ATOM 1 N CYS A 1 -9.921 -2.211 -0.204 1.00 0.00 N ATOM 2 CA CYS A 1 -8.441 -2.284 -0.318 1.00 0.00 C ATOM 3 C CYS A 1 -7.938 -1.481 -1.527 1.00 0.00 C ATOM 4 O CYS A 1 -8.677 -1.319 -2.502 1.00 0.00 O ATOM 5 CB CYS A 1 -7.994 -3.743 -0.430 1.00 0.00 C ATOM 6 SG CYS A 1 -8.940 -4.722 -1.638 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.364 -2.599 -1.061 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.223 -1.223 -0.089 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.243 -2.759 0.618 1.00 0.00 H ATOM 10 HA CYS A 1 -8.016 -1.856 0.580 1.00 0.00 H ATOM 11 HB2 CYS A 1 -6.958 -3.773 -0.727 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.100 -4.219 0.534 1.00 0.00 H ATOM 13 N PRO A 2 -6.670 -0.963 -1.487 1.00 0.00 N ATOM 14 CA PRO A 2 -6.099 -0.165 -2.592 1.00 0.00 C ATOM 15 C PRO A 2 -5.613 -1.012 -3.786 1.00 0.00 C ATOM 16 O PRO A 2 -5.836 -2.226 -3.832 1.00 0.00 O ATOM 17 CB PRO A 2 -4.926 0.550 -1.908 1.00 0.00 C ATOM 18 CG PRO A 2 -4.465 -0.394 -0.855 1.00 0.00 C ATOM 19 CD PRO A 2 -5.700 -1.096 -0.361 1.00 0.00 C ATOM 20 HA PRO A 2 -6.808 0.570 -2.948 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.141 0.746 -2.629 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.262 1.472 -1.459 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.767 -1.102 -1.283 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.004 0.145 -0.049 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.487 -2.134 -0.158 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.072 -0.608 0.526 1.00 0.00 H ATOM 27 N GLY A 3 -4.951 -0.339 -4.735 1.00 0.00 N ATOM 28 CA GLY A 3 -4.419 -0.983 -5.926 1.00 0.00 C ATOM 29 C GLY A 3 -3.092 -0.384 -6.337 1.00 0.00 C ATOM 30 O GLY A 3 -2.285 -0.005 -5.483 1.00 0.00 O ATOM 31 H GLY A 3 -4.816 0.620 -4.615 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.283 -2.035 -5.739 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.122 -0.858 -6.736 1.00 0.00 H ATOM 34 N GLU A 4 -2.873 -0.303 -7.650 1.00 0.00 N ATOM 35 CA GLU A 4 -1.639 0.264 -8.206 1.00 0.00 C ATOM 36 C GLU A 4 -1.759 1.789 -8.351 1.00 0.00 C ATOM 37 O GLU A 4 -2.514 2.289 -9.193 1.00 0.00 O ATOM 38 CB GLU A 4 -1.319 -0.389 -9.561 1.00 0.00 C ATOM 39 CG GLU A 4 0.168 -0.443 -9.886 1.00 0.00 C ATOM 40 CD GLU A 4 0.447 -1.089 -11.230 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.474 -0.360 -12.245 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.636 -2.322 -11.267 1.00 0.00 O ATOM 43 H GLU A 4 -3.557 -0.648 -8.258 1.00 0.00 H ATOM 44 HA GLU A 4 -0.838 0.051 -7.516 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.700 -1.399 -9.557 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.817 0.168 -10.341 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.556 0.565 -9.902 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.671 -1.010 -9.119 1.00 0.00 H ATOM 49 N GLY A 5 -1.014 2.511 -7.503 1.00 0.00 N ATOM 50 CA GLY A 5 -1.032 3.968 -7.520 1.00 0.00 C ATOM 51 C GLY A 5 -2.066 4.554 -6.573 1.00 0.00 C ATOM 52 O GLY A 5 -2.681 5.580 -6.881 1.00 0.00 O ATOM 53 H GLY A 5 -0.444 2.044 -6.854 1.00 0.00 H ATOM 54 HA2 GLY A 5 -0.055 4.331 -7.236 1.00 0.00 H ATOM 55 HA3 GLY A 5 -1.249 4.302 -8.524 1.00 0.00 H ATOM 56 N GLU A 6 -2.255 3.896 -5.420 1.00 0.00 N ATOM 57 CA GLU A 6 -3.223 4.340 -4.414 1.00 0.00 C ATOM 58 C GLU A 6 -2.589 4.362 -3.021 1.00 0.00 C ATOM 59 O GLU A 6 -1.496 3.821 -2.822 1.00 0.00 O ATOM 60 CB GLU A 6 -4.455 3.422 -4.421 1.00 0.00 C ATOM 61 CG GLU A 6 -5.371 3.630 -5.620 1.00 0.00 C ATOM 62 CD GLU A 6 -6.576 2.711 -5.597 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.613 3.107 -5.025 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.484 1.597 -6.154 1.00 0.00 O ATOM 65 H GLU A 6 -1.726 3.088 -5.243 1.00 0.00 H ATOM 66 HA GLU A 6 -3.530 5.343 -4.670 1.00 0.00 H ATOM 67 HB2 GLU A 6 -4.124 2.394 -4.425 1.00 0.00 H ATOM 68 HB3 GLU A 6 -5.028 3.601 -3.523 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.718 4.654 -5.619 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.809 3.442 -6.522 1.00 0.00 H ATOM 71 N GLU A 7 -3.286 4.989 -2.059 1.00 0.00 N ATOM 72 CA GLU A 7 -2.806 5.085 -0.676 1.00 0.00 C ATOM 73 C GLU A 7 -3.079 3.783 0.084 1.00 0.00 C ATOM 74 O GLU A 7 -4.232 3.354 0.210 1.00 0.00 O ATOM 75 CB GLU A 7 -3.473 6.274 0.033 1.00 0.00 C ATOM 76 CG GLU A 7 -2.610 6.910 1.116 1.00 0.00 C ATOM 77 CD GLU A 7 -3.295 8.080 1.793 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.996 7.857 2.801 1.00 0.00 O ATOM 79 OE2 GLU A 7 -3.132 9.222 1.315 1.00 0.00 O ATOM 80 H GLU A 7 -4.148 5.396 -2.288 1.00 0.00 H ATOM 81 HA GLU A 7 -1.739 5.249 -0.710 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.703 7.031 -0.701 1.00 0.00 H ATOM 83 HB3 GLU A 7 -4.391 5.935 0.488 1.00 0.00 H ATOM 84 HG2 GLU A 7 -2.385 6.164 1.863 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.691 7.260 0.669 1.00 0.00 H ATOM 86 N CYS A 8 -2.003 3.166 0.577 1.00 0.00 N ATOM 87 CA CYS A 8 -2.095 1.909 1.313 1.00 0.00 C ATOM 88 C CYS A 8 -1.545 2.054 2.726 1.00 0.00 C ATOM 89 O CYS A 8 -0.484 2.654 2.932 1.00 0.00 O ATOM 90 CB CYS A 8 -1.342 0.803 0.566 1.00 0.00 C ATOM 91 SG CYS A 8 0.380 1.229 0.129 1.00 0.00 S ATOM 92 H CYS A 8 -1.122 3.571 0.441 1.00 0.00 H ATOM 93 HA CYS A 8 -3.136 1.641 1.377 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.322 -0.084 1.177 1.00 0.00 H ATOM 95 HB3 CYS A 8 -1.865 0.586 -0.353 1.00 0.00 H ATOM 96 N ASP A 9 -2.283 1.499 3.689 1.00 0.00 N ATOM 97 CA ASP A 9 -1.892 1.542 5.100 1.00 0.00 C ATOM 98 C ASP A 9 -1.345 0.181 5.524 1.00 0.00 C ATOM 99 O ASP A 9 -1.671 -0.843 4.914 1.00 0.00 O ATOM 100 CB ASP A 9 -3.080 1.921 6.000 1.00 0.00 C ATOM 101 CG ASP A 9 -3.828 3.166 5.542 1.00 0.00 C ATOM 102 OD1 ASP A 9 -4.302 3.186 4.386 1.00 0.00 O ATOM 103 OD2 ASP A 9 -3.950 4.111 6.345 1.00 0.00 O ATOM 104 H ASP A 9 -3.115 1.044 3.445 1.00 0.00 H ATOM 105 HA ASP A 9 -1.112 2.283 5.207 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.776 1.099 6.029 1.00 0.00 H ATOM 107 HB3 ASP A 9 -2.710 2.102 6.999 1.00 0.00 H ATOM 108 N VAL A 10 -0.519 0.177 6.570 1.00 0.00 N ATOM 109 CA VAL A 10 0.084 -1.061 7.081 1.00 0.00 C ATOM 110 C VAL A 10 -0.533 -1.488 8.428 1.00 0.00 C ATOM 111 O VAL A 10 0.013 -2.357 9.120 1.00 0.00 O ATOM 112 CB VAL A 10 1.633 -0.940 7.220 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.298 -0.966 5.849 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.045 0.321 7.987 1.00 0.00 C ATOM 115 H VAL A 10 -0.308 1.027 7.013 1.00 0.00 H ATOM 116 HA VAL A 10 -0.124 -1.836 6.356 1.00 0.00 H ATOM 117 HB VAL A 10 1.986 -1.799 7.775 1.00 0.00 H ATOM 118 HG11 VAL A 10 3.369 -0.907 5.967 1.00 0.00 H ATOM 119 HG12 VAL A 10 1.953 -0.124 5.266 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.041 -1.885 5.342 1.00 0.00 H ATOM 121 HG21 VAL A 10 1.731 1.195 7.436 1.00 0.00 H ATOM 122 HG22 VAL A 10 3.118 0.336 8.108 1.00 0.00 H ATOM 123 HG23 VAL A 10 1.572 0.321 8.958 1.00 0.00 H ATOM 124 N GLU A 11 -1.676 -0.888 8.780 1.00 0.00 N ATOM 125 CA GLU A 11 -2.349 -1.193 10.043 1.00 0.00 C ATOM 126 C GLU A 11 -3.768 -1.726 9.834 1.00 0.00 C ATOM 127 O GLU A 11 -4.154 -2.712 10.469 1.00 0.00 O ATOM 128 CB GLU A 11 -2.388 0.052 10.940 1.00 0.00 C ATOM 129 CG GLU A 11 -1.043 0.413 11.554 1.00 0.00 C ATOM 130 CD GLU A 11 -1.114 1.646 12.430 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.923 2.763 11.902 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.362 1.499 13.646 1.00 0.00 O ATOM 133 H GLU A 11 -2.074 -0.228 8.174 1.00 0.00 H ATOM 134 HA GLU A 11 -1.771 -1.955 10.542 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.728 0.893 10.354 1.00 0.00 H ATOM 136 HB3 GLU A 11 -3.090 -0.121 11.743 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.701 -0.417 12.154 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.336 0.594 10.757 1.00 0.00 H ATOM 139 N PHE A 12 -4.541 -1.078 8.944 1.00 0.00 N ATOM 140 CA PHE A 12 -5.934 -1.493 8.687 1.00 0.00 C ATOM 141 C PHE A 12 -6.339 -1.396 7.202 1.00 0.00 C ATOM 142 O PHE A 12 -7.490 -1.689 6.857 1.00 0.00 O ATOM 143 CB PHE A 12 -6.912 -0.671 9.561 1.00 0.00 C ATOM 144 CG PHE A 12 -6.755 0.828 9.452 1.00 0.00 C ATOM 145 CD1 PHE A 12 -5.894 1.510 10.297 1.00 0.00 C ATOM 146 CD2 PHE A 12 -7.471 1.545 8.508 1.00 0.00 C ATOM 147 CE1 PHE A 12 -5.750 2.882 10.200 1.00 0.00 C ATOM 148 CE2 PHE A 12 -7.330 2.917 8.407 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.469 3.586 9.255 1.00 0.00 C ATOM 150 H PHE A 12 -4.168 -0.315 8.453 1.00 0.00 H ATOM 151 HA PHE A 12 -6.011 -2.528 8.983 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.924 -0.913 9.275 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.767 -0.944 10.597 1.00 0.00 H ATOM 154 HD1 PHE A 12 -5.330 0.961 11.037 1.00 0.00 H ATOM 155 HD2 PHE A 12 -8.147 1.024 7.846 1.00 0.00 H ATOM 156 HE1 PHE A 12 -5.075 3.403 10.864 1.00 0.00 H ATOM 157 HE2 PHE A 12 -7.894 3.465 7.666 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.357 4.658 9.178 1.00 0.00 H ATOM 159 N ASN A 13 -5.401 -1.006 6.325 1.00 0.00 N ATOM 160 CA ASN A 13 -5.699 -0.878 4.892 1.00 0.00 C ATOM 161 C ASN A 13 -4.574 -1.485 4.027 1.00 0.00 C ATOM 162 O ASN A 13 -3.846 -0.756 3.340 1.00 0.00 O ATOM 163 CB ASN A 13 -5.951 0.594 4.521 1.00 0.00 C ATOM 164 CG ASN A 13 -6.977 0.743 3.412 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.175 0.858 3.673 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.511 0.743 2.170 1.00 0.00 N ATOM 167 H ASN A 13 -4.495 -0.825 6.643 1.00 0.00 H ATOM 168 HA ASN A 13 -6.605 -1.437 4.704 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.308 1.122 5.390 1.00 0.00 H ATOM 170 HB3 ASN A 13 -5.025 1.038 4.187 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.545 0.648 2.038 1.00 0.00 H ATOM 172 HD22 ASN A 13 -7.152 0.839 1.435 1.00 0.00 H ATOM 173 N PRO A 14 -4.400 -2.842 4.057 1.00 0.00 N ATOM 174 CA PRO A 14 -3.370 -3.530 3.254 1.00 0.00 C ATOM 175 C PRO A 14 -3.738 -3.608 1.764 1.00 0.00 C ATOM 176 O PRO A 14 -4.900 -3.409 1.400 1.00 0.00 O ATOM 177 CB PRO A 14 -3.306 -4.931 3.877 1.00 0.00 C ATOM 178 CG PRO A 14 -4.640 -5.154 4.510 1.00 0.00 C ATOM 179 CD PRO A 14 -5.165 -3.797 4.901 1.00 0.00 C ATOM 180 HA PRO A 14 -2.409 -3.046 3.355 1.00 0.00 H ATOM 181 HB2 PRO A 14 -3.115 -5.666 3.105 1.00 0.00 H ATOM 182 HB3 PRO A 14 -2.532 -4.967 4.626 1.00 0.00 H ATOM 183 HG2 PRO A 14 -5.306 -5.626 3.799 1.00 0.00 H ATOM 184 HG3 PRO A 14 -4.531 -5.774 5.388 1.00 0.00 H ATOM 185 HD2 PRO A 14 -6.223 -3.726 4.690 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.980 -3.605 5.950 1.00 0.00 H ATOM 187 N CYS A 15 -2.741 -3.915 0.920 1.00 0.00 N ATOM 188 CA CYS A 15 -2.939 -4.014 -0.533 1.00 0.00 C ATOM 189 C CYS A 15 -3.568 -5.352 -0.928 1.00 0.00 C ATOM 190 O CYS A 15 -3.221 -6.395 -0.368 1.00 0.00 O ATOM 191 CB CYS A 15 -1.604 -3.830 -1.253 1.00 0.00 C ATOM 192 SG CYS A 15 -0.891 -2.168 -1.084 1.00 0.00 S ATOM 193 H CYS A 15 -1.848 -4.080 1.287 1.00 0.00 H ATOM 194 HA CYS A 15 -3.603 -3.222 -0.831 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.887 -4.534 -0.861 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.737 -4.014 -2.308 1.00 0.00 H ATOM 197 N CYS A 16 -4.493 -5.302 -1.899 1.00 0.00 N ATOM 198 CA CYS A 16 -5.190 -6.506 -2.379 1.00 0.00 C ATOM 199 C CYS A 16 -4.384 -7.252 -3.465 1.00 0.00 C ATOM 200 O CYS A 16 -4.162 -8.458 -3.322 1.00 0.00 O ATOM 201 CB CYS A 16 -6.593 -6.160 -2.898 1.00 0.00 C ATOM 202 SG CYS A 16 -7.931 -6.481 -1.706 1.00 0.00 S ATOM 203 H CYS A 16 -4.708 -4.430 -2.306 1.00 0.00 H ATOM 204 HA CYS A 16 -5.294 -7.164 -1.535 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.624 -5.110 -3.151 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.793 -6.744 -3.785 1.00 0.00 H ATOM 207 N PRO A 17 -3.928 -6.570 -4.570 1.00 0.00 N ATOM 208 CA PRO A 17 -3.148 -7.234 -5.635 1.00 0.00 C ATOM 209 C PRO A 17 -1.687 -7.518 -5.207 1.00 0.00 C ATOM 210 O PRO A 17 -1.284 -7.077 -4.127 1.00 0.00 O ATOM 211 CB PRO A 17 -3.205 -6.219 -6.786 1.00 0.00 C ATOM 212 CG PRO A 17 -3.360 -4.889 -6.136 1.00 0.00 C ATOM 213 CD PRO A 17 -4.144 -5.128 -4.875 1.00 0.00 C ATOM 214 HA PRO A 17 -3.617 -8.157 -5.942 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.289 -6.266 -7.363 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.054 -6.423 -7.416 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.385 -4.482 -5.903 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.902 -4.219 -6.786 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.766 -4.511 -4.071 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.193 -4.928 -5.038 1.00 0.00 H ATOM 221 N PRO A 18 -0.867 -8.265 -6.026 1.00 0.00 N ATOM 222 CA PRO A 18 0.540 -8.564 -5.678 1.00 0.00 C ATOM 223 C PRO A 18 1.449 -7.325 -5.781 1.00 0.00 C ATOM 224 O PRO A 18 2.349 -7.253 -6.629 1.00 0.00 O ATOM 225 CB PRO A 18 0.952 -9.647 -6.698 1.00 0.00 C ATOM 226 CG PRO A 18 -0.307 -10.078 -7.370 1.00 0.00 C ATOM 227 CD PRO A 18 -1.225 -8.896 -7.316 1.00 0.00 C ATOM 228 HA PRO A 18 0.612 -8.967 -4.676 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.646 -9.226 -7.414 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.407 -10.482 -6.189 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.101 -10.354 -8.396 1.00 0.00 H ATOM 232 HG3 PRO A 18 -0.746 -10.909 -6.837 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.031 -8.227 -8.142 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.256 -9.216 -7.320 1.00 0.00 H ATOM 235 N LEU A 19 1.194 -6.353 -4.900 1.00 0.00 N ATOM 236 CA LEU A 19 1.962 -5.107 -4.856 1.00 0.00 C ATOM 237 C LEU A 19 2.546 -4.877 -3.460 1.00 0.00 C ATOM 238 O LEU A 19 2.169 -5.560 -2.500 1.00 0.00 O ATOM 239 CB LEU A 19 1.078 -3.908 -5.258 1.00 0.00 C ATOM 240 CG LEU A 19 0.384 -3.982 -6.631 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.610 -2.843 -6.779 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.399 -3.921 -7.765 1.00 0.00 C ATOM 243 H LEU A 19 0.462 -6.477 -4.260 1.00 0.00 H ATOM 244 HA LEU A 19 2.775 -5.195 -5.561 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.315 -3.797 -4.504 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.696 -3.022 -5.243 1.00 0.00 H ATOM 247 HG LEU A 19 -0.156 -4.913 -6.709 1.00 0.00 H ATOM 248 HD11 LEU A 19 -0.088 -1.958 -7.107 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.085 -2.646 -5.830 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.360 -3.109 -7.510 1.00 0.00 H ATOM 251 HD21 LEU A 19 2.002 -3.030 -7.660 1.00 0.00 H ATOM 252 HD22 LEU A 19 0.881 -3.894 -8.712 1.00 0.00 H ATOM 253 HD23 LEU A 19 2.033 -4.792 -7.726 1.00 0.00 H ATOM 254 N THR A 20 3.465 -3.909 -3.356 1.00 0.00 N ATOM 255 CA THR A 20 4.113 -3.577 -2.086 1.00 0.00 C ATOM 256 C THR A 20 3.821 -2.128 -1.672 1.00 0.00 C ATOM 257 O THR A 20 3.803 -1.229 -2.516 1.00 0.00 O ATOM 258 CB THR A 20 5.652 -3.828 -2.149 1.00 0.00 C ATOM 259 OG1 THR A 20 6.268 -3.491 -0.898 1.00 0.00 O ATOM 260 CG2 THR A 20 6.329 -3.042 -3.277 1.00 0.00 C ATOM 261 H THR A 20 3.714 -3.406 -4.160 1.00 0.00 H ATOM 262 HA THR A 20 3.698 -4.235 -1.333 1.00 0.00 H ATOM 263 HB THR A 20 5.810 -4.878 -2.335 1.00 0.00 H ATOM 264 HG1 THR A 20 6.924 -4.155 -0.675 1.00 0.00 H ATOM 265 HG21 THR A 20 7.392 -3.228 -3.258 1.00 0.00 H ATOM 266 HG22 THR A 20 6.143 -1.986 -3.141 1.00 0.00 H ATOM 267 HG23 THR A 20 5.924 -3.357 -4.227 1.00 0.00 H ATOM 268 N CYS A 21 3.607 -1.922 -0.367 1.00 0.00 N ATOM 269 CA CYS A 21 3.317 -0.594 0.183 1.00 0.00 C ATOM 270 C CYS A 21 4.616 0.111 0.603 1.00 0.00 C ATOM 271 O CYS A 21 5.218 -0.226 1.630 1.00 0.00 O ATOM 272 CB CYS A 21 2.354 -0.721 1.373 1.00 0.00 C ATOM 273 SG CYS A 21 1.458 0.809 1.798 1.00 0.00 S ATOM 274 H CYS A 21 3.647 -2.686 0.245 1.00 0.00 H ATOM 275 HA CYS A 21 2.843 -0.012 -0.594 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.616 -1.477 1.147 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.914 -1.026 2.245 1.00 0.00 H ATOM 278 N ILE A 22 5.048 1.079 -0.218 1.00 0.00 N ATOM 279 CA ILE A 22 6.279 1.838 0.044 1.00 0.00 C ATOM 280 C ILE A 22 5.965 3.344 0.163 1.00 0.00 C ATOM 281 O ILE A 22 5.264 3.887 -0.695 1.00 0.00 O ATOM 282 CB ILE A 22 7.361 1.635 -1.069 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.427 0.163 -1.531 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.738 2.092 -0.568 1.00 0.00 C ATOM 285 CD1 ILE A 22 8.045 -0.029 -2.909 1.00 0.00 C ATOM 286 H ILE A 22 4.523 1.291 -1.017 1.00 0.00 H ATOM 287 HA ILE A 22 6.684 1.491 0.982 1.00 0.00 H ATOM 288 HB ILE A 22 7.093 2.256 -1.911 1.00 0.00 H ATOM 289 HG12 ILE A 22 8.016 -0.402 -0.828 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.426 -0.241 -1.558 1.00 0.00 H ATOM 291 HG21 ILE A 22 9.016 1.511 0.299 1.00 0.00 H ATOM 292 HG22 ILE A 22 8.696 3.139 -0.304 1.00 0.00 H ATOM 293 HG23 ILE A 22 9.471 1.948 -1.347 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.243 -1.077 -3.074 1.00 0.00 H ATOM 295 HD12 ILE A 22 8.969 0.524 -2.968 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.361 0.332 -3.663 1.00 0.00 H ATOM 297 N PRO A 23 6.474 4.047 1.228 1.00 0.00 N ATOM 298 CA PRO A 23 7.317 3.458 2.301 1.00 0.00 C ATOM 299 C PRO A 23 6.530 2.557 3.265 1.00 0.00 C ATOM 300 O PRO A 23 7.045 1.532 3.724 1.00 0.00 O ATOM 301 CB PRO A 23 7.863 4.689 3.038 1.00 0.00 C ATOM 302 CG PRO A 23 6.872 5.773 2.789 1.00 0.00 C ATOM 303 CD PRO A 23 6.286 5.505 1.429 1.00 0.00 C ATOM 304 HA PRO A 23 8.141 2.896 1.888 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.948 4.475 4.096 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.825 4.966 2.635 1.00 0.00 H ATOM 307 HG2 PRO A 23 6.099 5.742 3.548 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.365 6.733 2.795 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.238 5.758 1.415 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.817 6.064 0.674 1.00 0.00 H ATOM 311 N GLY A 24 5.282 2.954 3.561 1.00 0.00 N ATOM 312 CA GLY A 24 4.424 2.193 4.465 1.00 0.00 C ATOM 313 C GLY A 24 4.755 2.411 5.936 1.00 0.00 C ATOM 314 O GLY A 24 4.573 1.504 6.752 1.00 0.00 O ATOM 315 H GLY A 24 4.938 3.777 3.153 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.397 2.485 4.296 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.526 1.142 4.237 1.00 0.00 H ATOM 318 N ASP A 25 5.250 3.614 6.268 1.00 0.00 N ATOM 319 CA ASP A 25 5.615 3.957 7.644 1.00 0.00 C ATOM 320 C ASP A 25 5.253 5.424 7.968 1.00 0.00 C ATOM 321 O ASP A 25 6.093 6.318 7.803 1.00 0.00 O ATOM 322 CB ASP A 25 7.117 3.713 7.883 1.00 0.00 C ATOM 323 CG ASP A 25 7.475 2.237 7.902 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.792 1.690 6.824 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.437 1.631 8.992 1.00 0.00 O ATOM 326 H ASP A 25 5.368 4.286 5.565 1.00 0.00 H ATOM 327 HA ASP A 25 5.056 3.309 8.298 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.683 4.189 7.097 1.00 0.00 H ATOM 329 HB3 ASP A 25 7.399 4.144 8.833 1.00 0.00 H ATOM 330 N PRO A 26 3.987 5.716 8.411 1.00 0.00 N ATOM 331 CA PRO A 26 2.900 4.733 8.607 1.00 0.00 C ATOM 332 C PRO A 26 2.111 4.447 7.321 1.00 0.00 C ATOM 333 O PRO A 26 1.677 3.313 7.092 1.00 0.00 O ATOM 334 CB PRO A 26 1.983 5.413 9.644 1.00 0.00 C ATOM 335 CG PRO A 26 2.583 6.761 9.926 1.00 0.00 C ATOM 336 CD PRO A 26 3.524 7.058 8.796 1.00 0.00 C ATOM 337 HA PRO A 26 3.270 3.804 9.012 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.986 5.514 9.233 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.951 4.826 10.549 1.00 0.00 H ATOM 340 HG2 PRO A 26 1.801 7.507 9.972 1.00 0.00 H ATOM 341 HG3 PRO A 26 3.127 6.733 10.859 1.00 0.00 H ATOM 342 HD2 PRO A 26 3.001 7.538 7.980 1.00 0.00 H ATOM 343 HD3 PRO A 26 4.347 7.670 9.133 1.00 0.00 H ATOM 344 N TYR A 27 1.934 5.486 6.495 1.00 0.00 N ATOM 345 CA TYR A 27 1.184 5.378 5.236 1.00 0.00 C ATOM 346 C TYR A 27 2.131 5.352 4.038 1.00 0.00 C ATOM 347 O TYR A 27 3.251 5.868 4.112 1.00 0.00 O ATOM 348 CB TYR A 27 0.205 6.553 5.088 1.00 0.00 C ATOM 349 CG TYR A 27 -0.640 6.830 6.316 1.00 0.00 C ATOM 350 CD1 TYR A 27 -0.187 7.682 7.314 1.00 0.00 C ATOM 351 CD2 TYR A 27 -1.885 6.237 6.475 1.00 0.00 C ATOM 352 CE1 TYR A 27 -0.951 7.937 8.437 1.00 0.00 C ATOM 353 CE2 TYR A 27 -2.656 6.488 7.594 1.00 0.00 C ATOM 354 CZ TYR A 27 -2.184 7.338 8.572 1.00 0.00 C ATOM 355 OH TYR A 27 -2.949 7.589 9.688 1.00 0.00 O ATOM 356 H TYR A 27 2.322 6.353 6.739 1.00 0.00 H ATOM 357 HA TYR A 27 0.625 4.456 5.259 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.764 7.451 4.867 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.466 6.346 4.266 1.00 0.00 H ATOM 360 HD1 TYR A 27 0.781 8.151 7.205 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.252 5.573 5.708 1.00 0.00 H ATOM 362 HE1 TYR A 27 -0.580 8.604 9.202 1.00 0.00 H ATOM 363 HE2 TYR A 27 -3.622 6.017 7.700 1.00 0.00 H ATOM 364 HH TYR A 27 -2.943 8.530 9.875 1.00 0.00 H ATOM 365 N GLY A 28 1.668 4.747 2.936 1.00 0.00 N ATOM 366 CA GLY A 28 2.476 4.665 1.723 1.00 0.00 C ATOM 367 C GLY A 28 1.659 4.356 0.482 1.00 0.00 C ATOM 368 O GLY A 28 0.427 4.341 0.529 1.00 0.00 O ATOM 369 H GLY A 28 0.770 4.350 2.949 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.976 5.610 1.580 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.220 3.893 1.853 1.00 0.00 H ATOM 372 N ILE A 29 2.360 4.121 -0.634 1.00 0.00 N ATOM 373 CA ILE A 29 1.719 3.802 -1.917 1.00 0.00 C ATOM 374 C ILE A 29 2.124 2.392 -2.356 1.00 0.00 C ATOM 375 O ILE A 29 3.256 1.964 -2.115 1.00 0.00 O ATOM 376 CB ILE A 29 2.096 4.837 -3.037 1.00 0.00 C ATOM 377 CG1 ILE A 29 1.940 6.310 -2.556 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.284 4.601 -4.320 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.544 6.715 -2.080 1.00 0.00 C ATOM 380 H ILE A 29 3.338 4.165 -0.594 1.00 0.00 H ATOM 381 HA ILE A 29 0.649 3.830 -1.771 1.00 0.00 H ATOM 382 HB ILE A 29 3.134 4.671 -3.285 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.617 6.477 -1.734 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.211 6.969 -3.370 1.00 0.00 H ATOM 385 HG21 ILE A 29 0.230 4.702 -4.105 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.482 3.607 -4.695 1.00 0.00 H ATOM 387 HG23 ILE A 29 1.570 5.329 -5.066 1.00 0.00 H ATOM 388 HD11 ILE A 29 -0.184 6.440 -2.828 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.514 7.783 -1.921 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.320 6.208 -1.154 1.00 0.00 H ATOM 391 N CYS A 30 1.190 1.683 -3.006 1.00 0.00 N ATOM 392 CA CYS A 30 1.441 0.320 -3.480 1.00 0.00 C ATOM 393 C CYS A 30 2.020 0.317 -4.894 1.00 0.00 C ATOM 394 O CYS A 30 1.393 0.809 -5.839 1.00 0.00 O ATOM 395 CB CYS A 30 0.168 -0.516 -3.411 1.00 0.00 C ATOM 396 SG CYS A 30 0.439 -2.125 -2.609 1.00 0.00 S ATOM 397 H CYS A 30 0.313 2.089 -3.167 1.00 0.00 H ATOM 398 HA CYS A 30 2.168 -0.125 -2.818 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.584 0.020 -2.849 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.197 -0.702 -4.408 1.00 0.00 H ATOM 401 N TYR A 31 3.231 -0.240 -5.015 1.00 0.00 N ATOM 402 CA TYR A 31 3.945 -0.313 -6.291 1.00 0.00 C ATOM 403 C TYR A 31 4.060 -1.758 -6.788 1.00 0.00 C ATOM 404 O TYR A 31 3.805 -2.704 -6.038 1.00 0.00 O ATOM 405 CB TYR A 31 5.346 0.293 -6.136 1.00 0.00 C ATOM 406 CG TYR A 31 5.346 1.782 -5.861 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.329 2.700 -6.905 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.364 2.269 -4.561 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.331 4.060 -6.658 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.364 3.628 -4.306 1.00 0.00 C ATOM 411 CZ TYR A 31 5.347 4.519 -5.359 1.00 0.00 C ATOM 412 OH TYR A 31 5.348 5.871 -5.109 1.00 0.00 O ATOM 413 H TYR A 31 3.660 -0.610 -4.213 1.00 0.00 H ATOM 414 HA TYR A 31 3.392 0.263 -7.016 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.848 -0.198 -5.312 1.00 0.00 H ATOM 416 HB3 TYR A 31 5.905 0.120 -7.043 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.315 2.339 -7.922 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.377 1.569 -3.738 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.317 4.758 -7.483 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.378 3.985 -3.288 1.00 0.00 H ATOM 421 HH TYR A 31 5.996 6.072 -4.429 1.00 0.00 H ATOM 422 N ILE A 32 4.451 -1.907 -8.063 1.00 0.00 N ATOM 423 CA ILE A 32 4.620 -3.223 -8.686 1.00 0.00 C ATOM 424 C ILE A 32 6.088 -3.672 -8.609 1.00 0.00 C ATOM 425 O ILE A 32 6.988 -2.971 -9.084 1.00 0.00 O ATOM 426 CB ILE A 32 4.081 -3.231 -10.169 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.168 -4.632 -10.810 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.796 -2.204 -11.052 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.999 -5.542 -10.480 1.00 0.00 C ATOM 430 H ILE A 32 4.629 -1.106 -8.598 1.00 0.00 H ATOM 431 HA ILE A 32 4.028 -3.923 -8.115 1.00 0.00 H ATOM 432 HB ILE A 32 3.041 -2.942 -10.129 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.207 -4.525 -11.884 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.071 -5.118 -10.471 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.392 -2.249 -12.054 1.00 0.00 H ATOM 436 HG22 ILE A 32 5.853 -2.426 -11.081 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.646 -1.214 -10.648 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.018 -6.402 -11.132 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.073 -5.004 -10.622 1.00 0.00 H ATOM 440 HD13 ILE A 32 3.075 -5.867 -9.454 1.00 0.00 H ATOM 441 N ILE A 33 6.304 -4.840 -8.001 1.00 0.00 N ATOM 442 CA ILE A 33 7.648 -5.402 -7.849 1.00 0.00 C ATOM 443 C ILE A 33 7.865 -6.588 -8.789 1.00 0.00 C ATOM 444 O ILE A 33 7.064 -7.544 -8.734 1.00 0.00 O ATOM 445 CB ILE A 33 7.972 -5.819 -6.383 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.778 -6.494 -5.677 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.433 -4.609 -5.587 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.791 -8.006 -5.764 1.00 0.00 C ATOM 449 OXT ILE A 33 8.837 -6.549 -9.573 1.00 0.00 O ATOM 450 H ILE A 33 5.538 -5.339 -7.647 1.00 0.00 H ATOM 451 HA ILE A 33 8.341 -4.622 -8.127 1.00 0.00 H ATOM 452 HB ILE A 33 8.795 -6.518 -6.416 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.788 -6.225 -4.631 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.859 -6.144 -6.123 1.00 0.00 H ATOM 455 HG21 ILE A 33 9.372 -4.253 -5.987 1.00 0.00 H ATOM 456 HG22 ILE A 33 8.563 -4.885 -4.552 1.00 0.00 H ATOM 457 HG23 ILE A 33 7.692 -3.827 -5.662 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.691 -8.385 -5.305 1.00 0.00 H ATOM 459 HD12 ILE A 33 6.758 -8.307 -6.801 1.00 0.00 H ATOM 460 HD13 ILE A 33 5.929 -8.403 -5.247 1.00 0.00 H