ATOM 1 N LEU A 125 7.143 -31.490 -6.127 1.00 0.00 N ATOM 2 CA LEU A 125 7.821 -31.148 -4.882 1.00 0.00 C ATOM 3 C LEU A 125 9.044 -30.279 -5.159 1.00 0.00 C ATOM 4 O LEU A 125 9.870 -30.053 -4.276 1.00 0.00 O ATOM 5 CB LEU A 125 8.253 -32.423 -4.155 1.00 0.00 C ATOM 6 CG LEU A 125 7.079 -32.971 -3.343 1.00 0.00 C ATOM 7 CD1 LEU A 125 7.175 -34.495 -3.268 1.00 0.00 C ATOM 8 CD2 LEU A 125 7.123 -32.388 -1.929 1.00 0.00 C ATOM 9 H1 LEU A 125 7.674 -31.741 -6.912 1.00 0.00 H ATOM 10 HA LEU A 125 7.139 -30.601 -4.250 1.00 0.00 H ATOM 11 HB2 LEU A 125 8.567 -33.161 -4.879 1.00 0.00 H ATOM 12 HB3 LEU A 125 9.073 -32.197 -3.491 1.00 0.00 H ATOM 13 HG LEU A 125 6.151 -32.693 -3.821 1.00 0.00 H ATOM 14 HD11 LEU A 125 8.118 -34.775 -2.818 1.00 0.00 H ATOM 15 HD12 LEU A 125 7.116 -34.910 -4.263 1.00 0.00 H ATOM 16 HD13 LEU A 125 6.363 -34.880 -2.670 1.00 0.00 H ATOM 17 HD21 LEU A 125 8.008 -32.739 -1.422 1.00 0.00 H ATOM 18 HD22 LEU A 125 6.245 -32.703 -1.383 1.00 0.00 H ATOM 19 HD23 LEU A 125 7.144 -31.309 -1.984 1.00 0.00 H ATOM 20 N PHE A 126 9.152 -29.795 -6.393 1.00 0.00 N ATOM 21 CA PHE A 126 10.279 -28.952 -6.775 1.00 0.00 C ATOM 22 C PHE A 126 9.851 -27.932 -7.825 1.00 0.00 C ATOM 23 O PHE A 126 10.287 -27.989 -8.976 1.00 0.00 O ATOM 24 CB PHE A 126 11.411 -29.816 -7.332 1.00 0.00 C ATOM 25 CG PHE A 126 12.702 -29.032 -7.306 1.00 0.00 C ATOM 26 CD1 PHE A 126 13.370 -28.823 -6.093 1.00 0.00 C ATOM 27 CD2 PHE A 126 13.230 -28.513 -8.495 1.00 0.00 C ATOM 28 CE1 PHE A 126 14.566 -28.096 -6.069 1.00 0.00 C ATOM 29 CE2 PHE A 126 14.426 -27.785 -8.470 1.00 0.00 C ATOM 30 CZ PHE A 126 15.095 -27.577 -7.257 1.00 0.00 C ATOM 31 H PHE A 126 8.463 -30.010 -7.057 1.00 0.00 H ATOM 32 HA PHE A 126 10.637 -28.428 -5.902 1.00 0.00 H ATOM 33 HB2 PHE A 126 11.518 -30.704 -6.726 1.00 0.00 H ATOM 34 HB3 PHE A 126 11.185 -30.098 -8.349 1.00 0.00 H ATOM 35 HD1 PHE A 126 12.963 -29.224 -5.176 1.00 0.00 H ATOM 36 HD2 PHE A 126 12.715 -28.673 -9.429 1.00 0.00 H ATOM 37 HE1 PHE A 126 15.082 -27.936 -5.134 1.00 0.00 H ATOM 38 HE2 PHE A 126 14.833 -27.386 -9.387 1.00 0.00 H ATOM 39 HZ PHE A 126 16.017 -27.016 -7.239 1.00 0.00 H ATOM 40 N PRO A 127 9.013 -27.006 -7.447 1.00 0.00 N ATOM 41 CA PRO A 127 8.510 -25.946 -8.365 1.00 0.00 C ATOM 42 C PRO A 127 9.639 -25.286 -9.153 1.00 0.00 C ATOM 43 O PRO A 127 10.428 -24.520 -8.601 1.00 0.00 O ATOM 44 CB PRO A 127 7.839 -24.942 -7.428 1.00 0.00 C ATOM 45 CG PRO A 127 7.448 -25.725 -6.217 1.00 0.00 C ATOM 46 CD PRO A 127 8.451 -26.874 -6.093 1.00 0.00 C ATOM 47 HA PRO A 127 7.774 -26.355 -9.040 1.00 0.00 H ATOM 48 HB2 PRO A 127 8.534 -24.158 -7.161 1.00 0.00 H ATOM 49 HB3 PRO A 127 6.959 -24.523 -7.894 1.00 0.00 H ATOM 50 HG2 PRO A 127 7.493 -25.094 -5.340 1.00 0.00 H ATOM 51 HG3 PRO A 127 6.454 -26.124 -6.338 1.00 0.00 H ATOM 52 HD2 PRO A 127 9.225 -26.625 -5.381 1.00 0.00 H ATOM 53 HD3 PRO A 127 7.949 -27.787 -5.807 1.00 0.00 H ATOM 54 N GLN A 128 9.707 -25.589 -10.445 1.00 0.00 N ATOM 55 CA GLN A 128 10.743 -25.018 -11.300 1.00 0.00 C ATOM 56 C GLN A 128 10.386 -23.590 -11.693 1.00 0.00 C ATOM 57 O GLN A 128 11.254 -22.808 -12.083 1.00 0.00 O ATOM 58 CB GLN A 128 10.909 -25.871 -12.559 1.00 0.00 C ATOM 59 CG GLN A 128 12.062 -26.857 -12.362 1.00 0.00 C ATOM 60 CD GLN A 128 13.396 -26.141 -12.539 1.00 0.00 C ATOM 61 OE1 GLN A 128 13.717 -25.687 -13.638 1.00 0.00 O ATOM 62 NE2 GLN A 128 14.199 -26.013 -11.518 1.00 0.00 N ATOM 63 H GLN A 128 9.050 -26.206 -10.831 1.00 0.00 H ATOM 64 HA GLN A 128 11.677 -25.012 -10.759 1.00 0.00 H ATOM 65 HB2 GLN A 128 9.995 -26.417 -12.747 1.00 0.00 H ATOM 66 HB3 GLN A 128 11.126 -25.231 -13.402 1.00 0.00 H ATOM 67 HG2 GLN A 128 12.008 -27.276 -11.367 1.00 0.00 H ATOM 68 HG3 GLN A 128 11.983 -27.651 -13.088 1.00 0.00 H ATOM 69 HE21 GLN A 128 13.941 -26.375 -10.645 1.00 0.00 H ATOM 70 HE22 GLN A 128 15.058 -25.554 -11.625 1.00 0.00 H ATOM 71 N ILE A 129 9.105 -23.254 -11.589 1.00 0.00 N ATOM 72 CA ILE A 129 8.645 -21.915 -11.936 1.00 0.00 C ATOM 73 C ILE A 129 9.245 -20.880 -10.990 1.00 0.00 C ATOM 74 O ILE A 129 9.383 -21.126 -9.792 1.00 0.00 O ATOM 75 CB ILE A 129 7.119 -21.851 -11.862 1.00 0.00 C ATOM 76 CG1 ILE A 129 6.605 -22.989 -10.977 1.00 0.00 C ATOM 77 CG2 ILE A 129 6.533 -21.996 -13.268 1.00 0.00 C ATOM 78 CD1 ILE A 129 5.152 -22.712 -10.582 1.00 0.00 C ATOM 79 H ILE A 129 8.457 -23.919 -11.271 1.00 0.00 H ATOM 80 HA ILE A 129 8.955 -21.689 -12.946 1.00 0.00 H ATOM 81 HB ILE A 129 6.818 -20.902 -11.444 1.00 0.00 H ATOM 82 HG12 ILE A 129 6.659 -23.921 -11.521 1.00 0.00 H ATOM 83 HG13 ILE A 129 7.211 -23.056 -10.088 1.00 0.00 H ATOM 84 HG21 ILE A 129 6.862 -21.172 -13.882 1.00 0.00 H ATOM 85 HG22 ILE A 129 5.454 -21.994 -13.210 1.00 0.00 H ATOM 86 HG23 ILE A 129 6.867 -22.926 -13.704 1.00 0.00 H ATOM 87 HD11 ILE A 129 4.630 -22.273 -11.418 1.00 0.00 H ATOM 88 HD12 ILE A 129 5.131 -22.031 -9.745 1.00 0.00 H ATOM 89 HD13 ILE A 129 4.672 -23.639 -10.303 1.00 0.00 H ATOM 90 N ASN A 130 9.600 -19.722 -11.537 1.00 0.00 N ATOM 91 CA ASN A 130 10.185 -18.656 -10.732 1.00 0.00 C ATOM 92 C ASN A 130 9.150 -18.083 -9.768 1.00 0.00 C ATOM 93 O ASN A 130 9.501 -17.455 -8.768 1.00 0.00 O ATOM 94 CB ASN A 130 10.710 -17.543 -11.641 1.00 0.00 C ATOM 95 CG ASN A 130 10.862 -18.062 -13.067 1.00 0.00 C ATOM 96 OD1 ASN A 130 11.886 -18.656 -13.407 1.00 0.00 O ATOM 97 ND2 ASN A 130 9.899 -17.874 -13.927 1.00 0.00 N ATOM 98 H ASN A 130 9.467 -19.583 -12.498 1.00 0.00 H ATOM 99 HA ASN A 130 11.010 -19.057 -10.164 1.00 0.00 H ATOM 100 HB2 ASN A 130 10.014 -16.716 -11.634 1.00 0.00 H ATOM 101 HB3 ASN A 130 11.670 -17.207 -11.280 1.00 0.00 H ATOM 102 HD21 ASN A 130 9.085 -17.401 -13.655 1.00 0.00 H ATOM 103 HD22 ASN A 130 9.991 -18.205 -14.846 1.00 0.00 H ATOM 104 N PHE A 131 7.877 -18.303 -10.076 1.00 0.00 N ATOM 105 CA PHE A 131 6.799 -17.804 -9.229 1.00 0.00 C ATOM 106 C PHE A 131 6.895 -18.405 -7.830 1.00 0.00 C ATOM 107 O PHE A 131 7.190 -17.704 -6.862 1.00 0.00 O ATOM 108 CB PHE A 131 5.445 -18.157 -9.846 1.00 0.00 C ATOM 109 CG PHE A 131 4.768 -16.895 -10.330 1.00 0.00 C ATOM 110 CD1 PHE A 131 4.038 -16.106 -9.434 1.00 0.00 C ATOM 111 CD2 PHE A 131 4.872 -16.517 -11.673 1.00 0.00 C ATOM 112 CE1 PHE A 131 3.412 -14.936 -9.882 1.00 0.00 C ATOM 113 CE2 PHE A 131 4.244 -15.348 -12.122 1.00 0.00 C ATOM 114 CZ PHE A 131 3.515 -14.559 -11.225 1.00 0.00 C ATOM 115 H PHE A 131 7.658 -18.810 -10.886 1.00 0.00 H ATOM 116 HA PHE A 131 6.881 -16.730 -9.156 1.00 0.00 H ATOM 117 HB2 PHE A 131 5.593 -18.828 -10.678 1.00 0.00 H ATOM 118 HB3 PHE A 131 4.824 -18.634 -9.104 1.00 0.00 H ATOM 119 HD1 PHE A 131 3.960 -16.397 -8.397 1.00 0.00 H ATOM 120 HD2 PHE A 131 5.435 -17.127 -12.365 1.00 0.00 H ATOM 121 HE1 PHE A 131 2.849 -14.327 -9.190 1.00 0.00 H ATOM 122 HE2 PHE A 131 4.324 -15.056 -13.158 1.00 0.00 H ATOM 123 HZ PHE A 131 3.032 -13.656 -11.572 1.00 0.00 H ATOM 124 N LEU A 132 6.645 -19.707 -7.733 1.00 0.00 N ATOM 125 CA LEU A 132 6.707 -20.391 -6.447 1.00 0.00 C ATOM 126 C LEU A 132 8.115 -20.318 -5.867 1.00 0.00 C ATOM 127 O LEU A 132 8.301 -20.387 -4.652 1.00 0.00 O ATOM 128 CB LEU A 132 6.297 -21.856 -6.615 1.00 0.00 C ATOM 129 CG LEU A 132 4.884 -22.057 -6.064 1.00 0.00 C ATOM 130 CD1 LEU A 132 3.911 -21.138 -6.805 1.00 0.00 C ATOM 131 CD2 LEU A 132 4.461 -23.514 -6.265 1.00 0.00 C ATOM 132 H LEU A 132 6.415 -20.215 -8.538 1.00 0.00 H ATOM 133 HA LEU A 132 6.021 -19.913 -5.762 1.00 0.00 H ATOM 134 HB2 LEU A 132 6.317 -22.116 -7.663 1.00 0.00 H ATOM 135 HB3 LEU A 132 6.985 -22.487 -6.073 1.00 0.00 H ATOM 136 HG LEU A 132 4.871 -21.819 -5.010 1.00 0.00 H ATOM 137 HD11 LEU A 132 3.045 -21.706 -7.113 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.398 -20.724 -7.675 1.00 0.00 H ATOM 139 HD13 LEU A 132 3.602 -20.338 -6.149 1.00 0.00 H ATOM 140 HD21 LEU A 132 4.596 -23.788 -7.302 1.00 0.00 H ATOM 141 HD22 LEU A 132 3.423 -23.629 -5.995 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.069 -24.154 -5.644 1.00 0.00 H ATOM 143 N GLY A 133 9.104 -20.178 -6.744 1.00 0.00 N ATOM 144 CA GLY A 133 10.493 -20.096 -6.307 1.00 0.00 C ATOM 145 C GLY A 133 10.762 -18.778 -5.590 1.00 0.00 C ATOM 146 O GLY A 133 11.721 -18.661 -4.827 1.00 0.00 O ATOM 147 H GLY A 133 8.896 -20.128 -7.700 1.00 0.00 H ATOM 148 HA2 GLY A 133 10.702 -20.916 -5.636 1.00 0.00 H ATOM 149 HA3 GLY A 133 11.140 -20.168 -7.168 1.00 0.00 H ATOM 150 N SER A 134 9.910 -17.790 -5.839 1.00 0.00 N ATOM 151 CA SER A 134 10.066 -16.484 -5.211 1.00 0.00 C ATOM 152 C SER A 134 9.829 -16.580 -3.708 1.00 0.00 C ATOM 153 O SER A 134 10.454 -15.866 -2.923 1.00 0.00 O ATOM 154 CB SER A 134 9.079 -15.489 -5.822 1.00 0.00 C ATOM 155 OG SER A 134 9.281 -15.430 -7.228 1.00 0.00 O ATOM 156 H SER A 134 9.165 -17.941 -6.456 1.00 0.00 H ATOM 157 HA SER A 134 11.071 -16.128 -5.386 1.00 0.00 H ATOM 158 HB2 SER A 134 8.071 -15.810 -5.622 1.00 0.00 H ATOM 159 HB3 SER A 134 9.237 -14.511 -5.385 1.00 0.00 H ATOM 160 HG SER A 134 10.162 -15.763 -7.415 1.00 0.00 H ATOM 161 N LEU A 135 8.922 -17.467 -3.313 1.00 0.00 N ATOM 162 CA LEU A 135 8.609 -17.648 -1.900 1.00 0.00 C ATOM 163 C LEU A 135 9.811 -18.220 -1.154 1.00 0.00 C ATOM 164 O LEU A 135 9.904 -18.111 0.068 1.00 0.00 O ATOM 165 CB LEU A 135 7.416 -18.593 -1.745 1.00 0.00 C ATOM 166 CG LEU A 135 6.120 -17.827 -2.025 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.081 -18.781 -2.618 1.00 0.00 C ATOM 168 CD2 LEU A 135 5.585 -17.240 -0.717 1.00 0.00 C ATOM 169 H LEU A 135 8.454 -18.009 -3.983 1.00 0.00 H ATOM 170 HA LEU A 135 8.354 -16.691 -1.472 1.00 0.00 H ATOM 171 HB2 LEU A 135 7.511 -19.410 -2.446 1.00 0.00 H ATOM 172 HB3 LEU A 135 7.391 -18.982 -0.739 1.00 0.00 H ATOM 173 HG LEU A 135 6.318 -17.029 -2.726 1.00 0.00 H ATOM 174 HD11 LEU A 135 4.917 -19.604 -1.937 1.00 0.00 H ATOM 175 HD12 LEU A 135 5.440 -19.161 -3.562 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.153 -18.251 -2.771 1.00 0.00 H ATOM 177 HD21 LEU A 135 5.004 -17.988 -0.197 1.00 0.00 H ATOM 178 HD22 LEU A 135 4.960 -16.387 -0.935 1.00 0.00 H ATOM 179 HD23 LEU A 135 6.412 -16.932 -0.094 1.00 0.00 H ATOM 180 N LEU A 136 10.728 -18.829 -1.899 1.00 0.00 N ATOM 181 CA LEU A 136 11.921 -19.414 -1.298 1.00 0.00 C ATOM 182 C LEU A 136 12.789 -18.331 -0.665 1.00 0.00 C ATOM 183 O LEU A 136 13.129 -18.405 0.516 1.00 0.00 O ATOM 184 CB LEU A 136 12.729 -20.162 -2.361 1.00 0.00 C ATOM 185 CG LEU A 136 13.768 -21.053 -1.678 1.00 0.00 C ATOM 186 CD1 LEU A 136 13.238 -22.485 -1.596 1.00 0.00 C ATOM 187 CD2 LEU A 136 15.065 -21.036 -2.493 1.00 0.00 C ATOM 188 H LEU A 136 10.600 -18.886 -2.870 1.00 0.00 H ATOM 189 HA LEU A 136 11.621 -20.114 -0.533 1.00 0.00 H ATOM 190 HB2 LEU A 136 12.064 -20.771 -2.954 1.00 0.00 H ATOM 191 HB3 LEU A 136 13.230 -19.450 -2.999 1.00 0.00 H ATOM 192 HG LEU A 136 13.963 -20.682 -0.683 1.00 0.00 H ATOM 193 HD11 LEU A 136 13.961 -23.108 -1.090 1.00 0.00 H ATOM 194 HD12 LEU A 136 13.071 -22.865 -2.593 1.00 0.00 H ATOM 195 HD13 LEU A 136 12.308 -22.494 -1.045 1.00 0.00 H ATOM 196 HD21 LEU A 136 15.671 -21.888 -2.222 1.00 0.00 H ATOM 197 HD22 LEU A 136 15.608 -20.126 -2.286 1.00 0.00 H ATOM 198 HD23 LEU A 136 14.828 -21.082 -3.546 1.00 0.00 H ATOM 199 N ILE A 137 13.142 -17.325 -1.458 1.00 0.00 N ATOM 200 CA ILE A 137 13.971 -16.231 -0.964 1.00 0.00 C ATOM 201 C ILE A 137 13.205 -15.397 0.057 1.00 0.00 C ATOM 202 O ILE A 137 13.799 -14.793 0.950 1.00 0.00 O ATOM 203 CB ILE A 137 14.407 -15.340 -2.129 1.00 0.00 C ATOM 204 CG1 ILE A 137 13.182 -14.956 -2.962 1.00 0.00 C ATOM 205 CG2 ILE A 137 15.403 -16.099 -3.009 1.00 0.00 C ATOM 206 CD1 ILE A 137 13.561 -13.849 -3.948 1.00 0.00 C ATOM 207 H ILE A 137 12.842 -17.318 -2.391 1.00 0.00 H ATOM 208 HA ILE A 137 14.850 -16.642 -0.493 1.00 0.00 H ATOM 209 HB ILE A 137 14.876 -14.447 -1.741 1.00 0.00 H ATOM 210 HG12 ILE A 137 12.833 -15.821 -3.507 1.00 0.00 H ATOM 211 HG13 ILE A 137 12.400 -14.600 -2.309 1.00 0.00 H ATOM 212 HG21 ILE A 137 16.253 -16.400 -2.411 1.00 0.00 H ATOM 213 HG22 ILE A 137 15.735 -15.458 -3.811 1.00 0.00 H ATOM 214 HG23 ILE A 137 14.924 -16.974 -3.420 1.00 0.00 H ATOM 215 HD11 ILE A 137 13.754 -12.934 -3.407 1.00 0.00 H ATOM 216 HD12 ILE A 137 12.750 -13.693 -4.643 1.00 0.00 H ATOM 217 HD13 ILE A 137 14.450 -14.140 -4.491 1.00 0.00 H ATOM 218 N ALA A 138 11.883 -15.370 -0.080 1.00 0.00 N ATOM 219 CA ALA A 138 11.045 -14.607 0.838 1.00 0.00 C ATOM 220 C ALA A 138 11.295 -15.042 2.279 1.00 0.00 C ATOM 221 O ALA A 138 11.077 -14.273 3.215 1.00 0.00 O ATOM 222 CB ALA A 138 9.570 -14.811 0.490 1.00 0.00 C ATOM 223 H ALA A 138 11.465 -15.872 -0.810 1.00 0.00 H ATOM 224 HA ALA A 138 11.284 -13.559 0.742 1.00 0.00 H ATOM 225 HB1 ALA A 138 9.331 -15.864 0.534 1.00 0.00 H ATOM 226 HB2 ALA A 138 9.380 -14.440 -0.506 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.956 -14.274 1.197 1.00 0.00 H ATOM 228 N GLY A 139 11.753 -16.277 2.448 1.00 0.00 N ATOM 229 CA GLY A 139 12.030 -16.804 3.779 1.00 0.00 C ATOM 230 C GLY A 139 13.343 -16.251 4.323 1.00 0.00 C ATOM 231 O GLY A 139 13.557 -16.209 5.534 1.00 0.00 O ATOM 232 H GLY A 139 11.908 -16.845 1.665 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.225 -16.525 4.445 1.00 0.00 H ATOM 234 HA3 GLY A 139 12.094 -17.880 3.730 1.00 0.00 H ATOM 235 N CYS A 140 14.220 -15.828 3.417 1.00 0.00 N ATOM 236 CA CYS A 140 15.511 -15.279 3.818 1.00 0.00 C ATOM 237 C CYS A 140 15.324 -13.970 4.578 1.00 0.00 C ATOM 238 O CYS A 140 16.089 -13.657 5.491 1.00 0.00 O ATOM 239 CB CYS A 140 16.379 -15.033 2.582 1.00 0.00 C ATOM 240 SG CYS A 140 18.127 -15.083 3.053 1.00 0.00 S ATOM 241 H CYS A 140 13.995 -15.886 2.465 1.00 0.00 H ATOM 242 HA CYS A 140 16.010 -15.989 4.459 1.00 0.00 H ATOM 243 HB2 CYS A 140 16.183 -15.800 1.847 1.00 0.00 H ATOM 244 HB3 CYS A 140 16.146 -14.066 2.164 1.00 0.00 H ATOM 245 HG CYS A 140 18.647 -15.170 2.252 1.00 0.00 H ATOM 246 N ILE A 141 14.302 -13.211 4.197 1.00 0.00 N ATOM 247 CA ILE A 141 14.024 -11.938 4.852 1.00 0.00 C ATOM 248 C ILE A 141 13.650 -12.157 6.314 1.00 0.00 C ATOM 249 O ILE A 141 14.119 -11.441 7.199 1.00 0.00 O ATOM 250 CB ILE A 141 12.882 -11.220 4.133 1.00 0.00 C ATOM 251 CG1 ILE A 141 13.423 -10.532 2.878 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.270 -10.170 5.064 1.00 0.00 C ATOM 253 CD1 ILE A 141 14.053 -11.575 1.955 1.00 0.00 C ATOM 254 H ILE A 141 13.726 -13.512 3.464 1.00 0.00 H ATOM 255 HA ILE A 141 14.909 -11.320 4.805 1.00 0.00 H ATOM 256 HB ILE A 141 12.125 -11.938 3.853 1.00 0.00 H ATOM 257 HG12 ILE A 141 12.613 -10.035 2.362 1.00 0.00 H ATOM 258 HG13 ILE A 141 14.171 -9.805 3.159 1.00 0.00 H ATOM 259 HG21 ILE A 141 11.581 -10.651 5.741 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.745 -9.431 4.478 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.055 -9.691 5.630 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.470 -12.483 1.987 1.00 0.00 H ATOM 263 HD12 ILE A 141 15.062 -11.783 2.281 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.074 -11.196 0.944 1.00 0.00 H ATOM 265 N THR A 142 12.804 -13.151 6.560 1.00 0.00 N ATOM 266 CA THR A 142 12.373 -13.456 7.919 1.00 0.00 C ATOM 267 C THR A 142 13.568 -13.836 8.789 1.00 0.00 C ATOM 268 O THR A 142 13.549 -13.648 10.004 1.00 0.00 O ATOM 269 CB THR A 142 11.364 -14.607 7.903 1.00 0.00 C ATOM 270 OG1 THR A 142 10.129 -14.145 7.374 1.00 0.00 O ATOM 271 CG2 THR A 142 11.151 -15.122 9.327 1.00 0.00 C ATOM 272 H THR A 142 12.463 -13.689 5.815 1.00 0.00 H ATOM 273 HA THR A 142 11.897 -12.583 8.341 1.00 0.00 H ATOM 274 HB THR A 142 11.743 -15.409 7.288 1.00 0.00 H ATOM 275 HG1 THR A 142 9.851 -14.758 6.691 1.00 0.00 H ATOM 276 HG21 THR A 142 10.195 -15.620 9.390 1.00 0.00 H ATOM 277 HG22 THR A 142 11.170 -14.291 10.017 1.00 0.00 H ATOM 278 HG23 THR A 142 11.937 -15.819 9.579 1.00 0.00 H ATOM 279 N SER A 143 14.607 -14.373 8.154 1.00 0.00 N ATOM 280 CA SER A 143 15.805 -14.776 8.879 1.00 0.00 C ATOM 281 C SER A 143 15.559 -16.076 9.641 1.00 0.00 C ATOM 282 O SER A 143 14.495 -16.271 10.226 1.00 0.00 O ATOM 283 CB SER A 143 16.216 -13.679 9.861 1.00 0.00 C ATOM 284 OG SER A 143 17.632 -13.660 9.979 1.00 0.00 O ATOM 285 H SER A 143 14.565 -14.499 7.184 1.00 0.00 H ATOM 286 HA SER A 143 16.607 -14.930 8.173 1.00 0.00 H ATOM 287 HB2 SER A 143 15.879 -12.722 9.496 1.00 0.00 H ATOM 288 HB3 SER A 143 15.766 -13.872 10.826 1.00 0.00 H ATOM 289 HG SER A 143 17.928 -14.561 10.134 1.00 0.00 H ATOM 290 N THR A 144 16.551 -16.960 9.627 1.00 0.00 N ATOM 291 CA THR A 144 16.432 -18.238 10.319 1.00 0.00 C ATOM 292 C THR A 144 17.755 -18.617 10.978 1.00 0.00 C ATOM 293 O THR A 144 17.790 -19.434 11.896 1.00 0.00 O ATOM 294 CB THR A 144 16.019 -19.331 9.333 1.00 0.00 C ATOM 295 OG1 THR A 144 17.174 -19.835 8.676 1.00 0.00 O ATOM 296 CG2 THR A 144 15.054 -18.749 8.297 1.00 0.00 C ATOM 297 H THR A 144 17.377 -16.750 9.143 1.00 0.00 H ATOM 298 HA THR A 144 15.672 -18.153 11.083 1.00 0.00 H ATOM 299 HB THR A 144 15.528 -20.132 9.864 1.00 0.00 H ATOM 300 HG1 THR A 144 16.901 -20.200 7.830 1.00 0.00 H ATOM 301 HG21 THR A 144 14.623 -19.551 7.716 1.00 0.00 H ATOM 302 HG22 THR A 144 15.590 -18.078 7.642 1.00 0.00 H ATOM 303 HG23 THR A 144 14.268 -18.207 8.802 1.00 0.00 H ATOM 304 N ASP A 145 18.839 -18.016 10.501 1.00 0.00 N ATOM 305 CA ASP A 145 20.160 -18.299 11.051 1.00 0.00 C ATOM 306 C ASP A 145 20.973 -17.012 11.177 1.00 0.00 C ATOM 307 O ASP A 145 20.644 -15.998 10.559 1.00 0.00 O ATOM 308 CB ASP A 145 20.899 -19.287 10.145 1.00 0.00 C ATOM 309 CG ASP A 145 20.072 -19.570 8.897 1.00 0.00 C ATOM 310 OD1 ASP A 145 19.831 -18.640 8.146 1.00 0.00 O ATOM 311 OD2 ASP A 145 19.689 -20.713 8.711 1.00 0.00 O1- ATOM 312 H ASP A 145 18.752 -17.373 9.767 1.00 0.00 H ATOM 313 HA ASP A 145 20.044 -18.741 12.029 1.00 0.00 H ATOM 314 HB2 ASP A 145 21.852 -18.864 9.857 1.00 0.00 H ATOM 315 HB3 ASP A 145 21.065 -20.210 10.681 1.00 0.00 H ATOM 316 N PRO A 146 22.021 -17.034 11.958 1.00 0.00 N ATOM 317 CA PRO A 146 22.896 -15.841 12.164 1.00 0.00 C ATOM 318 C PRO A 146 23.704 -15.501 10.916 1.00 0.00 C ATOM 319 O PRO A 146 23.744 -16.275 9.959 1.00 0.00 O ATOM 320 CB PRO A 146 23.817 -16.254 13.315 1.00 0.00 C ATOM 321 CG PRO A 146 23.839 -17.746 13.292 1.00 0.00 C ATOM 322 CD PRO A 146 22.490 -18.196 12.733 1.00 0.00 C ATOM 323 HA PRO A 146 22.304 -14.994 12.465 1.00 0.00 H ATOM 324 HB2 PRO A 146 24.811 -15.860 13.156 1.00 0.00 H ATOM 325 HB3 PRO A 146 23.420 -15.906 14.256 1.00 0.00 H ATOM 326 HG2 PRO A 146 24.643 -18.094 12.656 1.00 0.00 H ATOM 327 HG3 PRO A 146 23.963 -18.131 14.292 1.00 0.00 H ATOM 328 HD2 PRO A 146 22.615 -19.058 12.091 1.00 0.00 H ATOM 329 HD3 PRO A 146 21.801 -18.413 13.533 1.00 0.00 H ATOM 330 N VAL A 147 24.348 -14.338 10.932 1.00 0.00 N ATOM 331 CA VAL A 147 25.153 -13.905 9.796 1.00 0.00 C ATOM 332 C VAL A 147 26.619 -14.268 10.009 1.00 0.00 C ATOM 333 O VAL A 147 27.268 -13.757 10.922 1.00 0.00 O ATOM 334 CB VAL A 147 25.020 -12.393 9.608 1.00 0.00 C ATOM 335 CG1 VAL A 147 25.559 -11.675 10.847 1.00 0.00 C ATOM 336 CG2 VAL A 147 25.825 -11.961 8.379 1.00 0.00 C ATOM 337 H VAL A 147 24.280 -13.762 11.722 1.00 0.00 H ATOM 338 HA VAL A 147 24.796 -14.400 8.904 1.00 0.00 H ATOM 339 HB VAL A 147 23.980 -12.138 9.468 1.00 0.00 H ATOM 340 HG11 VAL A 147 26.614 -11.481 10.719 1.00 0.00 H ATOM 341 HG12 VAL A 147 25.411 -12.298 11.716 1.00 0.00 H ATOM 342 HG13 VAL A 147 25.033 -10.741 10.978 1.00 0.00 H ATOM 343 HG21 VAL A 147 25.583 -10.937 8.133 1.00 0.00 H ATOM 344 HG22 VAL A 147 25.578 -12.600 7.545 1.00 0.00 H ATOM 345 HG23 VAL A 147 26.880 -12.040 8.594 1.00 0.00 H ATOM 346 N LEU A 148 27.135 -15.150 9.160 1.00 0.00 N ATOM 347 CA LEU A 148 28.526 -15.572 9.265 1.00 0.00 C ATOM 348 C LEU A 148 29.463 -14.428 8.895 1.00 0.00 C ATOM 349 O LEU A 148 30.639 -14.433 9.260 1.00 0.00 O ATOM 350 CB LEU A 148 28.782 -16.764 8.339 1.00 0.00 C ATOM 351 CG LEU A 148 28.412 -18.060 9.062 1.00 0.00 C ATOM 352 CD1 LEU A 148 26.948 -18.001 9.501 1.00 0.00 C ATOM 353 CD2 LEU A 148 28.611 -19.246 8.115 1.00 0.00 C ATOM 354 H LEU A 148 26.570 -15.523 8.451 1.00 0.00 H ATOM 355 HA LEU A 148 28.726 -15.874 10.283 1.00 0.00 H ATOM 356 HB2 LEU A 148 28.179 -16.663 7.449 1.00 0.00 H ATOM 357 HB3 LEU A 148 29.825 -16.791 8.067 1.00 0.00 H ATOM 358 HG LEU A 148 29.043 -18.182 9.931 1.00 0.00 H ATOM 359 HD11 LEU A 148 26.557 -19.004 9.589 1.00 0.00 H ATOM 360 HD12 LEU A 148 26.374 -17.456 8.768 1.00 0.00 H ATOM 361 HD13 LEU A 148 26.879 -17.503 10.458 1.00 0.00 H ATOM 362 HD21 LEU A 148 27.651 -19.659 7.846 1.00 0.00 H ATOM 363 HD22 LEU A 148 29.204 -20.004 8.605 1.00 0.00 H ATOM 364 HD23 LEU A 148 29.121 -18.912 7.223 1.00 0.00 H ATOM 365 N SER A 149 28.935 -13.450 8.166 1.00 0.00 N ATOM 366 CA SER A 149 29.735 -12.302 7.752 1.00 0.00 C ATOM 367 C SER A 149 30.359 -11.618 8.964 1.00 0.00 C ATOM 368 O SER A 149 31.361 -10.914 8.844 1.00 0.00 O ATOM 369 CB SER A 149 28.861 -11.304 6.994 1.00 0.00 C ATOM 370 OG SER A 149 28.380 -10.320 7.900 1.00 0.00 O ATOM 371 H SER A 149 27.993 -13.500 7.905 1.00 0.00 H ATOM 372 HA SER A 149 30.524 -12.643 7.098 1.00 0.00 H ATOM 373 HB2 SER A 149 29.443 -10.823 6.226 1.00 0.00 H ATOM 374 HB3 SER A 149 28.031 -11.827 6.539 1.00 0.00 H ATOM 375 HG SER A 149 28.545 -9.456 7.516 1.00 0.00 H ATOM 376 N ALA A 150 29.760 -11.832 10.132 1.00 0.00 N ATOM 377 CA ALA A 150 30.266 -11.230 11.360 1.00 0.00 C ATOM 378 C ALA A 150 31.638 -11.799 11.710 1.00 0.00 C ATOM 379 O ALA A 150 32.503 -11.088 12.220 1.00 0.00 O ATOM 380 CB ALA A 150 29.293 -11.492 12.510 1.00 0.00 C ATOM 381 H ALA A 150 28.964 -12.402 10.167 1.00 0.00 H ATOM 382 HA ALA A 150 30.356 -10.163 11.217 1.00 0.00 H ATOM 383 HB1 ALA A 150 29.790 -12.069 13.277 1.00 0.00 H ATOM 384 HB2 ALA A 150 28.441 -12.043 12.141 1.00 0.00 H ATOM 385 HB3 ALA A 150 28.962 -10.552 12.925 1.00 0.00 H ATOM 386 N LEU A 151 31.827 -13.084 11.433 1.00 0.00 N ATOM 387 CA LEU A 151 33.097 -13.741 11.724 1.00 0.00 C ATOM 388 C LEU A 151 34.189 -13.228 10.790 1.00 0.00 C ATOM 389 O LEU A 151 35.345 -13.089 11.189 1.00 0.00 O ATOM 390 CB LEU A 151 32.953 -15.255 11.562 1.00 0.00 C ATOM 391 CG LEU A 151 31.699 -15.729 12.298 1.00 0.00 C ATOM 392 CD1 LEU A 151 31.563 -17.246 12.150 1.00 0.00 C ATOM 393 CD2 LEU A 151 31.816 -15.372 13.782 1.00 0.00 C ATOM 394 H LEU A 151 31.100 -13.602 11.026 1.00 0.00 H ATOM 395 HA LEU A 151 33.378 -13.524 12.743 1.00 0.00 H ATOM 396 HB2 LEU A 151 32.868 -15.498 10.512 1.00 0.00 H ATOM 397 HB3 LEU A 151 33.820 -15.745 11.977 1.00 0.00 H ATOM 398 HG LEU A 151 30.830 -15.246 11.877 1.00 0.00 H ATOM 399 HD11 LEU A 151 32.254 -17.598 11.398 1.00 0.00 H ATOM 400 HD12 LEU A 151 30.554 -17.489 11.854 1.00 0.00 H ATOM 401 HD13 LEU A 151 31.786 -17.721 13.094 1.00 0.00 H ATOM 402 HD21 LEU A 151 32.843 -15.479 14.099 1.00 0.00 H ATOM 403 HD22 LEU A 151 31.190 -16.034 14.363 1.00 0.00 H ATOM 404 HD23 LEU A 151 31.496 -14.351 13.933 1.00 0.00 H ATOM 405 N ILE A 152 33.815 -12.951 9.545 1.00 0.00 N ATOM 406 CA ILE A 152 34.772 -12.455 8.562 1.00 0.00 C ATOM 407 C ILE A 152 35.173 -11.019 8.882 1.00 0.00 C ATOM 408 O ILE A 152 36.358 -10.693 8.941 1.00 0.00 O ATOM 409 CB ILE A 152 34.160 -12.518 7.161 1.00 0.00 C ATOM 410 CG1 ILE A 152 33.465 -13.868 6.969 1.00 0.00 C ATOM 411 CG2 ILE A 152 35.266 -12.360 6.115 1.00 0.00 C ATOM 412 CD1 ILE A 152 33.018 -14.008 5.513 1.00 0.00 C ATOM 413 H ILE A 152 32.880 -13.082 9.283 1.00 0.00 H ATOM 414 HA ILE A 152 35.653 -13.079 8.586 1.00 0.00 H ATOM 415 HB ILE A 152 33.441 -11.719 7.047 1.00 0.00 H ATOM 416 HG12 ILE A 152 34.154 -14.665 7.214 1.00 0.00 H ATOM 417 HG13 ILE A 152 32.603 -13.924 7.615 1.00 0.00 H ATOM 418 HG21 ILE A 152 35.838 -13.275 6.055 1.00 0.00 H ATOM 419 HG22 ILE A 152 35.917 -11.547 6.398 1.00 0.00 H ATOM 420 HG23 ILE A 152 34.822 -12.149 5.153 1.00 0.00 H ATOM 421 HD11 ILE A 152 32.870 -13.027 5.085 1.00 0.00 H ATOM 422 HD12 ILE A 152 32.091 -14.561 5.474 1.00 0.00 H ATOM 423 HD13 ILE A 152 33.775 -14.535 4.952 1.00 0.00 H ATOM 424 N VAL A 153 34.176 -10.163 9.086 1.00 0.00 N ATOM 425 CA VAL A 153 34.436 -8.763 9.399 1.00 0.00 C ATOM 426 C VAL A 153 34.529 -8.560 10.908 1.00 0.00 C ATOM 427 O VAL A 153 33.690 -9.052 11.662 1.00 0.00 O ATOM 428 CB VAL A 153 33.321 -7.885 8.831 1.00 0.00 C ATOM 429 CG1 VAL A 153 33.620 -6.417 9.137 1.00 0.00 C ATOM 430 CG2 VAL A 153 33.240 -8.083 7.316 1.00 0.00 C ATOM 431 H VAL A 153 33.250 -10.479 9.026 1.00 0.00 H ATOM 432 HA VAL A 153 35.373 -8.472 8.948 1.00 0.00 H ATOM 433 HB VAL A 153 32.379 -8.161 9.283 1.00 0.00 H ATOM 434 HG11 VAL A 153 34.617 -6.330 9.545 1.00 0.00 H ATOM 435 HG12 VAL A 153 32.903 -6.044 9.853 1.00 0.00 H ATOM 436 HG13 VAL A 153 33.554 -5.839 8.227 1.00 0.00 H ATOM 437 HG21 VAL A 153 32.342 -8.631 7.071 1.00 0.00 H ATOM 438 HG22 VAL A 153 34.104 -8.636 6.978 1.00 0.00 H ATOM 439 HG23 VAL A 153 33.216 -7.120 6.827 1.00 0.00 H ATOM 440 N GLY A 154 35.552 -7.830 11.340 1.00 0.00 N ATOM 441 CA GLY A 154 35.743 -7.567 12.762 1.00 0.00 C ATOM 442 C GLY A 154 36.853 -6.546 12.982 1.00 0.00 C ATOM 443 O GLY A 154 38.037 -6.871 12.890 1.00 0.00 O ATOM 444 H GLY A 154 36.188 -7.462 10.693 1.00 0.00 H ATOM 445 HA2 GLY A 154 34.821 -7.188 13.179 1.00 0.00 H ATOM 446 HA3 GLY A 154 36.007 -8.488 13.261 1.00 0.00 H TER 447 GLY A 154