ATOM 23 N VAL A 2 7.510 4.807 -2.737 1.00 0.00 N ATOM 24 CA VAL A 2 8.313 4.806 -1.482 1.00 0.00 C ATOM 25 C VAL A 2 7.852 5.940 -0.574 1.00 0.00 C ATOM 26 O VAL A 2 7.326 5.720 0.499 1.00 0.00 O ATOM 27 CB VAL A 2 9.804 4.953 -1.795 1.00 0.00 C ATOM 28 CG1 VAL A 2 10.475 3.589 -1.625 1.00 0.00 C ATOM 29 CG2 VAL A 2 9.998 5.443 -3.236 1.00 0.00 C ATOM 30 H VAL A 2 6.987 5.597 -2.987 1.00 0.00 H ATOM 31 HA VAL A 2 8.154 3.875 -0.971 1.00 0.00 H ATOM 32 HB VAL A 2 10.246 5.659 -1.107 1.00 0.00 H ATOM 33 HG11 VAL A 2 9.859 2.964 -0.993 1.00 0.00 H ATOM 34 HG12 VAL A 2 10.590 3.120 -2.590 1.00 0.00 H ATOM 35 HG13 VAL A 2 11.444 3.718 -1.167 1.00 0.00 H ATOM 36 HG21 VAL A 2 9.403 6.329 -3.398 1.00 0.00 H ATOM 37 HG22 VAL A 2 11.041 5.676 -3.399 1.00 0.00 H ATOM 38 HG23 VAL A 2 9.690 4.670 -3.924 1.00 0.00 H ATOM 39 N ASN A 3 8.046 7.150 -0.997 1.00 0.00 N ATOM 40 CA ASN A 3 7.622 8.309 -0.163 1.00 0.00 C ATOM 41 C ASN A 3 6.936 9.350 -1.047 1.00 0.00 C ATOM 42 O ASN A 3 7.368 10.481 -1.143 1.00 0.00 O ATOM 43 CB ASN A 3 8.849 8.931 0.506 1.00 0.00 C ATOM 44 CG ASN A 3 9.365 7.990 1.596 1.00 0.00 C ATOM 45 OD1 ASN A 3 9.810 6.896 1.310 1.00 0.00 O ATOM 46 ND2 ASN A 3 9.322 8.372 2.842 1.00 0.00 N ATOM 47 H ASN A 3 8.471 7.296 -1.863 1.00 0.00 H ATOM 48 HA ASN A 3 6.931 7.971 0.597 1.00 0.00 H ATOM 49 HB2 ASN A 3 9.621 9.087 -0.234 1.00 0.00 H ATOM 50 HB3 ASN A 3 8.577 9.877 0.949 1.00 0.00 H ATOM 51 HD21 ASN A 3 8.963 9.255 3.071 1.00 0.00 H ATOM 52 HD22 ASN A 3 9.649 7.777 3.549 1.00 0.00 H ATOM 53 N GLN A 4 5.867 8.976 -1.695 1.00 0.00 N ATOM 54 CA GLN A 4 5.149 9.942 -2.573 1.00 0.00 C ATOM 55 C GLN A 4 3.686 9.518 -2.700 1.00 0.00 C ATOM 56 O GLN A 4 3.251 8.560 -2.093 1.00 0.00 O ATOM 57 CB GLN A 4 5.797 9.952 -3.959 1.00 0.00 C ATOM 58 CG GLN A 4 6.998 10.898 -3.955 1.00 0.00 C ATOM 59 CD GLN A 4 7.298 11.346 -5.387 1.00 0.00 C ATOM 60 OE1 GLN A 4 6.597 10.979 -6.308 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.317 12.127 -5.614 1.00 0.00 N ATOM 62 H GLN A 4 5.534 8.058 -1.602 1.00 0.00 H ATOM 63 HA GLN A 4 5.202 10.931 -2.142 1.00 0.00 H ATOM 64 HB2 GLN A 4 6.125 8.953 -4.211 1.00 0.00 H ATOM 65 HB3 GLN A 4 5.078 10.289 -4.690 1.00 0.00 H ATOM 66 HG2 GLN A 4 6.773 11.762 -3.347 1.00 0.00 H ATOM 67 HG3 GLN A 4 7.858 10.386 -3.551 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.883 12.423 -4.870 1.00 0.00 H ATOM 69 HE22 GLN A 4 8.517 12.418 -6.528 1.00 0.00 H ATOM 70 N HIS A 5 2.921 10.223 -3.485 1.00 0.00 N ATOM 71 CA HIS A 5 1.487 9.858 -3.650 1.00 0.00 C ATOM 72 C HIS A 5 1.369 8.731 -4.680 1.00 0.00 C ATOM 73 O HIS A 5 2.012 8.751 -5.710 1.00 0.00 O ATOM 74 CB HIS A 5 0.705 11.082 -4.129 1.00 0.00 C ATOM 75 CG HIS A 5 1.158 12.295 -3.362 1.00 0.00 C ATOM 76 ND1 HIS A 5 1.527 13.459 -4.004 1.00 0.00 N ATOM 77 CD2 HIS A 5 1.300 12.508 -2.018 1.00 0.00 C ATOM 78 CE1 HIS A 5 1.875 14.332 -3.047 1.00 0.00 C ATOM 79 NE2 HIS A 5 1.752 13.794 -1.817 1.00 0.00 N ATOM 80 H HIS A 5 3.289 10.992 -3.968 1.00 0.00 H ATOM 81 HA HIS A 5 1.092 9.523 -2.702 1.00 0.00 H ATOM 82 HB2 HIS A 5 0.881 11.234 -5.182 1.00 0.00 H ATOM 83 HB3 HIS A 5 -0.350 10.923 -3.959 1.00 0.00 H ATOM 84 HD2 HIS A 5 1.093 11.787 -1.242 1.00 0.00 H ATOM 85 HE1 HIS A 5 2.211 15.340 -3.238 1.00 0.00 H ATOM 86 HE2 HIS A 5 1.947 14.227 -0.958 1.00 0.00 H ATOM 87 N LEU A 6 0.559 7.743 -4.409 1.00 0.00 N ATOM 88 CA LEU A 6 0.413 6.615 -5.379 1.00 0.00 C ATOM 89 C LEU A 6 -1.067 6.384 -5.677 1.00 0.00 C ATOM 90 O LEU A 6 -1.445 6.029 -6.776 1.00 0.00 O ATOM 91 CB LEU A 6 1.023 5.324 -4.805 1.00 0.00 C ATOM 92 CG LEU A 6 1.545 5.557 -3.383 1.00 0.00 C ATOM 93 CD1 LEU A 6 1.616 4.223 -2.640 1.00 0.00 C ATOM 94 CD2 LEU A 6 2.943 6.176 -3.447 1.00 0.00 C ATOM 95 H LEU A 6 0.051 7.741 -3.571 1.00 0.00 H ATOM 96 HA LEU A 6 0.919 6.872 -6.293 1.00 0.00 H ATOM 97 HB2 LEU A 6 0.267 4.553 -4.784 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.841 5.005 -5.435 1.00 0.00 H ATOM 99 HG LEU A 6 0.878 6.225 -2.858 1.00 0.00 H ATOM 100 HD11 LEU A 6 0.834 3.570 -2.997 1.00 0.00 H ATOM 101 HD12 LEU A 6 2.578 3.764 -2.816 1.00 0.00 H ATOM 102 HD13 LEU A 6 1.487 4.393 -1.581 1.00 0.00 H ATOM 103 HD21 LEU A 6 3.608 5.508 -3.975 1.00 0.00 H ATOM 104 HD22 LEU A 6 2.896 7.121 -3.966 1.00 0.00 H ATOM 105 HD23 LEU A 6 3.314 6.333 -2.444 1.00 0.00 H ATOM 106 N CYS A 7 -1.902 6.586 -4.704 1.00 0.00 N ATOM 107 CA CYS A 7 -3.363 6.386 -4.909 1.00 0.00 C ATOM 108 C CYS A 7 -3.657 4.910 -5.189 1.00 0.00 C ATOM 109 O CYS A 7 -2.768 4.128 -5.461 1.00 0.00 O ATOM 110 CB CYS A 7 -3.838 7.240 -6.087 1.00 0.00 C ATOM 111 SG CYS A 7 -5.347 8.120 -5.613 1.00 0.00 S ATOM 112 H CYS A 7 -1.566 6.872 -3.831 1.00 0.00 H ATOM 113 HA CYS A 7 -3.889 6.687 -4.018 1.00 0.00 H ATOM 114 HB2 CYS A 7 -3.070 7.954 -6.346 1.00 0.00 H ATOM 115 HB3 CYS A 7 -4.042 6.605 -6.936 1.00 0.00 H ATOM 116 N GLY A 8 -4.904 4.531 -5.108 1.00 0.00 N ATOM 117 CA GLY A 8 -5.292 3.108 -5.348 1.00 0.00 C ATOM 118 C GLY A 8 -4.458 2.495 -6.477 1.00 0.00 C ATOM 119 O GLY A 8 -3.787 1.499 -6.295 1.00 0.00 O ATOM 120 H GLY A 8 -5.593 5.186 -4.877 1.00 0.00 H ATOM 121 HA2 GLY A 8 -5.137 2.540 -4.443 1.00 0.00 H ATOM 122 HA3 GLY A 8 -6.336 3.066 -5.620 1.00 0.00 H ATOM 123 N SER A 9 -4.508 3.068 -7.647 1.00 0.00 N ATOM 124 CA SER A 9 -3.733 2.501 -8.786 1.00 0.00 C ATOM 125 C SER A 9 -2.326 2.112 -8.325 1.00 0.00 C ATOM 126 O SER A 9 -2.038 0.955 -8.094 1.00 0.00 O ATOM 127 CB SER A 9 -3.636 3.538 -9.906 1.00 0.00 C ATOM 128 OG SER A 9 -3.799 4.839 -9.355 1.00 0.00 O ATOM 129 H SER A 9 -5.063 3.864 -7.782 1.00 0.00 H ATOM 130 HA SER A 9 -4.240 1.622 -9.156 1.00 0.00 H ATOM 131 HB2 SER A 9 -2.670 3.472 -10.378 1.00 0.00 H ATOM 132 HB3 SER A 9 -4.407 3.348 -10.639 1.00 0.00 H ATOM 133 HG SER A 9 -3.074 5.386 -9.667 1.00 0.00 H ATOM 134 N ASP A 10 -1.446 3.064 -8.198 1.00 0.00 N ATOM 135 CA ASP A 10 -0.058 2.740 -7.762 1.00 0.00 C ATOM 136 C ASP A 10 -0.087 2.134 -6.356 1.00 0.00 C ATOM 137 O ASP A 10 0.859 1.506 -5.919 1.00 0.00 O ATOM 138 CB ASP A 10 0.782 4.019 -7.749 1.00 0.00 C ATOM 139 CG ASP A 10 1.223 4.351 -9.176 1.00 0.00 C ATOM 140 OD1 ASP A 10 1.430 3.425 -9.943 1.00 0.00 O ATOM 141 OD2 ASP A 10 1.346 5.527 -9.477 1.00 0.00 O ATOM 142 H ASP A 10 -1.696 3.993 -8.393 1.00 0.00 H ATOM 143 HA ASP A 10 0.378 2.031 -8.449 1.00 0.00 H ATOM 144 HB2 ASP A 10 0.192 4.833 -7.354 1.00 0.00 H ATOM 145 HB3 ASP A 10 1.654 3.871 -7.130 1.00 0.00 H ATOM 146 N LEU A 11 -1.165 2.318 -5.644 1.00 0.00 N ATOM 147 CA LEU A 11 -1.252 1.759 -4.266 1.00 0.00 C ATOM 148 C LEU A 11 -1.275 0.231 -4.319 1.00 0.00 C ATOM 149 O LEU A 11 -0.356 -0.423 -3.867 1.00 0.00 O ATOM 150 CB LEU A 11 -2.528 2.261 -3.590 1.00 0.00 C ATOM 151 CG LEU A 11 -2.232 3.563 -2.844 1.00 0.00 C ATOM 152 CD1 LEU A 11 -3.547 4.232 -2.445 1.00 0.00 C ATOM 153 CD2 LEU A 11 -1.415 3.253 -1.588 1.00 0.00 C ATOM 154 H LEU A 11 -1.915 2.828 -6.014 1.00 0.00 H ATOM 155 HA LEU A 11 -0.395 2.082 -3.694 1.00 0.00 H ATOM 156 HB2 LEU A 11 -3.286 2.438 -4.339 1.00 0.00 H ATOM 157 HB3 LEU A 11 -2.880 1.520 -2.890 1.00 0.00 H ATOM 158 HG LEU A 11 -1.670 4.226 -3.488 1.00 0.00 H ATOM 159 HD11 LEU A 11 -4.352 3.832 -3.044 1.00 0.00 H ATOM 160 HD12 LEU A 11 -3.746 4.041 -1.401 1.00 0.00 H ATOM 161 HD13 LEU A 11 -3.473 5.297 -2.608 1.00 0.00 H ATOM 162 HD21 LEU A 11 -0.853 2.343 -1.739 1.00 0.00 H ATOM 163 HD22 LEU A 11 -0.734 4.067 -1.391 1.00 0.00 H ATOM 164 HD23 LEU A 11 -2.081 3.130 -0.747 1.00 0.00 H ATOM 165 N VAL A 12 -2.314 -0.350 -4.859 1.00 0.00 N ATOM 166 CA VAL A 12 -2.373 -1.838 -4.922 1.00 0.00 C ATOM 167 C VAL A 12 -1.298 -2.343 -5.886 1.00 0.00 C ATOM 168 O VAL A 12 -0.660 -3.349 -5.648 1.00 0.00 O ATOM 169 CB VAL A 12 -3.765 -2.288 -5.383 1.00 0.00 C ATOM 170 CG1 VAL A 12 -4.822 -1.400 -4.730 1.00 0.00 C ATOM 171 CG2 VAL A 12 -3.883 -2.172 -6.902 1.00 0.00 C ATOM 172 H VAL A 12 -3.050 0.189 -5.220 1.00 0.00 H ATOM 173 HA VAL A 12 -2.177 -2.240 -3.937 1.00 0.00 H ATOM 174 HB VAL A 12 -3.926 -3.313 -5.085 1.00 0.00 H ATOM 175 HG11 VAL A 12 -4.390 -0.895 -3.880 1.00 0.00 H ATOM 176 HG12 VAL A 12 -5.170 -0.669 -5.445 1.00 0.00 H ATOM 177 HG13 VAL A 12 -5.653 -2.009 -4.404 1.00 0.00 H ATOM 178 HG21 VAL A 12 -3.448 -1.240 -7.227 1.00 0.00 H ATOM 179 HG22 VAL A 12 -3.363 -2.996 -7.367 1.00 0.00 H ATOM 180 HG23 VAL A 12 -4.926 -2.200 -7.183 1.00 0.00 H ATOM 181 N GLU A 13 -1.079 -1.643 -6.966 1.00 0.00 N ATOM 182 CA GLU A 13 -0.031 -2.077 -7.930 1.00 0.00 C ATOM 183 C GLU A 13 1.230 -2.434 -7.140 1.00 0.00 C ATOM 184 O GLU A 13 1.992 -3.304 -7.516 1.00 0.00 O ATOM 185 CB GLU A 13 0.271 -0.930 -8.903 1.00 0.00 C ATOM 186 CG GLU A 13 1.611 -1.174 -9.600 1.00 0.00 C ATOM 187 CD GLU A 13 1.902 -0.022 -10.563 1.00 0.00 C ATOM 188 OE1 GLU A 13 2.385 1.001 -10.104 1.00 0.00 O ATOM 189 OE2 GLU A 13 1.637 -0.181 -11.743 1.00 0.00 O ATOM 190 H GLU A 13 -1.594 -0.826 -7.135 1.00 0.00 H ATOM 191 HA GLU A 13 -0.374 -2.941 -8.478 1.00 0.00 H ATOM 192 HB2 GLU A 13 -0.514 -0.873 -9.643 1.00 0.00 H ATOM 193 HB3 GLU A 13 0.317 0.000 -8.356 1.00 0.00 H ATOM 194 HG2 GLU A 13 2.397 -1.233 -8.859 1.00 0.00 H ATOM 195 HG3 GLU A 13 1.568 -2.100 -10.152 1.00 0.00 H ATOM 196 N ALA A 14 1.439 -1.774 -6.036 1.00 0.00 N ATOM 197 CA ALA A 14 2.628 -2.071 -5.200 1.00 0.00 C ATOM 198 C ALA A 14 2.266 -3.203 -4.251 1.00 0.00 C ATOM 199 O ALA A 14 2.884 -4.237 -4.275 1.00 0.00 O ATOM 200 CB ALA A 14 3.033 -0.828 -4.405 1.00 0.00 C ATOM 201 H ALA A 14 0.805 -1.097 -5.750 1.00 0.00 H ATOM 202 HA ALA A 14 3.441 -2.388 -5.837 1.00 0.00 H ATOM 203 HB1 ALA A 14 2.152 -0.368 -3.983 1.00 0.00 H ATOM 204 HB2 ALA A 14 3.706 -1.113 -3.610 1.00 0.00 H ATOM 205 HB3 ALA A 14 3.526 -0.127 -5.061 1.00 0.00 H ATOM 206 N LEU A 15 1.242 -3.033 -3.442 1.00 0.00 N ATOM 207 CA LEU A 15 0.817 -4.135 -2.526 1.00 0.00 C ATOM 208 C LEU A 15 0.957 -5.448 -3.289 1.00 0.00 C ATOM 209 O LEU A 15 1.274 -6.484 -2.738 1.00 0.00 O ATOM 210 CB LEU A 15 -0.645 -3.931 -2.121 1.00 0.00 C ATOM 211 CG LEU A 15 -0.718 -2.988 -0.919 1.00 0.00 C ATOM 212 CD1 LEU A 15 -0.710 -1.539 -1.406 1.00 0.00 C ATOM 213 CD2 LEU A 15 -2.008 -3.254 -0.140 1.00 0.00 C ATOM 214 H LEU A 15 0.742 -2.196 -3.458 1.00 0.00 H ATOM 215 HA LEU A 15 1.446 -4.150 -1.648 1.00 0.00 H ATOM 216 HB2 LEU A 15 -1.189 -3.501 -2.949 1.00 0.00 H ATOM 217 HB3 LEU A 15 -1.082 -4.881 -1.856 1.00 0.00 H ATOM 218 HG LEU A 15 0.135 -3.158 -0.278 1.00 0.00 H ATOM 219 HD11 LEU A 15 -1.285 -1.463 -2.316 1.00 0.00 H ATOM 220 HD12 LEU A 15 -1.148 -0.902 -0.651 1.00 0.00 H ATOM 221 HD13 LEU A 15 0.306 -1.226 -1.595 1.00 0.00 H ATOM 222 HD21 LEU A 15 -2.832 -3.355 -0.831 1.00 0.00 H ATOM 223 HD22 LEU A 15 -1.903 -4.166 0.430 1.00 0.00 H ATOM 224 HD23 LEU A 15 -2.200 -2.430 0.530 1.00 0.00 H ATOM 225 N TYR A 16 0.762 -5.381 -4.578 1.00 0.00 N ATOM 226 CA TYR A 16 0.919 -6.581 -5.432 1.00 0.00 C ATOM 227 C TYR A 16 2.416 -6.903 -5.508 1.00 0.00 C ATOM 228 O TYR A 16 2.847 -7.987 -5.169 1.00 0.00 O ATOM 229 CB TYR A 16 0.356 -6.264 -6.833 1.00 0.00 C ATOM 230 CG TYR A 16 1.172 -6.940 -7.912 1.00 0.00 C ATOM 231 CD1 TYR A 16 0.878 -8.257 -8.280 1.00 0.00 C ATOM 232 CD2 TYR A 16 2.217 -6.250 -8.543 1.00 0.00 C ATOM 233 CE1 TYR A 16 1.626 -8.890 -9.281 1.00 0.00 C ATOM 234 CE2 TYR A 16 2.965 -6.882 -9.547 1.00 0.00 C ATOM 235 CZ TYR A 16 2.670 -8.202 -9.915 1.00 0.00 C ATOM 236 OH TYR A 16 3.406 -8.826 -10.901 1.00 0.00 O ATOM 237 H TYR A 16 0.536 -4.523 -4.992 1.00 0.00 H ATOM 238 HA TYR A 16 0.382 -7.412 -4.997 1.00 0.00 H ATOM 239 HB2 TYR A 16 -0.663 -6.612 -6.892 1.00 0.00 H ATOM 240 HB3 TYR A 16 0.375 -5.195 -6.989 1.00 0.00 H ATOM 241 HD1 TYR A 16 0.076 -8.783 -7.790 1.00 0.00 H ATOM 242 HD2 TYR A 16 2.445 -5.230 -8.258 1.00 0.00 H ATOM 243 HE1 TYR A 16 1.399 -9.906 -9.564 1.00 0.00 H ATOM 244 HE2 TYR A 16 3.771 -6.353 -10.035 1.00 0.00 H ATOM 245 HH TYR A 16 4.293 -8.970 -10.564 1.00 0.00 H ATOM 246 N LEU A 17 3.216 -5.957 -5.937 1.00 0.00 N ATOM 247 CA LEU A 17 4.686 -6.212 -6.019 1.00 0.00 C ATOM 248 C LEU A 17 5.247 -6.310 -4.601 1.00 0.00 C ATOM 249 O LEU A 17 6.294 -6.878 -4.364 1.00 0.00 O ATOM 250 CB LEU A 17 5.370 -5.062 -6.763 1.00 0.00 C ATOM 251 CG LEU A 17 6.463 -5.625 -7.675 1.00 0.00 C ATOM 252 CD1 LEU A 17 7.148 -4.482 -8.427 1.00 0.00 C ATOM 253 CD2 LEU A 17 7.499 -6.368 -6.828 1.00 0.00 C ATOM 254 H LEU A 17 2.847 -5.074 -6.190 1.00 0.00 H ATOM 255 HA LEU A 17 4.863 -7.140 -6.542 1.00 0.00 H ATOM 256 HB2 LEU A 17 4.640 -4.533 -7.358 1.00 0.00 H ATOM 257 HB3 LEU A 17 5.813 -4.384 -6.049 1.00 0.00 H ATOM 258 HG LEU A 17 6.022 -6.309 -8.386 1.00 0.00 H ATOM 259 HD11 LEU A 17 6.828 -3.537 -8.014 1.00 0.00 H ATOM 260 HD12 LEU A 17 8.219 -4.575 -8.326 1.00 0.00 H ATOM 261 HD13 LEU A 17 6.879 -4.528 -9.472 1.00 0.00 H ATOM 262 HD21 LEU A 17 7.534 -5.936 -5.839 1.00 0.00 H ATOM 263 HD22 LEU A 17 7.226 -7.410 -6.756 1.00 0.00 H ATOM 264 HD23 LEU A 17 8.472 -6.283 -7.292 1.00 0.00 H ATOM 265 N VAL A 18 4.539 -5.755 -3.661 1.00 0.00 N ATOM 266 CA VAL A 18 4.981 -5.791 -2.243 1.00 0.00 C ATOM 267 C VAL A 18 5.079 -7.240 -1.787 1.00 0.00 C ATOM 268 O VAL A 18 6.044 -7.653 -1.174 1.00 0.00 O ATOM 269 CB VAL A 18 3.940 -5.056 -1.397 1.00 0.00 C ATOM 270 CG1 VAL A 18 4.231 -5.261 0.085 1.00 0.00 C ATOM 271 CG2 VAL A 18 3.995 -3.568 -1.720 1.00 0.00 C ATOM 272 H VAL A 18 3.699 -5.308 -3.891 1.00 0.00 H ATOM 273 HA VAL A 18 5.936 -5.312 -2.145 1.00 0.00 H ATOM 274 HB VAL A 18 2.956 -5.439 -1.625 1.00 0.00 H ATOM 275 HG11 VAL A 18 5.258 -5.000 0.287 1.00 0.00 H ATOM 276 HG12 VAL A 18 3.577 -4.630 0.669 1.00 0.00 H ATOM 277 HG13 VAL A 18 4.063 -6.294 0.346 1.00 0.00 H ATOM 278 HG21 VAL A 18 4.428 -3.429 -2.699 1.00 0.00 H ATOM 279 HG22 VAL A 18 2.996 -3.160 -1.708 1.00 0.00 H ATOM 280 HG23 VAL A 18 4.599 -3.063 -0.982 1.00 0.00 H ATOM 281 N CYS A 19 4.081 -8.010 -2.090 1.00 0.00 N ATOM 282 CA CYS A 19 4.095 -9.446 -1.684 1.00 0.00 C ATOM 283 C CYS A 19 3.988 -10.335 -2.926 1.00 0.00 C ATOM 284 O CYS A 19 4.695 -11.316 -3.058 1.00 0.00 O ATOM 285 CB CYS A 19 2.918 -9.727 -0.747 1.00 0.00 C ATOM 286 SG CYS A 19 1.373 -9.196 -1.526 1.00 0.00 S ATOM 287 H CYS A 19 3.324 -7.639 -2.588 1.00 0.00 H ATOM 288 HA CYS A 19 5.021 -9.660 -1.170 1.00 0.00 H ATOM 289 HB2 CYS A 19 2.870 -10.786 -0.540 1.00 0.00 H ATOM 290 HB3 CYS A 19 3.058 -9.186 0.177 1.00 0.00 H ATOM 291 N GLY A 20 3.119 -10.000 -3.840 1.00 0.00 N ATOM 292 CA GLY A 20 2.973 -10.822 -5.074 1.00 0.00 C ATOM 293 C GLY A 20 3.015 -12.311 -4.723 1.00 0.00 C ATOM 294 O GLY A 20 3.840 -13.052 -5.220 1.00 0.00 O ATOM 295 H GLY A 20 2.564 -9.201 -3.717 1.00 0.00 H ATOM 296 HA2 GLY A 20 2.031 -10.590 -5.550 1.00 0.00 H ATOM 297 HA3 GLY A 20 3.782 -10.594 -5.753 1.00 0.00 H ATOM 298 N GLU A 21 2.128 -12.758 -3.876 1.00 0.00 N ATOM 299 CA GLU A 21 2.117 -14.201 -3.503 1.00 0.00 C ATOM 300 C GLU A 21 0.683 -14.628 -3.184 1.00 0.00 C ATOM 301 O GLU A 21 0.027 -15.275 -3.977 1.00 0.00 O ATOM 302 CB GLU A 21 3.005 -14.426 -2.276 1.00 0.00 C ATOM 303 CG GLU A 21 4.089 -15.453 -2.611 1.00 0.00 C ATOM 304 CD GLU A 21 5.254 -14.752 -3.312 1.00 0.00 C ATOM 305 OE1 GLU A 21 5.804 -13.833 -2.728 1.00 0.00 O ATOM 306 OE2 GLU A 21 5.576 -15.146 -4.421 1.00 0.00 O ATOM 307 H GLU A 21 1.468 -12.146 -3.490 1.00 0.00 H ATOM 308 HA GLU A 21 2.489 -14.789 -4.330 1.00 0.00 H ATOM 309 HB2 GLU A 21 3.467 -13.492 -1.991 1.00 0.00 H ATOM 310 HB3 GLU A 21 2.404 -14.795 -1.459 1.00 0.00 H ATOM 311 HG2 GLU A 21 4.442 -15.915 -1.700 1.00 0.00 H ATOM 312 HG3 GLU A 21 3.681 -16.209 -3.265 1.00 0.00 H ATOM 313 N ARG A 22 0.189 -14.272 -2.030 1.00 0.00 N ATOM 314 CA ARG A 22 -1.204 -14.659 -1.668 1.00 0.00 C ATOM 315 C ARG A 22 -2.147 -13.479 -1.917 1.00 0.00 C ATOM 316 O ARG A 22 -3.310 -13.518 -1.566 1.00 0.00 O ATOM 317 CB ARG A 22 -1.256 -15.055 -0.191 1.00 0.00 C ATOM 318 CG ARG A 22 -1.011 -16.560 -0.059 1.00 0.00 C ATOM 319 CD ARG A 22 0.467 -16.862 -0.323 1.00 0.00 C ATOM 320 NE ARG A 22 1.291 -16.330 0.801 1.00 0.00 N ATOM 321 CZ ARG A 22 2.438 -16.879 1.087 1.00 0.00 C ATOM 322 NH1 ARG A 22 3.135 -17.461 0.148 1.00 0.00 N ATOM 323 NH2 ARG A 22 2.892 -16.847 2.310 1.00 0.00 N ATOM 324 H ARG A 22 0.732 -13.750 -1.403 1.00 0.00 H ATOM 325 HA ARG A 22 -1.512 -15.498 -2.275 1.00 0.00 H ATOM 326 HB2 ARG A 22 -0.497 -14.515 0.354 1.00 0.00 H ATOM 327 HB3 ARG A 22 -2.229 -14.815 0.212 1.00 0.00 H ATOM 328 HG2 ARG A 22 -1.272 -16.881 0.939 1.00 0.00 H ATOM 329 HG3 ARG A 22 -1.617 -17.088 -0.779 1.00 0.00 H ATOM 330 HD2 ARG A 22 0.609 -17.930 -0.398 1.00 0.00 H ATOM 331 HD3 ARG A 22 0.772 -16.391 -1.245 1.00 0.00 H ATOM 332 HE ARG A 22 0.969 -15.567 1.324 1.00 0.00 H ATOM 333 HH11 ARG A 22 2.787 -17.485 -0.789 1.00 0.00 H ATOM 334 HH12 ARG A 22 4.016 -17.880 0.366 1.00 0.00 H ATOM 335 HH21 ARG A 22 2.358 -16.400 3.029 1.00 0.00 H ATOM 336 HH22 ARG A 22 3.773 -17.267 2.529 1.00 0.00 H ATOM 337 N GLY A 23 -1.656 -12.431 -2.522 1.00 0.00 N ATOM 338 CA GLY A 23 -2.526 -11.251 -2.797 1.00 0.00 C ATOM 339 C GLY A 23 -2.582 -10.348 -1.562 1.00 0.00 C ATOM 340 O GLY A 23 -2.409 -10.795 -0.446 1.00 0.00 O ATOM 341 H GLY A 23 -0.717 -12.421 -2.799 1.00 0.00 H ATOM 342 HA2 GLY A 23 -2.124 -10.695 -3.633 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.523 -11.588 -3.037 1.00 0.00 H ATOM 344 N PHE A 24 -2.823 -9.080 -1.756 1.00 0.00 N ATOM 345 CA PHE A 24 -2.889 -8.145 -0.595 1.00 0.00 C ATOM 346 C PHE A 24 -4.348 -7.944 -0.178 1.00 0.00 C ATOM 347 O PHE A 24 -5.263 -8.307 -0.890 1.00 0.00 O ATOM 348 CB PHE A 24 -2.287 -6.794 -0.989 1.00 0.00 C ATOM 349 CG PHE A 24 -2.807 -6.385 -2.348 1.00 0.00 C ATOM 350 CD1 PHE A 24 -3.992 -5.644 -2.450 1.00 0.00 C ATOM 351 CD2 PHE A 24 -2.106 -6.745 -3.506 1.00 0.00 C ATOM 352 CE1 PHE A 24 -4.473 -5.263 -3.709 1.00 0.00 C ATOM 353 CE2 PHE A 24 -2.589 -6.365 -4.765 1.00 0.00 C ATOM 354 CZ PHE A 24 -3.771 -5.624 -4.866 1.00 0.00 C ATOM 355 H PHE A 24 -2.960 -8.741 -2.665 1.00 0.00 H ATOM 356 HA PHE A 24 -2.334 -8.560 0.231 1.00 0.00 H ATOM 357 HB2 PHE A 24 -2.564 -6.048 -0.256 1.00 0.00 H ATOM 358 HB3 PHE A 24 -1.210 -6.876 -1.026 1.00 0.00 H ATOM 359 HD1 PHE A 24 -4.534 -5.366 -1.559 1.00 0.00 H ATOM 360 HD2 PHE A 24 -1.194 -7.318 -3.429 1.00 0.00 H ATOM 361 HE1 PHE A 24 -5.386 -4.690 -3.788 1.00 0.00 H ATOM 362 HE2 PHE A 24 -2.050 -6.644 -5.657 1.00 0.00 H ATOM 363 HZ PHE A 24 -4.139 -5.329 -5.836 1.00 0.00 H ATOM 364 N PHE A 25 -4.572 -7.365 0.971 1.00 0.00 N ATOM 365 CA PHE A 25 -5.972 -7.138 1.430 1.00 0.00 C ATOM 366 C PHE A 25 -6.477 -5.804 0.866 1.00 0.00 C ATOM 367 O PHE A 25 -5.719 -4.875 0.668 1.00 0.00 O ATOM 368 CB PHE A 25 -6.011 -7.143 2.975 1.00 0.00 C ATOM 369 CG PHE A 25 -6.124 -5.738 3.534 1.00 0.00 C ATOM 370 CD1 PHE A 25 -7.377 -5.118 3.624 1.00 0.00 C ATOM 371 CD2 PHE A 25 -4.976 -5.059 3.966 1.00 0.00 C ATOM 372 CE1 PHE A 25 -7.485 -3.821 4.144 1.00 0.00 C ATOM 373 CE2 PHE A 25 -5.083 -3.760 4.485 1.00 0.00 C ATOM 374 CZ PHE A 25 -6.336 -3.143 4.574 1.00 0.00 C ATOM 375 H PHE A 25 -3.820 -7.078 1.530 1.00 0.00 H ATOM 376 HA PHE A 25 -6.596 -7.936 1.056 1.00 0.00 H ATOM 377 HB2 PHE A 25 -6.862 -7.721 3.304 1.00 0.00 H ATOM 378 HB3 PHE A 25 -5.108 -7.603 3.349 1.00 0.00 H ATOM 379 HD1 PHE A 25 -8.264 -5.640 3.291 1.00 0.00 H ATOM 380 HD2 PHE A 25 -4.009 -5.534 3.897 1.00 0.00 H ATOM 381 HE1 PHE A 25 -8.451 -3.344 4.213 1.00 0.00 H ATOM 382 HE2 PHE A 25 -4.198 -3.237 4.819 1.00 0.00 H ATOM 383 HZ PHE A 25 -6.419 -2.143 4.976 1.00 0.00 H ATOM 384 N TYR A 26 -7.751 -5.703 0.607 1.00 0.00 N ATOM 385 CA TYR A 26 -8.299 -4.434 0.057 1.00 0.00 C ATOM 386 C TYR A 26 -9.816 -4.408 0.258 1.00 0.00 C ATOM 387 O TYR A 26 -10.562 -4.032 -0.624 1.00 0.00 O ATOM 388 CB TYR A 26 -7.977 -4.346 -1.438 1.00 0.00 C ATOM 389 CG TYR A 26 -7.296 -3.031 -1.732 1.00 0.00 C ATOM 390 CD1 TYR A 26 -5.914 -2.893 -1.533 1.00 0.00 C ATOM 391 CD2 TYR A 26 -8.046 -1.943 -2.199 1.00 0.00 C ATOM 392 CE1 TYR A 26 -5.286 -1.670 -1.802 1.00 0.00 C ATOM 393 CE2 TYR A 26 -7.417 -0.721 -2.468 1.00 0.00 C ATOM 394 CZ TYR A 26 -6.038 -0.584 -2.269 1.00 0.00 C ATOM 395 OH TYR A 26 -5.420 0.620 -2.533 1.00 0.00 O ATOM 396 H TYR A 26 -8.346 -6.464 0.775 1.00 0.00 H ATOM 397 HA TYR A 26 -7.853 -3.596 0.572 1.00 0.00 H ATOM 398 HB2 TYR A 26 -7.322 -5.161 -1.712 1.00 0.00 H ATOM 399 HB3 TYR A 26 -8.891 -4.413 -2.008 1.00 0.00 H ATOM 400 HD1 TYR A 26 -5.334 -3.731 -1.175 1.00 0.00 H ATOM 401 HD2 TYR A 26 -9.109 -2.049 -2.355 1.00 0.00 H ATOM 402 HE1 TYR A 26 -4.222 -1.564 -1.648 1.00 0.00 H ATOM 403 HE2 TYR A 26 -7.996 0.116 -2.828 1.00 0.00 H ATOM 404 HH TYR A 26 -5.042 0.946 -1.714 1.00 0.00 H ATOM 405 N THR A 27 -10.279 -4.815 1.410 1.00 0.00 N ATOM 406 CA THR A 27 -11.748 -4.821 1.662 1.00 0.00 C ATOM 407 C THR A 27 -12.016 -4.809 3.170 1.00 0.00 C ATOM 408 O THR A 27 -12.139 -5.844 3.794 1.00 0.00 O ATOM 409 CB THR A 27 -12.357 -6.086 1.050 1.00 0.00 C ATOM 410 OG1 THR A 27 -13.746 -6.129 1.341 1.00 0.00 O ATOM 411 CG2 THR A 27 -11.671 -7.319 1.639 1.00 0.00 C ATOM 412 H THR A 27 -9.662 -5.120 2.107 1.00 0.00 H ATOM 413 HA THR A 27 -12.197 -3.950 1.209 1.00 0.00 H ATOM 414 HB THR A 27 -12.211 -6.074 -0.019 1.00 0.00 H ATOM 415 HG1 THR A 27 -13.848 -6.409 2.254 1.00 0.00 H ATOM 416 HG21 THR A 27 -10.977 -7.013 2.409 1.00 0.00 H ATOM 417 HG22 THR A 27 -12.414 -7.976 2.065 1.00 0.00 H ATOM 418 HG23 THR A 27 -11.135 -7.839 0.860 1.00 0.00 H ATOM 419 N ASP A 28 -12.117 -3.648 3.760 1.00 0.00 N ATOM 420 CA ASP A 28 -12.386 -3.585 5.225 1.00 0.00 C ATOM 421 C ASP A 28 -12.149 -2.165 5.745 1.00 0.00 C ATOM 422 O ASP A 28 -12.678 -1.773 6.766 1.00 0.00 O ATOM 423 CB ASP A 28 -11.465 -4.562 5.958 1.00 0.00 C ATOM 424 CG ASP A 28 -12.308 -5.603 6.695 1.00 0.00 C ATOM 425 OD1 ASP A 28 -13.042 -5.217 7.591 1.00 0.00 O ATOM 426 OD2 ASP A 28 -12.208 -6.770 6.352 1.00 0.00 O ATOM 427 H ASP A 28 -12.023 -2.823 3.239 1.00 0.00 H ATOM 428 HA ASP A 28 -13.412 -3.859 5.407 1.00 0.00 H ATOM 429 HB2 ASP A 28 -10.824 -5.057 5.243 1.00 0.00 H ATOM 430 HB3 ASP A 28 -10.859 -4.022 6.670 1.00 0.00 H ATOM 431 N LYS A 29 -11.357 -1.392 5.059 1.00 0.00 N ATOM 432 CA LYS A 29 -11.089 -0.002 5.521 1.00 0.00 C ATOM 433 C LYS A 29 -11.027 0.937 4.312 1.00 0.00 C ATOM 434 O LYS A 29 -11.034 0.505 3.176 1.00 0.00 O ATOM 435 CB LYS A 29 -9.748 0.028 6.261 1.00 0.00 C ATOM 436 CG LYS A 29 -9.811 1.030 7.418 1.00 0.00 C ATOM 437 CD LYS A 29 -10.711 0.484 8.527 1.00 0.00 C ATOM 438 CE LYS A 29 -11.309 1.650 9.317 1.00 0.00 C ATOM 439 NZ LYS A 29 -10.209 2.481 9.886 1.00 0.00 N ATOM 440 H LYS A 29 -10.937 -1.725 4.240 1.00 0.00 H ATOM 441 HA LYS A 29 -11.877 0.317 6.188 1.00 0.00 H ATOM 442 HB2 LYS A 29 -9.533 -0.956 6.651 1.00 0.00 H ATOM 443 HB3 LYS A 29 -8.967 0.322 5.576 1.00 0.00 H ATOM 444 HG2 LYS A 29 -8.816 1.188 7.808 1.00 0.00 H ATOM 445 HG3 LYS A 29 -10.208 1.968 7.063 1.00 0.00 H ATOM 446 HD2 LYS A 29 -11.506 -0.104 8.091 1.00 0.00 H ATOM 447 HD3 LYS A 29 -10.128 -0.136 9.192 1.00 0.00 H ATOM 448 HE2 LYS A 29 -11.914 2.255 8.660 1.00 0.00 H ATOM 449 HE3 LYS A 29 -11.922 1.265 10.119 1.00 0.00 H ATOM 450 HZ1 LYS A 29 -9.411 1.869 10.147 1.00 0.00 H ATOM 451 HZ2 LYS A 29 -9.895 3.172 9.175 1.00 0.00 H ATOM 452 HZ3 LYS A 29 -10.555 2.982 10.730 1.00 0.00 H ATOM 453 N GLY A 30 -10.957 2.216 4.552 1.00 0.00 N ATOM 454 CA GLY A 30 -10.881 3.190 3.427 1.00 0.00 C ATOM 455 C GLY A 30 -9.561 3.948 3.540 1.00 0.00 C ATOM 456 O GLY A 30 -9.492 5.145 3.340 1.00 0.00 O ATOM 457 H GLY A 30 -10.943 2.540 5.474 1.00 0.00 H ATOM 458 HA2 GLY A 30 -10.921 2.660 2.484 1.00 0.00 H ATOM 459 HA3 GLY A 30 -11.702 3.887 3.490 1.00 0.00 H ATOM 460 N ILE A 31 -8.514 3.247 3.878 1.00 0.00 N ATOM 461 CA ILE A 31 -7.181 3.894 4.036 1.00 0.00 C ATOM 462 C ILE A 31 -6.523 4.140 2.670 1.00 0.00 C ATOM 463 O ILE A 31 -5.324 4.317 2.583 1.00 0.00 O ATOM 464 CB ILE A 31 -6.284 2.972 4.863 1.00 0.00 C ATOM 465 CG1 ILE A 31 -5.012 3.722 5.266 1.00 0.00 C ATOM 466 CG2 ILE A 31 -5.913 1.744 4.030 1.00 0.00 C ATOM 467 CD1 ILE A 31 -4.725 3.474 6.748 1.00 0.00 C ATOM 468 H ILE A 31 -8.611 2.287 4.045 1.00 0.00 H ATOM 469 HA ILE A 31 -7.296 4.834 4.552 1.00 0.00 H ATOM 470 HB ILE A 31 -6.813 2.655 5.750 1.00 0.00 H ATOM 471 HG12 ILE A 31 -4.182 3.367 4.672 1.00 0.00 H ATOM 472 HG13 ILE A 31 -5.149 4.779 5.098 1.00 0.00 H ATOM 473 HG21 ILE A 31 -6.614 1.639 3.215 1.00 0.00 H ATOM 474 HG22 ILE A 31 -4.917 1.865 3.635 1.00 0.00 H ATOM 475 HG23 ILE A 31 -5.951 0.862 4.653 1.00 0.00 H ATOM 476 HD11 ILE A 31 -5.233 2.575 7.067 1.00 0.00 H ATOM 477 HD12 ILE A 31 -3.661 3.357 6.896 1.00 0.00 H ATOM 478 HD13 ILE A 31 -5.080 4.311 7.329 1.00 0.00 H ATOM 479 N VAL A 32 -7.279 4.160 1.605 1.00 0.00 N ATOM 480 CA VAL A 32 -6.663 4.403 0.271 1.00 0.00 C ATOM 481 C VAL A 32 -6.528 5.915 0.051 1.00 0.00 C ATOM 482 O VAL A 32 -5.767 6.369 -0.781 1.00 0.00 O ATOM 483 CB VAL A 32 -7.538 3.755 -0.823 1.00 0.00 C ATOM 484 CG1 VAL A 32 -8.399 4.803 -1.542 1.00 0.00 C ATOM 485 CG2 VAL A 32 -6.633 3.062 -1.845 1.00 0.00 C ATOM 486 H VAL A 32 -8.243 4.021 1.678 1.00 0.00 H ATOM 487 HA VAL A 32 -5.678 3.956 0.250 1.00 0.00 H ATOM 488 HB VAL A 32 -8.185 3.019 -0.369 1.00 0.00 H ATOM 489 HG11 VAL A 32 -8.903 5.418 -0.809 1.00 0.00 H ATOM 490 HG12 VAL A 32 -7.768 5.425 -2.159 1.00 0.00 H ATOM 491 HG13 VAL A 32 -9.131 4.307 -2.161 1.00 0.00 H ATOM 492 HG21 VAL A 32 -5.661 2.890 -1.406 1.00 0.00 H ATOM 493 HG22 VAL A 32 -7.071 2.117 -2.131 1.00 0.00 H ATOM 494 HG23 VAL A 32 -6.528 3.689 -2.717 1.00 0.00 H ATOM 495 N GLU A 33 -7.261 6.696 0.798 1.00 0.00 N ATOM 496 CA GLU A 33 -7.177 8.174 0.641 1.00 0.00 C ATOM 497 C GLU A 33 -6.058 8.719 1.533 1.00 0.00 C ATOM 498 O GLU A 33 -5.695 9.876 1.453 1.00 0.00 O ATOM 499 CB GLU A 33 -8.511 8.805 1.049 1.00 0.00 C ATOM 500 CG GLU A 33 -8.787 8.509 2.525 1.00 0.00 C ATOM 501 CD GLU A 33 -10.215 8.936 2.873 1.00 0.00 C ATOM 502 OE1 GLU A 33 -10.490 10.123 2.805 1.00 0.00 O ATOM 503 OE2 GLU A 33 -11.008 8.070 3.201 1.00 0.00 O ATOM 504 H GLU A 33 -7.866 6.309 1.464 1.00 0.00 H ATOM 505 HA GLU A 33 -6.966 8.415 -0.390 1.00 0.00 H ATOM 506 HB2 GLU A 33 -8.465 9.873 0.897 1.00 0.00 H ATOM 507 HB3 GLU A 33 -9.305 8.390 0.447 1.00 0.00 H ATOM 508 HG2 GLU A 33 -8.673 7.450 2.708 1.00 0.00 H ATOM 509 HG3 GLU A 33 -8.090 9.058 3.140 1.00 0.00 H ATOM 510 N GLN A 34 -5.513 7.894 2.387 1.00 0.00 N ATOM 511 CA GLN A 34 -4.421 8.363 3.286 1.00 0.00 C ATOM 512 C GLN A 34 -3.070 8.192 2.588 1.00 0.00 C ATOM 513 O GLN A 34 -2.065 8.718 3.024 1.00 0.00 O ATOM 514 CB GLN A 34 -4.439 7.541 4.576 1.00 0.00 C ATOM 515 CG GLN A 34 -5.633 7.965 5.435 1.00 0.00 C ATOM 516 CD GLN A 34 -5.146 8.365 6.829 1.00 0.00 C ATOM 517 OE1 GLN A 34 -5.660 9.294 7.422 1.00 0.00 O ATOM 518 NE2 GLN A 34 -4.170 7.700 7.384 1.00 0.00 N ATOM 519 H GLN A 34 -5.823 6.966 2.435 1.00 0.00 H ATOM 520 HA GLN A 34 -4.574 9.406 3.522 1.00 0.00 H ATOM 521 HB2 GLN A 34 -4.523 6.492 4.333 1.00 0.00 H ATOM 522 HB3 GLN A 34 -3.525 7.711 5.123 1.00 0.00 H ATOM 523 HG2 GLN A 34 -6.128 8.806 4.972 1.00 0.00 H ATOM 524 HG3 GLN A 34 -6.325 7.142 5.521 1.00 0.00 H ATOM 525 HE21 GLN A 34 -3.755 6.951 6.907 1.00 0.00 H ATOM 526 HE22 GLN A 34 -3.852 7.949 8.276 1.00 0.00 H ATOM 527 N CYS A 35 -3.040 7.466 1.505 1.00 0.00 N ATOM 528 CA CYS A 35 -1.755 7.264 0.775 1.00 0.00 C ATOM 529 C CYS A 35 -1.856 7.895 -0.619 1.00 0.00 C ATOM 530 O CYS A 35 -0.928 7.846 -1.404 1.00 0.00 O ATOM 531 CB CYS A 35 -1.468 5.766 0.649 1.00 0.00 C ATOM 532 SG CYS A 35 -1.246 5.063 2.303 1.00 0.00 S ATOM 533 H CYS A 35 -3.862 7.055 1.168 1.00 0.00 H ATOM 534 HA CYS A 35 -0.953 7.737 1.323 1.00 0.00 H ATOM 535 HB2 CYS A 35 -2.300 5.280 0.159 1.00 0.00 H ATOM 536 HB3 CYS A 35 -0.570 5.616 0.069 1.00 0.00 H ATOM 537 N CYS A 36 -2.974 8.497 -0.927 1.00 0.00 N ATOM 538 CA CYS A 36 -3.129 9.142 -2.261 1.00 0.00 C ATOM 539 C CYS A 36 -2.896 10.646 -2.111 1.00 0.00 C ATOM 540 O CYS A 36 -2.045 11.222 -2.759 1.00 0.00 O ATOM 541 CB CYS A 36 -4.543 8.901 -2.793 1.00 0.00 C ATOM 542 SG CYS A 36 -4.694 9.633 -4.444 1.00 0.00 S ATOM 543 H CYS A 36 -3.707 8.534 -0.279 1.00 0.00 H ATOM 544 HA CYS A 36 -2.405 8.730 -2.950 1.00 0.00 H ATOM 545 HB2 CYS A 36 -4.734 7.840 -2.847 1.00 0.00 H ATOM 546 HB3 CYS A 36 -5.260 9.362 -2.129 1.00 0.00 H ATOM 547 N THR A 37 -3.644 11.285 -1.252 1.00 0.00 N ATOM 548 CA THR A 37 -3.461 12.750 -1.051 1.00 0.00 C ATOM 549 C THR A 37 -2.244 12.989 -0.157 1.00 0.00 C ATOM 550 O THR A 37 -1.575 13.998 -0.259 1.00 0.00 O ATOM 551 CB THR A 37 -4.704 13.335 -0.375 1.00 0.00 C ATOM 552 OG1 THR A 37 -4.505 14.724 -0.145 1.00 0.00 O ATOM 553 CG2 THR A 37 -4.942 12.624 0.958 1.00 0.00 C ATOM 554 H THR A 37 -4.321 10.800 -0.735 1.00 0.00 H ATOM 555 HA THR A 37 -3.308 13.231 -2.007 1.00 0.00 H ATOM 556 HB THR A 37 -5.562 13.195 -1.012 1.00 0.00 H ATOM 557 HG1 THR A 37 -5.292 15.189 -0.439 1.00 0.00 H ATOM 558 HG21 THR A 37 -4.415 11.680 0.962 1.00 0.00 H ATOM 559 HG22 THR A 37 -4.579 13.241 1.766 1.00 0.00 H ATOM 560 HG23 THR A 37 -5.999 12.446 1.087 1.00 0.00 H ATOM 561 N SER A 38 -1.954 12.065 0.718 1.00 0.00 N ATOM 562 CA SER A 38 -0.781 12.234 1.618 1.00 0.00 C ATOM 563 C SER A 38 0.294 11.214 1.241 1.00 0.00 C ATOM 564 O SER A 38 0.221 10.574 0.212 1.00 0.00 O ATOM 565 CB SER A 38 -1.212 12.009 3.068 1.00 0.00 C ATOM 566 OG SER A 38 -2.386 11.208 3.091 1.00 0.00 O ATOM 567 H SER A 38 -2.508 11.260 0.782 1.00 0.00 H ATOM 568 HA SER A 38 -0.384 13.233 1.510 1.00 0.00 H ATOM 569 HB2 SER A 38 -0.427 11.503 3.603 1.00 0.00 H ATOM 570 HB3 SER A 38 -1.405 12.965 3.535 1.00 0.00 H ATOM 571 HG SER A 38 -2.522 10.911 3.991 1.00 0.00 H ATOM 572 N ILE A 39 1.295 11.055 2.064 1.00 0.00 N ATOM 573 CA ILE A 39 2.370 10.075 1.743 1.00 0.00 C ATOM 574 C ILE A 39 2.140 8.780 2.523 1.00 0.00 C ATOM 575 O ILE A 39 1.926 8.793 3.718 1.00 0.00 O ATOM 576 CB ILE A 39 3.728 10.667 2.126 1.00 0.00 C ATOM 577 CG1 ILE A 39 3.765 12.150 1.742 1.00 0.00 C ATOM 578 CG2 ILE A 39 4.837 9.923 1.382 1.00 0.00 C ATOM 579 CD1 ILE A 39 3.271 12.319 0.304 1.00 0.00 C ATOM 580 H ILE A 39 1.339 11.579 2.891 1.00 0.00 H ATOM 581 HA ILE A 39 2.358 9.864 0.684 1.00 0.00 H ATOM 582 HB ILE A 39 3.877 10.565 3.191 1.00 0.00 H ATOM 583 HG12 ILE A 39 3.127 12.709 2.412 1.00 0.00 H ATOM 584 HG13 ILE A 39 4.777 12.515 1.819 1.00 0.00 H ATOM 585 HG21 ILE A 39 4.407 9.112 0.812 1.00 0.00 H ATOM 586 HG22 ILE A 39 5.344 10.603 0.714 1.00 0.00 H ATOM 587 HG23 ILE A 39 5.545 9.526 2.095 1.00 0.00 H ATOM 588 HD11 ILE A 39 2.264 11.941 0.222 1.00 0.00 H ATOM 589 HD12 ILE A 39 3.285 13.366 0.040 1.00 0.00 H ATOM 590 HD13 ILE A 39 3.917 11.770 -0.366 1.00 0.00 H ATOM 591 N CYS A 40 2.186 7.662 1.853 1.00 0.00 N ATOM 592 CA CYS A 40 1.973 6.362 2.550 1.00 0.00 C ATOM 593 C CYS A 40 3.241 5.992 3.328 1.00 0.00 C ATOM 594 O CYS A 40 4.034 6.843 3.680 1.00 0.00 O ATOM 595 CB CYS A 40 1.676 5.276 1.512 1.00 0.00 C ATOM 596 SG CYS A 40 0.513 4.072 2.205 1.00 0.00 S ATOM 597 H CYS A 40 2.363 7.677 0.889 1.00 0.00 H ATOM 598 HA CYS A 40 1.141 6.449 3.232 1.00 0.00 H ATOM 599 HB2 CYS A 40 1.246 5.727 0.632 1.00 0.00 H ATOM 600 HB3 CYS A 40 2.595 4.774 1.246 1.00 0.00 H ATOM 601 N SER A 41 3.441 4.730 3.594 1.00 0.00 N ATOM 602 CA SER A 41 4.653 4.305 4.339 1.00 0.00 C ATOM 603 C SER A 41 4.880 2.817 4.086 1.00 0.00 C ATOM 604 O SER A 41 4.299 1.978 4.745 1.00 0.00 O ATOM 605 CB SER A 41 4.451 4.545 5.835 1.00 0.00 C ATOM 606 OG SER A 41 3.091 4.302 6.170 1.00 0.00 O ATOM 607 H SER A 41 2.796 4.055 3.297 1.00 0.00 H ATOM 608 HA SER A 41 5.509 4.867 3.993 1.00 0.00 H ATOM 609 HB2 SER A 41 5.079 3.874 6.398 1.00 0.00 H ATOM 610 HB3 SER A 41 4.715 5.567 6.074 1.00 0.00 H ATOM 611 HG SER A 41 2.762 5.068 6.648 1.00 0.00 H ATOM 612 N LEU A 42 5.701 2.493 3.119 1.00 0.00 N ATOM 613 CA LEU A 42 5.965 1.055 2.789 1.00 0.00 C ATOM 614 C LEU A 42 5.927 0.209 4.063 1.00 0.00 C ATOM 615 O LEU A 42 5.498 -0.923 4.046 1.00 0.00 O ATOM 616 CB LEU A 42 7.332 0.885 2.106 1.00 0.00 C ATOM 617 CG LEU A 42 8.192 2.139 2.280 1.00 0.00 C ATOM 618 CD1 LEU A 42 8.353 2.457 3.768 1.00 0.00 C ATOM 619 CD2 LEU A 42 9.573 1.885 1.669 1.00 0.00 C ATOM 620 H LEU A 42 6.129 3.200 2.598 1.00 0.00 H ATOM 621 HA LEU A 42 5.192 0.707 2.119 1.00 0.00 H ATOM 622 HB2 LEU A 42 7.843 0.040 2.544 1.00 0.00 H ATOM 623 HB3 LEU A 42 7.181 0.701 1.054 1.00 0.00 H ATOM 624 HG LEU A 42 7.725 2.972 1.776 1.00 0.00 H ATOM 625 HD11 LEU A 42 8.311 1.539 4.337 1.00 0.00 H ATOM 626 HD12 LEU A 42 9.306 2.938 3.933 1.00 0.00 H ATOM 627 HD13 LEU A 42 7.558 3.113 4.086 1.00 0.00 H ATOM 628 HD21 LEU A 42 9.545 0.977 1.082 1.00 0.00 H ATOM 629 HD22 LEU A 42 9.843 2.715 1.033 1.00 0.00 H ATOM 630 HD23 LEU A 42 10.303 1.782 2.457 1.00 0.00 H ATOM 631 N TYR A 43 6.341 0.749 5.176 1.00 0.00 N ATOM 632 CA TYR A 43 6.281 -0.048 6.428 1.00 0.00 C ATOM 633 C TYR A 43 4.837 -0.502 6.625 1.00 0.00 C ATOM 634 O TYR A 43 4.521 -1.673 6.558 1.00 0.00 O ATOM 635 CB TYR A 43 6.713 0.817 7.616 1.00 0.00 C ATOM 636 CG TYR A 43 6.523 0.042 8.898 1.00 0.00 C ATOM 637 CD1 TYR A 43 6.951 -1.289 8.980 1.00 0.00 C ATOM 638 CD2 TYR A 43 5.920 0.653 10.007 1.00 0.00 C ATOM 639 CE1 TYR A 43 6.774 -2.011 10.168 1.00 0.00 C ATOM 640 CE2 TYR A 43 5.743 -0.069 11.195 1.00 0.00 C ATOM 641 CZ TYR A 43 6.171 -1.401 11.275 1.00 0.00 C ATOM 642 OH TYR A 43 5.997 -2.112 12.445 1.00 0.00 O ATOM 643 H TYR A 43 6.665 1.674 5.190 1.00 0.00 H ATOM 644 HA TYR A 43 6.928 -0.910 6.346 1.00 0.00 H ATOM 645 HB2 TYR A 43 7.753 1.086 7.506 1.00 0.00 H ATOM 646 HB3 TYR A 43 6.111 1.713 7.646 1.00 0.00 H ATOM 647 HD1 TYR A 43 7.416 -1.760 8.126 1.00 0.00 H ATOM 648 HD2 TYR A 43 5.589 1.680 9.944 1.00 0.00 H ATOM 649 HE1 TYR A 43 7.103 -3.038 10.230 1.00 0.00 H ATOM 650 HE2 TYR A 43 5.278 0.401 12.048 1.00 0.00 H ATOM 651 HH TYR A 43 5.996 -3.047 12.226 1.00 0.00 H ATOM 652 N GLN A 44 3.955 0.432 6.844 1.00 0.00 N ATOM 653 CA GLN A 44 2.522 0.087 7.029 1.00 0.00 C ATOM 654 C GLN A 44 1.977 -0.519 5.735 1.00 0.00 C ATOM 655 O GLN A 44 1.316 -1.538 5.741 1.00 0.00 O ATOM 656 CB GLN A 44 1.739 1.360 7.355 1.00 0.00 C ATOM 657 CG GLN A 44 1.473 1.424 8.860 1.00 0.00 C ATOM 658 CD GLN A 44 0.028 1.008 9.138 1.00 0.00 C ATOM 659 OE1 GLN A 44 -0.887 1.485 8.498 1.00 0.00 O ATOM 660 NE2 GLN A 44 -0.218 0.131 10.073 1.00 0.00 N ATOM 661 H GLN A 44 4.238 1.370 6.875 1.00 0.00 H ATOM 662 HA GLN A 44 2.418 -0.622 7.836 1.00 0.00 H ATOM 663 HB2 GLN A 44 2.316 2.223 7.051 1.00 0.00 H ATOM 664 HB3 GLN A 44 0.799 1.351 6.824 1.00 0.00 H ATOM 665 HG2 GLN A 44 2.148 0.756 9.374 1.00 0.00 H ATOM 666 HG3 GLN A 44 1.628 2.434 9.210 1.00 0.00 H ATOM 667 HE21 GLN A 44 0.520 -0.254 10.590 1.00 0.00 H ATOM 668 HE22 GLN A 44 -1.141 -0.142 10.258 1.00 0.00 H ATOM 669 N LEU A 45 2.249 0.107 4.625 1.00 0.00 N ATOM 670 CA LEU A 45 1.748 -0.418 3.325 1.00 0.00 C ATOM 671 C LEU A 45 2.269 -1.842 3.107 1.00 0.00 C ATOM 672 O LEU A 45 1.585 -2.685 2.563 1.00 0.00 O ATOM 673 CB LEU A 45 2.241 0.487 2.193 1.00 0.00 C ATOM 674 CG LEU A 45 1.478 0.168 0.906 1.00 0.00 C ATOM 675 CD1 LEU A 45 1.917 -1.195 0.373 1.00 0.00 C ATOM 676 CD2 LEU A 45 -0.024 0.139 1.195 1.00 0.00 C ATOM 677 H LEU A 45 2.782 0.929 4.646 1.00 0.00 H ATOM 678 HA LEU A 45 0.670 -0.428 3.337 1.00 0.00 H ATOM 679 HB2 LEU A 45 2.077 1.520 2.463 1.00 0.00 H ATOM 680 HB3 LEU A 45 3.296 0.320 2.033 1.00 0.00 H ATOM 681 HG LEU A 45 1.689 0.928 0.167 1.00 0.00 H ATOM 682 HD11 LEU A 45 2.878 -1.453 0.794 1.00 0.00 H ATOM 683 HD12 LEU A 45 1.189 -1.941 0.653 1.00 0.00 H ATOM 684 HD13 LEU A 45 1.996 -1.154 -0.703 1.00 0.00 H ATOM 685 HD21 LEU A 45 -0.227 0.694 2.099 1.00 0.00 H ATOM 686 HD22 LEU A 45 -0.559 0.588 0.370 1.00 0.00 H ATOM 687 HD23 LEU A 45 -0.348 -0.884 1.320 1.00 0.00 H ATOM 688 N GLU A 46 3.473 -2.119 3.529 1.00 0.00 N ATOM 689 CA GLU A 46 4.031 -3.488 3.342 1.00 0.00 C ATOM 690 C GLU A 46 3.284 -4.475 4.245 1.00 0.00 C ATOM 691 O GLU A 46 3.519 -5.666 4.202 1.00 0.00 O ATOM 692 CB GLU A 46 5.520 -3.489 3.706 1.00 0.00 C ATOM 693 CG GLU A 46 6.329 -2.840 2.578 1.00 0.00 C ATOM 694 CD GLU A 46 6.833 -3.920 1.620 1.00 0.00 C ATOM 695 OE1 GLU A 46 6.622 -5.086 1.909 1.00 0.00 O ATOM 696 OE2 GLU A 46 7.418 -3.563 0.610 1.00 0.00 O ATOM 697 H GLU A 46 4.010 -1.427 3.969 1.00 0.00 H ATOM 698 HA GLU A 46 3.914 -3.786 2.311 1.00 0.00 H ATOM 699 HB2 GLU A 46 5.666 -2.933 4.622 1.00 0.00 H ATOM 700 HB3 GLU A 46 5.855 -4.506 3.847 1.00 0.00 H ATOM 701 HG2 GLU A 46 5.701 -2.144 2.041 1.00 0.00 H ATOM 702 HG3 GLU A 46 7.173 -2.313 2.997 1.00 0.00 H ATOM 703 N ASN A 47 2.390 -3.991 5.065 1.00 0.00 N ATOM 704 CA ASN A 47 1.639 -4.906 5.969 1.00 0.00 C ATOM 705 C ASN A 47 0.183 -5.021 5.508 1.00 0.00 C ATOM 706 O ASN A 47 -0.689 -5.388 6.272 1.00 0.00 O ATOM 707 CB ASN A 47 1.675 -4.353 7.394 1.00 0.00 C ATOM 708 CG ASN A 47 1.373 -5.478 8.385 1.00 0.00 C ATOM 709 OD1 ASN A 47 1.512 -6.641 8.063 1.00 0.00 O ATOM 710 ND2 ASN A 47 0.965 -5.178 9.586 1.00 0.00 N ATOM 711 H ASN A 47 2.216 -3.030 5.091 1.00 0.00 H ATOM 712 HA ASN A 47 2.098 -5.883 5.952 1.00 0.00 H ATOM 713 HB2 ASN A 47 2.655 -3.945 7.596 1.00 0.00 H ATOM 714 HB3 ASN A 47 0.932 -3.577 7.497 1.00 0.00 H ATOM 715 HD21 ASN A 47 0.852 -4.240 9.847 1.00 0.00 H ATOM 716 HD22 ASN A 47 0.768 -5.891 10.229 1.00 0.00 H ATOM 717 N TYR A 48 -0.091 -4.726 4.266 1.00 0.00 N ATOM 718 CA TYR A 48 -1.490 -4.839 3.770 1.00 0.00 C ATOM 719 C TYR A 48 -1.598 -6.096 2.909 1.00 0.00 C ATOM 720 O TYR A 48 -2.510 -6.249 2.120 1.00 0.00 O ATOM 721 CB TYR A 48 -1.847 -3.607 2.929 1.00 0.00 C ATOM 722 CG TYR A 48 -2.132 -2.421 3.828 1.00 0.00 C ATOM 723 CD1 TYR A 48 -1.893 -2.500 5.210 1.00 0.00 C ATOM 724 CD2 TYR A 48 -2.634 -1.235 3.275 1.00 0.00 C ATOM 725 CE1 TYR A 48 -2.157 -1.397 6.032 1.00 0.00 C ATOM 726 CE2 TYR A 48 -2.898 -0.132 4.098 1.00 0.00 C ATOM 727 CZ TYR A 48 -2.658 -0.212 5.477 1.00 0.00 C ATOM 728 OH TYR A 48 -2.918 0.875 6.288 1.00 0.00 O ATOM 729 H TYR A 48 0.622 -4.444 3.657 1.00 0.00 H ATOM 730 HA TYR A 48 -2.167 -4.916 4.609 1.00 0.00 H ATOM 731 HB2 TYR A 48 -1.020 -3.368 2.276 1.00 0.00 H ATOM 732 HB3 TYR A 48 -2.722 -3.821 2.333 1.00 0.00 H ATOM 733 HD1 TYR A 48 -1.508 -3.412 5.637 1.00 0.00 H ATOM 734 HD2 TYR A 48 -2.819 -1.170 2.213 1.00 0.00 H ATOM 735 HE1 TYR A 48 -1.973 -1.459 7.093 1.00 0.00 H ATOM 736 HE2 TYR A 48 -3.284 0.782 3.670 1.00 0.00 H ATOM 737 HH TYR A 48 -2.907 1.662 5.739 1.00 0.00 H ATOM 738 N CYS A 49 -0.663 -6.995 3.056 1.00 0.00 N ATOM 739 CA CYS A 49 -0.693 -8.245 2.249 1.00 0.00 C ATOM 740 C CYS A 49 -0.124 -9.400 3.074 1.00 0.00 C ATOM 741 O CYS A 49 0.554 -9.193 4.061 1.00 0.00 O ATOM 742 CB CYS A 49 0.158 -8.050 0.993 1.00 0.00 C ATOM 743 SG CYS A 49 -0.027 -9.481 -0.099 1.00 0.00 S ATOM 744 H CYS A 49 0.063 -6.845 3.696 1.00 0.00 H ATOM 745 HA CYS A 49 -1.710 -8.469 1.966 1.00 0.00 H ATOM 746 HB2 CYS A 49 -0.164 -7.159 0.476 1.00 0.00 H ATOM 747 HB3 CYS A 49 1.195 -7.944 1.275 1.00 0.00 H ATOM 748 N ASN A 50 -0.392 -10.614 2.680 1.00 0.00 N ATOM 749 CA ASN A 50 0.137 -11.780 3.444 1.00 0.00 C ATOM 750 C ASN A 50 1.648 -11.887 3.231 1.00 0.00 C ATOM 751 O ASN A 50 2.367 -11.874 4.216 1.00 0.00 O ATOM 752 CB ASN A 50 -0.537 -13.063 2.954 1.00 0.00 C ATOM 753 CG ASN A 50 -2.021 -13.037 3.321 1.00 0.00 C ATOM 754 OD1 ASN A 50 -2.749 -12.159 2.901 1.00 0.00 O ATOM 755 ND2 ASN A 50 -2.505 -13.971 4.093 1.00 0.00 N ATOM 756 OXT ASN A 50 2.060 -11.982 2.087 1.00 0.00 O ATOM 757 H ASN A 50 -0.940 -10.760 1.880 1.00 0.00 H ATOM 758 HA ASN A 50 -0.069 -11.644 4.495 1.00 0.00 H ATOM 759 HB2 ASN A 50 -0.433 -13.137 1.881 1.00 0.00 H ATOM 760 HB3 ASN A 50 -0.069 -13.917 3.421 1.00 0.00 H ATOM 761 HD21 ASN A 50 -1.919 -14.680 4.432 1.00 0.00 H ATOM 762 HD22 ASN A 50 -3.454 -13.964 4.334 1.00 0.00 H