ATOM 1 N PHE A 155 -13.617 6.300 -5.115 1.00 0.00 N ATOM 2 CA PHE A 155 -14.603 5.319 -4.591 1.00 0.00 C ATOM 3 C PHE A 155 -13.923 4.257 -3.735 1.00 0.00 C ATOM 4 O PHE A 155 -14.194 4.139 -2.540 1.00 0.00 O ATOM 5 CB PHE A 155 -15.316 4.664 -5.775 1.00 0.00 C ATOM 6 CG PHE A 155 -16.579 3.950 -5.392 1.00 0.00 C ATOM 7 CD1 PHE A 155 -17.588 4.616 -4.716 1.00 0.00 C ATOM 8 CD2 PHE A 155 -16.758 2.612 -5.707 1.00 0.00 C ATOM 9 CE1 PHE A 155 -18.752 3.963 -4.361 1.00 0.00 C ATOM 10 CE2 PHE A 155 -17.920 1.953 -5.355 1.00 0.00 C ATOM 11 CZ PHE A 155 -18.919 2.629 -4.681 1.00 0.00 C ATOM 12 H1 PHE A 155 -14.110 6.910 -5.797 1.00 0.00 H ATOM 13 H2 PHE A 155 -12.851 5.764 -5.572 1.00 0.00 H ATOM 14 H3 PHE A 155 -13.261 6.851 -4.309 1.00 0.00 H ATOM 15 HA PHE A 155 -15.327 5.845 -3.989 1.00 0.00 H ATOM 16 HB2 PHE A 155 -15.570 5.424 -6.499 1.00 0.00 H ATOM 17 HB3 PHE A 155 -14.652 3.945 -6.233 1.00 0.00 H ATOM 18 HD1 PHE A 155 -17.459 5.659 -4.466 1.00 0.00 H ATOM 19 HD2 PHE A 155 -15.978 2.083 -6.234 1.00 0.00 H ATOM 20 HE1 PHE A 155 -19.531 4.494 -3.833 1.00 0.00 H ATOM 21 HE2 PHE A 155 -18.047 0.911 -5.606 1.00 0.00 H ATOM 22 HZ PHE A 155 -19.828 2.116 -4.404 1.00 0.00 H ATOM 23 N LEU A 156 -13.041 3.482 -4.357 1.00 0.00 N ATOM 24 CA LEU A 156 -12.326 2.431 -3.660 1.00 0.00 C ATOM 25 C LEU A 156 -11.124 1.955 -4.468 1.00 0.00 C ATOM 26 O LEU A 156 -11.275 1.336 -5.521 1.00 0.00 O ATOM 27 CB LEU A 156 -13.269 1.265 -3.380 1.00 0.00 C ATOM 28 CG LEU A 156 -13.867 0.602 -4.621 1.00 0.00 C ATOM 29 CD1 LEU A 156 -13.077 -0.641 -5.001 1.00 0.00 C ATOM 30 CD2 LEU A 156 -15.330 0.254 -4.387 1.00 0.00 C ATOM 31 H LEU A 156 -12.872 3.619 -5.304 1.00 0.00 H ATOM 32 HA LEU A 156 -11.979 2.835 -2.723 1.00 0.00 H ATOM 33 HB2 LEU A 156 -12.729 0.518 -2.820 1.00 0.00 H ATOM 34 HB3 LEU A 156 -14.080 1.632 -2.773 1.00 0.00 H ATOM 35 HG LEU A 156 -13.816 1.296 -5.447 1.00 0.00 H ATOM 36 HD11 LEU A 156 -12.980 -0.692 -6.076 1.00 0.00 H ATOM 37 HD12 LEU A 156 -13.593 -1.520 -4.644 1.00 0.00 H ATOM 38 HD13 LEU A 156 -12.095 -0.595 -4.554 1.00 0.00 H ATOM 39 HD21 LEU A 156 -15.789 1.019 -3.778 1.00 0.00 H ATOM 40 HD22 LEU A 156 -15.398 -0.697 -3.881 1.00 0.00 H ATOM 41 HD23 LEU A 156 -15.842 0.195 -5.337 1.00 0.00 H ATOM 42 N GLN A 157 -9.929 2.241 -3.959 1.00 0.00 N ATOM 43 CA GLN A 157 -8.691 1.836 -4.617 1.00 0.00 C ATOM 44 C GLN A 157 -8.383 0.364 -4.351 1.00 0.00 C ATOM 45 O GLN A 157 -7.232 -0.062 -4.435 1.00 0.00 O ATOM 46 CB GLN A 157 -7.525 2.705 -4.140 1.00 0.00 C ATOM 47 CG GLN A 157 -6.324 2.674 -5.071 1.00 0.00 C ATOM 48 CD GLN A 157 -6.692 2.987 -6.509 1.00 0.00 C ATOM 49 OE1 GLN A 157 -6.805 2.088 -7.343 1.00 0.00 O ATOM 50 NE2 GLN A 157 -6.884 4.267 -6.805 1.00 0.00 N ATOM 51 H GLN A 157 -9.879 2.724 -3.112 1.00 0.00 H ATOM 52 HA GLN A 157 -8.820 1.976 -5.679 1.00 0.00 H ATOM 53 HB2 GLN A 157 -7.864 3.727 -4.058 1.00 0.00 H ATOM 54 HB3 GLN A 157 -7.209 2.359 -3.168 1.00 0.00 H ATOM 55 HG2 GLN A 157 -5.604 3.405 -4.734 1.00 0.00 H ATOM 56 HG3 GLN A 157 -5.881 1.690 -5.034 1.00 0.00 H ATOM 57 HE21 GLN A 157 -6.777 4.929 -6.090 1.00 0.00 H ATOM 58 HE22 GLN A 157 -7.124 4.498 -7.727 1.00 0.00 H ATOM 59 N SER A 158 -9.419 -0.403 -4.021 1.00 0.00 N ATOM 60 CA SER A 158 -9.278 -1.822 -3.728 1.00 0.00 C ATOM 61 C SER A 158 -8.744 -2.032 -2.318 1.00 0.00 C ATOM 62 O SER A 158 -7.841 -2.837 -2.090 1.00 0.00 O ATOM 63 CB SER A 158 -8.378 -2.517 -4.758 1.00 0.00 C ATOM 64 OG SER A 158 -7.018 -2.491 -4.358 1.00 0.00 O ATOM 65 H SER A 158 -10.306 -0.002 -3.964 1.00 0.00 H ATOM 66 HA SER A 158 -10.265 -2.250 -3.778 1.00 0.00 H ATOM 67 HB2 SER A 158 -8.688 -3.549 -4.865 1.00 0.00 H ATOM 68 HB3 SER A 158 -8.470 -2.009 -5.712 1.00 0.00 H ATOM 69 HG SER A 158 -6.629 -3.358 -4.490 1.00 0.00 H ATOM 70 N ASP A 159 -9.329 -1.305 -1.373 1.00 0.00 N ATOM 71 CA ASP A 159 -8.943 -1.395 0.029 1.00 0.00 C ATOM 72 C ASP A 159 -10.064 -0.889 0.917 1.00 0.00 C ATOM 73 O ASP A 159 -10.607 -1.641 1.720 1.00 0.00 O ATOM 74 CB ASP A 159 -7.687 -0.572 0.307 1.00 0.00 C ATOM 75 CG ASP A 159 -6.542 -0.909 -0.629 1.00 0.00 C ATOM 76 OD1 ASP A 159 -6.088 -2.071 -0.619 1.00 0.00 O ATOM 77 OD2 ASP A 159 -6.099 -0.007 -1.371 1.00 0.00 O ATOM 78 H ASP A 159 -10.049 -0.691 -1.628 1.00 0.00 H ATOM 79 HA ASP A 159 -8.747 -2.431 0.263 1.00 0.00 H ATOM 80 HB2 ASP A 159 -7.923 0.474 0.197 1.00 0.00 H ATOM 81 HB3 ASP A 159 -7.368 -0.756 1.323 1.00 0.00 H ATOM 82 N VAL A 160 -10.381 0.398 0.762 1.00 0.00 N ATOM 83 CA VAL A 160 -11.423 1.079 1.540 1.00 0.00 C ATOM 84 C VAL A 160 -11.199 0.938 3.047 1.00 0.00 C ATOM 85 O VAL A 160 -11.190 1.932 3.773 1.00 0.00 O ATOM 86 CB VAL A 160 -12.856 0.618 1.163 1.00 0.00 C ATOM 87 CG1 VAL A 160 -13.090 -0.854 1.469 1.00 0.00 C ATOM 88 CG2 VAL A 160 -13.889 1.481 1.874 1.00 0.00 C ATOM 89 H VAL A 160 -9.879 0.920 0.102 1.00 0.00 H ATOM 90 HA VAL A 160 -11.351 2.131 1.298 1.00 0.00 H ATOM 91 HB VAL A 160 -12.983 0.760 0.101 1.00 0.00 H ATOM 92 HG11 VAL A 160 -12.826 -1.058 2.494 1.00 0.00 H ATOM 93 HG12 VAL A 160 -12.486 -1.459 0.810 1.00 0.00 H ATOM 94 HG13 VAL A 160 -14.133 -1.089 1.314 1.00 0.00 H ATOM 95 HG21 VAL A 160 -14.719 1.668 1.209 1.00 0.00 H ATOM 96 HG22 VAL A 160 -13.439 2.420 2.160 1.00 0.00 H ATOM 97 HG23 VAL A 160 -14.242 0.967 2.755 1.00 0.00 H ATOM 98 N PHE A 161 -10.999 -0.289 3.513 1.00 0.00 N ATOM 99 CA PHE A 161 -10.753 -0.543 4.920 1.00 0.00 C ATOM 100 C PHE A 161 -9.342 -0.124 5.323 1.00 0.00 C ATOM 101 O PHE A 161 -8.949 -0.279 6.479 1.00 0.00 O ATOM 102 CB PHE A 161 -10.975 -2.022 5.241 1.00 0.00 C ATOM 103 CG PHE A 161 -12.418 -2.376 5.471 1.00 0.00 C ATOM 104 CD1 PHE A 161 -12.971 -2.296 6.739 1.00 0.00 C ATOM 105 CD2 PHE A 161 -13.220 -2.785 4.418 1.00 0.00 C ATOM 106 CE1 PHE A 161 -14.298 -2.617 6.953 1.00 0.00 C ATOM 107 CE2 PHE A 161 -14.549 -3.108 4.626 1.00 0.00 C ATOM 108 CZ PHE A 161 -15.088 -3.024 5.894 1.00 0.00 C ATOM 109 H PHE A 161 -11.001 -1.038 2.895 1.00 0.00 H ATOM 110 HA PHE A 161 -11.456 0.044 5.480 1.00 0.00 H ATOM 111 HB2 PHE A 161 -10.614 -2.621 4.419 1.00 0.00 H ATOM 112 HB3 PHE A 161 -10.424 -2.277 6.135 1.00 0.00 H ATOM 113 HD1 PHE A 161 -12.355 -1.978 7.567 1.00 0.00 H ATOM 114 HD2 PHE A 161 -12.800 -2.852 3.425 1.00 0.00 H ATOM 115 HE1 PHE A 161 -14.718 -2.551 7.945 1.00 0.00 H ATOM 116 HE2 PHE A 161 -15.164 -3.426 3.797 1.00 0.00 H ATOM 117 HZ PHE A 161 -16.125 -3.276 6.060 1.00 0.00 H ATOM 118 N PHE A 162 -8.579 0.412 4.371 1.00 0.00 N ATOM 119 CA PHE A 162 -7.221 0.848 4.654 1.00 0.00 C ATOM 120 C PHE A 162 -6.644 1.687 3.513 1.00 0.00 C ATOM 121 O PHE A 162 -5.443 1.953 3.477 1.00 0.00 O ATOM 122 CB PHE A 162 -6.326 -0.360 4.965 1.00 0.00 C ATOM 123 CG PHE A 162 -5.686 -0.998 3.763 1.00 0.00 C ATOM 124 CD1 PHE A 162 -4.465 -0.544 3.289 1.00 0.00 C ATOM 125 CD2 PHE A 162 -6.298 -2.059 3.116 1.00 0.00 C ATOM 126 CE1 PHE A 162 -3.868 -1.134 2.192 1.00 0.00 C ATOM 127 CE2 PHE A 162 -5.707 -2.653 2.017 1.00 0.00 C ATOM 128 CZ PHE A 162 -4.490 -2.189 1.555 1.00 0.00 C ATOM 129 H PHE A 162 -8.935 0.517 3.467 1.00 0.00 H ATOM 130 HA PHE A 162 -7.269 1.472 5.531 1.00 0.00 H ATOM 131 HB2 PHE A 162 -5.534 -0.044 5.628 1.00 0.00 H ATOM 132 HB3 PHE A 162 -6.925 -1.115 5.459 1.00 0.00 H ATOM 133 HD1 PHE A 162 -3.978 0.282 3.786 1.00 0.00 H ATOM 134 HD2 PHE A 162 -7.250 -2.422 3.476 1.00 0.00 H ATOM 135 HE1 PHE A 162 -2.917 -0.770 1.833 1.00 0.00 H ATOM 136 HE2 PHE A 162 -6.194 -3.478 1.521 1.00 0.00 H ATOM 137 HZ PHE A 162 -4.025 -2.653 0.698 1.00 0.00 H ATOM 138 N LEU A 163 -7.507 2.140 2.605 1.00 0.00 N ATOM 139 CA LEU A 163 -7.071 2.980 1.504 1.00 0.00 C ATOM 140 C LEU A 163 -6.608 4.317 2.061 1.00 0.00 C ATOM 141 O LEU A 163 -5.684 4.942 1.541 1.00 0.00 O ATOM 142 CB LEU A 163 -8.215 3.194 0.509 1.00 0.00 C ATOM 143 CG LEU A 163 -7.977 4.287 -0.534 1.00 0.00 C ATOM 144 CD1 LEU A 163 -6.729 3.980 -1.342 1.00 0.00 C ATOM 145 CD2 LEU A 163 -9.189 4.428 -1.443 1.00 0.00 C ATOM 146 H LEU A 163 -8.457 1.930 2.692 1.00 0.00 H ATOM 147 HA LEU A 163 -6.244 2.492 1.008 1.00 0.00 H ATOM 148 HB2 LEU A 163 -8.392 2.264 -0.009 1.00 0.00 H ATOM 149 HB3 LEU A 163 -9.104 3.449 1.067 1.00 0.00 H ATOM 150 HG LEU A 163 -7.824 5.230 -0.029 1.00 0.00 H ATOM 151 HD11 LEU A 163 -6.555 2.914 -1.343 1.00 0.00 H ATOM 152 HD12 LEU A 163 -5.882 4.482 -0.901 1.00 0.00 H ATOM 153 HD13 LEU A 163 -6.863 4.323 -2.357 1.00 0.00 H ATOM 154 HD21 LEU A 163 -9.727 5.330 -1.188 1.00 0.00 H ATOM 155 HD22 LEU A 163 -9.838 3.574 -1.313 1.00 0.00 H ATOM 156 HD23 LEU A 163 -8.865 4.480 -2.472 1.00 0.00 H ATOM 157 N PHE A 164 -7.265 4.739 3.137 1.00 0.00 N ATOM 158 CA PHE A 164 -6.942 5.996 3.801 1.00 0.00 C ATOM 159 C PHE A 164 -6.852 7.138 2.795 1.00 0.00 C ATOM 160 O PHE A 164 -6.088 8.085 2.988 1.00 0.00 O ATOM 161 CB PHE A 164 -5.626 5.862 4.573 1.00 0.00 C ATOM 162 CG PHE A 164 -5.791 5.986 6.060 1.00 0.00 C ATOM 163 CD1 PHE A 164 -6.164 7.191 6.631 1.00 0.00 C ATOM 164 CD2 PHE A 164 -5.574 4.896 6.887 1.00 0.00 C ATOM 165 CE1 PHE A 164 -6.317 7.308 7.999 1.00 0.00 C ATOM 166 CE2 PHE A 164 -5.726 5.007 8.256 1.00 0.00 C ATOM 167 CZ PHE A 164 -6.098 6.214 8.813 1.00 0.00 C ATOM 168 H PHE A 164 -7.986 4.180 3.497 1.00 0.00 H ATOM 169 HA PHE A 164 -7.736 6.213 4.500 1.00 0.00 H ATOM 170 HB2 PHE A 164 -5.196 4.892 4.368 1.00 0.00 H ATOM 171 HB3 PHE A 164 -4.942 6.631 4.247 1.00 0.00 H ATOM 172 HD1 PHE A 164 -6.335 8.048 5.995 1.00 0.00 H ATOM 173 HD2 PHE A 164 -5.282 3.950 6.453 1.00 0.00 H ATOM 174 HE1 PHE A 164 -6.608 8.254 8.431 1.00 0.00 H ATOM 175 HE2 PHE A 164 -5.555 4.148 8.890 1.00 0.00 H ATOM 176 HZ PHE A 164 -6.218 6.303 9.883 1.00 0.00 H ATOM 177 N LEU A 165 -7.627 7.028 1.714 1.00 0.00 N ATOM 178 CA LEU A 165 -7.643 8.041 0.649 1.00 0.00 C ATOM 179 C LEU A 165 -6.565 7.760 -0.388 1.00 0.00 C ATOM 180 O LEU A 165 -6.662 8.200 -1.533 1.00 0.00 O ATOM 181 CB LEU A 165 -7.428 9.448 1.210 1.00 0.00 C ATOM 182 CG LEU A 165 -8.270 10.543 0.551 1.00 0.00 C ATOM 183 CD1 LEU A 165 -7.915 11.906 1.124 1.00 0.00 C ATOM 184 CD2 LEU A 165 -8.074 10.529 -0.958 1.00 0.00 C ATOM 185 H LEU A 165 -8.202 6.235 1.625 1.00 0.00 H ATOM 186 HA LEU A 165 -8.608 7.998 0.168 1.00 0.00 H ATOM 187 HB2 LEU A 165 -7.654 9.434 2.265 1.00 0.00 H ATOM 188 HB3 LEU A 165 -6.381 9.704 1.081 1.00 0.00 H ATOM 189 HG LEU A 165 -9.314 10.358 0.755 1.00 0.00 H ATOM 190 HD11 LEU A 165 -8.809 12.508 1.202 1.00 0.00 H ATOM 191 HD12 LEU A 165 -7.206 12.397 0.473 1.00 0.00 H ATOM 192 HD13 LEU A 165 -7.478 11.783 2.103 1.00 0.00 H ATOM 193 HD21 LEU A 165 -8.508 11.420 -1.385 1.00 0.00 H ATOM 194 HD22 LEU A 165 -8.555 9.657 -1.376 1.00 0.00 H ATOM 195 HD23 LEU A 165 -7.018 10.499 -1.184 1.00 0.00 H ATOM 196 N LEU A 166 -5.527 7.050 0.030 1.00 0.00 N ATOM 197 CA LEU A 166 -4.417 6.735 -0.846 1.00 0.00 C ATOM 198 C LEU A 166 -3.665 5.519 -0.307 1.00 0.00 C ATOM 199 O LEU A 166 -3.363 5.449 0.884 1.00 0.00 O ATOM 200 CB LEU A 166 -3.508 7.968 -0.956 1.00 0.00 C ATOM 201 CG LEU A 166 -2.108 7.832 -0.345 1.00 0.00 C ATOM 202 CD1 LEU A 166 -1.206 7.011 -1.253 1.00 0.00 C ATOM 203 CD2 LEU A 166 -1.504 9.205 -0.090 1.00 0.00 C ATOM 204 H LEU A 166 -5.497 6.743 0.957 1.00 0.00 H ATOM 205 HA LEU A 166 -4.818 6.502 -1.821 1.00 0.00 H ATOM 206 HB2 LEU A 166 -3.396 8.212 -2.001 1.00 0.00 H ATOM 207 HB3 LEU A 166 -4.012 8.794 -0.463 1.00 0.00 H ATOM 208 HG LEU A 166 -2.184 7.318 0.602 1.00 0.00 H ATOM 209 HD11 LEU A 166 -1.809 6.348 -1.855 1.00 0.00 H ATOM 210 HD12 LEU A 166 -0.521 6.432 -0.652 1.00 0.00 H ATOM 211 HD13 LEU A 166 -0.647 7.674 -1.898 1.00 0.00 H ATOM 212 HD21 LEU A 166 -0.454 9.098 0.136 1.00 0.00 H ATOM 213 HD22 LEU A 166 -2.007 9.670 0.744 1.00 0.00 H ATOM 214 HD23 LEU A 166 -1.622 9.819 -0.971 1.00 0.00 H ATOM 215 N PRO A 167 -3.370 4.533 -1.169 1.00 0.00 N ATOM 216 CA PRO A 167 -2.675 3.315 -0.749 1.00 0.00 C ATOM 217 C PRO A 167 -1.230 3.572 -0.324 1.00 0.00 C ATOM 218 O PRO A 167 -0.414 4.037 -1.119 1.00 0.00 O ATOM 219 CB PRO A 167 -2.711 2.427 -1.994 1.00 0.00 C ATOM 220 CG PRO A 167 -2.874 3.374 -3.132 1.00 0.00 C ATOM 221 CD PRO A 167 -3.701 4.513 -2.606 1.00 0.00 C ATOM 222 HA PRO A 167 -3.206 2.826 0.056 1.00 0.00 H ATOM 223 HB2 PRO A 167 -1.785 1.871 -2.068 1.00 0.00 H ATOM 224 HB3 PRO A 167 -3.548 1.744 -1.926 1.00 0.00 H ATOM 225 HG2 PRO A 167 -1.906 3.731 -3.454 1.00 0.00 H ATOM 226 HG3 PRO A 167 -3.385 2.885 -3.948 1.00 0.00 H ATOM 227 HD2 PRO A 167 -3.413 5.440 -3.081 1.00 0.00 H ATOM 228 HD3 PRO A 167 -4.751 4.320 -2.758 1.00 0.00 H ATOM 229 N PRO A 168 -0.892 3.254 0.938 1.00 0.00 N ATOM 230 CA PRO A 168 0.452 3.432 1.469 1.00 0.00 C ATOM 231 C PRO A 168 1.335 2.231 1.161 1.00 0.00 C ATOM 232 O PRO A 168 1.310 1.230 1.875 1.00 0.00 O ATOM 233 CB PRO A 168 0.199 3.547 2.967 1.00 0.00 C ATOM 234 CG PRO A 168 -0.968 2.653 3.208 1.00 0.00 C ATOM 235 CD PRO A 168 -1.797 2.679 1.947 1.00 0.00 C ATOM 236 HA PRO A 168 0.915 4.335 1.101 1.00 0.00 H ATOM 237 HB2 PRO A 168 1.077 3.216 3.510 1.00 0.00 H ATOM 238 HB3 PRO A 168 -0.031 4.574 3.220 1.00 0.00 H ATOM 239 HG2 PRO A 168 -0.624 1.648 3.405 1.00 0.00 H ATOM 240 HG3 PRO A 168 -1.545 3.021 4.042 1.00 0.00 H ATOM 241 HD2 PRO A 168 -2.086 1.679 1.667 1.00 0.00 H ATOM 242 HD3 PRO A 168 -2.668 3.303 2.081 1.00 0.00 H ATOM 243 N ILE A 169 2.102 2.338 0.088 1.00 0.00 N ATOM 244 CA ILE A 169 2.987 1.259 -0.343 1.00 0.00 C ATOM 245 C ILE A 169 4.087 1.004 0.676 1.00 0.00 C ATOM 246 O ILE A 169 4.537 -0.126 0.850 1.00 0.00 O ATOM 247 CB ILE A 169 3.649 1.588 -1.690 1.00 0.00 C ATOM 248 CG1 ILE A 169 4.178 3.021 -1.674 1.00 0.00 C ATOM 249 CG2 ILE A 169 2.666 1.387 -2.833 1.00 0.00 C ATOM 250 CD1 ILE A 169 5.290 3.271 -2.668 1.00 0.00 C ATOM 251 H ILE A 169 2.059 3.160 -0.440 1.00 0.00 H ATOM 252 HA ILE A 169 2.398 0.368 -0.463 1.00 0.00 H ATOM 253 HB ILE A 169 4.475 0.910 -1.832 1.00 0.00 H ATOM 254 HG12 ILE A 169 3.370 3.696 -1.902 1.00 0.00 H ATOM 255 HG13 ILE A 169 4.558 3.242 -0.685 1.00 0.00 H ATOM 256 HG21 ILE A 169 2.785 0.394 -3.241 1.00 0.00 H ATOM 257 HG22 ILE A 169 2.857 2.118 -3.604 1.00 0.00 H ATOM 258 HG23 ILE A 169 1.658 1.507 -2.466 1.00 0.00 H ATOM 259 HD11 ILE A 169 4.925 3.095 -3.669 1.00 0.00 H ATOM 260 HD12 ILE A 169 6.115 2.604 -2.463 1.00 0.00 H ATOM 261 HD13 ILE A 169 5.626 4.294 -2.584 1.00 0.00 H ATOM 262 N ILE A 170 4.511 2.065 1.341 1.00 0.00 N ATOM 263 CA ILE A 170 5.559 1.982 2.345 1.00 0.00 C ATOM 264 C ILE A 170 5.041 1.332 3.623 1.00 0.00 C ATOM 265 O ILE A 170 5.723 0.507 4.230 1.00 0.00 O ATOM 266 CB ILE A 170 6.123 3.379 2.669 1.00 0.00 C ATOM 267 CG1 ILE A 170 6.534 4.109 1.384 1.00 0.00 C ATOM 268 CG2 ILE A 170 7.301 3.270 3.626 1.00 0.00 C ATOM 269 CD1 ILE A 170 7.184 3.216 0.345 1.00 0.00 C ATOM 270 H ILE A 170 4.108 2.928 1.148 1.00 0.00 H ATOM 271 HA ILE A 170 6.360 1.377 1.944 1.00 0.00 H ATOM 272 HB ILE A 170 5.345 3.945 3.157 1.00 0.00 H ATOM 273 HG12 ILE A 170 5.658 4.549 0.933 1.00 0.00 H ATOM 274 HG13 ILE A 170 7.235 4.892 1.633 1.00 0.00 H ATOM 275 HG21 ILE A 170 8.040 4.017 3.373 1.00 0.00 H ATOM 276 HG22 ILE A 170 7.741 2.287 3.547 1.00 0.00 H ATOM 277 HG23 ILE A 170 6.959 3.431 4.637 1.00 0.00 H ATOM 278 HD11 ILE A 170 7.784 3.816 -0.322 1.00 0.00 H ATOM 279 HD12 ILE A 170 6.418 2.706 -0.222 1.00 0.00 H ATOM 280 HD13 ILE A 170 7.812 2.488 0.838 1.00 0.00 H ATOM 281 N LEU A 171 3.823 1.691 4.018 1.00 0.00 N ATOM 282 CA LEU A 171 3.217 1.116 5.213 1.00 0.00 C ATOM 283 C LEU A 171 2.951 -0.365 4.980 1.00 0.00 C ATOM 284 O LEU A 171 3.424 -1.221 5.727 1.00 0.00 O ATOM 285 CB LEU A 171 1.915 1.839 5.562 1.00 0.00 C ATOM 286 CG LEU A 171 2.054 3.344 5.805 1.00 0.00 C ATOM 287 CD1 LEU A 171 0.712 3.948 6.191 1.00 0.00 C ATOM 288 CD2 LEU A 171 3.092 3.615 6.882 1.00 0.00 C ATOM 289 H LEU A 171 3.317 2.342 3.488 1.00 0.00 H ATOM 290 HA LEU A 171 3.917 1.223 6.029 1.00 0.00 H ATOM 291 HB2 LEU A 171 1.216 1.688 4.751 1.00 0.00 H ATOM 292 HB3 LEU A 171 1.507 1.390 6.454 1.00 0.00 H ATOM 293 HG LEU A 171 2.383 3.820 4.892 1.00 0.00 H ATOM 294 HD11 LEU A 171 0.502 3.725 7.227 1.00 0.00 H ATOM 295 HD12 LEU A 171 -0.064 3.530 5.568 1.00 0.00 H ATOM 296 HD13 LEU A 171 0.747 5.019 6.054 1.00 0.00 H ATOM 297 HD21 LEU A 171 3.180 4.680 7.037 1.00 0.00 H ATOM 298 HD22 LEU A 171 4.046 3.218 6.571 1.00 0.00 H ATOM 299 HD23 LEU A 171 2.787 3.141 7.804 1.00 0.00 H ATOM 300 N ASP A 172 2.207 -0.657 3.916 1.00 0.00 N ATOM 301 CA ASP A 172 1.894 -2.032 3.550 1.00 0.00 C ATOM 302 C ASP A 172 3.106 -2.730 2.944 1.00 0.00 C ATOM 303 O ASP A 172 3.026 -3.897 2.559 1.00 0.00 O ATOM 304 CB ASP A 172 0.733 -2.082 2.556 1.00 0.00 C ATOM 305 CG ASP A 172 1.032 -1.340 1.268 1.00 0.00 C ATOM 306 OD1 ASP A 172 2.166 -1.462 0.760 1.00 0.00 O ATOM 307 OD2 ASP A 172 0.129 -0.640 0.764 1.00 0.00 O ATOM 308 H ASP A 172 1.878 0.070 3.354 1.00 0.00 H ATOM 309 HA ASP A 172 1.606 -2.555 4.450 1.00 0.00 H ATOM 310 HB2 ASP A 172 0.533 -3.117 2.308 1.00 0.00 H ATOM 311 HB3 ASP A 172 -0.145 -1.641 3.012 1.00 0.00 H ATOM 312 N ALA A 173 4.231 -2.022 2.853 1.00 0.00 N ATOM 313 CA ALA A 173 5.431 -2.607 2.286 1.00 0.00 C ATOM 314 C ALA A 173 5.990 -3.645 3.248 1.00 0.00 C ATOM 315 O ALA A 173 6.379 -4.745 2.850 1.00 0.00 O ATOM 316 CB ALA A 173 6.474 -1.535 1.997 1.00 0.00 C ATOM 317 H ALA A 173 4.251 -1.096 3.166 1.00 0.00 H ATOM 318 HA ALA A 173 5.157 -3.079 1.356 1.00 0.00 H ATOM 319 HB1 ALA A 173 6.115 -0.581 2.353 1.00 0.00 H ATOM 320 HB2 ALA A 173 6.646 -1.480 0.932 1.00 0.00 H ATOM 321 HB3 ALA A 173 7.397 -1.783 2.499 1.00 0.00 H ATOM 322 N GLY A 174 5.995 -3.286 4.525 1.00 0.00 N ATOM 323 CA GLY A 174 6.469 -4.181 5.560 1.00 0.00 C ATOM 324 C GLY A 174 5.384 -4.472 6.579 1.00 0.00 C ATOM 325 O GLY A 174 5.414 -5.501 7.255 1.00 0.00 O ATOM 326 H GLY A 174 5.653 -2.401 4.770 1.00 0.00 H ATOM 327 HA2 GLY A 174 6.784 -5.115 5.102 1.00 0.00 H ATOM 328 HA3 GLY A 174 7.313 -3.721 6.065 1.00 0.00 H ATOM 329 N TYR A 175 4.417 -3.558 6.686 1.00 0.00 N ATOM 330 CA TYR A 175 3.301 -3.695 7.620 1.00 0.00 C ATOM 331 C TYR A 175 3.729 -3.406 9.055 1.00 0.00 C ATOM 332 O TYR A 175 3.007 -2.750 9.805 1.00 0.00 O ATOM 333 CB TYR A 175 2.683 -5.094 7.524 1.00 0.00 C ATOM 334 CG TYR A 175 1.170 -5.086 7.485 1.00 0.00 C ATOM 335 CD1 TYR A 175 0.481 -4.163 6.709 1.00 0.00 C ATOM 336 CD2 TYR A 175 0.432 -6.003 8.225 1.00 0.00 C ATOM 337 CE1 TYR A 175 -0.900 -4.151 6.671 1.00 0.00 C ATOM 338 CE2 TYR A 175 -0.951 -5.997 8.191 1.00 0.00 C ATOM 339 CZ TYR A 175 -1.611 -5.070 7.414 1.00 0.00 C ATOM 340 OH TYR A 175 -2.987 -5.062 7.379 1.00 0.00 O ATOM 341 H TYR A 175 4.454 -2.763 6.116 1.00 0.00 H ATOM 342 HA TYR A 175 2.559 -2.968 7.336 1.00 0.00 H ATOM 343 HB2 TYR A 175 3.035 -5.575 6.623 1.00 0.00 H ATOM 344 HB3 TYR A 175 2.992 -5.676 8.381 1.00 0.00 H ATOM 345 HD1 TYR A 175 1.040 -3.444 6.128 1.00 0.00 H ATOM 346 HD2 TYR A 175 0.953 -6.726 8.833 1.00 0.00 H ATOM 347 HE1 TYR A 175 -1.417 -3.425 6.062 1.00 0.00 H ATOM 348 HE2 TYR A 175 -1.507 -6.717 8.774 1.00 0.00 H ATOM 349 HH TYR A 175 -3.303 -4.156 7.339 1.00 0.00 H ATOM 350 N PHE A 176 4.902 -3.892 9.433 1.00 0.00 N ATOM 351 CA PHE A 176 5.420 -3.679 10.776 1.00 0.00 C ATOM 352 C PHE A 176 6.330 -2.451 10.823 1.00 0.00 C ATOM 353 O PHE A 176 6.759 -2.026 11.895 1.00 0.00 O ATOM 354 CB PHE A 176 6.186 -4.916 11.233 1.00 0.00 C ATOM 355 CG PHE A 176 5.298 -6.075 11.588 1.00 0.00 C ATOM 356 CD1 PHE A 176 4.169 -5.888 12.369 1.00 0.00 C ATOM 357 CD2 PHE A 176 5.595 -7.352 11.140 1.00 0.00 C ATOM 358 CE1 PHE A 176 3.352 -6.953 12.696 1.00 0.00 C ATOM 359 CE2 PHE A 176 4.781 -8.422 11.463 1.00 0.00 C ATOM 360 CZ PHE A 176 3.658 -8.222 12.242 1.00 0.00 C ATOM 361 H PHE A 176 5.436 -4.407 8.798 1.00 0.00 H ATOM 362 HA PHE A 176 4.580 -3.520 11.436 1.00 0.00 H ATOM 363 HB2 PHE A 176 6.839 -5.236 10.430 1.00 0.00 H ATOM 364 HB3 PHE A 176 6.777 -4.665 12.104 1.00 0.00 H ATOM 365 HD1 PHE A 176 3.929 -4.897 12.724 1.00 0.00 H ATOM 366 HD2 PHE A 176 6.472 -7.510 10.531 1.00 0.00 H ATOM 367 HE1 PHE A 176 2.474 -6.795 13.304 1.00 0.00 H ATOM 368 HE2 PHE A 176 5.023 -9.412 11.106 1.00 0.00 H ATOM 369 HZ PHE A 176 3.020 -9.055 12.495 1.00 0.00 H ATOM 370 N LEU A 177 6.616 -1.884 9.652 1.00 0.00 N ATOM 371 CA LEU A 177 7.467 -0.704 9.552 1.00 0.00 C ATOM 372 C LEU A 177 6.952 0.429 10.448 1.00 0.00 C ATOM 373 O LEU A 177 7.735 1.078 11.139 1.00 0.00 O ATOM 374 CB LEU A 177 7.555 -0.248 8.088 1.00 0.00 C ATOM 375 CG LEU A 177 7.337 1.248 7.835 1.00 0.00 C ATOM 376 CD1 LEU A 177 8.465 2.063 8.450 1.00 0.00 C ATOM 377 CD2 LEU A 177 7.226 1.525 6.342 1.00 0.00 C ATOM 378 H LEU A 177 6.241 -2.266 8.832 1.00 0.00 H ATOM 379 HA LEU A 177 8.454 -0.983 9.886 1.00 0.00 H ATOM 380 HB2 LEU A 177 8.531 -0.513 7.711 1.00 0.00 H ATOM 381 HB3 LEU A 177 6.814 -0.794 7.522 1.00 0.00 H ATOM 382 HG LEU A 177 6.412 1.551 8.304 1.00 0.00 H ATOM 383 HD11 LEU A 177 9.203 2.286 7.692 1.00 0.00 H ATOM 384 HD12 LEU A 177 8.927 1.496 9.245 1.00 0.00 H ATOM 385 HD13 LEU A 177 8.068 2.985 8.849 1.00 0.00 H ATOM 386 HD21 LEU A 177 7.819 2.393 6.092 1.00 0.00 H ATOM 387 HD22 LEU A 177 6.193 1.710 6.087 1.00 0.00 H ATOM 388 HD23 LEU A 177 7.586 0.671 5.789 1.00 0.00 H ATOM 389 N PRO A 178 5.629 0.686 10.438 1.00 0.00 N ATOM 390 CA PRO A 178 5.019 1.751 11.250 1.00 0.00 C ATOM 391 C PRO A 178 5.263 1.563 12.746 1.00 0.00 C ATOM 392 O PRO A 178 4.338 1.281 13.507 1.00 0.00 O ATOM 393 CB PRO A 178 3.522 1.635 10.936 1.00 0.00 C ATOM 394 CG PRO A 178 3.454 0.910 9.637 1.00 0.00 C ATOM 395 CD PRO A 178 4.624 -0.030 9.632 1.00 0.00 C ATOM 396 HA PRO A 178 5.375 2.729 10.951 1.00 0.00 H ATOM 397 HB2 PRO A 178 3.029 1.082 11.722 1.00 0.00 H ATOM 398 HB3 PRO A 178 3.091 2.622 10.859 1.00 0.00 H ATOM 399 HG2 PRO A 178 2.528 0.359 9.571 1.00 0.00 H ATOM 400 HG3 PRO A 178 3.534 1.612 8.820 1.00 0.00 H ATOM 401 HD2 PRO A 178 4.356 -0.968 10.094 1.00 0.00 H ATOM 402 HD3 PRO A 178 4.980 -0.188 8.625 1.00 0.00 H ATOM 403 N LEU A 179 6.513 1.732 13.162 1.00 0.00 N ATOM 404 CA LEU A 179 6.882 1.593 14.567 1.00 0.00 C ATOM 405 C LEU A 179 7.314 2.938 15.148 1.00 0.00 C ATOM 406 O LEU A 179 7.564 3.058 16.347 1.00 0.00 O ATOM 407 CB LEU A 179 8.005 0.565 14.723 1.00 0.00 C ATOM 408 CG LEU A 179 7.778 -0.478 15.823 1.00 0.00 C ATOM 409 CD1 LEU A 179 7.719 -1.878 15.231 1.00 0.00 C ATOM 410 CD2 LEU A 179 8.869 -0.390 16.880 1.00 0.00 C ATOM 411 H LEU A 179 7.206 1.963 12.508 1.00 0.00 H ATOM 412 HA LEU A 179 6.011 1.249 15.102 1.00 0.00 H ATOM 413 HB2 LEU A 179 8.123 0.048 13.782 1.00 0.00 H ATOM 414 HB3 LEU A 179 8.922 1.092 14.942 1.00 0.00 H ATOM 415 HG LEU A 179 6.830 -0.282 16.304 1.00 0.00 H ATOM 416 HD11 LEU A 179 8.303 -1.910 14.323 1.00 0.00 H ATOM 417 HD12 LEU A 179 6.693 -2.132 15.008 1.00 0.00 H ATOM 418 HD13 LEU A 179 8.119 -2.586 15.941 1.00 0.00 H ATOM 419 HD21 LEU A 179 9.830 -0.571 16.419 1.00 0.00 H ATOM 420 HD22 LEU A 179 8.691 -1.132 17.644 1.00 0.00 H ATOM 421 HD23 LEU A 179 8.862 0.594 17.324 1.00 0.00 H ATOM 422 N ARG A 180 7.387 3.947 14.285 1.00 0.00 N ATOM 423 CA ARG A 180 7.773 5.292 14.688 1.00 0.00 C ATOM 424 C ARG A 180 7.040 6.304 13.820 1.00 0.00 C ATOM 425 O ARG A 180 7.614 7.301 13.379 1.00 0.00 O ATOM 426 CB ARG A 180 9.287 5.480 14.549 1.00 0.00 C ATOM 427 CG ARG A 180 10.089 4.821 15.661 1.00 0.00 C ATOM 428 CD ARG A 180 11.405 4.263 15.141 1.00 0.00 C ATOM 429 NE ARG A 180 11.225 2.990 14.448 1.00 0.00 N ATOM 430 CZ ARG A 180 12.225 2.176 14.119 1.00 0.00 C ATOM 431 NH1 ARG A 180 13.477 2.497 14.420 1.00 0.00 N ATOM 432 NH2 ARG A 180 11.973 1.037 13.488 1.00 0.00 N ATOM 433 H ARG A 180 7.166 3.784 13.345 1.00 0.00 H ATOM 434 HA ARG A 180 7.485 5.432 15.719 1.00 0.00 H ATOM 435 HB2 ARG A 180 9.605 5.055 13.605 1.00 0.00 H ATOM 436 HB3 ARG A 180 9.507 6.541 14.555 1.00 0.00 H ATOM 437 HG2 ARG A 180 10.298 5.556 16.424 1.00 0.00 H ATOM 438 HG3 ARG A 180 9.508 4.015 16.083 1.00 0.00 H ATOM 439 HD2 ARG A 180 11.839 4.976 14.456 1.00 0.00 H ATOM 440 HD3 ARG A 180 12.073 4.116 15.977 1.00 0.00 H ATOM 441 HE ARG A 180 10.309 2.727 14.214 1.00 0.00 H ATOM 442 HH11 ARG A 180 13.674 3.354 14.896 1.00 0.00 H ATOM 443 HH12 ARG A 180 14.225 1.882 14.170 1.00 0.00 H ATOM 444 HH21 ARG A 180 11.032 0.790 13.259 1.00 0.00 H ATOM 445 HH22 ARG A 180 12.725 0.426 13.240 1.00 0.00 H HETATM 446 N HSL A 181 5.713 6.001 13.579 1.00 0.00 N HETATM 447 CA HSL A 181 4.857 6.839 12.770 1.00 0.00 C HETATM 448 C HSL A 181 3.679 7.393 13.559 1.00 0.00 C HETATM 449 O HSL A 181 3.706 8.256 14.404 1.00 0.00 O HETATM 450 CB HSL A 181 4.193 6.098 11.619 1.00 0.00 C HETATM 451 CG HSL A 181 2.804 5.808 12.173 1.00 0.00 C HETATM 452 OD HSL A 181 2.558 6.767 13.169 1.00 0.00 O HETATM 453 H HSL A 181 5.358 5.139 14.003 1.00 0.00 H HETATM 454 HA HSL A 181 5.394 7.736 12.379 1.00 0.00 H HETATM 455 HB2 HSL A 181 4.135 6.750 10.698 1.00 0.00 H HETATM 456 HB3 HSL A 181 4.735 5.144 11.388 1.00 0.00 H HETATM 457 HG2 HSL A 181 2.016 5.974 11.393 1.00 0.00 H HETATM 458 HG3 HSL A 181 2.706 4.791 12.621 1.00 0.00 H TER 459 HSL A 181