ATOM 1 N GLN A 94 -25.324 16.507 -9.213 1.00 0.00 N ATOM 2 CA GLN A 94 -24.266 15.459 -9.152 1.00 0.00 C ATOM 3 C GLN A 94 -23.422 15.659 -7.891 1.00 0.00 C ATOM 4 O GLN A 94 -22.679 16.612 -7.774 1.00 0.00 O ATOM 5 CB GLN A 94 -23.369 15.567 -10.387 1.00 0.00 C ATOM 6 CG GLN A 94 -24.149 15.123 -11.625 1.00 0.00 C ATOM 7 CD GLN A 94 -23.225 15.133 -12.843 1.00 0.00 C ATOM 8 OE1 GLN A 94 -23.207 16.083 -13.600 1.00 0.00 O ATOM 9 NE2 GLN A 94 -22.449 14.107 -13.067 1.00 0.00 N ATOM 10 H1 GLN A 94 -24.880 17.448 -9.224 1.00 0.00 H ATOM 11 H2 GLN A 94 -25.890 16.379 -10.075 1.00 0.00 H ATOM 12 H3 GLN A 94 -25.942 16.424 -8.380 1.00 0.00 H ATOM 13 HA GLN A 94 -24.726 14.483 -9.127 1.00 0.00 H ATOM 14 HB2 GLN A 94 -23.049 16.593 -10.510 1.00 0.00 H ATOM 15 HB3 GLN A 94 -22.504 14.933 -10.262 1.00 0.00 H ATOM 16 HG2 GLN A 94 -24.532 14.123 -11.469 1.00 0.00 H ATOM 17 HG3 GLN A 94 -24.972 15.800 -11.795 1.00 0.00 H ATOM 18 HE21 GLN A 94 -22.463 13.340 -12.457 1.00 0.00 H ATOM 19 HE22 GLN A 94 -21.852 14.104 -13.845 1.00 0.00 H ATOM 20 N THR A 95 -23.533 14.765 -6.946 1.00 0.00 N ATOM 21 CA THR A 95 -22.738 14.905 -5.693 1.00 0.00 C ATOM 22 C THR A 95 -21.306 14.426 -5.941 1.00 0.00 C ATOM 23 O THR A 95 -20.823 14.433 -7.056 1.00 0.00 O ATOM 24 CB THR A 95 -23.375 14.059 -4.588 1.00 0.00 C ATOM 25 OG1 THR A 95 -23.292 12.684 -4.939 1.00 0.00 O ATOM 26 CG2 THR A 95 -24.842 14.457 -4.419 1.00 0.00 C ATOM 27 H THR A 95 -24.139 14.003 -7.059 1.00 0.00 H ATOM 28 HA THR A 95 -22.722 15.941 -5.389 1.00 0.00 H ATOM 29 HB THR A 95 -22.853 14.226 -3.658 1.00 0.00 H ATOM 30 HG1 THR A 95 -23.802 12.183 -4.298 1.00 0.00 H ATOM 31 HG21 THR A 95 -24.917 15.532 -4.348 1.00 0.00 H ATOM 32 HG22 THR A 95 -25.409 14.112 -5.271 1.00 0.00 H ATOM 33 HG23 THR A 95 -25.235 14.009 -3.519 1.00 0.00 H ATOM 34 N ASP A 96 -20.622 14.010 -4.910 1.00 0.00 N ATOM 35 CA ASP A 96 -19.221 13.532 -5.089 1.00 0.00 C ATOM 36 C ASP A 96 -18.833 12.643 -3.905 1.00 0.00 C ATOM 37 O ASP A 96 -18.510 13.124 -2.837 1.00 0.00 O ATOM 38 CB ASP A 96 -18.277 14.735 -5.154 1.00 0.00 C ATOM 39 CG ASP A 96 -17.641 14.810 -6.544 1.00 0.00 C ATOM 40 OD1 ASP A 96 -17.029 13.834 -6.947 1.00 0.00 O ATOM 41 OD2 ASP A 96 -17.774 15.842 -7.180 1.00 0.00 O ATOM 42 H ASP A 96 -21.029 14.013 -4.019 1.00 0.00 H ATOM 43 HA ASP A 96 -19.148 12.965 -6.005 1.00 0.00 H ATOM 44 HB2 ASP A 96 -18.835 15.640 -4.964 1.00 0.00 H ATOM 45 HB3 ASP A 96 -17.503 14.625 -4.410 1.00 0.00 H ATOM 46 N ASP A 97 -18.863 11.351 -4.084 1.00 0.00 N ATOM 47 CA ASP A 97 -18.495 10.437 -2.966 1.00 0.00 C ATOM 48 C ASP A 97 -17.335 9.534 -3.403 1.00 0.00 C ATOM 49 O ASP A 97 -17.309 9.064 -4.523 1.00 0.00 O ATOM 50 CB ASP A 97 -19.702 9.572 -2.599 1.00 0.00 C ATOM 51 CG ASP A 97 -20.969 10.430 -2.615 1.00 0.00 C ATOM 52 OD1 ASP A 97 -21.115 11.252 -1.726 1.00 0.00 O ATOM 53 OD2 ASP A 97 -21.772 10.249 -3.516 1.00 0.00 O ATOM 54 H ASP A 97 -19.126 10.982 -4.954 1.00 0.00 H ATOM 55 HA ASP A 97 -18.199 11.024 -2.110 1.00 0.00 H ATOM 56 HB2 ASP A 97 -19.801 8.769 -3.316 1.00 0.00 H ATOM 57 HB3 ASP A 97 -19.562 9.159 -1.611 1.00 0.00 H ATOM 58 N PRO A 98 -16.408 9.317 -2.503 1.00 0.00 N ATOM 59 CA PRO A 98 -15.229 8.471 -2.765 1.00 0.00 C ATOM 60 C PRO A 98 -15.603 6.990 -2.656 1.00 0.00 C ATOM 61 O PRO A 98 -16.741 6.643 -2.407 1.00 0.00 O ATOM 62 CB PRO A 98 -14.250 8.868 -1.658 1.00 0.00 C ATOM 63 CG PRO A 98 -15.103 9.472 -0.516 1.00 0.00 C ATOM 64 CD PRO A 98 -16.445 9.894 -1.143 1.00 0.00 C ATOM 65 HA PRO A 98 -14.806 8.692 -3.731 1.00 0.00 H ATOM 66 HB2 PRO A 98 -13.717 7.995 -1.306 1.00 0.00 H ATOM 67 HB3 PRO A 98 -13.555 9.608 -2.022 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.268 8.730 0.254 1.00 0.00 H ATOM 69 HG3 PRO A 98 -14.608 10.334 -0.100 1.00 0.00 H ATOM 70 HD2 PRO A 98 -17.271 9.486 -0.577 1.00 0.00 H ATOM 71 HD3 PRO A 98 -16.515 10.970 -1.197 1.00 0.00 H ATOM 72 N ARG A 99 -14.653 6.114 -2.839 1.00 0.00 N ATOM 73 CA ARG A 99 -14.954 4.660 -2.745 1.00 0.00 C ATOM 74 C ARG A 99 -13.850 3.962 -1.945 1.00 0.00 C ATOM 75 O ARG A 99 -13.290 4.522 -1.024 1.00 0.00 O ATOM 76 CB ARG A 99 -15.023 4.065 -4.152 1.00 0.00 C ATOM 77 CG ARG A 99 -16.138 3.023 -4.205 1.00 0.00 C ATOM 78 CD ARG A 99 -17.114 3.370 -5.331 1.00 0.00 C ATOM 79 NE ARG A 99 -18.420 2.697 -5.082 1.00 0.00 N ATOM 80 CZ ARG A 99 -18.882 1.832 -5.942 1.00 0.00 C ATOM 81 NH1 ARG A 99 -18.841 2.094 -7.219 1.00 0.00 N ATOM 82 NH2 ARG A 99 -19.387 0.703 -5.525 1.00 0.00 N ATOM 83 H ARG A 99 -13.743 6.411 -3.038 1.00 0.00 H ATOM 84 HA ARG A 99 -15.902 4.520 -2.247 1.00 0.00 H ATOM 85 HB2 ARG A 99 -15.228 4.852 -4.865 1.00 0.00 H ATOM 86 HB3 ARG A 99 -14.082 3.596 -4.393 1.00 0.00 H ATOM 87 HG2 ARG A 99 -15.709 2.048 -4.386 1.00 0.00 H ATOM 88 HG3 ARG A 99 -16.667 3.016 -3.264 1.00 0.00 H ATOM 89 HD2 ARG A 99 -17.259 4.440 -5.364 1.00 0.00 H ATOM 90 HD3 ARG A 99 -16.708 3.033 -6.274 1.00 0.00 H ATOM 91 HE ARG A 99 -18.931 2.905 -4.272 1.00 0.00 H ATOM 92 HH11 ARG A 99 -18.455 2.959 -7.540 1.00 0.00 H ATOM 93 HH12 ARG A 99 -19.195 1.431 -7.878 1.00 0.00 H ATOM 94 HH21 ARG A 99 -19.419 0.502 -4.544 1.00 0.00 H ATOM 95 HH22 ARG A 99 -19.741 0.039 -6.183 1.00 0.00 H ATOM 96 N ASN A 100 -13.532 2.743 -2.287 1.00 0.00 N ATOM 97 CA ASN A 100 -12.466 2.014 -1.543 1.00 0.00 C ATOM 98 C ASN A 100 -11.192 1.965 -2.390 1.00 0.00 C ATOM 99 O ASN A 100 -10.787 0.920 -2.858 1.00 0.00 O ATOM 100 CB ASN A 100 -12.936 0.589 -1.247 1.00 0.00 C ATOM 101 CG ASN A 100 -13.849 0.596 -0.019 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.912 0.007 -0.034 1.00 0.00 O ATOM 103 ND2 ASN A 100 -13.478 1.243 1.052 1.00 0.00 N ATOM 104 H ASN A 100 -13.995 2.306 -3.032 1.00 0.00 H ATOM 105 HA ASN A 100 -12.261 2.526 -0.614 1.00 0.00 H ATOM 106 HB2 ASN A 100 -13.479 0.205 -2.098 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.080 -0.040 -1.052 1.00 0.00 H ATOM 108 HD21 ASN A 100 -12.620 1.718 1.065 1.00 0.00 H ATOM 109 HD22 ASN A 100 -14.055 1.253 1.844 1.00 0.00 H ATOM 110 N LYS A 101 -10.557 3.088 -2.587 1.00 0.00 N ATOM 111 CA LYS A 101 -9.309 3.104 -3.402 1.00 0.00 C ATOM 112 C LYS A 101 -8.116 2.754 -2.511 1.00 0.00 C ATOM 113 O LYS A 101 -8.221 2.724 -1.300 1.00 0.00 O ATOM 114 CB LYS A 101 -9.105 4.499 -3.996 1.00 0.00 C ATOM 115 CG LYS A 101 -10.341 4.895 -4.807 1.00 0.00 C ATOM 116 CD LYS A 101 -10.634 3.814 -5.849 1.00 0.00 C ATOM 117 CE LYS A 101 -11.052 4.473 -7.165 1.00 0.00 C ATOM 118 NZ LYS A 101 -10.022 4.199 -8.207 1.00 0.00 N ATOM 119 H LYS A 101 -10.900 3.920 -2.199 1.00 0.00 H ATOM 120 HA LYS A 101 -9.389 2.381 -4.199 1.00 0.00 H ATOM 121 HB2 LYS A 101 -8.956 5.212 -3.197 1.00 0.00 H ATOM 122 HB3 LYS A 101 -8.240 4.494 -4.640 1.00 0.00 H ATOM 123 HG2 LYS A 101 -11.188 4.999 -4.146 1.00 0.00 H ATOM 124 HG3 LYS A 101 -10.157 5.833 -5.308 1.00 0.00 H ATOM 125 HD2 LYS A 101 -9.747 3.219 -6.010 1.00 0.00 H ATOM 126 HD3 LYS A 101 -11.433 3.181 -5.496 1.00 0.00 H ATOM 127 HE2 LYS A 101 -12.002 4.070 -7.483 1.00 0.00 H ATOM 128 HE3 LYS A 101 -11.144 5.539 -7.020 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -9.106 4.018 -7.750 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -10.306 3.366 -8.764 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -9.937 5.023 -8.835 1.00 0.00 H ATOM 132 N HIS A 102 -6.981 2.488 -3.099 1.00 0.00 N ATOM 133 CA HIS A 102 -5.786 2.143 -2.280 1.00 0.00 C ATOM 134 C HIS A 102 -5.578 3.211 -1.208 1.00 0.00 C ATOM 135 O HIS A 102 -6.256 4.219 -1.177 1.00 0.00 O ATOM 136 CB HIS A 102 -4.545 2.086 -3.174 1.00 0.00 C ATOM 137 CG HIS A 102 -4.400 0.711 -3.762 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.553 -0.446 -3.010 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.111 0.292 -5.035 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.358 -1.493 -3.834 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.085 -1.097 -5.081 1.00 0.00 N ATOM 142 H HIS A 102 -6.915 2.519 -4.076 1.00 0.00 H ATOM 143 HA HIS A 102 -5.935 1.183 -1.809 1.00 0.00 H ATOM 144 HB2 HIS A 102 -4.645 2.809 -3.970 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.670 2.319 -2.587 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.917 0.947 -5.872 1.00 0.00 H ATOM 147 HE1 HIS A 102 -4.411 -2.527 -3.525 1.00 0.00 H ATOM 148 N LYS A 103 -4.636 2.997 -0.336 1.00 0.00 N ATOM 149 CA LYS A 103 -4.364 3.993 0.736 1.00 0.00 C ATOM 150 C LYS A 103 -2.887 3.920 1.113 1.00 0.00 C ATOM 151 O LYS A 103 -2.518 4.064 2.261 1.00 0.00 O ATOM 152 CB LYS A 103 -5.226 3.679 1.960 1.00 0.00 C ATOM 153 CG LYS A 103 -6.691 3.985 1.645 1.00 0.00 C ATOM 154 CD LYS A 103 -7.358 4.607 2.872 1.00 0.00 C ATOM 155 CE LYS A 103 -8.696 5.228 2.466 1.00 0.00 C ATOM 156 NZ LYS A 103 -9.799 4.275 2.775 1.00 0.00 N ATOM 157 H LYS A 103 -4.101 2.181 -0.389 1.00 0.00 H ATOM 158 HA LYS A 103 -4.592 4.983 0.373 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.122 2.635 2.216 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.906 4.287 2.793 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.744 4.676 0.816 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.203 3.070 1.384 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.526 3.842 3.617 1.00 0.00 H ATOM 164 HD3 LYS A 103 -6.718 5.373 3.281 1.00 0.00 H ATOM 165 HE2 LYS A 103 -8.848 6.146 3.014 1.00 0.00 H ATOM 166 HE3 LYS A 103 -8.688 5.439 1.407 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -9.788 4.049 3.789 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -10.711 4.710 2.529 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -9.668 3.404 2.222 1.00 0.00 H ATOM 170 N PHE A 104 -2.044 3.688 0.148 1.00 0.00 N ATOM 171 CA PHE A 104 -0.584 3.593 0.432 1.00 0.00 C ATOM 172 C PHE A 104 -0.179 4.691 1.418 1.00 0.00 C ATOM 173 O PHE A 104 -0.662 5.803 1.356 1.00 0.00 O ATOM 174 CB PHE A 104 0.201 3.762 -0.871 1.00 0.00 C ATOM 175 CG PHE A 104 -0.372 2.854 -1.935 1.00 0.00 C ATOM 176 CD1 PHE A 104 -0.304 1.463 -1.782 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.964 3.403 -3.082 1.00 0.00 C ATOM 178 CE1 PHE A 104 -0.828 0.622 -2.771 1.00 0.00 C ATOM 179 CE2 PHE A 104 -1.487 2.561 -4.071 1.00 0.00 C ATOM 180 CZ PHE A 104 -1.419 1.170 -3.916 1.00 0.00 C ATOM 181 H PHE A 104 -2.373 3.574 -0.767 1.00 0.00 H ATOM 182 HA PHE A 104 -0.367 2.626 0.863 1.00 0.00 H ATOM 183 HB2 PHE A 104 0.133 4.788 -1.200 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.236 3.507 -0.702 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.150 1.038 -0.900 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.020 4.475 -3.204 1.00 0.00 H ATOM 187 HE1 PHE A 104 -0.775 -0.450 -2.650 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.943 2.985 -4.953 1.00 0.00 H ATOM 189 HZ PHE A 104 -1.820 0.521 -4.680 1.00 0.00 H ATOM 190 N ARG A 105 0.705 4.385 2.329 1.00 0.00 N ATOM 191 CA ARG A 105 1.141 5.410 3.318 1.00 0.00 C ATOM 192 C ARG A 105 2.583 5.125 3.746 1.00 0.00 C ATOM 193 O ARG A 105 2.849 4.200 4.487 1.00 0.00 O ATOM 194 CB ARG A 105 0.225 5.358 4.544 1.00 0.00 C ATOM 195 CG ARG A 105 0.733 6.340 5.602 1.00 0.00 C ATOM 196 CD ARG A 105 -0.299 7.450 5.805 1.00 0.00 C ATOM 197 NE ARG A 105 -0.042 8.136 7.104 1.00 0.00 N ATOM 198 CZ ARG A 105 -1.019 8.312 7.951 1.00 0.00 C ATOM 199 NH1 ARG A 105 -1.871 7.350 8.175 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.142 9.452 8.575 1.00 0.00 N ATOM 201 H ARG A 105 1.084 3.481 2.362 1.00 0.00 H ATOM 202 HA ARG A 105 1.086 6.390 2.869 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.779 5.629 4.252 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.226 4.359 4.951 1.00 0.00 H ATOM 205 HG2 ARG A 105 0.887 5.815 6.534 1.00 0.00 H ATOM 206 HG3 ARG A 105 1.666 6.773 5.273 1.00 0.00 H ATOM 207 HD2 ARG A 105 -0.221 8.166 4.999 1.00 0.00 H ATOM 208 HD3 ARG A 105 -1.291 7.023 5.813 1.00 0.00 H ATOM 209 HE ARG A 105 0.859 8.452 7.321 1.00 0.00 H ATOM 210 HH11 ARG A 105 -1.776 6.477 7.697 1.00 0.00 H ATOM 211 HH12 ARG A 105 -2.620 7.486 8.825 1.00 0.00 H ATOM 212 HH21 ARG A 105 -0.488 10.189 8.403 1.00 0.00 H ATOM 213 HH22 ARG A 105 -1.891 9.588 9.224 1.00 0.00 H ATOM 214 N LEU A 106 3.516 5.912 3.285 1.00 0.00 N ATOM 215 CA LEU A 106 4.937 5.684 3.667 1.00 0.00 C ATOM 216 C LEU A 106 5.054 5.643 5.193 1.00 0.00 C ATOM 217 O LEU A 106 4.578 6.519 5.888 1.00 0.00 O ATOM 218 CB LEU A 106 5.802 6.819 3.111 1.00 0.00 C ATOM 219 CG LEU A 106 5.575 8.088 3.932 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.430 9.224 3.369 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.099 8.480 3.865 1.00 0.00 C ATOM 222 H LEU A 106 3.282 6.652 2.689 1.00 0.00 H ATOM 223 HA LEU A 106 5.271 4.742 3.256 1.00 0.00 H ATOM 224 HB2 LEU A 106 6.844 6.536 3.166 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.533 7.005 2.083 1.00 0.00 H ATOM 226 HG LEU A 106 5.852 7.903 4.955 1.00 0.00 H ATOM 227 HD11 LEU A 106 7.251 8.811 2.802 1.00 0.00 H ATOM 228 HD12 LEU A 106 5.825 9.845 2.724 1.00 0.00 H ATOM 229 HD13 LEU A 106 6.817 9.820 4.181 1.00 0.00 H ATOM 230 HD21 LEU A 106 3.765 8.457 2.839 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.515 7.784 4.450 1.00 0.00 H ATOM 232 HD23 LEU A 106 3.973 9.476 4.263 1.00 0.00 H ATOM 233 N HIS A 107 5.683 4.629 5.719 1.00 0.00 N ATOM 234 CA HIS A 107 5.835 4.526 7.200 1.00 0.00 C ATOM 235 C HIS A 107 7.313 4.389 7.556 1.00 0.00 C ATOM 236 O HIS A 107 8.179 4.495 6.711 1.00 0.00 O ATOM 237 CB HIS A 107 5.072 3.301 7.710 1.00 0.00 C ATOM 238 CG HIS A 107 4.247 3.691 8.905 1.00 0.00 C ATOM 239 ND1 HIS A 107 3.163 4.548 8.806 1.00 0.00 N ATOM 240 CD2 HIS A 107 4.337 3.351 10.233 1.00 0.00 C ATOM 241 CE1 HIS A 107 2.648 4.695 10.041 1.00 0.00 C ATOM 242 NE2 HIS A 107 3.326 3.987 10.948 1.00 0.00 N ATOM 243 H HIS A 107 6.057 3.934 5.138 1.00 0.00 H ATOM 244 HA HIS A 107 5.438 5.414 7.667 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.424 2.929 6.930 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.775 2.532 7.992 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.833 4.971 7.986 1.00 0.00 H ATOM 248 HD2 HIS A 107 5.078 2.691 10.658 1.00 0.00 H ATOM 249 HE1 HIS A 107 1.791 5.311 10.270 1.00 0.00 H ATOM 250 N SER A 108 7.609 4.161 8.805 1.00 0.00 N ATOM 251 CA SER A 108 9.034 4.021 9.219 1.00 0.00 C ATOM 252 C SER A 108 9.136 3.083 10.426 1.00 0.00 C ATOM 253 O SER A 108 9.117 3.516 11.561 1.00 0.00 O ATOM 254 CB SER A 108 9.593 5.395 9.595 1.00 0.00 C ATOM 255 OG SER A 108 9.004 6.385 8.762 1.00 0.00 O ATOM 256 H SER A 108 6.893 4.086 9.469 1.00 0.00 H ATOM 257 HA SER A 108 9.608 3.614 8.399 1.00 0.00 H ATOM 258 HB2 SER A 108 9.356 5.610 10.624 1.00 0.00 H ATOM 259 HB3 SER A 108 10.667 5.393 9.468 1.00 0.00 H ATOM 260 HG SER A 108 9.243 6.188 7.854 1.00 0.00 H ATOM 261 N TYR A 109 9.254 1.802 10.193 1.00 0.00 N ATOM 262 CA TYR A 109 9.367 0.846 11.332 1.00 0.00 C ATOM 263 C TYR A 109 10.833 0.743 11.757 1.00 0.00 C ATOM 264 O TYR A 109 11.148 0.618 12.924 1.00 0.00 O ATOM 265 CB TYR A 109 8.873 -0.538 10.901 1.00 0.00 C ATOM 266 CG TYR A 109 7.756 -0.395 9.895 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.660 0.431 10.176 1.00 0.00 C ATOM 268 CD2 TYR A 109 7.815 -1.096 8.683 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.623 0.558 9.242 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.778 -0.967 7.749 1.00 0.00 C ATOM 271 CZ TYR A 109 5.682 -0.141 8.028 1.00 0.00 C ATOM 272 OH TYR A 109 4.660 -0.015 7.109 1.00 0.00 O ATOM 273 H TYR A 109 9.274 1.472 9.270 1.00 0.00 H ATOM 274 HA TYR A 109 8.774 1.200 12.162 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.690 -1.086 10.454 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.511 -1.075 11.764 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.615 0.970 11.110 1.00 0.00 H ATOM 278 HD2 TYR A 109 8.660 -1.732 8.467 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.777 1.194 9.456 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.824 -1.507 6.814 1.00 0.00 H ATOM 281 HH TYR A 109 4.520 -0.873 6.703 1.00 0.00 H ATOM 282 N SER A 110 11.730 0.792 10.812 1.00 0.00 N ATOM 283 CA SER A 110 13.180 0.694 11.139 1.00 0.00 C ATOM 284 C SER A 110 13.947 0.339 9.865 1.00 0.00 C ATOM 285 O SER A 110 15.108 0.661 9.713 1.00 0.00 O ATOM 286 CB SER A 110 13.398 -0.395 12.191 1.00 0.00 C ATOM 287 OG SER A 110 14.739 -0.859 12.115 1.00 0.00 O ATOM 288 H SER A 110 11.448 0.890 9.878 1.00 0.00 H ATOM 289 HA SER A 110 13.530 1.642 11.520 1.00 0.00 H ATOM 290 HB2 SER A 110 13.218 0.010 13.173 1.00 0.00 H ATOM 291 HB3 SER A 110 12.713 -1.211 12.009 1.00 0.00 H ATOM 292 HG SER A 110 15.185 -0.612 12.930 1.00 0.00 H ATOM 293 N SER A 111 13.295 -0.316 8.945 1.00 0.00 N ATOM 294 CA SER A 111 13.965 -0.691 7.670 1.00 0.00 C ATOM 295 C SER A 111 12.901 -0.872 6.583 1.00 0.00 C ATOM 296 O SER A 111 11.726 -0.966 6.880 1.00 0.00 O ATOM 297 CB SER A 111 14.737 -1.998 7.858 1.00 0.00 C ATOM 298 OG SER A 111 16.061 -1.705 8.283 1.00 0.00 O ATOM 299 H SER A 111 12.356 -0.557 9.091 1.00 0.00 H ATOM 300 HA SER A 111 14.649 0.094 7.378 1.00 0.00 H ATOM 301 HB2 SER A 111 14.250 -2.602 8.605 1.00 0.00 H ATOM 302 HB3 SER A 111 14.759 -2.539 6.921 1.00 0.00 H ATOM 303 HG SER A 111 16.044 -1.560 9.232 1.00 0.00 H ATOM 304 N PRO A 112 13.342 -0.908 5.354 1.00 0.00 N ATOM 305 CA PRO A 112 12.448 -1.070 4.194 1.00 0.00 C ATOM 306 C PRO A 112 11.997 -2.526 4.051 1.00 0.00 C ATOM 307 O PRO A 112 12.790 -3.444 4.113 1.00 0.00 O ATOM 308 CB PRO A 112 13.314 -0.636 3.010 1.00 0.00 C ATOM 309 CG PRO A 112 14.786 -0.788 3.463 1.00 0.00 C ATOM 310 CD PRO A 112 14.773 -0.793 5.004 1.00 0.00 C ATOM 311 HA PRO A 112 11.596 -0.420 4.280 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.117 -1.270 2.156 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.115 0.395 2.763 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.192 -1.717 3.088 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.371 0.045 3.105 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.329 -1.639 5.383 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.178 0.130 5.390 1.00 0.00 H ATOM 318 N THR A 113 10.722 -2.738 3.857 1.00 0.00 N ATOM 319 CA THR A 113 10.205 -4.127 3.706 1.00 0.00 C ATOM 320 C THR A 113 10.249 -4.526 2.234 1.00 0.00 C ATOM 321 O THR A 113 10.633 -3.752 1.381 1.00 0.00 O ATOM 322 CB THR A 113 8.758 -4.194 4.207 1.00 0.00 C ATOM 323 OG1 THR A 113 8.568 -3.233 5.236 1.00 0.00 O ATOM 324 CG2 THR A 113 8.467 -5.593 4.753 1.00 0.00 C ATOM 325 H THR A 113 10.103 -1.979 3.810 1.00 0.00 H ATOM 326 HA THR A 113 10.816 -4.808 4.279 1.00 0.00 H ATOM 327 HB THR A 113 8.085 -3.985 3.389 1.00 0.00 H ATOM 328 HG1 THR A 113 9.419 -3.067 5.647 1.00 0.00 H ATOM 329 HG21 THR A 113 9.390 -6.148 4.835 1.00 0.00 H ATOM 330 HG22 THR A 113 8.008 -5.511 5.727 1.00 0.00 H ATOM 331 HG23 THR A 113 7.796 -6.109 4.082 1.00 0.00 H ATOM 332 N PHE A 114 9.865 -5.731 1.932 1.00 0.00 N ATOM 333 CA PHE A 114 9.891 -6.190 0.516 1.00 0.00 C ATOM 334 C PHE A 114 8.670 -5.646 -0.228 1.00 0.00 C ATOM 335 O PHE A 114 7.590 -5.538 0.319 1.00 0.00 O ATOM 336 CB PHE A 114 9.862 -7.720 0.476 1.00 0.00 C ATOM 337 CG PHE A 114 11.270 -8.263 0.534 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.929 -8.379 1.765 1.00 0.00 C ATOM 339 CD2 PHE A 114 11.916 -8.657 -0.645 1.00 0.00 C ATOM 340 CE1 PHE A 114 13.233 -8.890 1.817 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.219 -9.169 -0.594 1.00 0.00 C ATOM 342 CZ PHE A 114 13.877 -9.286 0.637 1.00 0.00 C ATOM 343 H PHE A 114 9.566 -6.338 2.641 1.00 0.00 H ATOM 344 HA PHE A 114 10.790 -5.832 0.039 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.301 -8.089 1.321 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.390 -8.046 -0.438 1.00 0.00 H ATOM 347 HD1 PHE A 114 11.432 -8.075 2.674 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.409 -8.566 -1.595 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.741 -8.981 2.766 1.00 0.00 H ATOM 350 HE2 PHE A 114 13.716 -9.473 -1.503 1.00 0.00 H ATOM 351 HZ PHE A 114 14.882 -9.680 0.677 1.00 0.00 H ATOM 352 N CYS A 115 8.835 -5.307 -1.477 1.00 0.00 N ATOM 353 CA CYS A 115 7.692 -4.774 -2.269 1.00 0.00 C ATOM 354 C CYS A 115 6.835 -5.946 -2.758 1.00 0.00 C ATOM 355 O CYS A 115 7.341 -6.986 -3.130 1.00 0.00 O ATOM 356 CB CYS A 115 8.234 -3.980 -3.456 1.00 0.00 C ATOM 357 SG CYS A 115 6.878 -3.478 -4.543 1.00 0.00 S ATOM 358 H CYS A 115 9.715 -5.408 -1.899 1.00 0.00 H ATOM 359 HA CYS A 115 7.093 -4.128 -1.644 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.737 -3.101 -3.091 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.931 -4.590 -4.008 1.00 0.00 H ATOM 362 N ASP A 116 5.542 -5.789 -2.738 1.00 0.00 N ATOM 363 CA ASP A 116 4.645 -6.903 -3.173 1.00 0.00 C ATOM 364 C ASP A 116 4.223 -6.718 -4.633 1.00 0.00 C ATOM 365 O ASP A 116 3.735 -7.635 -5.264 1.00 0.00 O ATOM 366 CB ASP A 116 3.396 -6.919 -2.288 1.00 0.00 C ATOM 367 CG ASP A 116 2.747 -5.533 -2.292 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.308 -5.109 -3.347 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.702 -4.920 -1.237 1.00 0.00 O ATOM 370 H ASP A 116 5.159 -4.946 -2.419 1.00 0.00 H ATOM 371 HA ASP A 116 5.166 -7.842 -3.069 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.695 -7.647 -2.669 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.674 -7.181 -1.277 1.00 0.00 H ATOM 374 N HIS A 117 4.396 -5.548 -5.179 1.00 0.00 N ATOM 375 CA HIS A 117 3.991 -5.326 -6.595 1.00 0.00 C ATOM 376 C HIS A 117 5.158 -5.667 -7.525 1.00 0.00 C ATOM 377 O HIS A 117 4.969 -5.942 -8.694 1.00 0.00 O ATOM 378 CB HIS A 117 3.596 -3.861 -6.791 1.00 0.00 C ATOM 379 CG HIS A 117 3.425 -3.581 -8.260 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.178 -3.519 -8.860 1.00 0.00 N ATOM 381 CD2 HIS A 117 4.335 -3.349 -9.261 1.00 0.00 C ATOM 382 CE1 HIS A 117 2.368 -3.258 -10.167 1.00 0.00 C ATOM 383 NE2 HIS A 117 3.666 -3.145 -10.464 1.00 0.00 N ATOM 384 H HIS A 117 4.783 -4.815 -4.658 1.00 0.00 H ATOM 385 HA HIS A 117 3.149 -5.959 -6.831 1.00 0.00 H ATOM 386 HB2 HIS A 117 2.665 -3.668 -6.278 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.369 -3.222 -6.392 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.313 -3.642 -8.415 1.00 0.00 H ATOM 389 HD2 HIS A 117 5.408 -3.328 -9.133 1.00 0.00 H ATOM 390 HE1 HIS A 117 1.571 -3.154 -10.886 1.00 0.00 H ATOM 391 N CYS A 118 6.361 -5.651 -7.021 1.00 0.00 N ATOM 392 CA CYS A 118 7.530 -5.976 -7.888 1.00 0.00 C ATOM 393 C CYS A 118 8.367 -7.087 -7.244 1.00 0.00 C ATOM 394 O CYS A 118 9.121 -7.768 -7.909 1.00 0.00 O ATOM 395 CB CYS A 118 8.391 -4.724 -8.074 1.00 0.00 C ATOM 396 SG CYS A 118 8.897 -4.092 -6.457 1.00 0.00 S ATOM 397 H CYS A 118 6.496 -5.425 -6.077 1.00 0.00 H ATOM 398 HA CYS A 118 7.176 -6.311 -8.852 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.268 -4.974 -8.653 1.00 0.00 H ATOM 400 HB3 CYS A 118 7.820 -3.970 -8.594 1.00 0.00 H ATOM 401 N GLY A 119 8.245 -7.280 -5.956 1.00 0.00 N ATOM 402 CA GLY A 119 9.039 -8.350 -5.287 1.00 0.00 C ATOM 403 C GLY A 119 10.484 -7.881 -5.113 1.00 0.00 C ATOM 404 O GLY A 119 11.419 -8.618 -5.359 1.00 0.00 O ATOM 405 H GLY A 119 7.633 -6.723 -5.431 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.610 -8.562 -4.318 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.023 -9.243 -5.892 1.00 0.00 H ATOM 408 N SER A 120 10.675 -6.663 -4.691 1.00 0.00 N ATOM 409 CA SER A 120 12.059 -6.147 -4.500 1.00 0.00 C ATOM 410 C SER A 120 12.111 -5.287 -3.236 1.00 0.00 C ATOM 411 O SER A 120 11.303 -4.401 -3.043 1.00 0.00 O ATOM 412 CB SER A 120 12.458 -5.300 -5.709 1.00 0.00 C ATOM 413 OG SER A 120 12.703 -6.153 -6.819 1.00 0.00 O ATOM 414 H SER A 120 9.906 -6.087 -4.499 1.00 0.00 H ATOM 415 HA SER A 120 12.742 -6.976 -4.401 1.00 0.00 H ATOM 416 HB2 SER A 120 11.659 -4.620 -5.954 1.00 0.00 H ATOM 417 HB3 SER A 120 13.349 -4.734 -5.471 1.00 0.00 H ATOM 418 HG SER A 120 13.424 -6.742 -6.586 1.00 0.00 H ATOM 419 N LEU A 121 13.054 -5.543 -2.370 1.00 0.00 N ATOM 420 CA LEU A 121 13.151 -4.740 -1.120 1.00 0.00 C ATOM 421 C LEU A 121 13.191 -3.251 -1.456 1.00 0.00 C ATOM 422 O LEU A 121 13.917 -2.818 -2.329 1.00 0.00 O ATOM 423 CB LEU A 121 14.420 -5.123 -0.356 1.00 0.00 C ATOM 424 CG LEU A 121 14.097 -6.246 0.629 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.390 -6.952 1.042 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.420 -5.651 1.869 1.00 0.00 C ATOM 427 H LEU A 121 13.695 -6.263 -2.542 1.00 0.00 H ATOM 428 HA LEU A 121 12.292 -4.939 -0.502 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.173 -5.460 -1.054 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.788 -4.265 0.186 1.00 0.00 H ATOM 431 HG LEU A 121 13.432 -6.956 0.160 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.157 -6.216 1.237 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.213 -7.533 1.935 1.00 0.00 H ATOM 434 HD13 LEU A 121 15.713 -7.605 0.245 1.00 0.00 H ATOM 435 HD21 LEU A 121 13.305 -4.583 1.739 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.448 -6.102 2.000 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.028 -5.843 2.741 1.00 0.00 H ATOM 438 N LEU A 122 12.415 -2.468 -0.760 1.00 0.00 N ATOM 439 CA LEU A 122 12.399 -0.999 -1.020 1.00 0.00 C ATOM 440 C LEU A 122 13.682 -0.376 -0.463 1.00 0.00 C ATOM 441 O LEU A 122 13.691 0.183 0.615 1.00 0.00 O ATOM 442 CB LEU A 122 11.190 -0.372 -0.319 1.00 0.00 C ATOM 443 CG LEU A 122 9.939 -1.206 -0.600 1.00 0.00 C ATOM 444 CD1 LEU A 122 8.984 -1.107 0.591 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.241 -0.673 -1.852 1.00 0.00 C ATOM 446 H LEU A 122 11.843 -2.848 -0.061 1.00 0.00 H ATOM 447 HA LEU A 122 12.337 -0.817 -2.083 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.371 -0.340 0.746 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.041 0.632 -0.689 1.00 0.00 H ATOM 450 HG LEU A 122 10.219 -2.239 -0.753 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.520 -0.734 1.451 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.176 -0.433 0.349 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.583 -2.085 0.812 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.670 0.280 -2.126 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.371 -1.373 -2.664 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.188 -0.548 -1.651 1.00 0.00 H ATOM 457 N TYR A 123 14.766 -0.469 -1.184 1.00 0.00 N ATOM 458 CA TYR A 123 16.044 0.115 -0.685 1.00 0.00 C ATOM 459 C TYR A 123 15.776 1.497 -0.087 1.00 0.00 C ATOM 460 O TYR A 123 14.831 2.167 -0.454 1.00 0.00 O ATOM 461 CB TYR A 123 17.033 0.239 -1.845 1.00 0.00 C ATOM 462 CG TYR A 123 17.258 -1.123 -2.454 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.546 -2.220 -1.631 1.00 0.00 C ATOM 464 CD2 TYR A 123 17.176 -1.293 -3.843 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.753 -3.486 -2.194 1.00 0.00 C ATOM 466 CE2 TYR A 123 17.385 -2.559 -4.407 1.00 0.00 C ATOM 467 CZ TYR A 123 17.672 -3.656 -3.582 1.00 0.00 C ATOM 468 OH TYR A 123 17.877 -4.902 -4.138 1.00 0.00 O ATOM 469 H TYR A 123 14.742 -0.925 -2.049 1.00 0.00 H ATOM 470 HA TYR A 123 16.460 -0.530 0.075 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.631 0.908 -2.592 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.972 0.628 -1.479 1.00 0.00 H ATOM 473 HD1 TYR A 123 17.609 -2.089 -0.560 1.00 0.00 H ATOM 474 HD2 TYR A 123 16.955 -0.448 -4.478 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.976 -4.330 -1.559 1.00 0.00 H ATOM 476 HE2 TYR A 123 17.321 -2.690 -5.478 1.00 0.00 H ATOM 477 HH TYR A 123 17.585 -4.871 -5.053 1.00 0.00 H ATOM 478 N GLY A 124 16.597 1.923 0.835 1.00 0.00 N ATOM 479 CA GLY A 124 16.392 3.261 1.463 1.00 0.00 C ATOM 480 C GLY A 124 15.994 4.276 0.391 1.00 0.00 C ATOM 481 O GLY A 124 16.827 4.821 -0.304 1.00 0.00 O ATOM 482 H GLY A 124 17.350 1.362 1.116 1.00 0.00 H ATOM 483 HA2 GLY A 124 15.608 3.191 2.205 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.308 3.581 1.935 1.00 0.00 H ATOM 485 N LEU A 125 14.721 4.532 0.250 1.00 0.00 N ATOM 486 CA LEU A 125 14.269 5.509 -0.780 1.00 0.00 C ATOM 487 C LEU A 125 12.960 6.162 -0.333 1.00 0.00 C ATOM 488 O LEU A 125 12.735 7.335 -0.555 1.00 0.00 O ATOM 489 CB LEU A 125 14.044 4.779 -2.107 1.00 0.00 C ATOM 490 CG LEU A 125 15.357 4.720 -2.890 1.00 0.00 C ATOM 491 CD1 LEU A 125 15.201 3.767 -4.077 1.00 0.00 C ATOM 492 CD2 LEU A 125 15.705 6.121 -3.403 1.00 0.00 C ATOM 493 H LEU A 125 14.065 4.079 0.818 1.00 0.00 H ATOM 494 HA LEU A 125 15.025 6.268 -0.912 1.00 0.00 H ATOM 495 HB2 LEU A 125 13.697 3.775 -1.910 1.00 0.00 H ATOM 496 HB3 LEU A 125 13.304 5.309 -2.687 1.00 0.00 H ATOM 497 HG LEU A 125 16.146 4.365 -2.244 1.00 0.00 H ATOM 498 HD11 LEU A 125 14.291 4.001 -4.609 1.00 0.00 H ATOM 499 HD12 LEU A 125 16.045 3.878 -4.742 1.00 0.00 H ATOM 500 HD13 LEU A 125 15.156 2.750 -3.718 1.00 0.00 H ATOM 501 HD21 LEU A 125 14.813 6.597 -3.781 1.00 0.00 H ATOM 502 HD22 LEU A 125 16.112 6.709 -2.594 1.00 0.00 H ATOM 503 HD23 LEU A 125 16.435 6.043 -4.195 1.00 0.00 H ATOM 504 N VAL A 126 12.090 5.414 0.291 1.00 0.00 N ATOM 505 CA VAL A 126 10.796 6.002 0.740 1.00 0.00 C ATOM 506 C VAL A 126 10.595 5.739 2.234 1.00 0.00 C ATOM 507 O VAL A 126 9.517 5.387 2.669 1.00 0.00 O ATOM 508 CB VAL A 126 9.650 5.363 -0.044 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.594 5.963 -1.451 1.00 0.00 C ATOM 510 CG2 VAL A 126 9.883 3.854 -0.143 1.00 0.00 C ATOM 511 H VAL A 126 12.285 4.467 0.460 1.00 0.00 H ATOM 512 HA VAL A 126 10.803 7.067 0.562 1.00 0.00 H ATOM 513 HB VAL A 126 8.716 5.552 0.465 1.00 0.00 H ATOM 514 HG11 VAL A 126 10.583 5.959 -1.884 1.00 0.00 H ATOM 515 HG12 VAL A 126 8.928 5.378 -2.067 1.00 0.00 H ATOM 516 HG13 VAL A 126 9.232 6.980 -1.394 1.00 0.00 H ATOM 517 HG21 VAL A 126 10.516 3.532 0.671 1.00 0.00 H ATOM 518 HG22 VAL A 126 8.936 3.339 -0.088 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.363 3.625 -1.084 1.00 0.00 H ATOM 520 N HIS A 127 11.621 5.908 3.024 1.00 0.00 N ATOM 521 CA HIS A 127 11.476 5.665 4.487 1.00 0.00 C ATOM 522 C HIS A 127 10.691 4.370 4.704 1.00 0.00 C ATOM 523 O HIS A 127 9.481 4.379 4.778 1.00 0.00 O ATOM 524 CB HIS A 127 10.721 6.836 5.123 1.00 0.00 C ATOM 525 CG HIS A 127 11.401 7.240 6.402 1.00 0.00 C ATOM 526 ND1 HIS A 127 10.708 7.811 7.458 1.00 0.00 N ATOM 527 CD2 HIS A 127 12.710 7.167 6.810 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.594 8.056 8.440 1.00 0.00 C ATOM 529 NE2 HIS A 127 12.830 7.681 8.097 1.00 0.00 N ATOM 530 H HIS A 127 12.483 6.193 2.656 1.00 0.00 H ATOM 531 HA HIS A 127 12.454 5.576 4.939 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.715 7.672 4.440 1.00 0.00 H ATOM 533 HB3 HIS A 127 9.705 6.536 5.335 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.746 8.002 7.484 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.523 6.770 6.221 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.338 8.500 9.390 1.00 0.00 H ATOM 537 N GLN A 128 11.376 3.260 4.794 1.00 0.00 N ATOM 538 CA GLN A 128 10.680 1.954 4.995 1.00 0.00 C ATOM 539 C GLN A 128 9.968 1.544 3.701 1.00 0.00 C ATOM 540 O GLN A 128 10.465 0.735 2.942 1.00 0.00 O ATOM 541 CB GLN A 128 9.661 2.071 6.134 1.00 0.00 C ATOM 542 CG GLN A 128 9.092 0.687 6.449 1.00 0.00 C ATOM 543 CD GLN A 128 7.872 0.426 5.563 1.00 0.00 C ATOM 544 OE1 GLN A 128 6.907 1.164 5.605 1.00 0.00 O ATOM 545 NE2 GLN A 128 7.874 -0.599 4.756 1.00 0.00 N ATOM 546 H GLN A 128 12.352 3.284 4.723 1.00 0.00 H ATOM 547 HA GLN A 128 11.412 1.200 5.250 1.00 0.00 H ATOM 548 HB2 GLN A 128 10.147 2.470 7.012 1.00 0.00 H ATOM 549 HB3 GLN A 128 8.859 2.725 5.839 1.00 0.00 H ATOM 550 HG2 GLN A 128 9.844 -0.064 6.260 1.00 0.00 H ATOM 551 HG3 GLN A 128 8.796 0.649 7.487 1.00 0.00 H ATOM 552 HE21 GLN A 128 8.651 -1.194 4.721 1.00 0.00 H ATOM 553 HE22 GLN A 128 7.097 -0.774 4.184 1.00 0.00 H ATOM 554 N GLY A 129 8.810 2.090 3.439 1.00 0.00 N ATOM 555 CA GLY A 129 8.078 1.722 2.193 1.00 0.00 C ATOM 556 C GLY A 129 6.643 2.248 2.271 1.00 0.00 C ATOM 557 O GLY A 129 6.191 2.691 3.308 1.00 0.00 O ATOM 558 H GLY A 129 8.421 2.738 4.060 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.577 2.161 1.341 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.060 0.649 2.089 1.00 0.00 H ATOM 561 N MET A 130 5.923 2.201 1.183 1.00 0.00 N ATOM 562 CA MET A 130 4.518 2.700 1.203 1.00 0.00 C ATOM 563 C MET A 130 3.577 1.553 1.576 1.00 0.00 C ATOM 564 O MET A 130 3.310 0.674 0.781 1.00 0.00 O ATOM 565 CB MET A 130 4.145 3.240 -0.180 1.00 0.00 C ATOM 566 CG MET A 130 5.388 3.814 -0.862 1.00 0.00 C ATOM 567 SD MET A 130 4.911 5.209 -1.912 1.00 0.00 S ATOM 568 CE MET A 130 4.959 6.481 -0.626 1.00 0.00 C ATOM 569 H MET A 130 6.304 1.840 0.355 1.00 0.00 H ATOM 570 HA MET A 130 4.430 3.492 1.935 1.00 0.00 H ATOM 571 HB2 MET A 130 3.741 2.438 -0.781 1.00 0.00 H ATOM 572 HB3 MET A 130 3.404 4.018 -0.074 1.00 0.00 H ATOM 573 HG2 MET A 130 6.089 4.150 -0.113 1.00 0.00 H ATOM 574 HG3 MET A 130 5.851 3.050 -1.469 1.00 0.00 H ATOM 575 HE1 MET A 130 4.332 6.180 0.201 1.00 0.00 H ATOM 576 HE2 MET A 130 5.977 6.608 -0.285 1.00 0.00 H ATOM 577 HE3 MET A 130 4.598 7.414 -1.027 1.00 0.00 H ATOM 578 N LYS A 131 3.074 1.556 2.780 1.00 0.00 N ATOM 579 CA LYS A 131 2.154 0.463 3.204 1.00 0.00 C ATOM 580 C LYS A 131 0.704 0.927 3.073 1.00 0.00 C ATOM 581 O LYS A 131 0.324 1.963 3.580 1.00 0.00 O ATOM 582 CB LYS A 131 2.437 0.099 4.661 1.00 0.00 C ATOM 583 CG LYS A 131 1.669 -1.171 5.033 1.00 0.00 C ATOM 584 CD LYS A 131 0.542 -0.820 6.007 1.00 0.00 C ATOM 585 CE LYS A 131 1.059 -0.923 7.443 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.086 -1.159 8.368 1.00 0.00 N ATOM 587 H LYS A 131 3.304 2.273 3.407 1.00 0.00 H ATOM 588 HA LYS A 131 2.312 -0.404 2.581 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.494 -0.069 4.786 1.00 0.00 H ATOM 590 HB3 LYS A 131 2.122 0.909 5.303 1.00 0.00 H ATOM 591 HG2 LYS A 131 1.249 -1.611 4.140 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.340 -1.874 5.500 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.203 0.188 5.817 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.278 -1.508 5.872 1.00 0.00 H ATOM 595 HE2 LYS A 131 1.757 -1.745 7.517 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.556 -0.004 7.714 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -0.979 -1.085 7.841 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -0.005 -2.110 8.784 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -0.073 -0.447 9.125 1.00 0.00 H ATOM 600 N CYS A 132 -0.111 0.164 2.401 1.00 0.00 N ATOM 601 CA CYS A 132 -1.537 0.557 2.241 1.00 0.00 C ATOM 602 C CYS A 132 -2.227 0.492 3.605 1.00 0.00 C ATOM 603 O CYS A 132 -2.290 -0.545 4.233 1.00 0.00 O ATOM 604 CB CYS A 132 -2.225 -0.396 1.265 1.00 0.00 C ATOM 605 SG CYS A 132 -3.939 0.129 1.011 1.00 0.00 S ATOM 606 H CYS A 132 0.216 -0.670 2.008 1.00 0.00 H ATOM 607 HA CYS A 132 -1.590 1.562 1.857 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.701 -0.376 0.323 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.211 -1.399 1.666 1.00 0.00 H ATOM 610 N SER A 133 -2.734 1.599 4.073 1.00 0.00 N ATOM 611 CA SER A 133 -3.409 1.608 5.404 1.00 0.00 C ATOM 612 C SER A 133 -4.839 1.075 5.273 1.00 0.00 C ATOM 613 O SER A 133 -5.626 1.159 6.194 1.00 0.00 O ATOM 614 CB SER A 133 -3.451 3.039 5.941 1.00 0.00 C ATOM 615 OG SER A 133 -4.048 3.040 7.231 1.00 0.00 O ATOM 616 H SER A 133 -2.663 2.426 3.553 1.00 0.00 H ATOM 617 HA SER A 133 -2.856 0.985 6.091 1.00 0.00 H ATOM 618 HB2 SER A 133 -2.449 3.428 6.013 1.00 0.00 H ATOM 619 HB3 SER A 133 -4.026 3.659 5.265 1.00 0.00 H ATOM 620 HG SER A 133 -4.070 3.947 7.546 1.00 0.00 H ATOM 621 N CYS A 134 -5.184 0.529 4.140 1.00 0.00 N ATOM 622 CA CYS A 134 -6.565 0.000 3.963 1.00 0.00 C ATOM 623 C CYS A 134 -6.517 -1.448 3.460 1.00 0.00 C ATOM 624 O CYS A 134 -7.502 -2.158 3.503 1.00 0.00 O ATOM 625 CB CYS A 134 -7.314 0.866 2.948 1.00 0.00 C ATOM 626 SG CYS A 134 -9.035 1.063 3.473 1.00 0.00 S ATOM 627 H CYS A 134 -4.540 0.474 3.408 1.00 0.00 H ATOM 628 HA CYS A 134 -7.084 0.031 4.910 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.843 1.835 2.886 1.00 0.00 H ATOM 630 HB3 CYS A 134 -7.286 0.388 1.978 1.00 0.00 H ATOM 631 HG CYS A 134 -9.223 2.003 3.527 1.00 0.00 H ATOM 632 N CYS A 135 -5.387 -1.895 2.976 1.00 0.00 N ATOM 633 CA CYS A 135 -5.306 -3.297 2.469 1.00 0.00 C ATOM 634 C CYS A 135 -3.956 -3.924 2.841 1.00 0.00 C ATOM 635 O CYS A 135 -3.672 -5.049 2.484 1.00 0.00 O ATOM 636 CB CYS A 135 -5.466 -3.297 0.947 1.00 0.00 C ATOM 637 SG CYS A 135 -4.027 -2.503 0.184 1.00 0.00 S ATOM 638 H CYS A 135 -4.603 -1.313 2.941 1.00 0.00 H ATOM 639 HA CYS A 135 -6.102 -3.879 2.909 1.00 0.00 H ATOM 640 HB2 CYS A 135 -5.544 -4.314 0.593 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.360 -2.753 0.680 1.00 0.00 H ATOM 642 N GLU A 136 -3.123 -3.215 3.553 1.00 0.00 N ATOM 643 CA GLU A 136 -1.802 -3.788 3.936 1.00 0.00 C ATOM 644 C GLU A 136 -1.037 -4.188 2.674 1.00 0.00 C ATOM 645 O GLU A 136 -0.890 -5.355 2.366 1.00 0.00 O ATOM 646 CB GLU A 136 -2.017 -5.022 4.816 1.00 0.00 C ATOM 647 CG GLU A 136 -2.403 -4.581 6.229 1.00 0.00 C ATOM 648 CD GLU A 136 -1.572 -5.359 7.251 1.00 0.00 C ATOM 649 OE1 GLU A 136 -1.587 -6.576 7.192 1.00 0.00 O ATOM 650 OE2 GLU A 136 -0.934 -4.722 8.073 1.00 0.00 O ATOM 651 H GLU A 136 -3.362 -2.310 3.836 1.00 0.00 H ATOM 652 HA GLU A 136 -1.235 -3.050 4.484 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.808 -5.628 4.399 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.106 -5.598 4.858 1.00 0.00 H ATOM 655 HG2 GLU A 136 -2.214 -3.522 6.339 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.451 -4.779 6.395 1.00 0.00 H ATOM 657 N MET A 137 -0.548 -3.227 1.941 1.00 0.00 N ATOM 658 CA MET A 137 0.209 -3.545 0.696 1.00 0.00 C ATOM 659 C MET A 137 1.442 -2.642 0.605 1.00 0.00 C ATOM 660 O MET A 137 1.334 -1.444 0.432 1.00 0.00 O ATOM 661 CB MET A 137 -0.688 -3.305 -0.521 1.00 0.00 C ATOM 662 CG MET A 137 -0.290 -4.260 -1.647 1.00 0.00 C ATOM 663 SD MET A 137 -1.764 -4.741 -2.580 1.00 0.00 S ATOM 664 CE MET A 137 -0.934 -5.118 -4.142 1.00 0.00 C ATOM 665 H MET A 137 -0.680 -2.294 2.209 1.00 0.00 H ATOM 666 HA MET A 137 0.519 -4.579 0.716 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.719 -3.480 -0.246 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.572 -2.286 -0.857 1.00 0.00 H ATOM 669 HG2 MET A 137 0.409 -3.767 -2.306 1.00 0.00 H ATOM 670 HG3 MET A 137 0.172 -5.140 -1.226 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.082 -4.464 -4.262 1.00 0.00 H ATOM 672 HE2 MET A 137 -0.605 -6.149 -4.133 1.00 0.00 H ATOM 673 HE3 MET A 137 -1.618 -4.968 -4.961 1.00 0.00 H ATOM 674 N ASN A 138 2.612 -3.205 0.719 1.00 0.00 N ATOM 675 CA ASN A 138 3.848 -2.376 0.642 1.00 0.00 C ATOM 676 C ASN A 138 4.310 -2.279 -0.812 1.00 0.00 C ATOM 677 O ASN A 138 4.307 -3.251 -1.541 1.00 0.00 O ATOM 678 CB ASN A 138 4.948 -3.023 1.485 1.00 0.00 C ATOM 679 CG ASN A 138 4.712 -2.711 2.964 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.401 -1.591 3.317 1.00 0.00 O ATOM 681 ND2 ASN A 138 4.848 -3.660 3.849 1.00 0.00 N ATOM 682 H ASN A 138 2.680 -4.173 0.858 1.00 0.00 H ATOM 683 HA ASN A 138 3.641 -1.386 1.021 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.933 -4.094 1.336 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.909 -2.632 1.186 1.00 0.00 H ATOM 686 HD21 ASN A 138 5.097 -4.564 3.564 1.00 0.00 H ATOM 687 HD22 ASN A 138 4.699 -3.469 4.799 1.00 0.00 H ATOM 688 N VAL A 139 4.709 -1.112 -1.240 1.00 0.00 N ATOM 689 CA VAL A 139 5.173 -0.952 -2.647 1.00 0.00 C ATOM 690 C VAL A 139 6.226 0.155 -2.714 1.00 0.00 C ATOM 691 O VAL A 139 6.435 0.886 -1.765 1.00 0.00 O ATOM 692 CB VAL A 139 3.986 -0.581 -3.539 1.00 0.00 C ATOM 693 CG1 VAL A 139 2.823 -1.537 -3.269 1.00 0.00 C ATOM 694 CG2 VAL A 139 3.548 0.853 -3.231 1.00 0.00 C ATOM 695 H VAL A 139 4.704 -0.341 -0.636 1.00 0.00 H ATOM 696 HA VAL A 139 5.604 -1.881 -2.991 1.00 0.00 H ATOM 697 HB VAL A 139 4.279 -0.655 -4.577 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.197 -2.546 -3.191 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.338 -1.260 -2.344 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.113 -1.478 -4.079 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.750 1.076 -2.194 1.00 0.00 H ATOM 702 HG22 VAL A 139 4.096 1.540 -3.860 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.490 0.954 -3.423 1.00 0.00 H ATOM 704 N HIS A 140 6.889 0.284 -3.830 1.00 0.00 N ATOM 705 CA HIS A 140 7.928 1.345 -3.964 1.00 0.00 C ATOM 706 C HIS A 140 7.250 2.685 -4.248 1.00 0.00 C ATOM 707 O HIS A 140 6.042 2.775 -4.338 1.00 0.00 O ATOM 708 CB HIS A 140 8.864 0.997 -5.122 1.00 0.00 C ATOM 709 CG HIS A 140 9.749 -0.152 -4.728 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.445 -1.465 -5.051 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.935 -0.200 -4.038 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.429 -2.241 -4.559 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.362 -1.521 -3.932 1.00 0.00 N ATOM 714 H HIS A 140 6.704 -0.316 -4.581 1.00 0.00 H ATOM 715 HA HIS A 140 8.497 1.412 -3.048 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.280 0.720 -5.988 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.475 1.855 -5.361 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.454 0.656 -3.634 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.461 -3.316 -4.659 1.00 0.00 H ATOM 720 N ARG A 141 8.019 3.729 -4.398 1.00 0.00 N ATOM 721 CA ARG A 141 7.416 5.061 -4.684 1.00 0.00 C ATOM 722 C ARG A 141 7.041 5.134 -6.166 1.00 0.00 C ATOM 723 O ARG A 141 6.083 5.779 -6.545 1.00 0.00 O ATOM 724 CB ARG A 141 8.431 6.160 -4.359 1.00 0.00 C ATOM 725 CG ARG A 141 7.834 7.117 -3.325 1.00 0.00 C ATOM 726 CD ARG A 141 6.688 7.907 -3.961 1.00 0.00 C ATOM 727 NE ARG A 141 7.061 8.288 -5.352 1.00 0.00 N ATOM 728 CZ ARG A 141 7.795 9.346 -5.566 1.00 0.00 C ATOM 729 NH1 ARG A 141 9.082 9.298 -5.358 1.00 0.00 N ATOM 730 NH2 ARG A 141 7.242 10.450 -5.987 1.00 0.00 N ATOM 731 H ARG A 141 8.992 3.636 -4.325 1.00 0.00 H ATOM 732 HA ARG A 141 6.532 5.195 -4.080 1.00 0.00 H ATOM 733 HB2 ARG A 141 9.330 5.714 -3.962 1.00 0.00 H ATOM 734 HB3 ARG A 141 8.667 6.709 -5.259 1.00 0.00 H ATOM 735 HG2 ARG A 141 7.461 6.549 -2.485 1.00 0.00 H ATOM 736 HG3 ARG A 141 8.596 7.802 -2.986 1.00 0.00 H ATOM 737 HD2 ARG A 141 5.798 7.297 -3.980 1.00 0.00 H ATOM 738 HD3 ARG A 141 6.501 8.798 -3.380 1.00 0.00 H ATOM 739 HE ARG A 141 6.754 7.744 -6.108 1.00 0.00 H ATOM 740 HH11 ARG A 141 9.506 8.452 -5.035 1.00 0.00 H ATOM 741 HH12 ARG A 141 9.646 10.109 -5.521 1.00 0.00 H ATOM 742 HH21 ARG A 141 6.255 10.487 -6.147 1.00 0.00 H ATOM 743 HH22 ARG A 141 7.805 11.261 -6.150 1.00 0.00 H ATOM 744 N ARG A 142 7.791 4.476 -7.007 1.00 0.00 N ATOM 745 CA ARG A 142 7.485 4.502 -8.464 1.00 0.00 C ATOM 746 C ARG A 142 6.557 3.335 -8.816 1.00 0.00 C ATOM 747 O ARG A 142 6.132 3.188 -9.945 1.00 0.00 O ATOM 748 CB ARG A 142 8.787 4.375 -9.257 1.00 0.00 C ATOM 749 CG ARG A 142 8.466 4.149 -10.736 1.00 0.00 C ATOM 750 CD ARG A 142 9.605 4.702 -11.595 1.00 0.00 C ATOM 751 NE ARG A 142 9.042 5.595 -12.647 1.00 0.00 N ATOM 752 CZ ARG A 142 9.278 5.353 -13.909 1.00 0.00 C ATOM 753 NH1 ARG A 142 9.432 4.125 -14.323 1.00 0.00 N ATOM 754 NH2 ARG A 142 9.360 6.341 -14.756 1.00 0.00 N ATOM 755 H ARG A 142 8.559 3.963 -6.678 1.00 0.00 H ATOM 756 HA ARG A 142 7.001 5.435 -8.714 1.00 0.00 H ATOM 757 HB2 ARG A 142 9.364 5.282 -9.148 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.356 3.538 -8.882 1.00 0.00 H ATOM 759 HG2 ARG A 142 8.354 3.091 -10.922 1.00 0.00 H ATOM 760 HG3 ARG A 142 7.549 4.659 -10.987 1.00 0.00 H ATOM 761 HD2 ARG A 142 10.285 5.263 -10.973 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.134 3.884 -12.061 1.00 0.00 H ATOM 763 HE ARG A 142 8.494 6.367 -12.392 1.00 0.00 H ATOM 764 HH11 ARG A 142 9.369 3.366 -13.675 1.00 0.00 H ATOM 765 HH12 ARG A 142 9.613 3.943 -15.290 1.00 0.00 H ATOM 766 HH21 ARG A 142 9.242 7.283 -14.439 1.00 0.00 H ATOM 767 HH22 ARG A 142 9.540 6.158 -15.723 1.00 0.00 H ATOM 768 N CYS A 143 6.240 2.504 -7.860 1.00 0.00 N ATOM 769 CA CYS A 143 5.340 1.351 -8.142 1.00 0.00 C ATOM 770 C CYS A 143 3.887 1.773 -7.916 1.00 0.00 C ATOM 771 O CYS A 143 2.972 1.229 -8.501 1.00 0.00 O ATOM 772 CB CYS A 143 5.681 0.192 -7.202 1.00 0.00 C ATOM 773 SG CYS A 143 7.177 -0.645 -7.783 1.00 0.00 S ATOM 774 H CYS A 143 6.592 2.639 -6.955 1.00 0.00 H ATOM 775 HA CYS A 143 5.468 1.034 -9.167 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.847 0.576 -6.206 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.859 -0.509 -7.184 1.00 0.00 H ATOM 778 N VAL A 144 3.670 2.741 -7.069 1.00 0.00 N ATOM 779 CA VAL A 144 2.278 3.200 -6.800 1.00 0.00 C ATOM 780 C VAL A 144 1.705 3.865 -8.054 1.00 0.00 C ATOM 781 O VAL A 144 0.542 3.717 -8.371 1.00 0.00 O ATOM 782 CB VAL A 144 2.292 4.206 -5.648 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.855 4.524 -5.226 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.050 3.610 -4.459 1.00 0.00 C ATOM 785 H VAL A 144 4.423 3.165 -6.608 1.00 0.00 H ATOM 786 HA VAL A 144 1.665 2.352 -6.531 1.00 0.00 H ATOM 787 HB VAL A 144 2.780 5.115 -5.970 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.190 3.768 -5.617 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.790 4.537 -4.148 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.571 5.489 -5.616 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.986 3.195 -4.800 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.244 4.384 -3.730 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.455 2.831 -4.005 1.00 0.00 H ATOM 794 N ARG A 145 2.514 4.598 -8.769 1.00 0.00 N ATOM 795 CA ARG A 145 2.017 5.275 -10.001 1.00 0.00 C ATOM 796 C ARG A 145 1.711 4.228 -11.076 1.00 0.00 C ATOM 797 O ARG A 145 1.164 4.536 -12.116 1.00 0.00 O ATOM 798 CB ARG A 145 3.086 6.241 -10.519 1.00 0.00 C ATOM 799 CG ARG A 145 2.416 7.512 -11.043 1.00 0.00 C ATOM 800 CD ARG A 145 3.041 8.734 -10.369 1.00 0.00 C ATOM 801 NE ARG A 145 1.964 9.670 -9.940 1.00 0.00 N ATOM 802 CZ ARG A 145 2.258 10.711 -9.210 1.00 0.00 C ATOM 803 NH1 ARG A 145 3.207 10.636 -8.316 1.00 0.00 N ATOM 804 NH2 ARG A 145 1.603 11.827 -9.372 1.00 0.00 N ATOM 805 H ARG A 145 3.449 4.706 -8.495 1.00 0.00 H ATOM 806 HA ARG A 145 1.117 5.826 -9.770 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.761 6.494 -9.714 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.639 5.771 -11.318 1.00 0.00 H ATOM 809 HG2 ARG A 145 2.556 7.576 -12.112 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.360 7.481 -10.820 1.00 0.00 H ATOM 811 HD2 ARG A 145 3.609 8.418 -9.506 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.695 9.235 -11.068 1.00 0.00 H ATOM 813 HE ARG A 145 1.036 9.503 -10.205 1.00 0.00 H ATOM 814 HH11 ARG A 145 3.708 9.780 -8.192 1.00 0.00 H ATOM 815 HH12 ARG A 145 3.432 11.434 -7.757 1.00 0.00 H ATOM 816 HH21 ARG A 145 0.875 11.886 -10.056 1.00 0.00 H ATOM 817 HH22 ARG A 145 1.828 12.625 -8.812 1.00 0.00 H ATOM 818 N SER A 146 2.059 2.994 -10.834 1.00 0.00 N ATOM 819 CA SER A 146 1.785 1.933 -11.844 1.00 0.00 C ATOM 820 C SER A 146 0.647 1.037 -11.349 1.00 0.00 C ATOM 821 O SER A 146 0.216 0.130 -12.034 1.00 0.00 O ATOM 822 CB SER A 146 3.042 1.089 -12.054 1.00 0.00 C ATOM 823 OG SER A 146 4.162 1.948 -12.222 1.00 0.00 O ATOM 824 H SER A 146 2.499 2.765 -9.989 1.00 0.00 H ATOM 825 HA SER A 146 1.499 2.392 -12.779 1.00 0.00 H ATOM 826 HB2 SER A 146 3.203 0.460 -11.195 1.00 0.00 H ATOM 827 HB3 SER A 146 2.916 0.470 -12.933 1.00 0.00 H ATOM 828 HG SER A 146 4.893 1.420 -12.553 1.00 0.00 H ATOM 829 N VAL A 147 0.157 1.280 -10.164 1.00 0.00 N ATOM 830 CA VAL A 147 -0.950 0.438 -9.630 1.00 0.00 C ATOM 831 C VAL A 147 -2.266 0.837 -10.311 1.00 0.00 C ATOM 832 O VAL A 147 -2.605 2.002 -10.352 1.00 0.00 O ATOM 833 CB VAL A 147 -1.072 0.662 -8.121 1.00 0.00 C ATOM 834 CG1 VAL A 147 -2.199 -0.210 -7.564 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.246 0.282 -7.442 1.00 0.00 C ATOM 836 H VAL A 147 0.517 2.016 -9.626 1.00 0.00 H ATOM 837 HA VAL A 147 -0.732 -0.599 -9.823 1.00 0.00 H ATOM 838 HB VAL A 147 -1.292 1.702 -7.928 1.00 0.00 H ATOM 839 HG11 VAL A 147 -2.168 -1.181 -8.034 1.00 0.00 H ATOM 840 HG12 VAL A 147 -2.076 -0.321 -6.497 1.00 0.00 H ATOM 841 HG13 VAL A 147 -3.150 0.259 -7.769 1.00 0.00 H ATOM 842 HG21 VAL A 147 0.516 -0.726 -7.719 1.00 0.00 H ATOM 843 HG22 VAL A 147 1.023 0.963 -7.760 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.130 0.343 -6.370 1.00 0.00 H ATOM 845 N PRO A 148 -2.972 -0.142 -10.825 1.00 0.00 N ATOM 846 CA PRO A 148 -4.259 0.081 -11.507 1.00 0.00 C ATOM 847 C PRO A 148 -5.394 0.237 -10.485 1.00 0.00 C ATOM 848 O PRO A 148 -6.479 -0.278 -10.671 1.00 0.00 O ATOM 849 CB PRO A 148 -4.451 -1.193 -12.332 1.00 0.00 C ATOM 850 CG PRO A 148 -3.594 -2.287 -11.652 1.00 0.00 C ATOM 851 CD PRO A 148 -2.552 -1.558 -10.782 1.00 0.00 C ATOM 852 HA PRO A 148 -4.205 0.939 -12.157 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.495 -1.480 -12.334 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.107 -1.038 -13.342 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.220 -2.917 -11.035 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.092 -2.883 -12.399 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.579 -1.933 -9.768 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.565 -1.667 -11.202 1.00 0.00 H ATOM 859 N SER A 149 -5.155 0.939 -9.411 1.00 0.00 N ATOM 860 CA SER A 149 -6.221 1.120 -8.386 1.00 0.00 C ATOM 861 C SER A 149 -6.902 -0.222 -8.109 1.00 0.00 C ATOM 862 O SER A 149 -7.991 -0.485 -8.577 1.00 0.00 O ATOM 863 CB SER A 149 -7.256 2.122 -8.899 1.00 0.00 C ATOM 864 OG SER A 149 -8.483 1.924 -8.211 1.00 0.00 O ATOM 865 H SER A 149 -4.276 1.346 -9.276 1.00 0.00 H ATOM 866 HA SER A 149 -5.780 1.494 -7.473 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.908 3.126 -8.719 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.399 1.979 -9.962 1.00 0.00 H ATOM 869 HG SER A 149 -9.106 1.528 -8.825 1.00 0.00 H ATOM 870 N LEU A 150 -6.267 -1.071 -7.348 1.00 0.00 N ATOM 871 CA LEU A 150 -6.875 -2.395 -7.035 1.00 0.00 C ATOM 872 C LEU A 150 -6.753 -2.664 -5.535 1.00 0.00 C ATOM 873 O LEU A 150 -6.040 -3.552 -5.109 1.00 0.00 O ATOM 874 CB LEU A 150 -6.143 -3.492 -7.811 1.00 0.00 C ATOM 875 CG LEU A 150 -7.164 -4.429 -8.458 1.00 0.00 C ATOM 876 CD1 LEU A 150 -6.957 -4.442 -9.974 1.00 0.00 C ATOM 877 CD2 LEU A 150 -6.979 -5.844 -7.907 1.00 0.00 C ATOM 878 H LEU A 150 -5.390 -0.837 -6.979 1.00 0.00 H ATOM 879 HA LEU A 150 -7.919 -2.393 -7.314 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.530 -3.041 -8.578 1.00 0.00 H ATOM 881 HB3 LEU A 150 -5.517 -4.056 -7.136 1.00 0.00 H ATOM 882 HG LEU A 150 -8.162 -4.081 -8.235 1.00 0.00 H ATOM 883 HD11 LEU A 150 -6.627 -3.467 -10.301 1.00 0.00 H ATOM 884 HD12 LEU A 150 -6.211 -5.179 -10.229 1.00 0.00 H ATOM 885 HD13 LEU A 150 -7.889 -4.689 -10.462 1.00 0.00 H ATOM 886 HD21 LEU A 150 -6.872 -5.800 -6.832 1.00 0.00 H ATOM 887 HD22 LEU A 150 -7.841 -6.444 -8.157 1.00 0.00 H ATOM 888 HD23 LEU A 150 -6.094 -6.286 -8.340 1.00 0.00 H ATOM 889 N CYS A 151 -7.444 -1.903 -4.730 1.00 0.00 N ATOM 890 CA CYS A 151 -7.372 -2.118 -3.257 1.00 0.00 C ATOM 891 C CYS A 151 -8.404 -3.170 -2.859 1.00 0.00 C ATOM 892 O CYS A 151 -9.227 -2.960 -1.990 1.00 0.00 O ATOM 893 CB CYS A 151 -7.665 -0.803 -2.532 1.00 0.00 C ATOM 894 SG CYS A 151 -6.997 -0.877 -0.852 1.00 0.00 S ATOM 895 H CYS A 151 -8.013 -1.194 -5.094 1.00 0.00 H ATOM 896 HA CYS A 151 -6.386 -2.466 -2.993 1.00 0.00 H ATOM 897 HB2 CYS A 151 -7.203 0.013 -3.068 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.733 -0.646 -2.488 1.00 0.00 H ATOM 899 N GLY A 152 -8.365 -4.302 -3.502 1.00 0.00 N ATOM 900 CA GLY A 152 -9.336 -5.383 -3.188 1.00 0.00 C ATOM 901 C GLY A 152 -9.723 -6.088 -4.487 1.00 0.00 C ATOM 902 O GLY A 152 -9.081 -7.029 -4.910 1.00 0.00 O ATOM 903 H GLY A 152 -7.695 -4.438 -4.200 1.00 0.00 H ATOM 904 HA2 GLY A 152 -8.882 -6.092 -2.509 1.00 0.00 H ATOM 905 HA3 GLY A 152 -10.218 -4.959 -2.734 1.00 0.00 H ATOM 906 N VAL A 153 -10.763 -5.632 -5.130 1.00 0.00 N ATOM 907 CA VAL A 153 -11.188 -6.268 -6.411 1.00 0.00 C ATOM 908 C VAL A 153 -12.081 -5.300 -7.188 1.00 0.00 C ATOM 909 O VAL A 153 -12.012 -4.099 -7.014 1.00 0.00 O ATOM 910 CB VAL A 153 -11.967 -7.560 -6.137 1.00 0.00 C ATOM 911 CG1 VAL A 153 -11.521 -8.634 -7.130 1.00 0.00 C ATOM 912 CG2 VAL A 153 -11.698 -8.049 -4.710 1.00 0.00 C ATOM 913 H VAL A 153 -11.260 -4.867 -4.775 1.00 0.00 H ATOM 914 HA VAL A 153 -10.316 -6.498 -7.003 1.00 0.00 H ATOM 915 HB VAL A 153 -13.022 -7.373 -6.264 1.00 0.00 H ATOM 916 HG11 VAL A 153 -11.267 -8.169 -8.073 1.00 0.00 H ATOM 917 HG12 VAL A 153 -10.656 -9.149 -6.739 1.00 0.00 H ATOM 918 HG13 VAL A 153 -12.323 -9.341 -7.281 1.00 0.00 H ATOM 919 HG21 VAL A 153 -11.872 -7.240 -4.015 1.00 0.00 H ATOM 920 HG22 VAL A 153 -12.359 -8.871 -4.480 1.00 0.00 H ATOM 921 HG23 VAL A 153 -10.672 -8.377 -4.630 1.00 0.00 H ATOM 922 N ASP A 154 -12.923 -5.816 -8.042 1.00 0.00 N ATOM 923 CA ASP A 154 -13.824 -4.929 -8.830 1.00 0.00 C ATOM 924 C ASP A 154 -15.258 -5.458 -8.744 1.00 0.00 C ATOM 925 O ASP A 154 -15.804 -5.958 -9.707 1.00 0.00 O ATOM 926 CB ASP A 154 -13.374 -4.911 -10.293 1.00 0.00 C ATOM 927 CG ASP A 154 -13.541 -6.304 -10.901 1.00 0.00 C ATOM 928 OD1 ASP A 154 -12.670 -7.132 -10.686 1.00 0.00 O ATOM 929 OD2 ASP A 154 -14.536 -6.522 -11.574 1.00 0.00 O ATOM 930 H ASP A 154 -12.962 -6.787 -8.164 1.00 0.00 H ATOM 931 HA ASP A 154 -13.785 -3.927 -8.429 1.00 0.00 H ATOM 932 HB2 ASP A 154 -13.975 -4.202 -10.845 1.00 0.00 H ATOM 933 HB3 ASP A 154 -12.336 -4.620 -10.346 1.00 0.00 H ATOM 934 N HIS A 155 -15.870 -5.355 -7.596 1.00 0.00 N ATOM 935 CA HIS A 155 -17.266 -5.855 -7.449 1.00 0.00 C ATOM 936 C HIS A 155 -17.294 -7.367 -7.698 1.00 0.00 C ATOM 937 O HIS A 155 -17.043 -8.153 -6.807 1.00 0.00 O ATOM 938 CB HIS A 155 -18.173 -5.148 -8.460 1.00 0.00 C ATOM 939 CG HIS A 155 -18.639 -3.837 -7.889 1.00 0.00 C ATOM 940 ND1 HIS A 155 -18.209 -3.373 -6.655 1.00 0.00 N ATOM 941 CD2 HIS A 155 -19.498 -2.881 -8.370 1.00 0.00 C ATOM 942 CE1 HIS A 155 -18.804 -2.187 -6.438 1.00 0.00 C ATOM 943 NE2 HIS A 155 -19.601 -1.839 -7.453 1.00 0.00 N ATOM 944 H HIS A 155 -15.411 -4.951 -6.830 1.00 0.00 H ATOM 945 HA HIS A 155 -17.617 -5.652 -6.448 1.00 0.00 H ATOM 946 HB2 HIS A 155 -17.624 -4.968 -9.372 1.00 0.00 H ATOM 947 HB3 HIS A 155 -19.028 -5.771 -8.673 1.00 0.00 H ATOM 948 HD1 HIS A 155 -17.584 -3.827 -6.050 1.00 0.00 H ATOM 949 HD2 HIS A 155 -20.014 -2.928 -9.317 1.00 0.00 H ATOM 950 HE1 HIS A 155 -18.657 -1.588 -5.552 1.00 0.00 H ATOM 951 N THR A 156 -17.594 -7.780 -8.901 1.00 0.00 N ATOM 952 CA THR A 156 -17.634 -9.240 -9.201 1.00 0.00 C ATOM 953 C THR A 156 -18.333 -9.980 -8.058 1.00 0.00 C ATOM 954 O THR A 156 -18.988 -9.381 -7.227 1.00 0.00 O ATOM 955 CB THR A 156 -16.206 -9.767 -9.354 1.00 0.00 C ATOM 956 OG1 THR A 156 -15.442 -9.397 -8.213 1.00 0.00 O ATOM 957 CG2 THR A 156 -15.571 -9.168 -10.611 1.00 0.00 C ATOM 958 H THR A 156 -17.790 -7.131 -9.609 1.00 0.00 H ATOM 959 HA THR A 156 -18.177 -9.404 -10.121 1.00 0.00 H ATOM 960 HB THR A 156 -16.224 -10.841 -9.443 1.00 0.00 H ATOM 961 HG1 THR A 156 -14.587 -9.827 -8.276 1.00 0.00 H ATOM 962 HG21 THR A 156 -16.275 -8.500 -11.085 1.00 0.00 H ATOM 963 HG22 THR A 156 -14.681 -8.620 -10.338 1.00 0.00 H ATOM 964 HG23 THR A 156 -15.310 -9.962 -11.294 1.00 0.00 H ATOM 965 N GLU A 157 -18.201 -11.278 -8.007 1.00 0.00 N ATOM 966 CA GLU A 157 -18.859 -12.051 -6.918 1.00 0.00 C ATOM 967 C GLU A 157 -17.840 -12.987 -6.265 1.00 0.00 C ATOM 968 O GLU A 157 -16.677 -13.000 -6.620 1.00 0.00 O ATOM 969 CB GLU A 157 -20.007 -12.879 -7.502 1.00 0.00 C ATOM 970 CG GLU A 157 -21.226 -11.981 -7.720 1.00 0.00 C ATOM 971 CD GLU A 157 -22.437 -12.844 -8.079 1.00 0.00 C ATOM 972 OE1 GLU A 157 -22.341 -13.599 -9.032 1.00 0.00 O ATOM 973 OE2 GLU A 157 -23.440 -12.734 -7.393 1.00 0.00 O ATOM 974 H GLU A 157 -17.671 -11.742 -8.687 1.00 0.00 H ATOM 975 HA GLU A 157 -19.249 -11.370 -6.177 1.00 0.00 H ATOM 976 HB2 GLU A 157 -19.699 -13.305 -8.446 1.00 0.00 H ATOM 977 HB3 GLU A 157 -20.263 -13.672 -6.815 1.00 0.00 H ATOM 978 HG2 GLU A 157 -21.431 -11.427 -6.814 1.00 0.00 H ATOM 979 HG3 GLU A 157 -21.025 -11.292 -8.526 1.00 0.00 H ATOM 980 N ARG A 158 -18.267 -13.771 -5.313 1.00 0.00 N ATOM 981 CA ARG A 158 -17.326 -14.707 -4.635 1.00 0.00 C ATOM 982 C ARG A 158 -17.080 -15.922 -5.532 1.00 0.00 C ATOM 983 O ARG A 158 -16.002 -16.110 -6.058 1.00 0.00 O ATOM 984 CB ARG A 158 -17.932 -15.166 -3.313 1.00 0.00 C ATOM 985 CG ARG A 158 -18.244 -13.946 -2.448 1.00 0.00 C ATOM 986 CD ARG A 158 -18.882 -14.407 -1.139 1.00 0.00 C ATOM 987 NE ARG A 158 -20.180 -13.700 -0.942 1.00 0.00 N ATOM 988 CZ ARG A 158 -20.238 -12.634 -0.190 1.00 0.00 C ATOM 989 NH1 ARG A 158 -19.143 -12.002 0.136 1.00 0.00 N ATOM 990 NH2 ARG A 158 -21.393 -12.199 0.235 1.00 0.00 N ATOM 991 H ARG A 158 -19.208 -13.744 -5.043 1.00 0.00 H ATOM 992 HA ARG A 158 -16.392 -14.205 -4.442 1.00 0.00 H ATOM 993 HB2 ARG A 158 -18.841 -15.718 -3.504 1.00 0.00 H ATOM 994 HB3 ARG A 158 -17.227 -15.799 -2.798 1.00 0.00 H ATOM 995 HG2 ARG A 158 -17.330 -13.411 -2.236 1.00 0.00 H ATOM 996 HG3 ARG A 158 -18.930 -13.297 -2.972 1.00 0.00 H ATOM 997 HD2 ARG A 158 -19.055 -15.472 -1.182 1.00 0.00 H ATOM 998 HD3 ARG A 158 -18.219 -14.183 -0.318 1.00 0.00 H ATOM 999 HE ARG A 158 -20.991 -14.036 -1.378 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -18.258 -12.333 -0.189 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -19.190 -11.187 0.713 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -22.232 -12.682 -0.015 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -21.438 -11.383 0.810 1.00 0.00 H ATOM 1004 N ARG A 159 -18.074 -16.750 -5.707 1.00 0.00 N ATOM 1005 CA ARG A 159 -17.900 -17.955 -6.568 1.00 0.00 C ATOM 1006 C ARG A 159 -19.147 -18.145 -7.435 1.00 0.00 C ATOM 1007 O ARG A 159 -19.011 -18.683 -8.521 1.00 0.00 O ATOM 1008 CB ARG A 159 -17.700 -19.188 -5.684 1.00 0.00 C ATOM 1009 CG ARG A 159 -18.939 -19.396 -4.810 1.00 0.00 C ATOM 1010 CD ARG A 159 -19.630 -20.701 -5.208 1.00 0.00 C ATOM 1011 NE ARG A 159 -20.717 -21.004 -4.233 1.00 0.00 N ATOM 1012 CZ ARG A 159 -20.471 -21.754 -3.194 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -20.050 -22.979 -3.358 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -20.648 -21.280 -1.992 1.00 0.00 N ATOM 1015 OXT ARG A 159 -20.214 -17.751 -6.997 1.00 0.00 O ATOM 1016 H ARG A 159 -18.936 -16.580 -5.273 1.00 0.00 H ATOM 1017 HA ARG A 159 -17.036 -17.822 -7.203 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -17.547 -20.057 -6.308 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -16.837 -19.042 -5.053 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -18.643 -19.445 -3.772 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -19.622 -18.572 -4.952 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -20.052 -20.600 -6.197 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -18.910 -21.506 -5.205 1.00 0.00 H ATOM 1024 HE ARG A 159 -21.615 -20.639 -4.374 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -19.916 -23.342 -4.280 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -19.863 -23.553 -2.562 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -20.971 -20.343 -1.867 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -20.461 -21.855 -1.195 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.709 -0.651 -1.017 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 7.842 -2.074 -6.098 1.00 0.00 ZN