ATOM 1 N LEU A 125 4.836 -25.323 -16.192 1.00 0.00 N ATOM 2 CA LEU A 125 5.582 -24.301 -15.467 1.00 0.00 C ATOM 3 C LEU A 125 5.501 -22.962 -16.193 1.00 0.00 C ATOM 4 O LEU A 125 6.118 -22.775 -17.241 1.00 0.00 O ATOM 5 CB LEU A 125 7.046 -24.721 -15.326 1.00 0.00 C ATOM 6 CG LEU A 125 7.119 -26.165 -14.829 1.00 0.00 C ATOM 7 CD1 LEU A 125 8.581 -26.563 -14.627 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.372 -26.284 -13.498 1.00 0.00 C ATOM 9 H1 LEU A 125 5.306 -25.897 -16.833 1.00 0.00 H ATOM 10 HA LEU A 125 5.155 -24.191 -14.480 1.00 0.00 H ATOM 11 HB2 LEU A 125 7.534 -24.645 -16.287 1.00 0.00 H ATOM 12 HB3 LEU A 125 7.541 -24.073 -14.617 1.00 0.00 H ATOM 13 HG LEU A 125 6.664 -26.820 -15.558 1.00 0.00 H ATOM 14 HD11 LEU A 125 9.180 -26.150 -15.425 1.00 0.00 H ATOM 15 HD12 LEU A 125 8.665 -27.640 -14.633 1.00 0.00 H ATOM 16 HD13 LEU A 125 8.931 -26.181 -13.680 1.00 0.00 H ATOM 17 HD21 LEU A 125 5.321 -26.442 -13.689 1.00 0.00 H ATOM 18 HD22 LEU A 125 6.501 -25.375 -12.931 1.00 0.00 H ATOM 19 HD23 LEU A 125 6.766 -27.119 -12.937 1.00 0.00 H ATOM 20 N PHE A 126 4.738 -22.031 -15.626 1.00 0.00 N ATOM 21 CA PHE A 126 4.585 -20.709 -16.222 1.00 0.00 C ATOM 22 C PHE A 126 3.635 -19.844 -15.393 1.00 0.00 C ATOM 23 O PHE A 126 3.940 -18.686 -15.103 1.00 0.00 O ATOM 24 CB PHE A 126 4.056 -20.819 -17.657 1.00 0.00 C ATOM 25 CG PHE A 126 5.046 -20.190 -18.610 1.00 0.00 C ATOM 26 CD1 PHE A 126 5.403 -18.845 -18.456 1.00 0.00 C ATOM 27 CD2 PHE A 126 5.606 -20.949 -19.646 1.00 0.00 C ATOM 28 CE1 PHE A 126 6.319 -18.258 -19.339 1.00 0.00 C ATOM 29 CE2 PHE A 126 6.521 -20.361 -20.527 1.00 0.00 C ATOM 30 CZ PHE A 126 6.878 -19.016 -20.374 1.00 0.00 C ATOM 31 H PHE A 126 4.277 -22.237 -14.787 1.00 0.00 H ATOM 32 HA PHE A 126 5.552 -20.230 -16.248 1.00 0.00 H ATOM 33 HB2 PHE A 126 3.915 -21.857 -17.914 1.00 0.00 H ATOM 34 HB3 PHE A 126 3.112 -20.300 -17.732 1.00 0.00 H ATOM 35 HD1 PHE A 126 4.972 -18.260 -17.658 1.00 0.00 H ATOM 36 HD2 PHE A 126 5.332 -21.986 -19.765 1.00 0.00 H ATOM 37 HE1 PHE A 126 6.594 -17.220 -19.219 1.00 0.00 H ATOM 38 HE2 PHE A 126 6.952 -20.946 -21.326 1.00 0.00 H ATOM 39 HZ PHE A 126 7.585 -18.564 -21.054 1.00 0.00 H ATOM 40 N PRO A 127 2.497 -20.371 -15.009 1.00 0.00 N ATOM 41 CA PRO A 127 1.499 -19.609 -14.198 1.00 0.00 C ATOM 42 C PRO A 127 2.098 -19.082 -12.897 1.00 0.00 C ATOM 43 O PRO A 127 3.290 -18.779 -12.829 1.00 0.00 O ATOM 44 CB PRO A 127 0.392 -20.630 -13.912 1.00 0.00 C ATOM 45 CG PRO A 127 0.547 -21.695 -14.943 1.00 0.00 C ATOM 46 CD PRO A 127 2.032 -21.738 -15.298 1.00 0.00 C ATOM 47 HA PRO A 127 1.094 -18.795 -14.776 1.00 0.00 H ATOM 48 HB2 PRO A 127 0.515 -21.044 -12.920 1.00 0.00 H ATOM 49 HB3 PRO A 127 -0.578 -20.166 -14.006 1.00 0.00 H ATOM 50 HG2 PRO A 127 0.231 -22.648 -14.541 1.00 0.00 H ATOM 51 HG3 PRO A 127 -0.028 -21.450 -15.822 1.00 0.00 H ATOM 52 HD2 PRO A 127 2.544 -22.460 -14.677 1.00 0.00 H ATOM 53 HD3 PRO A 127 2.164 -21.969 -16.342 1.00 0.00 H ATOM 54 N GLN A 128 1.265 -18.974 -11.868 1.00 0.00 N ATOM 55 CA GLN A 128 1.724 -18.481 -10.574 1.00 0.00 C ATOM 56 C GLN A 128 2.776 -19.414 -9.987 1.00 0.00 C ATOM 57 O GLN A 128 3.545 -19.024 -9.110 1.00 0.00 O ATOM 58 CB GLN A 128 0.541 -18.371 -9.610 1.00 0.00 C ATOM 59 CG GLN A 128 -0.063 -19.758 -9.381 1.00 0.00 C ATOM 60 CD GLN A 128 -1.533 -19.631 -8.995 1.00 0.00 C ATOM 61 OE1 GLN A 128 -2.409 -20.070 -9.738 1.00 0.00 O ATOM 62 NE2 GLN A 128 -1.854 -19.052 -7.872 1.00 0.00 N ATOM 63 H GLN A 128 0.326 -19.229 -11.981 1.00 0.00 H ATOM 64 HA GLN A 128 2.157 -17.502 -10.707 1.00 0.00 H ATOM 65 HB2 GLN A 128 0.882 -17.965 -8.668 1.00 0.00 H ATOM 66 HB3 GLN A 128 -0.209 -17.719 -10.032 1.00 0.00 H ATOM 67 HG2 GLN A 128 0.022 -20.339 -10.288 1.00 0.00 H ATOM 68 HG3 GLN A 128 0.473 -20.255 -8.587 1.00 0.00 H ATOM 69 HE21 GLN A 128 -1.155 -18.702 -7.282 1.00 0.00 H ATOM 70 HE22 GLN A 128 -2.797 -18.965 -7.617 1.00 0.00 H ATOM 71 N ILE A 129 2.805 -20.650 -10.478 1.00 0.00 N ATOM 72 CA ILE A 129 3.768 -21.632 -9.992 1.00 0.00 C ATOM 73 C ILE A 129 5.177 -21.049 -9.999 1.00 0.00 C ATOM 74 O ILE A 129 6.024 -21.436 -9.193 1.00 0.00 O ATOM 75 CB ILE A 129 3.727 -22.884 -10.870 1.00 0.00 C ATOM 76 CG1 ILE A 129 2.366 -23.566 -10.719 1.00 0.00 C ATOM 77 CG2 ILE A 129 4.831 -23.849 -10.436 1.00 0.00 C ATOM 78 CD1 ILE A 129 2.080 -24.416 -11.957 1.00 0.00 C ATOM 79 H ILE A 129 2.167 -20.906 -11.176 1.00 0.00 H ATOM 80 HA ILE A 129 3.509 -21.907 -8.982 1.00 0.00 H ATOM 81 HB ILE A 129 3.879 -22.604 -11.902 1.00 0.00 H ATOM 82 HG12 ILE A 129 2.376 -24.197 -9.842 1.00 0.00 H ATOM 83 HG13 ILE A 129 1.596 -22.816 -10.615 1.00 0.00 H ATOM 84 HG21 ILE A 129 5.770 -23.540 -10.870 1.00 0.00 H ATOM 85 HG22 ILE A 129 4.588 -24.847 -10.770 1.00 0.00 H ATOM 86 HG23 ILE A 129 4.913 -23.841 -9.358 1.00 0.00 H ATOM 87 HD11 ILE A 129 1.232 -25.057 -11.767 1.00 0.00 H ATOM 88 HD12 ILE A 129 2.945 -25.022 -12.186 1.00 0.00 H ATOM 89 HD13 ILE A 129 1.862 -23.771 -12.795 1.00 0.00 H ATOM 90 N ASN A 130 5.425 -20.116 -10.914 1.00 0.00 N ATOM 91 CA ASN A 130 6.737 -19.488 -11.014 1.00 0.00 C ATOM 92 C ASN A 130 7.005 -18.615 -9.793 1.00 0.00 C ATOM 93 O ASN A 130 8.084 -18.674 -9.202 1.00 0.00 O ATOM 94 CB ASN A 130 6.814 -18.635 -12.281 1.00 0.00 C ATOM 95 CG ASN A 130 8.203 -18.752 -12.902 1.00 0.00 C ATOM 96 OD1 ASN A 130 8.632 -19.846 -13.266 1.00 0.00 O ATOM 97 ND2 ASN A 130 8.935 -17.681 -13.043 1.00 0.00 N ATOM 98 H ASN A 130 4.712 -19.847 -11.531 1.00 0.00 H ATOM 99 HA ASN A 130 7.491 -20.260 -11.066 1.00 0.00 H ATOM 100 HB2 ASN A 130 6.074 -18.979 -12.991 1.00 0.00 H ATOM 101 HB3 ASN A 130 6.620 -17.604 -12.032 1.00 0.00 H ATOM 102 HD21 ASN A 130 8.593 -16.810 -12.750 1.00 0.00 H ATOM 103 HD22 ASN A 130 9.828 -17.748 -13.441 1.00 0.00 H ATOM 104 N PHE A 131 6.019 -17.808 -9.420 1.00 0.00 N ATOM 105 CA PHE A 131 6.162 -16.927 -8.266 1.00 0.00 C ATOM 106 C PHE A 131 6.401 -17.742 -7.000 1.00 0.00 C ATOM 107 O PHE A 131 6.921 -17.230 -6.010 1.00 0.00 O ATOM 108 CB PHE A 131 4.900 -16.078 -8.099 1.00 0.00 C ATOM 109 CG PHE A 131 5.190 -14.657 -8.518 1.00 0.00 C ATOM 110 CD1 PHE A 131 5.205 -14.318 -9.877 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.443 -13.678 -7.550 1.00 0.00 C ATOM 112 CE1 PHE A 131 5.473 -13.000 -10.266 1.00 0.00 C ATOM 113 CE2 PHE A 131 5.711 -12.360 -7.938 1.00 0.00 C ATOM 114 CZ PHE A 131 5.726 -12.021 -9.297 1.00 0.00 C ATOM 115 H PHE A 131 5.181 -17.804 -9.929 1.00 0.00 H ATOM 116 HA PHE A 131 7.004 -16.272 -8.427 1.00 0.00 H ATOM 117 HB2 PHE A 131 4.110 -16.482 -8.714 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.593 -16.091 -7.063 1.00 0.00 H ATOM 119 HD1 PHE A 131 5.009 -15.073 -10.625 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.431 -13.941 -6.502 1.00 0.00 H ATOM 121 HE1 PHE A 131 5.484 -12.738 -11.313 1.00 0.00 H ATOM 122 HE2 PHE A 131 5.906 -11.606 -7.191 1.00 0.00 H ATOM 123 HZ PHE A 131 5.932 -11.004 -9.597 1.00 0.00 H ATOM 124 N LEU A 132 6.018 -19.015 -7.041 1.00 0.00 N ATOM 125 CA LEU A 132 6.196 -19.893 -5.889 1.00 0.00 C ATOM 126 C LEU A 132 7.676 -20.039 -5.554 1.00 0.00 C ATOM 127 O LEU A 132 8.047 -20.205 -4.392 1.00 0.00 O ATOM 128 CB LEU A 132 5.599 -21.269 -6.186 1.00 0.00 C ATOM 129 CG LEU A 132 5.231 -21.960 -4.872 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.783 -21.629 -4.506 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.382 -23.474 -5.033 1.00 0.00 C ATOM 132 H LEU A 132 5.608 -19.368 -7.857 1.00 0.00 H ATOM 133 HA LEU A 132 5.685 -19.466 -5.039 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.712 -21.155 -6.793 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.322 -21.870 -6.715 1.00 0.00 H ATOM 136 HG LEU A 132 5.888 -21.612 -4.086 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.579 -21.964 -3.500 1.00 0.00 H ATOM 138 HD12 LEU A 132 3.116 -22.128 -5.194 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.631 -20.562 -4.567 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.412 -23.754 -4.864 1.00 0.00 H ATOM 141 HD22 LEU A 132 5.091 -23.760 -6.032 1.00 0.00 H ATOM 142 HD23 LEU A 132 4.751 -23.977 -4.316 1.00 0.00 H ATOM 143 N GLY A 133 8.519 -19.977 -6.581 1.00 0.00 N ATOM 144 CA GLY A 133 9.958 -20.104 -6.385 1.00 0.00 C ATOM 145 C GLY A 133 10.519 -18.873 -5.681 1.00 0.00 C ATOM 146 O GLY A 133 11.518 -18.955 -4.966 1.00 0.00 O ATOM 147 H GLY A 133 8.167 -19.843 -7.486 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.158 -20.979 -5.784 1.00 0.00 H ATOM 149 HA3 GLY A 133 10.440 -20.212 -7.344 1.00 0.00 H ATOM 150 N SER A 134 9.871 -17.731 -5.890 1.00 0.00 N ATOM 151 CA SER A 134 10.315 -16.488 -5.270 1.00 0.00 C ATOM 152 C SER A 134 10.133 -16.550 -3.757 1.00 0.00 C ATOM 153 O SER A 134 10.902 -15.949 -3.005 1.00 0.00 O ATOM 154 CB SER A 134 9.518 -15.311 -5.833 1.00 0.00 C ATOM 155 OG SER A 134 8.869 -14.630 -4.768 1.00 0.00 O ATOM 156 H SER A 134 9.081 -17.725 -6.469 1.00 0.00 H ATOM 157 HA SER A 134 11.361 -16.339 -5.492 1.00 0.00 H ATOM 158 HB2 SER A 134 10.184 -14.630 -6.336 1.00 0.00 H ATOM 159 HB3 SER A 134 8.784 -15.679 -6.539 1.00 0.00 H ATOM 160 HG SER A 134 8.167 -14.092 -5.142 1.00 0.00 H ATOM 161 N LEU A 135 9.114 -17.281 -3.319 1.00 0.00 N ATOM 162 CA LEU A 135 8.842 -17.416 -1.891 1.00 0.00 C ATOM 163 C LEU A 135 9.971 -18.177 -1.204 1.00 0.00 C ATOM 164 O LEU A 135 10.157 -18.069 0.008 1.00 0.00 O ATOM 165 CB LEU A 135 7.518 -18.160 -1.679 1.00 0.00 C ATOM 166 CG LEU A 135 6.403 -17.165 -1.335 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.651 -16.556 0.048 1.00 0.00 C ATOM 168 CD2 LEU A 135 6.369 -16.051 -2.385 1.00 0.00 C ATOM 169 H LEU A 135 8.536 -17.738 -3.965 1.00 0.00 H ATOM 170 HA LEU A 135 8.768 -16.432 -1.456 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.259 -18.689 -2.586 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.630 -18.868 -0.871 1.00 0.00 H ATOM 173 HG LEU A 135 5.454 -17.683 -1.329 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.757 -15.484 -0.045 1.00 0.00 H ATOM 175 HD12 LEU A 135 7.556 -16.969 0.471 1.00 0.00 H ATOM 176 HD13 LEU A 135 5.816 -16.778 0.696 1.00 0.00 H ATOM 177 HD21 LEU A 135 6.861 -15.173 -1.995 1.00 0.00 H ATOM 178 HD22 LEU A 135 5.342 -15.812 -2.621 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.876 -16.382 -3.278 1.00 0.00 H ATOM 180 N LEU A 136 10.722 -18.945 -1.986 1.00 0.00 N ATOM 181 CA LEU A 136 11.832 -19.719 -1.444 1.00 0.00 C ATOM 182 C LEU A 136 12.909 -18.791 -0.889 1.00 0.00 C ATOM 183 O LEU A 136 13.255 -18.860 0.290 1.00 0.00 O ATOM 184 CB LEU A 136 12.432 -20.608 -2.535 1.00 0.00 C ATOM 185 CG LEU A 136 12.990 -21.884 -1.903 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.641 -22.747 -2.985 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.038 -21.514 -0.850 1.00 0.00 C ATOM 188 H LEU A 136 10.527 -18.990 -2.946 1.00 0.00 H ATOM 189 HA LEU A 136 11.465 -20.345 -0.645 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.665 -20.865 -3.251 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.229 -20.078 -3.033 1.00 0.00 H ATOM 192 HG LEU A 136 12.188 -22.436 -1.437 1.00 0.00 H ATOM 193 HD11 LEU A 136 14.257 -23.503 -2.522 1.00 0.00 H ATOM 194 HD12 LEU A 136 14.251 -22.125 -3.623 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.872 -23.223 -3.576 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.542 -21.194 0.054 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.658 -20.713 -1.224 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.654 -22.376 -0.637 1.00 0.00 H ATOM 199 N ILE A 137 13.437 -17.926 -1.749 1.00 0.00 N ATOM 200 CA ILE A 137 14.474 -16.989 -1.335 1.00 0.00 C ATOM 201 C ILE A 137 13.907 -15.959 -0.362 1.00 0.00 C ATOM 202 O ILE A 137 14.619 -15.453 0.505 1.00 0.00 O ATOM 203 CB ILE A 137 15.051 -16.274 -2.557 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.907 -15.770 -3.440 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.919 -17.249 -3.356 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.462 -14.830 -4.510 1.00 0.00 C ATOM 207 H ILE A 137 13.122 -17.916 -2.677 1.00 0.00 H ATOM 208 HA ILE A 137 15.265 -17.536 -0.844 1.00 0.00 H ATOM 209 HB ILE A 137 15.654 -15.438 -2.234 1.00 0.00 H ATOM 210 HG12 ILE A 137 13.423 -16.612 -3.915 1.00 0.00 H ATOM 211 HG13 ILE A 137 13.191 -15.238 -2.832 1.00 0.00 H ATOM 212 HG21 ILE A 137 15.371 -18.164 -3.523 1.00 0.00 H ATOM 213 HG22 ILE A 137 16.821 -17.465 -2.803 1.00 0.00 H ATOM 214 HG23 ILE A 137 16.176 -16.805 -4.307 1.00 0.00 H ATOM 215 HD11 ILE A 137 13.647 -14.397 -5.069 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.103 -15.386 -5.181 1.00 0.00 H ATOM 217 HD13 ILE A 137 15.034 -14.044 -4.038 1.00 0.00 H ATOM 218 N ALA A 138 12.623 -15.655 -0.514 1.00 0.00 N ATOM 219 CA ALA A 138 11.970 -14.683 0.357 1.00 0.00 C ATOM 220 C ALA A 138 12.123 -15.088 1.821 1.00 0.00 C ATOM 221 O ALA A 138 12.012 -14.254 2.719 1.00 0.00 O ATOM 222 CB ALA A 138 10.485 -14.582 0.006 1.00 0.00 C ATOM 223 H ALA A 138 12.105 -16.089 -1.222 1.00 0.00 H ATOM 224 HA ALA A 138 12.430 -13.718 0.212 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.934 -15.335 0.550 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.355 -14.736 -1.055 1.00 0.00 H ATOM 227 HB3 ALA A 138 10.118 -13.602 0.276 1.00 0.00 H ATOM 228 N GLY A 139 12.380 -16.371 2.050 1.00 0.00 N ATOM 229 CA GLY A 139 12.547 -16.875 3.408 1.00 0.00 C ATOM 230 C GLY A 139 13.575 -16.049 4.172 1.00 0.00 C ATOM 231 O GLY A 139 13.602 -16.057 5.403 1.00 0.00 O ATOM 232 H GLY A 139 12.459 -16.990 1.294 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.598 -16.828 3.923 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.879 -17.901 3.368 1.00 0.00 H ATOM 235 N CYS A 140 14.420 -15.335 3.434 1.00 0.00 N ATOM 236 CA CYS A 140 15.447 -14.506 4.054 1.00 0.00 C ATOM 237 C CYS A 140 14.811 -13.362 4.837 1.00 0.00 C ATOM 238 O CYS A 140 15.441 -12.773 5.716 1.00 0.00 O ATOM 239 CB CYS A 140 16.377 -13.938 2.981 1.00 0.00 C ATOM 240 SG CYS A 140 15.596 -12.499 2.206 1.00 0.00 S ATOM 241 H CYS A 140 14.352 -15.368 2.458 1.00 0.00 H ATOM 242 HA CYS A 140 16.027 -15.114 4.731 1.00 0.00 H ATOM 243 HB2 CYS A 140 17.310 -13.640 3.434 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.565 -14.691 2.231 1.00 0.00 H ATOM 245 HG CYS A 140 15.815 -12.510 1.273 1.00 0.00 H ATOM 246 N ILE A 141 13.560 -13.053 4.512 1.00 0.00 N ATOM 247 CA ILE A 141 12.848 -11.978 5.193 1.00 0.00 C ATOM 248 C ILE A 141 12.655 -12.312 6.668 1.00 0.00 C ATOM 249 O ILE A 141 12.551 -11.418 7.508 1.00 0.00 O ATOM 250 CB ILE A 141 11.485 -11.757 4.536 1.00 0.00 C ATOM 251 CG1 ILE A 141 10.771 -10.589 5.223 1.00 0.00 C ATOM 252 CG2 ILE A 141 10.639 -13.023 4.676 1.00 0.00 C ATOM 253 CD1 ILE A 141 9.640 -10.084 4.326 1.00 0.00 C ATOM 254 H ILE A 141 13.108 -13.557 3.803 1.00 0.00 H ATOM 255 HA ILE A 141 13.425 -11.070 5.111 1.00 0.00 H ATOM 256 HB ILE A 141 11.623 -11.531 3.488 1.00 0.00 H ATOM 257 HG12 ILE A 141 10.364 -10.922 6.166 1.00 0.00 H ATOM 258 HG13 ILE A 141 11.475 -9.789 5.396 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.275 -13.855 4.935 1.00 0.00 H ATOM 260 HG22 ILE A 141 10.141 -13.229 3.741 1.00 0.00 H ATOM 261 HG23 ILE A 141 9.901 -12.879 5.451 1.00 0.00 H ATOM 262 HD11 ILE A 141 10.053 -9.701 3.404 1.00 0.00 H ATOM 263 HD12 ILE A 141 9.104 -9.296 4.833 1.00 0.00 H ATOM 264 HD13 ILE A 141 8.963 -10.896 4.108 1.00 0.00 H ATOM 265 N THR A 142 12.611 -13.604 6.977 1.00 0.00 N ATOM 266 CA THR A 142 12.431 -14.044 8.355 1.00 0.00 C ATOM 267 C THR A 142 13.579 -13.550 9.230 1.00 0.00 C ATOM 268 O THR A 142 13.456 -13.483 10.453 1.00 0.00 O ATOM 269 CB THR A 142 12.363 -15.571 8.411 1.00 0.00 C ATOM 270 OG1 THR A 142 13.582 -16.115 7.925 1.00 0.00 O ATOM 271 CG2 THR A 142 11.201 -16.066 7.547 1.00 0.00 C ATOM 272 H THR A 142 12.699 -14.271 6.265 1.00 0.00 H ATOM 273 HA THR A 142 11.503 -13.640 8.734 1.00 0.00 H ATOM 274 HB THR A 142 12.207 -15.888 9.431 1.00 0.00 H ATOM 275 HG1 THR A 142 14.151 -16.288 8.678 1.00 0.00 H ATOM 276 HG21 THR A 142 10.340 -15.435 7.709 1.00 0.00 H ATOM 277 HG22 THR A 142 10.959 -17.082 7.818 1.00 0.00 H ATOM 278 HG23 THR A 142 11.485 -16.027 6.506 1.00 0.00 H ATOM 279 N SER A 143 14.693 -13.206 8.594 1.00 0.00 N ATOM 280 CA SER A 143 15.858 -12.719 9.324 1.00 0.00 C ATOM 281 C SER A 143 15.437 -11.734 10.410 1.00 0.00 C ATOM 282 O SER A 143 15.138 -12.128 11.537 1.00 0.00 O ATOM 283 CB SER A 143 16.830 -12.035 8.361 1.00 0.00 C ATOM 284 OG SER A 143 17.811 -11.330 9.108 1.00 0.00 O ATOM 285 H SER A 143 14.735 -13.280 7.617 1.00 0.00 H ATOM 286 HA SER A 143 16.358 -13.558 9.786 1.00 0.00 H ATOM 287 HB2 SER A 143 17.315 -12.778 7.750 1.00 0.00 H ATOM 288 HB3 SER A 143 16.283 -11.350 7.727 1.00 0.00 H ATOM 289 HG SER A 143 18.580 -11.205 8.547 1.00 0.00 H ATOM 290 N THR A 144 15.416 -10.452 10.062 1.00 0.00 N ATOM 291 CA THR A 144 15.029 -9.418 11.016 1.00 0.00 C ATOM 292 C THR A 144 14.194 -8.342 10.329 1.00 0.00 C ATOM 293 O THR A 144 13.042 -8.576 9.962 1.00 0.00 O ATOM 294 CB THR A 144 16.277 -8.782 11.632 1.00 0.00 C ATOM 295 OG1 THR A 144 17.167 -8.389 10.596 1.00 0.00 O ATOM 296 CG2 THR A 144 16.970 -9.794 12.545 1.00 0.00 C ATOM 297 H THR A 144 15.665 -10.196 9.150 1.00 0.00 H ATOM 298 HA THR A 144 14.443 -9.868 11.802 1.00 0.00 H ATOM 299 HB THR A 144 15.993 -7.917 12.210 1.00 0.00 H ATOM 300 HG1 THR A 144 17.647 -9.168 10.305 1.00 0.00 H ATOM 301 HG21 THR A 144 16.262 -10.169 13.269 1.00 0.00 H ATOM 302 HG22 THR A 144 17.790 -9.315 13.058 1.00 0.00 H ATOM 303 HG23 THR A 144 17.347 -10.615 11.953 1.00 0.00 H ATOM 304 N ASP A 145 14.783 -7.163 10.158 1.00 0.00 N ATOM 305 CA ASP A 145 14.084 -6.058 9.513 1.00 0.00 C ATOM 306 C ASP A 145 15.078 -5.076 8.900 1.00 0.00 C ATOM 307 O ASP A 145 15.108 -3.900 9.263 1.00 0.00 O ATOM 308 CB ASP A 145 13.209 -5.327 10.535 1.00 0.00 C ATOM 309 CG ASP A 145 11.976 -6.165 10.859 1.00 0.00 C ATOM 310 OD1 ASP A 145 11.199 -6.415 9.953 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 11.828 -6.545 12.009 1.00 0.00 O ATOM 312 H ASP A 145 15.703 -7.034 10.470 1.00 0.00 H ATOM 313 HA ASP A 145 13.450 -6.450 8.733 1.00 0.00 H ATOM 314 HB2 ASP A 145 13.777 -5.162 11.438 1.00 0.00 H ATOM 315 HB3 ASP A 145 12.897 -4.378 10.126 1.00 0.00 H ATOM 316 N PRO A 146 15.885 -5.538 7.982 1.00 0.00 N ATOM 317 CA PRO A 146 16.904 -4.687 7.302 1.00 0.00 C ATOM 318 C PRO A 146 16.271 -3.725 6.300 1.00 0.00 C ATOM 319 O PRO A 146 15.053 -3.544 6.283 1.00 0.00 O ATOM 320 CB PRO A 146 17.806 -5.699 6.594 1.00 0.00 C ATOM 321 CG PRO A 146 16.952 -6.903 6.369 1.00 0.00 C ATOM 322 CD PRO A 146 15.914 -6.925 7.493 1.00 0.00 C ATOM 323 HA PRO A 146 17.480 -4.141 8.031 1.00 0.00 H ATOM 324 HB2 PRO A 146 18.147 -5.296 5.651 1.00 0.00 H ATOM 325 HB3 PRO A 146 18.646 -5.954 7.220 1.00 0.00 H ATOM 326 HG2 PRO A 146 16.461 -6.831 5.408 1.00 0.00 H ATOM 327 HG3 PRO A 146 17.554 -7.797 6.413 1.00 0.00 H ATOM 328 HD2 PRO A 146 14.948 -7.216 7.105 1.00 0.00 H ATOM 329 HD3 PRO A 146 16.226 -7.593 8.281 1.00 0.00 H ATOM 330 N VAL A 147 17.106 -3.113 5.467 1.00 0.00 N ATOM 331 CA VAL A 147 16.617 -2.172 4.466 1.00 0.00 C ATOM 332 C VAL A 147 15.396 -2.740 3.749 1.00 0.00 C ATOM 333 O VAL A 147 15.525 -3.478 2.774 1.00 0.00 O ATOM 334 CB VAL A 147 17.718 -1.876 3.446 1.00 0.00 C ATOM 335 CG1 VAL A 147 18.154 -3.178 2.773 1.00 0.00 C ATOM 336 CG2 VAL A 147 17.183 -0.909 2.387 1.00 0.00 C ATOM 337 H VAL A 147 18.066 -3.297 5.527 1.00 0.00 H ATOM 338 HA VAL A 147 16.340 -1.251 4.956 1.00 0.00 H ATOM 339 HB VAL A 147 18.564 -1.429 3.949 1.00 0.00 H ATOM 340 HG11 VAL A 147 17.783 -3.200 1.760 1.00 0.00 H ATOM 341 HG12 VAL A 147 17.757 -4.018 3.322 1.00 0.00 H ATOM 342 HG13 VAL A 147 19.233 -3.233 2.762 1.00 0.00 H ATOM 343 HG21 VAL A 147 16.462 -0.244 2.839 1.00 0.00 H ATOM 344 HG22 VAL A 147 16.708 -1.470 1.595 1.00 0.00 H ATOM 345 HG23 VAL A 147 18.000 -0.333 1.980 1.00 0.00 H ATOM 346 N LEU A 148 14.212 -2.389 4.240 1.00 0.00 N ATOM 347 CA LEU A 148 12.974 -2.870 3.639 1.00 0.00 C ATOM 348 C LEU A 148 12.769 -2.246 2.262 1.00 0.00 C ATOM 349 O LEU A 148 12.015 -2.765 1.439 1.00 0.00 O ATOM 350 CB LEU A 148 11.786 -2.526 4.539 1.00 0.00 C ATOM 351 CG LEU A 148 11.741 -1.014 4.769 1.00 0.00 C ATOM 352 CD1 LEU A 148 10.483 -0.436 4.119 1.00 0.00 C ATOM 353 CD2 LEU A 148 11.713 -0.728 6.272 1.00 0.00 C ATOM 354 H LEU A 148 14.170 -1.798 5.020 1.00 0.00 H ATOM 355 HA LEU A 148 13.031 -3.943 3.531 1.00 0.00 H ATOM 356 HB2 LEU A 148 10.869 -2.846 4.065 1.00 0.00 H ATOM 357 HB3 LEU A 148 11.897 -3.029 5.489 1.00 0.00 H ATOM 358 HG LEU A 148 12.616 -0.557 4.328 1.00 0.00 H ATOM 359 HD11 LEU A 148 9.608 -0.895 4.556 1.00 0.00 H ATOM 360 HD12 LEU A 148 10.501 -0.636 3.058 1.00 0.00 H ATOM 361 HD13 LEU A 148 10.451 0.631 4.284 1.00 0.00 H ATOM 362 HD21 LEU A 148 10.866 -1.225 6.719 1.00 0.00 H ATOM 363 HD22 LEU A 148 11.633 0.336 6.434 1.00 0.00 H ATOM 364 HD23 LEU A 148 12.624 -1.094 6.725 1.00 0.00 H ATOM 365 N SER A 149 13.445 -1.128 2.018 1.00 0.00 N ATOM 366 CA SER A 149 13.331 -0.440 0.738 1.00 0.00 C ATOM 367 C SER A 149 13.676 -1.384 -0.409 1.00 0.00 C ATOM 368 O SER A 149 13.294 -1.149 -1.556 1.00 0.00 O ATOM 369 CB SER A 149 14.266 0.768 0.707 1.00 0.00 C ATOM 370 OG SER A 149 15.437 0.435 -0.029 1.00 0.00 O ATOM 371 H SER A 149 14.032 -0.758 2.712 1.00 0.00 H ATOM 372 HA SER A 149 12.314 -0.096 0.615 1.00 0.00 H ATOM 373 HB2 SER A 149 13.772 1.598 0.231 1.00 0.00 H ATOM 374 HB3 SER A 149 14.531 1.041 1.719 1.00 0.00 H ATOM 375 HG SER A 149 15.162 0.033 -0.856 1.00 0.00 H ATOM 376 N ALA A 150 14.402 -2.452 -0.092 1.00 0.00 N ATOM 377 CA ALA A 150 14.793 -3.425 -1.105 1.00 0.00 C ATOM 378 C ALA A 150 13.568 -4.147 -1.656 1.00 0.00 C ATOM 379 O ALA A 150 13.523 -4.506 -2.832 1.00 0.00 O ATOM 380 CB ALA A 150 15.762 -4.443 -0.503 1.00 0.00 C ATOM 381 H ALA A 150 14.678 -2.587 0.837 1.00 0.00 H ATOM 382 HA ALA A 150 15.289 -2.908 -1.913 1.00 0.00 H ATOM 383 HB1 ALA A 150 15.357 -5.438 -0.619 1.00 0.00 H ATOM 384 HB2 ALA A 150 15.901 -4.232 0.547 1.00 0.00 H ATOM 385 HB3 ALA A 150 16.713 -4.381 -1.012 1.00 0.00 H ATOM 386 N LEU A 151 12.577 -4.359 -0.797 1.00 0.00 N ATOM 387 CA LEU A 151 11.355 -5.041 -1.208 1.00 0.00 C ATOM 388 C LEU A 151 10.542 -4.161 -2.152 1.00 0.00 C ATOM 389 O LEU A 151 9.785 -4.661 -2.984 1.00 0.00 O ATOM 390 CB LEU A 151 10.511 -5.389 0.020 1.00 0.00 C ATOM 391 CG LEU A 151 10.201 -6.886 0.020 1.00 0.00 C ATOM 392 CD1 LEU A 151 11.492 -7.676 0.243 1.00 0.00 C ATOM 393 CD2 LEU A 151 9.212 -7.201 1.144 1.00 0.00 C ATOM 394 H LEU A 151 12.667 -4.051 0.129 1.00 0.00 H ATOM 395 HA LEU A 151 11.620 -5.954 -1.720 1.00 0.00 H ATOM 396 HB2 LEU A 151 11.059 -5.133 0.917 1.00 0.00 H ATOM 397 HB3 LEU A 151 9.587 -4.831 -0.008 1.00 0.00 H ATOM 398 HG LEU A 151 9.769 -7.163 -0.931 1.00 0.00 H ATOM 399 HD11 LEU A 151 11.621 -8.387 -0.560 1.00 0.00 H ATOM 400 HD12 LEU A 151 11.433 -8.202 1.185 1.00 0.00 H ATOM 401 HD13 LEU A 151 12.330 -6.996 0.262 1.00 0.00 H ATOM 402 HD21 LEU A 151 9.346 -8.223 1.466 1.00 0.00 H ATOM 403 HD22 LEU A 151 8.203 -7.066 0.784 1.00 0.00 H ATOM 404 HD23 LEU A 151 9.389 -6.534 1.977 1.00 0.00 H ATOM 405 N ILE A 152 10.705 -2.848 -2.018 1.00 0.00 N ATOM 406 CA ILE A 152 9.980 -1.908 -2.865 1.00 0.00 C ATOM 407 C ILE A 152 10.526 -1.944 -4.289 1.00 0.00 C ATOM 408 O ILE A 152 9.764 -1.948 -5.256 1.00 0.00 O ATOM 409 CB ILE A 152 10.105 -0.491 -2.296 1.00 0.00 C ATOM 410 CG1 ILE A 152 9.050 -0.287 -1.201 1.00 0.00 C ATOM 411 CG2 ILE A 152 9.903 0.540 -3.411 1.00 0.00 C ATOM 412 CD1 ILE A 152 7.737 0.207 -1.818 1.00 0.00 C ATOM 413 H ILE A 152 11.323 -2.507 -1.338 1.00 0.00 H ATOM 414 HA ILE A 152 8.938 -2.187 -2.884 1.00 0.00 H ATOM 415 HB ILE A 152 11.091 -0.365 -1.870 1.00 0.00 H ATOM 416 HG12 ILE A 152 8.876 -1.224 -0.693 1.00 0.00 H ATOM 417 HG13 ILE A 152 9.407 0.445 -0.491 1.00 0.00 H ATOM 418 HG21 ILE A 152 9.091 0.225 -4.050 1.00 0.00 H ATOM 419 HG22 ILE A 152 10.810 0.623 -3.993 1.00 0.00 H ATOM 420 HG23 ILE A 152 9.669 1.500 -2.975 1.00 0.00 H ATOM 421 HD11 ILE A 152 7.813 1.263 -2.028 1.00 0.00 H ATOM 422 HD12 ILE A 152 6.926 0.035 -1.126 1.00 0.00 H ATOM 423 HD13 ILE A 152 7.542 -0.329 -2.736 1.00 0.00 H ATOM 424 N VAL A 153 11.849 -1.968 -4.410 1.00 0.00 N ATOM 425 CA VAL A 153 12.486 -2.002 -5.722 1.00 0.00 C ATOM 426 C VAL A 153 12.096 -3.271 -6.475 1.00 0.00 C ATOM 427 O VAL A 153 12.399 -3.420 -7.658 1.00 0.00 O ATOM 428 CB VAL A 153 14.006 -1.946 -5.567 1.00 0.00 C ATOM 429 CG1 VAL A 153 14.665 -2.024 -6.944 1.00 0.00 C ATOM 430 CG2 VAL A 153 14.399 -0.631 -4.887 1.00 0.00 C ATOM 431 H VAL A 153 12.407 -1.961 -3.605 1.00 0.00 H ATOM 432 HA VAL A 153 12.161 -1.144 -6.291 1.00 0.00 H ATOM 433 HB VAL A 153 14.337 -2.778 -4.962 1.00 0.00 H ATOM 434 HG11 VAL A 153 15.559 -1.418 -6.951 1.00 0.00 H ATOM 435 HG12 VAL A 153 13.977 -1.658 -7.693 1.00 0.00 H ATOM 436 HG13 VAL A 153 14.922 -3.049 -7.162 1.00 0.00 H ATOM 437 HG21 VAL A 153 13.998 0.198 -5.450 1.00 0.00 H ATOM 438 HG22 VAL A 153 15.476 -0.554 -4.849 1.00 0.00 H ATOM 439 HG23 VAL A 153 14.002 -0.612 -3.884 1.00 0.00 H ATOM 440 N GLY A 154 11.421 -4.180 -5.780 1.00 0.00 N ATOM 441 CA GLY A 154 10.994 -5.433 -6.393 1.00 0.00 C ATOM 442 C GLY A 154 12.005 -6.543 -6.125 1.00 0.00 C ATOM 443 O GLY A 154 11.970 -7.187 -5.077 1.00 0.00 O ATOM 444 H GLY A 154 11.206 -4.007 -4.840 1.00 0.00 H ATOM 445 HA2 GLY A 154 10.035 -5.719 -5.985 1.00 0.00 H ATOM 446 HA3 GLY A 154 10.900 -5.293 -7.459 1.00 0.00 H TER 447 GLY A 154