ATOM 1 N ASN A 1 -21.691 9.124 0.477 1.00 0.00 N ATOM 2 CA ASN A 1 -20.817 9.699 1.479 1.00 0.00 C ATOM 3 C ASN A 1 -19.801 8.663 1.938 1.00 0.00 C ATOM 4 O ASN A 1 -19.299 8.733 3.058 1.00 0.00 O ATOM 5 CB ASN A 1 -21.652 10.196 2.656 1.00 0.00 C ATOM 6 CG ASN A 1 -22.369 11.492 2.305 1.00 0.00 C ATOM 7 OD1 ASN A 1 -21.824 12.576 2.499 1.00 0.00 O ATOM 8 ND2 ASN A 1 -23.594 11.377 1.786 1.00 0.00 N ATOM 9 H1 ASN A 1 -21.688 8.114 0.566 1.00 0.00 H ATOM 10 H2 ASN A 1 -22.634 9.472 0.611 1.00 0.00 H ATOM 11 H3 ASN A 1 -21.363 9.383 -0.447 1.00 0.00 H ATOM 12 HA ASN A 1 -20.285 10.544 1.042 1.00 0.00 H ATOM 13 HB2 ASN A 1 -22.390 9.437 2.916 1.00 0.00 H ATOM 14 HB3 ASN A 1 -20.999 10.369 3.511 1.00 0.00 H ATOM 15 HD21 ASN A 1 -23.998 10.462 1.645 1.00 0.00 H ATOM 16 HD22 ASN A 1 -24.113 12.206 1.535 1.00 0.00 H ATOM 17 N SER A 2 -19.499 7.697 1.067 1.00 0.00 N ATOM 18 CA SER A 2 -18.546 6.653 1.385 1.00 0.00 C ATOM 19 C SER A 2 -17.647 6.391 0.185 1.00 0.00 C ATOM 20 O SER A 2 -18.119 6.336 -0.948 1.00 0.00 O ATOM 21 CB SER A 2 -19.295 5.386 1.786 1.00 0.00 C ATOM 22 OG SER A 2 -19.903 4.820 0.647 1.00 0.00 O ATOM 23 H SER A 2 -19.940 7.684 0.159 1.00 0.00 H ATOM 24 HA SER A 2 -17.930 6.980 2.223 1.00 0.00 H ATOM 25 HB2 SER A 2 -18.595 4.671 2.218 1.00 0.00 H ATOM 26 HB3 SER A 2 -20.061 5.634 2.522 1.00 0.00 H ATOM 27 HG SER A 2 -20.638 5.380 0.384 1.00 0.00 H ATOM 28 N TYR A 3 -16.346 6.229 0.437 1.00 0.00 N ATOM 29 CA TYR A 3 -15.390 5.975 -0.621 1.00 0.00 C ATOM 30 C TYR A 3 -14.129 5.352 -0.039 1.00 0.00 C ATOM 31 O TYR A 3 -13.184 6.060 0.301 1.00 0.00 O ATOM 32 CB TYR A 3 -15.066 7.283 -1.337 1.00 0.00 C ATOM 33 CG TYR A 3 -14.868 7.122 -2.826 1.00 0.00 C ATOM 34 CD1 TYR A 3 -15.762 6.344 -3.571 1.00 0.00 C ATOM 35 CD2 TYR A 3 -13.791 7.751 -3.460 1.00 0.00 C ATOM 36 CE1 TYR A 3 -15.578 6.195 -4.951 1.00 0.00 C ATOM 37 CE2 TYR A 3 -13.607 7.602 -4.840 1.00 0.00 C ATOM 38 CZ TYR A 3 -14.501 6.824 -5.585 1.00 0.00 C ATOM 39 OH TYR A 3 -14.321 6.679 -6.930 1.00 0.00 O ATOM 40 H TYR A 3 -16.008 6.284 1.388 1.00 0.00 H ATOM 41 HA TYR A 3 -15.830 5.280 -1.336 1.00 0.00 H ATOM 42 HB2 TYR A 3 -15.884 7.984 -1.168 1.00 0.00 H ATOM 43 HB3 TYR A 3 -14.155 7.699 -0.908 1.00 0.00 H ATOM 44 HD1 TYR A 3 -16.594 5.859 -3.081 1.00 0.00 H ATOM 45 HD2 TYR A 3 -13.101 8.352 -2.885 1.00 0.00 H ATOM 46 HE1 TYR A 3 -16.268 5.595 -5.525 1.00 0.00 H ATOM 47 HE2 TYR A 3 -12.775 8.087 -5.330 1.00 0.00 H ATOM 48 HH TYR A 3 -13.493 6.248 -7.153 1.00 0.00 H ATOM 49 N PRO A 4 -14.117 4.022 0.076 1.00 0.00 N ATOM 50 CA PRO A 4 -13.007 3.259 0.604 1.00 0.00 C ATOM 51 C PRO A 4 -11.717 3.694 -0.078 1.00 0.00 C ATOM 52 O PRO A 4 -10.631 3.272 0.313 1.00 0.00 O ATOM 53 CB PRO A 4 -13.337 1.805 0.272 1.00 0.00 C ATOM 54 CG PRO A 4 -14.877 1.800 0.298 1.00 0.00 C ATOM 55 CD PRO A 4 -15.211 3.159 -0.314 1.00 0.00 C ATOM 56 HA PRO A 4 -12.918 3.391 1.682 1.00 0.00 H ATOM 57 HB2 PRO A 4 -13.041 1.535 -0.742 1.00 0.00 H ATOM 58 HB3 PRO A 4 -12.858 1.153 1.002 1.00 0.00 H ATOM 59 HG2 PRO A 4 -15.631 1.074 -0.008 1.00 0.00 H ATOM 60 HG3 PRO A 4 -14.800 1.842 1.384 1.00 0.00 H ATOM 61 HD2 PRO A 4 -15.298 3.086 -1.398 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.136 3.541 0.117 1.00 0.00 H ATOM 63 N GLY A 5 -11.839 4.542 -1.102 1.00 0.00 N ATOM 64 CA GLY A 5 -10.683 5.026 -1.830 1.00 0.00 C ATOM 65 C GLY A 5 -9.648 5.587 -0.865 1.00 0.00 C ATOM 66 O GLY A 5 -9.909 5.705 0.330 1.00 0.00 O ATOM 67 H GLY A 5 -12.754 4.861 -1.385 1.00 0.00 H ATOM 68 HA2 GLY A 5 -10.994 5.810 -2.520 1.00 0.00 H ATOM 69 HA3 GLY A 5 -10.242 4.204 -2.394 1.00 0.00 H ATOM 70 N CYS A 6 -8.470 5.932 -1.389 1.00 0.00 N ATOM 71 CA CYS A 6 -7.399 6.478 -0.580 1.00 0.00 C ATOM 72 C CYS A 6 -7.085 7.895 -1.039 1.00 0.00 C ATOM 73 O CYS A 6 -7.458 8.286 -2.143 1.00 0.00 O ATOM 74 CB CYS A 6 -6.167 5.585 -0.696 1.00 0.00 C ATOM 75 SG CYS A 6 -6.061 4.547 0.784 1.00 0.00 S ATOM 76 H CYS A 6 -8.308 5.813 -2.379 1.00 0.00 H ATOM 77 HA CYS A 6 -7.720 6.506 0.462 1.00 0.00 H ATOM 78 HB2 CYS A 6 -6.254 4.954 -1.580 1.00 0.00 H ATOM 79 HB3 CYS A 6 -5.273 6.203 -0.774 1.00 0.00 H ATOM 80 N PRO A 7 -6.399 8.664 -0.190 1.00 0.00 N ATOM 81 CA PRO A 7 -6.011 10.032 -0.459 1.00 0.00 C ATOM 82 C PRO A 7 -4.684 10.050 -1.204 1.00 0.00 C ATOM 83 O PRO A 7 -3.996 9.034 -1.275 1.00 0.00 O ATOM 84 CB PRO A 7 -5.875 10.678 0.917 1.00 0.00 C ATOM 85 CG PRO A 7 -5.890 9.512 1.952 1.00 0.00 C ATOM 86 CD PRO A 7 -5.944 8.236 1.115 1.00 0.00 C ATOM 87 HA PRO A 7 -6.772 10.546 -1.047 1.00 0.00 H ATOM 88 HB2 PRO A 7 -4.919 11.186 1.044 1.00 0.00 H ATOM 89 HB3 PRO A 7 -6.703 11.370 1.072 1.00 0.00 H ATOM 90 HG2 PRO A 7 -5.260 9.343 2.824 1.00 0.00 H ATOM 91 HG3 PRO A 7 -6.881 9.854 2.251 1.00 0.00 H ATOM 92 HD2 PRO A 7 -4.964 7.763 1.063 1.00 0.00 H ATOM 93 HD3 PRO A 7 -6.676 7.547 1.539 1.00 0.00 H ATOM 94 N SER A 8 -4.327 11.209 -1.762 1.00 0.00 N ATOM 95 CA SER A 8 -3.087 11.352 -2.498 1.00 0.00 C ATOM 96 C SER A 8 -2.184 12.359 -1.799 1.00 0.00 C ATOM 97 O SER A 8 -1.515 13.156 -2.453 1.00 0.00 O ATOM 98 CB SER A 8 -3.391 11.797 -3.925 1.00 0.00 C ATOM 99 OG SER A 8 -2.804 10.893 -4.834 1.00 0.00 O ATOM 100 H SER A 8 -4.929 12.015 -1.674 1.00 0.00 H ATOM 101 HA SER A 8 -2.580 10.387 -2.529 1.00 0.00 H ATOM 102 HB2 SER A 8 -4.471 11.816 -4.077 1.00 0.00 H ATOM 103 HB3 SER A 8 -2.984 12.794 -4.089 1.00 0.00 H ATOM 104 HG SER A 8 -3.091 10.005 -4.609 1.00 0.00 H ATOM 105 N SER A 9 -2.168 12.322 -0.465 1.00 0.00 N ATOM 106 CA SER A 9 -1.348 13.228 0.314 1.00 0.00 C ATOM 107 C SER A 9 -0.293 12.442 1.079 1.00 0.00 C ATOM 108 O SER A 9 0.521 13.022 1.794 1.00 0.00 O ATOM 109 CB SER A 9 -2.235 14.018 1.273 1.00 0.00 C ATOM 110 OG SER A 9 -2.834 13.134 2.194 1.00 0.00 O ATOM 111 H SER A 9 -2.738 11.648 0.026 1.00 0.00 H ATOM 112 HA SER A 9 -0.850 13.924 -0.361 1.00 0.00 H ATOM 113 HB2 SER A 9 -1.629 14.748 1.810 1.00 0.00 H ATOM 114 HB3 SER A 9 -3.011 14.535 0.708 1.00 0.00 H ATOM 115 HG SER A 9 -2.320 13.145 3.005 1.00 0.00 H ATOM 116 N TYR A 10 -0.308 11.116 0.926 1.00 0.00 N ATOM 117 CA TYR A 10 0.645 10.259 1.602 1.00 0.00 C ATOM 118 C TYR A 10 2.007 10.371 0.931 1.00 0.00 C ATOM 119 O TYR A 10 3.013 9.940 1.488 1.00 0.00 O ATOM 120 CB TYR A 10 0.143 8.818 1.569 1.00 0.00 C ATOM 121 CG TYR A 10 -0.426 8.348 2.887 1.00 0.00 C ATOM 122 CD1 TYR A 10 -1.716 8.734 3.270 1.00 0.00 C ATOM 123 CD2 TYR A 10 0.338 7.527 3.726 1.00 0.00 C ATOM 124 CE1 TYR A 10 -2.243 8.297 4.491 1.00 0.00 C ATOM 125 CE2 TYR A 10 -0.190 7.091 4.947 1.00 0.00 C ATOM 126 CZ TYR A 10 -1.480 7.476 5.330 1.00 0.00 C ATOM 127 OH TYR A 10 -1.994 7.051 6.520 1.00 0.00 O ATOM 128 H TYR A 10 -0.999 10.688 0.326 1.00 0.00 H ATOM 129 HA TYR A 10 0.735 10.579 2.640 1.00 0.00 H ATOM 130 HB2 TYR A 10 -0.632 8.736 0.807 1.00 0.00 H ATOM 131 HB3 TYR A 10 0.973 8.166 1.297 1.00 0.00 H ATOM 132 HD1 TYR A 10 -2.305 9.367 2.623 1.00 0.00 H ATOM 133 HD2 TYR A 10 1.333 7.230 3.431 1.00 0.00 H ATOM 134 HE1 TYR A 10 -3.239 8.594 4.787 1.00 0.00 H ATOM 135 HE2 TYR A 10 0.399 6.457 5.594 1.00 0.00 H ATOM 136 HH TYR A 10 -1.886 7.692 7.226 1.00 0.00 H ATOM 137 N ASP A 11 2.035 10.954 -0.270 1.00 0.00 N ATOM 138 CA ASP A 11 3.270 11.119 -1.010 1.00 0.00 C ATOM 139 C ASP A 11 3.676 9.793 -1.637 1.00 0.00 C ATOM 140 O ASP A 11 4.776 9.301 -1.397 1.00 0.00 O ATOM 141 CB ASP A 11 4.359 11.631 -0.072 1.00 0.00 C ATOM 142 CG ASP A 11 5.457 12.342 -0.850 1.00 0.00 C ATOM 143 OD1 ASP A 11 6.317 11.623 -1.403 1.00 0.00 O ATOM 144 OD2 ASP A 11 5.416 13.591 -0.877 1.00 0.00 O ATOM 145 H ASP A 11 1.178 11.292 -0.684 1.00 0.00 H ATOM 146 HA ASP A 11 3.113 11.852 -1.802 1.00 0.00 H ATOM 147 HB2 ASP A 11 3.920 12.326 0.643 1.00 0.00 H ATOM 148 HB3 ASP A 11 4.792 10.788 0.468 1.00 0.00 H ATOM 149 N GLY A 12 2.783 9.213 -2.443 1.00 0.00 N ATOM 150 CA GLY A 12 3.057 7.949 -3.096 1.00 0.00 C ATOM 151 C GLY A 12 3.845 7.035 -2.168 1.00 0.00 C ATOM 152 O GLY A 12 4.918 6.556 -2.527 1.00 0.00 O ATOM 153 H GLY A 12 1.892 9.658 -2.609 1.00 0.00 H ATOM 154 HA2 GLY A 12 3.635 8.129 -4.002 1.00 0.00 H ATOM 155 HA3 GLY A 12 2.115 7.469 -3.360 1.00 0.00 H ATOM 156 N TYR A 13 3.309 6.796 -0.970 1.00 0.00 N ATOM 157 CA TYR A 13 3.963 5.944 0.003 1.00 0.00 C ATOM 158 C TYR A 13 4.201 4.565 -0.595 1.00 0.00 C ATOM 159 O TYR A 13 5.344 4.172 -0.819 1.00 0.00 O ATOM 160 CB TYR A 13 3.098 5.849 1.257 1.00 0.00 C ATOM 161 CG TYR A 13 3.790 5.172 2.416 1.00 0.00 C ATOM 162 CD1 TYR A 13 4.976 5.708 2.933 1.00 0.00 C ATOM 163 CD2 TYR A 13 3.246 4.009 2.974 1.00 0.00 C ATOM 164 CE1 TYR A 13 5.617 5.080 4.007 1.00 0.00 C ATOM 165 CE2 TYR A 13 3.887 3.382 4.048 1.00 0.00 C ATOM 166 CZ TYR A 13 5.073 3.917 4.565 1.00 0.00 C ATOM 167 OH TYR A 13 5.698 3.305 5.612 1.00 0.00 O ATOM 168 H TYR A 13 2.423 7.215 -0.723 1.00 0.00 H ATOM 169 HA TYR A 13 4.924 6.385 0.269 1.00 0.00 H ATOM 170 HB2 TYR A 13 2.814 6.856 1.561 1.00 0.00 H ATOM 171 HB3 TYR A 13 2.195 5.288 1.015 1.00 0.00 H ATOM 172 HD1 TYR A 13 5.395 6.606 2.503 1.00 0.00 H ATOM 173 HD2 TYR A 13 2.331 3.596 2.575 1.00 0.00 H ATOM 174 HE1 TYR A 13 6.532 5.494 4.406 1.00 0.00 H ATOM 175 HE2 TYR A 13 3.468 2.484 4.478 1.00 0.00 H ATOM 176 HH TYR A 13 6.652 3.268 5.509 1.00 0.00 H ATOM 177 N CYS A 14 3.116 3.831 -0.853 1.00 0.00 N ATOM 178 CA CYS A 14 3.206 2.502 -1.424 1.00 0.00 C ATOM 179 C CYS A 14 3.707 2.595 -2.858 1.00 0.00 C ATOM 180 O CYS A 14 3.206 3.400 -3.639 1.00 0.00 O ATOM 181 CB CYS A 14 1.835 1.832 -1.371 1.00 0.00 C ATOM 182 SG CYS A 14 0.922 2.489 0.047 1.00 0.00 S ATOM 183 H CYS A 14 2.200 4.203 -0.649 1.00 0.00 H ATOM 184 HA CYS A 14 3.911 1.911 -0.839 1.00 0.00 H ATOM 185 HB2 CYS A 14 1.288 2.046 -2.289 1.00 0.00 H ATOM 186 HB3 CYS A 14 1.958 0.755 -1.260 1.00 0.00 H ATOM 187 N LEU A 15 4.699 1.770 -3.203 1.00 0.00 N ATOM 188 CA LEU A 15 5.261 1.766 -4.539 1.00 0.00 C ATOM 189 C LEU A 15 5.180 0.365 -5.128 1.00 0.00 C ATOM 190 O LEU A 15 4.844 -0.588 -4.428 1.00 0.00 O ATOM 191 CB LEU A 15 6.708 2.246 -4.483 1.00 0.00 C ATOM 192 CG LEU A 15 6.856 3.288 -3.378 1.00 0.00 C ATOM 193 CD1 LEU A 15 8.179 3.073 -2.649 1.00 0.00 C ATOM 194 CD2 LEU A 15 6.833 4.686 -3.991 1.00 0.00 C ATOM 195 H LEU A 15 5.076 1.127 -2.521 1.00 0.00 H ATOM 196 HA LEU A 15 4.686 2.447 -5.166 1.00 0.00 H ATOM 197 HB2 LEU A 15 7.364 1.401 -4.275 1.00 0.00 H ATOM 198 HB3 LEU A 15 6.980 2.690 -5.440 1.00 0.00 H ATOM 199 HG LEU A 15 6.032 3.188 -2.672 1.00 0.00 H ATOM 200 HD11 LEU A 15 8.531 2.057 -2.828 1.00 0.00 H ATOM 201 HD12 LEU A 15 8.917 3.784 -3.020 1.00 0.00 H ATOM 202 HD13 LEU A 15 8.033 3.225 -1.580 1.00 0.00 H ATOM 203 HD21 LEU A 15 7.342 4.668 -4.955 1.00 0.00 H ATOM 204 HD22 LEU A 15 5.800 5.005 -4.131 1.00 0.00 H ATOM 205 HD23 LEU A 15 7.342 5.383 -3.325 1.00 0.00 H ATOM 206 N ASN A 16 5.491 0.241 -6.420 1.00 0.00 N ATOM 207 CA ASN A 16 5.452 -1.040 -7.095 1.00 0.00 C ATOM 208 C ASN A 16 4.159 -1.767 -6.756 1.00 0.00 C ATOM 209 O ASN A 16 4.110 -2.548 -5.809 1.00 0.00 O ATOM 210 CB ASN A 16 6.663 -1.870 -6.677 1.00 0.00 C ATOM 211 CG ASN A 16 7.947 -1.282 -7.247 1.00 0.00 C ATOM 212 OD1 ASN A 16 8.139 -1.267 -8.460 1.00 0.00 O ATOM 213 ND2 ASN A 16 8.826 -0.797 -6.367 1.00 0.00 N ATOM 214 H ASN A 16 5.761 1.056 -6.952 1.00 0.00 H ATOM 215 HA ASN A 16 5.492 -0.875 -8.172 1.00 0.00 H ATOM 216 HB2 ASN A 16 6.728 -1.885 -5.589 1.00 0.00 H ATOM 217 HB3 ASN A 16 6.543 -2.889 -7.044 1.00 0.00 H ATOM 218 HD21 ASN A 16 8.621 -0.832 -5.378 1.00 0.00 H ATOM 219 HD22 ASN A 16 9.693 -0.395 -6.691 1.00 0.00 H ATOM 220 N GLY A 17 3.107 -1.507 -7.536 1.00 0.00 N ATOM 221 CA GLY A 17 1.821 -2.137 -7.314 1.00 0.00 C ATOM 222 C GLY A 17 1.360 -1.905 -5.882 1.00 0.00 C ATOM 223 O GLY A 17 1.184 -2.852 -5.119 1.00 0.00 O ATOM 224 H GLY A 17 3.198 -0.857 -8.303 1.00 0.00 H ATOM 225 HA2 GLY A 17 1.908 -3.208 -7.495 1.00 0.00 H ATOM 226 HA3 GLY A 17 1.088 -1.714 -8.001 1.00 0.00 H ATOM 227 N GLY A 18 1.163 -0.635 -5.517 1.00 0.00 N ATOM 228 CA GLY A 18 0.725 -0.286 -4.181 1.00 0.00 C ATOM 229 C GLY A 18 -0.778 -0.049 -4.163 1.00 0.00 C ATOM 230 O GLY A 18 -1.242 1.042 -4.484 1.00 0.00 O ATOM 231 H GLY A 18 1.321 0.109 -6.181 1.00 0.00 H ATOM 232 HA2 GLY A 18 1.237 0.621 -3.859 1.00 0.00 H ATOM 233 HA3 GLY A 18 0.970 -1.100 -3.497 1.00 0.00 H ATOM 234 N VAL A 19 -1.540 -1.079 -3.787 1.00 0.00 N ATOM 235 CA VAL A 19 -2.984 -0.982 -3.729 1.00 0.00 C ATOM 236 C VAL A 19 -3.415 -0.534 -2.340 1.00 0.00 C ATOM 237 O VAL A 19 -3.159 -1.225 -1.357 1.00 0.00 O ATOM 238 CB VAL A 19 -3.599 -2.335 -4.076 1.00 0.00 C ATOM 239 CG1 VAL A 19 -5.033 -2.391 -3.557 1.00 0.00 C ATOM 240 CG2 VAL A 19 -3.599 -2.520 -5.591 1.00 0.00 C ATOM 241 H VAL A 19 -1.107 -1.956 -3.533 1.00 0.00 H ATOM 242 HA VAL A 19 -3.319 -0.244 -4.458 1.00 0.00 H ATOM 243 HB VAL A 19 -3.014 -3.129 -3.613 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.585 -1.524 -3.922 1.00 0.00 H ATOM 245 HG12 VAL A 19 -5.513 -3.303 -3.912 1.00 0.00 H ATOM 246 HG13 VAL A 19 -5.026 -2.384 -2.468 1.00 0.00 H ATOM 247 HG21 VAL A 19 -2.907 -1.809 -6.044 1.00 0.00 H ATOM 248 HG22 VAL A 19 -3.286 -3.536 -5.833 1.00 0.00 H ATOM 249 HG23 VAL A 19 -4.603 -2.347 -5.978 1.00 0.00 H ATOM 250 N CYS A 20 -4.070 0.627 -2.262 1.00 0.00 N ATOM 251 CA CYS A 20 -4.535 1.163 -0.998 1.00 0.00 C ATOM 252 C CYS A 20 -5.397 0.128 -0.291 1.00 0.00 C ATOM 253 O CYS A 20 -6.144 -0.604 -0.937 1.00 0.00 O ATOM 254 CB CYS A 20 -5.324 2.445 -1.250 1.00 0.00 C ATOM 255 SG CYS A 20 -6.477 2.697 0.122 1.00 0.00 S ATOM 256 H CYS A 20 -4.254 1.155 -3.103 1.00 0.00 H ATOM 257 HA CYS A 20 -3.673 1.394 -0.372 1.00 0.00 H ATOM 258 HB2 CYS A 20 -4.639 3.291 -1.312 1.00 0.00 H ATOM 259 HB3 CYS A 20 -5.880 2.356 -2.184 1.00 0.00 H ATOM 260 N MET A 21 -5.294 0.066 1.039 1.00 0.00 N ATOM 261 CA MET A 21 -6.063 -0.881 1.821 1.00 0.00 C ATOM 262 C MET A 21 -6.317 -0.319 3.212 1.00 0.00 C ATOM 263 O MET A 21 -5.543 -0.561 4.135 1.00 0.00 O ATOM 264 CB MET A 21 -5.307 -2.204 1.902 1.00 0.00 C ATOM 265 CG MET A 21 -6.257 -3.305 2.366 1.00 0.00 C ATOM 266 SD MET A 21 -7.757 -3.452 1.363 1.00 0.00 S ATOM 267 CE MET A 21 -8.990 -3.476 2.689 1.00 0.00 C ATOM 268 H MET A 21 -4.664 0.690 1.523 1.00 0.00 H ATOM 269 HA MET A 21 -7.021 -1.051 1.328 1.00 0.00 H ATOM 270 HB2 MET A 21 -4.910 -2.457 0.919 1.00 0.00 H ATOM 271 HB3 MET A 21 -4.486 -2.110 2.613 1.00 0.00 H ATOM 272 HG2 MET A 21 -5.726 -4.256 2.335 1.00 0.00 H ATOM 273 HG3 MET A 21 -6.548 -3.100 3.396 1.00 0.00 H ATOM 274 HE1 MET A 21 -8.878 -2.584 3.305 1.00 0.00 H ATOM 275 HE2 MET A 21 -9.990 -3.494 2.255 1.00 0.00 H ATOM 276 HE3 MET A 21 -8.844 -4.364 3.304 1.00 0.00 H ATOM 277 N HIS A 22 -7.408 0.436 3.361 1.00 0.00 N ATOM 278 CA HIS A 22 -7.756 1.028 4.637 1.00 0.00 C ATOM 279 C HIS A 22 -8.668 0.090 5.414 1.00 0.00 C ATOM 280 O HIS A 22 -9.774 -0.213 4.972 1.00 0.00 O ATOM 281 CB HIS A 22 -8.438 2.373 4.403 1.00 0.00 C ATOM 282 CG HIS A 22 -9.293 2.800 5.564 1.00 0.00 C ATOM 283 ND1 HIS A 22 -10.616 3.175 5.503 1.00 0.00 N ATOM 284 CD2 HIS A 22 -8.895 2.887 6.870 1.00 0.00 C ATOM 285 CE1 HIS A 22 -11.003 3.480 6.754 1.00 0.00 C ATOM 286 NE2 HIS A 22 -9.991 3.320 7.623 1.00 0.00 N ATOM 287 H HIS A 22 -8.013 0.606 2.570 1.00 0.00 H ATOM 288 HA HIS A 22 -6.844 1.190 5.212 1.00 0.00 H ATOM 289 HB2 HIS A 22 -7.673 3.131 4.233 1.00 0.00 H ATOM 290 HB3 HIS A 22 -9.064 2.300 3.513 1.00 0.00 H ATOM 291 HD1 HIS A 22 -11.190 3.213 4.672 1.00 0.00 H ATOM 292 HD2 HIS A 22 -7.911 2.660 7.252 1.00 0.00 H ATOM 293 HE1 HIS A 22 -11.996 3.810 7.025 1.00 0.00 H ATOM 294 N ILE A 23 -8.200 -0.371 6.577 1.00 0.00 N ATOM 295 CA ILE A 23 -8.972 -1.269 7.412 1.00 0.00 C ATOM 296 C ILE A 23 -9.817 -0.465 8.390 1.00 0.00 C ATOM 297 O ILE A 23 -9.291 0.357 9.137 1.00 0.00 O ATOM 298 CB ILE A 23 -8.027 -2.208 8.156 1.00 0.00 C ATOM 299 CG1 ILE A 23 -7.102 -2.897 7.157 1.00 0.00 C ATOM 300 CG2 ILE A 23 -8.841 -3.260 8.905 1.00 0.00 C ATOM 301 CD1 ILE A 23 -6.481 -4.131 7.806 1.00 0.00 C ATOM 302 H ILE A 23 -7.283 -0.090 6.894 1.00 0.00 H ATOM 303 HA ILE A 23 -9.632 -1.862 6.779 1.00 0.00 H ATOM 304 HB ILE A 23 -7.432 -1.636 8.868 1.00 0.00 H ATOM 305 HG12 ILE A 23 -7.674 -3.197 6.279 1.00 0.00 H ATOM 306 HG13 ILE A 23 -6.312 -2.208 6.858 1.00 0.00 H ATOM 307 HG21 ILE A 23 -9.889 -2.961 8.927 1.00 0.00 H ATOM 308 HG22 ILE A 23 -8.748 -4.220 8.398 1.00 0.00 H ATOM 309 HG23 ILE A 23 -8.467 -3.350 9.925 1.00 0.00 H ATOM 310 HD11 ILE A 23 -6.373 -3.963 8.877 1.00 0.00 H ATOM 311 HD12 ILE A 23 -7.126 -4.994 7.637 1.00 0.00 H ATOM 312 HD13 ILE A 23 -5.501 -4.319 7.367 1.00 0.00 H ATOM 313 N GLU A 24 -11.130 -0.705 8.385 1.00 0.00 N ATOM 314 CA GLU A 24 -12.036 -0.003 9.272 1.00 0.00 C ATOM 315 C GLU A 24 -11.887 -0.530 10.692 1.00 0.00 C ATOM 316 O GLU A 24 -11.972 0.230 11.653 1.00 0.00 O ATOM 317 CB GLU A 24 -13.469 -0.180 8.778 1.00 0.00 C ATOM 318 CG GLU A 24 -14.380 0.817 9.488 1.00 0.00 C ATOM 319 CD GLU A 24 -15.826 0.345 9.462 1.00 0.00 C ATOM 320 OE1 GLU A 24 -16.046 -0.832 9.820 1.00 0.00 O ATOM 321 OE2 GLU A 24 -16.685 1.171 9.085 1.00 0.00 O ATOM 322 H GLU A 24 -11.513 -1.392 7.752 1.00 0.00 H ATOM 323 HA GLU A 24 -11.789 1.059 9.262 1.00 0.00 H ATOM 324 HB2 GLU A 24 -13.507 -0.004 7.702 1.00 0.00 H ATOM 325 HB3 GLU A 24 -13.804 -1.195 8.991 1.00 0.00 H ATOM 326 HG2 GLU A 24 -14.056 0.922 10.524 1.00 0.00 H ATOM 327 HG3 GLU A 24 -14.309 1.784 8.991 1.00 0.00 H ATOM 328 N SER A 25 -11.661 -1.840 10.821 1.00 0.00 N ATOM 329 CA SER A 25 -11.498 -2.462 12.119 1.00 0.00 C ATOM 330 C SER A 25 -10.181 -2.022 12.743 1.00 0.00 C ATOM 331 O SER A 25 -10.161 -1.152 13.610 1.00 0.00 O ATOM 332 CB SER A 25 -11.543 -3.980 11.964 1.00 0.00 C ATOM 333 OG SER A 25 -12.854 -4.438 12.207 1.00 0.00 O ATOM 334 H SER A 25 -11.599 -2.422 9.998 1.00 0.00 H ATOM 335 HA SER A 25 -12.318 -2.149 12.767 1.00 0.00 H ATOM 336 HB2 SER A 25 -11.245 -4.250 10.951 1.00 0.00 H ATOM 337 HB3 SER A 25 -10.859 -4.438 12.679 1.00 0.00 H ATOM 338 HG SER A 25 -13.240 -3.903 12.905 1.00 0.00 H ATOM 339 N LEU A 26 -9.078 -2.626 12.295 1.00 0.00 N ATOM 340 CA LEU A 26 -7.763 -2.294 12.808 1.00 0.00 C ATOM 341 C LEU A 26 -7.617 -0.783 12.917 1.00 0.00 C ATOM 342 O LEU A 26 -6.776 -0.290 13.665 1.00 0.00 O ATOM 343 CB LEU A 26 -6.696 -2.875 11.884 1.00 0.00 C ATOM 344 CG LEU A 26 -6.591 -4.380 12.113 1.00 0.00 C ATOM 345 CD1 LEU A 26 -5.875 -4.645 13.434 1.00 0.00 C ATOM 346 CD2 LEU A 26 -7.990 -4.987 12.161 1.00 0.00 C ATOM 347 H LEU A 26 -9.149 -3.335 11.580 1.00 0.00 H ATOM 348 HA LEU A 26 -7.649 -2.733 13.799 1.00 0.00 H ATOM 349 HB2 LEU A 26 -6.970 -2.683 10.847 1.00 0.00 H ATOM 350 HB3 LEU A 26 -5.736 -2.407 12.099 1.00 0.00 H ATOM 351 HG LEU A 26 -6.027 -4.833 11.297 1.00 0.00 H ATOM 352 HD11 LEU A 26 -6.091 -3.837 14.133 1.00 0.00 H ATOM 353 HD12 LEU A 26 -6.222 -5.590 13.852 1.00 0.00 H ATOM 354 HD13 LEU A 26 -4.800 -4.698 13.260 1.00 0.00 H ATOM 355 HD21 LEU A 26 -8.607 -4.540 11.382 1.00 0.00 H ATOM 356 HD22 LEU A 26 -7.926 -6.063 12.001 1.00 0.00 H ATOM 357 HD23 LEU A 26 -8.438 -4.790 13.136 1.00 0.00 H ATOM 358 N ASP A 27 -8.441 -0.047 12.167 1.00 0.00 N ATOM 359 CA ASP A 27 -8.399 1.401 12.181 1.00 0.00 C ATOM 360 C ASP A 27 -6.968 1.877 11.980 1.00 0.00 C ATOM 361 O ASP A 27 -6.490 2.740 12.713 1.00 0.00 O ATOM 362 CB ASP A 27 -8.958 1.911 13.506 1.00 0.00 C ATOM 363 CG ASP A 27 -9.874 3.106 13.286 1.00 0.00 C ATOM 364 OD1 ASP A 27 -9.330 4.227 13.176 1.00 0.00 O ATOM 365 OD2 ASP A 27 -11.102 2.878 13.231 1.00 0.00 O ATOM 366 H ASP A 27 -9.115 -0.502 11.568 1.00 0.00 H ATOM 367 HA ASP A 27 -9.016 1.782 11.367 1.00 0.00 H ATOM 368 HB2 ASP A 27 -9.521 1.113 13.989 1.00 0.00 H ATOM 369 HB3 ASP A 27 -8.132 2.209 14.152 1.00 0.00 H ATOM 370 N SER A 28 -6.283 1.312 10.982 1.00 0.00 N ATOM 371 CA SER A 28 -4.913 1.683 10.691 1.00 0.00 C ATOM 372 C SER A 28 -4.743 1.897 9.194 1.00 0.00 C ATOM 373 O SER A 28 -5.724 1.961 8.457 1.00 0.00 O ATOM 374 CB SER A 28 -3.974 0.588 11.191 1.00 0.00 C ATOM 375 OG SER A 28 -2.639 1.025 11.072 1.00 0.00 O ATOM 376 H SER A 28 -6.723 0.607 10.408 1.00 0.00 H ATOM 377 HA SER A 28 -4.680 2.612 11.210 1.00 0.00 H ATOM 378 HB2 SER A 28 -4.194 0.371 12.236 1.00 0.00 H ATOM 379 HB3 SER A 28 -4.116 -0.313 10.594 1.00 0.00 H ATOM 380 HG SER A 28 -2.467 1.671 11.761 1.00 0.00 H ATOM 381 N TYR A 29 -3.490 2.008 8.745 1.00 0.00 N ATOM 382 CA TYR A 29 -3.199 2.215 7.341 1.00 0.00 C ATOM 383 C TYR A 29 -2.228 1.149 6.852 1.00 0.00 C ATOM 384 O TYR A 29 -1.161 0.964 7.433 1.00 0.00 O ATOM 385 CB TYR A 29 -2.613 3.610 7.145 1.00 0.00 C ATOM 386 CG TYR A 29 -3.063 4.279 5.868 1.00 0.00 C ATOM 387 CD1 TYR A 29 -4.428 4.363 5.565 1.00 0.00 C ATOM 388 CD2 TYR A 29 -2.117 4.816 4.987 1.00 0.00 C ATOM 389 CE1 TYR A 29 -4.846 4.983 4.382 1.00 0.00 C ATOM 390 CE2 TYR A 29 -2.535 5.436 3.804 1.00 0.00 C ATOM 391 CZ TYR A 29 -3.899 5.520 3.501 1.00 0.00 C ATOM 392 OH TYR A 29 -4.306 6.125 2.348 1.00 0.00 O ATOM 393 H TYR A 29 -2.718 1.949 9.393 1.00 0.00 H ATOM 394 HA TYR A 29 -4.125 2.137 6.772 1.00 0.00 H ATOM 395 HB2 TYR A 29 -2.910 4.234 7.988 1.00 0.00 H ATOM 396 HB3 TYR A 29 -1.526 3.533 7.132 1.00 0.00 H ATOM 397 HD1 TYR A 29 -5.158 3.949 6.245 1.00 0.00 H ATOM 398 HD2 TYR A 29 -1.064 4.751 5.220 1.00 0.00 H ATOM 399 HE1 TYR A 29 -5.898 5.048 4.149 1.00 0.00 H ATOM 400 HE2 TYR A 29 -1.804 5.850 3.124 1.00 0.00 H ATOM 401 HH TYR A 29 -3.576 6.380 1.780 1.00 0.00 H ATOM 402 N THR A 30 -2.602 0.446 5.781 1.00 0.00 N ATOM 403 CA THR A 30 -1.763 -0.595 5.222 1.00 0.00 C ATOM 404 C THR A 30 -1.815 -0.544 3.702 1.00 0.00 C ATOM 405 O THR A 30 -2.703 0.084 3.129 1.00 0.00 O ATOM 406 CB THR A 30 -2.231 -1.954 5.734 1.00 0.00 C ATOM 407 OG1 THR A 30 -3.240 -2.453 4.885 1.00 0.00 O ATOM 408 CG2 THR A 30 -2.785 -1.802 7.148 1.00 0.00 C ATOM 409 H THR A 30 -3.490 0.637 5.339 1.00 0.00 H ATOM 410 HA THR A 30 -0.734 -0.431 5.546 1.00 0.00 H ATOM 411 HB THR A 30 -1.390 -2.647 5.746 1.00 0.00 H ATOM 412 HG1 THR A 30 -3.941 -1.799 4.828 1.00 0.00 H ATOM 413 HG21 THR A 30 -2.208 -1.050 7.686 1.00 0.00 H ATOM 414 HG22 THR A 30 -3.829 -1.491 7.097 1.00 0.00 H ATOM 415 HG23 THR A 30 -2.715 -2.756 7.670 1.00 0.00 H ATOM 416 N CYS A 31 -0.858 -1.209 3.050 1.00 0.00 N ATOM 417 CA CYS A 31 -0.794 -1.241 1.603 1.00 0.00 C ATOM 418 C CYS A 31 -0.477 -2.655 1.138 1.00 0.00 C ATOM 419 O CYS A 31 0.204 -3.401 1.839 1.00 0.00 O ATOM 420 CB CYS A 31 0.269 -0.260 1.118 1.00 0.00 C ATOM 421 SG CYS A 31 -0.555 1.157 0.350 1.00 0.00 S ATOM 422 H CYS A 31 -0.152 -1.708 3.572 1.00 0.00 H ATOM 423 HA CYS A 31 -1.762 -0.944 1.198 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.867 0.079 1.964 1.00 0.00 H ATOM 425 HB3 CYS A 31 0.913 -0.749 0.388 1.00 0.00 H ATOM 426 N ASN A 32 -0.972 -3.025 -0.045 1.00 0.00 N ATOM 427 CA ASN A 32 -0.736 -4.346 -0.592 1.00 0.00 C ATOM 428 C ASN A 32 0.427 -4.301 -1.573 1.00 0.00 C ATOM 429 O ASN A 32 0.448 -3.470 -2.478 1.00 0.00 O ATOM 430 CB ASN A 32 -2.004 -4.843 -1.280 1.00 0.00 C ATOM 431 CG ASN A 32 -2.129 -6.355 -1.160 1.00 0.00 C ATOM 432 OD1 ASN A 32 -1.412 -7.094 -1.831 1.00 0.00 O ATOM 433 ND2 ASN A 32 -3.043 -6.814 -0.302 1.00 0.00 N ATOM 434 H ASN A 32 -1.526 -2.374 -0.583 1.00 0.00 H ATOM 435 HA ASN A 32 -0.485 -5.026 0.221 1.00 0.00 H ATOM 436 HB2 ASN A 32 -2.871 -4.373 -0.816 1.00 0.00 H ATOM 437 HB3 ASN A 32 -1.970 -4.570 -2.335 1.00 0.00 H ATOM 438 HD21 ASN A 32 -3.608 -6.166 0.227 1.00 0.00 H ATOM 439 HD22 ASN A 32 -3.167 -7.810 -0.183 1.00 0.00 H ATOM 440 N CYS A 33 1.396 -5.201 -1.390 1.00 0.00 N ATOM 441 CA CYS A 33 2.557 -5.267 -2.255 1.00 0.00 C ATOM 442 C CYS A 33 2.662 -6.658 -2.864 1.00 0.00 C ATOM 443 O CYS A 33 2.154 -7.623 -2.296 1.00 0.00 O ATOM 444 CB CYS A 33 3.810 -4.931 -1.450 1.00 0.00 C ATOM 445 SG CYS A 33 3.881 -3.139 -1.205 1.00 0.00 S ATOM 446 H CYS A 33 1.328 -5.862 -0.629 1.00 0.00 H ATOM 447 HA CYS A 33 2.445 -4.536 -3.056 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.768 -5.431 -0.482 1.00 0.00 H ATOM 449 HB3 CYS A 33 4.694 -5.262 -1.995 1.00 0.00 H ATOM 450 N VAL A 34 3.321 -6.760 -4.020 1.00 0.00 N ATOM 451 CA VAL A 34 3.486 -8.030 -4.697 1.00 0.00 C ATOM 452 C VAL A 34 4.723 -8.740 -4.164 1.00 0.00 C ATOM 453 O VAL A 34 5.503 -8.154 -3.416 1.00 0.00 O ATOM 454 CB VAL A 34 3.604 -7.794 -6.200 1.00 0.00 C ATOM 455 CG1 VAL A 34 3.022 -8.989 -6.950 1.00 0.00 C ATOM 456 CG2 VAL A 34 2.833 -6.532 -6.577 1.00 0.00 C ATOM 457 H VAL A 34 3.719 -5.934 -4.445 1.00 0.00 H ATOM 458 HA VAL A 34 2.611 -8.651 -4.504 1.00 0.00 H ATOM 459 HB VAL A 34 4.653 -7.673 -6.468 1.00 0.00 H ATOM 460 HG11 VAL A 34 3.295 -9.909 -6.435 1.00 0.00 H ATOM 461 HG12 VAL A 34 1.936 -8.901 -6.986 1.00 0.00 H ATOM 462 HG13 VAL A 34 3.419 -9.009 -7.965 1.00 0.00 H ATOM 463 HG21 VAL A 34 1.844 -6.560 -6.121 1.00 0.00 H ATOM 464 HG22 VAL A 34 3.374 -5.655 -6.220 1.00 0.00 H ATOM 465 HG23 VAL A 34 2.731 -6.479 -7.662 1.00 0.00 H ATOM 466 N ILE A 35 4.900 -10.005 -4.551 1.00 0.00 N ATOM 467 CA ILE A 35 6.038 -10.788 -4.114 1.00 0.00 C ATOM 468 C ILE A 35 7.283 -10.356 -4.877 1.00 0.00 C ATOM 469 O ILE A 35 7.248 -10.214 -6.097 1.00 0.00 O ATOM 470 CB ILE A 35 5.752 -12.270 -4.338 1.00 0.00 C ATOM 471 CG1 ILE A 35 4.550 -12.690 -3.498 1.00 0.00 C ATOM 472 CG2 ILE A 35 6.971 -13.091 -3.927 1.00 0.00 C ATOM 473 CD1 ILE A 35 4.678 -12.099 -2.096 1.00 0.00 C ATOM 474 H ILE A 35 4.227 -10.440 -5.167 1.00 0.00 H ATOM 475 HA ILE A 35 6.199 -10.616 -3.049 1.00 0.00 H ATOM 476 HB ILE A 35 5.537 -12.443 -5.392 1.00 0.00 H ATOM 477 HG12 ILE A 35 3.635 -12.324 -3.964 1.00 0.00 H ATOM 478 HG13 ILE A 35 4.514 -13.777 -3.432 1.00 0.00 H ATOM 479 HG21 ILE A 35 7.807 -12.422 -3.721 1.00 0.00 H ATOM 480 HG22 ILE A 35 6.737 -13.666 -3.031 1.00 0.00 H ATOM 481 HG23 ILE A 35 7.241 -13.771 -4.735 1.00 0.00 H ATOM 482 HD11 ILE A 35 5.653 -12.355 -1.682 1.00 0.00 H ATOM 483 HD12 ILE A 35 4.577 -11.015 -2.148 1.00 0.00 H ATOM 484 HD13 ILE A 35 3.894 -12.507 -1.458 1.00 0.00 H ATOM 485 N GLY A 36 8.387 -10.148 -4.154 1.00 0.00 N ATOM 486 CA GLY A 36 9.632 -9.735 -4.769 1.00 0.00 C ATOM 487 C GLY A 36 9.964 -8.302 -4.376 1.00 0.00 C ATOM 488 O GLY A 36 11.130 -7.914 -4.352 1.00 0.00 O ATOM 489 H GLY A 36 8.364 -10.280 -3.153 1.00 0.00 H ATOM 490 HA2 GLY A 36 9.537 -9.798 -5.853 1.00 0.00 H ATOM 491 HA3 GLY A 36 10.434 -10.394 -4.438 1.00 0.00 H ATOM 492 N TYR A 37 8.931 -7.514 -4.067 1.00 0.00 N ATOM 493 CA TYR A 37 9.116 -6.130 -3.680 1.00 0.00 C ATOM 494 C TYR A 37 9.152 -6.019 -2.162 1.00 0.00 C ATOM 495 O TYR A 37 8.224 -6.455 -1.483 1.00 0.00 O ATOM 496 CB TYR A 37 7.984 -5.286 -4.257 1.00 0.00 C ATOM 497 CG TYR A 37 8.090 -5.075 -5.749 1.00 0.00 C ATOM 498 CD1 TYR A 37 9.073 -4.224 -6.268 1.00 0.00 C ATOM 499 CD2 TYR A 37 7.205 -5.731 -6.613 1.00 0.00 C ATOM 500 CE1 TYR A 37 9.170 -4.029 -7.651 1.00 0.00 C ATOM 501 CE2 TYR A 37 7.302 -5.536 -7.996 1.00 0.00 C ATOM 502 CZ TYR A 37 8.285 -4.685 -8.515 1.00 0.00 C ATOM 503 OH TYR A 37 8.380 -4.494 -9.862 1.00 0.00 O ATOM 504 H TYR A 37 7.991 -7.881 -4.102 1.00 0.00 H ATOM 505 HA TYR A 37 10.065 -5.774 -4.082 1.00 0.00 H ATOM 506 HB2 TYR A 37 7.037 -5.779 -4.042 1.00 0.00 H ATOM 507 HB3 TYR A 37 7.991 -4.312 -3.767 1.00 0.00 H ATOM 508 HD1 TYR A 37 9.756 -3.718 -5.602 1.00 0.00 H ATOM 509 HD2 TYR A 37 6.447 -6.388 -6.213 1.00 0.00 H ATOM 510 HE1 TYR A 37 9.929 -3.372 -8.051 1.00 0.00 H ATOM 511 HE2 TYR A 37 6.620 -6.042 -8.662 1.00 0.00 H ATOM 512 HH TYR A 37 7.856 -5.120 -10.367 1.00 0.00 H ATOM 513 N SER A 38 10.227 -5.434 -1.630 1.00 0.00 N ATOM 514 CA SER A 38 10.376 -5.268 -0.198 1.00 0.00 C ATOM 515 C SER A 38 10.741 -3.825 0.119 1.00 0.00 C ATOM 516 O SER A 38 10.902 -3.007 -0.784 1.00 0.00 O ATOM 517 CB SER A 38 11.451 -6.223 0.314 1.00 0.00 C ATOM 518 OG SER A 38 11.235 -6.482 1.683 1.00 0.00 O ATOM 519 H SER A 38 10.962 -5.092 -2.233 1.00 0.00 H ATOM 520 HA SER A 38 9.430 -5.508 0.286 1.00 0.00 H ATOM 521 HB2 SER A 38 11.403 -7.157 -0.245 1.00 0.00 H ATOM 522 HB3 SER A 38 12.433 -5.769 0.180 1.00 0.00 H ATOM 523 HG SER A 38 11.392 -5.673 2.174 1.00 0.00 H ATOM 524 N GLY A 39 10.873 -3.513 1.411 1.00 0.00 N ATOM 525 CA GLY A 39 11.218 -2.172 1.838 1.00 0.00 C ATOM 526 C GLY A 39 10.031 -1.516 2.528 1.00 0.00 C ATOM 527 O GLY A 39 8.881 -1.816 2.214 1.00 0.00 O ATOM 528 H GLY A 39 10.731 -4.221 2.117 1.00 0.00 H ATOM 529 HA2 GLY A 39 11.503 -1.578 0.969 1.00 0.00 H ATOM 530 HA3 GLY A 39 12.057 -2.219 2.532 1.00 0.00 H ATOM 531 N ASP A 40 10.313 -0.616 3.473 1.00 0.00 N ATOM 532 CA ASP A 40 9.271 0.077 4.204 1.00 0.00 C ATOM 533 C ASP A 40 8.163 0.496 3.249 1.00 0.00 C ATOM 534 O ASP A 40 7.030 0.721 3.669 1.00 0.00 O ATOM 535 CB ASP A 40 9.867 1.293 4.908 1.00 0.00 C ATOM 536 CG ASP A 40 10.170 2.403 3.912 1.00 0.00 C ATOM 537 OD1 ASP A 40 10.701 2.067 2.832 1.00 0.00 O ATOM 538 OD2 ASP A 40 9.866 3.567 4.250 1.00 0.00 O ATOM 539 H ASP A 40 11.275 -0.405 3.694 1.00 0.00 H ATOM 540 HA ASP A 40 8.855 -0.597 4.953 1.00 0.00 H ATOM 541 HB2 ASP A 40 9.158 1.661 5.650 1.00 0.00 H ATOM 542 HB3 ASP A 40 10.790 0.999 5.409 1.00 0.00 H ATOM 543 N ARG A 41 8.492 0.601 1.959 1.00 0.00 N ATOM 544 CA ARG A 41 7.527 0.993 0.952 1.00 0.00 C ATOM 545 C ARG A 41 7.701 0.134 -0.292 1.00 0.00 C ATOM 546 O ARG A 41 7.591 0.630 -1.411 1.00 0.00 O ATOM 547 CB ARG A 41 7.713 2.471 0.619 1.00 0.00 C ATOM 548 CG ARG A 41 7.694 3.289 1.907 1.00 0.00 C ATOM 549 CD ARG A 41 8.379 4.632 1.667 1.00 0.00 C ATOM 550 NE ARG A 41 7.693 5.392 0.623 1.00 0.00 N ATOM 551 CZ ARG A 41 8.087 6.613 0.236 1.00 0.00 C ATOM 552 NH1 ARG A 41 9.153 7.187 0.812 1.00 0.00 N ATOM 553 NH2 ARG A 41 7.416 7.261 -0.726 1.00 0.00 N ATOM 554 H ARG A 41 9.439 0.405 1.666 1.00 0.00 H ATOM 555 HA ARG A 41 6.522 0.844 1.348 1.00 0.00 H ATOM 556 HB2 ARG A 41 8.668 2.612 0.113 1.00 0.00 H ATOM 557 HB3 ARG A 41 6.904 2.800 -0.033 1.00 0.00 H ATOM 558 HG2 ARG A 41 6.661 3.458 2.214 1.00 0.00 H ATOM 559 HG3 ARG A 41 8.222 2.747 2.690 1.00 0.00 H ATOM 560 HD2 ARG A 41 8.371 5.207 2.592 1.00 0.00 H ATOM 561 HD3 ARG A 41 9.411 4.457 1.362 1.00 0.00 H ATOM 562 HE ARG A 41 6.889 4.969 0.182 1.00 0.00 H ATOM 563 HH11 ARG A 41 9.658 6.699 1.537 1.00 0.00 H ATOM 564 HH12 ARG A 41 9.450 8.107 0.521 1.00 0.00 H ATOM 565 HH21 ARG A 41 6.613 6.829 -1.160 1.00 0.00 H ATOM 566 HH22 ARG A 41 7.713 8.182 -1.017 1.00 0.00 H ATOM 567 N CYS A 42 7.972 -1.158 -0.093 1.00 0.00 N ATOM 568 CA CYS A 42 8.158 -2.082 -1.193 1.00 0.00 C ATOM 569 C CYS A 42 8.993 -1.419 -2.280 1.00 0.00 C ATOM 570 O CYS A 42 8.576 -1.363 -3.435 1.00 0.00 O ATOM 571 CB CYS A 42 6.797 -2.507 -1.737 1.00 0.00 C ATOM 572 SG CYS A 42 5.687 -2.821 -0.343 1.00 0.00 S ATOM 573 H CYS A 42 8.051 -1.513 0.849 1.00 0.00 H ATOM 574 HA CYS A 42 8.686 -2.964 -0.830 1.00 0.00 H ATOM 575 HB2 CYS A 42 6.387 -1.711 -2.359 1.00 0.00 H ATOM 576 HB3 CYS A 42 6.906 -3.415 -2.330 1.00 0.00 H ATOM 577 N GLU A 43 10.173 -0.917 -1.910 1.00 0.00 N ATOM 578 CA GLU A 43 11.054 -0.263 -2.857 1.00 0.00 C ATOM 579 C GLU A 43 12.089 -1.253 -3.372 1.00 0.00 C ATOM 580 O GLU A 43 12.371 -1.299 -4.567 1.00 0.00 O ATOM 581 CB GLU A 43 11.731 0.926 -2.182 1.00 0.00 C ATOM 582 CG GLU A 43 12.881 1.419 -3.056 1.00 0.00 C ATOM 583 CD GLU A 43 12.357 2.063 -4.331 1.00 0.00 C ATOM 584 OE1 GLU A 43 12.190 1.315 -5.318 1.00 0.00 O ATOM 585 OE2 GLU A 43 12.133 3.293 -4.295 1.00 0.00 O ATOM 586 H GLU A 43 10.470 -0.988 -0.947 1.00 0.00 H ATOM 587 HA GLU A 43 10.462 0.098 -3.698 1.00 0.00 H ATOM 588 HB2 GLU A 43 11.006 1.729 -2.049 1.00 0.00 H ATOM 589 HB3 GLU A 43 12.118 0.621 -1.210 1.00 0.00 H ATOM 590 HG2 GLU A 43 13.465 2.151 -2.499 1.00 0.00 H ATOM 591 HG3 GLU A 43 13.520 0.575 -3.318 1.00 0.00 H ATOM 592 N HIS A 44 12.657 -2.050 -2.463 1.00 0.00 N ATOM 593 CA HIS A 44 13.657 -3.032 -2.829 1.00 0.00 C ATOM 594 C HIS A 44 13.056 -4.056 -3.782 1.00 0.00 C ATOM 595 O HIS A 44 12.512 -5.069 -3.347 1.00 0.00 O ATOM 596 CB HIS A 44 14.186 -3.712 -1.569 1.00 0.00 C ATOM 597 CG HIS A 44 15.098 -4.869 -1.873 1.00 0.00 C ATOM 598 ND1 HIS A 44 16.366 -4.786 -2.400 1.00 0.00 N ATOM 599 CD2 HIS A 44 14.814 -6.193 -1.676 1.00 0.00 C ATOM 600 CE1 HIS A 44 16.834 -6.042 -2.516 1.00 0.00 C ATOM 601 NE2 HIS A 44 15.926 -6.934 -2.088 1.00 0.00 N ATOM 602 H HIS A 44 12.391 -1.973 -1.491 1.00 0.00 H ATOM 603 HA HIS A 44 14.482 -2.526 -3.330 1.00 0.00 H ATOM 604 HB2 HIS A 44 14.734 -2.979 -0.978 1.00 0.00 H ATOM 605 HB3 HIS A 44 13.341 -4.076 -0.985 1.00 0.00 H ATOM 606 HD1 HIS A 44 16.855 -3.939 -2.653 1.00 0.00 H ATOM 607 HD2 HIS A 44 13.895 -6.595 -1.274 1.00 0.00 H ATOM 608 HE1 HIS A 44 17.810 -6.298 -2.902 1.00 0.00 H ATOM 609 N ALA A 45 13.154 -3.788 -5.086 1.00 0.00 N ATOM 610 CA ALA A 45 12.620 -4.683 -6.093 1.00 0.00 C ATOM 611 C ALA A 45 13.519 -5.905 -6.225 1.00 0.00 C ATOM 612 O ALA A 45 14.703 -5.778 -6.527 1.00 0.00 O ATOM 613 CB ALA A 45 12.513 -3.944 -7.423 1.00 0.00 C ATOM 614 H ALA A 45 13.611 -2.941 -5.391 1.00 0.00 H ATOM 615 HA ALA A 45 11.626 -5.007 -5.787 1.00 0.00 H ATOM 616 HB1 ALA A 45 13.423 -4.104 -8.002 1.00 0.00 H ATOM 617 HB2 ALA A 45 12.383 -2.878 -7.238 1.00 0.00 H ATOM 618 HB3 ALA A 45 11.657 -4.323 -7.981 1.00 0.00 H ATOM 619 N ASP A 46 12.952 -7.092 -5.997 1.00 0.00 N ATOM 620 CA ASP A 46 13.702 -8.328 -6.090 1.00 0.00 C ATOM 621 C ASP A 46 12.828 -9.417 -6.696 1.00 0.00 C ATOM 622 O ASP A 46 12.670 -10.485 -6.110 1.00 0.00 O ATOM 623 CB ASP A 46 14.187 -8.733 -4.701 1.00 0.00 C ATOM 624 CG ASP A 46 15.026 -10.001 -4.767 1.00 0.00 C ATOM 625 OD1 ASP A 46 16.158 -9.907 -5.288 1.00 0.00 O ATOM 626 OD2 ASP A 46 14.520 -11.042 -4.294 1.00 0.00 O ATOM 627 H ASP A 46 11.973 -7.142 -5.752 1.00 0.00 H ATOM 628 HA ASP A 46 14.567 -8.170 -6.735 1.00 0.00 H ATOM 629 HB2 ASP A 46 14.789 -7.927 -4.282 1.00 0.00 H ATOM 630 HB3 ASP A 46 13.325 -8.908 -4.058 1.00 0.00 H ATOM 631 N LEU A 47 12.259 -9.143 -7.872 1.00 0.00 N ATOM 632 CA LEU A 47 11.405 -10.098 -8.550 1.00 0.00 C ATOM 633 C LEU A 47 12.184 -11.373 -8.839 1.00 0.00 C ATOM 634 O LEU A 47 13.410 -11.389 -8.751 1.00 0.00 O ATOM 635 CB LEU A 47 10.879 -9.482 -9.842 1.00 0.00 C ATOM 636 CG LEU A 47 9.366 -9.311 -9.745 1.00 0.00 C ATOM 637 CD1 LEU A 47 8.910 -8.235 -10.726 1.00 0.00 C ATOM 638 CD2 LEU A 47 8.682 -10.633 -10.085 1.00 0.00 C ATOM 639 H LEU A 47 12.422 -8.248 -8.312 1.00 0.00 H ATOM 640 HA LEU A 47 10.561 -10.339 -7.904 1.00 0.00 H ATOM 641 HB2 LEU A 47 11.345 -8.508 -9.997 1.00 0.00 H ATOM 642 HB3 LEU A 47 11.118 -10.136 -10.681 1.00 0.00 H ATOM 643 HG LEU A 47 9.098 -9.015 -8.731 1.00 0.00 H ATOM 644 HD11 LEU A 47 9.762 -7.615 -11.006 1.00 0.00 H ATOM 645 HD12 LEU A 47 8.497 -8.707 -11.618 1.00 0.00 H ATOM 646 HD13 LEU A 47 8.147 -7.614 -10.257 1.00 0.00 H ATOM 647 HD21 LEU A 47 9.173 -11.444 -9.549 1.00 0.00 H ATOM 648 HD22 LEU A 47 7.633 -10.586 -9.792 1.00 0.00 H ATOM 649 HD23 LEU A 47 8.752 -10.812 -11.158 1.00 0.00 H ATOM 650 N LEU A 48 11.468 -12.446 -9.186 1.00 0.00 N ATOM 651 CA LEU A 48 12.093 -13.718 -9.486 1.00 0.00 C ATOM 652 C LEU A 48 11.644 -14.204 -10.857 1.00 0.00 C ATOM 653 O LEU A 48 11.823 -15.372 -11.194 1.00 0.00 O ATOM 654 CB LEU A 48 11.726 -14.732 -8.407 1.00 0.00 C ATOM 655 CG LEU A 48 12.927 -14.961 -7.494 1.00 0.00 C ATOM 656 CD1 LEU A 48 12.943 -13.900 -6.398 1.00 0.00 C ATOM 657 CD2 LEU A 48 12.829 -16.346 -6.861 1.00 0.00 C ATOM 658 H LEU A 48 10.462 -12.380 -9.243 1.00 0.00 H ATOM 659 HA LEU A 48 13.175 -13.588 -9.495 1.00 0.00 H ATOM 660 HB2 LEU A 48 10.891 -14.351 -7.819 1.00 0.00 H ATOM 661 HB3 LEU A 48 11.441 -15.674 -8.875 1.00 0.00 H ATOM 662 HG LEU A 48 13.845 -14.893 -8.078 1.00 0.00 H ATOM 663 HD11 LEU A 48 12.824 -12.913 -6.845 1.00 0.00 H ATOM 664 HD12 LEU A 48 12.125 -14.085 -5.702 1.00 0.00 H ATOM 665 HD13 LEU A 48 13.892 -13.944 -5.863 1.00 0.00 H ATOM 666 HD21 LEU A 48 11.794 -16.687 -6.892 1.00 0.00 H ATOM 667 HD22 LEU A 48 13.457 -17.044 -7.414 1.00 0.00 H ATOM 668 HD23 LEU A 48 13.164 -16.297 -5.825 1.00 0.00 H ATOM 669 N ALA A 49 11.058 -13.302 -11.648 1.00 0.00 N ATOM 670 CA ALA A 49 10.585 -13.641 -12.975 1.00 0.00 C ATOM 671 C ALA A 49 9.251 -14.366 -12.877 1.00 0.00 C ATOM 672 O ALA A 49 8.697 -14.789 -13.889 1.00 0.00 O ATOM 673 CB ALA A 49 11.624 -14.511 -13.677 1.00 0.00 C ATOM 674 OXT ALA A 49 8.713 -14.537 -11.784 1.00 0.00 O ATOM 675 H ALA A 49 10.934 -12.354 -11.322 1.00 0.00 H ATOM 676 HA ALA A 49 10.448 -12.723 -13.547 1.00 0.00 H ATOM 677 HB1 ALA A 49 11.353 -15.561 -13.565 1.00 0.00 H ATOM 678 HB2 ALA A 49 12.603 -14.339 -13.231 1.00 0.00 H ATOM 679 HB3 ALA A 49 11.656 -14.255 -14.736 1.00 0.00 H TER 680 ALA A 49