ATOM 1 N SER A 135 1.357 -1.972 1.852 1.00 1.00 N ATOM 2 CA SER A 135 1.987 -0.670 1.991 1.00 1.00 C ATOM 3 C SER A 135 3.022 -0.439 0.887 1.00 1.00 C ATOM 4 O SER A 135 3.941 -1.238 0.718 1.00 1.00 O ATOM 5 CB SER A 135 2.699 -0.688 3.345 1.00 1.00 C ATOM 6 OG SER A 135 3.404 0.525 3.594 1.00 1.00 O ATOM 7 H1 SER A 135 0.968 -2.061 0.920 1.00 1.00 H ATOM 8 H2 SER A 135 0.616 -2.064 2.538 1.00 1.00 H ATOM 9 H3 SER A 135 2.048 -2.699 2.001 1.00 1.00 H ATOM 10 HA SER A 135 1.209 0.090 1.914 1.00 1.00 H ATOM 11 HB2 SER A 135 1.968 -0.852 4.137 1.00 1.00 H ATOM 12 HB3 SER A 135 3.396 -1.525 3.377 1.00 1.00 H ATOM 13 HG SER A 135 2.800 1.307 3.449 1.00 1.00 H ATOM 14 N ARG A 136 2.837 0.656 0.166 1.00 1.00 N ATOM 15 CA ARG A 136 3.688 0.955 -0.972 1.00 1.00 C ATOM 16 C ARG A 136 3.722 2.464 -1.228 1.00 1.00 C ATOM 17 O ARG A 136 2.677 3.093 -1.388 1.00 1.00 O ATOM 18 CB ARG A 136 3.195 0.242 -2.232 1.00 1.00 C ATOM 19 CG ARG A 136 4.257 0.279 -3.335 1.00 1.00 C ATOM 20 CD ARG A 136 5.405 -0.684 -3.023 1.00 1.00 C ATOM 21 NE ARG A 136 4.932 -2.083 -3.125 1.00 1.00 N ATOM 22 CZ ARG A 136 4.749 -2.732 -4.282 1.00 1.00 C ATOM 23 NH1 ARG A 136 4.918 -2.088 -5.445 1.00 1.00 N ATOM 24 NH2 ARG A 136 4.397 -4.025 -4.277 1.00 1.00 N ATOM 25 H ARG A 136 2.120 1.331 0.347 1.00 1.00 H ATOM 26 HA ARG A 136 4.673 0.584 -0.688 1.00 1.00 H ATOM 27 HB2 ARG A 136 2.948 -0.793 -1.997 1.00 1.00 H ATOM 28 HB3 ARG A 136 2.280 0.716 -2.588 1.00 1.00 H ATOM 29 HG2 ARG A 136 3.804 0.015 -4.289 1.00 1.00 H ATOM 30 HG3 ARG A 136 4.645 1.292 -3.436 1.00 1.00 H ATOM 31 HD2 ARG A 136 6.228 -0.518 -3.718 1.00 1.00 H ATOM 32 HD3 ARG A 136 5.789 -0.493 -2.021 1.00 1.00 H ATOM 33 HE ARG A 136 4.737 -2.575 -2.276 1.00 1.00 H ATOM 34 HH11 ARG A 136 5.175 -1.121 -5.449 1.00 1.00 H ATOM 35 HH12 ARG A 136 4.785 -2.574 -6.309 1.00 1.00 H ATOM 36 HH21 ARG A 136 4.273 -4.506 -3.409 1.00 1.00 H ATOM 37 HH22 ARG A 136 4.259 -4.509 -5.141 1.00 1.00 H ATOM 38 N PRO A 137 4.966 3.014 -1.259 1.00 1.00 N ATOM 39 CA PRO A 137 5.156 4.411 -1.610 1.00 1.00 C ATOM 40 C PRO A 137 4.986 4.626 -3.115 1.00 1.00 C ATOM 41 O PRO A 137 5.628 3.953 -3.920 1.00 1.00 O ATOM 42 CB PRO A 137 6.553 4.753 -1.116 1.00 1.00 C ATOM 43 CG PRO A 137 7.266 3.424 -0.927 1.00 1.00 C ATOM 44 CD PRO A 137 6.217 2.323 -0.963 1.00 1.00 C ATOM 45 HA PRO A 137 4.399 5.030 -1.131 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.079 5.379 -1.836 1.00 1.00 H ATOM 47 HB3 PRO A 137 6.511 5.310 -0.180 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.005 3.272 -1.713 1.00 1.00 H ATOM 49 HG3 PRO A 137 7.802 3.410 0.022 1.00 1.00 H ATOM 50 HD2 PRO A 137 6.450 1.580 -1.725 1.00 1.00 H ATOM 51 HD3 PRO A 137 6.163 1.798 -0.009 1.00 1.00 H ATOM 52 N LEU A 138 4.116 5.569 -3.451 1.00 1.00 N ATOM 53 CA LEU A 138 3.882 5.908 -4.844 1.00 1.00 C ATOM 54 C LEU A 138 4.074 7.414 -5.036 1.00 1.00 C ATOM 55 O LEU A 138 3.532 7.998 -5.973 1.00 1.00 O ATOM 56 CB LEU A 138 2.510 5.401 -5.296 1.00 1.00 C ATOM 57 CG LEU A 138 2.490 4.592 -6.595 1.00 1.00 C ATOM 58 CD1 LEU A 138 3.099 5.392 -7.749 1.00 1.00 C ATOM 59 CD2 LEU A 138 3.179 3.238 -6.409 1.00 1.00 C ATOM 60 H LEU A 138 3.578 6.094 -2.792 1.00 1.00 H ATOM 61 HA LEU A 138 4.632 5.386 -5.439 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.094 4.784 -4.501 1.00 1.00 H ATOM 63 HB3 LEU A 138 1.849 6.258 -5.415 1.00 1.00 H ATOM 64 HG LEU A 138 1.451 4.391 -6.855 1.00 1.00 H ATOM 65 HD11 LEU A 138 2.967 4.842 -8.680 1.00 1.00 H ATOM 66 HD12 LEU A 138 2.601 6.359 -7.822 1.00 1.00 H ATOM 67 HD13 LEU A 138 4.162 5.544 -7.563 1.00 1.00 H ATOM 68 HD21 LEU A 138 2.717 2.707 -5.577 1.00 1.00 H ATOM 69 HD22 LEU A 138 3.074 2.650 -7.320 1.00 1.00 H ATOM 70 HD23 LEU A 138 4.237 3.396 -6.198 1.00 1.00 H ATOM 71 N ILE A 139 4.847 8.000 -4.133 1.00 1.00 N ATOM 72 CA ILE A 139 4.334 9.061 -3.284 1.00 1.00 C ATOM 73 C ILE A 139 2.828 8.875 -3.097 1.00 1.00 C ATOM 74 O ILE A 139 2.059 9.008 -4.048 1.00 1.00 O ATOM 75 CB ILE A 139 4.719 10.430 -3.846 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.205 10.475 -4.210 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.333 11.550 -2.877 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.078 10.190 -2.987 1.00 1.00 C ATOM 79 H ILE A 139 5.806 7.760 -3.978 1.00 1.00 H ATOM 80 HA ILE A 139 4.818 8.964 -2.312 1.00 1.00 H ATOM 81 HB ILE A 139 4.158 10.593 -4.766 1.00 1.00 H ATOM 82 HG12 ILE A 139 6.414 9.743 -4.990 1.00 1.00 H ATOM 83 HG13 ILE A 139 6.454 11.455 -4.619 1.00 1.00 H ATOM 84 HG21 ILE A 139 3.290 11.821 -3.034 1.00 1.00 H ATOM 85 HG22 ILE A 139 4.470 11.206 -1.851 1.00 1.00 H ATOM 86 HG23 ILE A 139 4.966 12.419 -3.056 1.00 1.00 H ATOM 87 HD11 ILE A 139 6.937 9.156 -2.672 1.00 1.00 H ATOM 88 HD12 ILE A 139 8.126 10.352 -3.242 1.00 1.00 H ATOM 89 HD13 ILE A 139 6.795 10.859 -2.174 1.00 1.00 H ATOM 90 N HIS A 140 2.450 8.569 -1.865 1.00 1.00 N ATOM 91 CA HIS A 140 1.080 8.176 -1.578 1.00 1.00 C ATOM 92 C HIS A 140 0.493 9.102 -0.510 1.00 1.00 C ATOM 93 O HIS A 140 -0.016 8.636 0.509 1.00 1.00 O ATOM 94 CB HIS A 140 1.010 6.700 -1.185 1.00 1.00 C ATOM 95 CG HIS A 140 1.836 6.346 0.029 1.00 1.00 C ATOM 96 ND1 HIS A 140 2.134 5.041 0.381 1.00 1.00 N ATOM 97 CD2 HIS A 140 2.424 7.142 0.969 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.868 5.062 1.484 1.00 1.00 C ATOM 99 NE2 HIS A 140 3.045 6.365 1.847 1.00 1.00 N ATOM 100 H HIS A 140 3.058 8.588 -1.072 1.00 1.00 H ATOM 101 HA HIS A 140 0.518 8.301 -2.503 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.030 6.434 -0.994 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.345 6.094 -2.027 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.846 4.223 -0.115 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.388 8.231 0.995 1.00 1.00 H ATOM 106 HE1 HIS A 140 3.260 4.192 2.008 1.00 1.00 H ATOM 107 HE2 HIS A 140 3.606 6.683 2.611 1.00 1.00 H ATOM 108 N PHE A 141 0.585 10.397 -0.779 1.00 1.00 N ATOM 109 CA PHE A 141 -0.117 11.380 0.028 1.00 1.00 C ATOM 110 C PHE A 141 -1.442 10.819 0.548 1.00 1.00 C ATOM 111 O PHE A 141 -2.273 10.356 -0.231 1.00 1.00 O ATOM 112 CB PHE A 141 -0.406 12.578 -0.879 1.00 1.00 C ATOM 113 CG PHE A 141 0.630 13.699 -0.777 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.958 13.404 -0.812 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.224 14.992 -0.653 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.919 14.444 -0.718 1.00 1.00 C ATOM 117 CE2 PHE A 141 1.186 16.032 -0.559 1.00 1.00 C ATOM 118 CZ PHE A 141 2.512 15.737 -0.593 1.00 1.00 C ATOM 119 H PHE A 141 1.124 10.774 -1.532 1.00 1.00 H ATOM 120 HA PHE A 141 0.528 11.625 0.872 1.00 1.00 H ATOM 121 HB2 PHE A 141 -0.456 12.236 -1.912 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.388 12.981 -0.628 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.282 12.369 -0.911 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.840 15.228 -0.625 1.00 1.00 H ATOM 125 HE1 PHE A 141 3.982 14.208 -0.746 1.00 1.00 H ATOM 126 HE2 PHE A 141 0.860 17.067 -0.459 1.00 1.00 H ATOM 127 HZ PHE A 141 3.251 16.535 -0.521 1.00 1.00 H ATOM 128 N GLY A 142 -1.596 10.877 1.863 1.00 1.00 N ATOM 129 CA GLY A 142 -0.483 10.616 2.760 1.00 1.00 C ATOM 130 C GLY A 142 -0.849 9.548 3.792 1.00 1.00 C ATOM 131 O GLY A 142 -0.685 9.759 4.993 1.00 1.00 O ATOM 132 H GLY A 142 -2.461 11.097 2.315 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.383 10.290 2.184 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.198 11.537 3.269 1.00 1.00 H ATOM 135 N ASN A 143 -1.337 8.425 3.287 1.00 1.00 N ATOM 136 CA ASN A 143 -2.141 7.526 4.098 1.00 1.00 C ATOM 137 C ASN A 143 -1.923 6.087 3.626 1.00 1.00 C ATOM 138 O ASN A 143 -2.318 5.141 4.306 1.00 1.00 O ATOM 139 CB ASN A 143 -3.631 7.847 3.964 1.00 1.00 C ATOM 140 CG ASN A 143 -4.351 7.681 5.303 1.00 1.00 C ATOM 141 OD1 ASN A 143 -4.925 8.609 5.849 1.00 1.00 O ATOM 142 ND2 ASN A 143 -4.287 6.449 5.802 1.00 1.00 N ATOM 143 H ASN A 143 -1.192 8.126 2.343 1.00 1.00 H ATOM 144 HA ASN A 143 -1.803 7.685 5.122 1.00 1.00 H ATOM 145 HB2 ASN A 143 -3.756 8.869 3.604 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.083 7.190 3.220 1.00 1.00 H ATOM 147 HD21 ASN A 143 -3.770 5.741 5.322 1.00 1.00 H ATOM 148 HD22 ASN A 143 -4.757 6.232 6.658 1.00 1.00 H ATOM 149 N ASP A 144 -1.295 5.967 2.465 1.00 1.00 N ATOM 150 CA ASP A 144 -0.937 4.662 1.940 1.00 1.00 C ATOM 151 C ASP A 144 -2.197 3.802 1.817 1.00 1.00 C ATOM 152 O ASP A 144 -2.254 2.698 2.356 1.00 1.00 O ATOM 153 CB ASP A 144 0.038 3.941 2.873 1.00 1.00 C ATOM 154 CG ASP A 144 0.909 2.877 2.203 1.00 1.00 C ATOM 155 OD1 ASP A 144 0.640 2.589 1.016 1.00 1.00 O ATOM 156 OD2 ASP A 144 1.823 2.375 2.891 1.00 1.00 O ATOM 157 H ASP A 144 -1.033 6.742 1.890 1.00 1.00 H ATOM 158 HA ASP A 144 -0.471 4.859 0.975 1.00 1.00 H ATOM 159 HB2 ASP A 144 0.689 4.682 3.337 1.00 1.00 H ATOM 160 HB3 ASP A 144 -0.531 3.470 3.675 1.00 1.00 H ATOM 161 N TYR A 145 -3.174 4.342 1.105 1.00 1.00 N ATOM 162 CA TYR A 145 -4.413 3.619 0.866 1.00 1.00 C ATOM 163 C TYR A 145 -4.204 2.496 -0.152 1.00 1.00 C ATOM 164 O TYR A 145 -5.117 1.714 -0.415 1.00 1.00 O ATOM 165 CB TYR A 145 -5.393 4.641 0.286 1.00 1.00 C ATOM 166 CG TYR A 145 -4.802 5.505 -0.831 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.702 5.003 -2.112 1.00 1.00 C ATOM 168 CD2 TYR A 145 -4.370 6.787 -0.555 1.00 1.00 C ATOM 169 CE1 TYR A 145 -4.147 5.816 -3.163 1.00 1.00 C ATOM 170 CE2 TYR A 145 -3.815 7.600 -1.606 1.00 1.00 C ATOM 171 CZ TYR A 145 -3.730 7.075 -2.858 1.00 1.00 C ATOM 172 OH TYR A 145 -3.206 7.844 -3.850 1.00 1.00 O ATOM 173 H TYR A 145 -3.131 5.252 0.695 1.00 1.00 H ATOM 174 HA TYR A 145 -4.738 3.186 1.812 1.00 1.00 H ATOM 175 HB2 TYR A 145 -6.265 4.114 -0.100 1.00 1.00 H ATOM 176 HB3 TYR A 145 -5.741 5.291 1.088 1.00 1.00 H ATOM 177 HD1 TYR A 145 -5.044 3.991 -2.329 1.00 1.00 H ATOM 178 HD2 TYR A 145 -4.449 7.183 0.456 1.00 1.00 H ATOM 179 HE1 TYR A 145 -4.061 5.432 -4.179 1.00 1.00 H ATOM 180 HE2 TYR A 145 -3.470 8.614 -1.403 1.00 1.00 H ATOM 181 HH TYR A 145 -3.017 7.280 -4.654 1.00 1.00 H ATOM 182 N GLU A 146 -2.998 2.450 -0.697 1.00 1.00 N ATOM 183 CA GLU A 146 -2.676 1.473 -1.722 1.00 1.00 C ATOM 184 C GLU A 146 -2.274 0.143 -1.081 1.00 1.00 C ATOM 185 O GLU A 146 -1.860 -0.785 -1.774 1.00 1.00 O ATOM 186 CB GLU A 146 -1.571 1.990 -2.647 1.00 1.00 C ATOM 187 CG GLU A 146 -1.896 3.396 -3.155 1.00 1.00 C ATOM 188 CD GLU A 146 -0.724 3.977 -3.948 1.00 1.00 C ATOM 189 OE1 GLU A 146 -0.319 3.317 -4.929 1.00 1.00 O ATOM 190 OE2 GLU A 146 -0.258 5.068 -3.555 1.00 1.00 O ATOM 191 H GLU A 146 -2.248 3.065 -0.449 1.00 1.00 H ATOM 192 HA GLU A 146 -3.592 1.344 -2.298 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.622 2.004 -2.112 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.452 1.313 -3.492 1.00 1.00 H ATOM 195 HG2 GLU A 146 -2.785 3.362 -3.785 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.128 4.048 -2.312 1.00 1.00 H ATOM 197 N ASP A 147 -2.412 0.093 0.236 1.00 1.00 N ATOM 198 CA ASP A 147 -1.977 -1.070 0.990 1.00 1.00 C ATOM 199 C ASP A 147 -2.587 -2.331 0.373 1.00 1.00 C ATOM 200 O ASP A 147 -1.938 -3.374 0.312 1.00 1.00 O ATOM 201 CB ASP A 147 -2.438 -0.987 2.447 1.00 1.00 C ATOM 202 CG ASP A 147 -2.012 -2.162 3.328 1.00 1.00 C ATOM 203 OD1 ASP A 147 -0.787 -2.306 3.532 1.00 1.00 O ATOM 204 OD2 ASP A 147 -2.921 -2.891 3.780 1.00 1.00 O ATOM 205 H ASP A 147 -2.811 0.827 0.785 1.00 1.00 H ATOM 206 HA ASP A 147 -0.889 -1.061 0.929 1.00 1.00 H ATOM 207 HB2 ASP A 147 -2.049 -0.066 2.883 1.00 1.00 H ATOM 208 HB3 ASP A 147 -3.525 -0.913 2.464 1.00 1.00 H ATOM 209 N ARG A 148 -3.828 -2.193 -0.068 1.00 1.00 N ATOM 210 CA ARG A 148 -4.642 -3.353 -0.391 1.00 1.00 C ATOM 211 C ARG A 148 -4.236 -3.923 -1.751 1.00 1.00 C ATOM 212 O ARG A 148 -4.629 -5.034 -2.104 1.00 1.00 O ATOM 213 CB ARG A 148 -6.129 -2.995 -0.419 1.00 1.00 C ATOM 214 CG ARG A 148 -6.604 -2.519 0.956 1.00 1.00 C ATOM 215 CD ARG A 148 -6.778 -3.699 1.914 1.00 1.00 C ATOM 216 NE ARG A 148 -5.506 -3.970 2.619 1.00 1.00 N ATOM 217 CZ ARG A 148 -5.121 -5.185 3.033 1.00 1.00 C ATOM 218 NH1 ARG A 148 -5.905 -6.249 2.810 1.00 1.00 N ATOM 219 NH2 ARG A 148 -3.953 -5.337 3.672 1.00 1.00 N ATOM 220 H ARG A 148 -4.279 -1.310 -0.205 1.00 1.00 H ATOM 221 HA ARG A 148 -4.440 -4.066 0.409 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.303 -2.212 -1.158 1.00 1.00 H ATOM 223 HB3 ARG A 148 -6.711 -3.862 -0.728 1.00 1.00 H ATOM 224 HG2 ARG A 148 -5.883 -1.813 1.370 1.00 1.00 H ATOM 225 HG3 ARG A 148 -7.549 -1.986 0.853 1.00 1.00 H ATOM 226 HD2 ARG A 148 -7.563 -3.478 2.637 1.00 1.00 H ATOM 227 HD3 ARG A 148 -7.093 -4.584 1.361 1.00 1.00 H ATOM 228 HE ARG A 148 -4.895 -3.199 2.798 1.00 1.00 H ATOM 229 HH11 ARG A 148 -6.777 -6.136 2.334 1.00 1.00 H ATOM 230 HH12 ARG A 148 -5.618 -7.155 3.119 1.00 1.00 H ATOM 231 HH21 ARG A 148 -3.371 -4.542 3.846 1.00 1.00 H ATOM 232 HH22 ARG A 148 -3.662 -6.245 3.975 1.00 1.00 H ATOM 233 N TYR A 149 -3.455 -3.137 -2.477 1.00 1.00 N ATOM 234 CA TYR A 149 -2.926 -3.583 -3.755 1.00 1.00 C ATOM 235 C TYR A 149 -1.516 -4.154 -3.595 1.00 1.00 C ATOM 236 O TYR A 149 -1.046 -4.905 -4.449 1.00 1.00 O ATOM 237 CB TYR A 149 -2.861 -2.338 -4.642 1.00 1.00 C ATOM 238 CG TYR A 149 -4.206 -1.632 -4.822 1.00 1.00 C ATOM 239 CD1 TYR A 149 -4.634 -0.712 -3.885 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.993 -1.914 -5.920 1.00 1.00 C ATOM 241 CE1 TYR A 149 -5.900 -0.047 -4.054 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.260 -1.249 -6.089 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.650 -0.348 -5.148 1.00 1.00 C ATOM 244 OH TYR A 149 -7.846 0.279 -5.308 1.00 1.00 O ATOM 245 H TYR A 149 -3.183 -2.214 -2.206 1.00 1.00 H ATOM 246 HA TYR A 149 -3.584 -4.362 -4.139 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.149 -1.634 -4.212 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.478 -2.621 -5.622 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.013 -0.489 -3.018 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.655 -2.640 -6.659 1.00 1.00 H ATOM 251 HE1 TYR A 149 -6.250 0.681 -3.322 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.890 -1.463 -6.952 1.00 1.00 H ATOM 253 HH TYR A 149 -7.987 0.939 -4.570 1.00 1.00 H ATOM 254 N TYR A 150 -0.879 -3.775 -2.496 1.00 1.00 N ATOM 255 CA TYR A 150 0.532 -4.070 -2.310 1.00 1.00 C ATOM 256 C TYR A 150 0.806 -4.559 -0.886 1.00 1.00 C ATOM 257 O TYR A 150 1.477 -3.880 -0.111 1.00 1.00 O ATOM 258 CB TYR A 150 1.272 -2.751 -2.534 1.00 1.00 C ATOM 259 CG TYR A 150 1.028 -2.126 -3.910 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.443 -2.783 -5.050 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.392 -0.906 -4.010 1.00 1.00 C ATOM 262 CE1 TYR A 150 1.214 -2.195 -6.344 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.161 -0.317 -5.304 1.00 1.00 C ATOM 264 CZ TYR A 150 0.584 -0.992 -6.408 1.00 1.00 C ATOM 265 OH TYR A 150 0.366 -0.437 -7.630 1.00 1.00 O ATOM 266 H TYR A 150 -1.310 -3.278 -1.745 1.00 1.00 H ATOM 267 HA TYR A 150 0.808 -4.855 -3.014 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.969 -2.041 -1.765 1.00 1.00 H ATOM 269 HB3 TYR A 150 2.341 -2.919 -2.408 1.00 1.00 H ATOM 270 HD1 TYR A 150 1.947 -3.747 -4.971 1.00 1.00 H ATOM 271 HD2 TYR A 150 0.063 -0.386 -3.110 1.00 1.00 H ATOM 272 HE1 TYR A 150 1.537 -2.704 -7.252 1.00 1.00 H ATOM 273 HE2 TYR A 150 -0.340 0.646 -5.398 1.00 1.00 H ATOM 274 HH TYR A 150 -0.074 0.456 -7.527 1.00 1.00 H ATOM 275 N ARG A 151 0.271 -5.734 -0.585 1.00 1.00 N ATOM 276 CA ARG A 151 0.153 -6.170 0.796 1.00 1.00 C ATOM 277 C ARG A 151 1.372 -7.003 1.196 1.00 1.00 C ATOM 278 O ARG A 151 1.232 -8.134 1.659 1.00 1.00 O ATOM 279 CB ARG A 151 -1.114 -7.002 1.004 1.00 1.00 C ATOM 280 CG ARG A 151 -1.303 -8.009 -0.132 1.00 1.00 C ATOM 281 CD ARG A 151 -1.866 -9.330 0.395 1.00 1.00 C ATOM 282 NE ARG A 151 -0.800 -10.099 1.075 1.00 1.00 N ATOM 283 CZ ARG A 151 -1.027 -11.129 1.902 1.00 1.00 C ATOM 284 NH1 ARG A 151 -2.282 -11.441 2.254 1.00 1.00 N ATOM 285 NH2 ARG A 151 0.000 -11.846 2.377 1.00 1.00 N ATOM 286 H ARG A 151 -0.076 -6.381 -1.263 1.00 1.00 H ATOM 287 HA ARG A 151 0.101 -5.248 1.376 1.00 1.00 H ATOM 288 HB2 ARG A 151 -1.055 -7.529 1.957 1.00 1.00 H ATOM 289 HB3 ARG A 151 -1.981 -6.342 1.058 1.00 1.00 H ATOM 290 HG2 ARG A 151 -1.977 -7.595 -0.882 1.00 1.00 H ATOM 291 HG3 ARG A 151 -0.348 -8.187 -0.626 1.00 1.00 H ATOM 292 HD2 ARG A 151 -2.685 -9.136 1.087 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.276 -9.914 -0.429 1.00 1.00 H ATOM 294 HE ARG A 151 0.150 -9.833 0.907 1.00 1.00 H ATOM 295 HH11 ARG A 151 -3.054 -11.019 1.779 1.00 1.00 H ATOM 296 HH12 ARG A 151 -2.447 -12.096 2.991 1.00 1.00 H ATOM 297 HH21 ARG A 151 0.935 -11.622 2.103 1.00 1.00 H ATOM 298 HH22 ARG A 151 -0.169 -12.604 3.007 1.00 1.00 H ATOM 299 N GLU A 152 2.543 -6.412 1.002 1.00 1.00 N ATOM 300 CA GLU A 152 3.779 -7.037 1.440 1.00 1.00 C ATOM 301 C GLU A 152 3.976 -6.826 2.943 1.00 1.00 C ATOM 302 O GLU A 152 5.101 -6.642 3.405 1.00 1.00 O ATOM 303 CB GLU A 152 4.975 -6.501 0.650 1.00 1.00 C ATOM 304 CG GLU A 152 4.857 -6.862 -0.832 1.00 1.00 C ATOM 305 CD GLU A 152 4.080 -5.788 -1.597 1.00 1.00 C ATOM 306 OE1 GLU A 152 4.591 -4.649 -1.653 1.00 1.00 O ATOM 307 OE2 GLU A 152 2.992 -6.132 -2.108 1.00 1.00 O ATOM 308 H GLU A 152 2.653 -5.524 0.555 1.00 1.00 H ATOM 309 HA GLU A 152 3.657 -8.099 1.229 1.00 1.00 H ATOM 310 HB2 GLU A 152 5.033 -5.419 0.762 1.00 1.00 H ATOM 311 HB3 GLU A 152 5.898 -6.914 1.057 1.00 1.00 H ATOM 312 HG2 GLU A 152 5.853 -6.971 -1.263 1.00 1.00 H ATOM 313 HG3 GLU A 152 4.356 -7.823 -0.938 1.00 1.00 H ATOM 314 N ASN A 153 2.864 -6.862 3.664 1.00 1.00 N ATOM 315 CA ASN A 153 2.891 -6.601 5.094 1.00 1.00 C ATOM 316 C ASN A 153 1.635 -7.190 5.739 1.00 1.00 C ATOM 317 O ASN A 153 1.031 -6.568 6.611 1.00 1.00 O ATOM 318 CB ASN A 153 2.908 -5.097 5.378 1.00 1.00 C ATOM 319 CG ASN A 153 1.887 -4.363 4.506 1.00 1.00 C ATOM 320 OD1 ASN A 153 2.148 -4.002 3.371 1.00 1.00 O ATOM 321 ND2 ASN A 153 0.714 -4.163 5.099 1.00 1.00 N ATOM 322 H ASN A 153 1.961 -7.064 3.288 1.00 1.00 H ATOM 323 HA ASN A 153 3.806 -7.071 5.453 1.00 1.00 H ATOM 324 HB2 ASN A 153 2.687 -4.920 6.430 1.00 1.00 H ATOM 325 HB3 ASN A 153 3.905 -4.699 5.190 1.00 1.00 H ATOM 326 HD21 ASN A 153 0.529 -4.574 5.992 1.00 1.00 H ATOM 327 HD22 ASN A 153 0.016 -3.604 4.652 1.00 1.00 H ATOM 328 N MET A 154 1.280 -8.382 5.284 1.00 1.00 N ATOM 329 CA MET A 154 0.040 -9.008 5.714 1.00 1.00 C ATOM 330 C MET A 154 0.160 -10.533 5.695 1.00 1.00 C ATOM 331 O MET A 154 0.956 -11.087 4.939 1.00 1.00 O ATOM 332 CB MET A 154 -1.098 -8.574 4.788 1.00 1.00 C ATOM 333 CG MET A 154 -2.460 -8.902 5.403 1.00 1.00 C ATOM 334 SD MET A 154 -3.764 -8.480 4.259 1.00 1.00 S ATOM 335 CE MET A 154 -5.051 -9.571 4.840 1.00 1.00 C ATOM 336 H MET A 154 1.820 -8.918 4.636 1.00 1.00 H ATOM 337 HA MET A 154 -0.125 -8.661 6.734 1.00 1.00 H ATOM 338 HB2 MET A 154 -1.030 -7.503 4.599 1.00 1.00 H ATOM 339 HB3 MET A 154 -0.999 -9.075 3.825 1.00 1.00 H ATOM 340 HG2 MET A 154 -2.511 -9.963 5.649 1.00 1.00 H ATOM 341 HG3 MET A 154 -2.590 -8.352 6.334 1.00 1.00 H ATOM 342 HE1 MET A 154 -4.709 -10.604 4.775 1.00 1.00 H ATOM 343 HE2 MET A 154 -5.292 -9.331 5.875 1.00 1.00 H ATOM 344 HE3 MET A 154 -5.941 -9.444 4.222 1.00 1.00 H ATOM 345 N TYR A 155 -0.641 -11.167 6.538 1.00 1.00 N ATOM 346 CA TYR A 155 -0.935 -12.581 6.371 1.00 1.00 C ATOM 347 C TYR A 155 -1.598 -12.847 5.018 1.00 1.00 C ATOM 348 O TYR A 155 -0.982 -13.584 4.219 1.00 1.00 O ATOM 349 CB TYR A 155 -1.917 -12.942 7.487 1.00 1.00 C ATOM 350 CG TYR A 155 -2.280 -14.428 7.539 1.00 1.00 C ATOM 351 CD1 TYR A 155 -3.360 -14.900 6.820 1.00 1.00 C ATOM 352 CD2 TYR A 155 -1.529 -15.295 8.304 1.00 1.00 C ATOM 353 CE1 TYR A 155 -3.702 -16.298 6.869 1.00 1.00 C ATOM 354 CE2 TYR A 155 -1.870 -16.693 8.354 1.00 1.00 C ATOM 355 CZ TYR A 155 -2.940 -17.126 7.634 1.00 1.00 C ATOM 356 OH TYR A 155 -3.263 -18.446 7.681 1.00 1.00 O ATOM 357 OXT TYR A 155 -2.707 -12.306 4.813 1.00 1.00 O ATOM 358 H TYR A 155 -1.086 -10.733 7.322 1.00 1.00 H ATOM 359 HA TYR A 155 0.006 -13.128 6.420 1.00 1.00 H ATOM 360 HB2 TYR A 155 -1.487 -12.650 8.444 1.00 1.00 H ATOM 361 HB3 TYR A 155 -2.831 -12.360 7.356 1.00 1.00 H ATOM 362 HD1 TYR A 155 -3.954 -14.215 6.215 1.00 1.00 H ATOM 363 HD2 TYR A 155 -0.676 -14.922 8.872 1.00 1.00 H ATOM 364 HE1 TYR A 155 -4.552 -16.684 6.307 1.00 1.00 H ATOM 365 HE2 TYR A 155 -1.285 -17.389 8.955 1.00 1.00 H ATOM 366 HH TYR A 155 -2.605 -18.939 8.250 1.00 1.00 H