ATOM 1 N PHE A 155 -5.696 -3.204 -2.593 1.00 0.00 N ATOM 2 CA PHE A 155 -6.749 -2.175 -2.794 1.00 0.00 C ATOM 3 C PHE A 155 -6.302 -1.121 -3.803 1.00 0.00 C ATOM 4 O PHE A 155 -5.302 -1.301 -4.497 1.00 0.00 O ATOM 5 CB PHE A 155 -7.053 -1.521 -1.443 1.00 0.00 C ATOM 6 CG PHE A 155 -5.902 -0.740 -0.877 1.00 0.00 C ATOM 7 CD1 PHE A 155 -5.721 0.593 -1.209 1.00 0.00 C ATOM 8 CD2 PHE A 155 -4.999 -1.342 -0.014 1.00 0.00 C ATOM 9 CE1 PHE A 155 -4.663 1.313 -0.688 1.00 0.00 C ATOM 10 CE2 PHE A 155 -3.939 -0.626 0.509 1.00 0.00 C ATOM 11 CZ PHE A 155 -3.771 0.703 0.171 1.00 0.00 C ATOM 12 H1 PHE A 155 -5.603 -3.739 -3.479 1.00 0.00 H ATOM 13 H2 PHE A 155 -6.002 -3.821 -1.811 1.00 0.00 H ATOM 14 H3 PHE A 155 -4.811 -2.712 -2.359 1.00 0.00 H ATOM 15 HA PHE A 155 -7.640 -2.660 -3.162 1.00 0.00 H ATOM 16 HB2 PHE A 155 -7.888 -0.845 -1.558 1.00 0.00 H ATOM 17 HB3 PHE A 155 -7.316 -2.290 -0.731 1.00 0.00 H ATOM 18 HD1 PHE A 155 -6.419 1.070 -1.880 1.00 0.00 H ATOM 19 HD2 PHE A 155 -5.131 -2.381 0.251 1.00 0.00 H ATOM 20 HE1 PHE A 155 -4.533 2.352 -0.955 1.00 0.00 H ATOM 21 HE2 PHE A 155 -3.244 -1.105 1.181 1.00 0.00 H ATOM 22 HZ PHE A 155 -2.942 1.264 0.579 1.00 0.00 H ATOM 23 N LEU A 156 -7.046 -0.020 -3.873 1.00 0.00 N ATOM 24 CA LEU A 156 -6.733 1.066 -4.793 1.00 0.00 C ATOM 25 C LEU A 156 -7.434 2.352 -4.369 1.00 0.00 C ATOM 26 O LEU A 156 -8.137 2.385 -3.360 1.00 0.00 O ATOM 27 CB LEU A 156 -7.151 0.702 -6.221 1.00 0.00 C ATOM 28 CG LEU A 156 -6.364 -0.436 -6.872 1.00 0.00 C ATOM 29 CD1 LEU A 156 -6.884 -0.704 -8.276 1.00 0.00 C ATOM 30 CD2 LEU A 156 -4.878 -0.108 -6.909 1.00 0.00 C ATOM 31 H LEU A 156 -7.825 0.065 -3.293 1.00 0.00 H ATOM 32 HA LEU A 156 -5.669 1.223 -4.764 1.00 0.00 H ATOM 33 HB2 LEU A 156 -8.195 0.425 -6.206 1.00 0.00 H ATOM 34 HB3 LEU A 156 -7.042 1.582 -6.838 1.00 0.00 H ATOM 35 HG LEU A 156 -6.497 -1.336 -6.293 1.00 0.00 H ATOM 36 HD11 LEU A 156 -6.447 0.006 -8.963 1.00 0.00 H ATOM 37 HD12 LEU A 156 -7.959 -0.601 -8.287 1.00 0.00 H ATOM 38 HD13 LEU A 156 -6.615 -1.707 -8.575 1.00 0.00 H ATOM 39 HD21 LEU A 156 -4.556 0.215 -5.931 1.00 0.00 H ATOM 40 HD22 LEU A 156 -4.700 0.680 -7.625 1.00 0.00 H ATOM 41 HD23 LEU A 156 -4.323 -0.989 -7.197 1.00 0.00 H ATOM 42 N GLN A 157 -7.236 3.410 -5.150 1.00 0.00 N ATOM 43 CA GLN A 157 -7.848 4.700 -4.859 1.00 0.00 C ATOM 44 C GLN A 157 -7.655 5.666 -6.025 1.00 0.00 C ATOM 45 O GLN A 157 -6.691 6.429 -6.056 1.00 0.00 O ATOM 46 CB GLN A 157 -7.253 5.295 -3.580 1.00 0.00 C ATOM 47 CG GLN A 157 -8.295 5.851 -2.621 1.00 0.00 C ATOM 48 CD GLN A 157 -9.292 6.770 -3.302 1.00 0.00 C ATOM 49 OE1 GLN A 157 -10.484 6.746 -2.999 1.00 0.00 O ATOM 50 NE2 GLN A 157 -8.806 7.588 -4.229 1.00 0.00 N ATOM 51 H GLN A 157 -6.666 3.320 -5.942 1.00 0.00 H ATOM 52 HA GLN A 157 -8.905 4.539 -4.712 1.00 0.00 H ATOM 53 HB2 GLN A 157 -6.697 4.525 -3.065 1.00 0.00 H ATOM 54 HB3 GLN A 157 -6.578 6.094 -3.846 1.00 0.00 H ATOM 55 HG2 GLN A 157 -8.836 5.026 -2.180 1.00 0.00 H ATOM 56 HG3 GLN A 157 -7.790 6.404 -1.843 1.00 0.00 H ATOM 57 HE21 GLN A 157 -7.846 7.554 -4.420 1.00 0.00 H ATOM 58 HE22 GLN A 157 -9.428 8.192 -4.685 1.00 0.00 H ATOM 59 N SER A 158 -8.582 5.622 -6.979 1.00 0.00 N ATOM 60 CA SER A 158 -8.534 6.488 -8.159 1.00 0.00 C ATOM 61 C SER A 158 -7.544 5.972 -9.189 1.00 0.00 C ATOM 62 O SER A 158 -7.887 5.737 -10.348 1.00 0.00 O ATOM 63 CB SER A 158 -8.189 7.929 -7.766 1.00 0.00 C ATOM 64 OG SER A 158 -6.790 8.154 -7.804 1.00 0.00 O ATOM 65 H SER A 158 -9.321 4.988 -6.889 1.00 0.00 H ATOM 66 HA SER A 158 -9.499 6.477 -8.600 1.00 0.00 H ATOM 67 HB2 SER A 158 -8.668 8.613 -8.456 1.00 0.00 H ATOM 68 HB3 SER A 158 -8.545 8.120 -6.759 1.00 0.00 H ATOM 69 HG SER A 158 -6.561 8.615 -8.614 1.00 0.00 H ATOM 70 N ASP A 159 -6.321 5.805 -8.747 1.00 0.00 N ATOM 71 CA ASP A 159 -5.244 5.321 -9.595 1.00 0.00 C ATOM 72 C ASP A 159 -4.035 4.950 -8.749 1.00 0.00 C ATOM 73 O ASP A 159 -3.279 4.045 -9.093 1.00 0.00 O ATOM 74 CB ASP A 159 -4.857 6.383 -10.627 1.00 0.00 C ATOM 75 CG ASP A 159 -4.498 5.782 -11.971 1.00 0.00 C ATOM 76 OD1 ASP A 159 -5.196 4.841 -12.407 1.00 0.00 O ATOM 77 OD2 ASP A 159 -3.520 6.251 -12.590 1.00 0.00 O ATOM 78 H ASP A 159 -6.140 6.010 -7.815 1.00 0.00 H ATOM 79 HA ASP A 159 -5.594 4.439 -10.110 1.00 0.00 H ATOM 80 HB2 ASP A 159 -5.687 7.060 -10.766 1.00 0.00 H ATOM 81 HB3 ASP A 159 -4.005 6.937 -10.261 1.00 0.00 H ATOM 82 N VAL A 160 -3.866 5.674 -7.638 1.00 0.00 N ATOM 83 CA VAL A 160 -2.755 5.455 -6.714 1.00 0.00 C ATOM 84 C VAL A 160 -1.500 6.173 -7.200 1.00 0.00 C ATOM 85 O VAL A 160 -0.914 6.979 -6.478 1.00 0.00 O ATOM 86 CB VAL A 160 -2.456 3.957 -6.523 1.00 0.00 C ATOM 87 CG1 VAL A 160 -1.282 3.751 -5.577 1.00 0.00 C ATOM 88 CG2 VAL A 160 -3.692 3.228 -6.017 1.00 0.00 C ATOM 89 H VAL A 160 -4.509 6.381 -7.435 1.00 0.00 H ATOM 90 HA VAL A 160 -3.039 5.867 -5.756 1.00 0.00 H ATOM 91 HB VAL A 160 -2.194 3.547 -7.482 1.00 0.00 H ATOM 92 HG11 VAL A 160 -1.248 2.718 -5.264 1.00 0.00 H ATOM 93 HG12 VAL A 160 -1.403 4.385 -4.710 1.00 0.00 H ATOM 94 HG13 VAL A 160 -0.363 4.004 -6.082 1.00 0.00 H ATOM 95 HG21 VAL A 160 -4.576 3.674 -6.449 1.00 0.00 H ATOM 96 HG22 VAL A 160 -3.740 3.306 -4.941 1.00 0.00 H ATOM 97 HG23 VAL A 160 -3.638 2.188 -6.300 1.00 0.00 H ATOM 98 N PHE A 161 -1.100 5.881 -8.433 1.00 0.00 N ATOM 99 CA PHE A 161 0.077 6.503 -9.034 1.00 0.00 C ATOM 100 C PHE A 161 -0.208 7.948 -9.452 1.00 0.00 C ATOM 101 O PHE A 161 0.353 8.436 -10.432 1.00 0.00 O ATOM 102 CB PHE A 161 0.539 5.691 -10.246 1.00 0.00 C ATOM 103 CG PHE A 161 1.613 4.692 -9.924 1.00 0.00 C ATOM 104 CD1 PHE A 161 1.531 3.908 -8.785 1.00 0.00 C ATOM 105 CD2 PHE A 161 2.705 4.535 -10.763 1.00 0.00 C ATOM 106 CE1 PHE A 161 2.517 2.988 -8.487 1.00 0.00 C ATOM 107 CE2 PHE A 161 3.695 3.617 -10.471 1.00 0.00 C ATOM 108 CZ PHE A 161 3.601 2.842 -9.331 1.00 0.00 C ATOM 109 H PHE A 161 -1.616 5.239 -8.959 1.00 0.00 H ATOM 110 HA PHE A 161 0.863 6.504 -8.294 1.00 0.00 H ATOM 111 HB2 PHE A 161 -0.304 5.153 -10.652 1.00 0.00 H ATOM 112 HB3 PHE A 161 0.925 6.366 -10.997 1.00 0.00 H ATOM 113 HD1 PHE A 161 0.683 4.022 -8.124 1.00 0.00 H ATOM 114 HD2 PHE A 161 2.779 5.141 -11.654 1.00 0.00 H ATOM 115 HE1 PHE A 161 2.441 2.384 -7.596 1.00 0.00 H ATOM 116 HE2 PHE A 161 4.541 3.505 -11.132 1.00 0.00 H ATOM 117 HZ PHE A 161 4.373 2.123 -9.100 1.00 0.00 H ATOM 118 N PHE A 162 -1.076 8.623 -8.703 1.00 0.00 N ATOM 119 CA PHE A 162 -1.432 10.008 -8.995 1.00 0.00 C ATOM 120 C PHE A 162 -2.245 10.627 -7.862 1.00 0.00 C ATOM 121 O PHE A 162 -2.358 11.849 -7.774 1.00 0.00 O ATOM 122 CB PHE A 162 -2.234 10.108 -10.289 1.00 0.00 C ATOM 123 CG PHE A 162 -1.386 10.161 -11.528 1.00 0.00 C ATOM 124 CD1 PHE A 162 -0.567 11.250 -11.776 1.00 0.00 C ATOM 125 CD2 PHE A 162 -1.412 9.122 -12.445 1.00 0.00 C ATOM 126 CE1 PHE A 162 0.213 11.301 -12.917 1.00 0.00 C ATOM 127 CE2 PHE A 162 -0.636 9.169 -13.588 1.00 0.00 C ATOM 128 CZ PHE A 162 0.178 10.259 -13.823 1.00 0.00 C ATOM 129 H PHE A 162 -1.482 8.183 -7.937 1.00 0.00 H ATOM 130 HA PHE A 162 -0.517 10.566 -9.108 1.00 0.00 H ATOM 131 HB2 PHE A 162 -2.886 9.250 -10.366 1.00 0.00 H ATOM 132 HB3 PHE A 162 -2.830 11.011 -10.253 1.00 0.00 H ATOM 133 HD1 PHE A 162 -0.538 12.065 -11.069 1.00 0.00 H ATOM 134 HD2 PHE A 162 -2.048 8.270 -12.262 1.00 0.00 H ATOM 135 HE1 PHE A 162 0.848 12.156 -13.099 1.00 0.00 H ATOM 136 HE2 PHE A 162 -0.664 8.352 -14.294 1.00 0.00 H ATOM 137 HZ PHE A 162 0.786 10.298 -14.715 1.00 0.00 H ATOM 138 N LEU A 163 -2.806 9.791 -6.989 1.00 0.00 N ATOM 139 CA LEU A 163 -3.590 10.292 -5.872 1.00 0.00 C ATOM 140 C LEU A 163 -2.721 11.223 -5.042 1.00 0.00 C ATOM 141 O LEU A 163 -3.141 12.317 -4.663 1.00 0.00 O ATOM 142 CB LEU A 163 -4.103 9.128 -5.019 1.00 0.00 C ATOM 143 CG LEU A 163 -4.864 9.528 -3.753 1.00 0.00 C ATOM 144 CD1 LEU A 163 -5.941 10.555 -4.074 1.00 0.00 C ATOM 145 CD2 LEU A 163 -5.473 8.302 -3.086 1.00 0.00 C ATOM 146 H LEU A 163 -2.687 8.827 -7.095 1.00 0.00 H ATOM 147 HA LEU A 163 -4.429 10.847 -6.268 1.00 0.00 H ATOM 148 HB2 LEU A 163 -4.757 8.524 -5.630 1.00 0.00 H ATOM 149 HB3 LEU A 163 -3.256 8.526 -4.724 1.00 0.00 H ATOM 150 HG LEU A 163 -4.174 9.977 -3.055 1.00 0.00 H ATOM 151 HD11 LEU A 163 -5.477 11.498 -4.320 1.00 0.00 H ATOM 152 HD12 LEU A 163 -6.584 10.682 -3.216 1.00 0.00 H ATOM 153 HD13 LEU A 163 -6.526 10.211 -4.915 1.00 0.00 H ATOM 154 HD21 LEU A 163 -5.119 7.409 -3.580 1.00 0.00 H ATOM 155 HD22 LEU A 163 -6.549 8.349 -3.157 1.00 0.00 H ATOM 156 HD23 LEU A 163 -5.181 8.277 -2.046 1.00 0.00 H ATOM 157 N PHE A 164 -1.487 10.793 -4.805 1.00 0.00 N ATOM 158 CA PHE A 164 -0.517 11.595 -4.067 1.00 0.00 C ATOM 159 C PHE A 164 -0.953 11.894 -2.625 1.00 0.00 C ATOM 160 O PHE A 164 -0.142 12.345 -1.816 1.00 0.00 O ATOM 161 CB PHE A 164 -0.273 12.900 -4.827 1.00 0.00 C ATOM 162 CG PHE A 164 1.095 13.481 -4.605 1.00 0.00 C ATOM 163 CD1 PHE A 164 2.230 12.710 -4.794 1.00 0.00 C ATOM 164 CD2 PHE A 164 1.244 14.801 -4.206 1.00 0.00 C ATOM 165 CE1 PHE A 164 3.489 13.243 -4.591 1.00 0.00 C ATOM 166 CE2 PHE A 164 2.501 15.339 -4.001 1.00 0.00 C ATOM 167 CZ PHE A 164 3.624 14.559 -4.194 1.00 0.00 C ATOM 168 H PHE A 164 -1.208 9.923 -5.168 1.00 0.00 H ATOM 169 HA PHE A 164 0.408 11.041 -4.036 1.00 0.00 H ATOM 170 HB2 PHE A 164 -0.390 12.714 -5.889 1.00 0.00 H ATOM 171 HB3 PHE A 164 -1.003 13.632 -4.514 1.00 0.00 H ATOM 172 HD1 PHE A 164 2.125 11.681 -5.106 1.00 0.00 H ATOM 173 HD2 PHE A 164 0.366 15.410 -4.055 1.00 0.00 H ATOM 174 HE1 PHE A 164 4.366 12.632 -4.742 1.00 0.00 H ATOM 175 HE2 PHE A 164 2.603 16.368 -3.691 1.00 0.00 H ATOM 176 HZ PHE A 164 4.606 14.978 -4.035 1.00 0.00 H ATOM 177 N LEU A 165 -2.220 11.649 -2.301 1.00 0.00 N ATOM 178 CA LEU A 165 -2.724 11.903 -0.955 1.00 0.00 C ATOM 179 C LEU A 165 -2.079 10.965 0.057 1.00 0.00 C ATOM 180 O LEU A 165 -1.756 11.368 1.176 1.00 0.00 O ATOM 181 CB LEU A 165 -4.243 11.737 -0.914 1.00 0.00 C ATOM 182 CG LEU A 165 -5.018 12.982 -0.480 1.00 0.00 C ATOM 183 CD1 LEU A 165 -4.691 13.340 0.961 1.00 0.00 C ATOM 184 CD2 LEU A 165 -4.709 14.149 -1.406 1.00 0.00 C ATOM 185 H LEU A 165 -2.826 11.292 -2.973 1.00 0.00 H ATOM 186 HA LEU A 165 -2.477 12.919 -0.696 1.00 0.00 H ATOM 187 HB2 LEU A 165 -4.578 11.456 -1.900 1.00 0.00 H ATOM 188 HB3 LEU A 165 -4.478 10.936 -0.227 1.00 0.00 H ATOM 189 HG LEU A 165 -6.077 12.778 -0.540 1.00 0.00 H ATOM 190 HD11 LEU A 165 -5.215 14.243 1.235 1.00 0.00 H ATOM 191 HD12 LEU A 165 -3.627 13.498 1.060 1.00 0.00 H ATOM 192 HD13 LEU A 165 -4.997 12.534 1.610 1.00 0.00 H ATOM 193 HD21 LEU A 165 -5.605 14.733 -1.562 1.00 0.00 H ATOM 194 HD22 LEU A 165 -4.355 13.773 -2.355 1.00 0.00 H ATOM 195 HD23 LEU A 165 -3.948 14.771 -0.959 1.00 0.00 H ATOM 196 N LEU A 166 -1.906 9.710 -0.338 1.00 0.00 N ATOM 197 CA LEU A 166 -1.314 8.709 0.536 1.00 0.00 C ATOM 198 C LEU A 166 -0.788 7.531 -0.279 1.00 0.00 C ATOM 199 O LEU A 166 -1.544 6.624 -0.627 1.00 0.00 O ATOM 200 CB LEU A 166 -2.356 8.228 1.548 1.00 0.00 C ATOM 201 CG LEU A 166 -1.864 8.144 2.994 1.00 0.00 C ATOM 202 CD1 LEU A 166 -0.676 7.198 3.098 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.495 9.525 3.511 1.00 0.00 C ATOM 204 H LEU A 166 -2.191 9.447 -1.239 1.00 0.00 H ATOM 205 HA LEU A 166 -0.493 9.169 1.066 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.197 8.907 1.513 1.00 0.00 H ATOM 207 HB3 LEU A 166 -2.694 7.247 1.248 1.00 0.00 H ATOM 208 HG LEU A 166 -2.656 7.752 3.615 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.031 6.182 3.178 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.094 7.446 3.973 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.061 7.296 2.216 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.725 9.950 2.885 1.00 0.00 H ATOM 213 HD22 LEU A 166 -1.132 9.446 4.524 1.00 0.00 H ATOM 214 HD23 LEU A 166 -2.367 10.162 3.490 1.00 0.00 H ATOM 215 N PRO A 167 0.515 7.533 -0.607 1.00 0.00 N ATOM 216 CA PRO A 167 1.124 6.461 -1.397 1.00 0.00 C ATOM 217 C PRO A 167 1.141 5.121 -0.668 1.00 0.00 C ATOM 218 O PRO A 167 1.832 4.956 0.337 1.00 0.00 O ATOM 219 CB PRO A 167 2.551 6.949 -1.641 1.00 0.00 C ATOM 220 CG PRO A 167 2.814 7.931 -0.552 1.00 0.00 C ATOM 221 CD PRO A 167 1.492 8.578 -0.249 1.00 0.00 C ATOM 222 HA PRO A 167 0.621 6.345 -2.345 1.00 0.00 H ATOM 223 HB2 PRO A 167 3.231 6.108 -1.592 1.00 0.00 H ATOM 224 HB3 PRO A 167 2.610 7.415 -2.617 1.00 0.00 H ATOM 225 HG2 PRO A 167 3.189 7.418 0.323 1.00 0.00 H ATOM 226 HG3 PRO A 167 3.526 8.672 -0.887 1.00 0.00 H ATOM 227 HD2 PRO A 167 1.425 8.827 0.800 1.00 0.00 H ATOM 228 HD3 PRO A 167 1.353 9.460 -0.858 1.00 0.00 H ATOM 229 N PRO A 168 0.385 4.138 -1.182 1.00 0.00 N ATOM 230 CA PRO A 168 0.314 2.800 -0.604 1.00 0.00 C ATOM 231 C PRO A 168 1.467 1.928 -1.077 1.00 0.00 C ATOM 232 O PRO A 168 1.396 1.306 -2.138 1.00 0.00 O ATOM 233 CB PRO A 168 -1.008 2.275 -1.148 1.00 0.00 C ATOM 234 CG PRO A 168 -1.117 2.905 -2.495 1.00 0.00 C ATOM 235 CD PRO A 168 -0.453 4.252 -2.385 1.00 0.00 C ATOM 236 HA PRO A 168 0.289 2.825 0.475 1.00 0.00 H ATOM 237 HB2 PRO A 168 -0.970 1.194 -1.214 1.00 0.00 H ATOM 238 HB3 PRO A 168 -1.818 2.582 -0.500 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.601 2.299 -3.224 1.00 0.00 H ATOM 240 HG3 PRO A 168 -2.154 3.021 -2.764 1.00 0.00 H ATOM 241 HD2 PRO A 168 0.158 4.441 -3.254 1.00 0.00 H ATOM 242 HD3 PRO A 168 -1.192 5.031 -2.265 1.00 0.00 H ATOM 243 N ILE A 169 2.535 1.898 -0.295 1.00 0.00 N ATOM 244 CA ILE A 169 3.713 1.115 -0.648 1.00 0.00 C ATOM 245 C ILE A 169 4.570 0.817 0.571 1.00 0.00 C ATOM 246 O ILE A 169 5.044 -0.300 0.753 1.00 0.00 O ATOM 247 CB ILE A 169 4.582 1.860 -1.689 1.00 0.00 C ATOM 248 CG1 ILE A 169 5.504 0.876 -2.415 1.00 0.00 C ATOM 249 CG2 ILE A 169 5.395 2.979 -1.032 1.00 0.00 C ATOM 250 CD1 ILE A 169 6.596 0.301 -1.537 1.00 0.00 C ATOM 251 H ILE A 169 2.536 2.428 0.528 1.00 0.00 H ATOM 252 HA ILE A 169 3.381 0.184 -1.084 1.00 0.00 H ATOM 253 HB ILE A 169 3.919 2.314 -2.409 1.00 0.00 H ATOM 254 HG12 ILE A 169 4.916 0.052 -2.791 1.00 0.00 H ATOM 255 HG13 ILE A 169 5.978 1.382 -3.244 1.00 0.00 H ATOM 256 HG21 ILE A 169 5.962 3.503 -1.786 1.00 0.00 H ATOM 257 HG22 ILE A 169 6.074 2.560 -0.297 1.00 0.00 H ATOM 258 HG23 ILE A 169 4.726 3.671 -0.541 1.00 0.00 H ATOM 259 HD11 ILE A 169 6.320 -0.696 -1.225 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.726 0.926 -0.667 1.00 0.00 H ATOM 261 HD13 ILE A 169 7.521 0.260 -2.093 1.00 0.00 H ATOM 262 N ILE A 170 4.784 1.841 1.377 1.00 0.00 N ATOM 263 CA ILE A 170 5.610 1.736 2.564 1.00 0.00 C ATOM 264 C ILE A 170 4.893 1.017 3.705 1.00 0.00 C ATOM 265 O ILE A 170 5.436 0.083 4.294 1.00 0.00 O ATOM 266 CB ILE A 170 6.071 3.122 3.020 1.00 0.00 C ATOM 267 CG1 ILE A 170 4.865 4.022 3.214 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.032 3.722 2.004 1.00 0.00 C ATOM 269 CD1 ILE A 170 4.414 4.140 4.653 1.00 0.00 C ATOM 270 H ILE A 170 4.391 2.705 1.149 1.00 0.00 H ATOM 271 HA ILE A 170 6.480 1.177 2.299 1.00 0.00 H ATOM 272 HB ILE A 170 6.591 3.017 3.947 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.098 5.009 2.854 1.00 0.00 H ATOM 274 HG13 ILE A 170 4.048 3.617 2.643 1.00 0.00 H ATOM 275 HG21 ILE A 170 6.493 4.397 1.355 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.473 2.931 1.414 1.00 0.00 H ATOM 277 HG23 ILE A 170 7.811 4.263 2.520 1.00 0.00 H ATOM 278 HD11 ILE A 170 5.037 3.518 5.277 1.00 0.00 H ATOM 279 HD12 ILE A 170 3.386 3.818 4.733 1.00 0.00 H ATOM 280 HD13 ILE A 170 4.495 5.168 4.972 1.00 0.00 H ATOM 281 N LEU A 171 3.668 1.436 4.007 1.00 0.00 N ATOM 282 CA LEU A 171 2.897 0.798 5.065 1.00 0.00 C ATOM 283 C LEU A 171 2.542 -0.619 4.636 1.00 0.00 C ATOM 284 O LEU A 171 2.749 -1.583 5.369 1.00 0.00 O ATOM 285 CB LEU A 171 1.625 1.597 5.364 1.00 0.00 C ATOM 286 CG LEU A 171 0.727 1.873 4.155 1.00 0.00 C ATOM 287 CD1 LEU A 171 -0.318 0.777 4.004 1.00 0.00 C ATOM 288 CD2 LEU A 171 0.058 3.233 4.291 1.00 0.00 C ATOM 289 H LEU A 171 3.271 2.173 3.502 1.00 0.00 H ATOM 290 HA LEU A 171 3.512 0.755 5.952 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.048 1.052 6.097 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.914 2.544 5.792 1.00 0.00 H ATOM 293 HG LEU A 171 1.329 1.884 3.259 1.00 0.00 H ATOM 294 HD11 LEU A 171 -1.255 1.113 4.423 1.00 0.00 H ATOM 295 HD12 LEU A 171 0.013 -0.109 4.527 1.00 0.00 H ATOM 296 HD13 LEU A 171 -0.451 0.548 2.958 1.00 0.00 H ATOM 297 HD21 LEU A 171 -0.106 3.452 5.335 1.00 0.00 H ATOM 298 HD22 LEU A 171 -0.890 3.221 3.772 1.00 0.00 H ATOM 299 HD23 LEU A 171 0.694 3.992 3.859 1.00 0.00 H ATOM 300 N ASP A 172 2.031 -0.724 3.419 1.00 0.00 N ATOM 301 CA ASP A 172 1.661 -2.003 2.834 1.00 0.00 C ATOM 302 C ASP A 172 2.902 -2.795 2.424 1.00 0.00 C ATOM 303 O ASP A 172 2.794 -3.929 1.956 1.00 0.00 O ATOM 304 CB ASP A 172 0.754 -1.791 1.620 1.00 0.00 C ATOM 305 CG ASP A 172 -0.712 -1.987 1.955 1.00 0.00 C ATOM 306 OD1 ASP A 172 -1.103 -1.690 3.104 1.00 0.00 O ATOM 307 OD2 ASP A 172 -1.467 -2.439 1.070 1.00 0.00 O ATOM 308 H ASP A 172 1.916 0.084 2.893 1.00 0.00 H ATOM 309 HA ASP A 172 1.121 -2.565 3.582 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.887 -0.782 1.249 1.00 0.00 H ATOM 311 HB3 ASP A 172 1.025 -2.499 0.845 1.00 0.00 H ATOM 312 N ALA A 173 4.085 -2.202 2.608 1.00 0.00 N ATOM 313 CA ALA A 173 5.327 -2.874 2.260 1.00 0.00 C ATOM 314 C ALA A 173 5.590 -3.990 3.258 1.00 0.00 C ATOM 315 O ALA A 173 5.455 -5.172 2.939 1.00 0.00 O ATOM 316 CB ALA A 173 6.488 -1.887 2.250 1.00 0.00 C ATOM 317 H ALA A 173 4.120 -1.301 2.988 1.00 0.00 H ATOM 318 HA ALA A 173 5.221 -3.290 1.270 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.915 -1.844 1.260 1.00 0.00 H ATOM 320 HB2 ALA A 173 7.242 -2.207 2.954 1.00 0.00 H ATOM 321 HB3 ALA A 173 6.129 -0.907 2.530 1.00 0.00 H ATOM 322 N GLY A 174 5.930 -3.602 4.478 1.00 0.00 N ATOM 323 CA GLY A 174 6.166 -4.570 5.525 1.00 0.00 C ATOM 324 C GLY A 174 5.081 -4.508 6.581 1.00 0.00 C ATOM 325 O GLY A 174 4.844 -5.478 7.301 1.00 0.00 O ATOM 326 H GLY A 174 5.997 -2.643 4.678 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.184 -5.565 5.090 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.125 -4.361 5.991 1.00 0.00 H ATOM 329 N TYR A 175 4.422 -3.349 6.674 1.00 0.00 N ATOM 330 CA TYR A 175 3.354 -3.132 7.646 1.00 0.00 C ATOM 331 C TYR A 175 3.911 -3.034 9.067 1.00 0.00 C ATOM 332 O TYR A 175 3.215 -2.596 9.984 1.00 0.00 O ATOM 333 CB TYR A 175 2.316 -4.256 7.567 1.00 0.00 C ATOM 334 CG TYR A 175 0.887 -3.761 7.552 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.378 -3.018 8.609 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.048 -4.037 6.479 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.928 -2.565 8.598 1.00 0.00 C ATOM 338 CE2 TYR A 175 -1.258 -3.586 6.462 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.741 -2.851 7.522 1.00 0.00 C ATOM 340 OH TYR A 175 -3.041 -2.401 7.508 1.00 0.00 O ATOM 341 H TYR A 175 4.665 -2.616 6.073 1.00 0.00 H ATOM 342 HA TYR A 175 2.872 -2.192 7.397 1.00 0.00 H ATOM 343 HB2 TYR A 175 2.479 -4.824 6.664 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.434 -4.906 8.422 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.017 -2.795 9.450 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.429 -4.614 5.650 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.306 -1.988 9.430 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.895 -3.811 5.619 1.00 0.00 H ATOM 349 HH TYR A 175 -3.164 -1.802 6.768 1.00 0.00 H ATOM 350 N PHE A 176 5.172 -3.427 9.243 1.00 0.00 N ATOM 351 CA PHE A 176 5.816 -3.364 10.544 1.00 0.00 C ATOM 352 C PHE A 176 6.612 -2.070 10.677 1.00 0.00 C ATOM 353 O PHE A 176 7.096 -1.737 11.759 1.00 0.00 O ATOM 354 CB PHE A 176 6.732 -4.574 10.749 1.00 0.00 C ATOM 355 CG PHE A 176 7.944 -4.572 9.861 1.00 0.00 C ATOM 356 CD1 PHE A 176 7.859 -5.006 8.548 1.00 0.00 C ATOM 357 CD2 PHE A 176 9.169 -4.136 10.341 1.00 0.00 C ATOM 358 CE1 PHE A 176 8.972 -5.006 7.730 1.00 0.00 C ATOM 359 CE2 PHE A 176 10.286 -4.133 9.527 1.00 0.00 C ATOM 360 CZ PHE A 176 10.188 -4.568 8.221 1.00 0.00 C ATOM 361 H PHE A 176 5.684 -3.753 8.482 1.00 0.00 H ATOM 362 HA PHE A 176 5.042 -3.375 11.298 1.00 0.00 H ATOM 363 HB2 PHE A 176 7.074 -4.587 11.776 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.170 -5.478 10.545 1.00 0.00 H ATOM 365 HD1 PHE A 176 6.909 -5.347 8.164 1.00 0.00 H ATOM 366 HD2 PHE A 176 9.246 -3.794 11.363 1.00 0.00 H ATOM 367 HE1 PHE A 176 8.894 -5.348 6.709 1.00 0.00 H ATOM 368 HE2 PHE A 176 11.235 -3.791 9.913 1.00 0.00 H ATOM 369 HZ PHE A 176 11.059 -4.567 7.583 1.00 0.00 H ATOM 370 N LEU A 177 6.736 -1.334 9.567 1.00 0.00 N ATOM 371 CA LEU A 177 7.460 -0.069 9.565 1.00 0.00 C ATOM 372 C LEU A 177 7.041 0.788 10.760 1.00 0.00 C ATOM 373 O LEU A 177 7.883 1.348 11.460 1.00 0.00 O ATOM 374 CB LEU A 177 7.209 0.690 8.259 1.00 0.00 C ATOM 375 CG LEU A 177 7.994 0.179 7.050 1.00 0.00 C ATOM 376 CD1 LEU A 177 9.471 0.041 7.382 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.427 -1.147 6.568 1.00 0.00 C ATOM 378 H LEU A 177 6.322 -1.646 8.738 1.00 0.00 H ATOM 379 HA LEU A 177 8.512 -0.291 9.641 1.00 0.00 H ATOM 380 HB2 LEU A 177 6.158 0.631 8.028 1.00 0.00 H ATOM 381 HB3 LEU A 177 7.469 1.726 8.416 1.00 0.00 H ATOM 382 HG LEU A 177 7.900 0.892 6.248 1.00 0.00 H ATOM 383 HD11 LEU A 177 10.039 -0.054 6.468 1.00 0.00 H ATOM 384 HD12 LEU A 177 9.622 -0.836 7.993 1.00 0.00 H ATOM 385 HD13 LEU A 177 9.802 0.917 7.922 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.561 -1.229 5.499 1.00 0.00 H ATOM 387 HD22 LEU A 177 6.373 -1.195 6.802 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.942 -1.959 7.059 1.00 0.00 H ATOM 389 N PRO A 178 5.719 0.893 11.010 1.00 0.00 N ATOM 390 CA PRO A 178 5.176 1.676 12.127 1.00 0.00 C ATOM 391 C PRO A 178 5.496 1.050 13.484 1.00 0.00 C ATOM 392 O PRO A 178 4.594 0.721 14.255 1.00 0.00 O ATOM 393 CB PRO A 178 3.655 1.654 11.875 1.00 0.00 C ATOM 394 CG PRO A 178 3.497 1.191 10.470 1.00 0.00 C ATOM 395 CD PRO A 178 4.644 0.262 10.232 1.00 0.00 C ATOM 396 HA PRO A 178 5.531 2.695 12.108 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.184 0.967 12.563 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.249 2.645 12.013 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.557 0.669 10.356 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.548 2.032 9.795 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.418 -0.726 10.609 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.893 0.223 9.185 1.00 0.00 H ATOM 403 N LEU A 179 6.785 0.890 13.776 1.00 0.00 N ATOM 404 CA LEU A 179 7.212 0.306 15.044 1.00 0.00 C ATOM 405 C LEU A 179 7.463 1.387 16.094 1.00 0.00 C ATOM 406 O LEU A 179 7.748 1.087 17.254 1.00 0.00 O ATOM 407 CB LEU A 179 8.472 -0.540 14.845 1.00 0.00 C ATOM 408 CG LEU A 179 8.282 -2.043 15.063 1.00 0.00 C ATOM 409 CD1 LEU A 179 9.429 -2.823 14.440 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.167 -2.354 16.548 1.00 0.00 C ATOM 411 H LEU A 179 7.463 1.173 13.127 1.00 0.00 H ATOM 412 HA LEU A 179 6.413 -0.331 15.391 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.828 -0.386 13.836 1.00 0.00 H ATOM 414 HB3 LEU A 179 9.229 -0.194 15.532 1.00 0.00 H ATOM 415 HG LEU A 179 7.366 -2.356 14.583 1.00 0.00 H ATOM 416 HD11 LEU A 179 9.156 -3.130 13.441 1.00 0.00 H ATOM 417 HD12 LEU A 179 9.638 -3.697 15.040 1.00 0.00 H ATOM 418 HD13 LEU A 179 10.307 -2.197 14.397 1.00 0.00 H ATOM 419 HD21 LEU A 179 8.666 -1.584 17.117 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.629 -3.310 16.753 1.00 0.00 H ATOM 421 HD23 LEU A 179 7.124 -2.392 16.829 1.00 0.00 H ATOM 422 N ARG A 180 7.346 2.644 15.682 1.00 0.00 N ATOM 423 CA ARG A 180 7.547 3.775 16.575 1.00 0.00 C ATOM 424 C ARG A 180 6.691 4.945 16.113 1.00 0.00 C ATOM 425 O ARG A 180 7.164 6.079 16.009 1.00 0.00 O ATOM 426 CB ARG A 180 9.023 4.177 16.612 1.00 0.00 C ATOM 427 CG ARG A 180 9.607 4.472 15.240 1.00 0.00 C ATOM 428 CD ARG A 180 10.129 3.208 14.574 1.00 0.00 C ATOM 429 NE ARG A 180 11.094 2.506 15.417 1.00 0.00 N ATOM 430 CZ ARG A 180 12.366 2.872 15.552 1.00 0.00 C ATOM 431 NH1 ARG A 180 12.830 3.934 14.904 1.00 0.00 N ATOM 432 NH2 ARG A 180 13.177 2.177 16.336 1.00 0.00 N ATOM 433 H ARG A 180 7.110 2.818 14.747 1.00 0.00 H ATOM 434 HA ARG A 180 7.232 3.479 17.566 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.127 5.067 17.222 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.594 3.370 17.057 1.00 0.00 H ATOM 437 HG2 ARG A 180 8.838 4.903 14.617 1.00 0.00 H ATOM 438 HG3 ARG A 180 10.422 5.173 15.349 1.00 0.00 H ATOM 439 HD2 ARG A 180 9.295 2.552 14.374 1.00 0.00 H ATOM 440 HD3 ARG A 180 10.606 3.479 13.644 1.00 0.00 H ATOM 441 HE ARG A 180 10.776 1.718 15.908 1.00 0.00 H ATOM 442 HH11 ARG A 180 12.224 4.465 14.312 1.00 0.00 H ATOM 443 HH12 ARG A 180 13.788 4.205 15.010 1.00 0.00 H ATOM 444 HH21 ARG A 180 12.833 1.376 16.827 1.00 0.00 H ATOM 445 HH22 ARG A 180 14.134 2.451 16.436 1.00 0.00 H HETATM 446 N HSL A 181 5.381 4.621 15.820 1.00 0.00 N HETATM 447 CA HSL A 181 4.421 5.597 15.358 1.00 0.00 C HETATM 448 C HSL A 181 3.244 5.750 16.310 1.00 0.00 C HETATM 449 O HSL A 181 3.244 6.286 17.392 1.00 0.00 O HETATM 450 CB HSL A 181 3.762 5.219 14.040 1.00 0.00 C HETATM 451 CG HSL A 181 2.433 4.632 14.495 1.00 0.00 C HETATM 452 OD HSL A 181 2.159 5.184 15.758 1.00 0.00 O HETATM 453 H HSL A 181 5.116 3.639 15.943 1.00 0.00 H HETATM 454 HA HSL A 181 4.866 6.617 15.274 1.00 0.00 H HETATM 455 HB2 HSL A 181 3.602 6.132 13.392 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.367 4.453 13.493 1.00 0.00 H HETATM 457 HG2 HSL A 181 1.593 4.967 13.831 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.444 3.520 14.583 1.00 0.00 H TER 459 HSL A 181