ATOM 1 N CYS A 1 -10.224 -1.760 -0.566 1.00 0.00 N ATOM 2 CA CYS A 1 -8.747 -1.919 -0.603 1.00 0.00 C ATOM 3 C CYS A 1 -8.132 -1.088 -1.737 1.00 0.00 C ATOM 4 O CYS A 1 -8.824 -0.789 -2.716 1.00 0.00 O ATOM 5 CB CYS A 1 -8.382 -3.394 -0.793 1.00 0.00 C ATOM 6 SG CYS A 1 -8.904 -4.092 -2.393 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.472 -0.762 -0.414 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.627 -2.327 0.207 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.641 -2.077 -1.466 1.00 0.00 H ATOM 10 HA CYS A 1 -8.350 -1.575 0.340 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.312 -3.504 -0.724 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.845 -3.979 -0.013 1.00 0.00 H ATOM 13 N PRO A 2 -6.824 -0.694 -1.639 1.00 0.00 N ATOM 14 CA PRO A 2 -6.163 0.092 -2.690 1.00 0.00 C ATOM 15 C PRO A 2 -5.596 -0.779 -3.831 1.00 0.00 C ATOM 16 O PRO A 2 -5.762 -2.002 -3.832 1.00 0.00 O ATOM 17 CB PRO A 2 -5.047 0.806 -1.915 1.00 0.00 C ATOM 18 CG PRO A 2 -4.682 -0.111 -0.794 1.00 0.00 C ATOM 19 CD PRO A 2 -5.898 -0.957 -0.498 1.00 0.00 C ATOM 20 HA PRO A 2 -6.836 0.826 -3.108 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.200 0.977 -2.569 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.412 1.743 -1.524 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.853 -0.734 -1.097 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.417 0.460 0.077 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.627 -2.001 -0.457 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.341 -0.649 0.437 1.00 0.00 H ATOM 27 N GLY A 3 -4.934 -0.122 -4.789 1.00 0.00 N ATOM 28 CA GLY A 3 -4.340 -0.804 -5.931 1.00 0.00 C ATOM 29 C GLY A 3 -3.066 -0.124 -6.401 1.00 0.00 C ATOM 30 O GLY A 3 -2.445 0.621 -5.640 1.00 0.00 O ATOM 31 H GLY A 3 -4.839 0.842 -4.709 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.111 -1.822 -5.654 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.051 -0.813 -6.745 1.00 0.00 H ATOM 34 N GLU A 4 -2.692 -0.359 -7.668 1.00 0.00 N ATOM 35 CA GLU A 4 -1.470 0.221 -8.253 1.00 0.00 C ATOM 36 C GLU A 4 -1.562 1.750 -8.362 1.00 0.00 C ATOM 37 O GLU A 4 -2.340 2.287 -9.160 1.00 0.00 O ATOM 38 CB GLU A 4 -1.200 -0.406 -9.634 1.00 0.00 C ATOM 39 CG GLU A 4 0.278 -0.493 -10.016 1.00 0.00 C ATOM 40 CD GLU A 4 0.847 0.828 -10.502 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.770 1.096 -11.721 1.00 0.00 O ATOM 42 OE2 GLU A 4 1.366 1.595 -9.664 1.00 0.00 O ATOM 43 H GLU A 4 -3.253 -0.937 -8.226 1.00 0.00 H ATOM 44 HA GLU A 4 -0.650 -0.020 -7.597 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.608 -1.406 -9.644 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.707 0.182 -10.385 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.841 -0.812 -9.152 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.390 -1.226 -10.802 1.00 0.00 H ATOM 49 N GLY A 5 -0.762 2.432 -7.532 1.00 0.00 N ATOM 50 CA GLY A 5 -0.738 3.889 -7.515 1.00 0.00 C ATOM 51 C GLY A 5 -1.734 4.481 -6.532 1.00 0.00 C ATOM 52 O GLY A 5 -2.261 5.573 -6.765 1.00 0.00 O ATOM 53 H GLY A 5 -0.182 1.936 -6.916 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.256 4.218 -7.245 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.967 4.252 -8.505 1.00 0.00 H ATOM 56 N GLU A 6 -1.987 3.760 -5.431 1.00 0.00 N ATOM 57 CA GLU A 6 -2.931 4.214 -4.409 1.00 0.00 C ATOM 58 C GLU A 6 -2.285 4.227 -3.024 1.00 0.00 C ATOM 59 O GLU A 6 -1.271 3.560 -2.797 1.00 0.00 O ATOM 60 CB GLU A 6 -4.175 3.318 -4.403 1.00 0.00 C ATOM 61 CG GLU A 6 -5.137 3.601 -5.548 1.00 0.00 C ATOM 62 CD GLU A 6 -6.367 2.714 -5.509 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.293 3.017 -4.727 1.00 0.00 O ATOM 64 OE2 GLU A 6 -6.405 1.718 -6.262 1.00 0.00 O ATOM 65 H GLU A 6 -1.528 2.895 -5.307 1.00 0.00 H ATOM 66 HA GLU A 6 -3.229 5.221 -4.660 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.858 2.288 -4.474 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.704 3.461 -3.472 1.00 0.00 H ATOM 69 HG2 GLU A 6 -5.454 4.631 -5.489 1.00 0.00 H ATOM 70 HG3 GLU A 6 -4.622 3.437 -6.482 1.00 0.00 H ATOM 71 N GLU A 7 -2.887 4.997 -2.101 1.00 0.00 N ATOM 72 CA GLU A 7 -2.392 5.112 -0.726 1.00 0.00 C ATOM 73 C GLU A 7 -2.835 3.906 0.108 1.00 0.00 C ATOM 74 O GLU A 7 -4.034 3.631 0.232 1.00 0.00 O ATOM 75 CB GLU A 7 -2.891 6.418 -0.092 1.00 0.00 C ATOM 76 CG GLU A 7 -1.951 6.994 0.961 1.00 0.00 C ATOM 77 CD GLU A 7 -2.480 8.276 1.574 1.00 0.00 C ATOM 78 OE1 GLU A 7 -3.204 8.194 2.589 1.00 0.00 O ATOM 79 OE2 GLU A 7 -2.171 9.361 1.040 1.00 0.00 O ATOM 80 H GLU A 7 -3.688 5.500 -2.357 1.00 0.00 H ATOM 81 HA GLU A 7 -1.313 5.128 -0.764 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.017 7.155 -0.870 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.847 6.233 0.374 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.821 6.265 1.746 1.00 0.00 H ATOM 85 HG3 GLU A 7 -0.997 7.201 0.499 1.00 0.00 H ATOM 86 N CYS A 8 -1.854 3.194 0.666 1.00 0.00 N ATOM 87 CA CYS A 8 -2.117 2.007 1.474 1.00 0.00 C ATOM 88 C CYS A 8 -1.485 2.116 2.857 1.00 0.00 C ATOM 89 O CYS A 8 -0.445 2.757 3.027 1.00 0.00 O ATOM 90 CB CYS A 8 -1.593 0.762 0.753 1.00 0.00 C ATOM 91 SG CYS A 8 0.132 0.898 0.173 1.00 0.00 S ATOM 92 H CYS A 8 -0.925 3.478 0.529 1.00 0.00 H ATOM 93 HA CYS A 8 -3.186 1.918 1.589 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.656 -0.085 1.418 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.211 0.575 -0.112 1.00 0.00 H ATOM 96 N ASP A 9 -2.132 1.482 3.837 1.00 0.00 N ATOM 97 CA ASP A 9 -1.654 1.469 5.218 1.00 0.00 C ATOM 98 C ASP A 9 -1.139 0.073 5.578 1.00 0.00 C ATOM 99 O ASP A 9 -1.554 -0.923 4.977 1.00 0.00 O ATOM 100 CB ASP A 9 -2.777 1.891 6.175 1.00 0.00 C ATOM 101 CG ASP A 9 -2.255 2.433 7.496 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.683 3.543 7.497 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.421 1.748 8.525 1.00 0.00 O ATOM 104 H ASP A 9 -2.963 1.007 3.623 1.00 0.00 H ATOM 105 HA ASP A 9 -0.839 2.173 5.295 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.373 2.658 5.704 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.402 1.034 6.383 1.00 0.00 H ATOM 108 N VAL A 10 -0.238 0.013 6.561 1.00 0.00 N ATOM 109 CA VAL A 10 0.351 -1.259 7.006 1.00 0.00 C ATOM 110 C VAL A 10 -0.262 -1.755 8.327 1.00 0.00 C ATOM 111 O VAL A 10 0.160 -2.786 8.863 1.00 0.00 O ATOM 112 CB VAL A 10 1.903 -1.165 7.150 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.568 -1.079 5.782 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.329 0.022 8.021 1.00 0.00 C ATOM 115 H VAL A 10 0.041 0.845 6.999 1.00 0.00 H ATOM 116 HA VAL A 10 0.138 -1.993 6.240 1.00 0.00 H ATOM 117 HB VAL A 10 2.248 -2.070 7.628 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.232 -0.188 5.272 1.00 0.00 H ATOM 119 HG12 VAL A 10 2.304 -1.948 5.198 1.00 0.00 H ATOM 120 HG13 VAL A 10 3.640 -1.041 5.905 1.00 0.00 H ATOM 121 HG21 VAL A 10 3.404 0.021 8.132 1.00 0.00 H ATOM 122 HG22 VAL A 10 1.868 -0.064 8.995 1.00 0.00 H ATOM 123 HG23 VAL A 10 2.016 0.943 7.554 1.00 0.00 H ATOM 124 N GLU A 11 -1.263 -1.025 8.835 1.00 0.00 N ATOM 125 CA GLU A 11 -1.915 -1.380 10.096 1.00 0.00 C ATOM 126 C GLU A 11 -3.225 -2.135 9.869 1.00 0.00 C ATOM 127 O GLU A 11 -3.449 -3.178 10.490 1.00 0.00 O ATOM 128 CB GLU A 11 -2.171 -0.121 10.942 1.00 0.00 C ATOM 129 CG GLU A 11 -0.914 0.487 11.558 1.00 0.00 C ATOM 130 CD GLU A 11 -0.451 -0.244 12.807 1.00 0.00 C ATOM 131 OE1 GLU A 11 -0.901 0.124 13.913 1.00 0.00 O ATOM 132 OE2 GLU A 11 0.362 -1.184 12.678 1.00 0.00 O ATOM 133 H GLU A 11 -1.570 -0.232 8.348 1.00 0.00 H ATOM 134 HA GLU A 11 -1.241 -2.025 10.637 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.636 0.628 10.318 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.849 -0.376 11.744 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.120 0.455 10.829 1.00 0.00 H ATOM 138 HG3 GLU A 11 -1.119 1.517 11.820 1.00 0.00 H ATOM 139 N PHE A 12 -4.089 -1.608 8.983 1.00 0.00 N ATOM 140 CA PHE A 12 -5.393 -2.240 8.704 1.00 0.00 C ATOM 141 C PHE A 12 -5.885 -2.014 7.258 1.00 0.00 C ATOM 142 O PHE A 12 -6.972 -2.481 6.899 1.00 0.00 O ATOM 143 CB PHE A 12 -6.461 -1.744 9.711 1.00 0.00 C ATOM 144 CG PHE A 12 -6.612 -0.243 9.790 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.505 0.421 8.965 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.861 0.495 10.690 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.646 1.794 9.036 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.997 1.869 10.765 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.890 2.518 9.937 1.00 0.00 C ATOM 150 H PHE A 12 -3.844 -0.786 8.508 1.00 0.00 H ATOM 151 HA PHE A 12 -5.266 -3.301 8.846 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.420 -2.155 9.434 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.198 -2.102 10.697 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.097 -0.146 8.261 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.161 -0.012 11.338 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.345 2.299 8.387 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.404 2.432 11.470 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.998 3.592 9.994 1.00 0.00 H ATOM 159 N ASN A 13 -5.088 -1.321 6.431 1.00 0.00 N ATOM 160 CA ASN A 13 -5.484 -1.047 5.043 1.00 0.00 C ATOM 161 C ASN A 13 -4.358 -1.406 4.040 1.00 0.00 C ATOM 162 O ASN A 13 -3.836 -0.526 3.347 1.00 0.00 O ATOM 163 CB ASN A 13 -5.910 0.424 4.901 1.00 0.00 C ATOM 164 CG ASN A 13 -6.868 0.652 3.742 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.085 0.572 3.904 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.318 0.934 2.568 1.00 0.00 N ATOM 167 H ASN A 13 -4.220 -1.000 6.755 1.00 0.00 H ATOM 168 HA ASN A 13 -6.338 -1.673 4.826 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.400 0.735 5.810 1.00 0.00 H ATOM 170 HB3 ASN A 13 -5.033 1.033 4.742 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.340 0.981 2.514 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.913 1.086 1.803 1.00 0.00 H ATOM 173 N PRO A 14 -3.969 -2.715 3.937 1.00 0.00 N ATOM 174 CA PRO A 14 -2.919 -3.158 2.997 1.00 0.00 C ATOM 175 C PRO A 14 -3.419 -3.234 1.545 1.00 0.00 C ATOM 176 O PRO A 14 -4.616 -3.076 1.289 1.00 0.00 O ATOM 177 CB PRO A 14 -2.548 -4.553 3.525 1.00 0.00 C ATOM 178 CG PRO A 14 -3.773 -5.060 4.210 1.00 0.00 C ATOM 179 CD PRO A 14 -4.500 -3.849 4.740 1.00 0.00 C ATOM 180 HA PRO A 14 -2.053 -2.513 3.038 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.271 -5.196 2.698 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.734 -4.477 4.228 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.394 -5.593 3.501 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.496 -5.709 5.026 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.566 -3.951 4.593 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.280 -3.707 5.788 1.00 0.00 H ATOM 187 N CYS A 15 -2.491 -3.481 0.607 1.00 0.00 N ATOM 188 CA CYS A 15 -2.823 -3.589 -0.818 1.00 0.00 C ATOM 189 C CYS A 15 -3.406 -4.970 -1.124 1.00 0.00 C ATOM 190 O CYS A 15 -2.853 -5.984 -0.686 1.00 0.00 O ATOM 191 CB CYS A 15 -1.570 -3.353 -1.670 1.00 0.00 C ATOM 192 SG CYS A 15 -0.600 -1.874 -1.214 1.00 0.00 S ATOM 193 H CYS A 15 -1.558 -3.595 0.882 1.00 0.00 H ATOM 194 HA CYS A 15 -3.560 -2.840 -1.051 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.918 -4.208 -1.570 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.861 -3.251 -2.704 1.00 0.00 H ATOM 197 N CYS A 16 -4.522 -5.007 -1.873 1.00 0.00 N ATOM 198 CA CYS A 16 -5.173 -6.286 -2.212 1.00 0.00 C ATOM 199 C CYS A 16 -4.476 -7.024 -3.376 1.00 0.00 C ATOM 200 O CYS A 16 -4.262 -8.235 -3.266 1.00 0.00 O ATOM 201 CB CYS A 16 -6.672 -6.113 -2.508 1.00 0.00 C ATOM 202 SG CYS A 16 -7.142 -4.540 -3.292 1.00 0.00 S ATOM 203 H CYS A 16 -4.912 -4.159 -2.201 1.00 0.00 H ATOM 204 HA CYS A 16 -5.079 -6.911 -1.339 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.988 -6.906 -3.168 1.00 0.00 H ATOM 206 HB3 CYS A 16 -7.223 -6.193 -1.581 1.00 0.00 H ATOM 207 N PRO A 17 -4.105 -6.340 -4.508 1.00 0.00 N ATOM 208 CA PRO A 17 -3.414 -7.008 -5.633 1.00 0.00 C ATOM 209 C PRO A 17 -1.958 -7.394 -5.269 1.00 0.00 C ATOM 210 O PRO A 17 -1.508 -7.046 -4.174 1.00 0.00 O ATOM 211 CB PRO A 17 -3.449 -5.943 -6.742 1.00 0.00 C ATOM 212 CG PRO A 17 -3.532 -4.638 -6.034 1.00 0.00 C ATOM 213 CD PRO A 17 -4.335 -4.898 -4.792 1.00 0.00 C ATOM 214 HA PRO A 17 -3.950 -7.889 -5.954 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.549 -6.005 -7.340 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.321 -6.083 -7.358 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.538 -4.299 -5.777 1.00 0.00 H ATOM 218 HG3 PRO A 17 -4.033 -3.912 -6.654 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.978 -4.288 -3.976 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.382 -4.708 -4.973 1.00 0.00 H ATOM 221 N PRO A 18 -1.197 -8.128 -6.151 1.00 0.00 N ATOM 222 CA PRO A 18 0.203 -8.512 -5.858 1.00 0.00 C ATOM 223 C PRO A 18 1.160 -7.304 -5.883 1.00 0.00 C ATOM 224 O PRO A 18 2.050 -7.201 -6.740 1.00 0.00 O ATOM 225 CB PRO A 18 0.551 -9.524 -6.971 1.00 0.00 C ATOM 226 CG PRO A 18 -0.744 -9.873 -7.623 1.00 0.00 C ATOM 227 CD PRO A 18 -1.619 -8.668 -7.466 1.00 0.00 C ATOM 228 HA PRO A 18 0.279 -8.996 -4.894 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.228 -9.065 -7.681 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.002 -10.406 -6.544 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.582 -10.089 -8.671 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.192 -10.720 -7.127 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.432 -7.955 -8.256 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.660 -8.954 -7.450 1.00 0.00 H ATOM 235 N LEU A 19 0.953 -6.391 -4.926 1.00 0.00 N ATOM 236 CA LEU A 19 1.762 -5.175 -4.805 1.00 0.00 C ATOM 237 C LEU A 19 2.197 -4.951 -3.356 1.00 0.00 C ATOM 238 O LEU A 19 1.618 -5.529 -2.429 1.00 0.00 O ATOM 239 CB LEU A 19 0.974 -3.947 -5.309 1.00 0.00 C ATOM 240 CG LEU A 19 0.316 -4.071 -6.700 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.630 -2.909 -6.947 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.364 -4.121 -7.805 1.00 0.00 C ATOM 243 H LEU A 19 0.228 -6.539 -4.283 1.00 0.00 H ATOM 244 HA LEU A 19 2.644 -5.301 -5.416 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.198 -3.735 -4.590 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.649 -3.104 -5.334 1.00 0.00 H ATOM 247 HG LEU A 19 -0.260 -4.985 -6.738 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.067 -2.589 -6.015 1.00 0.00 H ATOM 249 HD12 LEU A 19 -1.411 -3.220 -7.624 1.00 0.00 H ATOM 250 HD13 LEU A 19 -0.078 -2.093 -7.386 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.931 -3.203 -7.802 1.00 0.00 H ATOM 252 HD22 LEU A 19 0.873 -4.239 -8.759 1.00 0.00 H ATOM 253 HD23 LEU A 19 2.025 -4.957 -7.635 1.00 0.00 H ATOM 254 N THR A 20 3.218 -4.106 -3.175 1.00 0.00 N ATOM 255 CA THR A 20 3.749 -3.788 -1.846 1.00 0.00 C ATOM 256 C THR A 20 3.464 -2.328 -1.468 1.00 0.00 C ATOM 257 O THR A 20 3.287 -1.475 -2.344 1.00 0.00 O ATOM 258 CB THR A 20 5.279 -4.086 -1.752 1.00 0.00 C ATOM 259 OG1 THR A 20 5.789 -3.700 -0.468 1.00 0.00 O ATOM 260 CG2 THR A 20 6.082 -3.385 -2.851 1.00 0.00 C ATOM 261 H THR A 20 3.624 -3.683 -3.959 1.00 0.00 H ATOM 262 HA THR A 20 3.242 -4.426 -1.136 1.00 0.00 H ATOM 263 HB THR A 20 5.417 -5.150 -1.864 1.00 0.00 H ATOM 264 HG1 THR A 20 6.661 -4.082 -0.340 1.00 0.00 H ATOM 265 HG21 THR A 20 5.927 -2.320 -2.785 1.00 0.00 H ATOM 266 HG22 THR A 20 5.753 -3.739 -3.816 1.00 0.00 H ATOM 267 HG23 THR A 20 7.132 -3.607 -2.726 1.00 0.00 H ATOM 268 N CYS A 21 3.423 -2.060 -0.159 1.00 0.00 N ATOM 269 CA CYS A 21 3.170 -0.713 0.357 1.00 0.00 C ATOM 270 C CYS A 21 4.489 -0.030 0.729 1.00 0.00 C ATOM 271 O CYS A 21 5.139 -0.404 1.714 1.00 0.00 O ATOM 272 CB CYS A 21 2.239 -0.780 1.574 1.00 0.00 C ATOM 273 SG CYS A 21 1.257 0.727 1.855 1.00 0.00 S ATOM 274 H CYS A 21 3.567 -2.791 0.478 1.00 0.00 H ATOM 275 HA CYS A 21 2.690 -0.144 -0.425 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.549 -1.602 1.446 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.833 -0.954 2.460 1.00 0.00 H ATOM 278 N ILE A 22 4.885 0.962 -0.077 1.00 0.00 N ATOM 279 CA ILE A 22 6.131 1.704 0.155 1.00 0.00 C ATOM 280 C ILE A 22 5.859 3.222 0.160 1.00 0.00 C ATOM 281 O ILE A 22 5.202 3.721 -0.758 1.00 0.00 O ATOM 282 CB ILE A 22 7.229 1.389 -0.913 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.240 -0.112 -1.290 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.609 1.819 -0.395 1.00 0.00 C ATOM 285 CD1 ILE A 22 7.974 -0.430 -2.586 1.00 0.00 C ATOM 286 H ILE A 22 4.325 1.203 -0.844 1.00 0.00 H ATOM 287 HA ILE A 22 6.507 1.414 1.126 1.00 0.00 H ATOM 288 HB ILE A 22 7.013 1.972 -1.796 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.713 -0.670 -0.500 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.221 -0.453 -1.398 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.605 2.882 -0.204 1.00 0.00 H ATOM 292 HG22 ILE A 22 9.360 1.590 -1.137 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.834 1.288 0.518 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.974 -0.023 -2.540 1.00 0.00 H ATOM 295 HD12 ILE A 22 7.445 0.009 -3.416 1.00 0.00 H ATOM 296 HD13 ILE A 22 8.029 -1.499 -2.717 1.00 0.00 H ATOM 297 N PRO A 23 6.355 3.984 1.189 1.00 0.00 N ATOM 298 CA PRO A 23 7.146 3.451 2.330 1.00 0.00 C ATOM 299 C PRO A 23 6.306 2.649 3.338 1.00 0.00 C ATOM 300 O PRO A 23 6.761 1.625 3.854 1.00 0.00 O ATOM 301 CB PRO A 23 7.712 4.717 2.986 1.00 0.00 C ATOM 302 CG PRO A 23 6.761 5.808 2.631 1.00 0.00 C ATOM 303 CD PRO A 23 6.211 5.457 1.276 1.00 0.00 C ATOM 304 HA PRO A 23 7.963 2.835 1.987 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.765 4.581 4.060 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.692 4.936 2.590 1.00 0.00 H ATOM 307 HG2 PRO A 23 5.966 5.852 3.365 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.281 6.753 2.584 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.172 5.740 1.205 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.783 5.942 0.499 1.00 0.00 H ATOM 311 N GLY A 24 5.080 3.132 3.607 1.00 0.00 N ATOM 312 CA GLY A 24 4.183 2.470 4.550 1.00 0.00 C ATOM 313 C GLY A 24 4.504 2.790 6.005 1.00 0.00 C ATOM 314 O GLY A 24 4.414 1.910 6.866 1.00 0.00 O ATOM 315 H GLY A 24 4.779 3.943 3.151 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.170 2.782 4.344 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.255 1.402 4.406 1.00 0.00 H ATOM 318 N ASP A 25 4.883 4.049 6.274 1.00 0.00 N ATOM 319 CA ASP A 25 5.224 4.490 7.630 1.00 0.00 C ATOM 320 C ASP A 25 4.704 5.921 7.904 1.00 0.00 C ATOM 321 O ASP A 25 5.451 6.892 7.727 1.00 0.00 O ATOM 322 CB ASP A 25 6.746 4.420 7.853 1.00 0.00 C ATOM 323 CG ASP A 25 7.264 2.996 7.917 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.614 2.442 6.852 1.00 0.00 O ATOM 325 OD2 ASP A 25 7.321 2.433 9.031 1.00 0.00 O ATOM 326 H ASP A 25 4.932 4.695 5.539 1.00 0.00 H ATOM 327 HA ASP A 25 4.747 3.812 8.320 1.00 0.00 H ATOM 328 HB2 ASP A 25 7.245 4.927 7.041 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.990 4.914 8.783 1.00 0.00 H ATOM 330 N PRO A 26 3.405 6.091 8.314 1.00 0.00 N ATOM 331 CA PRO A 26 2.422 5.003 8.522 1.00 0.00 C ATOM 332 C PRO A 26 1.736 4.566 7.221 1.00 0.00 C ATOM 333 O PRO A 26 1.414 3.387 7.047 1.00 0.00 O ATOM 334 CB PRO A 26 1.387 5.630 9.478 1.00 0.00 C ATOM 335 CG PRO A 26 1.852 7.028 9.752 1.00 0.00 C ATOM 336 CD PRO A 26 2.795 7.388 8.641 1.00 0.00 C ATOM 337 HA PRO A 26 2.872 4.143 8.995 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.414 5.635 9.002 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.345 5.066 10.398 1.00 0.00 H ATOM 340 HG2 PRO A 26 1.005 7.701 9.763 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.371 7.064 10.699 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.253 7.788 7.797 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.539 8.092 8.984 1.00 0.00 H ATOM 344 N TYR A 27 1.519 5.534 6.320 1.00 0.00 N ATOM 345 CA TYR A 27 0.862 5.283 5.034 1.00 0.00 C ATOM 346 C TYR A 27 1.874 5.314 3.890 1.00 0.00 C ATOM 347 O TYR A 27 2.936 5.934 4.008 1.00 0.00 O ATOM 348 CB TYR A 27 -0.237 6.326 4.782 1.00 0.00 C ATOM 349 CG TYR A 27 -1.335 6.345 5.828 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.161 7.016 7.034 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.543 5.696 5.609 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.157 7.038 7.990 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.545 5.714 6.560 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.348 6.386 7.748 1.00 0.00 C ATOM 355 OH TYR A 27 -4.344 6.405 8.698 1.00 0.00 O ATOM 356 H TYR A 27 1.815 6.444 6.527 1.00 0.00 H ATOM 357 HA TYR A 27 0.414 4.301 5.077 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.209 7.308 4.758 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.697 6.123 3.825 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.228 7.527 7.219 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.694 5.169 4.678 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.001 7.565 8.919 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.478 5.202 6.371 1.00 0.00 H ATOM 364 HH TYR A 27 -4.707 5.523 8.798 1.00 0.00 H ATOM 365 N GLY A 28 1.529 4.643 2.786 1.00 0.00 N ATOM 366 CA GLY A 28 2.402 4.599 1.623 1.00 0.00 C ATOM 367 C GLY A 28 1.639 4.391 0.328 1.00 0.00 C ATOM 368 O GLY A 28 0.449 4.708 0.245 1.00 0.00 O ATOM 369 H GLY A 28 0.671 4.172 2.763 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.943 5.530 1.560 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.109 3.792 1.745 1.00 0.00 H ATOM 372 N ILE A 29 2.335 3.858 -0.681 1.00 0.00 N ATOM 373 CA ILE A 29 1.738 3.598 -1.994 1.00 0.00 C ATOM 374 C ILE A 29 1.986 2.143 -2.405 1.00 0.00 C ATOM 375 O ILE A 29 3.015 1.557 -2.056 1.00 0.00 O ATOM 376 CB ILE A 29 2.301 4.566 -3.096 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.322 6.050 -2.624 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.527 4.435 -4.418 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.971 6.648 -2.230 1.00 0.00 C ATOM 380 H ILE A 29 3.278 3.633 -0.537 1.00 0.00 H ATOM 381 HA ILE A 29 0.671 3.759 -1.911 1.00 0.00 H ATOM 382 HB ILE A 29 3.318 4.260 -3.296 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.968 6.129 -1.763 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.729 6.659 -3.419 1.00 0.00 H ATOM 385 HG21 ILE A 29 1.608 3.422 -4.784 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.943 5.116 -5.147 1.00 0.00 H ATOM 387 HG23 ILE A 29 0.487 4.676 -4.253 1.00 0.00 H ATOM 388 HD11 ILE A 29 1.066 7.718 -2.126 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.648 6.221 -1.294 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.243 6.423 -2.997 1.00 0.00 H ATOM 391 N CYS A 30 1.028 1.578 -3.152 1.00 0.00 N ATOM 392 CA CYS A 30 1.118 0.200 -3.642 1.00 0.00 C ATOM 393 C CYS A 30 1.922 0.156 -4.951 1.00 0.00 C ATOM 394 O CYS A 30 1.462 0.645 -5.990 1.00 0.00 O ATOM 395 CB CYS A 30 -0.291 -0.367 -3.862 1.00 0.00 C ATOM 396 SG CYS A 30 -1.354 -0.386 -2.376 1.00 0.00 S ATOM 397 H CYS A 30 0.236 2.107 -3.380 1.00 0.00 H ATOM 398 HA CYS A 30 1.627 -0.389 -2.895 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.793 0.232 -4.607 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.212 -1.376 -4.224 1.00 0.00 H ATOM 401 N TYR A 31 3.132 -0.419 -4.884 1.00 0.00 N ATOM 402 CA TYR A 31 4.014 -0.508 -6.053 1.00 0.00 C ATOM 403 C TYR A 31 4.099 -1.935 -6.596 1.00 0.00 C ATOM 404 O TYR A 31 3.802 -2.899 -5.887 1.00 0.00 O ATOM 405 CB TYR A 31 5.418 -0.006 -5.696 1.00 0.00 C ATOM 406 CG TYR A 31 5.485 1.471 -5.364 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.594 2.428 -6.368 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.441 1.908 -4.046 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.658 3.775 -6.066 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.503 3.253 -3.736 1.00 0.00 C ATOM 411 CZ TYR A 31 5.612 4.183 -4.750 1.00 0.00 C ATOM 412 OH TYR A 31 5.675 5.523 -4.445 1.00 0.00 O ATOM 413 H TYR A 31 3.439 -0.787 -4.025 1.00 0.00 H ATOM 414 HA TYR A 31 3.604 0.130 -6.822 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.776 -0.552 -4.838 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.080 -0.188 -6.531 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.630 2.106 -7.399 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.356 1.178 -3.254 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.744 4.502 -6.860 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.467 3.573 -2.705 1.00 0.00 H ATOM 421 HH TYR A 31 5.093 6.012 -5.031 1.00 0.00 H ATOM 422 N ILE A 32 4.516 -2.045 -7.866 1.00 0.00 N ATOM 423 CA ILE A 32 4.665 -3.339 -8.543 1.00 0.00 C ATOM 424 C ILE A 32 6.109 -3.855 -8.413 1.00 0.00 C ATOM 425 O ILE A 32 7.062 -3.165 -8.787 1.00 0.00 O ATOM 426 CB ILE A 32 4.211 -3.252 -10.051 1.00 0.00 C ATOM 427 CG1 ILE A 32 4.274 -4.623 -10.754 1.00 0.00 C ATOM 428 CG2 ILE A 32 5.018 -2.219 -10.844 1.00 0.00 C ATOM 429 CD1 ILE A 32 3.031 -5.472 -10.572 1.00 0.00 C ATOM 430 H ILE A 32 4.731 -1.228 -8.364 1.00 0.00 H ATOM 431 HA ILE A 32 4.015 -4.039 -8.041 1.00 0.00 H ATOM 432 HB ILE A 32 3.184 -2.920 -10.054 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.413 -4.470 -11.814 1.00 0.00 H ATOM 434 HG13 ILE A 32 5.114 -5.181 -10.365 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.670 -2.198 -11.866 1.00 0.00 H ATOM 436 HG22 ILE A 32 6.065 -2.487 -10.825 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.890 -1.243 -10.399 1.00 0.00 H ATOM 438 HD11 ILE A 32 3.080 -6.327 -11.229 1.00 0.00 H ATOM 439 HD12 ILE A 32 2.156 -4.885 -10.810 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.972 -5.809 -9.549 1.00 0.00 H ATOM 441 N ILE A 33 6.241 -5.070 -7.873 1.00 0.00 N ATOM 442 CA ILE A 33 7.549 -5.700 -7.682 1.00 0.00 C ATOM 443 C ILE A 33 7.780 -6.822 -8.697 1.00 0.00 C ATOM 444 O ILE A 33 7.079 -7.854 -8.615 1.00 0.00 O ATOM 445 CB ILE A 33 7.753 -6.241 -6.232 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.511 -7.001 -5.715 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.106 -5.091 -5.295 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.843 -8.239 -4.905 1.00 0.00 C ATOM 449 OXT ILE A 33 8.660 -6.656 -9.570 1.00 0.00 O ATOM 450 H ILE A 33 5.437 -5.554 -7.592 1.00 0.00 H ATOM 451 HA ILE A 33 8.292 -4.935 -7.853 1.00 0.00 H ATOM 452 HB ILE A 33 8.595 -6.919 -6.250 1.00 0.00 H ATOM 453 HG12 ILE A 33 5.931 -6.342 -5.087 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.909 -7.307 -6.558 1.00 0.00 H ATOM 455 HG21 ILE A 33 7.362 -4.315 -5.383 1.00 0.00 H ATOM 456 HG22 ILE A 33 9.074 -4.694 -5.562 1.00 0.00 H ATOM 457 HG23 ILE A 33 8.131 -5.452 -4.278 1.00 0.00 H ATOM 458 HD11 ILE A 33 5.927 -8.712 -4.579 1.00 0.00 H ATOM 459 HD12 ILE A 33 7.429 -7.958 -4.043 1.00 0.00 H ATOM 460 HD13 ILE A 33 7.407 -8.929 -5.516 1.00 0.00 H