ATOM 7 N SER A 128 -3.319 -7.000 2.521 1.00 0.00 N ATOM 8 CA SER A 128 -3.221 -6.187 1.282 1.00 0.00 C ATOM 9 C SER A 128 -2.769 -4.732 1.602 1.00 0.00 C ATOM 10 O SER A 128 -3.319 -4.071 2.490 1.00 0.00 O ATOM 11 CB SER A 128 -4.573 -6.226 0.533 1.00 0.00 C ATOM 12 OG SER A 128 -5.656 -5.755 1.332 1.00 0.00 O ATOM 13 H SER A 128 -4.210 -7.094 3.023 1.00 0.00 H ATOM 14 HA SER A 128 -2.490 -6.664 0.601 1.00 0.00 H ATOM 15 HB2 SER A 128 -4.503 -5.630 -0.396 1.00 0.00 H ATOM 16 HB3 SER A 128 -4.794 -7.263 0.217 1.00 0.00 H ATOM 17 HG SER A 128 -6.440 -5.825 0.782 1.00 0.00 H ATOM 18 N CYS A 129 -1.761 -4.250 0.851 1.00 0.00 N ATOM 19 CA CYS A 129 -1.167 -2.901 1.039 1.00 0.00 C ATOM 20 C CYS A 129 -2.080 -1.814 0.401 1.00 0.00 C ATOM 21 O CYS A 129 -2.897 -1.252 1.133 1.00 0.00 O ATOM 22 CB CYS A 129 0.286 -2.932 0.518 1.00 0.00 C ATOM 23 SG CYS A 129 1.070 -1.336 0.797 1.00 0.00 S ATOM 24 H CYS A 129 -1.436 -4.887 0.116 1.00 0.00 H ATOM 25 HA CYS A 129 -1.085 -2.682 2.122 1.00 0.00 H ATOM 26 HB2 CYS A 129 0.877 -3.712 1.033 1.00 0.00 H ATOM 27 HB3 CYS A 129 0.320 -3.163 -0.563 1.00 0.00 H ATOM 28 N ALA A 130 -1.997 -1.545 -0.924 1.00 0.00 N ATOM 29 CA ALA A 130 -2.862 -0.545 -1.606 1.00 0.00 C ATOM 30 C ALA A 130 -4.306 -1.101 -1.738 1.00 0.00 C ATOM 31 O ALA A 130 -4.572 -2.010 -2.533 1.00 0.00 O ATOM 32 CB ALA A 130 -2.253 -0.213 -2.978 1.00 0.00 C ATOM 33 H ALA A 130 -1.297 -2.096 -1.433 1.00 0.00 H ATOM 34 HA ALA A 130 -2.858 0.397 -1.019 1.00 0.00 H ATOM 35 HB1 ALA A 130 -1.227 0.188 -2.880 1.00 0.00 H ATOM 36 HB2 ALA A 130 -2.848 0.557 -3.504 1.00 0.00 H ATOM 37 HB3 ALA A 130 -2.199 -1.096 -3.643 1.00 0.00 H ATOM 38 N THR A 131 -5.206 -0.576 -0.887 1.00 0.00 N ATOM 39 CA THR A 131 -6.558 -1.159 -0.673 1.00 0.00 C ATOM 40 C THR A 131 -7.613 -0.020 -0.527 1.00 0.00 C ATOM 41 O THR A 131 -8.518 0.060 -1.362 1.00 0.00 O ATOM 42 CB THR A 131 -6.498 -2.134 0.554 1.00 0.00 C ATOM 43 OG1 THR A 131 -5.466 -3.099 0.367 1.00 0.00 O ATOM 44 CG2 THR A 131 -7.792 -2.928 0.797 1.00 0.00 C ATOM 45 H THR A 131 -4.829 0.135 -0.252 1.00 0.00 H ATOM 46 HA THR A 131 -6.854 -1.753 -1.561 1.00 0.00 H ATOM 47 HB THR A 131 -6.261 -1.556 1.467 1.00 0.00 H ATOM 48 HG1 THR A 131 -5.424 -3.608 1.181 1.00 0.00 H ATOM 49 HG21 THR A 131 -7.682 -3.609 1.662 1.00 0.00 H ATOM 50 HG22 THR A 131 -8.647 -2.264 1.015 1.00 0.00 H ATOM 51 HG23 THR A 131 -8.061 -3.550 -0.077 1.00 0.00 H ATOM 52 N THR A 132 -7.516 0.827 0.522 1.00 0.00 N ATOM 53 CA THR A 132 -8.539 1.864 0.842 1.00 0.00 C ATOM 54 C THR A 132 -8.019 3.301 0.521 1.00 0.00 C ATOM 55 O THR A 132 -8.654 3.992 -0.281 1.00 0.00 O ATOM 56 CB THR A 132 -9.000 1.682 2.326 1.00 0.00 C ATOM 57 OG1 THR A 132 -9.495 0.359 2.525 1.00 0.00 O ATOM 58 CG2 THR A 132 -10.127 2.639 2.760 1.00 0.00 C ATOM 59 H THR A 132 -6.694 0.673 1.117 1.00 0.00 H ATOM 60 HA THR A 132 -9.441 1.708 0.216 1.00 0.00 H ATOM 61 HB THR A 132 -8.135 1.834 2.999 1.00 0.00 H ATOM 62 HG1 THR A 132 -8.775 -0.231 2.293 1.00 0.00 H ATOM 63 HG21 THR A 132 -11.025 2.532 2.124 1.00 0.00 H ATOM 64 HG22 THR A 132 -10.438 2.445 3.803 1.00 0.00 H ATOM 65 HG23 THR A 132 -9.810 3.697 2.712 1.00 0.00 H ATOM 66 N VAL A 133 -6.910 3.760 1.145 1.00 0.00 N ATOM 67 CA VAL A 133 -6.440 5.172 1.047 1.00 0.00 C ATOM 68 C VAL A 133 -5.584 5.329 -0.254 1.00 0.00 C ATOM 69 O VAL A 133 -6.173 5.584 -1.309 1.00 0.00 O ATOM 70 CB VAL A 133 -5.781 5.623 2.408 1.00 0.00 C ATOM 71 CG1 VAL A 133 -5.325 7.103 2.393 1.00 0.00 C ATOM 72 CG2 VAL A 133 -6.699 5.443 3.646 1.00 0.00 C ATOM 73 H VAL A 133 -6.474 3.090 1.788 1.00 0.00 H ATOM 74 HA VAL A 133 -7.315 5.834 0.909 1.00 0.00 H ATOM 75 HB VAL A 133 -4.881 5.003 2.579 1.00 0.00 H ATOM 76 HG11 VAL A 133 -6.173 7.794 2.229 1.00 0.00 H ATOM 77 HG12 VAL A 133 -4.585 7.305 1.598 1.00 0.00 H ATOM 78 HG13 VAL A 133 -4.841 7.395 3.344 1.00 0.00 H ATOM 79 HG21 VAL A 133 -6.207 5.767 4.581 1.00 0.00 H ATOM 80 HG22 VAL A 133 -7.640 6.018 3.551 1.00 0.00 H ATOM 81 HG23 VAL A 133 -6.983 4.385 3.800 1.00 0.00 H ATOM 82 N ASP A 134 -4.241 5.197 -0.198 1.00 0.00 N ATOM 83 CA ASP A 134 -3.349 5.441 -1.369 1.00 0.00 C ATOM 84 C ASP A 134 -2.053 4.588 -1.256 1.00 0.00 C ATOM 85 O ASP A 134 -1.479 4.412 -0.174 1.00 0.00 O ATOM 86 CB ASP A 134 -2.936 6.942 -1.476 1.00 0.00 C ATOM 87 CG ASP A 134 -4.042 7.923 -1.883 1.00 0.00 C ATOM 88 OD1 ASP A 134 -4.629 8.650 -1.083 1.00 0.00 O ATOM 89 OD2 ASP A 134 -4.296 7.889 -3.230 1.00 0.00 O ATOM 90 H ASP A 134 -3.876 5.010 0.742 1.00 0.00 H ATOM 91 HA ASP A 134 -3.883 5.154 -2.299 1.00 0.00 H ATOM 92 HB2 ASP A 134 -2.495 7.286 -0.522 1.00 0.00 H ATOM 93 HB3 ASP A 134 -2.117 7.058 -2.213 1.00 0.00 H ATOM 94 HD2 ASP A 134 -4.990 8.504 -3.481 1.00 0.00 H ATOM 95 N ALA A 135 -1.559 4.131 -2.424 1.00 0.00 N ATOM 96 CA ALA A 135 -0.242 3.441 -2.545 1.00 0.00 C ATOM 97 C ALA A 135 0.997 4.343 -2.233 1.00 0.00 C ATOM 98 O ALA A 135 1.915 3.878 -1.551 1.00 0.00 O ATOM 99 CB ALA A 135 -0.132 2.863 -3.970 1.00 0.00 C ATOM 100 H ALA A 135 -2.121 4.367 -3.249 1.00 0.00 H ATOM 101 HA ALA A 135 -0.230 2.590 -1.836 1.00 0.00 H ATOM 102 HB1 ALA A 135 -0.112 3.653 -4.745 1.00 0.00 H ATOM 103 HB2 ALA A 135 0.790 2.264 -4.093 1.00 0.00 H ATOM 104 HB3 ALA A 135 -0.977 2.193 -4.214 1.00 0.00 H ATOM 105 N LYS A 136 1.018 5.612 -2.705 1.00 0.00 N ATOM 106 CA LYS A 136 2.072 6.610 -2.347 1.00 0.00 C ATOM 107 C LYS A 136 2.083 7.066 -0.847 1.00 0.00 C ATOM 108 O LYS A 136 3.149 7.440 -0.349 1.00 0.00 O ATOM 109 CB LYS A 136 2.022 7.817 -3.335 1.00 0.00 C ATOM 110 CG LYS A 136 0.693 8.553 -3.652 1.00 0.00 C ATOM 111 CD LYS A 136 0.101 9.427 -2.528 1.00 0.00 C ATOM 112 CE LYS A 136 -1.107 10.259 -2.995 1.00 0.00 C ATOM 113 NZ LYS A 136 -1.688 11.034 -1.884 1.00 0.00 N ATOM 114 H LYS A 136 0.143 5.908 -3.151 1.00 0.00 H ATOM 115 HA LYS A 136 3.054 6.126 -2.509 1.00 0.00 H ATOM 116 HB2 LYS A 136 2.780 8.565 -3.034 1.00 0.00 H ATOM 117 HB3 LYS A 136 2.405 7.446 -4.305 1.00 0.00 H ATOM 118 HG2 LYS A 136 0.881 9.199 -4.531 1.00 0.00 H ATOM 119 HG3 LYS A 136 -0.065 7.824 -3.995 1.00 0.00 H ATOM 120 HD2 LYS A 136 -0.216 8.780 -1.693 1.00 0.00 H ATOM 121 HD3 LYS A 136 0.885 10.094 -2.122 1.00 0.00 H ATOM 122 HE2 LYS A 136 -0.811 10.952 -3.804 1.00 0.00 H ATOM 123 HE3 LYS A 136 -1.888 9.601 -3.419 1.00 0.00 H ATOM 124 HZ1 LYS A 136 -2.510 11.553 -2.209 1.00 0.00 H ATOM 125 HZ2 LYS A 136 -2.032 10.400 -1.154 1.00 0.00 H ATOM 126 N PHE A 137 0.941 7.008 -0.129 1.00 0.00 N ATOM 127 CA PHE A 137 0.872 7.240 1.342 1.00 0.00 C ATOM 128 C PHE A 137 1.520 6.064 2.150 1.00 0.00 C ATOM 129 O PHE A 137 2.340 6.317 3.036 1.00 0.00 O ATOM 130 CB PHE A 137 -0.623 7.490 1.692 1.00 0.00 C ATOM 131 CG PHE A 137 -0.917 7.826 3.165 1.00 0.00 C ATOM 132 CD1 PHE A 137 -0.666 9.109 3.665 1.00 0.00 C ATOM 133 CD2 PHE A 137 -1.449 6.849 4.016 1.00 0.00 C ATOM 134 CE1 PHE A 137 -0.946 9.410 4.996 1.00 0.00 C ATOM 135 CE2 PHE A 137 -1.728 7.154 5.346 1.00 0.00 C ATOM 136 CZ PHE A 137 -1.477 8.433 5.835 1.00 0.00 C ATOM 137 H PHE A 137 0.137 6.649 -0.658 1.00 0.00 H ATOM 138 HA PHE A 137 1.432 8.164 1.581 1.00 0.00 H ATOM 139 HB2 PHE A 137 -1.026 8.308 1.065 1.00 0.00 H ATOM 140 HB3 PHE A 137 -1.208 6.595 1.404 1.00 0.00 H ATOM 141 HD1 PHE A 137 -0.246 9.874 3.027 1.00 0.00 H ATOM 142 HD2 PHE A 137 -1.639 5.849 3.653 1.00 0.00 H ATOM 143 HE1 PHE A 137 -0.749 10.401 5.378 1.00 0.00 H ATOM 144 HE2 PHE A 137 -2.138 6.396 5.999 1.00 0.00 H ATOM 145 HZ PHE A 137 -1.693 8.668 6.867 1.00 0.00 H ATOM 146 N ARG A 138 1.162 4.804 1.829 1.00 0.00 N ATOM 147 CA ARG A 138 1.751 3.585 2.448 1.00 0.00 C ATOM 148 C ARG A 138 3.240 3.328 1.994 1.00 0.00 C ATOM 149 O ARG A 138 3.664 3.914 0.990 1.00 0.00 O ATOM 150 CB ARG A 138 0.827 2.391 2.082 1.00 0.00 C ATOM 151 CG ARG A 138 -0.556 2.429 2.774 1.00 0.00 C ATOM 152 CD ARG A 138 -1.416 1.210 2.416 1.00 0.00 C ATOM 153 NE ARG A 138 -2.745 1.260 3.077 1.00 0.00 N ATOM 154 CZ ARG A 138 -3.895 1.631 2.481 1.00 0.00 C ATOM 155 NH1 ARG A 138 -3.983 2.018 1.211 1.00 0.00 N ATOM 156 NH2 ARG A 138 -5.000 1.608 3.200 1.00 0.00 N ATOM 157 H ARG A 138 0.452 4.744 1.090 1.00 0.00 H ATOM 158 HA ARG A 138 1.744 3.715 3.546 1.00 0.00 H ATOM 159 HB2 ARG A 138 0.701 2.315 0.984 1.00 0.00 H ATOM 160 HB3 ARG A 138 1.316 1.446 2.382 1.00 0.00 H ATOM 161 HG2 ARG A 138 -0.420 2.485 3.871 1.00 0.00 H ATOM 162 HG3 ARG A 138 -1.093 3.354 2.488 1.00 0.00 H ATOM 163 HD2 ARG A 138 -1.504 1.116 1.316 1.00 0.00 H ATOM 164 HD3 ARG A 138 -0.903 0.287 2.743 1.00 0.00 H ATOM 165 HH11 ARG A 138 -3.109 2.028 0.672 1.00 0.00 H ATOM 166 HH12 ARG A 138 -4.916 2.277 0.873 1.00 0.00 H ATOM 167 HH21 ARG A 138 -4.907 1.305 4.176 1.00 0.00 H ATOM 168 HH22 ARG A 138 -5.864 1.894 2.726 1.00 0.00 H ATOM 169 N PRO A 139 4.070 2.478 2.681 1.00 0.00 N ATOM 170 CA PRO A 139 5.516 2.297 2.361 1.00 0.00 C ATOM 171 C PRO A 139 5.884 1.902 0.900 1.00 0.00 C ATOM 172 O PRO A 139 5.174 1.126 0.250 1.00 0.00 O ATOM 173 CB PRO A 139 5.950 1.208 3.360 1.00 0.00 C ATOM 174 CG PRO A 139 5.009 1.366 4.552 1.00 0.00 C ATOM 175 CD PRO A 139 3.678 1.757 3.912 1.00 0.00 C ATOM 176 HA PRO A 139 6.029 3.242 2.630 1.00 0.00 H ATOM 177 HB2 PRO A 139 5.831 0.196 2.932 1.00 0.00 H ATOM 178 HB3 PRO A 139 7.011 1.312 3.654 1.00 0.00 H ATOM 179 HG2 PRO A 139 4.934 0.446 5.159 1.00 0.00 H ATOM 180 HG3 PRO A 139 5.368 2.172 5.220 1.00 0.00 H ATOM 181 HD2 PRO A 139 3.080 0.861 3.656 1.00 0.00 H ATOM 182 HD3 PRO A 139 3.080 2.371 4.607 1.00 0.00 H ATOM 183 N ASN A 140 7.019 2.448 0.416 1.00 0.00 N ATOM 184 CA ASN A 140 7.512 2.220 -0.968 1.00 0.00 C ATOM 185 C ASN A 140 8.069 0.771 -1.106 1.00 0.00 C ATOM 186 O ASN A 140 9.047 0.393 -0.450 1.00 0.00 O ATOM 187 CB ASN A 140 8.578 3.304 -1.292 1.00 0.00 C ATOM 188 CG ASN A 140 9.005 3.367 -2.774 1.00 0.00 C ATOM 189 OD1 ASN A 140 8.257 3.831 -3.634 1.00 0.00 O ATOM 190 ND2 ASN A 140 10.204 2.909 -3.100 1.00 0.00 N ATOM 191 H ASN A 140 7.505 3.076 1.065 1.00 0.00 H ATOM 192 HA ASN A 140 6.659 2.374 -1.661 1.00 0.00 H ATOM 193 HB2 ASN A 140 8.177 4.305 -1.040 1.00 0.00 H ATOM 194 HB3 ASN A 140 9.460 3.188 -0.630 1.00 0.00 H ATOM 195 HD21 ASN A 140 10.777 2.536 -2.335 1.00 0.00 H ATOM 196 HD22 ASN A 140 10.463 2.963 -4.091 1.00 0.00 H ATOM 197 N GLY A 141 7.397 -0.021 -1.954 1.00 0.00 N ATOM 198 CA GLY A 141 7.682 -1.468 -2.112 1.00 0.00 C ATOM 199 C GLY A 141 7.071 -2.359 -1.000 1.00 0.00 C ATOM 200 O GLY A 141 7.783 -3.199 -0.443 1.00 0.00 O ATOM 201 H GLY A 141 6.605 0.427 -2.428 1.00 0.00 H ATOM 202 HA2 GLY A 141 7.304 -1.816 -3.091 1.00 0.00 H ATOM 203 HA3 GLY A 141 8.778 -1.621 -2.130 1.00 0.00 H ATOM 204 N CYS A 142 5.763 -2.196 -0.711 1.00 0.00 N ATOM 205 CA CYS A 142 5.040 -3.005 0.300 1.00 0.00 C ATOM 206 C CYS A 142 4.301 -4.201 -0.366 1.00 0.00 C ATOM 207 O CYS A 142 3.763 -4.091 -1.474 1.00 0.00 O ATOM 208 CB CYS A 142 4.057 -2.078 1.040 1.00 0.00 C ATOM 209 SG CYS A 142 2.854 -1.352 -0.091 1.00 0.00 S ATOM 210 H CYS A 142 5.313 -1.394 -1.165 1.00 0.00 H ATOM 211 HA CYS A 142 5.759 -3.379 1.058 1.00 0.00 H ATOM 212 HB2 CYS A 142 3.514 -2.653 1.810 1.00 0.00 H ATOM 213 HB3 CYS A 142 4.596 -1.275 1.575 1.00 0.00 H ATOM 214 N THR A 143 4.266 -5.345 0.344 1.00 0.00 N ATOM 215 CA THR A 143 3.657 -6.603 -0.172 1.00 0.00 C ATOM 216 C THR A 143 2.099 -6.566 -0.061 1.00 0.00 C ATOM 217 O THR A 143 1.542 -6.337 1.018 1.00 0.00 O ATOM 218 CB THR A 143 4.307 -7.834 0.538 1.00 0.00 C ATOM 219 OG1 THR A 143 3.839 -9.024 -0.089 1.00 0.00 O ATOM 220 CG2 THR A 143 4.062 -7.985 2.055 1.00 0.00 C ATOM 221 H THR A 143 4.715 -5.293 1.265 1.00 0.00 H ATOM 222 HA THR A 143 3.939 -6.697 -1.242 1.00 0.00 H ATOM 223 HB THR A 143 5.400 -7.782 0.375 1.00 0.00 H ATOM 224 HG1 THR A 143 4.057 -8.936 -1.020 1.00 0.00 H ATOM 225 HG21 THR A 143 2.993 -8.136 2.292 1.00 0.00 H ATOM 226 HG22 THR A 143 4.404 -7.096 2.617 1.00 0.00 H ATOM 227 HG23 THR A 143 4.609 -8.855 2.462 1.00 0.00 H ATOM 228 N ASP A 144 1.423 -6.804 -1.202 1.00 0.00 N ATOM 229 CA ASP A 144 -0.058 -6.832 -1.280 1.00 0.00 C ATOM 230 C ASP A 144 -0.491 -8.315 -1.367 1.00 0.00 C ATOM 231 O ASP A 144 -0.429 -8.992 -2.395 1.00 0.00 O ATOM 232 CB ASP A 144 -0.524 -5.966 -2.483 1.00 0.00 C ATOM 233 CG ASP A 144 -2.048 -5.754 -2.558 1.00 0.00 C ATOM 234 OD1 ASP A 144 -2.844 -6.647 -2.843 1.00 0.00 O ATOM 235 OD2 ASP A 144 -2.410 -4.461 -2.279 1.00 0.00 O ATOM 236 OXT ASP A 144 -0.951 -8.790 -0.165 1.00 0.00 O ATOM 237 H ASP A 144 2.011 -6.981 -2.023 1.00 0.00 H ATOM 238 HA ASP A 144 -0.494 -6.389 -0.367 1.00 0.00 H ATOM 239 HB2 ASP A 144 -0.021 -4.979 -2.447 1.00 0.00 H ATOM 240 HB3 ASP A 144 -0.198 -6.433 -3.432 1.00 0.00 H ATOM 241 HD2 ASP A 144 -1.649 -3.909 -2.081 1.00 0.00 H ATOM 242 HXT ASP A 144 -0.924 -8.118 0.521 1.00 0.00 H