ATOM 1 N LEU A 125 -1.983 -17.932 1.105 1.00 0.00 N ATOM 2 CA LEU A 125 -3.028 -18.811 0.595 1.00 0.00 C ATOM 3 C LEU A 125 -2.424 -20.093 0.031 1.00 0.00 C ATOM 4 O LEU A 125 -3.084 -20.835 -0.696 1.00 0.00 O ATOM 5 CB LEU A 125 -3.824 -18.096 -0.499 1.00 0.00 C ATOM 6 CG LEU A 125 -5.257 -17.860 -0.018 1.00 0.00 C ATOM 7 CD1 LEU A 125 -6.003 -16.995 -1.035 1.00 0.00 C ATOM 8 CD2 LEU A 125 -5.973 -19.206 0.127 1.00 0.00 C ATOM 9 H1 LEU A 125 -1.482 -17.365 0.479 1.00 0.00 H ATOM 10 HA LEU A 125 -3.697 -19.064 1.402 1.00 0.00 H ATOM 11 HB2 LEU A 125 -3.358 -17.146 -0.721 1.00 0.00 H ATOM 12 HB3 LEU A 125 -3.842 -18.705 -1.390 1.00 0.00 H ATOM 13 HG LEU A 125 -5.238 -17.356 0.938 1.00 0.00 H ATOM 14 HD11 LEU A 125 -6.080 -17.527 -1.973 1.00 0.00 H ATOM 15 HD12 LEU A 125 -5.461 -16.073 -1.189 1.00 0.00 H ATOM 16 HD13 LEU A 125 -6.992 -16.774 -0.664 1.00 0.00 H ATOM 17 HD21 LEU A 125 -5.274 -20.008 -0.060 1.00 0.00 H ATOM 18 HD22 LEU A 125 -6.782 -19.262 -0.587 1.00 0.00 H ATOM 19 HD23 LEU A 125 -6.368 -19.298 1.127 1.00 0.00 H ATOM 20 N PHE A 126 -1.164 -20.345 0.370 1.00 0.00 N ATOM 21 CA PHE A 126 -0.480 -21.541 -0.108 1.00 0.00 C ATOM 22 C PHE A 126 -0.565 -21.636 -1.630 1.00 0.00 C ATOM 23 O PHE A 126 -1.119 -22.593 -2.170 1.00 0.00 O ATOM 24 CB PHE A 126 -1.109 -22.787 0.517 1.00 0.00 C ATOM 25 CG PHE A 126 -0.209 -23.977 0.283 1.00 0.00 C ATOM 26 CD1 PHE A 126 0.979 -24.109 1.010 1.00 0.00 C ATOM 27 CD2 PHE A 126 -0.564 -24.948 -0.661 1.00 0.00 C ATOM 28 CE1 PHE A 126 1.813 -25.212 0.793 1.00 0.00 C ATOM 29 CE2 PHE A 126 0.270 -26.052 -0.879 1.00 0.00 C ATOM 30 CZ PHE A 126 1.459 -26.183 -0.151 1.00 0.00 C ATOM 31 H PHE A 126 -0.687 -19.718 0.952 1.00 0.00 H ATOM 32 HA PHE A 126 0.559 -21.492 0.183 1.00 0.00 H ATOM 33 HB2 PHE A 126 -1.234 -22.633 1.579 1.00 0.00 H ATOM 34 HB3 PHE A 126 -2.072 -22.971 0.064 1.00 0.00 H ATOM 35 HD1 PHE A 126 1.253 -23.361 1.738 1.00 0.00 H ATOM 36 HD2 PHE A 126 -1.482 -24.846 -1.222 1.00 0.00 H ATOM 37 HE1 PHE A 126 2.731 -25.315 1.354 1.00 0.00 H ATOM 38 HE2 PHE A 126 -0.003 -26.800 -1.607 1.00 0.00 H ATOM 39 HZ PHE A 126 2.102 -27.034 -0.320 1.00 0.00 H ATOM 40 N PRO A 127 -0.030 -20.665 -2.319 1.00 0.00 N ATOM 41 CA PRO A 127 -0.045 -20.634 -3.810 1.00 0.00 C ATOM 42 C PRO A 127 0.942 -21.632 -4.416 1.00 0.00 C ATOM 43 O PRO A 127 2.134 -21.604 -4.110 1.00 0.00 O ATOM 44 CB PRO A 127 0.356 -19.198 -4.146 1.00 0.00 C ATOM 45 CG PRO A 127 1.154 -18.723 -2.977 1.00 0.00 C ATOM 46 CD PRO A 127 0.648 -19.489 -1.753 1.00 0.00 C ATOM 47 HA PRO A 127 -1.039 -20.826 -4.177 1.00 0.00 H ATOM 48 HB2 PRO A 127 0.957 -19.178 -5.046 1.00 0.00 H ATOM 49 HB3 PRO A 127 -0.521 -18.582 -4.267 1.00 0.00 H ATOM 50 HG2 PRO A 127 2.203 -18.930 -3.139 1.00 0.00 H ATOM 51 HG3 PRO A 127 1.004 -17.664 -2.830 1.00 0.00 H ATOM 52 HD2 PRO A 127 1.477 -19.789 -1.127 1.00 0.00 H ATOM 53 HD3 PRO A 127 -0.052 -18.888 -1.194 1.00 0.00 H ATOM 54 N GLN A 128 0.435 -22.509 -5.275 1.00 0.00 N ATOM 55 CA GLN A 128 1.278 -23.510 -5.917 1.00 0.00 C ATOM 56 C GLN A 128 1.939 -22.934 -7.164 1.00 0.00 C ATOM 57 O GLN A 128 2.943 -23.461 -7.645 1.00 0.00 O ATOM 58 CB GLN A 128 0.439 -24.732 -6.299 1.00 0.00 C ATOM 59 CG GLN A 128 1.173 -26.007 -5.881 1.00 0.00 C ATOM 60 CD GLN A 128 0.400 -27.233 -6.356 1.00 0.00 C ATOM 61 OE1 GLN A 128 -0.698 -27.105 -6.896 1.00 0.00 O ATOM 62 NE2 GLN A 128 0.911 -28.422 -6.185 1.00 0.00 N ATOM 63 H GLN A 128 -0.524 -22.484 -5.479 1.00 0.00 H ATOM 64 HA GLN A 128 2.045 -23.819 -5.222 1.00 0.00 H ATOM 65 HB2 GLN A 128 -0.516 -24.684 -5.797 1.00 0.00 H ATOM 66 HB3 GLN A 128 0.285 -24.741 -7.368 1.00 0.00 H ATOM 67 HG2 GLN A 128 2.160 -26.013 -6.321 1.00 0.00 H ATOM 68 HG3 GLN A 128 1.259 -26.035 -4.805 1.00 0.00 H ATOM 69 HE21 GLN A 128 1.786 -28.522 -5.754 1.00 0.00 H ATOM 70 HE22 GLN A 128 0.420 -29.215 -6.486 1.00 0.00 H ATOM 71 N ILE A 129 1.370 -21.852 -7.684 1.00 0.00 N ATOM 72 CA ILE A 129 1.911 -21.214 -8.879 1.00 0.00 C ATOM 73 C ILE A 129 3.430 -21.092 -8.780 1.00 0.00 C ATOM 74 O ILE A 129 4.016 -21.352 -7.730 1.00 0.00 O ATOM 75 CB ILE A 129 1.290 -19.824 -9.051 1.00 0.00 C ATOM 76 CG1 ILE A 129 -0.236 -19.951 -9.075 1.00 0.00 C ATOM 77 CG2 ILE A 129 1.766 -19.197 -10.365 1.00 0.00 C ATOM 78 CD1 ILE A 129 -0.834 -19.141 -7.923 1.00 0.00 C ATOM 79 H ILE A 129 0.570 -21.479 -7.259 1.00 0.00 H ATOM 80 HA ILE A 129 1.662 -21.817 -9.738 1.00 0.00 H ATOM 81 HB ILE A 129 1.586 -19.194 -8.224 1.00 0.00 H ATOM 82 HG12 ILE A 129 -0.613 -19.574 -10.015 1.00 0.00 H ATOM 83 HG13 ILE A 129 -0.512 -20.988 -8.964 1.00 0.00 H ATOM 84 HG21 ILE A 129 1.049 -18.460 -10.691 1.00 0.00 H ATOM 85 HG22 ILE A 129 1.865 -19.961 -11.119 1.00 0.00 H ATOM 86 HG23 ILE A 129 2.723 -18.719 -10.209 1.00 0.00 H ATOM 87 HD11 ILE A 129 -0.520 -19.568 -6.982 1.00 0.00 H ATOM 88 HD12 ILE A 129 -1.911 -19.163 -7.987 1.00 0.00 H ATOM 89 HD13 ILE A 129 -0.491 -18.118 -7.985 1.00 0.00 H ATOM 90 N ASN A 130 4.059 -20.698 -9.882 1.00 0.00 N ATOM 91 CA ASN A 130 5.510 -20.546 -9.911 1.00 0.00 C ATOM 92 C ASN A 130 5.953 -19.389 -9.022 1.00 0.00 C ATOM 93 O ASN A 130 7.114 -19.309 -8.622 1.00 0.00 O ATOM 94 CB ASN A 130 5.981 -20.299 -11.346 1.00 0.00 C ATOM 95 CG ASN A 130 5.581 -18.896 -11.790 1.00 0.00 C ATOM 96 OD1 ASN A 130 4.442 -18.677 -12.206 1.00 0.00 O ATOM 97 ND2 ASN A 130 6.453 -17.928 -11.729 1.00 0.00 N ATOM 98 H ASN A 130 3.540 -20.506 -10.691 1.00 0.00 H ATOM 99 HA ASN A 130 5.964 -21.458 -9.550 1.00 0.00 H ATOM 100 HB2 ASN A 130 7.055 -20.398 -11.392 1.00 0.00 H ATOM 101 HB3 ASN A 130 5.525 -21.025 -12.002 1.00 0.00 H ATOM 102 HD21 ASN A 130 7.359 -18.106 -11.399 1.00 0.00 H ATOM 103 HD22 ASN A 130 6.204 -17.025 -12.013 1.00 0.00 H ATOM 104 N PHE A 131 5.020 -18.492 -8.718 1.00 0.00 N ATOM 105 CA PHE A 131 5.327 -17.341 -7.877 1.00 0.00 C ATOM 106 C PHE A 131 5.822 -17.794 -6.507 1.00 0.00 C ATOM 107 O PHE A 131 6.467 -17.033 -5.786 1.00 0.00 O ATOM 108 CB PHE A 131 4.081 -16.470 -7.709 1.00 0.00 C ATOM 109 CG PHE A 131 4.141 -15.312 -8.675 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.491 -15.533 -10.013 1.00 0.00 C ATOM 111 CD2 PHE A 131 3.848 -14.016 -8.235 1.00 0.00 C ATOM 112 CE1 PHE A 131 4.546 -14.459 -10.908 1.00 0.00 C ATOM 113 CE2 PHE A 131 3.903 -12.941 -9.131 1.00 0.00 C ATOM 114 CZ PHE A 131 4.253 -13.164 -10.468 1.00 0.00 C ATOM 115 H PHE A 131 4.111 -18.605 -9.065 1.00 0.00 H ATOM 116 HA PHE A 131 6.100 -16.755 -8.352 1.00 0.00 H ATOM 117 HB2 PHE A 131 3.199 -17.061 -7.909 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.039 -16.092 -6.698 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.718 -16.532 -10.353 1.00 0.00 H ATOM 120 HD2 PHE A 131 3.577 -13.844 -7.203 1.00 0.00 H ATOM 121 HE1 PHE A 131 4.816 -14.630 -11.941 1.00 0.00 H ATOM 122 HE2 PHE A 131 3.676 -11.942 -8.791 1.00 0.00 H ATOM 123 HZ PHE A 131 4.296 -12.335 -11.159 1.00 0.00 H ATOM 124 N LEU A 132 5.516 -19.040 -6.154 1.00 0.00 N ATOM 125 CA LEU A 132 5.935 -19.583 -4.868 1.00 0.00 C ATOM 126 C LEU A 132 7.457 -19.610 -4.769 1.00 0.00 C ATOM 127 O LEU A 132 8.021 -19.418 -3.692 1.00 0.00 O ATOM 128 CB LEU A 132 5.384 -21.000 -4.697 1.00 0.00 C ATOM 129 CG LEU A 132 5.790 -21.544 -3.328 1.00 0.00 C ATOM 130 CD1 LEU A 132 4.549 -22.048 -2.589 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.777 -22.700 -3.509 1.00 0.00 C ATOM 132 H LEU A 132 4.999 -19.600 -6.770 1.00 0.00 H ATOM 133 HA LEU A 132 5.543 -18.959 -4.079 1.00 0.00 H ATOM 134 HB2 LEU A 132 4.308 -20.980 -4.773 1.00 0.00 H ATOM 135 HB3 LEU A 132 5.788 -21.639 -5.469 1.00 0.00 H ATOM 136 HG LEU A 132 6.257 -20.757 -2.750 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.856 -21.232 -2.450 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.837 -22.443 -1.626 1.00 0.00 H ATOM 139 HD13 LEU A 132 4.077 -22.826 -3.170 1.00 0.00 H ATOM 140 HD21 LEU A 132 7.625 -22.361 -4.086 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.290 -23.512 -4.028 1.00 0.00 H ATOM 142 HD23 LEU A 132 7.115 -23.041 -2.542 1.00 0.00 H ATOM 143 N GLY A 133 8.114 -19.850 -5.899 1.00 0.00 N ATOM 144 CA GLY A 133 9.571 -19.900 -5.927 1.00 0.00 C ATOM 145 C GLY A 133 10.172 -18.669 -5.261 1.00 0.00 C ATOM 146 O GLY A 133 11.302 -18.704 -4.774 1.00 0.00 O ATOM 147 H GLY A 133 7.610 -19.996 -6.727 1.00 0.00 H ATOM 148 HA2 GLY A 133 9.906 -20.787 -5.406 1.00 0.00 H ATOM 149 HA3 GLY A 133 9.904 -19.945 -6.953 1.00 0.00 H ATOM 150 N SER A 134 9.409 -17.581 -5.242 1.00 0.00 N ATOM 151 CA SER A 134 9.877 -16.342 -4.632 1.00 0.00 C ATOM 152 C SER A 134 10.026 -16.510 -3.123 1.00 0.00 C ATOM 153 O SER A 134 10.873 -15.874 -2.498 1.00 0.00 O ATOM 154 CB SER A 134 8.892 -15.210 -4.926 1.00 0.00 C ATOM 155 OG SER A 134 8.079 -14.986 -3.781 1.00 0.00 O ATOM 156 H SER A 134 8.516 -17.612 -5.646 1.00 0.00 H ATOM 157 HA SER A 134 10.837 -16.086 -5.052 1.00 0.00 H ATOM 158 HB2 SER A 134 9.434 -14.309 -5.158 1.00 0.00 H ATOM 159 HB3 SER A 134 8.274 -15.483 -5.771 1.00 0.00 H ATOM 160 HG SER A 134 7.890 -15.837 -3.381 1.00 0.00 H ATOM 161 N LEU A 135 9.195 -17.372 -2.544 1.00 0.00 N ATOM 162 CA LEU A 135 9.242 -17.617 -1.108 1.00 0.00 C ATOM 163 C LEU A 135 10.556 -18.288 -0.722 1.00 0.00 C ATOM 164 O LEU A 135 10.967 -18.251 0.438 1.00 0.00 O ATOM 165 CB LEU A 135 8.069 -18.507 -0.690 1.00 0.00 C ATOM 166 CG LEU A 135 7.802 -18.331 0.805 1.00 0.00 C ATOM 167 CD1 LEU A 135 6.729 -17.261 1.011 1.00 0.00 C ATOM 168 CD2 LEU A 135 7.319 -19.657 1.396 1.00 0.00 C ATOM 169 H LEU A 135 8.538 -17.851 -3.092 1.00 0.00 H ATOM 170 HA LEU A 135 9.166 -16.673 -0.589 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.189 -18.226 -1.249 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.311 -19.539 -0.892 1.00 0.00 H ATOM 173 HG LEU A 135 8.713 -18.024 1.300 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.795 -17.604 0.588 1.00 0.00 H ATOM 175 HD12 LEU A 135 7.032 -16.347 0.522 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.599 -17.079 2.067 1.00 0.00 H ATOM 177 HD21 LEU A 135 8.155 -20.334 1.492 1.00 0.00 H ATOM 178 HD22 LEU A 135 6.577 -20.092 0.743 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.885 -19.481 2.369 1.00 0.00 H ATOM 180 N LEU A 136 11.212 -18.902 -1.702 1.00 0.00 N ATOM 181 CA LEU A 136 12.478 -19.580 -1.453 1.00 0.00 C ATOM 182 C LEU A 136 13.546 -18.579 -1.024 1.00 0.00 C ATOM 183 O LEU A 136 14.059 -18.643 0.094 1.00 0.00 O ATOM 184 CB LEU A 136 12.938 -20.308 -2.717 1.00 0.00 C ATOM 185 CG LEU A 136 14.032 -21.316 -2.356 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.433 -22.724 -2.308 1.00 0.00 C ATOM 187 CD2 LEU A 136 15.134 -21.269 -3.415 1.00 0.00 C ATOM 188 H LEU A 136 10.836 -18.899 -2.607 1.00 0.00 H ATOM 189 HA LEU A 136 12.340 -20.304 -0.664 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.100 -20.827 -3.157 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.330 -19.593 -3.423 1.00 0.00 H ATOM 192 HG LEU A 136 14.445 -21.067 -1.390 1.00 0.00 H ATOM 193 HD11 LEU A 136 12.628 -22.747 -1.588 1.00 0.00 H ATOM 194 HD12 LEU A 136 14.197 -23.429 -2.017 1.00 0.00 H ATOM 195 HD13 LEU A 136 13.052 -22.986 -3.284 1.00 0.00 H ATOM 196 HD21 LEU A 136 14.694 -21.337 -4.398 1.00 0.00 H ATOM 197 HD22 LEU A 136 15.811 -22.097 -3.266 1.00 0.00 H ATOM 198 HD23 LEU A 136 15.679 -20.340 -3.328 1.00 0.00 H ATOM 199 N ILE A 137 13.878 -17.654 -1.920 1.00 0.00 N ATOM 200 CA ILE A 137 14.887 -16.644 -1.623 1.00 0.00 C ATOM 201 C ILE A 137 14.385 -15.685 -0.547 1.00 0.00 C ATOM 202 O ILE A 137 15.085 -15.405 0.425 1.00 0.00 O ATOM 203 CB ILE A 137 15.228 -15.859 -2.890 1.00 0.00 C ATOM 204 CG1 ILE A 137 16.315 -14.827 -2.573 1.00 0.00 C ATOM 205 CG2 ILE A 137 13.978 -15.140 -3.399 1.00 0.00 C ATOM 206 CD1 ILE A 137 16.860 -14.242 -3.876 1.00 0.00 C ATOM 207 H ILE A 137 13.437 -17.652 -2.795 1.00 0.00 H ATOM 208 HA ILE A 137 15.779 -17.134 -1.266 1.00 0.00 H ATOM 209 HB ILE A 137 15.587 -16.540 -3.649 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.893 -14.035 -1.971 1.00 0.00 H ATOM 211 HG13 ILE A 137 17.116 -15.304 -2.031 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.096 -14.910 -4.448 1.00 0.00 H ATOM 213 HG22 ILE A 137 13.837 -14.225 -2.843 1.00 0.00 H ATOM 214 HG23 ILE A 137 13.117 -15.779 -3.265 1.00 0.00 H ATOM 215 HD11 ILE A 137 17.703 -13.604 -3.659 1.00 0.00 H ATOM 216 HD12 ILE A 137 16.088 -13.667 -4.364 1.00 0.00 H ATOM 217 HD13 ILE A 137 17.175 -15.045 -4.527 1.00 0.00 H ATOM 218 N ALA A 138 13.167 -15.185 -0.731 1.00 0.00 N ATOM 219 CA ALA A 138 12.581 -14.257 0.230 1.00 0.00 C ATOM 220 C ALA A 138 12.562 -14.872 1.626 1.00 0.00 C ATOM 221 O ALA A 138 12.552 -14.160 2.628 1.00 0.00 O ATOM 222 CB ALA A 138 11.155 -13.900 -0.191 1.00 0.00 C ATOM 223 H ALA A 138 12.654 -15.443 -1.525 1.00 0.00 H ATOM 224 HA ALA A 138 13.173 -13.354 0.253 1.00 0.00 H ATOM 225 HB1 ALA A 138 10.676 -13.339 0.598 1.00 0.00 H ATOM 226 HB2 ALA A 138 10.597 -14.805 -0.379 1.00 0.00 H ATOM 227 HB3 ALA A 138 11.184 -13.303 -1.091 1.00 0.00 H ATOM 228 N GLY A 139 12.557 -16.200 1.682 1.00 0.00 N ATOM 229 CA GLY A 139 12.540 -16.901 2.960 1.00 0.00 C ATOM 230 C GLY A 139 13.586 -16.328 3.910 1.00 0.00 C ATOM 231 O GLY A 139 13.500 -16.510 5.124 1.00 0.00 O ATOM 232 H GLY A 139 12.566 -16.716 0.848 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.561 -16.800 3.406 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.749 -17.948 2.794 1.00 0.00 H ATOM 235 N CYS A 140 14.572 -15.636 3.348 1.00 0.00 N ATOM 236 CA CYS A 140 15.630 -15.041 4.155 1.00 0.00 C ATOM 237 C CYS A 140 15.067 -13.943 5.052 1.00 0.00 C ATOM 238 O CYS A 140 15.181 -14.009 6.276 1.00 0.00 O ATOM 239 CB CYS A 140 16.713 -14.458 3.248 1.00 0.00 C ATOM 240 SG CYS A 140 18.125 -15.589 3.186 1.00 0.00 S ATOM 241 H CYS A 140 14.587 -15.525 2.374 1.00 0.00 H ATOM 242 HA CYS A 140 16.071 -15.808 4.776 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.316 -14.323 2.253 1.00 0.00 H ATOM 244 HB3 CYS A 140 17.035 -13.503 3.639 1.00 0.00 H ATOM 245 HG CYS A 140 17.939 -16.258 2.524 1.00 0.00 H ATOM 246 N ILE A 141 14.460 -12.936 4.434 1.00 0.00 N ATOM 247 CA ILE A 141 13.883 -11.828 5.186 1.00 0.00 C ATOM 248 C ILE A 141 12.736 -12.318 6.067 1.00 0.00 C ATOM 249 O ILE A 141 12.563 -11.853 7.192 1.00 0.00 O ATOM 250 CB ILE A 141 13.367 -10.755 4.225 1.00 0.00 C ATOM 251 CG1 ILE A 141 14.392 -10.532 3.109 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.150 -9.447 4.987 1.00 0.00 C ATOM 253 CD1 ILE A 141 15.782 -10.335 3.718 1.00 0.00 C ATOM 254 H ILE A 141 14.399 -12.937 3.456 1.00 0.00 H ATOM 255 HA ILE A 141 14.646 -11.395 5.816 1.00 0.00 H ATOM 256 HB ILE A 141 12.430 -11.080 3.795 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.405 -11.392 2.455 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.121 -9.654 2.543 1.00 0.00 H ATOM 259 HG21 ILE A 141 12.738 -8.705 4.319 1.00 0.00 H ATOM 260 HG22 ILE A 141 14.092 -9.096 5.378 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.462 -9.616 5.803 1.00 0.00 H ATOM 262 HD11 ILE A 141 15.713 -9.672 4.569 1.00 0.00 H ATOM 263 HD12 ILE A 141 16.441 -9.902 2.979 1.00 0.00 H ATOM 264 HD13 ILE A 141 16.175 -11.289 4.036 1.00 0.00 H ATOM 265 N THR A 142 11.958 -13.259 5.544 1.00 0.00 N ATOM 266 CA THR A 142 10.831 -13.805 6.291 1.00 0.00 C ATOM 267 C THR A 142 11.312 -14.471 7.577 1.00 0.00 C ATOM 268 O THR A 142 10.558 -14.600 8.541 1.00 0.00 O ATOM 269 CB THR A 142 10.082 -14.829 5.434 1.00 0.00 C ATOM 270 OG1 THR A 142 10.027 -14.368 4.091 1.00 0.00 O ATOM 271 CG2 THR A 142 8.661 -15.008 5.973 1.00 0.00 C ATOM 272 H THR A 142 12.144 -13.593 4.641 1.00 0.00 H ATOM 273 HA THR A 142 10.156 -13.002 6.544 1.00 0.00 H ATOM 274 HB THR A 142 10.598 -15.775 5.470 1.00 0.00 H ATOM 275 HG1 THR A 142 10.505 -13.536 4.042 1.00 0.00 H ATOM 276 HG21 THR A 142 8.705 -15.289 7.014 1.00 0.00 H ATOM 277 HG22 THR A 142 8.159 -15.780 5.412 1.00 0.00 H ATOM 278 HG23 THR A 142 8.120 -14.078 5.873 1.00 0.00 H ATOM 279 N SER A 143 12.573 -14.892 7.583 1.00 0.00 N ATOM 280 CA SER A 143 13.145 -15.544 8.756 1.00 0.00 C ATOM 281 C SER A 143 12.661 -16.987 8.856 1.00 0.00 C ATOM 282 O SER A 143 13.464 -17.919 8.887 1.00 0.00 O ATOM 283 CB SER A 143 12.747 -14.782 10.021 1.00 0.00 C ATOM 284 OG SER A 143 12.490 -13.423 9.689 1.00 0.00 O ATOM 285 H SER A 143 13.127 -14.763 6.786 1.00 0.00 H ATOM 286 HA SER A 143 14.221 -15.540 8.670 1.00 0.00 H ATOM 287 HB2 SER A 143 11.858 -15.218 10.442 1.00 0.00 H ATOM 288 HB3 SER A 143 13.552 -14.841 10.743 1.00 0.00 H ATOM 289 HG SER A 143 11.547 -13.269 9.783 1.00 0.00 H ATOM 290 N THR A 144 11.345 -17.163 8.907 1.00 0.00 N ATOM 291 CA THR A 144 10.766 -18.498 9.004 1.00 0.00 C ATOM 292 C THR A 144 10.974 -19.267 7.704 1.00 0.00 C ATOM 293 O THR A 144 11.146 -18.672 6.640 1.00 0.00 O ATOM 294 CB THR A 144 9.268 -18.398 9.306 1.00 0.00 C ATOM 295 OG1 THR A 144 8.643 -17.582 8.326 1.00 0.00 O ATOM 296 CG2 THR A 144 9.066 -17.780 10.691 1.00 0.00 C ATOM 297 H THR A 144 10.753 -16.381 8.880 1.00 0.00 H ATOM 298 HA THR A 144 11.248 -19.032 9.809 1.00 0.00 H ATOM 299 HB THR A 144 8.830 -19.382 9.288 1.00 0.00 H ATOM 300 HG1 THR A 144 7.715 -17.497 8.558 1.00 0.00 H ATOM 301 HG21 THR A 144 9.886 -17.113 10.911 1.00 0.00 H ATOM 302 HG22 THR A 144 9.030 -18.564 11.433 1.00 0.00 H ATOM 303 HG23 THR A 144 8.138 -17.228 10.706 1.00 0.00 H ATOM 304 N ASP A 145 10.955 -20.593 7.798 1.00 0.00 N ATOM 305 CA ASP A 145 11.143 -21.435 6.621 1.00 0.00 C ATOM 306 C ASP A 145 10.490 -22.799 6.831 1.00 0.00 C ATOM 307 O ASP A 145 10.186 -23.181 7.962 1.00 0.00 O ATOM 308 CB ASP A 145 12.637 -21.615 6.345 1.00 0.00 C ATOM 309 CG ASP A 145 13.455 -20.938 7.438 1.00 0.00 C ATOM 310 OD1 ASP A 145 13.621 -19.730 7.365 1.00 0.00 O ATOM 311 OD2 ASP A 145 13.903 -21.634 8.334 1.00 0.00 O1- ATOM 312 H ASP A 145 10.813 -21.013 8.672 1.00 0.00 H ATOM 313 HA ASP A 145 10.687 -20.951 5.771 1.00 0.00 H ATOM 314 HB2 ASP A 145 12.872 -22.670 6.323 1.00 0.00 H ATOM 315 HB3 ASP A 145 12.880 -21.174 5.390 1.00 0.00 H ATOM 316 N PRO A 146 10.276 -23.534 5.770 1.00 0.00 N ATOM 317 CA PRO A 146 9.651 -24.882 5.842 1.00 0.00 C ATOM 318 C PRO A 146 10.121 -25.674 7.059 1.00 0.00 C ATOM 319 O PRO A 146 11.130 -25.338 7.677 1.00 0.00 O ATOM 320 CB PRO A 146 10.108 -25.547 4.545 1.00 0.00 C ATOM 321 CG PRO A 146 10.316 -24.431 3.572 1.00 0.00 C ATOM 322 CD PRO A 146 10.606 -23.163 4.385 1.00 0.00 C ATOM 323 HA PRO A 146 8.577 -24.796 5.842 1.00 0.00 H ATOM 324 HB2 PRO A 146 11.034 -26.083 4.707 1.00 0.00 H ATOM 325 HB3 PRO A 146 9.346 -26.218 4.178 1.00 0.00 H ATOM 326 HG2 PRO A 146 11.152 -24.658 2.926 1.00 0.00 H ATOM 327 HG3 PRO A 146 9.423 -24.284 2.982 1.00 0.00 H ATOM 328 HD2 PRO A 146 11.649 -22.893 4.300 1.00 0.00 H ATOM 329 HD3 PRO A 146 9.975 -22.352 4.055 1.00 0.00 H ATOM 330 N VAL A 147 9.381 -26.725 7.397 1.00 0.00 N ATOM 331 CA VAL A 147 9.731 -27.557 8.541 1.00 0.00 C ATOM 332 C VAL A 147 11.224 -27.875 8.536 1.00 0.00 C ATOM 333 O VAL A 147 11.917 -27.624 7.550 1.00 0.00 O ATOM 334 CB VAL A 147 8.931 -28.859 8.505 1.00 0.00 C ATOM 335 CG1 VAL A 147 7.578 -28.646 9.186 1.00 0.00 C ATOM 336 CG2 VAL A 147 8.708 -29.279 7.052 1.00 0.00 C ATOM 337 H VAL A 147 8.586 -26.944 6.867 1.00 0.00 H ATOM 338 HA VAL A 147 9.491 -27.025 9.449 1.00 0.00 H ATOM 339 HB VAL A 147 9.477 -29.632 9.027 1.00 0.00 H ATOM 340 HG11 VAL A 147 7.729 -28.471 10.241 1.00 0.00 H ATOM 341 HG12 VAL A 147 6.964 -29.525 9.051 1.00 0.00 H ATOM 342 HG13 VAL A 147 7.085 -27.792 8.747 1.00 0.00 H ATOM 343 HG21 VAL A 147 7.878 -28.725 6.640 1.00 0.00 H ATOM 344 HG22 VAL A 147 8.490 -30.337 7.011 1.00 0.00 H ATOM 345 HG23 VAL A 147 9.598 -29.074 6.476 1.00 0.00 H ATOM 346 N LEU A 148 11.710 -28.427 9.642 1.00 0.00 N ATOM 347 CA LEU A 148 13.121 -28.776 9.753 1.00 0.00 C ATOM 348 C LEU A 148 13.461 -29.942 8.829 1.00 0.00 C ATOM 349 O LEU A 148 14.623 -30.158 8.489 1.00 0.00 O ATOM 350 CB LEU A 148 13.454 -29.154 11.197 1.00 0.00 C ATOM 351 CG LEU A 148 13.793 -27.892 11.991 1.00 0.00 C ATOM 352 CD1 LEU A 148 12.643 -26.890 11.876 1.00 0.00 C ATOM 353 CD2 LEU A 148 14.006 -28.255 13.461 1.00 0.00 C ATOM 354 H LEU A 148 11.110 -28.605 10.396 1.00 0.00 H ATOM 355 HA LEU A 148 13.717 -27.921 9.471 1.00 0.00 H ATOM 356 HB2 LEU A 148 12.602 -29.643 11.646 1.00 0.00 H ATOM 357 HB3 LEU A 148 14.302 -29.823 11.210 1.00 0.00 H ATOM 358 HG LEU A 148 14.697 -27.449 11.594 1.00 0.00 H ATOM 359 HD11 LEU A 148 12.667 -26.216 12.719 1.00 0.00 H ATOM 360 HD12 LEU A 148 11.703 -27.423 11.868 1.00 0.00 H ATOM 361 HD13 LEU A 148 12.746 -26.327 10.961 1.00 0.00 H ATOM 362 HD21 LEU A 148 14.820 -27.671 13.864 1.00 0.00 H ATOM 363 HD22 LEU A 148 14.244 -29.306 13.542 1.00 0.00 H ATOM 364 HD23 LEU A 148 13.103 -28.047 14.019 1.00 0.00 H ATOM 365 N SER A 149 12.438 -30.689 8.429 1.00 0.00 N ATOM 366 CA SER A 149 12.639 -31.831 7.544 1.00 0.00 C ATOM 367 C SER A 149 13.354 -31.400 6.267 1.00 0.00 C ATOM 368 O SER A 149 14.236 -32.101 5.771 1.00 0.00 O ATOM 369 CB SER A 149 11.291 -32.459 7.188 1.00 0.00 C ATOM 370 OG SER A 149 11.243 -32.705 5.789 1.00 0.00 O ATOM 371 H SER A 149 11.532 -30.469 8.732 1.00 0.00 H ATOM 372 HA SER A 149 13.243 -32.566 8.053 1.00 0.00 H ATOM 373 HB2 SER A 149 11.177 -33.391 7.717 1.00 0.00 H ATOM 374 HB3 SER A 149 10.495 -31.785 7.474 1.00 0.00 H ATOM 375 HG SER A 149 11.438 -33.634 5.645 1.00 0.00 H ATOM 376 N ALA A 150 12.969 -30.242 5.741 1.00 0.00 N ATOM 377 CA ALA A 150 13.580 -29.727 4.521 1.00 0.00 C ATOM 378 C ALA A 150 15.045 -29.381 4.762 1.00 0.00 C ATOM 379 O ALA A 150 15.834 -29.283 3.820 1.00 0.00 O ATOM 380 CB ALA A 150 12.830 -28.481 4.047 1.00 0.00 C ATOM 381 H ALA A 150 12.261 -29.725 6.180 1.00 0.00 H ATOM 382 HA ALA A 150 13.519 -30.483 3.753 1.00 0.00 H ATOM 383 HB1 ALA A 150 13.498 -27.858 3.470 1.00 0.00 H ATOM 384 HB2 ALA A 150 12.471 -27.929 4.903 1.00 0.00 H ATOM 385 HB3 ALA A 150 11.993 -28.777 3.432 1.00 0.00 H ATOM 386 N LEU A 151 15.405 -29.195 6.029 1.00 0.00 N ATOM 387 CA LEU A 151 16.779 -28.859 6.381 1.00 0.00 C ATOM 388 C LEU A 151 17.700 -30.052 6.144 1.00 0.00 C ATOM 389 O LEU A 151 18.656 -29.967 5.374 1.00 0.00 O ATOM 390 CB LEU A 151 16.853 -28.439 7.850 1.00 0.00 C ATOM 391 CG LEU A 151 17.978 -27.419 8.034 1.00 0.00 C ATOM 392 CD1 LEU A 151 18.091 -27.042 9.511 1.00 0.00 C ATOM 393 CD2 LEU A 151 19.300 -28.027 7.560 1.00 0.00 C ATOM 394 H LEU A 151 14.734 -29.286 6.737 1.00 0.00 H ATOM 395 HA LEU A 151 17.108 -28.035 5.766 1.00 0.00 H ATOM 396 HB2 LEU A 151 15.913 -27.997 8.145 1.00 0.00 H ATOM 397 HB3 LEU A 151 17.054 -29.306 8.463 1.00 0.00 H ATOM 398 HG LEU A 151 17.759 -26.534 7.453 1.00 0.00 H ATOM 399 HD11 LEU A 151 19.051 -26.581 9.693 1.00 0.00 H ATOM 400 HD12 LEU A 151 17.999 -27.932 10.118 1.00 0.00 H ATOM 401 HD13 LEU A 151 17.304 -26.350 9.768 1.00 0.00 H ATOM 402 HD21 LEU A 151 19.344 -27.998 6.483 1.00 0.00 H ATOM 403 HD22 LEU A 151 19.365 -29.054 7.896 1.00 0.00 H ATOM 404 HD23 LEU A 151 20.124 -27.463 7.970 1.00 0.00 H ATOM 405 N ILE A 152 17.405 -31.163 6.810 1.00 0.00 N ATOM 406 CA ILE A 152 18.213 -32.368 6.663 1.00 0.00 C ATOM 407 C ILE A 152 17.992 -32.998 5.293 1.00 0.00 C ATOM 408 O ILE A 152 18.845 -33.729 4.789 1.00 0.00 O ATOM 409 CB ILE A 152 17.849 -33.377 7.755 1.00 0.00 C ATOM 410 CG1 ILE A 152 18.019 -32.723 9.128 1.00 0.00 C ATOM 411 CG2 ILE A 152 18.770 -34.593 7.653 1.00 0.00 C ATOM 412 CD1 ILE A 152 17.451 -33.646 10.208 1.00 0.00 C ATOM 413 H ILE A 152 16.629 -31.173 7.410 1.00 0.00 H ATOM 414 HA ILE A 152 19.254 -32.106 6.766 1.00 0.00 H ATOM 415 HB ILE A 152 16.823 -33.690 7.627 1.00 0.00 H ATOM 416 HG12 ILE A 152 19.069 -32.550 9.316 1.00 0.00 H ATOM 417 HG13 ILE A 152 17.490 -31.782 9.147 1.00 0.00 H ATOM 418 HG21 ILE A 152 18.574 -35.263 8.477 1.00 0.00 H ATOM 419 HG22 ILE A 152 19.801 -34.269 7.690 1.00 0.00 H ATOM 420 HG23 ILE A 152 18.589 -35.106 6.721 1.00 0.00 H ATOM 421 HD11 ILE A 152 18.051 -34.542 10.267 1.00 0.00 H ATOM 422 HD12 ILE A 152 16.434 -33.910 9.956 1.00 0.00 H ATOM 423 HD13 ILE A 152 17.467 -33.139 11.161 1.00 0.00 H ATOM 424 N VAL A 153 16.841 -32.710 4.693 1.00 0.00 N ATOM 425 CA VAL A 153 16.517 -33.254 3.379 1.00 0.00 C ATOM 426 C VAL A 153 16.615 -34.777 3.391 1.00 0.00 C ATOM 427 O VAL A 153 17.179 -35.365 4.312 1.00 0.00 O ATOM 428 CB VAL A 153 17.476 -32.688 2.329 1.00 0.00 C ATOM 429 CG1 VAL A 153 17.121 -33.256 0.955 1.00 0.00 C ATOM 430 CG2 VAL A 153 17.352 -31.163 2.298 1.00 0.00 C ATOM 431 H VAL A 153 16.198 -32.122 5.142 1.00 0.00 H ATOM 432 HA VAL A 153 15.509 -32.969 3.120 1.00 0.00 H ATOM 433 HB VAL A 153 18.490 -32.964 2.583 1.00 0.00 H ATOM 434 HG11 VAL A 153 16.048 -33.314 0.855 1.00 0.00 H ATOM 435 HG12 VAL A 153 17.546 -34.244 0.852 1.00 0.00 H ATOM 436 HG13 VAL A 153 17.521 -32.613 0.185 1.00 0.00 H ATOM 437 HG21 VAL A 153 16.322 -30.890 2.127 1.00 0.00 H ATOM 438 HG22 VAL A 153 17.966 -30.768 1.502 1.00 0.00 H ATOM 439 HG23 VAL A 153 17.682 -30.756 3.242 1.00 0.00 H ATOM 440 N GLY A 154 16.060 -35.407 2.362 1.00 0.00 N ATOM 441 CA GLY A 154 16.089 -36.862 2.264 1.00 0.00 C ATOM 442 C GLY A 154 17.508 -37.363 2.020 1.00 0.00 C ATOM 443 O GLY A 154 18.458 -36.580 2.005 1.00 0.00 O ATOM 444 H GLY A 154 15.622 -34.887 1.656 1.00 0.00 H ATOM 445 HA2 GLY A 154 15.715 -37.287 3.184 1.00 0.00 H ATOM 446 HA3 GLY A 154 15.458 -37.176 1.446 1.00 0.00 H TER 447 GLY A 154