ATOM 1 N LEU A 125 18.687 -25.119 -14.735 1.00 0.00 N ATOM 2 CA LEU A 125 17.585 -25.589 -15.567 1.00 0.00 C ATOM 3 C LEU A 125 16.425 -24.596 -15.526 1.00 0.00 C ATOM 4 O LEU A 125 16.532 -23.529 -14.921 1.00 0.00 O ATOM 5 CB LEU A 125 17.105 -26.959 -15.074 1.00 0.00 C ATOM 6 CG LEU A 125 17.663 -28.068 -15.976 1.00 0.00 C ATOM 7 CD1 LEU A 125 17.024 -27.986 -17.366 1.00 0.00 C ATOM 8 CD2 LEU A 125 19.181 -27.910 -16.103 1.00 0.00 C ATOM 9 H1 LEU A 125 19.067 -25.716 -14.057 1.00 0.00 H ATOM 10 HA LEU A 125 17.930 -25.680 -16.584 1.00 0.00 H ATOM 11 HB2 LEU A 125 17.451 -27.114 -14.061 1.00 0.00 H ATOM 12 HB3 LEU A 125 16.027 -26.991 -15.092 1.00 0.00 H ATOM 13 HG LEU A 125 17.438 -29.029 -15.537 1.00 0.00 H ATOM 14 HD11 LEU A 125 17.794 -27.820 -18.106 1.00 0.00 H ATOM 15 HD12 LEU A 125 16.318 -27.170 -17.394 1.00 0.00 H ATOM 16 HD13 LEU A 125 16.512 -28.911 -17.581 1.00 0.00 H ATOM 17 HD21 LEU A 125 19.548 -27.301 -15.289 1.00 0.00 H ATOM 18 HD22 LEU A 125 19.417 -27.436 -17.043 1.00 0.00 H ATOM 19 HD23 LEU A 125 19.648 -28.882 -16.063 1.00 0.00 H ATOM 20 N PHE A 126 15.322 -24.956 -16.174 1.00 0.00 N ATOM 21 CA PHE A 126 14.148 -24.090 -16.208 1.00 0.00 C ATOM 22 C PHE A 126 12.879 -24.895 -15.942 1.00 0.00 C ATOM 23 O PHE A 126 12.056 -25.086 -16.836 1.00 0.00 O ATOM 24 CB PHE A 126 14.043 -23.407 -17.574 1.00 0.00 C ATOM 25 CG PHE A 126 14.441 -24.382 -18.655 1.00 0.00 C ATOM 26 CD1 PHE A 126 15.795 -24.603 -18.934 1.00 0.00 C ATOM 27 CD2 PHE A 126 13.456 -25.064 -19.380 1.00 0.00 C ATOM 28 CE1 PHE A 126 16.165 -25.507 -19.938 1.00 0.00 C ATOM 29 CE2 PHE A 126 13.826 -25.967 -20.383 1.00 0.00 C ATOM 30 CZ PHE A 126 15.180 -26.189 -20.664 1.00 0.00 C ATOM 31 H PHE A 126 15.296 -25.818 -16.639 1.00 0.00 H ATOM 32 HA PHE A 126 14.248 -23.330 -15.447 1.00 0.00 H ATOM 33 HB2 PHE A 126 13.026 -23.084 -17.736 1.00 0.00 H ATOM 34 HB3 PHE A 126 14.702 -22.552 -17.600 1.00 0.00 H ATOM 35 HD1 PHE A 126 16.554 -24.077 -18.376 1.00 0.00 H ATOM 36 HD2 PHE A 126 12.412 -24.893 -19.164 1.00 0.00 H ATOM 37 HE1 PHE A 126 17.209 -25.677 -20.154 1.00 0.00 H ATOM 38 HE2 PHE A 126 13.066 -26.494 -20.943 1.00 0.00 H ATOM 39 HZ PHE A 126 15.465 -26.886 -21.438 1.00 0.00 H ATOM 40 N PRO A 127 12.713 -25.366 -14.736 1.00 0.00 N ATOM 41 CA PRO A 127 11.525 -26.168 -14.339 1.00 0.00 C ATOM 42 C PRO A 127 10.310 -25.291 -14.044 1.00 0.00 C ATOM 43 O PRO A 127 10.404 -24.064 -14.045 1.00 0.00 O ATOM 44 CB PRO A 127 11.993 -26.897 -13.080 1.00 0.00 C ATOM 45 CG PRO A 127 13.039 -26.016 -12.475 1.00 0.00 C ATOM 46 CD PRO A 127 13.646 -25.184 -13.612 1.00 0.00 C ATOM 47 HA PRO A 127 11.288 -26.890 -15.105 1.00 0.00 H ATOM 48 HB2 PRO A 127 11.168 -27.025 -12.396 1.00 0.00 H ATOM 49 HB3 PRO A 127 12.421 -27.853 -13.339 1.00 0.00 H ATOM 50 HG2 PRO A 127 12.590 -25.365 -11.738 1.00 0.00 H ATOM 51 HG3 PRO A 127 13.809 -26.617 -12.018 1.00 0.00 H ATOM 52 HD2 PRO A 127 13.701 -24.143 -13.326 1.00 0.00 H ATOM 53 HD3 PRO A 127 14.624 -25.558 -13.875 1.00 0.00 H ATOM 54 N GLN A 128 9.172 -25.930 -13.791 1.00 0.00 N ATOM 55 CA GLN A 128 7.945 -25.199 -13.496 1.00 0.00 C ATOM 56 C GLN A 128 7.941 -24.722 -12.046 1.00 0.00 C ATOM 57 O GLN A 128 7.455 -23.633 -11.742 1.00 0.00 O ATOM 58 CB GLN A 128 6.731 -26.094 -13.745 1.00 0.00 C ATOM 59 CG GLN A 128 5.467 -25.233 -13.807 1.00 0.00 C ATOM 60 CD GLN A 128 5.381 -24.531 -15.158 1.00 0.00 C ATOM 61 OE1 GLN A 128 5.827 -23.392 -15.296 1.00 0.00 O ATOM 62 NE2 GLN A 128 4.830 -25.145 -16.169 1.00 0.00 N ATOM 63 H GLN A 128 9.157 -26.909 -13.803 1.00 0.00 H ATOM 64 HA GLN A 128 7.886 -24.340 -14.147 1.00 0.00 H ATOM 65 HB2 GLN A 128 6.856 -26.619 -14.680 1.00 0.00 H ATOM 66 HB3 GLN A 128 6.639 -26.807 -12.940 1.00 0.00 H ATOM 67 HG2 GLN A 128 4.599 -25.863 -13.675 1.00 0.00 H ATOM 68 HG3 GLN A 128 5.498 -24.495 -13.021 1.00 0.00 H ATOM 69 HE21 GLN A 128 4.476 -26.052 -16.057 1.00 0.00 H ATOM 70 HE22 GLN A 128 4.772 -24.700 -17.040 1.00 0.00 H ATOM 71 N ILE A 129 8.487 -25.545 -11.157 1.00 0.00 N ATOM 72 CA ILE A 129 8.541 -25.197 -9.741 1.00 0.00 C ATOM 73 C ILE A 129 9.433 -23.981 -9.522 1.00 0.00 C ATOM 74 O ILE A 129 9.662 -23.564 -8.386 1.00 0.00 O ATOM 75 CB ILE A 129 9.077 -26.379 -8.933 1.00 0.00 C ATOM 76 CG1 ILE A 129 8.692 -27.688 -9.628 1.00 0.00 C ATOM 77 CG2 ILE A 129 8.472 -26.354 -7.528 1.00 0.00 C ATOM 78 CD1 ILE A 129 8.798 -28.846 -8.634 1.00 0.00 C ATOM 79 H ILE A 129 8.860 -26.400 -11.457 1.00 0.00 H ATOM 80 HA ILE A 129 7.542 -24.966 -9.400 1.00 0.00 H ATOM 81 HB ILE A 129 10.152 -26.309 -8.863 1.00 0.00 H ATOM 82 HG12 ILE A 129 7.678 -27.617 -9.993 1.00 0.00 H ATOM 83 HG13 ILE A 129 9.362 -27.864 -10.457 1.00 0.00 H ATOM 84 HG21 ILE A 129 8.348 -25.330 -7.208 1.00 0.00 H ATOM 85 HG22 ILE A 129 9.130 -26.868 -6.844 1.00 0.00 H ATOM 86 HG23 ILE A 129 7.511 -26.846 -7.542 1.00 0.00 H ATOM 87 HD11 ILE A 129 7.891 -28.904 -8.052 1.00 0.00 H ATOM 88 HD12 ILE A 129 9.638 -28.679 -7.976 1.00 0.00 H ATOM 89 HD13 ILE A 129 8.941 -29.770 -9.174 1.00 0.00 H ATOM 90 N ASN A 130 9.937 -23.417 -10.616 1.00 0.00 N ATOM 91 CA ASN A 130 10.804 -22.247 -10.529 1.00 0.00 C ATOM 92 C ASN A 130 10.018 -21.032 -10.051 1.00 0.00 C ATOM 93 O ASN A 130 10.568 -20.142 -9.400 1.00 0.00 O ATOM 94 CB ASN A 130 11.421 -21.954 -11.898 1.00 0.00 C ATOM 95 CG ASN A 130 12.401 -20.792 -11.789 1.00 0.00 C ATOM 96 OD1 ASN A 130 13.064 -20.631 -10.765 1.00 0.00 O ATOM 97 ND2 ASN A 130 12.535 -19.966 -12.792 1.00 0.00 N ATOM 98 H ASN A 130 9.721 -23.793 -11.493 1.00 0.00 H ATOM 99 HA ASN A 130 11.598 -22.451 -9.826 1.00 0.00 H ATOM 100 HB2 ASN A 130 11.942 -22.831 -12.251 1.00 0.00 H ATOM 101 HB3 ASN A 130 10.638 -21.696 -12.596 1.00 0.00 H ATOM 102 HD21 ASN A 130 12.006 -20.096 -13.607 1.00 0.00 H ATOM 103 HD22 ASN A 130 13.163 -19.217 -12.729 1.00 0.00 H ATOM 104 N PHE A 131 8.731 -20.999 -10.378 1.00 0.00 N ATOM 105 CA PHE A 131 7.879 -19.885 -9.976 1.00 0.00 C ATOM 106 C PHE A 131 7.821 -19.775 -8.456 1.00 0.00 C ATOM 107 O PHE A 131 7.934 -18.684 -7.898 1.00 0.00 O ATOM 108 CB PHE A 131 6.466 -20.082 -10.530 1.00 0.00 C ATOM 109 CG PHE A 131 5.860 -18.739 -10.855 1.00 0.00 C ATOM 110 CD1 PHE A 131 6.055 -18.172 -12.121 1.00 0.00 C ATOM 111 CD2 PHE A 131 5.104 -18.060 -9.893 1.00 0.00 C ATOM 112 CE1 PHE A 131 5.493 -16.926 -12.423 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.541 -16.813 -10.195 1.00 0.00 C ATOM 114 CZ PHE A 131 4.737 -16.246 -11.461 1.00 0.00 C ATOM 115 H PHE A 131 8.347 -21.735 -10.899 1.00 0.00 H ATOM 116 HA PHE A 131 8.285 -18.970 -10.379 1.00 0.00 H ATOM 117 HB2 PHE A 131 6.511 -20.685 -11.425 1.00 0.00 H ATOM 118 HB3 PHE A 131 5.857 -20.582 -9.791 1.00 0.00 H ATOM 119 HD1 PHE A 131 6.638 -18.695 -12.863 1.00 0.00 H ATOM 120 HD2 PHE A 131 4.953 -18.497 -8.917 1.00 0.00 H ATOM 121 HE1 PHE A 131 5.643 -16.488 -13.399 1.00 0.00 H ATOM 122 HE2 PHE A 131 3.959 -16.289 -9.453 1.00 0.00 H ATOM 123 HZ PHE A 131 4.303 -15.284 -11.695 1.00 0.00 H ATOM 124 N LEU A 132 7.645 -20.913 -7.793 1.00 0.00 N ATOM 125 CA LEU A 132 7.575 -20.933 -6.335 1.00 0.00 C ATOM 126 C LEU A 132 8.883 -20.437 -5.729 1.00 0.00 C ATOM 127 O LEU A 132 8.924 -20.026 -4.569 1.00 0.00 O ATOM 128 CB LEU A 132 7.288 -22.353 -5.845 1.00 0.00 C ATOM 129 CG LEU A 132 5.779 -22.546 -5.692 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.088 -22.229 -7.019 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.489 -23.997 -5.302 1.00 0.00 C ATOM 132 H LEU A 132 7.562 -21.754 -8.290 1.00 0.00 H ATOM 133 HA LEU A 132 6.772 -20.285 -6.016 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.673 -23.064 -6.562 1.00 0.00 H ATOM 135 HB3 LEU A 132 7.768 -22.509 -4.890 1.00 0.00 H ATOM 136 HG LEU A 132 5.408 -21.883 -4.926 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.846 -21.177 -7.057 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.179 -22.809 -7.100 1.00 0.00 H ATOM 139 HD13 LEU A 132 5.746 -22.478 -7.838 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.413 -24.603 -6.193 1.00 0.00 H ATOM 141 HD22 LEU A 132 4.558 -24.043 -4.756 1.00 0.00 H ATOM 142 HD23 LEU A 132 6.289 -24.369 -4.679 1.00 0.00 H ATOM 143 N GLY A 133 9.950 -20.479 -6.520 1.00 0.00 N ATOM 144 CA GLY A 133 11.256 -20.031 -6.050 1.00 0.00 C ATOM 145 C GLY A 133 11.181 -18.606 -5.510 1.00 0.00 C ATOM 146 O GLY A 133 12.013 -18.196 -4.701 1.00 0.00 O ATOM 147 H GLY A 133 9.858 -20.815 -7.436 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.596 -20.692 -5.266 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.958 -20.060 -6.870 1.00 0.00 H ATOM 150 N SER A 134 10.180 -17.860 -5.963 1.00 0.00 N ATOM 151 CA SER A 134 10.007 -16.480 -5.518 1.00 0.00 C ATOM 152 C SER A 134 9.637 -16.440 -4.039 1.00 0.00 C ATOM 153 O SER A 134 10.191 -15.651 -3.274 1.00 0.00 O ATOM 154 CB SER A 134 8.912 -15.802 -6.339 1.00 0.00 C ATOM 155 OG SER A 134 9.423 -14.601 -6.902 1.00 0.00 O ATOM 156 H SER A 134 9.547 -18.241 -6.608 1.00 0.00 H ATOM 157 HA SER A 134 10.934 -15.947 -5.663 1.00 0.00 H ATOM 158 HB2 SER A 134 8.593 -16.457 -7.131 1.00 0.00 H ATOM 159 HB3 SER A 134 8.067 -15.580 -5.697 1.00 0.00 H ATOM 160 HG SER A 134 8.698 -14.143 -7.334 1.00 0.00 H ATOM 161 N LEU A 135 8.699 -17.292 -3.644 1.00 0.00 N ATOM 162 CA LEU A 135 8.261 -17.344 -2.253 1.00 0.00 C ATOM 163 C LEU A 135 9.387 -17.843 -1.353 1.00 0.00 C ATOM 164 O LEU A 135 9.364 -17.636 -0.140 1.00 0.00 O ATOM 165 CB LEU A 135 7.051 -18.270 -2.121 1.00 0.00 C ATOM 166 CG LEU A 135 5.818 -17.589 -2.718 1.00 0.00 C ATOM 167 CD1 LEU A 135 4.885 -18.647 -3.308 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.083 -16.817 -1.620 1.00 0.00 C ATOM 169 H LEU A 135 8.291 -17.897 -4.299 1.00 0.00 H ATOM 170 HA LEU A 135 7.975 -16.351 -1.938 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.245 -19.193 -2.649 1.00 0.00 H ATOM 172 HB3 LEU A 135 6.873 -18.483 -1.077 1.00 0.00 H ATOM 173 HG LEU A 135 6.126 -16.907 -3.497 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.877 -19.517 -2.667 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.234 -18.928 -4.290 1.00 0.00 H ATOM 176 HD13 LEU A 135 3.886 -18.245 -3.382 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.796 -16.251 -1.038 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.563 -17.511 -0.977 1.00 0.00 H ATOM 179 HD23 LEU A 135 4.371 -16.142 -2.071 1.00 0.00 H ATOM 180 N LEU A 136 10.369 -18.507 -1.955 1.00 0.00 N ATOM 181 CA LEU A 136 11.497 -19.038 -1.197 1.00 0.00 C ATOM 182 C LEU A 136 12.296 -17.911 -0.548 1.00 0.00 C ATOM 183 O LEU A 136 12.786 -18.052 0.572 1.00 0.00 O ATOM 184 CB LEU A 136 12.412 -19.844 -2.122 1.00 0.00 C ATOM 185 CG LEU A 136 13.212 -20.851 -1.295 1.00 0.00 C ATOM 186 CD1 LEU A 136 12.460 -22.181 -1.239 1.00 0.00 C ATOM 187 CD2 LEU A 136 14.581 -21.069 -1.946 1.00 0.00 C ATOM 188 H LEU A 136 10.333 -18.644 -2.924 1.00 0.00 H ATOM 189 HA LEU A 136 11.122 -19.690 -0.424 1.00 0.00 H ATOM 190 HB2 LEU A 136 11.811 -20.372 -2.851 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.091 -19.176 -2.629 1.00 0.00 H ATOM 192 HG LEU A 136 13.345 -20.470 -0.294 1.00 0.00 H ATOM 193 HD11 LEU A 136 12.966 -22.854 -0.562 1.00 0.00 H ATOM 194 HD12 LEU A 136 12.427 -22.619 -2.226 1.00 0.00 H ATOM 195 HD13 LEU A 136 11.452 -22.010 -0.888 1.00 0.00 H ATOM 196 HD21 LEU A 136 15.155 -20.156 -1.891 1.00 0.00 H ATOM 197 HD22 LEU A 136 14.448 -21.347 -2.982 1.00 0.00 H ATOM 198 HD23 LEU A 136 15.106 -21.857 -1.426 1.00 0.00 H ATOM 199 N ILE A 137 12.427 -16.794 -1.257 1.00 0.00 N ATOM 200 CA ILE A 137 13.173 -15.655 -0.733 1.00 0.00 C ATOM 201 C ILE A 137 12.445 -15.038 0.457 1.00 0.00 C ATOM 202 O ILE A 137 13.059 -14.391 1.307 1.00 0.00 O ATOM 203 CB ILE A 137 13.362 -14.601 -1.827 1.00 0.00 C ATOM 204 CG1 ILE A 137 12.146 -13.667 -1.858 1.00 0.00 C ATOM 205 CG2 ILE A 137 13.503 -15.294 -3.184 1.00 0.00 C ATOM 206 CD1 ILE A 137 12.084 -12.958 -3.211 1.00 0.00 C ATOM 207 H ILE A 137 12.018 -16.736 -2.145 1.00 0.00 H ATOM 208 HA ILE A 137 14.146 -15.995 -0.408 1.00 0.00 H ATOM 209 HB ILE A 137 14.253 -14.026 -1.622 1.00 0.00 H ATOM 210 HG12 ILE A 137 11.244 -14.244 -1.712 1.00 0.00 H ATOM 211 HG13 ILE A 137 12.237 -12.933 -1.072 1.00 0.00 H ATOM 212 HG21 ILE A 137 14.051 -16.217 -3.060 1.00 0.00 H ATOM 213 HG22 ILE A 137 14.037 -14.646 -3.864 1.00 0.00 H ATOM 214 HG23 ILE A 137 12.524 -15.507 -3.584 1.00 0.00 H ATOM 215 HD11 ILE A 137 11.488 -12.061 -3.119 1.00 0.00 H ATOM 216 HD12 ILE A 137 11.636 -13.613 -3.942 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.082 -12.695 -3.526 1.00 0.00 H ATOM 218 N ALA A 138 11.133 -15.241 0.512 1.00 0.00 N ATOM 219 CA ALA A 138 10.330 -14.700 1.604 1.00 0.00 C ATOM 220 C ALA A 138 10.870 -15.168 2.950 1.00 0.00 C ATOM 221 O ALA A 138 10.996 -14.381 3.888 1.00 0.00 O ATOM 222 CB ALA A 138 8.875 -15.145 1.451 1.00 0.00 C ATOM 223 H ALA A 138 10.696 -15.764 -0.193 1.00 0.00 H ATOM 224 HA ALA A 138 10.371 -13.621 1.565 1.00 0.00 H ATOM 225 HB1 ALA A 138 8.226 -14.414 1.911 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.739 -16.101 1.934 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.632 -15.232 0.403 1.00 0.00 H ATOM 228 N GLY A 139 11.190 -16.456 3.037 1.00 0.00 N ATOM 229 CA GLY A 139 11.715 -17.019 4.276 1.00 0.00 C ATOM 230 C GLY A 139 13.151 -16.565 4.515 1.00 0.00 C ATOM 231 O GLY A 139 13.585 -16.425 5.658 1.00 0.00 O ATOM 232 H GLY A 139 11.069 -17.036 2.258 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.096 -16.698 5.102 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.692 -18.097 4.214 1.00 0.00 H ATOM 235 N CYS A 140 13.882 -16.336 3.430 1.00 0.00 N ATOM 236 CA CYS A 140 15.269 -15.898 3.534 1.00 0.00 C ATOM 237 C CYS A 140 15.347 -14.507 4.155 1.00 0.00 C ATOM 238 O CYS A 140 16.257 -14.211 4.928 1.00 0.00 O ATOM 239 CB CYS A 140 15.917 -15.878 2.148 1.00 0.00 C ATOM 240 SG CYS A 140 17.676 -16.274 2.298 1.00 0.00 S ATOM 241 H CYS A 140 13.483 -16.465 2.543 1.00 0.00 H ATOM 242 HA CYS A 140 15.810 -16.592 4.160 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.434 -16.609 1.515 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.804 -14.895 1.713 1.00 0.00 H ATOM 245 HG CYS A 140 18.115 -15.526 2.711 1.00 0.00 H ATOM 246 N ILE A 141 14.385 -13.656 3.810 1.00 0.00 N ATOM 247 CA ILE A 141 14.354 -12.297 4.339 1.00 0.00 C ATOM 248 C ILE A 141 14.151 -12.316 5.851 1.00 0.00 C ATOM 249 O ILE A 141 14.769 -11.541 6.579 1.00 0.00 O ATOM 250 CB ILE A 141 13.225 -11.505 3.679 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.595 -11.205 2.225 1.00 0.00 C ATOM 252 CG2 ILE A 141 13.014 -10.192 4.433 1.00 0.00 C ATOM 253 CD1 ILE A 141 12.340 -10.809 1.449 1.00 0.00 C ATOM 254 H ILE A 141 13.685 -13.947 3.189 1.00 0.00 H ATOM 255 HA ILE A 141 15.294 -11.815 4.118 1.00 0.00 H ATOM 256 HB ILE A 141 12.315 -12.087 3.708 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.308 -10.393 2.197 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.033 -12.083 1.776 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.954 -9.861 4.849 1.00 0.00 H ATOM 260 HG22 ILE A 141 12.302 -10.345 5.231 1.00 0.00 H ATOM 261 HG23 ILE A 141 12.637 -9.442 3.753 1.00 0.00 H ATOM 262 HD11 ILE A 141 11.764 -11.694 1.219 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.624 -10.317 0.530 1.00 0.00 H ATOM 264 HD13 ILE A 141 11.743 -10.136 2.047 1.00 0.00 H ATOM 265 N THR A 142 13.279 -13.206 6.315 1.00 0.00 N ATOM 266 CA THR A 142 13.001 -13.316 7.742 1.00 0.00 C ATOM 267 C THR A 142 14.268 -13.684 8.509 1.00 0.00 C ATOM 268 O THR A 142 14.419 -13.340 9.680 1.00 0.00 O ATOM 269 CB THR A 142 11.928 -14.378 7.985 1.00 0.00 C ATOM 270 OG1 THR A 142 11.609 -15.016 6.755 1.00 0.00 O ATOM 271 CG2 THR A 142 10.674 -13.718 8.561 1.00 0.00 C ATOM 272 H THR A 142 12.815 -13.799 5.686 1.00 0.00 H ATOM 273 HA THR A 142 12.638 -12.365 8.103 1.00 0.00 H ATOM 274 HB THR A 142 12.298 -15.111 8.685 1.00 0.00 H ATOM 275 HG1 THR A 142 10.850 -15.585 6.905 1.00 0.00 H ATOM 276 HG21 THR A 142 10.920 -13.232 9.493 1.00 0.00 H ATOM 277 HG22 THR A 142 9.918 -14.471 8.735 1.00 0.00 H ATOM 278 HG23 THR A 142 10.299 -12.986 7.861 1.00 0.00 H ATOM 279 N SER A 143 15.176 -14.387 7.838 1.00 0.00 N ATOM 280 CA SER A 143 16.425 -14.798 8.467 1.00 0.00 C ATOM 281 C SER A 143 17.562 -13.864 8.062 1.00 0.00 C ATOM 282 O SER A 143 17.417 -13.057 7.143 1.00 0.00 O ATOM 283 CB SER A 143 16.771 -16.230 8.055 1.00 0.00 C ATOM 284 OG SER A 143 17.190 -16.958 9.202 1.00 0.00 O ATOM 285 H SER A 143 15.001 -14.634 6.905 1.00 0.00 H ATOM 286 HA SER A 143 16.308 -14.762 9.538 1.00 0.00 H ATOM 287 HB2 SER A 143 15.901 -16.704 7.632 1.00 0.00 H ATOM 288 HB3 SER A 143 17.563 -16.211 7.319 1.00 0.00 H ATOM 289 HG SER A 143 16.823 -17.844 9.140 1.00 0.00 H ATOM 290 N THR A 144 18.690 -13.977 8.755 1.00 0.00 N ATOM 291 CA THR A 144 19.844 -13.136 8.458 1.00 0.00 C ATOM 292 C THR A 144 20.057 -13.030 6.951 1.00 0.00 C ATOM 293 O THR A 144 19.459 -13.777 6.177 1.00 0.00 O ATOM 294 CB THR A 144 21.098 -13.719 9.115 1.00 0.00 C ATOM 295 OG1 THR A 144 21.558 -14.826 8.351 1.00 0.00 O ATOM 296 CG2 THR A 144 20.767 -14.178 10.535 1.00 0.00 C ATOM 297 H THR A 144 18.748 -14.637 9.476 1.00 0.00 H ATOM 298 HA THR A 144 19.670 -12.149 8.857 1.00 0.00 H ATOM 299 HB THR A 144 21.867 -12.964 9.154 1.00 0.00 H ATOM 300 HG1 THR A 144 21.334 -14.665 7.432 1.00 0.00 H ATOM 301 HG21 THR A 144 20.008 -13.533 10.954 1.00 0.00 H ATOM 302 HG22 THR A 144 21.657 -14.132 11.145 1.00 0.00 H ATOM 303 HG23 THR A 144 20.400 -15.193 10.508 1.00 0.00 H ATOM 304 N ASP A 145 20.914 -12.100 6.543 1.00 0.00 N ATOM 305 CA ASP A 145 21.199 -11.907 5.126 1.00 0.00 C ATOM 306 C ASP A 145 22.358 -12.801 4.689 1.00 0.00 C ATOM 307 O ASP A 145 23.132 -13.277 5.520 1.00 0.00 O ATOM 308 CB ASP A 145 21.550 -10.441 4.862 1.00 0.00 C ATOM 309 CG ASP A 145 20.423 -9.767 4.088 1.00 0.00 C ATOM 310 OD1 ASP A 145 19.277 -9.968 4.452 1.00 0.00 O ATOM 311 OD2 ASP A 145 20.723 -9.057 3.141 1.00 0.00 O1- ATOM 312 H ASP A 145 21.363 -11.534 7.206 1.00 0.00 H ATOM 313 HA ASP A 145 20.319 -12.163 4.558 1.00 0.00 H ATOM 314 HB2 ASP A 145 21.692 -9.933 5.805 1.00 0.00 H ATOM 315 HB3 ASP A 145 22.462 -10.389 4.287 1.00 0.00 H ATOM 316 N PRO A 146 22.492 -13.035 3.408 1.00 0.00 N ATOM 317 CA PRO A 146 23.585 -13.892 2.859 1.00 0.00 C ATOM 318 C PRO A 146 24.955 -13.235 3.001 1.00 0.00 C ATOM 319 O PRO A 146 25.058 -12.016 3.150 1.00 0.00 O ATOM 320 CB PRO A 146 23.213 -14.065 1.385 1.00 0.00 C ATOM 321 CG PRO A 146 22.341 -12.901 1.053 1.00 0.00 C ATOM 322 CD PRO A 146 21.620 -12.513 2.343 1.00 0.00 C ATOM 323 HA PRO A 146 23.582 -14.854 3.345 1.00 0.00 H ATOM 324 HB2 PRO A 146 24.104 -14.055 0.772 1.00 0.00 H ATOM 325 HB3 PRO A 146 22.669 -14.985 1.241 1.00 0.00 H ATOM 326 HG2 PRO A 146 22.946 -12.076 0.699 1.00 0.00 H ATOM 327 HG3 PRO A 146 21.618 -13.181 0.304 1.00 0.00 H ATOM 328 HD2 PRO A 146 21.529 -11.438 2.415 1.00 0.00 H ATOM 329 HD3 PRO A 146 20.651 -12.983 2.391 1.00 0.00 H ATOM 330 N VAL A 147 26.005 -14.049 2.952 1.00 0.00 N ATOM 331 CA VAL A 147 27.364 -13.535 3.077 1.00 0.00 C ATOM 332 C VAL A 147 27.985 -13.326 1.700 1.00 0.00 C ATOM 333 O VAL A 147 28.527 -14.257 1.104 1.00 0.00 O ATOM 334 CB VAL A 147 28.220 -14.514 3.881 1.00 0.00 C ATOM 335 CG1 VAL A 147 29.621 -13.931 4.073 1.00 0.00 C ATOM 336 CG2 VAL A 147 27.576 -14.750 5.249 1.00 0.00 C ATOM 337 H VAL A 147 25.861 -15.010 2.831 1.00 0.00 H ATOM 338 HA VAL A 147 27.336 -12.589 3.595 1.00 0.00 H ATOM 339 HB VAL A 147 28.291 -15.452 3.348 1.00 0.00 H ATOM 340 HG11 VAL A 147 30.134 -13.907 3.121 1.00 0.00 H ATOM 341 HG12 VAL A 147 30.175 -14.545 4.767 1.00 0.00 H ATOM 342 HG13 VAL A 147 29.543 -12.926 4.464 1.00 0.00 H ATOM 343 HG21 VAL A 147 26.831 -13.988 5.431 1.00 0.00 H ATOM 344 HG22 VAL A 147 28.334 -14.701 6.017 1.00 0.00 H ATOM 345 HG23 VAL A 147 27.107 -15.723 5.264 1.00 0.00 H ATOM 346 N LEU A 148 27.903 -12.097 1.200 1.00 0.00 N ATOM 347 CA LEU A 148 28.461 -11.777 -0.110 1.00 0.00 C ATOM 348 C LEU A 148 29.985 -11.833 -0.070 1.00 0.00 C ATOM 349 O LEU A 148 30.632 -12.107 -1.081 1.00 0.00 O ATOM 350 CB LEU A 148 28.011 -10.379 -0.541 1.00 0.00 C ATOM 351 CG LEU A 148 28.275 -10.197 -2.037 1.00 0.00 C ATOM 352 CD1 LEU A 148 26.991 -10.474 -2.819 1.00 0.00 C ATOM 353 CD2 LEU A 148 28.733 -8.762 -2.301 1.00 0.00 C ATOM 354 H LEU A 148 27.461 -11.394 1.720 1.00 0.00 H ATOM 355 HA LEU A 148 28.102 -12.497 -0.829 1.00 0.00 H ATOM 356 HB2 LEU A 148 26.955 -10.265 -0.344 1.00 0.00 H ATOM 357 HB3 LEU A 148 28.564 -9.636 0.014 1.00 0.00 H ATOM 358 HG LEU A 148 29.046 -10.886 -2.353 1.00 0.00 H ATOM 359 HD11 LEU A 148 27.236 -10.679 -3.851 1.00 0.00 H ATOM 360 HD12 LEU A 148 26.344 -9.612 -2.768 1.00 0.00 H ATOM 361 HD13 LEU A 148 26.487 -11.330 -2.393 1.00 0.00 H ATOM 362 HD21 LEU A 148 28.011 -8.071 -1.888 1.00 0.00 H ATOM 363 HD22 LEU A 148 28.816 -8.600 -3.365 1.00 0.00 H ATOM 364 HD23 LEU A 148 29.693 -8.597 -1.835 1.00 0.00 H ATOM 365 N SER A 149 30.553 -11.571 1.103 1.00 0.00 N ATOM 366 CA SER A 149 32.002 -11.595 1.263 1.00 0.00 C ATOM 367 C SER A 149 32.566 -12.945 0.830 1.00 0.00 C ATOM 368 O SER A 149 33.754 -13.063 0.527 1.00 0.00 O ATOM 369 CB SER A 149 32.370 -11.330 2.722 1.00 0.00 C ATOM 370 OG SER A 149 33.731 -11.687 2.935 1.00 0.00 O ATOM 371 H SER A 149 29.986 -11.359 1.875 1.00 0.00 H ATOM 372 HA SER A 149 32.434 -10.821 0.647 1.00 0.00 H ATOM 373 HB2 SER A 149 32.240 -10.285 2.944 1.00 0.00 H ATOM 374 HB3 SER A 149 31.729 -11.917 3.367 1.00 0.00 H ATOM 375 HG SER A 149 33.866 -12.569 2.580 1.00 0.00 H ATOM 376 N ALA A 150 31.707 -13.959 0.802 1.00 0.00 N ATOM 377 CA ALA A 150 32.131 -15.295 0.405 1.00 0.00 C ATOM 378 C ALA A 150 32.538 -15.314 -1.066 1.00 0.00 C ATOM 379 O ALA A 150 33.441 -16.051 -1.462 1.00 0.00 O ATOM 380 CB ALA A 150 30.997 -16.295 0.635 1.00 0.00 C ATOM 381 H ALA A 150 30.772 -13.805 1.054 1.00 0.00 H ATOM 382 HA ALA A 150 32.980 -15.587 1.006 1.00 0.00 H ATOM 383 HB1 ALA A 150 31.398 -17.206 1.052 1.00 0.00 H ATOM 384 HB2 ALA A 150 30.511 -16.511 -0.305 1.00 0.00 H ATOM 385 HB3 ALA A 150 30.278 -15.871 1.323 1.00 0.00 H ATOM 386 N LEU A 151 31.864 -14.500 -1.871 1.00 0.00 N ATOM 387 CA LEU A 151 32.162 -14.432 -3.297 1.00 0.00 C ATOM 388 C LEU A 151 33.519 -13.773 -3.527 1.00 0.00 C ATOM 389 O LEU A 151 34.162 -13.996 -4.553 1.00 0.00 O ATOM 390 CB LEU A 151 31.075 -13.630 -4.021 1.00 0.00 C ATOM 391 CG LEU A 151 30.106 -14.580 -4.735 1.00 0.00 C ATOM 392 CD1 LEU A 151 30.817 -15.279 -5.898 1.00 0.00 C ATOM 393 CD2 LEU A 151 29.596 -15.630 -3.744 1.00 0.00 C ATOM 394 H LEU A 151 31.153 -13.936 -1.500 1.00 0.00 H ATOM 395 HA LEU A 151 32.189 -15.432 -3.697 1.00 0.00 H ATOM 396 HB2 LEU A 151 30.528 -13.039 -3.299 1.00 0.00 H ATOM 397 HB3 LEU A 151 31.533 -12.974 -4.746 1.00 0.00 H ATOM 398 HG LEU A 151 29.269 -14.013 -5.119 1.00 0.00 H ATOM 399 HD11 LEU A 151 31.839 -14.937 -5.956 1.00 0.00 H ATOM 400 HD12 LEU A 151 30.307 -15.049 -6.822 1.00 0.00 H ATOM 401 HD13 LEU A 151 30.803 -16.348 -5.737 1.00 0.00 H ATOM 402 HD21 LEU A 151 28.541 -15.799 -3.909 1.00 0.00 H ATOM 403 HD22 LEU A 151 29.749 -15.277 -2.735 1.00 0.00 H ATOM 404 HD23 LEU A 151 30.135 -16.554 -3.890 1.00 0.00 H ATOM 405 N ILE A 152 33.946 -12.959 -2.566 1.00 0.00 N ATOM 406 CA ILE A 152 35.230 -12.273 -2.676 1.00 0.00 C ATOM 407 C ILE A 152 36.380 -13.261 -2.511 1.00 0.00 C ATOM 408 O ILE A 152 37.109 -13.543 -3.461 1.00 0.00 O ATOM 409 CB ILE A 152 35.333 -11.184 -1.607 1.00 0.00 C ATOM 410 CG1 ILE A 152 34.209 -10.157 -1.808 1.00 0.00 C ATOM 411 CG2 ILE A 152 36.696 -10.495 -1.705 1.00 0.00 C ATOM 412 CD1 ILE A 152 34.664 -9.051 -2.766 1.00 0.00 C ATOM 413 H ILE A 152 33.392 -12.820 -1.772 1.00 0.00 H ATOM 414 HA ILE A 152 35.299 -11.815 -3.650 1.00 0.00 H ATOM 415 HB ILE A 152 35.235 -11.636 -0.629 1.00 0.00 H ATOM 416 HG12 ILE A 152 33.341 -10.652 -2.220 1.00 0.00 H ATOM 417 HG13 ILE A 152 33.951 -9.719 -0.855 1.00 0.00 H ATOM 418 HG21 ILE A 152 37.451 -11.128 -1.264 1.00 0.00 H ATOM 419 HG22 ILE A 152 36.664 -9.552 -1.177 1.00 0.00 H ATOM 420 HG23 ILE A 152 36.937 -10.320 -2.744 1.00 0.00 H ATOM 421 HD11 ILE A 152 35.208 -9.487 -3.591 1.00 0.00 H ATOM 422 HD12 ILE A 152 35.303 -8.358 -2.239 1.00 0.00 H ATOM 423 HD13 ILE A 152 33.799 -8.526 -3.144 1.00 0.00 H ATOM 424 N VAL A 153 36.536 -13.782 -1.298 1.00 0.00 N ATOM 425 CA VAL A 153 37.604 -14.736 -1.019 1.00 0.00 C ATOM 426 C VAL A 153 38.947 -14.194 -1.498 1.00 0.00 C ATOM 427 O VAL A 153 39.311 -14.364 -2.663 1.00 0.00 O ATOM 428 CB VAL A 153 37.309 -16.065 -1.718 1.00 0.00 C ATOM 429 CG1 VAL A 153 38.556 -16.950 -1.676 1.00 0.00 C ATOM 430 CG2 VAL A 153 36.158 -16.773 -0.999 1.00 0.00 C ATOM 431 H VAL A 153 35.926 -13.519 -0.579 1.00 0.00 H ATOM 432 HA VAL A 153 37.653 -14.906 0.045 1.00 0.00 H ATOM 433 HB VAL A 153 37.035 -15.878 -2.746 1.00 0.00 H ATOM 434 HG11 VAL A 153 38.260 -17.988 -1.632 1.00 0.00 H ATOM 435 HG12 VAL A 153 39.143 -16.707 -0.802 1.00 0.00 H ATOM 436 HG13 VAL A 153 39.148 -16.782 -2.564 1.00 0.00 H ATOM 437 HG21 VAL A 153 35.505 -17.228 -1.729 1.00 0.00 H ATOM 438 HG22 VAL A 153 35.602 -16.054 -0.416 1.00 0.00 H ATOM 439 HG23 VAL A 153 36.557 -17.537 -0.348 1.00 0.00 H ATOM 440 N GLY A 154 39.672 -13.544 -0.588 1.00 0.00 N ATOM 441 CA GLY A 154 40.979 -12.970 -0.906 1.00 0.00 C ATOM 442 C GLY A 154 41.038 -12.480 -2.351 1.00 0.00 C ATOM 443 O GLY A 154 40.039 -12.018 -2.901 1.00 0.00 O ATOM 444 H GLY A 154 39.319 -13.448 0.322 1.00 0.00 H ATOM 445 HA2 GLY A 154 41.170 -12.140 -0.244 1.00 0.00 H ATOM 446 HA3 GLY A 154 41.740 -13.722 -0.760 1.00 0.00 H TER 447 GLY A 154