ATOM 1 N GLY A 1 -6.535 -7.931 -7.101 1.00 0.00 N ATOM 2 CA GLY A 1 -7.445 -9.150 -7.253 1.00 0.00 C ATOM 3 C GLY A 1 -8.913 -8.952 -7.420 1.00 0.00 C ATOM 4 O GLY A 1 -9.496 -8.053 -6.849 1.00 0.00 O ATOM 5 H1 GLY A 1 -6.937 -7.284 -6.392 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.459 -7.439 -8.015 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.591 -8.238 -6.793 1.00 0.00 H ATOM 8 HA2 GLY A 1 -6.873 -9.920 -7.919 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.700 -9.513 -6.385 1.00 0.00 H ATOM 10 N SER A 2 -9.547 -9.780 -8.203 1.00 0.00 N ATOM 11 CA SER A 2 -11.015 -9.634 -8.409 1.00 0.00 C ATOM 12 C SER A 2 -11.744 -9.878 -7.086 1.00 0.00 C ATOM 13 O SER A 2 -12.881 -9.488 -6.911 1.00 0.00 O ATOM 14 CB SER A 2 -11.489 -10.652 -9.447 1.00 0.00 C ATOM 15 OG SER A 2 -11.390 -11.960 -8.899 1.00 0.00 O ATOM 16 H SER A 2 -9.058 -10.500 -8.655 1.00 0.00 H ATOM 17 HA SER A 2 -11.232 -8.636 -8.761 1.00 0.00 H ATOM 18 HB2 SER A 2 -12.515 -10.454 -9.708 1.00 0.00 H ATOM 19 HB3 SER A 2 -10.873 -10.574 -10.334 1.00 0.00 H ATOM 20 HG SER A 2 -11.086 -12.551 -9.592 1.00 0.00 H ATOM 21 N GLN A 3 -11.097 -10.521 -6.152 1.00 0.00 N ATOM 22 CA GLN A 3 -11.754 -10.790 -4.841 1.00 0.00 C ATOM 23 C GLN A 3 -12.222 -9.470 -4.226 1.00 0.00 C ATOM 24 O GLN A 3 -13.246 -9.407 -3.576 1.00 0.00 O ATOM 25 CB GLN A 3 -10.755 -11.466 -3.900 1.00 0.00 C ATOM 26 CG GLN A 3 -10.396 -12.850 -4.444 1.00 0.00 C ATOM 27 CD GLN A 3 -9.346 -13.498 -3.539 1.00 0.00 C ATOM 28 OE1 GLN A 3 -8.649 -12.818 -2.814 1.00 0.00 O ATOM 29 NE2 GLN A 3 -9.204 -14.795 -3.551 1.00 0.00 N ATOM 30 H GLN A 3 -10.181 -10.828 -6.313 1.00 0.00 H ATOM 31 HA GLN A 3 -12.604 -11.439 -4.992 1.00 0.00 H ATOM 32 HB2 GLN A 3 -9.862 -10.862 -3.830 1.00 0.00 H ATOM 33 HB3 GLN A 3 -11.196 -11.570 -2.920 1.00 0.00 H ATOM 34 HG2 GLN A 3 -11.282 -13.468 -4.468 1.00 0.00 H ATOM 35 HG3 GLN A 3 -9.997 -12.753 -5.442 1.00 0.00 H ATOM 36 HE21 GLN A 3 -9.767 -15.345 -4.136 1.00 0.00 H ATOM 37 HE22 GLN A 3 -8.534 -15.220 -2.975 1.00 0.00 H ATOM 38 N ASP A 4 -11.481 -8.415 -4.426 1.00 0.00 N ATOM 39 CA ASP A 4 -11.885 -7.100 -3.853 1.00 0.00 C ATOM 40 C ASP A 4 -11.090 -5.982 -4.530 1.00 0.00 C ATOM 41 O ASP A 4 -9.893 -6.084 -4.717 1.00 0.00 O ATOM 42 CB ASP A 4 -11.600 -7.091 -2.350 1.00 0.00 C ATOM 43 CG ASP A 4 -10.109 -7.338 -2.110 1.00 0.00 C ATOM 44 OD1 ASP A 4 -9.430 -7.702 -3.056 1.00 0.00 O ATOM 45 OD2 ASP A 4 -9.673 -7.157 -0.985 1.00 0.00 O ATOM 46 H ASP A 4 -10.658 -8.488 -4.954 1.00 0.00 H ATOM 47 HA ASP A 4 -12.940 -6.944 -4.020 1.00 0.00 H ATOM 48 HB2 ASP A 4 -11.879 -6.132 -1.937 1.00 0.00 H ATOM 49 HB3 ASP A 4 -12.173 -7.870 -1.870 1.00 0.00 H ATOM 50 N VAL A 5 -11.745 -4.914 -4.898 1.00 0.00 N ATOM 51 CA VAL A 5 -11.025 -3.791 -5.561 1.00 0.00 C ATOM 52 C VAL A 5 -11.538 -2.460 -5.009 1.00 0.00 C ATOM 53 O VAL A 5 -12.618 -2.379 -4.458 1.00 0.00 O ATOM 54 CB VAL A 5 -11.274 -3.847 -7.069 1.00 0.00 C ATOM 55 CG1 VAL A 5 -10.765 -5.179 -7.623 1.00 0.00 C ATOM 56 CG2 VAL A 5 -12.775 -3.723 -7.342 1.00 0.00 C ATOM 57 H VAL A 5 -12.710 -4.853 -4.737 1.00 0.00 H ATOM 58 HA VAL A 5 -9.966 -3.877 -5.368 1.00 0.00 H ATOM 59 HB VAL A 5 -10.750 -3.033 -7.551 1.00 0.00 H ATOM 60 HG11 VAL A 5 -10.814 -5.162 -8.702 1.00 0.00 H ATOM 61 HG12 VAL A 5 -11.380 -5.983 -7.247 1.00 0.00 H ATOM 62 HG13 VAL A 5 -9.743 -5.331 -7.311 1.00 0.00 H ATOM 63 HG21 VAL A 5 -13.088 -2.702 -7.180 1.00 0.00 H ATOM 64 HG22 VAL A 5 -13.318 -4.375 -6.674 1.00 0.00 H ATOM 65 HG23 VAL A 5 -12.980 -4.004 -8.365 1.00 0.00 H ATOM 66 N LYS A 6 -10.771 -1.413 -5.150 1.00 0.00 N ATOM 67 CA LYS A 6 -11.215 -0.088 -4.634 1.00 0.00 C ATOM 68 C LYS A 6 -11.317 -0.143 -3.109 1.00 0.00 C ATOM 69 O LYS A 6 -12.162 -0.821 -2.558 1.00 0.00 O ATOM 70 CB LYS A 6 -12.583 0.258 -5.225 1.00 0.00 C ATOM 71 CG LYS A 6 -12.734 1.778 -5.307 1.00 0.00 C ATOM 72 CD LYS A 6 -12.597 2.382 -3.908 1.00 0.00 C ATOM 73 CE LYS A 6 -13.124 3.818 -3.918 1.00 0.00 C ATOM 74 NZ LYS A 6 -12.413 4.601 -4.969 1.00 0.00 N ATOM 75 H LYS A 6 -9.902 -1.499 -5.596 1.00 0.00 H ATOM 76 HA LYS A 6 -10.497 0.668 -4.920 1.00 0.00 H ATOM 77 HB2 LYS A 6 -12.665 -0.167 -6.215 1.00 0.00 H ATOM 78 HB3 LYS A 6 -13.360 -0.145 -4.594 1.00 0.00 H ATOM 79 HG2 LYS A 6 -11.966 2.181 -5.952 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.706 2.022 -5.709 1.00 0.00 H ATOM 81 HD2 LYS A 6 -13.168 1.793 -3.205 1.00 0.00 H ATOM 82 HD3 LYS A 6 -11.558 2.384 -3.618 1.00 0.00 H ATOM 83 HE2 LYS A 6 -14.183 3.812 -4.129 1.00 0.00 H ATOM 84 HE3 LYS A 6 -12.951 4.271 -2.953 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -13.082 4.852 -5.726 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -11.641 4.027 -5.365 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -12.024 5.468 -4.552 1.00 0.00 H ATOM 88 N CYS A 7 -10.464 0.565 -2.421 1.00 0.00 N ATOM 89 CA CYS A 7 -10.512 0.552 -0.932 1.00 0.00 C ATOM 90 C CYS A 7 -11.251 1.803 -0.441 1.00 0.00 C ATOM 91 O CYS A 7 -11.463 2.741 -1.182 1.00 0.00 O ATOM 92 CB CYS A 7 -9.088 0.529 -0.375 1.00 0.00 C ATOM 93 SG CYS A 7 -8.420 -1.149 -0.494 1.00 0.00 S ATOM 94 H CYS A 7 -9.790 1.106 -2.884 1.00 0.00 H ATOM 95 HA CYS A 7 -11.045 -0.327 -0.597 1.00 0.00 H ATOM 96 HB2 CYS A 7 -8.467 1.205 -0.945 1.00 0.00 H ATOM 97 HB3 CYS A 7 -9.101 0.838 0.660 1.00 0.00 H ATOM 98 N SER A 8 -11.650 1.817 0.801 1.00 0.00 N ATOM 99 CA SER A 8 -12.384 3.000 1.334 1.00 0.00 C ATOM 100 C SER A 8 -11.538 4.259 1.131 1.00 0.00 C ATOM 101 O SER A 8 -10.351 4.187 0.882 1.00 0.00 O ATOM 102 CB SER A 8 -12.654 2.803 2.827 1.00 0.00 C ATOM 103 OG SER A 8 -13.431 1.627 3.011 1.00 0.00 O ATOM 104 H SER A 8 -11.469 1.050 1.383 1.00 0.00 H ATOM 105 HA SER A 8 -13.322 3.108 0.809 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.719 2.697 3.352 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.186 3.662 3.212 1.00 0.00 H ATOM 108 HG SER A 8 -12.896 0.991 3.492 1.00 0.00 H ATOM 109 N LEU A 9 -12.139 5.412 1.237 1.00 0.00 N ATOM 110 CA LEU A 9 -11.369 6.674 1.047 1.00 0.00 C ATOM 111 C LEU A 9 -10.357 6.829 2.184 1.00 0.00 C ATOM 112 O LEU A 9 -10.590 6.405 3.298 1.00 0.00 O ATOM 113 CB LEU A 9 -12.331 7.864 1.055 1.00 0.00 C ATOM 114 CG LEU A 9 -13.483 7.595 0.086 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.434 8.793 0.077 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.924 7.380 -1.322 1.00 0.00 C ATOM 117 H LEU A 9 -13.097 5.449 1.443 1.00 0.00 H ATOM 118 HA LEU A 9 -10.848 6.638 0.102 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.724 8.003 2.052 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.805 8.754 0.747 1.00 0.00 H ATOM 121 HG LEU A 9 -14.020 6.712 0.401 1.00 0.00 H ATOM 122 HD11 LEU A 9 -13.925 9.655 -0.325 1.00 0.00 H ATOM 123 HD12 LEU A 9 -14.757 9.003 1.086 1.00 0.00 H ATOM 124 HD13 LEU A 9 -15.295 8.565 -0.535 1.00 0.00 H ATOM 125 HD21 LEU A 9 -13.704 7.550 -2.050 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.561 6.367 -1.415 1.00 0.00 H ATOM 127 HD23 LEU A 9 -12.113 8.070 -1.496 1.00 0.00 H ATOM 128 N GLY A 10 -9.233 7.434 1.911 1.00 0.00 N ATOM 129 CA GLY A 10 -8.204 7.610 2.974 1.00 0.00 C ATOM 130 C GLY A 10 -7.314 6.368 3.037 1.00 0.00 C ATOM 131 O GLY A 10 -6.424 6.272 3.859 1.00 0.00 O ATOM 132 H GLY A 10 -9.065 7.771 1.006 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.600 8.478 2.750 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.692 7.748 3.928 1.00 0.00 H ATOM 135 N TYR A 11 -7.547 5.416 2.176 1.00 0.00 N ATOM 136 CA TYR A 11 -6.711 4.183 2.186 1.00 0.00 C ATOM 137 C TYR A 11 -6.232 3.879 0.765 1.00 0.00 C ATOM 138 O TYR A 11 -6.873 4.233 -0.205 1.00 0.00 O ATOM 139 CB TYR A 11 -7.543 3.007 2.706 1.00 0.00 C ATOM 140 CG TYR A 11 -8.010 3.303 4.111 1.00 0.00 C ATOM 141 CD1 TYR A 11 -7.196 2.977 5.202 1.00 0.00 C ATOM 142 CD2 TYR A 11 -9.258 3.903 4.321 1.00 0.00 C ATOM 143 CE1 TYR A 11 -7.630 3.252 6.505 1.00 0.00 C ATOM 144 CE2 TYR A 11 -9.691 4.177 5.624 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.877 3.852 6.716 1.00 0.00 C ATOM 146 OH TYR A 11 -9.304 4.122 8.000 1.00 0.00 O ATOM 147 H TYR A 11 -8.271 5.513 1.522 1.00 0.00 H ATOM 148 HA TYR A 11 -5.857 4.331 2.829 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.399 2.861 2.064 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.938 2.112 2.709 1.00 0.00 H ATOM 151 HD1 TYR A 11 -6.234 2.515 5.039 1.00 0.00 H ATOM 152 HD2 TYR A 11 -9.885 4.154 3.480 1.00 0.00 H ATOM 153 HE1 TYR A 11 -7.002 3.001 7.347 1.00 0.00 H ATOM 154 HE2 TYR A 11 -10.653 4.640 5.786 1.00 0.00 H ATOM 155 HH TYR A 11 -10.223 3.854 8.069 1.00 0.00 H ATOM 156 N PHE A 12 -5.110 3.225 0.634 1.00 0.00 N ATOM 157 CA PHE A 12 -4.593 2.898 -0.724 1.00 0.00 C ATOM 158 C PHE A 12 -3.918 1.525 -0.696 1.00 0.00 C ATOM 159 O PHE A 12 -3.324 1.136 0.289 1.00 0.00 O ATOM 160 CB PHE A 12 -3.575 3.957 -1.151 1.00 0.00 C ATOM 161 CG PHE A 12 -2.377 3.902 -0.234 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.474 4.383 1.076 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.166 3.370 -0.696 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.363 4.332 1.926 1.00 0.00 C ATOM 165 CE2 PHE A 12 -0.055 3.319 0.153 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.153 3.800 1.465 1.00 0.00 C ATOM 167 H PHE A 12 -4.608 2.949 1.429 1.00 0.00 H ATOM 168 HA PHE A 12 -5.412 2.883 -1.428 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.262 3.767 -2.167 1.00 0.00 H ATOM 170 HB3 PHE A 12 -4.028 4.937 -1.091 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.407 4.794 1.433 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.091 2.999 -1.708 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.438 4.703 2.937 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.878 2.907 -0.203 1.00 0.00 H ATOM 175 HZ PHE A 12 0.704 3.760 2.120 1.00 0.00 H ATOM 176 N PRO A 13 -4.013 0.799 -1.776 1.00 0.00 N ATOM 177 CA PRO A 13 -3.400 -0.555 -1.896 1.00 0.00 C ATOM 178 C PRO A 13 -1.872 -0.494 -1.975 1.00 0.00 C ATOM 179 O PRO A 13 -1.304 0.446 -2.496 1.00 0.00 O ATOM 180 CB PRO A 13 -3.992 -1.114 -3.214 1.00 0.00 C ATOM 181 CG PRO A 13 -4.364 0.096 -4.009 1.00 0.00 C ATOM 182 CD PRO A 13 -4.719 1.194 -3.005 1.00 0.00 C ATOM 183 HA PRO A 13 -3.708 -1.180 -1.074 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.258 -1.703 -3.746 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.872 -1.704 -3.009 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.526 0.405 -4.620 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.218 -0.118 -4.630 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.366 2.155 -3.356 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.784 1.219 -2.831 1.00 0.00 H ATOM 190 N CYS A 14 -1.202 -1.489 -1.460 1.00 0.00 N ATOM 191 CA CYS A 14 0.287 -1.490 -1.511 1.00 0.00 C ATOM 192 C CYS A 14 0.749 -1.534 -2.969 1.00 0.00 C ATOM 193 O CYS A 14 1.836 -1.104 -3.299 1.00 0.00 O ATOM 194 CB CYS A 14 0.822 -2.718 -0.770 1.00 0.00 C ATOM 195 SG CYS A 14 0.310 -2.647 0.964 1.00 0.00 S ATOM 196 H CYS A 14 -1.679 -2.236 -1.041 1.00 0.00 H ATOM 197 HA CYS A 14 0.664 -0.594 -1.041 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.426 -3.614 -1.226 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.900 -2.731 -0.827 1.00 0.00 H ATOM 200 N GLY A 15 -0.069 -2.050 -3.846 1.00 0.00 N ATOM 201 CA GLY A 15 0.324 -2.121 -5.281 1.00 0.00 C ATOM 202 C GLY A 15 -0.262 -3.387 -5.910 1.00 0.00 C ATOM 203 O GLY A 15 -1.233 -3.337 -6.638 1.00 0.00 O ATOM 204 H GLY A 15 -0.943 -2.391 -3.559 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.053 -1.251 -5.800 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.400 -2.149 -5.358 1.00 0.00 H ATOM 207 N ASN A 16 0.322 -4.521 -5.636 1.00 0.00 N ATOM 208 CA ASN A 16 -0.205 -5.789 -6.215 1.00 0.00 C ATOM 209 C ASN A 16 -0.613 -6.734 -5.083 1.00 0.00 C ATOM 210 O ASN A 16 -0.814 -7.914 -5.290 1.00 0.00 O ATOM 211 CB ASN A 16 0.881 -6.451 -7.067 1.00 0.00 C ATOM 212 CG ASN A 16 1.218 -5.548 -8.256 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.444 -4.683 -8.614 1.00 0.00 O ATOM 214 ND2 ASN A 16 2.349 -5.716 -8.885 1.00 0.00 N ATOM 215 H ASN A 16 1.107 -4.539 -5.049 1.00 0.00 H ATOM 216 HA ASN A 16 -1.066 -5.573 -6.831 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.766 -6.603 -6.466 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.523 -7.402 -7.430 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.972 -6.414 -8.596 1.00 0.00 H ATOM 220 HD22 ASN A 16 2.573 -5.143 -9.648 1.00 0.00 H ATOM 221 N ILE A 17 -0.736 -6.225 -3.888 1.00 0.00 N ATOM 222 CA ILE A 17 -1.125 -7.095 -2.743 1.00 0.00 C ATOM 223 C ILE A 17 -2.532 -6.720 -2.273 1.00 0.00 C ATOM 224 O ILE A 17 -2.878 -5.559 -2.184 1.00 0.00 O ATOM 225 CB ILE A 17 -0.135 -6.900 -1.594 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.293 -7.082 -2.117 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.412 -7.932 -0.500 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.287 -6.848 -0.977 1.00 0.00 C ATOM 229 H ILE A 17 -0.572 -5.269 -3.744 1.00 0.00 H ATOM 230 HA ILE A 17 -1.114 -8.129 -3.057 1.00 0.00 H ATOM 231 HB ILE A 17 -0.248 -5.906 -1.187 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.410 -8.085 -2.499 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.480 -6.370 -2.906 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.220 -7.731 0.352 1.00 0.00 H ATOM 235 HG22 ILE A 17 -0.202 -8.922 -0.878 1.00 0.00 H ATOM 236 HG23 ILE A 17 -1.448 -7.872 -0.202 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.247 -7.679 -0.289 1.00 0.00 H ATOM 238 HD12 ILE A 17 2.031 -5.937 -0.457 1.00 0.00 H ATOM 239 HD13 ILE A 17 3.284 -6.763 -1.383 1.00 0.00 H ATOM 240 N THR A 18 -3.347 -7.695 -1.973 1.00 0.00 N ATOM 241 CA THR A 18 -4.730 -7.392 -1.508 1.00 0.00 C ATOM 242 C THR A 18 -4.675 -6.794 -0.100 1.00 0.00 C ATOM 243 O THR A 18 -5.239 -7.327 0.834 1.00 0.00 O ATOM 244 CB THR A 18 -5.552 -8.683 -1.480 1.00 0.00 C ATOM 245 OG1 THR A 18 -6.696 -8.497 -0.659 1.00 0.00 O ATOM 246 CG2 THR A 18 -4.699 -9.823 -0.920 1.00 0.00 C ATOM 247 H THR A 18 -3.050 -8.624 -2.054 1.00 0.00 H ATOM 248 HA THR A 18 -5.190 -6.686 -2.181 1.00 0.00 H ATOM 249 HB THR A 18 -5.864 -8.933 -2.483 1.00 0.00 H ATOM 250 HG1 THR A 18 -6.627 -9.097 0.086 1.00 0.00 H ATOM 251 HG21 THR A 18 -3.972 -10.125 -1.659 1.00 0.00 H ATOM 252 HG22 THR A 18 -5.334 -10.661 -0.676 1.00 0.00 H ATOM 253 HG23 THR A 18 -4.190 -9.486 -0.030 1.00 0.00 H ATOM 254 N LYS A 19 -3.997 -5.690 0.059 1.00 0.00 N ATOM 255 CA LYS A 19 -3.903 -5.060 1.406 1.00 0.00 C ATOM 256 C LYS A 19 -3.971 -3.539 1.264 1.00 0.00 C ATOM 257 O LYS A 19 -3.332 -2.957 0.409 1.00 0.00 O ATOM 258 CB LYS A 19 -2.578 -5.454 2.061 1.00 0.00 C ATOM 259 CG LYS A 19 -2.567 -4.977 3.515 1.00 0.00 C ATOM 260 CD LYS A 19 -1.173 -5.189 4.111 1.00 0.00 C ATOM 261 CE LYS A 19 -1.234 -5.014 5.629 1.00 0.00 C ATOM 262 NZ LYS A 19 0.145 -4.849 6.166 1.00 0.00 N ATOM 263 H LYS A 19 -3.551 -5.274 -0.709 1.00 0.00 H ATOM 264 HA LYS A 19 -4.725 -5.401 2.020 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.467 -6.528 2.032 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.761 -4.992 1.527 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.819 -3.928 3.551 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.288 -5.542 4.085 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.829 -6.185 3.876 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.490 -4.464 3.694 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.820 -4.138 5.868 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.693 -5.885 6.074 1.00 0.00 H ATOM 273 HZ1 LYS A 19 0.389 -5.670 6.755 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.193 -3.983 6.742 1.00 0.00 H ATOM 275 HZ3 LYS A 19 0.819 -4.778 5.378 1.00 0.00 H ATOM 276 N CYS A 20 -4.740 -2.889 2.094 1.00 0.00 N ATOM 277 CA CYS A 20 -4.847 -1.406 2.005 1.00 0.00 C ATOM 278 C CYS A 20 -4.452 -0.795 3.353 1.00 0.00 C ATOM 279 O CYS A 20 -4.735 -1.337 4.402 1.00 0.00 O ATOM 280 CB CYS A 20 -6.282 -1.018 1.641 1.00 0.00 C ATOM 281 SG CYS A 20 -6.442 -0.919 -0.160 1.00 0.00 S ATOM 282 H CYS A 20 -5.248 -3.377 2.776 1.00 0.00 H ATOM 283 HA CYS A 20 -4.172 -1.042 1.244 1.00 0.00 H ATOM 284 HB2 CYS A 20 -6.963 -1.764 2.023 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.517 -0.059 2.076 1.00 0.00 H ATOM 286 N LEU A 21 -3.796 0.333 3.328 1.00 0.00 N ATOM 287 CA LEU A 21 -3.380 0.981 4.604 1.00 0.00 C ATOM 288 C LEU A 21 -3.623 2.488 4.510 1.00 0.00 C ATOM 289 O LEU A 21 -3.548 3.073 3.448 1.00 0.00 O ATOM 290 CB LEU A 21 -1.892 0.717 4.848 1.00 0.00 C ATOM 291 CG LEU A 21 -1.675 -0.773 5.115 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.176 -1.069 5.174 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.320 -1.149 6.452 1.00 0.00 C ATOM 294 H LEU A 21 -3.578 0.754 2.471 1.00 0.00 H ATOM 295 HA LEU A 21 -3.957 0.573 5.420 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.327 1.013 3.976 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.561 1.287 5.703 1.00 0.00 H ATOM 298 HG LEU A 21 -2.126 -1.350 4.322 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.274 -0.497 5.971 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.281 -0.797 4.234 1.00 0.00 H ATOM 301 HD13 LEU A 21 -0.024 -2.123 5.356 1.00 0.00 H ATOM 302 HD21 LEU A 21 -2.248 -0.314 7.134 1.00 0.00 H ATOM 303 HD22 LEU A 21 -1.807 -2.001 6.872 1.00 0.00 H ATOM 304 HD23 LEU A 21 -3.359 -1.396 6.293 1.00 0.00 H ATOM 305 N PRO A 22 -3.913 3.109 5.621 1.00 0.00 N ATOM 306 CA PRO A 22 -4.179 4.576 5.681 1.00 0.00 C ATOM 307 C PRO A 22 -2.961 5.403 5.254 1.00 0.00 C ATOM 308 O PRO A 22 -1.834 4.957 5.343 1.00 0.00 O ATOM 309 CB PRO A 22 -4.533 4.836 7.164 1.00 0.00 C ATOM 310 CG PRO A 22 -4.011 3.654 7.914 1.00 0.00 C ATOM 311 CD PRO A 22 -4.019 2.477 6.942 1.00 0.00 C ATOM 312 HA PRO A 22 -5.030 4.826 5.070 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.061 5.743 7.515 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.603 4.901 7.280 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.003 3.851 8.255 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.651 3.437 8.754 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.173 1.828 7.126 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.945 1.927 7.019 1.00 0.00 H ATOM 319 N GLN A 23 -3.181 6.602 4.789 1.00 0.00 N ATOM 320 CA GLN A 23 -2.039 7.453 4.351 1.00 0.00 C ATOM 321 C GLN A 23 -1.064 7.640 5.514 1.00 0.00 C ATOM 322 O GLN A 23 0.105 7.908 5.320 1.00 0.00 O ATOM 323 CB GLN A 23 -2.564 8.818 3.899 1.00 0.00 C ATOM 324 CG GLN A 23 -3.506 8.634 2.707 1.00 0.00 C ATOM 325 CD GLN A 23 -2.715 8.110 1.507 1.00 0.00 C ATOM 326 OE1 GLN A 23 -1.657 8.618 1.194 1.00 0.00 O ATOM 327 NE2 GLN A 23 -3.187 7.108 0.817 1.00 0.00 N ATOM 328 H GLN A 23 -4.098 6.944 4.729 1.00 0.00 H ATOM 329 HA GLN A 23 -1.529 6.974 3.528 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.098 9.285 4.714 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.734 9.444 3.606 1.00 0.00 H ATOM 332 HG2 GLN A 23 -4.280 7.926 2.966 1.00 0.00 H ATOM 333 HG3 GLN A 23 -3.955 9.583 2.454 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.041 6.699 1.069 1.00 0.00 H ATOM 335 HE22 GLN A 23 -2.687 6.766 0.046 1.00 0.00 H ATOM 336 N LEU A 24 -1.535 7.503 6.723 1.00 0.00 N ATOM 337 CA LEU A 24 -0.638 7.686 7.898 1.00 0.00 C ATOM 338 C LEU A 24 0.569 6.755 7.768 1.00 0.00 C ATOM 339 O LEU A 24 1.677 7.105 8.126 1.00 0.00 O ATOM 340 CB LEU A 24 -1.402 7.352 9.181 1.00 0.00 C ATOM 341 CG LEU A 24 -0.516 7.642 10.394 1.00 0.00 C ATOM 342 CD1 LEU A 24 -0.267 9.148 10.498 1.00 0.00 C ATOM 343 CD2 LEU A 24 -1.216 7.154 11.663 1.00 0.00 C ATOM 344 H LEU A 24 -2.480 7.278 6.858 1.00 0.00 H ATOM 345 HA LEU A 24 -0.299 8.711 7.937 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.296 7.958 9.235 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.673 6.308 9.178 1.00 0.00 H ATOM 348 HG LEU A 24 0.428 7.129 10.280 1.00 0.00 H ATOM 349 HD11 LEU A 24 -1.141 9.681 10.153 1.00 0.00 H ATOM 350 HD12 LEU A 24 0.582 9.415 9.886 1.00 0.00 H ATOM 351 HD13 LEU A 24 -0.067 9.409 11.526 1.00 0.00 H ATOM 352 HD21 LEU A 24 -2.212 7.570 11.709 1.00 0.00 H ATOM 353 HD22 LEU A 24 -0.653 7.470 12.529 1.00 0.00 H ATOM 354 HD23 LEU A 24 -1.278 6.075 11.649 1.00 0.00 H ATOM 355 N LEU A 25 0.366 5.570 7.259 1.00 0.00 N ATOM 356 CA LEU A 25 1.499 4.612 7.124 1.00 0.00 C ATOM 357 C LEU A 25 2.136 4.764 5.742 1.00 0.00 C ATOM 358 O LEU A 25 2.939 3.952 5.326 1.00 0.00 O ATOM 359 CB LEU A 25 0.978 3.182 7.292 1.00 0.00 C ATOM 360 CG LEU A 25 0.164 3.083 8.583 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.283 1.635 8.795 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.029 3.526 9.765 1.00 0.00 C ATOM 363 H LEU A 25 -0.533 5.313 6.965 1.00 0.00 H ATOM 364 HA LEU A 25 2.236 4.818 7.886 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.352 2.926 6.450 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.812 2.499 7.342 1.00 0.00 H ATOM 367 HG LEU A 25 -0.705 3.720 8.510 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.673 1.239 7.869 1.00 0.00 H ATOM 369 HD12 LEU A 25 -1.053 1.604 9.553 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.560 1.041 9.115 1.00 0.00 H ATOM 371 HD21 LEU A 25 2.041 3.177 9.623 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.630 3.111 10.680 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.027 4.604 9.829 1.00 0.00 H ATOM 374 N HIS A 26 1.786 5.797 5.026 1.00 0.00 N ATOM 375 CA HIS A 26 2.378 6.002 3.674 1.00 0.00 C ATOM 376 C HIS A 26 3.724 6.717 3.810 1.00 0.00 C ATOM 377 O HIS A 26 3.813 7.789 4.377 1.00 0.00 O ATOM 378 CB HIS A 26 1.433 6.853 2.825 1.00 0.00 C ATOM 379 CG HIS A 26 2.056 7.106 1.480 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.752 8.273 1.194 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.099 6.353 0.332 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.180 8.188 -0.079 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.808 7.040 -0.646 1.00 0.00 N ATOM 384 H HIS A 26 1.134 6.439 5.378 1.00 0.00 H ATOM 385 HA HIS A 26 2.527 5.045 3.198 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.496 6.330 2.695 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.253 7.796 3.320 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.904 9.022 1.809 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.651 5.379 0.209 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.753 8.955 -0.580 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.996 6.742 -1.562 1.00 0.00 H ATOM 392 N CYS A 27 4.771 6.135 3.295 1.00 0.00 N ATOM 393 CA CYS A 27 6.108 6.785 3.394 1.00 0.00 C ATOM 394 C CYS A 27 6.377 7.179 4.848 1.00 0.00 C ATOM 395 O CYS A 27 7.074 8.135 5.123 1.00 0.00 O ATOM 396 CB CYS A 27 6.135 8.035 2.513 1.00 0.00 C ATOM 397 SG CYS A 27 5.987 7.552 0.775 1.00 0.00 S ATOM 398 H CYS A 27 4.678 5.271 2.843 1.00 0.00 H ATOM 399 HA CYS A 27 6.870 6.094 3.062 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.310 8.679 2.779 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.066 8.561 2.663 1.00 0.00 H ATOM 402 N ASN A 28 5.829 6.449 5.780 1.00 0.00 N ATOM 403 CA ASN A 28 6.056 6.781 7.215 1.00 0.00 C ATOM 404 C ASN A 28 7.354 6.124 7.691 1.00 0.00 C ATOM 405 O ASN A 28 7.692 6.169 8.857 1.00 0.00 O ATOM 406 CB ASN A 28 4.884 6.261 8.051 1.00 0.00 C ATOM 407 CG ASN A 28 4.885 4.731 8.035 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.511 4.120 7.191 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.207 4.082 8.940 1.00 0.00 N ATOM 410 H ASN A 28 5.269 5.682 5.538 1.00 0.00 H ATOM 411 HA ASN A 28 6.132 7.852 7.329 1.00 0.00 H ATOM 412 HB2 ASN A 28 4.984 6.611 9.067 1.00 0.00 H ATOM 413 HB3 ASN A 28 3.957 6.622 7.633 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.702 4.573 9.621 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.201 3.101 8.938 1.00 0.00 H ATOM 416 N GLY A 29 8.084 5.514 6.797 1.00 0.00 N ATOM 417 CA GLY A 29 9.364 4.864 7.197 1.00 0.00 C ATOM 418 C GLY A 29 9.065 3.609 8.019 1.00 0.00 C ATOM 419 O GLY A 29 9.742 3.313 8.984 1.00 0.00 O ATOM 420 H GLY A 29 7.790 5.485 5.863 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.921 4.593 6.311 1.00 0.00 H ATOM 422 HA3 GLY A 29 9.946 5.551 7.792 1.00 0.00 H ATOM 423 N VAL A 30 8.058 2.869 7.647 1.00 0.00 N ATOM 424 CA VAL A 30 7.721 1.632 8.407 1.00 0.00 C ATOM 425 C VAL A 30 7.423 0.497 7.426 1.00 0.00 C ATOM 426 O VAL A 30 6.782 0.690 6.413 1.00 0.00 O ATOM 427 CB VAL A 30 6.492 1.889 9.279 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.209 0.657 10.139 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.754 3.093 10.186 1.00 0.00 C ATOM 430 H VAL A 30 7.523 3.127 6.867 1.00 0.00 H ATOM 431 HA VAL A 30 8.556 1.357 9.034 1.00 0.00 H ATOM 432 HB VAL A 30 5.638 2.092 8.648 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.084 0.419 10.726 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.964 -0.180 9.501 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.378 0.861 10.799 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.669 2.935 10.738 1.00 0.00 H ATOM 437 HG22 VAL A 30 5.933 3.210 10.878 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.848 3.985 9.584 1.00 0.00 H ATOM 439 N ASP A 31 7.885 -0.688 7.719 1.00 0.00 N ATOM 440 CA ASP A 31 7.624 -1.837 6.806 1.00 0.00 C ATOM 441 C ASP A 31 6.279 -2.474 7.159 1.00 0.00 C ATOM 442 O ASP A 31 6.159 -3.195 8.129 1.00 0.00 O ATOM 443 CB ASP A 31 8.738 -2.874 6.961 1.00 0.00 C ATOM 444 CG ASP A 31 8.757 -3.391 8.401 1.00 0.00 C ATOM 445 OD1 ASP A 31 8.188 -2.730 9.254 1.00 0.00 O ATOM 446 OD2 ASP A 31 9.339 -4.440 8.625 1.00 0.00 O ATOM 447 H ASP A 31 8.403 -0.823 8.539 1.00 0.00 H ATOM 448 HA ASP A 31 7.600 -1.485 5.785 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.558 -3.698 6.284 1.00 0.00 H ATOM 450 HB3 ASP A 31 9.689 -2.419 6.731 1.00 0.00 H ATOM 451 N ASP A 32 5.267 -2.216 6.378 1.00 0.00 N ATOM 452 CA ASP A 32 3.931 -2.808 6.670 1.00 0.00 C ATOM 453 C ASP A 32 3.491 -3.678 5.492 1.00 0.00 C ATOM 454 O ASP A 32 3.152 -4.834 5.654 1.00 0.00 O ATOM 455 CB ASP A 32 2.912 -1.686 6.883 1.00 0.00 C ATOM 456 CG ASP A 32 3.256 -0.504 5.974 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.204 -0.676 4.767 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.565 0.552 6.500 1.00 0.00 O ATOM 459 H ASP A 32 5.385 -1.633 5.598 1.00 0.00 H ATOM 460 HA ASP A 32 3.992 -3.413 7.562 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.922 -2.049 6.645 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.940 -1.365 7.913 1.00 0.00 H ATOM 463 N CYS A 33 3.493 -3.134 4.305 1.00 0.00 N ATOM 464 CA CYS A 33 3.077 -3.931 3.118 1.00 0.00 C ATOM 465 C CYS A 33 4.000 -5.142 2.966 1.00 0.00 C ATOM 466 O CYS A 33 3.621 -6.157 2.418 1.00 0.00 O ATOM 467 CB CYS A 33 3.169 -3.063 1.862 1.00 0.00 C ATOM 468 SG CYS A 33 1.879 -1.795 1.910 1.00 0.00 S ATOM 469 H CYS A 33 3.769 -2.199 4.196 1.00 0.00 H ATOM 470 HA CYS A 33 2.059 -4.268 3.250 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.138 -2.588 1.822 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.034 -3.680 0.987 1.00 0.00 H ATOM 473 N GLY A 34 5.209 -5.043 3.448 1.00 0.00 N ATOM 474 CA GLY A 34 6.154 -6.189 3.329 1.00 0.00 C ATOM 475 C GLY A 34 6.980 -6.042 2.050 1.00 0.00 C ATOM 476 O GLY A 34 8.175 -6.262 2.043 1.00 0.00 O ATOM 477 H GLY A 34 5.496 -4.215 3.886 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.813 -6.200 4.186 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.597 -7.113 3.290 1.00 0.00 H ATOM 480 N ASN A 35 6.354 -5.671 0.966 1.00 0.00 N ATOM 481 CA ASN A 35 7.105 -5.510 -0.310 1.00 0.00 C ATOM 482 C ASN A 35 7.717 -4.109 -0.367 1.00 0.00 C ATOM 483 O ASN A 35 8.283 -3.708 -1.365 1.00 0.00 O ATOM 484 CB ASN A 35 6.150 -5.697 -1.491 1.00 0.00 C ATOM 485 CG ASN A 35 5.105 -4.580 -1.486 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.151 -3.694 -0.656 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.159 -4.583 -2.384 1.00 0.00 N ATOM 488 H ASN A 35 5.389 -5.500 0.993 1.00 0.00 H ATOM 489 HA ASN A 35 7.890 -6.249 -0.362 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.709 -5.664 -2.415 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.653 -6.652 -1.405 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.122 -5.297 -3.054 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.485 -3.871 -2.389 1.00 0.00 H ATOM 494 N GLN A 36 7.608 -3.362 0.697 1.00 0.00 N ATOM 495 CA GLN A 36 8.188 -1.988 0.705 1.00 0.00 C ATOM 496 C GLN A 36 7.680 -1.215 -0.513 1.00 0.00 C ATOM 497 O GLN A 36 8.335 -0.321 -1.010 1.00 0.00 O ATOM 498 CB GLN A 36 9.715 -2.077 0.653 1.00 0.00 C ATOM 499 CG GLN A 36 10.226 -2.809 1.895 1.00 0.00 C ATOM 500 CD GLN A 36 11.750 -2.931 1.825 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.339 -2.728 0.782 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.416 -3.255 2.899 1.00 0.00 N ATOM 503 H GLN A 36 7.146 -3.703 1.490 1.00 0.00 H ATOM 504 HA GLN A 36 7.887 -1.477 1.608 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.013 -2.619 -0.234 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.132 -1.082 0.626 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.949 -2.254 2.779 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.790 -3.796 1.937 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.941 -3.418 3.740 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.393 -3.335 2.864 1.00 0.00 H ATOM 511 N ALA A 37 6.516 -1.551 -0.997 1.00 0.00 N ATOM 512 CA ALA A 37 5.964 -0.832 -2.180 1.00 0.00 C ATOM 513 C ALA A 37 5.547 0.582 -1.768 1.00 0.00 C ATOM 514 O ALA A 37 5.702 1.527 -2.515 1.00 0.00 O ATOM 515 CB ALA A 37 4.747 -1.588 -2.715 1.00 0.00 C ATOM 516 H ALA A 37 6.004 -2.278 -0.584 1.00 0.00 H ATOM 517 HA ALA A 37 6.719 -0.774 -2.951 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.077 -1.815 -1.899 1.00 0.00 H ATOM 519 HB2 ALA A 37 5.069 -2.506 -3.182 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.233 -0.976 -3.443 1.00 0.00 H ATOM 521 N ASP A 38 5.018 0.733 -0.585 1.00 0.00 N ATOM 522 CA ASP A 38 4.595 2.086 -0.125 1.00 0.00 C ATOM 523 C ASP A 38 5.829 2.977 0.039 1.00 0.00 C ATOM 524 O ASP A 38 5.769 4.177 -0.145 1.00 0.00 O ATOM 525 CB ASP A 38 3.871 1.966 1.218 1.00 0.00 C ATOM 526 CG ASP A 38 4.664 1.046 2.146 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.717 0.585 1.733 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.208 0.817 3.254 1.00 0.00 O ATOM 529 H ASP A 38 4.898 -0.043 0.001 1.00 0.00 H ATOM 530 HA ASP A 38 3.930 2.523 -0.855 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.783 2.945 1.668 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.886 1.552 1.059 1.00 0.00 H ATOM 533 N GLU A 39 6.947 2.400 0.385 1.00 0.00 N ATOM 534 CA GLU A 39 8.183 3.215 0.557 1.00 0.00 C ATOM 535 C GLU A 39 8.913 3.325 -0.781 1.00 0.00 C ATOM 536 O GLU A 39 10.071 3.688 -0.840 1.00 0.00 O ATOM 537 CB GLU A 39 9.098 2.542 1.583 1.00 0.00 C ATOM 538 CG GLU A 39 8.343 2.363 2.902 1.00 0.00 C ATOM 539 CD GLU A 39 7.909 3.730 3.432 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.715 4.645 3.385 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.779 3.840 3.878 1.00 0.00 O ATOM 542 H GLU A 39 6.974 1.431 0.530 1.00 0.00 H ATOM 543 HA GLU A 39 7.917 4.202 0.905 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.408 1.576 1.211 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.967 3.159 1.750 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.471 1.747 2.736 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.988 1.886 3.625 1.00 0.00 H ATOM 548 N ASP A 40 8.246 3.013 -1.859 1.00 0.00 N ATOM 549 CA ASP A 40 8.905 3.094 -3.193 1.00 0.00 C ATOM 550 C ASP A 40 8.929 4.551 -3.661 1.00 0.00 C ATOM 551 O ASP A 40 7.904 5.192 -3.783 1.00 0.00 O ATOM 552 CB ASP A 40 8.123 2.249 -4.200 1.00 0.00 C ATOM 553 CG ASP A 40 8.875 2.217 -5.533 1.00 0.00 C ATOM 554 OD1 ASP A 40 9.954 2.783 -5.595 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.359 1.627 -6.467 1.00 0.00 O ATOM 556 H ASP A 40 7.311 2.726 -1.791 1.00 0.00 H ATOM 557 HA ASP A 40 9.916 2.724 -3.118 1.00 0.00 H ATOM 558 HB2 ASP A 40 8.020 1.242 -3.820 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.146 2.680 -4.351 1.00 0.00 H ATOM 560 N ASN A 41 10.093 5.079 -3.925 1.00 0.00 N ATOM 561 CA ASN A 41 10.181 6.492 -4.391 1.00 0.00 C ATOM 562 C ASN A 41 9.177 7.347 -3.616 1.00 0.00 C ATOM 563 O ASN A 41 8.099 7.642 -4.094 1.00 0.00 O ATOM 564 CB ASN A 41 9.861 6.557 -5.886 1.00 0.00 C ATOM 565 CG ASN A 41 8.442 6.035 -6.127 1.00 0.00 C ATOM 566 OD1 ASN A 41 8.219 4.841 -6.153 1.00 0.00 O ATOM 567 ND2 ASN A 41 7.470 6.885 -6.307 1.00 0.00 N ATOM 568 H ASN A 41 10.909 4.548 -3.818 1.00 0.00 H ATOM 569 HA ASN A 41 11.180 6.866 -4.220 1.00 0.00 H ATOM 570 HB2 ASN A 41 9.931 7.581 -6.225 1.00 0.00 H ATOM 571 HB3 ASN A 41 10.565 5.947 -6.432 1.00 0.00 H ATOM 572 HD21 ASN A 41 7.650 7.849 -6.286 1.00 0.00 H ATOM 573 HD22 ASN A 41 6.558 6.561 -6.462 1.00 0.00 H ATOM 574 N CYS A 42 9.521 7.749 -2.423 1.00 0.00 N ATOM 575 CA CYS A 42 8.589 8.591 -1.622 1.00 0.00 C ATOM 576 C CYS A 42 8.885 10.070 -1.882 1.00 0.00 C ATOM 577 O CYS A 42 9.972 10.432 -2.287 1.00 0.00 O ATOM 578 CB CYS A 42 8.776 8.287 -0.135 1.00 0.00 C ATOM 579 SG CYS A 42 7.812 6.820 0.308 1.00 0.00 S ATOM 580 H CYS A 42 10.392 7.495 -2.053 1.00 0.00 H ATOM 581 HA CYS A 42 7.570 8.373 -1.908 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.821 8.104 0.066 1.00 0.00 H ATOM 583 HB3 CYS A 42 8.439 9.130 0.451 1.00 0.00 H ATOM 584 N GLY A 43 7.928 10.925 -1.653 1.00 0.00 N ATOM 585 CA GLY A 43 8.156 12.379 -1.887 1.00 0.00 C ATOM 586 C GLY A 43 7.057 13.189 -1.195 1.00 0.00 C ATOM 587 O GLY A 43 7.181 14.401 -1.152 1.00 0.00 O ATOM 588 OXT GLY A 43 6.112 12.581 -0.721 1.00 0.00 O ATOM 589 H GLY A 43 7.058 10.613 -1.326 1.00 0.00 H ATOM 590 HA2 GLY A 43 9.120 12.661 -1.487 1.00 0.00 H ATOM 591 HA3 GLY A 43 8.133 12.581 -2.948 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.067 2.354 5.242 1.00 0.00 CA