ATOM 1 N GLY A 103 -28.430 16.664 14.948 1.00 0.00 N ATOM 2 CA GLY A 103 -29.527 17.592 14.599 1.00 0.00 C ATOM 3 C GLY A 103 -29.343 18.185 13.210 1.00 0.00 C ATOM 4 O GLY A 103 -28.218 18.302 12.720 1.00 0.00 O ATOM 5 H1 GLY A 103 -28.402 15.895 14.297 1.00 0.00 H ATOM 6 H2 GLY A 103 -27.544 17.146 14.912 1.00 0.00 H ATOM 7 H3 GLY A 103 -28.565 16.298 15.876 1.00 0.00 H ATOM 8 HA2 GLY A 103 -30.477 17.058 14.632 1.00 0.00 H ATOM 9 HA3 GLY A 103 -29.558 18.409 15.319 1.00 0.00 H ATOM 10 N SER A 104 -30.440 18.569 12.558 1.00 0.00 N ATOM 11 CA SER A 104 -30.451 19.145 11.200 1.00 0.00 C ATOM 12 C SER A 104 -29.582 20.414 11.086 1.00 0.00 C ATOM 13 O SER A 104 -29.651 21.303 11.939 1.00 0.00 O ATOM 14 CB SER A 104 -31.893 19.473 10.785 1.00 0.00 C ATOM 15 OG SER A 104 -32.733 18.326 10.885 1.00 0.00 O ATOM 16 H SER A 104 -31.342 18.433 12.994 1.00 0.00 H ATOM 17 HA SER A 104 -30.066 18.401 10.500 1.00 0.00 H ATOM 18 HB2 SER A 104 -32.282 20.263 11.430 1.00 0.00 H ATOM 19 HB3 SER A 104 -31.893 19.835 9.754 1.00 0.00 H ATOM 20 HG SER A 104 -33.636 18.568 10.593 1.00 0.00 H ATOM 21 N SER A 105 -28.745 20.492 10.043 1.00 0.00 N ATOM 22 CA SER A 105 -27.842 21.627 9.737 1.00 0.00 C ATOM 23 C SER A 105 -26.693 21.831 10.756 1.00 0.00 C ATOM 24 O SER A 105 -25.971 22.831 10.687 1.00 0.00 O ATOM 25 CB SER A 105 -28.631 22.933 9.498 1.00 0.00 C ATOM 26 OG SER A 105 -29.619 22.770 8.483 1.00 0.00 O ATOM 27 H SER A 105 -28.753 19.736 9.372 1.00 0.00 H ATOM 28 HA SER A 105 -27.342 21.400 8.795 1.00 0.00 H ATOM 29 HB2 SER A 105 -29.104 23.254 10.426 1.00 0.00 H ATOM 30 HB3 SER A 105 -27.934 23.715 9.187 1.00 0.00 H ATOM 31 HG SER A 105 -30.088 23.621 8.362 1.00 0.00 H ATOM 32 N GLY A 106 -26.493 20.890 11.692 1.00 0.00 N ATOM 33 CA GLY A 106 -25.408 20.909 12.683 1.00 0.00 C ATOM 34 C GLY A 106 -24.050 20.491 12.107 1.00 0.00 C ATOM 35 O GLY A 106 -23.964 19.882 11.039 1.00 0.00 O ATOM 36 H GLY A 106 -27.127 20.100 11.707 1.00 0.00 H ATOM 37 HA2 GLY A 106 -25.305 21.917 13.089 1.00 0.00 H ATOM 38 HA3 GLY A 106 -25.647 20.226 13.498 1.00 0.00 H ATOM 39 N SER A 107 -22.976 20.800 12.832 1.00 0.00 N ATOM 40 CA SER A 107 -21.599 20.443 12.449 1.00 0.00 C ATOM 41 C SER A 107 -21.248 19.004 12.878 1.00 0.00 C ATOM 42 O SER A 107 -21.410 18.635 14.044 1.00 0.00 O ATOM 43 CB SER A 107 -20.596 21.432 13.063 1.00 0.00 C ATOM 44 OG SER A 107 -20.772 22.748 12.548 1.00 0.00 O ATOM 45 H SER A 107 -23.118 21.254 13.724 1.00 0.00 H ATOM 46 HA SER A 107 -21.494 20.508 11.364 1.00 0.00 H ATOM 47 HB2 SER A 107 -20.709 21.442 14.150 1.00 0.00 H ATOM 48 HB3 SER A 107 -19.584 21.099 12.829 1.00 0.00 H ATOM 49 HG SER A 107 -21.654 23.082 12.812 1.00 0.00 H ATOM 50 N SER A 108 -20.749 18.185 11.948 1.00 0.00 N ATOM 51 CA SER A 108 -20.408 16.765 12.152 1.00 0.00 C ATOM 52 C SER A 108 -19.557 16.227 10.981 1.00 0.00 C ATOM 53 O SER A 108 -19.399 16.899 9.954 1.00 0.00 O ATOM 54 CB SER A 108 -21.693 15.931 12.320 1.00 0.00 C ATOM 55 OG SER A 108 -21.405 14.630 12.820 1.00 0.00 O ATOM 56 H SER A 108 -20.605 18.535 11.009 1.00 0.00 H ATOM 57 HA SER A 108 -19.820 16.665 13.065 1.00 0.00 H ATOM 58 HB2 SER A 108 -22.361 16.430 13.024 1.00 0.00 H ATOM 59 HB3 SER A 108 -22.203 15.856 11.358 1.00 0.00 H ATOM 60 HG SER A 108 -22.249 14.150 12.955 1.00 0.00 H ATOM 61 N GLY A 109 -19.020 15.007 11.115 1.00 0.00 N ATOM 62 CA GLY A 109 -18.300 14.294 10.053 1.00 0.00 C ATOM 63 C GLY A 109 -19.288 13.676 9.066 1.00 0.00 C ATOM 64 O GLY A 109 -19.718 12.537 9.242 1.00 0.00 O ATOM 65 H GLY A 109 -19.238 14.495 11.961 1.00 0.00 H ATOM 66 HA2 GLY A 109 -17.651 14.982 9.511 1.00 0.00 H ATOM 67 HA3 GLY A 109 -17.699 13.490 10.481 1.00 0.00 H ATOM 68 N ASN A 110 -19.662 14.437 8.036 1.00 0.00 N ATOM 69 CA ASN A 110 -20.695 14.050 7.071 1.00 0.00 C ATOM 70 C ASN A 110 -20.189 12.962 6.104 1.00 0.00 C ATOM 71 O ASN A 110 -19.331 13.216 5.256 1.00 0.00 O ATOM 72 CB ASN A 110 -21.191 15.300 6.321 1.00 0.00 C ATOM 73 CG ASN A 110 -21.897 16.306 7.232 1.00 0.00 C ATOM 74 OD1 ASN A 110 -22.658 15.949 8.126 1.00 0.00 O ATOM 75 ND2 ASN A 110 -21.675 17.592 7.027 1.00 0.00 N ATOM 76 H ASN A 110 -19.284 15.372 7.981 1.00 0.00 H ATOM 77 HA ASN A 110 -21.543 13.638 7.622 1.00 0.00 H ATOM 78 HB2 ASN A 110 -20.343 15.782 5.830 1.00 0.00 H ATOM 79 HB3 ASN A 110 -21.896 14.999 5.545 1.00 0.00 H ATOM 80 HD21 ASN A 110 -21.054 17.893 6.291 1.00 0.00 H ATOM 81 HD22 ASN A 110 -22.137 18.266 7.620 1.00 0.00 H ATOM 82 N ARG A 111 -20.743 11.747 6.228 1.00 0.00 N ATOM 83 CA ARG A 111 -20.329 10.541 5.481 1.00 0.00 C ATOM 84 C ARG A 111 -21.002 10.389 4.106 1.00 0.00 C ATOM 85 O ARG A 111 -20.655 9.489 3.341 1.00 0.00 O ATOM 86 CB ARG A 111 -20.601 9.291 6.342 1.00 0.00 C ATOM 87 CG ARG A 111 -19.809 9.242 7.663 1.00 0.00 C ATOM 88 CD ARG A 111 -20.445 8.194 8.591 1.00 0.00 C ATOM 89 NE ARG A 111 -19.697 7.942 9.835 1.00 0.00 N ATOM 90 CZ ARG A 111 -19.486 8.753 10.864 1.00 0.00 C ATOM 91 NH1 ARG A 111 -19.689 10.054 10.834 1.00 0.00 N ATOM 92 NH2 ARG A 111 -19.061 8.213 11.980 1.00 0.00 N ATOM 93 H ARG A 111 -21.436 11.627 6.956 1.00 0.00 H ATOM 94 HA ARG A 111 -19.264 10.610 5.284 1.00 0.00 H ATOM 95 HB2 ARG A 111 -21.670 9.259 6.562 1.00 0.00 H ATOM 96 HB3 ARG A 111 -20.352 8.396 5.770 1.00 0.00 H ATOM 97 HG2 ARG A 111 -18.770 8.990 7.458 1.00 0.00 H ATOM 98 HG3 ARG A 111 -19.843 10.211 8.152 1.00 0.00 H ATOM 99 HD2 ARG A 111 -21.457 8.514 8.847 1.00 0.00 H ATOM 100 HD3 ARG A 111 -20.522 7.252 8.047 1.00 0.00 H ATOM 101 HE ARG A 111 -19.494 6.963 10.034 1.00 0.00 H ATOM 102 HH11 ARG A 111 -19.953 10.521 9.978 1.00 0.00 H ATOM 103 HH12 ARG A 111 -19.523 10.614 11.653 1.00 0.00 H ATOM 104 HH21 ARG A 111 -18.975 7.199 12.006 1.00 0.00 H ATOM 105 HH22 ARG A 111 -18.912 8.762 12.811 1.00 0.00 H ATOM 106 N ALA A 112 -21.966 11.252 3.789 1.00 0.00 N ATOM 107 CA ALA A 112 -22.743 11.234 2.552 1.00 0.00 C ATOM 108 C ALA A 112 -21.945 11.781 1.354 1.00 0.00 C ATOM 109 O ALA A 112 -21.215 12.764 1.486 1.00 0.00 O ATOM 110 CB ALA A 112 -24.006 12.054 2.819 1.00 0.00 C ATOM 111 H ALA A 112 -22.184 11.970 4.460 1.00 0.00 H ATOM 112 HA ALA A 112 -23.036 10.205 2.330 1.00 0.00 H ATOM 113 HB1 ALA A 112 -24.547 11.622 3.663 1.00 0.00 H ATOM 114 HB2 ALA A 112 -23.729 13.082 3.062 1.00 0.00 H ATOM 115 HB3 ALA A 112 -24.648 12.049 1.937 1.00 0.00 H ATOM 116 N ASN A 113 -22.114 11.147 0.185 1.00 0.00 N ATOM 117 CA ASN A 113 -21.487 11.513 -1.111 1.00 0.00 C ATOM 118 C ASN A 113 -20.024 12.032 -0.998 1.00 0.00 C ATOM 119 O ASN A 113 -19.747 13.176 -1.387 1.00 0.00 O ATOM 120 CB ASN A 113 -22.415 12.514 -1.834 1.00 0.00 C ATOM 121 CG ASN A 113 -23.809 11.953 -2.113 1.00 0.00 C ATOM 122 OD1 ASN A 113 -23.980 10.796 -2.482 1.00 0.00 O ATOM 123 ND2 ASN A 113 -24.848 12.752 -1.943 1.00 0.00 N ATOM 124 H ASN A 113 -22.776 10.379 0.197 1.00 0.00 H ATOM 125 HA ASN A 113 -21.418 10.630 -1.754 1.00 0.00 H ATOM 126 HB2 ASN A 113 -22.504 13.417 -1.227 1.00 0.00 H ATOM 127 HB3 ASN A 113 -21.975 12.795 -2.790 1.00 0.00 H ATOM 128 HD21 ASN A 113 -24.714 13.706 -1.644 1.00 0.00 H ATOM 129 HD22 ASN A 113 -25.775 12.395 -2.126 1.00 0.00 H ATOM 130 N PRO A 114 -19.083 11.224 -0.459 1.00 0.00 N ATOM 131 CA PRO A 114 -17.690 11.620 -0.277 1.00 0.00 C ATOM 132 C PRO A 114 -16.979 11.754 -1.630 1.00 0.00 C ATOM 133 O PRO A 114 -17.141 10.921 -2.522 1.00 0.00 O ATOM 134 CB PRO A 114 -17.064 10.530 0.600 1.00 0.00 C ATOM 135 CG PRO A 114 -17.884 9.287 0.262 1.00 0.00 C ATOM 136 CD PRO A 114 -19.278 9.853 0.003 1.00 0.00 C ATOM 137 HA PRO A 114 -17.642 12.572 0.254 1.00 0.00 H ATOM 138 HB2 PRO A 114 -16.003 10.389 0.392 1.00 0.00 H ATOM 139 HB3 PRO A 114 -17.214 10.782 1.650 1.00 0.00 H ATOM 140 HG2 PRO A 114 -17.507 8.827 -0.652 1.00 0.00 H ATOM 141 HG3 PRO A 114 -17.887 8.573 1.085 1.00 0.00 H ATOM 142 HD2 PRO A 114 -19.794 9.248 -0.744 1.00 0.00 H ATOM 143 HD3 PRO A 114 -19.839 9.860 0.935 1.00 0.00 H ATOM 144 N ASP A 115 -16.189 12.819 -1.780 1.00 0.00 N ATOM 145 CA ASP A 115 -15.409 13.118 -2.986 1.00 0.00 C ATOM 146 C ASP A 115 -14.089 12.308 -3.059 1.00 0.00 C ATOM 147 O ASP A 115 -13.555 11.932 -2.008 1.00 0.00 O ATOM 148 CB ASP A 115 -15.152 14.633 -3.059 1.00 0.00 C ATOM 149 CG ASP A 115 -14.305 15.175 -1.893 1.00 0.00 C ATOM 150 OD1 ASP A 115 -14.830 15.250 -0.755 1.00 0.00 O ATOM 151 OD2 ASP A 115 -13.139 15.567 -2.129 1.00 0.00 O ATOM 152 H ASP A 115 -16.077 13.462 -1.004 1.00 0.00 H ATOM 153 HA ASP A 115 -16.029 12.856 -3.842 1.00 0.00 H ATOM 154 HB2 ASP A 115 -14.654 14.856 -4.005 1.00 0.00 H ATOM 155 HB3 ASP A 115 -16.112 15.153 -3.075 1.00 0.00 H ATOM 156 N PRO A 116 -13.550 12.038 -4.272 1.00 0.00 N ATOM 157 CA PRO A 116 -12.322 11.270 -4.472 1.00 0.00 C ATOM 158 C PRO A 116 -11.124 11.778 -3.665 1.00 0.00 C ATOM 159 O PRO A 116 -10.904 12.984 -3.534 1.00 0.00 O ATOM 160 CB PRO A 116 -12.034 11.306 -5.973 1.00 0.00 C ATOM 161 CG PRO A 116 -13.427 11.436 -6.578 1.00 0.00 C ATOM 162 CD PRO A 116 -14.144 12.335 -5.571 1.00 0.00 C ATOM 163 HA PRO A 116 -12.534 10.242 -4.192 1.00 0.00 H ATOM 164 HB2 PRO A 116 -11.442 12.187 -6.227 1.00 0.00 H ATOM 165 HB3 PRO A 116 -11.534 10.396 -6.297 1.00 0.00 H ATOM 166 HG2 PRO A 116 -13.398 11.884 -7.572 1.00 0.00 H ATOM 167 HG3 PRO A 116 -13.909 10.457 -6.607 1.00 0.00 H ATOM 168 HD2 PRO A 116 -13.969 13.382 -5.820 1.00 0.00 H ATOM 169 HD3 PRO A 116 -15.211 12.113 -5.592 1.00 0.00 H ATOM 170 N ASN A 117 -10.338 10.835 -3.142 1.00 0.00 N ATOM 171 CA ASN A 117 -9.250 11.079 -2.191 1.00 0.00 C ATOM 172 C ASN A 117 -8.209 9.944 -2.269 1.00 0.00 C ATOM 173 O ASN A 117 -8.571 8.771 -2.376 1.00 0.00 O ATOM 174 CB ASN A 117 -9.865 11.210 -0.778 1.00 0.00 C ATOM 175 CG ASN A 117 -8.889 11.643 0.317 1.00 0.00 C ATOM 176 OD1 ASN A 117 -7.684 11.745 0.128 1.00 0.00 O ATOM 177 ND2 ASN A 117 -9.379 11.911 1.511 1.00 0.00 N ATOM 178 H ASN A 117 -10.563 9.867 -3.330 1.00 0.00 H ATOM 179 HA ASN A 117 -8.758 12.018 -2.447 1.00 0.00 H ATOM 180 HB2 ASN A 117 -10.668 11.947 -0.810 1.00 0.00 H ATOM 181 HB3 ASN A 117 -10.309 10.257 -0.489 1.00 0.00 H ATOM 182 HD21 ASN A 117 -10.372 11.800 1.698 1.00 0.00 H ATOM 183 HD22 ASN A 117 -8.753 12.217 2.238 1.00 0.00 H ATOM 184 N CYS A 118 -6.917 10.285 -2.192 1.00 0.00 N ATOM 185 CA CYS A 118 -5.811 9.328 -2.056 1.00 0.00 C ATOM 186 C CYS A 118 -5.940 8.448 -0.797 1.00 0.00 C ATOM 187 O CYS A 118 -5.484 7.305 -0.790 1.00 0.00 O ATOM 188 CB CYS A 118 -4.486 10.108 -2.029 1.00 0.00 C ATOM 189 SG CYS A 118 -4.310 11.155 -3.501 1.00 0.00 S ATOM 190 H CYS A 118 -6.691 11.268 -2.118 1.00 0.00 H ATOM 191 HA CYS A 118 -5.812 8.658 -2.917 1.00 0.00 H ATOM 192 HB2 CYS A 118 -4.435 10.731 -1.133 1.00 0.00 H ATOM 193 HB3 CYS A 118 -3.656 9.400 -1.993 1.00 0.00 H ATOM 194 HG CYS A 118 -4.534 10.196 -4.414 1.00 0.00 H ATOM 195 N CYS A 119 -6.584 8.963 0.256 1.00 0.00 N ATOM 196 CA CYS A 119 -6.978 8.187 1.431 1.00 0.00 C ATOM 197 C CYS A 119 -8.298 7.440 1.158 1.00 0.00 C ATOM 198 O CYS A 119 -9.311 8.055 0.808 1.00 0.00 O ATOM 199 CB CYS A 119 -7.073 9.117 2.650 1.00 0.00 C ATOM 200 SG CYS A 119 -5.433 9.793 3.048 1.00 0.00 S ATOM 201 H CYS A 119 -6.909 9.918 0.188 1.00 0.00 H ATOM 202 HA CYS A 119 -6.207 7.447 1.643 1.00 0.00 H ATOM 203 HB2 CYS A 119 -7.773 9.928 2.449 1.00 0.00 H ATOM 204 HB3 CYS A 119 -7.446 8.553 3.508 1.00 0.00 H ATOM 205 HG CYS A 119 -5.217 10.411 1.875 1.00 0.00 H ATOM 206 N LEU A 120 -8.271 6.117 1.336 1.00 0.00 N ATOM 207 CA LEU A 120 -9.428 5.221 1.293 1.00 0.00 C ATOM 208 C LEU A 120 -9.669 4.593 2.665 1.00 0.00 C ATOM 209 O LEU A 120 -8.714 4.239 3.362 1.00 0.00 O ATOM 210 CB LEU A 120 -9.202 4.081 0.281 1.00 0.00 C ATOM 211 CG LEU A 120 -8.989 4.485 -1.187 1.00 0.00 C ATOM 212 CD1 LEU A 120 -8.921 3.205 -2.031 1.00 0.00 C ATOM 213 CD2 LEU A 120 -10.110 5.391 -1.706 1.00 0.00 C ATOM 214 H LEU A 120 -7.388 5.706 1.608 1.00 0.00 H ATOM 215 HA LEU A 120 -10.325 5.779 1.019 1.00 0.00 H ATOM 216 HB2 LEU A 120 -8.338 3.498 0.603 1.00 0.00 H ATOM 217 HB3 LEU A 120 -10.073 3.423 0.325 1.00 0.00 H ATOM 218 HG LEU A 120 -8.037 5.012 -1.278 1.00 0.00 H ATOM 219 HD11 LEU A 120 -8.165 2.531 -1.630 1.00 0.00 H ATOM 220 HD12 LEU A 120 -9.886 2.695 -2.026 1.00 0.00 H ATOM 221 HD13 LEU A 120 -8.656 3.459 -3.054 1.00 0.00 H ATOM 222 HD21 LEU A 120 -9.995 5.549 -2.778 1.00 0.00 H ATOM 223 HD22 LEU A 120 -11.083 4.940 -1.511 1.00 0.00 H ATOM 224 HD23 LEU A 120 -10.055 6.359 -1.211 1.00 0.00 H ATOM 225 N GLY A 121 -10.942 4.406 3.009 1.00 0.00 N ATOM 226 CA GLY A 121 -11.410 3.616 4.147 1.00 0.00 C ATOM 227 C GLY A 121 -11.881 2.239 3.686 1.00 0.00 C ATOM 228 O GLY A 121 -12.394 2.094 2.577 1.00 0.00 O ATOM 229 H GLY A 121 -11.646 4.692 2.336 1.00 0.00 H ATOM 230 HA2 GLY A 121 -10.610 3.483 4.873 1.00 0.00 H ATOM 231 HA3 GLY A 121 -12.256 4.111 4.620 1.00 0.00 H ATOM 232 N VAL A 122 -11.712 1.244 4.553 1.00 0.00 N ATOM 233 CA VAL A 122 -12.050 -0.171 4.335 1.00 0.00 C ATOM 234 C VAL A 122 -12.784 -0.674 5.579 1.00 0.00 C ATOM 235 O VAL A 122 -12.324 -0.443 6.694 1.00 0.00 O ATOM 236 CB VAL A 122 -10.791 -1.032 4.073 1.00 0.00 C ATOM 237 CG1 VAL A 122 -11.186 -2.479 3.727 1.00 0.00 C ATOM 238 CG2 VAL A 122 -9.913 -0.472 2.939 1.00 0.00 C ATOM 239 H VAL A 122 -11.269 1.479 5.441 1.00 0.00 H ATOM 240 HA VAL A 122 -12.707 -0.244 3.470 1.00 0.00 H ATOM 241 HB VAL A 122 -10.185 -1.052 4.980 1.00 0.00 H ATOM 242 HG11 VAL A 122 -11.744 -2.923 4.550 1.00 0.00 H ATOM 243 HG12 VAL A 122 -11.809 -2.501 2.835 1.00 0.00 H ATOM 244 HG13 VAL A 122 -10.292 -3.077 3.550 1.00 0.00 H ATOM 245 HG21 VAL A 122 -9.066 -1.138 2.764 1.00 0.00 H ATOM 246 HG22 VAL A 122 -10.497 -0.385 2.023 1.00 0.00 H ATOM 247 HG23 VAL A 122 -9.520 0.507 3.209 1.00 0.00 H ATOM 248 N PHE A 123 -13.918 -1.353 5.397 1.00 0.00 N ATOM 249 CA PHE A 123 -14.868 -1.687 6.464 1.00 0.00 C ATOM 250 C PHE A 123 -15.380 -3.133 6.335 1.00 0.00 C ATOM 251 O PHE A 123 -15.383 -3.700 5.240 1.00 0.00 O ATOM 252 CB PHE A 123 -16.032 -0.672 6.422 1.00 0.00 C ATOM 253 CG PHE A 123 -15.645 0.774 6.129 1.00 0.00 C ATOM 254 CD1 PHE A 123 -15.203 1.627 7.158 1.00 0.00 C ATOM 255 CD2 PHE A 123 -15.703 1.263 4.807 1.00 0.00 C ATOM 256 CE1 PHE A 123 -14.835 2.955 6.875 1.00 0.00 C ATOM 257 CE2 PHE A 123 -15.325 2.586 4.521 1.00 0.00 C ATOM 258 CZ PHE A 123 -14.897 3.437 5.556 1.00 0.00 C ATOM 259 H PHE A 123 -14.218 -1.519 4.442 1.00 0.00 H ATOM 260 HA PHE A 123 -14.371 -1.596 7.431 1.00 0.00 H ATOM 261 HB2 PHE A 123 -16.742 -0.989 5.658 1.00 0.00 H ATOM 262 HB3 PHE A 123 -16.559 -0.711 7.375 1.00 0.00 H ATOM 263 HD1 PHE A 123 -15.160 1.266 8.173 1.00 0.00 H ATOM 264 HD2 PHE A 123 -16.028 0.618 4.005 1.00 0.00 H ATOM 265 HE1 PHE A 123 -14.507 3.605 7.675 1.00 0.00 H ATOM 266 HE2 PHE A 123 -15.365 2.950 3.504 1.00 0.00 H ATOM 267 HZ PHE A 123 -14.619 4.459 5.340 1.00 0.00 H ATOM 268 N GLY A 124 -15.812 -3.740 7.445 1.00 0.00 N ATOM 269 CA GLY A 124 -16.306 -5.127 7.481 1.00 0.00 C ATOM 270 C GLY A 124 -15.189 -6.175 7.540 1.00 0.00 C ATOM 271 O GLY A 124 -15.345 -7.276 7.011 1.00 0.00 O ATOM 272 H GLY A 124 -15.770 -3.233 8.322 1.00 0.00 H ATOM 273 HA2 GLY A 124 -16.903 -5.256 8.383 1.00 0.00 H ATOM 274 HA3 GLY A 124 -16.908 -5.328 6.593 1.00 0.00 H ATOM 275 N LEU A 125 -14.053 -5.825 8.149 1.00 0.00 N ATOM 276 CA LEU A 125 -12.848 -6.654 8.234 1.00 0.00 C ATOM 277 C LEU A 125 -12.932 -7.731 9.324 1.00 0.00 C ATOM 278 O LEU A 125 -13.731 -7.650 10.258 1.00 0.00 O ATOM 279 CB LEU A 125 -11.628 -5.742 8.481 1.00 0.00 C ATOM 280 CG LEU A 125 -11.334 -4.746 7.345 1.00 0.00 C ATOM 281 CD1 LEU A 125 -10.126 -3.890 7.730 1.00 0.00 C ATOM 282 CD2 LEU A 125 -11.050 -5.483 6.031 1.00 0.00 C ATOM 283 H LEU A 125 -14.033 -4.921 8.607 1.00 0.00 H ATOM 284 HA LEU A 125 -12.717 -7.185 7.291 1.00 0.00 H ATOM 285 HB2 LEU A 125 -11.785 -5.190 9.408 1.00 0.00 H ATOM 286 HB3 LEU A 125 -10.745 -6.368 8.623 1.00 0.00 H ATOM 287 HG LEU A 125 -12.188 -4.082 7.201 1.00 0.00 H ATOM 288 HD11 LEU A 125 -10.338 -3.344 8.649 1.00 0.00 H ATOM 289 HD12 LEU A 125 -9.253 -4.525 7.886 1.00 0.00 H ATOM 290 HD13 LEU A 125 -9.920 -3.180 6.931 1.00 0.00 H ATOM 291 HD21 LEU A 125 -10.672 -4.792 5.282 1.00 0.00 H ATOM 292 HD22 LEU A 125 -10.311 -6.265 6.195 1.00 0.00 H ATOM 293 HD23 LEU A 125 -11.969 -5.923 5.655 1.00 0.00 H ATOM 294 N SER A 126 -12.061 -8.732 9.217 1.00 0.00 N ATOM 295 CA SER A 126 -11.849 -9.727 10.277 1.00 0.00 C ATOM 296 C SER A 126 -10.938 -9.192 11.396 1.00 0.00 C ATOM 297 O SER A 126 -10.101 -8.308 11.177 1.00 0.00 O ATOM 298 CB SER A 126 -11.244 -11.002 9.681 1.00 0.00 C ATOM 299 OG SER A 126 -11.165 -12.037 10.641 1.00 0.00 O ATOM 300 H SER A 126 -11.392 -8.700 8.457 1.00 0.00 H ATOM 301 HA SER A 126 -12.809 -9.994 10.719 1.00 0.00 H ATOM 302 HB2 SER A 126 -11.867 -11.336 8.854 1.00 0.00 H ATOM 303 HB3 SER A 126 -10.244 -10.797 9.304 1.00 0.00 H ATOM 304 HG SER A 126 -10.941 -12.859 10.144 1.00 0.00 H ATOM 305 N LEU A 127 -11.051 -9.772 12.597 1.00 0.00 N ATOM 306 CA LEU A 127 -10.113 -9.521 13.697 1.00 0.00 C ATOM 307 C LEU A 127 -8.728 -10.145 13.429 1.00 0.00 C ATOM 308 O LEU A 127 -7.737 -9.726 14.026 1.00 0.00 O ATOM 309 CB LEU A 127 -10.717 -10.029 15.023 1.00 0.00 C ATOM 310 CG LEU A 127 -12.124 -9.489 15.368 1.00 0.00 C ATOM 311 CD1 LEU A 127 -12.540 -10.013 16.749 1.00 0.00 C ATOM 312 CD2 LEU A 127 -12.196 -7.954 15.358 1.00 0.00 C ATOM 313 H LEU A 127 -11.717 -10.525 12.702 1.00 0.00 H ATOM 314 HA LEU A 127 -9.950 -8.446 13.777 1.00 0.00 H ATOM 315 HB2 LEU A 127 -10.766 -11.119 14.985 1.00 0.00 H ATOM 316 HB3 LEU A 127 -10.033 -9.758 15.829 1.00 0.00 H ATOM 317 HG LEU A 127 -12.840 -9.869 14.638 1.00 0.00 H ATOM 318 HD11 LEU A 127 -12.521 -11.103 16.753 1.00 0.00 H ATOM 319 HD12 LEU A 127 -11.860 -9.639 17.515 1.00 0.00 H ATOM 320 HD13 LEU A 127 -13.554 -9.683 16.981 1.00 0.00 H ATOM 321 HD21 LEU A 127 -13.188 -7.627 15.674 1.00 0.00 H ATOM 322 HD22 LEU A 127 -11.450 -7.545 16.039 1.00 0.00 H ATOM 323 HD23 LEU A 127 -12.025 -7.569 14.352 1.00 0.00 H ATOM 324 N TYR A 128 -8.650 -11.111 12.504 1.00 0.00 N ATOM 325 CA TYR A 128 -7.419 -11.777 12.062 1.00 0.00 C ATOM 326 C TYR A 128 -6.757 -11.139 10.817 1.00 0.00 C ATOM 327 O TYR A 128 -5.657 -11.554 10.438 1.00 0.00 O ATOM 328 CB TYR A 128 -7.732 -13.265 11.831 1.00 0.00 C ATOM 329 CG TYR A 128 -8.288 -13.974 13.054 1.00 0.00 C ATOM 330 CD1 TYR A 128 -7.425 -14.341 14.106 1.00 0.00 C ATOM 331 CD2 TYR A 128 -9.668 -14.243 13.158 1.00 0.00 C ATOM 332 CE1 TYR A 128 -7.936 -14.972 15.256 1.00 0.00 C ATOM 333 CE2 TYR A 128 -10.187 -14.872 14.305 1.00 0.00 C ATOM 334 CZ TYR A 128 -9.320 -15.239 15.360 1.00 0.00 C ATOM 335 OH TYR A 128 -9.811 -15.848 16.477 1.00 0.00 O ATOM 336 H TYR A 128 -9.521 -11.457 12.123 1.00 0.00 H ATOM 337 HA TYR A 128 -6.682 -11.718 12.865 1.00 0.00 H ATOM 338 HB2 TYR A 128 -8.441 -13.354 11.007 1.00 0.00 H ATOM 339 HB3 TYR A 128 -6.816 -13.776 11.529 1.00 0.00 H ATOM 340 HD1 TYR A 128 -6.367 -14.133 14.033 1.00 0.00 H ATOM 341 HD2 TYR A 128 -10.334 -13.960 12.354 1.00 0.00 H ATOM 342 HE1 TYR A 128 -7.274 -15.253 16.064 1.00 0.00 H ATOM 343 HE2 TYR A 128 -11.246 -15.072 14.380 1.00 0.00 H ATOM 344 HH TYR A 128 -10.770 -15.982 16.441 1.00 0.00 H ATOM 345 N THR A 129 -7.383 -10.124 10.195 1.00 0.00 N ATOM 346 CA THR A 129 -6.790 -9.316 9.109 1.00 0.00 C ATOM 347 C THR A 129 -5.623 -8.495 9.665 1.00 0.00 C ATOM 348 O THR A 129 -5.755 -7.910 10.744 1.00 0.00 O ATOM 349 CB THR A 129 -7.846 -8.380 8.496 1.00 0.00 C ATOM 350 OG1 THR A 129 -8.930 -9.140 8.007 1.00 0.00 O ATOM 351 CG2 THR A 129 -7.307 -7.556 7.325 1.00 0.00 C ATOM 352 H THR A 129 -8.277 -9.827 10.563 1.00 0.00 H ATOM 353 HA THR A 129 -6.407 -9.977 8.331 1.00 0.00 H ATOM 354 HB THR A 129 -8.214 -7.697 9.265 1.00 0.00 H ATOM 355 HG1 THR A 129 -8.603 -9.720 7.300 1.00 0.00 H ATOM 356 HG21 THR A 129 -8.121 -6.996 6.866 1.00 0.00 H ATOM 357 HG22 THR A 129 -6.565 -6.843 7.681 1.00 0.00 H ATOM 358 HG23 THR A 129 -6.853 -8.208 6.578 1.00 0.00 H ATOM 359 N THR A 130 -4.502 -8.425 8.935 1.00 0.00 N ATOM 360 CA THR A 130 -3.351 -7.560 9.257 1.00 0.00 C ATOM 361 C THR A 130 -3.215 -6.421 8.258 1.00 0.00 C ATOM 362 O THR A 130 -3.741 -6.474 7.144 1.00 0.00 O ATOM 363 CB THR A 130 -2.029 -8.334 9.340 1.00 0.00 C ATOM 364 OG1 THR A 130 -1.627 -8.748 8.055 1.00 0.00 O ATOM 365 CG2 THR A 130 -2.090 -9.547 10.270 1.00 0.00 C ATOM 366 H THR A 130 -4.444 -8.975 8.083 1.00 0.00 H ATOM 367 HA THR A 130 -3.510 -7.103 10.234 1.00 0.00 H ATOM 368 HB THR A 130 -1.266 -7.651 9.723 1.00 0.00 H ATOM 369 HG1 THR A 130 -2.273 -9.406 7.732 1.00 0.00 H ATOM 370 HG21 THR A 130 -1.098 -9.989 10.354 1.00 0.00 H ATOM 371 HG22 THR A 130 -2.423 -9.233 11.259 1.00 0.00 H ATOM 372 HG23 THR A 130 -2.780 -10.295 9.878 1.00 0.00 H ATOM 373 N GLU A 131 -2.457 -5.397 8.644 1.00 0.00 N ATOM 374 CA GLU A 131 -2.084 -4.291 7.768 1.00 0.00 C ATOM 375 C GLU A 131 -1.289 -4.795 6.550 1.00 0.00 C ATOM 376 O GLU A 131 -1.373 -4.208 5.473 1.00 0.00 O ATOM 377 CB GLU A 131 -1.223 -3.263 8.524 1.00 0.00 C ATOM 378 CG GLU A 131 -1.872 -2.593 9.746 1.00 0.00 C ATOM 379 CD GLU A 131 -1.892 -3.433 11.036 1.00 0.00 C ATOM 380 OE1 GLU A 131 -1.375 -4.576 11.060 1.00 0.00 O ATOM 381 OE2 GLU A 131 -2.438 -2.932 12.043 1.00 0.00 O ATOM 382 H GLU A 131 -2.073 -5.395 9.588 1.00 0.00 H ATOM 383 HA GLU A 131 -2.999 -3.800 7.423 1.00 0.00 H ATOM 384 HB2 GLU A 131 -0.273 -3.714 8.815 1.00 0.00 H ATOM 385 HB3 GLU A 131 -0.998 -2.471 7.816 1.00 0.00 H ATOM 386 HG2 GLU A 131 -1.313 -1.681 9.956 1.00 0.00 H ATOM 387 HG3 GLU A 131 -2.885 -2.293 9.482 1.00 0.00 H ATOM 388 N ARG A 132 -0.551 -5.906 6.698 1.00 0.00 N ATOM 389 CA ARG A 132 0.197 -6.556 5.616 1.00 0.00 C ATOM 390 C ARG A 132 -0.729 -7.193 4.573 1.00 0.00 C ATOM 391 O ARG A 132 -0.449 -7.101 3.377 1.00 0.00 O ATOM 392 CB ARG A 132 1.156 -7.606 6.188 1.00 0.00 C ATOM 393 CG ARG A 132 2.255 -6.948 7.037 1.00 0.00 C ATOM 394 CD ARG A 132 3.346 -7.970 7.345 1.00 0.00 C ATOM 395 NE ARG A 132 4.408 -7.387 8.184 1.00 0.00 N ATOM 396 CZ ARG A 132 5.498 -8.011 8.619 1.00 0.00 C ATOM 397 NH1 ARG A 132 5.747 -9.271 8.325 1.00 0.00 N ATOM 398 NH2 ARG A 132 6.366 -7.364 9.367 1.00 0.00 N ATOM 399 H ARG A 132 -0.555 -6.358 7.601 1.00 0.00 H ATOM 400 HA ARG A 132 0.814 -5.814 5.112 1.00 0.00 H ATOM 401 HB2 ARG A 132 0.612 -8.331 6.792 1.00 0.00 H ATOM 402 HB3 ARG A 132 1.614 -8.141 5.356 1.00 0.00 H ATOM 403 HG2 ARG A 132 2.698 -6.116 6.485 1.00 0.00 H ATOM 404 HG3 ARG A 132 1.828 -6.574 7.968 1.00 0.00 H ATOM 405 HD2 ARG A 132 2.894 -8.821 7.857 1.00 0.00 H ATOM 406 HD3 ARG A 132 3.767 -8.302 6.395 1.00 0.00 H ATOM 407 HE ARG A 132 4.290 -6.422 8.456 1.00 0.00 H ATOM 408 HH11 ARG A 132 5.101 -9.794 7.756 1.00 0.00 H ATOM 409 HH12 ARG A 132 6.581 -9.724 8.666 1.00 0.00 H ATOM 410 HH21 ARG A 132 6.211 -6.398 9.614 1.00 0.00 H ATOM 411 HH22 ARG A 132 7.197 -7.826 9.703 1.00 0.00 H ATOM 412 N ASP A 133 -1.852 -7.781 4.996 1.00 0.00 N ATOM 413 CA ASP A 133 -2.849 -8.336 4.075 1.00 0.00 C ATOM 414 C ASP A 133 -3.520 -7.211 3.277 1.00 0.00 C ATOM 415 O ASP A 133 -3.558 -7.251 2.047 1.00 0.00 O ATOM 416 CB ASP A 133 -3.931 -9.138 4.819 1.00 0.00 C ATOM 417 CG ASP A 133 -3.390 -10.330 5.617 1.00 0.00 C ATOM 418 OD1 ASP A 133 -2.888 -11.297 4.998 1.00 0.00 O ATOM 419 OD2 ASP A 133 -3.504 -10.296 6.866 1.00 0.00 O ATOM 420 H ASP A 133 -2.037 -7.802 5.992 1.00 0.00 H ATOM 421 HA ASP A 133 -2.329 -8.992 3.369 1.00 0.00 H ATOM 422 HB2 ASP A 133 -4.475 -8.472 5.489 1.00 0.00 H ATOM 423 HB3 ASP A 133 -4.649 -9.511 4.086 1.00 0.00 H ATOM 424 N LEU A 134 -3.977 -6.158 3.961 1.00 0.00 N ATOM 425 CA LEU A 134 -4.548 -4.985 3.299 1.00 0.00 C ATOM 426 C LEU A 134 -3.536 -4.355 2.333 1.00 0.00 C ATOM 427 O LEU A 134 -3.889 -4.082 1.188 1.00 0.00 O ATOM 428 CB LEU A 134 -5.007 -3.968 4.357 1.00 0.00 C ATOM 429 CG LEU A 134 -6.212 -4.412 5.206 1.00 0.00 C ATOM 430 CD1 LEU A 134 -6.418 -3.382 6.322 1.00 0.00 C ATOM 431 CD2 LEU A 134 -7.498 -4.532 4.375 1.00 0.00 C ATOM 432 H LEU A 134 -3.903 -6.169 4.974 1.00 0.00 H ATOM 433 HA LEU A 134 -5.397 -5.312 2.692 1.00 0.00 H ATOM 434 HB2 LEU A 134 -4.168 -3.779 5.027 1.00 0.00 H ATOM 435 HB3 LEU A 134 -5.259 -3.029 3.860 1.00 0.00 H ATOM 436 HG LEU A 134 -5.996 -5.377 5.664 1.00 0.00 H ATOM 437 HD11 LEU A 134 -5.512 -3.301 6.921 1.00 0.00 H ATOM 438 HD12 LEU A 134 -6.651 -2.407 5.894 1.00 0.00 H ATOM 439 HD13 LEU A 134 -7.236 -3.700 6.965 1.00 0.00 H ATOM 440 HD21 LEU A 134 -8.324 -4.811 5.027 1.00 0.00 H ATOM 441 HD22 LEU A 134 -7.726 -3.580 3.894 1.00 0.00 H ATOM 442 HD23 LEU A 134 -7.389 -5.302 3.614 1.00 0.00 H ATOM 443 N ARG A 135 -2.264 -4.225 2.733 1.00 0.00 N ATOM 444 CA ARG A 135 -1.198 -3.746 1.850 1.00 0.00 C ATOM 445 C ARG A 135 -1.058 -4.624 0.599 1.00 0.00 C ATOM 446 O ARG A 135 -1.095 -4.079 -0.503 1.00 0.00 O ATOM 447 CB ARG A 135 0.126 -3.619 2.624 1.00 0.00 C ATOM 448 CG ARG A 135 1.179 -2.842 1.816 1.00 0.00 C ATOM 449 CD ARG A 135 2.492 -2.659 2.591 1.00 0.00 C ATOM 450 NE ARG A 135 3.154 -3.945 2.892 1.00 0.00 N ATOM 451 CZ ARG A 135 3.878 -4.689 2.059 1.00 0.00 C ATOM 452 NH1 ARG A 135 4.090 -4.340 0.807 1.00 0.00 N ATOM 453 NH2 ARG A 135 4.406 -5.816 2.486 1.00 0.00 N ATOM 454 H ARG A 135 -2.035 -4.437 3.699 1.00 0.00 H ATOM 455 HA ARG A 135 -1.482 -2.746 1.517 1.00 0.00 H ATOM 456 HB2 ARG A 135 -0.053 -3.076 3.552 1.00 0.00 H ATOM 457 HB3 ARG A 135 0.503 -4.611 2.869 1.00 0.00 H ATOM 458 HG2 ARG A 135 1.381 -3.361 0.880 1.00 0.00 H ATOM 459 HG3 ARG A 135 0.781 -1.854 1.578 1.00 0.00 H ATOM 460 HD2 ARG A 135 3.164 -2.024 2.010 1.00 0.00 H ATOM 461 HD3 ARG A 135 2.279 -2.138 3.526 1.00 0.00 H ATOM 462 HE ARG A 135 3.066 -4.278 3.841 1.00 0.00 H ATOM 463 HH11 ARG A 135 3.712 -3.478 0.451 1.00 0.00 H ATOM 464 HH12 ARG A 135 4.648 -4.921 0.200 1.00 0.00 H ATOM 465 HH21 ARG A 135 4.278 -6.116 3.439 1.00 0.00 H ATOM 466 HH22 ARG A 135 4.959 -6.387 1.865 1.00 0.00 H ATOM 467 N GLU A 136 -0.980 -5.957 0.726 1.00 0.00 N ATOM 468 CA GLU A 136 -0.819 -6.843 -0.438 1.00 0.00 C ATOM 469 C GLU A 136 -2.051 -6.856 -1.359 1.00 0.00 C ATOM 470 O GLU A 136 -1.925 -7.040 -2.570 1.00 0.00 O ATOM 471 CB GLU A 136 -0.399 -8.270 -0.030 1.00 0.00 C ATOM 472 CG GLU A 136 -1.493 -9.241 0.409 1.00 0.00 C ATOM 473 CD GLU A 136 -0.935 -10.666 0.549 1.00 0.00 C ATOM 474 OE1 GLU A 136 -0.204 -10.947 1.529 1.00 0.00 O ATOM 475 OE2 GLU A 136 -1.217 -11.518 -0.327 1.00 0.00 O ATOM 476 H GLU A 136 -0.960 -6.371 1.654 1.00 0.00 H ATOM 477 HA GLU A 136 0.007 -6.440 -1.026 1.00 0.00 H ATOM 478 HB2 GLU A 136 0.059 -8.717 -0.907 1.00 0.00 H ATOM 479 HB3 GLU A 136 0.323 -8.213 0.787 1.00 0.00 H ATOM 480 HG2 GLU A 136 -1.885 -8.912 1.360 1.00 0.00 H ATOM 481 HG3 GLU A 136 -2.300 -9.239 -0.318 1.00 0.00 H ATOM 482 N VAL A 137 -3.238 -6.637 -0.787 1.00 0.00 N ATOM 483 CA VAL A 137 -4.521 -6.655 -1.502 1.00 0.00 C ATOM 484 C VAL A 137 -4.785 -5.342 -2.254 1.00 0.00 C ATOM 485 O VAL A 137 -5.439 -5.370 -3.295 1.00 0.00 O ATOM 486 CB VAL A 137 -5.656 -6.984 -0.508 1.00 0.00 C ATOM 487 CG1 VAL A 137 -7.072 -6.769 -1.062 1.00 0.00 C ATOM 488 CG2 VAL A 137 -5.527 -8.454 -0.069 1.00 0.00 C ATOM 489 H VAL A 137 -3.266 -6.586 0.232 1.00 0.00 H ATOM 490 HA VAL A 137 -4.475 -7.460 -2.239 1.00 0.00 H ATOM 491 HB VAL A 137 -5.543 -6.345 0.369 1.00 0.00 H ATOM 492 HG11 VAL A 137 -7.257 -5.707 -1.230 1.00 0.00 H ATOM 493 HG12 VAL A 137 -7.176 -7.304 -2.004 1.00 0.00 H ATOM 494 HG13 VAL A 137 -7.812 -7.135 -0.349 1.00 0.00 H ATOM 495 HG21 VAL A 137 -6.141 -8.611 0.814 1.00 0.00 H ATOM 496 HG22 VAL A 137 -5.851 -9.119 -0.870 1.00 0.00 H ATOM 497 HG23 VAL A 137 -4.496 -8.703 0.184 1.00 0.00 H ATOM 498 N PHE A 138 -4.260 -4.209 -1.767 1.00 0.00 N ATOM 499 CA PHE A 138 -4.457 -2.892 -2.376 1.00 0.00 C ATOM 500 C PHE A 138 -3.264 -2.413 -3.227 1.00 0.00 C ATOM 501 O PHE A 138 -3.469 -1.630 -4.154 1.00 0.00 O ATOM 502 CB PHE A 138 -4.853 -1.875 -1.290 1.00 0.00 C ATOM 503 CG PHE A 138 -6.316 -1.938 -0.869 1.00 0.00 C ATOM 504 CD1 PHE A 138 -6.802 -3.004 -0.084 1.00 0.00 C ATOM 505 CD2 PHE A 138 -7.204 -0.922 -1.272 1.00 0.00 C ATOM 506 CE1 PHE A 138 -8.156 -3.054 0.289 1.00 0.00 C ATOM 507 CE2 PHE A 138 -8.558 -0.968 -0.898 1.00 0.00 C ATOM 508 CZ PHE A 138 -9.036 -2.037 -0.118 1.00 0.00 C ATOM 509 H PHE A 138 -3.771 -4.247 -0.879 1.00 0.00 H ATOM 510 HA PHE A 138 -5.299 -2.952 -3.063 1.00 0.00 H ATOM 511 HB2 PHE A 138 -4.216 -2.000 -0.414 1.00 0.00 H ATOM 512 HB3 PHE A 138 -4.666 -0.874 -1.673 1.00 0.00 H ATOM 513 HD1 PHE A 138 -6.142 -3.795 0.229 1.00 0.00 H ATOM 514 HD2 PHE A 138 -6.848 -0.099 -1.872 1.00 0.00 H ATOM 515 HE1 PHE A 138 -8.523 -3.877 0.888 1.00 0.00 H ATOM 516 HE2 PHE A 138 -9.230 -0.182 -1.210 1.00 0.00 H ATOM 517 HZ PHE A 138 -10.075 -2.075 0.172 1.00 0.00 H ATOM 518 N SER A 139 -2.034 -2.885 -2.992 1.00 0.00 N ATOM 519 CA SER A 139 -0.855 -2.440 -3.762 1.00 0.00 C ATOM 520 C SER A 139 -0.850 -2.916 -5.227 1.00 0.00 C ATOM 521 O SER A 139 -0.179 -2.323 -6.075 1.00 0.00 O ATOM 522 CB SER A 139 0.450 -2.854 -3.067 1.00 0.00 C ATOM 523 OG SER A 139 0.633 -4.266 -3.068 1.00 0.00 O ATOM 524 H SER A 139 -1.874 -3.517 -2.211 1.00 0.00 H ATOM 525 HA SER A 139 -0.863 -1.351 -3.797 1.00 0.00 H ATOM 526 HB2 SER A 139 1.286 -2.386 -3.589 1.00 0.00 H ATOM 527 HB3 SER A 139 0.441 -2.486 -2.039 1.00 0.00 H ATOM 528 HG SER A 139 1.493 -4.474 -2.655 1.00 0.00 H ATOM 529 N LYS A 140 -1.654 -3.933 -5.567 1.00 0.00 N ATOM 530 CA LYS A 140 -1.868 -4.373 -6.954 1.00 0.00 C ATOM 531 C LYS A 140 -2.630 -3.348 -7.821 1.00 0.00 C ATOM 532 O LYS A 140 -2.620 -3.451 -9.050 1.00 0.00 O ATOM 533 CB LYS A 140 -2.529 -5.760 -6.953 1.00 0.00 C ATOM 534 CG LYS A 140 -3.989 -5.750 -6.480 1.00 0.00 C ATOM 535 CD LYS A 140 -4.517 -7.187 -6.424 1.00 0.00 C ATOM 536 CE LYS A 140 -6.005 -7.196 -6.057 1.00 0.00 C ATOM 537 NZ LYS A 140 -6.558 -8.575 -6.026 1.00 0.00 N ATOM 538 H LYS A 140 -2.158 -4.404 -4.829 1.00 0.00 H ATOM 539 HA LYS A 140 -0.890 -4.496 -7.420 1.00 0.00 H ATOM 540 HB2 LYS A 140 -2.494 -6.158 -7.969 1.00 0.00 H ATOM 541 HB3 LYS A 140 -1.945 -6.424 -6.314 1.00 0.00 H ATOM 542 HG2 LYS A 140 -4.054 -5.299 -5.492 1.00 0.00 H ATOM 543 HG3 LYS A 140 -4.597 -5.171 -7.177 1.00 0.00 H ATOM 544 HD2 LYS A 140 -4.378 -7.651 -7.402 1.00 0.00 H ATOM 545 HD3 LYS A 140 -3.947 -7.744 -5.680 1.00 0.00 H ATOM 546 HE2 LYS A 140 -6.133 -6.721 -5.081 1.00 0.00 H ATOM 547 HE3 LYS A 140 -6.551 -6.598 -6.793 1.00 0.00 H ATOM 548 HZ1 LYS A 140 -7.544 -8.560 -5.800 1.00 0.00 H ATOM 549 HZ2 LYS A 140 -6.456 -9.027 -6.924 1.00 0.00 H ATOM 550 HZ3 LYS A 140 -6.086 -9.141 -5.335 1.00 0.00 H ATOM 551 N TYR A 141 -3.263 -2.343 -7.199 1.00 0.00 N ATOM 552 CA TYR A 141 -3.972 -1.251 -7.879 1.00 0.00 C ATOM 553 C TYR A 141 -3.121 0.023 -8.056 1.00 0.00 C ATOM 554 O TYR A 141 -3.507 0.901 -8.827 1.00 0.00 O ATOM 555 CB TYR A 141 -5.253 -0.916 -7.102 1.00 0.00 C ATOM 556 CG TYR A 141 -6.157 -2.094 -6.783 1.00 0.00 C ATOM 557 CD1 TYR A 141 -6.631 -2.930 -7.813 1.00 0.00 C ATOM 558 CD2 TYR A 141 -6.534 -2.348 -5.451 1.00 0.00 C ATOM 559 CE1 TYR A 141 -7.462 -4.024 -7.508 1.00 0.00 C ATOM 560 CE2 TYR A 141 -7.373 -3.434 -5.139 1.00 0.00 C ATOM 561 CZ TYR A 141 -7.837 -4.280 -6.168 1.00 0.00 C ATOM 562 OH TYR A 141 -8.648 -5.336 -5.879 1.00 0.00 O ATOM 563 H TYR A 141 -3.250 -2.335 -6.187 1.00 0.00 H ATOM 564 HA TYR A 141 -4.263 -1.577 -8.879 1.00 0.00 H ATOM 565 HB2 TYR A 141 -4.961 -0.432 -6.170 1.00 0.00 H ATOM 566 HB3 TYR A 141 -5.833 -0.193 -7.677 1.00 0.00 H ATOM 567 HD1 TYR A 141 -6.355 -2.736 -8.839 1.00 0.00 H ATOM 568 HD2 TYR A 141 -6.179 -1.702 -4.662 1.00 0.00 H ATOM 569 HE1 TYR A 141 -7.825 -4.660 -8.301 1.00 0.00 H ATOM 570 HE2 TYR A 141 -7.655 -3.621 -4.112 1.00 0.00 H ATOM 571 HH TYR A 141 -8.842 -5.413 -4.934 1.00 0.00 H ATOM 572 N GLY A 142 -1.970 0.128 -7.373 1.00 0.00 N ATOM 573 CA GLY A 142 -1.063 1.283 -7.433 1.00 0.00 C ATOM 574 C GLY A 142 -0.233 1.524 -6.158 1.00 0.00 C ATOM 575 O GLY A 142 -0.267 0.699 -5.241 1.00 0.00 O ATOM 576 H GLY A 142 -1.706 -0.641 -6.769 1.00 0.00 H ATOM 577 HA2 GLY A 142 -0.363 1.129 -8.254 1.00 0.00 H ATOM 578 HA3 GLY A 142 -1.629 2.184 -7.663 1.00 0.00 H ATOM 579 N PRO A 143 0.534 2.633 -6.109 1.00 0.00 N ATOM 580 CA PRO A 143 1.511 2.919 -5.062 1.00 0.00 C ATOM 581 C PRO A 143 0.845 3.372 -3.757 1.00 0.00 C ATOM 582 O PRO A 143 -0.118 4.137 -3.768 1.00 0.00 O ATOM 583 CB PRO A 143 2.413 4.010 -5.648 1.00 0.00 C ATOM 584 CG PRO A 143 1.486 4.764 -6.601 1.00 0.00 C ATOM 585 CD PRO A 143 0.591 3.656 -7.146 1.00 0.00 C ATOM 586 HA PRO A 143 2.112 2.029 -4.868 1.00 0.00 H ATOM 587 HB2 PRO A 143 2.823 4.663 -4.879 1.00 0.00 H ATOM 588 HB3 PRO A 143 3.219 3.546 -6.220 1.00 0.00 H ATOM 589 HG2 PRO A 143 0.876 5.478 -6.047 1.00 0.00 H ATOM 590 HG3 PRO A 143 2.040 5.266 -7.396 1.00 0.00 H ATOM 591 HD2 PRO A 143 -0.400 4.056 -7.354 1.00 0.00 H ATOM 592 HD3 PRO A 143 1.033 3.238 -8.052 1.00 0.00 H ATOM 593 N ILE A 144 1.387 2.909 -2.625 1.00 0.00 N ATOM 594 CA ILE A 144 0.840 3.090 -1.267 1.00 0.00 C ATOM 595 C ILE A 144 1.939 3.583 -0.314 1.00 0.00 C ATOM 596 O ILE A 144 3.036 3.018 -0.273 1.00 0.00 O ATOM 597 CB ILE A 144 0.185 1.766 -0.788 1.00 0.00 C ATOM 598 CG1 ILE A 144 -1.068 1.477 -1.646 1.00 0.00 C ATOM 599 CG2 ILE A 144 -0.183 1.786 0.710 1.00 0.00 C ATOM 600 CD1 ILE A 144 -1.814 0.191 -1.285 1.00 0.00 C ATOM 601 H ILE A 144 2.216 2.334 -2.699 1.00 0.00 H ATOM 602 HA ILE A 144 0.069 3.854 -1.288 1.00 0.00 H ATOM 603 HB ILE A 144 0.901 0.955 -0.936 1.00 0.00 H ATOM 604 HG12 ILE A 144 -1.758 2.318 -1.567 1.00 0.00 H ATOM 605 HG13 ILE A 144 -0.774 1.386 -2.689 1.00 0.00 H ATOM 606 HG21 ILE A 144 0.687 2.010 1.325 1.00 0.00 H ATOM 607 HG22 ILE A 144 -0.963 2.523 0.899 1.00 0.00 H ATOM 608 HG23 ILE A 144 -0.541 0.806 1.020 1.00 0.00 H ATOM 609 HD11 ILE A 144 -2.570 0.011 -2.045 1.00 0.00 H ATOM 610 HD12 ILE A 144 -1.122 -0.650 -1.258 1.00 0.00 H ATOM 611 HD13 ILE A 144 -2.310 0.288 -0.321 1.00 0.00 H ATOM 612 N ALA A 145 1.631 4.628 0.461 1.00 0.00 N ATOM 613 CA ALA A 145 2.525 5.241 1.447 1.00 0.00 C ATOM 614 C ALA A 145 2.279 4.758 2.889 1.00 0.00 C ATOM 615 O ALA A 145 3.207 4.781 3.700 1.00 0.00 O ATOM 616 CB ALA A 145 2.361 6.764 1.355 1.00 0.00 C ATOM 617 H ALA A 145 0.693 5.003 0.388 1.00 0.00 H ATOM 618 HA ALA A 145 3.560 4.996 1.201 1.00 0.00 H ATOM 619 HB1 ALA A 145 2.639 7.107 0.360 1.00 0.00 H ATOM 620 HB2 ALA A 145 1.329 7.048 1.563 1.00 0.00 H ATOM 621 HB3 ALA A 145 3.014 7.248 2.082 1.00 0.00 H ATOM 622 N ASP A 146 1.062 4.303 3.212 1.00 0.00 N ATOM 623 CA ASP A 146 0.677 3.841 4.557 1.00 0.00 C ATOM 624 C ASP A 146 -0.599 2.977 4.538 1.00 0.00 C ATOM 625 O ASP A 146 -1.414 3.069 3.620 1.00 0.00 O ATOM 626 CB ASP A 146 0.524 5.040 5.526 1.00 0.00 C ATOM 627 CG ASP A 146 0.350 4.627 6.997 1.00 0.00 C ATOM 628 OD1 ASP A 146 0.825 3.529 7.377 1.00 0.00 O ATOM 629 OD2 ASP A 146 -0.274 5.386 7.772 1.00 0.00 O ATOM 630 H ASP A 146 0.348 4.291 2.491 1.00 0.00 H ATOM 631 HA ASP A 146 1.488 3.212 4.929 1.00 0.00 H ATOM 632 HB2 ASP A 146 1.406 5.679 5.461 1.00 0.00 H ATOM 633 HB3 ASP A 146 -0.339 5.633 5.222 1.00 0.00 H ATOM 634 N VAL A 147 -0.766 2.156 5.577 1.00 0.00 N ATOM 635 CA VAL A 147 -1.912 1.270 5.835 1.00 0.00 C ATOM 636 C VAL A 147 -2.083 1.162 7.353 1.00 0.00 C ATOM 637 O VAL A 147 -1.118 0.899 8.068 1.00 0.00 O ATOM 638 CB VAL A 147 -1.719 -0.146 5.233 1.00 0.00 C ATOM 639 CG1 VAL A 147 -2.927 -1.045 5.545 1.00 0.00 C ATOM 640 CG2 VAL A 147 -1.514 -0.128 3.709 1.00 0.00 C ATOM 641 H VAL A 147 -0.084 2.258 6.336 1.00 0.00 H ATOM 642 HA VAL A 147 -2.805 1.720 5.403 1.00 0.00 H ATOM 643 HB VAL A 147 -0.834 -0.602 5.680 1.00 0.00 H ATOM 644 HG11 VAL A 147 -2.989 -1.249 6.614 1.00 0.00 H ATOM 645 HG12 VAL A 147 -3.851 -0.566 5.220 1.00 0.00 H ATOM 646 HG13 VAL A 147 -2.818 -1.994 5.025 1.00 0.00 H ATOM 647 HG21 VAL A 147 -1.458 -1.146 3.325 1.00 0.00 H ATOM 648 HG22 VAL A 147 -2.345 0.384 3.226 1.00 0.00 H ATOM 649 HG23 VAL A 147 -0.578 0.372 3.461 1.00 0.00 H ATOM 650 N SER A 148 -3.305 1.363 7.850 1.00 0.00 N ATOM 651 CA SER A 148 -3.598 1.402 9.287 1.00 0.00 C ATOM 652 C SER A 148 -4.958 0.772 9.608 1.00 0.00 C ATOM 653 O SER A 148 -6.000 1.260 9.174 1.00 0.00 O ATOM 654 CB SER A 148 -3.552 2.855 9.783 1.00 0.00 C ATOM 655 OG SER A 148 -3.557 2.923 11.202 1.00 0.00 O ATOM 656 H SER A 148 -4.058 1.595 7.205 1.00 0.00 H ATOM 657 HA SER A 148 -2.832 0.851 9.834 1.00 0.00 H ATOM 658 HB2 SER A 148 -2.628 3.307 9.422 1.00 0.00 H ATOM 659 HB3 SER A 148 -4.396 3.420 9.379 1.00 0.00 H ATOM 660 HG SER A 148 -4.448 2.706 11.539 1.00 0.00 H ATOM 661 N ILE A 149 -4.960 -0.305 10.397 1.00 0.00 N ATOM 662 CA ILE A 149 -6.181 -0.887 10.982 1.00 0.00 C ATOM 663 C ILE A 149 -6.522 -0.100 12.253 1.00 0.00 C ATOM 664 O ILE A 149 -5.623 0.361 12.960 1.00 0.00 O ATOM 665 CB ILE A 149 -6.001 -2.406 11.226 1.00 0.00 C ATOM 666 CG1 ILE A 149 -5.832 -3.128 9.868 1.00 0.00 C ATOM 667 CG2 ILE A 149 -7.185 -3.006 12.011 1.00 0.00 C ATOM 668 CD1 ILE A 149 -5.412 -4.591 9.972 1.00 0.00 C ATOM 669 H ILE A 149 -4.074 -0.617 10.773 1.00 0.00 H ATOM 670 HA ILE A 149 -7.008 -0.753 10.290 1.00 0.00 H ATOM 671 HB ILE A 149 -5.096 -2.552 11.814 1.00 0.00 H ATOM 672 HG12 ILE A 149 -6.760 -3.088 9.308 1.00 0.00 H ATOM 673 HG13 ILE A 149 -5.078 -2.621 9.269 1.00 0.00 H ATOM 674 HG21 ILE A 149 -7.266 -2.543 12.994 1.00 0.00 H ATOM 675 HG22 ILE A 149 -8.116 -2.862 11.462 1.00 0.00 H ATOM 676 HG23 ILE A 149 -7.032 -4.070 12.183 1.00 0.00 H ATOM 677 HD11 ILE A 149 -5.306 -4.984 8.964 1.00 0.00 H ATOM 678 HD12 ILE A 149 -4.460 -4.665 10.497 1.00 0.00 H ATOM 679 HD13 ILE A 149 -6.170 -5.179 10.487 1.00 0.00 H ATOM 680 N VAL A 150 -7.813 0.084 12.531 1.00 0.00 N ATOM 681 CA VAL A 150 -8.294 0.852 13.683 1.00 0.00 C ATOM 682 C VAL A 150 -8.621 -0.117 14.824 1.00 0.00 C ATOM 683 O VAL A 150 -9.338 -1.097 14.623 1.00 0.00 O ATOM 684 CB VAL A 150 -9.510 1.716 13.293 1.00 0.00 C ATOM 685 CG1 VAL A 150 -9.870 2.674 14.431 1.00 0.00 C ATOM 686 CG2 VAL A 150 -9.227 2.570 12.041 1.00 0.00 C ATOM 687 H VAL A 150 -8.516 -0.348 11.935 1.00 0.00 H ATOM 688 HA VAL A 150 -7.507 1.532 14.013 1.00 0.00 H ATOM 689 HB VAL A 150 -10.365 1.069 13.092 1.00 0.00 H ATOM 690 HG11 VAL A 150 -10.027 2.126 15.357 1.00 0.00 H ATOM 691 HG12 VAL A 150 -9.067 3.402 14.562 1.00 0.00 H ATOM 692 HG13 VAL A 150 -10.791 3.186 14.169 1.00 0.00 H ATOM 693 HG21 VAL A 150 -10.041 3.274 11.878 1.00 0.00 H ATOM 694 HG22 VAL A 150 -8.301 3.133 12.170 1.00 0.00 H ATOM 695 HG23 VAL A 150 -9.143 1.938 11.158 1.00 0.00 H ATOM 696 N TYR A 151 -8.087 0.152 16.018 1.00 0.00 N ATOM 697 CA TYR A 151 -8.201 -0.697 17.213 1.00 0.00 C ATOM 698 C TYR A 151 -8.864 0.046 18.384 1.00 0.00 C ATOM 699 O TYR A 151 -8.757 1.269 18.505 1.00 0.00 O ATOM 700 CB TYR A 151 -6.810 -1.200 17.637 1.00 0.00 C ATOM 701 CG TYR A 151 -6.081 -2.032 16.597 1.00 0.00 C ATOM 702 CD1 TYR A 151 -6.244 -3.429 16.575 1.00 0.00 C ATOM 703 CD2 TYR A 151 -5.229 -1.419 15.659 1.00 0.00 C ATOM 704 CE1 TYR A 151 -5.596 -4.210 15.601 1.00 0.00 C ATOM 705 CE2 TYR A 151 -4.553 -2.194 14.698 1.00 0.00 C ATOM 706 CZ TYR A 151 -4.738 -3.595 14.661 1.00 0.00 C ATOM 707 OH TYR A 151 -4.090 -4.352 13.733 1.00 0.00 O ATOM 708 H TYR A 151 -7.523 0.986 16.102 1.00 0.00 H ATOM 709 HA TYR A 151 -8.818 -1.565 16.987 1.00 0.00 H ATOM 710 HB2 TYR A 151 -6.189 -0.346 17.910 1.00 0.00 H ATOM 711 HB3 TYR A 151 -6.924 -1.806 18.538 1.00 0.00 H ATOM 712 HD1 TYR A 151 -6.860 -3.906 17.318 1.00 0.00 H ATOM 713 HD2 TYR A 151 -5.096 -0.345 15.672 1.00 0.00 H ATOM 714 HE1 TYR A 151 -5.742 -5.280 15.578 1.00 0.00 H ATOM 715 HE2 TYR A 151 -3.900 -1.715 13.983 1.00 0.00 H ATOM 716 HH TYR A 151 -3.504 -3.819 13.163 1.00 0.00 H ATOM 717 N ASP A 152 -9.541 -0.695 19.262 1.00 0.00 N ATOM 718 CA ASP A 152 -10.153 -0.141 20.474 1.00 0.00 C ATOM 719 C ASP A 152 -9.107 0.123 21.577 1.00 0.00 C ATOM 720 O ASP A 152 -8.154 -0.639 21.730 1.00 0.00 O ATOM 721 CB ASP A 152 -11.262 -1.079 20.963 1.00 0.00 C ATOM 722 CG ASP A 152 -12.077 -0.402 22.066 1.00 0.00 C ATOM 723 OD1 ASP A 152 -12.997 0.376 21.721 1.00 0.00 O ATOM 724 OD2 ASP A 152 -11.728 -0.588 23.253 1.00 0.00 O ATOM 725 H ASP A 152 -9.592 -1.699 19.111 1.00 0.00 H ATOM 726 HA ASP A 152 -10.615 0.809 20.204 1.00 0.00 H ATOM 727 HB2 ASP A 152 -11.923 -1.326 20.128 1.00 0.00 H ATOM 728 HB3 ASP A 152 -10.820 -2.006 21.333 1.00 0.00 H ATOM 729 N GLN A 153 -9.282 1.192 22.363 1.00 0.00 N ATOM 730 CA GLN A 153 -8.323 1.603 23.399 1.00 0.00 C ATOM 731 C GLN A 153 -8.361 0.719 24.664 1.00 0.00 C ATOM 732 O GLN A 153 -7.365 0.648 25.387 1.00 0.00 O ATOM 733 CB GLN A 153 -8.586 3.085 23.726 1.00 0.00 C ATOM 734 CG GLN A 153 -7.521 3.720 24.638 1.00 0.00 C ATOM 735 CD GLN A 153 -7.721 5.228 24.824 1.00 0.00 C ATOM 736 OE1 GLN A 153 -8.829 5.732 24.980 1.00 0.00 O ATOM 737 NE2 GLN A 153 -6.664 6.017 24.817 1.00 0.00 N ATOM 738 H GLN A 153 -10.084 1.785 22.202 1.00 0.00 H ATOM 739 HA GLN A 153 -7.315 1.518 22.988 1.00 0.00 H ATOM 740 HB2 GLN A 153 -8.605 3.648 22.791 1.00 0.00 H ATOM 741 HB3 GLN A 153 -9.565 3.178 24.201 1.00 0.00 H ATOM 742 HG2 GLN A 153 -7.547 3.254 25.623 1.00 0.00 H ATOM 743 HG3 GLN A 153 -6.537 3.541 24.203 1.00 0.00 H ATOM 744 HE21 GLN A 153 -5.738 5.633 24.693 1.00 0.00 H ATOM 745 HE22 GLN A 153 -6.803 7.009 24.939 1.00 0.00 H ATOM 746 N GLN A 154 -9.474 0.027 24.934 1.00 0.00 N ATOM 747 CA GLN A 154 -9.697 -0.735 26.170 1.00 0.00 C ATOM 748 C GLN A 154 -9.868 -2.239 25.909 1.00 0.00 C ATOM 749 O GLN A 154 -9.337 -3.054 26.663 1.00 0.00 O ATOM 750 CB GLN A 154 -10.928 -0.176 26.905 1.00 0.00 C ATOM 751 CG GLN A 154 -10.802 1.325 27.220 1.00 0.00 C ATOM 752 CD GLN A 154 -11.884 1.830 28.182 1.00 0.00 C ATOM 753 OE1 GLN A 154 -13.039 1.416 28.156 1.00 0.00 O ATOM 754 NE2 GLN A 154 -11.561 2.744 29.076 1.00 0.00 N ATOM 755 H GLN A 154 -10.257 0.091 24.289 1.00 0.00 H ATOM 756 HA GLN A 154 -8.836 -0.630 26.833 1.00 0.00 H ATOM 757 HB2 GLN A 154 -11.820 -0.340 26.299 1.00 0.00 H ATOM 758 HB3 GLN A 154 -11.044 -0.724 27.842 1.00 0.00 H ATOM 759 HG2 GLN A 154 -9.819 1.503 27.658 1.00 0.00 H ATOM 760 HG3 GLN A 154 -10.866 1.905 26.300 1.00 0.00 H ATOM 761 HE21 GLN A 154 -10.621 3.107 29.123 1.00 0.00 H ATOM 762 HE22 GLN A 154 -12.277 3.073 29.707 1.00 0.00 H ATOM 763 N SER A 155 -10.547 -2.627 24.826 1.00 0.00 N ATOM 764 CA SER A 155 -10.650 -4.034 24.396 1.00 0.00 C ATOM 765 C SER A 155 -9.426 -4.498 23.589 1.00 0.00 C ATOM 766 O SER A 155 -9.131 -5.694 23.553 1.00 0.00 O ATOM 767 CB SER A 155 -11.928 -4.255 23.572 1.00 0.00 C ATOM 768 OG SER A 155 -13.096 -3.985 24.339 1.00 0.00 O ATOM 769 H SER A 155 -11.046 -1.923 24.282 1.00 0.00 H ATOM 770 HA SER A 155 -10.714 -4.678 25.275 1.00 0.00 H ATOM 771 HB2 SER A 155 -11.909 -3.610 22.692 1.00 0.00 H ATOM 772 HB3 SER A 155 -11.954 -5.295 23.235 1.00 0.00 H ATOM 773 HG SER A 155 -13.888 -4.147 23.784 1.00 0.00 H ATOM 774 N ARG A 156 -8.696 -3.563 22.956 1.00 0.00 N ATOM 775 CA ARG A 156 -7.389 -3.779 22.304 1.00 0.00 C ATOM 776 C ARG A 156 -7.412 -4.871 21.218 1.00 0.00 C ATOM 777 O ARG A 156 -6.444 -5.610 21.014 1.00 0.00 O ATOM 778 CB ARG A 156 -6.276 -3.899 23.360 1.00 0.00 C ATOM 779 CG ARG A 156 -6.281 -2.614 24.209 1.00 0.00 C ATOM 780 CD ARG A 156 -5.014 -2.419 25.029 1.00 0.00 C ATOM 781 NE ARG A 156 -5.110 -1.152 25.774 1.00 0.00 N ATOM 782 CZ ARG A 156 -4.243 -0.654 26.642 1.00 0.00 C ATOM 783 NH1 ARG A 156 -3.125 -1.277 26.956 1.00 0.00 N ATOM 784 NH2 ARG A 156 -4.508 0.501 27.207 1.00 0.00 N ATOM 785 H ARG A 156 -9.003 -2.601 23.042 1.00 0.00 H ATOM 786 HA ARG A 156 -7.151 -2.867 21.758 1.00 0.00 H ATOM 787 HB2 ARG A 156 -6.434 -4.773 23.994 1.00 0.00 H ATOM 788 HB3 ARG A 156 -5.313 -3.989 22.854 1.00 0.00 H ATOM 789 HG2 ARG A 156 -6.381 -1.748 23.552 1.00 0.00 H ATOM 790 HG3 ARG A 156 -7.133 -2.631 24.889 1.00 0.00 H ATOM 791 HD2 ARG A 156 -4.898 -3.258 25.714 1.00 0.00 H ATOM 792 HD3 ARG A 156 -4.169 -2.383 24.339 1.00 0.00 H ATOM 793 HE ARG A 156 -5.939 -0.591 25.596 1.00 0.00 H ATOM 794 HH11 ARG A 156 -2.905 -2.163 26.530 1.00 0.00 H ATOM 795 HH12 ARG A 156 -2.482 -0.875 27.620 1.00 0.00 H ATOM 796 HH21 ARG A 156 -5.363 0.987 26.971 1.00 0.00 H ATOM 797 HH22 ARG A 156 -3.871 0.910 27.872 1.00 0.00 H ATOM 798 N ARG A 157 -8.539 -4.923 20.498 1.00 0.00 N ATOM 799 CA ARG A 157 -8.807 -5.700 19.282 1.00 0.00 C ATOM 800 C ARG A 157 -9.236 -4.749 18.161 1.00 0.00 C ATOM 801 O ARG A 157 -9.565 -3.584 18.407 1.00 0.00 O ATOM 802 CB ARG A 157 -9.900 -6.749 19.563 1.00 0.00 C ATOM 803 CG ARG A 157 -9.415 -7.857 20.510 1.00 0.00 C ATOM 804 CD ARG A 157 -10.497 -8.923 20.713 1.00 0.00 C ATOM 805 NE ARG A 157 -10.031 -9.988 21.617 1.00 0.00 N ATOM 806 CZ ARG A 157 -10.701 -11.084 21.958 1.00 0.00 C ATOM 807 NH1 ARG A 157 -11.911 -11.334 21.500 1.00 0.00 N ATOM 808 NH2 ARG A 157 -10.152 -11.957 22.775 1.00 0.00 N ATOM 809 H ARG A 157 -9.258 -4.267 20.763 1.00 0.00 H ATOM 810 HA ARG A 157 -7.905 -6.213 18.947 1.00 0.00 H ATOM 811 HB2 ARG A 157 -10.775 -6.257 19.994 1.00 0.00 H ATOM 812 HB3 ARG A 157 -10.199 -7.209 18.622 1.00 0.00 H ATOM 813 HG2 ARG A 157 -8.525 -8.327 20.088 1.00 0.00 H ATOM 814 HG3 ARG A 157 -9.161 -7.426 21.478 1.00 0.00 H ATOM 815 HD2 ARG A 157 -11.387 -8.452 21.135 1.00 0.00 H ATOM 816 HD3 ARG A 157 -10.752 -9.356 19.743 1.00 0.00 H ATOM 817 HE ARG A 157 -9.111 -9.869 22.016 1.00 0.00 H ATOM 818 HH11 ARG A 157 -12.361 -10.684 20.877 1.00 0.00 H ATOM 819 HH12 ARG A 157 -12.400 -12.173 21.773 1.00 0.00 H ATOM 820 HH21 ARG A 157 -9.228 -11.801 23.146 1.00 0.00 H ATOM 821 HH22 ARG A 157 -10.650 -12.792 23.041 1.00 0.00 H ATOM 822 N SER A 158 -9.203 -5.226 16.920 1.00 0.00 N ATOM 823 CA SER A 158 -9.671 -4.458 15.759 1.00 0.00 C ATOM 824 C SER A 158 -11.150 -4.054 15.920 1.00 0.00 C ATOM 825 O SER A 158 -11.983 -4.846 16.369 1.00 0.00 O ATOM 826 CB SER A 158 -9.473 -5.279 14.480 1.00 0.00 C ATOM 827 OG SER A 158 -10.067 -4.633 13.364 1.00 0.00 O ATOM 828 H SER A 158 -8.912 -6.182 16.785 1.00 0.00 H ATOM 829 HA SER A 158 -9.066 -3.556 15.659 1.00 0.00 H ATOM 830 HB2 SER A 158 -8.403 -5.406 14.301 1.00 0.00 H ATOM 831 HB3 SER A 158 -9.921 -6.262 14.620 1.00 0.00 H ATOM 832 HG SER A 158 -9.859 -5.147 12.559 1.00 0.00 H ATOM 833 N ARG A 159 -11.481 -2.819 15.529 1.00 0.00 N ATOM 834 CA ARG A 159 -12.857 -2.305 15.475 1.00 0.00 C ATOM 835 C ARG A 159 -13.604 -2.736 14.196 1.00 0.00 C ATOM 836 O ARG A 159 -14.757 -2.348 14.006 1.00 0.00 O ATOM 837 CB ARG A 159 -12.835 -0.775 15.646 1.00 0.00 C ATOM 838 CG ARG A 159 -12.566 -0.395 17.111 1.00 0.00 C ATOM 839 CD ARG A 159 -12.419 1.120 17.299 1.00 0.00 C ATOM 840 NE ARG A 159 -12.583 1.506 18.709 1.00 0.00 N ATOM 841 CZ ARG A 159 -12.377 2.707 19.235 1.00 0.00 C ATOM 842 NH1 ARG A 159 -11.935 3.724 18.524 1.00 0.00 N ATOM 843 NH2 ARG A 159 -12.616 2.889 20.514 1.00 0.00 N ATOM 844 H ARG A 159 -10.747 -2.222 15.165 1.00 0.00 H ATOM 845 HA ARG A 159 -13.417 -2.726 16.311 1.00 0.00 H ATOM 846 HB2 ARG A 159 -12.079 -0.342 14.989 1.00 0.00 H ATOM 847 HB3 ARG A 159 -13.807 -0.370 15.363 1.00 0.00 H ATOM 848 HG2 ARG A 159 -13.402 -0.750 17.716 1.00 0.00 H ATOM 849 HG3 ARG A 159 -11.656 -0.880 17.461 1.00 0.00 H ATOM 850 HD2 ARG A 159 -11.436 1.424 16.940 1.00 0.00 H ATOM 851 HD3 ARG A 159 -13.184 1.631 16.720 1.00 0.00 H ATOM 852 HE ARG A 159 -12.930 0.794 19.336 1.00 0.00 H ATOM 853 HH11 ARG A 159 -11.715 3.599 17.550 1.00 0.00 H ATOM 854 HH12 ARG A 159 -11.778 4.621 18.954 1.00 0.00 H ATOM 855 HH21 ARG A 159 -12.940 2.101 21.076 1.00 0.00 H ATOM 856 HH22 ARG A 159 -12.507 3.795 20.940 1.00 0.00 H ATOM 857 N GLY A 160 -12.967 -3.532 13.324 1.00 0.00 N ATOM 858 CA GLY A 160 -13.558 -4.058 12.087 1.00 0.00 C ATOM 859 C GLY A 160 -13.362 -3.158 10.865 1.00 0.00 C ATOM 860 O GLY A 160 -13.964 -3.408 9.819 1.00 0.00 O ATOM 861 H GLY A 160 -12.024 -3.824 13.552 1.00 0.00 H ATOM 862 HA2 GLY A 160 -13.096 -5.019 11.856 1.00 0.00 H ATOM 863 HA3 GLY A 160 -14.628 -4.195 12.237 1.00 0.00 H ATOM 864 N PHE A 161 -12.503 -2.136 10.962 1.00 0.00 N ATOM 865 CA PHE A 161 -12.222 -1.196 9.877 1.00 0.00 C ATOM 866 C PHE A 161 -10.786 -0.646 9.906 1.00 0.00 C ATOM 867 O PHE A 161 -10.047 -0.766 10.889 1.00 0.00 O ATOM 868 CB PHE A 161 -13.307 -0.103 9.815 1.00 0.00 C ATOM 869 CG PHE A 161 -13.464 0.786 11.033 1.00 0.00 C ATOM 870 CD1 PHE A 161 -12.718 1.976 11.140 1.00 0.00 C ATOM 871 CD2 PHE A 161 -14.417 0.470 12.019 1.00 0.00 C ATOM 872 CE1 PHE A 161 -12.913 2.836 12.234 1.00 0.00 C ATOM 873 CE2 PHE A 161 -14.603 1.326 13.120 1.00 0.00 C ATOM 874 CZ PHE A 161 -13.846 2.508 13.231 1.00 0.00 C ATOM 875 H PHE A 161 -12.007 -2.005 11.832 1.00 0.00 H ATOM 876 HA PHE A 161 -12.294 -1.754 8.942 1.00 0.00 H ATOM 877 HB2 PHE A 161 -13.103 0.539 8.960 1.00 0.00 H ATOM 878 HB3 PHE A 161 -14.267 -0.582 9.620 1.00 0.00 H ATOM 879 HD1 PHE A 161 -12.007 2.241 10.370 1.00 0.00 H ATOM 880 HD2 PHE A 161 -15.026 -0.419 11.918 1.00 0.00 H ATOM 881 HE1 PHE A 161 -12.351 3.757 12.306 1.00 0.00 H ATOM 882 HE2 PHE A 161 -15.339 1.083 13.874 1.00 0.00 H ATOM 883 HZ PHE A 161 -13.993 3.174 14.071 1.00 0.00 H ATOM 884 N ALA A 162 -10.388 -0.071 8.772 1.00 0.00 N ATOM 885 CA ALA A 162 -9.029 0.329 8.432 1.00 0.00 C ATOM 886 C ALA A 162 -9.015 1.410 7.346 1.00 0.00 C ATOM 887 O ALA A 162 -10.036 1.684 6.709 1.00 0.00 O ATOM 888 CB ALA A 162 -8.281 -0.920 7.948 1.00 0.00 C ATOM 889 H ALA A 162 -11.073 0.015 8.029 1.00 0.00 H ATOM 890 HA ALA A 162 -8.531 0.736 9.313 1.00 0.00 H ATOM 891 HB1 ALA A 162 -8.397 -1.727 8.669 1.00 0.00 H ATOM 892 HB2 ALA A 162 -8.687 -1.240 6.987 1.00 0.00 H ATOM 893 HB3 ALA A 162 -7.221 -0.703 7.818 1.00 0.00 H ATOM 894 N PHE A 163 -7.837 1.981 7.109 1.00 0.00 N ATOM 895 CA PHE A 163 -7.598 3.057 6.156 1.00 0.00 C ATOM 896 C PHE A 163 -6.259 2.866 5.428 1.00 0.00 C ATOM 897 O PHE A 163 -5.321 2.282 5.973 1.00 0.00 O ATOM 898 CB PHE A 163 -7.680 4.403 6.890 1.00 0.00 C ATOM 899 CG PHE A 163 -9.070 4.728 7.410 1.00 0.00 C ATOM 900 CD1 PHE A 163 -9.992 5.370 6.564 1.00 0.00 C ATOM 901 CD2 PHE A 163 -9.456 4.383 8.721 1.00 0.00 C ATOM 902 CE1 PHE A 163 -11.297 5.644 7.008 1.00 0.00 C ATOM 903 CE2 PHE A 163 -10.758 4.673 9.171 1.00 0.00 C ATOM 904 CZ PHE A 163 -11.681 5.293 8.311 1.00 0.00 C ATOM 905 H PHE A 163 -7.049 1.686 7.676 1.00 0.00 H ATOM 906 HA PHE A 163 -8.386 3.028 5.406 1.00 0.00 H ATOM 907 HB2 PHE A 163 -6.970 4.404 7.719 1.00 0.00 H ATOM 908 HB3 PHE A 163 -7.379 5.198 6.206 1.00 0.00 H ATOM 909 HD1 PHE A 163 -9.692 5.636 5.564 1.00 0.00 H ATOM 910 HD2 PHE A 163 -8.752 3.900 9.383 1.00 0.00 H ATOM 911 HE1 PHE A 163 -12.005 6.122 6.346 1.00 0.00 H ATOM 912 HE2 PHE A 163 -11.051 4.427 10.179 1.00 0.00 H ATOM 913 HZ PHE A 163 -12.682 5.504 8.657 1.00 0.00 H ATOM 914 N VAL A 164 -6.192 3.351 4.187 1.00 0.00 N ATOM 915 CA VAL A 164 -5.097 3.126 3.227 1.00 0.00 C ATOM 916 C VAL A 164 -4.759 4.443 2.526 1.00 0.00 C ATOM 917 O VAL A 164 -5.640 5.091 1.968 1.00 0.00 O ATOM 918 CB VAL A 164 -5.486 2.056 2.172 1.00 0.00 C ATOM 919 CG1 VAL A 164 -4.386 1.860 1.112 1.00 0.00 C ATOM 920 CG2 VAL A 164 -5.792 0.690 2.812 1.00 0.00 C ATOM 921 H VAL A 164 -7.029 3.827 3.845 1.00 0.00 H ATOM 922 HA VAL A 164 -4.214 2.777 3.764 1.00 0.00 H ATOM 923 HB VAL A 164 -6.390 2.390 1.657 1.00 0.00 H ATOM 924 HG11 VAL A 164 -4.245 2.773 0.534 1.00 0.00 H ATOM 925 HG12 VAL A 164 -3.444 1.597 1.591 1.00 0.00 H ATOM 926 HG13 VAL A 164 -4.671 1.065 0.422 1.00 0.00 H ATOM 927 HG21 VAL A 164 -6.053 -0.033 2.039 1.00 0.00 H ATOM 928 HG22 VAL A 164 -4.920 0.331 3.356 1.00 0.00 H ATOM 929 HG23 VAL A 164 -6.636 0.770 3.497 1.00 0.00 H ATOM 930 N TYR A 165 -3.481 4.826 2.543 1.00 0.00 N ATOM 931 CA TYR A 165 -2.941 6.009 1.865 1.00 0.00 C ATOM 932 C TYR A 165 -2.279 5.625 0.527 1.00 0.00 C ATOM 933 O TYR A 165 -1.181 5.062 0.518 1.00 0.00 O ATOM 934 CB TYR A 165 -1.860 6.660 2.747 1.00 0.00 C ATOM 935 CG TYR A 165 -2.256 7.569 3.901 1.00 0.00 C ATOM 936 CD1 TYR A 165 -3.183 7.186 4.898 1.00 0.00 C ATOM 937 CD2 TYR A 165 -1.570 8.796 4.026 1.00 0.00 C ATOM 938 CE1 TYR A 165 -3.410 8.027 6.005 1.00 0.00 C ATOM 939 CE2 TYR A 165 -1.781 9.629 5.135 1.00 0.00 C ATOM 940 CZ TYR A 165 -2.694 9.240 6.135 1.00 0.00 C ATOM 941 OH TYR A 165 -2.862 10.030 7.230 1.00 0.00 O ATOM 942 H TYR A 165 -2.813 4.217 3.008 1.00 0.00 H ATOM 943 HA TYR A 165 -3.725 6.741 1.671 1.00 0.00 H ATOM 944 HB2 TYR A 165 -1.222 5.874 3.143 1.00 0.00 H ATOM 945 HB3 TYR A 165 -1.228 7.253 2.083 1.00 0.00 H ATOM 946 HD1 TYR A 165 -3.712 6.244 4.853 1.00 0.00 H ATOM 947 HD2 TYR A 165 -0.846 9.090 3.280 1.00 0.00 H ATOM 948 HE1 TYR A 165 -4.113 7.727 6.766 1.00 0.00 H ATOM 949 HE2 TYR A 165 -1.231 10.555 5.230 1.00 0.00 H ATOM 950 HH TYR A 165 -2.281 10.802 7.231 1.00 0.00 H ATOM 951 N PHE A 166 -2.888 5.978 -0.608 1.00 0.00 N ATOM 952 CA PHE A 166 -2.239 5.883 -1.921 1.00 0.00 C ATOM 953 C PHE A 166 -1.361 7.118 -2.194 1.00 0.00 C ATOM 954 O PHE A 166 -1.551 8.173 -1.589 1.00 0.00 O ATOM 955 CB PHE A 166 -3.293 5.697 -3.028 1.00 0.00 C ATOM 956 CG PHE A 166 -3.812 4.279 -3.167 1.00 0.00 C ATOM 957 CD1 PHE A 166 -4.765 3.777 -2.260 1.00 0.00 C ATOM 958 CD2 PHE A 166 -3.330 3.453 -4.202 1.00 0.00 C ATOM 959 CE1 PHE A 166 -5.216 2.450 -2.378 1.00 0.00 C ATOM 960 CE2 PHE A 166 -3.788 2.130 -4.324 1.00 0.00 C ATOM 961 CZ PHE A 166 -4.730 1.628 -3.410 1.00 0.00 C ATOM 962 H PHE A 166 -3.796 6.426 -0.559 1.00 0.00 H ATOM 963 HA PHE A 166 -1.588 5.010 -1.919 1.00 0.00 H ATOM 964 HB2 PHE A 166 -4.126 6.377 -2.854 1.00 0.00 H ATOM 965 HB3 PHE A 166 -2.857 5.980 -3.986 1.00 0.00 H ATOM 966 HD1 PHE A 166 -5.142 4.404 -1.464 1.00 0.00 H ATOM 967 HD2 PHE A 166 -2.599 3.829 -4.902 1.00 0.00 H ATOM 968 HE1 PHE A 166 -5.929 2.062 -1.667 1.00 0.00 H ATOM 969 HE2 PHE A 166 -3.413 1.496 -5.114 1.00 0.00 H ATOM 970 HZ PHE A 166 -5.076 0.609 -3.503 1.00 0.00 H ATOM 971 N GLU A 167 -0.424 7.001 -3.142 1.00 0.00 N ATOM 972 CA GLU A 167 0.396 8.124 -3.637 1.00 0.00 C ATOM 973 C GLU A 167 -0.185 8.781 -4.912 1.00 0.00 C ATOM 974 O GLU A 167 0.462 9.634 -5.524 1.00 0.00 O ATOM 975 CB GLU A 167 1.859 7.683 -3.834 1.00 0.00 C ATOM 976 CG GLU A 167 2.507 7.207 -2.529 1.00 0.00 C ATOM 977 CD GLU A 167 4.030 7.072 -2.684 1.00 0.00 C ATOM 978 OE1 GLU A 167 4.755 8.065 -2.437 1.00 0.00 O ATOM 979 OE2 GLU A 167 4.517 5.977 -3.052 1.00 0.00 O ATOM 980 H GLU A 167 -0.289 6.089 -3.567 1.00 0.00 H ATOM 981 HA GLU A 167 0.405 8.906 -2.876 1.00 0.00 H ATOM 982 HB2 GLU A 167 1.910 6.890 -4.577 1.00 0.00 H ATOM 983 HB3 GLU A 167 2.432 8.534 -4.202 1.00 0.00 H ATOM 984 HG2 GLU A 167 2.291 7.937 -1.747 1.00 0.00 H ATOM 985 HG3 GLU A 167 2.076 6.249 -2.232 1.00 0.00 H ATOM 986 N ASN A 168 -1.407 8.409 -5.315 1.00 0.00 N ATOM 987 CA ASN A 168 -2.108 8.923 -6.498 1.00 0.00 C ATOM 988 C ASN A 168 -3.635 8.752 -6.361 1.00 0.00 C ATOM 989 O ASN A 168 -4.110 7.672 -6.004 1.00 0.00 O ATOM 990 CB ASN A 168 -1.580 8.198 -7.750 1.00 0.00 C ATOM 991 CG ASN A 168 -2.296 8.614 -9.034 1.00 0.00 C ATOM 992 OD1 ASN A 168 -2.802 9.722 -9.166 1.00 0.00 O ATOM 993 ND2 ASN A 168 -2.396 7.725 -10.000 1.00 0.00 N ATOM 994 H ASN A 168 -1.891 7.713 -4.768 1.00 0.00 H ATOM 995 HA ASN A 168 -1.887 9.987 -6.598 1.00 0.00 H ATOM 996 HB2 ASN A 168 -0.515 8.397 -7.871 1.00 0.00 H ATOM 997 HB3 ASN A 168 -1.705 7.125 -7.606 1.00 0.00 H ATOM 998 HD21 ASN A 168 -2.013 6.789 -9.865 1.00 0.00 H ATOM 999 HD22 ASN A 168 -2.857 7.979 -10.858 1.00 0.00 H ATOM 1000 N VAL A 169 -4.406 9.803 -6.665 1.00 0.00 N ATOM 1001 CA VAL A 169 -5.878 9.795 -6.551 1.00 0.00 C ATOM 1002 C VAL A 169 -6.547 8.883 -7.588 1.00 0.00 C ATOM 1003 O VAL A 169 -7.583 8.302 -7.289 1.00 0.00 O ATOM 1004 CB VAL A 169 -6.476 11.225 -6.590 1.00 0.00 C ATOM 1005 CG1 VAL A 169 -6.394 11.888 -7.976 1.00 0.00 C ATOM 1006 CG2 VAL A 169 -7.928 11.250 -6.082 1.00 0.00 C ATOM 1007 H VAL A 169 -3.943 10.643 -6.997 1.00 0.00 H ATOM 1008 HA VAL A 169 -6.102 9.387 -5.563 1.00 0.00 H ATOM 1009 HB VAL A 169 -5.889 11.839 -5.907 1.00 0.00 H ATOM 1010 HG11 VAL A 169 -5.367 11.874 -8.341 1.00 0.00 H ATOM 1011 HG12 VAL A 169 -7.036 11.368 -8.688 1.00 0.00 H ATOM 1012 HG13 VAL A 169 -6.721 12.925 -7.904 1.00 0.00 H ATOM 1013 HG21 VAL A 169 -8.265 12.283 -5.984 1.00 0.00 H ATOM 1014 HG22 VAL A 169 -8.588 10.732 -6.778 1.00 0.00 H ATOM 1015 HG23 VAL A 169 -7.987 10.771 -5.107 1.00 0.00 H ATOM 1016 N ASP A 170 -5.959 8.696 -8.777 1.00 0.00 N ATOM 1017 CA ASP A 170 -6.545 7.834 -9.814 1.00 0.00 C ATOM 1018 C ASP A 170 -6.369 6.335 -9.523 1.00 0.00 C ATOM 1019 O ASP A 170 -7.235 5.533 -9.874 1.00 0.00 O ATOM 1020 CB ASP A 170 -5.994 8.208 -11.198 1.00 0.00 C ATOM 1021 CG ASP A 170 -6.599 9.520 -11.719 1.00 0.00 C ATOM 1022 OD1 ASP A 170 -7.838 9.564 -11.908 1.00 0.00 O ATOM 1023 OD2 ASP A 170 -5.836 10.487 -11.958 1.00 0.00 O ATOM 1024 H ASP A 170 -5.105 9.198 -8.990 1.00 0.00 H ATOM 1025 HA ASP A 170 -7.620 8.012 -9.842 1.00 0.00 H ATOM 1026 HB2 ASP A 170 -4.905 8.275 -11.154 1.00 0.00 H ATOM 1027 HB3 ASP A 170 -6.248 7.415 -11.904 1.00 0.00 H ATOM 1028 N ASP A 171 -5.308 5.958 -8.805 1.00 0.00 N ATOM 1029 CA ASP A 171 -5.110 4.586 -8.322 1.00 0.00 C ATOM 1030 C ASP A 171 -5.979 4.284 -7.087 1.00 0.00 C ATOM 1031 O ASP A 171 -6.417 3.147 -6.902 1.00 0.00 O ATOM 1032 CB ASP A 171 -3.622 4.337 -8.048 1.00 0.00 C ATOM 1033 CG ASP A 171 -2.771 4.377 -9.333 1.00 0.00 C ATOM 1034 OD1 ASP A 171 -3.143 3.745 -10.349 1.00 0.00 O ATOM 1035 OD2 ASP A 171 -1.716 5.053 -9.320 1.00 0.00 O ATOM 1036 H ASP A 171 -4.650 6.670 -8.525 1.00 0.00 H ATOM 1037 HA ASP A 171 -5.421 3.889 -9.101 1.00 0.00 H ATOM 1038 HB2 ASP A 171 -3.262 5.082 -7.335 1.00 0.00 H ATOM 1039 HB3 ASP A 171 -3.515 3.359 -7.581 1.00 0.00 H ATOM 1040 N ALA A 172 -6.318 5.311 -6.296 1.00 0.00 N ATOM 1041 CA ALA A 172 -7.318 5.211 -5.235 1.00 0.00 C ATOM 1042 C ALA A 172 -8.741 5.089 -5.816 1.00 0.00 C ATOM 1043 O ALA A 172 -9.520 4.249 -5.372 1.00 0.00 O ATOM 1044 CB ALA A 172 -7.166 6.420 -4.305 1.00 0.00 C ATOM 1045 H ALA A 172 -5.901 6.214 -6.482 1.00 0.00 H ATOM 1046 HA ALA A 172 -7.122 4.306 -4.655 1.00 0.00 H ATOM 1047 HB1 ALA A 172 -6.146 6.467 -3.929 1.00 0.00 H ATOM 1048 HB2 ALA A 172 -7.398 7.343 -4.836 1.00 0.00 H ATOM 1049 HB3 ALA A 172 -7.846 6.321 -3.461 1.00 0.00 H ATOM 1050 N LYS A 173 -9.068 5.850 -6.870 1.00 0.00 N ATOM 1051 CA LYS A 173 -10.332 5.729 -7.619 1.00 0.00 C ATOM 1052 C LYS A 173 -10.501 4.336 -8.255 1.00 0.00 C ATOM 1053 O LYS A 173 -11.613 3.806 -8.273 1.00 0.00 O ATOM 1054 CB LYS A 173 -10.406 6.840 -8.685 1.00 0.00 C ATOM 1055 CG LYS A 173 -10.717 8.225 -8.092 1.00 0.00 C ATOM 1056 CD LYS A 173 -10.374 9.409 -9.015 1.00 0.00 C ATOM 1057 CE LYS A 173 -11.163 9.453 -10.335 1.00 0.00 C ATOM 1058 NZ LYS A 173 -10.490 8.719 -11.439 1.00 0.00 N ATOM 1059 H LYS A 173 -8.400 6.549 -7.172 1.00 0.00 H ATOM 1060 HA LYS A 173 -11.168 5.845 -6.930 1.00 0.00 H ATOM 1061 HB2 LYS A 173 -9.459 6.873 -9.223 1.00 0.00 H ATOM 1062 HB3 LYS A 173 -11.196 6.593 -9.398 1.00 0.00 H ATOM 1063 HG2 LYS A 173 -11.778 8.269 -7.846 1.00 0.00 H ATOM 1064 HG3 LYS A 173 -10.163 8.355 -7.162 1.00 0.00 H ATOM 1065 HD2 LYS A 173 -10.607 10.324 -8.469 1.00 0.00 H ATOM 1066 HD3 LYS A 173 -9.303 9.429 -9.215 1.00 0.00 H ATOM 1067 HE2 LYS A 173 -12.170 9.060 -10.167 1.00 0.00 H ATOM 1068 HE3 LYS A 173 -11.265 10.502 -10.628 1.00 0.00 H ATOM 1069 HZ1 LYS A 173 -11.010 8.814 -12.301 1.00 0.00 H ATOM 1070 HZ2 LYS A 173 -9.557 9.095 -11.607 1.00 0.00 H ATOM 1071 HZ3 LYS A 173 -10.401 7.735 -11.236 1.00 0.00 H ATOM 1072 N GLU A 174 -9.404 3.727 -8.718 1.00 0.00 N ATOM 1073 CA GLU A 174 -9.372 2.338 -9.183 1.00 0.00 C ATOM 1074 C GLU A 174 -9.677 1.382 -8.018 1.00 0.00 C ATOM 1075 O GLU A 174 -10.719 0.726 -8.014 1.00 0.00 O ATOM 1076 CB GLU A 174 -8.009 2.051 -9.846 1.00 0.00 C ATOM 1077 CG GLU A 174 -7.910 0.695 -10.560 1.00 0.00 C ATOM 1078 CD GLU A 174 -8.675 0.686 -11.890 1.00 0.00 C ATOM 1079 OE1 GLU A 174 -8.172 1.246 -12.891 1.00 0.00 O ATOM 1080 OE2 GLU A 174 -9.767 0.077 -11.957 1.00 0.00 O ATOM 1081 H GLU A 174 -8.543 4.259 -8.730 1.00 0.00 H ATOM 1082 HA GLU A 174 -10.153 2.209 -9.932 1.00 0.00 H ATOM 1083 HB2 GLU A 174 -7.793 2.837 -10.570 1.00 0.00 H ATOM 1084 HB3 GLU A 174 -7.229 2.085 -9.089 1.00 0.00 H ATOM 1085 HG2 GLU A 174 -6.856 0.493 -10.764 1.00 0.00 H ATOM 1086 HG3 GLU A 174 -8.266 -0.101 -9.904 1.00 0.00 H ATOM 1087 N ALA A 175 -8.820 1.346 -6.989 1.00 0.00 N ATOM 1088 CA ALA A 175 -8.933 0.414 -5.864 1.00 0.00 C ATOM 1089 C ALA A 175 -10.290 0.477 -5.139 1.00 0.00 C ATOM 1090 O ALA A 175 -10.844 -0.561 -4.769 1.00 0.00 O ATOM 1091 CB ALA A 175 -7.799 0.736 -4.885 1.00 0.00 C ATOM 1092 H ALA A 175 -8.006 1.952 -7.013 1.00 0.00 H ATOM 1093 HA ALA A 175 -8.810 -0.605 -6.247 1.00 0.00 H ATOM 1094 HB1 ALA A 175 -6.838 0.680 -5.391 1.00 0.00 H ATOM 1095 HB2 ALA A 175 -7.920 1.744 -4.489 1.00 0.00 H ATOM 1096 HB3 ALA A 175 -7.817 0.025 -4.060 1.00 0.00 H ATOM 1097 N LYS A 176 -10.861 1.677 -4.989 1.00 0.00 N ATOM 1098 CA LYS A 176 -12.159 1.891 -4.343 1.00 0.00 C ATOM 1099 C LYS A 176 -13.308 1.177 -5.074 1.00 0.00 C ATOM 1100 O LYS A 176 -14.208 0.647 -4.422 1.00 0.00 O ATOM 1101 CB LYS A 176 -12.380 3.410 -4.182 1.00 0.00 C ATOM 1102 CG LYS A 176 -13.676 3.800 -3.448 1.00 0.00 C ATOM 1103 CD LYS A 176 -14.837 4.048 -4.421 1.00 0.00 C ATOM 1104 CE LYS A 176 -16.173 4.191 -3.686 1.00 0.00 C ATOM 1105 NZ LYS A 176 -17.282 4.381 -4.655 1.00 0.00 N ATOM 1106 H LYS A 176 -10.349 2.492 -5.315 1.00 0.00 H ATOM 1107 HA LYS A 176 -12.115 1.451 -3.348 1.00 0.00 H ATOM 1108 HB2 LYS A 176 -11.546 3.799 -3.600 1.00 0.00 H ATOM 1109 HB3 LYS A 176 -12.349 3.898 -5.159 1.00 0.00 H ATOM 1110 HG2 LYS A 176 -13.941 3.018 -2.735 1.00 0.00 H ATOM 1111 HG3 LYS A 176 -13.499 4.721 -2.890 1.00 0.00 H ATOM 1112 HD2 LYS A 176 -14.633 4.953 -4.995 1.00 0.00 H ATOM 1113 HD3 LYS A 176 -14.917 3.219 -5.118 1.00 0.00 H ATOM 1114 HE2 LYS A 176 -16.347 3.282 -3.102 1.00 0.00 H ATOM 1115 HE3 LYS A 176 -16.125 5.038 -2.995 1.00 0.00 H ATOM 1116 HZ1 LYS A 176 -18.182 4.305 -4.203 1.00 0.00 H ATOM 1117 HZ2 LYS A 176 -17.225 5.286 -5.099 1.00 0.00 H ATOM 1118 HZ3 LYS A 176 -17.231 3.683 -5.399 1.00 0.00 H ATOM 1119 N GLU A 177 -13.265 1.111 -6.407 1.00 0.00 N ATOM 1120 CA GLU A 177 -14.267 0.405 -7.217 1.00 0.00 C ATOM 1121 C GLU A 177 -13.943 -1.094 -7.369 1.00 0.00 C ATOM 1122 O GLU A 177 -14.854 -1.901 -7.559 1.00 0.00 O ATOM 1123 CB GLU A 177 -14.396 1.081 -8.593 1.00 0.00 C ATOM 1124 CG GLU A 177 -15.017 2.486 -8.524 1.00 0.00 C ATOM 1125 CD GLU A 177 -16.495 2.454 -8.100 1.00 0.00 C ATOM 1126 OE1 GLU A 177 -17.357 2.077 -8.930 1.00 0.00 O ATOM 1127 OE2 GLU A 177 -16.805 2.821 -6.943 1.00 0.00 O ATOM 1128 H GLU A 177 -12.469 1.523 -6.881 1.00 0.00 H ATOM 1129 HA GLU A 177 -15.238 0.473 -6.724 1.00 0.00 H ATOM 1130 HB2 GLU A 177 -13.406 1.154 -9.046 1.00 0.00 H ATOM 1131 HB3 GLU A 177 -15.015 0.460 -9.240 1.00 0.00 H ATOM 1132 HG2 GLU A 177 -14.446 3.110 -7.835 1.00 0.00 H ATOM 1133 HG3 GLU A 177 -14.945 2.943 -9.513 1.00 0.00 H ATOM 1134 N ARG A 178 -12.666 -1.483 -7.237 1.00 0.00 N ATOM 1135 CA ARG A 178 -12.202 -2.875 -7.349 1.00 0.00 C ATOM 1136 C ARG A 178 -12.511 -3.712 -6.100 1.00 0.00 C ATOM 1137 O ARG A 178 -12.999 -4.838 -6.221 1.00 0.00 O ATOM 1138 CB ARG A 178 -10.686 -2.895 -7.596 1.00 0.00 C ATOM 1139 CG ARG A 178 -10.263 -2.297 -8.944 1.00 0.00 C ATOM 1140 CD ARG A 178 -10.355 -3.307 -10.084 1.00 0.00 C ATOM 1141 NE ARG A 178 -10.127 -2.624 -11.362 1.00 0.00 N ATOM 1142 CZ ARG A 178 -10.000 -3.150 -12.569 1.00 0.00 C ATOM 1143 NH1 ARG A 178 -10.055 -4.447 -12.794 1.00 0.00 N ATOM 1144 NH2 ARG A 178 -9.813 -2.322 -13.569 1.00 0.00 N ATOM 1145 H ARG A 178 -11.960 -0.760 -7.138 1.00 0.00 H ATOM 1146 HA ARG A 178 -12.698 -3.346 -8.199 1.00 0.00 H ATOM 1147 HB2 ARG A 178 -10.191 -2.340 -6.799 1.00 0.00 H ATOM 1148 HB3 ARG A 178 -10.335 -3.926 -7.547 1.00 0.00 H ATOM 1149 HG2 ARG A 178 -10.891 -1.444 -9.191 1.00 0.00 H ATOM 1150 HG3 ARG A 178 -9.230 -1.959 -8.866 1.00 0.00 H ATOM 1151 HD2 ARG A 178 -9.599 -4.074 -9.922 1.00 0.00 H ATOM 1152 HD3 ARG A 178 -11.347 -3.760 -10.082 1.00 0.00 H ATOM 1153 HE ARG A 178 -10.079 -1.607 -11.332 1.00 0.00 H ATOM 1154 HH11 ARG A 178 -10.204 -5.086 -12.031 1.00 0.00 H ATOM 1155 HH12 ARG A 178 -9.953 -4.808 -13.730 1.00 0.00 H ATOM 1156 HH21 ARG A 178 -9.778 -1.325 -13.357 1.00 0.00 H ATOM 1157 HH22 ARG A 178 -9.709 -2.649 -14.515 1.00 0.00 H ATOM 1158 N ALA A 179 -12.217 -3.184 -4.906 1.00 0.00 N ATOM 1159 CA ALA A 179 -12.259 -3.936 -3.648 1.00 0.00 C ATOM 1160 C ALA A 179 -13.582 -3.800 -2.867 1.00 0.00 C ATOM 1161 O ALA A 179 -13.845 -4.595 -1.966 1.00 0.00 O ATOM 1162 CB ALA A 179 -11.025 -3.540 -2.823 1.00 0.00 C ATOM 1163 H ALA A 179 -11.793 -2.261 -4.891 1.00 0.00 H ATOM 1164 HA ALA A 179 -12.159 -5.002 -3.869 1.00 0.00 H ATOM 1165 HB1 ALA A 179 -10.123 -3.888 -3.329 1.00 0.00 H ATOM 1166 HB2 ALA A 179 -10.977 -2.459 -2.694 1.00 0.00 H ATOM 1167 HB3 ALA A 179 -11.065 -4.020 -1.845 1.00 0.00 H ATOM 1168 N ASN A 180 -14.463 -2.858 -3.220 1.00 0.00 N ATOM 1169 CA ASN A 180 -15.796 -2.768 -2.613 1.00 0.00 C ATOM 1170 C ASN A 180 -16.651 -4.004 -2.976 1.00 0.00 C ATOM 1171 O ASN A 180 -16.988 -4.211 -4.144 1.00 0.00 O ATOM 1172 CB ASN A 180 -16.469 -1.453 -3.038 1.00 0.00 C ATOM 1173 CG ASN A 180 -17.745 -1.207 -2.246 1.00 0.00 C ATOM 1174 OD1 ASN A 180 -17.707 -1.058 -1.030 1.00 0.00 O ATOM 1175 ND2 ASN A 180 -18.897 -1.172 -2.889 1.00 0.00 N ATOM 1176 H ASN A 180 -14.225 -2.221 -3.965 1.00 0.00 H ATOM 1177 HA ASN A 180 -15.671 -2.745 -1.529 1.00 0.00 H ATOM 1178 HB2 ASN A 180 -15.798 -0.620 -2.841 1.00 0.00 H ATOM 1179 HB3 ASN A 180 -16.682 -1.472 -4.107 1.00 0.00 H ATOM 1180 HD21 ASN A 180 -18.929 -1.294 -3.890 1.00 0.00 H ATOM 1181 HD22 ASN A 180 -19.742 -1.006 -2.362 1.00 0.00 H ATOM 1182 N GLY A 181 -16.980 -4.836 -1.980 1.00 0.00 N ATOM 1183 CA GLY A 181 -17.714 -6.099 -2.138 1.00 0.00 C ATOM 1184 C GLY A 181 -16.833 -7.322 -2.419 1.00 0.00 C ATOM 1185 O GLY A 181 -17.384 -8.388 -2.701 1.00 0.00 O ATOM 1186 H GLY A 181 -16.671 -4.612 -1.038 1.00 0.00 H ATOM 1187 HA2 GLY A 181 -18.243 -6.313 -1.204 1.00 0.00 H ATOM 1188 HA3 GLY A 181 -18.432 -6.013 -2.954 1.00 0.00 H ATOM 1189 N MET A 182 -15.498 -7.215 -2.332 1.00 0.00 N ATOM 1190 CA MET A 182 -14.600 -8.386 -2.375 1.00 0.00 C ATOM 1191 C MET A 182 -14.602 -9.147 -1.038 1.00 0.00 C ATOM 1192 O MET A 182 -15.218 -8.703 -0.066 1.00 0.00 O ATOM 1193 CB MET A 182 -13.183 -7.984 -2.835 1.00 0.00 C ATOM 1194 CG MET A 182 -12.288 -7.437 -1.718 1.00 0.00 C ATOM 1195 SD MET A 182 -10.678 -6.822 -2.263 1.00 0.00 S ATOM 1196 CE MET A 182 -9.827 -8.379 -2.568 1.00 0.00 C ATOM 1197 H MET A 182 -15.101 -6.315 -2.088 1.00 0.00 H ATOM 1198 HA MET A 182 -14.985 -9.076 -3.128 1.00 0.00 H ATOM 1199 HB2 MET A 182 -12.696 -8.861 -3.263 1.00 0.00 H ATOM 1200 HB3 MET A 182 -13.261 -7.234 -3.622 1.00 0.00 H ATOM 1201 HG2 MET A 182 -12.814 -6.613 -1.247 1.00 0.00 H ATOM 1202 HG3 MET A 182 -12.120 -8.201 -0.957 1.00 0.00 H ATOM 1203 HE1 MET A 182 -8.885 -8.157 -3.064 1.00 0.00 H ATOM 1204 HE2 MET A 182 -9.636 -8.885 -1.620 1.00 0.00 H ATOM 1205 HE3 MET A 182 -10.427 -9.009 -3.221 1.00 0.00 H ATOM 1206 N GLU A 183 -13.899 -10.279 -0.970 1.00 0.00 N ATOM 1207 CA GLU A 183 -13.840 -11.143 0.211 1.00 0.00 C ATOM 1208 C GLU A 183 -12.402 -11.284 0.737 1.00 0.00 C ATOM 1209 O GLU A 183 -11.464 -11.485 -0.040 1.00 0.00 O ATOM 1210 CB GLU A 183 -14.470 -12.497 -0.146 1.00 0.00 C ATOM 1211 CG GLU A 183 -14.861 -13.298 1.098 1.00 0.00 C ATOM 1212 CD GLU A 183 -15.778 -14.468 0.721 1.00 0.00 C ATOM 1213 OE1 GLU A 183 -16.982 -14.222 0.472 1.00 0.00 O ATOM 1214 OE2 GLU A 183 -15.299 -15.624 0.656 1.00 0.00 O ATOM 1215 H GLU A 183 -13.375 -10.577 -1.780 1.00 0.00 H ATOM 1216 HA GLU A 183 -14.444 -10.697 0.996 1.00 0.00 H ATOM 1217 HB2 GLU A 183 -15.370 -12.311 -0.731 1.00 0.00 H ATOM 1218 HB3 GLU A 183 -13.784 -13.080 -0.761 1.00 0.00 H ATOM 1219 HG2 GLU A 183 -13.955 -13.657 1.586 1.00 0.00 H ATOM 1220 HG3 GLU A 183 -15.394 -12.650 1.793 1.00 0.00 H ATOM 1221 N LEU A 184 -12.236 -11.179 2.060 1.00 0.00 N ATOM 1222 CA LEU A 184 -10.951 -11.149 2.768 1.00 0.00 C ATOM 1223 C LEU A 184 -11.104 -11.847 4.130 1.00 0.00 C ATOM 1224 O LEU A 184 -11.974 -11.478 4.916 1.00 0.00 O ATOM 1225 CB LEU A 184 -10.531 -9.671 2.906 1.00 0.00 C ATOM 1226 CG LEU A 184 -9.088 -9.448 3.397 1.00 0.00 C ATOM 1227 CD1 LEU A 184 -8.064 -9.920 2.355 1.00 0.00 C ATOM 1228 CD2 LEU A 184 -8.867 -7.954 3.674 1.00 0.00 C ATOM 1229 H LEU A 184 -13.060 -10.982 2.623 1.00 0.00 H ATOM 1230 HA LEU A 184 -10.212 -11.689 2.176 1.00 0.00 H ATOM 1231 HB2 LEU A 184 -10.642 -9.175 1.939 1.00 0.00 H ATOM 1232 HB3 LEU A 184 -11.217 -9.186 3.603 1.00 0.00 H ATOM 1233 HG LEU A 184 -8.931 -9.997 4.327 1.00 0.00 H ATOM 1234 HD11 LEU A 184 -8.106 -11.003 2.245 1.00 0.00 H ATOM 1235 HD12 LEU A 184 -8.272 -9.453 1.387 1.00 0.00 H ATOM 1236 HD13 LEU A 184 -7.060 -9.646 2.682 1.00 0.00 H ATOM 1237 HD21 LEU A 184 -7.855 -7.794 4.050 1.00 0.00 H ATOM 1238 HD22 LEU A 184 -9.006 -7.375 2.760 1.00 0.00 H ATOM 1239 HD23 LEU A 184 -9.576 -7.613 4.427 1.00 0.00 H ATOM 1240 N ASP A 185 -10.318 -12.902 4.381 1.00 0.00 N ATOM 1241 CA ASP A 185 -10.468 -13.827 5.529 1.00 0.00 C ATOM 1242 C ASP A 185 -11.875 -14.477 5.591 1.00 0.00 C ATOM 1243 O ASP A 185 -12.399 -14.792 6.661 1.00 0.00 O ATOM 1244 CB ASP A 185 -10.048 -13.147 6.850 1.00 0.00 C ATOM 1245 CG ASP A 185 -9.871 -14.157 8.000 1.00 0.00 C ATOM 1246 OD1 ASP A 185 -8.961 -15.015 7.904 1.00 0.00 O ATOM 1247 OD2 ASP A 185 -10.630 -14.083 8.999 1.00 0.00 O ATOM 1248 H ASP A 185 -9.607 -13.127 3.700 1.00 0.00 H ATOM 1249 HA ASP A 185 -9.768 -14.648 5.358 1.00 0.00 H ATOM 1250 HB2 ASP A 185 -9.099 -12.629 6.696 1.00 0.00 H ATOM 1251 HB3 ASP A 185 -10.792 -12.400 7.124 1.00 0.00 H ATOM 1252 N GLY A 186 -12.531 -14.619 4.432 1.00 0.00 N ATOM 1253 CA GLY A 186 -13.911 -15.108 4.305 1.00 0.00 C ATOM 1254 C GLY A 186 -14.985 -14.048 4.577 1.00 0.00 C ATOM 1255 O GLY A 186 -16.171 -14.354 4.446 1.00 0.00 O ATOM 1256 H GLY A 186 -12.046 -14.345 3.588 1.00 0.00 H ATOM 1257 HA2 GLY A 186 -14.063 -15.479 3.292 1.00 0.00 H ATOM 1258 HA3 GLY A 186 -14.070 -15.922 5.014 1.00 0.00 H ATOM 1259 N ARG A 187 -14.601 -12.815 4.939 1.00 0.00 N ATOM 1260 CA ARG A 187 -15.517 -11.701 5.231 1.00 0.00 C ATOM 1261 C ARG A 187 -15.671 -10.827 3.993 1.00 0.00 C ATOM 1262 O ARG A 187 -14.671 -10.417 3.402 1.00 0.00 O ATOM 1263 CB ARG A 187 -15.017 -10.822 6.401 1.00 0.00 C ATOM 1264 CG ARG A 187 -14.297 -11.556 7.536 1.00 0.00 C ATOM 1265 CD ARG A 187 -15.067 -12.737 8.135 1.00 0.00 C ATOM 1266 NE ARG A 187 -14.100 -13.666 8.748 1.00 0.00 N ATOM 1267 CZ ARG A 187 -14.094 -14.174 9.971 1.00 0.00 C ATOM 1268 NH1 ARG A 187 -15.110 -14.043 10.800 1.00 0.00 N ATOM 1269 NH2 ARG A 187 -13.031 -14.833 10.369 1.00 0.00 N ATOM 1270 H ARG A 187 -13.606 -12.625 5.003 1.00 0.00 H ATOM 1271 HA ARG A 187 -16.494 -12.103 5.508 1.00 0.00 H ATOM 1272 HB2 ARG A 187 -14.319 -10.074 6.019 1.00 0.00 H ATOM 1273 HB3 ARG A 187 -15.871 -10.283 6.817 1.00 0.00 H ATOM 1274 HG2 ARG A 187 -13.345 -11.918 7.148 1.00 0.00 H ATOM 1275 HG3 ARG A 187 -14.078 -10.843 8.331 1.00 0.00 H ATOM 1276 HD2 ARG A 187 -15.787 -12.354 8.858 1.00 0.00 H ATOM 1277 HD3 ARG A 187 -15.623 -13.252 7.349 1.00 0.00 H ATOM 1278 HE ARG A 187 -13.307 -13.917 8.167 1.00 0.00 H ATOM 1279 HH11 ARG A 187 -15.943 -13.562 10.505 1.00 0.00 H ATOM 1280 HH12 ARG A 187 -15.071 -14.443 11.724 1.00 0.00 H ATOM 1281 HH21 ARG A 187 -12.192 -14.815 9.790 1.00 0.00 H ATOM 1282 HH22 ARG A 187 -12.984 -15.233 11.290 1.00 0.00 H ATOM 1283 N ARG A 188 -16.906 -10.514 3.599 1.00 0.00 N ATOM 1284 CA ARG A 188 -17.157 -9.519 2.554 1.00 0.00 C ATOM 1285 C ARG A 188 -16.840 -8.115 3.081 1.00 0.00 C ATOM 1286 O ARG A 188 -17.316 -7.746 4.155 1.00 0.00 O ATOM 1287 CB ARG A 188 -18.606 -9.631 2.043 1.00 0.00 C ATOM 1288 CG ARG A 188 -18.646 -9.733 0.519 1.00 0.00 C ATOM 1289 CD ARG A 188 -18.091 -11.047 -0.045 1.00 0.00 C ATOM 1290 NE ARG A 188 -17.951 -10.947 -1.506 1.00 0.00 N ATOM 1291 CZ ARG A 188 -17.838 -11.937 -2.379 1.00 0.00 C ATOM 1292 NH1 ARG A 188 -17.755 -13.200 -2.019 1.00 0.00 N ATOM 1293 NH2 ARG A 188 -17.799 -11.646 -3.662 1.00 0.00 N ATOM 1294 H ARG A 188 -17.689 -10.901 4.103 1.00 0.00 H ATOM 1295 HA ARG A 188 -16.474 -9.729 1.735 1.00 0.00 H ATOM 1296 HB2 ARG A 188 -19.109 -10.499 2.471 1.00 0.00 H ATOM 1297 HB3 ARG A 188 -19.162 -8.734 2.324 1.00 0.00 H ATOM 1298 HG2 ARG A 188 -19.684 -9.635 0.211 1.00 0.00 H ATOM 1299 HG3 ARG A 188 -18.077 -8.896 0.119 1.00 0.00 H ATOM 1300 HD2 ARG A 188 -17.114 -11.256 0.390 1.00 0.00 H ATOM 1301 HD3 ARG A 188 -18.770 -11.862 0.215 1.00 0.00 H ATOM 1302 HE ARG A 188 -17.950 -10.008 -1.888 1.00 0.00 H ATOM 1303 HH11 ARG A 188 -17.670 -13.455 -1.033 1.00 0.00 H ATOM 1304 HH12 ARG A 188 -17.685 -13.927 -2.711 1.00 0.00 H ATOM 1305 HH21 ARG A 188 -17.859 -10.685 -3.963 1.00 0.00 H ATOM 1306 HH22 ARG A 188 -17.718 -12.376 -4.352 1.00 0.00 H ATOM 1307 N ILE A 189 -16.035 -7.338 2.355 1.00 0.00 N ATOM 1308 CA ILE A 189 -15.579 -5.999 2.779 1.00 0.00 C ATOM 1309 C ILE A 189 -16.245 -4.888 1.954 1.00 0.00 C ATOM 1310 O ILE A 189 -16.710 -5.117 0.837 1.00 0.00 O ATOM 1311 CB ILE A 189 -14.032 -5.903 2.763 1.00 0.00 C ATOM 1312 CG1 ILE A 189 -13.479 -5.727 1.332 1.00 0.00 C ATOM 1313 CG2 ILE A 189 -13.406 -7.112 3.489 1.00 0.00 C ATOM 1314 CD1 ILE A 189 -11.952 -5.754 1.244 1.00 0.00 C ATOM 1315 H ILE A 189 -15.665 -7.712 1.483 1.00 0.00 H ATOM 1316 HA ILE A 189 -15.882 -5.832 3.815 1.00 0.00 H ATOM 1317 HB ILE A 189 -13.751 -5.011 3.327 1.00 0.00 H ATOM 1318 HG12 ILE A 189 -13.879 -6.512 0.693 1.00 0.00 H ATOM 1319 HG13 ILE A 189 -13.811 -4.765 0.940 1.00 0.00 H ATOM 1320 HG21 ILE A 189 -13.886 -7.253 4.458 1.00 0.00 H ATOM 1321 HG22 ILE A 189 -13.520 -8.017 2.893 1.00 0.00 H ATOM 1322 HG23 ILE A 189 -12.343 -6.942 3.653 1.00 0.00 H ATOM 1323 HD11 ILE A 189 -11.643 -5.404 0.259 1.00 0.00 H ATOM 1324 HD12 ILE A 189 -11.520 -5.103 2.003 1.00 0.00 H ATOM 1325 HD13 ILE A 189 -11.600 -6.777 1.380 1.00 0.00 H ATOM 1326 N ARG A 190 -16.253 -3.672 2.494 1.00 0.00 N ATOM 1327 CA ARG A 190 -16.754 -2.441 1.868 1.00 0.00 C ATOM 1328 C ARG A 190 -15.614 -1.421 1.795 1.00 0.00 C ATOM 1329 O ARG A 190 -14.730 -1.448 2.647 1.00 0.00 O ATOM 1330 CB ARG A 190 -17.921 -1.904 2.707 1.00 0.00 C ATOM 1331 CG ARG A 190 -19.202 -2.733 2.544 1.00 0.00 C ATOM 1332 CD ARG A 190 -20.171 -2.399 3.681 1.00 0.00 C ATOM 1333 NE ARG A 190 -21.474 -3.059 3.525 1.00 0.00 N ATOM 1334 CZ ARG A 190 -22.508 -2.882 4.339 1.00 0.00 C ATOM 1335 NH1 ARG A 190 -22.410 -2.187 5.451 1.00 0.00 N ATOM 1336 NH2 ARG A 190 -23.673 -3.412 4.043 1.00 0.00 N ATOM 1337 H ARG A 190 -15.833 -3.572 3.413 1.00 0.00 H ATOM 1338 HA ARG A 190 -17.105 -2.650 0.858 1.00 0.00 H ATOM 1339 HB2 ARG A 190 -17.622 -1.891 3.756 1.00 0.00 H ATOM 1340 HB3 ARG A 190 -18.143 -0.883 2.405 1.00 0.00 H ATOM 1341 HG2 ARG A 190 -19.661 -2.501 1.583 1.00 0.00 H ATOM 1342 HG3 ARG A 190 -18.968 -3.793 2.573 1.00 0.00 H ATOM 1343 HD2 ARG A 190 -19.722 -2.693 4.633 1.00 0.00 H ATOM 1344 HD3 ARG A 190 -20.334 -1.325 3.687 1.00 0.00 H ATOM 1345 HE ARG A 190 -21.597 -3.646 2.714 1.00 0.00 H ATOM 1346 HH11 ARG A 190 -21.499 -1.870 5.765 1.00 0.00 H ATOM 1347 HH12 ARG A 190 -23.209 -2.048 6.047 1.00 0.00 H ATOM 1348 HH21 ARG A 190 -23.800 -3.933 3.189 1.00 0.00 H ATOM 1349 HH22 ARG A 190 -24.455 -3.295 4.668 1.00 0.00 H ATOM 1350 N VAL A 191 -15.609 -0.543 0.791 1.00 0.00 N ATOM 1351 CA VAL A 191 -14.490 0.377 0.489 1.00 0.00 C ATOM 1352 C VAL A 191 -15.024 1.705 -0.057 1.00 0.00 C ATOM 1353 O VAL A 191 -15.940 1.713 -0.880 1.00 0.00 O ATOM 1354 CB VAL A 191 -13.476 -0.238 -0.510 1.00 0.00 C ATOM 1355 CG1 VAL A 191 -12.239 0.657 -0.712 1.00 0.00 C ATOM 1356 CG2 VAL A 191 -12.975 -1.625 -0.076 1.00 0.00 C ATOM 1357 H VAL A 191 -16.406 -0.557 0.155 1.00 0.00 H ATOM 1358 HA VAL A 191 -13.967 0.577 1.422 1.00 0.00 H ATOM 1359 HB VAL A 191 -13.967 -0.352 -1.476 1.00 0.00 H ATOM 1360 HG11 VAL A 191 -12.526 1.632 -1.100 1.00 0.00 H ATOM 1361 HG12 VAL A 191 -11.710 0.791 0.232 1.00 0.00 H ATOM 1362 HG13 VAL A 191 -11.564 0.194 -1.432 1.00 0.00 H ATOM 1363 HG21 VAL A 191 -12.244 -1.994 -0.792 1.00 0.00 H ATOM 1364 HG22 VAL A 191 -12.510 -1.561 0.904 1.00 0.00 H ATOM 1365 HG23 VAL A 191 -13.797 -2.340 -0.046 1.00 0.00 H ATOM 1366 N ASP A 192 -14.456 2.823 0.404 1.00 0.00 N ATOM 1367 CA ASP A 192 -14.934 4.184 0.115 1.00 0.00 C ATOM 1368 C ASP A 192 -13.823 5.244 0.282 1.00 0.00 C ATOM 1369 O ASP A 192 -12.801 4.984 0.918 1.00 0.00 O ATOM 1370 CB ASP A 192 -16.138 4.482 1.032 1.00 0.00 C ATOM 1371 CG ASP A 192 -17.118 5.534 0.493 1.00 0.00 C ATOM 1372 OD1 ASP A 192 -16.909 6.067 -0.621 1.00 0.00 O ATOM 1373 OD2 ASP A 192 -18.123 5.782 1.202 1.00 0.00 O ATOM 1374 H ASP A 192 -13.691 2.733 1.068 1.00 0.00 H ATOM 1375 HA ASP A 192 -15.269 4.211 -0.921 1.00 0.00 H ATOM 1376 HB2 ASP A 192 -16.711 3.564 1.187 1.00 0.00 H ATOM 1377 HB3 ASP A 192 -15.767 4.803 2.008 1.00 0.00 H ATOM 1378 N PHE A 193 -14.012 6.446 -0.275 1.00 0.00 N ATOM 1379 CA PHE A 193 -13.071 7.565 -0.128 1.00 0.00 C ATOM 1380 C PHE A 193 -13.141 8.171 1.282 1.00 0.00 C ATOM 1381 O PHE A 193 -14.226 8.356 1.837 1.00 0.00 O ATOM 1382 CB PHE A 193 -13.358 8.649 -1.176 1.00 0.00 C ATOM 1383 CG PHE A 193 -13.304 8.187 -2.617 1.00 0.00 C ATOM 1384 CD1 PHE A 193 -12.074 7.809 -3.187 1.00 0.00 C ATOM 1385 CD2 PHE A 193 -14.472 8.174 -3.403 1.00 0.00 C ATOM 1386 CE1 PHE A 193 -12.011 7.405 -4.532 1.00 0.00 C ATOM 1387 CE2 PHE A 193 -14.408 7.780 -4.752 1.00 0.00 C ATOM 1388 CZ PHE A 193 -13.181 7.390 -5.314 1.00 0.00 C ATOM 1389 H PHE A 193 -14.896 6.623 -0.739 1.00 0.00 H ATOM 1390 HA PHE A 193 -12.059 7.195 -0.288 1.00 0.00 H ATOM 1391 HB2 PHE A 193 -14.335 9.086 -0.977 1.00 0.00 H ATOM 1392 HB3 PHE A 193 -12.625 9.447 -1.053 1.00 0.00 H ATOM 1393 HD1 PHE A 193 -11.173 7.842 -2.595 1.00 0.00 H ATOM 1394 HD2 PHE A 193 -15.419 8.475 -2.977 1.00 0.00 H ATOM 1395 HE1 PHE A 193 -11.063 7.115 -4.959 1.00 0.00 H ATOM 1396 HE2 PHE A 193 -15.305 7.777 -5.356 1.00 0.00 H ATOM 1397 HZ PHE A 193 -13.141 7.079 -6.348 1.00 0.00 H ATOM 1398 N SER A 194 -11.994 8.503 1.874 1.00 0.00 N ATOM 1399 CA SER A 194 -11.953 9.042 3.237 1.00 0.00 C ATOM 1400 C SER A 194 -12.391 10.518 3.323 1.00 0.00 C ATOM 1401 O SER A 194 -11.993 11.344 2.498 1.00 0.00 O ATOM 1402 CB SER A 194 -10.552 8.897 3.840 1.00 0.00 C ATOM 1403 OG SER A 194 -10.101 7.552 3.814 1.00 0.00 O ATOM 1404 H SER A 194 -11.107 8.327 1.410 1.00 0.00 H ATOM 1405 HA SER A 194 -12.630 8.451 3.845 1.00 0.00 H ATOM 1406 HB2 SER A 194 -9.855 9.521 3.279 1.00 0.00 H ATOM 1407 HB3 SER A 194 -10.578 9.242 4.873 1.00 0.00 H ATOM 1408 HG SER A 194 -10.720 7.001 4.323 1.00 0.00 H ATOM 1409 N ILE A 195 -13.154 10.880 4.363 1.00 0.00 N ATOM 1410 CA ILE A 195 -13.505 12.285 4.692 1.00 0.00 C ATOM 1411 C ILE A 195 -12.494 12.959 5.649 1.00 0.00 C ATOM 1412 O ILE A 195 -12.679 14.117 6.032 1.00 0.00 O ATOM 1413 CB ILE A 195 -14.977 12.401 5.172 1.00 0.00 C ATOM 1414 CG1 ILE A 195 -15.250 11.705 6.524 1.00 0.00 C ATOM 1415 CG2 ILE A 195 -15.921 11.869 4.077 1.00 0.00 C ATOM 1416 CD1 ILE A 195 -16.642 11.989 7.106 1.00 0.00 C ATOM 1417 H ILE A 195 -13.503 10.147 4.976 1.00 0.00 H ATOM 1418 HA ILE A 195 -13.434 12.875 3.779 1.00 0.00 H ATOM 1419 HB ILE A 195 -15.193 13.464 5.297 1.00 0.00 H ATOM 1420 HG12 ILE A 195 -15.150 10.631 6.408 1.00 0.00 H ATOM 1421 HG13 ILE A 195 -14.516 12.035 7.253 1.00 0.00 H ATOM 1422 HG21 ILE A 195 -15.660 12.311 3.114 1.00 0.00 H ATOM 1423 HG22 ILE A 195 -15.846 10.783 4.005 1.00 0.00 H ATOM 1424 HG23 ILE A 195 -16.952 12.136 4.305 1.00 0.00 H ATOM 1425 HD11 ILE A 195 -16.709 11.562 8.106 1.00 0.00 H ATOM 1426 HD12 ILE A 195 -16.809 13.064 7.166 1.00 0.00 H ATOM 1427 HD13 ILE A 195 -17.410 11.530 6.486 1.00 0.00 H ATOM 1428 N THR A 196 -11.423 12.237 6.003 1.00 0.00 N ATOM 1429 CA THR A 196 -10.367 12.533 6.996 1.00 0.00 C ATOM 1430 C THR A 196 -9.093 11.752 6.634 1.00 0.00 C ATOM 1431 O THR A 196 -9.015 11.158 5.558 1.00 0.00 O ATOM 1432 CB THR A 196 -10.836 12.149 8.414 1.00 0.00 C ATOM 1433 OG1 THR A 196 -11.290 10.815 8.374 1.00 0.00 O ATOM 1434 CG2 THR A 196 -11.946 13.036 8.972 1.00 0.00 C ATOM 1435 H THR A 196 -11.356 11.326 5.575 1.00 0.00 H ATOM 1436 HA THR A 196 -10.124 13.595 6.979 1.00 0.00 H ATOM 1437 HB THR A 196 -9.997 12.221 9.109 1.00 0.00 H ATOM 1438 HG1 THR A 196 -11.327 10.474 9.286 1.00 0.00 H ATOM 1439 HG21 THR A 196 -12.130 12.776 10.015 1.00 0.00 H ATOM 1440 HG22 THR A 196 -11.644 14.081 8.916 1.00 0.00 H ATOM 1441 HG23 THR A 196 -12.865 12.898 8.411 1.00 0.00 H ATOM 1442 N LYS A 197 -8.111 11.705 7.542 1.00 0.00 N ATOM 1443 CA LYS A 197 -6.926 10.829 7.470 1.00 0.00 C ATOM 1444 C LYS A 197 -6.352 10.480 8.864 1.00 0.00 C ATOM 1445 O LYS A 197 -6.835 10.978 9.887 1.00 0.00 O ATOM 1446 CB LYS A 197 -5.895 11.401 6.483 1.00 0.00 C ATOM 1447 CG LYS A 197 -5.210 12.695 6.957 1.00 0.00 C ATOM 1448 CD LYS A 197 -4.159 13.206 5.959 1.00 0.00 C ATOM 1449 CE LYS A 197 -4.777 13.597 4.608 1.00 0.00 C ATOM 1450 NZ LYS A 197 -3.759 14.147 3.675 1.00 0.00 N ATOM 1451 H LYS A 197 -8.240 12.218 8.402 1.00 0.00 H ATOM 1452 HA LYS A 197 -7.237 9.879 7.042 1.00 0.00 H ATOM 1453 HB2 LYS A 197 -5.147 10.631 6.305 1.00 0.00 H ATOM 1454 HB3 LYS A 197 -6.394 11.581 5.532 1.00 0.00 H ATOM 1455 HG2 LYS A 197 -5.963 13.472 7.108 1.00 0.00 H ATOM 1456 HG3 LYS A 197 -4.714 12.512 7.910 1.00 0.00 H ATOM 1457 HD2 LYS A 197 -3.670 14.079 6.396 1.00 0.00 H ATOM 1458 HD3 LYS A 197 -3.405 12.432 5.805 1.00 0.00 H ATOM 1459 HE2 LYS A 197 -5.243 12.714 4.161 1.00 0.00 H ATOM 1460 HE3 LYS A 197 -5.561 14.340 4.781 1.00 0.00 H ATOM 1461 HZ1 LYS A 197 -4.181 14.401 2.792 1.00 0.00 H ATOM 1462 HZ2 LYS A 197 -3.325 14.977 4.058 1.00 0.00 H ATOM 1463 HZ3 LYS A 197 -3.033 13.470 3.487 1.00 0.00 H ATOM 1464 N ARG A 198 -5.334 9.608 8.916 1.00 0.00 N ATOM 1465 CA ARG A 198 -4.686 9.129 10.151 1.00 0.00 C ATOM 1466 C ARG A 198 -4.059 10.301 10.946 1.00 0.00 C ATOM 1467 O ARG A 198 -3.479 11.191 10.312 1.00 0.00 O ATOM 1468 CB ARG A 198 -3.625 8.077 9.779 1.00 0.00 C ATOM 1469 CG ARG A 198 -3.108 7.258 10.968 1.00 0.00 C ATOM 1470 CD ARG A 198 -2.032 6.280 10.482 1.00 0.00 C ATOM 1471 NE ARG A 198 -1.524 5.446 11.582 1.00 0.00 N ATOM 1472 CZ ARG A 198 -0.605 4.493 11.477 1.00 0.00 C ATOM 1473 NH1 ARG A 198 -0.002 4.219 10.339 1.00 0.00 N ATOM 1474 NH2 ARG A 198 -0.270 3.791 12.539 1.00 0.00 N ATOM 1475 H ARG A 198 -4.947 9.297 8.038 1.00 0.00 H ATOM 1476 HA ARG A 198 -5.443 8.628 10.748 1.00 0.00 H ATOM 1477 HB2 ARG A 198 -4.060 7.379 9.062 1.00 0.00 H ATOM 1478 HB3 ARG A 198 -2.776 8.570 9.308 1.00 0.00 H ATOM 1479 HG2 ARG A 198 -2.669 7.922 11.713 1.00 0.00 H ATOM 1480 HG3 ARG A 198 -3.934 6.705 11.416 1.00 0.00 H ATOM 1481 HD2 ARG A 198 -2.457 5.640 9.707 1.00 0.00 H ATOM 1482 HD3 ARG A 198 -1.214 6.857 10.050 1.00 0.00 H ATOM 1483 HE ARG A 198 -1.952 5.578 12.486 1.00 0.00 H ATOM 1484 HH11 ARG A 198 -0.229 4.736 9.491 1.00 0.00 H ATOM 1485 HH12 ARG A 198 0.679 3.483 10.275 1.00 0.00 H ATOM 1486 HH21 ARG A 198 -0.723 3.957 13.424 1.00 0.00 H ATOM 1487 HH22 ARG A 198 0.425 3.064 12.473 1.00 0.00 H ATOM 1488 N PRO A 199 -4.150 10.324 12.296 1.00 0.00 N ATOM 1489 CA PRO A 199 -3.494 11.325 13.138 1.00 0.00 C ATOM 1490 C PRO A 199 -1.980 11.403 12.896 1.00 0.00 C ATOM 1491 O PRO A 199 -1.333 10.390 12.630 1.00 0.00 O ATOM 1492 CB PRO A 199 -3.804 10.925 14.584 1.00 0.00 C ATOM 1493 CG PRO A 199 -5.120 10.161 14.461 1.00 0.00 C ATOM 1494 CD PRO A 199 -4.959 9.439 13.126 1.00 0.00 C ATOM 1495 HA PRO A 199 -3.948 12.297 12.934 1.00 0.00 H ATOM 1496 HB2 PRO A 199 -3.033 10.252 14.964 1.00 0.00 H ATOM 1497 HB3 PRO A 199 -3.903 11.796 15.233 1.00 0.00 H ATOM 1498 HG2 PRO A 199 -5.263 9.461 15.286 1.00 0.00 H ATOM 1499 HG3 PRO A 199 -5.951 10.865 14.402 1.00 0.00 H ATOM 1500 HD2 PRO A 199 -4.434 8.496 13.279 1.00 0.00 H ATOM 1501 HD3 PRO A 199 -5.941 9.261 12.689 1.00 0.00 H ATOM 1502 N HIS A 200 -1.419 12.610 13.005 1.00 0.00 N ATOM 1503 CA HIS A 200 -0.007 12.916 12.719 1.00 0.00 C ATOM 1504 C HIS A 200 0.481 14.217 13.403 1.00 0.00 C ATOM 1505 O HIS A 200 -0.326 15.052 13.830 1.00 0.00 O ATOM 1506 CB HIS A 200 0.208 12.965 11.193 1.00 0.00 C ATOM 1507 CG HIS A 200 -0.404 14.169 10.524 1.00 0.00 C ATOM 1508 ND1 HIS A 200 0.264 15.368 10.260 1.00 0.00 N ATOM 1509 CD2 HIS A 200 -1.692 14.276 10.086 1.00 0.00 C ATOM 1510 CE1 HIS A 200 -0.643 16.166 9.672 1.00 0.00 C ATOM 1511 NE2 HIS A 200 -1.827 15.539 9.554 1.00 0.00 N ATOM 1512 H HIS A 200 -2.007 13.394 13.257 1.00 0.00 H ATOM 1513 HA HIS A 200 0.602 12.101 13.114 1.00 0.00 H ATOM 1514 HB2 HIS A 200 1.279 12.974 10.992 1.00 0.00 H ATOM 1515 HB3 HIS A 200 -0.198 12.062 10.734 1.00 0.00 H ATOM 1516 HD2 HIS A 200 -2.453 13.513 10.153 1.00 0.00 H ATOM 1517 HE1 HIS A 200 -0.451 17.178 9.339 1.00 0.00 H ATOM 1518 HE2 HIS A 200 -2.667 15.935 9.148 1.00 0.00 H ATOM 1519 N THR A 201 1.808 14.387 13.489 1.00 0.00 N ATOM 1520 CA THR A 201 2.512 15.504 14.160 1.00 0.00 C ATOM 1521 C THR A 201 3.823 15.866 13.459 1.00 0.00 C ATOM 1522 O THR A 201 4.053 17.073 13.218 1.00 0.00 O ATOM 1523 CB THR A 201 2.806 15.210 15.641 1.00 0.00 C ATOM 1524 OG1 THR A 201 3.398 13.934 15.794 1.00 0.00 O ATOM 1525 CG2 THR A 201 1.552 15.250 16.517 1.00 0.00 C ATOM 1526 OXT THR A 201 4.617 14.949 13.146 1.00 0.00 O ATOM 1527 H THR A 201 2.391 13.663 13.095 1.00 0.00 H ATOM 1528 HA THR A 201 1.884 16.394 14.119 1.00 0.00 H ATOM 1529 HB THR A 201 3.496 15.969 16.014 1.00 0.00 H ATOM 1530 HG1 THR A 201 4.157 13.898 15.184 1.00 0.00 H ATOM 1531 HG21 THR A 201 1.838 15.149 17.564 1.00 0.00 H ATOM 1532 HG22 THR A 201 1.041 16.204 16.384 1.00 0.00 H ATOM 1533 HG23 THR A 201 0.876 14.437 16.254 1.00 0.00 H TER 1534 THR A 201 ATOM 1535 O5' G B 1 -30.833 -7.771 11.028 1.00 0.00 O ATOM 1536 C5' G B 1 -31.056 -6.710 11.948 1.00 0.00 C ATOM 1537 C4' G B 1 -29.733 -6.034 12.344 1.00 0.00 C ATOM 1538 O4' G B 1 -29.195 -5.346 11.217 1.00 0.00 O ATOM 1539 C3' G B 1 -29.959 -4.993 13.462 1.00 0.00 C ATOM 1540 O3' G B 1 -28.860 -4.849 14.360 1.00 0.00 O ATOM 1541 C2' G B 1 -30.106 -3.711 12.634 1.00 0.00 C ATOM 1542 O2' G B 1 -29.842 -2.523 13.374 1.00 0.00 O ATOM 1543 C1' G B 1 -29.076 -3.964 11.531 1.00 0.00 C ATOM 1544 N9 G B 1 -29.301 -3.090 10.352 1.00 0.00 N ATOM 1545 C8 G B 1 -28.524 -2.035 9.940 1.00 0.00 C ATOM 1546 N7 G B 1 -28.988 -1.396 8.897 1.00 0.00 N ATOM 1547 C5 G B 1 -30.174 -2.079 8.591 1.00 0.00 C ATOM 1548 C6 G B 1 -31.156 -1.868 7.554 1.00 0.00 C ATOM 1549 O6 G B 1 -31.179 -1.015 6.663 1.00 0.00 O ATOM 1550 N1 G B 1 -32.207 -2.764 7.597 1.00 0.00 N ATOM 1551 C2 G B 1 -32.316 -3.749 8.525 1.00 0.00 C ATOM 1552 N2 G B 1 -33.363 -4.532 8.461 1.00 0.00 N ATOM 1553 N3 G B 1 -31.440 -3.977 9.500 1.00 0.00 N ATOM 1554 C4 G B 1 -30.377 -3.113 9.484 1.00 0.00 C ATOM 1555 H5' G B 1 -31.529 -7.114 12.846 1.00 0.00 H ATOM 1556 H5'' G B 1 -31.727 -5.968 11.510 1.00 0.00 H ATOM 1557 H4' G B 1 -29.042 -6.807 12.678 1.00 0.00 H ATOM 1558 H3' G B 1 -30.877 -5.198 14.016 1.00 0.00 H ATOM 1559 H2' G B 1 -31.108 -3.673 12.200 1.00 0.00 H ATOM 1560 HO2' G B 1 -29.206 -2.753 14.079 1.00 0.00 H ATOM 1561 H1' G B 1 -28.080 -3.774 11.940 1.00 0.00 H ATOM 1562 H8 G B 1 -27.601 -1.766 10.442 1.00 0.00 H ATOM 1563 H1 G B 1 -32.921 -2.667 6.900 1.00 0.00 H ATOM 1564 H21 G B 1 -34.065 -4.415 7.747 1.00 0.00 H ATOM 1565 H22 G B 1 -33.435 -5.267 9.148 1.00 0.00 H ATOM 1566 HO5' G B 1 -30.405 -7.402 10.229 1.00 0.00 H ATOM 1567 P A B 2 -28.346 -6.054 15.286 1.00 0.00 P ATOM 1568 OP1 A B 2 -29.412 -7.079 15.381 1.00 0.00 O ATOM 1569 OP2 A B 2 -27.778 -5.478 16.529 1.00 0.00 O ATOM 1570 O5' A B 2 -27.153 -6.639 14.385 1.00 0.00 O ATOM 1571 C5' A B 2 -25.933 -5.921 14.246 1.00 0.00 C ATOM 1572 C4' A B 2 -25.097 -6.399 13.050 1.00 0.00 C ATOM 1573 O4' A B 2 -24.600 -7.716 13.271 1.00 0.00 O ATOM 1574 C3' A B 2 -25.902 -6.400 11.736 1.00 0.00 C ATOM 1575 O3' A B 2 -25.148 -5.893 10.641 1.00 0.00 O ATOM 1576 C2' A B 2 -26.168 -7.898 11.557 1.00 0.00 C ATOM 1577 O2' A B 2 -26.415 -8.276 10.206 1.00 0.00 O ATOM 1578 C1' A B 2 -24.875 -8.496 12.116 1.00 0.00 C ATOM 1579 N9 A B 2 -24.973 -9.943 12.446 1.00 0.00 N ATOM 1580 C8 A B 2 -26.002 -10.823 12.190 1.00 0.00 C ATOM 1581 N7 A B 2 -25.773 -12.056 12.569 1.00 0.00 N ATOM 1582 C5 A B 2 -24.470 -11.987 13.092 1.00 0.00 C ATOM 1583 C6 A B 2 -23.566 -12.922 13.662 1.00 0.00 C ATOM 1584 N6 A B 2 -23.813 -14.207 13.852 1.00 0.00 N ATOM 1585 N1 A B 2 -22.345 -12.560 14.057 1.00 0.00 N ATOM 1586 C2 A B 2 -21.998 -11.288 13.898 1.00 0.00 C ATOM 1587 N3 A B 2 -22.725 -10.299 13.385 1.00 0.00 N ATOM 1588 C4 A B 2 -23.970 -10.712 13.002 1.00 0.00 C ATOM 1589 H5' A B 2 -25.343 -6.016 15.159 1.00 0.00 H ATOM 1590 H5'' A B 2 -26.155 -4.863 14.094 1.00 0.00 H ATOM 1591 H4' A B 2 -24.254 -5.719 12.949 1.00 0.00 H ATOM 1592 H3' A B 2 -26.840 -5.857 11.843 1.00 0.00 H ATOM 1593 H2' A B 2 -27.007 -8.186 12.194 1.00 0.00 H ATOM 1594 HO2' A B 2 -25.941 -7.641 9.633 1.00 0.00 H ATOM 1595 H1' A B 2 -24.078 -8.350 11.382 1.00 0.00 H ATOM 1596 H8 A B 2 -26.930 -10.516 11.722 1.00 0.00 H ATOM 1597 H61 A B 2 -23.091 -14.776 14.264 1.00 0.00 H ATOM 1598 H62 A B 2 -24.710 -14.586 13.582 1.00 0.00 H ATOM 1599 H2 A B 2 -21.000 -11.024 14.225 1.00 0.00 H ATOM 1600 P A B 3 -24.975 -4.314 10.416 1.00 0.00 P ATOM 1601 OP1 A B 3 -25.243 -3.601 11.686 1.00 0.00 O ATOM 1602 OP2 A B 3 -25.737 -3.940 9.204 1.00 0.00 O ATOM 1603 O5' A B 3 -23.412 -4.190 10.074 1.00 0.00 O ATOM 1604 C5' A B 3 -22.412 -4.521 11.026 1.00 0.00 C ATOM 1605 C4' A B 3 -21.008 -4.600 10.403 1.00 0.00 C ATOM 1606 O4' A B 3 -20.989 -5.624 9.410 1.00 0.00 O ATOM 1607 C3' A B 3 -20.542 -3.289 9.739 1.00 0.00 C ATOM 1608 O3' A B 3 -19.123 -3.165 9.788 1.00 0.00 O ATOM 1609 C2' A B 3 -20.983 -3.518 8.293 1.00 0.00 C ATOM 1610 O2' A B 3 -20.213 -2.767 7.363 1.00 0.00 O ATOM 1611 C1' A B 3 -20.747 -5.020 8.147 1.00 0.00 C ATOM 1612 N9 A B 3 -21.578 -5.607 7.077 1.00 0.00 N ATOM 1613 C8 A B 3 -22.907 -5.957 7.101 1.00 0.00 C ATOM 1614 N7 A B 3 -23.359 -6.421 5.960 1.00 0.00 N ATOM 1615 C5 A B 3 -22.232 -6.349 5.120 1.00 0.00 C ATOM 1616 C6 A B 3 -21.969 -6.640 3.756 1.00 0.00 C ATOM 1617 N6 A B 3 -22.849 -7.107 2.890 1.00 0.00 N ATOM 1618 N1 A B 3 -20.770 -6.419 3.217 1.00 0.00 N ATOM 1619 C2 A B 3 -19.817 -5.940 4.006 1.00 0.00 C ATOM 1620 N3 A B 3 -19.902 -5.626 5.293 1.00 0.00 N ATOM 1621 C4 A B 3 -21.150 -5.852 5.796 1.00 0.00 C ATOM 1622 H5' A B 3 -22.632 -5.497 11.460 1.00 0.00 H ATOM 1623 H5'' A B 3 -22.409 -3.780 11.826 1.00 0.00 H ATOM 1624 H4' A B 3 -20.312 -4.866 11.198 1.00 0.00 H ATOM 1625 H3' A B 3 -21.037 -2.415 10.166 1.00 0.00 H ATOM 1626 H2' A B 3 -22.044 -3.291 8.187 1.00 0.00 H ATOM 1627 HO2' A B 3 -19.294 -2.772 7.685 1.00 0.00 H ATOM 1628 H1' A B 3 -19.701 -5.164 7.887 1.00 0.00 H ATOM 1629 H8 A B 3 -23.517 -5.862 7.992 1.00 0.00 H ATOM 1630 H61 A B 3 -22.542 -7.275 1.946 1.00 0.00 H ATOM 1631 H62 A B 3 -23.787 -7.317 3.197 1.00 0.00 H ATOM 1632 H2 A B 3 -18.860 -5.745 3.536 1.00 0.00 H ATOM 1633 P G B 4 -18.356 -2.735 11.129 1.00 0.00 P ATOM 1634 OP1 G B 4 -17.187 -3.634 11.267 1.00 0.00 O ATOM 1635 OP2 G B 4 -19.332 -2.648 12.243 1.00 0.00 O ATOM 1636 O5' G B 4 -17.819 -1.255 10.796 1.00 0.00 O ATOM 1637 C5' G B 4 -18.685 -0.132 10.809 1.00 0.00 C ATOM 1638 C4' G B 4 -17.909 1.148 10.457 1.00 0.00 C ATOM 1639 O4' G B 4 -17.595 1.171 9.068 1.00 0.00 O ATOM 1640 C3' G B 4 -18.727 2.416 10.742 1.00 0.00 C ATOM 1641 O3' G B 4 -17.810 3.451 11.067 1.00 0.00 O ATOM 1642 C2' G B 4 -19.449 2.610 9.398 1.00 0.00 C ATOM 1643 O2' G B 4 -19.899 3.935 9.136 1.00 0.00 O ATOM 1644 C1' G B 4 -18.383 2.152 8.403 1.00 0.00 C ATOM 1645 N9 G B 4 -18.961 1.580 7.165 1.00 0.00 N ATOM 1646 C8 G B 4 -19.534 0.346 6.996 1.00 0.00 C ATOM 1647 N7 G B 4 -19.928 0.098 5.774 1.00 0.00 N ATOM 1648 C5 G B 4 -19.589 1.261 5.072 1.00 0.00 C ATOM 1649 C6 G B 4 -19.744 1.619 3.682 1.00 0.00 C ATOM 1650 O6 G B 4 -20.230 0.971 2.754 1.00 0.00 O ATOM 1651 N1 G B 4 -19.268 2.876 3.381 1.00 0.00 N ATOM 1652 C2 G B 4 -18.736 3.712 4.303 1.00 0.00 C ATOM 1653 N2 G B 4 -18.386 4.892 3.885 1.00 0.00 N ATOM 1654 N3 G B 4 -18.582 3.437 5.597 1.00 0.00 N ATOM 1655 C4 G B 4 -19.014 2.182 5.926 1.00 0.00 C ATOM 1656 H5' G B 4 -19.109 -0.023 11.809 1.00 0.00 H ATOM 1657 H5'' G B 4 -19.500 -0.279 10.099 1.00 0.00 H ATOM 1658 H4' G B 4 -16.995 1.174 11.050 1.00 0.00 H ATOM 1659 H3' G B 4 -19.435 2.245 11.556 1.00 0.00 H ATOM 1660 H2' G B 4 -20.298 1.924 9.358 1.00 0.00 H ATOM 1661 HO2' G B 4 -19.658 4.504 9.904 1.00 0.00 H ATOM 1662 H1' G B 4 -17.754 3.009 8.147 1.00 0.00 H ATOM 1663 H8 G B 4 -19.627 -0.362 7.810 1.00 0.00 H ATOM 1664 H1 G B 4 -19.359 3.191 2.435 1.00 0.00 H ATOM 1665 H21 G B 4 -18.441 5.154 2.902 1.00 0.00 H ATOM 1666 H22 G B 4 -18.011 5.525 4.581 1.00 0.00 H ATOM 1667 P A B 5 -18.253 4.686 11.968 1.00 0.00 P ATOM 1668 OP1 A B 5 -18.627 4.186 13.310 1.00 0.00 O ATOM 1669 OP2 A B 5 -19.232 5.485 11.198 1.00 0.00 O ATOM 1670 O5' A B 5 -16.928 5.570 12.110 1.00 0.00 O ATOM 1671 C5' A B 5 -16.346 6.169 10.966 1.00 0.00 C ATOM 1672 C4' A B 5 -15.090 6.968 11.339 1.00 0.00 C ATOM 1673 O4' A B 5 -14.174 6.933 10.253 1.00 0.00 O ATOM 1674 C3' A B 5 -15.373 8.452 11.626 1.00 0.00 C ATOM 1675 O3' A B 5 -14.338 9.085 12.378 1.00 0.00 O ATOM 1676 C2' A B 5 -15.355 9.005 10.198 1.00 0.00 C ATOM 1677 O2' A B 5 -15.121 10.408 10.148 1.00 0.00 O ATOM 1678 C1' A B 5 -14.202 8.193 9.594 1.00 0.00 C ATOM 1679 N9 A B 5 -14.289 8.049 8.124 1.00 0.00 N ATOM 1680 C8 A B 5 -13.393 8.505 7.193 1.00 0.00 C ATOM 1681 N7 A B 5 -13.809 8.423 5.955 1.00 0.00 N ATOM 1682 C5 A B 5 -15.077 7.833 6.086 1.00 0.00 C ATOM 1683 C6 A B 5 -16.132 7.497 5.198 1.00 0.00 C ATOM 1684 N6 A B 5 -16.141 7.732 3.898 1.00 0.00 N ATOM 1685 N1 A B 5 -17.245 6.910 5.643 1.00 0.00 N ATOM 1686 C2 A B 5 -17.334 6.652 6.944 1.00 0.00 C ATOM 1687 N3 A B 5 -16.464 6.952 7.891 1.00 0.00 N ATOM 1688 C4 A B 5 -15.346 7.551 7.400 1.00 0.00 C ATOM 1689 H5' A B 5 -17.070 6.818 10.476 1.00 0.00 H ATOM 1690 H5'' A B 5 -16.063 5.381 10.266 1.00 0.00 H ATOM 1691 H4' A B 5 -14.648 6.488 12.202 1.00 0.00 H ATOM 1692 H3' A B 5 -16.349 8.599 12.087 1.00 0.00 H ATOM 1693 H2' A B 5 -16.296 8.766 9.702 1.00 0.00 H ATOM 1694 HO2' A B 5 -14.564 10.636 10.915 1.00 0.00 H ATOM 1695 H1' A B 5 -13.291 8.737 9.830 1.00 0.00 H ATOM 1696 H8 A B 5 -12.432 8.908 7.473 1.00 0.00 H ATOM 1697 H61 A B 5 -16.971 7.535 3.371 1.00 0.00 H ATOM 1698 H62 A B 5 -15.326 8.117 3.434 1.00 0.00 H ATOM 1699 H2 A B 5 -18.229 6.157 7.297 1.00 0.00 H ATOM 1700 P A B 6 -14.231 8.970 13.973 1.00 0.00 P ATOM 1701 OP1 A B 6 -15.354 8.148 14.483 1.00 0.00 O ATOM 1702 OP2 A B 6 -14.046 10.341 14.505 1.00 0.00 O ATOM 1703 O5' A B 6 -12.844 8.177 14.190 1.00 0.00 O ATOM 1704 C5' A B 6 -12.809 6.821 14.603 1.00 0.00 C ATOM 1705 C4' A B 6 -11.384 6.253 14.731 1.00 0.00 C ATOM 1706 O4' A B 6 -10.866 5.869 13.455 1.00 0.00 O ATOM 1707 C3' A B 6 -10.361 7.196 15.376 1.00 0.00 C ATOM 1708 O3' A B 6 -9.424 6.442 16.141 1.00 0.00 O ATOM 1709 C2' A B 6 -9.709 7.837 14.144 1.00 0.00 C ATOM 1710 O2' A B 6 -8.375 8.293 14.369 1.00 0.00 O ATOM 1711 C1' A B 6 -9.770 6.712 13.103 1.00 0.00 C ATOM 1712 N9 A B 6 -9.970 7.267 11.744 1.00 0.00 N ATOM 1713 C8 A B 6 -11.063 7.970 11.305 1.00 0.00 C ATOM 1714 N7 A B 6 -10.961 8.427 10.089 1.00 0.00 N ATOM 1715 C5 A B 6 -9.709 7.955 9.682 1.00 0.00 C ATOM 1716 C6 A B 6 -8.984 8.024 8.471 1.00 0.00 C ATOM 1717 N6 A B 6 -9.417 8.634 7.387 1.00 0.00 N ATOM 1718 N1 A B 6 -7.770 7.488 8.355 1.00 0.00 N ATOM 1719 C2 A B 6 -7.285 6.839 9.405 1.00 0.00 C ATOM 1720 N3 A B 6 -7.848 6.672 10.605 1.00 0.00 N ATOM 1721 C4 A B 6 -9.084 7.258 10.682 1.00 0.00 C ATOM 1722 H5' A B 6 -13.368 6.200 13.902 1.00 0.00 H ATOM 1723 H5'' A B 6 -13.291 6.745 15.579 1.00 0.00 H ATOM 1724 H4' A B 6 -11.470 5.376 15.369 1.00 0.00 H ATOM 1725 H3' A B 6 -10.850 7.951 15.997 1.00 0.00 H ATOM 1726 HO3' A B 6 -8.592 6.952 16.150 1.00 0.00 H ATOM 1727 H2' A B 6 -10.342 8.669 13.823 1.00 0.00 H ATOM 1728 HO2' A B 6 -8.393 9.052 14.983 1.00 0.00 H ATOM 1729 H1' A B 6 -8.841 6.140 13.142 1.00 0.00 H ATOM 1730 H8 A B 6 -11.935 8.132 11.923 1.00 0.00 H ATOM 1731 H61 A B 6 -8.863 8.595 6.550 1.00 0.00 H ATOM 1732 H62 A B 6 -10.247 9.205 7.464 1.00 0.00 H ATOM 1733 H2 A B 6 -6.310 6.389 9.247 1.00 0.00 H TER 1734 A B 6