ATOM 1 N ALA A 127 -8.252 -6.097 -11.462 1.00 0.00 N ATOM 2 CA ALA A 127 -8.079 -7.229 -10.516 1.00 0.00 C ATOM 3 C ALA A 127 -8.975 -7.063 -9.294 1.00 0.00 C ATOM 4 O ALA A 127 -9.619 -8.014 -8.848 1.00 0.00 O ATOM 5 CB ALA A 127 -6.623 -7.340 -10.089 1.00 0.00 C ATOM 6 H1 ALA A 127 -7.816 -6.368 -12.365 1.00 0.00 H ATOM 7 H2 ALA A 127 -7.782 -5.266 -11.051 1.00 0.00 H ATOM 8 H3 ALA A 127 -9.274 -5.933 -11.576 1.00 0.00 H ATOM 9 HA ALA A 127 -8.349 -8.142 -11.025 1.00 0.00 H ATOM 10 HB1 ALA A 127 -5.983 -7.131 -10.935 1.00 0.00 H ATOM 11 HB2 ALA A 127 -6.429 -8.339 -9.729 1.00 0.00 H ATOM 12 HB3 ALA A 127 -6.423 -6.628 -9.302 1.00 0.00 H ATOM 13 N GLN A 128 -9.016 -5.848 -8.756 1.00 0.00 N ATOM 14 CA GLN A 128 -9.834 -5.557 -7.585 1.00 0.00 C ATOM 15 C GLN A 128 -9.415 -6.416 -6.398 1.00 0.00 C ATOM 16 O GLN A 128 -10.236 -6.768 -5.552 1.00 0.00 O ATOM 17 CB GLN A 128 -11.313 -5.789 -7.902 1.00 0.00 C ATOM 18 CG GLN A 128 -12.033 -4.543 -8.394 1.00 0.00 C ATOM 19 CD GLN A 128 -12.813 -3.849 -7.294 1.00 0.00 C ATOM 20 OE1 GLN A 128 -13.625 -4.469 -6.607 1.00 0.00 O ATOM 21 NE2 GLN A 128 -12.569 -2.554 -7.121 1.00 0.00 N ATOM 22 H GLN A 128 -8.481 -5.129 -9.156 1.00 0.00 H ATOM 23 HA GLN A 128 -9.690 -4.516 -7.331 1.00 0.00 H ATOM 24 HB2 GLN A 128 -11.391 -6.547 -8.667 1.00 0.00 H ATOM 25 HB3 GLN A 128 -11.812 -6.137 -7.010 1.00 0.00 H ATOM 26 HG2 GLN A 128 -11.301 -3.851 -8.787 1.00 0.00 H ATOM 27 HG3 GLN A 128 -12.718 -4.825 -9.179 1.00 0.00 H ATOM 28 HE21 GLN A 128 -11.909 -2.126 -7.706 1.00 0.00 H ATOM 29 HE22 GLN A 128 -13.059 -2.082 -6.418 1.00 0.00 H ATOM 30 N VAL A 129 -8.130 -6.751 -6.341 1.00 0.00 N ATOM 31 CA VAL A 129 -7.601 -7.569 -5.258 1.00 0.00 C ATOM 32 C VAL A 129 -6.850 -6.715 -4.240 1.00 0.00 C ATOM 33 O VAL A 129 -6.218 -5.720 -4.597 1.00 0.00 O ATOM 34 CB VAL A 129 -6.658 -8.668 -5.791 1.00 0.00 C ATOM 35 CG1 VAL A 129 -5.470 -8.053 -6.514 1.00 0.00 C ATOM 36 CG2 VAL A 129 -6.195 -9.573 -4.659 1.00 0.00 C ATOM 37 H VAL A 129 -7.523 -6.439 -7.046 1.00 0.00 H ATOM 38 HA VAL A 129 -8.435 -8.048 -4.765 1.00 0.00 H ATOM 39 HB VAL A 129 -7.209 -9.269 -6.500 1.00 0.00 H ATOM 40 HG11 VAL A 129 -4.579 -8.625 -6.296 1.00 0.00 H ATOM 41 HG12 VAL A 129 -5.333 -7.034 -6.183 1.00 0.00 H ATOM 42 HG13 VAL A 129 -5.652 -8.063 -7.579 1.00 0.00 H ATOM 43 HG21 VAL A 129 -6.154 -10.594 -5.009 1.00 0.00 H ATOM 44 HG22 VAL A 129 -6.890 -9.504 -3.835 1.00 0.00 H ATOM 45 HG23 VAL A 129 -5.214 -9.266 -4.330 1.00 0.00 H ATOM 46 N ALA A 130 -6.925 -7.110 -2.974 1.00 0.00 N ATOM 47 CA ALA A 130 -6.254 -6.380 -1.906 1.00 0.00 C ATOM 48 C ALA A 130 -4.814 -6.853 -1.738 1.00 0.00 C ATOM 49 O ALA A 130 -4.426 -7.892 -2.271 1.00 0.00 O ATOM 50 CB ALA A 130 -7.019 -6.536 -0.598 1.00 0.00 C ATOM 51 H ALA A 130 -7.445 -7.910 -2.752 1.00 0.00 H ATOM 52 HA ALA A 130 -6.250 -5.332 -2.168 1.00 0.00 H ATOM 53 HB1 ALA A 130 -6.553 -7.306 0.000 1.00 0.00 H ATOM 54 HB2 ALA A 130 -8.040 -6.813 -0.810 1.00 0.00 H ATOM 55 HB3 ALA A 130 -7.003 -5.601 -0.059 1.00 0.00 H ATOM 56 N PHE A 131 -4.026 -6.083 -0.993 1.00 0.00 N ATOM 57 CA PHE A 131 -2.628 -6.422 -0.756 1.00 0.00 C ATOM 58 C PHE A 131 -2.333 -6.492 0.739 1.00 0.00 C ATOM 59 O PHE A 131 -3.222 -6.299 1.568 1.00 0.00 O ATOM 60 CB PHE A 131 -1.713 -5.392 -1.420 1.00 0.00 C ATOM 61 CG PHE A 131 -2.102 -3.971 -1.133 1.00 0.00 C ATOM 62 CD1 PHE A 131 -1.946 -3.439 0.137 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.625 -3.166 -2.134 1.00 0.00 C ATOM 64 CE1 PHE A 131 -2.303 -2.130 0.403 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.984 -1.858 -1.874 1.00 0.00 C ATOM 66 CZ PHE A 131 -2.823 -1.339 -0.603 1.00 0.00 C ATOM 67 H PHE A 131 -4.395 -5.266 -0.595 1.00 0.00 H ATOM 68 HA PHE A 131 -2.443 -7.392 -1.193 1.00 0.00 H ATOM 69 HB2 PHE A 131 -0.704 -5.539 -1.065 1.00 0.00 H ATOM 70 HB3 PHE A 131 -1.738 -5.537 -2.490 1.00 0.00 H ATOM 71 HD1 PHE A 131 -1.539 -4.056 0.924 1.00 0.00 H ATOM 72 HD2 PHE A 131 -2.751 -3.571 -3.126 1.00 0.00 H ATOM 73 HE1 PHE A 131 -2.176 -1.726 1.396 1.00 0.00 H ATOM 74 HE2 PHE A 131 -3.390 -1.241 -2.662 1.00 0.00 H ATOM 75 HZ PHE A 131 -3.102 -0.316 -0.397 1.00 0.00 H ATOM 76 N ARG A 132 -1.077 -6.768 1.075 1.00 0.00 N ATOM 77 CA ARG A 132 -0.661 -6.863 2.469 1.00 0.00 C ATOM 78 C ARG A 132 0.195 -5.664 2.863 1.00 0.00 C ATOM 79 O ARG A 132 0.764 -4.986 2.008 1.00 0.00 O ATOM 80 CB ARG A 132 0.116 -8.159 2.705 1.00 0.00 C ATOM 81 CG ARG A 132 -0.764 -9.333 3.103 1.00 0.00 C ATOM 82 CD ARG A 132 -0.779 -9.533 4.611 1.00 0.00 C ATOM 83 NE ARG A 132 -2.043 -9.106 5.207 1.00 0.00 N ATOM 84 CZ ARG A 132 -3.194 -9.755 5.048 1.00 0.00 C ATOM 85 NH1 ARG A 132 -3.245 -10.859 4.312 1.00 0.00 N ATOM 86 NH2 ARG A 132 -4.298 -9.300 5.624 1.00 0.00 N ATOM 87 H ARG A 132 -0.414 -6.912 0.367 1.00 0.00 H ATOM 88 HA ARG A 132 -1.552 -6.871 3.080 1.00 0.00 H ATOM 89 HB2 ARG A 132 0.640 -8.421 1.798 1.00 0.00 H ATOM 90 HB3 ARG A 132 0.837 -7.994 3.493 1.00 0.00 H ATOM 91 HG2 ARG A 132 -1.772 -9.145 2.766 1.00 0.00 H ATOM 92 HG3 ARG A 132 -0.386 -10.229 2.634 1.00 0.00 H ATOM 93 HD2 ARG A 132 -0.629 -10.582 4.823 1.00 0.00 H ATOM 94 HD3 ARG A 132 0.025 -8.960 5.046 1.00 0.00 H ATOM 95 HE ARG A 132 -2.034 -8.294 5.754 1.00 0.00 H ATOM 96 HH11 ARG A 132 -2.417 -11.208 3.874 1.00 0.00 H ATOM 97 HH12 ARG A 132 -4.114 -11.343 4.197 1.00 0.00 H ATOM 98 HH21 ARG A 132 -4.265 -8.467 6.178 1.00 0.00 H ATOM 99 HH22 ARG A 132 -5.162 -9.787 5.503 1.00 0.00 H ATOM 100 N GLU A 133 0.282 -5.408 4.165 1.00 0.00 N ATOM 101 CA GLU A 133 1.071 -4.291 4.672 1.00 0.00 C ATOM 102 C GLU A 133 2.536 -4.434 4.277 1.00 0.00 C ATOM 103 O GLU A 133 3.150 -5.479 4.496 1.00 0.00 O ATOM 104 CB GLU A 133 0.948 -4.204 6.196 1.00 0.00 C ATOM 105 CG GLU A 133 1.325 -5.493 6.911 1.00 0.00 C ATOM 106 CD GLU A 133 1.213 -5.375 8.418 1.00 0.00 C ATOM 107 OE1 GLU A 133 0.075 -5.386 8.932 1.00 0.00 O ATOM 108 OE2 GLU A 133 2.265 -5.274 9.085 1.00 0.00 O ATOM 109 H GLU A 133 -0.194 -5.985 4.798 1.00 0.00 H ATOM 110 HA GLU A 133 0.679 -3.384 4.237 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.596 -3.418 6.553 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.072 -3.961 6.451 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.665 -6.280 6.577 1.00 0.00 H ATOM 114 HG3 GLU A 133 2.344 -5.745 6.658 1.00 0.00 H ATOM 115 N GLY A 134 3.092 -3.378 3.690 1.00 0.00 N ATOM 116 CA GLY A 134 4.481 -3.408 3.273 1.00 0.00 C ATOM 117 C GLY A 134 4.648 -3.144 1.789 1.00 0.00 C ATOM 118 O GLY A 134 5.705 -2.690 1.348 1.00 0.00 O ATOM 119 H GLY A 134 2.554 -2.573 3.541 1.00 0.00 H ATOM 120 HA2 GLY A 134 5.027 -2.656 3.824 1.00 0.00 H ATOM 121 HA3 GLY A 134 4.896 -4.379 3.503 1.00 0.00 H ATOM 122 N ASP A 135 3.606 -3.430 1.015 1.00 0.00 N ATOM 123 CA ASP A 135 3.646 -3.222 -0.427 1.00 0.00 C ATOM 124 C ASP A 135 3.917 -1.757 -0.758 1.00 0.00 C ATOM 125 O ASP A 135 3.887 -0.896 0.121 1.00 0.00 O ATOM 126 CB ASP A 135 2.328 -3.666 -1.066 1.00 0.00 C ATOM 127 CG ASP A 135 2.540 -4.408 -2.372 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.309 -5.392 -2.377 1.00 0.00 O ATOM 129 OD2 ASP A 135 1.939 -4.002 -3.389 1.00 0.00 O ATOM 130 H ASP A 135 2.791 -3.790 1.423 1.00 0.00 H ATOM 131 HA ASP A 135 4.449 -3.822 -0.828 1.00 0.00 H ATOM 132 HB2 ASP A 135 1.809 -4.322 -0.383 1.00 0.00 H ATOM 133 HB3 ASP A 135 1.717 -2.799 -1.261 1.00 0.00 H ATOM 134 N GLN A 136 4.184 -1.482 -2.032 1.00 0.00 N ATOM 135 CA GLN A 136 4.462 -0.120 -2.476 1.00 0.00 C ATOM 136 C GLN A 136 3.526 0.289 -3.609 1.00 0.00 C ATOM 137 O GLN A 136 3.282 -0.481 -4.539 1.00 0.00 O ATOM 138 CB GLN A 136 5.918 0.001 -2.932 1.00 0.00 C ATOM 139 CG GLN A 136 6.837 0.597 -1.878 1.00 0.00 C ATOM 140 CD GLN A 136 8.181 1.010 -2.444 1.00 0.00 C ATOM 141 OE1 GLN A 136 8.433 0.871 -3.641 1.00 0.00 O ATOM 142 NE2 GLN A 136 9.052 1.525 -1.585 1.00 0.00 N ATOM 143 H GLN A 136 4.194 -2.210 -2.687 1.00 0.00 H ATOM 144 HA GLN A 136 4.303 0.541 -1.639 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.286 -0.983 -3.185 1.00 0.00 H ATOM 146 HB3 GLN A 136 5.960 0.628 -3.811 1.00 0.00 H ATOM 147 HG2 GLN A 136 6.359 1.467 -1.453 1.00 0.00 H ATOM 148 HG3 GLN A 136 7.000 -0.138 -1.104 1.00 0.00 H ATOM 149 HE21 GLN A 136 8.783 1.607 -0.645 1.00 0.00 H ATOM 150 HE22 GLN A 136 9.929 1.801 -1.922 1.00 0.00 H ATOM 151 N VAL A 137 3.006 1.510 -3.524 1.00 0.00 N ATOM 152 CA VAL A 137 2.097 2.029 -4.540 1.00 0.00 C ATOM 153 C VAL A 137 2.385 3.501 -4.821 1.00 0.00 C ATOM 154 O VAL A 137 2.754 4.250 -3.918 1.00 0.00 O ATOM 155 CB VAL A 137 0.627 1.876 -4.109 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.206 0.415 -4.156 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.415 2.455 -2.719 1.00 0.00 C ATOM 158 H VAL A 137 3.240 2.076 -2.760 1.00 0.00 H ATOM 159 HA VAL A 137 2.248 1.461 -5.447 1.00 0.00 H ATOM 160 HB VAL A 137 0.010 2.426 -4.803 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.450 0.202 -3.325 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.082 -0.215 -4.093 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.311 0.218 -5.084 1.00 0.00 H ATOM 164 HG21 VAL A 137 0.641 1.703 -1.978 1.00 0.00 H ATOM 165 HG22 VAL A 137 -0.613 2.768 -2.612 1.00 0.00 H ATOM 166 HG23 VAL A 137 1.065 3.305 -2.580 1.00 0.00 H ATOM 167 N ARG A 138 2.216 3.909 -6.075 1.00 0.00 N ATOM 168 CA ARG A 138 2.466 5.294 -6.460 1.00 0.00 C ATOM 169 C ARG A 138 1.290 6.190 -6.084 1.00 0.00 C ATOM 170 O ARG A 138 0.192 5.711 -5.803 1.00 0.00 O ATOM 171 CB ARG A 138 2.743 5.396 -7.963 1.00 0.00 C ATOM 172 CG ARG A 138 4.050 6.106 -8.295 1.00 0.00 C ATOM 173 CD ARG A 138 5.053 5.161 -8.939 1.00 0.00 C ATOM 174 NE ARG A 138 5.782 5.799 -10.032 1.00 0.00 N ATOM 175 CZ ARG A 138 5.292 5.953 -11.261 1.00 0.00 C ATOM 176 NH1 ARG A 138 4.073 5.517 -11.556 1.00 0.00 N ATOM 177 NH2 ARG A 138 6.022 6.544 -12.195 1.00 0.00 N ATOM 178 H ARG A 138 1.922 3.269 -6.754 1.00 0.00 H ATOM 179 HA ARG A 138 3.339 5.631 -5.923 1.00 0.00 H ATOM 180 HB2 ARG A 138 2.781 4.399 -8.378 1.00 0.00 H ATOM 181 HB3 ARG A 138 1.935 5.940 -8.431 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.846 6.918 -8.978 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.475 6.500 -7.382 1.00 0.00 H ATOM 184 HD2 ARG A 138 5.759 4.840 -8.188 1.00 0.00 H ATOM 185 HD3 ARG A 138 4.524 4.302 -9.324 1.00 0.00 H ATOM 186 HE ARG A 138 6.684 6.132 -9.841 1.00 0.00 H ATOM 187 HH11 ARG A 138 3.517 5.070 -10.856 1.00 0.00 H ATOM 188 HH12 ARG A 138 3.712 5.635 -12.481 1.00 0.00 H ATOM 189 HH21 ARG A 138 6.941 6.874 -11.978 1.00 0.00 H ATOM 190 HH22 ARG A 138 5.655 6.659 -13.119 1.00 0.00 H ATOM 191 N VAL A 139 1.539 7.494 -6.078 1.00 0.00 N ATOM 192 CA VAL A 139 0.516 8.475 -5.732 1.00 0.00 C ATOM 193 C VAL A 139 -0.424 8.745 -6.908 1.00 0.00 C ATOM 194 O VAL A 139 -0.020 8.685 -8.069 1.00 0.00 O ATOM 195 CB VAL A 139 1.158 9.801 -5.286 1.00 0.00 C ATOM 196 CG1 VAL A 139 0.099 10.799 -4.847 1.00 0.00 C ATOM 197 CG2 VAL A 139 2.168 9.557 -4.175 1.00 0.00 C ATOM 198 H VAL A 139 2.441 7.803 -6.306 1.00 0.00 H ATOM 199 HA VAL A 139 -0.059 8.082 -4.906 1.00 0.00 H ATOM 200 HB VAL A 139 1.683 10.220 -6.131 1.00 0.00 H ATOM 201 HG11 VAL A 139 -0.068 11.513 -5.638 1.00 0.00 H ATOM 202 HG12 VAL A 139 0.435 11.315 -3.960 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.821 10.276 -4.632 1.00 0.00 H ATOM 204 HG21 VAL A 139 2.471 8.520 -4.183 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.718 9.793 -3.221 1.00 0.00 H ATOM 206 HG23 VAL A 139 3.033 10.186 -4.328 1.00 0.00 H ATOM 207 N VAL A 140 -1.687 9.033 -6.593 1.00 0.00 N ATOM 208 CA VAL A 140 -2.699 9.304 -7.611 1.00 0.00 C ATOM 209 C VAL A 140 -2.715 10.773 -8.039 1.00 0.00 C ATOM 210 O VAL A 140 -3.214 11.104 -9.115 1.00 0.00 O ATOM 211 CB VAL A 140 -4.103 8.934 -7.098 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.466 9.788 -5.890 1.00 0.00 C ATOM 213 CG2 VAL A 140 -5.137 9.091 -8.203 1.00 0.00 C ATOM 214 H VAL A 140 -1.949 9.054 -5.646 1.00 0.00 H ATOM 215 HA VAL A 140 -2.482 8.689 -8.472 1.00 0.00 H ATOM 216 HB VAL A 140 -4.089 7.899 -6.791 1.00 0.00 H ATOM 217 HG11 VAL A 140 -5.134 10.577 -6.195 1.00 0.00 H ATOM 218 HG12 VAL A 140 -3.567 10.220 -5.469 1.00 0.00 H ATOM 219 HG13 VAL A 140 -4.949 9.174 -5.145 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.645 9.062 -9.164 1.00 0.00 H ATOM 221 HG22 VAL A 140 -5.646 10.037 -8.088 1.00 0.00 H ATOM 222 HG23 VAL A 140 -5.854 8.285 -8.141 1.00 0.00 H ATOM 223 N SER A 141 -2.196 11.650 -7.188 1.00 0.00 N ATOM 224 CA SER A 141 -2.184 13.080 -7.485 1.00 0.00 C ATOM 225 C SER A 141 -1.057 13.441 -8.447 1.00 0.00 C ATOM 226 O SER A 141 -0.033 12.764 -8.503 1.00 0.00 O ATOM 227 CB SER A 141 -2.040 13.887 -6.193 1.00 0.00 C ATOM 228 OG SER A 141 -3.308 14.198 -5.641 1.00 0.00 O ATOM 229 H SER A 141 -1.830 11.335 -6.338 1.00 0.00 H ATOM 230 HA SER A 141 -3.126 13.329 -7.947 1.00 0.00 H ATOM 231 HB2 SER A 141 -1.480 13.311 -5.471 1.00 0.00 H ATOM 232 HB3 SER A 141 -1.516 14.808 -6.403 1.00 0.00 H ATOM 233 HG SER A 141 -3.847 13.405 -5.609 1.00 0.00 H ATOM 234 N GLY A 142 -1.264 14.516 -9.206 1.00 0.00 N ATOM 235 CA GLY A 142 -0.266 14.958 -10.164 1.00 0.00 C ATOM 236 C GLY A 142 1.003 15.458 -9.499 1.00 0.00 C ATOM 237 O GLY A 142 2.076 14.891 -9.707 1.00 0.00 O ATOM 238 H GLY A 142 -2.104 15.011 -9.115 1.00 0.00 H ATOM 239 HA2 GLY A 142 -0.017 14.134 -10.814 1.00 0.00 H ATOM 240 HA3 GLY A 142 -0.686 15.758 -10.758 1.00 0.00 H ATOM 241 N PRO A 143 0.919 16.525 -8.685 1.00 0.00 N ATOM 242 CA PRO A 143 2.085 17.083 -7.993 1.00 0.00 C ATOM 243 C PRO A 143 2.837 16.025 -7.192 1.00 0.00 C ATOM 244 O PRO A 143 4.026 16.174 -6.912 1.00 0.00 O ATOM 245 CB PRO A 143 1.488 18.147 -7.057 1.00 0.00 C ATOM 246 CG PRO A 143 0.017 17.888 -7.043 1.00 0.00 C ATOM 247 CD PRO A 143 -0.308 17.268 -8.369 1.00 0.00 C ATOM 248 HA PRO A 143 2.765 17.552 -8.688 1.00 0.00 H ATOM 249 HB2 PRO A 143 1.917 18.040 -6.071 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.710 19.130 -7.444 1.00 0.00 H ATOM 251 HG2 PRO A 143 -0.227 17.209 -6.240 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.517 18.820 -6.923 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.154 16.604 -8.279 1.00 0.00 H ATOM 254 HD3 PRO A 143 -0.499 18.031 -9.109 1.00 0.00 H ATOM 255 N PHE A 144 2.136 14.956 -6.827 1.00 0.00 N ATOM 256 CA PHE A 144 2.739 13.869 -6.062 1.00 0.00 C ATOM 257 C PHE A 144 2.868 12.600 -6.904 1.00 0.00 C ATOM 258 O PHE A 144 3.297 11.561 -6.402 1.00 0.00 O ATOM 259 CB PHE A 144 1.895 13.565 -4.821 1.00 0.00 C ATOM 260 CG PHE A 144 1.509 14.778 -4.027 1.00 0.00 C ATOM 261 CD1 PHE A 144 2.417 15.799 -3.801 1.00 0.00 C ATOM 262 CD2 PHE A 144 0.231 14.892 -3.503 1.00 0.00 C ATOM 263 CE1 PHE A 144 2.057 16.914 -3.066 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.135 16.002 -2.768 1.00 0.00 C ATOM 265 CZ PHE A 144 0.779 17.016 -2.550 1.00 0.00 C ATOM 266 H PHE A 144 1.193 14.892 -7.083 1.00 0.00 H ATOM 267 HA PHE A 144 3.722 14.185 -5.750 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.986 13.075 -5.132 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.447 12.901 -4.173 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.414 15.721 -4.205 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.483 14.100 -3.671 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.773 17.703 -2.897 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.134 16.077 -2.367 1.00 0.00 H ATOM 274 HZ PHE A 144 0.495 17.885 -1.976 1.00 0.00 H ATOM 275 N ALA A 145 2.482 12.678 -8.176 1.00 0.00 N ATOM 276 CA ALA A 145 2.541 11.525 -9.069 1.00 0.00 C ATOM 277 C ALA A 145 3.975 11.137 -9.427 1.00 0.00 C ATOM 278 O ALA A 145 4.297 10.930 -10.598 1.00 0.00 O ATOM 279 CB ALA A 145 1.738 11.799 -10.334 1.00 0.00 C ATOM 280 H ALA A 145 2.138 13.527 -8.520 1.00 0.00 H ATOM 281 HA ALA A 145 2.076 10.693 -8.557 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.714 11.486 -10.185 1.00 0.00 H ATOM 283 HB2 ALA A 145 2.165 11.247 -11.158 1.00 0.00 H ATOM 284 HB3 ALA A 145 1.764 12.854 -10.555 1.00 0.00 H ATOM 285 N ASP A 146 4.829 11.023 -8.418 1.00 0.00 N ATOM 286 CA ASP A 146 6.218 10.640 -8.633 1.00 0.00 C ATOM 287 C ASP A 146 6.834 10.122 -7.341 1.00 0.00 C ATOM 288 O ASP A 146 8.037 10.247 -7.114 1.00 0.00 O ATOM 289 CB ASP A 146 7.029 11.818 -9.176 1.00 0.00 C ATOM 290 CG ASP A 146 6.920 13.048 -8.296 1.00 0.00 C ATOM 291 OD1 ASP A 146 5.795 13.369 -7.860 1.00 0.00 O ATOM 292 OD2 ASP A 146 7.960 13.692 -8.045 1.00 0.00 O ATOM 293 H ASP A 146 4.519 11.183 -7.507 1.00 0.00 H ATOM 294 HA ASP A 146 6.225 9.839 -9.356 1.00 0.00 H ATOM 295 HB2 ASP A 146 8.069 11.533 -9.237 1.00 0.00 H ATOM 296 HB3 ASP A 146 6.671 12.070 -10.162 1.00 0.00 H ATOM 297 N PHE A 147 5.990 9.535 -6.507 1.00 0.00 N ATOM 298 CA PHE A 147 6.416 8.980 -5.231 1.00 0.00 C ATOM 299 C PHE A 147 5.526 7.808 -4.845 1.00 0.00 C ATOM 300 O PHE A 147 4.339 7.789 -5.172 1.00 0.00 O ATOM 301 CB PHE A 147 6.362 10.045 -4.130 1.00 0.00 C ATOM 302 CG PHE A 147 6.889 11.389 -4.545 1.00 0.00 C ATOM 303 CD1 PHE A 147 8.241 11.574 -4.788 1.00 0.00 C ATOM 304 CD2 PHE A 147 6.032 12.467 -4.688 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.726 12.812 -5.167 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.511 13.706 -5.067 1.00 0.00 C ATOM 307 CZ PHE A 147 7.861 13.879 -5.307 1.00 0.00 C ATOM 308 H PHE A 147 5.048 9.465 -6.763 1.00 0.00 H ATOM 309 HA PHE A 147 7.434 8.633 -5.338 1.00 0.00 H ATOM 310 HB2 PHE A 147 5.336 10.177 -3.824 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.943 9.706 -3.284 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.918 10.741 -4.681 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.975 12.332 -4.499 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.782 12.944 -5.352 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.831 14.539 -5.176 1.00 0.00 H ATOM 316 HZ PHE A 147 8.237 14.847 -5.602 1.00 0.00 H ATOM 317 N THR A 148 6.096 6.834 -4.150 1.00 0.00 N ATOM 318 CA THR A 148 5.335 5.667 -3.727 1.00 0.00 C ATOM 319 C THR A 148 4.964 5.771 -2.252 1.00 0.00 C ATOM 320 O THR A 148 5.469 6.633 -1.535 1.00 0.00 O ATOM 321 CB THR A 148 6.134 4.388 -3.979 1.00 0.00 C ATOM 322 OG1 THR A 148 7.308 4.366 -3.185 1.00 0.00 O ATOM 323 CG2 THR A 148 6.552 4.217 -5.422 1.00 0.00 C ATOM 324 H THR A 148 7.044 6.901 -3.914 1.00 0.00 H ATOM 325 HA THR A 148 4.426 5.638 -4.314 1.00 0.00 H ATOM 326 HB THR A 148 5.526 3.537 -3.708 1.00 0.00 H ATOM 327 HG1 THR A 148 7.139 3.876 -2.377 1.00 0.00 H ATOM 328 HG21 THR A 148 6.389 3.193 -5.726 1.00 0.00 H ATOM 329 HG22 THR A 148 7.599 4.461 -5.527 1.00 0.00 H ATOM 330 HG23 THR A 148 5.965 4.874 -6.047 1.00 0.00 H ATOM 331 N GLY A 149 4.075 4.889 -1.808 1.00 0.00 N ATOM 332 CA GLY A 149 3.650 4.902 -0.421 1.00 0.00 C ATOM 333 C GLY A 149 3.757 3.539 0.232 1.00 0.00 C ATOM 334 O GLY A 149 3.263 2.547 -0.301 1.00 0.00 O ATOM 335 H GLY A 149 3.704 4.226 -2.427 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.265 5.602 0.126 1.00 0.00 H ATOM 337 HA3 GLY A 149 2.622 5.231 -0.375 1.00 0.00 H ATOM 338 N THR A 150 4.405 3.493 1.393 1.00 0.00 N ATOM 339 CA THR A 150 4.575 2.243 2.124 1.00 0.00 C ATOM 340 C THR A 150 3.375 1.979 3.029 1.00 0.00 C ATOM 341 O THR A 150 3.216 2.622 4.067 1.00 0.00 O ATOM 342 CB THR A 150 5.856 2.286 2.959 1.00 0.00 C ATOM 343 OG1 THR A 150 6.877 2.991 2.275 1.00 0.00 O ATOM 344 CG2 THR A 150 6.395 0.912 3.298 1.00 0.00 C ATOM 345 H THR A 150 4.774 4.319 1.767 1.00 0.00 H ATOM 346 HA THR A 150 4.650 1.444 1.403 1.00 0.00 H ATOM 347 HB THR A 150 5.651 2.800 3.887 1.00 0.00 H ATOM 348 HG1 THR A 150 7.672 3.003 2.811 1.00 0.00 H ATOM 349 HG21 THR A 150 6.760 0.911 4.314 1.00 0.00 H ATOM 350 HG22 THR A 150 7.201 0.666 2.625 1.00 0.00 H ATOM 351 HG23 THR A 150 5.606 0.182 3.198 1.00 0.00 H ATOM 352 N VAL A 151 2.534 1.032 2.626 1.00 0.00 N ATOM 353 CA VAL A 151 1.349 0.687 3.399 1.00 0.00 C ATOM 354 C VAL A 151 1.729 0.142 4.772 1.00 0.00 C ATOM 355 O VAL A 151 2.387 -0.892 4.879 1.00 0.00 O ATOM 356 CB VAL A 151 0.483 -0.357 2.666 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.821 -0.591 3.414 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.213 0.079 1.234 1.00 0.00 C ATOM 359 H VAL A 151 2.716 0.557 1.788 1.00 0.00 H ATOM 360 HA VAL A 151 0.760 1.584 3.529 1.00 0.00 H ATOM 361 HB VAL A 151 1.027 -1.290 2.638 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.061 -1.645 3.398 1.00 0.00 H ATOM 363 HG12 VAL A 151 -1.614 -0.036 2.935 1.00 0.00 H ATOM 364 HG13 VAL A 151 -0.716 -0.260 4.436 1.00 0.00 H ATOM 365 HG21 VAL A 151 0.941 0.822 0.941 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.778 0.502 1.167 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.286 -0.775 0.577 1.00 0.00 H ATOM 368 N THR A 152 1.310 0.846 5.817 1.00 0.00 N ATOM 369 CA THR A 152 1.606 0.433 7.184 1.00 0.00 C ATOM 370 C THR A 152 0.478 -0.421 7.751 1.00 0.00 C ATOM 371 O THR A 152 0.721 -1.468 8.351 1.00 0.00 O ATOM 372 CB THR A 152 1.831 1.660 8.072 1.00 0.00 C ATOM 373 OG1 THR A 152 1.076 2.764 7.603 1.00 0.00 O ATOM 374 CG2 THR A 152 3.281 2.091 8.143 1.00 0.00 C ATOM 375 H THR A 152 0.789 1.663 5.667 1.00 0.00 H ATOM 376 HA THR A 152 2.513 -0.155 7.164 1.00 0.00 H ATOM 377 HB THR A 152 1.505 1.428 9.076 1.00 0.00 H ATOM 378 HG1 THR A 152 0.183 2.713 7.951 1.00 0.00 H ATOM 379 HG21 THR A 152 3.347 3.051 8.632 1.00 0.00 H ATOM 380 HG22 THR A 152 3.684 2.167 7.144 1.00 0.00 H ATOM 381 HG23 THR A 152 3.846 1.360 8.704 1.00 0.00 H ATOM 382 N GLU A 153 -0.756 0.034 7.559 1.00 0.00 N ATOM 383 CA GLU A 153 -1.921 -0.690 8.052 1.00 0.00 C ATOM 384 C GLU A 153 -3.096 -0.549 7.089 1.00 0.00 C ATOM 385 O GLU A 153 -3.200 0.438 6.362 1.00 0.00 O ATOM 386 CB GLU A 153 -2.316 -0.177 9.438 1.00 0.00 C ATOM 387 CG GLU A 153 -1.642 -0.922 10.579 1.00 0.00 C ATOM 388 CD GLU A 153 -2.527 -1.038 11.804 1.00 0.00 C ATOM 389 OE1 GLU A 153 -3.766 -1.055 11.641 1.00 0.00 O ATOM 390 OE2 GLU A 153 -1.982 -1.110 12.925 1.00 0.00 O ATOM 391 H GLU A 153 -0.885 0.876 7.073 1.00 0.00 H ATOM 392 HA GLU A 153 -1.656 -1.733 8.127 1.00 0.00 H ATOM 393 HB2 GLU A 153 -2.052 0.867 9.513 1.00 0.00 H ATOM 394 HB3 GLU A 153 -3.386 -0.277 9.555 1.00 0.00 H ATOM 395 HG2 GLU A 153 -1.388 -1.916 10.241 1.00 0.00 H ATOM 396 HG3 GLU A 153 -0.740 -0.394 10.851 1.00 0.00 H ATOM 397 N ILE A 154 -3.978 -1.544 7.090 1.00 0.00 N ATOM 398 CA ILE A 154 -5.144 -1.532 6.217 1.00 0.00 C ATOM 399 C ILE A 154 -6.432 -1.396 7.022 1.00 0.00 C ATOM 400 O ILE A 154 -6.520 -1.866 8.156 1.00 0.00 O ATOM 401 CB ILE A 154 -5.221 -2.813 5.363 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.883 -3.069 4.664 1.00 0.00 C ATOM 403 CG2 ILE A 154 -6.345 -2.706 4.345 1.00 0.00 C ATOM 404 CD1 ILE A 154 -3.453 -4.520 4.697 1.00 0.00 C ATOM 405 H ILE A 154 -3.840 -2.305 7.694 1.00 0.00 H ATOM 406 HA ILE A 154 -5.055 -0.686 5.552 1.00 0.00 H ATOM 407 HB ILE A 154 -5.440 -3.643 6.018 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.962 -2.771 3.629 1.00 0.00 H ATOM 409 HG13 ILE A 154 -3.113 -2.483 5.145 1.00 0.00 H ATOM 410 HG21 ILE A 154 -7.263 -3.066 4.783 1.00 0.00 H ATOM 411 HG22 ILE A 154 -6.103 -3.301 3.477 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.468 -1.673 4.050 1.00 0.00 H ATOM 413 HD11 ILE A 154 -3.901 -5.046 3.867 1.00 0.00 H ATOM 414 HD12 ILE A 154 -3.773 -4.969 5.624 1.00 0.00 H ATOM 415 HD13 ILE A 154 -2.379 -4.578 4.619 1.00 0.00 H ATOM 416 N ASN A 155 -7.429 -0.747 6.429 1.00 0.00 N ATOM 417 CA ASN A 155 -8.714 -0.548 7.092 1.00 0.00 C ATOM 418 C ASN A 155 -9.843 -1.206 6.299 1.00 0.00 C ATOM 419 O ASN A 155 -10.520 -0.550 5.507 1.00 0.00 O ATOM 420 CB ASN A 155 -8.994 0.947 7.265 1.00 0.00 C ATOM 421 CG ASN A 155 -9.394 1.299 8.684 1.00 0.00 C ATOM 422 OD1 ASN A 155 -9.887 0.453 9.432 1.00 0.00 O ATOM 423 ND2 ASN A 155 -9.183 2.554 9.064 1.00 0.00 N ATOM 424 H ASN A 155 -7.299 -0.395 5.525 1.00 0.00 H ATOM 425 HA ASN A 155 -8.659 -1.010 8.067 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.104 1.505 7.013 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.796 1.238 6.602 1.00 0.00 H ATOM 428 HD21 ASN A 155 -8.786 3.173 8.416 1.00 0.00 H ATOM 429 HD22 ASN A 155 -9.432 2.810 9.977 1.00 0.00 H ATOM 430 N PRO A 156 -10.060 -2.516 6.501 1.00 0.00 N ATOM 431 CA PRO A 156 -11.113 -3.259 5.801 1.00 0.00 C ATOM 432 C PRO A 156 -12.505 -2.911 6.314 1.00 0.00 C ATOM 433 O PRO A 156 -13.459 -2.827 5.540 1.00 0.00 O ATOM 434 CB PRO A 156 -10.777 -4.718 6.112 1.00 0.00 C ATOM 435 CG PRO A 156 -10.064 -4.671 7.418 1.00 0.00 C ATOM 436 CD PRO A 156 -9.298 -3.376 7.427 1.00 0.00 C ATOM 437 HA PRO A 156 -11.070 -3.095 4.735 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.691 -5.293 6.179 1.00 0.00 H ATOM 439 HB3 PRO A 156 -10.147 -5.121 5.332 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.780 -4.688 8.228 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.388 -5.508 7.498 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.284 -2.953 8.422 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.292 -3.532 7.069 1.00 0.00 H ATOM 444 N GLU A 157 -12.614 -2.710 7.623 1.00 0.00 N ATOM 445 CA GLU A 157 -13.891 -2.372 8.242 1.00 0.00 C ATOM 446 C GLU A 157 -14.443 -1.068 7.671 1.00 0.00 C ATOM 447 O GLU A 157 -15.571 -1.021 7.182 1.00 0.00 O ATOM 448 CB GLU A 157 -13.730 -2.255 9.759 1.00 0.00 C ATOM 449 CG GLU A 157 -14.587 -3.239 10.539 1.00 0.00 C ATOM 450 CD GLU A 157 -13.890 -3.760 11.781 1.00 0.00 C ATOM 451 OE1 GLU A 157 -13.209 -2.962 12.460 1.00 0.00 O ATOM 452 OE2 GLU A 157 -14.026 -4.966 12.076 1.00 0.00 O ATOM 453 H GLU A 157 -11.817 -2.792 8.188 1.00 0.00 H ATOM 454 HA GLU A 157 -14.586 -3.168 8.023 1.00 0.00 H ATOM 455 HB2 GLU A 157 -12.695 -2.433 10.014 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.999 -1.255 10.065 1.00 0.00 H ATOM 457 HG2 GLU A 157 -15.498 -2.744 10.838 1.00 0.00 H ATOM 458 HG3 GLU A 157 -14.825 -4.076 9.900 1.00 0.00 H ATOM 459 N ARG A 158 -13.639 -0.012 7.740 1.00 0.00 N ATOM 460 CA ARG A 158 -14.046 1.293 7.231 1.00 0.00 C ATOM 461 C ARG A 158 -13.886 1.363 5.716 1.00 0.00 C ATOM 462 O ARG A 158 -14.870 1.451 4.982 1.00 0.00 O ATOM 463 CB ARG A 158 -13.224 2.399 7.894 1.00 0.00 C ATOM 464 CG ARG A 158 -13.981 3.707 8.051 1.00 0.00 C ATOM 465 CD ARG A 158 -13.396 4.560 9.165 1.00 0.00 C ATOM 466 NE ARG A 158 -14.304 5.631 9.571 1.00 0.00 N ATOM 467 CZ ARG A 158 -14.539 6.719 8.841 1.00 0.00 C ATOM 468 NH1 ARG A 158 -13.939 6.882 7.669 1.00 0.00 N ATOM 469 NH2 ARG A 158 -15.379 7.644 9.284 1.00 0.00 N ATOM 470 H ARG A 158 -12.751 -0.112 8.140 1.00 0.00 H ATOM 471 HA ARG A 158 -15.088 1.434 7.479 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.918 2.066 8.874 1.00 0.00 H ATOM 473 HB3 ARG A 158 -12.344 2.588 7.296 1.00 0.00 H ATOM 474 HG2 ARG A 158 -13.928 4.258 7.124 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.014 3.488 8.283 1.00 0.00 H ATOM 476 HD2 ARG A 158 -13.197 3.929 10.017 1.00 0.00 H ATOM 477 HD3 ARG A 158 -12.471 4.996 8.818 1.00 0.00 H ATOM 478 HE ARG A 158 -14.760 5.534 10.432 1.00 0.00 H ATOM 479 HH11 ARG A 158 -13.305 6.188 7.329 1.00 0.00 H ATOM 480 HH12 ARG A 158 -14.122 7.702 7.124 1.00 0.00 H ATOM 481 HH21 ARG A 158 -15.835 7.525 10.166 1.00 0.00 H ATOM 482 HH22 ARG A 158 -15.557 8.461 8.736 1.00 0.00 H ATOM 483 N GLY A 159 -12.640 1.323 5.253 1.00 0.00 N ATOM 484 CA GLY A 159 -12.375 1.384 3.828 1.00 0.00 C ATOM 485 C GLY A 159 -11.331 2.426 3.476 1.00 0.00 C ATOM 486 O GLY A 159 -11.605 3.356 2.716 1.00 0.00 O ATOM 487 H GLY A 159 -11.895 1.252 5.887 1.00 0.00 H ATOM 488 HA2 GLY A 159 -12.027 0.417 3.497 1.00 0.00 H ATOM 489 HA3 GLY A 159 -13.293 1.621 3.312 1.00 0.00 H ATOM 490 N LYS A 160 -10.134 2.273 4.030 1.00 0.00 N ATOM 491 CA LYS A 160 -9.046 3.209 3.771 1.00 0.00 C ATOM 492 C LYS A 160 -7.693 2.543 3.994 1.00 0.00 C ATOM 493 O LYS A 160 -7.620 1.361 4.331 1.00 0.00 O ATOM 494 CB LYS A 160 -9.177 4.439 4.671 1.00 0.00 C ATOM 495 CG LYS A 160 -10.302 5.376 4.260 1.00 0.00 C ATOM 496 CD LYS A 160 -9.957 6.826 4.560 1.00 0.00 C ATOM 497 CE LYS A 160 -10.417 7.234 5.951 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.661 8.050 5.907 1.00 0.00 N ATOM 499 H LYS A 160 -9.978 1.512 4.628 1.00 0.00 H ATOM 500 HA LYS A 160 -9.115 3.519 2.738 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.360 4.112 5.682 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.249 4.991 4.642 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.478 5.270 3.200 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.196 5.108 4.804 1.00 0.00 H ATOM 505 HD2 LYS A 160 -8.887 6.953 4.495 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.441 7.458 3.831 1.00 0.00 H ATOM 507 HE2 LYS A 160 -10.603 6.343 6.531 1.00 0.00 H ATOM 508 HE3 LYS A 160 -9.634 7.811 6.421 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.931 8.341 6.870 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.438 7.498 5.493 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -11.510 8.902 5.330 1.00 0.00 H ATOM 512 N VAL A 161 -6.623 3.309 3.805 1.00 0.00 N ATOM 513 CA VAL A 161 -5.273 2.791 3.988 1.00 0.00 C ATOM 514 C VAL A 161 -4.302 3.914 4.334 1.00 0.00 C ATOM 515 O VAL A 161 -4.573 5.087 4.078 1.00 0.00 O ATOM 516 CB VAL A 161 -4.780 2.039 2.728 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.196 2.775 1.464 1.00 0.00 C ATOM 518 CG2 VAL A 161 -3.270 1.824 2.752 1.00 0.00 C ATOM 519 H VAL A 161 -6.745 4.244 3.539 1.00 0.00 H ATOM 520 HA VAL A 161 -5.297 2.091 4.810 1.00 0.00 H ATOM 521 HB VAL A 161 -5.251 1.071 2.723 1.00 0.00 H ATOM 522 HG11 VAL A 161 -4.949 3.822 1.558 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.260 2.667 1.318 1.00 0.00 H ATOM 524 HG13 VAL A 161 -4.672 2.356 0.616 1.00 0.00 H ATOM 525 HG21 VAL A 161 -2.975 1.261 1.878 1.00 0.00 H ATOM 526 HG22 VAL A 161 -3.000 1.274 3.641 1.00 0.00 H ATOM 527 HG23 VAL A 161 -2.770 2.779 2.752 1.00 0.00 H ATOM 528 N LYS A 162 -3.175 3.540 4.918 1.00 0.00 N ATOM 529 CA LYS A 162 -2.155 4.507 5.307 1.00 0.00 C ATOM 530 C LYS A 162 -0.810 4.162 4.679 1.00 0.00 C ATOM 531 O LYS A 162 -0.329 3.035 4.798 1.00 0.00 O ATOM 532 CB LYS A 162 -2.022 4.555 6.830 1.00 0.00 C ATOM 533 CG LYS A 162 -1.074 5.636 7.320 1.00 0.00 C ATOM 534 CD LYS A 162 -0.830 5.529 8.817 1.00 0.00 C ATOM 535 CE LYS A 162 -0.783 6.897 9.475 1.00 0.00 C ATOM 536 NZ LYS A 162 -1.518 6.917 10.770 1.00 0.00 N ATOM 537 H LYS A 162 -3.026 2.586 5.092 1.00 0.00 H ATOM 538 HA LYS A 162 -2.467 5.477 4.952 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.996 4.738 7.260 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.657 3.601 7.180 1.00 0.00 H ATOM 541 HG2 LYS A 162 -0.131 5.535 6.803 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.504 6.604 7.102 1.00 0.00 H ATOM 543 HD2 LYS A 162 -1.631 4.955 9.262 1.00 0.00 H ATOM 544 HD3 LYS A 162 0.111 5.025 8.983 1.00 0.00 H ATOM 545 HE2 LYS A 162 0.249 7.162 9.654 1.00 0.00 H ATOM 546 HE3 LYS A 162 -1.228 7.621 8.807 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -1.547 5.961 11.178 1.00 0.00 H ATOM 548 HZ2 LYS A 162 -2.492 7.250 10.624 1.00 0.00 H ATOM 549 HZ3 LYS A 162 -1.043 7.555 11.441 1.00 0.00 H ATOM 550 N VAL A 163 -0.207 5.140 4.010 1.00 0.00 N ATOM 551 CA VAL A 163 1.083 4.942 3.362 1.00 0.00 C ATOM 552 C VAL A 163 2.014 6.121 3.617 1.00 0.00 C ATOM 553 O VAL A 163 1.566 7.230 3.902 1.00 0.00 O ATOM 554 CB VAL A 163 0.923 4.750 1.843 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.252 3.420 1.539 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.136 5.903 1.239 1.00 0.00 C ATOM 557 H VAL A 163 -0.641 6.017 3.952 1.00 0.00 H ATOM 558 HA VAL A 163 1.528 4.047 3.773 1.00 0.00 H ATOM 559 HB VAL A 163 1.907 4.741 1.397 1.00 0.00 H ATOM 560 HG11 VAL A 163 0.909 2.611 1.822 1.00 0.00 H ATOM 561 HG12 VAL A 163 0.039 3.357 0.482 1.00 0.00 H ATOM 562 HG13 VAL A 163 -0.670 3.346 2.096 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.184 6.756 1.900 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.895 5.606 1.109 1.00 0.00 H ATOM 565 HG23 VAL A 163 0.559 6.165 0.281 1.00 0.00 H ATOM 566 N MET A 164 3.317 5.873 3.511 1.00 0.00 N ATOM 567 CA MET A 164 4.313 6.916 3.729 1.00 0.00 C ATOM 568 C MET A 164 4.936 7.362 2.409 1.00 0.00 C ATOM 569 O MET A 164 5.538 6.562 1.694 1.00 0.00 O ATOM 570 CB MET A 164 5.402 6.416 4.685 1.00 0.00 C ATOM 571 CG MET A 164 6.347 5.401 4.061 1.00 0.00 C ATOM 572 SD MET A 164 7.239 4.434 5.295 1.00 0.00 S ATOM 573 CE MET A 164 8.489 5.609 5.806 1.00 0.00 C ATOM 574 H MET A 164 3.614 4.969 3.280 1.00 0.00 H ATOM 575 HA MET A 164 3.814 7.760 4.180 1.00 0.00 H ATOM 576 HB2 MET A 164 5.987 7.260 5.019 1.00 0.00 H ATOM 577 HB3 MET A 164 4.929 5.956 5.539 1.00 0.00 H ATOM 578 HG2 MET A 164 5.773 4.728 3.443 1.00 0.00 H ATOM 579 HG3 MET A 164 7.066 5.926 3.449 1.00 0.00 H ATOM 580 HE1 MET A 164 8.804 5.384 6.814 1.00 0.00 H ATOM 581 HE2 MET A 164 8.080 6.607 5.771 1.00 0.00 H ATOM 582 HE3 MET A 164 9.338 5.544 5.141 1.00 0.00 H ATOM 583 N VAL A 165 4.787 8.645 2.091 1.00 0.00 N ATOM 584 CA VAL A 165 5.335 9.195 0.856 1.00 0.00 C ATOM 585 C VAL A 165 6.376 10.268 1.148 1.00 0.00 C ATOM 586 O VAL A 165 6.339 10.915 2.194 1.00 0.00 O ATOM 587 CB VAL A 165 4.233 9.798 -0.038 1.00 0.00 C ATOM 588 CG1 VAL A 165 4.713 9.903 -1.475 1.00 0.00 C ATOM 589 CG2 VAL A 165 2.956 8.975 0.045 1.00 0.00 C ATOM 590 H VAL A 165 4.296 9.234 2.701 1.00 0.00 H ATOM 591 HA VAL A 165 5.807 8.388 0.314 1.00 0.00 H ATOM 592 HB VAL A 165 4.017 10.796 0.316 1.00 0.00 H ATOM 593 HG11 VAL A 165 5.447 10.692 -1.553 1.00 0.00 H ATOM 594 HG12 VAL A 165 3.875 10.126 -2.119 1.00 0.00 H ATOM 595 HG13 VAL A 165 5.158 8.966 -1.775 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.678 8.844 1.080 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.120 8.009 -0.408 1.00 0.00 H ATOM 598 HG23 VAL A 165 2.163 9.487 -0.479 1.00 0.00 H ATOM 599 N THR A 166 7.303 10.457 0.215 1.00 0.00 N ATOM 600 CA THR A 166 8.354 11.455 0.373 1.00 0.00 C ATOM 601 C THR A 166 8.032 12.716 -0.422 1.00 0.00 C ATOM 602 O THR A 166 7.486 12.644 -1.523 1.00 0.00 O ATOM 603 CB THR A 166 9.700 10.885 -0.077 1.00 0.00 C ATOM 604 OG1 THR A 166 9.820 9.525 0.304 1.00 0.00 O ATOM 605 CG2 THR A 166 10.887 11.629 0.496 1.00 0.00 C ATOM 606 H THR A 166 7.280 9.912 -0.598 1.00 0.00 H ATOM 607 HA THR A 166 8.414 11.709 1.420 1.00 0.00 H ATOM 608 HB THR A 166 9.761 10.943 -1.154 1.00 0.00 H ATOM 609 HG1 THR A 166 9.878 9.464 1.260 1.00 0.00 H ATOM 610 HG21 THR A 166 11.768 11.404 -0.087 1.00 0.00 H ATOM 611 HG22 THR A 166 11.046 11.322 1.519 1.00 0.00 H ATOM 612 HG23 THR A 166 10.695 12.691 0.463 1.00 0.00 H ATOM 613 N ILE A 167 8.373 13.869 0.142 1.00 0.00 N ATOM 614 CA ILE A 167 8.119 15.146 -0.518 1.00 0.00 C ATOM 615 C ILE A 167 9.009 16.247 0.052 1.00 0.00 C ATOM 616 O ILE A 167 9.614 17.017 -0.694 1.00 0.00 O ATOM 617 CB ILE A 167 6.636 15.560 -0.383 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.345 16.813 -1.224 1.00 0.00 C ATOM 619 CG2 ILE A 167 6.268 15.779 1.078 1.00 0.00 C ATOM 620 CD1 ILE A 167 6.811 18.113 -0.599 1.00 0.00 C ATOM 621 H ILE A 167 8.805 13.864 1.022 1.00 0.00 H ATOM 622 HA ILE A 167 8.342 15.025 -1.567 1.00 0.00 H ATOM 623 HB ILE A 167 6.032 14.745 -0.754 1.00 0.00 H ATOM 624 HG12 ILE A 167 6.837 16.715 -2.180 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.278 16.885 -1.384 1.00 0.00 H ATOM 626 HG21 ILE A 167 6.764 16.666 1.446 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.580 14.925 1.660 1.00 0.00 H ATOM 628 HG23 ILE A 167 5.199 15.903 1.164 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.205 18.927 -0.969 1.00 0.00 H ATOM 630 HD12 ILE A 167 7.844 18.289 -0.857 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.714 18.056 0.475 1.00 0.00 H ATOM 632 N PHE A 168 9.089 16.313 1.376 1.00 0.00 N ATOM 633 CA PHE A 168 9.907 17.320 2.043 1.00 0.00 C ATOM 634 C PHE A 168 11.265 16.747 2.437 1.00 0.00 C ATOM 635 O PHE A 168 11.821 17.102 3.477 1.00 0.00 O ATOM 636 CB PHE A 168 9.186 17.859 3.281 1.00 0.00 C ATOM 637 CG PHE A 168 8.559 16.787 4.126 1.00 0.00 C ATOM 638 CD1 PHE A 168 9.347 15.914 4.858 1.00 0.00 C ATOM 639 CD2 PHE A 168 7.181 16.653 4.188 1.00 0.00 C ATOM 640 CE1 PHE A 168 8.772 14.926 5.635 1.00 0.00 C ATOM 641 CE2 PHE A 168 6.601 15.668 4.964 1.00 0.00 C ATOM 642 CZ PHE A 168 7.397 14.804 5.689 1.00 0.00 C ATOM 643 H PHE A 168 8.588 15.670 1.920 1.00 0.00 H ATOM 644 HA PHE A 168 10.062 18.132 1.348 1.00 0.00 H ATOM 645 HB2 PHE A 168 9.893 18.395 3.896 1.00 0.00 H ATOM 646 HB3 PHE A 168 8.406 18.536 2.967 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.421 16.008 4.818 1.00 0.00 H ATOM 648 HD2 PHE A 168 6.557 17.328 3.621 1.00 0.00 H ATOM 649 HE1 PHE A 168 9.398 14.253 6.201 1.00 0.00 H ATOM 650 HE2 PHE A 168 5.525 15.574 5.003 1.00 0.00 H ATOM 651 HZ PHE A 168 6.946 14.032 6.297 1.00 0.00 H ATOM 652 N GLY A 169 11.793 15.861 1.602 1.00 0.00 N ATOM 653 CA GLY A 169 13.080 15.252 1.881 1.00 0.00 C ATOM 654 C GLY A 169 12.947 13.898 2.547 1.00 0.00 C ATOM 655 O GLY A 169 13.787 13.019 2.358 1.00 0.00 O ATOM 656 H GLY A 169 11.304 15.615 0.788 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.619 15.133 0.953 1.00 0.00 H ATOM 658 HA3 GLY A 169 13.642 15.907 2.530 1.00 0.00 H ATOM 659 N ARG A 170 11.885 13.729 3.330 1.00 0.00 N ATOM 660 CA ARG A 170 11.642 12.472 4.027 1.00 0.00 C ATOM 661 C ARG A 170 10.208 12.001 3.805 1.00 0.00 C ATOM 662 O ARG A 170 9.413 12.680 3.154 1.00 0.00 O ATOM 663 CB ARG A 170 11.916 12.636 5.525 1.00 0.00 C ATOM 664 CG ARG A 170 12.991 11.698 6.050 1.00 0.00 C ATOM 665 CD ARG A 170 14.353 12.374 6.089 1.00 0.00 C ATOM 666 NE ARG A 170 15.008 12.212 7.384 1.00 0.00 N ATOM 667 CZ ARG A 170 14.713 12.937 8.461 1.00 0.00 C ATOM 668 NH1 ARG A 170 13.774 13.873 8.401 1.00 0.00 N ATOM 669 NH2 ARG A 170 15.355 12.723 9.602 1.00 0.00 N ATOM 670 H ARG A 170 11.251 14.467 3.440 1.00 0.00 H ATOM 671 HA ARG A 170 12.318 11.733 3.624 1.00 0.00 H ATOM 672 HB2 ARG A 170 12.232 13.651 5.712 1.00 0.00 H ATOM 673 HB3 ARG A 170 11.005 12.444 6.071 1.00 0.00 H ATOM 674 HG2 ARG A 170 12.727 11.388 7.050 1.00 0.00 H ATOM 675 HG3 ARG A 170 13.047 10.832 5.406 1.00 0.00 H ATOM 676 HD2 ARG A 170 14.978 11.939 5.322 1.00 0.00 H ATOM 677 HD3 ARG A 170 14.224 13.429 5.890 1.00 0.00 H ATOM 678 HE ARG A 170 15.706 11.526 7.456 1.00 0.00 H ATOM 679 HH11 ARG A 170 13.284 14.040 7.546 1.00 0.00 H ATOM 680 HH12 ARG A 170 13.556 14.414 9.214 1.00 0.00 H ATOM 681 HH21 ARG A 170 16.064 12.018 9.651 1.00 0.00 H ATOM 682 HH22 ARG A 170 15.134 13.268 10.410 1.00 0.00 H ATOM 683 N GLU A 171 9.885 10.832 4.350 1.00 0.00 N ATOM 684 CA GLU A 171 8.547 10.268 4.211 1.00 0.00 C ATOM 685 C GLU A 171 7.529 11.080 5.007 1.00 0.00 C ATOM 686 O GLU A 171 7.898 11.928 5.819 1.00 0.00 O ATOM 687 CB GLU A 171 8.534 8.812 4.680 1.00 0.00 C ATOM 688 CG GLU A 171 9.504 7.921 3.922 1.00 0.00 C ATOM 689 CD GLU A 171 10.808 7.713 4.668 1.00 0.00 C ATOM 690 OE1 GLU A 171 10.767 7.175 5.795 1.00 0.00 O ATOM 691 OE2 GLU A 171 11.869 8.087 4.126 1.00 0.00 O ATOM 692 H GLU A 171 10.561 10.337 4.857 1.00 0.00 H ATOM 693 HA GLU A 171 8.279 10.304 3.166 1.00 0.00 H ATOM 694 HB2 GLU A 171 8.793 8.781 5.728 1.00 0.00 H ATOM 695 HB3 GLU A 171 7.538 8.414 4.552 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.042 6.958 3.762 1.00 0.00 H ATOM 697 HG3 GLU A 171 9.721 8.377 2.967 1.00 0.00 H ATOM 698 N THR A 172 6.249 10.814 4.769 1.00 0.00 N ATOM 699 CA THR A 172 5.181 11.522 5.463 1.00 0.00 C ATOM 700 C THR A 172 3.964 10.615 5.658 1.00 0.00 C ATOM 701 O THR A 172 3.436 10.061 4.695 1.00 0.00 O ATOM 702 CB THR A 172 4.777 12.773 4.679 1.00 0.00 C ATOM 703 OG1 THR A 172 3.819 13.528 5.398 1.00 0.00 O ATOM 704 CG2 THR A 172 4.192 12.465 3.317 1.00 0.00 C ATOM 705 H THR A 172 6.018 10.128 4.109 1.00 0.00 H ATOM 706 HA THR A 172 5.556 11.819 6.429 1.00 0.00 H ATOM 707 HB THR A 172 5.652 13.389 4.531 1.00 0.00 H ATOM 708 HG1 THR A 172 3.050 12.982 5.577 1.00 0.00 H ATOM 709 HG21 THR A 172 3.134 12.682 3.323 1.00 0.00 H ATOM 710 HG22 THR A 172 4.345 11.420 3.088 1.00 0.00 H ATOM 711 HG23 THR A 172 4.680 13.073 2.570 1.00 0.00 H ATOM 712 N PRO A 173 3.500 10.451 6.911 1.00 0.00 N ATOM 713 CA PRO A 173 2.341 9.606 7.216 1.00 0.00 C ATOM 714 C PRO A 173 1.031 10.228 6.746 1.00 0.00 C ATOM 715 O PRO A 173 0.453 11.072 7.431 1.00 0.00 O ATOM 716 CB PRO A 173 2.368 9.506 8.741 1.00 0.00 C ATOM 717 CG PRO A 173 3.049 10.751 9.189 1.00 0.00 C ATOM 718 CD PRO A 173 4.065 11.072 8.125 1.00 0.00 C ATOM 719 HA PRO A 173 2.445 8.620 6.785 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.357 9.449 9.119 1.00 0.00 H ATOM 721 HB3 PRO A 173 2.919 8.626 9.038 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.330 11.552 9.274 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.540 10.583 10.135 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.156 12.142 8.003 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.021 10.636 8.372 1.00 0.00 H ATOM 726 N VAL A 174 0.568 9.807 5.573 1.00 0.00 N ATOM 727 CA VAL A 174 -0.675 10.325 5.013 1.00 0.00 C ATOM 728 C VAL A 174 -1.675 9.204 4.764 1.00 0.00 C ATOM 729 O VAL A 174 -1.334 8.171 4.186 1.00 0.00 O ATOM 730 CB VAL A 174 -0.432 11.072 3.685 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.669 11.857 3.281 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.778 11.988 3.793 1.00 0.00 C ATOM 733 H VAL A 174 1.074 9.133 5.074 1.00 0.00 H ATOM 734 HA VAL A 174 -1.098 11.022 5.722 1.00 0.00 H ATOM 735 HB VAL A 174 -0.233 10.338 2.917 1.00 0.00 H ATOM 736 HG11 VAL A 174 -1.396 12.616 2.564 1.00 0.00 H ATOM 737 HG12 VAL A 174 -2.099 12.326 4.155 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.393 11.188 2.839 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.622 11.429 4.170 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.554 12.801 4.467 1.00 0.00 H ATOM 741 HG23 VAL A 174 1.015 12.384 2.816 1.00 0.00 H ATOM 742 N GLU A 175 -2.915 9.415 5.191 1.00 0.00 N ATOM 743 CA GLU A 175 -3.966 8.423 5.001 1.00 0.00 C ATOM 744 C GLU A 175 -4.508 8.499 3.578 1.00 0.00 C ATOM 745 O GLU A 175 -4.933 9.561 3.121 1.00 0.00 O ATOM 746 CB GLU A 175 -5.096 8.639 6.010 1.00 0.00 C ATOM 747 CG GLU A 175 -5.581 10.076 6.086 1.00 0.00 C ATOM 748 CD GLU A 175 -6.891 10.210 6.836 1.00 0.00 C ATOM 749 OE1 GLU A 175 -7.906 9.662 6.360 1.00 0.00 O ATOM 750 OE2 GLU A 175 -6.902 10.865 7.901 1.00 0.00 O ATOM 751 H GLU A 175 -3.130 10.261 5.637 1.00 0.00 H ATOM 752 HA GLU A 175 -3.533 7.448 5.157 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.932 8.012 5.734 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.745 8.347 6.989 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.832 10.670 6.592 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.717 10.451 5.082 1.00 0.00 H ATOM 757 N LEU A 176 -4.475 7.372 2.874 1.00 0.00 N ATOM 758 CA LEU A 176 -4.948 7.322 1.496 1.00 0.00 C ATOM 759 C LEU A 176 -5.962 6.214 1.293 1.00 0.00 C ATOM 760 O LEU A 176 -6.416 5.580 2.245 1.00 0.00 O ATOM 761 CB LEU A 176 -3.780 7.073 0.544 1.00 0.00 C ATOM 762 CG LEU A 176 -3.233 8.318 -0.159 1.00 0.00 C ATOM 763 CD1 LEU A 176 -4.353 9.072 -0.859 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.522 9.220 0.838 1.00 0.00 C ATOM 765 H LEU A 176 -4.114 6.560 3.288 1.00 0.00 H ATOM 766 HA LEU A 176 -5.402 8.270 1.258 1.00 0.00 H ATOM 767 HB2 LEU A 176 -2.979 6.618 1.107 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.110 6.367 -0.212 1.00 0.00 H ATOM 769 HG LEU A 176 -2.517 8.015 -0.907 1.00 0.00 H ATOM 770 HD11 LEU A 176 -3.995 9.452 -1.804 1.00 0.00 H ATOM 771 HD12 LEU A 176 -4.674 9.897 -0.238 1.00 0.00 H ATOM 772 HD13 LEU A 176 -5.184 8.405 -1.030 1.00 0.00 H ATOM 773 HD21 LEU A 176 -3.208 9.499 1.625 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.174 10.110 0.334 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.680 8.695 1.263 1.00 0.00 H ATOM 776 N ASP A 177 -6.283 5.973 0.029 1.00 0.00 N ATOM 777 CA ASP A 177 -7.208 4.925 -0.331 1.00 0.00 C ATOM 778 C ASP A 177 -6.761 4.241 -1.616 1.00 0.00 C ATOM 779 O ASP A 177 -6.076 4.837 -2.447 1.00 0.00 O ATOM 780 CB ASP A 177 -8.628 5.474 -0.486 1.00 0.00 C ATOM 781 CG ASP A 177 -8.962 6.540 0.540 1.00 0.00 C ATOM 782 OD1 ASP A 177 -8.254 7.567 0.578 1.00 0.00 O ATOM 783 OD2 ASP A 177 -9.930 6.345 1.305 1.00 0.00 O ATOM 784 H ASP A 177 -5.866 6.504 -0.679 1.00 0.00 H ATOM 785 HA ASP A 177 -7.186 4.208 0.466 1.00 0.00 H ATOM 786 HB2 ASP A 177 -8.735 5.902 -1.472 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.333 4.662 -0.377 1.00 0.00 H ATOM 788 N PHE A 178 -7.146 2.980 -1.761 1.00 0.00 N ATOM 789 CA PHE A 178 -6.789 2.184 -2.937 1.00 0.00 C ATOM 790 C PHE A 178 -6.930 2.990 -4.225 1.00 0.00 C ATOM 791 O PHE A 178 -5.969 3.153 -4.976 1.00 0.00 O ATOM 792 CB PHE A 178 -7.663 0.929 -3.014 1.00 0.00 C ATOM 793 CG PHE A 178 -7.783 0.195 -1.708 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.656 -0.293 -1.067 1.00 0.00 C ATOM 795 CD2 PHE A 178 -9.023 -0.007 -1.122 1.00 0.00 C ATOM 796 CE1 PHE A 178 -6.763 -0.968 0.133 1.00 0.00 C ATOM 797 CE2 PHE A 178 -9.136 -0.681 0.077 1.00 0.00 C ATOM 798 CZ PHE A 178 -8.005 -1.162 0.706 1.00 0.00 C ATOM 799 H PHE A 178 -7.681 2.570 -1.054 1.00 0.00 H ATOM 800 HA PHE A 178 -5.758 1.882 -2.829 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.658 1.212 -3.327 1.00 0.00 H ATOM 802 HB3 PHE A 178 -7.242 0.250 -3.742 1.00 0.00 H ATOM 803 HD1 PHE A 178 -5.685 -0.141 -1.514 1.00 0.00 H ATOM 804 HD2 PHE A 178 -9.908 0.369 -1.615 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.876 -1.343 0.623 1.00 0.00 H ATOM 806 HE2 PHE A 178 -10.108 -0.832 0.523 1.00 0.00 H ATOM 807 HZ PHE A 178 -8.091 -1.690 1.644 1.00 0.00 H ATOM 808 N SER A 179 -8.136 3.492 -4.479 1.00 0.00 N ATOM 809 CA SER A 179 -8.400 4.281 -5.678 1.00 0.00 C ATOM 810 C SER A 179 -7.460 5.480 -5.769 1.00 0.00 C ATOM 811 O SER A 179 -7.226 6.017 -6.852 1.00 0.00 O ATOM 812 CB SER A 179 -9.854 4.758 -5.688 1.00 0.00 C ATOM 813 OG SER A 179 -10.252 5.155 -6.988 1.00 0.00 O ATOM 814 H SER A 179 -8.864 3.328 -3.844 1.00 0.00 H ATOM 815 HA SER A 179 -8.235 3.645 -6.534 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.495 3.953 -5.359 1.00 0.00 H ATOM 817 HB3 SER A 179 -9.959 5.599 -5.018 1.00 0.00 H ATOM 818 HG SER A 179 -11.153 5.486 -6.960 1.00 0.00 H ATOM 819 N GLN A 180 -6.927 5.901 -4.626 1.00 0.00 N ATOM 820 CA GLN A 180 -6.016 7.039 -4.577 1.00 0.00 C ATOM 821 C GLN A 180 -4.561 6.605 -4.761 1.00 0.00 C ATOM 822 O GLN A 180 -3.644 7.425 -4.679 1.00 0.00 O ATOM 823 CB GLN A 180 -6.172 7.777 -3.246 1.00 0.00 C ATOM 824 CG GLN A 180 -7.296 8.801 -3.244 1.00 0.00 C ATOM 825 CD GLN A 180 -8.607 8.232 -3.754 1.00 0.00 C ATOM 826 OE1 GLN A 180 -9.208 7.364 -3.121 1.00 0.00 O ATOM 827 NE2 GLN A 180 -9.056 8.720 -4.905 1.00 0.00 N ATOM 828 H GLN A 180 -7.152 5.436 -3.793 1.00 0.00 H ATOM 829 HA GLN A 180 -6.281 7.709 -5.381 1.00 0.00 H ATOM 830 HB2 GLN A 180 -6.372 7.055 -2.470 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.248 8.288 -3.020 1.00 0.00 H ATOM 832 HG2 GLN A 180 -7.445 9.149 -2.233 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.012 9.632 -3.873 1.00 0.00 H ATOM 834 HE21 GLN A 180 -8.523 9.409 -5.354 1.00 0.00 H ATOM 835 HE22 GLN A 180 -9.900 8.370 -5.258 1.00 0.00 H ATOM 836 N VAL A 181 -4.350 5.315 -5.012 1.00 0.00 N ATOM 837 CA VAL A 181 -3.005 4.787 -5.206 1.00 0.00 C ATOM 838 C VAL A 181 -3.006 3.628 -6.198 1.00 0.00 C ATOM 839 O VAL A 181 -4.061 3.103 -6.553 1.00 0.00 O ATOM 840 CB VAL A 181 -2.393 4.309 -3.877 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.096 5.491 -2.969 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.321 3.319 -3.187 1.00 0.00 C ATOM 843 H VAL A 181 -5.113 4.705 -5.070 1.00 0.00 H ATOM 844 HA VAL A 181 -2.388 5.582 -5.598 1.00 0.00 H ATOM 845 HB VAL A 181 -1.461 3.806 -4.092 1.00 0.00 H ATOM 846 HG11 VAL A 181 -1.640 5.140 -2.055 1.00 0.00 H ATOM 847 HG12 VAL A 181 -3.015 6.008 -2.738 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.420 6.169 -3.470 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.067 2.315 -3.494 1.00 0.00 H ATOM 850 HG22 VAL A 181 -4.344 3.531 -3.464 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.211 3.408 -2.117 1.00 0.00 H ATOM 852 N VAL A 182 -1.818 3.234 -6.638 1.00 0.00 N ATOM 853 CA VAL A 182 -1.680 2.135 -7.587 1.00 0.00 C ATOM 854 C VAL A 182 -0.416 1.329 -7.313 1.00 0.00 C ATOM 855 O VAL A 182 0.601 1.877 -6.888 1.00 0.00 O ATOM 856 CB VAL A 182 -1.644 2.646 -9.040 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.975 3.276 -9.417 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.504 3.635 -9.229 1.00 0.00 C ATOM 859 H VAL A 182 -1.011 3.691 -6.318 1.00 0.00 H ATOM 860 HA VAL A 182 -2.539 1.489 -7.475 1.00 0.00 H ATOM 861 HB VAL A 182 -1.473 1.802 -9.692 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.767 2.554 -9.281 1.00 0.00 H ATOM 863 HG12 VAL A 182 -2.946 3.586 -10.451 1.00 0.00 H ATOM 864 HG13 VAL A 182 -3.160 4.135 -8.788 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.872 4.641 -9.090 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.103 3.533 -10.227 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.272 3.433 -8.506 1.00 0.00 H ATOM 868 N LYS A 183 -0.487 0.026 -7.558 1.00 0.00 N ATOM 869 CA LYS A 183 0.651 -0.857 -7.334 1.00 0.00 C ATOM 870 C LYS A 183 1.829 -0.458 -8.217 1.00 0.00 C ATOM 871 O LYS A 183 1.660 -0.163 -9.400 1.00 0.00 O ATOM 872 CB LYS A 183 0.258 -2.310 -7.608 1.00 0.00 C ATOM 873 CG LYS A 183 0.826 -3.293 -6.597 1.00 0.00 C ATOM 874 CD LYS A 183 0.582 -4.733 -7.021 1.00 0.00 C ATOM 875 CE LYS A 183 0.360 -5.638 -5.821 1.00 0.00 C ATOM 876 NZ LYS A 183 -1.087 -5.915 -5.595 1.00 0.00 N ATOM 877 H LYS A 183 -1.327 -0.352 -7.894 1.00 0.00 H ATOM 878 HA LYS A 183 0.945 -0.763 -6.300 1.00 0.00 H ATOM 879 HB2 LYS A 183 -0.819 -2.388 -7.590 1.00 0.00 H ATOM 880 HB3 LYS A 183 0.616 -2.590 -8.589 1.00 0.00 H ATOM 881 HG2 LYS A 183 1.889 -3.130 -6.508 1.00 0.00 H ATOM 882 HG3 LYS A 183 0.352 -3.124 -5.641 1.00 0.00 H ATOM 883 HD2 LYS A 183 -0.292 -4.768 -7.654 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.442 -5.084 -7.573 1.00 0.00 H ATOM 885 HE2 LYS A 183 0.873 -6.573 -5.991 1.00 0.00 H ATOM 886 HE3 LYS A 183 0.767 -5.158 -4.944 1.00 0.00 H ATOM 887 HZ1 LYS A 183 -1.409 -6.674 -6.228 1.00 0.00 H ATOM 888 HZ2 LYS A 183 -1.648 -5.059 -5.783 1.00 0.00 H ATOM 889 HZ3 LYS A 183 -1.243 -6.209 -4.609 1.00 0.00 H ATOM 890 N ALA A 184 3.024 -0.454 -7.633 1.00 0.00 N ATOM 891 CA ALA A 184 4.231 -0.092 -8.366 1.00 0.00 C ATOM 892 C ALA A 184 4.922 -1.329 -8.927 1.00 0.00 C ATOM 893 O ALA A 184 5.120 -1.388 -10.159 1.00 0.00 O ATOM 894 CB ALA A 184 5.181 0.683 -7.464 1.00 0.00 C ATOM 895 OXT ALA A 184 5.263 -2.229 -8.131 1.00 0.00 O ATOM 896 H ALA A 184 3.094 -0.698 -6.687 1.00 0.00 H ATOM 897 HA ALA A 184 3.943 0.551 -9.185 1.00 0.00 H ATOM 898 HB1 ALA A 184 6.149 0.756 -7.939 1.00 0.00 H ATOM 899 HB2 ALA A 184 5.281 0.170 -6.519 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.788 1.674 -7.296 1.00 0.00 H TER 901 ALA A 184