ATOM 1 N GLY A 1 4.298 13.673 6.043 1.00 0.00 N ATOM 2 CA GLY A 1 4.965 12.937 4.933 1.00 0.00 C ATOM 3 C GLY A 1 4.621 11.461 4.926 1.00 0.00 C ATOM 4 O GLY A 1 3.457 11.089 4.779 1.00 0.00 O ATOM 5 H1 GLY A 1 4.583 13.272 6.960 1.00 0.00 H ATOM 6 H2 GLY A 1 3.265 13.599 5.951 1.00 0.00 H ATOM 7 H3 GLY A 1 4.567 14.678 6.018 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.657 13.371 3.993 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.034 13.046 5.035 1.00 0.00 H ATOM 10 N SER A 2 5.636 10.617 5.085 1.00 0.00 N ATOM 11 CA SER A 2 5.434 9.173 5.096 1.00 0.00 C ATOM 12 C SER A 2 6.651 8.454 5.668 1.00 0.00 C ATOM 13 O SER A 2 7.671 9.078 5.963 1.00 0.00 O ATOM 14 CB SER A 2 5.151 8.665 3.681 1.00 0.00 C ATOM 15 OG SER A 2 4.200 9.485 3.024 1.00 0.00 O ATOM 16 H SER A 2 6.542 10.974 5.198 1.00 0.00 H ATOM 17 HA SER A 2 4.580 8.962 5.722 1.00 0.00 H ATOM 18 HB2 SER A 2 6.066 8.669 3.109 1.00 0.00 H ATOM 19 HB3 SER A 2 4.765 7.658 3.735 1.00 0.00 H ATOM 20 HG SER A 2 3.315 9.234 3.300 1.00 0.00 H ATOM 21 N LYS A 2A 6.539 7.138 5.815 1.00 0.00 N ATOM 22 CA LYS A 2A 7.633 6.331 6.344 1.00 0.00 C ATOM 23 C LYS A 2A 8.163 5.360 5.290 1.00 0.00 C ATOM 24 O LYS A 2A 9.010 4.516 5.582 1.00 0.00 O ATOM 25 CB LYS A 2A 7.180 5.567 7.591 1.00 0.00 C ATOM 26 CG LYS A 2A 6.214 4.424 7.306 1.00 0.00 C ATOM 27 CD LYS A 2A 4.760 4.859 7.433 1.00 0.00 C ATOM 28 CE LYS A 2A 4.471 5.493 8.785 1.00 0.00 C ATOM 29 NZ LYS A 2A 3.274 4.893 9.437 1.00 0.00 N ATOM 30 H LYS A 2A 5.703 6.698 5.556 1.00 0.00 H ATOM 31 HA LYS A 2A 8.430 7.002 6.620 1.00 0.00 H ATOM 32 HB2 LYS A 2A 8.050 5.156 8.079 1.00 0.00 H ATOM 33 HB3 LYS A 2A 6.698 6.259 8.264 1.00 0.00 H ATOM 34 HG2 LYS A 2A 6.382 4.065 6.303 1.00 0.00 H ATOM 35 HG3 LYS A 2A 6.403 3.627 8.010 1.00 0.00 H ATOM 36 HD2 LYS A 2A 4.540 5.577 6.658 1.00 0.00 H ATOM 37 HD3 LYS A 2A 4.126 3.993 7.311 1.00 0.00 H ATOM 38 HE2 LYS A 2A 5.328 5.351 9.426 1.00 0.00 H ATOM 39 HE3 LYS A 2A 4.301 6.550 8.642 1.00 0.00 H ATOM 40 HZ1 LYS A 2A 2.683 4.414 8.727 1.00 0.00 H ATOM 41 HZ2 LYS A 2A 2.709 5.634 9.899 1.00 0.00 H ATOM 42 HZ3 LYS A 2A 3.568 4.199 10.154 1.00 0.00 H ATOM 43 N LEU A 2B 7.662 5.487 4.064 1.00 0.00 N ATOM 44 CA LEU A 2B 8.089 4.625 2.969 1.00 0.00 C ATOM 45 C LEU A 2B 9.598 4.725 2.764 1.00 0.00 C ATOM 46 O LEU A 2B 10.348 3.822 3.134 1.00 0.00 O ATOM 47 CB LEU A 2B 7.364 5.016 1.681 1.00 0.00 C ATOM 48 CG LEU A 2B 5.934 4.489 1.550 1.00 0.00 C ATOM 49 CD1 LEU A 2B 5.177 4.634 2.864 1.00 0.00 C ATOM 50 CD2 LEU A 2B 5.207 5.219 0.436 1.00 0.00 C ATOM 51 H LEU A 2B 6.993 6.179 3.890 1.00 0.00 H ATOM 52 HA LEU A 2B 7.829 3.608 3.225 1.00 0.00 H ATOM 53 HB2 LEU A 2B 7.334 6.095 1.624 1.00 0.00 H ATOM 54 HB3 LEU A 2B 7.937 4.645 0.845 1.00 0.00 H ATOM 55 HG LEU A 2B 5.965 3.440 1.297 1.00 0.00 H ATOM 56 HD11 LEU A 2B 5.024 5.681 3.079 1.00 0.00 H ATOM 57 HD12 LEU A 2B 5.749 4.182 3.661 1.00 0.00 H ATOM 58 HD13 LEU A 2B 4.221 4.139 2.783 1.00 0.00 H ATOM 59 HD21 LEU A 2B 5.897 5.433 -0.366 1.00 0.00 H ATOM 60 HD22 LEU A 2B 4.796 6.143 0.815 1.00 0.00 H ATOM 61 HD23 LEU A 2B 4.411 4.598 0.067 1.00 0.00 H ATOM 62 N GLU A 3 10.029 5.839 2.176 1.00 0.00 N ATOM 63 CA GLU A 3 11.446 6.090 1.917 1.00 0.00 C ATOM 64 C GLU A 3 12.158 4.849 1.383 1.00 0.00 C ATOM 65 O GLU A 3 12.951 4.225 2.089 1.00 0.00 O ATOM 66 CB GLU A 3 12.140 6.582 3.190 1.00 0.00 C ATOM 67 CG GLU A 3 11.899 5.693 4.398 1.00 0.00 C ATOM 68 CD GLU A 3 12.727 6.104 5.599 1.00 0.00 C ATOM 69 OE1 GLU A 3 12.570 7.253 6.064 1.00 0.00 O ATOM 70 OE2 GLU A 3 13.533 5.277 6.075 1.00 0.00 O ATOM 71 H GLU A 3 9.374 6.519 1.913 1.00 0.00 H ATOM 72 HA GLU A 3 11.507 6.867 1.171 1.00 0.00 H ATOM 73 HB2 GLU A 3 13.204 6.628 3.010 1.00 0.00 H ATOM 74 HB3 GLU A 3 11.780 7.574 3.421 1.00 0.00 H ATOM 75 HG2 GLU A 3 10.854 5.747 4.665 1.00 0.00 H ATOM 76 HG3 GLU A 3 12.150 4.676 4.135 1.00 0.00 H ATOM 77 N GLY A 4 11.883 4.504 0.129 1.00 0.00 N ATOM 78 CA GLY A 4 12.520 3.349 -0.476 1.00 0.00 C ATOM 79 C GLY A 4 11.560 2.209 -0.747 1.00 0.00 C ATOM 80 O GLY A 4 10.732 1.866 0.097 1.00 0.00 O ATOM 81 H GLY A 4 11.252 5.044 -0.392 1.00 0.00 H ATOM 82 HA2 GLY A 4 12.969 3.651 -1.410 1.00 0.00 H ATOM 83 HA3 GLY A 4 13.298 2.997 0.185 1.00 0.00 H ATOM 84 N LYS A 5 11.684 1.615 -1.932 1.00 0.00 N ATOM 85 CA LYS A 5 10.838 0.494 -2.333 1.00 0.00 C ATOM 86 C LYS A 5 11.015 0.199 -3.822 1.00 0.00 C ATOM 87 O LYS A 5 11.985 0.643 -4.436 1.00 0.00 O ATOM 88 CB LYS A 5 9.365 0.776 -2.006 1.00 0.00 C ATOM 89 CG LYS A 5 8.807 -0.111 -0.901 1.00 0.00 C ATOM 90 CD LYS A 5 9.151 -1.577 -1.127 1.00 0.00 C ATOM 91 CE LYS A 5 8.251 -2.497 -0.321 1.00 0.00 C ATOM 92 NZ LYS A 5 8.887 -3.823 -0.088 1.00 0.00 N ATOM 93 H LYS A 5 12.371 1.935 -2.553 1.00 0.00 H ATOM 94 HA LYS A 5 11.161 -0.370 -1.772 1.00 0.00 H ATOM 95 HB2 LYS A 5 9.269 1.805 -1.693 1.00 0.00 H ATOM 96 HB3 LYS A 5 8.769 0.624 -2.893 1.00 0.00 H ATOM 97 HG2 LYS A 5 9.224 0.204 0.044 1.00 0.00 H ATOM 98 HG3 LYS A 5 7.734 -0.002 -0.876 1.00 0.00 H ATOM 99 HD2 LYS A 5 9.035 -1.806 -2.174 1.00 0.00 H ATOM 100 HD3 LYS A 5 10.176 -1.745 -0.831 1.00 0.00 H ATOM 101 HE2 LYS A 5 8.043 -2.034 0.632 1.00 0.00 H ATOM 102 HE3 LYS A 5 7.327 -2.639 -0.861 1.00 0.00 H ATOM 103 HZ1 LYS A 5 8.457 -4.286 0.738 1.00 0.00 H ATOM 104 HZ2 LYS A 5 9.905 -3.706 0.086 1.00 0.00 H ATOM 105 HZ3 LYS A 5 8.758 -4.432 -0.921 1.00 0.00 H ATOM 106 N THR A 6 10.084 -0.556 -4.397 1.00 0.00 N ATOM 107 CA THR A 6 10.160 -0.906 -5.813 1.00 0.00 C ATOM 108 C THR A 6 9.329 0.049 -6.666 1.00 0.00 C ATOM 109 O THR A 6 9.833 0.629 -7.628 1.00 0.00 O ATOM 110 CB THR A 6 9.708 -2.355 -6.041 1.00 0.00 C ATOM 111 OG1 THR A 6 9.358 -2.562 -7.398 1.00 0.00 O ATOM 112 CG2 THR A 6 8.521 -2.770 -5.196 1.00 0.00 C ATOM 113 H THR A 6 9.337 -0.886 -3.861 1.00 0.00 H ATOM 114 HA THR A 6 11.194 -0.817 -6.112 1.00 0.00 H ATOM 115 HB THR A 6 10.528 -3.014 -5.802 1.00 0.00 H ATOM 116 HG1 THR A 6 9.110 -3.480 -7.529 1.00 0.00 H ATOM 117 HG21 THR A 6 8.324 -3.821 -5.345 1.00 0.00 H ATOM 118 HG22 THR A 6 7.654 -2.198 -5.489 1.00 0.00 H ATOM 119 HG23 THR A 6 8.736 -2.590 -4.152 1.00 0.00 H ATOM 120 N CYS A 7 8.057 0.211 -6.314 1.00 0.00 N ATOM 121 CA CYS A 7 7.169 1.100 -7.059 1.00 0.00 C ATOM 122 C CYS A 7 7.111 0.696 -8.531 1.00 0.00 C ATOM 123 O CYS A 7 7.529 1.452 -9.409 1.00 0.00 O ATOM 124 CB CYS A 7 7.642 2.553 -6.937 1.00 0.00 C ATOM 125 SG CYS A 7 8.433 2.952 -5.344 1.00 0.00 S ATOM 126 H CYS A 7 7.708 -0.275 -5.539 1.00 0.00 H ATOM 127 HA CYS A 7 6.182 1.017 -6.632 1.00 0.00 H ATOM 128 HB2 CYS A 7 8.362 2.754 -7.716 1.00 0.00 H ATOM 129 HB3 CYS A 7 6.793 3.213 -7.058 1.00 0.00 H ATOM 130 N GLY A 8 6.600 -0.504 -8.797 1.00 0.00 N ATOM 131 CA GLY A 8 6.512 -0.981 -10.166 1.00 0.00 C ATOM 132 C GLY A 8 5.170 -1.613 -10.491 1.00 0.00 C ATOM 133 O GLY A 8 4.278 -0.943 -11.010 1.00 0.00 O ATOM 134 H GLY A 8 6.288 -1.069 -8.060 1.00 0.00 H ATOM 135 HA2 GLY A 8 6.675 -0.149 -10.835 1.00 0.00 H ATOM 136 HA3 GLY A 8 7.290 -1.713 -10.327 1.00 0.00 H ATOM 137 N PRO A 9 4.998 -2.915 -10.201 1.00 0.00 N ATOM 138 CA PRO A 9 3.745 -3.625 -10.479 1.00 0.00 C ATOM 139 C PRO A 9 2.604 -3.158 -9.574 1.00 0.00 C ATOM 140 O PRO A 9 1.893 -2.210 -9.908 1.00 0.00 O ATOM 141 CB PRO A 9 4.102 -5.094 -10.224 1.00 0.00 C ATOM 142 CG PRO A 9 5.248 -5.051 -9.271 1.00 0.00 C ATOM 143 CD PRO A 9 6.011 -3.792 -9.584 1.00 0.00 C ATOM 144 HA PRO A 9 3.449 -3.501 -11.511 1.00 0.00 H ATOM 145 HB2 PRO A 9 3.251 -5.605 -9.798 1.00 0.00 H ATOM 146 HB3 PRO A 9 4.382 -5.565 -11.154 1.00 0.00 H ATOM 147 HG2 PRO A 9 4.882 -5.024 -8.256 1.00 0.00 H ATOM 148 HG3 PRO A 9 5.879 -5.915 -9.419 1.00 0.00 H ATOM 149 HD2 PRO A 9 6.398 -3.350 -8.676 1.00 0.00 H ATOM 150 HD3 PRO A 9 6.813 -3.998 -10.276 1.00 0.00 H ATOM 151 N SER A 10 2.434 -3.809 -8.424 1.00 0.00 N ATOM 152 CA SER A 10 1.386 -3.431 -7.487 1.00 0.00 C ATOM 153 C SER A 10 1.848 -2.253 -6.640 1.00 0.00 C ATOM 154 O SER A 10 2.105 -2.394 -5.444 1.00 0.00 O ATOM 155 CB SER A 10 1.017 -4.614 -6.590 1.00 0.00 C ATOM 156 OG SER A 10 1.048 -5.832 -7.313 1.00 0.00 O ATOM 157 H SER A 10 3.031 -4.549 -8.196 1.00 0.00 H ATOM 158 HA SER A 10 0.518 -3.133 -8.058 1.00 0.00 H ATOM 159 HB2 SER A 10 1.721 -4.677 -5.773 1.00 0.00 H ATOM 160 HB3 SER A 10 0.022 -4.467 -6.196 1.00 0.00 H ATOM 161 HG SER A 10 0.465 -5.768 -8.073 1.00 0.00 H ATOM 162 N SER A 11 1.972 -1.093 -7.276 1.00 0.00 N ATOM 163 CA SER A 11 2.424 0.107 -6.590 1.00 0.00 C ATOM 164 C SER A 11 1.476 1.275 -6.810 1.00 0.00 C ATOM 165 O SER A 11 0.756 1.334 -7.807 1.00 0.00 O ATOM 166 CB SER A 11 3.820 0.497 -7.078 1.00 0.00 C ATOM 167 OG SER A 11 3.755 1.184 -8.316 1.00 0.00 O ATOM 168 H SER A 11 1.765 -1.048 -8.231 1.00 0.00 H ATOM 169 HA SER A 11 2.471 -0.110 -5.534 1.00 0.00 H ATOM 170 HB2 SER A 11 4.285 1.143 -6.348 1.00 0.00 H ATOM 171 HB3 SER A 11 4.417 -0.393 -7.205 1.00 0.00 H ATOM 172 HG SER A 11 3.431 2.076 -8.171 1.00 0.00 H ATOM 173 N PHE A 12 1.505 2.213 -5.875 1.00 0.00 N ATOM 174 CA PHE A 12 0.679 3.406 -5.951 1.00 0.00 C ATOM 175 C PHE A 12 1.499 4.628 -5.558 1.00 0.00 C ATOM 176 O PHE A 12 1.765 4.850 -4.380 1.00 0.00 O ATOM 177 CB PHE A 12 -0.543 3.282 -5.038 1.00 0.00 C ATOM 178 CG PHE A 12 -1.339 4.552 -4.944 1.00 0.00 C ATOM 179 CD1 PHE A 12 -1.880 5.128 -6.082 1.00 0.00 C ATOM 180 CD2 PHE A 12 -1.536 5.175 -3.722 1.00 0.00 C ATOM 181 CE1 PHE A 12 -2.605 6.301 -6.003 1.00 0.00 C ATOM 182 CE2 PHE A 12 -2.261 6.348 -3.638 1.00 0.00 C ATOM 183 CZ PHE A 12 -2.796 6.912 -4.780 1.00 0.00 C ATOM 184 H PHE A 12 2.116 2.106 -5.116 1.00 0.00 H ATOM 185 HA PHE A 12 0.348 3.519 -6.972 1.00 0.00 H ATOM 186 HB2 PHE A 12 -1.192 2.508 -5.419 1.00 0.00 H ATOM 187 HB3 PHE A 12 -0.216 3.017 -4.044 1.00 0.00 H ATOM 188 HD1 PHE A 12 -1.733 4.650 -7.039 1.00 0.00 H ATOM 189 HD2 PHE A 12 -1.118 4.734 -2.829 1.00 0.00 H ATOM 190 HE1 PHE A 12 -3.020 6.740 -6.898 1.00 0.00 H ATOM 191 HE2 PHE A 12 -2.409 6.824 -2.680 1.00 0.00 H ATOM 192 HZ PHE A 12 -3.363 7.829 -4.716 1.00 0.00 H ATOM 193 N SER A 13 1.900 5.416 -6.545 1.00 0.00 N ATOM 194 CA SER A 13 2.691 6.609 -6.278 1.00 0.00 C ATOM 195 C SER A 13 1.889 7.595 -5.433 1.00 0.00 C ATOM 196 O SER A 13 0.911 8.176 -5.902 1.00 0.00 O ATOM 197 CB SER A 13 3.139 7.256 -7.589 1.00 0.00 C ATOM 198 OG SER A 13 4.523 7.049 -7.811 1.00 0.00 O ATOM 199 H SER A 13 1.661 5.192 -7.468 1.00 0.00 H ATOM 200 HA SER A 13 3.562 6.305 -5.722 1.00 0.00 H ATOM 201 HB2 SER A 13 2.589 6.820 -8.409 1.00 0.00 H ATOM 202 HB3 SER A 13 2.949 8.316 -7.550 1.00 0.00 H ATOM 203 HG SER A 13 5.008 7.235 -7.003 1.00 0.00 H ATOM 204 N CYS A 14 2.300 7.764 -4.176 1.00 0.00 N ATOM 205 CA CYS A 14 1.609 8.664 -3.255 1.00 0.00 C ATOM 206 C CYS A 14 1.308 10.012 -3.912 1.00 0.00 C ATOM 207 O CYS A 14 2.216 10.783 -4.217 1.00 0.00 O ATOM 208 CB CYS A 14 2.438 8.867 -1.984 1.00 0.00 C ATOM 209 SG CYS A 14 1.997 7.748 -0.612 1.00 0.00 S ATOM 210 H CYS A 14 3.079 7.263 -3.857 1.00 0.00 H ATOM 211 HA CYS A 14 0.676 8.195 -2.988 1.00 0.00 H ATOM 212 HB2 CYS A 14 3.479 8.704 -2.215 1.00 0.00 H ATOM 213 HB3 CYS A 14 2.307 9.879 -1.635 1.00 0.00 H ATOM 214 N PRO A 15 0.016 10.307 -4.140 1.00 0.00 N ATOM 215 CA PRO A 15 -0.420 11.561 -4.766 1.00 0.00 C ATOM 216 C PRO A 15 0.120 12.795 -4.052 1.00 0.00 C ATOM 217 O PRO A 15 0.079 12.884 -2.825 1.00 0.00 O ATOM 218 CB PRO A 15 -1.945 11.507 -4.647 1.00 0.00 C ATOM 219 CG PRO A 15 -2.267 10.058 -4.552 1.00 0.00 C ATOM 220 CD PRO A 15 -1.123 9.435 -3.805 1.00 0.00 C ATOM 221 HA PRO A 15 -0.141 11.600 -5.808 1.00 0.00 H ATOM 222 HB2 PRO A 15 -2.258 12.041 -3.762 1.00 0.00 H ATOM 223 HB3 PRO A 15 -2.393 11.953 -5.520 1.00 0.00 H ATOM 224 HG2 PRO A 15 -3.190 9.922 -4.009 1.00 0.00 H ATOM 225 HG3 PRO A 15 -2.345 9.633 -5.541 1.00 0.00 H ATOM 226 HD2 PRO A 15 -1.313 9.445 -2.744 1.00 0.00 H ATOM 227 HD3 PRO A 15 -0.949 8.426 -4.149 1.00 0.00 H ATOM 228 N GLY A 16 0.619 13.750 -4.832 1.00 0.00 N ATOM 229 CA GLY A 16 1.154 14.973 -4.261 1.00 0.00 C ATOM 230 C GLY A 16 2.580 14.824 -3.760 1.00 0.00 C ATOM 231 O GLY A 16 3.209 15.808 -3.371 1.00 0.00 O ATOM 232 H GLY A 16 0.620 13.625 -5.803 1.00 0.00 H ATOM 233 HA2 GLY A 16 1.131 15.745 -5.015 1.00 0.00 H ATOM 234 HA3 GLY A 16 0.526 15.274 -3.436 1.00 0.00 H ATOM 235 N THR A 17 3.093 13.597 -3.762 1.00 0.00 N ATOM 236 CA THR A 17 4.449 13.339 -3.297 1.00 0.00 C ATOM 237 C THR A 17 5.159 12.337 -4.200 1.00 0.00 C ATOM 238 O THR A 17 4.576 11.336 -4.615 1.00 0.00 O ATOM 239 CB THR A 17 4.420 12.813 -1.861 1.00 0.00 C ATOM 240 OG1 THR A 17 3.509 11.734 -1.736 1.00 0.00 O ATOM 241 CG2 THR A 17 4.021 13.865 -0.850 1.00 0.00 C ATOM 242 H THR A 17 2.548 12.849 -4.078 1.00 0.00 H ATOM 243 HA THR A 17 4.991 14.271 -3.317 1.00 0.00 H ATOM 244 HB THR A 17 5.406 12.458 -1.597 1.00 0.00 H ATOM 245 HG1 THR A 17 3.471 11.246 -2.563 1.00 0.00 H ATOM 246 HG21 THR A 17 3.404 14.609 -1.332 1.00 0.00 H ATOM 247 HG22 THR A 17 4.908 14.335 -0.451 1.00 0.00 H ATOM 248 HG23 THR A 17 3.466 13.401 -0.048 1.00 0.00 H ATOM 249 N HIS A 18 6.426 12.609 -4.492 1.00 0.00 N ATOM 250 CA HIS A 18 7.225 11.727 -5.336 1.00 0.00 C ATOM 251 C HIS A 18 7.268 10.314 -4.760 1.00 0.00 C ATOM 252 O HIS A 18 7.536 9.348 -5.474 1.00 0.00 O ATOM 253 CB HIS A 18 8.646 12.275 -5.472 1.00 0.00 C ATOM 254 CG HIS A 18 9.283 12.606 -4.158 1.00 0.00 C ATOM 255 ND1 HIS A 18 10.114 11.751 -3.470 1.00 0.00 N ATOM 256 CD2 HIS A 18 9.192 13.730 -3.402 1.00 0.00 C ATOM 257 CE1 HIS A 18 10.493 12.366 -2.341 1.00 0.00 C ATOM 258 NE2 HIS A 18 9.961 13.570 -2.252 1.00 0.00 N ATOM 259 H HIS A 18 6.837 13.419 -4.124 1.00 0.00 H ATOM 260 HA HIS A 18 6.765 11.693 -6.311 1.00 0.00 H ATOM 261 HB2 HIS A 18 9.263 11.538 -5.965 1.00 0.00 H ATOM 262 HB3 HIS A 18 8.623 13.175 -6.068 1.00 0.00 H ATOM 263 HD1 HIS A 18 10.381 10.852 -3.754 1.00 0.00 H ATOM 264 HD2 HIS A 18 8.615 14.610 -3.641 1.00 0.00 H ATOM 265 HE1 HIS A 18 11.146 11.933 -1.599 1.00 0.00 H ATOM 266 N VAL A 19 7.003 10.206 -3.462 1.00 0.00 N ATOM 267 CA VAL A 19 7.011 8.922 -2.779 1.00 0.00 C ATOM 268 C VAL A 19 6.006 7.956 -3.402 1.00 0.00 C ATOM 269 O VAL A 19 4.941 8.364 -3.866 1.00 0.00 O ATOM 270 CB VAL A 19 6.695 9.101 -1.281 1.00 0.00 C ATOM 271 CG1 VAL A 19 5.355 9.797 -1.094 1.00 0.00 C ATOM 272 CG2 VAL A 19 6.718 7.764 -0.558 1.00 0.00 C ATOM 273 H VAL A 19 6.798 11.012 -2.948 1.00 0.00 H ATOM 274 HA VAL A 19 8.003 8.502 -2.869 1.00 0.00 H ATOM 275 HB VAL A 19 7.459 9.730 -0.851 1.00 0.00 H ATOM 276 HG11 VAL A 19 5.497 10.702 -0.522 1.00 0.00 H ATOM 277 HG12 VAL A 19 4.677 9.142 -0.568 1.00 0.00 H ATOM 278 HG13 VAL A 19 4.940 10.044 -2.060 1.00 0.00 H ATOM 279 HG21 VAL A 19 5.706 7.427 -0.399 1.00 0.00 H ATOM 280 HG22 VAL A 19 7.215 7.877 0.394 1.00 0.00 H ATOM 281 HG23 VAL A 19 7.249 7.039 -1.157 1.00 0.00 H ATOM 282 N CYS A 20 6.356 6.674 -3.407 1.00 0.00 N ATOM 283 CA CYS A 20 5.492 5.640 -3.970 1.00 0.00 C ATOM 284 C CYS A 20 5.134 4.604 -2.910 1.00 0.00 C ATOM 285 O CYS A 20 6.009 4.083 -2.218 1.00 0.00 O ATOM 286 CB CYS A 20 6.170 4.963 -5.167 1.00 0.00 C ATOM 287 SG CYS A 20 7.991 4.912 -5.070 1.00 0.00 S ATOM 288 H CYS A 20 7.219 6.415 -3.021 1.00 0.00 H ATOM 289 HA CYS A 20 4.586 6.114 -4.305 1.00 0.00 H ATOM 290 HB2 CYS A 20 5.817 3.945 -5.245 1.00 0.00 H ATOM 291 HB3 CYS A 20 5.905 5.498 -6.067 1.00 0.00 H ATOM 292 N VAL A 21 3.841 4.319 -2.776 1.00 0.00 N ATOM 293 CA VAL A 21 3.376 3.355 -1.786 1.00 0.00 C ATOM 294 C VAL A 21 2.847 2.075 -2.436 1.00 0.00 C ATOM 295 O VAL A 21 2.017 2.123 -3.343 1.00 0.00 O ATOM 296 CB VAL A 21 2.278 3.957 -0.886 1.00 0.00 C ATOM 297 CG1 VAL A 21 1.083 4.407 -1.710 1.00 0.00 C ATOM 298 CG2 VAL A 21 1.864 2.959 0.184 1.00 0.00 C ATOM 299 H VAL A 21 3.187 4.773 -3.348 1.00 0.00 H ATOM 300 HA VAL A 21 4.217 3.104 -1.159 1.00 0.00 H ATOM 301 HB VAL A 21 2.682 4.826 -0.393 1.00 0.00 H ATOM 302 HG11 VAL A 21 0.293 4.733 -1.050 1.00 0.00 H ATOM 303 HG12 VAL A 21 0.730 3.587 -2.316 1.00 0.00 H ATOM 304 HG13 VAL A 21 1.376 5.227 -2.347 1.00 0.00 H ATOM 305 HG21 VAL A 21 2.740 2.450 0.558 1.00 0.00 H ATOM 306 HG22 VAL A 21 1.185 2.237 -0.241 1.00 0.00 H ATOM 307 HG23 VAL A 21 1.378 3.480 0.995 1.00 0.00 H ATOM 308 N PRO A 22 3.325 0.906 -1.968 1.00 0.00 N ATOM 309 CA PRO A 22 2.902 -0.400 -2.494 1.00 0.00 C ATOM 310 C PRO A 22 1.394 -0.613 -2.394 1.00 0.00 C ATOM 311 O PRO A 22 0.732 -0.037 -1.530 1.00 0.00 O ATOM 312 CB PRO A 22 3.628 -1.405 -1.594 1.00 0.00 C ATOM 313 CG PRO A 22 4.779 -0.654 -1.026 1.00 0.00 C ATOM 314 CD PRO A 22 4.318 0.765 -0.887 1.00 0.00 C ATOM 315 HA PRO A 22 3.217 -0.536 -3.518 1.00 0.00 H ATOM 316 HB2 PRO A 22 2.958 -1.747 -0.819 1.00 0.00 H ATOM 317 HB3 PRO A 22 3.959 -2.243 -2.183 1.00 0.00 H ATOM 318 HG2 PRO A 22 5.041 -1.057 -0.061 1.00 0.00 H ATOM 319 HG3 PRO A 22 5.620 -0.711 -1.696 1.00 0.00 H ATOM 320 HD2 PRO A 22 3.861 0.923 0.077 1.00 0.00 H ATOM 321 HD3 PRO A 22 5.145 1.446 -1.032 1.00 0.00 H ATOM 322 N GLU A 23 0.859 -1.447 -3.281 1.00 0.00 N ATOM 323 CA GLU A 23 -0.571 -1.739 -3.289 1.00 0.00 C ATOM 324 C GLU A 23 -1.008 -2.407 -1.987 1.00 0.00 C ATOM 325 O GLU A 23 -2.126 -2.200 -1.522 1.00 0.00 O ATOM 326 CB GLU A 23 -0.931 -2.627 -4.481 1.00 0.00 C ATOM 327 CG GLU A 23 -2.170 -2.162 -5.227 1.00 0.00 C ATOM 328 CD GLU A 23 -2.312 -2.815 -6.588 1.00 0.00 C ATOM 329 OE1 GLU A 23 -1.593 -2.402 -7.522 1.00 0.00 O ATOM 330 OE2 GLU A 23 -3.143 -3.738 -6.719 1.00 0.00 O ATOM 331 H GLU A 23 1.439 -1.877 -3.946 1.00 0.00 H ATOM 332 HA GLU A 23 -1.095 -0.800 -3.385 1.00 0.00 H ATOM 333 HB2 GLU A 23 -0.103 -2.633 -5.173 1.00 0.00 H ATOM 334 HB3 GLU A 23 -1.104 -3.633 -4.130 1.00 0.00 H ATOM 335 HG2 GLU A 23 -3.041 -2.403 -4.636 1.00 0.00 H ATOM 336 HG3 GLU A 23 -2.112 -1.091 -5.361 1.00 0.00 H ATOM 337 N ARG A 24 -0.127 -3.206 -1.393 1.00 0.00 N ATOM 338 CA ARG A 24 -0.452 -3.879 -0.141 1.00 0.00 C ATOM 339 C ARG A 24 -0.572 -2.858 0.987 1.00 0.00 C ATOM 340 O ARG A 24 -1.316 -3.056 1.947 1.00 0.00 O ATOM 341 CB ARG A 24 0.610 -4.939 0.199 1.00 0.00 C ATOM 342 CG ARG A 24 0.791 -5.198 1.690 1.00 0.00 C ATOM 343 CD ARG A 24 -0.448 -5.826 2.305 1.00 0.00 C ATOM 344 NE ARG A 24 -0.221 -6.239 3.689 1.00 0.00 N ATOM 345 CZ ARG A 24 -1.122 -6.120 4.663 1.00 0.00 C ATOM 346 NH1 ARG A 24 -2.327 -5.620 4.412 1.00 0.00 N ATOM 347 NH2 ARG A 24 -0.819 -6.506 5.894 1.00 0.00 N ATOM 348 H ARG A 24 0.755 -3.339 -1.798 1.00 0.00 H ATOM 349 HA ARG A 24 -1.407 -4.367 -0.270 1.00 0.00 H ATOM 350 HB2 ARG A 24 0.330 -5.870 -0.269 1.00 0.00 H ATOM 351 HB3 ARG A 24 1.557 -4.622 -0.202 1.00 0.00 H ATOM 352 HG2 ARG A 24 1.626 -5.866 1.829 1.00 0.00 H ATOM 353 HG3 ARG A 24 0.993 -4.262 2.188 1.00 0.00 H ATOM 354 HD2 ARG A 24 -1.248 -5.106 2.280 1.00 0.00 H ATOM 355 HD3 ARG A 24 -0.725 -6.689 1.721 1.00 0.00 H ATOM 356 HE ARG A 24 0.655 -6.621 3.907 1.00 0.00 H ATOM 357 HH11 ARG A 24 -2.568 -5.330 3.487 1.00 0.00 H ATOM 358 HH12 ARG A 24 -2.995 -5.534 5.151 1.00 0.00 H ATOM 359 HH21 ARG A 24 0.085 -6.887 6.090 1.00 0.00 H ATOM 360 HH22 ARG A 24 -1.494 -6.417 6.627 1.00 0.00 H ATOM 361 N TRP A 25 0.165 -1.763 0.863 1.00 0.00 N ATOM 362 CA TRP A 25 0.141 -0.716 1.871 1.00 0.00 C ATOM 363 C TRP A 25 -1.119 0.134 1.737 1.00 0.00 C ATOM 364 O TRP A 25 -1.541 0.782 2.695 1.00 0.00 O ATOM 365 CB TRP A 25 1.396 0.157 1.756 1.00 0.00 C ATOM 366 CG TRP A 25 2.672 -0.608 1.972 1.00 0.00 C ATOM 367 CD1 TRP A 25 2.834 -1.963 1.911 1.00 0.00 C ATOM 368 CD2 TRP A 25 3.965 -0.065 2.278 1.00 0.00 C ATOM 369 NE1 TRP A 25 4.143 -2.295 2.155 1.00 0.00 N ATOM 370 CE2 TRP A 25 4.858 -1.150 2.381 1.00 0.00 C ATOM 371 CE3 TRP A 25 4.457 1.230 2.471 1.00 0.00 C ATOM 372 CZ2 TRP A 25 6.210 -0.980 2.666 1.00 0.00 C ATOM 373 CZ3 TRP A 25 5.801 1.396 2.756 1.00 0.00 C ATOM 374 CH2 TRP A 25 6.663 0.296 2.849 1.00 0.00 C ATOM 375 H TRP A 25 0.738 -1.656 0.075 1.00 0.00 H ATOM 376 HA TRP A 25 0.135 -1.192 2.840 1.00 0.00 H ATOM 377 HB2 TRP A 25 1.433 0.589 0.768 1.00 0.00 H ATOM 378 HB3 TRP A 25 1.350 0.949 2.490 1.00 0.00 H ATOM 379 HD1 TRP A 25 2.039 -2.661 1.702 1.00 0.00 H ATOM 380 HE1 TRP A 25 4.505 -3.205 2.167 1.00 0.00 H ATOM 381 HE3 TRP A 25 3.807 2.091 2.404 1.00 0.00 H ATOM 382 HZ2 TRP A 25 6.889 -1.818 2.736 1.00 0.00 H ATOM 383 HZ3 TRP A 25 6.199 2.387 2.911 1.00 0.00 H ATOM 384 HH2 TRP A 25 7.704 0.473 3.073 1.00 0.00 H ATOM 385 N LEU A 26 -1.723 0.119 0.544 1.00 0.00 N ATOM 386 CA LEU A 26 -2.942 0.884 0.279 1.00 0.00 C ATOM 387 C LEU A 26 -3.911 0.812 1.457 1.00 0.00 C ATOM 388 O LEU A 26 -4.105 1.791 2.176 1.00 0.00 O ATOM 389 CB LEU A 26 -3.626 0.364 -0.990 1.00 0.00 C ATOM 390 CG LEU A 26 -3.681 1.330 -2.181 1.00 0.00 C ATOM 391 CD1 LEU A 26 -2.404 2.145 -2.297 1.00 0.00 C ATOM 392 CD2 LEU A 26 -3.919 0.558 -3.464 1.00 0.00 C ATOM 393 H LEU A 26 -1.341 -0.424 -0.176 1.00 0.00 H ATOM 394 HA LEU A 26 -2.659 1.909 0.126 1.00 0.00 H ATOM 395 HB2 LEU A 26 -3.107 -0.519 -1.307 1.00 0.00 H ATOM 396 HB3 LEU A 26 -4.636 0.088 -0.738 1.00 0.00 H ATOM 397 HG LEU A 26 -4.504 2.014 -2.045 1.00 0.00 H ATOM 398 HD11 LEU A 26 -2.496 3.047 -1.710 1.00 0.00 H ATOM 399 HD12 LEU A 26 -2.236 2.404 -3.332 1.00 0.00 H ATOM 400 HD13 LEU A 26 -1.571 1.561 -1.934 1.00 0.00 H ATOM 401 HD21 LEU A 26 -3.170 -0.215 -3.560 1.00 0.00 H ATOM 402 HD22 LEU A 26 -3.853 1.232 -4.305 1.00 0.00 H ATOM 403 HD23 LEU A 26 -4.900 0.109 -3.437 1.00 0.00 H ATOM 404 N CYS A 27 -4.514 -0.355 1.648 1.00 0.00 N ATOM 405 CA CYS A 27 -5.461 -0.555 2.738 1.00 0.00 C ATOM 406 C CYS A 27 -4.873 -1.463 3.812 1.00 0.00 C ATOM 407 O CYS A 27 -5.531 -2.388 4.289 1.00 0.00 O ATOM 408 CB CYS A 27 -6.761 -1.150 2.204 1.00 0.00 C ATOM 409 SG CYS A 27 -7.945 0.095 1.607 1.00 0.00 S ATOM 410 H CYS A 27 -4.318 -1.099 1.043 1.00 0.00 H ATOM 411 HA CYS A 27 -5.673 0.410 3.175 1.00 0.00 H ATOM 412 HB2 CYS A 27 -6.537 -1.815 1.382 1.00 0.00 H ATOM 413 HB3 CYS A 27 -7.242 -1.708 2.992 1.00 0.00 H ATOM 414 N ASP A 28 -3.630 -1.188 4.193 1.00 0.00 N ATOM 415 CA ASP A 28 -2.953 -1.976 5.214 1.00 0.00 C ATOM 416 C ASP A 28 -3.509 -1.671 6.604 1.00 0.00 C ATOM 417 O ASP A 28 -3.182 -2.353 7.575 1.00 0.00 O ATOM 418 CB ASP A 28 -1.449 -1.701 5.181 1.00 0.00 C ATOM 419 CG ASP A 28 -1.112 -0.268 5.545 1.00 0.00 C ATOM 420 OD1 ASP A 28 -2.018 0.589 5.487 1.00 0.00 O ATOM 421 OD2 ASP A 28 0.060 -0.003 5.888 1.00 0.00 O ATOM 422 H ASP A 28 -3.158 -0.436 3.779 1.00 0.00 H ATOM 423 HA ASP A 28 -3.123 -3.019 4.994 1.00 0.00 H ATOM 424 HB2 ASP A 28 -0.955 -2.357 5.881 1.00 0.00 H ATOM 425 HB3 ASP A 28 -1.078 -1.898 4.187 1.00 0.00 H ATOM 426 N GLY A 29 -4.353 -0.645 6.694 1.00 0.00 N ATOM 427 CA GLY A 29 -4.936 -0.276 7.969 1.00 0.00 C ATOM 428 C GLY A 29 -4.514 1.106 8.435 1.00 0.00 C ATOM 429 O GLY A 29 -5.118 1.669 9.348 1.00 0.00 O ATOM 430 H GLY A 29 -4.580 -0.135 5.890 1.00 0.00 H ATOM 431 HA2 GLY A 29 -6.012 -0.300 7.877 1.00 0.00 H ATOM 432 HA3 GLY A 29 -4.634 -1.000 8.710 1.00 0.00 H ATOM 433 N ASP A 30 -3.477 1.656 7.809 1.00 0.00 N ATOM 434 CA ASP A 30 -2.981 2.980 8.169 1.00 0.00 C ATOM 435 C ASP A 30 -2.720 3.818 6.922 1.00 0.00 C ATOM 436 O ASP A 30 -2.767 3.309 5.802 1.00 0.00 O ATOM 437 CB ASP A 30 -1.697 2.860 8.991 1.00 0.00 C ATOM 438 CG ASP A 30 -0.669 1.962 8.330 1.00 0.00 C ATOM 439 OD1 ASP A 30 -0.694 0.741 8.588 1.00 0.00 O ATOM 440 OD2 ASP A 30 0.160 2.481 7.553 1.00 0.00 O ATOM 441 H ASP A 30 -3.035 1.160 7.088 1.00 0.00 H ATOM 442 HA ASP A 30 -3.737 3.468 8.766 1.00 0.00 H ATOM 443 HB2 ASP A 30 -1.263 3.841 9.115 1.00 0.00 H ATOM 444 HB3 ASP A 30 -1.935 2.450 9.961 1.00 0.00 H ATOM 445 N LYS A 31 -2.444 5.105 7.119 1.00 0.00 N ATOM 446 CA LYS A 31 -2.176 6.000 5.999 1.00 0.00 C ATOM 447 C LYS A 31 -0.681 6.214 5.809 1.00 0.00 C ATOM 448 O LYS A 31 -0.013 6.801 6.661 1.00 0.00 O ATOM 449 CB LYS A 31 -2.878 7.346 6.195 1.00 0.00 C ATOM 450 CG LYS A 31 -4.393 7.251 6.141 1.00 0.00 C ATOM 451 CD LYS A 31 -5.049 8.538 6.612 1.00 0.00 C ATOM 452 CE LYS A 31 -6.372 8.781 5.905 1.00 0.00 C ATOM 453 NZ LYS A 31 -7.464 9.106 6.863 1.00 0.00 N ATOM 454 H LYS A 31 -2.419 5.458 8.033 1.00 0.00 H ATOM 455 HA LYS A 31 -2.567 5.533 5.114 1.00 0.00 H ATOM 456 HB2 LYS A 31 -2.597 7.753 7.151 1.00 0.00 H ATOM 457 HB3 LYS A 31 -2.555 8.022 5.419 1.00 0.00 H ATOM 458 HG2 LYS A 31 -4.695 7.059 5.122 1.00 0.00 H ATOM 459 HG3 LYS A 31 -4.716 6.438 6.774 1.00 0.00 H ATOM 460 HD2 LYS A 31 -5.228 8.470 7.675 1.00 0.00 H ATOM 461 HD3 LYS A 31 -4.384 9.364 6.408 1.00 0.00 H ATOM 462 HE2 LYS A 31 -6.251 9.605 5.218 1.00 0.00 H ATOM 463 HE3 LYS A 31 -6.640 7.892 5.353 1.00 0.00 H ATOM 464 HZ1 LYS A 31 -8.016 8.251 7.079 1.00 0.00 H ATOM 465 HZ2 LYS A 31 -8.099 9.820 6.453 1.00 0.00 H ATOM 466 HZ3 LYS A 31 -7.064 9.480 7.747 1.00 0.00 H ATOM 467 N ASP A 32 -0.163 5.738 4.681 1.00 0.00 N ATOM 468 CA ASP A 32 1.255 5.883 4.376 1.00 0.00 C ATOM 469 C ASP A 32 1.514 7.190 3.637 1.00 0.00 C ATOM 470 O ASP A 32 2.562 7.811 3.806 1.00 0.00 O ATOM 471 CB ASP A 32 1.759 4.703 3.541 1.00 0.00 C ATOM 472 CG ASP A 32 2.412 3.631 4.390 1.00 0.00 C ATOM 473 OD1 ASP A 32 3.093 3.987 5.374 1.00 0.00 O ATOM 474 OD2 ASP A 32 2.245 2.435 4.071 1.00 0.00 O ATOM 475 H ASP A 32 -0.750 5.283 4.039 1.00 0.00 H ATOM 476 HA ASP A 32 1.793 5.904 5.312 1.00 0.00 H ATOM 477 HB2 ASP A 32 0.930 4.259 3.012 1.00 0.00 H ATOM 478 HB3 ASP A 32 2.485 5.061 2.826 1.00 0.00 H ATOM 479 N CYS A 33 0.551 7.608 2.821 1.00 0.00 N ATOM 480 CA CYS A 33 0.684 8.846 2.064 1.00 0.00 C ATOM 481 C CYS A 33 0.542 10.054 2.982 1.00 0.00 C ATOM 482 O CYS A 33 0.384 9.911 4.195 1.00 0.00 O ATOM 483 CB CYS A 33 -0.369 8.915 0.954 1.00 0.00 C ATOM 484 SG CYS A 33 -0.029 7.865 -0.502 1.00 0.00 S ATOM 485 H CYS A 33 -0.267 7.074 2.729 1.00 0.00 H ATOM 486 HA CYS A 33 1.667 8.862 1.623 1.00 0.00 H ATOM 487 HB2 CYS A 33 -1.321 8.607 1.358 1.00 0.00 H ATOM 488 HB3 CYS A 33 -0.448 9.937 0.611 1.00 0.00 H ATOM 489 N ALA A 34 0.600 11.242 2.395 1.00 0.00 N ATOM 490 CA ALA A 34 0.478 12.477 3.155 1.00 0.00 C ATOM 491 C ALA A 34 -0.960 12.705 3.608 1.00 0.00 C ATOM 492 O ALA A 34 -1.203 13.235 4.692 1.00 0.00 O ATOM 493 CB ALA A 34 0.961 13.651 2.322 1.00 0.00 C ATOM 494 H ALA A 34 0.728 11.290 1.425 1.00 0.00 H ATOM 495 HA ALA A 34 1.112 12.399 4.026 1.00 0.00 H ATOM 496 HB1 ALA A 34 1.102 14.511 2.959 1.00 0.00 H ATOM 497 HB2 ALA A 34 0.227 13.879 1.564 1.00 0.00 H ATOM 498 HB3 ALA A 34 1.898 13.394 1.849 1.00 0.00 H ATOM 499 N ASP A 35 -1.910 12.306 2.768 1.00 0.00 N ATOM 500 CA ASP A 35 -3.324 12.471 3.082 1.00 0.00 C ATOM 501 C ASP A 35 -4.070 11.143 2.985 1.00 0.00 C ATOM 502 O ASP A 35 -5.238 11.104 2.598 1.00 0.00 O ATOM 503 CB ASP A 35 -3.959 13.495 2.139 1.00 0.00 C ATOM 504 CG ASP A 35 -3.896 14.905 2.691 1.00 0.00 C ATOM 505 OD1 ASP A 35 -2.924 15.218 3.411 1.00 0.00 O ATOM 506 OD2 ASP A 35 -4.818 15.697 2.404 1.00 0.00 O ATOM 507 H ASP A 35 -1.653 11.892 1.917 1.00 0.00 H ATOM 508 HA ASP A 35 -3.398 12.837 4.095 1.00 0.00 H ATOM 509 HB2 ASP A 35 -3.438 13.475 1.193 1.00 0.00 H ATOM 510 HB3 ASP A 35 -4.995 13.235 1.980 1.00 0.00 H ATOM 511 N GLY A 36 -3.391 10.058 3.342 1.00 0.00 N ATOM 512 CA GLY A 36 -4.013 8.748 3.290 1.00 0.00 C ATOM 513 C GLY A 36 -4.449 8.357 1.891 1.00 0.00 C ATOM 514 O GLY A 36 -5.314 7.497 1.724 1.00 0.00 O ATOM 515 H GLY A 36 -2.463 10.146 3.646 1.00 0.00 H ATOM 516 HA2 GLY A 36 -3.309 8.013 3.648 1.00 0.00 H ATOM 517 HA3 GLY A 36 -4.876 8.746 3.938 1.00 0.00 H ATOM 518 N ALA A 37 -3.843 8.977 0.882 1.00 0.00 N ATOM 519 CA ALA A 37 -4.172 8.669 -0.506 1.00 0.00 C ATOM 520 C ALA A 37 -3.959 7.186 -0.786 1.00 0.00 C ATOM 521 O ALA A 37 -4.630 6.595 -1.632 1.00 0.00 O ATOM 522 CB ALA A 37 -3.326 9.509 -1.446 1.00 0.00 C ATOM 523 H ALA A 37 -3.153 9.646 1.074 1.00 0.00 H ATOM 524 HA ALA A 37 -5.210 8.917 -0.672 1.00 0.00 H ATOM 525 HB1 ALA A 37 -3.843 10.428 -1.674 1.00 0.00 H ATOM 526 HB2 ALA A 37 -3.151 8.957 -2.358 1.00 0.00 H ATOM 527 HB3 ALA A 37 -2.380 9.734 -0.975 1.00 0.00 H ATOM 528 N ASP A 38 -3.025 6.595 -0.052 1.00 0.00 N ATOM 529 CA ASP A 38 -2.707 5.181 -0.184 1.00 0.00 C ATOM 530 C ASP A 38 -3.908 4.338 0.237 1.00 0.00 C ATOM 531 O ASP A 38 -4.139 3.251 -0.284 1.00 0.00 O ATOM 532 CB ASP A 38 -1.491 4.867 0.694 1.00 0.00 C ATOM 533 CG ASP A 38 -1.023 3.434 0.615 1.00 0.00 C ATOM 534 OD1 ASP A 38 -0.791 2.942 -0.501 1.00 0.00 O ATOM 535 OD2 ASP A 38 -0.866 2.808 1.682 1.00 0.00 O ATOM 536 H ASP A 38 -2.538 7.126 0.613 1.00 0.00 H ATOM 537 HA ASP A 38 -2.470 4.977 -1.217 1.00 0.00 H ATOM 538 HB2 ASP A 38 -0.674 5.500 0.398 1.00 0.00 H ATOM 539 HB3 ASP A 38 -1.742 5.077 1.715 1.00 0.00 H ATOM 540 N GLU A 39 -4.671 4.864 1.185 1.00 0.00 N ATOM 541 CA GLU A 39 -5.853 4.182 1.695 1.00 0.00 C ATOM 542 C GLU A 39 -7.098 4.651 0.953 1.00 0.00 C ATOM 543 O GLU A 39 -8.077 3.915 0.828 1.00 0.00 O ATOM 544 CB GLU A 39 -6.016 4.454 3.195 1.00 0.00 C ATOM 545 CG GLU A 39 -4.789 4.118 4.038 1.00 0.00 C ATOM 546 CD GLU A 39 -3.477 4.472 3.372 1.00 0.00 C ATOM 547 OE1 GLU A 39 -3.252 5.673 3.110 1.00 0.00 O ATOM 548 OE2 GLU A 39 -2.675 3.553 3.115 1.00 0.00 O ATOM 549 H GLU A 39 -4.432 5.739 1.555 1.00 0.00 H ATOM 550 HA GLU A 39 -5.727 3.122 1.538 1.00 0.00 H ATOM 551 HB2 GLU A 39 -6.242 5.499 3.334 1.00 0.00 H ATOM 552 HB3 GLU A 39 -6.845 3.867 3.562 1.00 0.00 H ATOM 553 HG2 GLU A 39 -4.849 4.665 4.964 1.00 0.00 H ATOM 554 HG3 GLU A 39 -4.794 3.061 4.247 1.00 0.00 H ATOM 555 N SER A 40 -7.049 5.885 0.468 1.00 0.00 N ATOM 556 CA SER A 40 -8.167 6.467 -0.260 1.00 0.00 C ATOM 557 C SER A 40 -8.433 5.710 -1.551 1.00 0.00 C ATOM 558 O SER A 40 -7.592 4.945 -2.025 1.00 0.00 O ATOM 559 CB SER A 40 -7.893 7.940 -0.566 1.00 0.00 C ATOM 560 OG SER A 40 -7.627 8.667 0.621 1.00 0.00 O ATOM 561 H SER A 40 -6.240 6.417 0.605 1.00 0.00 H ATOM 562 HA SER A 40 -9.041 6.398 0.365 1.00 0.00 H ATOM 563 HB2 SER A 40 -7.038 8.017 -1.219 1.00 0.00 H ATOM 564 HB3 SER A 40 -8.756 8.371 -1.051 1.00 0.00 H ATOM 565 HG SER A 40 -6.701 8.919 0.642 1.00 0.00 H ATOM 566 N ILE A 41 -9.611 5.931 -2.115 1.00 0.00 N ATOM 567 CA ILE A 41 -10.004 5.279 -3.351 1.00 0.00 C ATOM 568 C ILE A 41 -9.103 5.705 -4.506 1.00 0.00 C ATOM 569 O ILE A 41 -8.948 4.979 -5.488 1.00 0.00 O ATOM 570 CB ILE A 41 -11.468 5.597 -3.692 1.00 0.00 C ATOM 571 CG1 ILE A 41 -11.955 4.699 -4.825 1.00 0.00 C ATOM 572 CG2 ILE A 41 -11.624 7.065 -4.055 1.00 0.00 C ATOM 573 CD1 ILE A 41 -12.522 3.383 -4.342 1.00 0.00 C ATOM 574 H ILE A 41 -10.235 6.553 -1.687 1.00 0.00 H ATOM 575 HA ILE A 41 -9.913 4.212 -3.211 1.00 0.00 H ATOM 576 HB ILE A 41 -12.061 5.406 -2.813 1.00 0.00 H ATOM 577 HG12 ILE A 41 -12.726 5.211 -5.376 1.00 0.00 H ATOM 578 HG13 ILE A 41 -11.128 4.484 -5.484 1.00 0.00 H ATOM 579 HG21 ILE A 41 -11.081 7.270 -4.965 1.00 0.00 H ATOM 580 HG22 ILE A 41 -11.231 7.676 -3.254 1.00 0.00 H ATOM 581 HG23 ILE A 41 -12.670 7.291 -4.200 1.00 0.00 H ATOM 582 HD11 ILE A 41 -12.972 3.522 -3.369 1.00 0.00 H ATOM 583 HD12 ILE A 41 -11.729 2.653 -4.271 1.00 0.00 H ATOM 584 HD13 ILE A 41 -13.271 3.036 -5.038 1.00 0.00 H ATOM 585 N ALA A 42 -8.504 6.886 -4.376 1.00 0.00 N ATOM 586 CA ALA A 42 -7.609 7.411 -5.401 1.00 0.00 C ATOM 587 C ALA A 42 -6.554 6.379 -5.788 1.00 0.00 C ATOM 588 O ALA A 42 -6.035 6.392 -6.904 1.00 0.00 O ATOM 589 CB ALA A 42 -6.942 8.684 -4.905 1.00 0.00 C ATOM 590 H ALA A 42 -8.663 7.416 -3.568 1.00 0.00 H ATOM 591 HA ALA A 42 -8.200 7.656 -6.271 1.00 0.00 H ATOM 592 HB1 ALA A 42 -7.688 9.454 -4.777 1.00 0.00 H ATOM 593 HB2 ALA A 42 -6.208 9.010 -5.626 1.00 0.00 H ATOM 594 HB3 ALA A 42 -6.457 8.489 -3.959 1.00 0.00 H ATOM 595 N ALA A 43 -6.245 5.486 -4.854 1.00 0.00 N ATOM 596 CA ALA A 43 -5.255 4.443 -5.084 1.00 0.00 C ATOM 597 C ALA A 43 -5.909 3.161 -5.589 1.00 0.00 C ATOM 598 O ALA A 43 -5.252 2.316 -6.197 1.00 0.00 O ATOM 599 CB ALA A 43 -4.485 4.167 -3.803 1.00 0.00 C ATOM 600 H ALA A 43 -6.696 5.530 -3.984 1.00 0.00 H ATOM 601 HA ALA A 43 -4.558 4.798 -5.827 1.00 0.00 H ATOM 602 HB1 ALA A 43 -4.343 5.091 -3.263 1.00 0.00 H ATOM 603 HB2 ALA A 43 -3.525 3.737 -4.045 1.00 0.00 H ATOM 604 HB3 ALA A 43 -5.045 3.475 -3.191 1.00 0.00 H ATOM 605 N GLY A 44 -7.202 3.018 -5.322 1.00 0.00 N ATOM 606 CA GLY A 44 -7.918 1.832 -5.743 1.00 0.00 C ATOM 607 C GLY A 44 -8.196 0.907 -4.580 1.00 0.00 C ATOM 608 O GLY A 44 -8.155 -0.316 -4.719 1.00 0.00 O ATOM 609 H GLY A 44 -7.672 3.719 -4.824 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.857 2.128 -6.189 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.328 1.305 -6.478 1.00 0.00 H ATOM 612 N CYS A 45 -8.473 1.501 -3.426 1.00 0.00 N ATOM 613 CA CYS A 45 -8.755 0.742 -2.217 1.00 0.00 C ATOM 614 C CYS A 45 -10.222 0.310 -2.158 1.00 0.00 C ATOM 615 O CYS A 45 -10.670 -0.253 -1.159 1.00 0.00 O ATOM 616 CB CYS A 45 -8.399 1.578 -0.986 1.00 0.00 C ATOM 617 SG CYS A 45 -7.024 0.904 -0.005 1.00 0.00 S ATOM 618 H CYS A 45 -8.485 2.481 -3.386 1.00 0.00 H ATOM 619 HA CYS A 45 -8.135 -0.142 -2.229 1.00 0.00 H ATOM 620 HB2 CYS A 45 -8.114 2.569 -1.304 1.00 0.00 H ATOM 621 HB3 CYS A 45 -9.262 1.646 -0.341 1.00 0.00 H ATOM 622 N LEU A 46 -10.965 0.573 -3.232 1.00 0.00 N ATOM 623 CA LEU A 46 -12.376 0.207 -3.297 1.00 0.00 C ATOM 624 C LEU A 46 -13.191 0.940 -2.233 1.00 0.00 C ATOM 625 O LEU A 46 -14.331 0.571 -1.953 1.00 0.00 O ATOM 626 CB LEU A 46 -12.542 -1.307 -3.131 1.00 0.00 C ATOM 627 CG LEU A 46 -11.607 -2.175 -3.985 1.00 0.00 C ATOM 628 CD1 LEU A 46 -11.343 -1.529 -5.339 1.00 0.00 C ATOM 629 CD2 LEU A 46 -10.300 -2.433 -3.251 1.00 0.00 C ATOM 630 H LEU A 46 -10.556 1.022 -3.998 1.00 0.00 H ATOM 631 HA LEU A 46 -12.744 0.492 -4.271 1.00 0.00 H ATOM 632 HB2 LEU A 46 -12.373 -1.551 -2.093 1.00 0.00 H ATOM 633 HB3 LEU A 46 -13.560 -1.564 -3.381 1.00 0.00 H ATOM 634 HG LEU A 46 -12.081 -3.128 -4.163 1.00 0.00 H ATOM 635 HD11 LEU A 46 -12.239 -1.033 -5.682 1.00 0.00 H ATOM 636 HD12 LEU A 46 -11.057 -2.289 -6.051 1.00 0.00 H ATOM 637 HD13 LEU A 46 -10.546 -0.807 -5.243 1.00 0.00 H ATOM 638 HD21 LEU A 46 -10.468 -2.380 -2.185 1.00 0.00 H ATOM 639 HD22 LEU A 46 -9.573 -1.686 -3.537 1.00 0.00 H ATOM 640 HD23 LEU A 46 -9.929 -3.414 -3.509 1.00 0.00 H ATOM 641 N TYR A 47 -12.601 1.982 -1.649 1.00 0.00 N ATOM 642 CA TYR A 47 -13.266 2.774 -0.618 1.00 0.00 C ATOM 643 C TYR A 47 -12.288 3.777 -0.014 1.00 0.00 C ATOM 644 O TYR A 47 -11.200 3.991 -0.548 1.00 0.00 O ATOM 645 CB TYR A 47 -13.833 1.869 0.481 1.00 0.00 C ATOM 646 CG TYR A 47 -12.797 0.985 1.135 1.00 0.00 C ATOM 647 CD1 TYR A 47 -11.838 1.518 1.987 1.00 0.00 C ATOM 648 CD2 TYR A 47 -12.781 -0.384 0.903 1.00 0.00 C ATOM 649 CE1 TYR A 47 -10.894 0.713 2.591 1.00 0.00 C ATOM 650 CE2 TYR A 47 -11.839 -1.197 1.502 1.00 0.00 C ATOM 651 CZ TYR A 47 -10.899 -0.645 2.346 1.00 0.00 C ATOM 652 OH TYR A 47 -9.963 -1.455 2.949 1.00 0.00 O ATOM 653 H TYR A 47 -11.694 2.228 -1.920 1.00 0.00 H ATOM 654 HA TYR A 47 -14.076 3.314 -1.085 1.00 0.00 H ATOM 655 HB2 TYR A 47 -14.276 2.482 1.250 1.00 0.00 H ATOM 656 HB3 TYR A 47 -14.593 1.232 0.057 1.00 0.00 H ATOM 657 HD1 TYR A 47 -11.836 2.580 2.177 1.00 0.00 H ATOM 658 HD2 TYR A 47 -13.517 -0.813 0.240 1.00 0.00 H ATOM 659 HE1 TYR A 47 -10.154 1.150 3.248 1.00 0.00 H ATOM 660 HE2 TYR A 47 -11.844 -2.259 1.309 1.00 0.00 H ATOM 661 HH TYR A 47 -9.766 -1.119 3.826 1.00 0.00 H ATOM 662 N ASN A 48 -12.675 4.391 1.099 1.00 0.00 N ATOM 663 CA ASN A 48 -11.819 5.367 1.759 1.00 0.00 C ATOM 664 C ASN A 48 -12.354 5.715 3.147 1.00 0.00 C ATOM 665 O ASN A 48 -11.779 5.319 4.160 1.00 0.00 O ATOM 666 CB ASN A 48 -11.708 6.622 0.892 1.00 0.00 C ATOM 667 CG ASN A 48 -11.011 7.773 1.594 1.00 0.00 C ATOM 668 OD1 ASN A 48 -11.472 8.913 1.547 1.00 0.00 O ATOM 669 ND2 ASN A 48 -9.895 7.479 2.248 1.00 0.00 N ATOM 670 H ASN A 48 -13.551 4.185 1.483 1.00 0.00 H ATOM 671 HA ASN A 48 -10.839 4.929 1.865 1.00 0.00 H ATOM 672 HB2 ASN A 48 -11.150 6.381 0.002 1.00 0.00 H ATOM 673 HB3 ASN A 48 -12.698 6.940 0.612 1.00 0.00 H ATOM 674 HD21 ASN A 48 -9.588 6.548 2.245 1.00 0.00 H ATOM 675 HD22 ASN A 48 -9.422 8.205 2.702 1.00 0.00 H ATOM 676 N SER A 49 -13.456 6.456 3.185 1.00 0.00 N ATOM 677 CA SER A 49 -14.063 6.854 4.450 1.00 0.00 C ATOM 678 C SER A 49 -14.988 5.761 4.978 1.00 0.00 C ATOM 679 O SER A 49 -16.194 5.965 5.117 1.00 0.00 O ATOM 680 CB SER A 49 -14.843 8.160 4.277 1.00 0.00 C ATOM 681 OG SER A 49 -14.157 9.246 4.874 1.00 0.00 O ATOM 682 H SER A 49 -13.870 6.742 2.344 1.00 0.00 H ATOM 683 HA SER A 49 -13.269 7.012 5.163 1.00 0.00 H ATOM 684 HB2 SER A 49 -14.968 8.365 3.224 1.00 0.00 H ATOM 685 HB3 SER A 49 -15.813 8.062 4.743 1.00 0.00 H ATOM 686 HG SER A 49 -13.844 8.989 5.744 1.00 0.00 H ATOM 687 N THR A 50 -14.417 4.598 5.273 1.00 0.00 N ATOM 688 CA THR A 50 -15.198 3.480 5.785 1.00 0.00 C ATOM 689 C THR A 50 -14.314 2.498 6.548 1.00 0.00 C ATOM 690 O THR A 50 -13.411 1.887 5.977 1.00 0.00 O ATOM 691 CB THR A 50 -15.908 2.759 4.639 1.00 0.00 C ATOM 692 OG1 THR A 50 -14.977 2.338 3.658 1.00 0.00 O ATOM 693 CG2 THR A 50 -16.948 3.614 3.947 1.00 0.00 C ATOM 694 H THR A 50 -13.452 4.491 5.143 1.00 0.00 H ATOM 695 HA THR A 50 -15.940 3.881 6.460 1.00 0.00 H ATOM 696 HB THR A 50 -16.407 1.885 5.031 1.00 0.00 H ATOM 697 HG1 THR A 50 -14.236 1.903 4.086 1.00 0.00 H ATOM 698 HG21 THR A 50 -16.465 4.454 3.470 1.00 0.00 H ATOM 699 HG22 THR A 50 -17.661 3.974 4.674 1.00 0.00 H ATOM 700 HG23 THR A 50 -17.461 3.024 3.201 1.00 0.00 H ATOM 701 N GLY A 51 -14.584 2.348 7.841 1.00 0.00 N ATOM 702 CA GLY A 51 -13.807 1.435 8.661 1.00 0.00 C ATOM 703 C GLY A 51 -12.323 1.748 8.641 1.00 0.00 C ATOM 704 O GLY A 51 -11.908 2.789 8.133 1.00 0.00 O ATOM 705 H GLY A 51 -15.318 2.859 8.242 1.00 0.00 H ATOM 706 HA2 GLY A 51 -14.162 1.494 9.680 1.00 0.00 H ATOM 707 HA3 GLY A 51 -13.956 0.429 8.298 1.00 0.00 H ATOM 708 N SER A 52 -11.524 0.842 9.197 1.00 0.00 N ATOM 709 CA SER A 52 -10.077 1.023 9.244 1.00 0.00 C ATOM 710 C SER A 52 -9.362 -0.122 8.533 1.00 0.00 C ATOM 711 O SER A 52 -8.245 -0.491 8.896 1.00 0.00 O ATOM 712 CB SER A 52 -9.601 1.113 10.695 1.00 0.00 C ATOM 713 OG SER A 52 -9.460 -0.176 11.267 1.00 0.00 O ATOM 714 H SER A 52 -11.916 0.033 9.586 1.00 0.00 H ATOM 715 HA SER A 52 -9.841 1.948 8.739 1.00 0.00 H ATOM 716 HB2 SER A 52 -8.645 1.613 10.727 1.00 0.00 H ATOM 717 HB3 SER A 52 -10.320 1.674 11.273 1.00 0.00 H ATOM 718 HG SER A 52 -10.228 -0.710 11.048 1.00 0.00 H ATOM 719 N GLY A 53 -10.015 -0.682 7.519 1.00 0.00 N ATOM 720 CA GLY A 53 -9.427 -1.780 6.774 1.00 0.00 C ATOM 721 C GLY A 53 -10.454 -2.816 6.363 1.00 0.00 C ATOM 722 O GLY A 53 -11.328 -3.179 7.150 1.00 0.00 O ATOM 723 H GLY A 53 -10.903 -0.347 7.275 1.00 0.00 H ATOM 724 HA2 GLY A 53 -8.954 -1.386 5.887 1.00 0.00 H ATOM 725 HA3 GLY A 53 -8.677 -2.256 7.388 1.00 0.00 H ATOM 726 N SER A 54 -10.349 -3.293 5.126 1.00 0.00 N ATOM 727 CA SER A 54 -11.275 -4.295 4.607 1.00 0.00 C ATOM 728 C SER A 54 -12.723 -3.838 4.764 1.00 0.00 C ATOM 729 O SER A 54 -13.358 -4.091 5.788 1.00 0.00 O ATOM 730 CB SER A 54 -11.068 -5.632 5.320 1.00 0.00 C ATOM 731 OG SER A 54 -11.577 -5.592 6.642 1.00 0.00 O ATOM 732 H SER A 54 -9.630 -2.963 4.548 1.00 0.00 H ATOM 733 HA SER A 54 -11.065 -4.424 3.556 1.00 0.00 H ATOM 734 HB2 SER A 54 -11.580 -6.410 4.774 1.00 0.00 H ATOM 735 HB3 SER A 54 -10.012 -5.855 5.360 1.00 0.00 H ATOM 736 HG SER A 54 -10.859 -5.427 7.257 1.00 0.00 H ATOM 737 N GLY A 55 -13.238 -3.165 3.741 1.00 0.00 N ATOM 738 CA GLY A 55 -14.606 -2.684 3.781 1.00 0.00 C ATOM 739 C GLY A 55 -15.301 -2.775 2.434 1.00 0.00 C ATOM 740 O GLY A 55 -16.362 -2.183 2.237 1.00 0.00 O ATOM 741 H GLY A 55 -12.684 -2.995 2.952 1.00 0.00 H ATOM 742 HA2 GLY A 55 -15.160 -3.270 4.499 1.00 0.00 H ATOM 743 HA3 GLY A 55 -14.603 -1.652 4.102 1.00 0.00 H ATOM 744 N SER A 56 -14.705 -3.518 1.505 1.00 0.00 N ATOM 745 CA SER A 56 -15.279 -3.683 0.174 1.00 0.00 C ATOM 746 C SER A 56 -15.595 -5.150 -0.101 1.00 0.00 C ATOM 747 O SER A 56 -16.610 -5.471 -0.718 1.00 0.00 O ATOM 748 CB SER A 56 -14.321 -3.143 -0.891 1.00 0.00 C ATOM 749 OG SER A 56 -14.807 -1.934 -1.449 1.00 0.00 O ATOM 750 H SER A 56 -13.862 -3.968 1.719 1.00 0.00 H ATOM 751 HA SER A 56 -16.198 -3.116 0.138 1.00 0.00 H ATOM 752 HB2 SER A 56 -13.356 -2.955 -0.444 1.00 0.00 H ATOM 753 HB3 SER A 56 -14.214 -3.872 -1.682 1.00 0.00 H ATOM 754 HG SER A 56 -15.435 -2.133 -2.147 1.00 0.00 H ATOM 755 N GLY A 57 -14.718 -6.035 0.361 1.00 0.00 N ATOM 756 CA GLY A 57 -14.920 -7.457 0.155 1.00 0.00 C ATOM 757 C GLY A 57 -13.636 -8.180 -0.195 1.00 0.00 C ATOM 758 O GLY A 57 -12.543 -7.645 -0.006 1.00 0.00 O ATOM 759 H GLY A 57 -13.926 -5.721 0.845 1.00 0.00 H ATOM 760 HA2 GLY A 57 -15.327 -7.885 1.059 1.00 0.00 H ATOM 761 HA3 GLY A 57 -15.629 -7.596 -0.647 1.00 0.00 H ATOM 762 N SER A 129 -13.766 -9.400 -0.708 1.00 0.00 N ATOM 763 CA SER A 129 -12.605 -10.197 -1.087 1.00 0.00 C ATOM 764 C SER A 129 -11.738 -9.448 -2.093 1.00 0.00 C ATOM 765 O SER A 129 -10.514 -9.580 -2.093 1.00 0.00 O ATOM 766 CB SER A 129 -13.049 -11.536 -1.678 1.00 0.00 C ATOM 767 OG SER A 129 -13.674 -12.345 -0.696 1.00 0.00 O ATOM 768 H SER A 129 -14.663 -9.772 -0.836 1.00 0.00 H ATOM 769 HA SER A 129 -12.023 -10.381 -0.197 1.00 0.00 H ATOM 770 HB2 SER A 129 -13.751 -11.358 -2.479 1.00 0.00 H ATOM 771 HB3 SER A 129 -12.188 -12.061 -2.064 1.00 0.00 H ATOM 772 HG SER A 129 -13.804 -13.230 -1.045 1.00 0.00 H ATOM 773 N THR A 130 -12.381 -8.657 -2.946 1.00 0.00 N ATOM 774 CA THR A 130 -11.668 -7.882 -3.955 1.00 0.00 C ATOM 775 C THR A 130 -10.624 -6.979 -3.307 1.00 0.00 C ATOM 776 O THR A 130 -9.551 -6.752 -3.866 1.00 0.00 O ATOM 777 CB THR A 130 -12.649 -7.039 -4.769 1.00 0.00 C ATOM 778 OG1 THR A 130 -13.755 -7.819 -5.188 1.00 0.00 O ATOM 779 CG2 THR A 130 -12.024 -6.427 -6.003 1.00 0.00 C ATOM 780 H THR A 130 -13.357 -8.591 -2.895 1.00 0.00 H ATOM 781 HA THR A 130 -11.169 -8.575 -4.615 1.00 0.00 H ATOM 782 HB THR A 130 -13.016 -6.233 -4.150 1.00 0.00 H ATOM 783 HG1 THR A 130 -13.441 -8.653 -5.546 1.00 0.00 H ATOM 784 HG21 THR A 130 -11.214 -7.054 -6.344 1.00 0.00 H ATOM 785 HG22 THR A 130 -11.644 -5.444 -5.763 1.00 0.00 H ATOM 786 HG23 THR A 130 -12.769 -6.345 -6.781 1.00 0.00 H ATOM 787 N GLU A 131 -10.946 -6.471 -2.123 1.00 0.00 N ATOM 788 CA GLU A 131 -10.037 -5.596 -1.392 1.00 0.00 C ATOM 789 C GLU A 131 -8.713 -6.299 -1.117 1.00 0.00 C ATOM 790 O GLU A 131 -7.648 -5.818 -1.505 1.00 0.00 O ATOM 791 CB GLU A 131 -10.673 -5.155 -0.072 1.00 0.00 C ATOM 792 CG GLU A 131 -10.116 -3.848 0.469 1.00 0.00 C ATOM 793 CD GLU A 131 -8.602 -3.844 0.553 1.00 0.00 C ATOM 794 OE1 GLU A 131 -8.037 -4.798 1.129 1.00 0.00 O ATOM 795 OE2 GLU A 131 -7.981 -2.888 0.042 1.00 0.00 O ATOM 796 H GLU A 131 -11.815 -6.691 -1.728 1.00 0.00 H ATOM 797 HA GLU A 131 -9.851 -4.724 -2.002 1.00 0.00 H ATOM 798 HB2 GLU A 131 -11.737 -5.034 -0.222 1.00 0.00 H ATOM 799 HB3 GLU A 131 -10.509 -5.925 0.667 1.00 0.00 H ATOM 800 HG2 GLU A 131 -10.426 -3.043 -0.180 1.00 0.00 H ATOM 801 HG3 GLU A 131 -10.516 -3.685 1.459 1.00 0.00 H ATOM 802 N GLU A 132 -8.788 -7.442 -0.444 1.00 0.00 N ATOM 803 CA GLU A 132 -7.597 -8.215 -0.114 1.00 0.00 C ATOM 804 C GLU A 132 -6.982 -8.830 -1.365 1.00 0.00 C ATOM 805 O GLU A 132 -5.784 -9.096 -1.410 1.00 0.00 O ATOM 806 CB GLU A 132 -7.933 -9.320 0.893 1.00 0.00 C ATOM 807 CG GLU A 132 -9.012 -8.935 1.892 1.00 0.00 C ATOM 808 CD GLU A 132 -8.683 -9.377 3.305 1.00 0.00 C ATOM 809 OE1 GLU A 132 -7.999 -8.616 4.021 1.00 0.00 O ATOM 810 OE2 GLU A 132 -9.111 -10.484 3.696 1.00 0.00 O ATOM 811 H GLU A 132 -9.667 -7.772 -0.164 1.00 0.00 H ATOM 812 HA GLU A 132 -6.879 -7.543 0.331 1.00 0.00 H ATOM 813 HB2 GLU A 132 -8.271 -10.192 0.352 1.00 0.00 H ATOM 814 HB3 GLU A 132 -7.038 -9.574 1.442 1.00 0.00 H ATOM 815 HG2 GLU A 132 -9.125 -7.862 1.884 1.00 0.00 H ATOM 816 HG3 GLU A 132 -9.942 -9.396 1.593 1.00 0.00 H ATOM 817 N LEU A 133 -7.810 -9.059 -2.377 1.00 0.00 N ATOM 818 CA LEU A 133 -7.350 -9.651 -3.630 1.00 0.00 C ATOM 819 C LEU A 133 -6.147 -8.900 -4.199 1.00 0.00 C ATOM 820 O LEU A 133 -5.214 -9.511 -4.720 1.00 0.00 O ATOM 821 CB LEU A 133 -8.490 -9.661 -4.651 1.00 0.00 C ATOM 822 CG LEU A 133 -9.118 -11.031 -4.912 1.00 0.00 C ATOM 823 CD1 LEU A 133 -9.601 -11.656 -3.611 1.00 0.00 C ATOM 824 CD2 LEU A 133 -10.264 -10.907 -5.906 1.00 0.00 C ATOM 825 H LEU A 133 -8.758 -8.830 -2.280 1.00 0.00 H ATOM 826 HA LEU A 133 -7.057 -10.669 -3.424 1.00 0.00 H ATOM 827 HB2 LEU A 133 -9.264 -8.997 -4.297 1.00 0.00 H ATOM 828 HB3 LEU A 133 -8.112 -9.280 -5.587 1.00 0.00 H ATOM 829 HG LEU A 133 -8.372 -11.686 -5.339 1.00 0.00 H ATOM 830 HD11 LEU A 133 -9.061 -11.225 -2.781 1.00 0.00 H ATOM 831 HD12 LEU A 133 -9.429 -12.722 -3.638 1.00 0.00 H ATOM 832 HD13 LEU A 133 -10.657 -11.465 -3.490 1.00 0.00 H ATOM 833 HD21 LEU A 133 -9.937 -11.252 -6.876 1.00 0.00 H ATOM 834 HD22 LEU A 133 -10.570 -9.873 -5.976 1.00 0.00 H ATOM 835 HD23 LEU A 133 -11.097 -11.507 -5.573 1.00 0.00 H ATOM 836 N ARG A 134 -6.177 -7.575 -4.104 1.00 0.00 N ATOM 837 CA ARG A 134 -5.091 -6.748 -4.621 1.00 0.00 C ATOM 838 C ARG A 134 -4.055 -6.452 -3.540 1.00 0.00 C ATOM 839 O ARG A 134 -2.855 -6.412 -3.812 1.00 0.00 O ATOM 840 CB ARG A 134 -5.645 -5.437 -5.182 1.00 0.00 C ATOM 841 CG ARG A 134 -6.382 -4.592 -4.151 1.00 0.00 C ATOM 842 CD ARG A 134 -7.051 -3.375 -4.782 1.00 0.00 C ATOM 843 NE ARG A 134 -7.222 -3.513 -6.229 1.00 0.00 N ATOM 844 CZ ARG A 134 -8.186 -4.233 -6.797 1.00 0.00 C ATOM 845 NH1 ARG A 134 -9.068 -4.882 -6.049 1.00 0.00 N ATOM 846 NH2 ARG A 134 -8.268 -4.304 -8.119 1.00 0.00 N ATOM 847 H ARG A 134 -6.950 -7.143 -3.685 1.00 0.00 H ATOM 848 HA ARG A 134 -4.612 -7.294 -5.419 1.00 0.00 H ATOM 849 HB2 ARG A 134 -4.826 -4.852 -5.573 1.00 0.00 H ATOM 850 HB3 ARG A 134 -6.329 -5.664 -5.985 1.00 0.00 H ATOM 851 HG2 ARG A 134 -7.140 -5.199 -3.679 1.00 0.00 H ATOM 852 HG3 ARG A 134 -5.675 -4.255 -3.407 1.00 0.00 H ATOM 853 HD2 ARG A 134 -8.023 -3.242 -4.330 1.00 0.00 H ATOM 854 HD3 ARG A 134 -6.443 -2.505 -4.583 1.00 0.00 H ATOM 855 HE ARG A 134 -6.583 -3.044 -6.806 1.00 0.00 H ATOM 856 HH11 ARG A 134 -9.012 -4.833 -5.052 1.00 0.00 H ATOM 857 HH12 ARG A 134 -9.790 -5.422 -6.482 1.00 0.00 H ATOM 858 HH21 ARG A 134 -7.605 -3.816 -8.688 1.00 0.00 H ATOM 859 HH22 ARG A 134 -8.992 -4.845 -8.547 1.00 0.00 H ATOM 860 N VAL A 135 -4.525 -6.239 -2.318 1.00 0.00 N ATOM 861 CA VAL A 135 -3.639 -5.937 -1.200 1.00 0.00 C ATOM 862 C VAL A 135 -2.860 -7.176 -0.752 1.00 0.00 C ATOM 863 O VAL A 135 -1.795 -7.062 -0.148 1.00 0.00 O ATOM 864 CB VAL A 135 -4.432 -5.366 -0.006 1.00 0.00 C ATOM 865 CG1 VAL A 135 -3.503 -4.977 1.134 1.00 0.00 C ATOM 866 CG2 VAL A 135 -5.270 -4.174 -0.448 1.00 0.00 C ATOM 867 H VAL A 135 -5.492 -6.279 -2.164 1.00 0.00 H ATOM 868 HA VAL A 135 -2.938 -5.184 -1.529 1.00 0.00 H ATOM 869 HB VAL A 135 -5.100 -6.131 0.354 1.00 0.00 H ATOM 870 HG11 VAL A 135 -2.815 -5.785 1.330 1.00 0.00 H ATOM 871 HG12 VAL A 135 -4.086 -4.778 2.022 1.00 0.00 H ATOM 872 HG13 VAL A 135 -2.951 -4.090 0.862 1.00 0.00 H ATOM 873 HG21 VAL A 135 -6.318 -4.426 -0.381 1.00 0.00 H ATOM 874 HG22 VAL A 135 -5.025 -3.921 -1.469 1.00 0.00 H ATOM 875 HG23 VAL A 135 -5.062 -3.329 0.191 1.00 0.00 H ATOM 876 N ARG A 136 -3.397 -8.356 -1.048 1.00 0.00 N ATOM 877 CA ARG A 136 -2.750 -9.610 -0.668 1.00 0.00 C ATOM 878 C ARG A 136 -1.490 -9.865 -1.490 1.00 0.00 C ATOM 879 O ARG A 136 -0.418 -10.105 -0.938 1.00 0.00 O ATOM 880 CB ARG A 136 -3.713 -10.786 -0.844 1.00 0.00 C ATOM 881 CG ARG A 136 -4.648 -10.994 0.337 1.00 0.00 C ATOM 882 CD ARG A 136 -5.638 -12.121 0.080 1.00 0.00 C ATOM 883 NE ARG A 136 -5.014 -13.269 -0.581 1.00 0.00 N ATOM 884 CZ ARG A 136 -5.175 -14.535 -0.196 1.00 0.00 C ATOM 885 NH1 ARG A 136 -5.947 -14.836 0.842 1.00 0.00 N ATOM 886 NH2 ARG A 136 -4.563 -15.507 -0.859 1.00 0.00 N ATOM 887 H ARG A 136 -4.250 -8.387 -1.530 1.00 0.00 H ATOM 888 HA ARG A 136 -2.476 -9.538 0.373 1.00 0.00 H ATOM 889 HB2 ARG A 136 -4.313 -10.619 -1.727 1.00 0.00 H ATOM 890 HB3 ARG A 136 -3.135 -11.688 -0.979 1.00 0.00 H ATOM 891 HG2 ARG A 136 -4.060 -11.238 1.209 1.00 0.00 H ATOM 892 HG3 ARG A 136 -5.195 -10.079 0.514 1.00 0.00 H ATOM 893 HD2 ARG A 136 -6.049 -12.439 1.025 1.00 0.00 H ATOM 894 HD3 ARG A 136 -6.434 -11.746 -0.548 1.00 0.00 H ATOM 895 HE ARG A 136 -4.442 -13.086 -1.355 1.00 0.00 H ATOM 896 HH11 ARG A 136 -6.415 -14.114 1.346 1.00 0.00 H ATOM 897 HH12 ARG A 136 -6.058 -15.790 1.119 1.00 0.00 H ATOM 898 HH21 ARG A 136 -3.983 -15.289 -1.644 1.00 0.00 H ATOM 899 HH22 ARG A 136 -4.682 -16.458 -0.574 1.00 0.00 H ATOM 900 N LEU A 137 -1.634 -9.831 -2.811 1.00 0.00 N ATOM 901 CA LEU A 137 -0.516 -10.077 -3.721 1.00 0.00 C ATOM 902 C LEU A 137 0.754 -9.340 -3.292 1.00 0.00 C ATOM 903 O LEU A 137 1.866 -9.814 -3.526 1.00 0.00 O ATOM 904 CB LEU A 137 -0.891 -9.661 -5.143 1.00 0.00 C ATOM 905 CG LEU A 137 -0.012 -10.263 -6.241 1.00 0.00 C ATOM 906 CD1 LEU A 137 1.381 -9.656 -6.199 1.00 0.00 C ATOM 907 CD2 LEU A 137 0.064 -11.776 -6.096 1.00 0.00 C ATOM 908 H LEU A 137 -2.520 -9.649 -3.187 1.00 0.00 H ATOM 909 HA LEU A 137 -0.319 -11.136 -3.719 1.00 0.00 H ATOM 910 HB2 LEU A 137 -1.915 -9.958 -5.325 1.00 0.00 H ATOM 911 HB3 LEU A 137 -0.828 -8.586 -5.211 1.00 0.00 H ATOM 912 HG LEU A 137 -0.446 -10.039 -7.205 1.00 0.00 H ATOM 913 HD11 LEU A 137 1.745 -9.517 -7.206 1.00 0.00 H ATOM 914 HD12 LEU A 137 2.045 -10.320 -5.664 1.00 0.00 H ATOM 915 HD13 LEU A 137 1.343 -8.702 -5.694 1.00 0.00 H ATOM 916 HD21 LEU A 137 0.257 -12.222 -7.060 1.00 0.00 H ATOM 917 HD22 LEU A 137 -0.873 -12.148 -5.708 1.00 0.00 H ATOM 918 HD23 LEU A 137 0.863 -12.033 -5.414 1.00 0.00 H ATOM 919 N ALA A 138 0.585 -8.173 -2.685 1.00 0.00 N ATOM 920 CA ALA A 138 1.721 -7.364 -2.253 1.00 0.00 C ATOM 921 C ALA A 138 2.074 -7.573 -0.779 1.00 0.00 C ATOM 922 O ALA A 138 2.987 -6.932 -0.261 1.00 0.00 O ATOM 923 CB ALA A 138 1.428 -5.897 -2.515 1.00 0.00 C ATOM 924 H ALA A 138 -0.324 -7.837 -2.540 1.00 0.00 H ATOM 925 HA ALA A 138 2.572 -7.641 -2.856 1.00 0.00 H ATOM 926 HB1 ALA A 138 0.403 -5.681 -2.245 1.00 0.00 H ATOM 927 HB2 ALA A 138 1.576 -5.682 -3.563 1.00 0.00 H ATOM 928 HB3 ALA A 138 2.092 -5.287 -1.925 1.00 0.00 H ATOM 929 N SER A 139 1.342 -8.447 -0.099 1.00 0.00 N ATOM 930 CA SER A 139 1.583 -8.698 1.320 1.00 0.00 C ATOM 931 C SER A 139 2.744 -9.666 1.564 1.00 0.00 C ATOM 932 O SER A 139 3.205 -9.804 2.696 1.00 0.00 O ATOM 933 CB SER A 139 0.314 -9.235 1.979 1.00 0.00 C ATOM 934 OG SER A 139 0.603 -9.861 3.218 1.00 0.00 O ATOM 935 H SER A 139 0.615 -8.921 -0.551 1.00 0.00 H ATOM 936 HA SER A 139 1.829 -7.752 1.776 1.00 0.00 H ATOM 937 HB2 SER A 139 -0.366 -8.417 2.154 1.00 0.00 H ATOM 938 HB3 SER A 139 -0.152 -9.957 1.324 1.00 0.00 H ATOM 939 HG SER A 139 0.939 -9.207 3.836 1.00 0.00 H ATOM 940 N HIS A 140 3.214 -10.338 0.518 1.00 0.00 N ATOM 941 CA HIS A 140 4.319 -11.289 0.673 1.00 0.00 C ATOM 942 C HIS A 140 5.664 -10.668 0.301 1.00 0.00 C ATOM 943 O HIS A 140 6.705 -11.308 0.447 1.00 0.00 O ATOM 944 CB HIS A 140 4.090 -12.561 -0.157 1.00 0.00 C ATOM 945 CG HIS A 140 3.015 -12.440 -1.191 1.00 0.00 C ATOM 946 ND1 HIS A 140 1.699 -12.173 -0.895 1.00 0.00 N ATOM 947 CD2 HIS A 140 3.081 -12.552 -2.542 1.00 0.00 C ATOM 948 CE1 HIS A 140 1.020 -12.133 -2.046 1.00 0.00 C ATOM 949 NE2 HIS A 140 1.812 -12.356 -3.077 1.00 0.00 N ATOM 950 H HIS A 140 2.815 -10.199 -0.365 1.00 0.00 H ATOM 951 HA HIS A 140 4.355 -11.566 1.716 1.00 0.00 H ATOM 952 HB2 HIS A 140 5.006 -12.820 -0.667 1.00 0.00 H ATOM 953 HB3 HIS A 140 3.819 -13.368 0.509 1.00 0.00 H ATOM 954 HD1 HIS A 140 1.325 -12.038 0.001 1.00 0.00 H ATOM 955 HD2 HIS A 140 3.970 -12.758 -3.120 1.00 0.00 H ATOM 956 HE1 HIS A 140 -0.037 -11.931 -2.122 1.00 0.00 H ATOM 957 N LEU A 141 5.650 -9.429 -0.181 1.00 0.00 N ATOM 958 CA LEU A 141 6.888 -8.761 -0.564 1.00 0.00 C ATOM 959 C LEU A 141 6.931 -7.324 -0.060 1.00 0.00 C ATOM 960 O LEU A 141 7.749 -6.978 0.792 1.00 0.00 O ATOM 961 CB LEU A 141 7.055 -8.774 -2.082 1.00 0.00 C ATOM 962 CG LEU A 141 8.396 -8.227 -2.577 1.00 0.00 C ATOM 963 CD1 LEU A 141 9.263 -9.350 -3.124 1.00 0.00 C ATOM 964 CD2 LEU A 141 8.180 -7.152 -3.631 1.00 0.00 C ATOM 965 H LEU A 141 4.797 -8.958 -0.282 1.00 0.00 H ATOM 966 HA LEU A 141 7.705 -9.307 -0.123 1.00 0.00 H ATOM 967 HB2 LEU A 141 6.950 -9.793 -2.427 1.00 0.00 H ATOM 968 HB3 LEU A 141 6.265 -8.181 -2.517 1.00 0.00 H ATOM 969 HG LEU A 141 8.920 -7.779 -1.746 1.00 0.00 H ATOM 970 HD11 LEU A 141 10.221 -8.952 -3.423 1.00 0.00 H ATOM 971 HD12 LEU A 141 8.776 -9.799 -3.977 1.00 0.00 H ATOM 972 HD13 LEU A 141 9.407 -10.097 -2.356 1.00 0.00 H ATOM 973 HD21 LEU A 141 9.129 -6.885 -4.072 1.00 0.00 H ATOM 974 HD22 LEU A 141 7.740 -6.280 -3.168 1.00 0.00 H ATOM 975 HD23 LEU A 141 7.518 -7.525 -4.397 1.00 0.00 H ATOM 976 N ARG A 142 6.055 -6.489 -0.607 1.00 0.00 N ATOM 977 CA ARG A 142 5.992 -5.077 -0.237 1.00 0.00 C ATOM 978 C ARG A 142 6.108 -4.875 1.272 1.00 0.00 C ATOM 979 O ARG A 142 7.048 -4.240 1.750 1.00 0.00 O ATOM 980 CB ARG A 142 4.691 -4.457 -0.744 1.00 0.00 C ATOM 981 CG ARG A 142 4.489 -4.625 -2.239 1.00 0.00 C ATOM 982 CD ARG A 142 5.618 -3.982 -3.026 1.00 0.00 C ATOM 983 NE ARG A 142 5.116 -2.987 -3.966 1.00 0.00 N ATOM 984 CZ ARG A 142 5.650 -1.781 -4.136 1.00 0.00 C ATOM 985 NH1 ARG A 142 6.752 -1.426 -3.485 1.00 0.00 N ATOM 986 NH2 ARG A 142 5.080 -0.930 -4.972 1.00 0.00 N ATOM 987 H ARG A 142 5.440 -6.828 -1.289 1.00 0.00 H ATOM 988 HA ARG A 142 6.819 -4.578 -0.715 1.00 0.00 H ATOM 989 HB2 ARG A 142 3.860 -4.920 -0.233 1.00 0.00 H ATOM 990 HB3 ARG A 142 4.698 -3.401 -0.520 1.00 0.00 H ATOM 991 HG2 ARG A 142 4.453 -5.676 -2.475 1.00 0.00 H ATOM 992 HG3 ARG A 142 3.556 -4.159 -2.521 1.00 0.00 H ATOM 993 HD2 ARG A 142 6.295 -3.505 -2.334 1.00 0.00 H ATOM 994 HD3 ARG A 142 6.144 -4.750 -3.574 1.00 0.00 H ATOM 995 HE ARG A 142 4.320 -3.222 -4.487 1.00 0.00 H ATOM 996 HH11 ARG A 142 7.193 -2.066 -2.859 1.00 0.00 H ATOM 997 HH12 ARG A 142 7.141 -0.516 -3.623 1.00 0.00 H ATOM 998 HH21 ARG A 142 4.255 -1.199 -5.466 1.00 0.00 H ATOM 999 HH22 ARG A 142 5.473 -0.021 -5.107 1.00 0.00 H ATOM 1000 N LYS A 143 5.146 -5.406 2.014 1.00 0.00 N ATOM 1001 CA LYS A 143 5.144 -5.267 3.465 1.00 0.00 C ATOM 1002 C LYS A 143 6.050 -6.302 4.124 1.00 0.00 C ATOM 1003 O LYS A 143 6.639 -6.043 5.173 1.00 0.00 O ATOM 1004 CB LYS A 143 3.723 -5.395 4.007 1.00 0.00 C ATOM 1005 CG LYS A 143 3.529 -4.712 5.348 1.00 0.00 C ATOM 1006 CD LYS A 143 3.623 -3.200 5.228 1.00 0.00 C ATOM 1007 CE LYS A 143 2.248 -2.564 5.107 1.00 0.00 C ATOM 1008 NZ LYS A 143 1.796 -1.978 6.398 1.00 0.00 N ATOM 1009 H LYS A 143 4.416 -5.895 1.578 1.00 0.00 H ATOM 1010 HA LYS A 143 5.517 -4.283 3.701 1.00 0.00 H ATOM 1011 HB2 LYS A 143 3.037 -4.954 3.298 1.00 0.00 H ATOM 1012 HB3 LYS A 143 3.485 -6.442 4.122 1.00 0.00 H ATOM 1013 HG2 LYS A 143 2.557 -4.971 5.735 1.00 0.00 H ATOM 1014 HG3 LYS A 143 4.293 -5.057 6.027 1.00 0.00 H ATOM 1015 HD2 LYS A 143 4.112 -2.809 6.107 1.00 0.00 H ATOM 1016 HD3 LYS A 143 4.203 -2.953 4.352 1.00 0.00 H ATOM 1017 HE2 LYS A 143 2.290 -1.784 4.362 1.00 0.00 H ATOM 1018 HE3 LYS A 143 1.541 -3.320 4.797 1.00 0.00 H ATOM 1019 HZ1 LYS A 143 0.829 -1.608 6.304 1.00 0.00 H ATOM 1020 HZ2 LYS A 143 2.427 -1.200 6.678 1.00 0.00 H ATOM 1021 HZ3 LYS A 143 1.808 -2.703 7.144 1.00 0.00 H ATOM 1022 N LEU A 144 6.157 -7.473 3.508 1.00 0.00 N ATOM 1023 CA LEU A 144 6.992 -8.542 4.044 1.00 0.00 C ATOM 1024 C LEU A 144 8.435 -8.404 3.562 1.00 0.00 C ATOM 1025 O LEU A 144 9.300 -7.923 4.294 1.00 0.00 O ATOM 1026 CB LEU A 144 6.426 -9.909 3.647 1.00 0.00 C ATOM 1027 CG LEU A 144 5.841 -10.724 4.802 1.00 0.00 C ATOM 1028 CD1 LEU A 144 4.899 -11.796 4.278 1.00 0.00 C ATOM 1029 CD2 LEU A 144 6.954 -11.349 5.628 1.00 0.00 C ATOM 1030 H LEU A 144 5.663 -7.624 2.675 1.00 0.00 H ATOM 1031 HA LEU A 144 6.979 -8.459 5.121 1.00 0.00 H ATOM 1032 HB2 LEU A 144 5.649 -9.753 2.913 1.00 0.00 H ATOM 1033 HB3 LEU A 144 7.217 -10.487 3.193 1.00 0.00 H ATOM 1034 HG LEU A 144 5.274 -10.067 5.446 1.00 0.00 H ATOM 1035 HD11 LEU A 144 3.925 -11.365 4.102 1.00 0.00 H ATOM 1036 HD12 LEU A 144 4.816 -12.589 5.006 1.00 0.00 H ATOM 1037 HD13 LEU A 144 5.288 -12.196 3.353 1.00 0.00 H ATOM 1038 HD21 LEU A 144 6.562 -11.654 6.587 1.00 0.00 H ATOM 1039 HD22 LEU A 144 7.743 -10.626 5.775 1.00 0.00 H ATOM 1040 HD23 LEU A 144 7.347 -12.210 5.109 1.00 0.00 H ATOM 1041 N ARG A 145 8.688 -8.831 2.329 1.00 0.00 N ATOM 1042 CA ARG A 145 10.026 -8.757 1.752 1.00 0.00 C ATOM 1043 C ARG A 145 10.440 -7.309 1.506 1.00 0.00 C ATOM 1044 O ARG A 145 10.181 -6.750 0.440 1.00 0.00 O ATOM 1045 CB ARG A 145 10.084 -9.544 0.442 1.00 0.00 C ATOM 1046 CG ARG A 145 11.405 -10.262 0.222 1.00 0.00 C ATOM 1047 CD ARG A 145 11.387 -11.659 0.823 1.00 0.00 C ATOM 1048 NE ARG A 145 11.952 -12.654 -0.085 1.00 0.00 N ATOM 1049 CZ ARG A 145 13.258 -12.871 -0.229 1.00 0.00 C ATOM 1050 NH1 ARG A 145 14.137 -12.161 0.469 1.00 0.00 N ATOM 1051 NH2 ARG A 145 13.687 -13.799 -1.073 1.00 0.00 N ATOM 1052 H ARG A 145 7.957 -9.207 1.796 1.00 0.00 H ATOM 1053 HA ARG A 145 10.714 -9.199 2.457 1.00 0.00 H ATOM 1054 HB2 ARG A 145 9.295 -10.282 0.444 1.00 0.00 H ATOM 1055 HB3 ARG A 145 9.927 -8.863 -0.382 1.00 0.00 H ATOM 1056 HG2 ARG A 145 11.589 -10.340 -0.839 1.00 0.00 H ATOM 1057 HG3 ARG A 145 12.195 -9.690 0.686 1.00 0.00 H ATOM 1058 HD2 ARG A 145 11.962 -11.652 1.737 1.00 0.00 H ATOM 1059 HD3 ARG A 145 10.364 -11.928 1.045 1.00 0.00 H ATOM 1060 HE ARG A 145 11.326 -13.190 -0.615 1.00 0.00 H ATOM 1061 HH11 ARG A 145 13.821 -11.459 1.106 1.00 0.00 H ATOM 1062 HH12 ARG A 145 15.116 -12.330 0.356 1.00 0.00 H ATOM 1063 HH21 ARG A 145 13.029 -14.336 -1.602 1.00 0.00 H ATOM 1064 HH22 ARG A 145 14.667 -13.962 -1.182 1.00 0.00 H ATOM 1065 N LYS A 146 11.089 -6.708 2.498 1.00 0.00 N ATOM 1066 CA LYS A 146 11.544 -5.327 2.391 1.00 0.00 C ATOM 1067 C LYS A 146 13.049 -5.272 2.142 1.00 0.00 C ATOM 1068 O LYS A 146 13.753 -6.265 2.324 1.00 0.00 O ATOM 1069 CB LYS A 146 11.194 -4.552 3.662 1.00 0.00 C ATOM 1070 CG LYS A 146 11.316 -3.043 3.511 1.00 0.00 C ATOM 1071 CD LYS A 146 10.536 -2.536 2.308 1.00 0.00 C ATOM 1072 CE LYS A 146 10.475 -1.017 2.285 1.00 0.00 C ATOM 1073 NZ LYS A 146 11.649 -0.424 1.585 1.00 0.00 N ATOM 1074 H LYS A 146 11.269 -7.208 3.322 1.00 0.00 H ATOM 1075 HA LYS A 146 11.036 -4.873 1.553 1.00 0.00 H ATOM 1076 HB2 LYS A 146 10.177 -4.783 3.942 1.00 0.00 H ATOM 1077 HB3 LYS A 146 11.856 -4.866 4.454 1.00 0.00 H ATOM 1078 HG2 LYS A 146 10.931 -2.570 4.401 1.00 0.00 H ATOM 1079 HG3 LYS A 146 12.358 -2.788 3.387 1.00 0.00 H ATOM 1080 HD2 LYS A 146 11.021 -2.879 1.407 1.00 0.00 H ATOM 1081 HD3 LYS A 146 9.530 -2.928 2.350 1.00 0.00 H ATOM 1082 HE2 LYS A 146 9.573 -0.713 1.775 1.00 0.00 H ATOM 1083 HE3 LYS A 146 10.453 -0.655 3.302 1.00 0.00 H ATOM 1084 HZ1 LYS A 146 11.625 0.613 1.663 1.00 0.00 H ATOM 1085 HZ2 LYS A 146 11.634 -0.685 0.578 1.00 0.00 H ATOM 1086 HZ3 LYS A 146 12.532 -0.773 2.009 1.00 0.00 H ATOM 1087 N ARG A 147 13.536 -4.107 1.725 1.00 0.00 N ATOM 1088 CA ARG A 147 14.958 -3.924 1.450 1.00 0.00 C ATOM 1089 C ARG A 147 15.808 -4.363 2.639 1.00 0.00 C ATOM 1090 O ARG A 147 16.910 -4.884 2.468 1.00 0.00 O ATOM 1091 CB ARG A 147 15.248 -2.459 1.110 1.00 0.00 C ATOM 1092 CG ARG A 147 15.886 -2.266 -0.257 1.00 0.00 C ATOM 1093 CD ARG A 147 17.153 -3.094 -0.403 1.00 0.00 C ATOM 1094 NE ARG A 147 17.886 -2.762 -1.624 1.00 0.00 N ATOM 1095 CZ ARG A 147 19.032 -3.337 -1.979 1.00 0.00 C ATOM 1096 NH1 ARG A 147 19.580 -4.272 -1.212 1.00 0.00 N ATOM 1097 NH2 ARG A 147 19.633 -2.978 -3.105 1.00 0.00 N ATOM 1098 H ARG A 147 12.925 -3.352 1.596 1.00 0.00 H ATOM 1099 HA ARG A 147 15.211 -4.537 0.598 1.00 0.00 H ATOM 1100 HB2 ARG A 147 14.320 -1.907 1.130 1.00 0.00 H ATOM 1101 HB3 ARG A 147 15.915 -2.051 1.855 1.00 0.00 H ATOM 1102 HG2 ARG A 147 15.182 -2.567 -1.017 1.00 0.00 H ATOM 1103 HG3 ARG A 147 16.132 -1.222 -0.384 1.00 0.00 H ATOM 1104 HD2 ARG A 147 17.790 -2.908 0.449 1.00 0.00 H ATOM 1105 HD3 ARG A 147 16.883 -4.139 -0.429 1.00 0.00 H ATOM 1106 HE ARG A 147 17.503 -2.075 -2.208 1.00 0.00 H ATOM 1107 HH11 ARG A 147 19.132 -4.548 -0.362 1.00 0.00 H ATOM 1108 HH12 ARG A 147 20.442 -4.700 -1.485 1.00 0.00 H ATOM 1109 HH21 ARG A 147 19.225 -2.275 -3.688 1.00 0.00 H ATOM 1110 HH22 ARG A 147 20.495 -3.410 -3.372 1.00 0.00 H ATOM 1111 N LEU A 148 15.288 -4.150 3.843 1.00 0.00 N ATOM 1112 CA LEU A 148 15.999 -4.524 5.060 1.00 0.00 C ATOM 1113 C LEU A 148 15.020 -4.927 6.160 1.00 0.00 C ATOM 1114 O LEU A 148 14.815 -6.113 6.416 1.00 0.00 O ATOM 1115 CB LEU A 148 16.883 -3.368 5.535 1.00 0.00 C ATOM 1116 CG LEU A 148 17.604 -3.605 6.864 1.00 0.00 C ATOM 1117 CD1 LEU A 148 18.859 -4.436 6.648 1.00 0.00 C ATOM 1118 CD2 LEU A 148 17.947 -2.280 7.527 1.00 0.00 C ATOM 1119 H LEU A 148 14.405 -3.731 3.916 1.00 0.00 H ATOM 1120 HA LEU A 148 16.627 -5.372 4.827 1.00 0.00 H ATOM 1121 HB2 LEU A 148 17.627 -3.177 4.776 1.00 0.00 H ATOM 1122 HB3 LEU A 148 16.266 -2.488 5.639 1.00 0.00 H ATOM 1123 HG LEU A 148 16.951 -4.154 7.527 1.00 0.00 H ATOM 1124 HD11 LEU A 148 18.587 -5.471 6.507 1.00 0.00 H ATOM 1125 HD12 LEU A 148 19.502 -4.347 7.511 1.00 0.00 H ATOM 1126 HD13 LEU A 148 19.381 -4.078 5.772 1.00 0.00 H ATOM 1127 HD21 LEU A 148 18.690 -2.443 8.294 1.00 0.00 H ATOM 1128 HD22 LEU A 148 17.057 -1.860 7.972 1.00 0.00 H ATOM 1129 HD23 LEU A 148 18.337 -1.597 6.787 1.00 0.00 H ATOM 1130 N LEU A 149 14.419 -3.933 6.808 1.00 0.00 N ATOM 1131 CA LEU A 149 13.463 -4.187 7.879 1.00 0.00 C ATOM 1132 C LEU A 149 12.236 -3.293 7.736 1.00 0.00 C ATOM 1133 O LEU A 149 12.086 -2.661 6.669 1.00 0.00 O ATOM 1134 CB LEU A 149 14.124 -3.960 9.242 1.00 0.00 C ATOM 1135 CG LEU A 149 14.474 -5.235 10.012 1.00 0.00 C ATOM 1136 CD1 LEU A 149 15.707 -5.897 9.418 1.00 0.00 C ATOM 1137 CD2 LEU A 149 14.691 -4.923 11.485 1.00 0.00 C ATOM 1138 OXT LEU A 149 11.434 -3.232 8.692 1.00 0.00 O ATOM 1139 H LEU A 149 14.623 -3.008 6.560 1.00 0.00 H ATOM 1140 HA LEU A 149 13.152 -5.219 7.808 1.00 0.00 H ATOM 1141 HB2 LEU A 149 15.033 -3.397 9.087 1.00 0.00 H ATOM 1142 HB3 LEU A 149 13.456 -3.371 9.852 1.00 0.00 H ATOM 1143 HG LEU A 149 13.652 -5.932 9.935 1.00 0.00 H ATOM 1144 HD11 LEU A 149 15.849 -5.550 8.406 1.00 0.00 H ATOM 1145 HD12 LEU A 149 15.574 -6.969 9.415 1.00 0.00 H ATOM 1146 HD13 LEU A 149 16.574 -5.643 10.011 1.00 0.00 H ATOM 1147 HD21 LEU A 149 15.342 -5.668 11.919 1.00 0.00 H ATOM 1148 HD22 LEU A 149 13.741 -4.933 11.999 1.00 0.00 H ATOM 1149 HD23 LEU A 149 15.143 -3.948 11.584 1.00 0.00 H