ATOM 1 N LYS A 159 16.211 5.399 -16.397 -0.10 0.02 N ATOM 2 CA LYS A 159 16.568 5.133 -14.979 0.22 0.02 C ATOM 3 C LYS A 159 17.587 6.146 -14.468 0.48 0.02 C ATOM 4 O LYS A 159 18.347 6.723 -15.246 -0.48 0.02 O ATOM 5 CB LYS A 159 17.133 3.715 -14.877 -0.20 0.02 C ATOM 6 CG LYS A 159 16.184 2.645 -15.393 -0.20 0.02 C ATOM 7 CD LYS A 159 16.266 1.376 -14.559 -0.20 0.02 C ATOM 8 CE LYS A 159 15.345 0.292 -15.099 0.30 5.02 C ATOM 9 NZ LYS A 159 16.039 -1.021 -15.214 -0.81 0.02 N ATOM 10 H1 LYS A 159 15.797 6.351 -16.447 0.26 0.02 H ATOM 11 H2 LYS A 159 15.524 4.674 -16.691 0.26 0.02 H ATOM 12 H3 LYS A 159 17.083 5.340 -16.959 0.26 0.02 H ATOM 13 HA LYS A 159 15.672 5.203 -14.380 0.10 0.02 H ATOM 14 HB2 LYS A 159 18.046 3.662 -15.451 0.10 0.02 H ATOM 15 HB3 LYS A 159 17.354 3.501 -13.842 0.10 0.02 H ATOM 16 HG2 LYS A 159 15.173 3.024 -15.352 0.10 0.02 H ATOM 17 HG3 LYS A 159 16.442 2.412 -16.415 0.10 0.02 H ATOM 18 HD2 LYS A 159 17.282 1.011 -14.576 0.10 0.02 H ATOM 19 HD3 LYS A 159 15.980 1.605 -13.543 0.10 0.02 H ATOM 20 HE2 LYS A 159 14.505 0.186 -14.429 0.10 0.02 H ATOM 21 HE3 LYS A 159 14.991 0.589 -16.075 0.10 0.02 H ATOM 22 HZ1 LYS A 159 15.504 -1.653 -15.844 0.43 5.02 H ATOM 23 HZ2 LYS A 159 16.117 -1.468 -14.278 0.43 5.02 H ATOM 24 HZ3 LYS A 159 16.994 -0.888 -15.602 0.43 5.02 H ATOM 25 N ASP A 160 17.597 6.357 -13.156 -0.36 0.02 N ATOM 26 CA ASP A 160 18.523 7.302 -12.539 1.00 0.01 C ATOM 27 C ASP A 160 19.362 6.618 -11.462 0.48 0.02 C ATOM 28 O ASP A 160 20.508 6.238 -11.702 -0.48 0.02 O ATOM 29 CB ASP A 160 17.761 8.491 -11.937 -0.45 0.01 C ATOM 30 CG ASP A 160 16.352 8.130 -11.498 0.49 0.01 C ATOM 31 OD1 ASP A 160 16.211 7.332 -10.546 -0.62 0.01 O ATOM 32 OD2 ASP A 160 15.391 8.646 -12.105 -0.62 0.01 O ATOM 33 H ASP A 160 16.966 5.867 -12.588 0.26 0.02 H ATOM 34 HA ASP A 160 19.184 7.667 -13.311 0.10 0.02 H ATOM 35 HB2 ASP A 160 18.301 8.856 -11.076 0.10 0.01 H ATOM 36 HB3 ASP A 160 17.697 9.278 -12.675 0.10 0.01 H ATOM 37 N VAL A 161 18.782 6.462 -10.277 -0.36 0.01 N ATOM 38 CA VAL A 161 19.469 5.821 -9.163 1.00 0.01 C ATOM 39 C VAL A 161 18.465 5.145 -8.237 0.48 0.01 C ATOM 40 O VAL A 161 17.305 5.562 -8.164 -0.48 0.01 O ATOM 41 CB VAL A 161 20.305 6.835 -8.357 -0.10 0.01 C ATOM 42 CG1 VAL A 161 19.415 7.918 -7.766 -0.30 0.02 C ATOM 43 CG2 VAL A 161 21.096 6.128 -7.266 -0.30 0.02 C ATOM 44 H VAL A 161 17.866 6.782 -10.148 0.26 0.02 H ATOM 45 HA VAL A 161 20.135 5.072 -9.567 0.10 0.01 H ATOM 46 HB VAL A 161 21.006 7.307 -9.030 0.10 0.02 H ATOM 47 HG11 VAL A 161 18.696 8.236 -8.505 0.10 0.02 H ATOM 48 HG12 VAL A 161 20.022 8.760 -7.468 0.10 0.02 H ATOM 49 HG13 VAL A 161 18.895 7.526 -6.903 0.10 0.02 H ATOM 50 HG21 VAL A 161 21.716 5.363 -7.709 0.10 0.02 H ATOM 51 HG22 VAL A 161 20.413 5.675 -6.562 0.10 0.02 H ATOM 52 HG23 VAL A 161 21.720 6.844 -6.752 0.10 0.02 H ATOM 53 N ASP A 162 18.915 4.097 -7.540 -0.36 0.01 N ATOM 54 CA ASP A 162 18.054 3.352 -6.622 1.00 0.01 C ATOM 55 C ASP A 162 16.692 3.099 -7.257 0.48 0.01 C ATOM 56 O ASP A 162 15.855 3.994 -7.323 -0.48 0.02 O ATOM 57 CB ASP A 162 17.892 4.118 -5.308 -0.45 0.01 C ATOM 58 CG ASP A 162 18.966 3.766 -4.297 0.49 0.02 C ATOM 59 OD1 ASP A 162 19.110 2.567 -3.978 -0.62 0.02 O ATOM 60 OD2 ASP A 162 19.663 4.688 -3.826 -0.62 0.02 O ATOM 61 H ASP A 162 19.847 3.816 -7.652 0.26 0.01 H ATOM 62 HA ASP A 162 18.525 2.402 -6.417 0.10 0.01 H ATOM 63 HB2 ASP A 162 17.945 5.177 -5.507 0.10 0.02 H ATOM 64 HB3 ASP A 162 16.929 3.884 -4.879 0.10 0.02 H ATOM 65 N GLU A 163 16.468 1.884 -7.737 -0.36 0.02 N ATOM 66 CA GLU A 163 15.201 1.567 -8.373 1.00 0.02 C ATOM 67 C GLU A 163 14.379 0.634 -7.506 0.48 0.02 C ATOM 68 O GLU A 163 13.164 0.784 -7.386 -0.48 0.02 O ATOM 69 CB GLU A 163 15.437 0.952 -9.753 -0.20 0.01 C ATOM 70 CG GLU A 163 16.452 1.715 -10.590 -0.45 0.01 C ATOM 71 CD GLU A 163 16.047 3.158 -10.835 0.49 0.01 C ATOM 72 OE1 GLU A 163 15.760 3.875 -9.851 -0.62 0.01 O ATOM 73 OE2 GLU A 163 16.016 3.572 -12.013 -0.62 0.01 O ATOM 74 H GLU A 163 17.162 1.193 -7.669 0.26 0.02 H ATOM 75 HA GLU A 163 14.663 2.491 -8.490 0.10 0.02 H ATOM 76 HB2 GLU A 163 15.792 -0.060 -9.627 0.10 0.02 H ATOM 77 HB3 GLU A 163 14.500 0.932 -10.291 0.10 0.02 H ATOM 78 HG2 GLU A 163 17.401 1.708 -10.075 0.10 0.01 H ATOM 79 HG3 GLU A 163 16.558 1.219 -11.543 0.10 0.01 H ATOM 80 N CYS A 164 15.050 -0.326 -6.896 -0.36 0.02 N ATOM 81 CA CYS A 164 14.384 -1.281 -6.030 1.00 0.02 C ATOM 82 C CYS A 164 14.888 -1.153 -4.599 0.48 0.02 C ATOM 83 O CYS A 164 14.180 -1.482 -3.648 -0.48 0.02 O ATOM 84 CB CYS A 164 14.581 -2.691 -6.569 0.20 0.02 C ATOM 85 SG CYS A 164 14.137 -2.846 -8.330 -0.20 0.02 S ATOM 86 H CYS A 164 16.019 -0.392 -7.028 0.26 0.02 H ATOM 87 HA CYS A 164 13.333 -1.047 -6.040 0.10 0.02 H ATOM 88 HB2 CYS A 164 15.617 -2.971 -6.460 0.10 0.02 H ATOM 89 HB3 CYS A 164 13.962 -3.376 -6.010 0.10 0.02 H ATOM 90 N SER A 165 16.101 -0.633 -4.453 -0.36 0.02 N ATOM 91 CA SER A 165 16.682 -0.414 -3.139 1.00 0.02 C ATOM 92 C SER A 165 16.458 1.036 -2.716 0.48 0.02 C ATOM 93 O SER A 165 17.065 1.518 -1.759 -0.48 0.02 O ATOM 94 CB SER A 165 18.179 -0.733 -3.155 0.08 0.02 C ATOM 95 OG SER A 165 18.487 -1.683 -4.160 -0.68 0.02 O ATOM 96 H SER A 165 16.607 -0.362 -5.246 0.26 0.02 H ATOM 97 HA SER A 165 16.184 -1.068 -2.438 0.10 0.02 H ATOM 98 HB2 SER A 165 18.735 0.171 -3.350 0.10 0.02 H ATOM 99 HB3 SER A 165 18.469 -1.135 -2.195 0.10 0.02 H ATOM 100 HG SER A 165 18.465 -1.258 -5.021 0.40 0.02 H ATOM 101 N LEU A 166 15.577 1.728 -3.445 -0.36 0.02 N ATOM 102 CA LEU A 166 15.263 3.120 -3.163 1.00 0.02 C ATOM 103 C LEU A 166 14.413 3.236 -1.903 0.48 0.02 C ATOM 104 O LEU A 166 14.841 3.805 -0.899 -0.48 0.02 O ATOM 105 CB LEU A 166 14.518 3.733 -4.349 -0.20 0.02 C ATOM 106 CG LEU A 166 14.432 5.262 -4.346 -0.10 0.02 C ATOM 107 CD1 LEU A 166 14.961 5.824 -5.655 -0.30 0.02 C ATOM 108 CD2 LEU A 166 12.999 5.716 -4.111 -0.30 0.02 C ATOM 109 H LEU A 166 15.126 1.287 -4.196 0.26 0.02 H ATOM 110 HA LEU A 166 16.193 3.650 -3.017 0.10 0.02 H ATOM 111 HB2 LEU A 166 15.015 3.421 -5.256 0.10 0.02 H ATOM 112 HB3 LEU A 166 13.513 3.338 -4.357 0.10 0.02 H ATOM 113 HG LEU A 166 15.044 5.649 -3.545 0.10 0.02 H ATOM 114 HD11 LEU A 166 16.000 5.552 -5.768 0.10 0.02 H ATOM 115 HD12 LEU A 166 14.867 6.899 -5.652 0.10 0.02 H ATOM 116 HD13 LEU A 166 14.392 5.414 -6.477 0.10 0.02 H ATOM 117 HD21 LEU A 166 12.794 6.592 -4.711 0.10 0.02 H ATOM 118 HD22 LEU A 166 12.865 5.956 -3.066 0.10 0.02 H ATOM 119 HD23 LEU A 166 12.320 4.923 -4.388 0.10 0.02 H ATOM 120 N LYS A 167 13.205 2.687 -1.970 -0.36 0.02 N ATOM 121 CA LYS A 167 12.282 2.719 -0.842 1.00 0.02 C ATOM 122 C LYS A 167 12.306 1.392 -0.088 0.48 0.02 C ATOM 123 O LYS A 167 12.876 0.409 -0.562 -0.48 0.02 O ATOM 124 CB LYS A 167 10.862 3.014 -1.331 -0.20 0.02 C ATOM 125 CG LYS A 167 10.456 4.471 -1.178 -0.20 0.02 C ATOM 126 CD LYS A 167 8.951 4.617 -1.021 -0.20 0.02 C ATOM 127 CE LYS A 167 8.204 4.038 -2.213 0.30 5.02 C ATOM 128 NZ LYS A 167 6.764 3.814 -1.910 -0.81 0.02 N ATOM 129 H LYS A 167 12.927 2.247 -2.800 0.26 0.02 H ATOM 130 HA LYS A 167 12.598 3.507 -0.175 0.10 0.02 H ATOM 131 HB2 LYS A 167 10.792 2.751 -2.376 0.10 0.02 H ATOM 132 HB3 LYS A 167 10.166 2.408 -0.770 0.10 0.02 H ATOM 133 HG2 LYS A 167 10.940 4.880 -0.304 0.10 0.02 H ATOM 134 HG3 LYS A 167 10.772 5.016 -2.056 0.10 0.02 H ATOM 135 HD2 LYS A 167 8.640 4.096 -0.128 0.10 0.02 H ATOM 136 HD3 LYS A 167 8.709 5.666 -0.931 0.10 0.02 H ATOM 137 HE2 LYS A 167 8.285 4.726 -3.041 0.10 0.02 H ATOM 138 HE3 LYS A 167 8.657 3.095 -2.483 0.10 0.02 H ATOM 139 HZ1 LYS A 167 6.428 2.951 -2.383 0.43 5.02 H ATOM 140 HZ2 LYS A 167 6.198 4.621 -2.243 0.43 5.02 H ATOM 141 HZ3 LYS A 167 6.627 3.710 -0.884 0.43 5.02 H ATOM 142 N PRO A 168 11.682 1.346 1.101 -0.36 0.02 N ATOM 143 CA PRO A 168 11.633 0.137 1.919 1.00 0.02 C ATOM 144 C PRO A 168 10.493 -0.800 1.523 0.48 0.02 C ATOM 145 O PRO A 168 10.160 -1.728 2.261 -0.48 0.02 O ATOM 146 CB PRO A 168 11.401 0.697 3.319 -0.20 0.02 C ATOM 147 CG PRO A 168 10.588 1.929 3.100 -0.20 0.02 C ATOM 148 CD PRO A 168 10.979 2.472 1.746 0.06 0.02 C ATOM 149 HA PRO A 168 12.569 -0.400 1.893 0.10 0.02 H ATOM 150 HB2 PRO A 168 10.869 -0.029 3.917 0.10 0.02 H ATOM 151 HB3 PRO A 168 12.350 0.928 3.780 0.10 0.02 H ATOM 152 HG2 PRO A 168 9.537 1.679 3.112 0.10 0.02 H ATOM 153 HG3 PRO A 168 10.809 2.653 3.870 0.10 0.02 H ATOM 154 HD2 PRO A 168 10.099 2.747 1.184 0.10 0.02 H ATOM 155 HD3 PRO A 168 11.636 3.322 1.858 0.10 0.02 H ATOM 156 N SER A 169 9.893 -0.555 0.359 -0.36 0.02 N ATOM 157 CA SER A 169 8.791 -1.384 -0.117 1.00 0.02 C ATOM 158 C SER A 169 8.625 -1.266 -1.632 0.48 0.02 C ATOM 159 O SER A 169 7.618 -0.750 -2.118 -0.48 0.02 O ATOM 160 CB SER A 169 7.491 -0.985 0.584 0.08 0.02 C ATOM 161 OG SER A 169 7.441 -1.504 1.903 -0.68 0.02 O ATOM 162 H SER A 169 10.195 0.197 -0.189 0.26 0.02 H ATOM 163 HA SER A 169 9.020 -2.410 0.128 0.10 0.02 H ATOM 164 HB2 SER A 169 7.426 0.091 0.632 0.10 0.02 H ATOM 165 HB3 SER A 169 6.651 -1.371 0.026 0.10 0.02 H ATOM 166 HG SER A 169 7.778 -2.403 1.907 0.40 0.02 H ATOM 167 N ILE A 170 9.615 -1.755 -2.372 -0.36 0.02 N ATOM 168 CA ILE A 170 9.575 -1.711 -3.830 1.00 0.02 C ATOM 169 C ILE A 170 9.149 -3.056 -4.404 0.48 0.02 C ATOM 170 O ILE A 170 7.962 -3.376 -4.447 -0.48 0.02 O ATOM 171 CB ILE A 170 10.946 -1.331 -4.421 -0.10 0.02 C ATOM 172 CG1 ILE A 170 11.366 0.055 -3.941 -0.20 0.02 C ATOM 173 CG2 ILE A 170 10.931 -1.390 -5.948 -0.30 0.02 C ATOM 174 CD1 ILE A 170 10.502 1.160 -4.506 -0.30 0.02 C ATOM 175 H ILE A 170 10.389 -2.159 -1.928 0.26 0.02 H ATOM 176 HA ILE A 170 8.857 -0.959 -4.124 0.10 0.02 H ATOM 177 HB ILE A 170 11.654 -2.061 -4.078 0.10 0.02 H ATOM 178 HG12 ILE A 170 11.297 0.095 -2.864 0.10 0.02 H ATOM 179 HG13 ILE A 170 12.387 0.242 -4.241 0.10 0.02 H ATOM 180 HG21 ILE A 170 11.768 -1.978 -6.291 0.10 0.02 H ATOM 181 HG22 ILE A 170 11.005 -0.391 -6.351 0.10 0.02 H ATOM 182 HG23 ILE A 170 10.015 -1.848 -6.284 0.10 0.02 H ATOM 183 HD11 ILE A 170 9.863 0.751 -5.278 0.10 0.02 H ATOM 184 HD12 ILE A 170 11.131 1.930 -4.927 0.10 0.02 H ATOM 185 HD13 ILE A 170 9.893 1.579 -3.720 0.10 0.02 H ATOM 186 N CYS A 171 10.126 -3.839 -4.862 -0.36 0.02 N ATOM 187 CA CYS A 171 9.839 -5.124 -5.442 1.00 0.02 C ATOM 188 C CYS A 171 11.077 -6.021 -5.453 0.48 0.02 C ATOM 189 O CYS A 171 11.533 -6.442 -6.516 -0.48 0.02 O ATOM 190 CB CYS A 171 9.287 -4.927 -6.856 0.20 0.02 C ATOM 191 SG CYS A 171 7.471 -5.059 -6.968 -0.20 0.02 S ATOM 192 H CYS A 171 11.054 -3.538 -4.813 0.26 0.02 H ATOM 193 HA CYS A 171 9.090 -5.583 -4.834 0.10 0.02 H ATOM 194 HB2 CYS A 171 9.564 -3.939 -7.203 0.10 0.02 H ATOM 195 HB3 CYS A 171 9.715 -5.669 -7.513 0.10 0.02 H ATOM 196 N GLY A 172 11.605 -6.314 -4.255 -0.36 0.02 N ATOM 197 CA GLY A 172 12.784 -7.170 -4.120 -0.10 0.02 C ATOM 198 C GLY A 172 13.620 -7.235 -5.382 0.48 0.02 C ATOM 199 O GLY A 172 13.881 -8.317 -5.907 -0.48 0.02 O ATOM 200 H GLY A 172 11.182 -5.950 -3.450 0.26 0.02 H ATOM 201 HA2 GLY A 172 13.398 -6.790 -3.318 0.10 0.02 H ATOM 202 HA3 GLY A 172 12.460 -8.169 -3.866 0.10 0.02 H ATOM 203 N THR A 173 14.026 -6.062 -5.867 -0.36 0.02 N ATOM 204 CA THR A 173 14.822 -5.933 -7.076 1.00 0.02 C ATOM 205 C THR A 173 14.573 -7.085 -8.053 0.48 0.02 C ATOM 206 O THR A 173 15.506 -7.655 -8.618 -0.48 0.02 O ATOM 207 CB THR A 173 16.300 -5.807 -6.720 0.18 0.02 C ATOM 208 OG1 THR A 173 16.461 -5.526 -5.341 -0.68 0.02 O ATOM 209 CG2 THR A 173 17.015 -4.713 -7.498 -0.30 0.02 C ATOM 210 H THR A 173 13.779 -5.252 -5.393 0.26 0.02 H ATOM 211 HA THR A 173 14.515 -5.026 -7.557 0.10 0.02 H ATOM 212 HB THR A 173 16.782 -6.739 -6.931 0.10 0.02 H ATOM 213 HG1 THR A 173 16.355 -6.335 -4.835 0.40 0.02 H ATOM 214 HG21 THR A 173 17.278 -3.902 -6.830 0.10 0.02 H ATOM 215 HG22 THR A 173 16.364 -4.336 -8.273 0.10 0.02 H ATOM 216 HG23 THR A 173 17.911 -5.113 -7.945 0.10 0.02 H ATOM 217 N ALA A 174 13.292 -7.401 -8.250 -0.36 0.02 N ATOM 218 CA ALA A 174 12.881 -8.461 -9.164 1.00 0.02 C ATOM 219 C ALA A 174 12.920 -7.949 -10.598 0.48 0.02 C ATOM 220 O ALA A 174 13.738 -8.377 -11.411 -0.48 0.02 O ATOM 221 CB ALA A 174 11.470 -8.936 -8.806 -0.30 0.02 C ATOM 222 H ALA A 174 12.601 -6.897 -7.772 0.26 0.02 H ATOM 223 HA ALA A 174 13.562 -9.289 -9.059 0.10 0.02 H ATOM 224 HB1 ALA A 174 11.503 -9.972 -8.504 0.10 0.02 H ATOM 225 HB2 ALA A 174 10.821 -8.834 -9.666 0.10 0.02 H ATOM 226 HB3 ALA A 174 11.081 -8.336 -7.993 0.10 0.02 H ATOM 227 N VAL A 175 12.031 -7.010 -10.874 -0.36 0.02 N ATOM 228 CA VAL A 175 11.920 -6.374 -12.179 1.00 0.02 C ATOM 229 C VAL A 175 11.187 -5.053 -12.006 0.48 0.02 C ATOM 230 O VAL A 175 10.201 -4.773 -12.688 -0.48 0.02 O ATOM 231 CB VAL A 175 11.156 -7.256 -13.188 -0.10 0.02 C ATOM 232 CG1 VAL A 175 11.127 -6.599 -14.560 -0.30 0.02 C ATOM 233 CG2 VAL A 175 11.774 -8.643 -13.268 -0.30 0.02 C ATOM 234 H VAL A 175 11.429 -6.717 -10.159 0.26 0.02 H ATOM 235 HA VAL A 175 12.916 -6.186 -12.557 0.10 0.02 H ATOM 236 HB VAL A 175 10.137 -7.359 -12.844 0.10 0.02 H ATOM 237 HG11 VAL A 175 11.344 -5.545 -14.460 0.10 0.02 H ATOM 238 HG12 VAL A 175 10.149 -6.725 -14.999 0.10 0.02 H ATOM 239 HG13 VAL A 175 11.869 -7.060 -15.196 0.10 0.02 H ATOM 240 HG21 VAL A 175 11.319 -9.194 -14.078 0.10 0.02 H ATOM 241 HG22 VAL A 175 11.607 -9.166 -12.338 0.10 0.02 H ATOM 242 HG23 VAL A 175 12.836 -8.554 -13.446 0.10 0.02 H ATOM 243 N CYS A 176 11.660 -4.268 -11.044 -0.36 0.02 N ATOM 244 CA CYS A 176 11.038 -2.992 -10.714 1.00 0.02 C ATOM 245 C CYS A 176 11.517 -1.844 -11.586 0.48 0.02 C ATOM 246 O CYS A 176 12.700 -1.507 -11.609 -0.48 0.02 O ATOM 247 CB CYS A 176 11.249 -2.626 -9.233 0.20 0.02 C ATOM 248 SG CYS A 176 12.323 -3.755 -8.283 -0.20 0.02 S ATOM 249 H CYS A 176 12.428 -4.572 -10.524 0.26 0.02 H ATOM 250 HA CYS A 176 9.984 -3.107 -10.878 0.10 0.02 H ATOM 251 HB2 CYS A 176 11.691 -1.643 -9.175 0.10 0.02 H ATOM 252 HB3 CYS A 176 10.288 -2.604 -8.743 0.10 0.02 H ATOM 253 N LYS A 177 10.560 -1.211 -12.253 -0.36 0.02 N ATOM 254 CA LYS A 177 10.836 -0.052 -13.077 1.00 0.02 C ATOM 255 C LYS A 177 10.654 1.186 -12.212 0.48 0.02 C ATOM 256 O LYS A 177 9.531 1.642 -11.989 -0.48 0.02 O ATOM 257 CB LYS A 177 9.898 -0.005 -14.286 -0.20 0.02 C ATOM 258 CG LYS A 177 10.520 0.645 -15.513 -0.20 0.02 C ATOM 259 CD LYS A 177 9.835 1.957 -15.863 -0.20 0.02 C ATOM 260 CE LYS A 177 8.919 1.808 -17.068 0.30 5.02 C ATOM 261 NZ LYS A 177 7.513 2.181 -16.747 -0.81 0.02 N ATOM 262 H LYS A 177 9.632 -1.510 -12.150 0.26 0.02 H ATOM 263 HA LYS A 177 11.862 -0.108 -13.412 0.10 0.02 H ATOM 264 HB2 LYS A 177 9.613 -1.014 -14.545 0.10 0.02 H ATOM 265 HB3 LYS A 177 9.013 0.553 -14.018 0.10 0.02 H ATOM 266 HG2 LYS A 177 11.564 0.838 -15.315 0.10 0.02 H ATOM 267 HG3 LYS A 177 10.431 -0.032 -16.350 0.10 0.02 H ATOM 268 HD2 LYS A 177 9.248 2.283 -15.017 0.10 0.02 H ATOM 269 HD3 LYS A 177 10.589 2.698 -16.085 0.10 0.02 H ATOM 270 HE2 LYS A 177 9.279 2.449 -17.859 0.10 0.02 H ATOM 271 HE3 LYS A 177 8.943 0.780 -17.400 0.10 0.02 H ATOM 272 HZ1 LYS A 177 7.488 3.107 -16.273 0.43 5.02 H ATOM 273 HZ2 LYS A 177 7.090 1.470 -16.116 0.43 5.02 H ATOM 274 HZ3 LYS A 177 6.949 2.234 -17.619 0.43 5.02 H ATOM 275 N ASN A 178 11.756 1.690 -11.680 -0.36 0.02 N ATOM 276 CA ASN A 178 11.712 2.841 -10.794 1.00 0.01 C ATOM 277 C ASN A 178 11.936 4.144 -11.541 0.48 0.02 C ATOM 278 O ASN A 178 12.336 4.153 -12.705 -0.48 0.02 O ATOM 279 CB ASN A 178 12.761 2.690 -9.699 -0.20 0.01 C ATOM 280 CG ASN A 178 12.481 3.563 -8.491 0.48 0.01 C ATOM 281 OD1 ASN A 178 12.844 4.740 -8.464 -0.48 0.01 O ATOM 282 ND2 ASN A 178 11.837 2.988 -7.482 -0.52 0.01 N ATOM 283 H ASN A 178 12.617 1.257 -11.861 0.26 0.02 H ATOM 284 HA ASN A 178 10.737 2.868 -10.338 0.10 0.02 H ATOM 285 HB2 ASN A 178 12.787 1.660 -9.376 0.10 0.01 H ATOM 286 HB3 ASN A 178 13.725 2.960 -10.099 0.10 0.01 H ATOM 287 HD21 ASN A 178 11.582 2.046 -7.572 0.26 0.01 H ATOM 288 HD22 ASN A 178 11.643 3.529 -6.688 0.26 0.01 H ATOM 289 N ILE A 179 11.672 5.245 -10.851 -0.36 0.01 N ATOM 290 CA ILE A 179 11.838 6.567 -11.425 1.00 0.01 C ATOM 291 C ILE A 179 12.369 7.542 -10.371 0.48 0.01 C ATOM 292 O ILE A 179 12.465 7.193 -9.190 -0.48 0.01 O ATOM 293 CB ILE A 179 10.506 7.067 -12.022 -0.10 0.01 C ATOM 294 CG1 ILE A 179 9.443 7.213 -10.929 -0.20 0.02 C ATOM 295 CG2 ILE A 179 10.040 6.099 -13.101 -0.30 0.02 C ATOM 296 CD1 ILE A 179 8.021 7.187 -11.455 -0.30 5.62 C ATOM 297 H ILE A 179 11.355 5.164 -9.927 0.26 0.02 H ATOM 298 HA ILE A 179 12.561 6.492 -12.225 0.10 0.01 H ATOM 299 HB ILE A 179 10.674 8.023 -12.484 0.10 0.02 H ATOM 300 HG12 ILE A 179 9.548 6.403 -10.223 0.10 4.42 H ATOM 301 HG13 ILE A 179 9.590 8.152 -10.416 0.10 4.42 H ATOM 302 HG21 ILE A 179 10.841 5.931 -13.806 0.10 4.42 H ATOM 303 HG22 ILE A 179 9.188 6.518 -13.617 0.10 4.42 H ATOM 304 HG23 ILE A 179 9.759 5.160 -12.645 0.10 4.42 H ATOM 305 HD11 ILE A 179 7.594 6.209 -11.285 0.10 4.42 H ATOM 306 HD12 ILE A 179 8.025 7.399 -12.514 0.10 4.42 H ATOM 307 HD13 ILE A 179 7.432 7.932 -10.942 0.10 4.42 H ATOM 308 N PRO A 180 12.752 8.768 -10.781 -0.36 0.01 N ATOM 309 CA PRO A 180 13.304 9.776 -9.869 1.00 0.01 C ATOM 310 C PRO A 180 12.578 9.869 -8.530 0.48 0.01 C ATOM 311 O PRO A 180 13.164 10.288 -7.532 -0.48 0.02 O ATOM 312 CB PRO A 180 13.145 11.069 -10.662 -0.20 0.01 C ATOM 313 CG PRO A 180 13.311 10.646 -12.079 -0.20 0.02 C ATOM 314 CD PRO A 180 12.707 9.268 -12.173 0.06 0.01 C ATOM 315 HA PRO A 180 14.349 9.599 -9.686 0.10 0.01 H ATOM 316 HB2 PRO A 180 12.165 11.488 -10.482 0.10 0.02 H ATOM 317 HB3 PRO A 180 13.907 11.774 -10.368 0.10 0.02 H ATOM 318 HG2 PRO A 180 12.787 11.330 -12.730 0.10 0.02 H ATOM 319 HG3 PRO A 180 14.360 10.613 -12.332 0.10 0.02 H ATOM 320 HD2 PRO A 180 11.691 9.333 -12.527 0.10 0.02 H ATOM 321 HD3 PRO A 180 13.296 8.641 -12.827 0.10 0.02 H ATOM 322 N GLY A 181 11.309 9.485 -8.505 -0.36 0.02 N ATOM 323 CA GLY A 181 10.556 9.552 -7.265 -0.10 0.02 C ATOM 324 C GLY A 181 9.333 8.654 -7.245 0.48 0.02 C ATOM 325 O GLY A 181 8.244 9.093 -6.874 -0.48 0.02 O ATOM 326 H GLY A 181 10.885 9.163 -9.325 0.26 0.02 H ATOM 327 HA2 GLY A 181 11.207 9.262 -6.452 0.10 0.02 H ATOM 328 HA3 GLY A 181 10.240 10.572 -7.107 0.10 0.02 H ATOM 329 N ASP A 182 9.510 7.394 -7.624 -0.36 0.02 N ATOM 330 CA ASP A 182 8.409 6.439 -7.624 1.00 0.02 C ATOM 331 C ASP A 182 8.923 5.047 -7.957 0.48 0.02 C ATOM 332 O ASP A 182 10.130 4.814 -7.955 -0.48 0.02 O ATOM 333 CB ASP A 182 7.323 6.864 -8.612 -0.45 0.02 C ATOM 334 CG ASP A 182 5.974 7.050 -7.944 0.49 0.02 C ATOM 335 OD1 ASP A 182 5.896 7.825 -6.968 -0.62 0.02 O ATOM 336 OD2 ASP A 182 4.995 6.420 -8.396 -0.62 0.02 O ATOM 337 H ASP A 182 10.401 7.092 -7.899 0.26 0.02 H ATOM 338 HA ASP A 182 7.990 6.422 -6.628 0.10 0.02 H ATOM 339 HB2 ASP A 182 7.608 7.799 -9.067 0.10 0.02 H ATOM 340 HB3 ASP A 182 7.223 6.109 -9.377 0.10 0.02 H ATOM 341 N PHE A 183 8.015 4.118 -8.232 -0.36 0.02 N ATOM 342 CA PHE A 183 8.426 2.755 -8.547 1.00 0.02 C ATOM 343 C PHE A 183 7.349 1.951 -9.272 0.48 0.02 C ATOM 344 O PHE A 183 6.162 2.274 -9.232 -0.48 0.02 O ATOM 345 CB PHE A 183 8.815 2.013 -7.260 -0.16 0.02 C ATOM 346 CG PHE A 183 7.668 1.257 -6.633 0.03 0.02 C ATOM 347 CD1 PHE A 183 6.479 1.906 -6.342 -0.16 0.02 C ATOM 348 CD2 PHE A 183 7.772 -0.100 -6.349 -0.16 0.02 C ATOM 349 CE1 PHE A 183 5.416 1.223 -5.781 -0.15 0.02 C ATOM 350 CE2 PHE A 183 6.708 -0.788 -5.784 -0.15 0.02 C ATOM 351 CZ PHE A 183 5.532 -0.124 -5.502 -0.15 0.02 C ATOM 352 H PHE A 183 7.066 4.351 -8.214 0.26 0.02 H ATOM 353 HA PHE A 183 9.292 2.819 -9.184 0.10 0.02 H ATOM 354 HB2 PHE A 183 9.599 1.305 -7.484 0.10 0.02 H ATOM 355 HB3 PHE A 183 9.179 2.728 -6.537 0.10 0.02 H ATOM 356 HD1 PHE A 183 6.385 2.960 -6.561 0.14 0.02 H ATOM 357 HD2 PHE A 183 8.693 -0.620 -6.570 0.14 0.02 H ATOM 358 HE1 PHE A 183 4.495 1.741 -5.559 0.14 0.02 H ATOM 359 HE2 PHE A 183 6.794 -1.845 -5.567 0.14 0.02 H ATOM 360 HZ PHE A 183 4.702 -0.658 -5.065 0.14 0.02 H ATOM 361 N GLU A 184 7.804 0.871 -9.895 -0.36 0.02 N ATOM 362 CA GLU A 184 6.948 -0.064 -10.611 1.00 0.02 C ATOM 363 C GLU A 184 7.658 -1.413 -10.655 0.48 0.02 C ATOM 364 O GLU A 184 8.811 -1.504 -10.241 -0.48 0.02 O ATOM 365 CB GLU A 184 6.656 0.441 -12.024 -0.20 0.02 C ATOM 366 CG GLU A 184 5.883 1.750 -12.048 -0.45 0.02 C ATOM 367 CD GLU A 184 5.041 1.906 -13.298 0.49 0.02 C ATOM 368 OE1 GLU A 184 4.256 0.984 -13.605 -0.62 0.02 O ATOM 369 OE2 GLU A 184 5.165 2.951 -13.971 -0.62 0.02 O ATOM 370 H GLU A 184 8.765 0.679 -9.853 0.26 0.02 H ATOM 371 HA GLU A 184 6.023 -0.166 -10.062 0.10 0.02 H ATOM 372 HB2 GLU A 184 7.592 0.590 -12.542 0.10 0.02 H ATOM 373 HB3 GLU A 184 6.078 -0.304 -12.549 0.10 0.02 H ATOM 374 HG2 GLU A 184 5.232 1.783 -11.187 0.10 0.02 H ATOM 375 HG3 GLU A 184 6.586 2.569 -11.999 0.10 0.02 H ATOM 376 N CYS A 185 6.996 -2.459 -11.141 -0.36 0.02 N ATOM 377 CA CYS A 185 7.640 -3.773 -11.203 1.00 0.02 C ATOM 378 C CYS A 185 6.744 -4.838 -11.813 0.48 0.02 C ATOM 379 O CYS A 185 5.594 -4.583 -12.170 -0.48 0.02 O ATOM 380 CB CYS A 185 8.088 -4.231 -9.809 0.20 0.02 C ATOM 381 SG CYS A 185 6.960 -3.776 -8.456 -0.20 0.02 S ATOM 382 H CYS A 185 6.076 -2.351 -11.459 0.26 0.02 H ATOM 383 HA CYS A 185 8.513 -3.672 -11.826 0.10 0.02 H ATOM 384 HB2 CYS A 185 8.177 -5.306 -9.807 0.10 0.02 H ATOM 385 HB3 CYS A 185 9.050 -3.801 -9.588 0.10 0.02 H ATOM 386 N GLU A 186 7.297 -6.045 -11.919 -0.36 0.02 N ATOM 387 CA GLU A 186 6.577 -7.180 -12.473 1.00 0.02 C ATOM 388 C GLU A 186 5.375 -7.537 -11.607 0.48 0.02 C ATOM 389 O GLU A 186 4.483 -8.262 -12.045 -0.48 0.02 O ATOM 390 CB GLU A 186 7.505 -8.389 -12.599 -0.20 0.02 C ATOM 391 CG GLU A 186 6.835 -9.611 -13.206 -0.45 0.02 C ATOM 392 CD GLU A 186 6.171 -9.311 -14.536 0.49 0.02 C ATOM 393 OE1 GLU A 186 6.682 -8.441 -15.272 -0.62 0.02 O ATOM 394 OE2 GLU A 186 5.140 -9.947 -14.842 -0.62 0.02 O ATOM 395 H GLU A 186 8.218 -6.173 -11.608 0.26 0.02 H ATOM 396 HA GLU A 186 6.227 -6.903 -13.456 0.10 0.02 H ATOM 397 HB2 GLU A 186 8.345 -8.120 -13.222 0.10 0.02 H ATOM 398 HB3 GLU A 186 7.867 -8.655 -11.617 0.10 0.02 H ATOM 399 HG2 GLU A 186 7.581 -10.377 -13.359 0.10 0.02 H ATOM 400 HG3 GLU A 186 6.084 -9.973 -12.519 0.10 0.02 H ATOM 401 N CYS A 187 5.341 -7.015 -10.381 -0.36 0.02 N ATOM 402 CA CYS A 187 4.228 -7.284 -9.487 1.00 0.02 C ATOM 403 C CYS A 187 2.974 -6.615 -10.044 0.48 0.02 C ATOM 404 O CYS A 187 2.864 -5.394 -10.020 -0.48 0.02 O ATOM 405 CB CYS A 187 4.534 -6.781 -8.067 0.20 0.02 C ATOM 406 SG CYS A 187 4.982 -8.108 -6.903 -0.20 0.02 S ATOM 407 H CYS A 187 6.071 -6.435 -10.080 0.26 0.02 H ATOM 408 HA CYS A 187 4.084 -8.347 -9.456 0.10 0.02 H ATOM 409 HB2 CYS A 187 5.358 -6.089 -8.105 0.10 0.02 H ATOM 410 HB3 CYS A 187 3.667 -6.275 -7.663 0.10 0.02 H ATOM 411 N PRO A 188 2.019 -7.405 -10.585 -0.36 0.02 N ATOM 412 CA PRO A 188 0.786 -6.870 -11.172 1.00 0.02 C ATOM 413 C PRO A 188 0.138 -5.820 -10.284 0.48 0.02 C ATOM 414 O PRO A 188 -0.697 -6.146 -9.443 -0.48 0.02 O ATOM 415 CB PRO A 188 -0.126 -8.101 -11.314 -0.20 0.02 C ATOM 416 CG PRO A 188 0.607 -9.236 -10.669 -0.20 0.02 C ATOM 417 CD PRO A 188 2.062 -8.868 -10.687 0.06 0.02 C ATOM 418 HA PRO A 188 0.970 -6.443 -12.147 0.10 0.02 H ATOM 419 HB2 PRO A 188 -1.066 -7.911 -10.817 0.10 0.02 H ATOM 420 HB3 PRO A 188 -0.304 -8.296 -12.361 0.10 0.02 H ATOM 421 HG2 PRO A 188 0.267 -9.360 -9.652 0.10 0.02 H ATOM 422 HG3 PRO A 188 0.444 -10.143 -11.233 0.10 0.02 H ATOM 423 HD2 PRO A 188 2.572 -9.304 -9.842 0.10 0.02 H ATOM 424 HD3 PRO A 188 2.522 -9.178 -11.614 0.10 0.02 H ATOM 425 N GLU A 189 0.577 -4.568 -10.449 -0.36 0.02 N ATOM 426 CA GLU A 189 0.114 -3.438 -9.658 1.00 0.02 C ATOM 427 C GLU A 189 1.103 -3.169 -8.546 0.48 0.02 C ATOM 428 O GLU A 189 2.112 -3.862 -8.436 -0.48 0.02 O ATOM 429 CB GLU A 189 -1.296 -3.637 -9.102 -0.20 0.02 C ATOM 430 CG GLU A 189 -2.189 -2.464 -9.410 -0.45 0.02 C ATOM 431 CD GLU A 189 -3.661 -2.827 -9.421 0.49 0.02 C ATOM 432 OE1 GLU A 189 -4.168 -3.220 -10.493 -0.62 0.02 O ATOM 433 OE2 GLU A 189 -4.307 -2.717 -8.358 -0.62 0.02 O ATOM 434 H GLU A 189 1.281 -4.391 -11.095 0.26 0.02 H ATOM 435 HA GLU A 189 0.113 -2.579 -10.302 0.10 0.02 H ATOM 436 HB2 GLU A 189 -1.735 -4.519 -9.542 0.10 0.02 H ATOM 437 HB3 GLU A 189 -1.246 -3.758 -8.031 0.10 0.02 H ATOM 438 HG2 GLU A 189 -2.021 -1.701 -8.667 0.10 0.02 H ATOM 439 HG3 GLU A 189 -1.913 -2.088 -10.385 0.10 0.02 H ATOM 440 N GLY A 190 0.846 -2.152 -7.737 -0.36 0.02 N ATOM 441 CA GLY A 190 1.760 -1.815 -6.661 -0.10 0.02 C ATOM 442 C GLY A 190 2.155 -2.997 -5.787 0.48 0.02 C ATOM 443 O GLY A 190 2.865 -2.820 -4.802 -0.48 0.02 O ATOM 444 H GLY A 190 0.051 -1.597 -7.878 0.26 0.02 H ATOM 445 HA2 GLY A 190 2.656 -1.394 -7.092 0.10 0.02 H ATOM 446 HA3 GLY A 190 1.293 -1.066 -6.038 0.10 0.02 H ATOM 447 N TYR A 191 1.760 -4.213 -6.161 -0.36 0.02 N ATOM 448 CA TYR A 191 2.137 -5.390 -5.399 1.00 0.02 C ATOM 449 C TYR A 191 3.624 -5.355 -5.113 0.48 0.02 C ATOM 450 O TYR A 191 4.450 -5.145 -5.999 -0.48 0.02 O ATOM 451 CB TYR A 191 1.787 -6.668 -6.166 -0.20 0.02 C ATOM 452 CG TYR A 191 0.331 -7.059 -6.106 1.00 0.02 C ATOM 453 CD1 TYR A 191 -0.638 -6.312 -6.762 -0.14 0.02 C ATOM 454 CD2 TYR A 191 -0.072 -8.188 -5.407 -0.14 0.02 C ATOM 455 CE1 TYR A 191 -1.969 -6.677 -6.720 -0.14 0.02 C ATOM 456 CE2 TYR A 191 -1.401 -8.563 -5.362 -0.14 0.02 C ATOM 457 CZ TYR A 191 -2.345 -7.803 -6.019 0.20 0.02 C ATOM 458 OH TYR A 191 -3.669 -8.174 -5.980 -0.60 0.02 O ATOM 459 H TYR A 191 1.259 -4.325 -6.992 0.26 0.02 H ATOM 460 HA TYR A 191 1.605 -5.381 -4.446 0.10 0.02 H ATOM 461 HB2 TYR A 191 2.041 -6.533 -7.205 0.10 0.02 H ATOM 462 HB3 TYR A 191 2.367 -7.485 -5.764 0.10 0.02 H ATOM 463 HD1 TYR A 191 -0.340 -5.430 -7.311 0.14 0.02 H ATOM 464 HD2 TYR A 191 0.672 -8.778 -4.891 0.14 0.02 H ATOM 465 HE1 TYR A 191 -2.709 -6.082 -7.235 0.14 0.02 H ATOM 466 HE2 TYR A 191 -1.694 -9.445 -4.812 0.14 0.02 H ATOM 467 HH TYR A 191 -3.806 -8.933 -6.550 0.40 0.02 H ATOM 468 N ARG A 192 3.938 -5.539 -3.862 -0.36 0.02 N ATOM 469 CA ARG A 192 5.316 -5.519 -3.398 1.00 0.02 C ATOM 470 C ARG A 192 5.933 -6.919 -3.440 0.48 0.02 C ATOM 471 O ARG A 192 5.472 -7.845 -2.772 -0.48 0.02 O ATOM 472 CB ARG A 192 5.383 -4.986 -1.968 -0.20 0.02 C ATOM 473 CG ARG A 192 5.109 -3.496 -1.853 -0.20 0.02 C ATOM 474 CD ARG A 192 4.867 -3.090 -0.409 -0.10 0.02 C ATOM 475 NE ARG A 192 5.931 -3.560 0.478 -0.60 0.02 N ATOM 476 CZ ARG A 192 5.726 -4.032 1.708 0.60 0.02 C ATOM 477 NH1 ARG A 192 4.499 -4.097 2.211 -0.60 0.02 N ATOM 478 NH2 ARG A 192 6.755 -4.440 2.438 -0.60 0.02 N ATOM 479 H ARG A 192 3.216 -5.663 -3.220 0.26 0.02 H ATOM 480 HA ARG A 192 5.874 -4.861 -4.045 0.10 0.02 H ATOM 481 HB2 ARG A 192 4.655 -5.511 -1.368 0.10 0.02 H ATOM 482 HB3 ARG A 192 6.369 -5.180 -1.572 0.10 0.02 H ATOM 483 HG2 ARG A 192 5.962 -2.952 -2.232 0.10 0.02 H ATOM 484 HG3 ARG A 192 4.235 -3.254 -2.439 0.10 0.02 H ATOM 485 HD2 ARG A 192 4.815 -2.013 -0.354 0.15 0.02 H ATOM 486 HD3 ARG A 192 3.928 -3.511 -0.086 0.15 0.02 H ATOM 487 HE ARG A 192 6.849 -3.524 0.138 0.40 0.02 H ATOM 488 HH11 ARG A 192 3.717 -3.792 1.670 0.40 0.02 H ATOM 489 HH12 ARG A 192 4.358 -4.453 3.135 0.40 0.02 H ATOM 490 HH21 ARG A 192 7.682 -4.394 2.067 0.40 0.02 H ATOM 491 HH22 ARG A 192 6.603 -4.793 3.362 0.40 0.02 H ATOM 492 N TYR A 193 6.976 -7.052 -4.251 -0.36 0.02 N ATOM 493 CA TYR A 193 7.689 -8.311 -4.423 1.00 0.02 C ATOM 494 C TYR A 193 8.569 -8.603 -3.210 0.48 0.02 C ATOM 495 O TYR A 193 8.925 -7.695 -2.459 -0.48 0.02 O ATOM 496 CB TYR A 193 8.542 -8.223 -5.684 -0.20 0.02 C ATOM 497 CG TYR A 193 9.023 -9.552 -6.205 1.00 0.02 C ATOM 498 CD1 TYR A 193 8.258 -10.284 -7.098 -0.14 0.02 C ATOM 499 CD2 TYR A 193 10.250 -10.062 -5.814 -0.14 0.02 C ATOM 500 CE1 TYR A 193 8.702 -11.497 -7.588 -0.14 0.02 C ATOM 501 CE2 TYR A 193 10.706 -11.270 -6.300 -0.14 0.02 C ATOM 502 CZ TYR A 193 9.928 -11.985 -7.187 0.20 0.02 C ATOM 503 OH TYR A 193 10.379 -13.187 -7.680 -0.60 0.02 O ATOM 504 H TYR A 193 7.267 -6.276 -4.763 0.26 0.02 H ATOM 505 HA TYR A 193 6.967 -9.106 -4.535 0.10 0.02 H ATOM 506 HB2 TYR A 193 7.965 -7.755 -6.466 0.10 0.02 H ATOM 507 HB3 TYR A 193 9.408 -7.618 -5.476 0.10 0.02 H ATOM 508 HD1 TYR A 193 7.299 -9.895 -7.407 0.14 0.02 H ATOM 509 HD2 TYR A 193 10.854 -9.498 -5.118 0.14 0.02 H ATOM 510 HE1 TYR A 193 8.092 -12.055 -8.282 0.14 0.02 H ATOM 511 HE2 TYR A 193 11.664 -11.649 -5.982 0.14 0.02 H ATOM 512 HH TYR A 193 11.286 -13.091 -7.979 0.40 0.02 H ATOM 513 N ASN A 194 8.908 -9.873 -3.017 -0.36 0.02 N ATOM 514 CA ASN A 194 9.736 -10.277 -1.885 1.00 0.02 C ATOM 515 C ASN A 194 10.950 -11.083 -2.337 0.48 0.02 C ATOM 516 O ASN A 194 10.810 -12.131 -2.967 -0.48 0.02 O ATOM 517 CB ASN A 194 8.910 -11.108 -0.904 -0.20 0.02 C ATOM 518 CG ASN A 194 9.295 -10.853 0.540 0.48 0.02 C ATOM 519 OD1 ASN A 194 9.850 -9.805 0.871 -0.48 0.02 O ATOM 520 ND2 ASN A 194 9.003 -11.814 1.409 -0.52 0.02 N ATOM 521 H ASN A 194 8.586 -10.555 -3.643 0.26 0.02 H ATOM 522 HA ASN A 194 10.077 -9.383 -1.385 0.10 0.02 H ATOM 523 HB2 ASN A 194 7.866 -10.865 -1.028 0.10 0.02 H ATOM 524 HB3 ASN A 194 9.060 -12.156 -1.119 0.10 0.02 H ATOM 525 HD21 ASN A 194 8.562 -12.622 1.075 0.26 0.02 H ATOM 526 HD22 ASN A 194 9.240 -11.675 2.350 0.26 0.02 H ATOM 527 N LEU A 195 12.141 -10.594 -2.003 -0.36 0.02 N ATOM 528 CA LEU A 195 13.377 -11.276 -2.367 1.00 0.02 C ATOM 529 C LEU A 195 13.613 -12.491 -1.471 0.48 0.02 C ATOM 530 O LEU A 195 14.418 -13.364 -1.789 -0.48 0.02 O ATOM 531 CB LEU A 195 14.560 -10.311 -2.264 -0.20 0.02 C ATOM 532 CG LEU A 195 15.834 -10.768 -2.983 -0.10 0.02 C ATOM 533 CD1 LEU A 195 16.065 -9.943 -4.240 -0.30 0.02 C ATOM 534 CD2 LEU A 195 17.035 -10.673 -2.054 -0.30 0.02 C ATOM 535 H LEU A 195 12.196 -9.756 -1.497 0.26 0.02 H ATOM 536 HA LEU A 195 13.283 -11.609 -3.390 0.10 0.02 H ATOM 537 HB2 LEU A 195 14.257 -9.359 -2.678 0.10 0.02 H ATOM 538 HB3 LEU A 195 14.792 -10.172 -1.219 0.10 0.02 H ATOM 539 HG LEU A 195 15.720 -11.800 -3.279 0.10 0.02 H ATOM 540 HD11 LEU A 195 16.922 -10.329 -4.771 0.10 0.02 H ATOM 541 HD12 LEU A 195 16.244 -8.913 -3.967 0.10 0.02 H ATOM 542 HD13 LEU A 195 15.192 -10.001 -4.874 0.10 0.02 H ATOM 543 HD21 LEU A 195 17.190 -11.625 -1.566 0.10 0.02 H ATOM 544 HD22 LEU A 195 16.855 -9.912 -1.308 0.10 0.02 H ATOM 545 HD23 LEU A 195 17.914 -10.415 -2.626 0.10 0.02 H ATOM 546 N LYS A 196 12.916 -12.535 -0.341 -0.36 0.02 N ATOM 547 CA LYS A 196 13.054 -13.635 0.600 1.00 0.02 C ATOM 548 C LYS A 196 12.650 -14.944 -0.048 0.48 0.02 C ATOM 549 O LYS A 196 13.284 -15.980 0.154 -0.48 0.02 O ATOM 550 CB LYS A 196 12.185 -13.379 1.827 -0.20 0.02 C ATOM 551 CG LYS A 196 12.635 -12.185 2.648 -0.20 0.02 C ATOM 552 CD LYS A 196 14.148 -12.079 2.698 -0.20 0.02 C ATOM 553 CE LYS A 196 14.603 -10.916 3.564 0.30 5.02 C ATOM 554 NZ LYS A 196 16.047 -11.014 3.913 -0.81 0.02 N ATOM 555 H LYS A 196 12.305 -11.807 -0.126 0.26 0.02 H ATOM 556 HA LYS A 196 14.085 -13.690 0.905 0.10 0.02 H ATOM 557 HB2 LYS A 196 11.170 -13.203 1.499 0.10 0.02 H ATOM 558 HB3 LYS A 196 12.205 -14.255 2.458 0.10 0.02 H ATOM 559 HG2 LYS A 196 12.240 -11.288 2.200 0.10 0.02 H ATOM 560 HG3 LYS A 196 12.256 -12.288 3.653 0.10 0.02 H ATOM 561 HD2 LYS A 196 14.549 -12.997 3.102 0.10 0.02 H ATOM 562 HD3 LYS A 196 14.516 -11.937 1.691 0.10 0.02 H ATOM 563 HE2 LYS A 196 14.434 -9.995 3.025 0.10 0.02 H ATOM 564 HE3 LYS A 196 14.020 -10.911 4.473 0.10 0.02 H ATOM 565 HZ1 LYS A 196 16.574 -11.454 3.132 0.43 5.02 H ATOM 566 HZ2 LYS A 196 16.169 -11.593 4.768 0.43 5.02 H ATOM 567 HZ3 LYS A 196 16.437 -10.067 4.090 0.43 5.02 H ATOM 568 N SER A 197 11.579 -14.885 -0.822 -0.36 0.02 N ATOM 569 CA SER A 197 11.068 -16.064 -1.505 1.00 0.02 C ATOM 570 C SER A 197 11.073 -15.896 -3.018 0.48 0.02 C ATOM 571 O SER A 197 10.720 -16.819 -3.752 -0.48 0.02 O ATOM 572 CB SER A 197 9.654 -16.387 -1.020 0.08 0.02 C ATOM 573 OG SER A 197 9.650 -16.723 0.356 -0.68 0.02 O ATOM 574 H SER A 197 11.123 -14.025 -0.930 0.26 0.02 H ATOM 575 HA SER A 197 11.712 -16.878 -1.257 0.10 0.02 H ATOM 576 HB2 SER A 197 9.019 -15.526 -1.169 0.10 0.02 H ATOM 577 HB3 SER A 197 9.265 -17.223 -1.584 0.10 0.02 H ATOM 578 HG SER A 197 10.178 -16.085 0.843 0.40 0.02 H ATOM 579 N LYS A 198 11.449 -14.713 -3.484 -0.36 0.02 N ATOM 580 CA LYS A 198 11.468 -14.432 -4.903 1.00 0.02 C ATOM 581 C LYS A 198 10.118 -14.705 -5.509 0.48 0.02 C ATOM 582 O LYS A 198 9.944 -15.565 -6.373 -0.48 0.02 O ATOM 583 CB LYS A 198 12.559 -15.208 -5.601 -0.20 0.02 C ATOM 584 CG LYS A 198 13.796 -14.369 -5.695 -0.20 0.02 C ATOM 585 CD LYS A 198 14.414 -14.189 -4.328 -0.20 0.02 C ATOM 586 CE LYS A 198 15.160 -15.435 -3.878 0.30 5.02 C ATOM 587 NZ LYS A 198 16.362 -15.697 -4.716 -0.81 0.02 N ATOM 588 H LYS A 198 11.696 -14.005 -2.856 0.26 0.02 H ATOM 589 HA LYS A 198 11.673 -13.376 -5.013 0.10 0.02 H ATOM 590 HB2 LYS A 198 12.780 -16.106 -5.040 0.10 0.02 H ATOM 591 HB3 LYS A 198 12.239 -15.469 -6.598 0.10 0.02 H ATOM 592 HG2 LYS A 198 14.504 -14.831 -6.361 0.10 0.02 H ATOM 593 HG3 LYS A 198 13.503 -13.399 -6.066 0.10 0.02 H ATOM 594 HD2 LYS A 198 15.101 -13.358 -4.358 0.10 0.02 H ATOM 595 HD3 LYS A 198 13.617 -13.979 -3.624 0.10 0.02 H ATOM 596 HE2 LYS A 198 15.470 -15.303 -2.852 0.10 0.02 H ATOM 597 HE3 LYS A 198 14.493 -16.282 -3.945 0.10 0.02 H ATOM 598 HZ1 LYS A 198 16.136 -16.389 -5.459 0.43 5.02 H ATOM 599 HZ2 LYS A 198 17.133 -16.074 -4.129 0.43 5.02 H ATOM 600 HZ3 LYS A 198 16.683 -14.815 -5.165 0.43 5.02 H ATOM 601 N SER A 199 9.176 -13.939 -5.022 -0.36 0.02 N ATOM 602 CA SER A 199 7.793 -14.026 -5.463 1.00 0.02 C ATOM 603 C SER A 199 7.081 -12.697 -5.252 0.48 0.02 C ATOM 604 O SER A 199 7.523 -11.864 -4.460 -0.48 0.02 O ATOM 605 CB SER A 199 7.063 -15.141 -4.709 0.08 0.02 C ATOM 606 OG SER A 199 6.641 -16.164 -5.594 -0.68 0.02 O ATOM 607 H SER A 199 9.435 -13.283 -4.335 0.26 0.02 H ATOM 608 HA SER A 199 7.794 -14.257 -6.517 0.10 0.02 H ATOM 609 HB2 SER A 199 7.729 -15.571 -3.975 0.10 0.02 H ATOM 610 HB3 SER A 199 6.196 -14.732 -4.211 0.10 0.02 H ATOM 611 HG SER A 199 5.690 -16.273 -5.527 0.40 0.02 H ATOM 612 N CYS A 200 5.977 -12.504 -5.960 -0.36 0.02 N ATOM 613 CA CYS A 200 5.207 -11.276 -5.842 1.00 0.02 C ATOM 614 C CYS A 200 4.328 -11.313 -4.600 0.48 0.02 C ATOM 615 O CYS A 200 3.890 -12.381 -4.171 -0.48 0.02 O ATOM 616 CB CYS A 200 4.341 -11.067 -7.084 0.20 0.02 C ATOM 617 SG CYS A 200 3.485 -9.461 -7.125 -0.20 0.02 S ATOM 618 H CYS A 200 5.671 -13.205 -6.573 0.26 0.02 H ATOM 619 HA CYS A 200 5.902 -10.454 -5.755 0.10 0.02 H ATOM 620 HB2 CYS A 200 4.963 -11.131 -7.964 0.10 0.02 H ATOM 621 HB3 CYS A 200 3.589 -11.842 -7.123 0.10 0.02 H ATOM 622 N GLU A 201 4.054 -10.143 -4.038 -0.36 0.02 N ATOM 623 CA GLU A 201 3.207 -10.046 -2.863 1.00 0.02 C ATOM 624 C GLU A 201 2.421 -8.745 -2.899 0.48 0.02 C ATOM 625 O GLU A 201 2.825 -7.798 -3.550 -0.48 0.02 O ATOM 626 CB GLU A 201 4.050 -10.119 -1.588 -0.20 0.02 C ATOM 627 CG GLU A 201 4.083 -11.503 -0.959 -0.45 0.02 C ATOM 628 CD GLU A 201 4.947 -11.557 0.285 0.49 0.02 C ATOM 629 OE1 GLU A 201 6.002 -10.889 0.304 -0.62 0.02 O ATOM 630 OE2 GLU A 201 4.570 -12.267 1.240 -0.62 0.02 O ATOM 631 H GLU A 201 4.405 -9.317 -4.438 0.26 0.02 H ATOM 632 HA GLU A 201 2.515 -10.875 -2.880 0.10 0.02 H ATOM 633 HB2 GLU A 201 5.064 -9.831 -1.823 0.10 0.02 H ATOM 634 HB3 GLU A 201 3.648 -9.427 -0.862 0.10 0.02 H ATOM 635 HG2 GLU A 201 3.076 -11.786 -0.691 0.10 0.02 H ATOM 636 HG3 GLU A 201 4.473 -12.204 -1.682 0.10 0.02 H ATOM 637 N ASP A 202 1.300 -8.707 -2.204 -0.36 0.02 N ATOM 638 CA ASP A 202 0.470 -7.528 -2.151 1.00 0.02 C ATOM 639 C ASP A 202 1.236 -6.379 -1.524 0.48 0.02 C ATOM 640 O ASP A 202 2.188 -6.579 -0.770 -0.48 0.02 O ATOM 641 CB ASP A 202 -0.812 -7.810 -1.362 -0.45 0.02 C ATOM 642 CG ASP A 202 -0.611 -7.754 0.142 0.49 0.02 C ATOM 643 OD1 ASP A 202 0.064 -8.653 0.685 -0.62 0.02 O ATOM 644 OD2 ASP A 202 -1.131 -6.810 0.774 -0.62 0.02 O ATOM 645 H ASP A 202 1.022 -9.481 -1.725 0.26 0.02 H ATOM 646 HA ASP A 202 0.208 -7.260 -3.162 0.10 0.02 H ATOM 647 HB2 ASP A 202 -1.558 -7.077 -1.630 0.10 0.02 H ATOM 648 HB3 ASP A 202 -1.174 -8.794 -1.621 0.10 0.02 H ATOM 649 N ILE A 203 0.825 -5.184 -1.870 -0.36 0.02 N ATOM 650 CA ILE A 203 1.460 -3.978 -1.391 1.00 0.02 C ATOM 651 C ILE A 203 0.882 -3.511 -0.053 0.48 0.02 C ATOM 652 O ILE A 203 -0.177 -3.976 0.380 -0.48 0.02 O ATOM 653 CB ILE A 203 1.310 -2.889 -2.448 -0.10 0.02 C ATOM 654 CG1 ILE A 203 2.103 -1.640 -2.094 -0.20 0.02 C ATOM 655 CG2 ILE A 203 -0.148 -2.568 -2.649 -0.30 0.02 C ATOM 656 CD1 ILE A 203 2.466 -0.840 -3.314 -0.30 0.02 C ATOM 657 H ILE A 203 0.077 -5.103 -2.498 0.26 0.02 H ATOM 658 HA ILE A 203 2.514 -4.183 -1.268 0.10 0.02 H ATOM 659 HB ILE A 203 1.682 -3.287 -3.376 0.10 0.02 H ATOM 660 HG12 ILE A 203 1.515 -1.013 -1.441 0.10 0.02 H ATOM 661 HG13 ILE A 203 3.018 -1.925 -1.598 0.10 0.02 H ATOM 662 HG21 ILE A 203 -0.614 -2.428 -1.687 0.10 0.02 H ATOM 663 HG22 ILE A 203 -0.618 -3.390 -3.167 0.10 0.02 H ATOM 664 HG23 ILE A 203 -0.242 -1.666 -3.233 0.10 0.02 H ATOM 665 HD11 ILE A 203 2.306 0.209 -3.123 0.10 0.02 H ATOM 666 HD12 ILE A 203 1.844 -1.163 -4.139 0.10 0.02 H ATOM 667 HD13 ILE A 203 3.503 -1.016 -3.559 0.10 0.02 H ATOM 668 N ASP A 204 1.601 -2.582 0.577 -0.36 0.02 N ATOM 669 CA ASP A 204 1.203 -2.013 1.863 1.00 0.02 C ATOM 670 C ASP A 204 0.481 -0.674 1.676 0.48 0.02 C ATOM 671 O ASP A 204 0.889 0.351 2.222 -0.48 0.02 O ATOM 672 CB ASP A 204 2.431 -1.835 2.760 -0.45 0.02 C ATOM 673 CG ASP A 204 2.501 -2.874 3.863 0.49 0.02 C ATOM 674 OD1 ASP A 204 1.455 -3.480 4.176 -0.62 0.02 O ATOM 675 OD2 ASP A 204 3.602 -3.081 4.414 -0.62 0.02 O ATOM 676 H ASP A 204 2.412 -2.270 0.129 0.26 0.02 H ATOM 677 HA ASP A 204 0.524 -2.708 2.330 0.10 0.02 H ATOM 678 HB2 ASP A 204 3.323 -1.919 2.157 0.10 0.02 H ATOM 679 HB3 ASP A 204 2.402 -0.857 3.213 0.10 0.02 H ATOM 680 N GLU A 205 -0.588 -0.701 0.889 -0.36 0.02 N ATOM 681 CA GLU A 205 -1.381 0.490 0.597 1.00 0.02 C ATOM 682 C GLU A 205 -1.806 1.253 1.855 0.48 0.02 C ATOM 683 O GLU A 205 -1.946 2.471 1.819 -0.48 0.02 O ATOM 684 CB GLU A 205 -2.632 0.106 -0.186 -0.20 0.02 C ATOM 685 CG GLU A 205 -2.343 -0.546 -1.525 -0.45 0.02 C ATOM 686 CD GLU A 205 -3.080 -1.862 -1.706 0.49 0.02 C ATOM 687 OE1 GLU A 205 -2.583 -2.900 -1.219 -0.62 0.02 O ATOM 688 OE2 GLU A 205 -4.157 -1.853 -2.333 -0.62 0.02 O ATOM 689 H GLU A 205 -0.846 -1.546 0.477 0.26 0.02 H ATOM 690 HA GLU A 205 -0.782 1.137 -0.019 0.10 0.02 H ATOM 691 HB2 GLU A 205 -3.212 -0.580 0.408 0.10 0.02 H ATOM 692 HB3 GLU A 205 -3.214 0.998 -0.362 0.10 0.02 H ATOM 693 HG2 GLU A 205 -2.648 0.129 -2.311 0.10 0.02 H ATOM 694 HG3 GLU A 205 -1.283 -0.725 -1.599 0.10 0.02 H ATOM 695 N CYS A 206 -2.028 0.546 2.959 -0.36 0.02 N ATOM 696 CA CYS A 206 -2.461 1.209 4.192 1.00 0.02 C ATOM 697 C CYS A 206 -1.287 1.545 5.103 0.48 0.02 C ATOM 698 O CYS A 206 -1.347 2.504 5.873 -0.48 0.02 O ATOM 699 CB CYS A 206 -3.509 0.371 4.934 0.20 0.02 C ATOM 700 SG CYS A 206 -2.849 -0.904 6.058 -0.20 0.02 S ATOM 701 H CYS A 206 -1.902 -0.426 2.937 0.26 0.02 H ATOM 702 HA CYS A 206 -2.924 2.140 3.897 0.10 0.02 H ATOM 703 HB2 CYS A 206 -4.119 1.033 5.529 0.10 0.02 H ATOM 704 HB3 CYS A 206 -4.136 -0.125 4.207 0.10 0.02 H ATOM 705 N SER A 207 -0.220 0.768 5.008 -0.36 0.02 N ATOM 706 CA SER A 207 0.962 1.013 5.826 1.00 0.02 C ATOM 707 C SER A 207 1.500 2.414 5.554 0.48 0.02 C ATOM 708 O SER A 207 2.209 2.994 6.377 -0.48 0.02 O ATOM 709 CB SER A 207 2.039 -0.041 5.547 0.08 0.02 C ATOM 710 OG SER A 207 3.106 0.496 4.781 -0.68 0.02 O ATOM 711 H SER A 207 -0.226 0.026 4.371 0.26 0.02 H ATOM 712 HA SER A 207 0.665 0.949 6.862 0.10 0.02 H ATOM 713 HB2 SER A 207 2.435 -0.402 6.484 0.10 0.02 H ATOM 714 HB3 SER A 207 1.600 -0.863 5.003 0.10 0.02 H ATOM 715 HG SER A 207 3.926 0.063 5.027 0.40 0.02 H ATOM 716 N GLU A 208 1.171 2.938 4.376 -0.36 0.02 N ATOM 717 CA GLU A 208 1.626 4.254 3.957 1.00 0.02 C ATOM 718 C GLU A 208 0.805 5.363 4.607 0.48 0.02 C ATOM 719 O GLU A 208 1.240 6.513 4.652 -0.48 0.02 O ATOM 720 CB GLU A 208 1.521 4.358 2.438 -0.20 0.02 C ATOM 721 CG GLU A 208 2.666 3.683 1.703 -0.45 0.02 C ATOM 722 CD GLU A 208 3.447 4.643 0.828 0.49 0.02 C ATOM 723 OE1 GLU A 208 3.600 5.818 1.224 -0.62 0.02 O ATOM 724 OE2 GLU A 208 3.905 4.221 -0.255 -0.62 0.02 O ATOM 725 H GLU A 208 0.634 2.410 3.750 0.26 0.02 H ATOM 726 HA GLU A 208 2.659 4.362 4.248 0.10 0.02 H ATOM 727 HB2 GLU A 208 0.598 3.887 2.127 0.10 0.02 H ATOM 728 HB3 GLU A 208 1.500 5.400 2.157 0.10 0.02 H ATOM 729 HG2 GLU A 208 3.338 3.254 2.431 0.10 0.02 H ATOM 730 HG3 GLU A 208 2.261 2.897 1.081 0.10 0.02 H ATOM 731 N ASN A 209 -0.381 5.007 5.112 -0.36 0.02 N ATOM 732 CA ASN A 209 -1.281 5.959 5.774 1.00 0.02 C ATOM 733 C ASN A 209 -2.391 6.425 4.836 0.48 0.02 C ATOM 734 O ASN A 209 -2.447 7.595 4.454 -0.48 0.02 O ATOM 735 CB ASN A 209 -0.520 7.171 6.326 -0.20 0.02 C ATOM 736 CG ASN A 209 -1.296 7.898 7.408 0.48 0.02 C ATOM 737 OD1 ASN A 209 -2.369 7.457 7.820 -0.48 0.02 O ATOM 738 ND2 ASN A 209 -0.755 9.018 7.873 -0.52 0.02 N ATOM 739 H ASN A 209 -0.668 4.074 5.041 0.26 0.02 H ATOM 740 HA ASN A 209 -1.739 5.438 6.602 0.10 0.02 H ATOM 741 HB2 ASN A 209 0.419 6.840 6.744 0.10 0.02 H ATOM 742 HB3 ASN A 209 -0.326 7.864 5.520 0.10 0.02 H ATOM 743 HD21 ASN A 209 0.102 9.308 7.498 0.26 0.02 H ATOM 744 HD22 ASN A 209 -1.236 9.508 8.573 0.26 0.02 H ATOM 745 N MET A 210 -3.287 5.506 4.488 -0.36 0.02 N ATOM 746 CA MET A 210 -4.419 5.823 3.614 1.00 0.02 C ATOM 747 C MET A 210 -5.728 5.443 4.261 0.48 0.02 C ATOM 748 O MET A 210 -6.782 5.962 3.894 -0.48 0.02 O ATOM 749 CB MET A 210 -4.291 5.126 2.258 -0.20 0.02 C ATOM 750 CG MET A 210 -2.870 5.055 1.729 -0.11 5.02 C ATOM 751 SD MET A 210 -2.492 6.379 0.566 -0.17 0.02 S ATOM 752 CE MET A 210 -2.267 5.437 -0.942 -0.21 5.02 C ATOM 753 H MET A 210 -3.198 4.595 4.840 0.26 0.02 H ATOM 754 HA MET A 210 -4.441 6.879 3.468 0.10 0.02 H ATOM 755 HB2 MET A 210 -4.666 4.118 2.349 0.10 0.02 H ATOM 756 HB3 MET A 210 -4.893 5.659 1.536 0.10 0.02 H ATOM 757 HG2 MET A 210 -2.185 5.117 2.561 0.10 0.02 H ATOM 758 HG3 MET A 210 -2.739 4.111 1.226 0.10 0.02 H ATOM 759 HE1 MET A 210 -1.724 4.528 -0.721 0.10 0.02 H ATOM 760 HE2 MET A 210 -1.709 6.026 -1.654 0.10 0.02 H ATOM 761 HE3 MET A 210 -3.232 5.187 -1.358 0.10 0.02 H ATOM 762 N CYS A 211 -5.671 4.542 5.221 -0.36 0.02 N ATOM 763 CA CYS A 211 -6.880 4.121 5.894 1.00 0.02 C ATOM 764 C CYS A 211 -6.991 4.738 7.271 0.48 0.02 C ATOM 765 O CYS A 211 -6.002 4.882 7.990 -0.48 0.02 O ATOM 766 CB CYS A 211 -6.956 2.600 5.979 0.20 0.02 C ATOM 767 SG CYS A 211 -7.272 1.785 4.385 -0.20 0.02 S ATOM 768 H CYS A 211 -4.811 4.152 5.476 0.26 0.02 H ATOM 769 HA CYS A 211 -7.698 4.487 5.307 0.10 0.02 H ATOM 770 HB2 CYS A 211 -6.023 2.228 6.356 0.10 0.02 H ATOM 771 HB3 CYS A 211 -7.751 2.323 6.655 0.10 0.02 H ATOM 772 N ALA A 212 -8.206 5.140 7.609 -0.36 0.02 N ATOM 773 CA ALA A 212 -8.455 5.789 8.875 1.00 0.02 C ATOM 774 C ALA A 212 -8.678 4.799 10.026 0.48 0.02 C ATOM 775 O ALA A 212 -7.758 4.502 10.789 -0.48 0.02 O ATOM 776 CB ALA A 212 -9.634 6.747 8.749 -0.30 0.02 C ATOM 777 H ALA A 212 -8.938 5.026 6.967 0.26 0.02 H ATOM 778 HA ALA A 212 -7.581 6.375 9.087 0.10 0.02 H ATOM 779 HB1 ALA A 212 -10.345 6.552 9.538 0.10 0.02 H ATOM 780 HB2 ALA A 212 -10.114 6.606 7.790 0.10 0.02 H ATOM 781 HB3 ALA A 212 -9.281 7.764 8.828 0.10 0.02 H ATOM 782 N GLN A 213 -9.913 4.325 10.162 -0.36 0.02 N ATOM 783 CA GLN A 213 -10.288 3.403 11.236 1.00 0.02 C ATOM 784 C GLN A 213 -9.484 2.105 11.220 0.48 0.02 C ATOM 785 O GLN A 213 -8.609 1.895 12.061 -0.48 0.02 O ATOM 786 CB GLN A 213 -11.776 3.085 11.145 -0.20 0.02 C ATOM 787 CG GLN A 213 -12.643 4.016 11.972 -0.20 0.02 C ATOM 788 CD GLN A 213 -12.522 3.750 13.460 0.48 0.02 C ATOM 789 OE1 GLN A 213 -12.233 4.656 14.243 -0.48 0.02 O ATOM 790 NE2 GLN A 213 -12.743 2.503 13.859 -0.52 0.02 N ATOM 791 H GLN A 213 -10.602 4.622 9.536 0.26 0.02 H ATOM 792 HA GLN A 213 -10.112 3.903 12.170 0.10 0.02 H ATOM 793 HB2 GLN A 213 -12.086 3.152 10.117 0.10 0.02 H ATOM 794 HB3 GLN A 213 -11.939 2.081 11.493 0.10 0.02 H ATOM 795 HG2 GLN A 213 -12.342 5.035 11.778 0.10 0.02 H ATOM 796 HG3 GLN A 213 -13.674 3.884 11.679 0.10 0.02 H ATOM 797 HE21 GLN A 213 -12.968 1.833 13.181 0.26 0.02 H ATOM 798 HE22 GLN A 213 -12.671 2.304 14.816 0.26 0.02 H ATOM 799 N LEU A 214 -9.794 1.235 10.267 -0.36 0.02 N ATOM 800 CA LEU A 214 -9.118 -0.047 10.139 1.00 0.02 C ATOM 801 C LEU A 214 -8.698 -0.286 8.714 0.48 0.02 C ATOM 802 O LEU A 214 -9.483 -0.060 7.800 -0.48 0.02 O ATOM 803 CB LEU A 214 -10.052 -1.160 10.562 -0.20 0.02 C ATOM 804 CG LEU A 214 -10.352 -1.195 12.045 -0.10 0.02 C ATOM 805 CD1 LEU A 214 -9.049 -1.206 12.827 -0.30 0.02 C ATOM 806 CD2 LEU A 214 -11.219 -0.012 12.433 -0.30 0.02 C ATOM 807 H LEU A 214 -10.492 1.463 9.626 0.26 0.02 H ATOM 808 HA LEU A 214 -8.250 -0.044 10.776 0.10 0.02 H ATOM 809 HB2 LEU A 214 -10.986 -1.051 10.019 0.10 0.02 H ATOM 810 HB3 LEU A 214 -9.598 -2.094 10.288 0.10 0.02 H ATOM 811 HG LEU A 214 -10.892 -2.095 12.269 0.10 0.02 H ATOM 812 HD11 LEU A 214 -8.912 -0.251 13.312 0.10 0.02 H ATOM 813 HD12 LEU A 214 -8.226 -1.384 12.143 0.10 0.02 H ATOM 814 HD13 LEU A 214 -9.079 -1.989 13.568 0.10 0.02 H ATOM 815 HD21 LEU A 214 -11.981 -0.334 13.128 0.10 0.02 H ATOM 816 HD22 LEU A 214 -11.688 0.389 11.547 0.10 0.02 H ATOM 817 HD23 LEU A 214 -10.608 0.748 12.893 0.10 0.02 H ATOM 818 N CYS A 215 -7.455 -0.696 8.495 -0.36 0.02 N ATOM 819 CA CYS A 215 -6.997 -0.886 7.141 1.00 0.02 C ATOM 820 C CYS A 215 -6.827 -2.349 6.717 0.48 0.02 C ATOM 821 O CYS A 215 -5.737 -2.908 6.819 -0.48 0.02 O ATOM 822 CB CYS A 215 -5.684 -0.126 6.937 0.20 0.02 C ATOM 823 SG CYS A 215 -4.183 -0.945 7.597 -0.20 0.02 S ATOM 824 H CYS A 215 -6.819 -0.818 9.229 0.26 0.02 H ATOM 825 HA CYS A 215 -7.743 -0.437 6.511 0.10 0.02 H ATOM 826 HB2 CYS A 215 -5.537 0.027 5.884 0.10 0.02 H ATOM 827 HB3 CYS A 215 -5.765 0.830 7.428 0.10 0.02 H ATOM 828 N VAL A 216 -7.874 -2.951 6.156 -0.36 0.02 N ATOM 829 CA VAL A 216 -7.738 -4.305 5.641 1.00 0.02 C ATOM 830 C VAL A 216 -7.332 -4.188 4.198 0.48 0.02 C ATOM 831 O VAL A 216 -8.167 -4.028 3.308 -0.48 0.02 O ATOM 832 CB VAL A 216 -9.016 -5.158 5.717 -0.10 0.02 C ATOM 833 CG1 VAL A 216 -9.086 -6.166 4.560 -0.30 0.02 C ATOM 834 CG2 VAL A 216 -9.104 -5.889 7.049 -0.30 0.02 C ATOM 835 H VAL A 216 -8.715 -2.466 6.025 0.26 0.02 H ATOM 836 HA VAL A 216 -6.954 -4.798 6.194 0.10 0.02 H ATOM 837 HB VAL A 216 -9.845 -4.492 5.632 0.10 0.02 H ATOM 838 HG11 VAL A 216 -9.576 -5.709 3.714 0.10 0.02 H ATOM 839 HG12 VAL A 216 -9.646 -7.033 4.873 0.10 0.02 H ATOM 840 HG13 VAL A 216 -8.083 -6.471 4.273 0.10 0.02 H ATOM 841 HG21 VAL A 216 -10.109 -5.813 7.436 0.10 0.02 H ATOM 842 HG22 VAL A 216 -8.412 -5.446 7.750 0.10 0.02 H ATOM 843 HG23 VAL A 216 -8.852 -6.930 6.905 0.10 0.02 H ATOM 844 N ASN A 217 -6.056 -4.238 3.969 -0.36 0.02 N ATOM 845 CA ASN A 217 -5.552 -4.119 2.633 1.00 0.02 C ATOM 846 C ASN A 217 -5.440 -5.499 2.001 0.48 0.02 C ATOM 847 O ASN A 217 -4.532 -6.257 2.346 -0.48 0.02 O ATOM 848 CB ASN A 217 -4.202 -3.414 2.651 -0.20 0.02 C ATOM 849 CG ASN A 217 -3.521 -3.435 1.306 0.48 0.02 C ATOM 850 OD1 ASN A 217 -4.105 -3.845 0.303 -0.48 0.02 O ATOM 851 ND2 ASN A 217 -2.285 -2.979 1.279 -0.52 0.02 N ATOM 852 H ASN A 217 -5.442 -4.343 4.716 0.26 0.02 H ATOM 853 HA ASN A 217 -6.254 -3.529 2.088 0.10 0.02 H ATOM 854 HB2 ASN A 217 -4.345 -2.384 2.944 0.10 0.02 H ATOM 855 HB3 ASN A 217 -3.558 -3.901 3.368 0.10 0.02 H ATOM 856 HD21 ASN A 217 -1.894 -2.654 2.117 0.26 0.02 H ATOM 857 HD22 ASN A 217 -1.808 -2.994 0.426 0.26 0.02 H ATOM 858 N TYR A 218 -6.362 -5.859 1.099 -0.36 0.02 N ATOM 859 CA TYR A 218 -6.301 -7.179 0.503 1.00 0.02 C ATOM 860 C TYR A 218 -5.345 -7.197 -0.666 0.48 0.02 C ATOM 861 O TYR A 218 -4.883 -6.147 -1.126 -0.48 0.02 O ATOM 862 CB TYR A 218 -7.697 -7.684 0.092 -0.20 0.02 C ATOM 863 CG TYR A 218 -8.540 -6.722 -0.719 1.00 0.02 C ATOM 864 CD1 TYR A 218 -8.396 -6.626 -2.101 -0.14 0.02 C ATOM 865 CD2 TYR A 218 -9.511 -5.940 -0.106 -0.14 0.02 C ATOM 866 CE1 TYR A 218 -9.195 -5.775 -2.844 -0.14 0.02 C ATOM 867 CE2 TYR A 218 -10.309 -5.083 -0.840 -0.14 0.02 C ATOM 868 CZ TYR A 218 -10.149 -5.005 -2.209 0.20 0.02 C ATOM 869 OH TYR A 218 -10.945 -4.157 -2.944 -0.60 0.02 O ATOM 870 H TYR A 218 -7.101 -5.257 0.839 0.26 0.02 H ATOM 871 HA TYR A 218 -5.905 -7.843 1.254 0.10 0.02 H ATOM 872 HB2 TYR A 218 -7.584 -8.576 -0.498 0.10 0.02 H ATOM 873 HB3 TYR A 218 -8.251 -7.929 0.987 0.10 0.02 H ATOM 874 HD1 TYR A 218 -7.644 -7.220 -2.594 0.14 0.02 H ATOM 875 HD2 TYR A 218 -9.635 -6.002 0.965 0.14 0.02 H ATOM 876 HE1 TYR A 218 -9.069 -5.714 -3.914 0.14 0.02 H ATOM 877 HE2 TYR A 218 -11.057 -4.483 -0.342 0.14 0.02 H ATOM 878 HH TYR A 218 -10.882 -3.269 -2.587 0.40 0.02 H ATOM 879 N PRO A 219 -4.986 -8.396 -1.143 -0.36 0.02 N ATOM 880 CA PRO A 219 -4.051 -8.529 -2.236 1.00 0.02 C ATOM 881 C PRO A 219 -4.399 -7.611 -3.404 0.48 0.02 C ATOM 882 O PRO A 219 -5.313 -7.894 -4.178 -0.48 0.02 O ATOM 883 CB PRO A 219 -4.151 -10.007 -2.651 -0.20 0.02 C ATOM 884 CG PRO A 219 -5.275 -10.581 -1.849 -0.20 0.02 C ATOM 885 CD PRO A 219 -5.413 -9.708 -0.638 0.06 0.02 C ATOM 886 HA PRO A 219 -3.060 -8.314 -1.894 0.10 0.02 H ATOM 887 HB2 PRO A 219 -4.354 -10.070 -3.710 0.10 0.02 H ATOM 888 HB3 PRO A 219 -3.219 -10.505 -2.431 0.10 0.02 H ATOM 889 HG2 PRO A 219 -6.185 -10.564 -2.429 0.10 0.02 H ATOM 890 HG3 PRO A 219 -5.035 -11.593 -1.556 0.10 0.02 H ATOM 891 HD2 PRO A 219 -6.435 -9.690 -0.300 0.10 0.02 H ATOM 892 HD3 PRO A 219 -4.758 -10.049 0.151 0.10 0.02 H ATOM 893 N GLY A 220 -3.656 -6.515 -3.530 -0.36 0.02 N ATOM 894 CA GLY A 220 -3.889 -5.581 -4.610 -0.10 0.02 C ATOM 895 C GLY A 220 -4.687 -4.362 -4.192 0.48 0.02 C ATOM 896 O GLY A 220 -4.166 -3.250 -4.187 -0.48 0.02 O ATOM 897 H GLY A 220 -2.933 -6.346 -2.897 0.26 0.02 H ATOM 898 HA2 GLY A 220 -2.935 -5.251 -4.992 0.10 0.02 H ATOM 899 HA3 GLY A 220 -4.422 -6.091 -5.400 0.10 0.02 H ATOM 900 N GLY A 221 -5.957 -4.568 -3.863 -0.36 0.02 N ATOM 901 CA GLY A 221 -6.812 -3.463 -3.464 -0.10 0.02 C ATOM 902 C GLY A 221 -7.039 -3.375 -1.975 0.48 0.02 C ATOM 903 O GLY A 221 -7.724 -4.212 -1.387 -0.48 0.02 O ATOM 904 H GLY A 221 -6.317 -5.479 -3.888 0.26 0.02 H ATOM 905 HA2 GLY A 221 -6.351 -2.539 -3.783 0.10 0.02 H ATOM 906 HA3 GLY A 221 -7.767 -3.565 -3.958 0.10 0.02 H ATOM 907 N TYR A 222 -6.449 -2.393 -1.333 -0.36 0.02 N ATOM 908 CA TYR A 222 -6.614 -2.273 0.092 1.00 0.02 C ATOM 909 C TYR A 222 -8.045 -1.882 0.461 0.48 0.02 C ATOM 910 O TYR A 222 -8.904 -1.737 -0.408 -0.48 0.02 O ATOM 911 CB TYR A 222 -5.631 -1.266 0.655 -0.20 0.02 C ATOM 912 CG TYR A 222 -5.925 0.139 0.222 1.00 0.02 C ATOM 913 CD1 TYR A 222 -5.497 0.603 -1.008 -0.14 0.02 C ATOM 914 CD2 TYR A 222 -6.632 0.994 1.045 -0.14 0.02 C ATOM 915 CE1 TYR A 222 -5.763 1.897 -1.411 -0.14 0.02 C ATOM 916 CE2 TYR A 222 -6.906 2.291 0.656 -0.14 0.02 C ATOM 917 CZ TYR A 222 -6.468 2.739 -0.574 0.20 0.02 C ATOM 918 OH TYR A 222 -6.737 4.029 -0.967 -0.60 0.02 O ATOM 919 H TYR A 222 -5.860 -1.763 -1.796 0.26 0.02 H ATOM 920 HA TYR A 222 -6.402 -3.227 0.500 0.10 0.02 H ATOM 921 HB2 TYR A 222 -5.663 -1.299 1.734 0.10 0.02 H ATOM 922 HB3 TYR A 222 -4.640 -1.519 0.318 0.10 0.02 H ATOM 923 HD1 TYR A 222 -4.952 -0.071 -1.657 0.14 0.02 H ATOM 924 HD2 TYR A 222 -6.971 0.629 2.004 0.14 0.02 H ATOM 925 HE1 TYR A 222 -5.417 2.246 -2.372 0.14 0.02 H ATOM 926 HE2 TYR A 222 -7.461 2.946 1.312 0.14 0.02 H ATOM 927 HH TYR A 222 -6.541 4.632 -0.246 0.40 0.02 H ATOM 928 N THR A 223 -8.288 -1.704 1.758 -0.36 0.02 N ATOM 929 CA THR A 223 -9.610 -1.321 2.239 1.00 0.02 C ATOM 930 C THR A 223 -9.526 -0.703 3.629 0.48 0.02 C ATOM 931 O THR A 223 -8.644 -1.035 4.421 -0.48 0.02 O ATOM 932 CB THR A 223 -10.541 -2.539 2.223 0.18 0.02 C ATOM 933 OG1 THR A 223 -11.013 -2.780 0.912 -0.68 0.02 O ATOM 934 CG2 THR A 223 -11.752 -2.410 3.117 -0.30 0.02 C ATOM 935 H THR A 223 -7.556 -1.828 2.400 0.26 0.02 H ATOM 936 HA THR A 223 -10.000 -0.571 1.565 0.10 0.02 H ATOM 937 HB THR A 223 -9.987 -3.406 2.546 0.10 0.02 H ATOM 938 HG1 THR A 223 -11.551 -2.039 0.623 0.40 0.02 H ATOM 939 HG21 THR A 223 -11.548 -2.889 4.063 0.10 0.02 H ATOM 940 HG22 THR A 223 -12.596 -2.889 2.644 0.10 0.02 H ATOM 941 HG23 THR A 223 -11.972 -1.366 3.279 0.10 0.02 H ATOM 942 N CYS A 224 -10.452 0.206 3.907 -0.36 0.02 N ATOM 943 CA CYS A 224 -10.496 0.890 5.189 1.00 0.02 C ATOM 944 C CYS A 224 -11.867 0.734 5.836 0.48 0.02 C ATOM 945 O CYS A 224 -12.827 1.382 5.422 -0.48 0.02 O ATOM 946 CB CYS A 224 -10.177 2.376 5.003 0.20 0.02 C ATOM 947 SG CYS A 224 -8.938 2.719 3.709 -0.20 0.02 S ATOM 948 H CYS A 224 -11.125 0.424 3.229 0.26 0.02 H ATOM 949 HA CYS A 224 -9.750 0.451 5.827 0.10 0.02 H ATOM 950 HB2 CYS A 224 -11.082 2.900 4.735 0.10 0.02 H ATOM 951 HB3 CYS A 224 -9.799 2.775 5.933 0.10 0.02 H ATOM 952 N TYR A 225 -11.960 -0.112 6.862 -0.36 0.02 N ATOM 953 CA TYR A 225 -13.231 -0.307 7.547 1.00 0.02 C ATOM 954 C TYR A 225 -13.316 0.573 8.782 0.48 0.02 C ATOM 955 O TYR A 225 -12.330 0.794 9.483 -0.48 0.02 O ATOM 956 CB TYR A 225 -13.509 -1.775 7.888 -0.20 0.02 C ATOM 957 CG TYR A 225 -12.368 -2.535 8.520 1.00 0.02 C ATOM 958 CD1 TYR A 225 -11.203 -2.804 7.818 -0.14 0.02 C ATOM 959 CD2 TYR A 225 -12.480 -3.019 9.815 -0.14 0.02 C ATOM 960 CE1 TYR A 225 -10.184 -3.531 8.381 -0.14 0.02 C ATOM 961 CE2 TYR A 225 -11.458 -3.748 10.394 -0.14 0.02 C ATOM 962 CZ TYR A 225 -10.312 -4.005 9.671 0.20 0.02 C ATOM 963 OH TYR A 225 -9.292 -4.734 10.238 -0.60 0.02 O ATOM 964 H TYR A 225 -11.165 -0.591 7.165 0.26 0.02 H ATOM 965 HA TYR A 225 -13.995 0.026 6.867 0.10 0.02 H ATOM 966 HB2 TYR A 225 -14.340 -1.818 8.573 0.10 0.02 H ATOM 967 HB3 TYR A 225 -13.783 -2.293 6.979 0.10 0.02 H ATOM 968 HD1 TYR A 225 -11.096 -2.436 6.812 0.14 0.02 H ATOM 969 HD2 TYR A 225 -13.379 -2.808 10.376 0.14 0.02 H ATOM 970 HE1 TYR A 225 -9.290 -3.720 7.812 0.14 0.02 H ATOM 971 HE2 TYR A 225 -11.562 -4.118 11.404 0.14 0.02 H ATOM 972 HH TYR A 225 -9.045 -5.452 9.650 0.40 0.02 H ATOM 973 N CYS A 226 -14.501 1.119 8.992 -0.36 0.02 N ATOM 974 CA CYS A 226 -14.755 2.042 10.088 1.00 0.02 C ATOM 975 C CYS A 226 -15.758 1.474 11.085 0.48 0.02 C ATOM 976 O CYS A 226 -16.197 0.332 10.949 -0.48 0.02 O ATOM 977 CB CYS A 226 -15.267 3.340 9.489 0.20 0.02 C ATOM 978 SG CYS A 226 -14.485 3.726 7.888 -0.20 0.02 S ATOM 979 H CYS A 226 -15.221 0.929 8.357 0.26 0.02 H ATOM 980 HA CYS A 226 -13.821 2.247 10.593 0.10 0.02 H ATOM 981 HB2 CYS A 226 -16.333 3.267 9.335 0.10 0.02 H ATOM 982 HB3 CYS A 226 -15.054 4.149 10.167 0.10 0.02 H ATOM 983 N ASP A 227 -16.096 2.268 12.101 -0.36 0.02 N ATOM 984 CA ASP A 227 -17.026 1.833 13.135 1.00 0.02 C ATOM 985 C ASP A 227 -16.386 0.770 14.023 0.48 0.02 C ATOM 986 O ASP A 227 -16.625 -0.425 13.848 -0.48 0.02 O ATOM 987 CB ASP A 227 -18.313 1.290 12.508 -0.45 0.02 C ATOM 988 CG ASP A 227 -19.291 0.762 13.541 0.49 0.02 C ATOM 989 OD1 ASP A 227 -19.333 1.317 14.658 -0.62 0.02 O ATOM 990 OD2 ASP A 227 -20.014 -0.208 13.232 -0.62 0.02 O ATOM 991 H ASP A 227 -15.684 3.159 12.164 0.26 0.02 H ATOM 992 HA ASP A 227 -17.262 2.689 13.740 0.10 0.02 H ATOM 993 HB2 ASP A 227 -18.793 2.081 11.954 0.10 0.02 H ATOM 994 HB3 ASP A 227 -18.066 0.486 11.832 0.10 0.02 H ATOM 995 N GLY A 228 -15.571 1.213 14.975 -0.36 0.02 N ATOM 996 CA GLY A 228 -14.910 0.287 15.875 -0.10 0.02 C ATOM 997 C GLY A 228 -14.739 0.853 17.270 0.48 0.02 C ATOM 998 O GLY A 228 -15.586 0.649 18.139 -0.48 0.02 O ATOM 999 H GLY A 228 -15.418 2.176 15.067 0.26 0.02 H ATOM 1000 HA2 GLY A 228 -15.496 -0.619 15.935 0.10 0.02 H ATOM 1001 HA3 GLY A 228 -13.936 0.046 15.474 0.10 0.02 H ATOM 1002 N LYS A 229 -13.636 1.563 17.487 -0.36 0.02 N ATOM 1003 CA LYS A 229 -13.350 2.158 18.789 1.00 0.02 C ATOM 1004 C LYS A 229 -14.495 3.055 19.255 0.48 0.02 C ATOM 1005 O LYS A 229 -15.008 2.893 20.363 -0.48 0.02 O ATOM 1006 CB LYS A 229 -12.046 2.960 18.736 -0.20 0.02 C ATOM 1007 CG LYS A 229 -11.886 3.796 17.475 -0.20 0.02 C ATOM 1008 CD LYS A 229 -11.835 5.282 17.791 -0.20 0.02 C ATOM 1009 CE LYS A 229 -11.118 6.059 16.699 0.30 5.02 C ATOM 1010 NZ LYS A 229 -10.600 7.364 17.194 -0.81 0.02 N ATOM 1011 H LYS A 229 -12.996 1.686 16.755 0.26 0.02 H ATOM 1012 HA LYS A 229 -13.233 1.353 19.498 0.10 0.02 H ATOM 1013 HB2 LYS A 229 -12.011 3.622 19.589 0.10 0.02 H ATOM 1014 HB3 LYS A 229 -11.214 2.273 18.793 0.10 0.02 H ATOM 1015 HG2 LYS A 229 -10.969 3.513 16.981 0.10 0.02 H ATOM 1016 HG3 LYS A 229 -12.722 3.606 16.818 0.10 0.02 H ATOM 1017 HD2 LYS A 229 -12.844 5.656 17.882 0.10 0.02 H ATOM 1018 HD3 LYS A 229 -11.311 5.424 18.725 0.10 0.02 H ATOM 1019 HE2 LYS A 229 -10.291 5.467 16.338 0.10 0.02 H ATOM 1020 HE3 LYS A 229 -11.811 6.241 15.890 0.10 0.02 H ATOM 1021 HZ1 LYS A 229 -9.700 7.593 16.725 0.43 5.02 H ATOM 1022 HZ2 LYS A 229 -10.440 7.319 18.221 0.43 5.02 H ATOM 1023 HZ3 LYS A 229 -11.285 8.121 16.995 0.43 5.02 H ATOM 1024 N LYS A 230 -14.892 4.000 18.408 -0.36 0.02 N ATOM 1025 CA LYS A 230 -15.976 4.917 18.744 1.00 0.02 C ATOM 1026 C LYS A 230 -17.335 4.279 18.472 0.48 0.02 C ATOM 1027 O LYS A 230 -18.304 4.530 19.188 -0.48 0.02 O ATOM 1028 CB LYS A 230 -15.836 6.220 17.957 -0.20 0.02 C ATOM 1029 CG LYS A 230 -16.932 7.232 18.250 -0.20 0.02 C ATOM 1030 CD LYS A 230 -16.474 8.651 17.953 -0.20 0.02 C ATOM 1031 CE LYS A 230 -17.019 9.149 16.623 0.30 5.02 C ATOM 1032 NZ LYS A 230 -15.960 9.790 15.794 -0.81 0.02 N ATOM 1033 H LYS A 230 -14.447 4.084 17.540 0.26 0.02 H ATOM 1034 HA LYS A 230 -15.904 5.138 19.796 0.10 0.02 H ATOM 1035 HB2 LYS A 230 -14.885 6.672 18.199 0.10 0.02 H ATOM 1036 HB3 LYS A 230 -15.857 5.993 16.905 0.10 0.02 H ATOM 1037 HG2 LYS A 230 -17.791 7.005 17.636 0.10 0.02 H ATOM 1038 HG3 LYS A 230 -17.204 7.161 19.293 0.10 0.02 H ATOM 1039 HD2 LYS A 230 -16.823 9.303 18.739 0.10 0.02 H ATOM 1040 HD3 LYS A 230 -15.394 8.671 17.919 0.10 0.02 H ATOM 1041 HE2 LYS A 230 -17.431 8.312 16.079 0.10 0.02 H ATOM 1042 HE3 LYS A 230 -17.798 9.872 16.816 0.10 0.02 H ATOM 1043 HZ1 LYS A 230 -16.356 10.095 14.882 0.43 5.02 H ATOM 1044 HZ2 LYS A 230 -15.189 9.115 15.616 0.43 5.02 H ATOM 1045 HZ3 LYS A 230 -15.573 10.620 16.287 0.43 5.02 H ATOM 1046 N GLY A 231 -17.397 3.447 17.437 -0.36 0.02 N ATOM 1047 CA GLY A 231 -18.639 2.779 17.096 -0.10 0.02 C ATOM 1048 C GLY A 231 -19.531 3.613 16.196 0.48 0.02 C ATOM 1049 O GLY A 231 -20.617 4.029 16.601 -0.48 0.02 O ATOM 1050 H GLY A 231 -16.591 3.280 16.906 0.26 0.02 H ATOM 1051 HA2 GLY A 231 -18.409 1.851 16.594 0.10 0.02 H ATOM 1052 HA3 GLY A 231 -19.176 2.557 18.007 0.10 0.02 H ATOM 1053 N PHE A 232 -19.075 3.857 14.971 -0.36 0.02 N ATOM 1054 CA PHE A 232 -19.843 4.643 14.015 1.00 0.02 C ATOM 1055 C PHE A 232 -20.148 3.852 12.735 0.48 0.02 C ATOM 1056 O PHE A 232 -20.813 2.818 12.790 -0.48 0.02 O ATOM 1057 CB PHE A 232 -19.124 5.943 13.692 -0.16 0.02 C ATOM 1058 CG PHE A 232 -17.647 5.850 13.531 0.03 0.02 C ATOM 1059 CD1 PHE A 232 -16.811 5.873 14.631 -0.16 0.02 C ATOM 1060 CD2 PHE A 232 -17.095 5.800 12.267 -0.16 0.02 C ATOM 1061 CE1 PHE A 232 -15.441 5.835 14.473 -0.15 0.02 C ATOM 1062 CE2 PHE A 232 -15.731 5.774 12.101 -0.15 0.02 C ATOM 1063 CZ PHE A 232 -14.900 5.789 13.205 -0.15 0.02 C ATOM 1064 H PHE A 232 -18.206 3.499 14.708 0.26 0.02 H ATOM 1065 HA PHE A 232 -20.782 4.896 14.479 0.10 0.02 H ATOM 1066 HB2 PHE A 232 -19.510 6.319 12.767 0.10 0.02 H ATOM 1067 HB3 PHE A 232 -19.325 6.654 14.474 0.10 0.02 H ATOM 1068 HD1 PHE A 232 -17.239 5.908 15.623 0.14 0.02 H ATOM 1069 HD2 PHE A 232 -17.752 5.774 11.400 0.14 0.02 H ATOM 1070 HE1 PHE A 232 -14.795 5.847 15.338 0.14 0.02 H ATOM 1071 HE2 PHE A 232 -15.316 5.742 11.113 0.14 0.02 H ATOM 1072 HZ PHE A 232 -13.830 5.773 13.076 0.14 0.02 H ATOM 1073 N LYS A 233 -19.692 4.348 11.581 -0.36 0.02 N ATOM 1074 CA LYS A 233 -19.952 3.692 10.309 1.00 0.02 C ATOM 1075 C LYS A 233 -18.987 4.172 9.229 0.48 0.02 C ATOM 1076 O LYS A 233 -18.538 5.315 9.251 -0.48 0.02 O ATOM 1077 CB LYS A 233 -21.372 4.012 9.880 -0.20 0.02 C ATOM 1078 CG LYS A 233 -21.868 3.181 8.708 -0.20 0.02 C ATOM 1079 CD LYS A 233 -22.765 2.042 9.170 -0.20 0.02 C ATOM 1080 CE LYS A 233 -24.227 2.322 8.863 0.30 5.02 C ATOM 1081 NZ LYS A 233 -24.687 3.604 9.465 -0.81 0.02 N ATOM 1082 H LYS A 233 -19.196 5.183 11.579 0.26 0.02 H ATOM 1083 HA LYS A 233 -19.849 2.627 10.440 0.10 0.02 H ATOM 1084 HB2 LYS A 233 -22.030 3.852 10.719 0.10 0.02 H ATOM 1085 HB3 LYS A 233 -21.406 5.055 9.601 0.10 0.02 H ATOM 1086 HG2 LYS A 233 -22.428 3.818 8.039 0.10 0.02 H ATOM 1087 HG3 LYS A 233 -21.017 2.769 8.186 0.10 0.02 H ATOM 1088 HD2 LYS A 233 -22.469 1.136 8.663 0.10 0.02 H ATOM 1089 HD3 LYS A 233 -22.648 1.914 10.236 0.10 0.02 H ATOM 1090 HE2 LYS A 233 -24.354 2.373 7.791 0.10 0.02 H ATOM 1091 HE3 LYS A 233 -24.826 1.514 9.256 0.10 0.02 H ATOM 1092 HZ1 LYS A 233 -24.688 3.530 10.503 0.43 5.02 H ATOM 1093 HZ2 LYS A 233 -25.650 3.825 9.144 0.43 5.02 H ATOM 1094 HZ3 LYS A 233 -24.052 4.379 9.184 0.43 5.02 H ATOM 1095 N LEU A 234 -18.680 3.302 8.276 -0.36 0.02 N ATOM 1096 CA LEU A 234 -17.781 3.662 7.187 1.00 0.02 C ATOM 1097 C LEU A 234 -18.522 4.487 6.138 0.48 0.02 C ATOM 1098 O LEU A 234 -19.471 4.005 5.521 -0.48 0.02 O ATOM 1099 CB LEU A 234 -17.185 2.395 6.550 -0.20 0.02 C ATOM 1100 CG LEU A 234 -16.647 2.550 5.119 -0.10 0.02 C ATOM 1101 CD1 LEU A 234 -15.701 3.738 5.015 -0.30 0.02 C ATOM 1102 CD2 LEU A 234 -15.945 1.274 4.672 -0.30 0.02 C ATOM 1103 H LEU A 234 -19.064 2.401 8.299 0.26 0.02 H ATOM 1104 HA LEU A 234 -16.985 4.260 7.599 0.10 0.02 H ATOM 1105 HB2 LEU A 234 -16.378 2.050 7.178 0.10 0.02 H ATOM 1106 HB3 LEU A 234 -17.953 1.635 6.537 0.10 0.02 H ATOM 1107 HG LEU A 234 -17.476 2.726 4.449 0.10 0.02 H ATOM 1108 HD11 LEU A 234 -15.947 4.465 5.774 0.10 0.02 H ATOM 1109 HD12 LEU A 234 -15.798 4.191 4.039 0.10 0.02 H ATOM 1110 HD13 LEU A 234 -14.683 3.402 5.155 0.10 0.02 H ATOM 1111 HD21 LEU A 234 -14.880 1.448 4.616 0.10 0.02 H ATOM 1112 HD22 LEU A 234 -16.313 0.983 3.700 0.10 0.02 H ATOM 1113 HD23 LEU A 234 -16.143 0.485 5.383 0.10 0.02 H ATOM 1114 N ALA A 235 -18.110 5.746 5.972 -0.36 0.02 N ATOM 1115 CA ALA A 235 -18.766 6.647 5.024 1.00 0.02 C ATOM 1116 C ALA A 235 -18.950 6.006 3.647 0.48 0.02 C ATOM 1117 O ALA A 235 -18.731 4.808 3.466 -0.48 0.02 O ATOM 1118 CB ALA A 235 -17.974 7.939 4.896 -0.30 0.02 C ATOM 1119 H ALA A 235 -17.384 6.091 6.541 0.26 0.02 H ATOM 1120 HA ALA A 235 -19.739 6.894 5.424 0.10 0.02 H ATOM 1121 HB1 ALA A 235 -16.990 7.802 5.320 0.10 0.02 H ATOM 1122 HB2 ALA A 235 -18.487 8.730 5.422 0.10 0.02 H ATOM 1123 HB3 ALA A 235 -17.881 8.202 3.851 0.10 0.02 H ATOM 1124 N GLN A 236 -19.379 6.813 2.681 -0.36 0.02 N ATOM 1125 CA GLN A 236 -19.628 6.330 1.327 1.00 0.02 C ATOM 1126 C GLN A 236 -18.372 6.334 0.458 0.48 0.02 C ATOM 1127 O GLN A 236 -18.464 6.236 -0.765 -0.48 0.02 O ATOM 1128 CB GLN A 236 -20.718 7.174 0.663 -0.20 0.02 C ATOM 1129 CG GLN A 236 -21.748 6.352 -0.095 -0.20 0.02 C ATOM 1130 CD GLN A 236 -23.060 6.227 0.654 0.48 0.02 C ATOM 1131 OE1 GLN A 236 -23.590 5.128 0.823 -0.48 0.02 O ATOM 1132 NE2 GLN A 236 -23.593 7.356 1.108 -0.52 0.02 N ATOM 1133 H GLN A 236 -19.546 7.757 2.886 0.26 0.02 H ATOM 1134 HA GLN A 236 -19.983 5.316 1.408 0.10 0.02 H ATOM 1135 HB2 GLN A 236 -21.233 7.741 1.426 0.10 0.02 H ATOM 1136 HB3 GLN A 236 -20.255 7.861 -0.031 0.10 0.02 H ATOM 1137 HG2 GLN A 236 -21.939 6.826 -1.046 0.10 0.02 H ATOM 1138 HG3 GLN A 236 -21.348 5.362 -0.260 0.10 0.02 H ATOM 1139 HE21 GLN A 236 -23.116 8.194 0.936 0.26 0.02 H ATOM 1140 HE22 GLN A 236 -24.441 7.304 1.596 0.26 0.02 H ATOM 1141 N ASP A 237 -17.202 6.445 1.076 -0.36 0.02 N ATOM 1142 CA ASP A 237 -15.951 6.456 0.320 1.00 0.02 C ATOM 1143 C ASP A 237 -15.214 5.124 0.448 0.48 0.02 C ATOM 1144 O ASP A 237 -14.394 4.780 -0.403 -0.48 0.02 O ATOM 1145 CB ASP A 237 -15.041 7.598 0.788 -0.45 0.02 C ATOM 1146 CG ASP A 237 -15.818 8.829 1.218 0.49 0.02 C ATOM 1147 OD1 ASP A 237 -16.336 8.837 2.354 -0.62 0.02 O ATOM 1148 OD2 ASP A 237 -15.907 9.783 0.417 -0.62 0.02 O ATOM 1149 H ASP A 237 -17.169 6.514 2.053 0.26 0.02 H ATOM 1150 HA ASP A 237 -16.199 6.613 -0.719 0.10 0.02 H ATOM 1151 HB2 ASP A 237 -14.447 7.260 1.625 0.10 0.02 H ATOM 1152 HB3 ASP A 237 -14.382 7.877 -0.022 0.10 0.02 H ATOM 1153 N GLN A 238 -15.499 4.387 1.524 -0.36 0.02 N ATOM 1154 CA GLN A 238 -14.857 3.094 1.784 1.00 0.02 C ATOM 1155 C GLN A 238 -13.404 3.269 2.235 0.48 0.02 C ATOM 1156 O GLN A 238 -12.784 2.331 2.736 -0.48 0.02 O ATOM 1157 CB GLN A 238 -14.920 2.189 0.547 -0.20 0.02 C ATOM 1158 CG GLN A 238 -16.284 1.555 0.328 -0.20 0.02 C ATOM 1159 CD GLN A 238 -17.113 2.298 -0.702 0.48 0.02 C ATOM 1160 OE1 GLN A 238 -16.858 3.465 -0.996 -0.48 0.02 O ATOM 1161 NE2 GLN A 238 -18.113 1.621 -1.256 -0.52 0.02 N ATOM 1162 H GLN A 238 -16.152 4.727 2.170 0.26 0.02 H ATOM 1163 HA GLN A 238 -15.404 2.619 2.585 0.10 0.02 H ATOM 1164 HB2 GLN A 238 -14.672 2.768 -0.327 0.10 0.02 H ATOM 1165 HB3 GLN A 238 -14.195 1.397 0.660 0.10 0.02 H ATOM 1166 HG2 GLN A 238 -16.144 0.539 -0.010 0.10 0.02 H ATOM 1167 HG3 GLN A 238 -16.820 1.551 1.266 0.10 0.02 H ATOM 1168 HE21 GLN A 238 -18.257 0.694 -0.973 0.26 0.02 H ATOM 1169 HE22 GLN A 238 -18.666 2.077 -1.924 0.26 0.02 H ATOM 1170 N LYS A 239 -12.871 4.475 2.061 -0.36 0.02 N ATOM 1171 CA LYS A 239 -11.502 4.771 2.458 1.00 0.02 C ATOM 1172 C LYS A 239 -11.490 5.654 3.702 0.48 0.02 C ATOM 1173 O LYS A 239 -10.614 5.531 4.558 -0.48 0.02 O ATOM 1174 CB LYS A 239 -10.746 5.454 1.316 -0.20 0.02 C ATOM 1175 CG LYS A 239 -11.365 6.772 0.876 -0.20 0.02 C ATOM 1176 CD LYS A 239 -10.527 7.960 1.324 -0.20 0.02 C ATOM 1177 CE LYS A 239 -9.337 8.184 0.403 0.30 5.02 C ATOM 1178 NZ LYS A 239 -8.055 7.778 1.042 -0.81 0.02 N ATOM 1179 H LYS A 239 -13.422 5.174 1.663 0.26 0.02 H ATOM 1180 HA LYS A 239 -11.017 3.831 2.691 0.10 0.02 H ATOM 1181 HB2 LYS A 239 -9.732 5.644 1.634 0.10 0.02 H ATOM 1182 HB3 LYS A 239 -10.727 4.789 0.465 0.10 0.02 H ATOM 1183 HG2 LYS A 239 -11.437 6.783 -0.201 0.10 0.02 H ATOM 1184 HG3 LYS A 239 -12.352 6.857 1.306 0.10 0.02 H ATOM 1185 HD2 LYS A 239 -11.144 8.846 1.319 0.10 0.02 H ATOM 1186 HD3 LYS A 239 -10.166 7.776 2.325 0.10 0.02 H ATOM 1187 HE2 LYS A 239 -9.479 7.604 -0.497 0.10 0.02 H ATOM 1188 HE3 LYS A 239 -9.288 9.233 0.149 0.10 0.02 H ATOM 1189 HZ1 LYS A 239 -8.186 6.896 1.578 0.43 5.02 H ATOM 1190 HZ2 LYS A 239 -7.730 8.521 1.694 0.43 5.02 H ATOM 1191 HZ3 LYS A 239 -7.326 7.626 0.316 0.43 5.02 H ATOM 1192 N SER A 240 -12.483 6.535 3.800 -0.36 0.02 N ATOM 1193 CA SER A 240 -12.605 7.431 4.944 1.00 0.02 C ATOM 1194 C SER A 240 -13.509 6.809 6.000 0.48 0.02 C ATOM 1195 O SER A 240 -13.964 5.678 5.841 -0.48 0.02 O ATOM 1196 CB SER A 240 -13.162 8.787 4.507 0.08 0.02 C ATOM 1197 OG SER A 240 -12.218 9.498 3.725 -0.68 0.02 O ATOM 1198 H SER A 240 -13.156 6.576 3.089 0.26 0.02 H ATOM 1199 HA SER A 240 -11.619 7.571 5.367 0.10 0.02 H ATOM 1200 HB2 SER A 240 -14.055 8.634 3.919 0.10 0.02 H ATOM 1201 HB3 SER A 240 -13.403 9.374 5.381 0.10 0.02 H ATOM 1202 HG SER A 240 -11.412 9.622 4.231 0.40 0.02 H ATOM 1203 N CYS A 241 -13.761 7.540 7.081 -0.36 0.02 N ATOM 1204 CA CYS A 241 -14.602 7.029 8.158 1.00 0.02 C ATOM 1205 C CYS A 241 -15.387 8.150 8.828 0.48 0.02 C ATOM 1206 O CYS A 241 -14.822 9.178 9.201 -0.48 0.02 O ATOM 1207 CB CYS A 241 -13.727 6.281 9.163 0.20 0.02 C ATOM 1208 SG CYS A 241 -12.898 4.860 8.416 -0.20 0.02 S ATOM 1209 H CYS A 241 -13.365 8.433 7.161 0.26 0.02 H ATOM 1210 HA CYS A 241 -15.303 6.333 7.722 0.10 0.02 H ATOM 1211 HB2 CYS A 241 -12.972 6.943 9.555 0.10 0.02 H ATOM 1212 HB3 CYS A 241 -14.337 5.905 9.971 0.10 0.02 H ATOM 1213 N GLU A 242 -16.701 7.956 8.959 -0.36 0.02 N ATOM 1214 CA GLU A 242 -17.555 8.971 9.562 1.00 0.02 C ATOM 1215 C GLU A 242 -18.568 8.383 10.549 0.48 0.02 C ATOM 1216 O GLU A 242 -19.085 7.283 10.357 -0.48 0.02 O ATOM 1217 CB GLU A 242 -18.290 9.752 8.470 -0.20 0.02 C ATOM 1218 CG GLU A 242 -17.665 11.102 8.163 -0.45 0.02 C ATOM 1219 CD GLU A 242 -18.688 12.132 7.727 0.49 0.02 C ATOM 1220 OE1 GLU A 242 -19.326 12.745 8.609 -0.62 0.02 O ATOM 1221 OE2 GLU A 242 -18.851 12.326 6.504 -0.62 0.02 O ATOM 1222 H GLU A 242 -17.100 7.124 8.628 0.26 0.02 H ATOM 1223 HA GLU A 242 -16.915 9.649 10.092 0.10 0.02 H ATOM 1224 HB2 GLU A 242 -18.292 9.165 7.563 0.10 0.02 H ATOM 1225 HB3 GLU A 242 -19.311 9.916 8.784 0.10 0.02 H ATOM 1226 HG2 GLU A 242 -17.168 11.465 9.051 0.10 0.02 H ATOM 1227 HG3 GLU A 242 -16.940 10.977 7.372 0.10 0.02 H ATOM 1228 N VAL A 243 -18.854 9.147 11.600 -0.36 0.02 N ATOM 1229 CA VAL A 243 -19.815 8.742 12.624 1.00 0.02 C ATOM 1230 C VAL A 243 -21.162 9.426 12.403 0.48 0.02 C ATOM 1231 O VAL A 243 -21.261 10.652 12.434 -0.48 0.02 O ATOM 1232 CB VAL A 243 -19.298 9.075 14.040 -0.10 0.02 C ATOM 1233 CG1 VAL A 243 -18.817 10.517 14.112 -0.30 0.02 C ATOM 1234 CG2 VAL A 243 -20.372 8.812 15.088 -0.30 0.02 C ATOM 1235 H VAL A 243 -18.411 10.015 11.684 0.26 0.02 H ATOM 1236 HA VAL A 243 -19.956 7.672 12.556 0.10 0.02 H ATOM 1237 HB VAL A 243 -18.456 8.432 14.252 0.10 0.02 H ATOM 1238 HG11 VAL A 243 -18.579 10.766 15.135 0.10 0.02 H ATOM 1239 HG12 VAL A 243 -19.595 11.175 13.753 0.10 0.02 H ATOM 1240 HG13 VAL A 243 -17.936 10.633 13.499 0.10 0.02 H ATOM 1241 HG21 VAL A 243 -19.920 8.787 16.068 0.10 0.02 H ATOM 1242 HG22 VAL A 243 -20.847 7.864 14.886 0.10 0.02 H ATOM 1243 HG23 VAL A 243 -21.110 9.599 15.051 0.10 0.02 H ATOM 1244 N VAL A 244 -22.196 8.622 12.180 -0.36 0.02 N ATOM 1245 CA VAL A 244 -23.533 9.143 11.954 1.00 0.02 C ATOM 1246 C VAL A 244 -24.379 9.047 13.216 0.48 0.02 C ATOM 1247 O VAL A 244 -25.148 8.101 13.392 -0.48 0.02 O ATOM 1248 CB VAL A 244 -24.240 8.377 10.829 -0.10 0.02 C ATOM 1249 CG1 VAL A 244 -23.566 8.641 9.491 -0.30 0.02 C ATOM 1250 CG2 VAL A 244 -24.271 6.887 11.140 -0.30 0.02 C ATOM 1251 H VAL A 244 -22.058 7.654 12.164 0.26 0.02 H ATOM 1252 HA VAL A 244 -23.447 10.179 11.663 0.10 0.02 H ATOM 1253 HB VAL A 244 -25.254 8.730 10.772 0.10 0.02 H ATOM 1254 HG11 VAL A 244 -23.772 9.654 9.179 0.10 0.02 H ATOM 1255 HG12 VAL A 244 -23.948 7.952 8.753 0.10 0.02 H ATOM 1256 HG13 VAL A 244 -22.499 8.506 9.593 0.10 0.02 H ATOM 1257 HG21 VAL A 244 -25.262 6.501 10.953 0.10 0.02 H ATOM 1258 HG22 VAL A 244 -24.015 6.731 12.179 0.10 0.02 H ATOM 1259 HG23 VAL A 244 -23.559 6.372 10.512 0.10 0.02 H ATOM 1260 N SER A 245 -24.238 10.026 14.095 -0.36 0.02 N ATOM 1261 CA SER A 245 -24.996 10.035 15.337 1.00 0.02 C ATOM 1262 C SER A 245 -26.058 11.131 15.320 0.14 0.02 C ATOM 1263 O SER A 245 -27.170 10.885 15.833 -0.57 0.02 O ATOM 1264 CB SER A 245 -24.061 10.230 16.531 0.08 0.02 C ATOM 1265 OG SER A 245 -22.901 9.426 16.408 -0.68 0.02 O ATOM 1266 OXT SER A 245 -25.768 12.226 14.794 -0.57 0.02 O ATOM 1267 H SER A 245 -23.614 10.756 13.905 0.26 0.02 H ATOM 1268 HA SER A 245 -25.485 9.075 15.426 0.10 0.02 H ATOM 1269 HB2 SER A 245 -23.761 11.266 16.585 0.10 0.02 H ATOM 1270 HB3 SER A 245 -24.579 9.958 17.439 0.10 0.02 H ATOM 1271 HG SER A 245 -22.809 8.874 17.189 0.40 0.02 H TER 1272 SER A 245 HETATM 1273 CA CA A 246 14.860 6.009 -9.032 2.00 0.02 CA HETATM 1274 CA CA A 247 -2.394 -5.203 -0.501 2.00 0.02 CA HETATM 1275 O HOH A 248 16.216 7.816 -8.105 -0.83 4.02 O HETATM 1276 H1 HOH A 248 15.913 6.964 -8.418 0.41 7.02 H HETATM 1277 H2 HOH A 248 16.504 8.274 -8.894 0.41 7.02 H HETATM 1278 O HOH A 249 -4.613 -4.369 -1.073 -0.83 4.02 O HETATM 1279 H1 HOH A 249 -5.538 -4.372 -0.828 0.41 7.02 H HETATM 1280 H2 HOH A 249 -4.517 -3.603 -1.638 0.41 7.02 H