ATOM 1 N LEU A 1 -17.739 9.428 2.437 1.00 0.00 N ATOM 2 CA LEU A 1 -16.681 10.039 3.223 1.00 0.00 C ATOM 3 C LEU A 1 -15.781 8.943 3.798 1.00 0.00 C ATOM 4 O LEU A 1 -15.637 8.829 5.015 1.00 0.00 O ATOM 5 CB LEU A 1 -17.270 10.971 4.283 1.00 0.00 C ATOM 6 CG LEU A 1 -17.542 12.409 3.837 1.00 0.00 C ATOM 7 CD1 LEU A 1 -18.916 12.881 4.316 1.00 0.00 C ATOM 8 CD2 LEU A 1 -16.422 13.345 4.296 1.00 0.00 C ATOM 9 H1 LEU A 1 -17.970 8.491 2.696 1.00 0.00 H ATOM 10 HA LEU A 1 -16.085 10.655 2.548 1.00 0.00 H ATOM 11 HB3 LEU A 1 -16.589 10.997 5.134 1.00 0.00 H ATOM 12 HG LEU A 1 -17.554 12.431 2.748 1.00 0.00 H ATOM 13 HD11 LEU A 1 -19.264 13.691 3.674 1.00 0.00 H ATOM 14 HD12 LEU A 1 -19.621 12.051 4.269 1.00 0.00 H ATOM 15 HD13 LEU A 1 -18.841 13.238 5.342 1.00 0.00 H ATOM 16 HD21 LEU A 1 -16.585 14.339 3.877 1.00 0.00 H ATOM 17 HD22 LEU A 1 -16.421 13.406 5.384 1.00 0.00 H ATOM 18 HD23 LEU A 1 -15.462 12.959 3.952 1.00 0.00 H ATOM 19 N ALA A 2 -15.200 8.165 2.897 1.00 0.00 N ATOM 20 CA ALA A 2 -14.319 7.082 3.300 1.00 0.00 C ATOM 21 C ALA A 2 -13.781 6.377 2.053 1.00 0.00 C ATOM 22 O ALA A 2 -14.201 6.677 0.937 1.00 0.00 O ATOM 23 CB ALA A 2 -15.074 6.129 4.229 1.00 0.00 C ATOM 24 H ALA A 2 -15.323 8.265 1.910 1.00 0.00 H ATOM 25 HA ALA A 2 -13.485 7.520 3.848 1.00 0.00 H ATOM 26 HB1 ALA A 2 -14.662 6.202 5.236 1.00 0.00 H ATOM 27 HB2 ALA A 2 -16.128 6.399 4.248 1.00 0.00 H ATOM 28 HB3 ALA A 2 -14.967 5.107 3.865 1.00 0.00 H ATOM 29 N ALA A 3 -12.860 5.454 2.285 1.00 0.00 N ATOM 30 CA ALA A 3 -12.261 4.703 1.195 1.00 0.00 C ATOM 31 C ALA A 3 -11.310 3.650 1.768 1.00 0.00 C ATOM 32 O ALA A 3 -10.127 3.631 1.436 1.00 0.00 O ATOM 33 CB ALA A 3 -11.554 5.667 0.239 1.00 0.00 C ATOM 34 H ALA A 3 -12.525 5.215 3.196 1.00 0.00 H ATOM 35 HA ALA A 3 -13.064 4.201 0.657 1.00 0.00 H ATOM 36 HB1 ALA A 3 -12.125 6.594 0.171 1.00 0.00 H ATOM 37 HB2 ALA A 3 -10.554 5.883 0.614 1.00 0.00 H ATOM 38 HB3 ALA A 3 -11.483 5.212 -0.748 1.00 0.00 H ATOM 39 N VAL A 4 -11.864 2.799 2.619 1.00 0.00 N ATOM 40 CA VAL A 4 -11.081 1.746 3.241 1.00 0.00 C ATOM 41 C VAL A 4 -9.822 2.353 3.864 1.00 0.00 C ATOM 42 O VAL A 4 -9.581 3.553 3.741 1.00 0.00 O ATOM 43 CB VAL A 4 -10.774 0.649 2.219 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.702 1.109 1.229 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.357 -0.648 2.917 1.00 0.00 C ATOM 46 H VAL A 4 -12.828 2.822 2.884 1.00 0.00 H ATOM 47 HA VAL A 4 -11.689 1.309 4.034 1.00 0.00 H ATOM 48 HB VAL A 4 -11.686 0.450 1.658 1.00 0.00 H ATOM 49 HG11 VAL A 4 -10.172 1.656 0.413 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.989 1.757 1.739 1.00 0.00 H ATOM 51 HG13 VAL A 4 -9.179 0.239 0.831 1.00 0.00 H ATOM 52 HG21 VAL A 4 -9.269 -0.705 2.958 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.760 -0.662 3.929 1.00 0.00 H ATOM 54 HG23 VAL A 4 -10.745 -1.500 2.359 1.00 0.00 H ATOM 55 N SER A 5 -9.052 1.496 4.520 1.00 0.00 N ATOM 56 CA SER A 5 -7.825 1.933 5.162 1.00 0.00 C ATOM 57 C SER A 5 -6.852 0.758 5.285 1.00 0.00 C ATOM 58 O SER A 5 -7.191 -0.276 5.858 1.00 0.00 O ATOM 59 CB SER A 5 -8.107 2.534 6.541 1.00 0.00 C ATOM 60 OG SER A 5 -8.335 1.528 7.524 1.00 0.00 O ATOM 61 H SER A 5 -9.256 0.521 4.615 1.00 0.00 H ATOM 62 HA SER A 5 -7.415 2.702 4.508 1.00 0.00 H ATOM 63 HB3 SER A 5 -8.979 3.185 6.480 1.00 0.00 H ATOM 64 HG SER A 5 -8.517 1.953 8.412 1.00 0.00 H ATOM 65 N VAL A 6 -5.663 0.957 4.736 1.00 0.00 N ATOM 66 CA VAL A 6 -4.638 -0.073 4.775 1.00 0.00 C ATOM 67 C VAL A 6 -3.705 0.188 5.960 1.00 0.00 C ATOM 68 O VAL A 6 -3.522 1.333 6.370 1.00 0.00 O ATOM 69 CB VAL A 6 -3.902 -0.131 3.437 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.694 -1.067 3.515 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.847 -0.549 2.308 1.00 0.00 C ATOM 72 H VAL A 6 -5.395 1.801 4.270 1.00 0.00 H ATOM 73 HA VAL A 6 -5.138 -1.029 4.927 1.00 0.00 H ATOM 74 HB VAL A 6 -3.535 0.871 3.211 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.037 -2.100 3.561 1.00 0.00 H ATOM 76 HG12 VAL A 6 -2.070 -0.930 2.631 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.114 -0.837 4.408 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.863 -1.636 2.232 1.00 0.00 H ATOM 79 HG22 VAL A 6 -5.851 -0.185 2.522 1.00 0.00 H ATOM 80 HG23 VAL A 6 -4.499 -0.126 1.366 1.00 0.00 H ATOM 81 N ASP A 7 -3.141 -0.894 6.477 1.00 0.00 N ATOM 82 CA ASP A 7 -2.231 -0.796 7.605 1.00 0.00 C ATOM 83 C ASP A 7 -0.804 -0.596 7.090 1.00 0.00 C ATOM 84 O ASP A 7 -0.282 -1.435 6.357 1.00 0.00 O ATOM 85 CB ASP A 7 -2.256 -2.076 8.445 1.00 0.00 C ATOM 86 CG ASP A 7 -1.297 -2.085 9.638 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.607 -1.092 9.909 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.276 -3.185 10.310 1.00 0.00 O ATOM 89 H ASP A 7 -3.295 -1.822 6.137 1.00 0.00 H ATOM 90 HA ASP A 7 -2.587 0.053 8.188 1.00 0.00 H ATOM 91 HB3 ASP A 7 -2.017 -2.920 7.799 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.484 -3.958 9.710 1.00 0.00 H ATOM 93 N CYS A 8 -0.215 0.519 7.494 1.00 0.00 N ATOM 94 CA CYS A 8 1.142 0.840 7.083 1.00 0.00 C ATOM 95 C CYS A 8 1.750 1.781 8.124 1.00 0.00 C ATOM 96 O CYS A 8 2.335 2.805 7.774 1.00 0.00 O ATOM 97 CB CYS A 8 1.179 1.443 5.678 1.00 0.00 C ATOM 98 SG CYS A 8 0.348 0.442 4.390 1.00 0.00 S ATOM 99 H CYS A 8 -0.646 1.196 8.091 1.00 0.00 H ATOM 100 HA CYS A 8 1.688 -0.102 7.046 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.219 1.592 5.387 1.00 0.00 H ATOM 102 N SER A 9 1.592 1.401 9.383 1.00 0.00 N ATOM 103 CA SER A 9 2.117 2.198 10.477 1.00 0.00 C ATOM 104 C SER A 9 3.111 1.372 11.297 1.00 0.00 C ATOM 105 O SER A 9 3.051 1.363 12.526 1.00 0.00 O ATOM 106 CB SER A 9 0.991 2.716 11.374 1.00 0.00 C ATOM 107 OG SER A 9 0.332 3.845 10.806 1.00 0.00 O ATOM 108 H SER A 9 1.114 0.567 9.659 1.00 0.00 H ATOM 109 HA SER A 9 2.621 3.042 10.005 1.00 0.00 H ATOM 110 HB3 SER A 9 1.398 2.986 12.349 1.00 0.00 H ATOM 111 HG SER A 9 0.906 4.255 10.098 1.00 0.00 H ATOM 112 N GLU A 10 4.001 0.697 10.585 1.00 0.00 N ATOM 113 CA GLU A 10 5.004 -0.131 11.231 1.00 0.00 C ATOM 114 C GLU A 10 6.091 -0.527 10.228 1.00 0.00 C ATOM 115 O GLU A 10 6.690 -1.595 10.346 1.00 0.00 O ATOM 116 CB GLU A 10 4.368 -1.368 11.867 1.00 0.00 C ATOM 117 CG GLU A 10 3.720 -2.260 10.806 1.00 0.00 C ATOM 118 CD GLU A 10 2.447 -1.616 10.253 1.00 0.00 C ATOM 119 OE1 GLU A 10 2.467 -1.050 9.150 1.00 0.00 O ATOM 120 OE2 GLU A 10 1.410 -1.721 11.012 1.00 0.00 O ATOM 121 H GLU A 10 4.042 0.709 9.585 1.00 0.00 H ATOM 122 HA GLU A 10 5.434 0.493 12.013 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.619 -1.061 12.597 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.483 -3.232 11.238 1.00 0.00 H ATOM 125 HE2 GLU A 10 1.153 -2.683 11.110 1.00 0.00 H ATOM 126 N TYR A 11 6.312 0.354 9.264 1.00 0.00 N ATOM 127 CA TYR A 11 7.314 0.109 8.242 1.00 0.00 C ATOM 128 C TYR A 11 8.538 1.005 8.449 1.00 0.00 C ATOM 129 O TYR A 11 8.472 1.994 9.176 1.00 0.00 O ATOM 130 CB TYR A 11 6.655 0.469 6.909 1.00 0.00 C ATOM 131 CG TYR A 11 6.425 -0.729 5.985 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.433 -1.644 6.275 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.210 -0.895 4.862 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.217 -2.771 5.407 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.993 -2.022 3.993 1.00 0.00 C ATOM 136 CZ TYR A 11 6.008 -2.905 4.308 1.00 0.00 C ATOM 137 OH TYR A 11 5.803 -3.970 3.487 1.00 0.00 O ATOM 138 H TYR A 11 5.820 1.220 9.175 1.00 0.00 H ATOM 139 HA TYR A 11 7.620 -0.934 8.313 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.277 1.199 6.391 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.813 -1.513 7.162 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.993 -0.172 4.633 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.437 -3.501 5.623 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.606 -2.166 3.102 1.00 0.00 H ATOM 145 HH TYR A 11 6.446 -3.940 2.722 1.00 0.00 H ATOM 146 N PRO A 12 9.656 0.614 7.779 1.00 0.00 N ATOM 147 CA PRO A 12 9.649 -0.571 6.939 1.00 0.00 C ATOM 148 C PRO A 12 9.670 -1.845 7.787 1.00 0.00 C ATOM 149 O PRO A 12 10.295 -1.879 8.845 1.00 0.00 O ATOM 150 CB PRO A 12 10.873 -0.430 6.050 1.00 0.00 C ATOM 151 CG PRO A 12 11.772 0.586 6.735 1.00 0.00 C ATOM 152 CD PRO A 12 10.950 1.288 7.805 1.00 0.00 C ATOM 153 HA PRO A 12 8.805 -0.613 6.404 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.594 -0.093 5.051 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.154 1.307 6.013 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.848 2.352 7.590 1.00 0.00 H ATOM 157 N LYS A 13 8.980 -2.861 7.289 1.00 0.00 N ATOM 158 CA LYS A 13 8.911 -4.133 7.987 1.00 0.00 C ATOM 159 C LYS A 13 10.115 -4.991 7.594 1.00 0.00 C ATOM 160 O LYS A 13 10.613 -4.893 6.473 1.00 0.00 O ATOM 161 CB LYS A 13 7.563 -4.811 7.734 1.00 0.00 C ATOM 162 CG LYS A 13 6.433 -4.067 8.447 1.00 0.00 C ATOM 163 CD LYS A 13 5.201 -4.961 8.604 1.00 0.00 C ATOM 164 CE LYS A 13 3.915 -4.170 8.359 1.00 0.00 C ATOM 165 NZ LYS A 13 3.158 -4.751 7.226 1.00 0.00 N ATOM 166 H LYS A 13 8.475 -2.824 6.427 1.00 0.00 H ATOM 167 HA LYS A 13 8.971 -3.923 9.055 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.601 -5.843 8.083 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.169 -3.173 7.883 1.00 0.00 H ATOM 170 HD3 LYS A 13 5.183 -5.389 9.607 1.00 0.00 H ATOM 171 HE3 LYS A 13 4.155 -3.129 8.146 1.00 0.00 H ATOM 172 HZ1 LYS A 13 3.756 -5.358 6.702 1.00 0.00 H ATOM 173 HZ2 LYS A 13 2.380 -5.271 7.577 1.00 0.00 H ATOM 174 HZ3 LYS A 13 2.828 -4.016 6.634 1.00 0.00 H ATOM 175 N ASP A 14 10.548 -5.814 8.537 1.00 0.00 N ATOM 176 CA ASP A 14 11.685 -6.689 8.303 1.00 0.00 C ATOM 177 C ASP A 14 11.344 -7.671 7.181 1.00 0.00 C ATOM 178 O ASP A 14 12.184 -7.965 6.332 1.00 0.00 O ATOM 179 CB ASP A 14 12.021 -7.501 9.556 1.00 0.00 C ATOM 180 CG ASP A 14 12.097 -6.691 10.850 1.00 0.00 C ATOM 181 OD1 ASP A 14 11.122 -6.612 11.613 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.232 -6.116 11.069 1.00 0.00 O ATOM 183 H ASP A 14 10.138 -5.888 9.447 1.00 0.00 H ATOM 184 HA ASP A 14 12.508 -6.025 8.042 1.00 0.00 H ATOM 185 HB3 ASP A 14 12.978 -8.000 9.400 1.00 0.00 H ATOM 186 HD2 ASP A 14 13.132 -5.125 11.003 1.00 0.00 H ATOM 187 N ALA A 15 10.110 -8.150 7.212 1.00 0.00 N ATOM 188 CA ALA A 15 9.647 -9.093 6.207 1.00 0.00 C ATOM 189 C ALA A 15 8.537 -8.444 5.378 1.00 0.00 C ATOM 190 O ALA A 15 8.083 -7.346 5.694 1.00 0.00 O ATOM 191 CB ALA A 15 9.187 -10.383 6.891 1.00 0.00 C ATOM 192 H ALA A 15 9.432 -7.906 7.906 1.00 0.00 H ATOM 193 HA ALA A 15 10.490 -9.323 5.555 1.00 0.00 H ATOM 194 HB1 ALA A 15 10.032 -11.066 6.984 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.797 -10.150 7.881 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.405 -10.851 6.293 1.00 0.00 H ATOM 197 N CYS A 16 8.133 -9.152 4.334 1.00 0.00 N ATOM 198 CA CYS A 16 7.084 -8.659 3.456 1.00 0.00 C ATOM 199 C CYS A 16 6.077 -9.789 3.229 1.00 0.00 C ATOM 200 O CYS A 16 6.378 -10.954 3.482 1.00 0.00 O ATOM 201 CB CYS A 16 7.652 -8.126 2.139 1.00 0.00 C ATOM 202 SG CYS A 16 6.405 -7.819 0.835 1.00 0.00 S ATOM 203 H CYS A 16 8.508 -10.044 4.084 1.00 0.00 H ATOM 204 HA CYS A 16 6.615 -7.820 3.971 1.00 0.00 H ATOM 205 HB3 CYS A 16 8.385 -8.838 1.762 1.00 0.00 H ATOM 206 N THR A 17 4.902 -9.404 2.754 1.00 0.00 N ATOM 207 CA THR A 17 3.850 -10.370 2.488 1.00 0.00 C ATOM 208 C THR A 17 4.036 -10.997 1.105 1.00 0.00 C ATOM 209 O THR A 17 4.574 -10.361 0.199 1.00 0.00 O ATOM 210 CB THR A 17 2.504 -9.661 2.658 1.00 0.00 C ATOM 211 OG1 THR A 17 2.461 -8.733 1.578 1.00 0.00 O ATOM 212 CG2 THR A 17 2.460 -8.780 3.909 1.00 0.00 C ATOM 213 H THR A 17 4.665 -8.454 2.550 1.00 0.00 H ATOM 214 HA THR A 17 3.931 -11.176 3.217 1.00 0.00 H ATOM 215 HB THR A 17 1.684 -10.379 2.659 1.00 0.00 H ATOM 216 HG1 THR A 17 2.461 -9.223 0.706 1.00 0.00 H ATOM 217 HG21 THR A 17 2.625 -7.741 3.625 1.00 0.00 H ATOM 218 HG22 THR A 17 1.485 -8.877 4.386 1.00 0.00 H ATOM 219 HG23 THR A 17 3.238 -9.095 4.603 1.00 0.00 H ATOM 220 N LEU A 18 3.581 -12.235 0.984 1.00 0.00 N ATOM 221 CA LEU A 18 3.691 -12.953 -0.273 1.00 0.00 C ATOM 222 C LEU A 18 2.333 -12.949 -0.979 1.00 0.00 C ATOM 223 O LEU A 18 2.223 -13.386 -2.123 1.00 0.00 O ATOM 224 CB LEU A 18 4.259 -14.355 -0.040 1.00 0.00 C ATOM 225 CG LEU A 18 3.237 -15.446 0.290 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.364 -15.037 1.478 1.00 0.00 C ATOM 227 CD2 LEU A 18 2.402 -15.806 -0.939 1.00 0.00 C ATOM 228 H LEU A 18 3.144 -12.744 1.726 1.00 0.00 H ATOM 229 HA LEU A 18 4.405 -12.416 -0.895 1.00 0.00 H ATOM 230 HB3 LEU A 18 4.981 -14.303 0.773 1.00 0.00 H ATOM 231 HG LEU A 18 3.781 -16.344 0.584 1.00 0.00 H ATOM 232 HD11 LEU A 18 1.704 -15.863 1.744 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.999 -14.792 2.329 1.00 0.00 H ATOM 234 HD13 LEU A 18 1.766 -14.167 1.207 1.00 0.00 H ATOM 235 HD21 LEU A 18 1.440 -15.296 -0.886 1.00 0.00 H ATOM 236 HD22 LEU A 18 2.929 -15.494 -1.841 1.00 0.00 H ATOM 237 HD23 LEU A 18 2.241 -16.883 -0.967 1.00 0.00 H ATOM 238 N GLU A 19 1.334 -12.450 -0.266 1.00 0.00 N ATOM 239 CA GLU A 19 -0.012 -12.383 -0.809 1.00 0.00 C ATOM 240 C GLU A 19 -0.063 -11.404 -1.984 1.00 0.00 C ATOM 241 O GLU A 19 0.645 -10.397 -1.989 1.00 0.00 O ATOM 242 CB GLU A 19 -1.023 -11.994 0.272 1.00 0.00 C ATOM 243 CG GLU A 19 -1.617 -13.236 0.940 1.00 0.00 C ATOM 244 CD GLU A 19 -0.731 -13.717 2.091 1.00 0.00 C ATOM 245 OE1 GLU A 19 0.283 -13.076 2.403 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.130 -14.798 2.670 1.00 0.00 O ATOM 247 H GLU A 19 1.432 -12.096 0.664 1.00 0.00 H ATOM 248 HA GLU A 19 -0.234 -13.391 -1.158 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.820 -11.396 -0.168 1.00 0.00 H ATOM 250 HG3 GLU A 19 -1.726 -14.032 0.203 1.00 0.00 H ATOM 251 HE2 GLU A 19 -0.450 -15.522 2.548 1.00 0.00 H ATOM 252 N TYR A 20 -0.906 -11.732 -2.951 1.00 0.00 N ATOM 253 CA TYR A 20 -1.057 -10.894 -4.129 1.00 0.00 C ATOM 254 C TYR A 20 -2.273 -9.976 -3.995 1.00 0.00 C ATOM 255 O TYR A 20 -3.404 -10.398 -4.232 1.00 0.00 O ATOM 256 CB TYR A 20 -1.282 -11.851 -5.301 1.00 0.00 C ATOM 257 CG TYR A 20 -0.976 -11.240 -6.671 1.00 0.00 C ATOM 258 CD1 TYR A 20 -1.009 -9.871 -6.838 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.665 -12.060 -7.736 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.719 -9.297 -8.127 1.00 0.00 C ATOM 261 CE2 TYR A 20 -0.376 -11.485 -9.025 1.00 0.00 C ATOM 262 CZ TYR A 20 -0.417 -10.132 -9.157 1.00 0.00 C ATOM 263 OH TYR A 20 -0.144 -9.590 -10.373 1.00 0.00 O ATOM 264 H TYR A 20 -1.478 -12.552 -2.940 1.00 0.00 H ATOM 265 HA TYR A 20 -0.160 -10.284 -4.225 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.320 -12.186 -5.289 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.254 -9.225 -5.996 1.00 0.00 H ATOM 268 HD2 TYR A 20 -0.639 -13.141 -7.604 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.742 -8.217 -8.274 1.00 0.00 H ATOM 270 HE2 TYR A 20 -0.129 -12.120 -9.876 1.00 0.00 H ATOM 271 HH TYR A 20 0.716 -9.081 -10.336 1.00 0.00 H ATOM 272 N ARG A 21 -2.000 -8.736 -3.615 1.00 0.00 N ATOM 273 CA ARG A 21 -3.057 -7.754 -3.447 1.00 0.00 C ATOM 274 C ARG A 21 -2.687 -6.449 -4.155 1.00 0.00 C ATOM 275 O ARG A 21 -1.984 -5.610 -3.593 1.00 0.00 O ATOM 276 CB ARG A 21 -3.312 -7.467 -1.965 1.00 0.00 C ATOM 277 CG ARG A 21 -3.870 -8.703 -1.256 1.00 0.00 C ATOM 278 CD ARG A 21 -5.376 -8.836 -1.490 1.00 0.00 C ATOM 279 NE ARG A 21 -5.688 -10.180 -2.028 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.885 -10.772 -1.923 1.00 0.00 C ATOM 281 NH1 ARG A 21 -7.891 -10.143 -1.299 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.078 -11.992 -2.441 1.00 0.00 N ATOM 283 H ARG A 21 -1.077 -8.401 -3.424 1.00 0.00 H ATOM 284 HA ARG A 21 -3.937 -8.211 -3.901 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.014 -6.640 -1.867 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.668 -8.636 -0.188 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.715 -8.069 -2.186 1.00 0.00 H ATOM 288 HE ARG A 21 -4.960 -10.676 -2.500 1.00 0.00 H ATOM 289 HH11 ARG A 21 -7.748 -9.232 -0.912 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.785 -10.584 -1.220 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.328 -12.461 -2.908 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.972 -12.434 -2.363 1.00 0.00 H ATOM 293 N PRO A 22 -3.191 -6.314 -5.411 1.00 0.00 N ATOM 294 CA PRO A 22 -2.921 -5.126 -6.202 1.00 0.00 C ATOM 295 C PRO A 22 -3.747 -3.938 -5.707 1.00 0.00 C ATOM 296 O PRO A 22 -4.975 -4.003 -5.669 1.00 0.00 O ATOM 297 CB PRO A 22 -3.248 -5.522 -7.632 1.00 0.00 C ATOM 298 CG PRO A 22 -4.127 -6.759 -7.531 1.00 0.00 C ATOM 299 CD PRO A 22 -4.027 -7.287 -6.110 1.00 0.00 C ATOM 300 HA PRO A 22 -1.964 -4.853 -6.103 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.340 -5.733 -8.198 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.801 -7.517 -8.245 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.580 -8.281 -6.087 1.00 0.00 H ATOM 304 N LEU A 23 -3.041 -2.879 -5.338 1.00 0.00 N ATOM 305 CA LEU A 23 -3.694 -1.678 -4.845 1.00 0.00 C ATOM 306 C LEU A 23 -3.117 -0.458 -5.564 1.00 0.00 C ATOM 307 O LEU A 23 -1.985 -0.494 -6.046 1.00 0.00 O ATOM 308 CB LEU A 23 -3.593 -1.599 -3.321 1.00 0.00 C ATOM 309 CG LEU A 23 -2.179 -1.656 -2.738 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.864 -0.389 -1.941 1.00 0.00 C ATOM 311 CD2 LEU A 23 -1.979 -2.923 -1.905 1.00 0.00 C ATOM 312 H LEU A 23 -2.043 -2.834 -5.370 1.00 0.00 H ATOM 313 HA LEU A 23 -4.753 -1.757 -5.094 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.173 -2.419 -2.895 1.00 0.00 H ATOM 315 HG LEU A 23 -1.470 -1.699 -3.566 1.00 0.00 H ATOM 316 HD11 LEU A 23 -0.880 -0.016 -2.224 1.00 0.00 H ATOM 317 HD12 LEU A 23 -2.616 0.371 -2.154 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.872 -0.620 -0.875 1.00 0.00 H ATOM 319 HD21 LEU A 23 -2.936 -3.241 -1.492 1.00 0.00 H ATOM 320 HD22 LEU A 23 -1.576 -3.714 -2.538 1.00 0.00 H ATOM 321 HD23 LEU A 23 -1.283 -2.717 -1.093 1.00 0.00 H ATOM 322 N CYS A 24 -3.920 0.595 -5.614 1.00 0.00 N ATOM 323 CA CYS A 24 -3.503 1.824 -6.266 1.00 0.00 C ATOM 324 C CYS A 24 -3.373 2.914 -5.199 1.00 0.00 C ATOM 325 O CYS A 24 -4.257 3.074 -4.359 1.00 0.00 O ATOM 326 CB CYS A 24 -4.468 2.230 -7.381 1.00 0.00 C ATOM 327 SG CYS A 24 -4.108 3.847 -8.160 1.00 0.00 S ATOM 328 H CYS A 24 -4.839 0.617 -5.220 1.00 0.00 H ATOM 329 HA CYS A 24 -2.538 1.621 -6.730 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.479 2.256 -6.975 1.00 0.00 H ATOM 331 N GLY A 25 -2.263 3.636 -5.268 1.00 0.00 N ATOM 332 CA GLY A 25 -2.007 4.705 -4.318 1.00 0.00 C ATOM 333 C GLY A 25 -2.563 6.035 -4.827 1.00 0.00 C ATOM 334 O GLY A 25 -3.158 6.093 -5.903 1.00 0.00 O ATOM 335 H GLY A 25 -1.549 3.499 -5.953 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.461 4.461 -3.358 1.00 0.00 H ATOM 337 HA3 GLY A 25 -0.935 4.796 -4.148 1.00 0.00 H ATOM 338 N SER A 26 -2.349 7.073 -4.032 1.00 0.00 N ATOM 339 CA SER A 26 -2.822 8.401 -4.389 1.00 0.00 C ATOM 340 C SER A 26 -1.921 9.004 -5.468 1.00 0.00 C ATOM 341 O SER A 26 -2.347 9.878 -6.221 1.00 0.00 O ATOM 342 CB SER A 26 -2.871 9.316 -3.164 1.00 0.00 C ATOM 343 OG SER A 26 -2.859 10.694 -3.528 1.00 0.00 O ATOM 344 H SER A 26 -1.865 7.019 -3.159 1.00 0.00 H ATOM 345 HA SER A 26 -3.832 8.253 -4.773 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.019 9.103 -2.519 1.00 0.00 H ATOM 347 HG SER A 26 -3.032 11.261 -2.722 1.00 0.00 H ATOM 348 N ASP A 27 -0.690 8.514 -5.508 1.00 0.00 N ATOM 349 CA ASP A 27 0.275 8.995 -6.482 1.00 0.00 C ATOM 350 C ASP A 27 0.105 8.217 -7.788 1.00 0.00 C ATOM 351 O ASP A 27 0.925 8.338 -8.698 1.00 0.00 O ATOM 352 CB ASP A 27 1.708 8.782 -5.988 1.00 0.00 C ATOM 353 CG ASP A 27 2.082 7.328 -5.695 1.00 0.00 C ATOM 354 OD1 ASP A 27 1.337 6.600 -5.022 1.00 0.00 O ATOM 355 OD2 ASP A 27 3.206 6.943 -6.196 1.00 0.00 O ATOM 356 H ASP A 27 -0.351 7.803 -4.892 1.00 0.00 H ATOM 357 HA ASP A 27 0.061 10.056 -6.598 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.855 9.368 -5.081 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.256 7.198 -7.161 1.00 0.00 H ATOM 360 N ASN A 28 -0.963 7.436 -7.840 1.00 0.00 N ATOM 361 CA ASN A 28 -1.251 6.638 -9.020 1.00 0.00 C ATOM 362 C ASN A 28 -0.194 5.541 -9.159 1.00 0.00 C ATOM 363 O ASN A 28 0.297 5.283 -10.257 1.00 0.00 O ATOM 364 CB ASN A 28 -1.212 7.495 -10.287 1.00 0.00 C ATOM 365 CG ASN A 28 -1.808 6.742 -11.478 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.683 5.903 -11.340 1.00 0.00 O ATOM 367 ND2 ASN A 28 -1.287 7.087 -12.652 1.00 0.00 N ATOM 368 H ASN A 28 -1.625 7.343 -7.095 1.00 0.00 H ATOM 369 HA ASN A 28 -2.251 6.236 -8.857 1.00 0.00 H ATOM 370 HB3 ASN A 28 -0.182 7.776 -10.508 1.00 0.00 H ATOM 371 HD21 ASN A 28 -0.571 7.783 -12.696 1.00 0.00 H ATOM 372 HD22 ASN A 28 -1.612 6.649 -13.490 1.00 0.00 H ATOM 373 N LYS A 29 0.123 4.924 -8.031 1.00 0.00 N ATOM 374 CA LYS A 29 1.114 3.860 -8.012 1.00 0.00 C ATOM 375 C LYS A 29 0.424 2.534 -7.685 1.00 0.00 C ATOM 376 O LYS A 29 -0.088 2.353 -6.581 1.00 0.00 O ATOM 377 CB LYS A 29 2.259 4.209 -7.061 1.00 0.00 C ATOM 378 CG LYS A 29 3.560 4.441 -7.831 1.00 0.00 C ATOM 379 CD LYS A 29 4.555 3.306 -7.582 1.00 0.00 C ATOM 380 CE LYS A 29 5.829 3.829 -6.915 1.00 0.00 C ATOM 381 NZ LYS A 29 6.739 2.709 -6.586 1.00 0.00 N ATOM 382 H LYS A 29 -0.282 5.139 -7.142 1.00 0.00 H ATOM 383 HA LYS A 29 1.537 3.791 -9.015 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.397 3.403 -6.340 1.00 0.00 H ATOM 385 HG3 LYS A 29 4.002 5.390 -7.528 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.806 2.823 -8.527 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.573 4.376 -6.008 1.00 0.00 H ATOM 388 HZ1 LYS A 29 6.327 2.144 -5.872 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.893 2.154 -7.403 1.00 0.00 H ATOM 390 HZ3 LYS A 29 7.611 3.073 -6.262 1.00 0.00 H ATOM 391 N THR A 30 0.435 1.640 -8.663 1.00 0.00 N ATOM 392 CA THR A 30 -0.183 0.336 -8.491 1.00 0.00 C ATOM 393 C THR A 30 0.827 -0.662 -7.919 1.00 0.00 C ATOM 394 O THR A 30 1.752 -1.080 -8.614 1.00 0.00 O ATOM 395 CB THR A 30 -0.764 -0.093 -9.841 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.907 0.741 -10.007 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.338 -1.511 -9.806 1.00 0.00 C ATOM 398 H THR A 30 0.854 1.795 -9.558 1.00 0.00 H ATOM 399 HA THR A 30 -0.988 0.431 -7.762 1.00 0.00 H ATOM 400 HB THR A 30 -0.022 0.008 -10.633 1.00 0.00 H ATOM 401 HG1 THR A 30 -1.665 1.693 -9.824 1.00 0.00 H ATOM 402 HG21 THR A 30 -2.171 -1.549 -9.104 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.689 -1.784 -10.801 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.563 -2.209 -9.490 1.00 0.00 H ATOM 405 N TYR A 31 0.614 -1.013 -6.660 1.00 0.00 N ATOM 406 CA TYR A 31 1.495 -1.953 -5.988 1.00 0.00 C ATOM 407 C TYR A 31 0.919 -3.370 -6.030 1.00 0.00 C ATOM 408 O TYR A 31 -0.275 -3.552 -6.260 1.00 0.00 O ATOM 409 CB TYR A 31 1.571 -1.490 -4.530 1.00 0.00 C ATOM 410 CG TYR A 31 1.994 -0.030 -4.363 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.317 0.329 -4.524 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.051 0.929 -4.051 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.713 1.704 -4.366 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.449 2.305 -3.893 1.00 0.00 C ATOM 415 CZ TYR A 31 2.760 2.624 -4.059 1.00 0.00 C ATOM 416 OH TYR A 31 3.135 3.923 -3.910 1.00 0.00 O ATOM 417 H TYR A 31 -0.140 -0.668 -6.102 1.00 0.00 H ATOM 418 HA TYR A 31 2.455 -1.943 -6.503 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.277 -2.126 -3.995 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.061 -0.429 -4.770 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.006 0.646 -3.924 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.755 2.002 -4.490 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.714 3.072 -3.648 1.00 0.00 H ATOM 424 HH TYR A 31 3.613 4.043 -3.039 1.00 0.00 H ATOM 425 N GLY A 32 1.796 -4.337 -5.806 1.00 0.00 N ATOM 426 CA GLY A 32 1.390 -5.733 -5.815 1.00 0.00 C ATOM 427 C GLY A 32 0.742 -6.125 -4.486 1.00 0.00 C ATOM 428 O GLY A 32 -0.183 -6.935 -4.458 1.00 0.00 O ATOM 429 H GLY A 32 2.765 -4.181 -5.619 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.688 -5.905 -6.631 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.257 -6.366 -6.002 1.00 0.00 H ATOM 432 N ASN A 33 1.253 -5.532 -3.418 1.00 0.00 N ATOM 433 CA ASN A 33 0.736 -5.809 -2.088 1.00 0.00 C ATOM 434 C ASN A 33 0.924 -4.574 -1.205 1.00 0.00 C ATOM 435 O ASN A 33 1.657 -3.655 -1.566 1.00 0.00 O ATOM 436 CB ASN A 33 1.484 -6.974 -1.438 1.00 0.00 C ATOM 437 CG ASN A 33 2.932 -7.038 -1.927 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.472 -6.089 -2.471 1.00 0.00 O ATOM 439 ND2 ASN A 33 3.529 -8.205 -1.704 1.00 0.00 N ATOM 440 H ASN A 33 2.005 -4.874 -3.449 1.00 0.00 H ATOM 441 HA ASN A 33 -0.315 -6.060 -2.237 1.00 0.00 H ATOM 442 HB3 ASN A 33 0.977 -7.911 -1.669 1.00 0.00 H ATOM 443 HD21 ASN A 33 3.027 -8.944 -1.252 1.00 0.00 H ATOM 444 HD22 ASN A 33 4.477 -8.344 -1.988 1.00 0.00 H ATOM 445 N LYS A 34 0.249 -4.594 -0.064 1.00 0.00 N ATOM 446 CA LYS A 34 0.332 -3.487 0.873 1.00 0.00 C ATOM 447 C LYS A 34 1.753 -3.409 1.438 1.00 0.00 C ATOM 448 O LYS A 34 2.124 -2.415 2.059 1.00 0.00 O ATOM 449 CB LYS A 34 -0.750 -3.611 1.947 1.00 0.00 C ATOM 450 CG LYS A 34 -0.176 -3.339 3.338 1.00 0.00 C ATOM 451 CD LYS A 34 -1.217 -3.616 4.425 1.00 0.00 C ATOM 452 CE LYS A 34 -0.661 -4.569 5.485 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.353 -5.876 5.421 1.00 0.00 N ATOM 454 H LYS A 34 -0.345 -5.345 0.221 1.00 0.00 H ATOM 455 HA LYS A 34 0.131 -2.571 0.316 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.183 -4.612 1.917 1.00 0.00 H ATOM 457 HG3 LYS A 34 0.153 -2.302 3.402 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.111 -4.049 3.975 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.786 -4.133 6.476 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -0.708 -6.580 5.127 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.710 -6.109 6.327 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.109 -5.822 4.770 1.00 0.00 H ATOM 463 N CYS A 35 2.508 -4.471 1.202 1.00 0.00 N ATOM 464 CA CYS A 35 3.879 -4.535 1.679 1.00 0.00 C ATOM 465 C CYS A 35 4.713 -3.528 0.884 1.00 0.00 C ATOM 466 O CYS A 35 5.413 -2.700 1.464 1.00 0.00 O ATOM 467 CB CYS A 35 4.447 -5.952 1.579 1.00 0.00 C ATOM 468 SG CYS A 35 5.157 -6.380 -0.054 1.00 0.00 S ATOM 469 H CYS A 35 2.198 -5.276 0.695 1.00 0.00 H ATOM 470 HA CYS A 35 3.855 -4.269 2.735 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.655 -6.663 1.812 1.00 0.00 H ATOM 472 N ASN A 36 4.609 -3.632 -0.433 1.00 0.00 N ATOM 473 CA ASN A 36 5.344 -2.740 -1.314 1.00 0.00 C ATOM 474 C ASN A 36 4.817 -1.314 -1.144 1.00 0.00 C ATOM 475 O ASN A 36 5.597 -0.365 -1.083 1.00 0.00 O ATOM 476 CB ASN A 36 5.161 -3.141 -2.780 1.00 0.00 C ATOM 477 CG ASN A 36 6.448 -3.738 -3.350 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.220 -3.082 -4.029 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.636 -5.017 -3.037 1.00 0.00 N ATOM 480 H ASN A 36 4.036 -4.308 -0.897 1.00 0.00 H ATOM 481 HA ASN A 36 6.388 -2.839 -1.015 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.871 -2.268 -3.365 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.963 -5.498 -2.475 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.450 -5.498 -3.363 1.00 0.00 H ATOM 485 N PHE A 37 3.500 -1.208 -1.072 1.00 0.00 N ATOM 486 CA PHE A 37 2.860 0.086 -0.910 1.00 0.00 C ATOM 487 C PHE A 37 3.293 0.752 0.397 1.00 0.00 C ATOM 488 O PHE A 37 3.598 1.944 0.421 1.00 0.00 O ATOM 489 CB PHE A 37 1.350 -0.161 -0.866 1.00 0.00 C ATOM 490 CG PHE A 37 0.532 1.053 -0.427 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.843 2.290 -0.900 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.506 0.898 0.438 1.00 0.00 C ATOM 493 CE1 PHE A 37 0.083 3.418 -0.491 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.266 2.026 0.846 1.00 0.00 C ATOM 495 CZ PHE A 37 -0.955 3.263 0.372 1.00 0.00 C ATOM 496 H PHE A 37 2.871 -1.986 -1.122 1.00 0.00 H ATOM 497 HA PHE A 37 3.168 0.707 -1.751 1.00 0.00 H ATOM 498 HB3 PHE A 37 1.148 -0.989 -0.185 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.675 2.415 -1.593 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.755 -0.093 0.818 1.00 0.00 H ATOM 501 HE1 PHE A 37 0.333 4.409 -0.871 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.097 1.901 1.539 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.538 4.129 0.686 1.00 0.00 H ATOM 504 N CYS A 38 3.307 -0.046 1.455 1.00 0.00 N ATOM 505 CA CYS A 38 3.698 0.451 2.763 1.00 0.00 C ATOM 506 C CYS A 38 5.102 1.045 2.650 1.00 0.00 C ATOM 507 O CYS A 38 5.343 2.168 3.093 1.00 0.00 O ATOM 508 CB CYS A 38 3.625 -0.644 3.829 1.00 0.00 C ATOM 509 SG CYS A 38 1.974 -0.872 4.586 1.00 0.00 S ATOM 510 H CYS A 38 3.057 -1.014 1.428 1.00 0.00 H ATOM 511 HA CYS A 38 2.973 1.217 3.035 1.00 0.00 H ATOM 512 HB3 CYS A 38 4.342 -0.413 4.618 1.00 0.00 H ATOM 513 N ASN A 39 5.995 0.267 2.056 1.00 0.00 N ATOM 514 CA ASN A 39 7.369 0.702 1.881 1.00 0.00 C ATOM 515 C ASN A 39 7.387 2.022 1.106 1.00 0.00 C ATOM 516 O ASN A 39 8.259 2.861 1.323 1.00 0.00 O ATOM 517 CB ASN A 39 8.176 -0.325 1.082 1.00 0.00 C ATOM 518 CG ASN A 39 9.670 -0.211 1.392 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.383 0.609 0.839 1.00 0.00 O ATOM 520 ND2 ASN A 39 10.100 -1.077 2.304 1.00 0.00 N ATOM 521 H ASN A 39 5.792 -0.646 1.700 1.00 0.00 H ATOM 522 HA ASN A 39 7.769 0.805 2.889 1.00 0.00 H ATOM 523 HB3 ASN A 39 8.009 -0.173 0.016 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.462 -1.724 2.720 1.00 0.00 H ATOM 525 HD22 ASN A 39 11.063 -1.081 2.575 1.00 0.00 H ATOM 526 N ALA A 40 6.413 2.163 0.219 1.00 0.00 N ATOM 527 CA ALA A 40 6.304 3.366 -0.588 1.00 0.00 C ATOM 528 C ALA A 40 5.786 4.514 0.280 1.00 0.00 C ATOM 529 O ALA A 40 6.181 5.664 0.096 1.00 0.00 O ATOM 530 CB ALA A 40 5.402 3.094 -1.793 1.00 0.00 C ATOM 531 H ALA A 40 5.707 1.476 0.050 1.00 0.00 H ATOM 532 HA ALA A 40 7.303 3.616 -0.948 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.535 3.882 -2.533 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.665 2.133 -2.235 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.362 3.071 -1.469 1.00 0.00 H ATOM 536 N VAL A 41 4.910 4.161 1.210 1.00 0.00 N ATOM 537 CA VAL A 41 4.334 5.147 2.108 1.00 0.00 C ATOM 538 C VAL A 41 5.447 5.780 2.946 1.00 0.00 C ATOM 539 O VAL A 41 5.645 6.993 2.908 1.00 0.00 O ATOM 540 CB VAL A 41 3.237 4.503 2.959 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.864 5.399 4.141 1.00 0.00 C ATOM 542 CG2 VAL A 41 2.008 4.173 2.111 1.00 0.00 C ATOM 543 H VAL A 41 4.595 3.223 1.354 1.00 0.00 H ATOM 544 HA VAL A 41 3.874 5.922 1.495 1.00 0.00 H ATOM 545 HB VAL A 41 3.630 3.567 3.358 1.00 0.00 H ATOM 546 HG11 VAL A 41 3.195 4.933 5.070 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.347 6.369 4.029 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.782 5.533 4.168 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.223 3.770 2.750 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.649 5.080 1.624 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.275 3.436 1.353 1.00 0.00 H ATOM 552 N VAL A 42 6.145 4.929 3.685 1.00 0.00 N ATOM 553 CA VAL A 42 7.233 5.388 4.530 1.00 0.00 C ATOM 554 C VAL A 42 8.241 6.164 3.680 1.00 0.00 C ATOM 555 O VAL A 42 8.843 7.128 4.151 1.00 0.00 O ATOM 556 CB VAL A 42 7.859 4.203 5.269 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.305 4.088 6.690 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.650 2.902 4.492 1.00 0.00 C ATOM 559 H VAL A 42 5.977 3.942 3.710 1.00 0.00 H ATOM 560 HA VAL A 42 6.809 6.063 5.274 1.00 0.00 H ATOM 561 HB VAL A 42 8.932 4.383 5.340 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.095 4.311 7.407 1.00 0.00 H ATOM 563 HG12 VAL A 42 6.487 4.797 6.820 1.00 0.00 H ATOM 564 HG13 VAL A 42 6.939 3.075 6.856 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.687 2.469 4.759 1.00 0.00 H ATOM 566 HG22 VAL A 42 7.671 3.110 3.422 1.00 0.00 H ATOM 567 HG23 VAL A 42 8.446 2.199 4.741 1.00 0.00 H ATOM 568 N GLU A 43 8.395 5.714 2.444 1.00 0.00 N ATOM 569 CA GLU A 43 9.319 6.353 1.524 1.00 0.00 C ATOM 570 C GLU A 43 8.822 7.753 1.158 1.00 0.00 C ATOM 571 O GLU A 43 9.620 8.646 0.880 1.00 0.00 O ATOM 572 CB GLU A 43 9.525 5.500 0.271 1.00 0.00 C ATOM 573 CG GLU A 43 10.951 4.948 0.211 1.00 0.00 C ATOM 574 CD GLU A 43 11.424 4.808 -1.237 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.313 5.763 -2.021 1.00 0.00 O ATOM 576 OE2 GLU A 43 11.924 3.658 -1.539 1.00 0.00 O ATOM 577 H GLU A 43 7.901 4.929 2.069 1.00 0.00 H ATOM 578 HA GLU A 43 10.263 6.426 2.066 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.326 6.098 -0.618 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.990 3.977 0.706 1.00 0.00 H ATOM 581 HE2 GLU A 43 11.277 3.141 -2.099 1.00 0.00 H ATOM 582 N SER A 44 7.505 7.901 1.170 1.00 0.00 N ATOM 583 CA SER A 44 6.892 9.176 0.844 1.00 0.00 C ATOM 584 C SER A 44 6.863 10.075 2.081 1.00 0.00 C ATOM 585 O SER A 44 6.262 11.148 2.059 1.00 0.00 O ATOM 586 CB SER A 44 5.477 8.983 0.294 1.00 0.00 C ATOM 587 OG SER A 44 5.330 9.532 -1.012 1.00 0.00 O ATOM 588 H SER A 44 6.863 7.168 1.398 1.00 0.00 H ATOM 589 HA SER A 44 7.524 9.610 0.069 1.00 0.00 H ATOM 590 HB3 SER A 44 4.760 9.452 0.969 1.00 0.00 H ATOM 591 HG SER A 44 6.103 9.260 -1.585 1.00 0.00 H ATOM 592 N ASN A 45 7.519 9.605 3.131 1.00 0.00 N ATOM 593 CA ASN A 45 7.577 10.353 4.375 1.00 0.00 C ATOM 594 C ASN A 45 6.282 10.131 5.158 1.00 0.00 C ATOM 595 O ASN A 45 6.129 10.637 6.269 1.00 0.00 O ATOM 596 CB ASN A 45 7.719 11.853 4.110 1.00 0.00 C ATOM 597 CG ASN A 45 8.731 12.485 5.066 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.430 12.814 6.202 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.945 12.638 4.545 1.00 0.00 N ATOM 600 H ASN A 45 8.006 8.731 3.141 1.00 0.00 H ATOM 601 HA ASN A 45 8.452 9.970 4.900 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.750 12.339 4.225 1.00 0.00 H ATOM 603 HD21 ASN A 45 10.126 12.348 3.605 1.00 0.00 H ATOM 604 HD22 ASN A 45 10.677 13.044 5.093 1.00 0.00 H ATOM 605 N GLY A 46 5.381 9.374 4.548 1.00 0.00 N ATOM 606 CA GLY A 46 4.103 9.080 5.175 1.00 0.00 C ATOM 607 C GLY A 46 3.013 10.025 4.668 1.00 0.00 C ATOM 608 O GLY A 46 2.074 10.344 5.396 1.00 0.00 O ATOM 609 H GLY A 46 5.513 8.966 3.645 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.821 8.047 4.966 1.00 0.00 H ATOM 611 HA3 GLY A 46 4.195 9.171 6.257 1.00 0.00 H ATOM 612 N THR A 47 3.173 10.447 3.422 1.00 0.00 N ATOM 613 CA THR A 47 2.214 11.350 2.809 1.00 0.00 C ATOM 614 C THR A 47 1.337 10.596 1.808 1.00 0.00 C ATOM 615 O THR A 47 0.178 10.952 1.601 1.00 0.00 O ATOM 616 CB THR A 47 2.990 12.510 2.183 1.00 0.00 C ATOM 617 OG1 THR A 47 3.737 11.903 1.133 1.00 0.00 O ATOM 618 CG2 THR A 47 4.058 13.075 3.122 1.00 0.00 C ATOM 619 H THR A 47 3.939 10.183 2.836 1.00 0.00 H ATOM 620 HA THR A 47 1.555 11.731 3.589 1.00 0.00 H ATOM 621 HB THR A 47 2.312 13.296 1.848 1.00 0.00 H ATOM 622 HG1 THR A 47 4.543 11.445 1.508 1.00 0.00 H ATOM 623 HG21 THR A 47 5.015 13.116 2.601 1.00 0.00 H ATOM 624 HG22 THR A 47 3.772 14.079 3.437 1.00 0.00 H ATOM 625 HG23 THR A 47 4.149 12.431 3.998 1.00 0.00 H ATOM 626 N LEU A 48 1.922 9.568 1.213 1.00 0.00 N ATOM 627 CA LEU A 48 1.209 8.761 0.238 1.00 0.00 C ATOM 628 C LEU A 48 0.024 8.075 0.920 1.00 0.00 C ATOM 629 O LEU A 48 0.171 7.498 1.997 1.00 0.00 O ATOM 630 CB LEU A 48 2.165 7.789 -0.457 1.00 0.00 C ATOM 631 CG LEU A 48 1.581 6.426 -0.830 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.676 6.535 -2.060 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.689 5.389 -1.025 1.00 0.00 C ATOM 634 H LEU A 48 2.866 9.285 1.386 1.00 0.00 H ATOM 635 HA LEU A 48 0.824 9.437 -0.527 1.00 0.00 H ATOM 636 HB3 LEU A 48 3.024 7.628 0.195 1.00 0.00 H ATOM 637 HG LEU A 48 0.961 6.081 -0.003 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.509 7.586 -2.295 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.154 6.044 -2.908 1.00 0.00 H ATOM 640 HD13 LEU A 48 -0.279 6.053 -1.852 1.00 0.00 H ATOM 641 HD21 LEU A 48 2.315 4.567 -1.635 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.539 5.855 -1.525 1.00 0.00 H ATOM 643 HD23 LEU A 48 3.004 5.007 -0.054 1.00 0.00 H ATOM 644 N THR A 49 -1.126 8.160 0.267 1.00 0.00 N ATOM 645 CA THR A 49 -2.335 7.555 0.797 1.00 0.00 C ATOM 646 C THR A 49 -2.898 6.533 -0.193 1.00 0.00 C ATOM 647 O THR A 49 -2.637 6.615 -1.393 1.00 0.00 O ATOM 648 CB THR A 49 -3.318 8.678 1.133 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.419 9.425 -0.076 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.743 9.677 2.139 1.00 0.00 C ATOM 651 H THR A 49 -1.237 8.631 -0.609 1.00 0.00 H ATOM 652 HA THR A 49 -2.078 7.012 1.706 1.00 0.00 H ATOM 653 HB THR A 49 -4.267 8.274 1.485 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.589 9.964 -0.218 1.00 0.00 H ATOM 655 HG21 THR A 49 -1.686 9.465 2.298 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.856 10.690 1.752 1.00 0.00 H ATOM 657 HG23 THR A 49 -3.277 9.588 3.085 1.00 0.00 H ATOM 658 N LEU A 50 -3.658 5.591 0.347 1.00 0.00 N ATOM 659 CA LEU A 50 -4.259 4.553 -0.473 1.00 0.00 C ATOM 660 C LEU A 50 -5.486 5.121 -1.189 1.00 0.00 C ATOM 661 O LEU A 50 -6.399 5.638 -0.547 1.00 0.00 O ATOM 662 CB LEU A 50 -4.558 3.311 0.368 1.00 0.00 C ATOM 663 CG LEU A 50 -5.422 2.240 -0.300 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.553 1.194 -1.002 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.383 1.604 0.705 1.00 0.00 C ATOM 666 H LEU A 50 -3.865 5.530 1.324 1.00 0.00 H ATOM 667 HA LEU A 50 -3.524 4.264 -1.225 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.054 3.628 1.285 1.00 0.00 H ATOM 669 HG LEU A 50 -6.029 2.720 -1.068 1.00 0.00 H ATOM 670 HD11 LEU A 50 -5.149 0.305 -1.211 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.173 1.605 -1.937 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.715 0.926 -0.357 1.00 0.00 H ATOM 673 HD21 LEU A 50 -6.045 1.821 1.718 1.00 0.00 H ATOM 674 HD22 LEU A 50 -7.384 2.014 0.561 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.408 0.525 0.554 1.00 0.00 H ATOM 676 N SER A 51 -5.469 5.006 -2.509 1.00 0.00 N ATOM 677 CA SER A 51 -6.569 5.502 -3.318 1.00 0.00 C ATOM 678 C SER A 51 -7.726 4.502 -3.297 1.00 0.00 C ATOM 679 O SER A 51 -8.865 4.870 -3.013 1.00 0.00 O ATOM 680 CB SER A 51 -6.120 5.765 -4.757 1.00 0.00 C ATOM 681 OG SER A 51 -6.639 6.991 -5.262 1.00 0.00 O ATOM 682 H SER A 51 -4.722 4.585 -3.023 1.00 0.00 H ATOM 683 HA SER A 51 -6.868 6.442 -2.854 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.446 4.943 -5.394 1.00 0.00 H ATOM 685 HG SER A 51 -5.888 7.605 -5.507 1.00 0.00 H ATOM 686 N HIS A 52 -7.395 3.256 -3.602 1.00 0.00 N ATOM 687 CA HIS A 52 -8.392 2.199 -3.621 1.00 0.00 C ATOM 688 C HIS A 52 -7.700 0.843 -3.771 1.00 0.00 C ATOM 689 O HIS A 52 -6.481 0.777 -3.917 1.00 0.00 O ATOM 690 CB HIS A 52 -9.434 2.457 -4.713 1.00 0.00 C ATOM 691 CG HIS A 52 -8.863 2.492 -6.111 1.00 0.00 C ATOM 692 ND1 HIS A 52 -8.820 1.379 -6.931 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.315 3.518 -6.823 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.268 1.730 -8.083 1.00 0.00 C ATOM 695 NE2 HIS A 52 -7.954 3.055 -8.014 1.00 0.00 N ATOM 696 H HIS A 52 -6.466 2.964 -3.831 1.00 0.00 H ATOM 697 HA HIS A 52 -8.903 2.234 -2.659 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.930 3.405 -4.509 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.150 0.465 -6.695 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.193 4.542 -6.473 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.094 1.073 -8.937 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.577 3.603 -8.760 1.00 0.00 H ATOM 703 N PHE A 53 -8.509 -0.205 -3.729 1.00 0.00 N ATOM 704 CA PHE A 53 -7.990 -1.557 -3.857 1.00 0.00 C ATOM 705 C PHE A 53 -8.011 -2.016 -5.316 1.00 0.00 C ATOM 706 O PHE A 53 -8.657 -1.392 -6.158 1.00 0.00 O ATOM 707 CB PHE A 53 -8.904 -2.467 -3.035 1.00 0.00 C ATOM 708 CG PHE A 53 -8.392 -2.752 -1.621 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.098 -3.125 -1.430 1.00 0.00 C ATOM 710 CD2 PHE A 53 -9.229 -2.631 -0.557 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.622 -3.389 -0.119 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.754 -2.894 0.754 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.460 -3.269 0.945 1.00 0.00 C ATOM 714 H PHE A 53 -9.500 -0.143 -3.610 1.00 0.00 H ATOM 715 HA PHE A 53 -6.961 -1.543 -3.497 1.00 0.00 H ATOM 716 HB3 PHE A 53 -9.028 -3.412 -3.563 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.427 -3.222 -2.283 1.00 0.00 H ATOM 718 HD2 PHE A 53 -10.266 -2.331 -0.711 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.585 -3.688 0.035 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.425 -2.799 1.608 1.00 0.00 H ATOM 721 HZ PHE A 53 -7.095 -3.471 1.953 1.00 0.00 H ATOM 722 N GLY A 54 -7.297 -3.103 -5.572 1.00 0.00 N ATOM 723 CA GLY A 54 -7.226 -3.653 -6.915 1.00 0.00 C ATOM 724 C GLY A 54 -6.391 -2.756 -7.831 1.00 0.00 C ATOM 725 O GLY A 54 -6.373 -1.537 -7.664 1.00 0.00 O ATOM 726 H GLY A 54 -6.776 -3.604 -4.881 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.790 -4.650 -6.881 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.232 -3.758 -7.322 1.00 0.00 H ATOM 729 N LYS A 55 -5.722 -3.393 -8.780 1.00 0.00 N ATOM 730 CA LYS A 55 -4.887 -2.669 -9.723 1.00 0.00 C ATOM 731 C LYS A 55 -5.649 -1.446 -10.237 1.00 0.00 C ATOM 732 O LYS A 55 -6.849 -1.522 -10.496 1.00 0.00 O ATOM 733 CB LYS A 55 -4.399 -3.602 -10.834 1.00 0.00 C ATOM 734 CG LYS A 55 -3.724 -2.811 -11.956 1.00 0.00 C ATOM 735 CD LYS A 55 -4.610 -2.762 -13.202 1.00 0.00 C ATOM 736 CE LYS A 55 -4.034 -1.806 -14.247 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.812 -2.379 -14.856 1.00 0.00 N ATOM 738 H LYS A 55 -5.743 -4.385 -8.909 1.00 0.00 H ATOM 739 HA LYS A 55 -4.006 -2.325 -9.181 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.241 -4.165 -11.236 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.767 -3.270 -12.204 1.00 0.00 H ATOM 742 HD3 LYS A 55 -5.615 -2.441 -12.925 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.802 -0.848 -13.784 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -3.048 -2.830 -15.716 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.154 -1.647 -15.033 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -2.409 -3.046 -14.229 1.00 0.00 H ATOM 747 N CYS A 56 -4.921 -0.347 -10.370 1.00 0.00 N ATOM 748 CA CYS A 56 -5.513 0.891 -10.848 1.00 0.00 C ATOM 749 C CYS A 56 -6.461 0.554 -12.001 1.00 0.00 C ATOM 750 O CYS A 56 -7.634 0.922 -11.971 1.00 0.00 O ATOM 751 CB CYS A 56 -4.446 1.905 -11.264 1.00 0.00 C ATOM 752 SG CYS A 56 -4.212 3.295 -10.097 1.00 0.00 S ATOM 753 H CYS A 56 -3.945 -0.294 -10.157 1.00 0.00 H ATOM 754 HA CYS A 56 -6.061 1.320 -10.009 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.710 2.309 -12.241 1.00 0.00 H TER 756 CYS A 56