ATOM 1 N GLY A 1 6.247 -2.294 6.758 1.00 2.06 N ATOM 2 CA GLY A 1 5.036 -1.801 6.060 1.00 1.45 C ATOM 3 C GLY A 1 4.239 -2.927 5.429 1.00 1.17 C ATOM 4 O GLY A 1 4.721 -4.058 5.336 1.00 1.78 O ATOM 5 H1 GLY A 1 5.979 -2.976 7.498 1.00 2.45 H ATOM 6 H2 GLY A 1 6.752 -1.503 7.201 1.00 2.58 H ATOM 7 H3 GLY A 1 6.887 -2.764 6.085 1.00 2.30 H ATOM 8 HA2 GLY A 1 4.408 -1.287 6.771 1.00 1.72 H ATOM 9 HA3 GLY A 1 5.335 -1.109 5.288 1.00 1.71 H ATOM 10 N PHE A 2 3.027 -2.615 4.983 1.00 0.87 N ATOM 11 CA PHE A 2 2.148 -3.595 4.365 1.00 0.62 C ATOM 12 C PHE A 2 2.523 -3.786 2.903 1.00 0.61 C ATOM 13 O PHE A 2 1.769 -3.430 2.002 1.00 1.03 O ATOM 14 CB PHE A 2 0.684 -3.157 4.473 1.00 0.60 C ATOM 15 CG PHE A 2 0.221 -2.906 5.882 1.00 0.69 C ATOM 16 CD1 PHE A 2 0.010 -3.963 6.752 1.00 0.81 C ATOM 17 CD2 PHE A 2 -0.001 -1.616 6.335 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.415 -3.738 8.047 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.427 -1.387 7.629 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.631 -2.439 8.486 1.00 1.06 C ATOM 21 H PHE A 2 2.717 -1.698 5.068 1.00 1.37 H ATOM 22 HA PHE A 2 2.279 -4.527 4.887 1.00 0.81 H ATOM 23 HB2 PHE A 2 0.548 -2.244 3.913 1.00 0.74 H ATOM 24 HB3 PHE A 2 0.055 -3.927 4.049 1.00 0.70 H ATOM 25 HD1 PHE A 2 0.182 -4.974 6.411 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.160 -0.784 5.667 1.00 0.92 H ATOM 27 HE1 PHE A 2 -0.577 -4.572 8.714 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.598 -0.377 7.971 1.00 1.22 H ATOM 29 HZ PHE A 2 -0.964 -2.257 9.498 1.00 1.23 H ATOM 30 N GLY A 3 3.708 -4.319 2.680 1.00 0.70 N ATOM 31 CA GLY A 3 4.201 -4.511 1.330 1.00 0.68 C ATOM 32 C GLY A 3 5.157 -3.407 0.934 1.00 0.62 C ATOM 33 O GLY A 3 6.129 -3.632 0.217 1.00 0.93 O ATOM 34 H GLY A 3 4.264 -4.576 3.447 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.712 -5.461 1.271 1.00 0.78 H ATOM 36 HA3 GLY A 3 3.366 -4.516 0.647 1.00 0.75 H ATOM 37 N CYS A 4 4.872 -2.213 1.423 1.00 0.67 N ATOM 38 CA CYS A 4 5.714 -1.054 1.185 1.00 0.67 C ATOM 39 C CYS A 4 6.904 -1.067 2.131 1.00 0.63 C ATOM 40 O CYS A 4 6.788 -0.673 3.295 1.00 0.99 O ATOM 41 CB CYS A 4 4.889 0.210 1.392 1.00 0.92 C ATOM 42 SG CYS A 4 3.296 0.171 0.519 1.00 1.42 S ATOM 43 H CYS A 4 4.056 -2.104 1.950 1.00 0.98 H ATOM 44 HA CYS A 4 6.066 -1.090 0.165 1.00 0.69 H ATOM 45 HB2 CYS A 4 4.689 0.335 2.445 1.00 1.45 H ATOM 46 HB3 CYS A 4 5.445 1.063 1.029 1.00 1.48 H ATOM 47 N ASN A 5 8.042 -1.539 1.644 1.00 0.63 N ATOM 48 CA ASN A 5 9.226 -1.677 2.483 1.00 0.68 C ATOM 49 C ASN A 5 10.484 -1.282 1.727 1.00 0.67 C ATOM 50 O ASN A 5 11.516 -1.949 1.827 1.00 0.87 O ATOM 51 CB ASN A 5 9.360 -3.116 2.995 1.00 0.85 C ATOM 52 CG ASN A 5 8.301 -3.484 4.019 1.00 1.03 C ATOM 53 OD1 ASN A 5 8.457 -3.235 5.214 1.00 1.57 O ATOM 54 ND2 ASN A 5 7.222 -4.097 3.564 1.00 0.92 N ATOM 55 H ASN A 5 8.091 -1.804 0.696 1.00 0.89 H ATOM 56 HA ASN A 5 9.108 -1.015 3.328 1.00 0.80 H ATOM 57 HB2 ASN A 5 9.270 -3.793 2.158 1.00 0.87 H ATOM 58 HB3 ASN A 5 10.334 -3.241 3.444 1.00 1.00 H ATOM 59 HD21 ASN A 5 7.164 -4.277 2.599 1.00 1.03 H ATOM 60 HD22 ASN A 5 6.530 -4.362 4.207 1.00 1.03 H ATOM 61 N GLY A 6 10.405 -0.207 0.961 1.00 0.64 N ATOM 62 CA GLY A 6 11.560 0.246 0.223 1.00 0.77 C ATOM 63 C GLY A 6 11.195 1.118 -0.950 1.00 0.55 C ATOM 64 O GLY A 6 10.038 1.162 -1.345 1.00 0.55 O ATOM 65 H GLY A 6 9.554 0.278 0.886 1.00 0.66 H ATOM 66 HA2 GLY A 6 12.210 0.798 0.884 1.00 1.13 H ATOM 67 HA3 GLY A 6 12.088 -0.616 -0.151 1.00 0.95 H ATOM 68 N PRO A 7 12.175 1.829 -1.524 1.00 0.72 N ATOM 69 CA PRO A 7 11.976 2.588 -2.760 1.00 0.81 C ATOM 70 C PRO A 7 11.972 1.652 -3.959 1.00 0.78 C ATOM 71 O PRO A 7 11.388 1.941 -4.999 1.00 0.97 O ATOM 72 CB PRO A 7 13.197 3.504 -2.799 1.00 1.07 C ATOM 73 CG PRO A 7 14.257 2.713 -2.116 1.00 1.06 C ATOM 74 CD PRO A 7 13.556 1.962 -1.016 1.00 1.03 C ATOM 75 HA PRO A 7 11.068 3.171 -2.739 1.00 0.93 H ATOM 76 HB2 PRO A 7 13.458 3.721 -3.825 1.00 1.20 H ATOM 77 HB3 PRO A 7 12.984 4.420 -2.269 1.00 1.42 H ATOM 78 HG2 PRO A 7 14.708 2.023 -2.814 1.00 1.10 H ATOM 79 HG3 PRO A 7 15.000 3.369 -1.705 1.00 1.35 H ATOM 80 HD2 PRO A 7 14.010 0.991 -0.872 1.00 1.15 H ATOM 81 HD3 PRO A 7 13.577 2.529 -0.100 1.00 1.31 H ATOM 82 N TRP A 8 12.662 0.534 -3.791 1.00 0.77 N ATOM 83 CA TRP A 8 12.695 -0.524 -4.788 1.00 0.98 C ATOM 84 C TRP A 8 11.831 -1.700 -4.338 1.00 0.88 C ATOM 85 O TRP A 8 11.503 -2.586 -5.125 1.00 1.10 O ATOM 86 CB TRP A 8 14.137 -0.998 -4.997 1.00 1.25 C ATOM 87 CG TRP A 8 14.699 -1.720 -3.805 1.00 1.34 C ATOM 88 CD1 TRP A 8 15.118 -1.167 -2.630 1.00 1.33 C ATOM 89 CD2 TRP A 8 14.900 -3.132 -3.677 1.00 2.11 C ATOM 90 NE1 TRP A 8 15.556 -2.147 -1.777 1.00 1.96 N ATOM 91 CE2 TRP A 8 15.437 -3.363 -2.397 1.00 2.56 C ATOM 92 CE3 TRP A 8 14.673 -4.224 -4.518 1.00 2.70 C ATOM 93 CZ2 TRP A 8 15.751 -4.638 -1.941 1.00 3.57 C ATOM 94 CZ3 TRP A 8 14.988 -5.489 -4.064 1.00 3.69 C ATOM 95 CH2 TRP A 8 15.520 -5.688 -2.785 1.00 4.12 C ATOM 96 H TRP A 8 13.189 0.432 -2.970 1.00 0.76 H ATOM 97 HA TRP A 8 12.310 -0.131 -5.714 1.00 1.17 H ATOM 98 HB2 TRP A 8 14.170 -1.672 -5.842 1.00 1.64 H ATOM 99 HB3 TRP A 8 14.766 -0.143 -5.199 1.00 1.54 H ATOM 100 HD1 TRP A 8 15.092 -0.112 -2.414 1.00 1.30 H ATOM 101 HE1 TRP A 8 15.904 -2.000 -0.869 1.00 2.15 H ATOM 102 HE3 TRP A 8 14.263 -4.089 -5.507 1.00 2.46 H ATOM 103 HZ2 TRP A 8 16.162 -4.808 -0.957 1.00 3.96 H ATOM 104 HZ3 TRP A 8 14.822 -6.345 -4.701 1.00 4.20 H ATOM 105 HH2 TRP A 8 15.752 -6.695 -2.472 1.00 4.95 H ATOM 106 N ASN A 9 11.469 -1.698 -3.060 1.00 0.66 N ATOM 107 CA ASN A 9 10.732 -2.810 -2.468 1.00 0.70 C ATOM 108 C ASN A 9 9.294 -2.390 -2.191 1.00 0.61 C ATOM 109 O ASN A 9 8.814 -2.452 -1.056 1.00 0.83 O ATOM 110 CB ASN A 9 11.414 -3.269 -1.173 1.00 0.88 C ATOM 111 CG ASN A 9 10.925 -4.626 -0.693 1.00 1.11 C ATOM 112 OD1 ASN A 9 10.540 -5.487 -1.489 1.00 1.60 O ATOM 113 ND2 ASN A 9 10.951 -4.833 0.614 1.00 1.30 N ATOM 114 H ASN A 9 11.687 -0.924 -2.505 1.00 0.58 H ATOM 115 HA ASN A 9 10.729 -3.625 -3.178 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.478 -3.328 -1.331 1.00 1.03 H ATOM 117 HB3 ASN A 9 11.214 -2.544 -0.398 1.00 0.84 H ATOM 118 HD21 ASN A 9 11.282 -4.109 1.192 1.00 1.59 H ATOM 119 HD22 ASN A 9 10.636 -5.698 0.956 1.00 1.44 H ATOM 120 N GLU A 10 8.624 -1.931 -3.234 1.00 0.63 N ATOM 121 CA GLU A 10 7.247 -1.482 -3.126 1.00 0.64 C ATOM 122 C GLU A 10 6.289 -2.561 -3.613 1.00 0.55 C ATOM 123 O GLU A 10 6.338 -2.964 -4.777 1.00 1.21 O ATOM 124 CB GLU A 10 7.045 -0.224 -3.964 1.00 0.89 C ATOM 125 CG GLU A 10 7.983 0.914 -3.609 1.00 0.69 C ATOM 126 CD GLU A 10 7.883 2.059 -4.598 1.00 1.11 C ATOM 127 OE1 GLU A 10 8.560 2.012 -5.648 1.00 1.62 O ATOM 128 OE2 GLU A 10 7.143 3.028 -4.322 1.00 1.55 O ATOM 129 H GLU A 10 9.072 -1.882 -4.104 1.00 0.85 H ATOM 130 HA GLU A 10 7.041 -1.260 -2.091 1.00 0.75 H ATOM 131 HB2 GLU A 10 7.197 -0.471 -5.004 1.00 1.33 H ATOM 132 HB3 GLU A 10 6.030 0.121 -3.830 1.00 1.41 H ATOM 133 HG2 GLU A 10 7.724 1.279 -2.629 1.00 1.11 H ATOM 134 HG3 GLU A 10 9.004 0.544 -3.595 1.00 0.98 H ATOM 135 N ASP A 11 5.431 -3.037 -2.726 1.00 0.55 N ATOM 136 CA ASP A 11 4.374 -3.956 -3.119 1.00 0.50 C ATOM 137 C ASP A 11 3.018 -3.325 -2.848 1.00 0.53 C ATOM 138 O ASP A 11 2.558 -3.269 -1.707 1.00 1.03 O ATOM 139 CB ASP A 11 4.488 -5.292 -2.386 1.00 0.65 C ATOM 140 CG ASP A 11 3.461 -6.294 -2.878 1.00 1.13 C ATOM 141 OD1 ASP A 11 3.757 -7.034 -3.843 1.00 1.78 O ATOM 142 OD2 ASP A 11 2.356 -6.353 -2.305 1.00 1.49 O ATOM 143 H ASP A 11 5.509 -2.765 -1.787 1.00 1.09 H ATOM 144 HA ASP A 11 4.468 -4.128 -4.180 1.00 0.58 H ATOM 145 HB2 ASP A 11 5.474 -5.704 -2.549 1.00 1.15 H ATOM 146 HB3 ASP A 11 4.337 -5.134 -1.329 1.00 0.90 H ATOM 147 N ASP A 12 2.387 -2.844 -3.908 1.00 0.60 N ATOM 148 CA ASP A 12 1.127 -2.127 -3.790 1.00 0.64 C ATOM 149 C ASP A 12 -0.029 -3.094 -3.604 1.00 0.51 C ATOM 150 O ASP A 12 -1.131 -2.690 -3.244 1.00 0.51 O ATOM 151 CB ASP A 12 0.872 -1.260 -5.028 1.00 0.85 C ATOM 152 CG ASP A 12 1.954 -0.227 -5.266 1.00 1.58 C ATOM 153 OD1 ASP A 12 2.720 -0.377 -6.247 1.00 2.40 O ATOM 154 OD2 ASP A 12 2.041 0.745 -4.487 1.00 1.76 O ATOM 155 H ASP A 12 2.779 -2.979 -4.797 1.00 0.99 H ATOM 156 HA ASP A 12 1.189 -1.489 -2.921 1.00 0.68 H ATOM 157 HB2 ASP A 12 0.816 -1.897 -5.897 1.00 1.06 H ATOM 158 HB3 ASP A 12 -0.070 -0.745 -4.908 1.00 1.43 H ATOM 159 N LEU A 13 0.223 -4.375 -3.847 1.00 0.47 N ATOM 160 CA LEU A 13 -0.819 -5.380 -3.753 1.00 0.44 C ATOM 161 C LEU A 13 -1.192 -5.608 -2.293 1.00 0.34 C ATOM 162 O LEU A 13 -2.359 -5.526 -1.923 1.00 0.31 O ATOM 163 CB LEU A 13 -0.347 -6.691 -4.382 1.00 0.52 C ATOM 164 CG LEU A 13 -1.420 -7.489 -5.139 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.699 -7.613 -4.330 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.708 -6.848 -6.488 1.00 0.98 C ATOM 167 H LEU A 13 1.132 -4.651 -4.084 1.00 0.50 H ATOM 168 HA LEU A 13 -1.684 -5.020 -4.286 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.452 -6.460 -5.069 1.00 0.57 H ATOM 170 HB3 LEU A 13 0.051 -7.313 -3.598 1.00 0.55 H ATOM 171 HG LEU A 13 -1.053 -8.488 -5.316 1.00 0.68 H ATOM 172 HD11 LEU A 13 -3.392 -8.258 -4.847 1.00 1.50 H ATOM 173 HD12 LEU A 13 -3.143 -6.636 -4.206 1.00 1.54 H ATOM 174 HD13 LEU A 13 -2.472 -8.028 -3.362 1.00 1.24 H ATOM 175 HD21 LEU A 13 -0.797 -6.799 -7.065 1.00 1.58 H ATOM 176 HD22 LEU A 13 -2.095 -5.851 -6.339 1.00 1.31 H ATOM 177 HD23 LEU A 13 -2.438 -7.440 -7.018 1.00 1.51 H ATOM 178 N ARG A 14 -0.191 -5.892 -1.470 1.00 0.35 N ATOM 179 CA ARG A 14 -0.398 -6.085 -0.043 1.00 0.36 C ATOM 180 C ARG A 14 -1.025 -4.851 0.592 1.00 0.33 C ATOM 181 O ARG A 14 -1.894 -4.963 1.460 1.00 0.37 O ATOM 182 CB ARG A 14 0.930 -6.421 0.628 1.00 0.46 C ATOM 183 CG ARG A 14 1.108 -7.897 0.952 1.00 0.77 C ATOM 184 CD ARG A 14 0.676 -8.815 -0.186 1.00 1.03 C ATOM 185 NE ARG A 14 1.514 -8.678 -1.374 1.00 1.93 N ATOM 186 CZ ARG A 14 1.792 -9.683 -2.203 1.00 2.94 C ATOM 187 NH1 ARG A 14 1.288 -10.891 -1.978 1.00 3.20 N ATOM 188 NH2 ARG A 14 2.564 -9.475 -3.262 1.00 4.04 N ATOM 189 H ARG A 14 0.725 -5.982 -1.835 1.00 0.39 H ATOM 190 HA ARG A 14 -1.075 -6.916 0.083 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.736 -6.122 -0.026 1.00 0.57 H ATOM 192 HB3 ARG A 14 1.003 -5.862 1.548 1.00 0.57 H ATOM 193 HG2 ARG A 14 2.150 -8.072 1.149 1.00 1.44 H ATOM 194 HG3 ARG A 14 0.529 -8.133 1.834 1.00 1.55 H ATOM 195 HD2 ARG A 14 0.734 -9.835 0.160 1.00 1.65 H ATOM 196 HD3 ARG A 14 -0.344 -8.588 -0.450 1.00 1.58 H ATOM 197 HE ARG A 14 1.890 -7.779 -1.568 1.00 2.23 H ATOM 198 HH11 ARG A 14 0.695 -11.051 -1.185 1.00 2.85 H ATOM 199 HH12 ARG A 14 1.503 -11.651 -2.596 1.00 4.05 H ATOM 200 HH21 ARG A 14 2.944 -8.555 -3.440 1.00 4.26 H ATOM 201 HH22 ARG A 14 2.773 -10.228 -3.892 1.00 4.81 H ATOM 202 N CYS A 15 -0.601 -3.676 0.149 1.00 0.34 N ATOM 203 CA CYS A 15 -1.193 -2.431 0.621 1.00 0.37 C ATOM 204 C CYS A 15 -2.647 -2.343 0.163 1.00 0.27 C ATOM 205 O CYS A 15 -3.540 -1.988 0.938 1.00 0.28 O ATOM 206 CB CYS A 15 -0.397 -1.228 0.111 1.00 0.50 C ATOM 207 SG CYS A 15 -0.961 0.362 0.794 1.00 1.47 S ATOM 208 H CYS A 15 0.132 -3.645 -0.502 1.00 0.37 H ATOM 209 HA CYS A 15 -1.167 -2.442 1.701 1.00 0.45 H ATOM 210 HB2 CYS A 15 0.641 -1.352 0.379 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.486 -1.175 -0.964 1.00 1.03 H ATOM 212 N HIS A 16 -2.877 -2.690 -1.102 1.00 0.26 N ATOM 213 CA HIS A 16 -4.223 -2.782 -1.653 1.00 0.25 C ATOM 214 C HIS A 16 -5.087 -3.706 -0.805 1.00 0.23 C ATOM 215 O HIS A 16 -6.211 -3.361 -0.448 1.00 0.26 O ATOM 216 CB HIS A 16 -4.164 -3.285 -3.105 1.00 0.33 C ATOM 217 CG HIS A 16 -5.483 -3.738 -3.661 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.520 -2.878 -3.944 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.937 -4.979 -3.955 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.556 -3.570 -4.377 1.00 0.83 C ATOM 221 NE2 HIS A 16 -7.229 -4.844 -4.396 1.00 0.75 N ATOM 222 H HIS A 16 -2.110 -2.881 -1.690 1.00 0.30 H ATOM 223 HA HIS A 16 -4.654 -1.793 -1.641 1.00 0.28 H ATOM 224 HB2 HIS A 16 -3.799 -2.492 -3.735 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.479 -4.119 -3.157 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.490 -1.901 -3.872 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.381 -5.903 -3.869 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.515 -3.161 -4.652 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.759 -5.554 -4.827 1.00 0.88 H ATOM 230 N ASN A 17 -4.547 -4.873 -0.489 1.00 0.26 N ATOM 231 CA ASN A 17 -5.256 -5.870 0.298 1.00 0.34 C ATOM 232 C ASN A 17 -5.574 -5.342 1.690 1.00 0.34 C ATOM 233 O ASN A 17 -6.669 -5.557 2.211 1.00 0.42 O ATOM 234 CB ASN A 17 -4.434 -7.155 0.386 1.00 0.43 C ATOM 235 CG ASN A 17 -4.290 -7.841 -0.960 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.168 -7.739 -1.817 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.186 -8.546 -1.154 1.00 0.58 N ATOM 238 H ASN A 17 -3.637 -5.077 -0.804 1.00 0.27 H ATOM 239 HA ASN A 17 -6.181 -6.085 -0.209 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.447 -6.920 0.756 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.914 -7.834 1.067 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.530 -8.592 -0.423 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.062 -8.991 -2.023 1.00 0.64 H ATOM 244 N HIS A 18 -4.617 -4.639 2.281 1.00 0.32 N ATOM 245 CA HIS A 18 -4.810 -4.020 3.587 1.00 0.37 C ATOM 246 C HIS A 18 -5.940 -2.989 3.544 1.00 0.34 C ATOM 247 O HIS A 18 -6.835 -2.998 4.390 1.00 0.44 O ATOM 248 CB HIS A 18 -3.504 -3.359 4.056 1.00 0.42 C ATOM 249 CG HIS A 18 -3.661 -2.446 5.236 1.00 0.54 C ATOM 250 ND1 HIS A 18 -3.891 -2.889 6.521 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.632 -1.099 5.305 1.00 0.72 C ATOM 252 CE1 HIS A 18 -3.997 -1.849 7.329 1.00 1.03 C ATOM 253 NE2 HIS A 18 -3.841 -0.751 6.615 1.00 0.71 N ATOM 254 H HIS A 18 -3.748 -4.543 1.829 1.00 0.33 H ATOM 255 HA HIS A 18 -5.079 -4.798 4.285 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.798 -4.124 4.328 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.095 -2.778 3.241 1.00 0.40 H ATOM 258 HD1 HIS A 18 -3.969 -3.830 6.804 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.465 -0.425 4.481 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.180 -1.890 8.392 1.00 1.44 H ATOM 261 HE2 HIS A 18 -3.735 0.156 6.985 1.00 0.82 H ATOM 262 N CYS A 19 -5.900 -2.107 2.558 1.00 0.25 N ATOM 263 CA CYS A 19 -6.855 -1.010 2.484 1.00 0.25 C ATOM 264 C CYS A 19 -8.228 -1.460 1.984 1.00 0.21 C ATOM 265 O CYS A 19 -9.240 -0.878 2.363 1.00 0.28 O ATOM 266 CB CYS A 19 -6.310 0.109 1.603 1.00 0.33 C ATOM 267 SG CYS A 19 -4.792 0.884 2.250 1.00 0.56 S ATOM 268 H CYS A 19 -5.200 -2.185 1.869 1.00 0.26 H ATOM 269 HA CYS A 19 -6.975 -0.624 3.485 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.082 -0.290 0.625 1.00 0.36 H ATOM 271 HB3 CYS A 19 -7.059 0.879 1.506 1.00 0.33 H ATOM 272 N LYS A 20 -8.276 -2.500 1.150 1.00 0.29 N ATOM 273 CA LYS A 20 -9.560 -3.002 0.655 1.00 0.44 C ATOM 274 C LYS A 20 -10.290 -3.753 1.764 1.00 0.48 C ATOM 275 O LYS A 20 -11.483 -4.044 1.658 1.00 0.60 O ATOM 276 CB LYS A 20 -9.382 -3.918 -0.564 1.00 0.67 C ATOM 277 CG LYS A 20 -8.787 -5.275 -0.229 1.00 0.82 C ATOM 278 CD LYS A 20 -8.794 -6.207 -1.430 1.00 1.10 C ATOM 279 CE LYS A 20 -8.330 -7.607 -1.052 1.00 1.58 C ATOM 280 NZ LYS A 20 -8.392 -8.544 -2.203 1.00 2.10 N ATOM 281 H LYS A 20 -7.441 -2.930 0.858 1.00 0.34 H ATOM 282 HA LYS A 20 -10.156 -2.146 0.367 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.346 -4.076 -1.024 1.00 1.34 H ATOM 284 HB3 LYS A 20 -8.731 -3.429 -1.275 1.00 1.37 H ATOM 285 HG2 LYS A 20 -7.770 -5.133 0.097 1.00 1.40 H ATOM 286 HG3 LYS A 20 -9.363 -5.722 0.567 1.00 1.45 H ATOM 287 HD2 LYS A 20 -9.797 -6.266 -1.820 1.00 1.50 H ATOM 288 HD3 LYS A 20 -8.133 -5.811 -2.187 1.00 1.45 H ATOM 289 HE2 LYS A 20 -7.313 -7.554 -0.700 1.00 1.96 H ATOM 290 HE3 LYS A 20 -8.963 -7.979 -0.262 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -7.764 -8.217 -2.965 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -9.362 -8.598 -2.570 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -8.091 -9.494 -1.908 1.00 2.48 H ATOM 294 N SER A 21 -9.556 -4.080 2.821 1.00 0.48 N ATOM 295 CA SER A 21 -10.135 -4.691 4.003 1.00 0.62 C ATOM 296 C SER A 21 -10.918 -3.646 4.789 1.00 0.57 C ATOM 297 O SER A 21 -11.871 -3.963 5.503 1.00 0.76 O ATOM 298 CB SER A 21 -9.027 -5.297 4.867 1.00 0.77 C ATOM 299 OG SER A 21 -9.541 -5.910 6.038 1.00 1.53 O ATOM 300 H SER A 21 -8.590 -3.908 2.801 1.00 0.45 H ATOM 301 HA SER A 21 -10.809 -5.472 3.684 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.497 -6.042 4.293 1.00 1.13 H ATOM 303 HB3 SER A 21 -8.339 -4.517 5.159 1.00 1.30 H ATOM 304 HG SER A 21 -10.277 -6.489 5.799 1.00 2.12 H ATOM 305 N ILE A 22 -10.515 -2.392 4.629 1.00 0.42 N ATOM 306 CA ILE A 22 -11.186 -1.281 5.275 1.00 0.45 C ATOM 307 C ILE A 22 -12.286 -0.753 4.363 1.00 0.38 C ATOM 308 O ILE A 22 -12.020 -0.300 3.247 1.00 0.37 O ATOM 309 CB ILE A 22 -10.194 -0.147 5.614 1.00 0.50 C ATOM 310 CG1 ILE A 22 -9.010 -0.697 6.419 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.900 0.957 6.390 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.933 0.329 6.706 1.00 0.68 C ATOM 313 H ILE A 22 -9.751 -2.209 4.044 1.00 0.39 H ATOM 314 HA ILE A 22 -11.628 -1.640 6.193 1.00 0.56 H ATOM 315 HB ILE A 22 -9.829 0.272 4.689 1.00 0.44 H ATOM 316 HG12 ILE A 22 -9.370 -1.070 7.366 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.557 -1.509 5.868 1.00 0.55 H ATOM 318 HG21 ILE A 22 -11.707 1.356 5.794 1.00 1.13 H ATOM 319 HG22 ILE A 22 -10.195 1.744 6.615 1.00 1.23 H ATOM 320 HG23 ILE A 22 -11.297 0.555 7.311 1.00 1.16 H ATOM 321 HD11 ILE A 22 -7.140 -0.131 7.277 1.00 1.26 H ATOM 322 HD12 ILE A 22 -8.356 1.147 7.270 1.00 1.17 H ATOM 323 HD13 ILE A 22 -7.535 0.703 5.774 1.00 1.24 H ATOM 324 N LYS A 23 -13.521 -0.838 4.826 1.00 0.45 N ATOM 325 CA LYS A 23 -14.664 -0.459 4.015 1.00 0.46 C ATOM 326 C LYS A 23 -14.687 1.050 3.793 1.00 0.50 C ATOM 327 O LYS A 23 -14.593 1.834 4.744 1.00 0.60 O ATOM 328 CB LYS A 23 -15.957 -0.924 4.682 1.00 0.59 C ATOM 329 CG LYS A 23 -17.073 -1.237 3.698 1.00 0.77 C ATOM 330 CD LYS A 23 -18.311 -1.785 4.398 1.00 0.92 C ATOM 331 CE LYS A 23 -18.019 -3.079 5.149 1.00 1.64 C ATOM 332 NZ LYS A 23 -17.535 -4.159 4.250 1.00 2.51 N ATOM 333 H LYS A 23 -13.670 -1.167 5.738 1.00 0.55 H ATOM 334 HA LYS A 23 -14.568 -0.948 3.059 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.751 -1.812 5.259 1.00 0.66 H ATOM 336 HB3 LYS A 23 -16.301 -0.145 5.344 1.00 0.68 H ATOM 337 HG2 LYS A 23 -17.340 -0.332 3.173 1.00 0.85 H ATOM 338 HG3 LYS A 23 -16.716 -1.970 2.991 1.00 0.88 H ATOM 339 HD2 LYS A 23 -18.670 -1.048 5.100 1.00 1.31 H ATOM 340 HD3 LYS A 23 -19.073 -1.976 3.657 1.00 1.47 H ATOM 341 HE2 LYS A 23 -17.267 -2.884 5.898 1.00 2.13 H ATOM 342 HE3 LYS A 23 -18.926 -3.407 5.634 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -16.649 -3.874 3.788 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -18.244 -4.359 3.517 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -17.362 -5.027 4.794 1.00 2.89 H ATOM 346 N GLY A 24 -14.801 1.444 2.535 1.00 0.50 N ATOM 347 CA GLY A 24 -14.785 2.850 2.184 1.00 0.59 C ATOM 348 C GLY A 24 -13.619 3.204 1.282 1.00 0.57 C ATOM 349 O GLY A 24 -13.612 4.258 0.641 1.00 0.79 O ATOM 350 H GLY A 24 -14.907 0.770 1.833 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.706 3.093 1.676 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.718 3.437 3.087 1.00 0.64 H ATOM 353 N TYR A 25 -12.629 2.326 1.234 1.00 0.44 N ATOM 354 CA TYR A 25 -11.460 2.538 0.390 1.00 0.41 C ATOM 355 C TYR A 25 -11.427 1.505 -0.727 1.00 0.43 C ATOM 356 O TYR A 25 -11.766 0.340 -0.515 1.00 0.49 O ATOM 357 CB TYR A 25 -10.178 2.448 1.223 1.00 0.39 C ATOM 358 CG TYR A 25 -10.102 3.465 2.338 1.00 0.45 C ATOM 359 CD1 TYR A 25 -10.326 3.098 3.658 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.805 4.793 2.072 1.00 0.50 C ATOM 361 CE1 TYR A 25 -10.254 4.025 4.680 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.732 5.727 3.087 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.968 5.336 4.391 1.00 0.66 C ATOM 364 OH TYR A 25 -9.880 6.267 5.403 1.00 0.77 O ATOM 365 H TYR A 25 -12.684 1.512 1.777 1.00 0.46 H ATOM 366 HA TYR A 25 -11.533 3.524 -0.043 1.00 0.45 H ATOM 367 HB2 TYR A 25 -10.113 1.465 1.666 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.326 2.600 0.575 1.00 0.39 H ATOM 369 HD1 TYR A 25 -10.557 2.067 3.884 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.630 5.098 1.051 1.00 0.50 H ATOM 371 HE1 TYR A 25 -10.431 3.719 5.701 1.00 0.72 H ATOM 372 HE2 TYR A 25 -9.499 6.755 2.859 1.00 0.66 H ATOM 373 HH TYR A 25 -10.411 7.043 5.169 1.00 1.30 H ATOM 374 N LYS A 26 -11.019 1.938 -1.913 1.00 0.48 N ATOM 375 CA LYS A 26 -10.969 1.065 -3.078 1.00 0.56 C ATOM 376 C LYS A 26 -9.716 0.208 -3.050 1.00 0.50 C ATOM 377 O LYS A 26 -9.649 -0.850 -3.679 1.00 0.63 O ATOM 378 CB LYS A 26 -10.994 1.879 -4.351 1.00 0.74 C ATOM 379 CG LYS A 26 -12.246 2.706 -4.500 1.00 0.77 C ATOM 380 CD LYS A 26 -12.113 3.632 -5.670 1.00 1.50 C ATOM 381 CE LYS A 26 -13.260 4.628 -5.740 1.00 1.98 C ATOM 382 NZ LYS A 26 -13.138 5.531 -6.916 1.00 2.51 N ATOM 383 H LYS A 26 -10.725 2.879 -2.005 1.00 0.51 H ATOM 384 HA LYS A 26 -11.837 0.440 -3.063 1.00 0.65 H ATOM 385 HB2 LYS A 26 -10.144 2.544 -4.354 1.00 1.04 H ATOM 386 HB3 LYS A 26 -10.925 1.210 -5.195 1.00 0.99 H ATOM 387 HG2 LYS A 26 -13.091 2.054 -4.654 1.00 1.33 H ATOM 388 HG3 LYS A 26 -12.387 3.290 -3.606 1.00 1.24 H ATOM 389 HD2 LYS A 26 -11.189 4.158 -5.554 1.00 1.96 H ATOM 390 HD3 LYS A 26 -12.091 3.050 -6.579 1.00 2.11 H ATOM 391 HE2 LYS A 26 -14.190 4.084 -5.809 1.00 2.46 H ATOM 392 HE3 LYS A 26 -13.257 5.221 -4.839 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -13.944 6.188 -6.945 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -13.126 4.977 -7.795 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -12.257 6.084 -6.855 1.00 2.90 H ATOM 396 N GLY A 27 -8.719 0.685 -2.327 1.00 0.50 N ATOM 397 CA GLY A 27 -7.471 -0.024 -2.225 1.00 0.56 C ATOM 398 C GLY A 27 -6.389 0.840 -1.629 1.00 0.36 C ATOM 399 O GLY A 27 -6.683 1.848 -0.984 1.00 0.32 O ATOM 400 H GLY A 27 -8.834 1.540 -1.856 1.00 0.59 H ATOM 401 HA2 GLY A 27 -7.612 -0.896 -1.602 1.00 0.70 H ATOM 402 HA3 GLY A 27 -7.166 -0.340 -3.210 1.00 0.76 H ATOM 403 N GLY A 28 -5.144 0.460 -1.855 1.00 0.38 N ATOM 404 CA GLY A 28 -4.031 1.173 -1.270 1.00 0.38 C ATOM 405 C GLY A 28 -2.775 1.022 -2.093 1.00 0.44 C ATOM 406 O GLY A 28 -2.675 0.102 -2.907 1.00 0.63 O ATOM 407 H GLY A 28 -4.972 -0.299 -2.447 1.00 0.47 H ATOM 408 HA2 GLY A 28 -4.283 2.221 -1.201 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.849 0.787 -0.278 1.00 0.47 H ATOM 410 N TYR A 29 -1.821 1.914 -1.888 1.00 0.39 N ATOM 411 CA TYR A 29 -0.585 1.899 -2.654 1.00 0.44 C ATOM 412 C TYR A 29 0.532 2.554 -1.856 1.00 0.39 C ATOM 413 O TYR A 29 0.275 3.339 -0.936 1.00 0.42 O ATOM 414 CB TYR A 29 -0.778 2.618 -3.999 1.00 0.54 C ATOM 415 CG TYR A 29 -0.936 4.123 -3.898 1.00 0.56 C ATOM 416 CD1 TYR A 29 -1.905 4.678 -3.072 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.121 4.985 -4.622 1.00 0.85 C ATOM 418 CE1 TYR A 29 -2.057 6.047 -2.969 1.00 0.90 C ATOM 419 CE2 TYR A 29 -0.268 6.354 -4.527 1.00 0.98 C ATOM 420 CZ TYR A 29 -1.214 6.885 -3.730 1.00 0.88 C ATOM 421 OH TYR A 29 -1.383 8.246 -3.594 1.00 1.08 O ATOM 422 H TYR A 29 -1.942 2.597 -1.188 1.00 0.42 H ATOM 423 HA TYR A 29 -0.323 0.868 -2.840 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.078 2.421 -4.625 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.662 2.225 -4.480 1.00 0.58 H ATOM 426 HD1 TYR A 29 -2.547 4.024 -2.501 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.636 4.570 -5.270 1.00 1.15 H ATOM 428 HE1 TYR A 29 -2.816 6.459 -2.321 1.00 1.21 H ATOM 429 HE2 TYR A 29 0.371 7.006 -5.104 1.00 1.32 H ATOM 430 HH TYR A 29 -1.451 8.486 -2.659 1.00 1.57 H ATOM 431 N CYS A 30 1.765 2.224 -2.202 1.00 0.40 N ATOM 432 CA CYS A 30 2.919 2.779 -1.520 1.00 0.40 C ATOM 433 C CYS A 30 3.167 4.203 -1.981 1.00 0.43 C ATOM 434 O CYS A 30 3.687 4.438 -3.074 1.00 0.55 O ATOM 435 CB CYS A 30 4.149 1.910 -1.770 1.00 0.52 C ATOM 436 SG CYS A 30 3.858 0.151 -1.428 1.00 1.10 S ATOM 437 H CYS A 30 1.903 1.582 -2.942 1.00 0.45 H ATOM 438 HA CYS A 30 2.704 2.789 -0.462 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.461 2.008 -2.795 1.00 0.87 H ATOM 440 HB3 CYS A 30 4.950 2.242 -1.124 1.00 0.69 H ATOM 441 N ALA A 31 2.772 5.148 -1.149 1.00 0.44 N ATOM 442 CA ALA A 31 2.923 6.553 -1.461 1.00 0.60 C ATOM 443 C ALA A 31 3.875 7.210 -0.478 1.00 0.80 C ATOM 444 O ALA A 31 4.496 6.524 0.345 1.00 1.49 O ATOM 445 CB ALA A 31 1.569 7.246 -1.432 1.00 0.62 C ATOM 446 H ALA A 31 2.370 4.890 -0.288 1.00 0.44 H ATOM 447 HA ALA A 31 3.328 6.636 -2.458 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.691 8.287 -1.698 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.148 7.175 -0.440 1.00 1.14 H ATOM 450 HB3 ALA A 31 0.905 6.771 -2.139 1.00 1.17 H ATOM 451 N LYS A 32 4.001 8.530 -0.580 1.00 0.79 N ATOM 452 CA LYS A 32 4.804 9.313 0.352 1.00 0.93 C ATOM 453 C LYS A 32 6.245 8.803 0.370 1.00 1.00 C ATOM 454 O LYS A 32 6.827 8.560 1.428 1.00 1.29 O ATOM 455 CB LYS A 32 4.186 9.241 1.751 1.00 1.00 C ATOM 456 CG LYS A 32 4.608 10.363 2.684 1.00 1.15 C ATOM 457 CD LYS A 32 4.197 11.722 2.141 1.00 1.55 C ATOM 458 CE LYS A 32 4.629 12.844 3.067 1.00 1.93 C ATOM 459 NZ LYS A 32 4.321 14.181 2.494 1.00 2.35 N ATOM 460 H LYS A 32 3.537 8.994 -1.311 1.00 1.20 H ATOM 461 HA LYS A 32 4.800 10.338 0.014 1.00 1.09 H ATOM 462 HB2 LYS A 32 3.113 9.263 1.656 1.00 1.06 H ATOM 463 HB3 LYS A 32 4.474 8.303 2.203 1.00 1.32 H ATOM 464 HG2 LYS A 32 4.137 10.212 3.645 1.00 1.48 H ATOM 465 HG3 LYS A 32 5.681 10.338 2.798 1.00 1.45 H ATOM 466 HD2 LYS A 32 4.660 11.870 1.179 1.00 1.74 H ATOM 467 HD3 LYS A 32 3.123 11.748 2.035 1.00 2.17 H ATOM 468 HE2 LYS A 32 4.110 12.739 4.007 1.00 2.40 H ATOM 469 HE3 LYS A 32 5.692 12.768 3.232 1.00 2.39 H ATOM 470 HZ1 LYS A 32 3.293 14.305 2.402 1.00 2.73 H ATOM 471 HZ2 LYS A 32 4.755 14.274 1.552 1.00 2.66 H ATOM 472 HZ3 LYS A 32 4.698 14.930 3.108 1.00 2.74 H ATOM 473 N GLY A 33 6.805 8.622 -0.817 1.00 1.08 N ATOM 474 CA GLY A 33 8.145 8.090 -0.935 1.00 1.17 C ATOM 475 C GLY A 33 8.133 6.638 -1.357 1.00 1.02 C ATOM 476 O GLY A 33 9.162 6.077 -1.733 1.00 1.14 O ATOM 477 H GLY A 33 6.300 8.852 -1.629 1.00 1.27 H ATOM 478 HA2 GLY A 33 8.690 8.666 -1.669 1.00 1.37 H ATOM 479 HA3 GLY A 33 8.644 8.174 0.019 1.00 1.21 H ATOM 480 N GLY A 34 6.958 6.030 -1.298 1.00 0.87 N ATOM 481 CA GLY A 34 6.824 4.635 -1.654 1.00 0.80 C ATOM 482 C GLY A 34 6.940 3.734 -0.447 1.00 0.63 C ATOM 483 O GLY A 34 7.087 2.521 -0.573 1.00 0.76 O ATOM 484 H GLY A 34 6.170 6.537 -1.012 1.00 0.91 H ATOM 485 HA2 GLY A 34 5.860 4.481 -2.116 1.00 0.81 H ATOM 486 HA3 GLY A 34 7.598 4.376 -2.361 1.00 0.96 H ATOM 487 N PHE A 35 6.865 4.328 0.735 1.00 0.52 N ATOM 488 CA PHE A 35 7.010 3.564 1.964 1.00 0.45 C ATOM 489 C PHE A 35 5.701 3.531 2.732 1.00 0.45 C ATOM 490 O PHE A 35 5.427 2.591 3.477 1.00 0.65 O ATOM 491 CB PHE A 35 8.091 4.173 2.861 1.00 0.53 C ATOM 492 CG PHE A 35 9.406 4.409 2.179 1.00 0.63 C ATOM 493 CD1 PHE A 35 9.724 5.662 1.679 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.325 3.385 2.043 1.00 0.78 C ATOM 495 CE1 PHE A 35 10.936 5.888 1.058 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.537 3.605 1.423 1.00 0.94 C ATOM 497 CZ PHE A 35 11.843 4.857 0.928 1.00 0.98 C ATOM 498 H PHE A 35 6.707 5.296 0.780 1.00 0.64 H ATOM 499 HA PHE A 35 7.288 2.557 1.694 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.742 5.123 3.234 1.00 0.61 H ATOM 501 HB3 PHE A 35 8.266 3.510 3.696 1.00 0.61 H ATOM 502 HD1 PHE A 35 9.014 6.469 1.781 1.00 0.80 H ATOM 503 HD2 PHE A 35 10.087 2.404 2.427 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.172 6.869 0.674 1.00 1.07 H ATOM 505 HE2 PHE A 35 12.246 2.798 1.324 1.00 1.11 H ATOM 506 HZ PHE A 35 12.792 5.031 0.441 1.00 1.15 H ATOM 507 N VAL A 36 4.894 4.560 2.546 1.00 0.41 N ATOM 508 CA VAL A 36 3.670 4.709 3.306 1.00 0.49 C ATOM 509 C VAL A 36 2.500 4.067 2.576 1.00 0.47 C ATOM 510 O VAL A 36 2.077 4.544 1.522 1.00 0.51 O ATOM 511 CB VAL A 36 3.366 6.197 3.580 1.00 0.62 C ATOM 512 CG1 VAL A 36 2.086 6.360 4.388 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.538 6.852 4.297 1.00 0.73 C ATOM 514 H VAL A 36 5.121 5.232 1.869 1.00 0.49 H ATOM 515 HA VAL A 36 3.807 4.211 4.256 1.00 0.55 H ATOM 516 HB VAL A 36 3.232 6.694 2.631 1.00 0.63 H ATOM 517 HG11 VAL A 36 2.190 5.849 5.333 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.257 5.941 3.839 1.00 1.20 H ATOM 519 HG13 VAL A 36 1.908 7.410 4.565 1.00 1.30 H ATOM 520 HG21 VAL A 36 5.416 6.805 3.671 1.00 1.21 H ATOM 521 HG22 VAL A 36 4.727 6.331 5.224 1.00 1.24 H ATOM 522 HG23 VAL A 36 4.299 7.885 4.507 1.00 1.30 H ATOM 523 N CYS A 37 2.014 2.966 3.125 1.00 0.51 N ATOM 524 CA CYS A 37 0.828 2.307 2.603 1.00 0.56 C ATOM 525 C CYS A 37 -0.385 3.197 2.820 1.00 0.48 C ATOM 526 O CYS A 37 -0.898 3.303 3.937 1.00 0.62 O ATOM 527 CB CYS A 37 0.624 0.959 3.300 1.00 0.70 C ATOM 528 SG CYS A 37 -0.887 0.074 2.801 1.00 1.48 S ATOM 529 H CYS A 37 2.464 2.584 3.907 1.00 0.56 H ATOM 530 HA CYS A 37 0.967 2.146 1.543 1.00 0.63 H ATOM 531 HB2 CYS A 37 1.466 0.318 3.083 1.00 1.00 H ATOM 532 HB3 CYS A 37 0.570 1.123 4.367 1.00 1.40 H ATOM 533 N LYS A 38 -0.826 3.860 1.764 1.00 0.40 N ATOM 534 CA LYS A 38 -1.933 4.788 1.872 1.00 0.39 C ATOM 535 C LYS A 38 -3.179 4.198 1.247 1.00 0.35 C ATOM 536 O LYS A 38 -3.101 3.458 0.270 1.00 0.47 O ATOM 537 CB LYS A 38 -1.601 6.108 1.189 1.00 0.53 C ATOM 538 CG LYS A 38 -2.518 7.243 1.606 1.00 0.73 C ATOM 539 CD LYS A 38 -2.154 8.547 0.922 1.00 1.16 C ATOM 540 CE LYS A 38 -2.261 8.431 -0.587 1.00 1.28 C ATOM 541 NZ LYS A 38 -1.991 9.721 -1.270 1.00 1.56 N ATOM 542 H LYS A 38 -0.403 3.712 0.888 1.00 0.49 H ATOM 543 HA LYS A 38 -2.118 4.970 2.920 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.590 6.377 1.425 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.690 5.976 0.120 1.00 0.58 H ATOM 546 HG2 LYS A 38 -3.533 6.985 1.344 1.00 1.23 H ATOM 547 HG3 LYS A 38 -2.444 7.376 2.675 1.00 1.14 H ATOM 548 HD2 LYS A 38 -2.827 9.315 1.263 1.00 1.83 H ATOM 549 HD3 LYS A 38 -1.139 8.809 1.183 1.00 1.79 H ATOM 550 HE2 LYS A 38 -1.545 7.699 -0.930 1.00 1.91 H ATOM 551 HE3 LYS A 38 -3.259 8.102 -0.838 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -1.954 9.574 -2.301 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -1.082 10.112 -0.955 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -2.743 10.405 -1.057 1.00 2.02 H ATOM 555 N CYS A 39 -4.320 4.553 1.799 1.00 0.28 N ATOM 556 CA CYS A 39 -5.591 4.036 1.325 1.00 0.29 C ATOM 557 C CYS A 39 -6.376 5.148 0.640 1.00 0.40 C ATOM 558 O CYS A 39 -6.349 6.297 1.086 1.00 0.59 O ATOM 559 CB CYS A 39 -6.396 3.468 2.497 1.00 0.39 C ATOM 560 SG CYS A 39 -5.475 2.290 3.546 1.00 0.54 S ATOM 561 H CYS A 39 -4.312 5.201 2.536 1.00 0.31 H ATOM 562 HA CYS A 39 -5.391 3.250 0.613 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.720 4.283 3.128 1.00 0.47 H ATOM 564 HB3 CYS A 39 -7.265 2.956 2.111 1.00 0.45 H ATOM 565 N TYR A 40 -7.059 4.815 -0.447 1.00 0.39 N ATOM 566 CA TYR A 40 -7.851 5.796 -1.172 1.00 0.55 C ATOM 567 C TYR A 40 -9.294 5.320 -1.298 1.00 0.98 C ATOM 568 O TYR A 40 -9.509 4.141 -1.647 1.00 1.72 O ATOM 569 CB TYR A 40 -7.242 6.091 -2.555 1.00 0.63 C ATOM 570 CG TYR A 40 -7.240 4.917 -3.511 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.149 4.061 -3.574 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.320 4.664 -4.345 1.00 0.75 C ATOM 573 CE1 TYR A 40 -6.130 2.989 -4.437 1.00 0.74 C ATOM 574 CE2 TYR A 40 -8.311 3.590 -5.214 1.00 0.84 C ATOM 575 CZ TYR A 40 -7.257 2.768 -5.271 1.00 0.77 C ATOM 576 OH TYR A 40 -7.198 1.687 -6.125 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.211 6.128 -1.046 1.00 1.48 O ATOM 578 H TYR A 40 -7.040 3.886 -0.765 1.00 0.35 H ATOM 579 HA TYR A 40 -7.845 6.707 -0.589 1.00 0.98 H ATOM 580 HB2 TYR A 40 -7.804 6.884 -3.021 1.00 0.94 H ATOM 581 HB3 TYR A 40 -6.218 6.414 -2.424 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.300 4.245 -2.931 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.177 5.320 -4.309 1.00 0.92 H ATOM 584 HE1 TYR A 40 -5.266 2.340 -4.470 1.00 0.90 H ATOM 585 HE2 TYR A 40 -9.159 3.409 -5.856 1.00 1.06 H ATOM 586 HH TYR A 40 -7.655 1.933 -6.939 1.00 1.27 H TER 587 TYR A 40