ATOM 1 N THR A 1 -4.171 -5.996 5.830 1.00 0.00 N ATOM 2 CA THR A 1 -4.606 -4.604 6.054 1.00 0.00 C ATOM 3 C THR A 1 -4.221 -3.734 4.868 1.00 0.00 C ATOM 4 O THR A 1 -4.956 -3.659 3.888 1.00 0.00 O ATOM 5 CB THR A 1 -3.986 -4.044 7.342 1.00 0.00 C ATOM 6 OG1 THR A 1 -2.599 -4.406 7.398 1.00 0.00 O ATOM 7 CG2 THR A 1 -4.703 -4.577 8.570 1.00 0.00 C ATOM 8 H1 THR A 1 -3.134 -6.043 5.806 1.00 0.00 H ATOM 9 H2 THR A 1 -4.545 -6.345 4.925 1.00 0.00 H ATOM 10 H3 THR A 1 -4.522 -6.605 6.594 1.00 0.00 H ATOM 11 HA THR A 1 -5.681 -4.595 6.159 1.00 0.00 H ATOM 12 HB THR A 1 -4.073 -2.970 7.325 1.00 0.00 H ATOM 13 HG1 THR A 1 -2.106 -3.738 7.904 1.00 0.00 H ATOM 14 HG21 THR A 1 -4.230 -4.192 9.461 1.00 0.00 H ATOM 15 HG22 THR A 1 -4.656 -5.656 8.575 1.00 0.00 H ATOM 16 HG23 THR A 1 -5.736 -4.263 8.548 1.00 0.00 H ATOM 17 N THR A 2 -3.063 -3.101 4.939 1.00 0.00 N ATOM 18 CA THR A 2 -2.532 -2.394 3.796 1.00 0.00 C ATOM 19 C THR A 2 -1.582 -3.307 3.048 1.00 0.00 C ATOM 20 O THR A 2 -0.488 -3.624 3.514 1.00 0.00 O ATOM 21 CB THR A 2 -1.843 -1.071 4.186 1.00 0.00 C ATOM 22 OG1 THR A 2 -1.156 -0.511 3.060 1.00 0.00 O ATOM 23 CG2 THR A 2 -0.875 -1.253 5.348 1.00 0.00 C ATOM 24 H THR A 2 -2.551 -3.116 5.776 1.00 0.00 H ATOM 25 HA THR A 2 -3.364 -2.161 3.145 1.00 0.00 H ATOM 26 HB THR A 2 -2.614 -0.385 4.488 1.00 0.00 H ATOM 27 HG1 THR A 2 -0.299 -0.939 2.962 1.00 0.00 H ATOM 28 HG21 THR A 2 -0.425 -0.304 5.594 1.00 0.00 H ATOM 29 HG22 THR A 2 -0.105 -1.957 5.067 1.00 0.00 H ATOM 30 HG23 THR A 2 -1.413 -1.630 6.205 1.00 0.00 H ATOM 31 N CYS A 3 -2.034 -3.754 1.903 1.00 0.00 N ATOM 32 CA CYS A 3 -1.308 -4.756 1.140 1.00 0.00 C ATOM 33 C CYS A 3 -1.177 -4.325 -0.314 1.00 0.00 C ATOM 34 O CYS A 3 -2.160 -3.939 -0.956 1.00 0.00 O ATOM 35 CB CYS A 3 -2.012 -6.116 1.268 1.00 0.00 C ATOM 36 SG CYS A 3 -2.145 -6.704 3.000 1.00 0.00 S ATOM 37 H CYS A 3 -2.876 -3.388 1.552 1.00 0.00 H ATOM 38 HA CYS A 3 -0.320 -4.835 1.565 1.00 0.00 H ATOM 39 HB2 CYS A 3 -3.012 -6.038 0.867 1.00 0.00 H ATOM 40 HB3 CYS A 3 -1.458 -6.854 0.709 1.00 0.00 H ATOM 41 N CYS A 4 0.046 -4.373 -0.817 1.00 0.00 N ATOM 42 CA CYS A 4 0.357 -3.871 -2.144 1.00 0.00 C ATOM 43 C CYS A 4 0.653 -5.009 -3.115 1.00 0.00 C ATOM 44 O CYS A 4 0.941 -6.131 -2.695 1.00 0.00 O ATOM 45 CB CYS A 4 1.560 -2.926 -2.058 1.00 0.00 C ATOM 46 SG CYS A 4 1.329 -1.537 -0.899 1.00 0.00 S ATOM 47 H CYS A 4 0.776 -4.762 -0.273 1.00 0.00 H ATOM 48 HA CYS A 4 -0.499 -3.320 -2.501 1.00 0.00 H ATOM 49 HB2 CYS A 4 2.425 -3.484 -1.734 1.00 0.00 H ATOM 50 HB3 CYS A 4 1.751 -2.511 -3.037 1.00 0.00 H ATOM 51 N PRO A 5 0.549 -4.740 -4.432 1.00 0.00 N ATOM 52 CA PRO A 5 0.939 -5.696 -5.478 1.00 0.00 C ATOM 53 C PRO A 5 2.362 -6.202 -5.295 1.00 0.00 C ATOM 54 O PRO A 5 2.603 -7.389 -5.070 1.00 0.00 O ATOM 55 CB PRO A 5 0.858 -4.854 -6.751 1.00 0.00 C ATOM 56 CG PRO A 5 -0.190 -3.845 -6.457 1.00 0.00 C ATOM 57 CD PRO A 5 0.005 -3.492 -5.010 1.00 0.00 C ATOM 58 HA PRO A 5 0.255 -6.529 -5.542 1.00 0.00 H ATOM 59 HB2 PRO A 5 1.813 -4.387 -6.938 1.00 0.00 H ATOM 60 HB3 PRO A 5 0.596 -5.475 -7.579 1.00 0.00 H ATOM 61 HG2 PRO A 5 -0.053 -2.974 -7.082 1.00 0.00 H ATOM 62 HG3 PRO A 5 -1.170 -4.272 -6.610 1.00 0.00 H ATOM 63 HD2 PRO A 5 0.711 -2.679 -4.912 1.00 0.00 H ATOM 64 HD3 PRO A 5 -0.938 -3.233 -4.553 1.00 0.00 H ATOM 65 N SER A 6 3.292 -5.276 -5.423 1.00 0.00 N ATOM 66 CA SER A 6 4.706 -5.547 -5.233 1.00 0.00 C ATOM 67 C SER A 6 5.268 -4.661 -4.119 1.00 0.00 C ATOM 68 O SER A 6 4.680 -3.626 -3.789 1.00 0.00 O ATOM 69 CB SER A 6 5.444 -5.287 -6.546 1.00 0.00 C ATOM 70 OG SER A 6 6.835 -5.540 -6.437 1.00 0.00 O ATOM 71 H SER A 6 3.014 -4.378 -5.680 1.00 0.00 H ATOM 72 HA SER A 6 4.821 -6.585 -4.956 1.00 0.00 H ATOM 73 HB2 SER A 6 5.037 -5.927 -7.313 1.00 0.00 H ATOM 74 HB3 SER A 6 5.302 -4.255 -6.833 1.00 0.00 H ATOM 75 HG SER A 6 7.236 -5.472 -7.320 1.00 0.00 H ATOM 76 N ILE A 7 6.406 -5.069 -3.553 1.00 0.00 N ATOM 77 CA ILE A 7 7.070 -4.310 -2.488 1.00 0.00 C ATOM 78 C ILE A 7 7.400 -2.893 -2.957 1.00 0.00 C ATOM 79 O ILE A 7 7.394 -1.945 -2.167 1.00 0.00 O ATOM 80 CB ILE A 7 8.372 -5.009 -2.024 1.00 0.00 C ATOM 81 CG1 ILE A 7 8.072 -6.419 -1.509 1.00 0.00 C ATOM 82 CG2 ILE A 7 9.077 -4.190 -0.947 1.00 0.00 C ATOM 83 CD1 ILE A 7 7.231 -6.446 -0.249 1.00 0.00 C ATOM 84 H ILE A 7 6.812 -5.912 -3.859 1.00 0.00 H ATOM 85 HA ILE A 7 6.395 -4.254 -1.647 1.00 0.00 H ATOM 86 HB ILE A 7 9.035 -5.080 -2.874 1.00 0.00 H ATOM 87 HG12 ILE A 7 7.538 -6.966 -2.272 1.00 0.00 H ATOM 88 HG13 ILE A 7 9.003 -6.922 -1.300 1.00 0.00 H ATOM 89 HG21 ILE A 7 9.993 -4.686 -0.661 1.00 0.00 H ATOM 90 HG22 ILE A 7 8.433 -4.100 -0.084 1.00 0.00 H ATOM 91 HG23 ILE A 7 9.303 -3.208 -1.332 1.00 0.00 H ATOM 92 HD11 ILE A 7 7.759 -5.938 0.544 1.00 0.00 H ATOM 93 HD12 ILE A 7 7.048 -7.471 0.041 1.00 0.00 H ATOM 94 HD13 ILE A 7 6.291 -5.949 -0.435 1.00 0.00 H ATOM 95 N VAL A 8 7.676 -2.759 -4.251 1.00 0.00 N ATOM 96 CA VAL A 8 7.964 -1.459 -4.855 1.00 0.00 C ATOM 97 C VAL A 8 6.850 -0.460 -4.546 1.00 0.00 C ATOM 98 O VAL A 8 7.113 0.691 -4.195 1.00 0.00 O ATOM 99 CB VAL A 8 8.131 -1.570 -6.389 1.00 0.00 C ATOM 100 CG1 VAL A 8 8.492 -0.224 -7.002 1.00 0.00 C ATOM 101 CG2 VAL A 8 9.181 -2.611 -6.741 1.00 0.00 C ATOM 102 H VAL A 8 7.695 -3.562 -4.814 1.00 0.00 H ATOM 103 HA VAL A 8 8.891 -1.093 -4.437 1.00 0.00 H ATOM 104 HB VAL A 8 7.189 -1.886 -6.811 1.00 0.00 H ATOM 105 HG11 VAL A 8 9.412 0.136 -6.565 1.00 0.00 H ATOM 106 HG12 VAL A 8 7.700 0.485 -6.808 1.00 0.00 H ATOM 107 HG13 VAL A 8 8.622 -0.337 -8.068 1.00 0.00 H ATOM 108 HG21 VAL A 8 9.295 -2.661 -7.813 1.00 0.00 H ATOM 109 HG22 VAL A 8 8.870 -3.575 -6.367 1.00 0.00 H ATOM 110 HG23 VAL A 8 10.123 -2.335 -6.291 1.00 0.00 H ATOM 111 N ALA A 9 5.608 -0.922 -4.645 1.00 0.00 N ATOM 112 CA ALA A 9 4.454 -0.073 -4.394 1.00 0.00 C ATOM 113 C ALA A 9 4.353 0.280 -2.914 1.00 0.00 C ATOM 114 O ALA A 9 3.950 1.386 -2.560 1.00 0.00 O ATOM 115 CB ALA A 9 3.179 -0.757 -4.861 1.00 0.00 C ATOM 116 H ALA A 9 5.466 -1.862 -4.880 1.00 0.00 H ATOM 117 HA ALA A 9 4.579 0.840 -4.966 1.00 0.00 H ATOM 118 HB1 ALA A 9 2.342 -0.089 -4.730 1.00 0.00 H ATOM 119 HB2 ALA A 9 3.021 -1.653 -4.280 1.00 0.00 H ATOM 120 HB3 ALA A 9 3.272 -1.017 -5.905 1.00 0.00 H ATOM 121 N ARG A 10 4.728 -0.664 -2.053 1.00 0.00 N ATOM 122 CA ARG A 10 4.706 -0.434 -0.611 1.00 0.00 C ATOM 123 C ARG A 10 5.732 0.618 -0.221 1.00 0.00 C ATOM 124 O ARG A 10 5.443 1.525 0.559 1.00 0.00 O ATOM 125 CB ARG A 10 4.975 -1.728 0.159 1.00 0.00 C ATOM 126 CG ARG A 10 5.089 -1.512 1.661 1.00 0.00 C ATOM 127 CD ARG A 10 5.239 -2.820 2.415 1.00 0.00 C ATOM 128 NE ARG A 10 4.069 -3.669 2.249 1.00 0.00 N ATOM 129 CZ ARG A 10 3.155 -3.873 3.196 1.00 0.00 C ATOM 130 NH1 ARG A 10 3.278 -3.298 4.384 1.00 0.00 N ATOM 131 NH2 ARG A 10 2.112 -4.648 2.947 1.00 0.00 N ATOM 132 H ARG A 10 5.023 -1.534 -2.394 1.00 0.00 H ATOM 133 HA ARG A 10 3.724 -0.069 -0.351 1.00 0.00 H ATOM 134 HB2 ARG A 10 4.165 -2.419 -0.024 1.00 0.00 H ATOM 135 HB3 ARG A 10 5.899 -2.164 -0.192 1.00 0.00 H ATOM 136 HG2 ARG A 10 5.951 -0.894 1.861 1.00 0.00 H ATOM 137 HG3 ARG A 10 4.197 -1.009 2.007 1.00 0.00 H ATOM 138 HD2 ARG A 10 6.108 -3.342 2.041 1.00 0.00 H ATOM 139 HD3 ARG A 10 5.372 -2.604 3.465 1.00 0.00 H ATOM 140 HE ARG A 10 3.958 -4.115 1.365 1.00 0.00 H ATOM 141 HH11 ARG A 10 4.058 -2.701 4.579 1.00 0.00 H ATOM 142 HH12 ARG A 10 2.588 -3.470 5.103 1.00 0.00 H ATOM 143 HH21 ARG A 10 2.013 -5.083 2.037 1.00 0.00 H ATOM 144 HH22 ARG A 10 1.409 -4.792 3.649 1.00 0.00 H ATOM 145 N SER A 11 6.930 0.501 -0.761 1.00 0.00 N ATOM 146 CA SER A 11 7.971 1.478 -0.497 1.00 0.00 C ATOM 147 C SER A 11 7.577 2.836 -1.067 1.00 0.00 C ATOM 148 O SER A 11 7.842 3.873 -0.462 1.00 0.00 O ATOM 149 CB SER A 11 9.297 1.006 -1.079 1.00 0.00 C ATOM 150 OG SER A 11 9.657 -0.252 -0.533 1.00 0.00 O ATOM 151 H SER A 11 7.125 -0.267 -1.345 1.00 0.00 H ATOM 152 HA SER A 11 8.071 1.570 0.573 1.00 0.00 H ATOM 153 HB2 SER A 11 9.205 0.908 -2.152 1.00 0.00 H ATOM 154 HB3 SER A 11 10.069 1.722 -0.845 1.00 0.00 H ATOM 155 HG SER A 11 10.552 -0.481 -0.825 1.00 0.00 H ATOM 156 N ASN A 12 6.917 2.815 -2.219 1.00 0.00 N ATOM 157 CA ASN A 12 6.368 4.028 -2.817 1.00 0.00 C ATOM 158 C ASN A 12 5.353 4.648 -1.855 1.00 0.00 C ATOM 159 O ASN A 12 5.363 5.853 -1.604 1.00 0.00 O ATOM 160 CB ASN A 12 5.702 3.684 -4.160 1.00 0.00 C ATOM 161 CG ASN A 12 5.341 4.898 -5.002 1.00 0.00 C ATOM 162 OD1 ASN A 12 5.065 5.979 -4.485 1.00 0.00 O ATOM 163 ND2 ASN A 12 5.334 4.721 -6.317 1.00 0.00 N ATOM 164 H ASN A 12 6.800 1.958 -2.688 1.00 0.00 H ATOM 165 HA ASN A 12 7.177 4.724 -2.983 1.00 0.00 H ATOM 166 HB2 ASN A 12 6.373 3.065 -4.734 1.00 0.00 H ATOM 167 HB3 ASN A 12 4.796 3.127 -3.962 1.00 0.00 H ATOM 168 HD21 ASN A 12 5.563 3.832 -6.670 1.00 0.00 H ATOM 169 HD22 ASN A 12 5.101 5.484 -6.886 1.00 0.00 H ATOM 170 N PHE A 13 4.500 3.792 -1.296 1.00 0.00 N ATOM 171 CA PHE A 13 3.508 4.189 -0.300 1.00 0.00 C ATOM 172 C PHE A 13 4.184 4.832 0.916 1.00 0.00 C ATOM 173 O PHE A 13 3.726 5.857 1.423 1.00 0.00 O ATOM 174 CB PHE A 13 2.700 2.952 0.117 1.00 0.00 C ATOM 175 CG PHE A 13 1.606 3.206 1.120 1.00 0.00 C ATOM 176 CD1 PHE A 13 0.377 3.699 0.713 1.00 0.00 C ATOM 177 CD2 PHE A 13 1.802 2.929 2.465 1.00 0.00 C ATOM 178 CE1 PHE A 13 -0.636 3.914 1.628 1.00 0.00 C ATOM 179 CE2 PHE A 13 0.792 3.141 3.383 1.00 0.00 C ATOM 180 CZ PHE A 13 -0.427 3.634 2.964 1.00 0.00 C ATOM 181 H PHE A 13 4.530 2.848 -1.575 1.00 0.00 H ATOM 182 HA PHE A 13 2.845 4.908 -0.757 1.00 0.00 H ATOM 183 HB2 PHE A 13 2.242 2.526 -0.761 1.00 0.00 H ATOM 184 HB3 PHE A 13 3.376 2.226 0.545 1.00 0.00 H ATOM 185 HD1 PHE A 13 0.213 3.920 -0.333 1.00 0.00 H ATOM 186 HD2 PHE A 13 2.756 2.545 2.794 1.00 0.00 H ATOM 187 HE1 PHE A 13 -1.591 4.300 1.299 1.00 0.00 H ATOM 188 HE2 PHE A 13 0.957 2.922 4.426 1.00 0.00 H ATOM 189 HZ PHE A 13 -1.217 3.800 3.682 1.00 0.00 H ATOM 190 N ASN A 14 5.285 4.227 1.363 1.00 0.00 N ATOM 191 CA ASN A 14 6.056 4.742 2.498 1.00 0.00 C ATOM 192 C ASN A 14 6.624 6.122 2.194 1.00 0.00 C ATOM 193 O ASN A 14 6.478 7.049 2.990 1.00 0.00 O ATOM 194 CB ASN A 14 7.203 3.789 2.856 1.00 0.00 C ATOM 195 CG ASN A 14 6.772 2.644 3.754 1.00 0.00 C ATOM 196 OD1 ASN A 14 6.830 2.743 4.979 1.00 0.00 O ATOM 197 ND2 ASN A 14 6.342 1.548 3.154 1.00 0.00 N ATOM 198 H ASN A 14 5.586 3.406 0.916 1.00 0.00 H ATOM 199 HA ASN A 14 5.389 4.819 3.343 1.00 0.00 H ATOM 200 HB2 ASN A 14 7.606 3.369 1.947 1.00 0.00 H ATOM 201 HB3 ASN A 14 7.979 4.344 3.362 1.00 0.00 H ATOM 202 HD21 ASN A 14 6.319 1.532 2.171 1.00 0.00 H ATOM 203 HD22 ASN A 14 6.074 0.785 3.716 1.00 0.00 H ATOM 204 N VAL A 15 7.261 6.254 1.034 1.00 0.00 N ATOM 205 CA VAL A 15 7.856 7.523 0.623 1.00 0.00 C ATOM 206 C VAL A 15 6.778 8.584 0.434 1.00 0.00 C ATOM 207 O VAL A 15 6.971 9.754 0.770 1.00 0.00 O ATOM 208 CB VAL A 15 8.670 7.372 -0.684 1.00 0.00 C ATOM 209 CG1 VAL A 15 9.269 8.705 -1.109 1.00 0.00 C ATOM 210 CG2 VAL A 15 9.764 6.331 -0.516 1.00 0.00 C ATOM 211 H VAL A 15 7.333 5.475 0.438 1.00 0.00 H ATOM 212 HA VAL A 15 8.528 7.843 1.406 1.00 0.00 H ATOM 213 HB VAL A 15 8.001 7.039 -1.464 1.00 0.00 H ATOM 214 HG11 VAL A 15 9.929 9.065 -0.334 1.00 0.00 H ATOM 215 HG12 VAL A 15 8.477 9.421 -1.268 1.00 0.00 H ATOM 216 HG13 VAL A 15 9.825 8.574 -2.027 1.00 0.00 H ATOM 217 HG21 VAL A 15 10.297 6.216 -1.449 1.00 0.00 H ATOM 218 HG22 VAL A 15 9.323 5.385 -0.237 1.00 0.00 H ATOM 219 HG23 VAL A 15 10.450 6.650 0.253 1.00 0.00 H ATOM 220 N CYS A 16 5.637 8.168 -0.091 1.00 0.00 N ATOM 221 CA CYS A 16 4.514 9.070 -0.287 1.00 0.00 C ATOM 222 C CYS A 16 4.029 9.632 1.050 1.00 0.00 C ATOM 223 O CYS A 16 3.811 10.834 1.182 1.00 0.00 O ATOM 224 CB CYS A 16 3.373 8.346 -1.006 1.00 0.00 C ATOM 225 SG CYS A 16 1.891 9.371 -1.281 1.00 0.00 S ATOM 226 H CYS A 16 5.550 7.226 -0.365 1.00 0.00 H ATOM 227 HA CYS A 16 4.852 9.889 -0.905 1.00 0.00 H ATOM 228 HB2 CYS A 16 3.722 8.009 -1.968 1.00 0.00 H ATOM 229 HB3 CYS A 16 3.077 7.490 -0.416 1.00 0.00 H ATOM 230 N ARG A 17 3.893 8.768 2.055 1.00 0.00 N ATOM 231 CA ARG A 17 3.377 9.194 3.355 1.00 0.00 C ATOM 232 C ARG A 17 4.487 9.710 4.261 1.00 0.00 C ATOM 233 O ARG A 17 4.257 9.976 5.442 1.00 0.00 O ATOM 234 CB ARG A 17 2.653 8.050 4.062 1.00 0.00 C ATOM 235 CG ARG A 17 1.454 7.515 3.307 1.00 0.00 C ATOM 236 CD ARG A 17 0.630 6.589 4.181 1.00 0.00 C ATOM 237 NE ARG A 17 -0.073 7.308 5.242 1.00 0.00 N ATOM 238 CZ ARG A 17 -0.493 6.743 6.376 1.00 0.00 C ATOM 239 NH1 ARG A 17 -0.201 5.475 6.642 1.00 0.00 N ATOM 240 NH2 ARG A 17 -1.194 7.450 7.249 1.00 0.00 N ATOM 241 H ARG A 17 4.145 7.825 1.921 1.00 0.00 H ATOM 242 HA ARG A 17 2.675 9.995 3.181 1.00 0.00 H ATOM 243 HB2 ARG A 17 3.350 7.238 4.207 1.00 0.00 H ATOM 244 HB3 ARG A 17 2.318 8.397 5.028 1.00 0.00 H ATOM 245 HG2 ARG A 17 0.837 8.343 2.992 1.00 0.00 H ATOM 246 HG3 ARG A 17 1.800 6.969 2.443 1.00 0.00 H ATOM 247 HD2 ARG A 17 -0.095 6.084 3.562 1.00 0.00 H ATOM 248 HD3 ARG A 17 1.289 5.858 4.630 1.00 0.00 H ATOM 249 HE ARG A 17 -0.265 8.263 5.086 1.00 0.00 H ATOM 250 HH11 ARG A 17 0.338 4.934 5.997 1.00 0.00 H ATOM 251 HH12 ARG A 17 -0.521 5.052 7.503 1.00 0.00 H ATOM 252 HH21 ARG A 17 -1.415 8.416 7.061 1.00 0.00 H ATOM 253 HH22 ARG A 17 -1.517 7.025 8.101 1.00 0.00 H ATOM 254 N LEU A 18 5.681 9.866 3.709 1.00 0.00 N ATOM 255 CA LEU A 18 6.829 10.317 4.488 1.00 0.00 C ATOM 256 C LEU A 18 6.573 11.694 5.127 1.00 0.00 C ATOM 257 O LEU A 18 6.824 11.867 6.318 1.00 0.00 O ATOM 258 CB LEU A 18 8.092 10.344 3.622 1.00 0.00 C ATOM 259 CG LEU A 18 9.406 10.515 4.386 1.00 0.00 C ATOM 260 CD1 LEU A 18 9.579 9.401 5.407 1.00 0.00 C ATOM 261 CD2 LEU A 18 10.579 10.533 3.419 1.00 0.00 C ATOM 262 H LEU A 18 5.795 9.675 2.754 1.00 0.00 H ATOM 263 HA LEU A 18 6.974 9.598 5.284 1.00 0.00 H ATOM 264 HB2 LEU A 18 8.143 9.417 3.069 1.00 0.00 H ATOM 265 HB3 LEU A 18 8.003 11.158 2.917 1.00 0.00 H ATOM 266 HG LEU A 18 9.389 11.457 4.916 1.00 0.00 H ATOM 267 HD11 LEU A 18 8.761 9.426 6.111 1.00 0.00 H ATOM 268 HD12 LEU A 18 10.512 9.535 5.934 1.00 0.00 H ATOM 269 HD13 LEU A 18 9.586 8.448 4.900 1.00 0.00 H ATOM 270 HD21 LEU A 18 11.500 10.643 3.970 1.00 0.00 H ATOM 271 HD22 LEU A 18 10.469 11.361 2.733 1.00 0.00 H ATOM 272 HD23 LEU A 18 10.600 9.608 2.863 1.00 0.00 H ATOM 273 N PRO A 19 6.068 12.697 4.366 1.00 0.00 N ATOM 274 CA PRO A 19 5.719 14.007 4.931 1.00 0.00 C ATOM 275 C PRO A 19 4.334 14.027 5.585 1.00 0.00 C ATOM 276 O PRO A 19 3.807 15.092 5.911 1.00 0.00 O ATOM 277 CB PRO A 19 5.746 14.922 3.709 1.00 0.00 C ATOM 278 CG PRO A 19 5.327 14.048 2.580 1.00 0.00 C ATOM 279 CD PRO A 19 5.845 12.669 2.900 1.00 0.00 C ATOM 280 HA PRO A 19 6.456 14.338 5.648 1.00 0.00 H ATOM 281 HB2 PRO A 19 5.057 15.742 3.853 1.00 0.00 H ATOM 282 HB3 PRO A 19 6.746 15.304 3.563 1.00 0.00 H ATOM 283 HG2 PRO A 19 4.249 14.036 2.509 1.00 0.00 H ATOM 284 HG3 PRO A 19 5.760 14.407 1.658 1.00 0.00 H ATOM 285 HD2 PRO A 19 5.108 11.923 2.639 1.00 0.00 H ATOM 286 HD3 PRO A 19 6.770 12.485 2.374 1.00 0.00 H ATOM 287 N GLY A 20 3.749 12.848 5.767 1.00 0.00 N ATOM 288 CA GLY A 20 2.455 12.755 6.413 1.00 0.00 C ATOM 289 C GLY A 20 1.297 12.874 5.439 1.00 0.00 C ATOM 290 O GLY A 20 0.269 13.470 5.757 1.00 0.00 O ATOM 291 H GLY A 20 4.207 12.034 5.470 1.00 0.00 H ATOM 292 HA2 GLY A 20 2.387 11.801 6.918 1.00 0.00 H ATOM 293 HA3 GLY A 20 2.375 13.543 7.149 1.00 0.00 H ATOM 294 N THR A 21 1.464 12.311 4.253 1.00 0.00 N ATOM 295 CA THR A 21 0.411 12.316 3.249 1.00 0.00 C ATOM 296 C THR A 21 -0.659 11.275 3.598 1.00 0.00 C ATOM 297 O THR A 21 -0.328 10.167 4.031 1.00 0.00 O ATOM 298 CB THR A 21 0.993 12.018 1.854 1.00 0.00 C ATOM 299 OG1 THR A 21 2.156 12.825 1.635 1.00 0.00 O ATOM 300 CG2 THR A 21 -0.022 12.294 0.754 1.00 0.00 C ATOM 301 H THR A 21 2.317 11.884 4.044 1.00 0.00 H ATOM 302 HA THR A 21 -0.040 13.297 3.234 1.00 0.00 H ATOM 303 HB THR A 21 1.274 10.975 1.811 1.00 0.00 H ATOM 304 HG1 THR A 21 2.890 12.255 1.359 1.00 0.00 H ATOM 305 HG21 THR A 21 -0.888 11.663 0.895 1.00 0.00 H ATOM 306 HG22 THR A 21 0.423 12.087 -0.207 1.00 0.00 H ATOM 307 HG23 THR A 21 -0.323 13.332 0.795 1.00 0.00 H ATOM 308 N PRO A 22 -1.951 11.637 3.443 1.00 0.00 N ATOM 309 CA PRO A 22 -3.078 10.729 3.694 1.00 0.00 C ATOM 310 C PRO A 22 -2.873 9.340 3.086 1.00 0.00 C ATOM 311 O PRO A 22 -2.429 9.204 1.940 1.00 0.00 O ATOM 312 CB PRO A 22 -4.249 11.440 3.021 1.00 0.00 C ATOM 313 CG PRO A 22 -3.914 12.886 3.124 1.00 0.00 C ATOM 314 CD PRO A 22 -2.414 12.977 3.030 1.00 0.00 C ATOM 315 HA PRO A 22 -3.276 10.631 4.751 1.00 0.00 H ATOM 316 HB2 PRO A 22 -4.325 11.119 1.991 1.00 0.00 H ATOM 317 HB3 PRO A 22 -5.166 11.209 3.544 1.00 0.00 H ATOM 318 HG2 PRO A 22 -4.374 13.429 2.312 1.00 0.00 H ATOM 319 HG3 PRO A 22 -4.252 13.272 4.074 1.00 0.00 H ATOM 320 HD2 PRO A 22 -2.113 13.190 2.015 1.00 0.00 H ATOM 321 HD3 PRO A 22 -2.042 13.737 3.702 1.00 0.00 H ATOM 322 N GLU A 23 -3.209 8.316 3.863 1.00 0.00 N ATOM 323 CA GLU A 23 -3.013 6.932 3.448 1.00 0.00 C ATOM 324 C GLU A 23 -3.840 6.598 2.213 1.00 0.00 C ATOM 325 O GLU A 23 -3.345 5.944 1.298 1.00 0.00 O ATOM 326 CB GLU A 23 -3.343 5.954 4.589 1.00 0.00 C ATOM 327 CG GLU A 23 -4.647 6.240 5.321 1.00 0.00 C ATOM 328 CD GLU A 23 -4.492 7.275 6.421 1.00 0.00 C ATOM 329 OE1 GLU A 23 -4.585 8.486 6.127 1.00 0.00 O ATOM 330 OE2 GLU A 23 -4.276 6.883 7.582 1.00 0.00 O ATOM 331 H GLU A 23 -3.613 8.499 4.746 1.00 0.00 H ATOM 332 HA GLU A 23 -1.969 6.818 3.194 1.00 0.00 H ATOM 333 HB2 GLU A 23 -3.404 4.958 4.180 1.00 0.00 H ATOM 334 HB3 GLU A 23 -2.539 5.985 5.310 1.00 0.00 H ATOM 335 HG2 GLU A 23 -5.371 6.604 4.608 1.00 0.00 H ATOM 336 HG3 GLU A 23 -5.006 5.321 5.759 1.00 0.00 H ATOM 337 N ALA A 24 -5.084 7.064 2.179 1.00 0.00 N ATOM 338 CA ALA A 24 -5.973 6.790 1.056 1.00 0.00 C ATOM 339 C ALA A 24 -5.398 7.359 -0.233 1.00 0.00 C ATOM 340 O ALA A 24 -5.450 6.722 -1.287 1.00 0.00 O ATOM 341 CB ALA A 24 -7.358 7.358 1.319 1.00 0.00 C ATOM 342 H ALA A 24 -5.413 7.617 2.929 1.00 0.00 H ATOM 343 HA ALA A 24 -6.062 5.718 0.954 1.00 0.00 H ATOM 344 HB1 ALA A 24 -7.292 8.430 1.428 1.00 0.00 H ATOM 345 HB2 ALA A 24 -7.756 6.927 2.228 1.00 0.00 H ATOM 346 HB3 ALA A 24 -8.010 7.119 0.493 1.00 0.00 H ATOM 347 N LEU A 25 -4.832 8.556 -0.132 1.00 0.00 N ATOM 348 CA LEU A 25 -4.191 9.206 -1.257 1.00 0.00 C ATOM 349 C LEU A 25 -3.078 8.321 -1.816 1.00 0.00 C ATOM 350 O LEU A 25 -3.095 7.943 -2.990 1.00 0.00 O ATOM 351 CB LEU A 25 -3.620 10.554 -0.796 1.00 0.00 C ATOM 352 CG LEU A 25 -3.461 11.620 -1.879 1.00 0.00 C ATOM 353 CD1 LEU A 25 -3.148 12.969 -1.249 1.00 0.00 C ATOM 354 CD2 LEU A 25 -2.372 11.242 -2.872 1.00 0.00 C ATOM 355 H LEU A 25 -4.859 9.025 0.726 1.00 0.00 H ATOM 356 HA LEU A 25 -4.935 9.372 -2.024 1.00 0.00 H ATOM 357 HB2 LEU A 25 -4.271 10.949 -0.029 1.00 0.00 H ATOM 358 HB3 LEU A 25 -2.650 10.375 -0.358 1.00 0.00 H ATOM 359 HG LEU A 25 -4.392 11.707 -2.413 1.00 0.00 H ATOM 360 HD11 LEU A 25 -3.066 13.718 -2.023 1.00 0.00 H ATOM 361 HD12 LEU A 25 -2.214 12.906 -0.709 1.00 0.00 H ATOM 362 HD13 LEU A 25 -3.940 13.240 -0.568 1.00 0.00 H ATOM 363 HD21 LEU A 25 -2.264 12.027 -3.607 1.00 0.00 H ATOM 364 HD22 LEU A 25 -2.643 10.322 -3.367 1.00 0.00 H ATOM 365 HD23 LEU A 25 -1.438 11.108 -2.349 1.00 0.00 H ATOM 366 N CYS A 26 -2.130 7.975 -0.958 1.00 0.00 N ATOM 367 CA CYS A 26 -0.960 7.214 -1.373 1.00 0.00 C ATOM 368 C CYS A 26 -1.331 5.796 -1.796 1.00 0.00 C ATOM 369 O CYS A 26 -0.739 5.249 -2.725 1.00 0.00 O ATOM 370 CB CYS A 26 0.069 7.185 -0.246 1.00 0.00 C ATOM 371 SG CYS A 26 0.661 8.835 0.242 1.00 0.00 S ATOM 372 H CYS A 26 -2.216 8.245 -0.017 1.00 0.00 H ATOM 373 HA CYS A 26 -0.529 7.722 -2.222 1.00 0.00 H ATOM 374 HB2 CYS A 26 -0.370 6.721 0.625 1.00 0.00 H ATOM 375 HB3 CYS A 26 0.927 6.610 -0.563 1.00 0.00 H ATOM 376 N ALA A 27 -2.316 5.209 -1.125 1.00 0.00 N ATOM 377 CA ALA A 27 -2.774 3.864 -1.455 1.00 0.00 C ATOM 378 C ALA A 27 -3.350 3.826 -2.864 1.00 0.00 C ATOM 379 O ALA A 27 -3.077 2.908 -3.632 1.00 0.00 O ATOM 380 CB ALA A 27 -3.811 3.391 -0.446 1.00 0.00 C ATOM 381 H ALA A 27 -2.745 5.692 -0.381 1.00 0.00 H ATOM 382 HA ALA A 27 -1.922 3.197 -1.404 1.00 0.00 H ATOM 383 HB1 ALA A 27 -3.382 3.409 0.545 1.00 0.00 H ATOM 384 HB2 ALA A 27 -4.117 2.384 -0.690 1.00 0.00 H ATOM 385 HB3 ALA A 27 -4.668 4.046 -0.480 1.00 0.00 H ATOM 386 N THR A 28 -4.127 4.845 -3.202 1.00 0.00 N ATOM 387 CA THR A 28 -4.730 4.946 -4.523 1.00 0.00 C ATOM 388 C THR A 28 -3.668 5.266 -5.577 1.00 0.00 C ATOM 389 O THR A 28 -3.686 4.719 -6.679 1.00 0.00 O ATOM 390 CB THR A 28 -5.830 6.028 -4.544 1.00 0.00 C ATOM 391 OG1 THR A 28 -6.752 5.806 -3.467 1.00 0.00 O ATOM 392 CG2 THR A 28 -6.588 6.017 -5.863 1.00 0.00 C ATOM 393 H THR A 28 -4.304 5.547 -2.543 1.00 0.00 H ATOM 394 HA THR A 28 -5.183 3.993 -4.759 1.00 0.00 H ATOM 395 HB THR A 28 -5.367 6.997 -4.418 1.00 0.00 H ATOM 396 HG1 THR A 28 -6.348 6.087 -2.633 1.00 0.00 H ATOM 397 HG21 THR A 28 -7.372 6.761 -5.834 1.00 0.00 H ATOM 398 HG22 THR A 28 -7.025 5.042 -6.020 1.00 0.00 H ATOM 399 HG23 THR A 28 -5.908 6.241 -6.672 1.00 0.00 H ATOM 400 N TYR A 29 -2.732 6.138 -5.219 1.00 0.00 N ATOM 401 CA TYR A 29 -1.659 6.531 -6.128 1.00 0.00 C ATOM 402 C TYR A 29 -0.763 5.337 -6.473 1.00 0.00 C ATOM 403 O TYR A 29 -0.283 5.217 -7.602 1.00 0.00 O ATOM 404 CB TYR A 29 -0.835 7.671 -5.510 1.00 0.00 C ATOM 405 CG TYR A 29 0.340 8.119 -6.354 1.00 0.00 C ATOM 406 CD1 TYR A 29 0.147 8.794 -7.555 1.00 0.00 C ATOM 407 CD2 TYR A 29 1.643 7.860 -5.953 1.00 0.00 C ATOM 408 CE1 TYR A 29 1.221 9.191 -8.329 1.00 0.00 C ATOM 409 CE2 TYR A 29 2.719 8.257 -6.717 1.00 0.00 C ATOM 410 CZ TYR A 29 2.503 8.919 -7.905 1.00 0.00 C ATOM 411 OH TYR A 29 3.577 9.305 -8.673 1.00 0.00 O ATOM 412 H TYR A 29 -2.768 6.538 -4.324 1.00 0.00 H ATOM 413 HA TYR A 29 -2.117 6.888 -7.040 1.00 0.00 H ATOM 414 HB2 TYR A 29 -1.476 8.527 -5.361 1.00 0.00 H ATOM 415 HB3 TYR A 29 -0.450 7.347 -4.554 1.00 0.00 H ATOM 416 HD1 TYR A 29 -0.859 9.005 -7.884 1.00 0.00 H ATOM 417 HD2 TYR A 29 1.811 7.344 -5.021 1.00 0.00 H ATOM 418 HE1 TYR A 29 1.053 9.714 -9.258 1.00 0.00 H ATOM 419 HE2 TYR A 29 3.726 8.044 -6.387 1.00 0.00 H ATOM 420 HH TYR A 29 3.503 10.250 -8.880 1.00 0.00 H ATOM 421 N THR A 30 -0.559 4.451 -5.507 1.00 0.00 N ATOM 422 CA THR A 30 0.298 3.288 -5.704 1.00 0.00 C ATOM 423 C THR A 30 -0.477 2.107 -6.284 1.00 0.00 C ATOM 424 O THR A 30 -0.084 1.527 -7.298 1.00 0.00 O ATOM 425 CB THR A 30 0.950 2.852 -4.377 1.00 0.00 C ATOM 426 OG1 THR A 30 -0.047 2.773 -3.350 1.00 0.00 O ATOM 427 CG2 THR A 30 2.030 3.831 -3.956 1.00 0.00 C ATOM 428 H THR A 30 -0.991 4.582 -4.636 1.00 0.00 H ATOM 429 HA THR A 30 1.082 3.567 -6.392 1.00 0.00 H ATOM 430 HB THR A 30 1.398 1.877 -4.514 1.00 0.00 H ATOM 431 HG1 THR A 30 -0.111 3.626 -2.905 1.00 0.00 H ATOM 432 HG21 THR A 30 1.576 4.774 -3.701 1.00 0.00 H ATOM 433 HG22 THR A 30 2.726 3.973 -4.770 1.00 0.00 H ATOM 434 HG23 THR A 30 2.555 3.438 -3.097 1.00 0.00 H ATOM 435 N GLY A 31 -1.588 1.772 -5.646 1.00 0.00 N ATOM 436 CA GLY A 31 -2.332 0.584 -6.007 1.00 0.00 C ATOM 437 C GLY A 31 -2.429 -0.374 -4.838 1.00 0.00 C ATOM 438 O GLY A 31 -2.641 -1.575 -5.010 1.00 0.00 O ATOM 439 H GLY A 31 -1.911 2.342 -4.914 1.00 0.00 H ATOM 440 HA2 GLY A 31 -3.328 0.869 -6.318 1.00 0.00 H ATOM 441 HA3 GLY A 31 -1.832 0.089 -6.826 1.00 0.00 H ATOM 442 N CYS A 32 -2.259 0.166 -3.640 1.00 0.00 N ATOM 443 CA CYS A 32 -2.315 -0.622 -2.421 1.00 0.00 C ATOM 444 C CYS A 32 -3.712 -0.562 -1.828 1.00 0.00 C ATOM 445 O CYS A 32 -4.344 0.492 -1.822 1.00 0.00 O ATOM 446 CB CYS A 32 -1.291 -0.098 -1.414 1.00 0.00 C ATOM 447 SG CYS A 32 0.426 -0.114 -2.026 1.00 0.00 S ATOM 448 H CYS A 32 -2.099 1.132 -3.573 1.00 0.00 H ATOM 449 HA CYS A 32 -2.079 -1.645 -2.669 1.00 0.00 H ATOM 450 HB2 CYS A 32 -1.539 0.919 -1.160 1.00 0.00 H ATOM 451 HB3 CYS A 32 -1.330 -0.702 -0.519 1.00 0.00 H ATOM 452 N ILE A 33 -4.200 -1.690 -1.341 1.00 0.00 N ATOM 453 CA ILE A 33 -5.535 -1.744 -0.769 1.00 0.00 C ATOM 454 C ILE A 33 -5.468 -1.725 0.751 1.00 0.00 C ATOM 455 O ILE A 33 -4.578 -2.336 1.346 1.00 0.00 O ATOM 456 CB ILE A 33 -6.314 -2.995 -1.235 1.00 0.00 C ATOM 457 CG1 ILE A 33 -5.568 -4.280 -0.852 1.00 0.00 C ATOM 458 CG2 ILE A 33 -6.546 -2.937 -2.738 1.00 0.00 C ATOM 459 CD1 ILE A 33 -6.333 -5.548 -1.169 1.00 0.00 C ATOM 460 H ILE A 33 -3.648 -2.502 -1.355 1.00 0.00 H ATOM 461 HA ILE A 33 -6.073 -0.867 -1.105 1.00 0.00 H ATOM 462 HB ILE A 33 -7.277 -2.988 -0.748 1.00 0.00 H ATOM 463 HG12 ILE A 33 -4.633 -4.318 -1.389 1.00 0.00 H ATOM 464 HG13 ILE A 33 -5.368 -4.268 0.210 1.00 0.00 H ATOM 465 HG21 ILE A 33 -5.593 -2.915 -3.249 1.00 0.00 H ATOM 466 HG22 ILE A 33 -7.105 -2.047 -2.983 1.00 0.00 H ATOM 467 HG23 ILE A 33 -7.101 -3.810 -3.051 1.00 0.00 H ATOM 468 HD11 ILE A 33 -7.266 -5.550 -0.626 1.00 0.00 H ATOM 469 HD12 ILE A 33 -5.745 -6.406 -0.877 1.00 0.00 H ATOM 470 HD13 ILE A 33 -6.533 -5.592 -2.228 1.00 0.00 H ATOM 471 N ILE A 34 -6.391 -1.003 1.370 1.00 0.00 N ATOM 472 CA ILE A 34 -6.468 -0.947 2.821 1.00 0.00 C ATOM 473 C ILE A 34 -7.728 -1.656 3.298 1.00 0.00 C ATOM 474 O ILE A 34 -8.831 -1.114 3.222 1.00 0.00 O ATOM 475 CB ILE A 34 -6.460 0.506 3.343 1.00 0.00 C ATOM 476 CG1 ILE A 34 -5.203 1.233 2.859 1.00 0.00 C ATOM 477 CG2 ILE A 34 -6.531 0.523 4.867 1.00 0.00 C ATOM 478 CD1 ILE A 34 -5.185 2.710 3.196 1.00 0.00 C ATOM 479 H ILE A 34 -7.044 -0.499 0.840 1.00 0.00 H ATOM 480 HA ILE A 34 -5.605 -1.459 3.219 1.00 0.00 H ATOM 481 HB ILE A 34 -7.333 1.009 2.959 1.00 0.00 H ATOM 482 HG12 ILE A 34 -4.335 0.780 3.316 1.00 0.00 H ATOM 483 HG13 ILE A 34 -5.132 1.135 1.787 1.00 0.00 H ATOM 484 HG21 ILE A 34 -5.659 0.032 5.276 1.00 0.00 H ATOM 485 HG22 ILE A 34 -7.420 0.001 5.189 1.00 0.00 H ATOM 486 HG23 ILE A 34 -6.567 1.545 5.216 1.00 0.00 H ATOM 487 HD11 ILE A 34 -4.277 3.155 2.817 1.00 0.00 H ATOM 488 HD12 ILE A 34 -5.228 2.835 4.270 1.00 0.00 H ATOM 489 HD13 ILE A 34 -6.036 3.192 2.743 1.00 0.00 H ATOM 490 N ILE A 35 -7.554 -2.882 3.756 1.00 0.00 N ATOM 491 CA ILE A 35 -8.668 -3.707 4.201 1.00 0.00 C ATOM 492 C ILE A 35 -8.643 -3.886 5.720 1.00 0.00 C ATOM 493 O ILE A 35 -7.579 -3.831 6.341 1.00 0.00 O ATOM 494 CB ILE A 35 -8.642 -5.093 3.513 1.00 0.00 C ATOM 495 CG1 ILE A 35 -7.337 -5.833 3.836 1.00 0.00 C ATOM 496 CG2 ILE A 35 -8.814 -4.936 2.006 1.00 0.00 C ATOM 497 CD1 ILE A 35 -7.220 -7.192 3.177 1.00 0.00 C ATOM 498 H ILE A 35 -6.642 -3.245 3.796 1.00 0.00 H ATOM 499 HA ILE A 35 -9.585 -3.208 3.923 1.00 0.00 H ATOM 500 HB ILE A 35 -9.475 -5.670 3.885 1.00 0.00 H ATOM 501 HG12 ILE A 35 -6.499 -5.234 3.511 1.00 0.00 H ATOM 502 HG13 ILE A 35 -7.271 -5.976 4.906 1.00 0.00 H ATOM 503 HG21 ILE A 35 -8.832 -5.910 1.541 1.00 0.00 H ATOM 504 HG22 ILE A 35 -7.991 -4.363 1.608 1.00 0.00 H ATOM 505 HG23 ILE A 35 -9.742 -4.423 1.799 1.00 0.00 H ATOM 506 HD11 ILE A 35 -8.032 -7.824 3.506 1.00 0.00 H ATOM 507 HD12 ILE A 35 -6.277 -7.646 3.448 1.00 0.00 H ATOM 508 HD13 ILE A 35 -7.268 -7.077 2.105 1.00 0.00 H ATOM 509 N PRO A 36 -9.820 -4.090 6.333 1.00 0.00 N ATOM 510 CA PRO A 36 -9.944 -4.268 7.786 1.00 0.00 C ATOM 511 C PRO A 36 -9.237 -5.529 8.288 1.00 0.00 C ATOM 512 O PRO A 36 -8.785 -5.585 9.433 1.00 0.00 O ATOM 513 CB PRO A 36 -11.456 -4.384 8.013 1.00 0.00 C ATOM 514 CG PRO A 36 -12.082 -3.833 6.776 1.00 0.00 C ATOM 515 CD PRO A 36 -11.129 -4.142 5.664 1.00 0.00 C ATOM 516 HA PRO A 36 -9.564 -3.409 8.322 1.00 0.00 H ATOM 517 HB2 PRO A 36 -11.720 -5.420 8.162 1.00 0.00 H ATOM 518 HB3 PRO A 36 -11.734 -3.809 8.885 1.00 0.00 H ATOM 519 HG2 PRO A 36 -13.034 -4.312 6.599 1.00 0.00 H ATOM 520 HG3 PRO A 36 -12.212 -2.765 6.872 1.00 0.00 H ATOM 521 HD2 PRO A 36 -11.322 -5.125 5.261 1.00 0.00 H ATOM 522 HD3 PRO A 36 -11.197 -3.393 4.888 1.00 0.00 H ATOM 523 N GLY A 37 -9.158 -6.540 7.433 1.00 0.00 N ATOM 524 CA GLY A 37 -8.488 -7.772 7.801 1.00 0.00 C ATOM 525 C GLY A 37 -6.985 -7.670 7.651 1.00 0.00 C ATOM 526 O GLY A 37 -6.487 -7.039 6.718 1.00 0.00 O ATOM 527 H GLY A 37 -9.556 -6.447 6.537 1.00 0.00 H ATOM 528 HA2 GLY A 37 -8.721 -8.003 8.830 1.00 0.00 H ATOM 529 HA3 GLY A 37 -8.850 -8.571 7.170 1.00 0.00 H ATOM 530 N ALA A 38 -6.256 -8.291 8.562 1.00 0.00 N ATOM 531 CA ALA A 38 -4.801 -8.254 8.535 1.00 0.00 C ATOM 532 C ALA A 38 -4.259 -9.372 7.659 1.00 0.00 C ATOM 533 O ALA A 38 -3.096 -9.354 7.254 1.00 0.00 O ATOM 534 CB ALA A 38 -4.239 -8.361 9.942 1.00 0.00 C ATOM 535 H ALA A 38 -6.710 -8.803 9.274 1.00 0.00 H ATOM 536 HA ALA A 38 -4.497 -7.302 8.122 1.00 0.00 H ATOM 537 HB1 ALA A 38 -4.631 -7.559 10.552 1.00 0.00 H ATOM 538 HB2 ALA A 38 -3.161 -8.291 9.906 1.00 0.00 H ATOM 539 HB3 ALA A 38 -4.523 -9.311 10.371 1.00 0.00 H ATOM 540 N THR A 39 -5.119 -10.336 7.362 1.00 0.00 N ATOM 541 CA THR A 39 -4.730 -11.490 6.575 1.00 0.00 C ATOM 542 C THR A 39 -4.674 -11.160 5.081 1.00 0.00 C ATOM 543 O THR A 39 -5.692 -10.898 4.437 1.00 0.00 O ATOM 544 CB THR A 39 -5.675 -12.694 6.828 1.00 0.00 C ATOM 545 OG1 THR A 39 -5.351 -13.783 5.951 1.00 0.00 O ATOM 546 CG2 THR A 39 -7.138 -12.307 6.647 1.00 0.00 C ATOM 547 H THR A 39 -6.041 -10.269 7.688 1.00 0.00 H ATOM 548 HA THR A 39 -3.737 -11.779 6.894 1.00 0.00 H ATOM 549 HB THR A 39 -5.539 -13.022 7.849 1.00 0.00 H ATOM 550 HG1 THR A 39 -6.165 -14.137 5.561 1.00 0.00 H ATOM 551 HG21 THR A 39 -7.766 -13.158 6.866 1.00 0.00 H ATOM 552 HG22 THR A 39 -7.301 -11.993 5.627 1.00 0.00 H ATOM 553 HG23 THR A 39 -7.382 -11.496 7.317 1.00 0.00 H ATOM 554 N CYS A 40 -3.466 -11.134 4.551 1.00 0.00 N ATOM 555 CA CYS A 40 -3.253 -11.026 3.119 1.00 0.00 C ATOM 556 C CYS A 40 -2.439 -12.224 2.658 1.00 0.00 C ATOM 557 O CYS A 40 -1.355 -12.473 3.185 1.00 0.00 O ATOM 558 CB CYS A 40 -2.526 -9.721 2.750 1.00 0.00 C ATOM 559 SG CYS A 40 -3.521 -8.202 2.963 1.00 0.00 S ATOM 560 H CYS A 40 -2.686 -11.194 5.142 1.00 0.00 H ATOM 561 HA CYS A 40 -4.218 -11.046 2.633 1.00 0.00 H ATOM 562 HB2 CYS A 40 -1.648 -9.622 3.368 1.00 0.00 H ATOM 563 HB3 CYS A 40 -2.222 -9.771 1.714 1.00 0.00 H ATOM 564 N PRO A 41 -2.963 -13.005 1.701 1.00 0.00 N ATOM 565 CA PRO A 41 -2.253 -14.163 1.155 1.00 0.00 C ATOM 566 C PRO A 41 -0.963 -13.739 0.473 1.00 0.00 C ATOM 567 O PRO A 41 -0.881 -12.622 -0.034 1.00 0.00 O ATOM 568 CB PRO A 41 -3.229 -14.740 0.124 1.00 0.00 C ATOM 569 CG PRO A 41 -4.160 -13.623 -0.192 1.00 0.00 C ATOM 570 CD PRO A 41 -4.279 -12.819 1.072 1.00 0.00 C ATOM 571 HA PRO A 41 -2.039 -14.898 1.917 1.00 0.00 H ATOM 572 HB2 PRO A 41 -2.681 -15.057 -0.752 1.00 0.00 H ATOM 573 HB3 PRO A 41 -3.753 -15.581 0.552 1.00 0.00 H ATOM 574 HG2 PRO A 41 -3.752 -13.016 -0.986 1.00 0.00 H ATOM 575 HG3 PRO A 41 -5.125 -14.015 -0.476 1.00 0.00 H ATOM 576 HD2 PRO A 41 -4.455 -11.779 0.843 1.00 0.00 H ATOM 577 HD3 PRO A 41 -5.065 -13.212 1.698 1.00 0.00 H ATOM 578 N GLY A 42 0.027 -14.629 0.440 1.00 0.00 N ATOM 579 CA GLY A 42 1.311 -14.305 -0.173 1.00 0.00 C ATOM 580 C GLY A 42 1.162 -13.850 -1.612 1.00 0.00 C ATOM 581 O GLY A 42 2.025 -13.158 -2.151 1.00 0.00 O ATOM 582 H GLY A 42 -0.116 -15.524 0.829 1.00 0.00 H ATOM 583 HA2 GLY A 42 1.781 -13.517 0.395 1.00 0.00 H ATOM 584 HA3 GLY A 42 1.942 -15.181 -0.145 1.00 0.00 H ATOM 585 N ASP A 43 0.049 -14.244 -2.219 1.00 0.00 N ATOM 586 CA ASP A 43 -0.306 -13.843 -3.573 1.00 0.00 C ATOM 587 C ASP A 43 -0.362 -12.323 -3.716 1.00 0.00 C ATOM 588 O ASP A 43 0.010 -11.776 -4.754 1.00 0.00 O ATOM 589 CB ASP A 43 -1.660 -14.453 -3.945 1.00 0.00 C ATOM 590 CG ASP A 43 -2.165 -13.988 -5.294 1.00 0.00 C ATOM 591 OD1 ASP A 43 -1.547 -14.347 -6.319 1.00 0.00 O ATOM 592 OD2 ASP A 43 -3.197 -13.282 -5.340 1.00 0.00 O ATOM 593 H ASP A 43 -0.555 -14.846 -1.734 1.00 0.00 H ATOM 594 HA ASP A 43 0.447 -14.232 -4.245 1.00 0.00 H ATOM 595 HB2 ASP A 43 -1.569 -15.530 -3.967 1.00 0.00 H ATOM 596 HB3 ASP A 43 -2.387 -14.178 -3.196 1.00 0.00 H ATOM 597 N TYR A 44 -0.816 -11.641 -2.671 1.00 0.00 N ATOM 598 CA TYR A 44 -0.965 -10.193 -2.726 1.00 0.00 C ATOM 599 C TYR A 44 -0.418 -9.541 -1.453 1.00 0.00 C ATOM 600 O TYR A 44 -0.712 -8.385 -1.152 1.00 0.00 O ATOM 601 CB TYR A 44 -2.442 -9.826 -2.928 1.00 0.00 C ATOM 602 CG TYR A 44 -2.660 -8.452 -3.531 1.00 0.00 C ATOM 603 CD1 TYR A 44 -2.411 -8.223 -4.879 1.00 0.00 C ATOM 604 CD2 TYR A 44 -3.118 -7.392 -2.759 1.00 0.00 C ATOM 605 CE1 TYR A 44 -2.613 -6.977 -5.439 1.00 0.00 C ATOM 606 CE2 TYR A 44 -3.321 -6.144 -3.312 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.068 -5.942 -4.651 1.00 0.00 C ATOM 608 OH TYR A 44 -3.273 -4.699 -5.209 1.00 0.00 O ATOM 609 H TYR A 44 -1.048 -12.120 -1.845 1.00 0.00 H ATOM 610 HA TYR A 44 -0.397 -9.834 -3.572 1.00 0.00 H ATOM 611 HB2 TYR A 44 -2.897 -10.549 -3.587 1.00 0.00 H ATOM 612 HB3 TYR A 44 -2.946 -9.851 -1.972 1.00 0.00 H ATOM 613 HD1 TYR A 44 -2.055 -9.036 -5.492 1.00 0.00 H ATOM 614 HD2 TYR A 44 -3.316 -7.552 -1.710 1.00 0.00 H ATOM 615 HE1 TYR A 44 -2.414 -6.817 -6.489 1.00 0.00 H ATOM 616 HE2 TYR A 44 -3.676 -5.331 -2.697 1.00 0.00 H ATOM 617 HH TYR A 44 -2.895 -4.020 -4.638 1.00 0.00 H ATOM 618 N ALA A 45 0.391 -10.282 -0.711 1.00 0.00 N ATOM 619 CA ALA A 45 0.979 -9.750 0.507 1.00 0.00 C ATOM 620 C ALA A 45 2.339 -9.149 0.218 1.00 0.00 C ATOM 621 O ALA A 45 3.367 -9.815 0.343 1.00 0.00 O ATOM 622 CB ALA A 45 1.093 -10.824 1.576 1.00 0.00 C ATOM 623 H ALA A 45 0.603 -11.197 -0.990 1.00 0.00 H ATOM 624 HA ALA A 45 0.327 -8.974 0.878 1.00 0.00 H ATOM 625 HB1 ALA A 45 1.753 -11.605 1.231 1.00 0.00 H ATOM 626 HB2 ALA A 45 0.116 -11.239 1.775 1.00 0.00 H ATOM 627 HB3 ALA A 45 1.492 -10.388 2.480 1.00 0.00 H ATOM 628 N ASN A 46 2.329 -7.897 -0.186 1.00 0.00 N ATOM 629 CA ASN A 46 3.548 -7.162 -0.467 1.00 0.00 C ATOM 630 C ASN A 46 3.352 -5.731 -0.026 1.00 0.00 C ATOM 631 O ASN A 46 4.308 -4.943 -0.100 1.00 0.00 O ATOM 632 CB ASN A 46 3.910 -7.205 -1.960 1.00 0.00 C ATOM 633 CG ASN A 46 4.275 -8.592 -2.451 1.00 0.00 C ATOM 634 OD1 ASN A 46 5.436 -9.008 -2.389 1.00 0.00 O ATOM 635 ND2 ASN A 46 3.290 -9.313 -2.960 1.00 0.00 N ATOM 636 OXT ASN A 46 2.226 -5.407 0.416 1.00 0.00 O ATOM 637 H ASN A 46 1.468 -7.437 -0.292 1.00 0.00 H ATOM 638 HA ASN A 46 4.347 -7.604 0.109 1.00 0.00 H ATOM 639 HB2 ASN A 46 3.066 -6.857 -2.535 1.00 0.00 H ATOM 640 HB3 ASN A 46 4.753 -6.550 -2.135 1.00 0.00 H ATOM 641 HD21 ASN A 46 2.397 -8.912 -2.989 1.00 0.00 H ATOM 642 HD22 ASN A 46 3.494 -10.218 -3.285 1.00 0.00 H