ATOM 1 N VAL A 1 -2.290 24.836 1.101 1.00 0.00 N ATOM 2 CA VAL A 1 -1.504 23.616 1.036 1.00 0.00 C ATOM 3 C VAL A 1 -2.148 22.651 0.039 1.00 0.00 C ATOM 4 O VAL A 1 -3.373 22.590 -0.068 1.00 0.00 O ATOM 5 CB VAL A 1 -1.351 23.017 2.435 1.00 0.00 C ATOM 6 CG1 VAL A 1 -2.705 22.565 2.988 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.348 21.862 2.431 1.00 0.00 C ATOM 8 H VAL A 1 -2.609 25.131 0.185 1.00 0.00 H ATOM 9 HA VAL A 1 -0.511 23.883 0.674 1.00 0.00 H ATOM 10 HB VAL A 1 -0.965 23.795 3.093 1.00 0.00 H ATOM 11 HG11 VAL A 1 -3.411 23.393 2.944 1.00 0.00 H ATOM 12 HG12 VAL A 1 -3.082 21.734 2.392 1.00 0.00 H ATOM 13 HG13 VAL A 1 -2.586 22.244 4.023 1.00 0.00 H ATOM 14 HG21 VAL A 1 0.595 22.202 2.001 1.00 0.00 H ATOM 15 HG22 VAL A 1 -0.179 21.524 3.454 1.00 0.00 H ATOM 16 HG23 VAL A 1 -0.743 21.039 1.836 1.00 0.00 H ATOM 17 N VAL A 2 -1.297 21.920 -0.664 1.00 0.00 N ATOM 18 CA VAL A 2 -1.768 20.961 -1.649 1.00 0.00 C ATOM 19 C VAL A 2 -2.097 19.640 -0.950 1.00 0.00 C ATOM 20 O VAL A 2 -1.410 19.242 -0.011 1.00 0.00 O ATOM 21 CB VAL A 2 -0.734 20.805 -2.765 1.00 0.00 C ATOM 22 CG1 VAL A 2 -1.211 19.801 -3.817 1.00 0.00 C ATOM 23 CG2 VAL A 2 -0.410 22.157 -3.404 1.00 0.00 C ATOM 24 H VAL A 2 -0.303 21.975 -0.571 1.00 0.00 H ATOM 25 HA VAL A 2 -2.682 21.362 -2.088 1.00 0.00 H ATOM 26 HB VAL A 2 0.182 20.417 -2.322 1.00 0.00 H ATOM 27 HG11 VAL A 2 -2.198 20.090 -4.174 1.00 0.00 H ATOM 28 HG12 VAL A 2 -0.511 19.792 -4.653 1.00 0.00 H ATOM 29 HG13 VAL A 2 -1.261 18.807 -3.374 1.00 0.00 H ATOM 30 HG21 VAL A 2 -1.330 22.620 -3.762 1.00 0.00 H ATOM 31 HG22 VAL A 2 0.058 22.806 -2.665 1.00 0.00 H ATOM 32 HG23 VAL A 2 0.271 22.008 -4.242 1.00 0.00 H ATOM 33 N SER A 3 -3.148 18.996 -1.437 1.00 0.00 N ATOM 34 CA SER A 3 -3.582 17.732 -0.864 1.00 0.00 C ATOM 35 C SER A 3 -2.461 16.697 -0.971 1.00 0.00 C ATOM 36 O SER A 3 -1.706 16.692 -1.941 1.00 0.00 O ATOM 37 CB SER A 3 -4.846 17.219 -1.557 1.00 0.00 C ATOM 38 OG SER A 3 -4.686 17.142 -2.971 1.00 0.00 O ATOM 39 H SER A 3 -3.698 19.322 -2.205 1.00 0.00 H ATOM 40 HA SER A 3 -3.804 17.949 0.181 1.00 0.00 H ATOM 41 HB2 SER A 3 -5.099 16.233 -1.167 1.00 0.00 H ATOM 42 HB3 SER A 3 -5.681 17.878 -1.322 1.00 0.00 H ATOM 43 HG SER A 3 -5.508 16.755 -3.388 1.00 0.00 H ATOM 44 N HIS A 4 -2.388 15.844 0.041 1.00 0.00 N ATOM 45 CA HIS A 4 -1.367 14.811 0.077 1.00 0.00 C ATOM 46 C HIS A 4 -1.859 13.633 0.920 1.00 0.00 C ATOM 47 O HIS A 4 -2.704 13.803 1.798 1.00 0.00 O ATOM 48 CB HIS A 4 -0.035 15.378 0.571 1.00 0.00 C ATOM 49 CG HIS A 4 -0.110 16.023 1.934 1.00 0.00 C ATOM 50 ND1 HIS A 4 -0.268 17.387 2.111 1.00 0.00 N ATOM 51 CD2 HIS A 4 -0.049 15.478 3.183 1.00 0.00 C ATOM 52 CE1 HIS A 4 -0.298 17.640 3.411 1.00 0.00 C ATOM 53 NE2 HIS A 4 -0.162 16.456 4.074 1.00 0.00 N ATOM 54 H HIS A 4 -3.008 15.852 0.825 1.00 0.00 H ATOM 55 HA HIS A 4 -1.225 14.476 -0.951 1.00 0.00 H ATOM 56 HB2 HIS A 4 0.701 14.576 0.600 1.00 0.00 H ATOM 57 HB3 HIS A 4 0.323 16.114 -0.149 1.00 0.00 H ATOM 58 HD1 HIS A 4 -0.346 18.067 1.381 1.00 0.00 H ATOM 59 HD2 HIS A 4 0.072 14.418 3.410 1.00 0.00 H ATOM 60 HE1 HIS A 4 -0.412 18.621 3.871 1.00 0.00 H ATOM 61 N PHE A 5 -1.309 12.464 0.624 1.00 0.00 N ATOM 62 CA PHE A 5 -1.667 11.262 1.358 1.00 0.00 C ATOM 63 C PHE A 5 -3.186 11.111 1.458 1.00 0.00 C ATOM 64 O PHE A 5 -3.766 11.323 2.522 1.00 0.00 O ATOM 65 CB PHE A 5 -1.087 11.409 2.766 1.00 0.00 C ATOM 66 CG PHE A 5 -1.515 10.304 3.734 1.00 0.00 C ATOM 67 CD1 PHE A 5 -1.449 9.001 3.350 1.00 0.00 C ATOM 68 CD2 PHE A 5 -1.963 10.625 4.978 1.00 0.00 C ATOM 69 CE1 PHE A 5 -1.847 7.974 4.248 1.00 0.00 C ATOM 70 CE2 PHE A 5 -2.361 9.598 5.876 1.00 0.00 C ATOM 71 CZ PHE A 5 -2.295 8.295 5.492 1.00 0.00 C ATOM 72 H PHE A 5 -0.634 12.331 -0.100 1.00 0.00 H ATOM 73 HA PHE A 5 -1.255 10.414 0.811 1.00 0.00 H ATOM 74 HB2 PHE A 5 0.001 11.419 2.701 1.00 0.00 H ATOM 75 HB3 PHE A 5 -1.391 12.372 3.175 1.00 0.00 H ATOM 76 HD1 PHE A 5 -1.090 8.743 2.354 1.00 0.00 H ATOM 77 HD2 PHE A 5 -2.016 11.669 5.285 1.00 0.00 H ATOM 78 HE1 PHE A 5 -1.794 6.930 3.941 1.00 0.00 H ATOM 79 HE2 PHE A 5 -2.719 9.856 6.872 1.00 0.00 H ATOM 80 HZ PHE A 5 -2.600 7.508 6.181 1.00 0.00 H ATOM 81 N ASN A 6 -3.788 10.747 0.335 1.00 0.00 N ATOM 82 CA ASN A 6 -5.231 10.590 0.276 1.00 0.00 C ATOM 83 C ASN A 6 -5.574 9.103 0.173 1.00 0.00 C ATOM 84 O ASN A 6 -5.830 8.450 1.184 1.00 0.00 O ATOM 85 CB ASN A 6 -5.812 11.295 -0.952 1.00 0.00 C ATOM 86 CG ASN A 6 -6.010 12.788 -0.683 1.00 0.00 C ATOM 87 OD1 ASN A 6 -5.209 13.625 -1.064 1.00 0.00 O ATOM 88 ND2 ASN A 6 -7.120 13.073 -0.009 1.00 0.00 N ATOM 89 H ASN A 6 -3.307 10.560 -0.522 1.00 0.00 H ATOM 90 HA ASN A 6 -5.606 11.042 1.194 1.00 0.00 H ATOM 91 HB2 ASN A 6 -5.145 11.159 -1.802 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.765 10.840 -1.219 1.00 0.00 H ATOM 93 HD21 ASN A 6 -7.733 12.338 0.280 1.00 0.00 H ATOM 94 HD22 ASN A 6 -7.343 14.024 0.210 1.00 0.00 H ATOM 95 N ASP A 7 -5.568 8.610 -1.057 1.00 0.00 N ATOM 96 CA ASP A 7 -5.871 7.210 -1.304 1.00 0.00 C ATOM 97 C ASP A 7 -4.953 6.682 -2.409 1.00 0.00 C ATOM 98 O ASP A 7 -5.215 5.628 -2.986 1.00 0.00 O ATOM 99 CB ASP A 7 -7.318 7.034 -1.767 1.00 0.00 C ATOM 100 CG ASP A 7 -8.036 5.809 -1.197 1.00 0.00 C ATOM 101 OD1 ASP A 7 -7.426 4.747 -0.998 1.00 0.00 O ATOM 102 OD2 ASP A 7 -9.291 5.977 -0.951 1.00 0.00 O ATOM 103 H ASP A 7 -5.362 9.149 -1.874 1.00 0.00 H ATOM 104 HA ASP A 7 -5.708 6.709 -0.350 1.00 0.00 H ATOM 105 HB2 ASP A 7 -7.883 7.926 -1.495 1.00 0.00 H ATOM 106 HB3 ASP A 7 -7.331 6.969 -2.856 1.00 0.00 H ATOM 107 N CYS A 8 -3.898 7.439 -2.669 1.00 0.00 N ATOM 108 CA CYS A 8 -2.942 7.061 -3.696 1.00 0.00 C ATOM 109 C CYS A 8 -3.630 7.170 -5.057 1.00 0.00 C ATOM 110 O CYS A 8 -4.732 6.656 -5.242 1.00 0.00 O ATOM 111 CB CYS A 8 -2.374 5.661 -3.453 1.00 0.00 C ATOM 112 SG CYS A 8 -3.085 4.351 -4.515 1.00 0.00 S ATOM 113 H CYS A 8 -3.692 8.294 -2.194 1.00 0.00 H ATOM 114 HA CYS A 8 -2.112 7.765 -3.624 1.00 0.00 H ATOM 115 HB2 CYS A 8 -1.296 5.689 -3.608 1.00 0.00 H ATOM 116 HB3 CYS A 8 -2.540 5.393 -2.410 1.00 0.00 H ATOM 117 N PRO A 9 -2.997 7.839 -6.031 1.00 0.00 N ATOM 118 CA PRO A 9 -3.591 7.972 -7.363 1.00 0.00 C ATOM 119 C PRO A 9 -3.636 6.648 -8.110 1.00 0.00 C ATOM 120 O PRO A 9 -3.223 5.618 -7.579 1.00 0.00 O ATOM 121 CB PRO A 9 -2.686 8.986 -8.064 1.00 0.00 C ATOM 122 CG PRO A 9 -1.359 8.812 -7.382 1.00 0.00 C ATOM 123 CD PRO A 9 -1.688 8.512 -5.948 1.00 0.00 C ATOM 124 HA PRO A 9 -4.631 8.287 -7.283 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.614 8.789 -9.133 1.00 0.00 H ATOM 126 HB3 PRO A 9 -3.063 10.003 -7.953 1.00 0.00 H ATOM 127 HG2 PRO A 9 -0.788 8.000 -7.833 1.00 0.00 H ATOM 128 HG3 PRO A 9 -0.752 9.714 -7.466 1.00 0.00 H ATOM 129 HD2 PRO A 9 -0.935 7.871 -5.488 1.00 0.00 H ATOM 130 HD3 PRO A 9 -1.741 9.421 -5.349 1.00 0.00 H ATOM 131 N ASP A 10 -4.141 6.712 -9.333 1.00 0.00 N ATOM 132 CA ASP A 10 -4.247 5.523 -10.162 1.00 0.00 C ATOM 133 C ASP A 10 -2.844 5.043 -10.540 1.00 0.00 C ATOM 134 O ASP A 10 -2.659 3.885 -10.910 1.00 0.00 O ATOM 135 CB ASP A 10 -5.010 5.818 -11.454 1.00 0.00 C ATOM 136 CG ASP A 10 -4.380 6.890 -12.346 1.00 0.00 C ATOM 137 OD1 ASP A 10 -4.035 7.987 -11.881 1.00 0.00 O ATOM 138 OD2 ASP A 10 -4.246 6.558 -13.586 1.00 0.00 O ATOM 139 H ASP A 10 -4.474 7.554 -9.757 1.00 0.00 H ATOM 140 HA ASP A 10 -4.786 4.796 -9.554 1.00 0.00 H ATOM 141 HB2 ASP A 10 -5.096 4.895 -12.027 1.00 0.00 H ATOM 142 HB3 ASP A 10 -6.023 6.129 -11.198 1.00 0.00 H ATOM 143 N SER A 11 -1.893 5.959 -10.435 1.00 0.00 N ATOM 144 CA SER A 11 -0.508 5.637 -10.734 1.00 0.00 C ATOM 145 C SER A 11 -0.095 4.362 -9.996 1.00 0.00 C ATOM 146 O SER A 11 0.671 3.556 -10.521 1.00 0.00 O ATOM 147 CB SER A 11 0.420 6.793 -10.357 1.00 0.00 C ATOM 148 OG SER A 11 -0.107 8.054 -10.757 1.00 0.00 O ATOM 149 H SER A 11 -2.054 6.904 -10.151 1.00 0.00 H ATOM 150 HA SER A 11 -0.474 5.481 -11.812 1.00 0.00 H ATOM 151 HB2 SER A 11 0.580 6.792 -9.278 1.00 0.00 H ATOM 152 HB3 SER A 11 1.394 6.643 -10.823 1.00 0.00 H ATOM 153 HG SER A 11 -0.170 8.099 -11.754 1.00 0.00 H ATOM 154 N HIS A 12 -0.622 4.219 -8.788 1.00 0.00 N ATOM 155 CA HIS A 12 -0.333 3.048 -7.979 1.00 0.00 C ATOM 156 C HIS A 12 -1.640 2.349 -7.602 1.00 0.00 C ATOM 157 O HIS A 12 -1.884 2.071 -6.429 1.00 0.00 O ATOM 158 CB HIS A 12 0.511 3.425 -6.759 1.00 0.00 C ATOM 159 CG HIS A 12 1.702 4.296 -7.082 1.00 0.00 C ATOM 160 ND1 HIS A 12 1.811 5.606 -6.652 1.00 0.00 N ATOM 161 CD2 HIS A 12 2.834 4.029 -7.794 1.00 0.00 C ATOM 162 CE1 HIS A 12 2.960 6.097 -7.093 1.00 0.00 C ATOM 163 NE2 HIS A 12 3.592 5.118 -7.801 1.00 0.00 N ATOM 164 H HIS A 12 -1.234 4.886 -8.362 1.00 0.00 H ATOM 165 HA HIS A 12 0.262 2.378 -8.600 1.00 0.00 H ATOM 166 HB2 HIS A 12 -0.121 3.944 -6.039 1.00 0.00 H ATOM 167 HB3 HIS A 12 0.861 2.513 -6.276 1.00 0.00 H ATOM 168 HD1 HIS A 12 1.137 6.099 -6.102 1.00 0.00 H ATOM 169 HD2 HIS A 12 3.074 3.081 -8.278 1.00 0.00 H ATOM 170 HE1 HIS A 12 3.334 7.106 -6.920 1.00 0.00 H ATOM 171 N THR A 13 -2.447 2.086 -8.619 1.00 0.00 N ATOM 172 CA THR A 13 -3.747 1.472 -8.404 1.00 0.00 C ATOM 173 C THR A 13 -3.585 0.083 -7.781 1.00 0.00 C ATOM 174 O THR A 13 -4.506 -0.428 -7.147 1.00 0.00 O ATOM 175 CB THR A 13 -4.488 1.454 -9.741 1.00 0.00 C ATOM 176 OG1 THR A 13 -5.826 1.107 -9.392 1.00 0.00 O ATOM 177 CG2 THR A 13 -4.032 0.310 -10.650 1.00 0.00 C ATOM 178 H THR A 13 -2.227 2.283 -9.574 1.00 0.00 H ATOM 179 HA THR A 13 -4.300 2.080 -7.688 1.00 0.00 H ATOM 180 HB THR A 13 -4.399 2.414 -10.249 1.00 0.00 H ATOM 181 HG1 THR A 13 -5.830 0.273 -8.841 1.00 0.00 H ATOM 182 HG21 THR A 13 -2.944 0.303 -10.705 1.00 0.00 H ATOM 183 HG22 THR A 13 -4.381 -0.639 -10.242 1.00 0.00 H ATOM 184 HG23 THR A 13 -4.446 0.452 -11.648 1.00 0.00 H ATOM 185 N GLN A 14 -2.405 -0.486 -7.982 1.00 0.00 N ATOM 186 CA GLN A 14 -2.102 -1.794 -7.425 1.00 0.00 C ATOM 187 C GLN A 14 -1.127 -1.658 -6.254 1.00 0.00 C ATOM 188 O GLN A 14 -1.521 -1.270 -5.156 1.00 0.00 O ATOM 189 CB GLN A 14 -1.543 -2.730 -8.499 1.00 0.00 C ATOM 190 CG GLN A 14 -2.651 -3.214 -9.435 1.00 0.00 C ATOM 191 CD GLN A 14 -2.143 -4.325 -10.357 1.00 0.00 C ATOM 192 OE1 GLN A 14 -1.745 -4.095 -11.488 1.00 0.00 O ATOM 193 NE2 GLN A 14 -2.177 -5.538 -9.813 1.00 0.00 N ATOM 194 H GLN A 14 -1.668 -0.071 -8.513 1.00 0.00 H ATOM 195 HA GLN A 14 -3.055 -2.186 -7.070 1.00 0.00 H ATOM 196 HB2 GLN A 14 -0.776 -2.211 -9.074 1.00 0.00 H ATOM 197 HB3 GLN A 14 -1.061 -3.585 -8.026 1.00 0.00 H ATOM 198 HG2 GLN A 14 -3.493 -3.582 -8.848 1.00 0.00 H ATOM 199 HG3 GLN A 14 -3.018 -2.381 -10.033 1.00 0.00 H ATOM 200 HE21 GLN A 14 -2.498 -5.656 -8.873 1.00 0.00 H ATOM 201 HE22 GLN A 14 -1.883 -6.333 -10.345 1.00 0.00 H ATOM 202 N PHE A 15 0.127 -1.986 -6.528 1.00 0.00 N ATOM 203 CA PHE A 15 1.146 -1.979 -5.492 1.00 0.00 C ATOM 204 C PHE A 15 0.787 -2.948 -4.364 1.00 0.00 C ATOM 205 O PHE A 15 1.378 -2.898 -3.287 1.00 0.00 O ATOM 206 CB PHE A 15 1.203 -0.558 -4.929 1.00 0.00 C ATOM 207 CG PHE A 15 2.602 0.060 -4.940 1.00 0.00 C ATOM 208 CD1 PHE A 15 3.134 0.518 -6.104 1.00 0.00 C ATOM 209 CD2 PHE A 15 3.314 0.151 -3.784 1.00 0.00 C ATOM 210 CE1 PHE A 15 4.434 1.092 -6.114 1.00 0.00 C ATOM 211 CE2 PHE A 15 4.613 0.725 -3.795 1.00 0.00 C ATOM 212 CZ PHE A 15 5.145 1.183 -4.959 1.00 0.00 C ATOM 213 H PHE A 15 0.450 -2.252 -7.437 1.00 0.00 H ATOM 214 HA PHE A 15 2.081 -2.296 -5.956 1.00 0.00 H ATOM 215 HB2 PHE A 15 0.532 0.077 -5.507 1.00 0.00 H ATOM 216 HB3 PHE A 15 0.829 -0.569 -3.906 1.00 0.00 H ATOM 217 HD1 PHE A 15 2.564 0.445 -7.031 1.00 0.00 H ATOM 218 HD2 PHE A 15 2.887 -0.217 -2.851 1.00 0.00 H ATOM 219 HE1 PHE A 15 4.860 1.459 -7.048 1.00 0.00 H ATOM 220 HE2 PHE A 15 5.183 0.797 -2.868 1.00 0.00 H ATOM 221 HZ PHE A 15 6.143 1.623 -4.967 1.00 0.00 H ATOM 222 N CYS A 16 -0.182 -3.807 -4.650 1.00 0.00 N ATOM 223 CA CYS A 16 -0.613 -4.798 -3.679 1.00 0.00 C ATOM 224 C CYS A 16 -1.642 -5.710 -4.350 1.00 0.00 C ATOM 225 O CYS A 16 -2.214 -5.356 -5.379 1.00 0.00 O ATOM 226 CB CYS A 16 -1.170 -4.144 -2.413 1.00 0.00 C ATOM 227 SG CYS A 16 -2.102 -2.595 -2.695 1.00 0.00 S ATOM 228 H CYS A 16 -0.666 -3.832 -5.525 1.00 0.00 H ATOM 229 HA CYS A 16 0.274 -5.362 -3.391 1.00 0.00 H ATOM 230 HB2 CYS A 16 -1.822 -4.857 -1.909 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.342 -3.935 -1.735 1.00 0.00 H ATOM 232 N PHE A 17 -1.847 -6.868 -3.739 1.00 0.00 N ATOM 233 CA PHE A 17 -2.716 -7.878 -4.319 1.00 0.00 C ATOM 234 C PHE A 17 -4.186 -7.476 -4.188 1.00 0.00 C ATOM 235 O PHE A 17 -4.915 -7.442 -5.178 1.00 0.00 O ATOM 236 CB PHE A 17 -2.481 -9.172 -3.538 1.00 0.00 C ATOM 237 CG PHE A 17 -2.769 -10.443 -4.340 1.00 0.00 C ATOM 238 CD1 PHE A 17 -1.860 -10.898 -5.244 1.00 0.00 C ATOM 239 CD2 PHE A 17 -3.934 -11.118 -4.149 1.00 0.00 C ATOM 240 CE1 PHE A 17 -2.128 -12.078 -5.988 1.00 0.00 C ATOM 241 CE2 PHE A 17 -4.202 -12.298 -4.893 1.00 0.00 C ATOM 242 CZ PHE A 17 -3.293 -12.752 -5.796 1.00 0.00 C ATOM 243 H PHE A 17 -1.431 -7.119 -2.864 1.00 0.00 H ATOM 244 HA PHE A 17 -2.456 -7.960 -5.374 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.445 -9.197 -3.198 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.109 -9.166 -2.648 1.00 0.00 H ATOM 247 HD1 PHE A 17 -0.927 -10.356 -5.397 1.00 0.00 H ATOM 248 HD2 PHE A 17 -4.662 -10.754 -3.424 1.00 0.00 H ATOM 249 HE1 PHE A 17 -1.400 -12.442 -6.712 1.00 0.00 H ATOM 250 HE2 PHE A 17 -5.135 -12.839 -4.738 1.00 0.00 H ATOM 251 HZ PHE A 17 -3.499 -13.658 -6.367 1.00 0.00 H ATOM 252 N HIS A 18 -4.579 -7.184 -2.957 1.00 0.00 N ATOM 253 CA HIS A 18 -5.950 -6.789 -2.683 1.00 0.00 C ATOM 254 C HIS A 18 -6.032 -6.145 -1.297 1.00 0.00 C ATOM 255 O HIS A 18 -6.831 -6.564 -0.461 1.00 0.00 O ATOM 256 CB HIS A 18 -6.900 -7.978 -2.841 1.00 0.00 C ATOM 257 CG HIS A 18 -6.508 -9.189 -2.030 1.00 0.00 C ATOM 258 ND1 HIS A 18 -7.097 -10.430 -2.203 1.00 0.00 N ATOM 259 CD2 HIS A 18 -5.581 -9.338 -1.041 1.00 0.00 C ATOM 260 CE1 HIS A 18 -6.542 -11.278 -1.349 1.00 0.00 C ATOM 261 NE2 HIS A 18 -5.603 -10.599 -0.630 1.00 0.00 N ATOM 262 H HIS A 18 -3.979 -7.212 -2.156 1.00 0.00 H ATOM 263 HA HIS A 18 -6.218 -6.046 -3.435 1.00 0.00 H ATOM 264 HB2 HIS A 18 -7.904 -7.669 -2.552 1.00 0.00 H ATOM 265 HB3 HIS A 18 -6.943 -8.257 -3.895 1.00 0.00 H ATOM 266 HD1 HIS A 18 -7.819 -10.648 -2.859 1.00 0.00 H ATOM 267 HD2 HIS A 18 -4.931 -8.552 -0.653 1.00 0.00 H ATOM 268 HE1 HIS A 18 -6.792 -12.334 -1.242 1.00 0.00 H ATOM 269 N GLY A 19 -5.194 -5.139 -1.097 1.00 0.00 N ATOM 270 CA GLY A 19 -5.230 -4.370 0.136 1.00 0.00 C ATOM 271 C GLY A 19 -5.531 -2.896 -0.146 1.00 0.00 C ATOM 272 O GLY A 19 -5.956 -2.545 -1.246 1.00 0.00 O ATOM 273 H GLY A 19 -4.503 -4.847 -1.758 1.00 0.00 H ATOM 274 HA2 GLY A 19 -5.989 -4.779 0.802 1.00 0.00 H ATOM 275 HA3 GLY A 19 -4.273 -4.457 0.651 1.00 0.00 H ATOM 276 N THR A 20 -5.301 -2.074 0.867 1.00 0.00 N ATOM 277 CA THR A 20 -5.490 -0.640 0.725 1.00 0.00 C ATOM 278 C THR A 20 -4.299 -0.014 -0.002 1.00 0.00 C ATOM 279 O THR A 20 -3.323 -0.699 -0.306 1.00 0.00 O ATOM 280 CB THR A 20 -5.728 -0.055 2.119 1.00 0.00 C ATOM 281 OG1 THR A 20 -6.295 -1.133 2.857 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.821 1.016 2.125 1.00 0.00 C ATOM 283 H THR A 20 -4.991 -2.372 1.770 1.00 0.00 H ATOM 284 HA THR A 20 -6.370 -0.469 0.104 1.00 0.00 H ATOM 285 HB THR A 20 -4.800 0.332 2.541 1.00 0.00 H ATOM 286 HG1 THR A 20 -6.455 -0.853 3.803 1.00 0.00 H ATOM 287 HG21 THR A 20 -7.664 0.680 1.521 1.00 0.00 H ATOM 288 HG22 THR A 20 -7.153 1.190 3.149 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.423 1.943 1.710 1.00 0.00 H ATOM 290 N CYS A 21 -4.417 1.280 -0.260 1.00 0.00 N ATOM 291 CA CYS A 21 -3.385 1.994 -0.992 1.00 0.00 C ATOM 292 C CYS A 21 -3.100 3.308 -0.262 1.00 0.00 C ATOM 293 O CYS A 21 -3.990 3.879 0.367 1.00 0.00 O ATOM 294 CB CYS A 21 -3.785 2.227 -2.451 1.00 0.00 C ATOM 295 SG CYS A 21 -2.399 2.649 -3.569 1.00 0.00 S ATOM 296 H CYS A 21 -5.198 1.837 0.022 1.00 0.00 H ATOM 297 HA CYS A 21 -2.503 1.354 -0.995 1.00 0.00 H ATOM 298 HB2 CYS A 21 -4.276 1.329 -2.825 1.00 0.00 H ATOM 299 HB3 CYS A 21 -4.520 3.032 -2.487 1.00 0.00 H ATOM 300 N ARG A 22 -1.855 3.749 -0.369 1.00 0.00 N ATOM 301 CA ARG A 22 -1.453 5.008 0.236 1.00 0.00 C ATOM 302 C ARG A 22 -0.202 5.554 -0.454 1.00 0.00 C ATOM 303 O ARG A 22 0.615 4.787 -0.962 1.00 0.00 O ATOM 304 CB ARG A 22 -1.167 4.833 1.730 1.00 0.00 C ATOM 305 CG ARG A 22 -0.017 3.850 1.957 1.00 0.00 C ATOM 306 CD ARG A 22 0.148 3.532 3.444 1.00 0.00 C ATOM 307 NE ARG A 22 0.613 4.735 4.170 1.00 0.00 N ATOM 308 CZ ARG A 22 1.912 5.056 4.349 1.00 0.00 C ATOM 309 NH1 ARG A 22 2.840 4.300 3.794 1.00 0.00 N ATOM 310 NH2 ARG A 22 2.256 6.134 5.085 1.00 0.00 N ATOM 311 H ARG A 22 -1.130 3.265 -0.858 1.00 0.00 H ATOM 312 HA ARG A 22 -2.304 5.672 0.090 1.00 0.00 H ATOM 313 HB2 ARG A 22 -0.918 5.798 2.171 1.00 0.00 H ATOM 314 HB3 ARG A 22 -2.063 4.473 2.235 1.00 0.00 H ATOM 315 HG2 ARG A 22 -0.205 2.930 1.403 1.00 0.00 H ATOM 316 HG3 ARG A 22 0.910 4.272 1.566 1.00 0.00 H ATOM 317 HD2 ARG A 22 -0.801 3.190 3.858 1.00 0.00 H ATOM 318 HD3 ARG A 22 0.863 2.720 3.573 1.00 0.00 H ATOM 319 HE ARG A 22 -0.079 5.348 4.552 1.00 0.00 H ATOM 320 N PHE A 23 -0.091 6.874 -0.452 1.00 0.00 N ATOM 321 CA PHE A 23 1.057 7.530 -1.052 1.00 0.00 C ATOM 322 C PHE A 23 1.302 8.900 -0.415 1.00 0.00 C ATOM 323 O PHE A 23 0.536 9.836 -0.636 1.00 0.00 O ATOM 324 CB PHE A 23 0.738 7.721 -2.536 1.00 0.00 C ATOM 325 CG PHE A 23 1.798 8.514 -3.305 1.00 0.00 C ATOM 326 CD1 PHE A 23 3.107 8.418 -2.949 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.431 9.313 -4.342 1.00 0.00 C ATOM 328 CE1 PHE A 23 4.091 9.153 -3.662 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.414 10.048 -5.055 1.00 0.00 C ATOM 330 CZ PHE A 23 3.724 9.952 -4.699 1.00 0.00 C ATOM 331 H PHE A 23 -0.768 7.491 -0.050 1.00 0.00 H ATOM 332 HA PHE A 23 1.923 6.890 -0.879 1.00 0.00 H ATOM 333 HB2 PHE A 23 0.622 6.742 -3.002 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.221 8.233 -2.628 1.00 0.00 H ATOM 335 HD1 PHE A 23 3.402 7.777 -2.118 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.381 9.389 -4.625 1.00 0.00 H ATOM 337 HE1 PHE A 23 5.141 9.077 -3.378 1.00 0.00 H ATOM 338 HE2 PHE A 23 2.120 10.688 -5.885 1.00 0.00 H ATOM 339 HZ PHE A 23 4.479 10.517 -5.247 1.00 0.00 H ATOM 340 N LEU A 24 2.372 8.971 0.364 1.00 0.00 N ATOM 341 CA LEU A 24 2.724 10.209 1.037 1.00 0.00 C ATOM 342 C LEU A 24 3.340 11.178 0.026 1.00 0.00 C ATOM 343 O LEU A 24 4.553 11.176 -0.181 1.00 0.00 O ATOM 344 CB LEU A 24 3.622 9.926 2.243 1.00 0.00 C ATOM 345 CG LEU A 24 3.164 10.523 3.575 1.00 0.00 C ATOM 346 CD1 LEU A 24 2.048 9.681 4.198 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.346 10.703 4.531 1.00 0.00 C ATOM 348 H LEU A 24 2.990 8.205 0.537 1.00 0.00 H ATOM 349 HA LEU A 24 1.802 10.649 1.419 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.708 8.846 2.361 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.621 10.303 2.023 1.00 0.00 H ATOM 352 HG LEU A 24 2.751 11.513 3.383 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.281 9.484 3.449 1.00 0.00 H ATOM 354 HD12 LEU A 24 2.459 8.737 4.553 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.607 10.224 5.034 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.842 9.744 4.680 1.00 0.00 H ATOM 357 HD22 LEU A 24 5.052 11.415 4.104 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.984 11.078 5.488 1.00 0.00 H ATOM 359 N VAL A 25 2.477 11.981 -0.578 1.00 0.00 N ATOM 360 CA VAL A 25 2.909 12.897 -1.620 1.00 0.00 C ATOM 361 C VAL A 25 3.861 13.933 -1.020 1.00 0.00 C ATOM 362 O VAL A 25 4.725 14.463 -1.717 1.00 0.00 O ATOM 363 CB VAL A 25 1.692 13.527 -2.301 1.00 0.00 C ATOM 364 CG1 VAL A 25 2.114 14.660 -3.238 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.876 12.472 -3.049 1.00 0.00 C ATOM 366 H VAL A 25 1.500 12.014 -0.365 1.00 0.00 H ATOM 367 HA VAL A 25 3.449 12.314 -2.366 1.00 0.00 H ATOM 368 HB VAL A 25 1.056 13.953 -1.524 1.00 0.00 H ATOM 369 HG11 VAL A 25 2.906 14.309 -3.900 1.00 0.00 H ATOM 370 HG12 VAL A 25 1.258 14.979 -3.833 1.00 0.00 H ATOM 371 HG13 VAL A 25 2.479 15.502 -2.648 1.00 0.00 H ATOM 372 HG21 VAL A 25 0.679 11.628 -2.389 1.00 0.00 H ATOM 373 HG22 VAL A 25 -0.071 12.907 -3.373 1.00 0.00 H ATOM 374 HG23 VAL A 25 1.435 12.129 -3.921 1.00 0.00 H ATOM 375 N GLN A 26 3.671 14.190 0.265 1.00 0.00 N ATOM 376 CA GLN A 26 4.450 15.209 0.948 1.00 0.00 C ATOM 377 C GLN A 26 5.917 14.784 1.039 1.00 0.00 C ATOM 378 O GLN A 26 6.807 15.628 1.129 1.00 0.00 O ATOM 379 CB GLN A 26 3.876 15.501 2.336 1.00 0.00 C ATOM 380 CG GLN A 26 3.669 14.206 3.125 1.00 0.00 C ATOM 381 CD GLN A 26 3.850 14.445 4.625 1.00 0.00 C ATOM 382 OE1 GLN A 26 4.776 13.954 5.252 1.00 0.00 O ATOM 383 NE2 GLN A 26 2.918 15.224 5.167 1.00 0.00 N ATOM 384 H GLN A 26 3.001 13.717 0.837 1.00 0.00 H ATOM 385 HA GLN A 26 4.361 16.103 0.331 1.00 0.00 H ATOM 386 HB2 GLN A 26 4.552 16.159 2.882 1.00 0.00 H ATOM 387 HB3 GLN A 26 2.927 16.027 2.238 1.00 0.00 H ATOM 388 HG2 GLN A 26 2.670 13.815 2.934 1.00 0.00 H ATOM 389 HG3 GLN A 26 4.377 13.451 2.785 1.00 0.00 H ATOM 390 HE21 GLN A 26 2.188 15.600 4.595 1.00 0.00 H ATOM 391 HE22 GLN A 26 2.946 15.433 6.144 1.00 0.00 H ATOM 392 N GLU A 27 6.123 13.476 1.012 1.00 0.00 N ATOM 393 CA GLU A 27 7.466 12.927 1.093 1.00 0.00 C ATOM 394 C GLU A 27 7.734 11.999 -0.093 1.00 0.00 C ATOM 395 O GLU A 27 8.756 11.318 -0.135 1.00 0.00 O ATOM 396 CB GLU A 27 7.682 12.198 2.420 1.00 0.00 C ATOM 397 CG GLU A 27 7.665 13.179 3.594 1.00 0.00 C ATOM 398 CD GLU A 27 8.907 14.072 3.582 1.00 0.00 C ATOM 399 OE1 GLU A 27 10.026 13.450 3.739 1.00 0.00 O ATOM 400 OE2 GLU A 27 8.788 15.296 3.428 1.00 0.00 O ATOM 401 H GLU A 27 5.394 12.796 0.937 1.00 0.00 H ATOM 402 HA GLU A 27 8.133 13.788 1.047 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.904 11.448 2.557 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.635 11.669 2.398 1.00 0.00 H ATOM 405 HG2 GLU A 27 6.768 13.796 3.544 1.00 0.00 H ATOM 406 HG3 GLU A 27 7.619 12.627 4.533 1.00 0.00 H ATOM 407 N ASP A 28 6.794 12.002 -1.029 1.00 0.00 N ATOM 408 CA ASP A 28 6.893 11.135 -2.190 1.00 0.00 C ATOM 409 C ASP A 28 7.324 9.737 -1.743 1.00 0.00 C ATOM 410 O ASP A 28 8.441 9.308 -2.025 1.00 0.00 O ATOM 411 CB ASP A 28 7.937 11.658 -3.179 1.00 0.00 C ATOM 412 CG ASP A 28 8.097 10.824 -4.453 1.00 0.00 C ATOM 413 OD1 ASP A 28 7.038 10.184 -4.820 1.00 0.00 O ATOM 414 OD2 ASP A 28 9.175 10.788 -5.061 1.00 0.00 O ATOM 415 H ASP A 28 5.979 12.580 -1.001 1.00 0.00 H ATOM 416 HA ASP A 28 5.900 11.143 -2.639 1.00 0.00 H ATOM 417 HB2 ASP A 28 7.672 12.677 -3.461 1.00 0.00 H ATOM 418 HB3 ASP A 28 8.901 11.708 -2.674 1.00 0.00 H ATOM 419 N LYS A 29 6.414 9.065 -1.054 1.00 0.00 N ATOM 420 CA LYS A 29 6.694 7.733 -0.545 1.00 0.00 C ATOM 421 C LYS A 29 5.529 6.803 -0.892 1.00 0.00 C ATOM 422 O LYS A 29 4.589 6.662 -0.112 1.00 0.00 O ATOM 423 CB LYS A 29 7.012 7.787 0.951 1.00 0.00 C ATOM 424 CG LYS A 29 8.477 8.161 1.187 1.00 0.00 C ATOM 425 CD LYS A 29 8.767 8.327 2.679 1.00 0.00 C ATOM 426 CE LYS A 29 10.215 8.762 2.911 1.00 0.00 C ATOM 427 NZ LYS A 29 10.474 8.953 4.356 1.00 0.00 N ATOM 428 H LYS A 29 5.501 9.414 -0.843 1.00 0.00 H ATOM 429 HA LYS A 29 7.588 7.370 -1.052 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.364 8.516 1.438 1.00 0.00 H ATOM 431 HB3 LYS A 29 6.803 6.820 1.407 1.00 0.00 H ATOM 432 HG2 LYS A 29 9.124 7.389 0.771 1.00 0.00 H ATOM 433 HG3 LYS A 29 8.708 9.089 0.662 1.00 0.00 H ATOM 434 HD2 LYS A 29 8.088 9.068 3.105 1.00 0.00 H ATOM 435 HD3 LYS A 29 8.578 7.388 3.198 1.00 0.00 H ATOM 436 HE2 LYS A 29 10.895 8.011 2.510 1.00 0.00 H ATOM 437 HE3 LYS A 29 10.413 9.690 2.375 1.00 0.00 H ATOM 438 HZ1 LYS A 29 11.413 9.291 4.533 1.00 0.00 H ATOM 439 HZ2 LYS A 29 10.370 8.090 4.878 1.00 0.00 H ATOM 440 N PRO A 30 5.571 6.154 -2.064 1.00 0.00 N ATOM 441 CA PRO A 30 4.524 5.198 -2.434 1.00 0.00 C ATOM 442 C PRO A 30 4.561 3.943 -1.578 1.00 0.00 C ATOM 443 O PRO A 30 5.635 3.477 -1.198 1.00 0.00 O ATOM 444 CB PRO A 30 4.817 4.892 -3.904 1.00 0.00 C ATOM 445 CG PRO A 30 6.297 5.119 -4.028 1.00 0.00 C ATOM 446 CD PRO A 30 6.597 6.273 -3.116 1.00 0.00 C ATOM 447 HA PRO A 30 3.539 5.632 -2.260 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.547 3.867 -4.161 1.00 0.00 H ATOM 449 HB3 PRO A 30 4.254 5.546 -4.569 1.00 0.00 H ATOM 450 HG2 PRO A 30 6.857 4.231 -3.736 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.575 5.348 -5.056 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.604 6.208 -2.704 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.529 7.227 -3.639 1.00 0.00 H ATOM 454 N ALA A 31 3.375 3.424 -1.295 1.00 0.00 N ATOM 455 CA ALA A 31 3.259 2.222 -0.486 1.00 0.00 C ATOM 456 C ALA A 31 1.825 1.693 -0.570 1.00 0.00 C ATOM 457 O ALA A 31 0.952 2.344 -1.142 1.00 0.00 O ATOM 458 CB ALA A 31 3.684 2.530 0.951 1.00 0.00 C ATOM 459 H ALA A 31 2.507 3.808 -1.608 1.00 0.00 H ATOM 460 HA ALA A 31 3.937 1.476 -0.901 1.00 0.00 H ATOM 461 HB1 ALA A 31 3.152 3.413 1.306 1.00 0.00 H ATOM 462 HB2 ALA A 31 3.446 1.681 1.591 1.00 0.00 H ATOM 463 HB3 ALA A 31 4.757 2.717 0.980 1.00 0.00 H ATOM 464 N CYS A 32 1.628 0.518 0.011 1.00 0.00 N ATOM 465 CA CYS A 32 0.301 -0.073 0.070 1.00 0.00 C ATOM 466 C CYS A 32 0.023 -0.483 1.517 1.00 0.00 C ATOM 467 O CYS A 32 0.880 -0.330 2.386 1.00 0.00 O ATOM 468 CB CYS A 32 0.164 -1.252 -0.895 1.00 0.00 C ATOM 469 SG CYS A 32 -1.114 -1.042 -2.187 1.00 0.00 S ATOM 470 H CYS A 32 2.352 -0.026 0.434 1.00 0.00 H ATOM 471 HA CYS A 32 -0.399 0.696 -0.256 1.00 0.00 H ATOM 472 HB2 CYS A 32 1.126 -1.421 -1.380 1.00 0.00 H ATOM 473 HB3 CYS A 32 -0.064 -2.150 -0.319 1.00 0.00 H ATOM 474 N VAL A 33 -1.179 -0.999 1.732 1.00 0.00 N ATOM 475 CA VAL A 33 -1.576 -1.446 3.056 1.00 0.00 C ATOM 476 C VAL A 33 -2.397 -2.731 2.930 1.00 0.00 C ATOM 477 O VAL A 33 -2.971 -3.005 1.877 1.00 0.00 O ATOM 478 CB VAL A 33 -2.324 -0.327 3.784 1.00 0.00 C ATOM 479 CG1 VAL A 33 -2.524 0.884 2.870 1.00 0.00 C ATOM 480 CG2 VAL A 33 -3.661 -0.828 4.331 1.00 0.00 C ATOM 481 H VAL A 33 -1.873 -1.112 1.021 1.00 0.00 H ATOM 482 HA VAL A 33 -0.667 -1.664 3.616 1.00 0.00 H ATOM 483 HB VAL A 33 -1.713 -0.011 4.629 1.00 0.00 H ATOM 484 HG11 VAL A 33 -2.919 0.552 1.909 1.00 0.00 H ATOM 485 HG12 VAL A 33 -3.227 1.576 3.333 1.00 0.00 H ATOM 486 HG13 VAL A 33 -1.568 1.384 2.716 1.00 0.00 H ATOM 487 HG21 VAL A 33 -4.187 -1.382 3.554 1.00 0.00 H ATOM 488 HG22 VAL A 33 -3.483 -1.481 5.186 1.00 0.00 H ATOM 489 HG23 VAL A 33 -4.267 0.022 4.644 1.00 0.00 H ATOM 490 N CYS A 34 -2.428 -3.484 4.019 1.00 0.00 N ATOM 491 CA CYS A 34 -3.075 -4.785 4.012 1.00 0.00 C ATOM 492 C CYS A 34 -4.554 -4.587 4.352 1.00 0.00 C ATOM 493 O CYS A 34 -4.925 -3.586 4.961 1.00 0.00 O ATOM 494 CB CYS A 34 -2.394 -5.763 4.972 1.00 0.00 C ATOM 495 SG CYS A 34 -1.919 -7.365 4.227 1.00 0.00 S ATOM 496 H CYS A 34 -2.020 -3.221 4.894 1.00 0.00 H ATOM 497 HA CYS A 34 -2.960 -5.186 3.004 1.00 0.00 H ATOM 498 HB2 CYS A 34 -1.501 -5.287 5.378 1.00 0.00 H ATOM 499 HB3 CYS A 34 -3.063 -5.951 5.811 1.00 0.00 H ATOM 500 N HIS A 35 -5.357 -5.559 3.944 1.00 0.00 N ATOM 501 CA HIS A 35 -6.780 -5.525 4.235 1.00 0.00 C ATOM 502 C HIS A 35 -7.087 -6.450 5.412 1.00 0.00 C ATOM 503 O HIS A 35 -8.246 -6.625 5.784 1.00 0.00 O ATOM 504 CB HIS A 35 -7.597 -5.863 2.986 1.00 0.00 C ATOM 505 CG HIS A 35 -8.169 -4.656 2.281 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.606 -3.395 2.376 1.00 0.00 N ATOM 507 CD2 HIS A 35 -9.257 -4.532 1.467 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.332 -2.557 1.650 1.00 0.00 C ATOM 509 NE2 HIS A 35 -9.354 -3.263 1.089 1.00 0.00 N ATOM 510 H HIS A 35 -5.051 -6.358 3.426 1.00 0.00 H ATOM 511 HA HIS A 35 -7.016 -4.499 4.518 1.00 0.00 H ATOM 512 HB2 HIS A 35 -6.965 -6.413 2.289 1.00 0.00 H ATOM 513 HB3 HIS A 35 -8.414 -6.526 3.268 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.791 -3.157 2.904 1.00 0.00 H ATOM 515 HD2 HIS A 35 -9.932 -5.337 1.178 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.144 -1.491 1.524 1.00 0.00 H ATOM 517 N SER A 36 -6.026 -7.021 5.967 1.00 0.00 N ATOM 518 CA SER A 36 -6.165 -7.896 7.118 1.00 0.00 C ATOM 519 C SER A 36 -6.720 -9.252 6.680 1.00 0.00 C ATOM 520 O SER A 36 -7.623 -9.318 5.847 1.00 0.00 O ATOM 521 CB SER A 36 -7.070 -7.271 8.182 1.00 0.00 C ATOM 522 OG SER A 36 -6.862 -5.866 8.298 1.00 0.00 O ATOM 523 H SER A 36 -5.089 -6.893 5.643 1.00 0.00 H ATOM 524 HA SER A 36 -5.157 -8.008 7.519 1.00 0.00 H ATOM 525 HB2 SER A 36 -8.112 -7.463 7.929 1.00 0.00 H ATOM 526 HB3 SER A 36 -6.881 -7.747 9.144 1.00 0.00 H ATOM 527 HG SER A 36 -7.588 -5.372 7.818 1.00 0.00 H ATOM 528 N GLY A 37 -6.158 -10.303 7.261 1.00 0.00 N ATOM 529 CA GLY A 37 -6.607 -11.652 6.965 1.00 0.00 C ATOM 530 C GLY A 37 -5.543 -12.426 6.184 1.00 0.00 C ATOM 531 O GLY A 37 -5.678 -13.630 5.971 1.00 0.00 O ATOM 532 H GLY A 37 -5.409 -10.242 7.921 1.00 0.00 H ATOM 533 HA2 GLY A 37 -6.834 -12.175 7.894 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.531 -11.613 6.388 1.00 0.00 H ATOM 535 N TYR A 38 -4.511 -11.702 5.778 1.00 0.00 N ATOM 536 CA TYR A 38 -3.440 -12.299 4.997 1.00 0.00 C ATOM 537 C TYR A 38 -2.184 -11.427 5.032 1.00 0.00 C ATOM 538 O TYR A 38 -2.231 -10.282 5.480 1.00 0.00 O ATOM 539 CB TYR A 38 -3.957 -12.369 3.558 1.00 0.00 C ATOM 540 CG TYR A 38 -4.293 -11.005 2.951 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.353 -10.272 3.446 1.00 0.00 C ATOM 542 CD2 TYR A 38 -3.537 -10.508 1.908 1.00 0.00 C ATOM 543 CE1 TYR A 38 -5.669 -8.988 2.873 1.00 0.00 C ATOM 544 CE2 TYR A 38 -3.854 -9.225 1.337 1.00 0.00 C ATOM 545 CZ TYR A 38 -4.904 -8.528 1.847 1.00 0.00 C ATOM 546 OH TYR A 38 -5.203 -7.316 1.307 1.00 0.00 O ATOM 547 H TYR A 38 -4.399 -10.728 5.974 1.00 0.00 H ATOM 548 HA TYR A 38 -3.210 -13.273 5.428 1.00 0.00 H ATOM 549 HB2 TYR A 38 -3.207 -12.856 2.937 1.00 0.00 H ATOM 550 HB3 TYR A 38 -4.848 -12.995 3.533 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.950 -10.664 4.268 1.00 0.00 H ATOM 552 HD2 TYR A 38 -2.701 -11.088 1.518 1.00 0.00 H ATOM 553 HE1 TYR A 38 -6.503 -8.399 3.254 1.00 0.00 H ATOM 554 HE2 TYR A 38 -3.265 -8.821 0.513 1.00 0.00 H ATOM 555 HH TYR A 38 -4.389 -6.923 0.880 1.00 0.00 H ATOM 556 N VAL A 39 -1.089 -12.000 4.554 1.00 0.00 N ATOM 557 CA VAL A 39 0.174 -11.285 4.514 1.00 0.00 C ATOM 558 C VAL A 39 0.956 -11.710 3.269 1.00 0.00 C ATOM 559 O VAL A 39 0.364 -12.094 2.261 1.00 0.00 O ATOM 560 CB VAL A 39 0.949 -11.517 5.813 1.00 0.00 C ATOM 561 CG1 VAL A 39 0.060 -11.266 7.033 1.00 0.00 C ATOM 562 CG2 VAL A 39 1.548 -12.924 5.850 1.00 0.00 C ATOM 563 H VAL A 39 -1.058 -12.936 4.201 1.00 0.00 H ATOM 564 HA VAL A 39 -0.052 -10.222 4.440 1.00 0.00 H ATOM 565 HB VAL A 39 1.770 -10.801 5.845 1.00 0.00 H ATOM 566 HG11 VAL A 39 -0.388 -10.276 6.959 1.00 0.00 H ATOM 567 HG12 VAL A 39 -0.728 -12.020 7.069 1.00 0.00 H ATOM 568 HG13 VAL A 39 0.662 -11.328 7.939 1.00 0.00 H ATOM 569 HG21 VAL A 39 0.941 -13.595 5.242 1.00 0.00 H ATOM 570 HG22 VAL A 39 2.564 -12.896 5.457 1.00 0.00 H ATOM 571 HG23 VAL A 39 1.567 -13.283 6.880 1.00 0.00 H ATOM 572 N GLY A 40 2.272 -11.626 3.379 1.00 0.00 N ATOM 573 CA GLY A 40 3.146 -12.138 2.336 1.00 0.00 C ATOM 574 C GLY A 40 3.957 -11.009 1.697 1.00 0.00 C ATOM 575 O GLY A 40 4.091 -10.951 0.476 1.00 0.00 O ATOM 576 H GLY A 40 2.744 -11.218 4.161 1.00 0.00 H ATOM 577 HA2 GLY A 40 3.820 -12.884 2.755 1.00 0.00 H ATOM 578 HA3 GLY A 40 2.550 -12.639 1.572 1.00 0.00 H ATOM 579 N ALA A 41 4.477 -10.141 2.552 1.00 0.00 N ATOM 580 CA ALA A 41 5.333 -9.060 2.093 1.00 0.00 C ATOM 581 C ALA A 41 4.466 -7.923 1.551 1.00 0.00 C ATOM 582 O ALA A 41 4.425 -6.838 2.128 1.00 0.00 O ATOM 583 CB ALA A 41 6.314 -9.594 1.047 1.00 0.00 C ATOM 584 H ALA A 41 4.322 -10.166 3.539 1.00 0.00 H ATOM 585 HA ALA A 41 5.898 -8.697 2.951 1.00 0.00 H ATOM 586 HB1 ALA A 41 6.560 -10.631 1.276 1.00 0.00 H ATOM 587 HB2 ALA A 41 5.858 -9.539 0.059 1.00 0.00 H ATOM 588 HB3 ALA A 41 7.223 -8.994 1.062 1.00 0.00 H ATOM 589 N ARG A 42 3.793 -8.210 0.446 1.00 0.00 N ATOM 590 CA ARG A 42 3.025 -7.191 -0.250 1.00 0.00 C ATOM 591 C ARG A 42 1.527 -7.466 -0.109 1.00 0.00 C ATOM 592 O ARG A 42 0.713 -6.866 -0.810 1.00 0.00 O ATOM 593 CB ARG A 42 3.391 -7.142 -1.734 1.00 0.00 C ATOM 594 CG ARG A 42 3.507 -5.697 -2.224 1.00 0.00 C ATOM 595 CD ARG A 42 3.743 -5.648 -3.735 1.00 0.00 C ATOM 596 NE ARG A 42 3.993 -4.254 -4.163 1.00 0.00 N ATOM 597 CZ ARG A 42 4.529 -3.912 -5.353 1.00 0.00 C ATOM 598 NH1 ARG A 42 4.764 -4.858 -6.244 1.00 0.00 N ATOM 599 NH2 ARG A 42 4.821 -2.623 -5.629 1.00 0.00 N ATOM 600 H ARG A 42 3.767 -9.118 0.027 1.00 0.00 H ATOM 601 HA ARG A 42 3.299 -6.254 0.238 1.00 0.00 H ATOM 602 HB2 ARG A 42 4.335 -7.662 -1.897 1.00 0.00 H ATOM 603 HB3 ARG A 42 2.634 -7.668 -2.316 1.00 0.00 H ATOM 604 HG2 ARG A 42 2.596 -5.152 -1.976 1.00 0.00 H ATOM 605 HG3 ARG A 42 4.327 -5.199 -1.708 1.00 0.00 H ATOM 606 HD2 ARG A 42 4.593 -6.277 -3.999 1.00 0.00 H ATOM 607 HD3 ARG A 42 2.876 -6.048 -4.260 1.00 0.00 H ATOM 608 HE ARG A 42 3.750 -3.518 -3.530 1.00 0.00 H ATOM 609 N CYS A 43 1.208 -8.375 0.802 1.00 0.00 N ATOM 610 CA CYS A 43 -0.181 -8.690 1.090 1.00 0.00 C ATOM 611 C CYS A 43 -0.768 -9.424 -0.118 1.00 0.00 C ATOM 612 O CYS A 43 -1.548 -8.853 -0.878 1.00 0.00 O ATOM 613 CB CYS A 43 -0.985 -7.435 1.440 1.00 0.00 C ATOM 614 SG CYS A 43 -0.430 -6.566 2.952 1.00 0.00 S ATOM 615 H CYS A 43 1.878 -8.889 1.336 1.00 0.00 H ATOM 616 HA CYS A 43 -0.181 -9.331 1.970 1.00 0.00 H ATOM 617 HB2 CYS A 43 -0.934 -6.742 0.600 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.032 -7.713 1.561 1.00 0.00 H ATOM 619 N GLU A 44 -0.369 -10.680 -0.257 1.00 0.00 N ATOM 620 CA GLU A 44 -0.805 -11.482 -1.387 1.00 0.00 C ATOM 621 C GLU A 44 -1.184 -12.889 -0.923 1.00 0.00 C ATOM 622 O GLU A 44 -2.192 -13.442 -1.363 1.00 0.00 O ATOM 623 CB GLU A 44 0.273 -11.534 -2.471 1.00 0.00 C ATOM 624 CG GLU A 44 1.595 -12.058 -1.905 1.00 0.00 C ATOM 625 CD GLU A 44 2.733 -11.871 -2.911 1.00 0.00 C ATOM 626 OE1 GLU A 44 3.338 -10.790 -2.968 1.00 0.00 O ATOM 627 OE2 GLU A 44 2.984 -12.899 -3.648 1.00 0.00 O ATOM 628 H GLU A 44 0.240 -11.147 0.384 1.00 0.00 H ATOM 629 HA GLU A 44 -1.685 -10.973 -1.782 1.00 0.00 H ATOM 630 HB2 GLU A 44 -0.058 -12.177 -3.287 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.421 -10.539 -2.890 1.00 0.00 H ATOM 632 HG2 GLU A 44 1.831 -11.534 -0.980 1.00 0.00 H ATOM 633 HG3 GLU A 44 1.494 -13.115 -1.657 1.00 0.00 H ATOM 634 N HIS A 45 -0.357 -13.431 -0.040 1.00 0.00 N ATOM 635 CA HIS A 45 -0.563 -14.784 0.448 1.00 0.00 C ATOM 636 C HIS A 45 -1.476 -14.753 1.675 1.00 0.00 C ATOM 637 O HIS A 45 -1.299 -13.922 2.564 1.00 0.00 O ATOM 638 CB HIS A 45 0.775 -15.472 0.721 1.00 0.00 C ATOM 639 CG HIS A 45 1.138 -16.532 -0.291 1.00 0.00 C ATOM 640 ND1 HIS A 45 1.983 -16.290 -1.361 1.00 0.00 N ATOM 641 CD2 HIS A 45 0.763 -17.841 -0.385 1.00 0.00 C ATOM 642 CE1 HIS A 45 2.104 -17.409 -2.060 1.00 0.00 C ATOM 643 NE2 HIS A 45 1.347 -18.368 -1.454 1.00 0.00 N ATOM 644 H HIS A 45 0.440 -12.961 0.339 1.00 0.00 H ATOM 645 HA HIS A 45 -1.062 -15.332 -0.352 1.00 0.00 H ATOM 646 HB2 HIS A 45 1.562 -14.719 0.741 1.00 0.00 H ATOM 647 HB3 HIS A 45 0.744 -15.926 1.711 1.00 0.00 H ATOM 648 HD1 HIS A 45 2.427 -15.419 -1.570 1.00 0.00 H ATOM 649 HD2 HIS A 45 0.099 -18.363 0.302 1.00 0.00 H ATOM 650 HE1 HIS A 45 2.703 -17.539 -2.962 1.00 0.00 H ATOM 651 N ALA A 46 -2.433 -15.670 1.684 1.00 0.00 N ATOM 652 CA ALA A 46 -3.417 -15.714 2.752 1.00 0.00 C ATOM 653 C ALA A 46 -3.077 -16.859 3.707 1.00 0.00 C ATOM 654 O ALA A 46 -3.207 -18.028 3.351 1.00 0.00 O ATOM 655 CB ALA A 46 -4.817 -15.851 2.151 1.00 0.00 C ATOM 656 H ALA A 46 -2.540 -16.373 0.982 1.00 0.00 H ATOM 657 HA ALA A 46 -3.360 -14.770 3.295 1.00 0.00 H ATOM 658 HB1 ALA A 46 -5.013 -15.007 1.490 1.00 0.00 H ATOM 659 HB2 ALA A 46 -4.878 -16.779 1.581 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.557 -15.868 2.950 1.00 0.00 H ATOM 661 N ASP A 47 -2.649 -16.481 4.903 1.00 0.00 N ATOM 662 CA ASP A 47 -2.293 -17.463 5.914 1.00 0.00 C ATOM 663 C ASP A 47 -3.452 -18.445 6.096 1.00 0.00 C ATOM 664 O ASP A 47 -4.616 -18.064 5.978 1.00 0.00 O ATOM 665 CB ASP A 47 -2.024 -16.792 7.262 1.00 0.00 C ATOM 666 CG ASP A 47 -1.719 -17.753 8.413 1.00 0.00 C ATOM 667 OD1 ASP A 47 -1.039 -18.774 8.229 1.00 0.00 O ATOM 668 OD2 ASP A 47 -2.217 -17.414 9.553 1.00 0.00 O ATOM 669 H ASP A 47 -2.544 -15.528 5.185 1.00 0.00 H ATOM 670 HA ASP A 47 -1.392 -17.948 5.538 1.00 0.00 H ATOM 671 HB2 ASP A 47 -1.184 -16.106 7.149 1.00 0.00 H ATOM 672 HB3 ASP A 47 -2.893 -16.191 7.531 1.00 0.00 H ATOM 673 N LEU A 48 -3.094 -19.688 6.382 1.00 0.00 N ATOM 674 CA LEU A 48 -4.090 -20.725 6.584 1.00 0.00 C ATOM 675 C LEU A 48 -3.988 -21.252 8.018 1.00 0.00 C ATOM 676 O LEU A 48 -4.949 -21.176 8.780 1.00 0.00 O ATOM 677 CB LEU A 48 -3.954 -21.814 5.518 1.00 0.00 C ATOM 678 CG LEU A 48 -4.095 -21.352 4.066 1.00 0.00 C ATOM 679 CD1 LEU A 48 -2.723 -21.126 3.427 1.00 0.00 C ATOM 680 CD2 LEU A 48 -4.949 -22.332 3.260 1.00 0.00 C ATOM 681 H LEU A 48 -2.145 -19.989 6.475 1.00 0.00 H ATOM 682 HA LEU A 48 -5.071 -20.268 6.454 1.00 0.00 H ATOM 683 HB2 LEU A 48 -2.979 -22.289 5.634 1.00 0.00 H ATOM 684 HB3 LEU A 48 -4.707 -22.579 5.710 1.00 0.00 H ATOM 685 HG LEU A 48 -4.614 -20.394 4.061 1.00 0.00 H ATOM 686 HD11 LEU A 48 -2.157 -20.413 4.026 1.00 0.00 H ATOM 687 HD12 LEU A 48 -2.183 -22.072 3.382 1.00 0.00 H ATOM 688 HD13 LEU A 48 -2.852 -20.733 2.419 1.00 0.00 H ATOM 689 HD21 LEU A 48 -4.493 -23.321 3.290 1.00 0.00 H ATOM 690 HD22 LEU A 48 -5.950 -22.380 3.687 1.00 0.00 H ATOM 691 HD23 LEU A 48 -5.011 -21.994 2.224 1.00 0.00 H ATOM 692 N LEU A 49 -2.814 -21.775 8.338 1.00 0.00 N ATOM 693 CA LEU A 49 -2.573 -22.314 9.666 1.00 0.00 C ATOM 694 C LEU A 49 -1.070 -22.299 9.954 1.00 0.00 C ATOM 695 O LEU A 49 -0.468 -23.348 10.177 1.00 0.00 O ATOM 696 CB LEU A 49 -3.213 -23.696 9.808 1.00 0.00 C ATOM 697 CG LEU A 49 -3.764 -24.042 11.193 1.00 0.00 C ATOM 698 CD1 LEU A 49 -2.694 -23.860 12.271 1.00 0.00 C ATOM 699 CD2 LEU A 49 -5.028 -23.234 11.498 1.00 0.00 C ATOM 700 H LEU A 49 -2.037 -21.834 7.712 1.00 0.00 H ATOM 701 HA LEU A 49 -3.068 -21.655 10.381 1.00 0.00 H ATOM 702 HB2 LEU A 49 -4.025 -23.775 9.086 1.00 0.00 H ATOM 703 HB3 LEU A 49 -2.471 -24.447 9.537 1.00 0.00 H ATOM 704 HG LEU A 49 -4.047 -25.094 11.195 1.00 0.00 H ATOM 705 HD11 LEU A 49 -1.815 -24.450 12.014 1.00 0.00 H ATOM 706 HD12 LEU A 49 -2.417 -22.806 12.333 1.00 0.00 H ATOM 707 HD13 LEU A 49 -3.086 -24.191 13.232 1.00 0.00 H ATOM 708 HD21 LEU A 49 -5.725 -23.324 10.665 1.00 0.00 H ATOM 709 HD22 LEU A 49 -5.494 -23.617 12.405 1.00 0.00 H ATOM 710 HD23 LEU A 49 -4.763 -22.186 11.639 1.00 0.00 H ATOM 711 N ALA A 50 -0.510 -21.099 9.939 1.00 0.00 N ATOM 712 CA ALA A 50 0.912 -20.934 10.197 1.00 0.00 C ATOM 713 C ALA A 50 1.706 -21.829 9.245 1.00 0.00 C ATOM 714 O ALA A 50 2.658 -22.489 9.657 1.00 0.00 O ATOM 715 CB ALA A 50 1.202 -21.243 11.667 1.00 0.00 C ATOM 716 H ALA A 50 -1.007 -20.251 9.755 1.00 0.00 H ATOM 717 HA ALA A 50 1.165 -19.892 10.001 1.00 0.00 H ATOM 718 HB1 ALA A 50 0.547 -20.645 12.300 1.00 0.00 H ATOM 719 HB2 ALA A 50 1.025 -22.301 11.858 1.00 0.00 H ATOM 720 HB3 ALA A 50 2.241 -21.003 11.890 1.00 0.00 H TER 721 ALA A 50