ATOM 1 N ALA A 127 -10.330 -11.763 -8.944 1.00 0.00 N ATOM 2 CA ALA A 127 -10.979 -12.188 -7.677 1.00 0.00 C ATOM 3 C ALA A 127 -10.002 -12.113 -6.510 1.00 0.00 C ATOM 4 O ALA A 127 -9.463 -13.129 -6.072 1.00 0.00 O ATOM 5 CB ALA A 127 -11.530 -13.599 -7.816 1.00 0.00 C ATOM 6 H1 ALA A 127 -9.738 -10.934 -8.736 1.00 0.00 H ATOM 7 H2 ALA A 127 -11.082 -11.527 -9.623 1.00 0.00 H ATOM 8 H3 ALA A 127 -9.751 -12.558 -9.286 1.00 0.00 H ATOM 9 HA ALA A 127 -11.808 -11.521 -7.481 1.00 0.00 H ATOM 10 HB1 ALA A 127 -12.074 -13.861 -6.919 1.00 0.00 H ATOM 11 HB2 ALA A 127 -10.713 -14.291 -7.955 1.00 0.00 H ATOM 12 HB3 ALA A 127 -12.193 -13.646 -8.665 1.00 0.00 H ATOM 13 N GLN A 128 -9.776 -10.902 -6.009 1.00 0.00 N ATOM 14 CA GLN A 128 -8.863 -10.693 -4.891 1.00 0.00 C ATOM 15 C GLN A 128 -7.437 -11.083 -5.273 1.00 0.00 C ATOM 16 O GLN A 128 -7.221 -12.072 -5.973 1.00 0.00 O ATOM 17 CB GLN A 128 -9.317 -11.500 -3.674 1.00 0.00 C ATOM 18 CG GLN A 128 -8.659 -11.064 -2.374 1.00 0.00 C ATOM 19 CD GLN A 128 -9.665 -10.796 -1.271 1.00 0.00 C ATOM 20 OE1 GLN A 128 -10.030 -11.698 -0.517 1.00 0.00 O ATOM 21 NE2 GLN A 128 -10.116 -9.551 -1.171 1.00 0.00 N ATOM 22 H GLN A 128 -10.235 -10.130 -6.402 1.00 0.00 H ATOM 23 HA GLN A 128 -8.880 -9.642 -4.642 1.00 0.00 H ATOM 24 HB2 GLN A 128 -10.387 -11.395 -3.565 1.00 0.00 H ATOM 25 HB3 GLN A 128 -9.083 -12.542 -3.838 1.00 0.00 H ATOM 26 HG2 GLN A 128 -7.987 -11.843 -2.046 1.00 0.00 H ATOM 27 HG3 GLN A 128 -8.098 -10.159 -2.557 1.00 0.00 H ATOM 28 HE21 GLN A 128 -9.781 -8.885 -1.805 1.00 0.00 H ATOM 29 HE22 GLN A 128 -10.766 -9.350 -0.467 1.00 0.00 H ATOM 30 N VAL A 129 -6.470 -10.299 -4.810 1.00 0.00 N ATOM 31 CA VAL A 129 -5.067 -10.562 -5.105 1.00 0.00 C ATOM 32 C VAL A 129 -4.221 -10.525 -3.836 1.00 0.00 C ATOM 33 O VAL A 129 -4.625 -9.947 -2.827 1.00 0.00 O ATOM 34 CB VAL A 129 -4.505 -9.543 -6.113 1.00 0.00 C ATOM 35 CG1 VAL A 129 -3.113 -9.954 -6.569 1.00 0.00 C ATOM 36 CG2 VAL A 129 -5.441 -9.395 -7.303 1.00 0.00 C ATOM 37 H VAL A 129 -6.706 -9.524 -4.257 1.00 0.00 H ATOM 38 HA VAL A 129 -4.997 -11.548 -5.543 1.00 0.00 H ATOM 39 HB VAL A 129 -4.429 -8.585 -5.620 1.00 0.00 H ATOM 40 HG11 VAL A 129 -3.116 -11.002 -6.831 1.00 0.00 H ATOM 41 HG12 VAL A 129 -2.407 -9.784 -5.770 1.00 0.00 H ATOM 42 HG13 VAL A 129 -2.829 -9.368 -7.431 1.00 0.00 H ATOM 43 HG21 VAL A 129 -6.024 -10.296 -7.416 1.00 0.00 H ATOM 44 HG22 VAL A 129 -4.862 -9.226 -8.199 1.00 0.00 H ATOM 45 HG23 VAL A 129 -6.103 -8.558 -7.139 1.00 0.00 H ATOM 46 N ALA A 130 -3.046 -11.145 -3.895 1.00 0.00 N ATOM 47 CA ALA A 130 -2.142 -11.182 -2.751 1.00 0.00 C ATOM 48 C ALA A 130 -1.791 -9.774 -2.282 1.00 0.00 C ATOM 49 O ALA A 130 -1.367 -8.932 -3.075 1.00 0.00 O ATOM 50 CB ALA A 130 -0.881 -11.956 -3.100 1.00 0.00 C ATOM 51 H ALA A 130 -2.780 -11.588 -4.728 1.00 0.00 H ATOM 52 HA ALA A 130 -2.644 -11.703 -1.947 1.00 0.00 H ATOM 53 HB1 ALA A 130 -0.188 -11.303 -3.612 1.00 0.00 H ATOM 54 HB2 ALA A 130 -1.132 -12.786 -3.743 1.00 0.00 H ATOM 55 HB3 ALA A 130 -0.422 -12.325 -2.194 1.00 0.00 H ATOM 56 N PHE A 131 -1.968 -9.525 -0.989 1.00 0.00 N ATOM 57 CA PHE A 131 -1.670 -8.219 -0.414 1.00 0.00 C ATOM 58 C PHE A 131 -1.089 -8.361 0.990 1.00 0.00 C ATOM 59 O PHE A 131 -1.421 -9.298 1.717 1.00 0.00 O ATOM 60 CB PHE A 131 -2.934 -7.360 -0.369 1.00 0.00 C ATOM 61 CG PHE A 131 -2.658 -5.884 -0.319 1.00 0.00 C ATOM 62 CD1 PHE A 131 -2.223 -5.286 0.852 1.00 0.00 C ATOM 63 CD2 PHE A 131 -2.835 -5.096 -1.445 1.00 0.00 C ATOM 64 CE1 PHE A 131 -1.969 -3.929 0.901 1.00 0.00 C ATOM 65 CE2 PHE A 131 -2.582 -3.738 -1.402 1.00 0.00 C ATOM 66 CZ PHE A 131 -2.149 -3.154 -0.228 1.00 0.00 C ATOM 67 H PHE A 131 -2.307 -10.237 -0.408 1.00 0.00 H ATOM 68 HA PHE A 131 -0.939 -7.737 -1.046 1.00 0.00 H ATOM 69 HB2 PHE A 131 -3.526 -7.558 -1.251 1.00 0.00 H ATOM 70 HB3 PHE A 131 -3.508 -7.621 0.508 1.00 0.00 H ATOM 71 HD1 PHE A 131 -2.082 -5.892 1.736 1.00 0.00 H ATOM 72 HD2 PHE A 131 -3.175 -5.550 -2.363 1.00 0.00 H ATOM 73 HE1 PHE A 131 -1.630 -3.476 1.820 1.00 0.00 H ATOM 74 HE2 PHE A 131 -2.723 -3.133 -2.286 1.00 0.00 H ATOM 75 HZ PHE A 131 -1.950 -2.093 -0.193 1.00 0.00 H ATOM 76 N ARG A 132 -0.220 -7.428 1.363 1.00 0.00 N ATOM 77 CA ARG A 132 0.408 -7.451 2.679 1.00 0.00 C ATOM 78 C ARG A 132 0.947 -6.075 3.050 1.00 0.00 C ATOM 79 O ARG A 132 1.411 -5.326 2.190 1.00 0.00 O ATOM 80 CB ARG A 132 1.539 -8.480 2.710 1.00 0.00 C ATOM 81 CG ARG A 132 2.545 -8.312 1.582 1.00 0.00 C ATOM 82 CD ARG A 132 3.972 -8.512 2.067 1.00 0.00 C ATOM 83 NE ARG A 132 4.878 -7.497 1.536 1.00 0.00 N ATOM 84 CZ ARG A 132 6.072 -7.222 2.057 1.00 0.00 C ATOM 85 NH1 ARG A 132 6.508 -7.884 3.121 1.00 0.00 N ATOM 86 NH2 ARG A 132 6.832 -6.282 1.512 1.00 0.00 N ATOM 87 H ARG A 132 0.006 -6.707 0.739 1.00 0.00 H ATOM 88 HA ARG A 132 -0.345 -7.736 3.400 1.00 0.00 H ATOM 89 HB2 ARG A 132 2.065 -8.391 3.650 1.00 0.00 H ATOM 90 HB3 ARG A 132 1.113 -9.470 2.641 1.00 0.00 H ATOM 91 HG2 ARG A 132 2.332 -9.040 0.814 1.00 0.00 H ATOM 92 HG3 ARG A 132 2.449 -7.317 1.173 1.00 0.00 H ATOM 93 HD2 ARG A 132 3.984 -8.461 3.145 1.00 0.00 H ATOM 94 HD3 ARG A 132 4.313 -9.486 1.751 1.00 0.00 H ATOM 95 HE ARG A 132 4.581 -6.993 0.750 1.00 0.00 H ATOM 96 HH11 ARG A 132 5.940 -8.594 3.537 1.00 0.00 H ATOM 97 HH12 ARG A 132 7.406 -7.674 3.506 1.00 0.00 H ATOM 98 HH21 ARG A 132 6.510 -5.780 0.710 1.00 0.00 H ATOM 99 HH22 ARG A 132 7.730 -6.076 1.903 1.00 0.00 H ATOM 100 N GLU A 133 0.882 -5.747 4.337 1.00 0.00 N ATOM 101 CA GLU A 133 1.366 -4.460 4.822 1.00 0.00 C ATOM 102 C GLU A 133 2.864 -4.314 4.574 1.00 0.00 C ATOM 103 O GLU A 133 3.649 -5.200 4.914 1.00 0.00 O ATOM 104 CB GLU A 133 1.068 -4.310 6.316 1.00 0.00 C ATOM 105 CG GLU A 133 1.668 -5.415 7.169 1.00 0.00 C ATOM 106 CD GLU A 133 2.872 -4.949 7.964 1.00 0.00 C ATOM 107 OE1 GLU A 133 2.901 -3.765 8.358 1.00 0.00 O ATOM 108 OE2 GLU A 133 3.785 -5.770 8.192 1.00 0.00 O ATOM 109 H GLU A 133 0.503 -6.387 4.975 1.00 0.00 H ATOM 110 HA GLU A 133 0.847 -3.685 4.281 1.00 0.00 H ATOM 111 HB2 GLU A 133 1.464 -3.365 6.656 1.00 0.00 H ATOM 112 HB3 GLU A 133 -0.003 -4.315 6.458 1.00 0.00 H ATOM 113 HG2 GLU A 133 0.916 -5.769 7.859 1.00 0.00 H ATOM 114 HG3 GLU A 133 1.973 -6.227 6.523 1.00 0.00 H ATOM 115 N GLY A 134 3.254 -3.192 3.979 1.00 0.00 N ATOM 116 CA GLY A 134 4.657 -2.951 3.695 1.00 0.00 C ATOM 117 C GLY A 134 4.923 -2.729 2.219 1.00 0.00 C ATOM 118 O GLY A 134 5.927 -2.124 1.848 1.00 0.00 O ATOM 119 H GLY A 134 2.584 -2.521 3.731 1.00 0.00 H ATOM 120 HA2 GLY A 134 4.978 -2.078 4.243 1.00 0.00 H ATOM 121 HA3 GLY A 134 5.232 -3.803 4.028 1.00 0.00 H ATOM 122 N ASP A 135 4.022 -3.223 1.373 1.00 0.00 N ATOM 123 CA ASP A 135 4.167 -3.074 -0.071 1.00 0.00 C ATOM 124 C ASP A 135 4.284 -1.604 -0.461 1.00 0.00 C ATOM 125 O ASP A 135 3.964 -0.715 0.327 1.00 0.00 O ATOM 126 CB ASP A 135 2.978 -3.714 -0.791 1.00 0.00 C ATOM 127 CG ASP A 135 3.393 -4.462 -2.042 1.00 0.00 C ATOM 128 OD1 ASP A 135 3.734 -3.800 -3.045 1.00 0.00 O ATOM 129 OD2 ASP A 135 3.377 -5.710 -2.020 1.00 0.00 O ATOM 130 H ASP A 135 3.242 -3.697 1.729 1.00 0.00 H ATOM 131 HA ASP A 135 5.071 -3.586 -0.367 1.00 0.00 H ATOM 132 HB2 ASP A 135 2.490 -4.408 -0.123 1.00 0.00 H ATOM 133 HB3 ASP A 135 2.277 -2.940 -1.071 1.00 0.00 H ATOM 134 N GLN A 136 4.748 -1.357 -1.683 1.00 0.00 N ATOM 135 CA GLN A 136 4.910 0.004 -2.177 1.00 0.00 C ATOM 136 C GLN A 136 3.805 0.359 -3.167 1.00 0.00 C ATOM 137 O GLN A 136 3.468 -0.432 -4.049 1.00 0.00 O ATOM 138 CB GLN A 136 6.278 0.167 -2.843 1.00 0.00 C ATOM 139 CG GLN A 136 7.430 -0.350 -1.998 1.00 0.00 C ATOM 140 CD GLN A 136 8.316 0.765 -1.476 1.00 0.00 C ATOM 141 OE1 GLN A 136 9.543 0.652 -1.479 1.00 0.00 O ATOM 142 NE2 GLN A 136 7.698 1.849 -1.021 1.00 0.00 N ATOM 143 H GLN A 136 4.987 -2.109 -2.264 1.00 0.00 H ATOM 144 HA GLN A 136 4.849 0.674 -1.333 1.00 0.00 H ATOM 145 HB2 GLN A 136 6.276 -0.371 -3.780 1.00 0.00 H ATOM 146 HB3 GLN A 136 6.446 1.216 -3.042 1.00 0.00 H ATOM 147 HG2 GLN A 136 7.028 -0.892 -1.156 1.00 0.00 H ATOM 148 HG3 GLN A 136 8.032 -1.015 -2.599 1.00 0.00 H ATOM 149 HE21 GLN A 136 6.720 1.869 -1.048 1.00 0.00 H ATOM 150 HE22 GLN A 136 8.247 2.585 -0.678 1.00 0.00 H ATOM 151 N VAL A 137 3.245 1.554 -3.015 1.00 0.00 N ATOM 152 CA VAL A 137 2.180 2.018 -3.894 1.00 0.00 C ATOM 153 C VAL A 137 2.380 3.482 -4.272 1.00 0.00 C ATOM 154 O VAL A 137 2.597 4.330 -3.408 1.00 0.00 O ATOM 155 CB VAL A 137 0.798 1.857 -3.233 1.00 0.00 C ATOM 156 CG1 VAL A 137 0.404 0.389 -3.168 1.00 0.00 C ATOM 157 CG2 VAL A 137 0.795 2.482 -1.846 1.00 0.00 C ATOM 158 H VAL A 137 3.559 2.140 -2.294 1.00 0.00 H ATOM 159 HA VAL A 137 2.200 1.418 -4.792 1.00 0.00 H ATOM 160 HB VAL A 137 0.068 2.374 -3.839 1.00 0.00 H ATOM 161 HG11 VAL A 137 -0.025 0.173 -2.199 1.00 0.00 H ATOM 162 HG12 VAL A 137 1.279 -0.226 -3.317 1.00 0.00 H ATOM 163 HG13 VAL A 137 -0.322 0.176 -3.937 1.00 0.00 H ATOM 164 HG21 VAL A 137 1.057 3.527 -1.921 1.00 0.00 H ATOM 165 HG22 VAL A 137 1.516 1.975 -1.221 1.00 0.00 H ATOM 166 HG23 VAL A 137 -0.188 2.387 -1.410 1.00 0.00 H ATOM 167 N ARG A 138 2.308 3.772 -5.568 1.00 0.00 N ATOM 168 CA ARG A 138 2.484 5.136 -6.051 1.00 0.00 C ATOM 169 C ARG A 138 1.204 5.946 -5.872 1.00 0.00 C ATOM 170 O ARG A 138 0.133 5.390 -5.629 1.00 0.00 O ATOM 171 CB ARG A 138 2.901 5.136 -7.526 1.00 0.00 C ATOM 172 CG ARG A 138 4.136 5.979 -7.812 1.00 0.00 C ATOM 173 CD ARG A 138 5.066 5.291 -8.800 1.00 0.00 C ATOM 174 NE ARG A 138 6.377 5.016 -8.218 1.00 0.00 N ATOM 175 CZ ARG A 138 7.338 5.928 -8.089 1.00 0.00 C ATOM 176 NH1 ARG A 138 7.141 7.173 -8.504 1.00 0.00 N ATOM 177 NH2 ARG A 138 8.500 5.593 -7.544 1.00 0.00 N ATOM 178 H ARG A 138 2.133 3.054 -6.211 1.00 0.00 H ATOM 179 HA ARG A 138 3.267 5.595 -5.467 1.00 0.00 H ATOM 180 HB2 ARG A 138 3.106 4.119 -7.829 1.00 0.00 H ATOM 181 HB3 ARG A 138 2.085 5.521 -8.120 1.00 0.00 H ATOM 182 HG2 ARG A 138 3.829 6.928 -8.223 1.00 0.00 H ATOM 183 HG3 ARG A 138 4.669 6.143 -6.886 1.00 0.00 H ATOM 184 HD2 ARG A 138 4.619 4.359 -9.111 1.00 0.00 H ATOM 185 HD3 ARG A 138 5.193 5.933 -9.661 1.00 0.00 H ATOM 186 HE ARG A 138 6.552 4.103 -7.906 1.00 0.00 H ATOM 187 HH11 ARG A 138 6.268 7.432 -8.915 1.00 0.00 H ATOM 188 HH12 ARG A 138 7.868 7.854 -8.404 1.00 0.00 H ATOM 189 HH21 ARG A 138 8.654 4.657 -7.231 1.00 0.00 H ATOM 190 HH22 ARG A 138 9.223 6.278 -7.446 1.00 0.00 H ATOM 191 N VAL A 139 1.328 7.261 -5.991 1.00 0.00 N ATOM 192 CA VAL A 139 0.188 8.157 -5.843 1.00 0.00 C ATOM 193 C VAL A 139 -0.646 8.194 -7.122 1.00 0.00 C ATOM 194 O VAL A 139 -0.226 7.683 -8.160 1.00 0.00 O ATOM 195 CB VAL A 139 0.647 9.587 -5.493 1.00 0.00 C ATOM 196 CG1 VAL A 139 -0.511 10.412 -4.955 1.00 0.00 C ATOM 197 CG2 VAL A 139 1.793 9.552 -4.491 1.00 0.00 C ATOM 198 H VAL A 139 2.211 7.639 -6.184 1.00 0.00 H ATOM 199 HA VAL A 139 -0.426 7.788 -5.034 1.00 0.00 H ATOM 200 HB VAL A 139 1.003 10.056 -6.399 1.00 0.00 H ATOM 201 HG11 VAL A 139 -1.234 9.758 -4.491 1.00 0.00 H ATOM 202 HG12 VAL A 139 -0.980 10.949 -5.768 1.00 0.00 H ATOM 203 HG13 VAL A 139 -0.142 11.118 -4.224 1.00 0.00 H ATOM 204 HG21 VAL A 139 1.745 8.637 -3.923 1.00 0.00 H ATOM 205 HG22 VAL A 139 1.711 10.396 -3.823 1.00 0.00 H ATOM 206 HG23 VAL A 139 2.734 9.600 -5.019 1.00 0.00 H ATOM 207 N VAL A 140 -1.832 8.791 -7.039 1.00 0.00 N ATOM 208 CA VAL A 140 -2.724 8.880 -8.195 1.00 0.00 C ATOM 209 C VAL A 140 -2.312 10.002 -9.147 1.00 0.00 C ATOM 210 O VAL A 140 -1.912 9.742 -10.281 1.00 0.00 O ATOM 211 CB VAL A 140 -4.198 9.086 -7.777 1.00 0.00 C ATOM 212 CG1 VAL A 140 -4.842 7.752 -7.439 1.00 0.00 C ATOM 213 CG2 VAL A 140 -4.322 10.058 -6.607 1.00 0.00 C ATOM 214 H VAL A 140 -2.116 9.169 -6.185 1.00 0.00 H ATOM 215 HA VAL A 140 -2.658 7.941 -8.726 1.00 0.00 H ATOM 216 HB VAL A 140 -4.728 9.506 -8.620 1.00 0.00 H ATOM 217 HG11 VAL A 140 -4.138 7.138 -6.896 1.00 0.00 H ATOM 218 HG12 VAL A 140 -5.129 7.248 -8.351 1.00 0.00 H ATOM 219 HG13 VAL A 140 -5.718 7.919 -6.831 1.00 0.00 H ATOM 220 HG21 VAL A 140 -4.930 10.900 -6.903 1.00 0.00 H ATOM 221 HG22 VAL A 140 -3.343 10.411 -6.317 1.00 0.00 H ATOM 222 HG23 VAL A 140 -4.784 9.561 -5.768 1.00 0.00 H ATOM 223 N SER A 141 -2.414 11.246 -8.690 1.00 0.00 N ATOM 224 CA SER A 141 -2.053 12.392 -9.519 1.00 0.00 C ATOM 225 C SER A 141 -1.788 13.625 -8.660 1.00 0.00 C ATOM 226 O SER A 141 -1.625 13.526 -7.444 1.00 0.00 O ATOM 227 CB SER A 141 -3.167 12.686 -10.527 1.00 0.00 C ATOM 228 OG SER A 141 -4.274 13.308 -9.899 1.00 0.00 O ATOM 229 H SER A 141 -2.739 11.399 -7.781 1.00 0.00 H ATOM 230 HA SER A 141 -1.152 12.141 -10.054 1.00 0.00 H ATOM 231 HB2 SER A 141 -2.788 13.343 -11.294 1.00 0.00 H ATOM 232 HB3 SER A 141 -3.495 11.760 -10.976 1.00 0.00 H ATOM 233 HG SER A 141 -4.713 12.675 -9.325 1.00 0.00 H ATOM 234 N GLY A 142 -1.747 14.790 -9.303 1.00 0.00 N ATOM 235 CA GLY A 142 -1.503 16.026 -8.585 1.00 0.00 C ATOM 236 C GLY A 142 -0.026 16.273 -8.342 1.00 0.00 C ATOM 237 O GLY A 142 0.820 15.711 -9.036 1.00 0.00 O ATOM 238 H GLY A 142 -1.885 14.807 -10.273 1.00 0.00 H ATOM 239 HA2 GLY A 142 -1.904 16.848 -9.159 1.00 0.00 H ATOM 240 HA3 GLY A 142 -2.011 15.984 -7.633 1.00 0.00 H ATOM 241 N PRO A 143 0.318 17.114 -7.353 1.00 0.00 N ATOM 242 CA PRO A 143 1.715 17.423 -7.029 1.00 0.00 C ATOM 243 C PRO A 143 2.458 16.220 -6.452 1.00 0.00 C ATOM 244 O PRO A 143 3.683 16.234 -6.336 1.00 0.00 O ATOM 245 CB PRO A 143 1.604 18.533 -5.981 1.00 0.00 C ATOM 246 CG PRO A 143 0.257 18.349 -5.372 1.00 0.00 C ATOM 247 CD PRO A 143 -0.625 17.828 -6.471 1.00 0.00 C ATOM 248 HA PRO A 143 2.248 17.791 -7.893 1.00 0.00 H ATOM 249 HB2 PRO A 143 2.389 18.420 -5.248 1.00 0.00 H ATOM 250 HB3 PRO A 143 1.690 19.496 -6.462 1.00 0.00 H ATOM 251 HG2 PRO A 143 0.314 17.634 -4.565 1.00 0.00 H ATOM 252 HG3 PRO A 143 -0.115 19.296 -5.010 1.00 0.00 H ATOM 253 HD2 PRO A 143 -1.366 17.152 -6.071 1.00 0.00 H ATOM 254 HD3 PRO A 143 -1.098 18.644 -6.995 1.00 0.00 H ATOM 255 N PHE A 144 1.710 15.180 -6.091 1.00 0.00 N ATOM 256 CA PHE A 144 2.303 13.973 -5.526 1.00 0.00 C ATOM 257 C PHE A 144 2.239 12.814 -6.514 1.00 0.00 C ATOM 258 O PHE A 144 2.318 11.655 -6.117 1.00 0.00 O ATOM 259 CB PHE A 144 1.581 13.573 -4.235 1.00 0.00 C ATOM 260 CG PHE A 144 1.088 14.736 -3.422 1.00 0.00 C ATOM 261 CD1 PHE A 144 1.975 15.529 -2.714 1.00 0.00 C ATOM 262 CD2 PHE A 144 -0.263 15.031 -3.367 1.00 0.00 C ATOM 263 CE1 PHE A 144 1.520 16.599 -1.964 1.00 0.00 C ATOM 264 CE2 PHE A 144 -0.724 16.098 -2.620 1.00 0.00 C ATOM 265 CZ PHE A 144 0.169 16.883 -1.918 1.00 0.00 C ATOM 266 H PHE A 144 0.739 15.226 -6.205 1.00 0.00 H ATOM 267 HA PHE A 144 3.337 14.183 -5.299 1.00 0.00 H ATOM 268 HB2 PHE A 144 0.727 12.963 -4.487 1.00 0.00 H ATOM 269 HB3 PHE A 144 2.255 12.996 -3.620 1.00 0.00 H ATOM 270 HD1 PHE A 144 3.031 15.308 -2.750 1.00 0.00 H ATOM 271 HD2 PHE A 144 -0.963 14.418 -3.916 1.00 0.00 H ATOM 272 HE1 PHE A 144 2.222 17.210 -1.415 1.00 0.00 H ATOM 273 HE2 PHE A 144 -1.781 16.315 -2.587 1.00 0.00 H ATOM 274 HZ PHE A 144 -0.188 17.717 -1.332 1.00 0.00 H ATOM 275 N ALA A 145 2.090 13.125 -7.798 1.00 0.00 N ATOM 276 CA ALA A 145 2.004 12.089 -8.827 1.00 0.00 C ATOM 277 C ALA A 145 3.378 11.551 -9.223 1.00 0.00 C ATOM 278 O ALA A 145 3.626 11.264 -10.394 1.00 0.00 O ATOM 279 CB ALA A 145 1.277 12.627 -10.051 1.00 0.00 C ATOM 280 H ALA A 145 2.029 14.066 -8.063 1.00 0.00 H ATOM 281 HA ALA A 145 1.420 11.276 -8.424 1.00 0.00 H ATOM 282 HB1 ALA A 145 0.785 11.814 -10.563 1.00 0.00 H ATOM 283 HB2 ALA A 145 1.988 13.094 -10.716 1.00 0.00 H ATOM 284 HB3 ALA A 145 0.542 13.355 -9.741 1.00 0.00 H ATOM 285 N ASP A 146 4.262 11.403 -8.243 1.00 0.00 N ATOM 286 CA ASP A 146 5.600 10.884 -8.498 1.00 0.00 C ATOM 287 C ASP A 146 6.241 10.377 -7.212 1.00 0.00 C ATOM 288 O ASP A 146 7.445 10.532 -7.004 1.00 0.00 O ATOM 289 CB ASP A 146 6.479 11.960 -9.139 1.00 0.00 C ATOM 290 CG ASP A 146 7.196 11.461 -10.378 1.00 0.00 C ATOM 291 OD1 ASP A 146 6.525 11.266 -11.413 1.00 0.00 O ATOM 292 OD2 ASP A 146 8.427 11.263 -10.313 1.00 0.00 O ATOM 293 H ASP A 146 4.006 11.634 -7.329 1.00 0.00 H ATOM 294 HA ASP A 146 5.504 10.054 -9.182 1.00 0.00 H ATOM 295 HB2 ASP A 146 5.861 12.801 -9.419 1.00 0.00 H ATOM 296 HB3 ASP A 146 7.221 12.286 -8.424 1.00 0.00 H ATOM 297 N PHE A 147 5.430 9.774 -6.354 1.00 0.00 N ATOM 298 CA PHE A 147 5.920 9.247 -5.084 1.00 0.00 C ATOM 299 C PHE A 147 5.134 8.009 -4.668 1.00 0.00 C ATOM 300 O PHE A 147 4.027 7.771 -5.152 1.00 0.00 O ATOM 301 CB PHE A 147 5.824 10.315 -3.994 1.00 0.00 C ATOM 302 CG PHE A 147 6.492 11.610 -4.359 1.00 0.00 C ATOM 303 CD1 PHE A 147 7.864 11.669 -4.545 1.00 0.00 C ATOM 304 CD2 PHE A 147 5.747 12.769 -4.515 1.00 0.00 C ATOM 305 CE1 PHE A 147 8.481 12.860 -4.880 1.00 0.00 C ATOM 306 CE2 PHE A 147 6.359 13.962 -4.849 1.00 0.00 C ATOM 307 CZ PHE A 147 7.727 14.008 -5.032 1.00 0.00 C ATOM 308 H PHE A 147 4.480 9.683 -6.577 1.00 0.00 H ATOM 309 HA PHE A 147 6.955 8.974 -5.218 1.00 0.00 H ATOM 310 HB2 PHE A 147 4.783 10.523 -3.795 1.00 0.00 H ATOM 311 HB3 PHE A 147 6.290 9.941 -3.094 1.00 0.00 H ATOM 312 HD1 PHE A 147 8.454 10.772 -4.426 1.00 0.00 H ATOM 313 HD2 PHE A 147 4.678 12.734 -4.371 1.00 0.00 H ATOM 314 HE1 PHE A 147 9.550 12.891 -5.023 1.00 0.00 H ATOM 315 HE2 PHE A 147 5.768 14.858 -4.968 1.00 0.00 H ATOM 316 HZ PHE A 147 8.208 14.939 -5.294 1.00 0.00 H ATOM 317 N THR A 148 5.715 7.226 -3.765 1.00 0.00 N ATOM 318 CA THR A 148 5.070 6.013 -3.279 1.00 0.00 C ATOM 319 C THR A 148 4.866 6.080 -1.769 1.00 0.00 C ATOM 320 O THR A 148 5.172 7.092 -1.138 1.00 0.00 O ATOM 321 CB THR A 148 5.909 4.785 -3.639 1.00 0.00 C ATOM 322 OG1 THR A 148 7.291 5.069 -3.518 1.00 0.00 O ATOM 323 CG2 THR A 148 5.666 4.286 -5.047 1.00 0.00 C ATOM 324 H THR A 148 6.597 7.472 -3.417 1.00 0.00 H ATOM 325 HA THR A 148 4.105 5.935 -3.758 1.00 0.00 H ATOM 326 HB THR A 148 5.666 3.983 -2.957 1.00 0.00 H ATOM 327 HG1 THR A 148 7.646 4.615 -2.751 1.00 0.00 H ATOM 328 HG21 THR A 148 4.606 4.138 -5.198 1.00 0.00 H ATOM 329 HG22 THR A 148 6.184 3.349 -5.191 1.00 0.00 H ATOM 330 HG23 THR A 148 6.033 5.013 -5.756 1.00 0.00 H ATOM 331 N GLY A 149 4.345 5.002 -1.195 1.00 0.00 N ATOM 332 CA GLY A 149 4.110 4.968 0.236 1.00 0.00 C ATOM 333 C GLY A 149 4.236 3.574 0.817 1.00 0.00 C ATOM 334 O GLY A 149 3.989 2.583 0.131 1.00 0.00 O ATOM 335 H GLY A 149 4.118 4.224 -1.746 1.00 0.00 H ATOM 336 HA2 GLY A 149 4.826 5.615 0.722 1.00 0.00 H ATOM 337 HA3 GLY A 149 3.115 5.339 0.434 1.00 0.00 H ATOM 338 N THR A 150 4.620 3.501 2.088 1.00 0.00 N ATOM 339 CA THR A 150 4.776 2.223 2.770 1.00 0.00 C ATOM 340 C THR A 150 3.524 1.882 3.571 1.00 0.00 C ATOM 341 O THR A 150 3.331 2.379 4.680 1.00 0.00 O ATOM 342 CB THR A 150 5.993 2.259 3.695 1.00 0.00 C ATOM 343 OG1 THR A 150 7.068 2.947 3.083 1.00 0.00 O ATOM 344 CG2 THR A 150 6.489 0.885 4.087 1.00 0.00 C ATOM 345 H THR A 150 4.798 4.330 2.580 1.00 0.00 H ATOM 346 HA THR A 150 4.928 1.461 2.019 1.00 0.00 H ATOM 347 HB THR A 150 5.726 2.785 4.602 1.00 0.00 H ATOM 348 HG1 THR A 150 7.258 2.549 2.230 1.00 0.00 H ATOM 349 HG21 THR A 150 7.321 0.609 3.455 1.00 0.00 H ATOM 350 HG22 THR A 150 5.692 0.166 3.966 1.00 0.00 H ATOM 351 HG23 THR A 150 6.809 0.897 5.118 1.00 0.00 H ATOM 352 N VAL A 151 2.675 1.034 3.000 1.00 0.00 N ATOM 353 CA VAL A 151 1.437 0.630 3.660 1.00 0.00 C ATOM 354 C VAL A 151 1.714 0.011 5.027 1.00 0.00 C ATOM 355 O VAL A 151 2.178 -1.125 5.123 1.00 0.00 O ATOM 356 CB VAL A 151 0.644 -0.377 2.801 1.00 0.00 C ATOM 357 CG1 VAL A 151 -0.674 -0.738 3.474 1.00 0.00 C ATOM 358 CG2 VAL A 151 0.399 0.181 1.407 1.00 0.00 C ATOM 359 H VAL A 151 2.884 0.672 2.114 1.00 0.00 H ATOM 360 HA VAL A 151 0.829 1.513 3.794 1.00 0.00 H ATOM 361 HB VAL A 151 1.231 -1.279 2.707 1.00 0.00 H ATOM 362 HG11 VAL A 151 -1.014 0.096 4.070 1.00 0.00 H ATOM 363 HG12 VAL A 151 -0.530 -1.600 4.109 1.00 0.00 H ATOM 364 HG13 VAL A 151 -1.413 -0.966 2.720 1.00 0.00 H ATOM 365 HG21 VAL A 151 1.244 0.779 1.103 1.00 0.00 H ATOM 366 HG22 VAL A 151 -0.492 0.792 1.416 1.00 0.00 H ATOM 367 HG23 VAL A 151 0.267 -0.635 0.712 1.00 0.00 H ATOM 368 N THR A 152 1.419 0.765 6.080 1.00 0.00 N ATOM 369 CA THR A 152 1.629 0.290 7.442 1.00 0.00 C ATOM 370 C THR A 152 0.445 -0.553 7.903 1.00 0.00 C ATOM 371 O THR A 152 0.617 -1.565 8.580 1.00 0.00 O ATOM 372 CB THR A 152 1.830 1.472 8.394 1.00 0.00 C ATOM 373 OG1 THR A 152 0.790 2.421 8.241 1.00 0.00 O ATOM 374 CG2 THR A 152 3.145 2.191 8.186 1.00 0.00 C ATOM 375 H THR A 152 1.048 1.661 5.939 1.00 0.00 H ATOM 376 HA THR A 152 2.518 -0.322 7.448 1.00 0.00 H ATOM 377 HB THR A 152 1.809 1.108 9.411 1.00 0.00 H ATOM 378 HG1 THR A 152 0.089 2.233 8.870 1.00 0.00 H ATOM 379 HG21 THR A 152 3.922 1.693 8.747 1.00 0.00 H ATOM 380 HG22 THR A 152 3.053 3.212 8.527 1.00 0.00 H ATOM 381 HG23 THR A 152 3.397 2.184 7.136 1.00 0.00 H ATOM 382 N GLU A 153 -0.756 -0.127 7.524 1.00 0.00 N ATOM 383 CA GLU A 153 -1.972 -0.841 7.892 1.00 0.00 C ATOM 384 C GLU A 153 -2.994 -0.785 6.760 1.00 0.00 C ATOM 385 O GLU A 153 -2.915 0.075 5.882 1.00 0.00 O ATOM 386 CB GLU A 153 -2.572 -0.251 9.169 1.00 0.00 C ATOM 387 CG GLU A 153 -3.076 1.173 9.004 1.00 0.00 C ATOM 388 CD GLU A 153 -3.685 1.728 10.277 1.00 0.00 C ATOM 389 OE1 GLU A 153 -2.982 1.756 11.309 1.00 0.00 O ATOM 390 OE2 GLU A 153 -4.865 2.135 10.242 1.00 0.00 O ATOM 391 H GLU A 153 -0.826 0.687 6.983 1.00 0.00 H ATOM 392 HA GLU A 153 -1.709 -1.874 8.071 1.00 0.00 H ATOM 393 HB2 GLU A 153 -3.401 -0.869 9.483 1.00 0.00 H ATOM 394 HB3 GLU A 153 -1.818 -0.256 9.943 1.00 0.00 H ATOM 395 HG2 GLU A 153 -2.248 1.804 8.716 1.00 0.00 H ATOM 396 HG3 GLU A 153 -3.826 1.187 8.227 1.00 0.00 H ATOM 397 N ILE A 154 -3.953 -1.705 6.787 1.00 0.00 N ATOM 398 CA ILE A 154 -4.989 -1.758 5.763 1.00 0.00 C ATOM 399 C ILE A 154 -6.373 -1.896 6.387 1.00 0.00 C ATOM 400 O ILE A 154 -6.557 -2.631 7.357 1.00 0.00 O ATOM 401 CB ILE A 154 -4.758 -2.930 4.790 1.00 0.00 C ATOM 402 CG1 ILE A 154 -3.312 -2.932 4.291 1.00 0.00 C ATOM 403 CG2 ILE A 154 -5.728 -2.845 3.620 1.00 0.00 C ATOM 404 CD1 ILE A 154 -2.402 -3.845 5.085 1.00 0.00 C ATOM 405 H ILE A 154 -3.963 -2.364 7.513 1.00 0.00 H ATOM 406 HA ILE A 154 -4.949 -0.837 5.200 1.00 0.00 H ATOM 407 HB ILE A 154 -4.952 -3.851 5.319 1.00 0.00 H ATOM 408 HG12 ILE A 154 -3.293 -3.259 3.263 1.00 0.00 H ATOM 409 HG13 ILE A 154 -2.915 -1.930 4.355 1.00 0.00 H ATOM 410 HG21 ILE A 154 -5.671 -3.753 3.039 1.00 0.00 H ATOM 411 HG22 ILE A 154 -5.468 -2.002 2.997 1.00 0.00 H ATOM 412 HG23 ILE A 154 -6.734 -2.720 3.994 1.00 0.00 H ATOM 413 HD11 ILE A 154 -2.975 -4.350 5.848 1.00 0.00 H ATOM 414 HD12 ILE A 154 -1.621 -3.260 5.548 1.00 0.00 H ATOM 415 HD13 ILE A 154 -1.961 -4.575 4.423 1.00 0.00 H ATOM 416 N ASN A 155 -7.344 -1.184 5.824 1.00 0.00 N ATOM 417 CA ASN A 155 -8.713 -1.226 6.327 1.00 0.00 C ATOM 418 C ASN A 155 -9.703 -1.448 5.186 1.00 0.00 C ATOM 419 O ASN A 155 -10.265 -0.494 4.648 1.00 0.00 O ATOM 420 CB ASN A 155 -9.049 0.071 7.066 1.00 0.00 C ATOM 421 CG ASN A 155 -9.924 -0.167 8.281 1.00 0.00 C ATOM 422 OD1 ASN A 155 -9.634 0.318 9.374 1.00 0.00 O ATOM 423 ND2 ASN A 155 -11.004 -0.918 8.096 1.00 0.00 N ATOM 424 H ASN A 155 -7.135 -0.615 5.054 1.00 0.00 H ATOM 425 HA ASN A 155 -8.786 -2.053 7.017 1.00 0.00 H ATOM 426 HB2 ASN A 155 -8.133 0.540 7.392 1.00 0.00 H ATOM 427 HB3 ASN A 155 -9.570 0.736 6.394 1.00 0.00 H ATOM 428 HD21 ASN A 155 -11.173 -1.271 7.198 1.00 0.00 H ATOM 429 HD22 ASN A 155 -11.588 -1.087 8.864 1.00 0.00 H ATOM 430 N PRO A 156 -9.930 -2.717 4.802 1.00 0.00 N ATOM 431 CA PRO A 156 -10.859 -3.059 3.719 1.00 0.00 C ATOM 432 C PRO A 156 -12.311 -2.773 4.088 1.00 0.00 C ATOM 433 O PRO A 156 -13.141 -2.507 3.220 1.00 0.00 O ATOM 434 CB PRO A 156 -10.643 -4.562 3.524 1.00 0.00 C ATOM 435 CG PRO A 156 -10.119 -5.044 4.833 1.00 0.00 C ATOM 436 CD PRO A 156 -9.302 -3.913 5.391 1.00 0.00 C ATOM 437 HA PRO A 156 -10.611 -2.536 2.807 1.00 0.00 H ATOM 438 HB2 PRO A 156 -11.583 -5.034 3.277 1.00 0.00 H ATOM 439 HB3 PRO A 156 -9.931 -4.727 2.730 1.00 0.00 H ATOM 440 HG2 PRO A 156 -10.940 -5.277 5.494 1.00 0.00 H ATOM 441 HG3 PRO A 156 -9.498 -5.915 4.681 1.00 0.00 H ATOM 442 HD2 PRO A 156 -9.371 -3.894 6.470 1.00 0.00 H ATOM 443 HD3 PRO A 156 -8.271 -4.000 5.081 1.00 0.00 H ATOM 444 N GLU A 157 -12.609 -2.828 5.382 1.00 0.00 N ATOM 445 CA GLU A 157 -13.963 -2.575 5.865 1.00 0.00 C ATOM 446 C GLU A 157 -14.424 -1.173 5.481 1.00 0.00 C ATOM 447 O GLU A 157 -15.435 -1.006 4.800 1.00 0.00 O ATOM 448 CB GLU A 157 -14.024 -2.746 7.385 1.00 0.00 C ATOM 449 CG GLU A 157 -15.421 -3.040 7.907 1.00 0.00 C ATOM 450 CD GLU A 157 -15.447 -3.277 9.405 1.00 0.00 C ATOM 451 OE1 GLU A 157 -14.828 -2.480 10.142 1.00 0.00 O ATOM 452 OE2 GLU A 157 -16.085 -4.257 9.841 1.00 0.00 O ATOM 453 H GLU A 157 -11.905 -3.046 6.027 1.00 0.00 H ATOM 454 HA GLU A 157 -14.620 -3.297 5.404 1.00 0.00 H ATOM 455 HB2 GLU A 157 -13.377 -3.563 7.669 1.00 0.00 H ATOM 456 HB3 GLU A 157 -13.672 -1.838 7.852 1.00 0.00 H ATOM 457 HG2 GLU A 157 -16.061 -2.201 7.680 1.00 0.00 H ATOM 458 HG3 GLU A 157 -15.799 -3.923 7.411 1.00 0.00 H ATOM 459 N ARG A 158 -13.675 -0.167 5.922 1.00 0.00 N ATOM 460 CA ARG A 158 -14.007 1.221 5.623 1.00 0.00 C ATOM 461 C ARG A 158 -13.393 1.655 4.295 1.00 0.00 C ATOM 462 O ARG A 158 -13.939 2.508 3.596 1.00 0.00 O ATOM 463 CB ARG A 158 -13.519 2.138 6.746 1.00 0.00 C ATOM 464 CG ARG A 158 -14.424 2.136 7.969 1.00 0.00 C ATOM 465 CD ARG A 158 -13.690 1.652 9.209 1.00 0.00 C ATOM 466 NE ARG A 158 -13.076 2.752 9.948 1.00 0.00 N ATOM 467 CZ ARG A 158 -13.747 3.568 10.759 1.00 0.00 C ATOM 468 NH1 ARG A 158 -15.053 3.409 10.938 1.00 0.00 N ATOM 469 NH2 ARG A 158 -13.110 4.542 11.393 1.00 0.00 N ATOM 470 H ARG A 158 -12.880 -0.363 6.460 1.00 0.00 H ATOM 471 HA ARG A 158 -15.081 1.297 5.550 1.00 0.00 H ATOM 472 HB2 ARG A 158 -12.533 1.819 7.053 1.00 0.00 H ATOM 473 HB3 ARG A 158 -13.460 3.149 6.370 1.00 0.00 H ATOM 474 HG2 ARG A 158 -14.777 3.142 8.143 1.00 0.00 H ATOM 475 HG3 ARG A 158 -15.265 1.485 7.781 1.00 0.00 H ATOM 476 HD2 ARG A 158 -14.395 1.148 9.855 1.00 0.00 H ATOM 477 HD3 ARG A 158 -12.920 0.958 8.908 1.00 0.00 H ATOM 478 HE ARG A 158 -12.112 2.892 9.834 1.00 0.00 H ATOM 479 HH11 ARG A 158 -15.538 2.675 10.463 1.00 0.00 H ATOM 480 HH12 ARG A 158 -15.552 4.025 11.547 1.00 0.00 H ATOM 481 HH21 ARG A 158 -12.127 4.664 11.263 1.00 0.00 H ATOM 482 HH22 ARG A 158 -13.614 5.154 12.003 1.00 0.00 H ATOM 483 N GLY A 159 -12.253 1.061 3.954 1.00 0.00 N ATOM 484 CA GLY A 159 -11.584 1.400 2.712 1.00 0.00 C ATOM 485 C GLY A 159 -10.512 2.454 2.900 1.00 0.00 C ATOM 486 O GLY A 159 -10.329 3.320 2.046 1.00 0.00 O ATOM 487 H GLY A 159 -11.864 0.387 4.551 1.00 0.00 H ATOM 488 HA2 GLY A 159 -11.130 0.507 2.306 1.00 0.00 H ATOM 489 HA3 GLY A 159 -12.319 1.768 2.009 1.00 0.00 H ATOM 490 N LYS A 160 -9.802 2.380 4.020 1.00 0.00 N ATOM 491 CA LYS A 160 -8.742 3.335 4.318 1.00 0.00 C ATOM 492 C LYS A 160 -7.379 2.650 4.335 1.00 0.00 C ATOM 493 O LYS A 160 -7.280 1.450 4.589 1.00 0.00 O ATOM 494 CB LYS A 160 -9.001 4.013 5.666 1.00 0.00 C ATOM 495 CG LYS A 160 -10.190 4.959 5.653 1.00 0.00 C ATOM 496 CD LYS A 160 -10.076 6.019 6.738 1.00 0.00 C ATOM 497 CE LYS A 160 -11.188 5.892 7.766 1.00 0.00 C ATOM 498 NZ LYS A 160 -11.680 7.222 8.219 1.00 0.00 N ATOM 499 H LYS A 160 -9.995 1.665 4.663 1.00 0.00 H ATOM 500 HA LYS A 160 -8.745 4.086 3.542 1.00 0.00 H ATOM 501 HB2 LYS A 160 -9.181 3.251 6.409 1.00 0.00 H ATOM 502 HB3 LYS A 160 -8.123 4.577 5.946 1.00 0.00 H ATOM 503 HG2 LYS A 160 -10.240 5.446 4.691 1.00 0.00 H ATOM 504 HG3 LYS A 160 -11.093 4.386 5.815 1.00 0.00 H ATOM 505 HD2 LYS A 160 -9.124 5.908 7.238 1.00 0.00 H ATOM 506 HD3 LYS A 160 -10.130 6.996 6.279 1.00 0.00 H ATOM 507 HE2 LYS A 160 -12.009 5.346 7.323 1.00 0.00 H ATOM 508 HE3 LYS A 160 -10.813 5.345 8.618 1.00 0.00 H ATOM 509 HZ1 LYS A 160 -11.938 7.183 9.226 1.00 0.00 H ATOM 510 HZ2 LYS A 160 -12.519 7.500 7.669 1.00 0.00 H ATOM 511 HZ3 LYS A 160 -10.941 7.939 8.090 1.00 0.00 H ATOM 512 N VAL A 161 -6.331 3.422 4.062 1.00 0.00 N ATOM 513 CA VAL A 161 -4.974 2.890 4.046 1.00 0.00 C ATOM 514 C VAL A 161 -3.969 3.938 4.508 1.00 0.00 C ATOM 515 O VAL A 161 -4.094 5.118 4.182 1.00 0.00 O ATOM 516 CB VAL A 161 -4.578 2.402 2.641 1.00 0.00 C ATOM 517 CG1 VAL A 161 -5.381 1.169 2.256 1.00 0.00 C ATOM 518 CG2 VAL A 161 -4.767 3.511 1.617 1.00 0.00 C ATOM 519 H VAL A 161 -6.476 4.371 3.868 1.00 0.00 H ATOM 520 HA VAL A 161 -4.938 2.047 4.722 1.00 0.00 H ATOM 521 HB VAL A 161 -3.532 2.132 2.658 1.00 0.00 H ATOM 522 HG11 VAL A 161 -5.041 0.802 1.298 1.00 0.00 H ATOM 523 HG12 VAL A 161 -6.427 1.426 2.192 1.00 0.00 H ATOM 524 HG13 VAL A 161 -5.243 0.402 3.004 1.00 0.00 H ATOM 525 HG21 VAL A 161 -3.966 3.475 0.893 1.00 0.00 H ATOM 526 HG22 VAL A 161 -4.754 4.469 2.118 1.00 0.00 H ATOM 527 HG23 VAL A 161 -5.714 3.380 1.114 1.00 0.00 H ATOM 528 N LYS A 162 -2.972 3.500 5.269 1.00 0.00 N ATOM 529 CA LYS A 162 -1.945 4.403 5.775 1.00 0.00 C ATOM 530 C LYS A 162 -0.579 4.055 5.194 1.00 0.00 C ATOM 531 O LYS A 162 -0.101 2.928 5.338 1.00 0.00 O ATOM 532 CB LYS A 162 -1.889 4.340 7.303 1.00 0.00 C ATOM 533 CG LYS A 162 -0.892 5.313 7.912 1.00 0.00 C ATOM 534 CD LYS A 162 -1.052 5.402 9.421 1.00 0.00 C ATOM 535 CE LYS A 162 -0.081 4.479 10.139 1.00 0.00 C ATOM 536 NZ LYS A 162 0.314 5.013 11.470 1.00 0.00 N ATOM 537 H LYS A 162 -2.926 2.548 5.496 1.00 0.00 H ATOM 538 HA LYS A 162 -2.206 5.406 5.475 1.00 0.00 H ATOM 539 HB2 LYS A 162 -2.869 4.568 7.697 1.00 0.00 H ATOM 540 HB3 LYS A 162 -1.613 3.341 7.601 1.00 0.00 H ATOM 541 HG2 LYS A 162 0.109 4.976 7.684 1.00 0.00 H ATOM 542 HG3 LYS A 162 -1.051 6.291 7.483 1.00 0.00 H ATOM 543 HD2 LYS A 162 -0.862 6.418 9.733 1.00 0.00 H ATOM 544 HD3 LYS A 162 -2.061 5.124 9.684 1.00 0.00 H ATOM 545 HE2 LYS A 162 -0.553 3.515 10.273 1.00 0.00 H ATOM 546 HE3 LYS A 162 0.804 4.362 9.529 1.00 0.00 H ATOM 547 HZ1 LYS A 162 -0.408 5.676 11.819 1.00 0.00 H ATOM 548 HZ2 LYS A 162 1.223 5.514 11.399 1.00 0.00 H ATOM 549 HZ3 LYS A 162 0.413 4.235 12.153 1.00 0.00 H ATOM 550 N VAL A 163 0.046 5.027 4.537 1.00 0.00 N ATOM 551 CA VAL A 163 1.357 4.820 3.937 1.00 0.00 C ATOM 552 C VAL A 163 2.280 6.005 4.201 1.00 0.00 C ATOM 553 O VAL A 163 1.833 7.150 4.263 1.00 0.00 O ATOM 554 CB VAL A 163 1.256 4.599 2.413 1.00 0.00 C ATOM 555 CG1 VAL A 163 0.410 3.373 2.104 1.00 0.00 C ATOM 556 CG2 VAL A 163 0.691 5.835 1.726 1.00 0.00 C ATOM 557 H VAL A 163 -0.385 5.904 4.456 1.00 0.00 H ATOM 558 HA VAL A 163 1.790 3.935 4.379 1.00 0.00 H ATOM 559 HB VAL A 163 2.250 4.425 2.030 1.00 0.00 H ATOM 560 HG11 VAL A 163 -0.076 3.503 1.149 1.00 0.00 H ATOM 561 HG12 VAL A 163 -0.336 3.246 2.874 1.00 0.00 H ATOM 562 HG13 VAL A 163 1.043 2.500 2.069 1.00 0.00 H ATOM 563 HG21 VAL A 163 0.342 6.533 2.471 1.00 0.00 H ATOM 564 HG22 VAL A 163 -0.130 5.548 1.086 1.00 0.00 H ATOM 565 HG23 VAL A 163 1.464 6.299 1.132 1.00 0.00 H ATOM 566 N MET A 164 3.570 5.723 4.351 1.00 0.00 N ATOM 567 CA MET A 164 4.554 6.768 4.601 1.00 0.00 C ATOM 568 C MET A 164 5.171 7.245 3.290 1.00 0.00 C ATOM 569 O MET A 164 5.976 6.542 2.679 1.00 0.00 O ATOM 570 CB MET A 164 5.647 6.258 5.544 1.00 0.00 C ATOM 571 CG MET A 164 6.485 5.133 4.958 1.00 0.00 C ATOM 572 SD MET A 164 8.162 5.656 4.541 1.00 0.00 S ATOM 573 CE MET A 164 9.047 5.158 6.015 1.00 0.00 C ATOM 574 H MET A 164 3.867 4.790 4.287 1.00 0.00 H ATOM 575 HA MET A 164 4.046 7.597 5.068 1.00 0.00 H ATOM 576 HB2 MET A 164 6.305 7.078 5.791 1.00 0.00 H ATOM 577 HB3 MET A 164 5.183 5.896 6.450 1.00 0.00 H ATOM 578 HG2 MET A 164 6.543 4.332 5.679 1.00 0.00 H ATOM 579 HG3 MET A 164 6.003 4.773 4.061 1.00 0.00 H ATOM 580 HE1 MET A 164 10.001 5.661 6.049 1.00 0.00 H ATOM 581 HE2 MET A 164 9.203 4.089 5.997 1.00 0.00 H ATOM 582 HE3 MET A 164 8.469 5.422 6.888 1.00 0.00 H ATOM 583 N VAL A 165 4.780 8.440 2.859 1.00 0.00 N ATOM 584 CA VAL A 165 5.290 9.008 1.617 1.00 0.00 C ATOM 585 C VAL A 165 6.575 9.794 1.852 1.00 0.00 C ATOM 586 O VAL A 165 6.978 10.020 2.992 1.00 0.00 O ATOM 587 CB VAL A 165 4.252 9.934 0.956 1.00 0.00 C ATOM 588 CG1 VAL A 165 3.031 9.140 0.517 1.00 0.00 C ATOM 589 CG2 VAL A 165 3.857 11.056 1.904 1.00 0.00 C ATOM 590 H VAL A 165 4.132 8.950 3.388 1.00 0.00 H ATOM 591 HA VAL A 165 5.497 8.193 0.939 1.00 0.00 H ATOM 592 HB VAL A 165 4.700 10.374 0.077 1.00 0.00 H ATOM 593 HG11 VAL A 165 3.339 8.331 -0.127 1.00 0.00 H ATOM 594 HG12 VAL A 165 2.354 9.789 -0.018 1.00 0.00 H ATOM 595 HG13 VAL A 165 2.530 8.739 1.387 1.00 0.00 H ATOM 596 HG21 VAL A 165 2.927 10.805 2.392 1.00 0.00 H ATOM 597 HG22 VAL A 165 3.734 11.972 1.344 1.00 0.00 H ATOM 598 HG23 VAL A 165 4.629 11.188 2.647 1.00 0.00 H ATOM 599 N THR A 166 7.213 10.209 0.762 1.00 0.00 N ATOM 600 CA THR A 166 8.451 10.973 0.843 1.00 0.00 C ATOM 601 C THR A 166 8.561 11.946 -0.327 1.00 0.00 C ATOM 602 O THR A 166 8.861 11.549 -1.453 1.00 0.00 O ATOM 603 CB THR A 166 9.655 10.030 0.853 1.00 0.00 C ATOM 604 OG1 THR A 166 9.696 9.254 -0.331 1.00 0.00 O ATOM 605 CG2 THR A 166 9.658 9.076 2.027 1.00 0.00 C ATOM 606 H THR A 166 6.837 9.997 -0.119 1.00 0.00 H ATOM 607 HA THR A 166 8.435 11.535 1.763 1.00 0.00 H ATOM 608 HB THR A 166 10.560 10.619 0.905 1.00 0.00 H ATOM 609 HG1 THR A 166 9.796 9.833 -1.090 1.00 0.00 H ATOM 610 HG21 THR A 166 9.648 9.639 2.949 1.00 0.00 H ATOM 611 HG22 THR A 166 10.545 8.460 1.991 1.00 0.00 H ATOM 612 HG23 THR A 166 8.782 8.446 1.980 1.00 0.00 H ATOM 613 N ILE A 167 8.313 13.222 -0.052 1.00 0.00 N ATOM 614 CA ILE A 167 8.381 14.251 -1.082 1.00 0.00 C ATOM 615 C ILE A 167 9.822 14.669 -1.350 1.00 0.00 C ATOM 616 O ILE A 167 10.315 15.641 -0.777 1.00 0.00 O ATOM 617 CB ILE A 167 7.561 15.496 -0.688 1.00 0.00 C ATOM 618 CG1 ILE A 167 6.154 15.090 -0.241 1.00 0.00 C ATOM 619 CG2 ILE A 167 7.493 16.476 -1.849 1.00 0.00 C ATOM 620 CD1 ILE A 167 5.948 15.168 1.255 1.00 0.00 C ATOM 621 H ILE A 167 8.076 13.476 0.863 1.00 0.00 H ATOM 622 HA ILE A 167 7.961 13.843 -1.990 1.00 0.00 H ATOM 623 HB ILE A 167 8.063 15.985 0.134 1.00 0.00 H ATOM 624 HG12 ILE A 167 5.430 15.743 -0.708 1.00 0.00 H ATOM 625 HG13 ILE A 167 5.965 14.071 -0.550 1.00 0.00 H ATOM 626 HG21 ILE A 167 8.268 17.220 -1.739 1.00 0.00 H ATOM 627 HG22 ILE A 167 6.528 16.960 -1.858 1.00 0.00 H ATOM 628 HG23 ILE A 167 7.635 15.942 -2.779 1.00 0.00 H ATOM 629 HD11 ILE A 167 6.675 14.545 1.753 1.00 0.00 H ATOM 630 HD12 ILE A 167 4.953 14.825 1.502 1.00 0.00 H ATOM 631 HD13 ILE A 167 6.066 16.191 1.582 1.00 0.00 H ATOM 632 N PHE A 168 10.494 13.927 -2.225 1.00 0.00 N ATOM 633 CA PHE A 168 11.881 14.217 -2.572 1.00 0.00 C ATOM 634 C PHE A 168 12.775 14.169 -1.335 1.00 0.00 C ATOM 635 O PHE A 168 13.770 14.889 -1.247 1.00 0.00 O ATOM 636 CB PHE A 168 11.983 15.590 -3.242 1.00 0.00 C ATOM 637 CG PHE A 168 12.183 15.515 -4.731 1.00 0.00 C ATOM 638 CD1 PHE A 168 11.158 15.091 -5.560 1.00 0.00 C ATOM 639 CD2 PHE A 168 13.397 15.870 -5.296 1.00 0.00 C ATOM 640 CE1 PHE A 168 11.339 15.022 -6.928 1.00 0.00 C ATOM 641 CE2 PHE A 168 13.584 15.802 -6.664 1.00 0.00 C ATOM 642 CZ PHE A 168 12.554 15.377 -7.481 1.00 0.00 C ATOM 643 H PHE A 168 10.046 13.165 -2.648 1.00 0.00 H ATOM 644 HA PHE A 168 12.212 13.462 -3.268 1.00 0.00 H ATOM 645 HB2 PHE A 168 11.073 16.141 -3.058 1.00 0.00 H ATOM 646 HB3 PHE A 168 12.816 16.130 -2.820 1.00 0.00 H ATOM 647 HD1 PHE A 168 10.208 14.814 -5.127 1.00 0.00 H ATOM 648 HD2 PHE A 168 14.203 16.201 -4.659 1.00 0.00 H ATOM 649 HE1 PHE A 168 10.534 14.689 -7.564 1.00 0.00 H ATOM 650 HE2 PHE A 168 14.535 16.080 -7.094 1.00 0.00 H ATOM 651 HZ PHE A 168 12.698 15.323 -8.549 1.00 0.00 H ATOM 652 N GLY A 169 12.415 13.316 -0.383 1.00 0.00 N ATOM 653 CA GLY A 169 13.195 13.189 0.833 1.00 0.00 C ATOM 654 C GLY A 169 12.522 13.838 2.026 1.00 0.00 C ATOM 655 O GLY A 169 13.190 14.401 2.895 1.00 0.00 O ATOM 656 H GLY A 169 11.612 12.766 -0.508 1.00 0.00 H ATOM 657 HA2 GLY A 169 13.344 12.140 1.045 1.00 0.00 H ATOM 658 HA3 GLY A 169 14.157 13.655 0.680 1.00 0.00 H ATOM 659 N ARG A 170 11.195 13.761 2.069 1.00 0.00 N ATOM 660 CA ARG A 170 10.432 14.346 3.164 1.00 0.00 C ATOM 661 C ARG A 170 9.352 13.384 3.649 1.00 0.00 C ATOM 662 O ARG A 170 8.236 13.376 3.130 1.00 0.00 O ATOM 663 CB ARG A 170 9.798 15.667 2.724 1.00 0.00 C ATOM 664 CG ARG A 170 10.813 16.730 2.339 1.00 0.00 C ATOM 665 CD ARG A 170 10.230 17.729 1.352 1.00 0.00 C ATOM 666 NE ARG A 170 11.183 18.086 0.305 1.00 0.00 N ATOM 667 CZ ARG A 170 12.171 18.962 0.468 1.00 0.00 C ATOM 668 NH1 ARG A 170 12.341 19.573 1.634 1.00 0.00 N ATOM 669 NH2 ARG A 170 12.993 19.229 -0.538 1.00 0.00 N ATOM 670 H ARG A 170 10.720 13.300 1.347 1.00 0.00 H ATOM 671 HA ARG A 170 11.116 14.540 3.978 1.00 0.00 H ATOM 672 HB2 ARG A 170 9.162 15.480 1.869 1.00 0.00 H ATOM 673 HB3 ARG A 170 9.193 16.051 3.532 1.00 0.00 H ATOM 674 HG2 ARG A 170 11.122 17.257 3.228 1.00 0.00 H ATOM 675 HG3 ARG A 170 11.668 16.250 1.888 1.00 0.00 H ATOM 676 HD2 ARG A 170 9.352 17.295 0.895 1.00 0.00 H ATOM 677 HD3 ARG A 170 9.949 18.623 1.889 1.00 0.00 H ATOM 678 HE ARG A 170 11.082 17.649 -0.566 1.00 0.00 H ATOM 679 HH11 ARG A 170 11.724 19.375 2.397 1.00 0.00 H ATOM 680 HH12 ARG A 170 13.085 20.231 1.751 1.00 0.00 H ATOM 681 HH21 ARG A 170 12.872 18.771 -1.419 1.00 0.00 H ATOM 682 HH22 ARG A 170 13.735 19.888 -0.415 1.00 0.00 H ATOM 683 N GLU A 171 9.693 12.573 4.646 1.00 0.00 N ATOM 684 CA GLU A 171 8.754 11.606 5.201 1.00 0.00 C ATOM 685 C GLU A 171 7.506 12.303 5.734 1.00 0.00 C ATOM 686 O GLU A 171 7.596 13.340 6.392 1.00 0.00 O ATOM 687 CB GLU A 171 9.419 10.799 6.319 1.00 0.00 C ATOM 688 CG GLU A 171 9.993 9.473 5.852 1.00 0.00 C ATOM 689 CD GLU A 171 9.711 8.340 6.821 1.00 0.00 C ATOM 690 OE1 GLU A 171 8.557 7.866 6.860 1.00 0.00 O ATOM 691 OE2 GLU A 171 10.645 7.930 7.542 1.00 0.00 O ATOM 692 H GLU A 171 10.599 12.627 5.017 1.00 0.00 H ATOM 693 HA GLU A 171 8.464 10.932 4.409 1.00 0.00 H ATOM 694 HB2 GLU A 171 10.221 11.386 6.741 1.00 0.00 H ATOM 695 HB3 GLU A 171 8.687 10.600 7.089 1.00 0.00 H ATOM 696 HG2 GLU A 171 9.558 9.223 4.895 1.00 0.00 H ATOM 697 HG3 GLU A 171 11.064 9.577 5.743 1.00 0.00 H ATOM 698 N THR A 172 6.343 11.728 5.445 1.00 0.00 N ATOM 699 CA THR A 172 5.079 12.296 5.895 1.00 0.00 C ATOM 700 C THR A 172 3.972 11.242 5.889 1.00 0.00 C ATOM 701 O THR A 172 3.458 10.882 4.830 1.00 0.00 O ATOM 702 CB THR A 172 4.681 13.472 5.001 1.00 0.00 C ATOM 703 OG1 THR A 172 5.764 14.373 4.847 1.00 0.00 O ATOM 704 CG2 THR A 172 3.504 14.259 5.536 1.00 0.00 C ATOM 705 H THR A 172 6.336 10.904 4.917 1.00 0.00 H ATOM 706 HA THR A 172 5.218 12.656 6.903 1.00 0.00 H ATOM 707 HB THR A 172 4.411 13.095 4.026 1.00 0.00 H ATOM 708 HG1 THR A 172 6.235 14.171 4.035 1.00 0.00 H ATOM 709 HG21 THR A 172 3.269 15.064 4.855 1.00 0.00 H ATOM 710 HG22 THR A 172 3.753 14.668 6.504 1.00 0.00 H ATOM 711 HG23 THR A 172 2.647 13.606 5.630 1.00 0.00 H ATOM 712 N PRO A 173 3.587 10.734 7.074 1.00 0.00 N ATOM 713 CA PRO A 173 2.533 9.718 7.188 1.00 0.00 C ATOM 714 C PRO A 173 1.156 10.280 6.854 1.00 0.00 C ATOM 715 O PRO A 173 0.570 11.022 7.641 1.00 0.00 O ATOM 716 CB PRO A 173 2.599 9.300 8.659 1.00 0.00 C ATOM 717 CG PRO A 173 3.185 10.474 9.362 1.00 0.00 C ATOM 718 CD PRO A 173 4.142 11.106 8.390 1.00 0.00 C ATOM 719 HA PRO A 173 2.736 8.865 6.557 1.00 0.00 H ATOM 720 HB2 PRO A 173 1.605 9.078 9.018 1.00 0.00 H ATOM 721 HB3 PRO A 173 3.227 8.427 8.760 1.00 0.00 H ATOM 722 HG2 PRO A 173 2.404 11.172 9.625 1.00 0.00 H ATOM 723 HG3 PRO A 173 3.712 10.148 10.247 1.00 0.00 H ATOM 724 HD2 PRO A 173 4.153 12.177 8.514 1.00 0.00 H ATOM 725 HD3 PRO A 173 5.135 10.699 8.518 1.00 0.00 H ATOM 726 N VAL A 174 0.646 9.924 5.680 1.00 0.00 N ATOM 727 CA VAL A 174 -0.662 10.396 5.241 1.00 0.00 C ATOM 728 C VAL A 174 -1.596 9.231 4.937 1.00 0.00 C ATOM 729 O VAL A 174 -1.206 8.261 4.286 1.00 0.00 O ATOM 730 CB VAL A 174 -0.544 11.285 3.987 1.00 0.00 C ATOM 731 CG1 VAL A 174 -1.883 11.920 3.651 1.00 0.00 C ATOM 732 CG2 VAL A 174 0.525 12.350 4.188 1.00 0.00 C ATOM 733 H VAL A 174 1.163 9.331 5.094 1.00 0.00 H ATOM 734 HA VAL A 174 -1.088 10.989 6.037 1.00 0.00 H ATOM 735 HB VAL A 174 -0.247 10.662 3.157 1.00 0.00 H ATOM 736 HG11 VAL A 174 -2.573 11.155 3.324 1.00 0.00 H ATOM 737 HG12 VAL A 174 -1.750 12.646 2.861 1.00 0.00 H ATOM 738 HG13 VAL A 174 -2.280 12.410 4.527 1.00 0.00 H ATOM 739 HG21 VAL A 174 1.500 11.887 4.179 1.00 0.00 H ATOM 740 HG22 VAL A 174 0.367 12.842 5.136 1.00 0.00 H ATOM 741 HG23 VAL A 174 0.462 13.076 3.391 1.00 0.00 H ATOM 742 N GLU A 175 -2.835 9.335 5.408 1.00 0.00 N ATOM 743 CA GLU A 175 -3.831 8.294 5.182 1.00 0.00 C ATOM 744 C GLU A 175 -4.558 8.523 3.862 1.00 0.00 C ATOM 745 O GLU A 175 -4.881 9.657 3.510 1.00 0.00 O ATOM 746 CB GLU A 175 -4.834 8.256 6.337 1.00 0.00 C ATOM 747 CG GLU A 175 -5.404 9.620 6.692 1.00 0.00 C ATOM 748 CD GLU A 175 -6.592 9.527 7.629 1.00 0.00 C ATOM 749 OE1 GLU A 175 -6.399 9.125 8.795 1.00 0.00 O ATOM 750 OE2 GLU A 175 -7.716 9.860 7.197 1.00 0.00 O ATOM 751 H GLU A 175 -3.088 10.134 5.916 1.00 0.00 H ATOM 752 HA GLU A 175 -3.313 7.346 5.136 1.00 0.00 H ATOM 753 HB2 GLU A 175 -5.653 7.607 6.066 1.00 0.00 H ATOM 754 HB3 GLU A 175 -4.343 7.856 7.212 1.00 0.00 H ATOM 755 HG2 GLU A 175 -4.633 10.205 7.171 1.00 0.00 H ATOM 756 HG3 GLU A 175 -5.717 10.113 5.784 1.00 0.00 H ATOM 757 N LEU A 176 -4.807 7.440 3.133 1.00 0.00 N ATOM 758 CA LEU A 176 -5.491 7.528 1.845 1.00 0.00 C ATOM 759 C LEU A 176 -6.394 6.331 1.619 1.00 0.00 C ATOM 760 O LEU A 176 -6.718 5.588 2.545 1.00 0.00 O ATOM 761 CB LEU A 176 -4.482 7.572 0.695 1.00 0.00 C ATOM 762 CG LEU A 176 -3.025 7.799 1.102 1.00 0.00 C ATOM 763 CD1 LEU A 176 -2.395 6.493 1.559 1.00 0.00 C ATOM 764 CD2 LEU A 176 -2.236 8.399 -0.054 1.00 0.00 C ATOM 765 H LEU A 176 -4.521 6.564 3.464 1.00 0.00 H ATOM 766 HA LEU A 176 -6.083 8.430 1.834 1.00 0.00 H ATOM 767 HB2 LEU A 176 -4.549 6.624 0.165 1.00 0.00 H ATOM 768 HB3 LEU A 176 -4.775 8.362 0.019 1.00 0.00 H ATOM 769 HG LEU A 176 -2.991 8.493 1.928 1.00 0.00 H ATOM 770 HD11 LEU A 176 -1.592 6.704 2.250 1.00 0.00 H ATOM 771 HD12 LEU A 176 -2.004 5.963 0.704 1.00 0.00 H ATOM 772 HD13 LEU A 176 -3.141 5.885 2.049 1.00 0.00 H ATOM 773 HD21 LEU A 176 -2.218 9.474 0.044 1.00 0.00 H ATOM 774 HD22 LEU A 176 -2.706 8.130 -0.989 1.00 0.00 H ATOM 775 HD23 LEU A 176 -1.227 8.019 -0.037 1.00 0.00 H ATOM 776 N ASP A 177 -6.765 6.138 0.359 1.00 0.00 N ATOM 777 CA ASP A 177 -7.591 5.022 -0.027 1.00 0.00 C ATOM 778 C ASP A 177 -7.142 4.489 -1.382 1.00 0.00 C ATOM 779 O ASP A 177 -6.493 5.192 -2.153 1.00 0.00 O ATOM 780 CB ASP A 177 -9.068 5.424 -0.075 1.00 0.00 C ATOM 781 CG ASP A 177 -9.481 6.261 1.121 1.00 0.00 C ATOM 782 OD1 ASP A 177 -9.171 5.860 2.262 1.00 0.00 O ATOM 783 OD2 ASP A 177 -10.116 7.316 0.914 1.00 0.00 O ATOM 784 H ASP A 177 -6.450 6.757 -0.332 1.00 0.00 H ATOM 785 HA ASP A 177 -7.450 4.256 0.710 1.00 0.00 H ATOM 786 HB2 ASP A 177 -9.250 5.997 -0.971 1.00 0.00 H ATOM 787 HB3 ASP A 177 -9.675 4.531 -0.095 1.00 0.00 H ATOM 788 N PHE A 178 -7.480 3.238 -1.655 1.00 0.00 N ATOM 789 CA PHE A 178 -7.108 2.592 -2.913 1.00 0.00 C ATOM 790 C PHE A 178 -7.403 3.494 -4.113 1.00 0.00 C ATOM 791 O PHE A 178 -6.681 3.469 -5.111 1.00 0.00 O ATOM 792 CB PHE A 178 -7.856 1.266 -3.066 1.00 0.00 C ATOM 793 CG PHE A 178 -7.073 0.076 -2.592 1.00 0.00 C ATOM 794 CD1 PHE A 178 -6.466 0.079 -1.346 1.00 0.00 C ATOM 795 CD2 PHE A 178 -6.942 -1.047 -3.395 1.00 0.00 C ATOM 796 CE1 PHE A 178 -5.744 -1.016 -0.909 1.00 0.00 C ATOM 797 CE2 PHE A 178 -6.222 -2.144 -2.963 1.00 0.00 C ATOM 798 CZ PHE A 178 -5.622 -2.129 -1.719 1.00 0.00 C ATOM 799 H PHE A 178 -7.984 2.733 -0.990 1.00 0.00 H ATOM 800 HA PHE A 178 -6.048 2.394 -2.881 1.00 0.00 H ATOM 801 HB2 PHE A 178 -8.771 1.311 -2.493 1.00 0.00 H ATOM 802 HB3 PHE A 178 -8.098 1.115 -4.107 1.00 0.00 H ATOM 803 HD1 PHE A 178 -6.561 0.948 -0.713 1.00 0.00 H ATOM 804 HD2 PHE A 178 -7.411 -1.059 -4.367 1.00 0.00 H ATOM 805 HE1 PHE A 178 -5.277 -1.001 0.064 1.00 0.00 H ATOM 806 HE2 PHE A 178 -6.128 -3.013 -3.598 1.00 0.00 H ATOM 807 HZ PHE A 178 -5.059 -2.986 -1.379 1.00 0.00 H ATOM 808 N SER A 179 -8.466 4.286 -4.010 1.00 0.00 N ATOM 809 CA SER A 179 -8.857 5.189 -5.089 1.00 0.00 C ATOM 810 C SER A 179 -7.906 6.384 -5.194 1.00 0.00 C ATOM 811 O SER A 179 -7.985 7.164 -6.144 1.00 0.00 O ATOM 812 CB SER A 179 -10.289 5.683 -4.870 1.00 0.00 C ATOM 813 OG SER A 179 -11.205 4.968 -5.682 1.00 0.00 O ATOM 814 H SER A 179 -9.004 4.259 -3.191 1.00 0.00 H ATOM 815 HA SER A 179 -8.817 4.634 -6.014 1.00 0.00 H ATOM 816 HB2 SER A 179 -10.561 5.543 -3.833 1.00 0.00 H ATOM 817 HB3 SER A 179 -10.348 6.732 -5.119 1.00 0.00 H ATOM 818 HG SER A 179 -11.001 4.031 -5.648 1.00 0.00 H ATOM 819 N GLN A 180 -7.014 6.523 -4.219 1.00 0.00 N ATOM 820 CA GLN A 180 -6.056 7.625 -4.209 1.00 0.00 C ATOM 821 C GLN A 180 -4.630 7.132 -4.456 1.00 0.00 C ATOM 822 O GLN A 180 -3.727 7.926 -4.718 1.00 0.00 O ATOM 823 CB GLN A 180 -6.123 8.368 -2.872 1.00 0.00 C ATOM 824 CG GLN A 180 -7.503 8.915 -2.549 1.00 0.00 C ATOM 825 CD GLN A 180 -7.650 10.380 -2.910 1.00 0.00 C ATOM 826 OE1 GLN A 180 -6.744 11.181 -2.682 1.00 0.00 O ATOM 827 NE2 GLN A 180 -8.796 10.739 -3.478 1.00 0.00 N ATOM 828 H GLN A 180 -6.999 5.874 -3.488 1.00 0.00 H ATOM 829 HA GLN A 180 -6.330 8.308 -4.999 1.00 0.00 H ATOM 830 HB2 GLN A 180 -5.832 7.692 -2.083 1.00 0.00 H ATOM 831 HB3 GLN A 180 -5.429 9.196 -2.901 1.00 0.00 H ATOM 832 HG2 GLN A 180 -8.240 8.350 -3.101 1.00 0.00 H ATOM 833 HG3 GLN A 180 -7.683 8.801 -1.490 1.00 0.00 H ATOM 834 HE21 GLN A 180 -9.473 10.046 -3.630 1.00 0.00 H ATOM 835 HE22 GLN A 180 -8.918 11.680 -3.722 1.00 0.00 H ATOM 836 N VAL A 181 -4.429 5.817 -4.372 1.00 0.00 N ATOM 837 CA VAL A 181 -3.108 5.237 -4.586 1.00 0.00 C ATOM 838 C VAL A 181 -3.158 4.106 -5.608 1.00 0.00 C ATOM 839 O VAL A 181 -4.232 3.714 -6.064 1.00 0.00 O ATOM 840 CB VAL A 181 -2.511 4.698 -3.272 1.00 0.00 C ATOM 841 CG1 VAL A 181 -2.071 5.844 -2.375 1.00 0.00 C ATOM 842 CG2 VAL A 181 -3.511 3.803 -2.556 1.00 0.00 C ATOM 843 H VAL A 181 -5.181 5.228 -4.158 1.00 0.00 H ATOM 844 HA VAL A 181 -2.459 6.016 -4.958 1.00 0.00 H ATOM 845 HB VAL A 181 -1.639 4.107 -3.514 1.00 0.00 H ATOM 846 HG11 VAL A 181 -2.833 6.031 -1.631 1.00 0.00 H ATOM 847 HG12 VAL A 181 -1.927 6.733 -2.971 1.00 0.00 H ATOM 848 HG13 VAL A 181 -1.146 5.584 -1.884 1.00 0.00 H ATOM 849 HG21 VAL A 181 -3.579 2.856 -3.072 1.00 0.00 H ATOM 850 HG22 VAL A 181 -4.480 4.280 -2.550 1.00 0.00 H ATOM 851 HG23 VAL A 181 -3.184 3.637 -1.542 1.00 0.00 H ATOM 852 N VAL A 182 -1.986 3.586 -5.963 1.00 0.00 N ATOM 853 CA VAL A 182 -1.894 2.500 -6.933 1.00 0.00 C ATOM 854 C VAL A 182 -0.773 1.533 -6.567 1.00 0.00 C ATOM 855 O VAL A 182 0.253 1.934 -6.016 1.00 0.00 O ATOM 856 CB VAL A 182 -1.648 3.035 -8.355 1.00 0.00 C ATOM 857 CG1 VAL A 182 -2.823 3.882 -8.817 1.00 0.00 C ATOM 858 CG2 VAL A 182 -0.353 3.834 -8.413 1.00 0.00 C ATOM 859 H VAL A 182 -1.165 3.942 -5.564 1.00 0.00 H ATOM 860 HA VAL A 182 -2.832 1.967 -6.927 1.00 0.00 H ATOM 861 HB VAL A 182 -1.556 2.192 -9.025 1.00 0.00 H ATOM 862 HG11 VAL A 182 -3.050 4.622 -8.065 1.00 0.00 H ATOM 863 HG12 VAL A 182 -3.684 3.249 -8.972 1.00 0.00 H ATOM 864 HG13 VAL A 182 -2.569 4.376 -9.744 1.00 0.00 H ATOM 865 HG21 VAL A 182 -0.514 4.813 -7.986 1.00 0.00 H ATOM 866 HG22 VAL A 182 -0.039 3.937 -9.440 1.00 0.00 H ATOM 867 HG23 VAL A 182 0.412 3.318 -7.852 1.00 0.00 H ATOM 868 N LYS A 183 -0.974 0.257 -6.877 1.00 0.00 N ATOM 869 CA LYS A 183 0.020 -0.767 -6.582 1.00 0.00 C ATOM 870 C LYS A 183 1.127 -0.769 -7.630 1.00 0.00 C ATOM 871 O LYS A 183 0.866 -0.904 -8.825 1.00 0.00 O ATOM 872 CB LYS A 183 -0.640 -2.146 -6.519 1.00 0.00 C ATOM 873 CG LYS A 183 0.199 -3.188 -5.799 1.00 0.00 C ATOM 874 CD LYS A 183 1.217 -3.828 -6.730 1.00 0.00 C ATOM 875 CE LYS A 183 2.606 -3.847 -6.112 1.00 0.00 C ATOM 876 NZ LYS A 183 2.923 -5.164 -5.496 1.00 0.00 N ATOM 877 H LYS A 183 -1.812 -0.003 -7.316 1.00 0.00 H ATOM 878 HA LYS A 183 0.453 -0.540 -5.620 1.00 0.00 H ATOM 879 HB2 LYS A 183 -1.585 -2.057 -6.004 1.00 0.00 H ATOM 880 HB3 LYS A 183 -0.820 -2.492 -7.526 1.00 0.00 H ATOM 881 HG2 LYS A 183 0.722 -2.713 -4.982 1.00 0.00 H ATOM 882 HG3 LYS A 183 -0.454 -3.957 -5.410 1.00 0.00 H ATOM 883 HD2 LYS A 183 0.914 -4.843 -6.936 1.00 0.00 H ATOM 884 HD3 LYS A 183 1.250 -3.265 -7.652 1.00 0.00 H ATOM 885 HE2 LYS A 183 3.332 -3.638 -6.884 1.00 0.00 H ATOM 886 HE3 LYS A 183 2.659 -3.081 -5.353 1.00 0.00 H ATOM 887 HZ1 LYS A 183 2.583 -5.190 -4.513 1.00 0.00 H ATOM 888 HZ2 LYS A 183 3.950 -5.324 -5.500 1.00 0.00 H ATOM 889 HZ3 LYS A 183 2.462 -5.928 -6.031 1.00 0.00 H ATOM 890 N ALA A 184 2.365 -0.617 -7.173 1.00 0.00 N ATOM 891 CA ALA A 184 3.516 -0.601 -8.070 1.00 0.00 C ATOM 892 C ALA A 184 4.738 -1.223 -7.405 1.00 0.00 C ATOM 893 O ALA A 184 5.195 -0.677 -6.379 1.00 0.00 O ATOM 894 CB ALA A 184 3.819 0.823 -8.512 1.00 0.00 C ATOM 895 OXT ALA A 184 5.228 -2.252 -7.916 1.00 0.00 O ATOM 896 H ALA A 184 2.511 -0.513 -6.210 1.00 0.00 H ATOM 897 HA ALA A 184 3.262 -1.177 -8.947 1.00 0.00 H ATOM 898 HB1 ALA A 184 4.486 1.287 -7.799 1.00 0.00 H ATOM 899 HB2 ALA A 184 2.900 1.389 -8.564 1.00 0.00 H ATOM 900 HB3 ALA A 184 4.288 0.807 -9.484 1.00 0.00 H TER 901 ALA A 184