ATOM 1 N LEU A 125 3.404 -26.499 1.216 1.00 0.00 N ATOM 2 CA LEU A 125 4.475 -27.432 0.883 1.00 0.00 C ATOM 3 C LEU A 125 5.500 -26.764 -0.027 1.00 0.00 C ATOM 4 O LEU A 125 5.401 -25.572 -0.319 1.00 0.00 O ATOM 5 CB LEU A 125 3.893 -28.665 0.180 1.00 0.00 C ATOM 6 CG LEU A 125 3.798 -29.837 1.164 1.00 0.00 C ATOM 7 CD1 LEU A 125 5.201 -30.318 1.547 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.051 -29.388 2.424 1.00 0.00 C ATOM 9 H1 LEU A 125 3.149 -26.374 2.155 1.00 0.00 H ATOM 10 HA LEU A 125 4.964 -27.742 1.792 1.00 0.00 H ATOM 11 HB2 LEU A 125 2.907 -28.430 -0.193 1.00 0.00 H ATOM 12 HB3 LEU A 125 4.530 -28.941 -0.647 1.00 0.00 H ATOM 13 HG LEU A 125 3.257 -30.649 0.698 1.00 0.00 H ATOM 14 HD11 LEU A 125 5.338 -30.213 2.613 1.00 0.00 H ATOM 15 HD12 LEU A 125 5.942 -29.727 1.029 1.00 0.00 H ATOM 16 HD13 LEU A 125 5.313 -31.356 1.271 1.00 0.00 H ATOM 17 HD21 LEU A 125 2.481 -28.497 2.206 1.00 0.00 H ATOM 18 HD22 LEU A 125 3.763 -29.178 3.208 1.00 0.00 H ATOM 19 HD23 LEU A 125 2.383 -30.173 2.744 1.00 0.00 H ATOM 20 N PHE A 126 6.485 -27.538 -0.470 1.00 0.00 N ATOM 21 CA PHE A 126 7.525 -27.010 -1.346 1.00 0.00 C ATOM 22 C PHE A 126 7.832 -27.996 -2.469 1.00 0.00 C ATOM 23 O PHE A 126 8.898 -28.610 -2.497 1.00 0.00 O ATOM 24 CB PHE A 126 8.798 -26.740 -0.541 1.00 0.00 C ATOM 25 CG PHE A 126 8.972 -27.817 0.503 1.00 0.00 C ATOM 26 CD1 PHE A 126 8.181 -27.807 1.658 1.00 0.00 C ATOM 27 CD2 PHE A 126 9.925 -28.825 0.315 1.00 0.00 C ATOM 28 CE1 PHE A 126 8.343 -28.805 2.626 1.00 0.00 C ATOM 29 CE2 PHE A 126 10.086 -29.825 1.283 1.00 0.00 C ATOM 30 CZ PHE A 126 9.295 -29.815 2.438 1.00 0.00 C ATOM 31 H PHE A 126 6.514 -28.480 -0.203 1.00 0.00 H ATOM 32 HA PHE A 126 7.183 -26.081 -1.777 1.00 0.00 H ATOM 33 HB2 PHE A 126 9.651 -26.740 -1.204 1.00 0.00 H ATOM 34 HB3 PHE A 126 8.720 -25.779 -0.055 1.00 0.00 H ATOM 35 HD1 PHE A 126 7.447 -27.029 1.802 1.00 0.00 H ATOM 36 HD2 PHE A 126 10.535 -28.834 -0.575 1.00 0.00 H ATOM 37 HE1 PHE A 126 7.732 -28.798 3.517 1.00 0.00 H ATOM 38 HE2 PHE A 126 10.821 -30.603 1.138 1.00 0.00 H ATOM 39 HZ PHE A 126 9.419 -30.584 3.185 1.00 0.00 H ATOM 40 N PRO A 127 6.918 -28.151 -3.387 1.00 0.00 N ATOM 41 CA PRO A 127 7.082 -29.081 -4.542 1.00 0.00 C ATOM 42 C PRO A 127 8.419 -28.883 -5.252 1.00 0.00 C ATOM 43 O PRO A 127 9.256 -28.094 -4.813 1.00 0.00 O ATOM 44 CB PRO A 127 5.915 -28.728 -5.465 1.00 0.00 C ATOM 45 CG PRO A 127 4.878 -28.116 -4.583 1.00 0.00 C ATOM 46 CD PRO A 127 5.622 -27.455 -3.422 1.00 0.00 C ATOM 47 HA PRO A 127 6.983 -30.103 -4.214 1.00 0.00 H ATOM 48 HB2 PRO A 127 6.236 -28.019 -6.217 1.00 0.00 H ATOM 49 HB3 PRO A 127 5.524 -29.618 -5.932 1.00 0.00 H ATOM 50 HG2 PRO A 127 4.313 -27.378 -5.134 1.00 0.00 H ATOM 51 HG3 PRO A 127 4.219 -28.880 -4.201 1.00 0.00 H ATOM 52 HD2 PRO A 127 5.761 -26.400 -3.616 1.00 0.00 H ATOM 53 HD3 PRO A 127 5.093 -27.607 -2.495 1.00 0.00 H ATOM 54 N GLN A 128 8.611 -29.605 -6.351 1.00 0.00 N ATOM 55 CA GLN A 128 9.849 -29.500 -7.114 1.00 0.00 C ATOM 56 C GLN A 128 9.871 -28.210 -7.927 1.00 0.00 C ATOM 57 O GLN A 128 10.935 -27.719 -8.303 1.00 0.00 O ATOM 58 CB GLN A 128 9.987 -30.700 -8.055 1.00 0.00 C ATOM 59 CG GLN A 128 10.237 -31.966 -7.234 1.00 0.00 C ATOM 60 CD GLN A 128 9.809 -33.195 -8.029 1.00 0.00 C ATOM 61 OE1 GLN A 128 8.617 -33.399 -8.265 1.00 0.00 O ATOM 62 NE2 GLN A 128 10.714 -34.032 -8.457 1.00 0.00 N ATOM 63 H GLN A 128 7.909 -30.217 -6.655 1.00 0.00 H ATOM 64 HA GLN A 128 10.684 -29.498 -6.431 1.00 0.00 H ATOM 65 HB2 GLN A 128 9.077 -30.814 -8.627 1.00 0.00 H ATOM 66 HB3 GLN A 128 10.817 -30.538 -8.726 1.00 0.00 H ATOM 67 HG2 GLN A 128 11.289 -32.039 -7.000 1.00 0.00 H ATOM 68 HG3 GLN A 128 9.668 -31.917 -6.318 1.00 0.00 H ATOM 69 HE21 GLN A 128 11.662 -33.868 -8.268 1.00 0.00 H ATOM 70 HE22 GLN A 128 10.447 -34.824 -8.969 1.00 0.00 H ATOM 71 N ILE A 129 8.689 -27.664 -8.193 1.00 0.00 N ATOM 72 CA ILE A 129 8.584 -26.430 -8.963 1.00 0.00 C ATOM 73 C ILE A 129 9.635 -25.423 -8.506 1.00 0.00 C ATOM 74 O ILE A 129 9.485 -24.783 -7.465 1.00 0.00 O ATOM 75 CB ILE A 129 7.189 -25.826 -8.793 1.00 0.00 C ATOM 76 CG1 ILE A 129 6.144 -26.798 -9.343 1.00 0.00 C ATOM 77 CG2 ILE A 129 7.108 -24.505 -9.560 1.00 0.00 C ATOM 78 CD1 ILE A 129 4.761 -26.418 -8.809 1.00 0.00 C ATOM 79 H ILE A 129 7.873 -28.100 -7.868 1.00 0.00 H ATOM 80 HA ILE A 129 8.743 -26.653 -10.007 1.00 0.00 H ATOM 81 HB ILE A 129 7.000 -25.645 -7.745 1.00 0.00 H ATOM 82 HG12 ILE A 129 6.139 -26.749 -10.423 1.00 0.00 H ATOM 83 HG13 ILE A 129 6.385 -27.803 -9.030 1.00 0.00 H ATOM 84 HG21 ILE A 129 7.545 -23.715 -8.965 1.00 0.00 H ATOM 85 HG22 ILE A 129 6.074 -24.270 -9.763 1.00 0.00 H ATOM 86 HG23 ILE A 129 7.648 -24.595 -10.490 1.00 0.00 H ATOM 87 HD11 ILE A 129 4.722 -26.607 -7.747 1.00 0.00 H ATOM 88 HD12 ILE A 129 4.008 -27.009 -9.308 1.00 0.00 H ATOM 89 HD13 ILE A 129 4.579 -25.370 -8.997 1.00 0.00 H ATOM 90 N ASN A 130 10.699 -25.289 -9.291 1.00 0.00 N ATOM 91 CA ASN A 130 11.770 -24.357 -8.957 1.00 0.00 C ATOM 92 C ASN A 130 11.283 -22.917 -9.077 1.00 0.00 C ATOM 93 O ASN A 130 11.863 -22.004 -8.487 1.00 0.00 O ATOM 94 CB ASN A 130 12.962 -24.573 -9.893 1.00 0.00 C ATOM 95 CG ASN A 130 14.020 -25.424 -9.199 1.00 0.00 C ATOM 96 OD1 ASN A 130 15.215 -25.247 -9.439 1.00 0.00 O ATOM 97 ND2 ASN A 130 13.651 -26.344 -8.350 1.00 0.00 N ATOM 98 H ASN A 130 10.765 -25.825 -10.109 1.00 0.00 H ATOM 99 HA ASN A 130 12.088 -24.537 -7.942 1.00 0.00 H ATOM 100 HB2 ASN A 130 12.626 -25.076 -10.788 1.00 0.00 H ATOM 101 HB3 ASN A 130 13.388 -23.618 -10.157 1.00 0.00 H ATOM 102 HD21 ASN A 130 12.700 -26.484 -8.162 1.00 0.00 H ATOM 103 HD22 ASN A 130 14.327 -26.895 -7.901 1.00 0.00 H ATOM 104 N PHE A 131 10.214 -22.720 -9.841 1.00 0.00 N ATOM 105 CA PHE A 131 9.658 -21.385 -10.029 1.00 0.00 C ATOM 106 C PHE A 131 9.203 -20.800 -8.695 1.00 0.00 C ATOM 107 O PHE A 131 9.213 -19.584 -8.504 1.00 0.00 O ATOM 108 CB PHE A 131 8.470 -21.446 -10.992 1.00 0.00 C ATOM 109 CG PHE A 131 8.353 -20.134 -11.731 1.00 0.00 C ATOM 110 CD1 PHE A 131 7.760 -19.029 -11.107 1.00 0.00 C ATOM 111 CD2 PHE A 131 8.838 -20.022 -13.040 1.00 0.00 C ATOM 112 CE1 PHE A 131 7.652 -17.813 -11.792 1.00 0.00 C ATOM 113 CE2 PHE A 131 8.730 -18.806 -13.724 1.00 0.00 C ATOM 114 CZ PHE A 131 8.137 -17.701 -13.101 1.00 0.00 C ATOM 115 H PHE A 131 9.793 -23.484 -10.286 1.00 0.00 H ATOM 116 HA PHE A 131 10.417 -20.745 -10.453 1.00 0.00 H ATOM 117 HB2 PHE A 131 8.622 -22.246 -11.701 1.00 0.00 H ATOM 118 HB3 PHE A 131 7.563 -21.626 -10.434 1.00 0.00 H ATOM 119 HD1 PHE A 131 7.387 -19.116 -10.097 1.00 0.00 H ATOM 120 HD2 PHE A 131 9.295 -20.874 -13.521 1.00 0.00 H ATOM 121 HE1 PHE A 131 7.195 -16.961 -11.311 1.00 0.00 H ATOM 122 HE2 PHE A 131 9.103 -18.720 -14.734 1.00 0.00 H ATOM 123 HZ PHE A 131 8.054 -16.764 -13.629 1.00 0.00 H ATOM 124 N LEU A 132 8.807 -21.674 -7.776 1.00 0.00 N ATOM 125 CA LEU A 132 8.352 -21.233 -6.463 1.00 0.00 C ATOM 126 C LEU A 132 9.474 -20.514 -5.720 1.00 0.00 C ATOM 127 O LEU A 132 9.224 -19.733 -4.802 1.00 0.00 O ATOM 128 CB LEU A 132 7.882 -22.435 -5.642 1.00 0.00 C ATOM 129 CG LEU A 132 6.456 -22.191 -5.147 1.00 0.00 C ATOM 130 CD1 LEU A 132 5.496 -22.182 -6.337 1.00 0.00 C ATOM 131 CD2 LEU A 132 6.055 -23.306 -4.178 1.00 0.00 C ATOM 132 H LEU A 132 8.821 -22.631 -7.984 1.00 0.00 H ATOM 133 HA LEU A 132 7.523 -20.552 -6.589 1.00 0.00 H ATOM 134 HB2 LEU A 132 7.903 -23.322 -6.258 1.00 0.00 H ATOM 135 HB3 LEU A 132 8.537 -22.570 -4.793 1.00 0.00 H ATOM 136 HG LEU A 132 6.409 -21.237 -4.640 1.00 0.00 H ATOM 137 HD11 LEU A 132 4.934 -21.260 -6.341 1.00 0.00 H ATOM 138 HD12 LEU A 132 4.816 -23.017 -6.258 1.00 0.00 H ATOM 139 HD13 LEU A 132 6.060 -22.264 -7.256 1.00 0.00 H ATOM 140 HD21 LEU A 132 5.949 -22.899 -3.184 1.00 0.00 H ATOM 141 HD22 LEU A 132 6.817 -24.071 -4.176 1.00 0.00 H ATOM 142 HD23 LEU A 132 5.115 -23.736 -4.493 1.00 0.00 H ATOM 143 N GLY A 133 10.712 -20.783 -6.124 1.00 0.00 N ATOM 144 CA GLY A 133 11.865 -20.156 -5.490 1.00 0.00 C ATOM 145 C GLY A 133 11.612 -18.672 -5.244 1.00 0.00 C ATOM 146 O GLY A 133 12.261 -18.054 -4.402 1.00 0.00 O ATOM 147 H GLY A 133 10.850 -21.413 -6.861 1.00 0.00 H ATOM 148 HA2 GLY A 133 12.060 -20.645 -4.547 1.00 0.00 H ATOM 149 HA3 GLY A 133 12.726 -20.265 -6.132 1.00 0.00 H ATOM 150 N SER A 134 10.664 -18.109 -5.984 1.00 0.00 N ATOM 151 CA SER A 134 10.332 -16.696 -5.838 1.00 0.00 C ATOM 152 C SER A 134 9.706 -16.430 -4.472 1.00 0.00 C ATOM 153 O SER A 134 10.248 -15.674 -3.667 1.00 0.00 O ATOM 154 CB SER A 134 9.361 -16.271 -6.938 1.00 0.00 C ATOM 155 OG SER A 134 9.256 -14.852 -6.950 1.00 0.00 O ATOM 156 H SER A 134 10.178 -18.651 -6.640 1.00 0.00 H ATOM 157 HA SER A 134 11.236 -16.113 -5.928 1.00 0.00 H ATOM 158 HB2 SER A 134 9.725 -16.607 -7.894 1.00 0.00 H ATOM 159 HB3 SER A 134 8.390 -16.712 -6.750 1.00 0.00 H ATOM 160 HG SER A 134 9.655 -14.520 -6.143 1.00 0.00 H ATOM 161 N LEU A 135 8.564 -17.059 -4.220 1.00 0.00 N ATOM 162 CA LEU A 135 7.872 -16.884 -2.947 1.00 0.00 C ATOM 163 C LEU A 135 8.698 -17.465 -1.804 1.00 0.00 C ATOM 164 O LEU A 135 8.558 -17.054 -0.652 1.00 0.00 O ATOM 165 CB LEU A 135 6.507 -17.573 -2.995 1.00 0.00 C ATOM 166 CG LEU A 135 5.697 -17.021 -4.171 1.00 0.00 C ATOM 167 CD1 LEU A 135 5.375 -18.156 -5.146 1.00 0.00 C ATOM 168 CD2 LEU A 135 4.394 -16.413 -3.649 1.00 0.00 C ATOM 169 H LEU A 135 8.178 -17.650 -4.899 1.00 0.00 H ATOM 170 HA LEU A 135 7.724 -15.829 -2.772 1.00 0.00 H ATOM 171 HB2 LEU A 135 6.645 -18.637 -3.120 1.00 0.00 H ATOM 172 HB3 LEU A 135 5.976 -17.384 -2.075 1.00 0.00 H ATOM 173 HG LEU A 135 6.274 -16.263 -4.680 1.00 0.00 H ATOM 174 HD11 LEU A 135 6.294 -18.611 -5.484 1.00 0.00 H ATOM 175 HD12 LEU A 135 4.836 -17.759 -5.993 1.00 0.00 H ATOM 176 HD13 LEU A 135 4.768 -18.897 -4.648 1.00 0.00 H ATOM 177 HD21 LEU A 135 4.621 -15.601 -2.973 1.00 0.00 H ATOM 178 HD22 LEU A 135 3.827 -17.169 -3.126 1.00 0.00 H ATOM 179 HD23 LEU A 135 3.814 -16.037 -4.480 1.00 0.00 H ATOM 180 N LEU A 136 9.559 -18.424 -2.131 1.00 0.00 N ATOM 181 CA LEU A 136 10.402 -19.055 -1.122 1.00 0.00 C ATOM 182 C LEU A 136 11.370 -18.040 -0.522 1.00 0.00 C ATOM 183 O LEU A 136 11.900 -18.245 0.570 1.00 0.00 O ATOM 184 CB LEU A 136 11.190 -20.207 -1.748 1.00 0.00 C ATOM 185 CG LEU A 136 11.711 -21.129 -0.643 1.00 0.00 C ATOM 186 CD1 LEU A 136 10.787 -22.341 -0.512 1.00 0.00 C ATOM 187 CD2 LEU A 136 13.123 -21.601 -0.999 1.00 0.00 C ATOM 188 H LEU A 136 9.627 -18.711 -3.065 1.00 0.00 H ATOM 189 HA LEU A 136 9.775 -19.449 -0.337 1.00 0.00 H ATOM 190 HB2 LEU A 136 10.545 -20.766 -2.411 1.00 0.00 H ATOM 191 HB3 LEU A 136 12.025 -19.812 -2.307 1.00 0.00 H ATOM 192 HG LEU A 136 11.734 -20.590 0.293 1.00 0.00 H ATOM 193 HD11 LEU A 136 9.784 -22.006 -0.294 1.00 0.00 H ATOM 194 HD12 LEU A 136 11.137 -22.974 0.290 1.00 0.00 H ATOM 195 HD13 LEU A 136 10.788 -22.897 -1.437 1.00 0.00 H ATOM 196 HD21 LEU A 136 13.478 -22.280 -0.237 1.00 0.00 H ATOM 197 HD22 LEU A 136 13.784 -20.749 -1.058 1.00 0.00 H ATOM 198 HD23 LEU A 136 13.103 -22.109 -1.952 1.00 0.00 H ATOM 199 N ILE A 137 11.595 -16.947 -1.243 1.00 0.00 N ATOM 200 CA ILE A 137 12.502 -15.907 -0.771 1.00 0.00 C ATOM 201 C ILE A 137 11.921 -15.204 0.451 1.00 0.00 C ATOM 202 O ILE A 137 12.650 -14.589 1.230 1.00 0.00 O ATOM 203 CB ILE A 137 12.747 -14.884 -1.882 1.00 0.00 C ATOM 204 CG1 ILE A 137 14.072 -14.163 -1.627 1.00 0.00 C ATOM 205 CG2 ILE A 137 11.608 -13.864 -1.897 1.00 0.00 C ATOM 206 CD1 ILE A 137 14.262 -13.058 -2.667 1.00 0.00 C ATOM 207 H ILE A 137 11.144 -16.838 -2.106 1.00 0.00 H ATOM 208 HA ILE A 137 13.444 -16.359 -0.500 1.00 0.00 H ATOM 209 HB ILE A 137 12.788 -15.392 -2.835 1.00 0.00 H ATOM 210 HG12 ILE A 137 14.061 -13.730 -0.637 1.00 0.00 H ATOM 211 HG13 ILE A 137 14.886 -14.869 -1.702 1.00 0.00 H ATOM 212 HG21 ILE A 137 11.785 -13.115 -1.139 1.00 0.00 H ATOM 213 HG22 ILE A 137 10.672 -14.365 -1.697 1.00 0.00 H ATOM 214 HG23 ILE A 137 11.562 -13.389 -2.866 1.00 0.00 H ATOM 215 HD11 ILE A 137 14.005 -13.437 -3.645 1.00 0.00 H ATOM 216 HD12 ILE A 137 15.291 -12.733 -2.665 1.00 0.00 H ATOM 217 HD13 ILE A 137 13.620 -12.223 -2.426 1.00 0.00 H ATOM 218 N ALA A 138 10.605 -15.298 0.612 1.00 0.00 N ATOM 219 CA ALA A 138 9.937 -14.666 1.745 1.00 0.00 C ATOM 220 C ALA A 138 10.542 -15.146 3.059 1.00 0.00 C ATOM 221 O ALA A 138 10.481 -14.449 4.072 1.00 0.00 O ATOM 222 CB ALA A 138 8.443 -14.994 1.718 1.00 0.00 C ATOM 223 H ALA A 138 10.075 -15.800 -0.041 1.00 0.00 H ATOM 224 HA ALA A 138 10.059 -13.596 1.671 1.00 0.00 H ATOM 225 HB1 ALA A 138 7.989 -14.541 0.850 1.00 0.00 H ATOM 226 HB2 ALA A 138 7.974 -14.609 2.612 1.00 0.00 H ATOM 227 HB3 ALA A 138 8.310 -16.066 1.675 1.00 0.00 H ATOM 228 N GLY A 139 11.126 -16.340 3.037 1.00 0.00 N ATOM 229 CA GLY A 139 11.740 -16.903 4.234 1.00 0.00 C ATOM 230 C GLY A 139 13.166 -16.390 4.407 1.00 0.00 C ATOM 231 O GLY A 139 13.685 -16.335 5.522 1.00 0.00 O ATOM 232 H GLY A 139 11.145 -16.850 2.200 1.00 0.00 H ATOM 233 HA2 GLY A 139 11.153 -16.623 5.097 1.00 0.00 H ATOM 234 HA3 GLY A 139 11.759 -17.978 4.150 1.00 0.00 H ATOM 235 N CYS A 140 13.794 -16.018 3.296 1.00 0.00 N ATOM 236 CA CYS A 140 15.161 -15.512 3.338 1.00 0.00 C ATOM 237 C CYS A 140 15.219 -14.184 4.085 1.00 0.00 C ATOM 238 O CYS A 140 16.265 -13.798 4.607 1.00 0.00 O ATOM 239 CB CYS A 140 15.691 -15.323 1.916 1.00 0.00 C ATOM 240 SG CYS A 140 17.495 -15.474 1.918 1.00 0.00 S ATOM 241 H CYS A 140 13.331 -16.085 2.436 1.00 0.00 H ATOM 242 HA CYS A 140 15.785 -16.230 3.849 1.00 0.00 H ATOM 243 HB2 CYS A 140 15.268 -16.078 1.271 1.00 0.00 H ATOM 244 HB3 CYS A 140 15.413 -14.344 1.555 1.00 0.00 H ATOM 245 HG CYS A 140 17.821 -15.115 2.747 1.00 0.00 H ATOM 246 N ILE A 141 14.088 -13.488 4.133 1.00 0.00 N ATOM 247 CA ILE A 141 14.021 -12.203 4.820 1.00 0.00 C ATOM 248 C ILE A 141 14.276 -12.381 6.313 1.00 0.00 C ATOM 249 O ILE A 141 14.711 -11.451 6.994 1.00 0.00 O ATOM 250 CB ILE A 141 12.646 -11.568 4.608 1.00 0.00 C ATOM 251 CG1 ILE A 141 12.228 -11.729 3.143 1.00 0.00 C ATOM 252 CG2 ILE A 141 12.708 -10.080 4.960 1.00 0.00 C ATOM 253 CD1 ILE A 141 13.369 -11.278 2.229 1.00 0.00 C ATOM 254 H ILE A 141 13.284 -13.845 3.699 1.00 0.00 H ATOM 255 HA ILE A 141 14.775 -11.548 4.411 1.00 0.00 H ATOM 256 HB ILE A 141 11.922 -12.057 5.245 1.00 0.00 H ATOM 257 HG12 ILE A 141 11.997 -12.766 2.947 1.00 0.00 H ATOM 258 HG13 ILE A 141 11.355 -11.123 2.950 1.00 0.00 H ATOM 259 HG21 ILE A 141 13.053 -9.966 5.977 1.00 0.00 H ATOM 260 HG22 ILE A 141 11.725 -9.645 4.862 1.00 0.00 H ATOM 261 HG23 ILE A 141 13.391 -9.580 4.290 1.00 0.00 H ATOM 262 HD11 ILE A 141 13.789 -10.356 2.603 1.00 0.00 H ATOM 263 HD12 ILE A 141 12.989 -11.120 1.230 1.00 0.00 H ATOM 264 HD13 ILE A 141 14.134 -12.040 2.206 1.00 0.00 H ATOM 265 N THR A 142 14.003 -13.580 6.817 1.00 0.00 N ATOM 266 CA THR A 142 14.207 -13.868 8.232 1.00 0.00 C ATOM 267 C THR A 142 15.675 -13.694 8.608 1.00 0.00 C ATOM 268 O THR A 142 16.009 -13.513 9.778 1.00 0.00 O ATOM 269 CB THR A 142 13.765 -15.299 8.543 1.00 0.00 C ATOM 270 OG1 THR A 142 14.549 -16.211 7.787 1.00 0.00 O ATOM 271 CG2 THR A 142 12.288 -15.470 8.179 1.00 0.00 C ATOM 272 H THR A 142 13.659 -14.282 6.227 1.00 0.00 H ATOM 273 HA THR A 142 13.612 -13.184 8.818 1.00 0.00 H ATOM 274 HB THR A 142 13.896 -15.497 9.595 1.00 0.00 H ATOM 275 HG1 THR A 142 14.982 -16.809 8.399 1.00 0.00 H ATOM 276 HG21 THR A 142 12.160 -16.380 7.613 1.00 0.00 H ATOM 277 HG22 THR A 142 11.964 -14.628 7.584 1.00 0.00 H ATOM 278 HG23 THR A 142 11.698 -15.521 9.082 1.00 0.00 H ATOM 279 N SER A 143 16.548 -13.752 7.606 1.00 0.00 N ATOM 280 CA SER A 143 17.978 -13.600 7.843 1.00 0.00 C ATOM 281 C SER A 143 18.537 -14.827 8.556 1.00 0.00 C ATOM 282 O SER A 143 19.267 -14.708 9.540 1.00 0.00 O ATOM 283 CB SER A 143 18.237 -12.355 8.692 1.00 0.00 C ATOM 284 OG SER A 143 17.240 -11.381 8.413 1.00 0.00 O ATOM 285 H SER A 143 16.224 -13.899 6.693 1.00 0.00 H ATOM 286 HA SER A 143 18.481 -13.485 6.895 1.00 0.00 H ATOM 287 HB2 SER A 143 18.197 -12.613 9.737 1.00 0.00 H ATOM 288 HB3 SER A 143 19.217 -11.959 8.460 1.00 0.00 H ATOM 289 HG SER A 143 17.682 -10.579 8.122 1.00 0.00 H ATOM 290 N THR A 144 18.190 -16.007 8.050 1.00 0.00 N ATOM 291 CA THR A 144 18.663 -17.251 8.646 1.00 0.00 C ATOM 292 C THR A 144 20.045 -17.611 8.109 1.00 0.00 C ATOM 293 O THR A 144 20.954 -16.781 8.100 1.00 0.00 O ATOM 294 CB THR A 144 17.682 -18.384 8.337 1.00 0.00 C ATOM 295 OG1 THR A 144 16.352 -17.922 8.531 1.00 0.00 O ATOM 296 CG2 THR A 144 17.954 -19.565 9.270 1.00 0.00 C ATOM 297 H THR A 144 17.606 -16.041 7.264 1.00 0.00 H ATOM 298 HA THR A 144 18.726 -17.125 9.716 1.00 0.00 H ATOM 299 HB THR A 144 17.808 -18.703 7.315 1.00 0.00 H ATOM 300 HG1 THR A 144 15.949 -17.810 7.666 1.00 0.00 H ATOM 301 HG21 THR A 144 18.950 -19.479 9.679 1.00 0.00 H ATOM 302 HG22 THR A 144 17.871 -20.489 8.716 1.00 0.00 H ATOM 303 HG23 THR A 144 17.234 -19.562 10.075 1.00 0.00 H ATOM 304 N ASP A 145 20.195 -18.853 7.661 1.00 0.00 N ATOM 305 CA ASP A 145 21.470 -19.312 7.123 1.00 0.00 C ATOM 306 C ASP A 145 21.255 -20.455 6.135 1.00 0.00 C ATOM 307 O ASP A 145 21.644 -21.594 6.391 1.00 0.00 O ATOM 308 CB ASP A 145 22.377 -19.785 8.261 1.00 0.00 C ATOM 309 CG ASP A 145 23.081 -18.590 8.896 1.00 0.00 C ATOM 310 OD1 ASP A 145 22.515 -18.009 9.807 1.00 0.00 O1- ATOM 311 OD2 ASP A 145 24.176 -18.274 8.462 1.00 0.00 O ATOM 312 H ASP A 145 19.435 -19.472 7.692 1.00 0.00 H ATOM 313 HA ASP A 145 21.951 -18.492 6.613 1.00 0.00 H ATOM 314 HB2 ASP A 145 21.781 -20.288 9.009 1.00 0.00 H ATOM 315 HB3 ASP A 145 23.116 -20.468 7.872 1.00 0.00 H ATOM 316 N PRO A 146 20.646 -20.164 5.018 1.00 0.00 N ATOM 317 CA PRO A 146 20.368 -21.179 3.961 1.00 0.00 C ATOM 318 C PRO A 146 21.598 -22.025 3.640 1.00 0.00 C ATOM 319 O PRO A 146 22.656 -21.856 4.247 1.00 0.00 O ATOM 320 CB PRO A 146 19.950 -20.340 2.753 1.00 0.00 C ATOM 321 CG PRO A 146 19.424 -19.062 3.318 1.00 0.00 C ATOM 322 CD PRO A 146 20.153 -18.830 4.642 1.00 0.00 C ATOM 323 HA PRO A 146 19.549 -21.812 4.260 1.00 0.00 H ATOM 324 HB2 PRO A 146 20.805 -20.148 2.119 1.00 0.00 H ATOM 325 HB3 PRO A 146 19.175 -20.844 2.197 1.00 0.00 H ATOM 326 HG2 PRO A 146 19.623 -18.248 2.634 1.00 0.00 H ATOM 327 HG3 PRO A 146 18.364 -19.146 3.497 1.00 0.00 H ATOM 328 HD2 PRO A 146 20.978 -18.144 4.504 1.00 0.00 H ATOM 329 HD3 PRO A 146 19.471 -18.461 5.392 1.00 0.00 H ATOM 330 N VAL A 147 21.451 -22.933 2.681 1.00 0.00 N ATOM 331 CA VAL A 147 22.557 -23.798 2.286 1.00 0.00 C ATOM 332 C VAL A 147 23.341 -23.176 1.136 1.00 0.00 C ATOM 333 O VAL A 147 23.351 -23.701 0.023 1.00 0.00 O ATOM 334 CB VAL A 147 22.022 -25.167 1.861 1.00 0.00 C ATOM 335 CG1 VAL A 147 21.241 -25.793 3.017 1.00 0.00 C ATOM 336 CG2 VAL A 147 21.095 -24.998 0.655 1.00 0.00 C ATOM 337 H VAL A 147 20.585 -23.023 2.231 1.00 0.00 H ATOM 338 HA VAL A 147 23.217 -23.930 3.130 1.00 0.00 H ATOM 339 HB VAL A 147 22.849 -25.809 1.596 1.00 0.00 H ATOM 340 HG11 VAL A 147 20.235 -25.400 3.027 1.00 0.00 H ATOM 341 HG12 VAL A 147 21.730 -25.556 3.951 1.00 0.00 H ATOM 342 HG13 VAL A 147 21.208 -26.865 2.891 1.00 0.00 H ATOM 343 HG21 VAL A 147 21.615 -25.301 -0.243 1.00 0.00 H ATOM 344 HG22 VAL A 147 20.802 -23.962 0.568 1.00 0.00 H ATOM 345 HG23 VAL A 147 20.216 -25.611 0.787 1.00 0.00 H ATOM 346 N LEU A 148 23.997 -22.054 1.413 1.00 0.00 N ATOM 347 CA LEU A 148 24.782 -21.368 0.392 1.00 0.00 C ATOM 348 C LEU A 148 26.015 -22.188 0.023 1.00 0.00 C ATOM 349 O LEU A 148 26.588 -22.013 -1.051 1.00 0.00 O ATOM 350 CB LEU A 148 25.215 -19.993 0.904 1.00 0.00 C ATOM 351 CG LEU A 148 23.990 -19.086 1.031 1.00 0.00 C ATOM 352 CD1 LEU A 148 24.180 -18.136 2.215 1.00 0.00 C ATOM 353 CD2 LEU A 148 23.825 -18.271 -0.253 1.00 0.00 C ATOM 354 H LEU A 148 23.954 -21.681 2.318 1.00 0.00 H ATOM 355 HA LEU A 148 24.171 -21.236 -0.489 1.00 0.00 H ATOM 356 HB2 LEU A 148 25.688 -20.101 1.870 1.00 0.00 H ATOM 357 HB3 LEU A 148 25.915 -19.555 0.208 1.00 0.00 H ATOM 358 HG LEU A 148 23.111 -19.692 1.193 1.00 0.00 H ATOM 359 HD11 LEU A 148 25.179 -17.729 2.194 1.00 0.00 H ATOM 360 HD12 LEU A 148 24.030 -18.677 3.138 1.00 0.00 H ATOM 361 HD13 LEU A 148 23.461 -17.331 2.149 1.00 0.00 H ATOM 362 HD21 LEU A 148 23.788 -18.940 -1.101 1.00 0.00 H ATOM 363 HD22 LEU A 148 24.661 -17.596 -0.363 1.00 0.00 H ATOM 364 HD23 LEU A 148 22.908 -17.703 -0.204 1.00 0.00 H ATOM 365 N SER A 149 26.414 -23.082 0.921 1.00 0.00 N ATOM 366 CA SER A 149 27.581 -23.924 0.678 1.00 0.00 C ATOM 367 C SER A 149 27.421 -24.698 -0.625 1.00 0.00 C ATOM 368 O SER A 149 28.402 -25.152 -1.214 1.00 0.00 O ATOM 369 CB SER A 149 27.766 -24.904 1.837 1.00 0.00 C ATOM 370 OG SER A 149 26.497 -25.397 2.243 1.00 0.00 O ATOM 371 H SER A 149 25.917 -23.178 1.760 1.00 0.00 H ATOM 372 HA SER A 149 28.457 -23.298 0.608 1.00 0.00 H ATOM 373 HB2 SER A 149 28.381 -25.729 1.517 1.00 0.00 H ATOM 374 HB3 SER A 149 28.249 -24.397 2.662 1.00 0.00 H ATOM 375 HG SER A 149 25.870 -25.219 1.539 1.00 0.00 H ATOM 376 N ALA A 150 26.177 -24.846 -1.072 1.00 0.00 N ATOM 377 CA ALA A 150 25.901 -25.568 -2.309 1.00 0.00 C ATOM 378 C ALA A 150 26.476 -24.820 -3.506 1.00 0.00 C ATOM 379 O ALA A 150 27.053 -25.425 -4.409 1.00 0.00 O ATOM 380 CB ALA A 150 24.390 -25.738 -2.487 1.00 0.00 C ATOM 381 H ALA A 150 25.434 -24.463 -0.561 1.00 0.00 H ATOM 382 HA ALA A 150 26.356 -26.545 -2.254 1.00 0.00 H ATOM 383 HB1 ALA A 150 23.972 -24.828 -2.890 1.00 0.00 H ATOM 384 HB2 ALA A 150 23.937 -25.951 -1.531 1.00 0.00 H ATOM 385 HB3 ALA A 150 24.198 -26.555 -3.166 1.00 0.00 H ATOM 386 N LEU A 151 26.314 -23.501 -3.507 1.00 0.00 N ATOM 387 CA LEU A 151 26.822 -22.679 -4.600 1.00 0.00 C ATOM 388 C LEU A 151 28.346 -22.637 -4.575 1.00 0.00 C ATOM 389 O LEU A 151 28.997 -22.744 -5.614 1.00 0.00 O ATOM 390 CB LEU A 151 26.268 -21.258 -4.486 1.00 0.00 C ATOM 391 CG LEU A 151 26.304 -20.584 -5.859 1.00 0.00 C ATOM 392 CD1 LEU A 151 24.978 -20.825 -6.581 1.00 0.00 C ATOM 393 CD2 LEU A 151 26.520 -19.080 -5.681 1.00 0.00 C ATOM 394 H LEU A 151 25.845 -23.073 -2.761 1.00 0.00 H ATOM 395 HA LEU A 151 26.498 -23.105 -5.538 1.00 0.00 H ATOM 396 HB2 LEU A 151 25.249 -21.297 -4.129 1.00 0.00 H ATOM 397 HB3 LEU A 151 26.871 -20.691 -3.793 1.00 0.00 H ATOM 398 HG LEU A 151 27.113 -21.000 -6.442 1.00 0.00 H ATOM 399 HD11 LEU A 151 24.761 -21.884 -6.592 1.00 0.00 H ATOM 400 HD12 LEU A 151 25.049 -20.462 -7.596 1.00 0.00 H ATOM 401 HD13 LEU A 151 24.186 -20.302 -6.066 1.00 0.00 H ATOM 402 HD21 LEU A 151 27.572 -18.882 -5.534 1.00 0.00 H ATOM 403 HD22 LEU A 151 25.965 -18.735 -4.820 1.00 0.00 H ATOM 404 HD23 LEU A 151 26.176 -18.560 -6.563 1.00 0.00 H ATOM 405 N ILE A 152 28.910 -22.481 -3.382 1.00 0.00 N ATOM 406 CA ILE A 152 30.359 -22.426 -3.233 1.00 0.00 C ATOM 407 C ILE A 152 30.974 -23.803 -3.468 1.00 0.00 C ATOM 408 O ILE A 152 32.140 -23.916 -3.847 1.00 0.00 O ATOM 409 CB ILE A 152 30.723 -21.936 -1.830 1.00 0.00 C ATOM 410 CG1 ILE A 152 29.822 -20.757 -1.450 1.00 0.00 C ATOM 411 CG2 ILE A 152 32.186 -21.490 -1.807 1.00 0.00 C ATOM 412 CD1 ILE A 152 29.812 -19.728 -2.583 1.00 0.00 C ATOM 413 H ILE A 152 28.340 -22.402 -2.587 1.00 0.00 H ATOM 414 HA ILE A 152 30.760 -21.734 -3.959 1.00 0.00 H ATOM 415 HB ILE A 152 30.583 -22.740 -1.122 1.00 0.00 H ATOM 416 HG12 ILE A 152 28.817 -21.114 -1.279 1.00 0.00 H ATOM 417 HG13 ILE A 152 30.198 -20.294 -0.550 1.00 0.00 H ATOM 418 HG21 ILE A 152 32.485 -21.287 -0.789 1.00 0.00 H ATOM 419 HG22 ILE A 152 32.298 -20.593 -2.400 1.00 0.00 H ATOM 420 HG23 ILE A 152 32.808 -22.272 -2.216 1.00 0.00 H ATOM 421 HD11 ILE A 152 29.424 -18.791 -2.215 1.00 0.00 H ATOM 422 HD12 ILE A 152 29.188 -20.086 -3.389 1.00 0.00 H ATOM 423 HD13 ILE A 152 30.819 -19.583 -2.947 1.00 0.00 H ATOM 424 N VAL A 153 30.181 -24.845 -3.242 1.00 0.00 N ATOM 425 CA VAL A 153 30.658 -26.209 -3.432 1.00 0.00 C ATOM 426 C VAL A 153 31.786 -26.525 -2.454 1.00 0.00 C ATOM 427 O VAL A 153 32.877 -25.962 -2.547 1.00 0.00 O ATOM 428 CB VAL A 153 31.159 -26.392 -4.866 1.00 0.00 C ATOM 429 CG1 VAL A 153 31.137 -27.878 -5.229 1.00 0.00 C ATOM 430 CG2 VAL A 153 30.249 -25.620 -5.824 1.00 0.00 C ATOM 431 H VAL A 153 29.262 -24.694 -2.941 1.00 0.00 H ATOM 432 HA VAL A 153 29.842 -26.894 -3.258 1.00 0.00 H ATOM 433 HB VAL A 153 32.170 -26.018 -4.945 1.00 0.00 H ATOM 434 HG11 VAL A 153 31.868 -28.071 -6.000 1.00 0.00 H ATOM 435 HG12 VAL A 153 30.154 -28.147 -5.589 1.00 0.00 H ATOM 436 HG13 VAL A 153 31.373 -28.466 -4.355 1.00 0.00 H ATOM 437 HG21 VAL A 153 30.200 -26.140 -6.771 1.00 0.00 H ATOM 438 HG22 VAL A 153 30.647 -24.629 -5.978 1.00 0.00 H ATOM 439 HG23 VAL A 153 29.258 -25.550 -5.401 1.00 0.00 H ATOM 440 N GLY A 154 31.515 -27.427 -1.517 1.00 0.00 N ATOM 441 CA GLY A 154 32.514 -27.810 -0.526 1.00 0.00 C ATOM 442 C GLY A 154 33.656 -28.583 -1.176 1.00 0.00 C ATOM 443 O GLY A 154 33.713 -28.716 -2.397 1.00 0.00 O ATOM 444 H GLY A 154 30.627 -27.842 -1.491 1.00 0.00 H ATOM 445 HA2 GLY A 154 32.908 -26.919 -0.058 1.00 0.00 H ATOM 446 HA3 GLY A 154 32.050 -28.430 0.225 1.00 0.00 H TER 447 GLY A 154