ATOM 65 N VAL A 6 -4.895 3.966 -1.093 1.00 0.00 N ATOM 66 CA VAL A 6 -5.063 3.957 0.350 1.00 0.00 C ATOM 67 C VAL A 6 -4.668 5.324 0.913 1.00 0.00 C ATOM 68 O VAL A 6 -3.729 5.952 0.427 1.00 0.00 O ATOM 69 CB VAL A 6 -4.265 2.804 0.963 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.637 1.472 0.310 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.761 3.064 0.860 1.00 0.00 C ATOM 72 H VAL A 6 -3.962 3.801 -1.411 1.00 0.00 H ATOM 73 HA VAL A 6 -6.119 3.784 0.558 1.00 0.00 H ATOM 74 HB VAL A 6 -4.522 2.743 2.020 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.127 1.382 -0.649 1.00 0.00 H ATOM 76 HG12 VAL A 6 -4.335 0.652 0.960 1.00 0.00 H ATOM 77 HG13 VAL A 6 -5.715 1.433 0.153 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.241 2.504 1.637 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.403 2.744 -0.119 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.566 4.129 0.987 1.00 0.00 H ATOM 81 N ASP A 7 -5.404 5.744 1.932 1.00 0.00 N ATOM 82 CA ASP A 7 -5.142 7.025 2.566 1.00 0.00 C ATOM 83 C ASP A 7 -3.916 6.899 3.471 1.00 0.00 C ATOM 84 O ASP A 7 -3.880 6.049 4.360 1.00 0.00 O ATOM 85 CB ASP A 7 -6.326 7.462 3.432 1.00 0.00 C ATOM 86 CG ASP A 7 -6.070 8.696 4.300 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.103 9.441 4.083 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.926 8.882 5.247 1.00 0.00 O ATOM 89 H ASP A 7 -6.167 5.227 2.321 1.00 0.00 H ATOM 90 HA ASP A 7 -4.985 7.724 1.746 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.610 6.633 4.079 1.00 0.00 H ATOM 92 HD2 ASP A 7 -6.571 9.551 5.901 1.00 0.00 H ATOM 93 N CYS A 8 -2.940 7.757 3.215 1.00 0.00 N ATOM 94 CA CYS A 8 -1.714 7.754 3.995 1.00 0.00 C ATOM 95 C CYS A 8 -1.644 9.060 4.787 1.00 0.00 C ATOM 96 O CYS A 8 -0.607 9.722 4.810 1.00 0.00 O ATOM 97 CB CYS A 8 -0.481 7.555 3.111 1.00 0.00 C ATOM 98 SG CYS A 8 0.476 6.034 3.460 1.00 0.00 S ATOM 99 H CYS A 8 -2.977 8.446 2.490 1.00 0.00 H ATOM 100 HA CYS A 8 -1.774 6.897 4.667 1.00 0.00 H ATOM 101 HB3 CYS A 8 0.176 8.416 3.230 1.00 0.00 H ATOM 102 N SER A 9 -2.761 9.394 5.417 1.00 0.00 N ATOM 103 CA SER A 9 -2.840 10.611 6.207 1.00 0.00 C ATOM 104 C SER A 9 -2.585 10.294 7.683 1.00 0.00 C ATOM 105 O SER A 9 -2.096 11.140 8.428 1.00 0.00 O ATOM 106 CB SER A 9 -4.199 11.291 6.038 1.00 0.00 C ATOM 107 OG SER A 9 -4.260 12.542 6.719 1.00 0.00 O ATOM 108 H SER A 9 -3.600 8.851 5.393 1.00 0.00 H ATOM 109 HA SER A 9 -2.058 11.260 5.816 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.984 10.634 6.415 1.00 0.00 H ATOM 111 HG SER A 9 -5.113 12.608 7.235 1.00 0.00 H ATOM 112 N GLU A 10 -2.931 9.071 8.060 1.00 0.00 N ATOM 113 CA GLU A 10 -2.747 8.631 9.433 1.00 0.00 C ATOM 114 C GLU A 10 -2.021 7.285 9.465 1.00 0.00 C ATOM 115 O GLU A 10 -2.604 6.270 9.844 1.00 0.00 O ATOM 116 CB GLU A 10 -4.087 8.550 10.167 1.00 0.00 C ATOM 117 CG GLU A 10 -5.033 7.569 9.473 1.00 0.00 C ATOM 118 CD GLU A 10 -5.561 6.525 10.459 1.00 0.00 C ATOM 119 OE1 GLU A 10 -4.947 6.305 11.515 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.648 5.932 10.097 1.00 0.00 O ATOM 121 H GLU A 10 -3.330 8.389 7.447 1.00 0.00 H ATOM 122 HA GLU A 10 -2.129 9.397 9.901 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.545 9.538 10.206 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.512 7.071 8.655 1.00 0.00 H ATOM 125 HE2 GLU A 10 -7.275 6.593 9.684 1.00 0.00 H ATOM 126 N TYR A 11 -0.759 7.320 9.064 1.00 0.00 N ATOM 127 CA TYR A 11 0.053 6.115 9.042 1.00 0.00 C ATOM 128 C TYR A 11 1.467 6.414 8.538 1.00 0.00 C ATOM 129 O TYR A 11 1.734 6.324 7.341 1.00 0.00 O ATOM 130 CB TYR A 11 -0.634 5.160 8.063 1.00 0.00 C ATOM 131 CG TYR A 11 -1.585 4.164 8.729 1.00 0.00 C ATOM 132 CD1 TYR A 11 -1.166 3.435 9.823 1.00 0.00 C ATOM 133 CD2 TYR A 11 -2.863 3.996 8.236 1.00 0.00 C ATOM 134 CE1 TYR A 11 -2.061 2.498 10.449 1.00 0.00 C ATOM 135 CE2 TYR A 11 -3.758 3.058 8.862 1.00 0.00 C ATOM 136 CZ TYR A 11 -3.313 2.355 9.937 1.00 0.00 C ATOM 137 OH TYR A 11 -4.160 1.469 10.529 1.00 0.00 O ATOM 138 H TYR A 11 -0.292 8.150 8.757 1.00 0.00 H ATOM 139 HA TYR A 11 0.113 5.731 10.061 1.00 0.00 H ATOM 140 HB3 TYR A 11 0.130 4.608 7.514 1.00 0.00 H ATOM 141 HD1 TYR A 11 -0.157 3.568 10.212 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.195 4.572 7.371 1.00 0.00 H ATOM 143 HE1 TYR A 11 -1.743 1.915 11.313 1.00 0.00 H ATOM 144 HE2 TYR A 11 -4.770 2.915 8.481 1.00 0.00 H ATOM 145 HH TYR A 11 -4.596 1.892 11.324 1.00 0.00 H ATOM 146 N PRO A 12 2.356 6.775 9.502 1.00 0.00 N ATOM 147 CA PRO A 12 3.735 7.088 9.167 1.00 0.00 C ATOM 148 C PRO A 12 4.528 5.816 8.861 1.00 0.00 C ATOM 149 O PRO A 12 4.318 4.782 9.495 1.00 0.00 O ATOM 150 CB PRO A 12 4.269 7.847 10.371 1.00 0.00 C ATOM 151 CG PRO A 12 3.323 7.526 11.518 1.00 0.00 C ATOM 152 CD PRO A 12 2.074 6.892 10.929 1.00 0.00 C ATOM 153 HA PRO A 12 3.773 7.641 8.334 1.00 0.00 H ATOM 154 HB3 PRO A 12 4.298 8.919 10.177 1.00 0.00 H ATOM 155 HG3 PRO A 12 3.070 8.433 12.066 1.00 0.00 H ATOM 156 HD3 PRO A 12 1.194 7.510 11.109 1.00 0.00 H ATOM 157 N LYS A 13 5.422 5.933 7.891 1.00 0.00 N ATOM 158 CA LYS A 13 6.248 4.806 7.493 1.00 0.00 C ATOM 159 C LYS A 13 7.126 4.382 8.673 1.00 0.00 C ATOM 160 O LYS A 13 7.671 3.279 8.681 1.00 0.00 O ATOM 161 CB LYS A 13 7.039 5.140 6.227 1.00 0.00 C ATOM 162 CG LYS A 13 8.344 5.860 6.570 1.00 0.00 C ATOM 163 CD LYS A 13 8.542 7.089 5.681 1.00 0.00 C ATOM 164 CE LYS A 13 8.327 8.380 6.474 1.00 0.00 C ATOM 165 NZ LYS A 13 9.597 9.130 6.596 1.00 0.00 N ATOM 166 H LYS A 13 5.587 6.777 7.381 1.00 0.00 H ATOM 167 HA LYS A 13 5.578 3.981 7.247 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.434 5.767 5.572 1.00 0.00 H ATOM 169 HG3 LYS A 13 9.185 5.177 6.445 1.00 0.00 H ATOM 170 HD3 LYS A 13 7.845 7.052 4.844 1.00 0.00 H ATOM 171 HE3 LYS A 13 7.940 8.145 7.465 1.00 0.00 H ATOM 172 HZ1 LYS A 13 10.203 8.658 7.237 1.00 0.00 H ATOM 173 HZ2 LYS A 13 10.038 9.187 5.700 1.00 0.00 H ATOM 174 HZ3 LYS A 13 9.408 10.053 6.934 1.00 0.00 H ATOM 175 N ASP A 14 7.235 5.279 9.641 1.00 0.00 N ATOM 176 CA ASP A 14 8.038 5.012 10.823 1.00 0.00 C ATOM 177 C ASP A 14 7.255 4.101 11.770 1.00 0.00 C ATOM 178 O ASP A 14 7.803 3.137 12.304 1.00 0.00 O ATOM 179 CB ASP A 14 8.363 6.306 11.572 1.00 0.00 C ATOM 180 CG ASP A 14 9.812 6.431 12.045 1.00 0.00 C ATOM 181 OD1 ASP A 14 10.746 6.498 11.233 1.00 0.00 O ATOM 182 OD2 ASP A 14 9.967 6.462 13.326 1.00 0.00 O ATOM 183 H ASP A 14 6.789 6.174 9.627 1.00 0.00 H ATOM 184 HA ASP A 14 8.949 4.543 10.450 1.00 0.00 H ATOM 185 HB3 ASP A 14 7.706 6.381 12.438 1.00 0.00 H ATOM 186 HD2 ASP A 14 9.418 7.200 13.719 1.00 0.00 H ATOM 187 N ALA A 15 5.986 4.438 11.950 1.00 0.00 N ATOM 188 CA ALA A 15 5.123 3.661 12.823 1.00 0.00 C ATOM 189 C ALA A 15 4.467 2.538 12.019 1.00 0.00 C ATOM 190 O ALA A 15 5.157 1.719 11.413 1.00 0.00 O ATOM 191 CB ALA A 15 4.094 4.587 13.478 1.00 0.00 C ATOM 192 H ALA A 15 5.549 5.222 11.512 1.00 0.00 H ATOM 193 HA ALA A 15 5.746 3.223 13.603 1.00 0.00 H ATOM 194 HB1 ALA A 15 3.539 4.034 14.235 1.00 0.00 H ATOM 195 HB2 ALA A 15 4.608 5.427 13.945 1.00 0.00 H ATOM 196 HB3 ALA A 15 3.405 4.957 12.719 1.00 0.00 H ATOM 197 N CYS A 16 3.142 2.534 12.037 1.00 0.00 N ATOM 198 CA CYS A 16 2.386 1.524 11.318 1.00 0.00 C ATOM 199 C CYS A 16 3.076 0.174 11.515 1.00 0.00 C ATOM 200 O CYS A 16 3.731 -0.333 10.606 1.00 0.00 O ATOM 201 CB CYS A 16 2.238 1.878 9.835 1.00 0.00 C ATOM 202 SG CYS A 16 3.819 2.095 8.938 1.00 0.00 S ATOM 203 H CYS A 16 2.589 3.203 12.533 1.00 0.00 H ATOM 204 HA CYS A 16 1.385 1.514 11.750 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.660 2.797 9.752 1.00 0.00 H ATOM 206 N THR A 17 2.907 -0.372 12.712 1.00 0.00 N ATOM 207 CA THR A 17 3.506 -1.653 13.041 1.00 0.00 C ATOM 208 C THR A 17 2.485 -2.556 13.738 1.00 0.00 C ATOM 209 O THR A 17 1.385 -2.116 14.066 1.00 0.00 O ATOM 210 CB THR A 17 4.757 -1.389 13.882 1.00 0.00 C ATOM 211 OG1 THR A 17 4.286 -0.588 14.962 1.00 0.00 O ATOM 212 CG2 THR A 17 5.765 -0.489 13.164 1.00 0.00 C ATOM 213 H THR A 17 2.373 0.047 13.446 1.00 0.00 H ATOM 214 HA THR A 17 3.791 -2.149 12.112 1.00 0.00 H ATOM 215 HB THR A 17 5.221 -2.324 14.193 1.00 0.00 H ATOM 216 HG1 THR A 17 3.987 0.304 14.622 1.00 0.00 H ATOM 217 HG21 THR A 17 5.611 -0.558 12.088 1.00 0.00 H ATOM 218 HG22 THR A 17 5.626 0.542 13.487 1.00 0.00 H ATOM 219 HG23 THR A 17 6.777 -0.813 13.408 1.00 0.00 H ATOM 220 N LEU A 18 2.887 -3.801 13.942 1.00 0.00 N ATOM 221 CA LEU A 18 2.021 -4.770 14.593 1.00 0.00 C ATOM 222 C LEU A 18 0.971 -5.262 13.595 1.00 0.00 C ATOM 223 O LEU A 18 0.896 -6.455 13.304 1.00 0.00 O ATOM 224 CB LEU A 18 1.424 -4.180 15.872 1.00 0.00 C ATOM 225 CG LEU A 18 1.082 -5.182 16.977 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.151 -5.177 18.072 1.00 0.00 C ATOM 227 CD2 LEU A 18 -0.316 -4.920 17.540 1.00 0.00 C ATOM 228 H LEU A 18 3.784 -4.151 13.671 1.00 0.00 H ATOM 229 HA LEU A 18 2.641 -5.617 14.888 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.518 -3.635 15.609 1.00 0.00 H ATOM 231 HG LEU A 18 1.072 -6.180 16.541 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.003 -4.313 18.719 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.071 -6.091 18.661 1.00 0.00 H ATOM 234 HD13 LEU A 18 3.139 -5.124 17.614 1.00 0.00 H ATOM 235 HD21 LEU A 18 -0.676 -3.955 17.185 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.994 -5.706 17.207 1.00 0.00 H ATOM 237 HD23 LEU A 18 -0.274 -4.914 18.629 1.00 0.00 H ATOM 238 N GLU A 19 0.188 -4.317 13.096 1.00 0.00 N ATOM 239 CA GLU A 19 -0.855 -4.639 12.136 1.00 0.00 C ATOM 240 C GLU A 19 -0.236 -5.078 10.808 1.00 0.00 C ATOM 241 O GLU A 19 0.604 -4.375 10.248 1.00 0.00 O ATOM 242 CB GLU A 19 -1.801 -3.453 11.935 1.00 0.00 C ATOM 243 CG GLU A 19 -3.102 -3.652 12.713 1.00 0.00 C ATOM 244 CD GLU A 19 -2.837 -3.721 14.218 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.770 -3.288 14.680 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.787 -4.246 14.916 1.00 0.00 O ATOM 247 H GLU A 19 0.255 -3.349 13.336 1.00 0.00 H ATOM 248 HA GLU A 19 -1.409 -5.467 12.577 1.00 0.00 H ATOM 249 HB3 GLU A 19 -2.021 -3.335 10.874 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.590 -4.570 12.384 1.00 0.00 H ATOM 251 HE2 GLU A 19 -3.524 -4.279 15.881 1.00 0.00 H ATOM 252 N TYR A 20 -0.674 -6.238 10.342 1.00 0.00 N ATOM 253 CA TYR A 20 -0.174 -6.779 9.090 1.00 0.00 C ATOM 254 C TYR A 20 -1.313 -7.002 8.094 1.00 0.00 C ATOM 255 O TYR A 20 -2.246 -7.756 8.371 1.00 0.00 O ATOM 256 CB TYR A 20 0.457 -8.129 9.436 1.00 0.00 C ATOM 257 CG TYR A 20 1.511 -8.601 8.432 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.140 -8.918 7.141 1.00 0.00 C ATOM 259 CD2 TYR A 20 2.832 -8.707 8.816 1.00 0.00 C ATOM 260 CE1 TYR A 20 2.132 -9.362 6.195 1.00 0.00 C ATOM 261 CE2 TYR A 20 3.824 -9.151 7.871 1.00 0.00 C ATOM 262 CZ TYR A 20 3.424 -9.456 6.607 1.00 0.00 C ATOM 263 OH TYR A 20 4.361 -9.874 5.714 1.00 0.00 O ATOM 264 H TYR A 20 -1.358 -6.804 10.804 1.00 0.00 H ATOM 265 HA TYR A 20 0.530 -6.060 8.670 1.00 0.00 H ATOM 266 HB3 TYR A 20 -0.330 -8.881 9.500 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.097 -8.834 6.836 1.00 0.00 H ATOM 268 HD2 TYR A 20 3.124 -8.456 9.835 1.00 0.00 H ATOM 269 HE1 TYR A 20 1.853 -9.616 5.173 1.00 0.00 H ATOM 270 HE2 TYR A 20 4.870 -9.239 8.162 1.00 0.00 H ATOM 271 HH TYR A 20 4.431 -10.871 5.733 1.00 0.00 H ATOM 272 N ARG A 21 -1.201 -6.333 6.955 1.00 0.00 N ATOM 273 CA ARG A 21 -2.212 -6.449 5.917 1.00 0.00 C ATOM 274 C ARG A 21 -1.553 -6.456 4.536 1.00 0.00 C ATOM 275 O ARG A 21 -0.941 -5.469 4.130 1.00 0.00 O ATOM 276 CB ARG A 21 -3.213 -5.295 5.993 1.00 0.00 C ATOM 277 CG ARG A 21 -4.073 -5.397 7.253 1.00 0.00 C ATOM 278 CD ARG A 21 -4.687 -4.042 7.610 1.00 0.00 C ATOM 279 NE ARG A 21 -6.125 -4.030 7.263 1.00 0.00 N ATOM 280 CZ ARG A 21 -7.021 -3.193 7.803 1.00 0.00 C ATOM 281 NH1 ARG A 21 -6.632 -2.293 8.717 1.00 0.00 N ATOM 282 NH2 ARG A 21 -8.307 -3.254 7.429 1.00 0.00 N ATOM 283 H ARG A 21 -0.440 -5.723 6.739 1.00 0.00 H ATOM 284 HA ARG A 21 -2.710 -7.397 6.118 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.853 -5.307 5.110 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.466 -5.755 8.085 1.00 0.00 H ATOM 287 HD3 ARG A 21 -4.170 -3.247 7.072 1.00 0.00 H ATOM 288 HE ARG A 21 -6.449 -4.689 6.585 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.673 -2.247 8.996 1.00 0.00 H ATOM 290 HH12 ARG A 21 -7.301 -1.668 9.120 1.00 0.00 H ATOM 291 HH21 ARG A 21 -8.598 -3.926 6.747 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.975 -2.630 7.832 1.00 0.00 H ATOM 293 N PRO A 22 -1.707 -7.609 3.832 1.00 0.00 N ATOM 294 CA PRO A 22 -1.136 -7.757 2.504 1.00 0.00 C ATOM 295 C PRO A 22 -1.947 -6.976 1.467 1.00 0.00 C ATOM 296 O PRO A 22 -3.173 -6.931 1.540 1.00 0.00 O ATOM 297 CB PRO A 22 -1.126 -9.255 2.245 1.00 0.00 C ATOM 298 CG PRO A 22 -2.113 -9.855 3.232 1.00 0.00 C ATOM 299 CD PRO A 22 -2.426 -8.799 4.279 1.00 0.00 C ATOM 300 HA PRO A 22 -0.214 -7.370 2.478 1.00 0.00 H ATOM 301 HB3 PRO A 22 -0.129 -9.670 2.388 1.00 0.00 H ATOM 302 HG3 PRO A 22 -1.690 -10.743 3.702 1.00 0.00 H ATOM 303 HD3 PRO A 22 -2.096 -9.111 5.270 1.00 0.00 H ATOM 304 N LEU A 23 -1.227 -6.380 0.527 1.00 0.00 N ATOM 305 CA LEU A 23 -1.864 -5.603 -0.522 1.00 0.00 C ATOM 306 C LEU A 23 -1.154 -5.870 -1.850 1.00 0.00 C ATOM 307 O LEU A 23 -0.045 -6.403 -1.869 1.00 0.00 O ATOM 308 CB LEU A 23 -1.915 -4.123 -0.137 1.00 0.00 C ATOM 309 CG LEU A 23 -2.438 -3.812 1.267 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.328 -3.242 2.152 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.655 -2.887 1.206 1.00 0.00 C ATOM 312 H LEU A 23 -0.229 -6.421 0.477 1.00 0.00 H ATOM 313 HA LEU A 23 -2.894 -5.950 -0.605 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.540 -3.601 -0.861 1.00 0.00 H ATOM 315 HG LEU A 23 -2.767 -4.746 1.723 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.622 -3.321 3.198 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.408 -3.805 1.989 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.163 -2.195 1.899 1.00 0.00 H ATOM 319 HD21 LEU A 23 -4.433 -3.264 1.868 1.00 0.00 H ATOM 320 HD22 LEU A 23 -3.365 -1.884 1.520 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.034 -2.851 0.184 1.00 0.00 H ATOM 322 N CYS A 24 -1.821 -5.485 -2.929 1.00 0.00 N ATOM 323 CA CYS A 24 -1.267 -5.676 -4.258 1.00 0.00 C ATOM 324 C CYS A 24 -1.396 -4.359 -5.027 1.00 0.00 C ATOM 325 O CYS A 24 -2.472 -3.765 -5.069 1.00 0.00 O ATOM 326 CB CYS A 24 -1.945 -6.835 -4.993 1.00 0.00 C ATOM 327 SG CYS A 24 -1.132 -7.333 -6.555 1.00 0.00 S ATOM 328 H CYS A 24 -2.722 -5.052 -2.904 1.00 0.00 H ATOM 329 HA CYS A 24 -0.218 -5.945 -4.126 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.976 -6.555 -5.210 1.00 0.00 H ATOM 331 N GLY A 25 -0.285 -3.942 -5.615 1.00 0.00 N ATOM 332 CA GLY A 25 -0.261 -2.707 -6.378 1.00 0.00 C ATOM 333 C GLY A 25 -0.426 -2.983 -7.875 1.00 0.00 C ATOM 334 O GLY A 25 -0.242 -4.114 -8.324 1.00 0.00 O ATOM 335 H GLY A 25 0.586 -4.432 -5.575 1.00 0.00 H ATOM 336 HA2 GLY A 25 -1.059 -2.048 -6.037 1.00 0.00 H ATOM 337 HA3 GLY A 25 0.680 -2.185 -6.204 1.00 0.00 H ATOM 338 N SER A 26 -0.771 -1.932 -8.604 1.00 0.00 N ATOM 339 CA SER A 26 -0.964 -2.048 -10.039 1.00 0.00 C ATOM 340 C SER A 26 0.313 -2.576 -10.697 1.00 0.00 C ATOM 341 O SER A 26 0.262 -3.168 -11.774 1.00 0.00 O ATOM 342 CB SER A 26 -1.359 -0.704 -10.652 1.00 0.00 C ATOM 343 OG SER A 26 -1.053 -0.640 -12.042 1.00 0.00 O ATOM 344 H SER A 26 -0.919 -1.016 -8.230 1.00 0.00 H ATOM 345 HA SER A 26 -1.780 -2.759 -10.165 1.00 0.00 H ATOM 346 HB3 SER A 26 -0.840 0.100 -10.129 1.00 0.00 H ATOM 347 HG SER A 26 -1.457 -1.421 -12.518 1.00 0.00 H ATOM 348 N ASP A 27 1.429 -2.343 -10.021 1.00 0.00 N ATOM 349 CA ASP A 27 2.717 -2.787 -10.527 1.00 0.00 C ATOM 350 C ASP A 27 2.955 -4.237 -10.099 1.00 0.00 C ATOM 351 O ASP A 27 4.049 -4.769 -10.279 1.00 0.00 O ATOM 352 CB ASP A 27 3.854 -1.935 -9.961 1.00 0.00 C ATOM 353 CG ASP A 27 3.894 -1.839 -8.435 1.00 0.00 C ATOM 354 OD1 ASP A 27 2.860 -1.630 -7.781 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.062 -1.990 -7.909 1.00 0.00 O ATOM 356 H ASP A 27 1.462 -1.861 -9.146 1.00 0.00 H ATOM 357 HA ASP A 27 2.653 -2.677 -11.609 1.00 0.00 H ATOM 358 HB3 ASP A 27 3.772 -0.928 -10.372 1.00 0.00 H ATOM 359 HD2 ASP A 27 5.315 -2.958 -7.911 1.00 0.00 H ATOM 360 N ASN A 28 1.912 -4.835 -9.541 1.00 0.00 N ATOM 361 CA ASN A 28 1.994 -6.213 -9.086 1.00 0.00 C ATOM 362 C ASN A 28 2.944 -6.294 -7.890 1.00 0.00 C ATOM 363 O ASN A 28 3.699 -7.256 -7.756 1.00 0.00 O ATOM 364 CB ASN A 28 2.540 -7.124 -10.187 1.00 0.00 C ATOM 365 CG ASN A 28 2.225 -6.559 -11.573 1.00 0.00 C ATOM 366 OD1 ASN A 28 1.081 -6.333 -11.935 1.00 0.00 O ATOM 367 ND2 ASN A 28 3.299 -6.345 -12.328 1.00 0.00 N ATOM 368 H ASN A 28 1.026 -4.395 -9.398 1.00 0.00 H ATOM 369 HA ASN A 28 0.972 -6.490 -8.827 1.00 0.00 H ATOM 370 HB3 ASN A 28 2.107 -8.119 -10.089 1.00 0.00 H ATOM 371 HD21 ASN A 28 4.210 -6.553 -11.970 1.00 0.00 H ATOM 372 HD22 ASN A 28 3.196 -5.977 -13.252 1.00 0.00 H ATOM 373 N LYS A 29 2.876 -5.272 -7.049 1.00 0.00 N ATOM 374 CA LYS A 29 3.721 -5.217 -5.868 1.00 0.00 C ATOM 375 C LYS A 29 2.941 -5.746 -4.664 1.00 0.00 C ATOM 376 O LYS A 29 1.824 -5.303 -4.399 1.00 0.00 O ATOM 377 CB LYS A 29 4.273 -3.804 -5.671 1.00 0.00 C ATOM 378 CG LYS A 29 5.802 -3.802 -5.715 1.00 0.00 C ATOM 379 CD LYS A 29 6.351 -2.375 -5.649 1.00 0.00 C ATOM 380 CE LYS A 29 7.183 -2.164 -4.382 1.00 0.00 C ATOM 381 NZ LYS A 29 8.613 -1.991 -4.723 1.00 0.00 N ATOM 382 H LYS A 29 2.259 -4.494 -7.165 1.00 0.00 H ATOM 383 HA LYS A 29 4.572 -5.874 -6.045 1.00 0.00 H ATOM 384 HB3 LYS A 29 3.932 -3.406 -4.715 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.145 -4.286 -6.629 1.00 0.00 H ATOM 386 HD3 LYS A 29 5.526 -1.663 -5.670 1.00 0.00 H ATOM 387 HE3 LYS A 29 7.063 -3.018 -3.715 1.00 0.00 H ATOM 388 HZ1 LYS A 29 9.164 -2.627 -4.183 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.748 -2.176 -5.697 1.00 0.00 H ATOM 390 HZ3 LYS A 29 8.892 -1.053 -4.521 1.00 0.00 H ATOM 391 N THR A 30 3.560 -6.686 -3.965 1.00 0.00 N ATOM 392 CA THR A 30 2.938 -7.280 -2.794 1.00 0.00 C ATOM 393 C THR A 30 3.414 -6.577 -1.522 1.00 0.00 C ATOM 394 O THR A 30 4.567 -6.726 -1.121 1.00 0.00 O ATOM 395 CB THR A 30 3.239 -8.781 -2.808 1.00 0.00 C ATOM 396 OG1 THR A 30 2.315 -9.311 -3.755 1.00 0.00 O ATOM 397 CG2 THR A 30 2.863 -9.466 -1.494 1.00 0.00 C ATOM 398 H THR A 30 4.467 -7.041 -4.187 1.00 0.00 H ATOM 399 HA THR A 30 1.860 -7.125 -2.862 1.00 0.00 H ATOM 400 HB THR A 30 4.284 -8.965 -3.058 1.00 0.00 H ATOM 401 HG1 THR A 30 2.455 -8.882 -4.647 1.00 0.00 H ATOM 402 HG21 THR A 30 1.811 -9.752 -1.522 1.00 0.00 H ATOM 403 HG22 THR A 30 3.478 -10.355 -1.358 1.00 0.00 H ATOM 404 HG23 THR A 30 3.029 -8.778 -0.664 1.00 0.00 H ATOM 405 N TYR A 31 2.502 -5.824 -0.923 1.00 0.00 N ATOM 406 CA TYR A 31 2.815 -5.097 0.295 1.00 0.00 C ATOM 407 C TYR A 31 2.304 -5.846 1.527 1.00 0.00 C ATOM 408 O TYR A 31 1.610 -6.855 1.401 1.00 0.00 O ATOM 409 CB TYR A 31 2.081 -3.758 0.187 1.00 0.00 C ATOM 410 CG TYR A 31 2.315 -3.027 -1.136 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.477 -2.309 -1.333 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.363 -3.083 -2.134 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.696 -1.620 -2.578 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.581 -2.395 -3.380 1.00 0.00 C ATOM 415 CZ TYR A 31 2.738 -1.697 -3.539 1.00 0.00 C ATOM 416 OH TYR A 31 2.945 -1.047 -4.716 1.00 0.00 O ATOM 417 H TYR A 31 1.567 -5.708 -1.257 1.00 0.00 H ATOM 418 HA TYR A 31 3.898 -5.001 0.361 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.399 -3.114 1.007 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.229 -2.264 -0.545 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.444 -3.651 -1.979 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.610 -1.050 -2.746 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.837 -2.432 -4.175 1.00 0.00 H ATOM 424 HH TYR A 31 2.158 -1.174 -5.321 1.00 0.00 H ATOM 425 N GLY A 32 2.666 -5.325 2.690 1.00 0.00 N ATOM 426 CA GLY A 32 2.253 -5.933 3.943 1.00 0.00 C ATOM 427 C GLY A 32 1.550 -4.912 4.842 1.00 0.00 C ATOM 428 O GLY A 32 1.098 -5.249 5.935 1.00 0.00 O ATOM 429 H GLY A 32 3.231 -4.505 2.783 1.00 0.00 H ATOM 430 HA2 GLY A 32 1.584 -6.769 3.743 1.00 0.00 H ATOM 431 HA3 GLY A 32 3.124 -6.337 4.460 1.00 0.00 H ATOM 432 N ASN A 33 1.479 -3.686 4.346 1.00 0.00 N ATOM 433 CA ASN A 33 0.839 -2.614 5.090 1.00 0.00 C ATOM 434 C ASN A 33 0.607 -1.422 4.159 1.00 0.00 C ATOM 435 O ASN A 33 1.093 -1.407 3.030 1.00 0.00 O ATOM 436 CB ASN A 33 1.720 -2.144 6.248 1.00 0.00 C ATOM 437 CG ASN A 33 1.172 -2.638 7.589 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.405 -3.584 7.665 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.608 -1.948 8.639 1.00 0.00 N ATOM 440 H ASN A 33 1.849 -3.419 3.456 1.00 0.00 H ATOM 441 HA ASN A 33 -0.093 -3.040 5.462 1.00 0.00 H ATOM 442 HB3 ASN A 33 1.773 -1.056 6.253 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.237 -1.182 8.508 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.306 -2.196 9.560 1.00 0.00 H ATOM 445 N LYS A 34 -0.137 -0.450 4.669 1.00 0.00 N ATOM 446 CA LYS A 34 -0.440 0.743 3.898 1.00 0.00 C ATOM 447 C LYS A 34 0.813 1.616 3.803 1.00 0.00 C ATOM 448 O LYS A 34 0.971 2.381 2.854 1.00 0.00 O ATOM 449 CB LYS A 34 -1.651 1.469 4.488 1.00 0.00 C ATOM 450 CG LYS A 34 -2.787 0.488 4.786 1.00 0.00 C ATOM 451 CD LYS A 34 -3.298 -0.166 3.501 1.00 0.00 C ATOM 452 CE LYS A 34 -4.253 -1.319 3.814 1.00 0.00 C ATOM 453 NZ LYS A 34 -3.504 -2.482 4.341 1.00 0.00 N ATOM 454 H LYS A 34 -0.529 -0.470 5.589 1.00 0.00 H ATOM 455 HA LYS A 34 -0.715 0.422 2.894 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.998 2.232 3.791 1.00 0.00 H ATOM 457 HG3 LYS A 34 -3.604 1.012 5.281 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.454 -0.535 2.917 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.795 -1.606 2.913 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.554 -2.220 4.508 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -3.921 -2.787 5.197 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -3.532 -3.227 3.673 1.00 0.00 H ATOM 463 N CYS A 35 1.673 1.471 4.801 1.00 0.00 N ATOM 464 CA CYS A 35 2.907 2.236 4.841 1.00 0.00 C ATOM 465 C CYS A 35 3.821 1.734 3.721 1.00 0.00 C ATOM 466 O CYS A 35 4.420 2.531 3.001 1.00 0.00 O ATOM 467 CB CYS A 35 3.583 2.147 6.212 1.00 0.00 C ATOM 468 SG CYS A 35 2.865 3.237 7.494 1.00 0.00 S ATOM 469 H CYS A 35 1.537 0.846 5.570 1.00 0.00 H ATOM 470 HA CYS A 35 2.635 3.279 4.681 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.640 2.391 6.097 1.00 0.00 H ATOM 472 N ASN A 36 3.898 0.416 3.610 1.00 0.00 N ATOM 473 CA ASN A 36 4.728 -0.201 2.590 1.00 0.00 C ATOM 474 C ASN A 36 4.196 0.179 1.206 1.00 0.00 C ATOM 475 O ASN A 36 4.970 0.498 0.306 1.00 0.00 O ATOM 476 CB ASN A 36 4.699 -1.727 2.704 1.00 0.00 C ATOM 477 CG ASN A 36 6.006 -2.257 3.296 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.031 -2.330 2.638 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.914 -2.622 4.571 1.00 0.00 N ATOM 480 H ASN A 36 3.407 -0.224 4.200 1.00 0.00 H ATOM 481 HA ASN A 36 5.734 0.181 2.769 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.537 -2.166 1.719 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.042 -2.535 5.054 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.716 -2.982 5.048 1.00 0.00 H ATOM 485 N PHE A 37 2.878 0.133 1.082 1.00 0.00 N ATOM 486 CA PHE A 37 2.232 0.469 -0.177 1.00 0.00 C ATOM 487 C PHE A 37 2.447 1.943 -0.527 1.00 0.00 C ATOM 488 O PHE A 37 2.753 2.275 -1.670 1.00 0.00 O ATOM 489 CB PHE A 37 0.735 0.212 0.006 1.00 0.00 C ATOM 490 CG PHE A 37 -0.086 0.382 -1.274 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.309 1.626 -1.779 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.592 -0.710 -1.907 1.00 0.00 C ATOM 493 CE1 PHE A 37 -1.071 1.784 -2.967 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.355 -0.552 -3.095 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.577 0.691 -3.599 1.00 0.00 C ATOM 496 H PHE A 37 2.254 -0.127 1.819 1.00 0.00 H ATOM 497 HA PHE A 37 2.684 -0.155 -0.949 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.351 0.893 0.765 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.098 2.500 -1.272 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.414 -1.705 -1.502 1.00 0.00 H ATOM 501 HE1 PHE A 37 -1.249 2.779 -3.372 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.761 -1.427 -3.601 1.00 0.00 H ATOM 503 HZ PHE A 37 -2.162 0.813 -4.511 1.00 0.00 H ATOM 504 N CYS A 38 2.277 2.787 0.480 1.00 0.00 N ATOM 505 CA CYS A 38 2.448 4.219 0.294 1.00 0.00 C ATOM 506 C CYS A 38 3.928 4.494 0.022 1.00 0.00 C ATOM 507 O CYS A 38 4.269 5.468 -0.649 1.00 0.00 O ATOM 508 CB CYS A 38 1.930 5.011 1.496 1.00 0.00 C ATOM 509 SG CYS A 38 0.108 5.134 1.608 1.00 0.00 S ATOM 510 H CYS A 38 2.027 2.509 1.408 1.00 0.00 H ATOM 511 HA CYS A 38 1.838 4.497 -0.566 1.00 0.00 H ATOM 512 HB3 CYS A 38 2.347 6.018 1.455 1.00 0.00 H ATOM 513 N ASN A 39 4.768 3.620 0.556 1.00 0.00 N ATOM 514 CA ASN A 39 6.203 3.757 0.379 1.00 0.00 C ATOM 515 C ASN A 39 6.546 3.616 -1.105 1.00 0.00 C ATOM 516 O ASN A 39 7.316 4.407 -1.646 1.00 0.00 O ATOM 517 CB ASN A 39 6.958 2.668 1.145 1.00 0.00 C ATOM 518 CG ASN A 39 8.332 3.168 1.596 1.00 0.00 C ATOM 519 OD1 ASN A 39 8.897 4.095 1.040 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.835 2.503 2.633 1.00 0.00 N ATOM 521 H ASN A 39 4.482 2.831 1.100 1.00 0.00 H ATOM 522 HA ASN A 39 6.447 4.744 0.772 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.078 1.789 0.511 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.319 1.753 3.043 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.730 2.756 3.002 1.00 0.00 H ATOM 526 N ALA A 40 5.957 2.602 -1.722 1.00 0.00 N ATOM 527 CA ALA A 40 6.190 2.347 -3.133 1.00 0.00 C ATOM 528 C ALA A 40 5.463 3.406 -3.965 1.00 0.00 C ATOM 529 O ALA A 40 6.002 3.901 -4.954 1.00 0.00 O ATOM 530 CB ALA A 40 5.739 0.926 -3.477 1.00 0.00 C ATOM 531 H ALA A 40 5.331 1.963 -1.275 1.00 0.00 H ATOM 532 HA ALA A 40 7.261 2.429 -3.312 1.00 0.00 H ATOM 533 HB1 ALA A 40 4.651 0.878 -3.469 1.00 0.00 H ATOM 534 HB2 ALA A 40 6.107 0.658 -4.468 1.00 0.00 H ATOM 535 HB3 ALA A 40 6.140 0.230 -2.740 1.00 0.00 H ATOM 536 N VAL A 41 4.251 3.722 -3.534 1.00 0.00 N ATOM 537 CA VAL A 41 3.446 4.714 -4.227 1.00 0.00 C ATOM 538 C VAL A 41 4.230 6.024 -4.324 1.00 0.00 C ATOM 539 O VAL A 41 4.308 6.626 -5.394 1.00 0.00 O ATOM 540 CB VAL A 41 2.096 4.875 -3.523 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.443 6.209 -3.890 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.167 3.703 -3.845 1.00 0.00 C ATOM 543 H VAL A 41 3.820 3.316 -2.729 1.00 0.00 H ATOM 544 HA VAL A 41 3.259 4.341 -5.233 1.00 0.00 H ATOM 545 HB VAL A 41 2.276 4.875 -2.448 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.910 7.011 -3.319 1.00 0.00 H ATOM 547 HG12 VAL A 41 1.575 6.398 -4.956 1.00 0.00 H ATOM 548 HG13 VAL A 41 0.379 6.170 -3.657 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.761 2.843 -4.156 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.590 3.443 -2.957 1.00 0.00 H ATOM 551 HG23 VAL A 41 0.489 3.987 -4.649 1.00 0.00 H ATOM 552 N VAL A 42 4.790 6.427 -3.192 1.00 0.00 N ATOM 553 CA VAL A 42 5.564 7.655 -3.137 1.00 0.00 C ATOM 554 C VAL A 42 6.737 7.558 -4.115 1.00 0.00 C ATOM 555 O VAL A 42 7.153 8.561 -4.692 1.00 0.00 O ATOM 556 CB VAL A 42 6.007 7.930 -1.699 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.518 7.741 -1.544 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.581 9.329 -1.252 1.00 0.00 C ATOM 559 H VAL A 42 4.721 5.931 -2.327 1.00 0.00 H ATOM 560 HA VAL A 42 4.912 8.470 -3.451 1.00 0.00 H ATOM 561 HB VAL A 42 5.511 7.207 -1.051 1.00 0.00 H ATOM 562 HG11 VAL A 42 7.815 6.799 -2.005 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.039 8.565 -2.033 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.775 7.726 -0.486 1.00 0.00 H ATOM 565 HG21 VAL A 42 5.537 9.366 -0.163 1.00 0.00 H ATOM 566 HG22 VAL A 42 6.304 10.062 -1.610 1.00 0.00 H ATOM 567 HG23 VAL A 42 4.598 9.558 -1.663 1.00 0.00 H ATOM 568 N GLU A 43 7.235 6.340 -4.272 1.00 0.00 N ATOM 569 CA GLU A 43 8.351 6.099 -5.171 1.00 0.00 C ATOM 570 C GLU A 43 7.894 6.208 -6.627 1.00 0.00 C ATOM 571 O GLU A 43 8.714 6.377 -7.528 1.00 0.00 O ATOM 572 CB GLU A 43 8.991 4.736 -4.897 1.00 0.00 C ATOM 573 CG GLU A 43 10.212 4.513 -5.793 1.00 0.00 C ATOM 574 CD GLU A 43 10.883 3.175 -5.481 1.00 0.00 C ATOM 575 OE1 GLU A 43 10.217 2.243 -5.007 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.144 3.121 -5.749 1.00 0.00 O ATOM 577 H GLU A 43 6.891 5.530 -3.799 1.00 0.00 H ATOM 578 HA GLU A 43 9.075 6.884 -4.951 1.00 0.00 H ATOM 579 HB3 GLU A 43 8.259 3.946 -5.070 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.925 5.325 -5.649 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.316 3.499 -6.659 1.00 0.00 H ATOM 582 N SER A 44 6.586 6.107 -6.812 1.00 0.00 N ATOM 583 CA SER A 44 6.009 6.192 -8.143 1.00 0.00 C ATOM 584 C SER A 44 5.533 7.619 -8.416 1.00 0.00 C ATOM 585 O SER A 44 4.908 7.883 -9.443 1.00 0.00 O ATOM 586 CB SER A 44 4.852 5.205 -8.306 1.00 0.00 C ATOM 587 OG SER A 44 5.308 3.898 -8.646 1.00 0.00 O ATOM 588 H SER A 44 5.926 5.970 -6.073 1.00 0.00 H ATOM 589 HA SER A 44 6.817 5.921 -8.824 1.00 0.00 H ATOM 590 HB3 SER A 44 4.174 5.566 -9.080 1.00 0.00 H ATOM 591 HG SER A 44 5.972 3.581 -7.970 1.00 0.00 H ATOM 592 N ASN A 45 5.846 8.504 -7.481 1.00 0.00 N ATOM 593 CA ASN A 45 5.457 9.898 -7.608 1.00 0.00 C ATOM 594 C ASN A 45 3.991 10.053 -7.197 1.00 0.00 C ATOM 595 O ASN A 45 3.386 11.098 -7.431 1.00 0.00 O ATOM 596 CB ASN A 45 5.596 10.379 -9.054 1.00 0.00 C ATOM 597 CG ASN A 45 6.278 11.747 -9.113 1.00 0.00 C ATOM 598 OD1 ASN A 45 7.404 11.928 -8.677 1.00 0.00 O ATOM 599 ND2 ASN A 45 5.536 12.697 -9.673 1.00 0.00 N ATOM 600 H ASN A 45 6.355 8.281 -6.649 1.00 0.00 H ATOM 601 HA ASN A 45 6.134 10.445 -6.952 1.00 0.00 H ATOM 602 HB3 ASN A 45 4.612 10.439 -9.517 1.00 0.00 H ATOM 603 HD21 ASN A 45 4.620 12.482 -10.010 1.00 0.00 H ATOM 604 HD22 ASN A 45 5.894 13.627 -9.758 1.00 0.00 H ATOM 605 N GLY A 46 3.464 8.998 -6.595 1.00 0.00 N ATOM 606 CA GLY A 46 2.080 9.004 -6.150 1.00 0.00 C ATOM 607 C GLY A 46 1.138 8.600 -7.285 1.00 0.00 C ATOM 608 O GLY A 46 -0.064 8.854 -7.219 1.00 0.00 O ATOM 609 H GLY A 46 3.963 8.152 -6.409 1.00 0.00 H ATOM 610 HA2 GLY A 46 1.961 8.318 -5.312 1.00 0.00 H ATOM 611 HA3 GLY A 46 1.816 9.998 -5.788 1.00 0.00 H ATOM 612 N THR A 47 1.718 7.978 -8.300 1.00 0.00 N ATOM 613 CA THR A 47 0.945 7.536 -9.448 1.00 0.00 C ATOM 614 C THR A 47 0.449 6.104 -9.238 1.00 0.00 C ATOM 615 O THR A 47 -0.716 5.803 -9.498 1.00 0.00 O ATOM 616 CB THR A 47 1.815 7.701 -10.696 1.00 0.00 C ATOM 617 OG1 THR A 47 2.961 6.897 -10.429 1.00 0.00 O ATOM 618 CG2 THR A 47 2.377 9.117 -10.835 1.00 0.00 C ATOM 619 H THR A 47 2.697 7.775 -8.346 1.00 0.00 H ATOM 620 HA THR A 47 0.063 8.171 -9.533 1.00 0.00 H ATOM 621 HB THR A 47 1.268 7.410 -11.593 1.00 0.00 H ATOM 622 HG1 THR A 47 3.231 6.401 -11.254 1.00 0.00 H ATOM 623 HG21 THR A 47 2.760 9.452 -9.871 1.00 0.00 H ATOM 624 HG22 THR A 47 3.186 9.117 -11.567 1.00 0.00 H ATOM 625 HG23 THR A 47 1.587 9.791 -11.166 1.00 0.00 H ATOM 626 N LEU A 48 1.356 5.260 -8.770 1.00 0.00 N ATOM 627 CA LEU A 48 1.026 3.867 -8.522 1.00 0.00 C ATOM 628 C LEU A 48 -0.383 3.780 -7.932 1.00 0.00 C ATOM 629 O LEU A 48 -0.862 4.730 -7.316 1.00 0.00 O ATOM 630 CB LEU A 48 2.099 3.208 -7.653 1.00 0.00 C ATOM 631 CG LEU A 48 2.181 1.683 -7.731 1.00 0.00 C ATOM 632 CD1 LEU A 48 3.561 1.232 -8.212 1.00 0.00 C ATOM 633 CD2 LEU A 48 1.804 1.044 -6.393 1.00 0.00 C ATOM 634 H LEU A 48 2.301 5.515 -8.561 1.00 0.00 H ATOM 635 HA LEU A 48 1.030 3.354 -9.484 1.00 0.00 H ATOM 636 HB3 LEU A 48 1.921 3.491 -6.616 1.00 0.00 H ATOM 637 HG LEU A 48 1.455 1.338 -8.468 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.448 0.444 -8.956 1.00 0.00 H ATOM 639 HD12 LEU A 48 4.085 2.078 -8.656 1.00 0.00 H ATOM 640 HD13 LEU A 48 4.135 0.853 -7.366 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.265 0.114 -6.572 1.00 0.00 H ATOM 642 HD22 LEU A 48 2.708 0.835 -5.822 1.00 0.00 H ATOM 643 HD23 LEU A 48 1.170 1.729 -5.830 1.00 0.00 H ATOM 644 N THR A 49 -1.007 2.629 -8.139 1.00 0.00 N ATOM 645 CA THR A 49 -2.351 2.405 -7.636 1.00 0.00 C ATOM 646 C THR A 49 -2.422 1.078 -6.877 1.00 0.00 C ATOM 647 O THR A 49 -1.418 0.377 -6.750 1.00 0.00 O ATOM 648 CB THR A 49 -3.318 2.479 -8.819 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.218 1.196 -9.431 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.842 3.447 -9.905 1.00 0.00 C ATOM 651 H THR A 49 -0.609 1.861 -8.642 1.00 0.00 H ATOM 652 HA THR A 49 -2.587 3.195 -6.923 1.00 0.00 H ATOM 653 HB THR A 49 -4.323 2.734 -8.485 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.992 1.050 -10.047 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.568 3.467 -10.717 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.742 4.446 -9.482 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.877 3.116 -10.288 1.00 0.00 H ATOM 658 N LEU A 50 -3.616 0.774 -6.391 1.00 0.00 N ATOM 659 CA LEU A 50 -3.830 -0.456 -5.647 1.00 0.00 C ATOM 660 C LEU A 50 -4.613 -1.442 -6.516 1.00 0.00 C ATOM 661 O LEU A 50 -5.805 -1.251 -6.757 1.00 0.00 O ATOM 662 CB LEU A 50 -4.494 -0.159 -4.301 1.00 0.00 C ATOM 663 CG LEU A 50 -4.396 -1.264 -3.247 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.865 -0.712 -1.922 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.739 -1.976 -3.073 1.00 0.00 C ATOM 666 H LEU A 50 -4.426 1.350 -6.498 1.00 0.00 H ATOM 667 HA LEU A 50 -2.850 -0.885 -5.435 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.548 0.055 -4.478 1.00 0.00 H ATOM 669 HG LEU A 50 -3.680 -2.007 -3.597 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.335 0.223 -2.106 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.698 -0.531 -1.243 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.183 -1.435 -1.476 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.646 -2.744 -2.306 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.498 -1.253 -2.773 1.00 0.00 H ATOM 675 HD23 LEU A 50 -6.030 -2.438 -4.016 1.00 0.00 H ATOM 676 N SER A 51 -3.914 -2.474 -6.961 1.00 0.00 N ATOM 677 CA SER A 51 -4.529 -3.490 -7.798 1.00 0.00 C ATOM 678 C SER A 51 -5.680 -4.161 -7.045 1.00 0.00 C ATOM 679 O SER A 51 -6.765 -4.342 -7.598 1.00 0.00 O ATOM 680 CB SER A 51 -3.503 -4.537 -8.238 1.00 0.00 C ATOM 681 OG SER A 51 -3.793 -5.056 -9.533 1.00 0.00 O ATOM 682 H SER A 51 -2.945 -2.622 -6.760 1.00 0.00 H ATOM 683 HA SER A 51 -4.901 -2.958 -8.672 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.483 -5.352 -7.516 1.00 0.00 H ATOM 685 HG SER A 51 -3.254 -5.883 -9.698 1.00 0.00 H ATOM 686 N HIS A 52 -5.406 -4.510 -5.797 1.00 0.00 N ATOM 687 CA HIS A 52 -6.404 -5.156 -4.964 1.00 0.00 C ATOM 688 C HIS A 52 -5.846 -5.357 -3.554 1.00 0.00 C ATOM 689 O HIS A 52 -4.684 -5.047 -3.292 1.00 0.00 O ATOM 690 CB HIS A 52 -6.884 -6.461 -5.602 1.00 0.00 C ATOM 691 CG HIS A 52 -5.831 -7.541 -5.656 1.00 0.00 C ATOM 692 ND1 HIS A 52 -4.803 -7.542 -6.582 1.00 0.00 N ATOM 693 CD2 HIS A 52 -5.658 -8.655 -4.888 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.051 -8.612 -6.372 1.00 0.00 C ATOM 695 NE2 HIS A 52 -4.583 -9.301 -5.322 1.00 0.00 N ATOM 696 H HIS A 52 -4.521 -4.359 -5.356 1.00 0.00 H ATOM 697 HA HIS A 52 -7.257 -4.477 -4.914 1.00 0.00 H ATOM 698 HB3 HIS A 52 -7.228 -6.253 -6.616 1.00 0.00 H ATOM 699 HD1 HIS A 52 -4.653 -6.851 -7.289 1.00 0.00 H ATOM 700 HD2 HIS A 52 -6.295 -8.963 -4.058 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.163 -8.893 -6.940 1.00 0.00 H ATOM 702 HE2 HIS A 52 -4.190 -10.122 -4.907 1.00 0.00 H ATOM 703 N PHE A 53 -6.698 -5.875 -2.681 1.00 0.00 N ATOM 704 CA PHE A 53 -6.304 -6.121 -1.305 1.00 0.00 C ATOM 705 C PHE A 53 -5.661 -7.502 -1.157 1.00 0.00 C ATOM 706 O PHE A 53 -5.593 -8.265 -2.119 1.00 0.00 O ATOM 707 CB PHE A 53 -7.577 -6.071 -0.459 1.00 0.00 C ATOM 708 CG PHE A 53 -7.806 -4.732 0.244 1.00 0.00 C ATOM 709 CD1 PHE A 53 -8.335 -3.685 -0.444 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.479 -4.588 1.556 1.00 0.00 C ATOM 711 CE1 PHE A 53 -8.547 -2.441 0.209 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.691 -3.345 2.209 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.220 -2.298 1.521 1.00 0.00 C ATOM 714 H PHE A 53 -7.641 -6.124 -2.902 1.00 0.00 H ATOM 715 HA PHE A 53 -5.578 -5.353 -1.034 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.534 -6.861 0.291 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.597 -3.799 -1.495 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.054 -5.428 2.107 1.00 0.00 H ATOM 719 HE1 PHE A 53 -8.971 -1.602 -0.342 1.00 0.00 H ATOM 720 HE2 PHE A 53 -7.428 -3.230 3.261 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.382 -1.343 2.022 1.00 0.00 H ATOM 722 N GLY A 54 -5.205 -7.780 0.055 1.00 0.00 N ATOM 723 CA GLY A 54 -4.570 -9.055 0.342 1.00 0.00 C ATOM 724 C GLY A 54 -3.278 -9.216 -0.461 1.00 0.00 C ATOM 725 O GLY A 54 -2.602 -8.234 -0.763 1.00 0.00 O ATOM 726 H GLY A 54 -5.264 -7.154 0.833 1.00 0.00 H ATOM 727 HA2 GLY A 54 -4.351 -9.125 1.407 1.00 0.00 H ATOM 728 HA3 GLY A 54 -5.255 -9.868 0.102 1.00 0.00 H ATOM 729 N LYS A 55 -2.973 -10.464 -0.787 1.00 0.00 N ATOM 730 CA LYS A 55 -1.774 -10.767 -1.549 1.00 0.00 C ATOM 731 C LYS A 55 -2.108 -10.756 -3.042 1.00 0.00 C ATOM 732 O LYS A 55 -3.249 -11.005 -3.428 1.00 0.00 O ATOM 733 CB LYS A 55 -1.149 -12.078 -1.067 1.00 0.00 C ATOM 734 CG LYS A 55 -2.104 -13.253 -1.289 1.00 0.00 C ATOM 735 CD LYS A 55 -1.594 -14.172 -2.400 1.00 0.00 C ATOM 736 CE LYS A 55 -1.299 -15.573 -1.862 1.00 0.00 C ATOM 737 NZ LYS A 55 -2.437 -16.481 -2.128 1.00 0.00 N ATOM 738 H LYS A 55 -3.527 -11.258 -0.538 1.00 0.00 H ATOM 739 HA LYS A 55 -1.051 -9.975 -1.350 1.00 0.00 H ATOM 740 HB3 LYS A 55 -0.902 -12.000 -0.009 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.094 -12.879 -1.547 1.00 0.00 H ATOM 742 HD3 LYS A 55 -0.690 -13.750 -2.840 1.00 0.00 H ATOM 743 HE3 LYS A 55 -1.108 -15.525 -0.789 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -2.110 -17.293 -2.612 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -2.853 -16.757 -1.262 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -3.116 -16.010 -2.690 1.00 0.00 H ATOM 747 N CYS A 56 -1.090 -10.468 -3.841 1.00 0.00 N ATOM 748 CA CYS A 56 -1.262 -10.421 -5.283 1.00 0.00 C ATOM 749 C CYS A 56 -1.858 -11.755 -5.739 1.00 0.00 C ATOM 750 O CYS A 56 -1.218 -12.506 -6.473 1.00 0.00 O ATOM 751 CB CYS A 56 0.053 -10.110 -5.999 1.00 0.00 C ATOM 752 SG CYS A 56 -0.094 -8.943 -7.401 1.00 0.00 S ATOM 753 H CYS A 56 -0.166 -10.268 -3.519 1.00 0.00 H ATOM 754 HA CYS A 56 -1.948 -9.600 -5.491 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.482 -11.043 -6.366 1.00 0.00 H