ATOM 1 N SER A 1 16.568 6.397 4.121 1.00 0.00 N ATOM 2 CA SER A 1 15.377 5.526 4.153 1.00 0.00 C ATOM 3 C SER A 1 14.320 6.032 3.179 1.00 0.00 C ATOM 4 O SER A 1 13.323 6.637 3.578 1.00 0.00 O ATOM 5 CB SER A 1 14.820 5.483 5.575 1.00 0.00 C ATOM 6 OG SER A 1 15.809 5.887 6.512 1.00 0.00 O ATOM 7 H1 SER A 1 17.190 6.130 3.331 1.00 0.00 H ATOM 8 H2 SER A 1 17.095 6.310 5.014 1.00 0.00 H ATOM 9 H3 SER A 1 16.278 7.391 4.000 1.00 0.00 H ATOM 10 HA SER A 1 15.676 4.530 3.859 1.00 0.00 H ATOM 11 HB2 SER A 1 13.974 6.151 5.649 1.00 0.00 H ATOM 12 HB3 SER A 1 14.508 4.476 5.808 1.00 0.00 H ATOM 13 HG SER A 1 15.464 5.770 7.412 1.00 0.00 H ATOM 14 N ALA A 2 14.553 5.785 1.898 1.00 0.00 N ATOM 15 CA ALA A 2 13.642 6.217 0.853 1.00 0.00 C ATOM 16 C ALA A 2 13.553 5.154 -0.231 1.00 0.00 C ATOM 17 O ALA A 2 14.269 5.202 -1.232 1.00 0.00 O ATOM 18 CB ALA A 2 14.094 7.546 0.267 1.00 0.00 C ATOM 19 H ALA A 2 15.366 5.284 1.647 1.00 0.00 H ATOM 20 HA ALA A 2 12.666 6.354 1.293 1.00 0.00 H ATOM 21 HB1 ALA A 2 14.886 7.958 0.877 1.00 0.00 H ATOM 22 HB2 ALA A 2 14.457 7.392 -0.738 1.00 0.00 H ATOM 23 HB3 ALA A 2 13.261 8.233 0.248 1.00 0.00 H ATOM 24 N THR A 3 12.690 4.179 -0.009 1.00 0.00 N ATOM 25 CA THR A 3 12.513 3.080 -0.943 1.00 0.00 C ATOM 26 C THR A 3 11.915 3.560 -2.264 1.00 0.00 C ATOM 27 O THR A 3 10.935 4.310 -2.276 1.00 0.00 O ATOM 28 CB THR A 3 11.601 2.008 -0.325 1.00 0.00 C ATOM 29 OG1 THR A 3 11.461 2.254 1.081 1.00 0.00 O ATOM 30 CG2 THR A 3 12.164 0.613 -0.546 1.00 0.00 C ATOM 31 H THR A 3 12.154 4.190 0.814 1.00 0.00 H ATOM 32 HA THR A 3 13.481 2.638 -1.131 1.00 0.00 H ATOM 33 HB THR A 3 10.628 2.069 -0.791 1.00 0.00 H ATOM 34 HG1 THR A 3 11.044 1.493 1.500 1.00 0.00 H ATOM 35 HG21 THR A 3 12.061 0.036 0.360 1.00 0.00 H ATOM 36 HG22 THR A 3 13.210 0.684 -0.812 1.00 0.00 H ATOM 37 HG23 THR A 3 11.623 0.129 -1.344 1.00 0.00 H ATOM 38 N THR A 4 12.518 3.133 -3.368 1.00 0.00 N ATOM 39 CA THR A 4 12.014 3.455 -4.692 1.00 0.00 C ATOM 40 C THR A 4 10.838 2.547 -5.031 1.00 0.00 C ATOM 41 O THR A 4 11.006 1.346 -5.251 1.00 0.00 O ATOM 42 CB THR A 4 13.115 3.300 -5.758 1.00 0.00 C ATOM 43 OG1 THR A 4 14.384 3.696 -5.211 1.00 0.00 O ATOM 44 CG2 THR A 4 12.801 4.140 -6.985 1.00 0.00 C ATOM 45 H THR A 4 13.329 2.582 -3.288 1.00 0.00 H ATOM 46 HA THR A 4 11.678 4.483 -4.687 1.00 0.00 H ATOM 47 HB THR A 4 13.168 2.262 -6.052 1.00 0.00 H ATOM 48 HG1 THR A 4 14.969 2.923 -5.166 1.00 0.00 H ATOM 49 HG21 THR A 4 12.643 3.491 -7.834 1.00 0.00 H ATOM 50 HG22 THR A 4 13.627 4.805 -7.189 1.00 0.00 H ATOM 51 HG23 THR A 4 11.907 4.720 -6.804 1.00 0.00 H ATOM 52 N ILE A 5 9.647 3.126 -5.056 1.00 0.00 N ATOM 53 CA ILE A 5 8.425 2.348 -5.191 1.00 0.00 C ATOM 54 C ILE A 5 8.140 1.939 -6.632 1.00 0.00 C ATOM 55 O ILE A 5 8.185 2.758 -7.555 1.00 0.00 O ATOM 56 CB ILE A 5 7.201 3.107 -4.645 1.00 0.00 C ATOM 57 CG1 ILE A 5 7.523 3.768 -3.303 1.00 0.00 C ATOM 58 CG2 ILE A 5 6.023 2.156 -4.498 1.00 0.00 C ATOM 59 CD1 ILE A 5 6.502 4.801 -2.874 1.00 0.00 C ATOM 60 H ILE A 5 9.587 4.105 -4.980 1.00 0.00 H ATOM 61 HA ILE A 5 8.546 1.453 -4.600 1.00 0.00 H ATOM 62 HB ILE A 5 6.926 3.871 -5.360 1.00 0.00 H ATOM 63 HG12 ILE A 5 7.565 3.008 -2.538 1.00 0.00 H ATOM 64 HG13 ILE A 5 8.484 4.259 -3.371 1.00 0.00 H ATOM 65 HG21 ILE A 5 6.380 1.186 -4.183 1.00 0.00 H ATOM 66 HG22 ILE A 5 5.337 2.543 -3.758 1.00 0.00 H ATOM 67 HG23 ILE A 5 5.516 2.063 -5.447 1.00 0.00 H ATOM 68 HD11 ILE A 5 5.938 5.128 -3.735 1.00 0.00 H ATOM 69 HD12 ILE A 5 5.832 4.363 -2.147 1.00 0.00 H ATOM 70 HD13 ILE A 5 7.009 5.645 -2.433 1.00 0.00 H ATOM 71 N GLY A 6 7.856 0.653 -6.795 1.00 0.00 N ATOM 72 CA GLY A 6 7.370 0.124 -8.050 1.00 0.00 C ATOM 73 C GLY A 6 6.301 -0.920 -7.792 1.00 0.00 C ATOM 74 O GLY A 6 6.325 -1.560 -6.744 1.00 0.00 O ATOM 75 H GLY A 6 7.981 0.043 -6.039 1.00 0.00 H ATOM 76 HA2 GLY A 6 6.955 0.928 -8.640 1.00 0.00 H ATOM 77 HA3 GLY A 6 8.187 -0.333 -8.586 1.00 0.00 H ATOM 78 N PRO A 7 5.340 -1.115 -8.711 1.00 0.00 N ATOM 79 CA PRO A 7 4.239 -2.081 -8.525 1.00 0.00 C ATOM 80 C PRO A 7 4.713 -3.535 -8.460 1.00 0.00 C ATOM 81 O PRO A 7 3.920 -4.450 -8.227 1.00 0.00 O ATOM 82 CB PRO A 7 3.361 -1.864 -9.760 1.00 0.00 C ATOM 83 CG PRO A 7 4.264 -1.246 -10.770 1.00 0.00 C ATOM 84 CD PRO A 7 5.226 -0.399 -9.991 1.00 0.00 C ATOM 85 HA PRO A 7 3.667 -1.855 -7.636 1.00 0.00 H ATOM 86 HB2 PRO A 7 2.977 -2.814 -10.103 1.00 0.00 H ATOM 87 HB3 PRO A 7 2.541 -1.207 -9.511 1.00 0.00 H ATOM 88 HG2 PRO A 7 4.793 -2.016 -11.310 1.00 0.00 H ATOM 89 HG3 PRO A 7 3.691 -0.634 -11.450 1.00 0.00 H ATOM 90 HD2 PRO A 7 6.179 -0.347 -10.493 1.00 0.00 H ATOM 91 HD3 PRO A 7 4.818 0.591 -9.841 1.00 0.00 H ATOM 92 N ASN A 8 6.009 -3.740 -8.651 1.00 0.00 N ATOM 93 CA ASN A 8 6.593 -5.078 -8.637 1.00 0.00 C ATOM 94 C ASN A 8 6.872 -5.546 -7.210 1.00 0.00 C ATOM 95 O ASN A 8 7.264 -6.692 -6.992 1.00 0.00 O ATOM 96 CB ASN A 8 7.890 -5.114 -9.458 1.00 0.00 C ATOM 97 CG ASN A 8 8.831 -3.962 -9.141 1.00 0.00 C ATOM 98 OD1 ASN A 8 8.751 -3.345 -8.077 1.00 0.00 O ATOM 99 ND2 ASN A 8 9.722 -3.656 -10.067 1.00 0.00 N ATOM 100 H ASN A 8 6.594 -2.967 -8.794 1.00 0.00 H ATOM 101 HA ASN A 8 5.878 -5.751 -9.086 1.00 0.00 H ATOM 102 HB2 ASN A 8 8.409 -6.036 -9.253 1.00 0.00 H ATOM 103 HB3 ASN A 8 7.643 -5.074 -10.509 1.00 0.00 H ATOM 104 HD21 ASN A 8 9.730 -4.179 -10.897 1.00 0.00 H ATOM 105 HD22 ASN A 8 10.340 -2.905 -9.891 1.00 0.00 H ATOM 106 N THR A 9 6.671 -4.653 -6.246 1.00 0.00 N ATOM 107 CA THR A 9 6.890 -4.972 -4.840 1.00 0.00 C ATOM 108 C THR A 9 5.891 -6.023 -4.362 1.00 0.00 C ATOM 109 O THR A 9 6.212 -7.209 -4.256 1.00 0.00 O ATOM 110 CB THR A 9 6.756 -3.710 -3.966 1.00 0.00 C ATOM 111 OG1 THR A 9 5.788 -2.824 -4.543 1.00 0.00 O ATOM 112 CG2 THR A 9 8.092 -2.997 -3.835 1.00 0.00 C ATOM 113 H THR A 9 6.371 -3.752 -6.487 1.00 0.00 H ATOM 114 HA THR A 9 7.893 -5.360 -4.732 1.00 0.00 H ATOM 115 HB THR A 9 6.419 -4.001 -2.982 1.00 0.00 H ATOM 116 HG1 THR A 9 6.218 -2.252 -5.193 1.00 0.00 H ATOM 117 HG21 THR A 9 8.727 -3.547 -3.157 1.00 0.00 H ATOM 118 HG22 THR A 9 7.935 -1.999 -3.451 1.00 0.00 H ATOM 119 HG23 THR A 9 8.566 -2.939 -4.804 1.00 0.00 H ATOM 120 N CYS A 10 4.684 -5.580 -4.074 1.00 0.00 N ATOM 121 CA CYS A 10 3.613 -6.474 -3.682 1.00 0.00 C ATOM 122 C CYS A 10 2.613 -6.587 -4.825 1.00 0.00 C ATOM 123 O CYS A 10 2.172 -5.572 -5.367 1.00 0.00 O ATOM 124 CB CYS A 10 2.936 -5.955 -2.411 1.00 0.00 C ATOM 125 SG CYS A 10 3.713 -4.460 -1.709 1.00 0.00 S ATOM 126 H CYS A 10 4.504 -4.615 -4.130 1.00 0.00 H ATOM 127 HA CYS A 10 4.039 -7.446 -3.488 1.00 0.00 H ATOM 128 HB2 CYS A 10 1.907 -5.717 -2.632 1.00 0.00 H ATOM 129 HB3 CYS A 10 2.970 -6.727 -1.656 1.00 0.00 H ATOM 130 N SER A 11 2.281 -7.819 -5.211 1.00 0.00 N ATOM 131 CA SER A 11 1.419 -8.059 -6.366 1.00 0.00 C ATOM 132 C SER A 11 1.014 -9.528 -6.425 1.00 0.00 C ATOM 133 O SER A 11 1.084 -10.168 -7.473 1.00 0.00 O ATOM 134 CB SER A 11 2.129 -7.661 -7.673 1.00 0.00 C ATOM 135 OG SER A 11 3.477 -7.267 -7.442 1.00 0.00 O ATOM 136 H SER A 11 2.612 -8.590 -4.701 1.00 0.00 H ATOM 137 HA SER A 11 0.531 -7.456 -6.248 1.00 0.00 H ATOM 138 HB2 SER A 11 2.130 -8.503 -8.349 1.00 0.00 H ATOM 139 HB3 SER A 11 1.600 -6.836 -8.130 1.00 0.00 H ATOM 140 HG SER A 11 3.504 -6.313 -7.287 1.00 0.00 H ATOM 141 N ILE A 12 0.595 -10.063 -5.287 1.00 0.00 N ATOM 142 CA ILE A 12 0.258 -11.479 -5.194 1.00 0.00 C ATOM 143 C ILE A 12 -1.140 -11.672 -4.618 1.00 0.00 C ATOM 144 O ILE A 12 -2.120 -11.752 -5.355 1.00 0.00 O ATOM 145 CB ILE A 12 1.277 -12.259 -4.327 1.00 0.00 C ATOM 146 CG1 ILE A 12 2.361 -11.327 -3.776 1.00 0.00 C ATOM 147 CG2 ILE A 12 1.906 -13.377 -5.140 1.00 0.00 C ATOM 148 CD1 ILE A 12 2.469 -11.345 -2.267 1.00 0.00 C ATOM 149 H ILE A 12 0.493 -9.491 -4.501 1.00 0.00 H ATOM 150 HA ILE A 12 0.280 -11.890 -6.192 1.00 0.00 H ATOM 151 HB ILE A 12 0.742 -12.706 -3.501 1.00 0.00 H ATOM 152 HG12 ILE A 12 3.318 -11.621 -4.178 1.00 0.00 H ATOM 153 HG13 ILE A 12 2.144 -10.314 -4.081 1.00 0.00 H ATOM 154 HG21 ILE A 12 1.129 -13.945 -5.631 1.00 0.00 H ATOM 155 HG22 ILE A 12 2.565 -12.952 -5.883 1.00 0.00 H ATOM 156 HG23 ILE A 12 2.469 -14.027 -4.487 1.00 0.00 H ATOM 157 HD11 ILE A 12 3.511 -11.357 -1.981 1.00 0.00 H ATOM 158 HD12 ILE A 12 1.993 -10.463 -1.862 1.00 0.00 H ATOM 159 HD13 ILE A 12 1.980 -12.227 -1.882 1.00 0.00 H ATOM 160 N ASP A 13 -1.222 -11.727 -3.296 1.00 0.00 N ATOM 161 CA ASP A 13 -2.493 -11.918 -2.598 1.00 0.00 C ATOM 162 C ASP A 13 -3.245 -10.588 -2.490 1.00 0.00 C ATOM 163 O ASP A 13 -3.611 -10.144 -1.402 1.00 0.00 O ATOM 164 CB ASP A 13 -2.219 -12.500 -1.208 1.00 0.00 C ATOM 165 CG ASP A 13 -3.475 -12.695 -0.374 1.00 0.00 C ATOM 166 OD1 ASP A 13 -4.408 -13.382 -0.837 1.00 0.00 O ATOM 167 OD2 ASP A 13 -3.534 -12.156 0.752 1.00 0.00 O ATOM 168 H ASP A 13 -0.403 -11.643 -2.768 1.00 0.00 H ATOM 169 HA ASP A 13 -3.088 -12.617 -3.168 1.00 0.00 H ATOM 170 HB2 ASP A 13 -1.734 -13.459 -1.321 1.00 0.00 H ATOM 171 HB3 ASP A 13 -1.554 -11.830 -0.679 1.00 0.00 H ATOM 172 N ASP A 14 -3.441 -9.945 -3.639 1.00 0.00 N ATOM 173 CA ASP A 14 -4.032 -8.608 -3.707 1.00 0.00 C ATOM 174 C ASP A 14 -3.282 -7.645 -2.795 1.00 0.00 C ATOM 175 O ASP A 14 -3.828 -6.644 -2.324 1.00 0.00 O ATOM 176 CB ASP A 14 -5.523 -8.628 -3.356 1.00 0.00 C ATOM 177 CG ASP A 14 -6.371 -7.971 -4.429 1.00 0.00 C ATOM 178 OD1 ASP A 14 -5.919 -6.964 -5.025 1.00 0.00 O ATOM 179 OD2 ASP A 14 -7.485 -8.469 -4.697 1.00 0.00 O ATOM 180 H ASP A 14 -3.182 -10.390 -4.477 1.00 0.00 H ATOM 181 HA ASP A 14 -3.920 -8.261 -4.725 1.00 0.00 H ATOM 182 HB2 ASP A 14 -5.848 -9.652 -3.242 1.00 0.00 H ATOM 183 HB3 ASP A 14 -5.677 -8.098 -2.427 1.00 0.00 H ATOM 184 N TYR A 15 -2.017 -7.969 -2.556 1.00 0.00 N ATOM 185 CA TYR A 15 -1.138 -7.119 -1.782 1.00 0.00 C ATOM 186 C TYR A 15 -0.669 -5.986 -2.670 1.00 0.00 C ATOM 187 O TYR A 15 -0.137 -6.227 -3.750 1.00 0.00 O ATOM 188 CB TYR A 15 0.081 -7.902 -1.275 1.00 0.00 C ATOM 189 CG TYR A 15 -0.146 -8.702 -0.005 1.00 0.00 C ATOM 190 CD1 TYR A 15 -0.385 -8.071 1.205 1.00 0.00 C ATOM 191 CD2 TYR A 15 -0.098 -10.088 -0.017 1.00 0.00 C ATOM 192 CE1 TYR A 15 -0.573 -8.796 2.369 1.00 0.00 C ATOM 193 CE2 TYR A 15 -0.288 -10.822 1.139 1.00 0.00 C ATOM 194 CZ TYR A 15 -0.523 -10.172 2.331 1.00 0.00 C ATOM 195 OH TYR A 15 -0.703 -10.899 3.488 1.00 0.00 O ATOM 196 H TYR A 15 -1.672 -8.809 -2.916 1.00 0.00 H ATOM 197 HA TYR A 15 -1.692 -6.720 -0.946 1.00 0.00 H ATOM 198 HB2 TYR A 15 0.394 -8.590 -2.042 1.00 0.00 H ATOM 199 HB3 TYR A 15 0.884 -7.204 -1.085 1.00 0.00 H ATOM 200 HD1 TYR A 15 -0.427 -6.991 1.234 1.00 0.00 H ATOM 201 HD2 TYR A 15 0.086 -10.596 -0.952 1.00 0.00 H ATOM 202 HE1 TYR A 15 -0.757 -8.283 3.300 1.00 0.00 H ATOM 203 HE2 TYR A 15 -0.248 -11.901 1.105 1.00 0.00 H ATOM 204 HH TYR A 15 -1.375 -11.584 3.336 1.00 0.00 H ATOM 205 N LYS A 16 -0.888 -4.764 -2.242 1.00 0.00 N ATOM 206 CA LYS A 16 -0.490 -3.614 -3.028 1.00 0.00 C ATOM 207 C LYS A 16 0.509 -2.777 -2.240 1.00 0.00 C ATOM 208 O LYS A 16 0.436 -2.723 -1.012 1.00 0.00 O ATOM 209 CB LYS A 16 -1.721 -2.784 -3.416 1.00 0.00 C ATOM 210 CG LYS A 16 -2.878 -3.624 -3.948 1.00 0.00 C ATOM 211 CD LYS A 16 -4.048 -2.760 -4.394 1.00 0.00 C ATOM 212 CE LYS A 16 -5.010 -3.536 -5.287 1.00 0.00 C ATOM 213 NZ LYS A 16 -5.963 -4.367 -4.500 1.00 0.00 N ATOM 214 H LYS A 16 -1.323 -4.627 -1.367 1.00 0.00 H ATOM 215 HA LYS A 16 -0.010 -3.977 -3.926 1.00 0.00 H ATOM 216 HB2 LYS A 16 -2.066 -2.244 -2.547 1.00 0.00 H ATOM 217 HB3 LYS A 16 -1.439 -2.076 -4.180 1.00 0.00 H ATOM 218 HG2 LYS A 16 -2.532 -4.202 -4.792 1.00 0.00 H ATOM 219 HG3 LYS A 16 -3.212 -4.292 -3.166 1.00 0.00 H ATOM 220 HD2 LYS A 16 -4.582 -2.416 -3.520 1.00 0.00 H ATOM 221 HD3 LYS A 16 -3.667 -1.911 -4.942 1.00 0.00 H ATOM 222 HE2 LYS A 16 -5.571 -2.835 -5.885 1.00 0.00 H ATOM 223 HE3 LYS A 16 -4.432 -4.180 -5.934 1.00 0.00 H ATOM 224 HZ1 LYS A 16 -6.159 -5.266 -4.999 1.00 0.00 H ATOM 225 HZ2 LYS A 16 -6.863 -3.855 -4.359 1.00 0.00 H ATOM 226 HZ3 LYS A 16 -5.558 -4.588 -3.571 1.00 0.00 H ATOM 227 N PRO A 17 1.482 -2.154 -2.926 1.00 0.00 N ATOM 228 CA PRO A 17 2.467 -1.289 -2.276 1.00 0.00 C ATOM 229 C PRO A 17 1.813 -0.052 -1.683 1.00 0.00 C ATOM 230 O PRO A 17 1.257 0.777 -2.405 1.00 0.00 O ATOM 231 CB PRO A 17 3.427 -0.903 -3.404 1.00 0.00 C ATOM 232 CG PRO A 17 2.650 -1.110 -4.657 1.00 0.00 C ATOM 233 CD PRO A 17 1.705 -2.249 -4.378 1.00 0.00 C ATOM 234 HA PRO A 17 3.005 -1.815 -1.500 1.00 0.00 H ATOM 235 HB2 PRO A 17 3.723 0.129 -3.289 1.00 0.00 H ATOM 236 HB3 PRO A 17 4.300 -1.538 -3.374 1.00 0.00 H ATOM 237 HG2 PRO A 17 2.098 -0.215 -4.894 1.00 0.00 H ATOM 238 HG3 PRO A 17 3.317 -1.363 -5.465 1.00 0.00 H ATOM 239 HD2 PRO A 17 0.780 -2.114 -4.918 1.00 0.00 H ATOM 240 HD3 PRO A 17 2.162 -3.193 -4.637 1.00 0.00 H ATOM 241 N TYR A 18 1.869 0.060 -0.370 1.00 0.00 N ATOM 242 CA TYR A 18 1.217 1.152 0.323 1.00 0.00 C ATOM 243 C TYR A 18 2.199 1.890 1.221 1.00 0.00 C ATOM 244 O TYR A 18 2.995 1.277 1.936 1.00 0.00 O ATOM 245 CB TYR A 18 0.051 0.619 1.151 1.00 0.00 C ATOM 246 CG TYR A 18 -1.180 0.285 0.342 1.00 0.00 C ATOM 247 CD1 TYR A 18 -1.819 1.249 -0.427 1.00 0.00 C ATOM 248 CD2 TYR A 18 -1.705 -0.999 0.352 1.00 0.00 C ATOM 249 CE1 TYR A 18 -2.943 0.940 -1.166 1.00 0.00 C ATOM 250 CE2 TYR A 18 -2.828 -1.316 -0.382 1.00 0.00 C ATOM 251 CZ TYR A 18 -3.443 -0.345 -1.140 1.00 0.00 C ATOM 252 OH TYR A 18 -4.559 -0.662 -1.876 1.00 0.00 O ATOM 253 H TYR A 18 2.355 -0.613 0.153 1.00 0.00 H ATOM 254 HA TYR A 18 0.836 1.837 -0.419 1.00 0.00 H ATOM 255 HB2 TYR A 18 0.365 -0.282 1.658 1.00 0.00 H ATOM 256 HB3 TYR A 18 -0.225 1.361 1.888 1.00 0.00 H ATOM 257 HD1 TYR A 18 -1.427 2.255 -0.446 1.00 0.00 H ATOM 258 HD2 TYR A 18 -1.221 -1.757 0.947 1.00 0.00 H ATOM 259 HE1 TYR A 18 -3.426 1.703 -1.754 1.00 0.00 H ATOM 260 HE2 TYR A 18 -3.219 -2.321 -0.361 1.00 0.00 H ATOM 261 HH TYR A 18 -5.347 -0.531 -1.338 1.00 0.00 H ATOM 262 N CYS A 19 2.146 3.208 1.172 1.00 0.00 N ATOM 263 CA CYS A 19 2.962 4.037 2.038 1.00 0.00 C ATOM 264 C CYS A 19 2.102 4.604 3.156 1.00 0.00 C ATOM 265 O CYS A 19 1.555 5.700 3.041 1.00 0.00 O ATOM 266 CB CYS A 19 3.618 5.167 1.242 1.00 0.00 C ATOM 267 SG CYS A 19 5.399 5.375 1.572 1.00 0.00 S ATOM 268 H CYS A 19 1.532 3.639 0.534 1.00 0.00 H ATOM 269 HA CYS A 19 3.733 3.413 2.470 1.00 0.00 H ATOM 270 HB2 CYS A 19 3.501 4.970 0.188 1.00 0.00 H ATOM 271 HB3 CYS A 19 3.126 6.100 1.485 1.00 0.00 H ATOM 272 N CYS A 20 1.965 3.834 4.225 1.00 0.00 N ATOM 273 CA CYS A 20 1.133 4.216 5.354 1.00 0.00 C ATOM 274 C CYS A 20 1.719 5.414 6.089 1.00 0.00 C ATOM 275 O CYS A 20 2.820 5.339 6.644 1.00 0.00 O ATOM 276 CB CYS A 20 0.970 3.037 6.315 1.00 0.00 C ATOM 277 SG CYS A 20 -0.606 2.144 6.122 1.00 0.00 S ATOM 278 H CYS A 20 2.438 2.977 4.252 1.00 0.00 H ATOM 279 HA CYS A 20 0.161 4.488 4.969 1.00 0.00 H ATOM 280 HB2 CYS A 20 1.769 2.331 6.146 1.00 0.00 H ATOM 281 HB3 CYS A 20 1.023 3.399 7.330 1.00 0.00 H ATOM 282 N GLN A 21 0.980 6.514 6.085 1.00 0.00 N ATOM 283 CA GLN A 21 1.402 7.725 6.766 1.00 0.00 C ATOM 284 C GLN A 21 0.851 7.753 8.186 1.00 0.00 C ATOM 285 O GLN A 21 -0.361 7.852 8.392 1.00 0.00 O ATOM 286 CB GLN A 21 0.929 8.963 6.002 1.00 0.00 C ATOM 287 CG GLN A 21 1.768 9.282 4.773 1.00 0.00 C ATOM 288 CD GLN A 21 3.091 9.936 5.118 1.00 0.00 C ATOM 289 OE1 GLN A 21 3.662 9.697 6.182 1.00 0.00 O ATOM 290 NE2 GLN A 21 3.585 10.769 4.218 1.00 0.00 N ATOM 291 H GLN A 21 0.116 6.508 5.611 1.00 0.00 H ATOM 292 HA GLN A 21 2.482 7.727 6.810 1.00 0.00 H ATOM 293 HB2 GLN A 21 -0.091 8.807 5.684 1.00 0.00 H ATOM 294 HB3 GLN A 21 0.963 9.815 6.664 1.00 0.00 H ATOM 295 HG2 GLN A 21 1.969 8.364 4.243 1.00 0.00 H ATOM 296 HG3 GLN A 21 1.208 9.949 4.135 1.00 0.00 H ATOM 297 HE21 GLN A 21 3.073 10.916 3.392 1.00 0.00 H ATOM 298 HE22 GLN A 21 4.446 11.207 4.411 1.00 0.00 H ATOM 299 N SER A 22 1.741 7.643 9.157 1.00 0.00 N ATOM 300 CA SER A 22 1.364 7.699 10.559 1.00 0.00 C ATOM 301 C SER A 22 1.751 9.051 11.145 1.00 0.00 C ATOM 302 O SER A 22 2.896 9.486 11.012 1.00 0.00 O ATOM 303 CB SER A 22 2.053 6.567 11.321 1.00 0.00 C ATOM 304 OG SER A 22 2.881 5.813 10.446 1.00 0.00 O ATOM 305 H SER A 22 2.683 7.517 8.926 1.00 0.00 H ATOM 306 HA SER A 22 0.293 7.575 10.628 1.00 0.00 H ATOM 307 HB2 SER A 22 2.663 6.982 12.109 1.00 0.00 H ATOM 308 HB3 SER A 22 1.307 5.913 11.746 1.00 0.00 H ATOM 309 HG SER A 22 3.249 5.052 10.924 1.00 0.00 H ATOM 310 N MET A 23 0.800 9.712 11.787 1.00 0.00 N ATOM 311 CA MET A 23 1.030 11.055 12.306 1.00 0.00 C ATOM 312 C MET A 23 1.803 10.994 13.615 1.00 0.00 C ATOM 313 O MET A 23 2.861 11.610 13.754 1.00 0.00 O ATOM 314 CB MET A 23 -0.302 11.779 12.516 1.00 0.00 C ATOM 315 CG MET A 23 -1.148 11.889 11.257 1.00 0.00 C ATOM 316 SD MET A 23 -2.655 10.903 11.349 1.00 0.00 S ATOM 317 CE MET A 23 -2.578 10.015 9.794 1.00 0.00 C ATOM 318 H MET A 23 -0.074 9.285 11.924 1.00 0.00 H ATOM 319 HA MET A 23 1.616 11.598 11.580 1.00 0.00 H ATOM 320 HB2 MET A 23 -0.874 11.245 13.261 1.00 0.00 H ATOM 321 HB3 MET A 23 -0.101 12.777 12.877 1.00 0.00 H ATOM 322 HG2 MET A 23 -1.420 12.924 11.112 1.00 0.00 H ATOM 323 HG3 MET A 23 -0.563 11.550 10.415 1.00 0.00 H ATOM 324 HE1 MET A 23 -1.558 9.716 9.600 1.00 0.00 H ATOM 325 HE2 MET A 23 -3.205 9.138 9.850 1.00 0.00 H ATOM 326 HE3 MET A 23 -2.924 10.656 8.995 1.00 0.00 H ATOM 327 N SER A 24 1.270 10.243 14.565 1.00 0.00 N ATOM 328 CA SER A 24 1.910 10.059 15.859 1.00 0.00 C ATOM 329 C SER A 24 1.362 8.805 16.532 1.00 0.00 C ATOM 330 O SER A 24 1.901 7.710 16.363 1.00 0.00 O ATOM 331 CB SER A 24 1.681 11.290 16.740 1.00 0.00 C ATOM 332 OG SER A 24 0.502 11.981 16.355 1.00 0.00 O ATOM 333 H SER A 24 0.416 9.791 14.391 1.00 0.00 H ATOM 334 HA SER A 24 2.970 9.934 15.691 1.00 0.00 H ATOM 335 HB2 SER A 24 1.580 10.978 17.768 1.00 0.00 H ATOM 336 HB3 SER A 24 2.524 11.960 16.648 1.00 0.00 H ATOM 337 HG SER A 24 0.726 12.653 15.688 1.00 0.00 H ATOM 338 N GLY A 25 0.268 8.964 17.266 1.00 0.00 N ATOM 339 CA GLY A 25 -0.380 7.828 17.887 1.00 0.00 C ATOM 340 C GLY A 25 -1.464 7.258 16.996 1.00 0.00 C ATOM 341 O GLY A 25 -2.628 7.190 17.383 1.00 0.00 O ATOM 342 H GLY A 25 -0.106 9.864 17.381 1.00 0.00 H ATOM 343 HA2 GLY A 25 0.359 7.064 18.082 1.00 0.00 H ATOM 344 HA3 GLY A 25 -0.822 8.141 18.822 1.00 0.00 H ATOM 345 N SER A 26 -1.080 6.861 15.794 1.00 0.00 N ATOM 346 CA SER A 26 -2.027 6.353 14.817 1.00 0.00 C ATOM 347 C SER A 26 -2.134 4.833 14.889 1.00 0.00 C ATOM 348 O SER A 26 -1.157 4.119 14.655 1.00 0.00 O ATOM 349 CB SER A 26 -1.605 6.795 13.412 1.00 0.00 C ATOM 350 OG SER A 26 -1.280 8.177 13.395 1.00 0.00 O ATOM 351 H SER A 26 -0.130 6.908 15.558 1.00 0.00 H ATOM 352 HA SER A 26 -2.992 6.780 15.040 1.00 0.00 H ATOM 353 HB2 SER A 26 -0.739 6.229 13.102 1.00 0.00 H ATOM 354 HB3 SER A 26 -2.417 6.619 12.721 1.00 0.00 H ATOM 355 HG SER A 26 -2.075 8.690 13.626 1.00 0.00 H ATOM 356 N ALA A 27 -3.317 4.347 15.235 1.00 0.00 N ATOM 357 CA ALA A 27 -3.581 2.920 15.243 1.00 0.00 C ATOM 358 C ALA A 27 -3.995 2.482 13.849 1.00 0.00 C ATOM 359 O ALA A 27 -3.400 1.580 13.261 1.00 0.00 O ATOM 360 CB ALA A 27 -4.665 2.581 16.257 1.00 0.00 C ATOM 361 H ALA A 27 -4.044 4.971 15.469 1.00 0.00 H ATOM 362 HA ALA A 27 -2.672 2.404 15.524 1.00 0.00 H ATOM 363 HB1 ALA A 27 -4.210 2.357 17.210 1.00 0.00 H ATOM 364 HB2 ALA A 27 -5.332 3.424 16.366 1.00 0.00 H ATOM 365 HB3 ALA A 27 -5.224 1.723 15.913 1.00 0.00 H ATOM 366 N SER A 28 -5.016 3.141 13.322 1.00 0.00 N ATOM 367 CA SER A 28 -5.418 2.948 11.944 1.00 0.00 C ATOM 368 C SER A 28 -4.518 3.785 11.039 1.00 0.00 C ATOM 369 O SER A 28 -4.391 4.998 11.224 1.00 0.00 O ATOM 370 CB SER A 28 -6.885 3.338 11.773 1.00 0.00 C ATOM 371 OG SER A 28 -7.496 3.565 13.035 1.00 0.00 O ATOM 372 H SER A 28 -5.517 3.779 13.877 1.00 0.00 H ATOM 373 HA SER A 28 -5.293 1.905 11.699 1.00 0.00 H ATOM 374 HB2 SER A 28 -6.953 4.241 11.185 1.00 0.00 H ATOM 375 HB3 SER A 28 -7.412 2.540 11.271 1.00 0.00 H ATOM 376 HG SER A 28 -7.939 2.749 13.328 1.00 0.00 H ATOM 377 N LEU A 29 -3.884 3.138 10.078 1.00 0.00 N ATOM 378 CA LEU A 29 -2.885 3.799 9.253 1.00 0.00 C ATOM 379 C LEU A 29 -3.428 4.117 7.864 1.00 0.00 C ATOM 380 O LEU A 29 -4.127 3.303 7.259 1.00 0.00 O ATOM 381 CB LEU A 29 -1.629 2.931 9.141 1.00 0.00 C ATOM 382 CG LEU A 29 -1.720 1.548 9.794 1.00 0.00 C ATOM 383 CD1 LEU A 29 -2.175 0.505 8.784 1.00 0.00 C ATOM 384 CD2 LEU A 29 -0.377 1.160 10.391 1.00 0.00 C ATOM 385 H LEU A 29 -4.099 2.195 9.909 1.00 0.00 H ATOM 386 HA LEU A 29 -2.621 4.727 9.740 1.00 0.00 H ATOM 387 HB2 LEU A 29 -1.408 2.792 8.092 1.00 0.00 H ATOM 388 HB3 LEU A 29 -0.808 3.464 9.595 1.00 0.00 H ATOM 389 HG LEU A 29 -2.447 1.580 10.594 1.00 0.00 H ATOM 390 HD11 LEU A 29 -2.525 -0.374 9.305 1.00 0.00 H ATOM 391 HD12 LEU A 29 -2.976 0.910 8.183 1.00 0.00 H ATOM 392 HD13 LEU A 29 -1.346 0.237 8.145 1.00 0.00 H ATOM 393 HD21 LEU A 29 -0.524 0.405 11.146 1.00 0.00 H ATOM 394 HD22 LEU A 29 0.263 0.772 9.612 1.00 0.00 H ATOM 395 HD23 LEU A 29 0.084 2.031 10.837 1.00 0.00 H ATOM 396 N GLY A 30 -3.109 5.308 7.372 1.00 0.00 N ATOM 397 CA GLY A 30 -3.521 5.700 6.039 1.00 0.00 C ATOM 398 C GLY A 30 -2.498 5.292 4.999 1.00 0.00 C ATOM 399 O GLY A 30 -1.469 5.948 4.837 1.00 0.00 O ATOM 400 H GLY A 30 -2.584 5.926 7.919 1.00 0.00 H ATOM 401 HA2 GLY A 30 -4.467 5.232 5.809 1.00 0.00 H ATOM 402 HA3 GLY A 30 -3.643 6.773 6.009 1.00 0.00 H ATOM 403 N CYS A 31 -2.770 4.202 4.308 1.00 0.00 N ATOM 404 CA CYS A 31 -1.851 3.662 3.325 1.00 0.00 C ATOM 405 C CYS A 31 -2.189 4.158 1.924 1.00 0.00 C ATOM 406 O CYS A 31 -3.130 3.678 1.294 1.00 0.00 O ATOM 407 CB CYS A 31 -1.898 2.136 3.371 1.00 0.00 C ATOM 408 SG CYS A 31 -0.498 1.368 4.255 1.00 0.00 S ATOM 409 H CYS A 31 -3.617 3.740 4.461 1.00 0.00 H ATOM 410 HA CYS A 31 -0.856 3.989 3.579 1.00 0.00 H ATOM 411 HB2 CYS A 31 -2.808 1.829 3.867 1.00 0.00 H ATOM 412 HB3 CYS A 31 -1.899 1.753 2.360 1.00 0.00 H ATOM 413 N VAL A 32 -1.429 5.134 1.447 1.00 0.00 N ATOM 414 CA VAL A 32 -1.595 5.625 0.088 1.00 0.00 C ATOM 415 C VAL A 32 -0.836 4.730 -0.881 1.00 0.00 C ATOM 416 O VAL A 32 0.164 4.114 -0.506 1.00 0.00 O ATOM 417 CB VAL A 32 -1.113 7.085 -0.078 1.00 0.00 C ATOM 418 CG1 VAL A 32 -2.301 8.029 -0.183 1.00 0.00 C ATOM 419 CG2 VAL A 32 -0.200 7.501 1.069 1.00 0.00 C ATOM 420 H VAL A 32 -0.741 5.532 2.023 1.00 0.00 H ATOM 421 HA VAL A 32 -2.648 5.584 -0.154 1.00 0.00 H ATOM 422 HB VAL A 32 -0.551 7.153 -0.998 1.00 0.00 H ATOM 423 HG11 VAL A 32 -2.664 8.260 0.807 1.00 0.00 H ATOM 424 HG12 VAL A 32 -1.993 8.940 -0.675 1.00 0.00 H ATOM 425 HG13 VAL A 32 -3.087 7.558 -0.754 1.00 0.00 H ATOM 426 HG21 VAL A 32 0.783 7.080 0.918 1.00 0.00 H ATOM 427 HG22 VAL A 32 -0.129 8.577 1.099 1.00 0.00 H ATOM 428 HG23 VAL A 32 -0.607 7.141 2.004 1.00 0.00 H ATOM 429 N VAL A 33 -1.318 4.653 -2.116 1.00 0.00 N ATOM 430 CA VAL A 33 -0.720 3.784 -3.124 1.00 0.00 C ATOM 431 C VAL A 33 0.705 4.213 -3.438 1.00 0.00 C ATOM 432 O VAL A 33 0.978 5.403 -3.619 1.00 0.00 O ATOM 433 CB VAL A 33 -1.543 3.779 -4.431 1.00 0.00 C ATOM 434 CG1 VAL A 33 -0.982 2.768 -5.426 1.00 0.00 C ATOM 435 CG2 VAL A 33 -3.009 3.491 -4.140 1.00 0.00 C ATOM 436 H VAL A 33 -2.090 5.204 -2.361 1.00 0.00 H ATOM 437 HA VAL A 33 -0.703 2.778 -2.730 1.00 0.00 H ATOM 438 HB VAL A 33 -1.477 4.760 -4.877 1.00 0.00 H ATOM 439 HG11 VAL A 33 -0.393 2.032 -4.898 1.00 0.00 H ATOM 440 HG12 VAL A 33 -1.795 2.277 -5.938 1.00 0.00 H ATOM 441 HG13 VAL A 33 -0.358 3.279 -6.147 1.00 0.00 H ATOM 442 HG21 VAL A 33 -3.415 2.871 -4.925 1.00 0.00 H ATOM 443 HG22 VAL A 33 -3.093 2.976 -3.195 1.00 0.00 H ATOM 444 HG23 VAL A 33 -3.556 4.421 -4.094 1.00 0.00 H ATOM 445 N GLY A 34 1.606 3.242 -3.480 1.00 0.00 N ATOM 446 CA GLY A 34 2.984 3.506 -3.830 1.00 0.00 C ATOM 447 C GLY A 34 3.121 4.041 -5.239 1.00 0.00 C ATOM 448 O GLY A 34 2.789 3.355 -6.207 1.00 0.00 O ATOM 449 H GLY A 34 1.329 2.323 -3.262 1.00 0.00 H ATOM 450 HA2 GLY A 34 3.392 4.226 -3.139 1.00 0.00 H ATOM 451 HA3 GLY A 34 3.545 2.588 -3.750 1.00 0.00 H ATOM 452 N VAL A 35 3.610 5.264 -5.352 1.00 0.00 N ATOM 453 CA VAL A 35 3.764 5.908 -6.645 1.00 0.00 C ATOM 454 C VAL A 35 5.021 5.407 -7.345 1.00 0.00 C ATOM 455 O VAL A 35 6.119 5.457 -6.783 1.00 0.00 O ATOM 456 CB VAL A 35 3.836 7.446 -6.528 1.00 0.00 C ATOM 457 CG1 VAL A 35 3.124 8.103 -7.701 1.00 0.00 C ATOM 458 CG2 VAL A 35 3.246 7.926 -5.208 1.00 0.00 C ATOM 459 H VAL A 35 3.880 5.746 -4.545 1.00 0.00 H ATOM 460 HA VAL A 35 2.904 5.652 -7.246 1.00 0.00 H ATOM 461 HB VAL A 35 4.875 7.737 -6.560 1.00 0.00 H ATOM 462 HG11 VAL A 35 3.480 9.117 -7.816 1.00 0.00 H ATOM 463 HG12 VAL A 35 3.324 7.545 -8.603 1.00 0.00 H ATOM 464 HG13 VAL A 35 2.060 8.117 -7.514 1.00 0.00 H ATOM 465 HG21 VAL A 35 3.450 7.200 -4.437 1.00 0.00 H ATOM 466 HG22 VAL A 35 3.692 8.873 -4.939 1.00 0.00 H ATOM 467 HG23 VAL A 35 2.179 8.050 -5.315 1.00 0.00 H ATOM 468 N ILE A 36 4.847 4.915 -8.563 1.00 0.00 N ATOM 469 CA ILE A 36 5.953 4.395 -9.356 1.00 0.00 C ATOM 470 C ILE A 36 6.924 5.511 -9.724 1.00 0.00 C ATOM 471 O ILE A 36 6.576 6.429 -10.471 1.00 0.00 O ATOM 472 CB ILE A 36 5.454 3.720 -10.651 1.00 0.00 C ATOM 473 CG1 ILE A 36 4.135 2.982 -10.401 1.00 0.00 C ATOM 474 CG2 ILE A 36 6.509 2.767 -11.195 1.00 0.00 C ATOM 475 CD1 ILE A 36 2.968 3.542 -11.184 1.00 0.00 C ATOM 476 H ILE A 36 3.947 4.902 -8.942 1.00 0.00 H ATOM 477 HA ILE A 36 6.474 3.655 -8.762 1.00 0.00 H ATOM 478 HB ILE A 36 5.291 4.491 -11.390 1.00 0.00 H ATOM 479 HG12 ILE A 36 4.251 1.946 -10.680 1.00 0.00 H ATOM 480 HG13 ILE A 36 3.888 3.041 -9.350 1.00 0.00 H ATOM 481 HG21 ILE A 36 6.136 1.754 -11.155 1.00 0.00 H ATOM 482 HG22 ILE A 36 6.737 3.026 -12.219 1.00 0.00 H ATOM 483 HG23 ILE A 36 7.408 2.843 -10.598 1.00 0.00 H ATOM 484 HD11 ILE A 36 3.209 4.537 -11.527 1.00 0.00 H ATOM 485 HD12 ILE A 36 2.766 2.907 -12.034 1.00 0.00 H ATOM 486 HD13 ILE A 36 2.095 3.582 -10.549 1.00 0.00 H ATOM 487 N GLY A 37 8.135 5.430 -9.199 1.00 0.00 N ATOM 488 CA GLY A 37 9.115 6.465 -9.446 1.00 0.00 C ATOM 489 C GLY A 37 9.116 7.509 -8.351 1.00 0.00 C ATOM 490 O GLY A 37 9.452 8.669 -8.584 1.00 0.00 O ATOM 491 H GLY A 37 8.367 4.657 -8.640 1.00 0.00 H ATOM 492 HA2 GLY A 37 10.095 6.015 -9.508 1.00 0.00 H ATOM 493 HA3 GLY A 37 8.887 6.944 -10.387 1.00 0.00 H ATOM 494 N SER A 38 8.697 7.104 -7.163 1.00 0.00 N ATOM 495 CA SER A 38 8.701 7.980 -6.005 1.00 0.00 C ATOM 496 C SER A 38 9.282 7.246 -4.802 1.00 0.00 C ATOM 497 O SER A 38 9.614 6.057 -4.890 1.00 0.00 O ATOM 498 CB SER A 38 7.284 8.473 -5.717 1.00 0.00 C ATOM 499 OG SER A 38 6.647 8.905 -6.912 1.00 0.00 O ATOM 500 H SER A 38 8.371 6.185 -7.058 1.00 0.00 H ATOM 501 HA SER A 38 9.330 8.826 -6.233 1.00 0.00 H ATOM 502 HB2 SER A 38 6.706 7.669 -5.283 1.00 0.00 H ATOM 503 HB3 SER A 38 7.326 9.302 -5.026 1.00 0.00 H ATOM 504 HG SER A 38 7.222 8.712 -7.663 1.00 0.00 H ATOM 505 N GLN A 39 9.408 7.945 -3.683 1.00 0.00 N ATOM 506 CA GLN A 39 10.057 7.384 -2.508 1.00 0.00 C ATOM 507 C GLN A 39 9.073 7.194 -1.358 1.00 0.00 C ATOM 508 O GLN A 39 8.257 8.072 -1.070 1.00 0.00 O ATOM 509 CB GLN A 39 11.204 8.289 -2.065 1.00 0.00 C ATOM 510 CG GLN A 39 12.020 8.849 -3.220 1.00 0.00 C ATOM 511 CD GLN A 39 13.333 8.118 -3.415 1.00 0.00 C ATOM 512 OE1 GLN A 39 14.398 8.643 -3.094 1.00 0.00 O ATOM 513 NE2 GLN A 39 13.267 6.906 -3.946 1.00 0.00 N ATOM 514 H GLN A 39 9.053 8.865 -3.643 1.00 0.00 H ATOM 515 HA GLN A 39 10.462 6.421 -2.784 1.00 0.00 H ATOM 516 HB2 GLN A 39 10.796 9.118 -1.506 1.00 0.00 H ATOM 517 HB3 GLN A 39 11.866 7.725 -1.425 1.00 0.00 H ATOM 518 HG2 GLN A 39 11.442 8.767 -4.129 1.00 0.00 H ATOM 519 HG3 GLN A 39 12.230 9.890 -3.022 1.00 0.00 H ATOM 520 HE21 GLN A 39 12.385 6.550 -4.185 1.00 0.00 H ATOM 521 HE22 GLN A 39 14.104 6.412 -4.076 1.00 0.00 H ATOM 522 N CYS A 40 9.154 6.038 -0.711 1.00 0.00 N ATOM 523 CA CYS A 40 8.343 5.754 0.466 1.00 0.00 C ATOM 524 C CYS A 40 9.078 6.216 1.720 1.00 0.00 C ATOM 525 O CYS A 40 9.964 5.522 2.219 1.00 0.00 O ATOM 526 CB CYS A 40 8.042 4.254 0.556 1.00 0.00 C ATOM 527 SG CYS A 40 6.266 3.839 0.566 1.00 0.00 S ATOM 528 H CYS A 40 9.781 5.353 -1.035 1.00 0.00 H ATOM 529 HA CYS A 40 7.417 6.302 0.377 1.00 0.00 H ATOM 530 HB2 CYS A 40 8.486 3.757 -0.292 1.00 0.00 H ATOM 531 HB3 CYS A 40 8.475 3.864 1.463 1.00 0.00 H ATOM 532 N GLY A 41 8.715 7.390 2.216 1.00 0.00 N ATOM 533 CA GLY A 41 9.400 7.953 3.363 1.00 0.00 C ATOM 534 C GLY A 41 8.624 7.781 4.653 1.00 0.00 C ATOM 535 O GLY A 41 8.943 8.411 5.662 1.00 0.00 O ATOM 536 H GLY A 41 7.982 7.883 1.796 1.00 0.00 H ATOM 537 HA2 GLY A 41 10.359 7.469 3.468 1.00 0.00 H ATOM 538 HA3 GLY A 41 9.558 9.007 3.190 1.00 0.00 H ATOM 539 N ALA A 42 7.602 6.936 4.628 1.00 0.00 N ATOM 540 CA ALA A 42 6.797 6.690 5.814 1.00 0.00 C ATOM 541 C ALA A 42 6.960 5.246 6.275 1.00 0.00 C ATOM 542 O ALA A 42 8.006 4.868 6.803 1.00 0.00 O ATOM 543 CB ALA A 42 5.337 7.014 5.538 1.00 0.00 C ATOM 544 H ALA A 42 7.390 6.460 3.800 1.00 0.00 H ATOM 545 HA ALA A 42 7.147 7.350 6.596 1.00 0.00 H ATOM 546 HB1 ALA A 42 5.215 7.260 4.494 1.00 0.00 H ATOM 547 HB2 ALA A 42 4.725 6.156 5.780 1.00 0.00 H ATOM 548 HB3 ALA A 42 5.034 7.854 6.145 1.00 0.00 H ATOM 549 N SER A 43 5.929 4.443 6.069 1.00 0.00 N ATOM 550 CA SER A 43 5.984 3.032 6.400 1.00 0.00 C ATOM 551 C SER A 43 5.665 2.198 5.162 1.00 0.00 C ATOM 552 O SER A 43 4.575 2.314 4.594 1.00 0.00 O ATOM 553 CB SER A 43 4.996 2.710 7.526 1.00 0.00 C ATOM 554 OG SER A 43 4.689 3.868 8.292 1.00 0.00 O ATOM 555 H SER A 43 5.106 4.809 5.685 1.00 0.00 H ATOM 556 HA SER A 43 6.985 2.804 6.730 1.00 0.00 H ATOM 557 HB2 SER A 43 4.082 2.324 7.097 1.00 0.00 H ATOM 558 HB3 SER A 43 5.429 1.965 8.177 1.00 0.00 H ATOM 559 HG SER A 43 4.155 4.472 7.758 1.00 0.00 H ATOM 560 N VAL A 44 6.617 1.374 4.741 1.00 0.00 N ATOM 561 CA VAL A 44 6.432 0.526 3.570 1.00 0.00 C ATOM 562 C VAL A 44 5.598 -0.690 3.943 1.00 0.00 C ATOM 563 O VAL A 44 6.095 -1.638 4.557 1.00 0.00 O ATOM 564 CB VAL A 44 7.780 0.062 2.977 1.00 0.00 C ATOM 565 CG1 VAL A 44 7.567 -0.660 1.655 1.00 0.00 C ATOM 566 CG2 VAL A 44 8.717 1.246 2.792 1.00 0.00 C ATOM 567 H VAL A 44 7.468 1.326 5.239 1.00 0.00 H ATOM 568 HA VAL A 44 5.903 1.099 2.820 1.00 0.00 H ATOM 569 HB VAL A 44 8.238 -0.628 3.670 1.00 0.00 H ATOM 570 HG11 VAL A 44 7.828 -0.002 0.840 1.00 0.00 H ATOM 571 HG12 VAL A 44 8.189 -1.542 1.620 1.00 0.00 H ATOM 572 HG13 VAL A 44 6.528 -0.948 1.565 1.00 0.00 H ATOM 573 HG21 VAL A 44 8.857 1.749 3.737 1.00 0.00 H ATOM 574 HG22 VAL A 44 9.671 0.894 2.426 1.00 0.00 H ATOM 575 HG23 VAL A 44 8.290 1.934 2.077 1.00 0.00 H ATOM 576 N LYS A 45 4.325 -0.646 3.594 1.00 0.00 N ATOM 577 CA LYS A 45 3.406 -1.702 3.957 1.00 0.00 C ATOM 578 C LYS A 45 2.821 -2.381 2.727 1.00 0.00 C ATOM 579 O LYS A 45 2.076 -1.773 1.965 1.00 0.00 O ATOM 580 CB LYS A 45 2.278 -1.139 4.821 1.00 0.00 C ATOM 581 CG LYS A 45 2.571 -1.158 6.314 1.00 0.00 C ATOM 582 CD LYS A 45 3.412 -2.361 6.699 1.00 0.00 C ATOM 583 CE LYS A 45 4.531 -1.969 7.645 1.00 0.00 C ATOM 584 NZ LYS A 45 5.855 -2.464 7.184 1.00 0.00 N ATOM 585 H LYS A 45 3.991 0.121 3.080 1.00 0.00 H ATOM 586 HA LYS A 45 3.954 -2.435 4.531 1.00 0.00 H ATOM 587 HB2 LYS A 45 2.095 -0.116 4.527 1.00 0.00 H ATOM 588 HB3 LYS A 45 1.384 -1.718 4.646 1.00 0.00 H ATOM 589 HG2 LYS A 45 3.106 -0.257 6.578 1.00 0.00 H ATOM 590 HG3 LYS A 45 1.635 -1.194 6.854 1.00 0.00 H ATOM 591 HD2 LYS A 45 2.782 -3.092 7.185 1.00 0.00 H ATOM 592 HD3 LYS A 45 3.842 -2.788 5.806 1.00 0.00 H ATOM 593 HE2 LYS A 45 4.565 -0.892 7.712 1.00 0.00 H ATOM 594 HE3 LYS A 45 4.319 -2.381 8.616 1.00 0.00 H ATOM 595 HZ1 LYS A 45 5.985 -2.254 6.171 1.00 0.00 H ATOM 596 HZ2 LYS A 45 5.926 -3.498 7.328 1.00 0.00 H ATOM 597 HZ3 LYS A 45 6.618 -2.000 7.725 1.00 0.00 H ATOM 598 N CYS A 46 3.183 -3.636 2.529 1.00 0.00 N ATOM 599 CA CYS A 46 2.527 -4.465 1.533 1.00 0.00 C ATOM 600 C CYS A 46 1.240 -5.009 2.133 1.00 0.00 C ATOM 601 O CYS A 46 1.250 -6.025 2.823 1.00 0.00 O ATOM 602 CB CYS A 46 3.435 -5.618 1.096 1.00 0.00 C ATOM 603 SG CYS A 46 4.736 -5.142 -0.092 1.00 0.00 S ATOM 604 H CYS A 46 3.908 -4.017 3.066 1.00 0.00 H ATOM 605 HA CYS A 46 2.288 -3.848 0.679 1.00 0.00 H ATOM 606 HB2 CYS A 46 3.925 -6.030 1.965 1.00 0.00 H ATOM 607 HB3 CYS A 46 2.832 -6.387 0.633 1.00 0.00 H ATOM 608 N CYS A 47 0.145 -4.314 1.903 1.00 0.00 N ATOM 609 CA CYS A 47 -1.122 -4.677 2.513 1.00 0.00 C ATOM 610 C CYS A 47 -2.071 -5.246 1.480 1.00 0.00 C ATOM 611 O CYS A 47 -2.068 -4.825 0.320 1.00 0.00 O ATOM 612 CB CYS A 47 -1.763 -3.461 3.179 1.00 0.00 C ATOM 613 SG CYS A 47 -0.668 -2.575 4.336 1.00 0.00 S ATOM 614 H CYS A 47 0.185 -3.539 1.299 1.00 0.00 H ATOM 615 HA CYS A 47 -0.927 -5.430 3.264 1.00 0.00 H ATOM 616 HB2 CYS A 47 -2.062 -2.760 2.414 1.00 0.00 H ATOM 617 HB3 CYS A 47 -2.635 -3.778 3.729 1.00 0.00 H ATOM 618 N LYS A 48 -2.870 -6.217 1.893 1.00 0.00 N ATOM 619 CA LYS A 48 -3.875 -6.774 1.016 1.00 0.00 C ATOM 620 C LYS A 48 -5.107 -5.890 1.054 1.00 0.00 C ATOM 621 O LYS A 48 -5.656 -5.607 2.122 1.00 0.00 O ATOM 622 CB LYS A 48 -4.218 -8.218 1.396 1.00 0.00 C ATOM 623 CG LYS A 48 -4.521 -8.428 2.873 1.00 0.00 C ATOM 624 CD LYS A 48 -4.991 -9.851 3.143 1.00 0.00 C ATOM 625 CE LYS A 48 -6.244 -10.192 2.351 1.00 0.00 C ATOM 626 NZ LYS A 48 -5.968 -11.177 1.273 1.00 0.00 N ATOM 627 H LYS A 48 -2.791 -6.551 2.812 1.00 0.00 H ATOM 628 HA LYS A 48 -3.476 -6.760 0.011 1.00 0.00 H ATOM 629 HB2 LYS A 48 -5.084 -8.527 0.829 1.00 0.00 H ATOM 630 HB3 LYS A 48 -3.386 -8.852 1.130 1.00 0.00 H ATOM 631 HG2 LYS A 48 -3.624 -8.240 3.444 1.00 0.00 H ATOM 632 HG3 LYS A 48 -5.295 -7.739 3.175 1.00 0.00 H ATOM 633 HD2 LYS A 48 -4.207 -10.537 2.862 1.00 0.00 H ATOM 634 HD3 LYS A 48 -5.201 -9.955 4.197 1.00 0.00 H ATOM 635 HE2 LYS A 48 -6.979 -10.605 3.026 1.00 0.00 H ATOM 636 HE3 LYS A 48 -6.633 -9.286 1.909 1.00 0.00 H ATOM 637 HZ1 LYS A 48 -6.264 -12.133 1.572 1.00 0.00 H ATOM 638 HZ2 LYS A 48 -4.947 -11.202 1.053 1.00 0.00 H ATOM 639 HZ3 LYS A 48 -6.491 -10.925 0.408 1.00 0.00 H ATOM 640 N ASP A 49 -5.510 -5.428 -0.111 1.00 0.00 N ATOM 641 CA ASP A 49 -6.601 -4.479 -0.223 1.00 0.00 C ATOM 642 C ASP A 49 -7.943 -5.184 -0.050 1.00 0.00 C ATOM 643 O ASP A 49 -8.555 -5.649 -1.012 1.00 0.00 O ATOM 644 CB ASP A 49 -6.504 -3.761 -1.570 1.00 0.00 C ATOM 645 CG ASP A 49 -7.740 -2.971 -1.942 1.00 0.00 C ATOM 646 OD1 ASP A 49 -8.412 -2.428 -1.041 1.00 0.00 O ATOM 647 OD2 ASP A 49 -8.029 -2.882 -3.156 1.00 0.00 O ATOM 648 H ASP A 49 -5.063 -5.742 -0.927 1.00 0.00 H ATOM 649 HA ASP A 49 -6.487 -3.754 0.568 1.00 0.00 H ATOM 650 HB2 ASP A 49 -5.668 -3.077 -1.542 1.00 0.00 H ATOM 651 HB3 ASP A 49 -6.327 -4.495 -2.344 1.00 0.00 H ATOM 652 N ASP A 50 -8.357 -5.302 1.205 1.00 0.00 N ATOM 653 CA ASP A 50 -9.639 -5.907 1.550 1.00 0.00 C ATOM 654 C ASP A 50 -10.561 -4.856 2.154 1.00 0.00 C ATOM 655 O ASP A 50 -11.668 -5.152 2.600 1.00 0.00 O ATOM 656 CB ASP A 50 -9.433 -7.051 2.548 1.00 0.00 C ATOM 657 CG ASP A 50 -10.194 -8.305 2.170 1.00 0.00 C ATOM 658 OD1 ASP A 50 -9.786 -8.982 1.206 1.00 0.00 O ATOM 659 OD2 ASP A 50 -11.188 -8.637 2.850 1.00 0.00 O ATOM 660 H ASP A 50 -7.773 -4.985 1.927 1.00 0.00 H ATOM 661 HA ASP A 50 -10.084 -6.296 0.647 1.00 0.00 H ATOM 662 HB2 ASP A 50 -8.382 -7.294 2.596 1.00 0.00 H ATOM 663 HB3 ASP A 50 -9.765 -6.732 3.526 1.00 0.00 H ATOM 664 N VAL A 51 -10.091 -3.616 2.145 1.00 0.00 N ATOM 665 CA VAL A 51 -10.815 -2.510 2.750 1.00 0.00 C ATOM 666 C VAL A 51 -11.320 -1.552 1.664 1.00 0.00 C ATOM 667 O VAL A 51 -11.534 -0.354 1.891 1.00 0.00 O ATOM 668 CB VAL A 51 -9.926 -1.774 3.787 1.00 0.00 C ATOM 669 CG1 VAL A 51 -8.846 -0.944 3.108 1.00 0.00 C ATOM 670 CG2 VAL A 51 -10.772 -0.915 4.717 1.00 0.00 C ATOM 671 H VAL A 51 -9.237 -3.438 1.699 1.00 0.00 H ATOM 672 HA VAL A 51 -11.670 -2.921 3.268 1.00 0.00 H ATOM 673 HB VAL A 51 -9.431 -2.524 4.391 1.00 0.00 H ATOM 674 HG11 VAL A 51 -8.010 -1.579 2.855 1.00 0.00 H ATOM 675 HG12 VAL A 51 -9.247 -0.501 2.209 1.00 0.00 H ATOM 676 HG13 VAL A 51 -8.516 -0.165 3.778 1.00 0.00 H ATOM 677 HG21 VAL A 51 -11.687 -0.639 4.215 1.00 0.00 H ATOM 678 HG22 VAL A 51 -11.005 -1.474 5.611 1.00 0.00 H ATOM 679 HG23 VAL A 51 -10.223 -0.025 4.982 1.00 0.00 H ATOM 680 N THR A 52 -11.546 -2.109 0.482 1.00 0.00 N ATOM 681 CA THR A 52 -12.014 -1.348 -0.671 1.00 0.00 C ATOM 682 C THR A 52 -13.500 -0.992 -0.557 1.00 0.00 C ATOM 683 O THR A 52 -14.257 -1.087 -1.525 1.00 0.00 O ATOM 684 CB THR A 52 -11.779 -2.151 -1.959 1.00 0.00 C ATOM 685 OG1 THR A 52 -10.954 -3.290 -1.667 1.00 0.00 O ATOM 686 CG2 THR A 52 -11.116 -1.289 -3.021 1.00 0.00 C ATOM 687 H THR A 52 -11.385 -3.070 0.373 1.00 0.00 H ATOM 688 HA THR A 52 -11.437 -0.437 -0.730 1.00 0.00 H ATOM 689 HB THR A 52 -12.733 -2.491 -2.333 1.00 0.00 H ATOM 690 HG1 THR A 52 -10.028 -3.004 -1.581 1.00 0.00 H ATOM 691 HG21 THR A 52 -10.304 -0.733 -2.575 1.00 0.00 H ATOM 692 HG22 THR A 52 -11.841 -0.603 -3.432 1.00 0.00 H ATOM 693 HG23 THR A 52 -10.729 -1.920 -3.808 1.00 0.00 H ATOM 694 N ASN A 53 -13.909 -0.578 0.632 1.00 0.00 N ATOM 695 CA ASN A 53 -15.282 -0.162 0.871 1.00 0.00 C ATOM 696 C ASN A 53 -15.355 1.357 0.904 1.00 0.00 C ATOM 697 O ASN A 53 -16.422 1.948 0.733 1.00 0.00 O ATOM 698 CB ASN A 53 -15.797 -0.753 2.184 1.00 0.00 C ATOM 699 CG ASN A 53 -17.285 -1.040 2.152 1.00 0.00 C ATOM 700 OD1 ASN A 53 -18.076 -0.348 2.790 1.00 0.00 O ATOM 701 ND2 ASN A 53 -17.678 -2.065 1.410 1.00 0.00 N ATOM 702 H ASN A 53 -13.263 -0.543 1.370 1.00 0.00 H ATOM 703 HA ASN A 53 -15.888 -0.526 0.054 1.00 0.00 H ATOM 704 HB2 ASN A 53 -15.275 -1.678 2.384 1.00 0.00 H ATOM 705 HB3 ASN A 53 -15.600 -0.056 2.986 1.00 0.00 H ATOM 706 HD21 ASN A 53 -16.997 -2.576 0.925 1.00 0.00 H ATOM 707 HD22 ASN A 53 -18.640 -2.279 1.382 1.00 0.00 H ATOM 708 N THR A 54 -14.205 1.979 1.125 1.00 0.00 N ATOM 709 CA THR A 54 -14.093 3.427 1.098 1.00 0.00 C ATOM 710 C THR A 54 -14.091 3.933 -0.341 1.00 0.00 C ATOM 711 O THR A 54 -13.210 3.579 -1.128 1.00 0.00 O ATOM 712 CB THR A 54 -12.802 3.887 1.802 1.00 0.00 C ATOM 713 OG1 THR A 54 -12.343 2.860 2.696 1.00 0.00 O ATOM 714 CG2 THR A 54 -13.032 5.176 2.574 1.00 0.00 C ATOM 715 H THR A 54 -13.407 1.449 1.318 1.00 0.00 H ATOM 716 HA THR A 54 -14.941 3.845 1.622 1.00 0.00 H ATOM 717 HB THR A 54 -12.044 4.063 1.051 1.00 0.00 H ATOM 718 HG1 THR A 54 -11.730 2.284 2.231 1.00 0.00 H ATOM 719 HG21 THR A 54 -12.397 5.191 3.446 1.00 0.00 H ATOM 720 HG22 THR A 54 -14.065 5.232 2.882 1.00 0.00 H ATOM 721 HG23 THR A 54 -12.799 6.021 1.943 1.00 0.00 H ATOM 722 N GLY A 55 -15.073 4.758 -0.685 1.00 0.00 N ATOM 723 CA GLY A 55 -15.187 5.253 -2.046 1.00 0.00 C ATOM 724 C GLY A 55 -14.303 6.457 -2.308 1.00 0.00 C ATOM 725 O GLY A 55 -14.783 7.499 -2.754 1.00 0.00 O ATOM 726 H GLY A 55 -15.731 5.035 -0.007 1.00 0.00 H ATOM 727 HA2 GLY A 55 -14.906 4.463 -2.727 1.00 0.00 H ATOM 728 HA3 GLY A 55 -16.215 5.527 -2.234 1.00 0.00 H ATOM 729 N ASN A 56 -13.016 6.314 -2.025 1.00 0.00 N ATOM 730 CA ASN A 56 -12.041 7.372 -2.262 1.00 0.00 C ATOM 731 C ASN A 56 -10.629 6.824 -2.082 1.00 0.00 C ATOM 732 O ASN A 56 -10.455 5.697 -1.620 1.00 0.00 O ATOM 733 CB ASN A 56 -12.280 8.576 -1.333 1.00 0.00 C ATOM 734 CG ASN A 56 -12.219 8.229 0.143 1.00 0.00 C ATOM 735 OD1 ASN A 56 -11.157 7.935 0.684 1.00 0.00 O ATOM 736 ND2 ASN A 56 -13.358 8.283 0.811 1.00 0.00 N ATOM 737 H ASN A 56 -12.704 5.457 -1.651 1.00 0.00 H ATOM 738 HA ASN A 56 -12.155 7.693 -3.289 1.00 0.00 H ATOM 739 HB2 ASN A 56 -11.530 9.326 -1.533 1.00 0.00 H ATOM 740 HB3 ASN A 56 -13.256 8.992 -1.544 1.00 0.00 H ATOM 741 HD21 ASN A 56 -14.171 8.538 0.325 1.00 0.00 H ATOM 742 HD22 ASN A 56 -13.341 8.079 1.775 1.00 0.00 H ATOM 743 N SER A 57 -9.628 7.619 -2.440 1.00 0.00 N ATOM 744 CA SER A 57 -8.240 7.165 -2.412 1.00 0.00 C ATOM 745 C SER A 57 -7.632 7.245 -1.008 1.00 0.00 C ATOM 746 O SER A 57 -6.429 7.046 -0.831 1.00 0.00 O ATOM 747 CB SER A 57 -7.411 7.991 -3.397 1.00 0.00 C ATOM 748 OG SER A 57 -8.240 8.550 -4.406 1.00 0.00 O ATOM 749 H SER A 57 -9.826 8.536 -2.739 1.00 0.00 H ATOM 750 HA SER A 57 -8.229 6.133 -2.733 1.00 0.00 H ATOM 751 HB2 SER A 57 -6.920 8.793 -2.866 1.00 0.00 H ATOM 752 HB3 SER A 57 -6.671 7.359 -3.865 1.00 0.00 H ATOM 753 HG SER A 57 -8.482 7.858 -5.043 1.00 0.00 H ATOM 754 N GLY A 58 -8.461 7.528 -0.012 1.00 0.00 N ATOM 755 CA GLY A 58 -7.994 7.560 1.358 1.00 0.00 C ATOM 756 C GLY A 58 -8.071 6.190 1.995 1.00 0.00 C ATOM 757 O GLY A 58 -8.920 5.944 2.856 1.00 0.00 O ATOM 758 H GLY A 58 -9.407 7.704 -0.206 1.00 0.00 H ATOM 759 HA2 GLY A 58 -6.970 7.903 1.376 1.00 0.00 H ATOM 760 HA3 GLY A 58 -8.607 8.244 1.925 1.00 0.00 H ATOM 761 N LEU A 59 -7.189 5.297 1.562 1.00 0.00 N ATOM 762 CA LEU A 59 -7.214 3.912 1.997 1.00 0.00 C ATOM 763 C LEU A 59 -6.620 3.750 3.389 1.00 0.00 C ATOM 764 O LEU A 59 -5.457 3.373 3.551 1.00 0.00 O ATOM 765 CB LEU A 59 -6.463 3.040 0.992 1.00 0.00 C ATOM 766 CG LEU A 59 -7.274 1.888 0.398 1.00 0.00 C ATOM 767 CD1 LEU A 59 -8.737 2.268 0.247 1.00 0.00 C ATOM 768 CD2 LEU A 59 -6.698 1.468 -0.942 1.00 0.00 C ATOM 769 H LEU A 59 -6.501 5.578 0.925 1.00 0.00 H ATOM 770 HA LEU A 59 -8.247 3.597 2.024 1.00 0.00 H ATOM 771 HB2 LEU A 59 -6.126 3.672 0.182 1.00 0.00 H ATOM 772 HB3 LEU A 59 -5.598 2.624 1.485 1.00 0.00 H ATOM 773 HG LEU A 59 -7.218 1.045 1.066 1.00 0.00 H ATOM 774 HD11 LEU A 59 -9.318 1.771 1.010 1.00 0.00 H ATOM 775 HD12 LEU A 59 -8.844 3.338 0.351 1.00 0.00 H ATOM 776 HD13 LEU A 59 -9.086 1.964 -0.728 1.00 0.00 H ATOM 777 HD21 LEU A 59 -7.405 0.832 -1.453 1.00 0.00 H ATOM 778 HD22 LEU A 59 -6.502 2.345 -1.539 1.00 0.00 H ATOM 779 HD23 LEU A 59 -5.777 0.927 -0.783 1.00 0.00 H ATOM 780 N ILE A 60 -7.427 4.045 4.392 1.00 0.00 N ATOM 781 CA ILE A 60 -7.038 3.826 5.770 1.00 0.00 C ATOM 782 C ILE A 60 -7.287 2.363 6.139 1.00 0.00 C ATOM 783 O ILE A 60 -8.417 1.876 6.096 1.00 0.00 O ATOM 784 CB ILE A 60 -7.794 4.776 6.732 1.00 0.00 C ATOM 785 CG1 ILE A 60 -7.481 4.438 8.189 1.00 0.00 C ATOM 786 CG2 ILE A 60 -9.293 4.734 6.477 1.00 0.00 C ATOM 787 CD1 ILE A 60 -7.097 5.651 9.011 1.00 0.00 C ATOM 788 H ILE A 60 -8.312 4.424 4.198 1.00 0.00 H ATOM 789 HA ILE A 60 -5.978 4.030 5.850 1.00 0.00 H ATOM 790 HB ILE A 60 -7.459 5.783 6.531 1.00 0.00 H ATOM 791 HG12 ILE A 60 -8.349 3.985 8.644 1.00 0.00 H ATOM 792 HG13 ILE A 60 -6.656 3.741 8.219 1.00 0.00 H ATOM 793 HG21 ILE A 60 -9.802 4.412 7.373 1.00 0.00 H ATOM 794 HG22 ILE A 60 -9.637 5.721 6.200 1.00 0.00 H ATOM 795 HG23 ILE A 60 -9.501 4.042 5.674 1.00 0.00 H ATOM 796 HD11 ILE A 60 -7.620 6.519 8.638 1.00 0.00 H ATOM 797 HD12 ILE A 60 -7.364 5.485 10.045 1.00 0.00 H ATOM 798 HD13 ILE A 60 -6.033 5.813 8.936 1.00 0.00 H ATOM 799 N ILE A 61 -6.221 1.656 6.466 1.00 0.00 N ATOM 800 CA ILE A 61 -6.308 0.226 6.710 1.00 0.00 C ATOM 801 C ILE A 61 -6.321 -0.073 8.206 1.00 0.00 C ATOM 802 O ILE A 61 -5.711 0.644 9.000 1.00 0.00 O ATOM 803 CB ILE A 61 -5.147 -0.530 6.019 1.00 0.00 C ATOM 804 CG1 ILE A 61 -5.046 -0.097 4.553 1.00 0.00 C ATOM 805 CG2 ILE A 61 -5.346 -2.039 6.114 1.00 0.00 C ATOM 806 CD1 ILE A 61 -3.884 -0.717 3.807 1.00 0.00 C ATOM 807 H ILE A 61 -5.353 2.111 6.561 1.00 0.00 H ATOM 808 HA ILE A 61 -7.237 -0.123 6.280 1.00 0.00 H ATOM 809 HB ILE A 61 -4.229 -0.278 6.526 1.00 0.00 H ATOM 810 HG12 ILE A 61 -5.954 -0.377 4.040 1.00 0.00 H ATOM 811 HG13 ILE A 61 -4.932 0.978 4.511 1.00 0.00 H ATOM 812 HG21 ILE A 61 -5.180 -2.360 7.131 1.00 0.00 H ATOM 813 HG22 ILE A 61 -6.353 -2.290 5.816 1.00 0.00 H ATOM 814 HG23 ILE A 61 -4.642 -2.536 5.461 1.00 0.00 H ATOM 815 HD11 ILE A 61 -4.244 -1.170 2.894 1.00 0.00 H ATOM 816 HD12 ILE A 61 -3.160 0.048 3.570 1.00 0.00 H ATOM 817 HD13 ILE A 61 -3.420 -1.473 4.427 1.00 0.00 H ATOM 818 N ASN A 62 -7.014 -1.145 8.576 1.00 0.00 N ATOM 819 CA ASN A 62 -7.190 -1.523 9.977 1.00 0.00 C ATOM 820 C ASN A 62 -5.955 -2.246 10.527 1.00 0.00 C ATOM 821 O ASN A 62 -6.042 -2.957 11.529 1.00 0.00 O ATOM 822 CB ASN A 62 -8.427 -2.416 10.119 1.00 0.00 C ATOM 823 CG ASN A 62 -8.942 -2.488 11.543 1.00 0.00 C ATOM 824 OD1 ASN A 62 -8.874 -1.515 12.296 1.00 0.00 O ATOM 825 ND2 ASN A 62 -9.465 -3.644 11.920 1.00 0.00 N ATOM 826 H ASN A 62 -7.426 -1.700 7.882 1.00 0.00 H ATOM 827 HA ASN A 62 -7.346 -0.620 10.547 1.00 0.00 H ATOM 828 HB2 ASN A 62 -9.217 -2.028 9.490 1.00 0.00 H ATOM 829 HB3 ASN A 62 -8.177 -3.415 9.794 1.00 0.00 H ATOM 830 HD21 ASN A 62 -9.492 -4.377 11.264 1.00 0.00 H ATOM 831 HD22 ASN A 62 -9.801 -3.724 12.842 1.00 0.00 H ATOM 832 N ALA A 63 -4.818 -2.071 9.844 1.00 0.00 N ATOM 833 CA ALA A 63 -3.518 -2.619 10.269 1.00 0.00 C ATOM 834 C ALA A 63 -3.435 -4.142 10.119 1.00 0.00 C ATOM 835 O ALA A 63 -2.423 -4.664 9.656 1.00 0.00 O ATOM 836 CB ALA A 63 -3.185 -2.201 11.699 1.00 0.00 C ATOM 837 H ALA A 63 -4.850 -1.538 9.023 1.00 0.00 H ATOM 838 HA ALA A 63 -2.768 -2.182 9.625 1.00 0.00 H ATOM 839 HB1 ALA A 63 -3.435 -3.005 12.375 1.00 0.00 H ATOM 840 HB2 ALA A 63 -2.129 -1.984 11.774 1.00 0.00 H ATOM 841 HB3 ALA A 63 -3.754 -1.322 11.960 1.00 0.00 H ATOM 842 N ALA A 64 -4.495 -4.844 10.504 1.00 0.00 N ATOM 843 CA ALA A 64 -4.528 -6.303 10.460 1.00 0.00 C ATOM 844 C ALA A 64 -4.240 -6.842 9.061 1.00 0.00 C ATOM 845 O ALA A 64 -3.549 -7.844 8.907 1.00 0.00 O ATOM 846 CB ALA A 64 -5.874 -6.809 10.951 1.00 0.00 C ATOM 847 H ALA A 64 -5.278 -4.363 10.852 1.00 0.00 H ATOM 848 HA ALA A 64 -3.769 -6.670 11.134 1.00 0.00 H ATOM 849 HB1 ALA A 64 -6.284 -6.109 11.664 1.00 0.00 H ATOM 850 HB2 ALA A 64 -6.549 -6.907 10.115 1.00 0.00 H ATOM 851 HB3 ALA A 64 -5.746 -7.770 11.425 1.00 0.00 H ATOM 852 N ASN A 65 -4.749 -6.160 8.044 1.00 0.00 N ATOM 853 CA ASN A 65 -4.578 -6.608 6.663 1.00 0.00 C ATOM 854 C ASN A 65 -3.245 -6.141 6.086 1.00 0.00 C ATOM 855 O ASN A 65 -3.070 -6.083 4.868 1.00 0.00 O ATOM 856 CB ASN A 65 -5.725 -6.095 5.791 1.00 0.00 C ATOM 857 CG ASN A 65 -6.905 -7.049 5.734 1.00 0.00 C ATOM 858 OD1 ASN A 65 -8.024 -6.638 5.436 1.00 0.00 O ATOM 859 ND2 ASN A 65 -6.671 -8.320 6.017 1.00 0.00 N ATOM 860 H ASN A 65 -5.251 -5.342 8.222 1.00 0.00 H ATOM 861 HA ASN A 65 -4.595 -7.689 6.665 1.00 0.00 H ATOM 862 HB2 ASN A 65 -6.071 -5.151 6.183 1.00 0.00 H ATOM 863 HB3 ASN A 65 -5.359 -5.946 4.784 1.00 0.00 H ATOM 864 HD21 ASN A 65 -5.750 -8.593 6.246 1.00 0.00 H ATOM 865 HD22 ASN A 65 -7.429 -8.949 5.993 1.00 0.00 H ATOM 866 N CYS A 66 -2.307 -5.816 6.959 1.00 0.00 N ATOM 867 CA CYS A 66 -1.006 -5.334 6.537 1.00 0.00 C ATOM 868 C CYS A 66 0.092 -6.254 7.047 1.00 0.00 C ATOM 869 O CYS A 66 -0.144 -7.095 7.916 1.00 0.00 O ATOM 870 CB CYS A 66 -0.780 -3.911 7.051 1.00 0.00 C ATOM 871 SG CYS A 66 -1.667 -2.633 6.103 1.00 0.00 S ATOM 872 H CYS A 66 -2.487 -5.920 7.918 1.00 0.00 H ATOM 873 HA CYS A 66 -0.984 -5.328 5.458 1.00 0.00 H ATOM 874 HB2 CYS A 66 -1.113 -3.850 8.075 1.00 0.00 H ATOM 875 HB3 CYS A 66 0.275 -3.682 7.006 1.00 0.00 H ATOM 876 N VAL A 67 1.283 -6.103 6.490 1.00 0.00 N ATOM 877 CA VAL A 67 2.434 -6.884 6.921 1.00 0.00 C ATOM 878 C VAL A 67 3.216 -6.133 7.992 1.00 0.00 C ATOM 879 O VAL A 67 2.891 -4.990 8.322 1.00 0.00 O ATOM 880 CB VAL A 67 3.376 -7.210 5.741 1.00 0.00 C ATOM 881 CG1 VAL A 67 2.714 -8.192 4.783 1.00 0.00 C ATOM 882 CG2 VAL A 67 3.798 -5.936 5.018 1.00 0.00 C ATOM 883 H VAL A 67 1.393 -5.450 5.772 1.00 0.00 H ATOM 884 HA VAL A 67 2.072 -7.813 7.337 1.00 0.00 H ATOM 885 HB VAL A 67 4.264 -7.681 6.139 1.00 0.00 H ATOM 886 HG11 VAL A 67 3.308 -9.092 4.723 1.00 0.00 H ATOM 887 HG12 VAL A 67 1.727 -8.436 5.145 1.00 0.00 H ATOM 888 HG13 VAL A 67 2.638 -7.745 3.803 1.00 0.00 H ATOM 889 HG21 VAL A 67 4.875 -5.897 4.951 1.00 0.00 H ATOM 890 HG22 VAL A 67 3.375 -5.928 4.024 1.00 0.00 H ATOM 891 HG23 VAL A 67 3.440 -5.075 5.566 1.00 0.00 H ATOM 892 N ALA A 68 4.241 -6.777 8.530 1.00 0.00 N ATOM 893 CA ALA A 68 5.084 -6.160 9.544 1.00 0.00 C ATOM 894 C ALA A 68 6.226 -5.383 8.897 1.00 0.00 C ATOM 895 O ALA A 68 7.229 -5.109 9.586 1.00 0.00 O ATOM 896 CB ALA A 68 5.632 -7.217 10.491 1.00 0.00 C ATOM 897 OXT ALA A 68 6.123 -5.054 7.695 1.00 0.00 O ATOM 898 H ALA A 68 4.437 -7.695 8.237 1.00 0.00 H ATOM 899 HA ALA A 68 4.473 -5.477 10.116 1.00 0.00 H ATOM 900 HB1 ALA A 68 6.551 -6.862 10.934 1.00 0.00 H ATOM 901 HB2 ALA A 68 4.909 -7.413 11.269 1.00 0.00 H ATOM 902 HB3 ALA A 68 5.826 -8.126 9.939 1.00 0.00 H TER 903 ALA A 68