 -2.708 0.922 1.00 0.00 H ATOM 312 N ALA A 173 4.398 -1.996 2.940 1.00 0.00 N ATOM 313 CA ALA A 173 5.755 -2.411 2.619 1.00 0.00 C ATOM 314 C ALA A 173 6.120 -3.616 3.472 1.00 0.00 C ATOM 315 O ALA A 173 6.462 -4.682 2.961 1.00 0.00 O ATOM 316 CB ALA A 173 6.739 -1.275 2.862 1.00 0.00 C ATOM 317 H ALA A 173 4.261 -1.176 3.455 1.00 0.00 H ATOM 318 HA ALA A 173 5.788 -2.676 1.575 1.00 0.00 H ATOM 319 HB1 ALA A 173 7.438 -1.560 3.635 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.200 -0.393 3.172 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.278 -1.066 1.951 1.00 0.00 H ATOM 322 N GLY A 174 6.010 -3.432 4.781 1.00 0.00 N ATOM 323 CA GLY A 174 6.291 -4.498 5.722 1.00 0.00 C ATOM 324 C GLY A 174 5.212 -4.601 6.788 1.00 0.00 C ATOM 325 O GLY A 174 5.301 -5.432 7.693 1.00 0.00 O ATOM 326 H GLY A 174 5.712 -2.560 5.113 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.342 -5.439 5.181 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.243 -4.304 6.201 1.00 0.00 H ATOM 329 N TYR A 175 4.185 -3.754 6.674 1.00 0.00 N ATOM 330 CA TYR A 175 3.072 -3.738 7.618 1.00 0.00 C ATOM 331 C TYR A 175 3.495 -3.196 8.982 1.00 0.00 C ATOM 332 O TYR A 175 2.914 -2.233 9.482 1.00 0.00 O ATOM 333 CB TYR A 175 2.479 -5.141 7.770 1.00 0.00 C ATOM 334 CG TYR A 175 0.970 -5.173 7.664 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.176 -4.515 8.594 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.343 -5.858 6.633 1.00 0.00 C ATOM 337 CE1 TYR A 175 -1.203 -4.540 8.500 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.036 -5.889 6.530 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.804 -5.227 7.467 1.00 0.00 C ATOM 340 OH TYR A 175 -3.177 -5.256 7.371 1.00 0.00 O ATOM 341 H TYR A 175 4.174 -3.122 5.929 1.00 0.00 H ATOM 342 HA TYR A 175 2.313 -3.082 7.208 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.879 -5.778 6.997 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.753 -5.539 8.736 1.00 0.00 H ATOM 345 HD1 TYR A 175 0.650 -3.976 9.402 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.946 -6.375 5.901 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.803 -4.022 9.233 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.506 -6.427 5.721 1.00 0.00 H ATOM 349 HH TYR A 175 -3.457 -4.706 6.636 1.00 0.00 H ATOM 350 N PHE A 176 4.501 -3.820 9.588 1.00 0.00 N ATOM 351 CA PHE A 176 4.982 -3.392 10.897 1.00 0.00 C ATOM 352 C PHE A 176 6.173 -2.438 10.776 1.00 0.00 C ATOM 353 O PHE A 176 6.582 -1.819 11.757 1.00 0.00 O ATOM 354 CB PHE A 176 5.348 -4.615 11.753 1.00 0.00 C ATOM 355 CG PHE A 176 6.822 -4.915 11.816 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.463 -5.538 10.757 1.00 0.00 C ATOM 357 CD2 PHE A 176 7.563 -4.574 12.936 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.815 -5.817 10.815 1.00 0.00 C ATOM 359 CE2 PHE A 176 8.916 -4.849 13.000 1.00 0.00 C ATOM 360 CZ PHE A 176 9.543 -5.472 11.938 1.00 0.00 C ATOM 361 H PHE A 176 4.925 -4.586 9.149 1.00 0.00 H ATOM 362 HA PHE A 176 4.172 -2.865 11.381 1.00 0.00 H ATOM 363 HB2 PHE A 176 5.004 -4.449 12.767 1.00 0.00 H ATOM 364 HB3 PHE A 176 4.849 -5.488 11.345 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.896 -5.807 9.879 1.00 0.00 H ATOM 366 HD2 PHE A 176 7.073 -4.087 13.767 1.00 0.00 H ATOM 367 HE1 PHE A 176 9.303 -6.304 9.984 1.00 0.00 H ATOM 368 HE2 PHE A 176 9.481 -4.579 13.879 1.00 0.00 H ATOM 369 HZ PHE A 176 10.599 -5.688 11.987 1.00 0.00 H ATOM 370 N LEU A 177 6.722 -2.319 9.568 1.00 0.00 N ATOM 371 CA LEU A 177 7.860 -1.436 9.331 1.00 0.00 C ATOM 372 C LEU A 177 7.577 -0.012 9.817 1.00 0.00 C ATOM 373 O LEU A 177 8.446 0.623 10.413 1.00 0.00 O ATOM 374 CB LEU A 177 8.218 -1.416 7.844 1.00 0.00 C ATOM 375 CG LEU A 177 8.895 -2.684 7.325 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.020 -2.638 5.810 1.00 0.00 C ATOM 377 CD2 LEU A 177 10.262 -2.862 7.970 1.00 0.00 C ATOM 378 H LEU A 177 6.355 -2.834 8.821 1.00 0.00 H ATOM 379 HA LEU A 177 8.700 -1.827 9.885 1.00 0.00 H ATOM 380 HB2 LEU A 177 7.310 -1.261 7.278 1.00 0.00 H ATOM 381 HB3 LEU A 177 8.880 -0.582 7.665 1.00 0.00 H ATOM 382 HG LEU A 177 8.289 -3.539 7.585 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.970 -2.200 5.540 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.218 -2.042 5.401 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.961 -3.642 5.413 1.00 0.00 H ATOM 386 HD21 LEU A 177 10.383 -3.890 8.278 1.00 0.00 H ATOM 387 HD22 LEU A 177 10.341 -2.217 8.833 1.00 0.00 H ATOM 388 HD23 LEU A 177 11.033 -2.608 7.258 1.00 0.00 H ATOM 389 N PRO A 178 6.359 0.513 9.565 1.00 0.00 N ATOM 390 CA PRO A 178 5.980 1.870 9.982 1.00 0.00 C ATOM 391 C PRO A 178 6.010 2.045 11.499 1.00 0.00 C ATOM 392 O PRO A 178 4.971 2.216 12.138 1.00 0.00 O ATOM 393 CB PRO A 178 4.546 2.027 9.454 1.00 0.00 C ATOM 394 CG PRO A 178 4.404 0.982 8.403 1.00 0.00 C ATOM 395 CD PRO A 178 5.263 -0.162 8.851 1.00 0.00 C ATOM 396 HA PRO A 178 6.617 2.614 9.525 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.844 1.871 10.259 1.00 0.00 H ATOM 398 HB3 PRO A 178 4.417 3.017 9.044 1.00 0.00 H ATOM 399 HG2 PRO A 178 3.373 0.672 8.330 1.00 0.00 H ATOM 400 HG3 PRO A 178 4.752 1.364 7.455 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.711 -0.813 9.514 1.00 0.00 H ATOM 402 HD3 PRO A 178 5.635 -0.713 8.001 1.00 0.00 H ATOM 403 N LEU A 179 7.210 2.005 12.066 1.00 0.00 N ATOM 404 CA LEU A 179 7.387 2.164 13.505 1.00 0.00 C ATOM 405 C LEU A 179 8.437 3.229 13.795 1.00 0.00 C ATOM 406 O LEU A 179 8.130 4.290 14.337 1.00 0.00 O ATOM 407 CB LEU A 179 7.800 0.834 14.140 1.00 0.00 C ATOM 408 CG LEU A 179 7.144 0.528 15.489 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.371 1.674 16.463 1.00 0.00 C ATOM 410 CD2 LEU A 179 5.656 0.266 15.310 1.00 0.00 C ATOM 411 H LEU A 179 7.999 1.870 11.502 1.00 0.00 H ATOM 412 HA LEU A 179 6.443 2.479 13.925 1.00 0.00 H ATOM 413 HB2 LEU A 179 7.549 0.039 13.453 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.870 0.842 14.280 1.00 0.00 H ATOM 415 HG LEU A 179 7.594 -0.360 15.907 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.245 2.234 16.161 1.00 0.00 H ATOM 417 HD12 LEU A 179 7.523 1.276 17.455 1.00 0.00 H ATOM 418 HD13 LEU A 179 6.509 2.323 16.463 1.00 0.00 H ATOM 419 HD21 LEU A 179 5.167 0.302 16.272 1.00 0.00 H ATOM 420 HD22 LEU A 179 5.514 -0.710 14.869 1.00 0.00 H ATOM 421 HD23 LEU A 179 5.233 1.019 14.662 1.00 0.00 H ATOM 422 N ARG A 180 9.679 2.940 13.420 1.00 0.00 N ATOM 423 CA ARG A 180 10.777 3.874 13.627 1.00 0.00 C ATOM 424 C ARG A 180 10.887 4.831 12.446 1.00 0.00 C ATOM 425 O ARG A 180 11.943 5.416 12.201 1.00 0.00 O ATOM 426 CB ARG A 180 12.096 3.119 13.811 1.00 0.00 C ATOM 427 CG ARG A 180 11.959 1.835 14.614 1.00 0.00 C ATOM 428 CD ARG A 180 11.341 2.092 15.979 1.00 0.00 C ATOM 429 NE ARG A 180 10.732 0.888 16.538 1.00 0.00 N ATOM 430 CZ ARG A 180 11.427 -0.115 17.072 1.00 0.00 C ATOM 431 NH1 ARG A 180 12.752 -0.062 17.118 1.00 0.00 N ATOM 432 NH2 ARG A 180 10.794 -1.173 17.558 1.00 0.00 N ATOM 433 H ARG A 180 9.859 2.080 12.986 1.00 0.00 H ATOM 434 HA ARG A 180 10.567 4.443 14.520 1.00 0.00 H ATOM 435 HB2 ARG A 180 12.490 2.865 12.834 1.00 0.00 H ATOM 436 HB3 ARG A 180 12.799 3.766 14.323 1.00 0.00 H ATOM 437 HG2 ARG A 180 11.329 1.147 14.069 1.00 0.00 H ATOM 438 HG3 ARG A 180 12.939 1.399 14.748 1.00 0.00 H ATOM 439 HD2 ARG A 180 12.113 2.438 16.650 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.583 2.855 15.880 1.00 0.00 H ATOM 441 HE ARG A 180 9.754 0.822 16.515 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.235 0.733 16.753 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.268 -0.818 17.521 1.00 0.00 H ATOM 444 HH21 ARG A 180 9.796 -1.219 17.524 1.00 0.00 H ATOM 445 HH22 ARG A 180 11.316 -1.927 17.959 1.00 0.00 H HETATM 446 N HSL A 181 9.732 4.976 11.699 1.00 0.00 N HETATM 447 CA HSL A 181 9.662 5.845 10.542 1.00 0.00 C HETATM 448 C HSL A 181 8.645 6.964 10.725 1.00 0.00 C HETATM 449 O HSL A 181 8.431 7.601 11.729 1.00 0.00 O HETATM 450 CB HSL A 181 9.183 5.154 9.275 1.00 0.00 C HETATM 451 CG HSL A 181 8.442 6.275 8.564 1.00 0.00 C HETATM 452 OD HSL A 181 7.994 7.151 9.566 1.00 0.00 O HETATM 453 H HSL A 181 8.918 4.436 12.005 1.00 0.00 H HETATM 454 HA HSL A 181 10.632 6.358 10.343 1.00 0.00 H HETATM 455 HB2 HSL A 181 10.058 4.789 8.659 1.00 0.00 H HETATM 456 HB3 HSL A 181 8.494 4.306 9.511 1.00 0.00 H HETATM 457 HG2 HSL A 181 9.136 6.879 7.922 1.00 0.00 H HETATM 458 HG3 HSL A 181 7.563 5.925 7.971 1.00 0.00 H TER 459 HSL A 181