ATOM 1 N LEU A 125 5.223 -7.752 -10.365 1.00 0.00 N ATOM 2 CA LEU A 125 4.424 -7.551 -11.568 1.00 0.00 C ATOM 3 C LEU A 125 4.120 -8.887 -12.238 1.00 0.00 C ATOM 4 O LEU A 125 4.972 -9.463 -12.913 1.00 0.00 O ATOM 5 CB LEU A 125 5.174 -6.645 -12.547 1.00 0.00 C ATOM 6 CG LEU A 125 4.272 -5.479 -12.958 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.024 -4.569 -13.930 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.015 -6.024 -13.640 1.00 0.00 C ATOM 9 H1 LEU A 125 5.725 -8.586 -10.253 1.00 0.00 H ATOM 10 HA LEU A 125 3.494 -7.076 -11.295 1.00 0.00 H ATOM 11 HB2 LEU A 125 6.065 -6.261 -12.071 1.00 0.00 H ATOM 12 HB3 LEU A 125 5.448 -7.212 -13.424 1.00 0.00 H ATOM 13 HG LEU A 125 3.993 -4.914 -12.080 1.00 0.00 H ATOM 14 HD11 LEU A 125 4.512 -3.622 -14.008 1.00 0.00 H ATOM 15 HD12 LEU A 125 5.065 -5.038 -14.903 1.00 0.00 H ATOM 16 HD13 LEU A 125 6.029 -4.407 -13.568 1.00 0.00 H ATOM 17 HD21 LEU A 125 2.846 -5.490 -14.564 1.00 0.00 H ATOM 18 HD22 LEU A 125 2.165 -5.891 -12.987 1.00 0.00 H ATOM 19 HD23 LEU A 125 3.145 -7.075 -13.850 1.00 0.00 H ATOM 20 N PHE A 126 2.898 -9.374 -12.047 1.00 0.00 N ATOM 21 CA PHE A 126 2.490 -10.643 -12.637 1.00 0.00 C ATOM 22 C PHE A 126 3.609 -11.673 -12.523 1.00 0.00 C ATOM 23 O PHE A 126 4.130 -12.154 -13.531 1.00 0.00 O ATOM 24 CB PHE A 126 2.127 -10.441 -14.110 1.00 0.00 C ATOM 25 CG PHE A 126 0.718 -9.907 -14.212 1.00 0.00 C ATOM 26 CD1 PHE A 126 0.397 -8.669 -13.642 1.00 0.00 C ATOM 27 CD2 PHE A 126 -0.268 -10.648 -14.876 1.00 0.00 C ATOM 28 CE1 PHE A 126 -0.909 -8.171 -13.734 1.00 0.00 C ATOM 29 CE2 PHE A 126 -1.575 -10.150 -14.969 1.00 0.00 C ATOM 30 CZ PHE A 126 -1.894 -8.911 -14.398 1.00 0.00 C ATOM 31 H PHE A 126 2.258 -8.870 -11.499 1.00 0.00 H ATOM 32 HA PHE A 126 1.622 -11.011 -12.114 1.00 0.00 H ATOM 33 HB2 PHE A 126 2.813 -9.735 -14.554 1.00 0.00 H ATOM 34 HB3 PHE A 126 2.194 -11.384 -14.630 1.00 0.00 H ATOM 35 HD1 PHE A 126 1.157 -8.097 -13.130 1.00 0.00 H ATOM 36 HD2 PHE A 126 -0.024 -11.603 -15.315 1.00 0.00 H ATOM 37 HE1 PHE A 126 -1.155 -7.217 -13.295 1.00 0.00 H ATOM 38 HE2 PHE A 126 -2.334 -10.722 -15.480 1.00 0.00 H ATOM 39 HZ PHE A 126 -2.901 -8.529 -14.469 1.00 0.00 H ATOM 40 N PRO A 127 3.987 -12.014 -11.320 1.00 0.00 N ATOM 41 CA PRO A 127 5.068 -13.007 -11.065 1.00 0.00 C ATOM 42 C PRO A 127 4.602 -14.440 -11.303 1.00 0.00 C ATOM 43 O PRO A 127 3.912 -15.025 -10.470 1.00 0.00 O ATOM 44 CB PRO A 127 5.421 -12.784 -9.594 1.00 0.00 C ATOM 45 CG PRO A 127 4.182 -12.234 -8.968 1.00 0.00 C ATOM 46 CD PRO A 127 3.420 -11.488 -10.067 1.00 0.00 C ATOM 47 HA PRO A 127 5.929 -12.787 -11.677 1.00 0.00 H ATOM 48 HB2 PRO A 127 5.694 -13.723 -9.130 1.00 0.00 H ATOM 49 HB3 PRO A 127 6.226 -12.072 -9.505 1.00 0.00 H ATOM 50 HG2 PRO A 127 3.578 -13.041 -8.578 1.00 0.00 H ATOM 51 HG3 PRO A 127 4.440 -11.548 -8.177 1.00 0.00 H ATOM 52 HD2 PRO A 127 2.363 -11.705 -10.006 1.00 0.00 H ATOM 53 HD3 PRO A 127 3.597 -10.427 -9.996 1.00 0.00 H ATOM 54 N GLN A 128 4.985 -15.000 -12.447 1.00 0.00 N ATOM 55 CA GLN A 128 4.601 -16.366 -12.784 1.00 0.00 C ATOM 56 C GLN A 128 5.531 -17.366 -12.108 1.00 0.00 C ATOM 57 O GLN A 128 5.123 -18.094 -11.202 1.00 0.00 O ATOM 58 CB GLN A 128 4.651 -16.562 -14.300 1.00 0.00 C ATOM 59 CG GLN A 128 4.360 -18.026 -14.635 1.00 0.00 C ATOM 60 CD GLN A 128 3.905 -18.150 -16.086 1.00 0.00 C ATOM 61 OE1 GLN A 128 2.785 -18.588 -16.351 1.00 0.00 O ATOM 62 NE2 GLN A 128 4.711 -17.787 -17.045 1.00 0.00 N ATOM 63 H GLN A 128 5.537 -14.486 -13.074 1.00 0.00 H ATOM 64 HA GLN A 128 3.591 -16.538 -12.444 1.00 0.00 H ATOM 65 HB2 GLN A 128 3.910 -15.931 -14.770 1.00 0.00 H ATOM 66 HB3 GLN A 128 5.632 -16.300 -14.666 1.00 0.00 H ATOM 67 HG2 GLN A 128 5.256 -18.611 -14.489 1.00 0.00 H ATOM 68 HG3 GLN A 128 3.581 -18.396 -13.985 1.00 0.00 H ATOM 69 HE21 GLN A 128 5.602 -17.439 -16.832 1.00 0.00 H ATOM 70 HE22 GLN A 128 4.426 -17.862 -17.981 1.00 0.00 H ATOM 71 N ILE A 129 6.784 -17.399 -12.555 1.00 0.00 N ATOM 72 CA ILE A 129 7.763 -18.316 -11.984 1.00 0.00 C ATOM 73 C ILE A 129 8.381 -17.723 -10.723 1.00 0.00 C ATOM 74 O ILE A 129 8.915 -18.446 -9.881 1.00 0.00 O ATOM 75 CB ILE A 129 8.863 -18.604 -13.007 1.00 0.00 C ATOM 76 CG1 ILE A 129 10.023 -19.327 -12.316 1.00 0.00 C ATOM 77 CG2 ILE A 129 9.367 -17.289 -13.602 1.00 0.00 C ATOM 78 CD1 ILE A 129 10.869 -20.055 -13.362 1.00 0.00 C ATOM 79 H ILE A 129 7.052 -16.796 -13.279 1.00 0.00 H ATOM 80 HA ILE A 129 7.270 -19.243 -11.732 1.00 0.00 H ATOM 81 HB ILE A 129 8.468 -19.228 -13.796 1.00 0.00 H ATOM 82 HG12 ILE A 129 10.636 -18.606 -11.794 1.00 0.00 H ATOM 83 HG13 ILE A 129 9.631 -20.043 -11.610 1.00 0.00 H ATOM 84 HG21 ILE A 129 9.060 -16.468 -12.971 1.00 0.00 H ATOM 85 HG22 ILE A 129 8.952 -17.158 -14.590 1.00 0.00 H ATOM 86 HG23 ILE A 129 10.445 -17.311 -13.663 1.00 0.00 H ATOM 87 HD11 ILE A 129 10.740 -19.578 -14.323 1.00 0.00 H ATOM 88 HD12 ILE A 129 10.552 -21.086 -13.427 1.00 0.00 H ATOM 89 HD13 ILE A 129 11.909 -20.016 -13.076 1.00 0.00 H ATOM 90 N ASN A 130 8.305 -16.402 -10.597 1.00 0.00 N ATOM 91 CA ASN A 130 8.859 -15.721 -9.433 1.00 0.00 C ATOM 92 C ASN A 130 8.058 -16.062 -8.180 1.00 0.00 C ATOM 93 O ASN A 130 8.548 -15.916 -7.060 1.00 0.00 O ATOM 94 CB ASN A 130 8.844 -14.209 -9.655 1.00 0.00 C ATOM 95 CG ASN A 130 10.172 -13.603 -9.213 1.00 0.00 C ATOM 96 OD1 ASN A 130 11.232 -14.027 -9.673 1.00 0.00 O ATOM 97 ND2 ASN A 130 10.176 -12.630 -8.342 1.00 0.00 N ATOM 98 H ASN A 130 7.866 -15.876 -11.299 1.00 0.00 H ATOM 99 HA ASN A 130 9.881 -16.043 -9.293 1.00 0.00 H ATOM 100 HB2 ASN A 130 8.687 -14.002 -10.704 1.00 0.00 H ATOM 101 HB3 ASN A 130 8.042 -13.770 -9.080 1.00 0.00 H ATOM 102 HD21 ASN A 130 9.331 -12.295 -7.978 1.00 0.00 H ATOM 103 HD22 ASN A 130 11.026 -12.236 -8.054 1.00 0.00 H ATOM 104 N PHE A 131 6.825 -16.517 -8.378 1.00 0.00 N ATOM 105 CA PHE A 131 5.965 -16.876 -7.256 1.00 0.00 C ATOM 106 C PHE A 131 6.590 -18.002 -6.441 1.00 0.00 C ATOM 107 O PHE A 131 6.822 -17.857 -5.240 1.00 0.00 O ATOM 108 CB PHE A 131 4.593 -17.317 -7.771 1.00 0.00 C ATOM 109 CG PHE A 131 3.528 -16.901 -6.784 1.00 0.00 C ATOM 110 CD1 PHE A 131 3.369 -17.611 -5.588 1.00 0.00 C ATOM 111 CD2 PHE A 131 2.700 -15.809 -7.065 1.00 0.00 C ATOM 112 CE1 PHE A 131 2.382 -17.227 -4.673 1.00 0.00 C ATOM 113 CE2 PHE A 131 1.713 -15.424 -6.150 1.00 0.00 C ATOM 114 CZ PHE A 131 1.554 -16.133 -4.953 1.00 0.00 C ATOM 115 H PHE A 131 6.489 -16.613 -9.294 1.00 0.00 H ATOM 116 HA PHE A 131 5.838 -16.012 -6.622 1.00 0.00 H ATOM 117 HB2 PHE A 131 4.400 -16.851 -8.726 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.579 -18.390 -7.884 1.00 0.00 H ATOM 119 HD1 PHE A 131 4.008 -18.455 -5.371 1.00 0.00 H ATOM 120 HD2 PHE A 131 2.823 -15.261 -7.988 1.00 0.00 H ATOM 121 HE1 PHE A 131 2.259 -17.773 -3.749 1.00 0.00 H ATOM 122 HE2 PHE A 131 1.075 -14.582 -6.367 1.00 0.00 H ATOM 123 HZ PHE A 131 0.793 -15.837 -4.247 1.00 0.00 H ATOM 124 N LEU A 132 6.863 -19.123 -7.101 1.00 0.00 N ATOM 125 CA LEU A 132 7.463 -20.268 -6.424 1.00 0.00 C ATOM 126 C LEU A 132 8.839 -19.906 -5.878 1.00 0.00 C ATOM 127 O LEU A 132 9.225 -20.350 -4.796 1.00 0.00 O ATOM 128 CB LEU A 132 7.590 -21.441 -7.398 1.00 0.00 C ATOM 129 CG LEU A 132 6.195 -21.913 -7.816 1.00 0.00 C ATOM 130 CD1 LEU A 132 6.188 -22.221 -9.313 1.00 0.00 C ATOM 131 CD2 LEU A 132 5.831 -23.177 -7.033 1.00 0.00 C ATOM 132 H LEU A 132 6.657 -19.182 -8.057 1.00 0.00 H ATOM 133 HA LEU A 132 6.827 -20.564 -5.603 1.00 0.00 H ATOM 134 HB2 LEU A 132 8.140 -21.124 -8.272 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.113 -22.253 -6.917 1.00 0.00 H ATOM 136 HG LEU A 132 5.475 -21.135 -7.604 1.00 0.00 H ATOM 137 HD11 LEU A 132 5.241 -22.664 -9.585 1.00 0.00 H ATOM 138 HD12 LEU A 132 6.987 -22.909 -9.544 1.00 0.00 H ATOM 139 HD13 LEU A 132 6.329 -21.306 -9.870 1.00 0.00 H ATOM 140 HD21 LEU A 132 6.412 -24.008 -7.404 1.00 0.00 H ATOM 141 HD22 LEU A 132 4.780 -23.388 -7.160 1.00 0.00 H ATOM 142 HD23 LEU A 132 6.045 -23.026 -5.986 1.00 0.00 H ATOM 143 N GLY A 133 9.577 -19.099 -6.632 1.00 0.00 N ATOM 144 CA GLY A 133 10.910 -18.684 -6.214 1.00 0.00 C ATOM 145 C GLY A 133 10.833 -17.653 -5.093 1.00 0.00 C ATOM 146 O GLY A 133 11.736 -17.553 -4.264 1.00 0.00 O ATOM 147 H GLY A 133 9.217 -18.776 -7.486 1.00 0.00 H ATOM 148 HA2 GLY A 133 11.457 -19.547 -5.865 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.428 -18.250 -7.055 1.00 0.00 H ATOM 150 N SER A 134 9.746 -16.887 -5.075 1.00 0.00 N ATOM 151 CA SER A 134 9.560 -15.866 -4.051 1.00 0.00 C ATOM 152 C SER A 134 9.377 -16.509 -2.680 1.00 0.00 C ATOM 153 O SER A 134 9.728 -15.923 -1.657 1.00 0.00 O ATOM 154 CB SER A 134 8.338 -15.010 -4.382 1.00 0.00 C ATOM 155 OG SER A 134 8.700 -14.024 -5.340 1.00 0.00 O ATOM 156 H SER A 134 9.058 -17.010 -5.761 1.00 0.00 H ATOM 157 HA SER A 134 10.434 -15.231 -4.026 1.00 0.00 H ATOM 158 HB2 SER A 134 7.559 -15.633 -4.790 1.00 0.00 H ATOM 159 HB3 SER A 134 7.977 -14.535 -3.478 1.00 0.00 H ATOM 160 HG SER A 134 9.052 -14.476 -6.111 1.00 0.00 H ATOM 161 N LEU A 135 8.827 -17.719 -2.668 1.00 0.00 N ATOM 162 CA LEU A 135 8.602 -18.433 -1.417 1.00 0.00 C ATOM 163 C LEU A 135 9.929 -18.793 -0.759 1.00 0.00 C ATOM 164 O LEU A 135 10.121 -18.572 0.434 1.00 0.00 O ATOM 165 CB LEU A 135 7.798 -19.708 -1.681 1.00 0.00 C ATOM 166 CG LEU A 135 6.398 -19.563 -1.083 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.685 -18.377 -1.733 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.599 -20.842 -1.345 1.00 0.00 C ATOM 169 H LEU A 135 8.567 -18.138 -3.515 1.00 0.00 H ATOM 170 HA LEU A 135 8.039 -17.800 -0.748 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.721 -19.871 -2.747 1.00 0.00 H ATOM 172 HB3 LEU A 135 8.298 -20.549 -1.224 1.00 0.00 H ATOM 173 HG LEU A 135 6.477 -19.397 -0.019 1.00 0.00 H ATOM 174 HD11 LEU A 135 5.598 -17.573 -1.017 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.701 -18.680 -2.055 1.00 0.00 H ATOM 176 HD13 LEU A 135 6.255 -18.037 -2.587 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.445 -20.959 -2.406 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.642 -20.776 -0.847 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.144 -21.693 -0.963 1.00 0.00 H ATOM 180 N LEU A 136 10.844 -19.350 -1.550 1.00 0.00 N ATOM 181 CA LEU A 136 12.151 -19.735 -1.033 1.00 0.00 C ATOM 182 C LEU A 136 12.929 -18.508 -0.572 1.00 0.00 C ATOM 183 O LEU A 136 13.508 -18.498 0.514 1.00 0.00 O ATOM 184 CB LEU A 136 12.946 -20.467 -2.117 1.00 0.00 C ATOM 185 CG LEU A 136 13.989 -21.374 -1.460 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.385 -22.758 -1.219 1.00 0.00 C ATOM 187 CD2 LEU A 136 15.203 -21.502 -2.384 1.00 0.00 C ATOM 188 H LEU A 136 10.634 -19.501 -2.494 1.00 0.00 H ATOM 189 HA LEU A 136 12.014 -20.399 -0.192 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.273 -21.066 -2.713 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.443 -19.747 -2.748 1.00 0.00 H ATOM 192 HG LEU A 136 14.295 -20.945 -0.516 1.00 0.00 H ATOM 193 HD11 LEU A 136 14.077 -23.359 -0.648 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.189 -23.236 -2.168 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.460 -22.657 -0.670 1.00 0.00 H ATOM 196 HD21 LEU A 136 15.818 -22.328 -2.055 1.00 0.00 H ATOM 197 HD22 LEU A 136 15.779 -20.589 -2.350 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.869 -21.680 -3.394 1.00 0.00 H ATOM 199 N ILE A 137 12.939 -17.473 -1.405 1.00 0.00 N ATOM 200 CA ILE A 137 13.650 -16.243 -1.074 1.00 0.00 C ATOM 201 C ILE A 137 12.972 -15.533 0.094 1.00 0.00 C ATOM 202 O ILE A 137 13.636 -14.926 0.934 1.00 0.00 O ATOM 203 CB ILE A 137 13.685 -15.314 -2.288 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.424 -16.006 -3.436 1.00 0.00 C ATOM 205 CG2 ILE A 137 14.413 -14.020 -1.922 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.213 -15.216 -4.728 1.00 0.00 C ATOM 207 H ILE A 137 12.461 -17.537 -2.259 1.00 0.00 H ATOM 208 HA ILE A 137 14.664 -16.488 -0.793 1.00 0.00 H ATOM 209 HB ILE A 137 12.674 -15.085 -2.594 1.00 0.00 H ATOM 210 HG12 ILE A 137 15.478 -16.054 -3.209 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.037 -17.006 -3.562 1.00 0.00 H ATOM 212 HG21 ILE A 137 13.698 -13.216 -1.839 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.134 -13.783 -2.690 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.921 -14.148 -0.978 1.00 0.00 H ATOM 215 HD11 ILE A 137 13.157 -15.143 -4.939 1.00 0.00 H ATOM 216 HD12 ILE A 137 14.709 -15.720 -5.544 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.627 -14.223 -4.615 1.00 0.00 H ATOM 218 N ALA A 138 11.646 -15.611 0.138 1.00 0.00 N ATOM 219 CA ALA A 138 10.889 -14.972 1.208 1.00 0.00 C ATOM 220 C ALA A 138 11.372 -15.456 2.571 1.00 0.00 C ATOM 221 O ALA A 138 11.531 -14.667 3.502 1.00 0.00 O ATOM 222 CB ALA A 138 9.400 -15.282 1.051 1.00 0.00 C ATOM 223 H ALA A 138 11.170 -16.108 -0.558 1.00 0.00 H ATOM 224 HA ALA A 138 11.030 -13.903 1.147 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.280 -16.281 0.656 1.00 0.00 H ATOM 226 HB2 ALA A 138 8.952 -14.572 0.373 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.915 -15.217 2.014 1.00 0.00 H ATOM 228 N GLY A 139 11.603 -16.761 2.682 1.00 0.00 N ATOM 229 CA GLY A 139 12.068 -17.342 3.935 1.00 0.00 C ATOM 230 C GLY A 139 13.377 -16.699 4.379 1.00 0.00 C ATOM 231 O GLY A 139 13.562 -16.396 5.558 1.00 0.00 O ATOM 232 H GLY A 139 11.458 -17.343 1.905 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.317 -17.186 4.697 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.224 -18.402 3.800 1.00 0.00 H ATOM 235 N CYS A 140 14.282 -16.493 3.429 1.00 0.00 N ATOM 236 CA CYS A 140 15.571 -15.885 3.734 1.00 0.00 C ATOM 237 C CYS A 140 15.389 -14.440 4.186 1.00 0.00 C ATOM 238 O CYS A 140 15.977 -14.011 5.179 1.00 0.00 O ATOM 239 CB CYS A 140 16.473 -15.924 2.498 1.00 0.00 C ATOM 240 SG CYS A 140 18.126 -16.487 2.976 1.00 0.00 S ATOM 241 H CYS A 140 14.079 -16.755 2.506 1.00 0.00 H ATOM 242 HA CYS A 140 16.044 -16.444 4.528 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.057 -16.605 1.771 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.540 -14.935 2.069 1.00 0.00 H ATOM 245 HG CYS A 140 18.759 -15.825 2.689 1.00 0.00 H ATOM 246 N ILE A 141 14.568 -13.695 3.453 1.00 0.00 N ATOM 247 CA ILE A 141 14.315 -12.298 3.788 1.00 0.00 C ATOM 248 C ILE A 141 13.617 -12.191 5.141 1.00 0.00 C ATOM 249 O ILE A 141 14.101 -11.514 6.048 1.00 0.00 O ATOM 250 CB ILE A 141 13.443 -11.651 2.711 1.00 0.00 C ATOM 251 CG1 ILE A 141 14.301 -11.349 1.478 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.847 -10.350 3.247 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.390 -11.075 0.279 1.00 0.00 C ATOM 254 H ILE A 141 14.126 -14.090 2.672 1.00 0.00 H ATOM 255 HA ILE A 141 15.257 -11.773 3.837 1.00 0.00 H ATOM 256 HB ILE A 141 12.646 -12.328 2.439 1.00 0.00 H ATOM 257 HG12 ILE A 141 14.914 -10.482 1.671 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.934 -12.197 1.262 1.00 0.00 H ATOM 259 HG21 ILE A 141 12.574 -9.711 2.421 1.00 0.00 H ATOM 260 HG22 ILE A 141 13.577 -9.848 3.865 1.00 0.00 H ATOM 261 HG23 ILE A 141 11.969 -10.572 3.835 1.00 0.00 H ATOM 262 HD11 ILE A 141 12.763 -11.936 0.100 1.00 0.00 H ATOM 263 HD12 ILE A 141 13.996 -10.883 -0.595 1.00 0.00 H ATOM 264 HD13 ILE A 141 12.771 -10.215 0.485 1.00 0.00 H ATOM 265 N THR A 142 12.477 -12.862 5.268 1.00 0.00 N ATOM 266 CA THR A 142 11.722 -12.835 6.515 1.00 0.00 C ATOM 267 C THR A 142 12.553 -13.407 7.658 1.00 0.00 C ATOM 268 O THR A 142 12.968 -12.678 8.560 1.00 0.00 O ATOM 269 CB THR A 142 10.434 -13.648 6.362 1.00 0.00 C ATOM 270 OG1 THR A 142 10.738 -14.911 5.788 1.00 0.00 O ATOM 271 CG2 THR A 142 9.457 -12.895 5.458 1.00 0.00 C ATOM 272 H THR A 142 12.140 -13.385 4.511 1.00 0.00 H ATOM 273 HA THR A 142 11.462 -11.812 6.746 1.00 0.00 H ATOM 274 HB THR A 142 9.981 -13.791 7.332 1.00 0.00 H ATOM 275 HG1 THR A 142 9.909 -15.358 5.599 1.00 0.00 H ATOM 276 HG21 THR A 142 8.808 -12.278 6.062 1.00 0.00 H ATOM 277 HG22 THR A 142 8.863 -13.603 4.900 1.00 0.00 H ATOM 278 HG23 THR A 142 10.009 -12.271 4.772 1.00 0.00 H ATOM 279 N SER A 143 12.793 -14.712 7.614 1.00 0.00 N ATOM 280 CA SER A 143 13.577 -15.370 8.653 1.00 0.00 C ATOM 281 C SER A 143 13.428 -16.886 8.558 1.00 0.00 C ATOM 282 O SER A 143 12.613 -17.392 7.787 1.00 0.00 O ATOM 283 CB SER A 143 13.118 -14.896 10.032 1.00 0.00 C ATOM 284 OG SER A 143 13.294 -15.947 10.972 1.00 0.00 O ATOM 285 H SER A 143 12.437 -15.243 6.871 1.00 0.00 H ATOM 286 HA SER A 143 14.617 -15.111 8.524 1.00 0.00 H ATOM 287 HB2 SER A 143 13.705 -14.047 10.338 1.00 0.00 H ATOM 288 HB3 SER A 143 12.075 -14.612 9.985 1.00 0.00 H ATOM 289 HG SER A 143 14.075 -15.751 11.495 1.00 0.00 H ATOM 290 N THR A 144 14.222 -17.603 9.346 1.00 0.00 N ATOM 291 CA THR A 144 14.171 -19.060 9.344 1.00 0.00 C ATOM 292 C THR A 144 14.888 -19.624 10.566 1.00 0.00 C ATOM 293 O THR A 144 15.624 -20.605 10.470 1.00 0.00 O ATOM 294 CB THR A 144 14.823 -19.604 8.071 1.00 0.00 C ATOM 295 OG1 THR A 144 14.867 -21.022 8.132 1.00 0.00 O ATOM 296 CG2 THR A 144 16.245 -19.053 7.949 1.00 0.00 C ATOM 297 H THR A 144 14.853 -17.145 9.940 1.00 0.00 H ATOM 298 HA THR A 144 13.138 -19.375 9.367 1.00 0.00 H ATOM 299 HB THR A 144 14.248 -19.297 7.211 1.00 0.00 H ATOM 300 HG1 THR A 144 15.762 -21.301 7.924 1.00 0.00 H ATOM 301 HG21 THR A 144 16.843 -19.415 8.770 1.00 0.00 H ATOM 302 HG22 THR A 144 16.216 -17.973 7.973 1.00 0.00 H ATOM 303 HG23 THR A 144 16.680 -19.380 7.016 1.00 0.00 H ATOM 304 N ASP A 145 14.669 -18.994 11.716 1.00 0.00 N ATOM 305 CA ASP A 145 15.299 -19.439 12.952 1.00 0.00 C ATOM 306 C ASP A 145 14.403 -20.423 13.701 1.00 0.00 C ATOM 307 O ASP A 145 14.877 -21.440 14.208 1.00 0.00 O ATOM 308 CB ASP A 145 15.605 -18.234 13.848 1.00 0.00 C ATOM 309 CG ASP A 145 14.923 -18.399 15.202 1.00 0.00 C ATOM 310 OD1 ASP A 145 15.274 -19.326 15.914 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 14.060 -17.592 15.509 1.00 0.00 O ATOM 312 H ASP A 145 14.073 -18.215 11.733 1.00 0.00 H ATOM 313 HA ASP A 145 16.228 -19.931 12.710 1.00 0.00 H ATOM 314 HB2 ASP A 145 16.673 -18.160 13.993 1.00 0.00 H ATOM 315 HB3 ASP A 145 15.244 -17.334 13.373 1.00 0.00 H ATOM 316 N PRO A 146 13.126 -20.146 13.784 1.00 0.00 N ATOM 317 CA PRO A 146 12.158 -21.022 14.488 1.00 0.00 C ATOM 318 C PRO A 146 11.611 -22.122 13.583 1.00 0.00 C ATOM 319 O PRO A 146 12.149 -23.229 13.542 1.00 0.00 O ATOM 320 CB PRO A 146 11.053 -20.053 14.908 1.00 0.00 C ATOM 321 CG PRO A 146 11.095 -18.925 13.920 1.00 0.00 C ATOM 322 CD PRO A 146 12.459 -18.965 13.218 1.00 0.00 C ATOM 323 HA PRO A 146 12.611 -21.451 15.367 1.00 0.00 H ATOM 324 HB2 PRO A 146 10.092 -20.548 14.871 1.00 0.00 H ATOM 325 HB3 PRO A 146 11.242 -19.679 15.901 1.00 0.00 H ATOM 326 HG2 PRO A 146 10.302 -19.047 13.194 1.00 0.00 H ATOM 327 HG3 PRO A 146 10.981 -17.984 14.434 1.00 0.00 H ATOM 328 HD2 PRO A 146 12.325 -19.078 12.151 1.00 0.00 H ATOM 329 HD3 PRO A 146 13.024 -18.074 13.439 1.00 0.00 H ATOM 330 N VAL A 147 10.540 -21.813 12.861 1.00 0.00 N ATOM 331 CA VAL A 147 9.930 -22.785 11.962 1.00 0.00 C ATOM 332 C VAL A 147 8.914 -22.101 11.045 1.00 0.00 C ATOM 333 O VAL A 147 9.261 -21.191 10.293 1.00 0.00 O ATOM 334 CB VAL A 147 9.261 -23.897 12.782 1.00 0.00 C ATOM 335 CG1 VAL A 147 8.156 -23.307 13.666 1.00 0.00 C ATOM 336 CG2 VAL A 147 8.661 -24.952 11.845 1.00 0.00 C ATOM 337 H VAL A 147 10.151 -20.915 12.934 1.00 0.00 H ATOM 338 HA VAL A 147 10.705 -23.225 11.351 1.00 0.00 H ATOM 339 HB VAL A 147 10.004 -24.364 13.414 1.00 0.00 H ATOM 340 HG11 VAL A 147 8.394 -23.490 14.704 1.00 0.00 H ATOM 341 HG12 VAL A 147 7.213 -23.774 13.426 1.00 0.00 H ATOM 342 HG13 VAL A 147 8.086 -22.244 13.498 1.00 0.00 H ATOM 343 HG21 VAL A 147 7.596 -25.021 12.010 1.00 0.00 H ATOM 344 HG22 VAL A 147 9.116 -25.910 12.047 1.00 0.00 H ATOM 345 HG23 VAL A 147 8.849 -24.676 10.818 1.00 0.00 H ATOM 346 N LEU A 148 7.663 -22.544 11.112 1.00 0.00 N ATOM 347 CA LEU A 148 6.614 -21.964 10.281 1.00 0.00 C ATOM 348 C LEU A 148 6.312 -20.534 10.719 1.00 0.00 C ATOM 349 O LEU A 148 5.745 -19.749 9.959 1.00 0.00 O ATOM 350 CB LEU A 148 5.343 -22.810 10.380 1.00 0.00 C ATOM 351 CG LEU A 148 4.789 -22.737 11.804 1.00 0.00 C ATOM 352 CD1 LEU A 148 3.557 -21.832 11.829 1.00 0.00 C ATOM 353 CD2 LEU A 148 4.399 -24.143 12.268 1.00 0.00 C ATOM 354 H LEU A 148 7.442 -23.270 11.727 1.00 0.00 H ATOM 355 HA LEU A 148 6.946 -21.952 9.254 1.00 0.00 H ATOM 356 HB2 LEU A 148 4.605 -22.430 9.687 1.00 0.00 H ATOM 357 HB3 LEU A 148 5.573 -23.836 10.137 1.00 0.00 H ATOM 358 HG LEU A 148 5.546 -22.335 12.463 1.00 0.00 H ATOM 359 HD11 LEU A 148 2.783 -22.260 11.211 1.00 0.00 H ATOM 360 HD12 LEU A 148 3.821 -20.856 11.451 1.00 0.00 H ATOM 361 HD13 LEU A 148 3.198 -21.741 12.843 1.00 0.00 H ATOM 362 HD21 LEU A 148 3.914 -24.080 13.233 1.00 0.00 H ATOM 363 HD22 LEU A 148 5.285 -24.754 12.350 1.00 0.00 H ATOM 364 HD23 LEU A 148 3.721 -24.583 11.552 1.00 0.00 H ATOM 365 N SER A 149 6.693 -20.203 11.948 1.00 0.00 N ATOM 366 CA SER A 149 6.457 -18.864 12.475 1.00 0.00 C ATOM 367 C SER A 149 7.056 -17.812 11.548 1.00 0.00 C ATOM 368 O SER A 149 6.391 -16.843 11.181 1.00 0.00 O ATOM 369 CB SER A 149 7.078 -18.733 13.866 1.00 0.00 C ATOM 370 OG SER A 149 7.391 -17.368 14.114 1.00 0.00 O ATOM 371 H SER A 149 7.142 -20.868 12.510 1.00 0.00 H ATOM 372 HA SER A 149 5.393 -18.699 12.551 1.00 0.00 H ATOM 373 HB2 SER A 149 6.378 -19.076 14.609 1.00 0.00 H ATOM 374 HB3 SER A 149 7.977 -19.334 13.915 1.00 0.00 H ATOM 375 HG SER A 149 7.431 -17.241 15.064 1.00 0.00 H ATOM 376 N ALA A 150 8.314 -18.010 11.170 1.00 0.00 N ATOM 377 CA ALA A 150 8.993 -17.072 10.283 1.00 0.00 C ATOM 378 C ALA A 150 8.349 -17.083 8.900 1.00 0.00 C ATOM 379 O ALA A 150 8.463 -16.118 8.144 1.00 0.00 O ATOM 380 CB ALA A 150 10.471 -17.443 10.162 1.00 0.00 C ATOM 381 H ALA A 150 8.795 -18.801 11.492 1.00 0.00 H ATOM 382 HA ALA A 150 8.915 -16.079 10.699 1.00 0.00 H ATOM 383 HB1 ALA A 150 10.562 -18.500 9.955 1.00 0.00 H ATOM 384 HB2 ALA A 150 10.978 -17.212 11.087 1.00 0.00 H ATOM 385 HB3 ALA A 150 10.920 -16.879 9.356 1.00 0.00 H ATOM 386 N LEU A 151 7.672 -18.181 8.577 1.00 0.00 N ATOM 387 CA LEU A 151 7.013 -18.307 7.283 1.00 0.00 C ATOM 388 C LEU A 151 5.813 -17.369 7.198 1.00 0.00 C ATOM 389 O LEU A 151 5.404 -16.966 6.108 1.00 0.00 O ATOM 390 CB LEU A 151 6.551 -19.751 7.071 1.00 0.00 C ATOM 391 CG LEU A 151 6.400 -20.024 5.574 1.00 0.00 C ATOM 392 CD1 LEU A 151 7.708 -20.596 5.024 1.00 0.00 C ATOM 393 CD2 LEU A 151 5.271 -21.034 5.353 1.00 0.00 C ATOM 394 H LEU A 151 7.615 -18.917 9.220 1.00 0.00 H ATOM 395 HA LEU A 151 7.716 -18.049 6.505 1.00 0.00 H ATOM 396 HB2 LEU A 151 7.283 -20.426 7.490 1.00 0.00 H ATOM 397 HB3 LEU A 151 5.600 -19.899 7.560 1.00 0.00 H ATOM 398 HG LEU A 151 6.167 -19.102 5.062 1.00 0.00 H ATOM 399 HD11 LEU A 151 7.831 -21.610 5.371 1.00 0.00 H ATOM 400 HD12 LEU A 151 8.536 -19.994 5.368 1.00 0.00 H ATOM 401 HD13 LEU A 151 7.679 -20.585 3.945 1.00 0.00 H ATOM 402 HD21 LEU A 151 4.320 -20.561 5.556 1.00 0.00 H ATOM 403 HD22 LEU A 151 5.404 -21.874 6.019 1.00 0.00 H ATOM 404 HD23 LEU A 151 5.291 -21.378 4.329 1.00 0.00 H ATOM 405 N ILE A 152 5.252 -17.026 8.352 1.00 0.00 N ATOM 406 CA ILE A 152 4.099 -16.135 8.395 1.00 0.00 C ATOM 407 C ILE A 152 4.509 -14.709 8.041 1.00 0.00 C ATOM 408 O ILE A 152 4.070 -14.161 7.029 1.00 0.00 O ATOM 409 CB ILE A 152 3.473 -16.155 9.791 1.00 0.00 C ATOM 410 CG1 ILE A 152 3.086 -17.590 10.154 1.00 0.00 C ATOM 411 CG2 ILE A 152 2.226 -15.272 9.806 1.00 0.00 C ATOM 412 CD1 ILE A 152 2.693 -17.656 11.630 1.00 0.00 C ATOM 413 H ILE A 152 5.620 -17.378 9.189 1.00 0.00 H ATOM 414 HA ILE A 152 3.365 -16.477 7.681 1.00 0.00 H ATOM 415 HB ILE A 152 4.188 -15.781 10.510 1.00 0.00 H ATOM 416 HG12 ILE A 152 2.250 -17.902 9.543 1.00 0.00 H ATOM 417 HG13 ILE A 152 3.925 -18.247 9.977 1.00 0.00 H ATOM 418 HG21 ILE A 152 1.716 -15.385 10.750 1.00 0.00 H ATOM 419 HG22 ILE A 152 1.566 -15.567 9.002 1.00 0.00 H ATOM 420 HG23 ILE A 152 2.514 -14.239 9.674 1.00 0.00 H ATOM 421 HD11 ILE A 152 3.473 -17.214 12.231 1.00 0.00 H ATOM 422 HD12 ILE A 152 2.556 -18.686 11.921 1.00 0.00 H ATOM 423 HD13 ILE A 152 1.771 -17.114 11.782 1.00 0.00 H ATOM 424 N VAL A 153 5.353 -14.115 8.877 1.00 0.00 N ATOM 425 CA VAL A 153 5.816 -12.753 8.642 1.00 0.00 C ATOM 426 C VAL A 153 6.901 -12.375 9.644 1.00 0.00 C ATOM 427 O VAL A 153 6.758 -11.406 10.390 1.00 0.00 O ATOM 428 CB VAL A 153 4.646 -11.777 8.760 1.00 0.00 C ATOM 429 CG1 VAL A 153 4.034 -11.878 10.158 1.00 0.00 C ATOM 430 CG2 VAL A 153 5.148 -10.350 8.526 1.00 0.00 C ATOM 431 H VAL A 153 5.670 -14.602 9.667 1.00 0.00 H ATOM 432 HA VAL A 153 6.224 -12.690 7.643 1.00 0.00 H ATOM 433 HB VAL A 153 3.896 -12.023 8.020 1.00 0.00 H ATOM 434 HG11 VAL A 153 4.385 -12.778 10.640 1.00 0.00 H ATOM 435 HG12 VAL A 153 2.958 -11.906 10.079 1.00 0.00 H ATOM 436 HG13 VAL A 153 4.329 -11.019 10.743 1.00 0.00 H ATOM 437 HG21 VAL A 153 5.172 -9.819 9.466 1.00 0.00 H ATOM 438 HG22 VAL A 153 4.484 -9.841 7.842 1.00 0.00 H ATOM 439 HG23 VAL A 153 6.141 -10.382 8.104 1.00 0.00 H ATOM 440 N GLY A 154 7.984 -13.144 9.655 1.00 0.00 N ATOM 441 CA GLY A 154 9.088 -12.878 10.571 1.00 0.00 C ATOM 442 C GLY A 154 9.805 -11.586 10.198 1.00 0.00 C ATOM 443 O GLY A 154 10.717 -11.147 10.899 1.00 0.00 O ATOM 444 H GLY A 154 8.043 -13.902 9.037 1.00 0.00 H ATOM 445 HA2 GLY A 154 8.701 -12.796 11.577 1.00 0.00 H ATOM 446 HA3 GLY A 154 9.790 -13.697 10.527 1.00 0.00 H TER 447 GLY A 154