ATOM 1 N PHE A 1 -5.315 -12.440 3.060 1.00 0.00 N ATOM 2 CA PHE A 1 -5.119 -11.601 1.846 1.00 0.00 C ATOM 3 C PHE A 1 -6.000 -12.152 0.720 1.00 0.00 C ATOM 4 O PHE A 1 -5.648 -12.097 -0.442 1.00 0.00 O ATOM 5 CB PHE A 1 -3.644 -11.673 1.434 1.00 0.00 C ATOM 6 CG PHE A 1 -3.233 -10.583 0.467 1.00 0.00 C ATOM 7 CD1 PHE A 1 -4.158 -9.728 -0.149 1.00 0.00 C ATOM 8 CD2 PHE A 1 -1.873 -10.441 0.188 1.00 0.00 C ATOM 9 CE1 PHE A 1 -3.711 -8.752 -1.030 1.00 0.00 C ATOM 10 CE2 PHE A 1 -1.431 -9.460 -0.691 1.00 0.00 C ATOM 11 CZ PHE A 1 -2.346 -8.615 -1.302 1.00 0.00 C ATOM 12 H1 PHE A 1 -4.744 -13.305 2.981 1.00 0.00 H ATOM 13 H2 PHE A 1 -6.321 -12.694 3.147 1.00 0.00 H ATOM 14 H3 PHE A 1 -5.018 -11.907 3.901 1.00 0.00 H ATOM 15 HA PHE A 1 -5.392 -10.584 2.076 1.00 0.00 H ATOM 16 HB2 PHE A 1 -3.042 -11.572 2.314 1.00 0.00 H ATOM 17 HB3 PHE A 1 -3.447 -12.634 0.977 1.00 0.00 H ATOM 18 HD1 PHE A 1 -5.206 -9.816 0.037 1.00 0.00 H ATOM 19 HD2 PHE A 1 -1.164 -11.097 0.652 1.00 0.00 H ATOM 20 HE1 PHE A 1 -4.425 -8.108 -1.505 1.00 0.00 H ATOM 21 HE2 PHE A 1 -0.380 -9.360 -0.900 1.00 0.00 H ATOM 22 HZ PHE A 1 -2.003 -7.857 -1.984 1.00 0.00 H ATOM 23 N VAL A 2 -7.135 -12.701 1.063 1.00 0.00 N ATOM 24 CA VAL A 2 -8.044 -13.285 0.028 1.00 0.00 C ATOM 25 C VAL A 2 -9.184 -12.308 -0.297 1.00 0.00 C ATOM 26 O VAL A 2 -9.069 -11.472 -1.171 1.00 0.00 O ATOM 27 CB VAL A 2 -8.628 -14.595 0.591 1.00 0.00 C ATOM 28 CG1 VAL A 2 -7.665 -15.756 0.318 1.00 0.00 C ATOM 29 CG2 VAL A 2 -8.833 -14.455 2.109 1.00 0.00 C ATOM 30 H VAL A 2 -7.385 -12.746 2.007 1.00 0.00 H ATOM 31 HA VAL A 2 -7.491 -13.496 -0.874 1.00 0.00 H ATOM 32 HB VAL A 2 -9.575 -14.805 0.118 1.00 0.00 H ATOM 33 HG11 VAL A 2 -7.997 -16.631 0.855 1.00 0.00 H ATOM 34 HG12 VAL A 2 -6.673 -15.485 0.649 1.00 0.00 H ATOM 35 HG13 VAL A 2 -7.647 -15.967 -0.741 1.00 0.00 H ATOM 36 HG21 VAL A 2 -9.547 -15.192 2.444 1.00 0.00 H ATOM 37 HG22 VAL A 2 -9.203 -13.467 2.339 1.00 0.00 H ATOM 38 HG23 VAL A 2 -7.892 -14.609 2.619 1.00 0.00 H ATOM 39 N ASN A 3 -10.288 -12.424 0.397 1.00 0.00 N ATOM 40 CA ASN A 3 -11.463 -11.529 0.144 1.00 0.00 C ATOM 41 C ASN A 3 -11.562 -10.481 1.249 1.00 0.00 C ATOM 42 O ASN A 3 -12.630 -9.997 1.567 1.00 0.00 O ATOM 43 CB ASN A 3 -12.749 -12.360 0.114 1.00 0.00 C ATOM 44 CG ASN A 3 -12.562 -13.561 -0.812 1.00 0.00 C ATOM 45 OD1 ASN A 3 -11.800 -14.459 -0.519 1.00 0.00 O ATOM 46 ND2 ASN A 3 -13.235 -13.616 -1.925 1.00 0.00 N ATOM 47 H ASN A 3 -10.351 -13.116 1.083 1.00 0.00 H ATOM 48 HA ASN A 3 -11.340 -11.026 -0.802 1.00 0.00 H ATOM 49 HB2 ASN A 3 -12.979 -12.706 1.109 1.00 0.00 H ATOM 50 HB3 ASN A 3 -13.562 -11.751 -0.252 1.00 0.00 H ATOM 51 HD21 ASN A 3 -13.853 -12.893 -2.157 1.00 0.00 H ATOM 52 HD22 ASN A 3 -13.120 -14.379 -2.530 1.00 0.00 H ATOM 53 N GLN A 4 -10.460 -10.137 1.848 1.00 0.00 N ATOM 54 CA GLN A 4 -10.482 -9.131 2.947 1.00 0.00 C ATOM 55 C GLN A 4 -10.183 -7.741 2.375 1.00 0.00 C ATOM 56 O GLN A 4 -9.649 -7.599 1.293 1.00 0.00 O ATOM 57 CB GLN A 4 -9.431 -9.510 4.006 1.00 0.00 C ATOM 58 CG GLN A 4 -8.286 -10.299 3.359 1.00 0.00 C ATOM 59 CD GLN A 4 -7.227 -10.622 4.412 1.00 0.00 C ATOM 60 OE1 GLN A 4 -6.589 -9.735 4.944 1.00 0.00 O ATOM 61 NE2 GLN A 4 -7.015 -11.868 4.737 1.00 0.00 N ATOM 62 H GLN A 4 -9.615 -10.549 1.581 1.00 0.00 H ATOM 63 HA GLN A 4 -11.463 -9.115 3.408 1.00 0.00 H ATOM 64 HB2 GLN A 4 -9.035 -8.617 4.466 1.00 0.00 H ATOM 65 HB3 GLN A 4 -9.897 -10.122 4.761 1.00 0.00 H ATOM 66 HG2 GLN A 4 -8.668 -11.224 2.949 1.00 0.00 H ATOM 67 HG3 GLN A 4 -7.840 -9.712 2.571 1.00 0.00 H ATOM 68 HE21 GLN A 4 -7.532 -12.580 4.308 1.00 0.00 H ATOM 69 HE22 GLN A 4 -6.335 -12.092 5.405 1.00 0.00 H ATOM 70 N HIS A 5 -10.555 -6.718 3.095 1.00 0.00 N ATOM 71 CA HIS A 5 -10.337 -5.324 2.613 1.00 0.00 C ATOM 72 C HIS A 5 -8.979 -4.793 3.077 1.00 0.00 C ATOM 73 O HIS A 5 -8.622 -4.883 4.235 1.00 0.00 O ATOM 74 CB HIS A 5 -11.439 -4.432 3.183 1.00 0.00 C ATOM 75 CG HIS A 5 -11.515 -4.620 4.673 1.00 0.00 C ATOM 76 ND1 HIS A 5 -10.781 -5.597 5.335 1.00 0.00 N ATOM 77 CD2 HIS A 5 -12.231 -3.965 5.645 1.00 0.00 C ATOM 78 CE1 HIS A 5 -11.070 -5.503 6.646 1.00 0.00 C ATOM 79 NE2 HIS A 5 -11.945 -4.526 6.884 1.00 0.00 N ATOM 80 H HIS A 5 -11.000 -6.869 3.952 1.00 0.00 H ATOM 81 HA HIS A 5 -10.384 -5.300 1.534 1.00 0.00 H ATOM 82 HB2 HIS A 5 -11.214 -3.402 2.962 1.00 0.00 H ATOM 83 HB3 HIS A 5 -12.385 -4.699 2.739 1.00 0.00 H ATOM 84 HD2 HIS A 5 -12.909 -3.143 5.474 1.00 0.00 H ATOM 85 HE1 HIS A 5 -10.645 -6.138 7.410 1.00 0.00 H ATOM 86 HE2 HIS A 5 -12.316 -4.253 7.749 1.00 0.00 H ATOM 87 N LEU A 6 -8.230 -4.219 2.173 1.00 0.00 N ATOM 88 CA LEU A 6 -6.898 -3.648 2.530 1.00 0.00 C ATOM 89 C LEU A 6 -7.063 -2.143 2.755 1.00 0.00 C ATOM 90 O LEU A 6 -7.661 -1.451 1.957 1.00 0.00 O ATOM 91 CB LEU A 6 -5.917 -3.875 1.362 1.00 0.00 C ATOM 92 CG LEU A 6 -5.118 -5.194 1.508 1.00 0.00 C ATOM 93 CD1 LEU A 6 -5.938 -6.305 2.180 1.00 0.00 C ATOM 94 CD2 LEU A 6 -4.693 -5.670 0.117 1.00 0.00 C ATOM 95 H LEU A 6 -8.552 -4.152 1.252 1.00 0.00 H ATOM 96 HA LEU A 6 -6.519 -4.104 3.429 1.00 0.00 H ATOM 97 HB2 LEU A 6 -6.470 -3.892 0.439 1.00 0.00 H ATOM 98 HB3 LEU A 6 -5.220 -3.054 1.323 1.00 0.00 H ATOM 99 HG LEU A 6 -4.236 -5.013 2.103 1.00 0.00 H ATOM 100 HD11 LEU A 6 -5.583 -7.272 1.846 1.00 0.00 H ATOM 101 HD12 LEU A 6 -6.974 -6.198 1.920 1.00 0.00 H ATOM 102 HD13 LEU A 6 -5.820 -6.240 3.250 1.00 0.00 H ATOM 103 HD21 LEU A 6 -5.557 -5.736 -0.527 1.00 0.00 H ATOM 104 HD22 LEU A 6 -4.257 -6.634 0.209 1.00 0.00 H ATOM 105 HD23 LEU A 6 -3.976 -4.984 -0.306 1.00 0.00 H ATOM 106 N CYS A 7 -6.527 -1.628 3.825 1.00 0.00 N ATOM 107 CA CYS A 7 -6.643 -0.166 4.086 1.00 0.00 C ATOM 108 C CYS A 7 -5.403 0.310 4.851 1.00 0.00 C ATOM 109 O CYS A 7 -5.070 -0.205 5.899 1.00 0.00 O ATOM 110 CB CYS A 7 -7.918 0.098 4.906 1.00 0.00 C ATOM 111 SG CYS A 7 -8.662 1.668 4.387 1.00 0.00 S ATOM 112 H CYS A 7 -6.041 -2.200 4.451 1.00 0.00 H ATOM 113 HA CYS A 7 -6.702 0.366 3.145 1.00 0.00 H ATOM 114 HB2 CYS A 7 -8.619 -0.705 4.735 1.00 0.00 H ATOM 115 HB3 CYS A 7 -7.680 0.143 5.961 1.00 0.00 H ATOM 116 N GLY A 8 -4.724 1.293 4.334 1.00 0.00 N ATOM 117 CA GLY A 8 -3.507 1.805 5.029 1.00 0.00 C ATOM 118 C GLY A 8 -2.369 0.783 4.919 1.00 0.00 C ATOM 119 O GLY A 8 -2.249 0.073 3.940 1.00 0.00 O ATOM 120 H GLY A 8 -5.016 1.696 3.487 1.00 0.00 H ATOM 121 HA2 GLY A 8 -3.200 2.736 4.575 1.00 0.00 H ATOM 122 HA3 GLY A 8 -3.733 1.970 6.071 1.00 0.00 H ATOM 123 N SER A 9 -1.530 0.711 5.919 1.00 0.00 N ATOM 124 CA SER A 9 -0.391 -0.254 5.887 1.00 0.00 C ATOM 125 C SER A 9 -0.871 -1.622 5.398 1.00 0.00 C ATOM 126 O SER A 9 -0.146 -2.342 4.741 1.00 0.00 O ATOM 127 CB SER A 9 0.190 -0.399 7.294 1.00 0.00 C ATOM 128 OG SER A 9 0.639 0.871 7.749 1.00 0.00 O ATOM 129 H SER A 9 -1.648 1.298 6.695 1.00 0.00 H ATOM 130 HA SER A 9 0.376 0.115 5.219 1.00 0.00 H ATOM 131 HB2 SER A 9 -0.569 -0.767 7.963 1.00 0.00 H ATOM 132 HB3 SER A 9 1.016 -1.098 7.271 1.00 0.00 H ATOM 133 HG SER A 9 0.079 1.543 7.352 1.00 0.00 H ATOM 134 N ASP A 10 -2.086 -1.991 5.706 1.00 0.00 N ATOM 135 CA ASP A 10 -2.597 -3.313 5.249 1.00 0.00 C ATOM 136 C ASP A 10 -2.314 -3.461 3.751 1.00 0.00 C ATOM 137 O ASP A 10 -1.776 -4.455 3.304 1.00 0.00 O ATOM 138 CB ASP A 10 -4.109 -3.386 5.511 1.00 0.00 C ATOM 139 CG ASP A 10 -4.368 -3.833 6.953 1.00 0.00 C ATOM 140 OD1 ASP A 10 -4.199 -3.018 7.845 1.00 0.00 O ATOM 141 OD2 ASP A 10 -4.731 -4.983 7.140 1.00 0.00 O ATOM 142 H ASP A 10 -2.661 -1.399 6.233 1.00 0.00 H ATOM 143 HA ASP A 10 -2.091 -4.102 5.788 1.00 0.00 H ATOM 144 HB2 ASP A 10 -4.538 -2.410 5.360 1.00 0.00 H ATOM 145 HB3 ASP A 10 -4.568 -4.088 4.831 1.00 0.00 H ATOM 146 N LEU A 11 -2.670 -2.476 2.975 1.00 0.00 N ATOM 147 CA LEU A 11 -2.420 -2.554 1.511 1.00 0.00 C ATOM 148 C LEU A 11 -0.921 -2.748 1.260 1.00 0.00 C ATOM 149 O LEU A 11 -0.507 -3.693 0.619 1.00 0.00 O ATOM 150 CB LEU A 11 -2.888 -1.253 0.833 1.00 0.00 C ATOM 151 CG LEU A 11 -2.457 -1.235 -0.642 1.00 0.00 C ATOM 152 CD1 LEU A 11 -2.874 -2.525 -1.332 1.00 0.00 C ATOM 153 CD2 LEU A 11 -3.125 -0.065 -1.368 1.00 0.00 C ATOM 154 H LEU A 11 -3.103 -1.686 3.357 1.00 0.00 H ATOM 155 HA LEU A 11 -2.963 -3.393 1.109 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.962 -1.179 0.893 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.446 -0.410 1.341 1.00 0.00 H ATOM 158 HG LEU A 11 -1.388 -1.130 -0.705 1.00 0.00 H ATOM 159 HD11 LEU A 11 -2.774 -2.395 -2.392 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.902 -2.750 -1.091 1.00 0.00 H ATOM 161 HD13 LEU A 11 -2.239 -3.333 -1.010 1.00 0.00 H ATOM 162 HD21 LEU A 11 -2.880 0.859 -0.872 1.00 0.00 H ATOM 163 HD22 LEU A 11 -4.197 -0.206 -1.367 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.771 -0.034 -2.389 1.00 0.00 H ATOM 165 N VAL A 12 -0.107 -1.852 1.753 1.00 0.00 N ATOM 166 CA VAL A 12 1.366 -1.970 1.538 1.00 0.00 C ATOM 167 C VAL A 12 1.817 -3.410 1.789 1.00 0.00 C ATOM 168 O VAL A 12 2.256 -4.099 0.890 1.00 0.00 O ATOM 169 CB VAL A 12 2.101 -1.041 2.509 1.00 0.00 C ATOM 170 CG1 VAL A 12 3.591 -0.995 2.155 1.00 0.00 C ATOM 171 CG2 VAL A 12 1.518 0.370 2.408 1.00 0.00 C ATOM 172 H VAL A 12 -0.467 -1.095 2.259 1.00 0.00 H ATOM 173 HA VAL A 12 1.605 -1.690 0.523 1.00 0.00 H ATOM 174 HB VAL A 12 1.983 -1.410 3.517 1.00 0.00 H ATOM 175 HG11 VAL A 12 3.947 -1.992 1.941 1.00 0.00 H ATOM 176 HG12 VAL A 12 4.143 -0.589 2.987 1.00 0.00 H ATOM 177 HG13 VAL A 12 3.736 -0.368 1.288 1.00 0.00 H ATOM 178 HG21 VAL A 12 1.615 0.723 1.394 1.00 0.00 H ATOM 179 HG22 VAL A 12 2.057 1.029 3.072 1.00 0.00 H ATOM 180 HG23 VAL A 12 0.476 0.352 2.687 1.00 0.00 H ATOM 181 N GLU A 13 1.717 -3.869 3.006 1.00 0.00 N ATOM 182 CA GLU A 13 2.146 -5.262 3.315 1.00 0.00 C ATOM 183 C GLU A 13 1.559 -6.214 2.277 1.00 0.00 C ATOM 184 O GLU A 13 2.139 -7.229 1.956 1.00 0.00 O ATOM 185 CB GLU A 13 1.645 -5.654 4.704 1.00 0.00 C ATOM 186 CG GLU A 13 2.162 -4.651 5.737 1.00 0.00 C ATOM 187 CD GLU A 13 1.600 -5.002 7.116 1.00 0.00 C ATOM 188 OE1 GLU A 13 0.389 -4.990 7.260 1.00 0.00 O ATOM 189 OE2 GLU A 13 2.390 -5.278 8.003 1.00 0.00 O ATOM 190 H GLU A 13 1.364 -3.295 3.719 1.00 0.00 H ATOM 191 HA GLU A 13 3.225 -5.325 3.289 1.00 0.00 H ATOM 192 HB2 GLU A 13 0.564 -5.653 4.708 1.00 0.00 H ATOM 193 HB3 GLU A 13 2.006 -6.641 4.950 1.00 0.00 H ATOM 194 HG2 GLU A 13 3.242 -4.689 5.767 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.845 -3.656 5.464 1.00 0.00 H ATOM 196 N ALA A 14 0.413 -5.892 1.745 1.00 0.00 N ATOM 197 CA ALA A 14 -0.207 -6.779 0.724 1.00 0.00 C ATOM 198 C ALA A 14 0.497 -6.568 -0.623 1.00 0.00 C ATOM 199 O ALA A 14 0.983 -7.505 -1.222 1.00 0.00 O ATOM 200 CB ALA A 14 -1.715 -6.469 0.626 1.00 0.00 C ATOM 201 H ALA A 14 -0.038 -5.065 2.016 1.00 0.00 H ATOM 202 HA ALA A 14 -0.074 -7.810 1.024 1.00 0.00 H ATOM 203 HB1 ALA A 14 -2.278 -7.339 0.942 1.00 0.00 H ATOM 204 HB2 ALA A 14 -1.987 -6.214 -0.389 1.00 0.00 H ATOM 205 HB3 ALA A 14 -1.954 -5.642 1.273 1.00 0.00 H ATOM 206 N LEU A 15 0.574 -5.356 -1.110 1.00 0.00 N ATOM 207 CA LEU A 15 1.266 -5.151 -2.414 1.00 0.00 C ATOM 208 C LEU A 15 2.642 -5.826 -2.351 1.00 0.00 C ATOM 209 O LEU A 15 3.124 -6.372 -3.322 1.00 0.00 O ATOM 210 CB LEU A 15 1.470 -3.656 -2.705 1.00 0.00 C ATOM 211 CG LEU A 15 0.158 -3.001 -3.194 1.00 0.00 C ATOM 212 CD1 LEU A 15 0.196 -1.488 -2.929 1.00 0.00 C ATOM 213 CD2 LEU A 15 -0.007 -3.212 -4.704 1.00 0.00 C ATOM 214 H LEU A 15 0.190 -4.596 -0.625 1.00 0.00 H ATOM 215 HA LEU A 15 0.680 -5.596 -3.193 1.00 0.00 H ATOM 216 HB2 LEU A 15 1.811 -3.170 -1.803 1.00 0.00 H ATOM 217 HB3 LEU A 15 2.224 -3.552 -3.472 1.00 0.00 H ATOM 218 HG LEU A 15 -0.683 -3.439 -2.677 1.00 0.00 H ATOM 219 HD11 LEU A 15 0.543 -1.297 -1.926 1.00 0.00 H ATOM 220 HD12 LEU A 15 -0.796 -1.080 -3.048 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.863 -1.015 -3.635 1.00 0.00 H ATOM 222 HD21 LEU A 15 0.773 -2.678 -5.225 1.00 0.00 H ATOM 223 HD22 LEU A 15 -0.969 -2.832 -5.014 1.00 0.00 H ATOM 224 HD23 LEU A 15 0.057 -4.260 -4.938 1.00 0.00 H ATOM 225 N TYR A 16 3.280 -5.776 -1.211 1.00 0.00 N ATOM 226 CA TYR A 16 4.627 -6.396 -1.081 1.00 0.00 C ATOM 227 C TYR A 16 4.615 -7.824 -1.643 1.00 0.00 C ATOM 228 O TYR A 16 5.456 -8.178 -2.444 1.00 0.00 O ATOM 229 CB TYR A 16 5.042 -6.399 0.391 1.00 0.00 C ATOM 230 CG TYR A 16 6.374 -7.098 0.539 1.00 0.00 C ATOM 231 CD1 TYR A 16 7.517 -6.568 -0.074 1.00 0.00 C ATOM 232 CD2 TYR A 16 6.468 -8.273 1.290 1.00 0.00 C ATOM 233 CE1 TYR A 16 8.750 -7.215 0.065 1.00 0.00 C ATOM 234 CE2 TYR A 16 7.701 -8.922 1.430 1.00 0.00 C ATOM 235 CZ TYR A 16 8.843 -8.392 0.817 1.00 0.00 C ATOM 236 OH TYR A 16 10.059 -9.030 0.955 1.00 0.00 O ATOM 237 H TYR A 16 2.875 -5.319 -0.441 1.00 0.00 H ATOM 238 HA TYR A 16 5.336 -5.811 -1.641 1.00 0.00 H ATOM 239 HB2 TYR A 16 5.134 -5.378 0.735 1.00 0.00 H ATOM 240 HB3 TYR A 16 4.294 -6.907 0.976 1.00 0.00 H ATOM 241 HD1 TYR A 16 7.447 -5.660 -0.654 1.00 0.00 H ATOM 242 HD2 TYR A 16 5.588 -8.678 1.760 1.00 0.00 H ATOM 243 HE1 TYR A 16 9.631 -6.806 -0.408 1.00 0.00 H ATOM 244 HE2 TYR A 16 7.771 -9.830 2.011 1.00 0.00 H ATOM 245 HH TYR A 16 10.723 -8.503 0.504 1.00 0.00 H ATOM 246 N LEU A 17 3.676 -8.650 -1.256 1.00 0.00 N ATOM 247 CA LEU A 17 3.654 -10.036 -1.814 1.00 0.00 C ATOM 248 C LEU A 17 3.299 -9.958 -3.294 1.00 0.00 C ATOM 249 O LEU A 17 3.958 -10.525 -4.142 1.00 0.00 O ATOM 250 CB LEU A 17 2.585 -10.895 -1.132 1.00 0.00 C ATOM 251 CG LEU A 17 2.818 -10.983 0.383 1.00 0.00 C ATOM 252 CD1 LEU A 17 2.499 -9.635 1.053 1.00 0.00 C ATOM 253 CD2 LEU A 17 1.913 -12.087 0.961 1.00 0.00 C ATOM 254 H LEU A 17 2.991 -8.360 -0.618 1.00 0.00 H ATOM 255 HA LEU A 17 4.625 -10.495 -1.693 1.00 0.00 H ATOM 256 HB2 LEU A 17 1.613 -10.473 -1.326 1.00 0.00 H ATOM 257 HB3 LEU A 17 2.621 -11.885 -1.548 1.00 0.00 H ATOM 258 HG LEU A 17 3.852 -11.235 0.568 1.00 0.00 H ATOM 259 HD11 LEU A 17 2.148 -9.800 2.062 1.00 0.00 H ATOM 260 HD12 LEU A 17 1.739 -9.112 0.495 1.00 0.00 H ATOM 261 HD13 LEU A 17 3.391 -9.036 1.084 1.00 0.00 H ATOM 262 HD21 LEU A 17 1.807 -11.946 2.028 1.00 0.00 H ATOM 263 HD22 LEU A 17 2.354 -13.052 0.769 1.00 0.00 H ATOM 264 HD23 LEU A 17 0.939 -12.041 0.496 1.00 0.00 H ATOM 265 N VAL A 18 2.241 -9.262 -3.599 1.00 0.00 N ATOM 266 CA VAL A 18 1.798 -9.137 -5.012 1.00 0.00 C ATOM 267 C VAL A 18 2.968 -8.701 -5.892 1.00 0.00 C ATOM 268 O VAL A 18 3.336 -9.372 -6.836 1.00 0.00 O ATOM 269 CB VAL A 18 0.698 -8.079 -5.096 1.00 0.00 C ATOM 270 CG1 VAL A 18 0.198 -7.970 -6.520 1.00 0.00 C ATOM 271 CG2 VAL A 18 -0.473 -8.457 -4.201 1.00 0.00 C ATOM 272 H VAL A 18 1.726 -8.823 -2.887 1.00 0.00 H ATOM 273 HA VAL A 18 1.416 -10.083 -5.359 1.00 0.00 H ATOM 274 HB VAL A 18 1.097 -7.130 -4.790 1.00 0.00 H ATOM 275 HG11 VAL A 18 -0.131 -8.937 -6.863 1.00 0.00 H ATOM 276 HG12 VAL A 18 0.996 -7.617 -7.137 1.00 0.00 H ATOM 277 HG13 VAL A 18 -0.625 -7.274 -6.557 1.00 0.00 H ATOM 278 HG21 VAL A 18 -1.211 -7.668 -4.231 1.00 0.00 H ATOM 279 HG22 VAL A 18 -0.126 -8.591 -3.192 1.00 0.00 H ATOM 280 HG23 VAL A 18 -0.913 -9.373 -4.560 1.00 0.00 H ATOM 281 N CYS A 19 3.537 -7.569 -5.600 1.00 0.00 N ATOM 282 CA CYS A 19 4.665 -7.063 -6.427 1.00 0.00 C ATOM 283 C CYS A 19 5.943 -7.831 -6.086 1.00 0.00 C ATOM 284 O CYS A 19 6.860 -7.914 -6.877 1.00 0.00 O ATOM 285 CB CYS A 19 4.866 -5.579 -6.130 1.00 0.00 C ATOM 286 SG CYS A 19 3.256 -4.751 -6.013 1.00 0.00 S ATOM 287 H CYS A 19 3.211 -7.043 -4.843 1.00 0.00 H ATOM 288 HA CYS A 19 4.433 -7.192 -7.473 1.00 0.00 H ATOM 289 HB2 CYS A 19 5.392 -5.468 -5.194 1.00 0.00 H ATOM 290 HB3 CYS A 19 5.443 -5.134 -6.919 1.00 0.00 H ATOM 291 N GLY A 20 6.005 -8.395 -4.918 1.00 0.00 N ATOM 292 CA GLY A 20 7.218 -9.165 -4.525 1.00 0.00 C ATOM 293 C GLY A 20 8.476 -8.327 -4.763 1.00 0.00 C ATOM 294 O GLY A 20 8.577 -7.198 -4.326 1.00 0.00 O ATOM 295 H GLY A 20 5.252 -8.314 -4.299 1.00 0.00 H ATOM 296 HA2 GLY A 20 7.154 -9.424 -3.480 1.00 0.00 H ATOM 297 HA3 GLY A 20 7.273 -10.065 -5.115 1.00 0.00 H ATOM 298 N GLU A 21 9.443 -8.880 -5.446 1.00 0.00 N ATOM 299 CA GLU A 21 10.705 -8.129 -5.705 1.00 0.00 C ATOM 300 C GLU A 21 10.486 -7.095 -6.807 1.00 0.00 C ATOM 301 O GLU A 21 11.288 -6.202 -6.997 1.00 0.00 O ATOM 302 CB GLU A 21 11.793 -9.104 -6.151 1.00 0.00 C ATOM 303 CG GLU A 21 12.181 -10.007 -4.980 1.00 0.00 C ATOM 304 CD GLU A 21 13.433 -10.807 -5.345 1.00 0.00 C ATOM 305 OE1 GLU A 21 13.421 -11.445 -6.385 1.00 0.00 O ATOM 306 OE2 GLU A 21 14.381 -10.769 -4.578 1.00 0.00 O ATOM 307 H GLU A 21 9.342 -9.795 -5.781 1.00 0.00 H ATOM 308 HA GLU A 21 11.019 -7.629 -4.801 1.00 0.00 H ATOM 309 HB2 GLU A 21 11.420 -9.710 -6.964 1.00 0.00 H ATOM 310 HB3 GLU A 21 12.658 -8.550 -6.481 1.00 0.00 H ATOM 311 HG2 GLU A 21 12.381 -9.400 -4.109 1.00 0.00 H ATOM 312 HG3 GLU A 21 11.370 -10.687 -4.767 1.00 0.00 H ATOM 313 N ARG A 22 9.417 -7.204 -7.541 1.00 0.00 N ATOM 314 CA ARG A 22 9.174 -6.218 -8.628 1.00 0.00 C ATOM 315 C ARG A 22 9.214 -4.809 -8.042 1.00 0.00 C ATOM 316 O ARG A 22 9.526 -3.852 -8.722 1.00 0.00 O ATOM 317 CB ARG A 22 7.798 -6.457 -9.255 1.00 0.00 C ATOM 318 CG ARG A 22 7.678 -7.915 -9.713 1.00 0.00 C ATOM 319 CD ARG A 22 6.259 -8.185 -10.245 1.00 0.00 C ATOM 320 NE ARG A 22 6.203 -7.856 -11.697 1.00 0.00 N ATOM 321 CZ ARG A 22 5.206 -8.283 -12.424 1.00 0.00 C ATOM 322 NH1 ARG A 22 4.259 -8.995 -11.877 1.00 0.00 N ATOM 323 NH2 ARG A 22 5.157 -7.998 -13.696 1.00 0.00 N ATOM 324 H ARG A 22 8.781 -7.930 -7.379 1.00 0.00 H ATOM 325 HA ARG A 22 9.940 -6.319 -9.382 1.00 0.00 H ATOM 326 HB2 ARG A 22 7.032 -6.242 -8.525 1.00 0.00 H ATOM 327 HB3 ARG A 22 7.675 -5.805 -10.107 1.00 0.00 H ATOM 328 HG2 ARG A 22 8.396 -8.102 -10.499 1.00 0.00 H ATOM 329 HG3 ARG A 22 7.880 -8.572 -8.880 1.00 0.00 H ATOM 330 HD2 ARG A 22 6.014 -9.228 -10.106 1.00 0.00 H ATOM 331 HD3 ARG A 22 5.541 -7.576 -9.712 1.00 0.00 H ATOM 332 HE ARG A 22 6.914 -7.320 -12.106 1.00 0.00 H ATOM 333 HH11 ARG A 22 4.297 -9.213 -10.902 1.00 0.00 H ATOM 334 HH12 ARG A 22 3.495 -9.322 -12.433 1.00 0.00 H ATOM 335 HH21 ARG A 22 5.884 -7.452 -14.115 1.00 0.00 H ATOM 336 HH22 ARG A 22 4.393 -8.325 -14.253 1.00 0.00 H ATOM 337 N GLY A 23 8.889 -4.670 -6.786 1.00 0.00 N ATOM 338 CA GLY A 23 8.897 -3.320 -6.165 1.00 0.00 C ATOM 339 C GLY A 23 7.662 -2.561 -6.639 1.00 0.00 C ATOM 340 O GLY A 23 7.115 -2.848 -7.686 1.00 0.00 O ATOM 341 H GLY A 23 8.631 -5.453 -6.254 1.00 0.00 H ATOM 342 HA2 GLY A 23 8.877 -3.419 -5.089 1.00 0.00 H ATOM 343 HA3 GLY A 23 9.784 -2.785 -6.466 1.00 0.00 H ATOM 344 N PHE A 24 7.203 -1.601 -5.885 1.00 0.00 N ATOM 345 CA PHE A 24 5.996 -0.850 -6.311 1.00 0.00 C ATOM 346 C PHE A 24 5.973 0.524 -5.656 1.00 0.00 C ATOM 347 O PHE A 24 6.773 0.836 -4.796 1.00 0.00 O ATOM 348 CB PHE A 24 4.749 -1.629 -5.902 1.00 0.00 C ATOM 349 CG PHE A 24 4.618 -1.646 -4.394 1.00 0.00 C ATOM 350 CD1 PHE A 24 5.225 -2.666 -3.652 1.00 0.00 C ATOM 351 CD2 PHE A 24 3.881 -0.649 -3.741 1.00 0.00 C ATOM 352 CE1 PHE A 24 5.093 -2.692 -2.259 1.00 0.00 C ATOM 353 CE2 PHE A 24 3.753 -0.676 -2.346 1.00 0.00 C ATOM 354 CZ PHE A 24 4.356 -1.697 -1.607 1.00 0.00 C ATOM 355 H PHE A 24 7.643 -1.382 -5.043 1.00 0.00 H ATOM 356 HA PHE A 24 6.003 -0.730 -7.385 1.00 0.00 H ATOM 357 HB2 PHE A 24 3.876 -1.165 -6.335 1.00 0.00 H ATOM 358 HB3 PHE A 24 4.835 -2.640 -6.264 1.00 0.00 H ATOM 359 HD1 PHE A 24 5.794 -3.432 -4.153 1.00 0.00 H ATOM 360 HD2 PHE A 24 3.419 0.144 -4.310 1.00 0.00 H ATOM 361 HE1 PHE A 24 5.562 -3.478 -1.686 1.00 0.00 H ATOM 362 HE2 PHE A 24 3.182 0.088 -1.840 1.00 0.00 H ATOM 363 HZ PHE A 24 4.254 -1.716 -0.534 1.00 0.00 H ATOM 364 N PHE A 25 5.046 1.340 -6.068 1.00 0.00 N ATOM 365 CA PHE A 25 4.914 2.713 -5.502 1.00 0.00 C ATOM 366 C PHE A 25 3.559 2.843 -4.815 1.00 0.00 C ATOM 367 O PHE A 25 2.542 2.447 -5.348 1.00 0.00 O ATOM 368 CB PHE A 25 4.994 3.733 -6.643 1.00 0.00 C ATOM 369 CG PHE A 25 3.978 3.378 -7.708 1.00 0.00 C ATOM 370 CD1 PHE A 25 2.642 3.784 -7.573 1.00 0.00 C ATOM 371 CD2 PHE A 25 4.371 2.636 -8.829 1.00 0.00 C ATOM 372 CE1 PHE A 25 1.701 3.447 -8.557 1.00 0.00 C ATOM 373 CE2 PHE A 25 3.432 2.301 -9.813 1.00 0.00 C ATOM 374 CZ PHE A 25 2.098 2.707 -9.677 1.00 0.00 C ATOM 375 H PHE A 25 4.425 1.042 -6.759 1.00 0.00 H ATOM 376 HA PHE A 25 5.700 2.904 -4.787 1.00 0.00 H ATOM 377 HB2 PHE A 25 4.784 4.720 -6.258 1.00 0.00 H ATOM 378 HB3 PHE A 25 5.984 3.716 -7.072 1.00 0.00 H ATOM 379 HD1 PHE A 25 2.337 4.357 -6.709 1.00 0.00 H ATOM 380 HD2 PHE A 25 5.399 2.323 -8.936 1.00 0.00 H ATOM 381 HE1 PHE A 25 0.668 3.758 -8.451 1.00 0.00 H ATOM 382 HE2 PHE A 25 3.736 1.730 -10.677 1.00 0.00 H ATOM 383 HZ PHE A 25 1.374 2.446 -10.436 1.00 0.00 H ATOM 384 N TYR A 26 3.524 3.409 -3.644 1.00 0.00 N ATOM 385 CA TYR A 26 2.219 3.575 -2.959 1.00 0.00 C ATOM 386 C TYR A 26 1.463 4.688 -3.681 1.00 0.00 C ATOM 387 O TYR A 26 2.005 5.347 -4.546 1.00 0.00 O ATOM 388 CB TYR A 26 2.427 3.938 -1.481 1.00 0.00 C ATOM 389 CG TYR A 26 1.181 3.576 -0.697 1.00 0.00 C ATOM 390 CD1 TYR A 26 0.809 2.232 -0.564 1.00 0.00 C ATOM 391 CD2 TYR A 26 0.394 4.579 -0.115 1.00 0.00 C ATOM 392 CE1 TYR A 26 -0.347 1.896 0.152 1.00 0.00 C ATOM 393 CE2 TYR A 26 -0.760 4.238 0.601 1.00 0.00 C ATOM 394 CZ TYR A 26 -1.129 2.897 0.734 1.00 0.00 C ATOM 395 OH TYR A 26 -2.268 2.562 1.439 1.00 0.00 O ATOM 396 H TYR A 26 4.348 3.736 -3.227 1.00 0.00 H ATOM 397 HA TYR A 26 1.658 2.653 -3.038 1.00 0.00 H ATOM 398 HB2 TYR A 26 3.270 3.386 -1.092 1.00 0.00 H ATOM 399 HB3 TYR A 26 2.618 4.998 -1.388 1.00 0.00 H ATOM 400 HD1 TYR A 26 1.415 1.453 -1.011 1.00 0.00 H ATOM 401 HD2 TYR A 26 0.672 5.615 -0.220 1.00 0.00 H ATOM 402 HE1 TYR A 26 -0.636 0.863 0.253 1.00 0.00 H ATOM 403 HE2 TYR A 26 -1.366 5.012 1.050 1.00 0.00 H ATOM 404 HH TYR A 26 -2.944 3.212 1.236 1.00 0.00 H ATOM 405 N THR A 27 0.223 4.902 -3.362 1.00 0.00 N ATOM 406 CA THR A 27 -0.528 5.967 -4.074 1.00 0.00 C ATOM 407 C THR A 27 0.111 7.330 -3.789 1.00 0.00 C ATOM 408 O THR A 27 1.050 7.437 -3.026 1.00 0.00 O ATOM 409 CB THR A 27 -1.984 5.966 -3.622 1.00 0.00 C ATOM 410 OG1 THR A 27 -2.663 7.013 -4.282 1.00 0.00 O ATOM 411 CG2 THR A 27 -2.067 6.166 -2.108 1.00 0.00 C ATOM 412 H THR A 27 -0.215 4.359 -2.674 1.00 0.00 H ATOM 413 HA THR A 27 -0.488 5.776 -5.137 1.00 0.00 H ATOM 414 HB THR A 27 -2.438 5.024 -3.882 1.00 0.00 H ATOM 415 HG1 THR A 27 -2.223 7.838 -4.061 1.00 0.00 H ATOM 416 HG21 THR A 27 -1.606 7.106 -1.840 1.00 0.00 H ATOM 417 HG22 THR A 27 -1.555 5.360 -1.613 1.00 0.00 H ATOM 418 HG23 THR A 27 -3.102 6.173 -1.801 1.00 0.00 H ATOM 419 N ASP A 28 -0.372 8.363 -4.431 1.00 0.00 N ATOM 420 CA ASP A 28 0.222 9.723 -4.242 1.00 0.00 C ATOM 421 C ASP A 28 0.531 9.970 -2.737 1.00 0.00 C ATOM 422 O ASP A 28 -0.197 9.493 -1.890 1.00 0.00 O ATOM 423 CB ASP A 28 -0.779 10.781 -4.771 1.00 0.00 C ATOM 424 CG ASP A 28 -0.142 11.622 -5.888 1.00 0.00 C ATOM 425 OD1 ASP A 28 0.063 11.084 -6.964 1.00 0.00 O ATOM 426 OD2 ASP A 28 0.126 12.787 -5.646 1.00 0.00 O ATOM 427 H ASP A 28 -1.112 8.240 -5.062 1.00 0.00 H ATOM 428 HA ASP A 28 1.124 9.757 -4.821 1.00 0.00 H ATOM 429 HB2 ASP A 28 -1.648 10.276 -5.166 1.00 0.00 H ATOM 430 HB3 ASP A 28 -1.086 11.437 -3.969 1.00 0.00 H ATOM 431 N PRO A 29 1.595 10.711 -2.437 1.00 0.00 N ATOM 432 CA PRO A 29 1.975 11.013 -1.035 1.00 0.00 C ATOM 433 C PRO A 29 1.066 12.109 -0.448 1.00 0.00 C ATOM 434 O PRO A 29 1.161 12.444 0.716 1.00 0.00 O ATOM 435 CB PRO A 29 3.415 11.549 -1.149 1.00 0.00 C ATOM 436 CG PRO A 29 3.583 12.034 -2.609 1.00 0.00 C ATOM 437 CD PRO A 29 2.514 11.302 -3.442 1.00 0.00 C ATOM 438 HA PRO A 29 1.953 10.124 -0.426 1.00 0.00 H ATOM 439 HB2 PRO A 29 3.575 12.369 -0.462 1.00 0.00 H ATOM 440 HB3 PRO A 29 4.122 10.758 -0.948 1.00 0.00 H ATOM 441 HG2 PRO A 29 3.428 13.106 -2.659 1.00 0.00 H ATOM 442 HG3 PRO A 29 4.568 11.790 -2.974 1.00 0.00 H ATOM 443 HD2 PRO A 29 1.986 11.996 -4.083 1.00 0.00 H ATOM 444 HD3 PRO A 29 2.981 10.523 -4.023 1.00 0.00 H ATOM 445 N THR A 30 0.226 12.699 -1.250 1.00 0.00 N ATOM 446 CA THR A 30 -0.638 13.805 -0.741 1.00 0.00 C ATOM 447 C THR A 30 -1.428 13.356 0.492 1.00 0.00 C ATOM 448 O THR A 30 -1.565 14.093 1.448 1.00 0.00 O ATOM 449 CB THR A 30 -1.600 14.236 -1.847 1.00 0.00 C ATOM 450 OG1 THR A 30 -2.544 13.200 -2.084 1.00 0.00 O ATOM 451 CG2 THR A 30 -0.805 14.512 -3.126 1.00 0.00 C ATOM 452 H THR A 30 0.185 12.439 -2.195 1.00 0.00 H ATOM 453 HA THR A 30 -0.014 14.642 -0.472 1.00 0.00 H ATOM 454 HB THR A 30 -2.116 15.135 -1.548 1.00 0.00 H ATOM 455 HG1 THR A 30 -3.069 13.090 -1.288 1.00 0.00 H ATOM 456 HG21 THR A 30 -0.039 15.246 -2.921 1.00 0.00 H ATOM 457 HG22 THR A 30 -1.468 14.888 -3.889 1.00 0.00 H ATOM 458 HG23 THR A 30 -0.343 13.598 -3.468 1.00 0.00 H ATOM 459 N GLY A 31 -1.937 12.160 0.492 1.00 0.00 N ATOM 460 CA GLY A 31 -2.703 11.679 1.680 1.00 0.00 C ATOM 461 C GLY A 31 -4.014 12.463 1.828 1.00 0.00 C ATOM 462 O GLY A 31 -4.911 12.052 2.537 1.00 0.00 O ATOM 463 H GLY A 31 -1.810 11.574 -0.282 1.00 0.00 H ATOM 464 HA2 GLY A 31 -2.923 10.629 1.562 1.00 0.00 H ATOM 465 HA3 GLY A 31 -2.106 11.819 2.569 1.00 0.00 H ATOM 466 N GLY A 32 -4.141 13.586 1.164 1.00 0.00 N ATOM 467 CA GLY A 32 -5.404 14.388 1.270 1.00 0.00 C ATOM 468 C GLY A 32 -6.315 14.038 0.097 1.00 0.00 C ATOM 469 O GLY A 32 -7.490 14.344 0.086 1.00 0.00 O ATOM 470 H GLY A 32 -3.411 13.902 0.594 1.00 0.00 H ATOM 471 HA2 GLY A 32 -5.908 14.158 2.199 1.00 0.00 H ATOM 472 HA3 GLY A 32 -5.168 15.440 1.236 1.00 0.00 H ATOM 473 N GLY A 33 -5.771 13.381 -0.882 1.00 0.00 N ATOM 474 CA GLY A 33 -6.566 12.973 -2.067 1.00 0.00 C ATOM 475 C GLY A 33 -5.652 12.176 -3.001 1.00 0.00 C ATOM 476 O GLY A 33 -5.487 12.535 -4.149 1.00 0.00 O ATOM 477 H GLY A 33 -4.821 13.138 -0.833 1.00 0.00 H ATOM 478 HA2 GLY A 33 -7.401 12.361 -1.754 1.00 0.00 H ATOM 479 HA3 GLY A 33 -6.928 13.849 -2.582 1.00 0.00 H ATOM 480 N PRO A 34 -5.061 11.119 -2.477 1.00 0.00 N ATOM 481 CA PRO A 34 -4.138 10.279 -3.258 1.00 0.00 C ATOM 482 C PRO A 34 -4.907 9.491 -4.324 1.00 0.00 C ATOM 483 O PRO A 34 -6.101 9.645 -4.493 1.00 0.00 O ATOM 484 CB PRO A 34 -3.529 9.321 -2.216 1.00 0.00 C ATOM 485 CG PRO A 34 -4.472 9.343 -0.996 1.00 0.00 C ATOM 486 CD PRO A 34 -5.259 10.663 -1.077 1.00 0.00 C ATOM 487 HA PRO A 34 -3.365 10.879 -3.710 1.00 0.00 H ATOM 488 HB2 PRO A 34 -3.461 8.324 -2.611 1.00 0.00 H ATOM 489 HB3 PRO A 34 -2.549 9.667 -1.920 1.00 0.00 H ATOM 490 HG2 PRO A 34 -5.150 8.497 -1.051 1.00 0.00 H ATOM 491 HG3 PRO A 34 -3.904 9.302 -0.078 1.00 0.00 H ATOM 492 HD2 PRO A 34 -6.308 10.496 -0.869 1.00 0.00 H ATOM 493 HD3 PRO A 34 -4.842 11.377 -0.389 1.00 0.00 H ATOM 494 N ARG A 35 -4.222 8.634 -5.024 1.00 0.00 N ATOM 495 CA ARG A 35 -4.887 7.806 -6.065 1.00 0.00 C ATOM 496 C ARG A 35 -5.969 6.950 -5.402 1.00 0.00 C ATOM 497 O ARG A 35 -5.733 5.819 -5.024 1.00 0.00 O ATOM 498 CB ARG A 35 -3.838 6.894 -6.723 1.00 0.00 C ATOM 499 CG ARG A 35 -4.323 6.439 -8.101 1.00 0.00 C ATOM 500 CD ARG A 35 -3.308 5.460 -8.697 1.00 0.00 C ATOM 501 NE ARG A 35 -3.707 5.114 -10.090 1.00 0.00 N ATOM 502 CZ ARG A 35 -2.846 4.553 -10.895 1.00 0.00 C ATOM 503 NH1 ARG A 35 -1.636 4.296 -10.479 1.00 0.00 N ATOM 504 NH2 ARG A 35 -3.195 4.251 -12.116 1.00 0.00 N ATOM 505 H ARG A 35 -3.263 8.522 -4.851 1.00 0.00 H ATOM 506 HA ARG A 35 -5.334 8.448 -6.810 1.00 0.00 H ATOM 507 HB2 ARG A 35 -2.912 7.439 -6.830 1.00 0.00 H ATOM 508 HB3 ARG A 35 -3.669 6.025 -6.103 1.00 0.00 H ATOM 509 HG2 ARG A 35 -5.282 5.951 -8.003 1.00 0.00 H ATOM 510 HG3 ARG A 35 -4.419 7.296 -8.752 1.00 0.00 H ATOM 511 HD2 ARG A 35 -2.329 5.920 -8.706 1.00 0.00 H ATOM 512 HD3 ARG A 35 -3.277 4.559 -8.097 1.00 0.00 H ATOM 513 HE ARG A 35 -4.615 5.308 -10.402 1.00 0.00 H ATOM 514 HH11 ARG A 35 -1.369 4.529 -9.544 1.00 0.00 H ATOM 515 HH12 ARG A 35 -0.976 3.867 -11.096 1.00 0.00 H ATOM 516 HH21 ARG A 35 -4.122 4.449 -12.434 1.00 0.00 H ATOM 517 HH22 ARG A 35 -2.535 3.822 -12.733 1.00 0.00 H ATOM 518 N ARG A 36 -7.155 7.469 -5.257 1.00 0.00 N ATOM 519 CA ARG A 36 -8.230 6.662 -4.620 1.00 0.00 C ATOM 520 C ARG A 36 -8.443 5.393 -5.441 1.00 0.00 C ATOM 521 O ARG A 36 -9.238 4.542 -5.100 1.00 0.00 O ATOM 522 CB ARG A 36 -9.524 7.471 -4.574 1.00 0.00 C ATOM 523 CG ARG A 36 -9.923 7.914 -5.997 1.00 0.00 C ATOM 524 CD ARG A 36 -11.004 6.984 -6.580 1.00 0.00 C ATOM 525 NE ARG A 36 -10.919 7.001 -8.067 1.00 0.00 N ATOM 526 CZ ARG A 36 -11.520 6.076 -8.765 1.00 0.00 C ATOM 527 NH1 ARG A 36 -12.203 5.142 -8.160 1.00 0.00 N ATOM 528 NH2 ARG A 36 -11.440 6.086 -10.067 1.00 0.00 N ATOM 529 H ARG A 36 -7.337 8.380 -5.567 1.00 0.00 H ATOM 530 HA ARG A 36 -7.941 6.407 -3.624 1.00 0.00 H ATOM 531 HB2 ARG A 36 -10.307 6.865 -4.138 1.00 0.00 H ATOM 532 HB3 ARG A 36 -9.368 8.344 -3.954 1.00 0.00 H ATOM 533 HG2 ARG A 36 -10.305 8.915 -5.948 1.00 0.00 H ATOM 534 HG3 ARG A 36 -9.059 7.902 -6.646 1.00 0.00 H ATOM 535 HD2 ARG A 36 -10.850 5.976 -6.225 1.00 0.00 H ATOM 536 HD3 ARG A 36 -11.981 7.327 -6.273 1.00 0.00 H ATOM 537 HE ARG A 36 -10.410 7.704 -8.521 1.00 0.00 H ATOM 538 HH11 ARG A 36 -12.266 5.135 -7.162 1.00 0.00 H ATOM 539 HH12 ARG A 36 -12.663 4.434 -8.696 1.00 0.00 H ATOM 540 HH21 ARG A 36 -10.917 6.802 -10.531 1.00 0.00 H ATOM 541 HH22 ARG A 36 -11.899 5.376 -10.602 1.00 0.00 H ATOM 542 N GLY A 37 -7.737 5.265 -6.530 1.00 0.00 N ATOM 543 CA GLY A 37 -7.895 4.061 -7.385 1.00 0.00 C ATOM 544 C GLY A 37 -7.307 2.833 -6.688 1.00 0.00 C ATOM 545 O GLY A 37 -7.683 1.720 -6.984 1.00 0.00 O ATOM 546 H GLY A 37 -7.106 5.967 -6.789 1.00 0.00 H ATOM 547 HA2 GLY A 37 -8.945 3.896 -7.578 1.00 0.00 H ATOM 548 HA3 GLY A 37 -7.380 4.217 -8.321 1.00 0.00 H ATOM 549 N ILE A 38 -6.374 3.015 -5.776 1.00 0.00 N ATOM 550 CA ILE A 38 -5.765 1.833 -5.074 1.00 0.00 C ATOM 551 C ILE A 38 -6.365 1.679 -3.662 1.00 0.00 C ATOM 552 O ILE A 38 -6.834 0.621 -3.292 1.00 0.00 O ATOM 553 CB ILE A 38 -4.209 2.004 -5.022 1.00 0.00 C ATOM 554 CG1 ILE A 38 -3.480 0.664 -5.309 1.00 0.00 C ATOM 555 CG2 ILE A 38 -3.718 2.557 -3.671 1.00 0.00 C ATOM 556 CD1 ILE A 38 -4.163 -0.533 -4.619 1.00 0.00 C ATOM 557 H ILE A 38 -6.072 3.922 -5.560 1.00 0.00 H ATOM 558 HA ILE A 38 -5.999 0.944 -5.636 1.00 0.00 H ATOM 559 HB ILE A 38 -3.929 2.712 -5.789 1.00 0.00 H ATOM 560 HG12 ILE A 38 -3.472 0.496 -6.366 1.00 0.00 H ATOM 561 HG13 ILE A 38 -2.458 0.732 -4.962 1.00 0.00 H ATOM 562 HG21 ILE A 38 -3.982 1.880 -2.874 1.00 0.00 H ATOM 563 HG22 ILE A 38 -4.162 3.518 -3.493 1.00 0.00 H ATOM 564 HG23 ILE A 38 -2.643 2.663 -3.702 1.00 0.00 H ATOM 565 HD11 ILE A 38 -3.415 -1.258 -4.347 1.00 0.00 H ATOM 566 HD12 ILE A 38 -4.868 -0.994 -5.299 1.00 0.00 H ATOM 567 HD13 ILE A 38 -4.678 -0.206 -3.734 1.00 0.00 H ATOM 568 N VAL A 39 -6.303 2.706 -2.857 1.00 0.00 N ATOM 569 CA VAL A 39 -6.810 2.589 -1.459 1.00 0.00 C ATOM 570 C VAL A 39 -8.313 2.304 -1.428 1.00 0.00 C ATOM 571 O VAL A 39 -8.734 1.270 -0.962 1.00 0.00 O ATOM 572 CB VAL A 39 -6.522 3.888 -0.696 1.00 0.00 C ATOM 573 CG1 VAL A 39 -6.678 3.631 0.805 1.00 0.00 C ATOM 574 CG2 VAL A 39 -5.089 4.367 -0.992 1.00 0.00 C ATOM 575 H VAL A 39 -5.887 3.539 -3.157 1.00 0.00 H ATOM 576 HA VAL A 39 -6.292 1.777 -0.971 1.00 0.00 H ATOM 577 HB VAL A 39 -7.228 4.647 -1.003 1.00 0.00 H ATOM 578 HG11 VAL A 39 -6.484 4.544 1.348 1.00 0.00 H ATOM 579 HG12 VAL A 39 -5.974 2.872 1.114 1.00 0.00 H ATOM 580 HG13 VAL A 39 -7.683 3.295 1.011 1.00 0.00 H ATOM 581 HG21 VAL A 39 -5.084 4.931 -1.912 1.00 0.00 H ATOM 582 HG22 VAL A 39 -4.429 3.516 -1.088 1.00 0.00 H ATOM 583 HG23 VAL A 39 -4.739 4.999 -0.186 1.00 0.00 H ATOM 584 N GLU A 40 -9.126 3.208 -1.896 1.00 0.00 N ATOM 585 CA GLU A 40 -10.599 2.968 -1.853 1.00 0.00 C ATOM 586 C GLU A 40 -10.951 1.667 -2.578 1.00 0.00 C ATOM 587 O GLU A 40 -11.739 0.876 -2.100 1.00 0.00 O ATOM 588 CB GLU A 40 -11.330 4.132 -2.521 1.00 0.00 C ATOM 589 CG GLU A 40 -11.129 5.403 -1.694 1.00 0.00 C ATOM 590 CD GLU A 40 -12.050 6.505 -2.221 1.00 0.00 C ATOM 591 OE1 GLU A 40 -12.976 6.179 -2.945 1.00 0.00 O ATOM 592 OE2 GLU A 40 -11.814 7.656 -1.892 1.00 0.00 O ATOM 593 H GLU A 40 -8.773 4.048 -2.257 1.00 0.00 H ATOM 594 HA GLU A 40 -10.916 2.896 -0.824 1.00 0.00 H ATOM 595 HB2 GLU A 40 -10.937 4.279 -3.514 1.00 0.00 H ATOM 596 HB3 GLU A 40 -12.383 3.906 -2.580 1.00 0.00 H ATOM 597 HG2 GLU A 40 -11.364 5.200 -0.659 1.00 0.00 H ATOM 598 HG3 GLU A 40 -10.102 5.727 -1.774 1.00 0.00 H ATOM 599 N GLN A 41 -10.387 1.441 -3.731 1.00 0.00 N ATOM 600 CA GLN A 41 -10.707 0.194 -4.481 1.00 0.00 C ATOM 601 C GLN A 41 -10.593 -1.017 -3.557 1.00 0.00 C ATOM 602 O GLN A 41 -11.521 -1.784 -3.405 1.00 0.00 O ATOM 603 CB GLN A 41 -9.733 0.031 -5.651 1.00 0.00 C ATOM 604 CG GLN A 41 -10.231 -1.077 -6.579 1.00 0.00 C ATOM 605 CD GLN A 41 -11.446 -0.587 -7.353 1.00 0.00 C ATOM 606 OE1 GLN A 41 -11.505 0.554 -7.766 1.00 0.00 O ATOM 607 NE2 GLN A 41 -12.429 -1.411 -7.566 1.00 0.00 N ATOM 608 H GLN A 41 -9.760 2.094 -4.107 1.00 0.00 H ATOM 609 HA GLN A 41 -11.715 0.257 -4.863 1.00 0.00 H ATOM 610 HB2 GLN A 41 -9.678 0.957 -6.196 1.00 0.00 H ATOM 611 HB3 GLN A 41 -8.749 -0.229 -5.278 1.00 0.00 H ATOM 612 HG2 GLN A 41 -9.450 -1.348 -7.272 1.00 0.00 H ATOM 613 HG3 GLN A 41 -10.512 -1.940 -5.998 1.00 0.00 H ATOM 614 HE21 GLN A 41 -12.379 -2.331 -7.231 1.00 0.00 H ATOM 615 HE22 GLN A 41 -13.214 -1.114 -8.056 1.00 0.00 H ATOM 616 N CYS A 42 -9.455 -1.211 -2.956 1.00 0.00 N ATOM 617 CA CYS A 42 -9.276 -2.389 -2.063 1.00 0.00 C ATOM 618 C CYS A 42 -9.786 -2.090 -0.645 1.00 0.00 C ATOM 619 O CYS A 42 -10.189 -2.986 0.071 1.00 0.00 O ATOM 620 CB CYS A 42 -7.794 -2.754 -2.020 1.00 0.00 C ATOM 621 SG CYS A 42 -7.188 -2.983 -3.708 1.00 0.00 S ATOM 622 H CYS A 42 -8.711 -0.590 -3.104 1.00 0.00 H ATOM 623 HA CYS A 42 -9.828 -3.226 -2.464 1.00 0.00 H ATOM 624 HB2 CYS A 42 -7.236 -1.965 -1.541 1.00 0.00 H ATOM 625 HB3 CYS A 42 -7.671 -3.672 -1.473 1.00 0.00 H ATOM 626 N CYS A 43 -9.779 -0.851 -0.224 1.00 0.00 N ATOM 627 CA CYS A 43 -10.275 -0.534 1.154 1.00 0.00 C ATOM 628 C CYS A 43 -11.797 -0.402 1.129 1.00 0.00 C ATOM 629 O CYS A 43 -12.497 -1.028 1.901 1.00 0.00 O ATOM 630 CB CYS A 43 -9.662 0.779 1.661 1.00 0.00 C ATOM 631 SG CYS A 43 -10.292 1.120 3.326 1.00 0.00 S ATOM 632 H CYS A 43 -9.462 -0.136 -0.810 1.00 0.00 H ATOM 633 HA CYS A 43 -10.002 -1.336 1.825 1.00 0.00 H ATOM 634 HB2 CYS A 43 -8.583 0.692 1.695 1.00 0.00 H ATOM 635 HB3 CYS A 43 -9.940 1.586 1.002 1.00 0.00 H ATOM 636 N HIS A 44 -12.315 0.408 0.249 1.00 0.00 N ATOM 637 CA HIS A 44 -13.792 0.580 0.178 1.00 0.00 C ATOM 638 C HIS A 44 -14.414 -0.707 -0.373 1.00 0.00 C ATOM 639 O HIS A 44 -15.539 -1.045 -0.066 1.00 0.00 O ATOM 640 CB HIS A 44 -14.120 1.771 -0.744 1.00 0.00 C ATOM 641 CG HIS A 44 -15.411 2.428 -0.318 1.00 0.00 C ATOM 642 ND1 HIS A 44 -15.603 3.802 -0.404 1.00 0.00 N ATOM 643 CD2 HIS A 44 -16.578 1.920 0.201 1.00 0.00 C ATOM 644 CE1 HIS A 44 -16.841 4.069 0.052 1.00 0.00 C ATOM 645 NE2 HIS A 44 -17.472 2.958 0.430 1.00 0.00 N ATOM 646 H HIS A 44 -11.734 0.905 -0.364 1.00 0.00 H ATOM 647 HA HIS A 44 -14.176 0.766 1.172 1.00 0.00 H ATOM 648 HB2 HIS A 44 -13.321 2.494 -0.685 1.00 0.00 H ATOM 649 HB3 HIS A 44 -14.213 1.430 -1.766 1.00 0.00 H ATOM 650 HD2 HIS A 44 -16.772 0.878 0.400 1.00 0.00 H ATOM 651 HE1 HIS A 44 -17.269 5.059 0.106 1.00 0.00 H ATOM 652 HE2 HIS A 44 -18.378 2.879 0.796 1.00 0.00 H ATOM 653 N SER A 45 -13.683 -1.430 -1.186 1.00 0.00 N ATOM 654 CA SER A 45 -14.223 -2.703 -1.762 1.00 0.00 C ATOM 655 C SER A 45 -13.145 -3.790 -1.703 1.00 0.00 C ATOM 656 O SER A 45 -11.974 -3.516 -1.540 1.00 0.00 O ATOM 657 CB SER A 45 -14.656 -2.463 -3.217 1.00 0.00 C ATOM 658 OG SER A 45 -13.811 -1.484 -3.805 1.00 0.00 O ATOM 659 H SER A 45 -12.773 -1.136 -1.415 1.00 0.00 H ATOM 660 HA SER A 45 -15.078 -3.033 -1.185 1.00 0.00 H ATOM 661 HB2 SER A 45 -14.585 -3.379 -3.781 1.00 0.00 H ATOM 662 HB3 SER A 45 -15.683 -2.119 -3.232 1.00 0.00 H ATOM 663 HG SER A 45 -14.180 -0.619 -3.614 1.00 0.00 H ATOM 664 N ILE A 46 -13.547 -5.024 -1.829 1.00 0.00 N ATOM 665 CA ILE A 46 -12.575 -6.150 -1.777 1.00 0.00 C ATOM 666 C ILE A 46 -11.950 -6.356 -3.161 1.00 0.00 C ATOM 667 O ILE A 46 -12.538 -6.969 -4.030 1.00 0.00 O ATOM 668 CB ILE A 46 -13.329 -7.417 -1.362 1.00 0.00 C ATOM 669 CG1 ILE A 46 -14.283 -7.098 -0.204 1.00 0.00 C ATOM 670 CG2 ILE A 46 -12.348 -8.496 -0.920 1.00 0.00 C ATOM 671 CD1 ILE A 46 -13.510 -6.465 0.958 1.00 0.00 C ATOM 672 H ILE A 46 -14.499 -5.214 -1.954 1.00 0.00 H ATOM 673 HA ILE A 46 -11.801 -5.935 -1.056 1.00 0.00 H ATOM 674 HB ILE A 46 -13.902 -7.781 -2.203 1.00 0.00 H ATOM 675 HG12 ILE A 46 -15.044 -6.412 -0.545 1.00 0.00 H ATOM 676 HG13 ILE A 46 -14.750 -8.011 0.135 1.00 0.00 H ATOM 677 HG21 ILE A 46 -12.903 -9.386 -0.675 1.00 0.00 H ATOM 678 HG22 ILE A 46 -11.804 -8.158 -0.048 1.00 0.00 H ATOM 679 HG23 ILE A 46 -11.655 -8.709 -1.718 1.00 0.00 H ATOM 680 HD11 ILE A 46 -13.247 -5.451 0.703 1.00 0.00 H ATOM 681 HD12 ILE A 46 -12.612 -7.032 1.155 1.00 0.00 H ATOM 682 HD13 ILE A 46 -14.131 -6.464 1.841 1.00 0.00 H ATOM 683 N CYS A 47 -10.760 -5.854 -3.374 1.00 0.00 N ATOM 684 CA CYS A 47 -10.098 -6.027 -4.704 1.00 0.00 C ATOM 685 C CYS A 47 -9.227 -7.286 -4.677 1.00 0.00 C ATOM 686 O CYS A 47 -8.654 -7.633 -3.663 1.00 0.00 O ATOM 687 CB CYS A 47 -9.230 -4.797 -5.013 1.00 0.00 C ATOM 688 SG CYS A 47 -7.652 -4.902 -4.127 1.00 0.00 S ATOM 689 H CYS A 47 -10.300 -5.366 -2.660 1.00 0.00 H ATOM 690 HA CYS A 47 -10.851 -6.134 -5.474 1.00 0.00 H ATOM 691 HB2 CYS A 47 -9.039 -4.752 -6.074 1.00 0.00 H ATOM 692 HB3 CYS A 47 -9.755 -3.904 -4.707 1.00 0.00 H ATOM 693 N SER A 48 -9.119 -7.970 -5.783 1.00 0.00 N ATOM 694 CA SER A 48 -8.280 -9.203 -5.820 1.00 0.00 C ATOM 695 C SER A 48 -6.811 -8.808 -6.006 1.00 0.00 C ATOM 696 O SER A 48 -6.495 -7.680 -6.326 1.00 0.00 O ATOM 697 CB SER A 48 -8.734 -10.105 -6.980 1.00 0.00 C ATOM 698 OG SER A 48 -10.111 -9.871 -7.242 1.00 0.00 O ATOM 699 H SER A 48 -9.586 -7.672 -6.591 1.00 0.00 H ATOM 700 HA SER A 48 -8.389 -9.736 -4.885 1.00 0.00 H ATOM 701 HB2 SER A 48 -8.163 -9.884 -7.867 1.00 0.00 H ATOM 702 HB3 SER A 48 -8.581 -11.144 -6.711 1.00 0.00 H ATOM 703 HG SER A 48 -10.438 -10.594 -7.783 1.00 0.00 H ATOM 704 N LEU A 49 -5.916 -9.733 -5.814 1.00 0.00 N ATOM 705 CA LEU A 49 -4.471 -9.421 -5.987 1.00 0.00 C ATOM 706 C LEU A 49 -4.258 -8.892 -7.400 1.00 0.00 C ATOM 707 O LEU A 49 -3.435 -8.033 -7.646 1.00 0.00 O ATOM 708 CB LEU A 49 -3.639 -10.693 -5.790 1.00 0.00 C ATOM 709 CG LEU A 49 -4.021 -11.391 -4.473 1.00 0.00 C ATOM 710 CD1 LEU A 49 -2.955 -12.429 -4.112 1.00 0.00 C ATOM 711 CD2 LEU A 49 -4.097 -10.377 -3.334 1.00 0.00 C ATOM 712 H LEU A 49 -6.195 -10.633 -5.570 1.00 0.00 H ATOM 713 HA LEU A 49 -4.174 -8.673 -5.273 1.00 0.00 H ATOM 714 HB2 LEU A 49 -3.823 -11.365 -6.617 1.00 0.00 H ATOM 715 HB3 LEU A 49 -2.594 -10.435 -5.769 1.00 0.00 H ATOM 716 HG LEU A 49 -4.977 -11.878 -4.589 1.00 0.00 H ATOM 717 HD11 LEU A 49 -2.918 -13.192 -4.870 1.00 0.00 H ATOM 718 HD12 LEU A 49 -3.202 -12.878 -3.158 1.00 0.00 H ATOM 719 HD13 LEU A 49 -1.992 -11.943 -4.037 1.00 0.00 H ATOM 720 HD21 LEU A 49 -5.012 -9.808 -3.404 1.00 0.00 H ATOM 721 HD22 LEU A 49 -3.253 -9.710 -3.399 1.00 0.00 H ATOM 722 HD23 LEU A 49 -4.072 -10.901 -2.390 1.00 0.00 H ATOM 723 N TYR A 50 -5.013 -9.406 -8.325 1.00 0.00 N ATOM 724 CA TYR A 50 -4.911 -8.971 -9.731 1.00 0.00 C ATOM 725 C TYR A 50 -4.806 -7.454 -9.804 1.00 0.00 C ATOM 726 O TYR A 50 -3.873 -6.901 -10.352 1.00 0.00 O ATOM 727 CB TYR A 50 -6.189 -9.429 -10.434 1.00 0.00 C ATOM 728 CG TYR A 50 -5.931 -9.578 -11.893 1.00 0.00 C ATOM 729 CD1 TYR A 50 -5.360 -10.751 -12.353 1.00 0.00 C ATOM 730 CD2 TYR A 50 -6.263 -8.551 -12.771 1.00 0.00 C ATOM 731 CE1 TYR A 50 -5.109 -10.917 -13.718 1.00 0.00 C ATOM 732 CE2 TYR A 50 -6.019 -8.704 -14.139 1.00 0.00 C ATOM 733 CZ TYR A 50 -5.441 -9.891 -14.616 1.00 0.00 C ATOM 734 OH TYR A 50 -5.198 -10.048 -15.966 1.00 0.00 O ATOM 735 H TYR A 50 -5.666 -10.088 -8.091 1.00 0.00 H ATOM 736 HA TYR A 50 -4.051 -9.424 -10.195 1.00 0.00 H ATOM 737 HB2 TYR A 50 -6.490 -10.384 -10.028 1.00 0.00 H ATOM 738 HB3 TYR A 50 -6.980 -8.708 -10.277 1.00 0.00 H ATOM 739 HD1 TYR A 50 -5.108 -11.528 -11.642 1.00 0.00 H ATOM 740 HD2 TYR A 50 -6.705 -7.641 -12.388 1.00 0.00 H ATOM 741 HE1 TYR A 50 -4.666 -11.831 -14.078 1.00 0.00 H ATOM 742 HE2 TYR A 50 -6.274 -7.911 -14.825 1.00 0.00 H ATOM 743 HH TYR A 50 -4.258 -10.205 -16.082 1.00 0.00 H ATOM 744 N GLN A 51 -5.769 -6.786 -9.256 1.00 0.00 N ATOM 745 CA GLN A 51 -5.752 -5.300 -9.286 1.00 0.00 C ATOM 746 C GLN A 51 -4.505 -4.807 -8.571 1.00 0.00 C ATOM 747 O GLN A 51 -3.837 -3.897 -9.020 1.00 0.00 O ATOM 748 CB GLN A 51 -6.998 -4.758 -8.591 1.00 0.00 C ATOM 749 CG GLN A 51 -8.222 -5.554 -9.056 1.00 0.00 C ATOM 750 CD GLN A 51 -9.497 -4.800 -8.687 1.00 0.00 C ATOM 751 OE1 GLN A 51 -10.330 -5.303 -7.959 1.00 0.00 O ATOM 752 NE2 GLN A 51 -9.685 -3.607 -9.169 1.00 0.00 N ATOM 753 H GLN A 51 -6.508 -7.269 -8.823 1.00 0.00 H ATOM 754 HA GLN A 51 -5.734 -4.960 -10.312 1.00 0.00 H ATOM 755 HB2 GLN A 51 -6.885 -4.845 -7.517 1.00 0.00 H ATOM 756 HB3 GLN A 51 -7.124 -3.724 -8.854 1.00 0.00 H ATOM 757 HG2 GLN A 51 -8.182 -5.683 -10.128 1.00 0.00 H ATOM 758 HG3 GLN A 51 -8.226 -6.519 -8.579 1.00 0.00 H ATOM 759 HE21 GLN A 51 -9.012 -3.209 -9.757 1.00 0.00 H ATOM 760 HE22 GLN A 51 -10.499 -3.111 -8.947 1.00 0.00 H ATOM 761 N LEU A 52 -4.173 -5.409 -7.468 1.00 0.00 N ATOM 762 CA LEU A 52 -2.957 -4.978 -6.744 1.00 0.00 C ATOM 763 C LEU A 52 -1.758 -5.225 -7.649 1.00 0.00 C ATOM 764 O LEU A 52 -0.754 -4.544 -7.584 1.00 0.00 O ATOM 765 CB LEU A 52 -2.816 -5.781 -5.457 1.00 0.00 C ATOM 766 CG LEU A 52 -3.987 -5.464 -4.515 1.00 0.00 C ATOM 767 CD1 LEU A 52 -3.793 -6.245 -3.229 1.00 0.00 C ATOM 768 CD2 LEU A 52 -4.035 -3.961 -4.189 1.00 0.00 C ATOM 769 H LEU A 52 -4.716 -6.152 -7.127 1.00 0.00 H ATOM 770 HA LEU A 52 -3.025 -3.937 -6.518 1.00 0.00 H ATOM 771 HB2 LEU A 52 -2.817 -6.833 -5.693 1.00 0.00 H ATOM 772 HB3 LEU A 52 -1.890 -5.524 -4.972 1.00 0.00 H ATOM 773 HG LEU A 52 -4.914 -5.765 -4.981 1.00 0.00 H ATOM 774 HD11 LEU A 52 -3.639 -7.282 -3.470 1.00 0.00 H ATOM 775 HD12 LEU A 52 -4.670 -6.135 -2.616 1.00 0.00 H ATOM 776 HD13 LEU A 52 -2.931 -5.860 -2.701 1.00 0.00 H ATOM 777 HD21 LEU A 52 -4.443 -3.807 -3.196 1.00 0.00 H ATOM 778 HD22 LEU A 52 -4.659 -3.457 -4.909 1.00 0.00 H ATOM 779 HD23 LEU A 52 -3.039 -3.556 -4.234 1.00 0.00 H ATOM 780 N GLU A 53 -1.876 -6.194 -8.506 1.00 0.00 N ATOM 781 CA GLU A 53 -0.775 -6.511 -9.450 1.00 0.00 C ATOM 782 C GLU A 53 -0.753 -5.426 -10.531 1.00 0.00 C ATOM 783 O GLU A 53 0.142 -5.355 -11.349 1.00 0.00 O ATOM 784 CB GLU A 53 -1.042 -7.913 -10.058 1.00 0.00 C ATOM 785 CG GLU A 53 0.221 -8.787 -10.027 1.00 0.00 C ATOM 786 CD GLU A 53 1.220 -8.288 -11.073 1.00 0.00 C ATOM 787 OE1 GLU A 53 0.830 -8.162 -12.222 1.00 0.00 O ATOM 788 OE2 GLU A 53 2.357 -8.042 -10.708 1.00 0.00 O ATOM 789 H GLU A 53 -2.705 -6.714 -8.538 1.00 0.00 H ATOM 790 HA GLU A 53 0.158 -6.497 -8.919 1.00 0.00 H ATOM 791 HB2 GLU A 53 -1.815 -8.401 -9.481 1.00 0.00 H ATOM 792 HB3 GLU A 53 -1.379 -7.814 -11.082 1.00 0.00 H ATOM 793 HG2 GLU A 53 0.670 -8.745 -9.049 1.00 0.00 H ATOM 794 HG3 GLU A 53 -0.047 -9.808 -10.246 1.00 0.00 H ATOM 795 N ASN A 54 -1.751 -4.589 -10.529 1.00 0.00 N ATOM 796 CA ASN A 54 -1.836 -3.500 -11.538 1.00 0.00 C ATOM 797 C ASN A 54 -0.907 -2.348 -11.143 1.00 0.00 C ATOM 798 O ASN A 54 -0.449 -1.596 -11.981 1.00 0.00 O ATOM 799 CB ASN A 54 -3.291 -3.002 -11.593 1.00 0.00 C ATOM 800 CG ASN A 54 -3.583 -2.359 -12.950 1.00 0.00 C ATOM 801 OD1 ASN A 54 -2.678 -1.979 -13.666 1.00 0.00 O ATOM 802 ND2 ASN A 54 -4.823 -2.223 -13.332 1.00 0.00 N ATOM 803 H ASN A 54 -2.454 -4.679 -9.856 1.00 0.00 H ATOM 804 HA ASN A 54 -1.544 -3.883 -12.503 1.00 0.00 H ATOM 805 HB2 ASN A 54 -3.958 -3.840 -11.448 1.00 0.00 H ATOM 806 HB3 ASN A 54 -3.460 -2.274 -10.809 1.00 0.00 H ATOM 807 HD21 ASN A 54 -5.550 -2.531 -12.753 1.00 0.00 H ATOM 808 HD22 ASN A 54 -5.028 -1.814 -14.196 1.00 0.00 H ATOM 809 N TYR A 55 -0.639 -2.192 -9.872 1.00 0.00 N ATOM 810 CA TYR A 55 0.247 -1.077 -9.414 1.00 0.00 C ATOM 811 C TYR A 55 1.661 -1.597 -9.142 1.00 0.00 C ATOM 812 O TYR A 55 2.513 -0.871 -8.669 1.00 0.00 O ATOM 813 CB TYR A 55 -0.338 -0.478 -8.135 1.00 0.00 C ATOM 814 CG TYR A 55 -1.817 -0.280 -8.325 1.00 0.00 C ATOM 815 CD1 TYR A 55 -2.690 -1.328 -8.051 1.00 0.00 C ATOM 816 CD2 TYR A 55 -2.307 0.942 -8.784 1.00 0.00 C ATOM 817 CE1 TYR A 55 -4.072 -1.161 -8.232 1.00 0.00 C ATOM 818 CE2 TYR A 55 -3.684 1.116 -8.969 1.00 0.00 C ATOM 819 CZ TYR A 55 -4.567 0.064 -8.692 1.00 0.00 C ATOM 820 OH TYR A 55 -5.924 0.235 -8.875 1.00 0.00 O ATOM 821 H TYR A 55 -1.030 -2.805 -9.213 1.00 0.00 H ATOM 822 HA TYR A 55 0.293 -0.308 -10.173 1.00 0.00 H ATOM 823 HB2 TYR A 55 -0.168 -1.149 -7.308 1.00 0.00 H ATOM 824 HB3 TYR A 55 0.126 0.470 -7.932 1.00 0.00 H ATOM 825 HD1 TYR A 55 -2.294 -2.262 -7.698 1.00 0.00 H ATOM 826 HD2 TYR A 55 -1.623 1.751 -8.992 1.00 0.00 H ATOM 827 HE1 TYR A 55 -4.754 -1.972 -8.013 1.00 0.00 H ATOM 828 HE2 TYR A 55 -4.065 2.059 -9.325 1.00 0.00 H ATOM 829 HH TYR A 55 -6.070 0.495 -9.788 1.00 0.00 H ATOM 830 N CYS A 56 1.930 -2.842 -9.438 1.00 0.00 N ATOM 831 CA CYS A 56 3.301 -3.379 -9.193 1.00 0.00 C ATOM 832 C CYS A 56 4.213 -3.001 -10.362 1.00 0.00 C ATOM 833 O CYS A 56 4.061 -3.491 -11.463 1.00 0.00 O ATOM 834 CB CYS A 56 3.247 -4.899 -9.062 1.00 0.00 C ATOM 835 SG CYS A 56 2.221 -5.349 -7.643 1.00 0.00 S ATOM 836 H CYS A 56 1.236 -3.422 -9.824 1.00 0.00 H ATOM 837 HA CYS A 56 3.696 -2.955 -8.281 1.00 0.00 H ATOM 838 HB2 CYS A 56 2.825 -5.323 -9.961 1.00 0.00 H ATOM 839 HB3 CYS A 56 4.242 -5.280 -8.921 1.00 0.00 H ATOM 840 N ASN A 57 5.160 -2.134 -10.128 1.00 0.00 N ATOM 841 CA ASN A 57 6.088 -1.717 -11.218 1.00 0.00 C ATOM 842 C ASN A 57 5.292 -1.419 -12.492 1.00 0.00 C ATOM 843 O ASN A 57 5.817 -1.663 -13.566 1.00 0.00 O ATOM 844 CB ASN A 57 7.087 -2.842 -11.491 1.00 0.00 C ATOM 845 CG ASN A 57 8.161 -2.348 -12.462 1.00 0.00 C ATOM 846 OD1 ASN A 57 8.074 -1.250 -12.975 1.00 0.00 O ATOM 847 ND2 ASN A 57 9.180 -3.116 -12.738 1.00 0.00 N ATOM 848 OXT ASN A 57 4.171 -0.953 -12.370 1.00 0.00 O ATOM 849 H ASN A 57 5.263 -1.757 -9.232 1.00 0.00 H ATOM 850 HA ASN A 57 6.623 -0.829 -10.914 1.00 0.00 H ATOM 851 HB2 ASN A 57 7.550 -3.144 -10.563 1.00 0.00 H ATOM 852 HB3 ASN A 57 6.570 -3.682 -11.925 1.00 0.00 H ATOM 853 HD21 ASN A 57 9.252 -4.001 -12.323 1.00 0.00 H ATOM 854 HD22 ASN A 57 9.872 -2.809 -13.360 1.00 0.00 H TER 855 ASN A 57