ATOM 43 N LYS A 4 -1.394 11.156 7.438 1.00 0.00 N ATOM 44 CA LYS A 4 -0.567 9.980 7.648 1.00 0.00 C ATOM 45 C LYS A 4 -0.831 8.970 6.528 1.00 0.00 C ATOM 46 O LYS A 4 -1.980 8.733 6.159 1.00 0.00 O ATOM 47 CB LYS A 4 -0.789 9.412 9.051 1.00 0.00 C ATOM 48 CG LYS A 4 0.545 9.080 9.725 1.00 0.00 C ATOM 49 CD LYS A 4 0.567 7.628 10.207 1.00 0.00 C ATOM 50 CE LYS A 4 1.911 6.966 9.892 1.00 0.00 C ATOM 51 NZ LYS A 4 2.830 7.087 11.046 1.00 0.00 N ATOM 52 H LYS A 4 -2.358 10.967 7.251 1.00 0.00 H ATOM 53 HA LYS A 4 0.474 10.297 7.589 1.00 0.00 H ATOM 54 HB2 LYS A 4 -1.336 10.134 9.658 1.00 0.00 H ATOM 55 HB3 LYS A 4 -1.405 8.515 8.992 1.00 0.00 H ATOM 56 HG2 LYS A 4 1.361 9.247 9.023 1.00 0.00 H ATOM 57 HG3 LYS A 4 0.707 9.749 10.568 1.00 0.00 H ATOM 58 HD2 LYS A 4 0.384 7.594 11.281 1.00 0.00 H ATOM 59 HD3 LYS A 4 -0.237 7.069 9.729 1.00 0.00 H ATOM 60 HE2 LYS A 4 1.758 5.915 9.650 1.00 0.00 H ATOM 61 HE3 LYS A 4 2.357 7.435 9.014 1.00 0.00 H ATOM 62 HZ1 LYS A 4 2.343 7.494 11.819 1.00 0.00 H ATOM 63 HZ2 LYS A 4 3.163 6.179 11.303 1.00 0.00 H ATOM 64 HZ3 LYS A 4 3.605 7.667 10.796 1.00 0.00 H ATOM 65 N LEU A 5 0.253 8.404 6.018 1.00 0.00 N ATOM 66 CA LEU A 5 0.154 7.426 4.949 1.00 0.00 C ATOM 67 C LEU A 5 1.299 6.419 5.076 1.00 0.00 C ATOM 68 O LEU A 5 2.274 6.668 5.783 1.00 0.00 O ATOM 69 CB LEU A 5 0.096 8.124 3.589 1.00 0.00 C ATOM 70 CG LEU A 5 1.033 9.320 3.408 1.00 0.00 C ATOM 71 CD1 LEU A 5 0.586 10.502 4.272 1.00 0.00 C ATOM 72 CD2 LEU A 5 2.485 8.926 3.685 1.00 0.00 C ATOM 73 H LEU A 5 1.184 8.602 6.325 1.00 0.00 H ATOM 74 HA LEU A 5 -0.790 6.894 5.078 1.00 0.00 H ATOM 75 HB2 LEU A 5 0.324 7.389 2.816 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.927 8.460 3.417 1.00 0.00 H ATOM 77 HG LEU A 5 0.980 9.643 2.368 1.00 0.00 H ATOM 78 HD11 LEU A 5 -0.451 10.358 4.574 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.218 10.564 5.157 1.00 0.00 H ATOM 80 HD13 LEU A 5 0.673 11.424 3.698 1.00 0.00 H ATOM 81 HD21 LEU A 5 2.789 8.145 2.987 1.00 0.00 H ATOM 82 HD22 LEU A 5 3.129 9.796 3.558 1.00 0.00 H ATOM 83 HD23 LEU A 5 2.573 8.554 4.706 1.00 0.00 H ATOM 84 N TYR A 6 1.142 5.303 4.380 1.00 0.00 N ATOM 85 CA TYR A 6 2.151 4.257 4.405 1.00 0.00 C ATOM 86 C TYR A 6 2.510 3.806 2.988 1.00 0.00 C ATOM 87 O TYR A 6 1.703 3.170 2.312 1.00 0.00 O ATOM 88 CB TYR A 6 1.522 3.082 5.157 1.00 0.00 C ATOM 89 CG TYR A 6 2.538 2.085 5.716 1.00 0.00 C ATOM 90 CD1 TYR A 6 3.524 2.516 6.581 1.00 0.00 C ATOM 91 CD2 TYR A 6 2.469 0.755 5.355 1.00 0.00 C ATOM 92 CE1 TYR A 6 4.481 1.577 7.106 1.00 0.00 C ATOM 93 CE2 TYR A 6 3.427 -0.184 5.881 1.00 0.00 C ATOM 94 CZ TYR A 6 4.385 0.273 6.731 1.00 0.00 C ATOM 95 OH TYR A 6 5.288 -0.614 7.228 1.00 0.00 O ATOM 96 H TYR A 6 0.346 5.107 3.807 1.00 0.00 H ATOM 97 HA TYR A 6 3.041 4.661 4.888 1.00 0.00 H ATOM 98 HB2 TYR A 6 0.919 3.471 5.979 1.00 0.00 H ATOM 99 HB3 TYR A 6 0.843 2.556 4.486 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.579 3.566 6.866 1.00 0.00 H ATOM 101 HD2 TYR A 6 1.691 0.414 4.673 1.00 0.00 H ATOM 102 HE1 TYR A 6 5.264 1.903 7.790 1.00 0.00 H ATOM 103 HE2 TYR A 6 3.383 -1.238 5.605 1.00 0.00 H ATOM 104 HH TYR A 6 6.019 -0.125 7.706 1.00 0.00 H ATOM 105 N GLY A 7 3.722 4.154 2.580 1.00 0.00 N ATOM 106 CA GLY A 7 4.198 3.794 1.256 1.00 0.00 C ATOM 107 C GLY A 7 3.073 3.887 0.224 1.00 0.00 C ATOM 108 O GLY A 7 2.790 2.919 -0.481 1.00 0.00 O ATOM 109 H GLY A 7 4.373 4.672 3.136 1.00 0.00 H ATOM 110 HA2 GLY A 7 5.017 4.453 0.968 1.00 0.00 H ATOM 111 HA3 GLY A 7 4.598 2.779 1.273 1.00 0.00 H ATOM 112 N ASP A 8 2.460 5.060 0.169 1.00 0.00 N ATOM 113 CA ASP A 8 1.371 5.292 -0.765 1.00 0.00 C ATOM 114 C ASP A 8 1.889 5.132 -2.196 1.00 0.00 C ATOM 115 O ASP A 8 3.077 5.317 -2.453 1.00 0.00 O ATOM 116 CB ASP A 8 0.814 6.709 -0.619 1.00 0.00 C ATOM 117 CG ASP A 8 -0.621 6.895 -1.120 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.847 6.599 -2.313 1.00 0.00 O ATOM 119 OD2 ASP A 8 -1.457 7.329 -0.298 1.00 0.00 O ATOM 120 H ASP A 8 2.695 5.842 0.746 1.00 0.00 H ATOM 121 HA ASP A 8 0.612 4.552 -0.510 1.00 0.00 H ATOM 122 HB2 ASP A 8 0.855 6.994 0.432 1.00 0.00 H ATOM 123 HB3 ASP A 8 1.463 7.397 -1.161 1.00 0.00 H ATOM 124 N VAL A 9 0.972 4.791 -3.088 1.00 0.00 N ATOM 125 CA VAL A 9 1.320 4.604 -4.487 1.00 0.00 C ATOM 126 C VAL A 9 1.206 5.943 -5.219 1.00 0.00 C ATOM 127 O VAL A 9 2.190 6.441 -5.764 1.00 0.00 O ATOM 128 CB VAL A 9 0.446 3.510 -5.102 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.734 3.354 -6.597 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.633 2.181 -4.367 1.00 0.00 C ATOM 131 H VAL A 9 0.007 4.643 -2.870 1.00 0.00 H ATOM 132 HA VAL A 9 2.358 4.270 -4.524 1.00 0.00 H ATOM 133 HB VAL A 9 -0.595 3.810 -4.991 1.00 0.00 H ATOM 134 HG11 VAL A 9 1.770 3.042 -6.736 1.00 0.00 H ATOM 135 HG12 VAL A 9 0.068 2.602 -7.019 1.00 0.00 H ATOM 136 HG13 VAL A 9 0.572 4.307 -7.100 1.00 0.00 H ATOM 137 HG21 VAL A 9 -0.342 1.748 -4.146 1.00 0.00 H ATOM 138 HG22 VAL A 9 1.202 1.495 -4.994 1.00 0.00 H ATOM 139 HG23 VAL A 9 1.172 2.354 -3.435 1.00 0.00 H ATOM 140 N ASN A 10 -0.002 6.486 -5.208 1.00 0.00 N ATOM 141 CA ASN A 10 -0.256 7.757 -5.865 1.00 0.00 C ATOM 142 C ASN A 10 -0.040 8.895 -4.866 1.00 0.00 C ATOM 143 O ASN A 10 0.053 10.058 -5.255 1.00 0.00 O ATOM 144 CB ASN A 10 -1.700 7.838 -6.368 1.00 0.00 C ATOM 145 CG ASN A 10 -2.681 7.349 -5.300 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.360 7.247 -4.127 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.890 7.057 -5.769 1.00 0.00 N ATOM 148 H ASN A 10 -0.796 6.073 -4.763 1.00 0.00 H ATOM 149 HA ASN A 10 0.445 7.794 -6.698 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.937 8.866 -6.642 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.809 7.234 -7.269 1.00 0.00 H ATOM 152 HD21 ASN A 10 -4.088 7.164 -6.744 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.602 6.729 -5.147 1.00 0.00 H ATOM 154 N ASP A 11 0.034 8.519 -3.598 1.00 0.00 N ATOM 155 CA ASP A 11 0.239 9.494 -2.540 1.00 0.00 C ATOM 156 C ASP A 11 -1.036 10.322 -2.362 1.00 0.00 C ATOM 157 O ASP A 11 -0.985 11.551 -2.343 1.00 0.00 O ATOM 158 CB ASP A 11 1.380 10.453 -2.886 1.00 0.00 C ATOM 159 CG ASP A 11 2.085 11.081 -1.683 1.00 0.00 C ATOM 160 OD1 ASP A 11 1.542 10.934 -0.566 1.00 0.00 O ATOM 161 OD2 ASP A 11 3.152 11.692 -1.906 1.00 0.00 O ATOM 162 H ASP A 11 -0.042 7.572 -3.289 1.00 0.00 H ATOM 163 HA ASP A 11 0.482 8.909 -1.654 1.00 0.00 H ATOM 164 HB2 ASP A 11 2.117 9.915 -3.482 1.00 0.00 H ATOM 165 HB3 ASP A 11 0.985 11.252 -3.514 1.00 0.00 H ATOM 166 N ASP A 12 -2.149 9.615 -2.235 1.00 0.00 N ATOM 167 CA ASP A 12 -3.435 10.268 -2.059 1.00 0.00 C ATOM 168 C ASP A 12 -4.014 9.887 -0.695 1.00 0.00 C ATOM 169 O ASP A 12 -4.701 10.687 -0.062 1.00 0.00 O ATOM 170 CB ASP A 12 -4.429 9.827 -3.135 1.00 0.00 C ATOM 171 CG ASP A 12 -5.187 8.534 -2.824 1.00 0.00 C ATOM 172 OD1 ASP A 12 -5.898 8.526 -1.797 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.036 7.583 -3.621 1.00 0.00 O ATOM 174 H ASP A 12 -2.182 8.615 -2.251 1.00 0.00 H ATOM 175 HA ASP A 12 -3.228 11.336 -2.140 1.00 0.00 H ATOM 176 HB2 ASP A 12 -5.154 10.626 -3.289 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.892 9.699 -4.075 1.00 0.00 H ATOM 178 N GLY A 13 -3.714 8.663 -0.282 1.00 0.00 N ATOM 179 CA GLY A 13 -4.197 8.166 0.995 1.00 0.00 C ATOM 180 C GLY A 13 -3.255 7.100 1.559 1.00 0.00 C ATOM 181 O GLY A 13 -2.604 7.319 2.580 1.00 0.00 O ATOM 182 H GLY A 13 -3.155 8.019 -0.802 1.00 0.00 H ATOM 183 HA2 GLY A 13 -4.283 8.991 1.702 1.00 0.00 H ATOM 184 HA3 GLY A 13 -5.195 7.746 0.873 1.00 0.00 H ATOM 185 N LYS A 14 -3.212 5.970 0.870 1.00 0.00 N ATOM 186 CA LYS A 14 -2.361 4.869 1.289 1.00 0.00 C ATOM 187 C LYS A 14 -2.398 3.768 0.228 1.00 0.00 C ATOM 188 O LYS A 14 -3.399 3.607 -0.470 1.00 0.00 O ATOM 189 CB LYS A 14 -2.755 4.390 2.687 1.00 0.00 C ATOM 190 CG LYS A 14 -4.268 4.490 2.896 1.00 0.00 C ATOM 191 CD LYS A 14 -5.015 3.550 1.948 1.00 0.00 C ATOM 192 CE LYS A 14 -6.447 3.310 2.431 1.00 0.00 C ATOM 193 NZ LYS A 14 -7.402 4.128 1.649 1.00 0.00 N ATOM 194 H LYS A 14 -3.744 5.800 0.040 1.00 0.00 H ATOM 195 HA LYS A 14 -1.342 5.251 1.355 1.00 0.00 H ATOM 196 HB2 LYS A 14 -2.434 3.357 2.826 1.00 0.00 H ATOM 197 HB3 LYS A 14 -2.241 4.987 3.440 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.513 4.243 3.928 1.00 0.00 H ATOM 199 HG3 LYS A 14 -4.593 5.517 2.727 1.00 0.00 H ATOM 200 HD2 LYS A 14 -5.033 3.977 0.945 1.00 0.00 H ATOM 201 HD3 LYS A 14 -4.486 2.600 1.880 1.00 0.00 H ATOM 202 HE2 LYS A 14 -6.699 2.254 2.332 1.00 0.00 H ATOM 203 HE3 LYS A 14 -6.527 3.560 3.489 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -8.299 3.688 1.652 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -7.474 5.037 2.058 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -7.075 4.212 0.707 1.00 0.00 H ATOM 207 N VAL A 15 -1.295 3.039 0.139 1.00 0.00 N ATOM 208 CA VAL A 15 -1.190 1.957 -0.826 1.00 0.00 C ATOM 209 C VAL A 15 -2.256 0.903 -0.523 1.00 0.00 C ATOM 210 O VAL A 15 -2.244 0.290 0.543 1.00 0.00 O ATOM 211 CB VAL A 15 0.231 1.389 -0.821 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.688 1.068 0.604 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.332 0.155 -1.720 1.00 0.00 C ATOM 214 H VAL A 15 -0.486 3.176 0.710 1.00 0.00 H ATOM 215 HA VAL A 15 -1.381 2.377 -1.813 1.00 0.00 H ATOM 216 HB VAL A 15 0.899 2.151 -1.223 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.627 1.582 0.809 1.00 0.00 H ATOM 218 HG12 VAL A 15 -0.071 1.400 1.312 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.834 -0.007 0.705 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.316 -0.297 -1.607 1.00 0.00 H ATOM 221 HG22 VAL A 15 -0.434 -0.566 -1.434 1.00 0.00 H ATOM 222 HG23 VAL A 15 0.182 0.449 -2.759 1.00 0.00 H ATOM 223 N ASN A 16 -3.154 0.724 -1.481 1.00 0.00 N ATOM 224 CA ASN A 16 -4.225 -0.245 -1.330 1.00 0.00 C ATOM 225 C ASN A 16 -4.782 -0.603 -2.710 1.00 0.00 C ATOM 226 O ASN A 16 -4.160 -0.308 -3.730 1.00 0.00 O ATOM 227 CB ASN A 16 -5.371 0.326 -0.492 1.00 0.00 C ATOM 228 CG ASN A 16 -6.057 1.484 -1.218 1.00 0.00 C ATOM 229 OD1 ASN A 16 -5.772 1.789 -2.365 1.00 0.00 O ATOM 230 ND2 ASN A 16 -6.975 2.112 -0.489 1.00 0.00 N ATOM 231 H ASN A 16 -3.156 1.226 -2.346 1.00 0.00 H ATOM 232 HA ASN A 16 -3.771 -1.100 -0.830 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.099 -0.458 -0.281 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.988 0.670 0.468 1.00 0.00 H ATOM 235 HD21 ASN A 16 -7.162 1.812 0.447 1.00 0.00 H ATOM 236 HD22 ASN A 16 -7.480 2.884 -0.876 1.00 0.00 H ATOM 237 N SER A 17 -5.947 -1.233 -2.698 1.00 0.00 N ATOM 238 CA SER A 17 -6.594 -1.634 -3.936 1.00 0.00 C ATOM 239 C SER A 17 -6.853 -0.407 -4.812 1.00 0.00 C ATOM 240 O SER A 17 -6.657 -0.453 -6.025 1.00 0.00 O ATOM 241 CB SER A 17 -7.905 -2.373 -3.658 1.00 0.00 C ATOM 242 OG SER A 17 -8.543 -2.800 -4.859 1.00 0.00 O ATOM 243 H SER A 17 -6.447 -1.469 -1.865 1.00 0.00 H ATOM 244 HA SER A 17 -5.893 -2.310 -4.422 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.706 -3.239 -3.025 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.579 -1.721 -3.102 1.00 0.00 H ATOM 247 HG SER A 17 -7.925 -2.677 -5.636 1.00 0.00 H ATOM 248 N THR A 18 -7.290 0.663 -4.163 1.00 0.00 N ATOM 249 CA THR A 18 -7.578 1.900 -4.868 1.00 0.00 C ATOM 250 C THR A 18 -6.370 2.331 -5.704 1.00 0.00 C ATOM 251 O THR A 18 -6.522 3.020 -6.711 1.00 0.00 O ATOM 252 CB THR A 18 -8.004 2.946 -3.835 1.00 0.00 C ATOM 253 OG1 THR A 18 -9.053 2.309 -3.110 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.678 4.161 -4.475 1.00 0.00 C ATOM 255 H THR A 18 -7.448 0.693 -3.176 1.00 0.00 H ATOM 256 HA THR A 18 -8.398 1.718 -5.562 1.00 0.00 H ATOM 257 HB THR A 18 -7.159 3.249 -3.217 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.935 2.466 -2.130 1.00 0.00 H ATOM 259 HG21 THR A 18 -9.565 3.840 -5.020 1.00 0.00 H ATOM 260 HG22 THR A 18 -8.965 4.869 -3.698 1.00 0.00 H ATOM 261 HG23 THR A 18 -7.983 4.641 -5.164 1.00 0.00 H ATOM 262 N ASP A 19 -5.199 1.905 -5.257 1.00 0.00 N ATOM 263 CA ASP A 19 -3.966 2.236 -5.951 1.00 0.00 C ATOM 264 C ASP A 19 -3.574 1.077 -6.869 1.00 0.00 C ATOM 265 O ASP A 19 -2.424 0.978 -7.293 1.00 0.00 O ATOM 266 CB ASP A 19 -2.821 2.464 -4.962 1.00 0.00 C ATOM 267 CG ASP A 19 -2.853 3.810 -4.235 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.504 4.731 -4.773 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.226 3.887 -3.156 1.00 0.00 O ATOM 270 H ASP A 19 -5.083 1.344 -4.436 1.00 0.00 H ATOM 271 HA ASP A 19 -4.186 3.150 -6.503 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.838 1.666 -4.220 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.876 2.381 -5.498 1.00 0.00 H ATOM 274 N ALA A 20 -4.554 0.229 -7.148 1.00 0.00 N ATOM 275 CA ALA A 20 -4.325 -0.920 -8.007 1.00 0.00 C ATOM 276 C ALA A 20 -3.904 -0.437 -9.397 1.00 0.00 C ATOM 277 O ALA A 20 -3.116 -1.094 -10.074 1.00 0.00 O ATOM 278 CB ALA A 20 -5.587 -1.785 -8.050 1.00 0.00 C ATOM 279 H ALA A 20 -5.486 0.317 -6.799 1.00 0.00 H ATOM 280 HA ALA A 20 -3.514 -1.503 -7.574 1.00 0.00 H ATOM 281 HB1 ALA A 20 -5.666 -2.357 -7.125 1.00 0.00 H ATOM 282 HB2 ALA A 20 -6.462 -1.145 -8.157 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.530 -2.470 -8.896 1.00 0.00 H ATOM 284 N VAL A 21 -4.447 0.710 -9.779 1.00 0.00 N ATOM 285 CA VAL A 21 -4.138 1.289 -11.075 1.00 0.00 C ATOM 286 C VAL A 21 -2.620 1.401 -11.229 1.00 0.00 C ATOM 287 O VAL A 21 -2.038 0.802 -12.132 1.00 0.00 O ATOM 288 CB VAL A 21 -4.856 2.631 -11.234 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.146 3.515 -12.261 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.325 2.425 -11.610 1.00 0.00 C ATOM 291 H VAL A 21 -5.088 1.239 -9.222 1.00 0.00 H ATOM 292 HA VAL A 21 -4.519 0.610 -11.838 1.00 0.00 H ATOM 293 HB VAL A 21 -4.825 3.144 -10.273 1.00 0.00 H ATOM 294 HG11 VAL A 21 -3.524 4.245 -11.744 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.519 2.895 -12.903 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.887 4.035 -12.868 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.564 1.363 -11.572 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.959 2.966 -10.906 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.498 2.802 -12.618 1.00 0.00 H ATOM 300 N ALA A 22 -2.022 2.175 -10.334 1.00 0.00 N ATOM 301 CA ALA A 22 -0.582 2.373 -10.359 1.00 0.00 C ATOM 302 C ALA A 22 0.116 1.049 -10.044 1.00 0.00 C ATOM 303 O ALA A 22 1.042 0.648 -10.748 1.00 0.00 O ATOM 304 CB ALA A 22 -0.203 3.481 -9.375 1.00 0.00 C ATOM 305 H ALA A 22 -2.503 2.659 -9.604 1.00 0.00 H ATOM 306 HA ALA A 22 -0.308 2.688 -11.366 1.00 0.00 H ATOM 307 HB1 ALA A 22 -0.214 4.442 -9.889 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.919 3.498 -8.554 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.795 3.290 -8.982 1.00 0.00 H ATOM 310 N LEU A 23 -0.354 0.405 -8.985 1.00 0.00 N ATOM 311 CA LEU A 23 0.214 -0.866 -8.569 1.00 0.00 C ATOM 312 C LEU A 23 0.303 -1.801 -9.777 1.00 0.00 C ATOM 313 O LEU A 23 1.373 -2.324 -10.085 1.00 0.00 O ATOM 314 CB LEU A 23 -0.579 -1.449 -7.398 1.00 0.00 C ATOM 315 CG LEU A 23 -0.672 -2.975 -7.345 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.830 -3.466 -5.904 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.795 -3.487 -8.250 1.00 0.00 C ATOM 318 H LEU A 23 -1.108 0.737 -8.419 1.00 0.00 H ATOM 319 HA LEU A 23 1.224 -0.670 -8.209 1.00 0.00 H ATOM 320 HB2 LEU A 23 -0.127 -1.100 -6.469 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.590 -1.044 -7.432 1.00 0.00 H ATOM 322 HG LEU A 23 0.262 -3.388 -7.725 1.00 0.00 H ATOM 323 HD11 LEU A 23 -1.157 -4.505 -5.908 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.126 -3.387 -5.387 1.00 0.00 H ATOM 325 HD13 LEU A 23 -1.571 -2.852 -5.391 1.00 0.00 H ATOM 326 HD21 LEU A 23 -2.494 -4.081 -7.662 1.00 0.00 H ATOM 327 HD22 LEU A 23 -2.320 -2.641 -8.693 1.00 0.00 H ATOM 328 HD23 LEU A 23 -1.370 -4.105 -9.042 1.00 0.00 H ATOM 329 N LYS A 24 -0.836 -1.982 -10.430 1.00 0.00 N ATOM 330 CA LYS A 24 -0.900 -2.845 -11.598 1.00 0.00 C ATOM 331 C LYS A 24 0.303 -2.563 -12.500 1.00 0.00 C ATOM 332 O LYS A 24 0.977 -3.490 -12.949 1.00 0.00 O ATOM 333 CB LYS A 24 -2.248 -2.690 -12.305 1.00 0.00 C ATOM 334 CG LYS A 24 -2.444 -3.784 -13.356 1.00 0.00 C ATOM 335 CD LYS A 24 -3.881 -3.788 -13.882 1.00 0.00 C ATOM 336 CE LYS A 24 -4.242 -5.148 -14.482 1.00 0.00 C ATOM 337 NZ LYS A 24 -5.626 -5.132 -15.006 1.00 0.00 N ATOM 338 H LYS A 24 -1.702 -1.553 -10.174 1.00 0.00 H ATOM 339 HA LYS A 24 -0.836 -3.874 -11.247 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.055 -2.736 -11.572 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.304 -1.710 -12.779 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.751 -3.628 -14.182 1.00 0.00 H ATOM 343 HG3 LYS A 24 -2.209 -4.756 -12.923 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.569 -3.549 -13.072 1.00 0.00 H ATOM 345 HD3 LYS A 24 -3.997 -3.011 -14.638 1.00 0.00 H ATOM 346 HE2 LYS A 24 -3.545 -5.395 -15.284 1.00 0.00 H ATOM 347 HE3 LYS A 24 -4.142 -5.925 -13.723 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -6.103 -5.961 -14.713 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -6.106 -4.329 -14.657 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -5.603 -5.098 -16.006 1.00 0.00 H ATOM 351 N ARG A 25 0.536 -1.282 -12.740 1.00 0.00 N ATOM 352 CA ARG A 25 1.647 -0.867 -13.581 1.00 0.00 C ATOM 353 C ARG A 25 2.978 -1.239 -12.924 1.00 0.00 C ATOM 354 O ARG A 25 3.939 -1.580 -13.612 1.00 0.00 O ATOM 355 CB ARG A 25 1.614 0.642 -13.833 1.00 0.00 C ATOM 356 CG ARG A 25 0.267 1.070 -14.419 1.00 0.00 C ATOM 357 CD ARG A 25 -0.225 0.062 -15.459 1.00 0.00 C ATOM 358 NE ARG A 25 0.750 -0.037 -16.568 1.00 0.00 N ATOM 359 CZ ARG A 25 0.578 -0.805 -17.652 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.530 -1.548 -17.778 1.00 0.00 N ATOM 361 NH2 ARG A 25 1.515 -0.832 -18.609 1.00 0.00 N ATOM 362 H ARG A 25 -0.017 -0.534 -12.371 1.00 0.00 H ATOM 363 HA ARG A 25 1.506 -1.410 -14.516 1.00 0.00 H ATOM 364 HB2 ARG A 25 1.794 1.174 -12.899 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.417 0.917 -14.517 1.00 0.00 H ATOM 366 HG2 ARG A 25 -0.468 1.162 -13.620 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.363 2.054 -14.878 1.00 0.00 H ATOM 368 HD2 ARG A 25 -0.359 -0.916 -14.994 1.00 0.00 H ATOM 369 HD3 ARG A 25 -1.197 0.368 -15.844 1.00 0.00 H ATOM 370 HE ARG A 25 1.588 0.505 -16.506 1.00 0.00 H ATOM 371 HH11 ARG A 25 -1.229 -1.528 -17.064 1.00 0.00 H ATOM 372 HH12 ARG A 25 -0.658 -2.122 -18.588 1.00 0.00 H ATOM 373 HH21 ARG A 25 2.343 -0.278 -18.516 1.00 0.00 H ATOM 374 HH22 ARG A 25 1.387 -1.406 -19.419 1.00 0.00 H ATOM 375 N TYR A 26 2.990 -1.161 -11.601 1.00 0.00 N ATOM 376 CA TYR A 26 4.188 -1.486 -10.845 1.00 0.00 C ATOM 377 C TYR A 26 4.412 -2.999 -10.795 1.00 0.00 C ATOM 378 O TYR A 26 5.552 -3.459 -10.758 1.00 0.00 O ATOM 379 CB TYR A 26 3.940 -0.972 -9.424 1.00 0.00 C ATOM 380 CG TYR A 26 5.120 -1.180 -8.473 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.325 -2.413 -7.886 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.981 -0.136 -8.202 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.435 -2.608 -6.991 1.00 0.00 C ATOM 384 CE2 TYR A 26 7.092 -0.332 -7.308 1.00 0.00 C ATOM 385 CZ TYR A 26 7.264 -1.558 -6.746 1.00 0.00 C ATOM 386 OH TYR A 26 8.313 -1.743 -5.900 1.00 0.00 O ATOM 387 H TYR A 26 2.204 -0.884 -11.050 1.00 0.00 H ATOM 388 HA TYR A 26 5.037 -1.016 -11.340 1.00 0.00 H ATOM 389 HB2 TYR A 26 3.707 0.091 -9.469 1.00 0.00 H ATOM 390 HB3 TYR A 26 3.064 -1.475 -9.015 1.00 0.00 H ATOM 391 HD1 TYR A 26 4.645 -3.237 -8.100 1.00 0.00 H ATOM 392 HD2 TYR A 26 5.820 0.837 -8.667 1.00 0.00 H ATOM 393 HE1 TYR A 26 6.608 -3.576 -6.520 1.00 0.00 H ATOM 394 HE2 TYR A 26 7.779 0.485 -7.085 1.00 0.00 H ATOM 395 HH TYR A 26 9.103 -1.215 -6.214 1.00 0.00 H ATOM 396 N VAL A 27 3.307 -3.729 -10.796 1.00 0.00 N ATOM 397 CA VAL A 27 3.369 -5.180 -10.751 1.00 0.00 C ATOM 398 C VAL A 27 3.772 -5.711 -12.129 1.00 0.00 C ATOM 399 O VAL A 27 4.705 -6.504 -12.243 1.00 0.00 O ATOM 400 CB VAL A 27 2.036 -5.746 -10.259 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.123 -7.260 -10.060 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.585 -5.049 -8.974 1.00 0.00 C ATOM 403 H VAL A 27 2.384 -3.346 -10.825 1.00 0.00 H ATOM 404 HA VAL A 27 4.139 -5.454 -10.030 1.00 0.00 H ATOM 405 HB VAL A 27 1.286 -5.552 -11.026 1.00 0.00 H ATOM 406 HG11 VAL A 27 1.257 -7.738 -10.519 1.00 0.00 H ATOM 407 HG12 VAL A 27 3.035 -7.636 -10.524 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.139 -7.486 -8.994 1.00 0.00 H ATOM 409 HG21 VAL A 27 2.075 -4.078 -8.896 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.504 -4.910 -8.996 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.855 -5.661 -8.115 1.00 0.00 H ATOM 412 N LEU A 28 3.049 -5.252 -13.139 1.00 0.00 N ATOM 413 CA LEU A 28 3.320 -5.671 -14.504 1.00 0.00 C ATOM 414 C LEU A 28 4.787 -5.396 -14.836 1.00 0.00 C ATOM 415 O LEU A 28 5.412 -6.152 -15.579 1.00 0.00 O ATOM 416 CB LEU A 28 2.336 -5.010 -15.473 1.00 0.00 C ATOM 417 CG LEU A 28 1.342 -5.948 -16.161 1.00 0.00 C ATOM 418 CD1 LEU A 28 2.063 -6.921 -17.095 1.00 0.00 C ATOM 419 CD2 LEU A 28 0.473 -6.676 -15.134 1.00 0.00 C ATOM 420 H LEU A 28 2.292 -4.606 -13.037 1.00 0.00 H ATOM 421 HA LEU A 28 3.149 -6.746 -14.555 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.773 -4.253 -14.927 1.00 0.00 H ATOM 423 HB3 LEU A 28 2.908 -4.491 -16.241 1.00 0.00 H ATOM 424 HG LEU A 28 0.675 -5.344 -16.777 1.00 0.00 H ATOM 425 HD11 LEU A 28 1.857 -7.945 -16.782 1.00 0.00 H ATOM 426 HD12 LEU A 28 1.709 -6.776 -18.116 1.00 0.00 H ATOM 427 HD13 LEU A 28 3.136 -6.737 -17.054 1.00 0.00 H ATOM 428 HD21 LEU A 28 -0.215 -7.346 -15.650 1.00 0.00 H ATOM 429 HD22 LEU A 28 1.109 -7.253 -14.464 1.00 0.00 H ATOM 430 HD23 LEU A 28 -0.096 -5.946 -14.557 1.00 0.00 H ATOM 431 N ARG A 29 5.296 -4.311 -14.268 1.00 0.00 N ATOM 432 CA ARG A 29 6.679 -3.927 -14.495 1.00 0.00 C ATOM 433 C ARG A 29 7.066 -2.768 -13.574 1.00 0.00 C ATOM 434 O ARG A 29 6.217 -2.218 -12.874 1.00 0.00 O ATOM 435 CB ARG A 29 6.904 -3.510 -15.950 1.00 0.00 C ATOM 436 CG ARG A 29 5.872 -2.468 -16.388 1.00 0.00 C ATOM 437 CD ARG A 29 6.258 -1.073 -15.892 1.00 0.00 C ATOM 438 NE ARG A 29 6.335 -0.135 -17.034 1.00 0.00 N ATOM 439 CZ ARG A 29 7.413 0.010 -17.816 1.00 0.00 C ATOM 440 NH1 ARG A 29 8.511 -0.722 -17.585 1.00 0.00 N ATOM 441 NH2 ARG A 29 7.394 0.886 -18.830 1.00 0.00 N ATOM 442 H ARG A 29 4.782 -3.702 -13.666 1.00 0.00 H ATOM 443 HA ARG A 29 7.258 -4.822 -14.265 1.00 0.00 H ATOM 444 HB2 ARG A 29 7.909 -3.103 -16.064 1.00 0.00 H ATOM 445 HB3 ARG A 29 6.840 -4.385 -16.597 1.00 0.00 H ATOM 446 HG2 ARG A 29 5.793 -2.464 -17.474 1.00 0.00 H ATOM 447 HG3 ARG A 29 4.890 -2.738 -15.997 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.524 -0.719 -15.168 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.218 -1.114 -15.378 1.00 0.00 H ATOM 450 HE ARG A 29 5.532 0.427 -17.234 1.00 0.00 H ATOM 451 HH11 ARG A 29 8.527 -1.376 -16.828 1.00 0.00 H ATOM 452 HH12 ARG A 29 9.317 -0.614 -18.169 1.00 0.00 H ATOM 453 HH21 ARG A 29 6.574 1.433 -19.002 1.00 0.00 H ATOM 454 HH22 ARG A 29 8.198 0.994 -19.414 1.00 0.00 H ATOM 455 N SER A 30 8.346 -2.432 -13.605 1.00 0.00 N ATOM 456 CA SER A 30 8.856 -1.349 -12.781 1.00 0.00 C ATOM 457 C SER A 30 9.153 -0.126 -13.650 1.00 0.00 C ATOM 458 O SER A 30 10.285 0.064 -14.095 1.00 0.00 O ATOM 459 CB SER A 30 10.113 -1.779 -12.021 1.00 0.00 C ATOM 460 OG SER A 30 9.799 -2.530 -10.852 1.00 0.00 O ATOM 461 H SER A 30 9.031 -2.885 -14.177 1.00 0.00 H ATOM 462 HA SER A 30 8.060 -1.129 -12.069 1.00 0.00 H ATOM 463 HB2 SER A 30 10.747 -2.376 -12.677 1.00 0.00 H ATOM 464 HB3 SER A 30 10.687 -0.895 -11.742 1.00 0.00 H ATOM 465 HG SER A 30 10.506 -3.219 -10.688 1.00 0.00 H ATOM 466 N GLY A 31 8.119 0.672 -13.867 1.00 0.00 N ATOM 467 CA GLY A 31 8.254 1.872 -14.676 1.00 0.00 C ATOM 468 C GLY A 31 7.507 3.047 -14.043 1.00 0.00 C ATOM 469 O GLY A 31 8.032 4.157 -13.974 1.00 0.00 O ATOM 470 H GLY A 31 7.202 0.510 -13.502 1.00 0.00 H ATOM 471 HA2 GLY A 31 9.310 2.124 -14.784 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.866 1.685 -15.677 1.00 0.00 H ATOM 473 N ILE A 32 6.292 2.763 -13.597 1.00 0.00 N ATOM 474 CA ILE A 32 5.466 3.783 -12.972 1.00 0.00 C ATOM 475 C ILE A 32 6.184 4.327 -11.736 1.00 0.00 C ATOM 476 O ILE A 32 7.009 3.637 -11.139 1.00 0.00 O ATOM 477 CB ILE A 32 4.068 3.235 -12.682 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.171 4.317 -12.074 1.00 0.00 C ATOM 479 CG2 ILE A 32 4.140 1.988 -11.798 1.00 0.00 C ATOM 480 CD1 ILE A 32 1.726 3.828 -11.955 1.00 0.00 C ATOM 481 H ILE A 32 5.873 1.857 -13.657 1.00 0.00 H ATOM 482 HA ILE A 32 5.352 4.595 -13.690 1.00 0.00 H ATOM 483 HB ILE A 32 3.615 2.935 -13.626 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.547 4.595 -11.089 1.00 0.00 H ATOM 485 HG13 ILE A 32 3.207 5.213 -12.694 1.00 0.00 H ATOM 486 HG21 ILE A 32 3.487 2.116 -10.935 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.818 1.118 -12.371 1.00 0.00 H ATOM 488 HG23 ILE A 32 5.166 1.841 -11.460 1.00 0.00 H ATOM 489 HD11 ILE A 32 1.715 2.831 -11.516 1.00 0.00 H ATOM 490 HD12 ILE A 32 1.163 4.511 -11.320 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.272 3.795 -12.945 1.00 0.00 H ATOM 492 N SER A 33 5.842 5.558 -11.386 1.00 0.00 N ATOM 493 CA SER A 33 6.444 6.203 -10.231 1.00 0.00 C ATOM 494 C SER A 33 5.498 6.114 -9.032 1.00 0.00 C ATOM 495 O SER A 33 4.385 6.636 -9.075 1.00 0.00 O ATOM 496 CB SER A 33 6.787 7.663 -10.531 1.00 0.00 C ATOM 497 OG SER A 33 5.630 8.425 -10.864 1.00 0.00 O ATOM 498 H SER A 33 5.171 6.113 -11.877 1.00 0.00 H ATOM 499 HA SER A 33 7.362 5.647 -10.036 1.00 0.00 H ATOM 500 HB2 SER A 33 7.275 8.107 -9.663 1.00 0.00 H ATOM 501 HB3 SER A 33 7.499 7.706 -11.354 1.00 0.00 H ATOM 502 HG SER A 33 5.274 8.135 -11.753 1.00 0.00 H ATOM 503 N ILE A 34 5.976 5.451 -7.989 1.00 0.00 N ATOM 504 CA ILE A 34 5.187 5.288 -6.779 1.00 0.00 C ATOM 505 C ILE A 34 6.123 5.193 -5.574 1.00 0.00 C ATOM 506 O ILE A 34 7.258 4.734 -5.699 1.00 0.00 O ATOM 507 CB ILE A 34 4.237 4.097 -6.916 1.00 0.00 C ATOM 508 CG1 ILE A 34 4.946 2.787 -6.565 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.610 4.053 -8.311 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.268 2.098 -5.379 1.00 0.00 C ATOM 511 H ILE A 34 6.883 5.030 -7.962 1.00 0.00 H ATOM 512 HA ILE A 34 4.570 6.181 -6.669 1.00 0.00 H ATOM 513 HB ILE A 34 3.424 4.224 -6.202 1.00 0.00 H ATOM 514 HG12 ILE A 34 4.940 2.123 -7.429 1.00 0.00 H ATOM 515 HG13 ILE A 34 5.991 2.988 -6.325 1.00 0.00 H ATOM 516 HG21 ILE A 34 4.393 3.927 -9.058 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.914 3.215 -8.370 1.00 0.00 H ATOM 518 HG23 ILE A 34 3.075 4.984 -8.498 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.930 1.329 -4.980 1.00 0.00 H ATOM 520 HD12 ILE A 34 4.056 2.833 -4.603 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.336 1.640 -5.710 1.00 0.00 H ATOM 522 N ASN A 35 5.613 5.635 -4.433 1.00 0.00 N ATOM 523 CA ASN A 35 6.390 5.605 -3.205 1.00 0.00 C ATOM 524 C ASN A 35 6.552 4.155 -2.744 1.00 0.00 C ATOM 525 O ASN A 35 6.002 3.763 -1.716 1.00 0.00 O ATOM 526 CB ASN A 35 5.688 6.381 -2.090 1.00 0.00 C ATOM 527 CG ASN A 35 4.894 7.560 -2.658 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.353 8.295 -3.516 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.680 7.697 -2.132 1.00 0.00 N ATOM 530 H ASN A 35 4.690 6.006 -4.340 1.00 0.00 H ATOM 531 HA ASN A 35 7.343 6.071 -3.457 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.018 5.716 -1.545 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.425 6.746 -1.375 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.364 7.059 -1.430 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.084 8.439 -2.439 1.00 0.00 H ATOM 536 N THR A 36 7.308 3.399 -3.525 1.00 0.00 N ATOM 537 CA THR A 36 7.549 2.002 -3.209 1.00 0.00 C ATOM 538 C THR A 36 8.736 1.868 -2.253 1.00 0.00 C ATOM 539 O THR A 36 9.389 0.827 -2.210 1.00 0.00 O ATOM 540 CB THR A 36 7.742 1.246 -4.526 1.00 0.00 C ATOM 541 OG1 THR A 36 7.519 -0.118 -4.178 1.00 0.00 O ATOM 542 CG2 THR A 36 9.192 1.275 -5.011 1.00 0.00 C ATOM 543 H THR A 36 7.754 3.727 -4.360 1.00 0.00 H ATOM 544 HA THR A 36 6.675 1.612 -2.690 1.00 0.00 H ATOM 545 HB THR A 36 7.066 1.623 -5.293 1.00 0.00 H ATOM 546 HG1 THR A 36 8.184 -0.409 -3.491 1.00 0.00 H ATOM 547 HG21 THR A 36 9.673 0.325 -4.776 1.00 0.00 H ATOM 548 HG22 THR A 36 9.212 1.434 -6.089 1.00 0.00 H ATOM 549 HG23 THR A 36 9.725 2.085 -4.514 1.00 0.00 H ATOM 550 N ASP A 37 8.979 2.938 -1.510 1.00 0.00 N ATOM 551 CA ASP A 37 10.076 2.952 -0.556 1.00 0.00 C ATOM 552 C ASP A 37 9.586 2.407 0.787 1.00 0.00 C ATOM 553 O ASP A 37 10.307 1.675 1.464 1.00 0.00 O ATOM 554 CB ASP A 37 10.589 4.375 -0.330 1.00 0.00 C ATOM 555 CG ASP A 37 11.715 4.814 -1.269 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.122 3.973 -2.098 1.00 0.00 O ATOM 557 OD2 ASP A 37 12.141 5.981 -1.136 1.00 0.00 O ATOM 558 H ASP A 37 8.443 3.780 -1.550 1.00 0.00 H ATOM 559 HA ASP A 37 10.851 2.328 -1.001 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.755 5.068 -0.438 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.941 4.459 0.699 1.00 0.00 H ATOM 562 N ASN A 38 8.363 2.783 1.132 1.00 0.00 N ATOM 563 CA ASN A 38 7.769 2.342 2.382 1.00 0.00 C ATOM 564 C ASN A 38 6.469 1.590 2.086 1.00 0.00 C ATOM 565 O ASN A 38 5.678 1.330 2.991 1.00 0.00 O ATOM 566 CB ASN A 38 7.432 3.531 3.282 1.00 0.00 C ATOM 567 CG ASN A 38 6.861 4.693 2.466 1.00 0.00 C ATOM 568 OD1 ASN A 38 7.144 4.857 1.291 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.043 5.485 3.153 1.00 0.00 N ATOM 570 H ASN A 38 7.783 3.378 0.575 1.00 0.00 H ATOM 571 HA ASN A 38 8.521 1.705 2.847 1.00 0.00 H ATOM 572 HB2 ASN A 38 6.711 3.225 4.040 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.328 3.858 3.809 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.852 5.294 4.116 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.620 6.273 2.707 1.00 0.00 H ATOM 576 N ALA A 39 6.289 1.262 0.814 1.00 0.00 N ATOM 577 CA ALA A 39 5.099 0.546 0.388 1.00 0.00 C ATOM 578 C ALA A 39 5.322 -0.957 0.568 1.00 0.00 C ATOM 579 O ALA A 39 4.373 -1.706 0.799 1.00 0.00 O ATOM 580 CB ALA A 39 4.772 0.916 -1.060 1.00 0.00 C ATOM 581 H ALA A 39 6.938 1.477 0.084 1.00 0.00 H ATOM 582 HA ALA A 39 4.274 0.862 1.026 1.00 0.00 H ATOM 583 HB1 ALA A 39 3.748 0.618 -1.289 1.00 0.00 H ATOM 584 HB2 ALA A 39 4.874 1.993 -1.191 1.00 0.00 H ATOM 585 HB3 ALA A 39 5.459 0.402 -1.732 1.00 0.00 H ATOM 586 N ASP A 40 6.580 -1.354 0.456 1.00 0.00 N ATOM 587 CA ASP A 40 6.939 -2.755 0.605 1.00 0.00 C ATOM 588 C ASP A 40 7.455 -2.997 2.024 1.00 0.00 C ATOM 589 O ASP A 40 8.326 -2.273 2.505 1.00 0.00 O ATOM 590 CB ASP A 40 8.049 -3.145 -0.374 1.00 0.00 C ATOM 591 CG ASP A 40 8.307 -4.649 -0.492 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.432 -5.412 -0.029 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.372 -5.000 -1.044 1.00 0.00 O ATOM 594 H ASP A 40 7.347 -0.740 0.269 1.00 0.00 H ATOM 595 HA ASP A 40 6.025 -3.309 0.393 1.00 0.00 H ATOM 596 HB2 ASP A 40 7.797 -2.756 -1.359 1.00 0.00 H ATOM 597 HB3 ASP A 40 8.974 -2.656 -0.065 1.00 0.00 H ATOM 598 N LEU A 41 6.894 -4.017 2.657 1.00 0.00 N ATOM 599 CA LEU A 41 7.286 -4.365 4.013 1.00 0.00 C ATOM 600 C LEU A 41 7.627 -5.855 4.075 1.00 0.00 C ATOM 601 O LEU A 41 8.611 -6.244 4.703 1.00 0.00 O ATOM 602 CB LEU A 41 6.205 -3.939 5.008 1.00 0.00 C ATOM 603 CG LEU A 41 5.682 -2.509 4.861 1.00 0.00 C ATOM 604 CD1 LEU A 41 6.837 -1.513 4.733 1.00 0.00 C ATOM 605 CD2 LEU A 41 4.701 -2.401 3.691 1.00 0.00 C ATOM 606 H LEU A 41 6.186 -4.601 2.260 1.00 0.00 H ATOM 607 HA LEU A 41 8.184 -3.794 4.249 1.00 0.00 H ATOM 608 HB2 LEU A 41 5.362 -4.624 4.915 1.00 0.00 H ATOM 609 HB3 LEU A 41 6.600 -4.057 6.018 1.00 0.00 H ATOM 610 HG LEU A 41 5.134 -2.250 5.767 1.00 0.00 H ATOM 611 HD11 LEU A 41 6.675 -0.679 5.414 1.00 0.00 H ATOM 612 HD12 LEU A 41 7.775 -2.010 4.982 1.00 0.00 H ATOM 613 HD13 LEU A 41 6.885 -1.142 3.709 1.00 0.00 H ATOM 614 HD21 LEU A 41 4.008 -3.242 3.721 1.00 0.00 H ATOM 615 HD22 LEU A 41 4.143 -1.468 3.771 1.00 0.00 H ATOM 616 HD23 LEU A 41 5.252 -2.417 2.752 1.00 0.00 H ATOM 617 N ASN A 42 6.795 -6.647 3.416 1.00 0.00 N ATOM 618 CA ASN A 42 6.997 -8.086 3.388 1.00 0.00 C ATOM 619 C ASN A 42 7.990 -8.437 2.278 1.00 0.00 C ATOM 620 O ASN A 42 8.214 -9.611 1.990 1.00 0.00 O ATOM 621 CB ASN A 42 5.686 -8.820 3.100 1.00 0.00 C ATOM 622 CG ASN A 42 4.481 -7.976 3.519 1.00 0.00 C ATOM 623 OD1 ASN A 42 4.330 -6.829 3.134 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.633 -8.607 4.328 1.00 0.00 N ATOM 625 H ASN A 42 5.998 -6.322 2.908 1.00 0.00 H ATOM 626 HA ASN A 42 7.371 -8.342 4.379 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.621 -9.051 2.037 1.00 0.00 H ATOM 628 HB3 ASN A 42 5.672 -9.771 3.633 1.00 0.00 H ATOM 629 HD21 ASN A 42 3.816 -9.549 4.606 1.00 0.00 H ATOM 630 HD22 ASN A 42 2.814 -8.137 4.657 1.00 0.00 H ATOM 631 N GLU A 43 8.557 -7.396 1.686 1.00 0.00 N ATOM 632 CA GLU A 43 9.521 -7.580 0.614 1.00 0.00 C ATOM 633 C GLU A 43 8.842 -8.200 -0.609 1.00 0.00 C ATOM 634 O GLU A 43 9.385 -9.115 -1.228 1.00 0.00 O ATOM 635 CB GLU A 43 10.701 -8.434 1.078 1.00 0.00 C ATOM 636 CG GLU A 43 11.626 -7.637 2.000 1.00 0.00 C ATOM 637 CD GLU A 43 12.775 -8.508 2.511 1.00 0.00 C ATOM 638 OE1 GLU A 43 13.595 -8.920 1.661 1.00 0.00 O ATOM 639 OE2 GLU A 43 12.809 -8.743 3.738 1.00 0.00 O ATOM 640 H GLU A 43 8.369 -6.444 1.926 1.00 0.00 H ATOM 641 HA GLU A 43 9.878 -6.579 0.370 1.00 0.00 H ATOM 642 HB2 GLU A 43 10.333 -9.317 1.601 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.263 -8.787 0.213 1.00 0.00 H ATOM 644 HG2 GLU A 43 12.027 -6.776 1.465 1.00 0.00 H ATOM 645 HG3 GLU A 43 11.056 -7.249 2.845 1.00 0.00 H ATOM 646 N ASP A 44 7.665 -7.679 -0.922 1.00 0.00 N ATOM 647 CA ASP A 44 6.907 -8.170 -2.060 1.00 0.00 C ATOM 648 C ASP A 44 6.769 -7.053 -3.096 1.00 0.00 C ATOM 649 O ASP A 44 6.813 -7.308 -4.298 1.00 0.00 O ATOM 650 CB ASP A 44 5.500 -8.602 -1.639 1.00 0.00 C ATOM 651 CG ASP A 44 4.741 -7.586 -0.784 1.00 0.00 C ATOM 652 OD1 ASP A 44 4.108 -6.694 -1.390 1.00 0.00 O ATOM 653 OD2 ASP A 44 4.809 -7.724 0.456 1.00 0.00 O ATOM 654 H ASP A 44 7.230 -6.935 -0.413 1.00 0.00 H ATOM 655 HA ASP A 44 7.475 -9.021 -2.436 1.00 0.00 H ATOM 656 HB2 ASP A 44 4.916 -8.807 -2.537 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.574 -9.537 -1.086 1.00 0.00 H ATOM 658 N GLY A 45 6.606 -5.839 -2.592 1.00 0.00 N ATOM 659 CA GLY A 45 6.461 -4.681 -3.459 1.00 0.00 C ATOM 660 C GLY A 45 5.486 -3.666 -2.860 1.00 0.00 C ATOM 661 O GLY A 45 5.895 -2.597 -2.412 1.00 0.00 O ATOM 662 H GLY A 45 6.572 -5.639 -1.613 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.433 -4.212 -3.610 1.00 0.00 H ATOM 664 HA3 GLY A 45 6.105 -4.999 -4.439 1.00 0.00 H ATOM 665 N ARG A 46 4.214 -4.038 -2.873 1.00 0.00 N ATOM 666 CA ARG A 46 3.176 -3.172 -2.336 1.00 0.00 C ATOM 667 C ARG A 46 2.078 -4.007 -1.677 1.00 0.00 C ATOM 668 O ARG A 46 2.072 -4.180 -0.459 1.00 0.00 O ATOM 669 CB ARG A 46 2.559 -2.306 -3.437 1.00 0.00 C ATOM 670 CG ARG A 46 3.572 -1.293 -3.971 1.00 0.00 C ATOM 671 CD ARG A 46 4.004 -1.649 -5.395 1.00 0.00 C ATOM 672 NE ARG A 46 4.314 -3.093 -5.485 1.00 0.00 N ATOM 673 CZ ARG A 46 3.463 -4.017 -5.956 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.247 -3.650 -6.383 1.00 0.00 N ATOM 675 NH2 ARG A 46 3.830 -5.304 -6.000 1.00 0.00 N ATOM 676 H ARG A 46 3.889 -4.909 -3.240 1.00 0.00 H ATOM 677 HA ARG A 46 3.687 -2.546 -1.605 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.210 -2.941 -4.251 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.687 -1.782 -3.045 1.00 0.00 H ATOM 680 HG2 ARG A 46 3.135 -0.295 -3.959 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.445 -1.267 -3.319 1.00 0.00 H ATOM 682 HD2 ARG A 46 3.210 -1.395 -6.099 1.00 0.00 H ATOM 683 HD3 ARG A 46 4.879 -1.063 -5.676 1.00 0.00 H ATOM 684 HE ARG A 46 5.212 -3.400 -5.175 1.00 0.00 H ATOM 685 HH11 ARG A 46 1.974 -2.689 -6.351 1.00 0.00 H ATOM 686 HH12 ARG A 46 1.613 -4.339 -6.735 1.00 0.00 H ATOM 687 HH21 ARG A 46 4.737 -5.577 -5.682 1.00 0.00 H ATOM 688 HH22 ARG A 46 3.195 -5.993 -6.351 1.00 0.00 H ATOM 689 N VAL A 47 1.174 -4.502 -2.509 1.00 0.00 N ATOM 690 CA VAL A 47 0.072 -5.315 -2.021 1.00 0.00 C ATOM 691 C VAL A 47 -0.158 -6.484 -2.982 1.00 0.00 C ATOM 692 O VAL A 47 -1.112 -6.474 -3.758 1.00 0.00 O ATOM 693 CB VAL A 47 -1.173 -4.447 -1.827 1.00 0.00 C ATOM 694 CG1 VAL A 47 -0.997 -3.494 -0.643 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.510 -3.678 -3.105 1.00 0.00 C ATOM 696 H VAL A 47 1.186 -4.357 -3.498 1.00 0.00 H ATOM 697 HA VAL A 47 0.363 -5.713 -1.049 1.00 0.00 H ATOM 698 HB VAL A 47 -2.010 -5.107 -1.603 1.00 0.00 H ATOM 699 HG11 VAL A 47 -1.929 -3.433 -0.083 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.204 -3.865 0.007 1.00 0.00 H ATOM 701 HG13 VAL A 47 -0.729 -2.503 -1.011 1.00 0.00 H ATOM 702 HG21 VAL A 47 -0.599 -3.247 -3.521 1.00 0.00 H ATOM 703 HG22 VAL A 47 -1.953 -4.358 -3.832 1.00 0.00 H ATOM 704 HG23 VAL A 47 -2.217 -2.881 -2.875 1.00 0.00 H ATOM 705 N ASN A 48 0.733 -7.461 -2.898 1.00 0.00 N ATOM 706 CA ASN A 48 0.639 -8.634 -3.750 1.00 0.00 C ATOM 707 C ASN A 48 -0.677 -9.362 -3.465 1.00 0.00 C ATOM 708 O ASN A 48 -1.407 -9.718 -4.389 1.00 0.00 O ATOM 709 CB ASN A 48 1.786 -9.608 -3.476 1.00 0.00 C ATOM 710 CG ASN A 48 1.687 -10.189 -2.064 1.00 0.00 C ATOM 711 OD1 ASN A 48 1.110 -11.239 -1.835 1.00 0.00 O ATOM 712 ND2 ASN A 48 2.281 -9.448 -1.132 1.00 0.00 N ATOM 713 H ASN A 48 1.505 -7.460 -2.264 1.00 0.00 H ATOM 714 HA ASN A 48 0.691 -8.253 -4.770 1.00 0.00 H ATOM 715 HB2 ASN A 48 1.765 -10.416 -4.208 1.00 0.00 H ATOM 716 HB3 ASN A 48 2.740 -9.094 -3.595 1.00 0.00 H ATOM 717 HD21 ASN A 48 2.737 -8.596 -1.387 1.00 0.00 H ATOM 718 HD22 ASN A 48 2.270 -9.745 -0.177 1.00 0.00 H ATOM 719 N SER A 49 -0.941 -9.562 -2.182 1.00 0.00 N ATOM 720 CA SER A 49 -2.154 -10.240 -1.763 1.00 0.00 C ATOM 721 C SER A 49 -2.184 -10.369 -0.239 1.00 0.00 C ATOM 722 O SER A 49 -3.240 -10.244 0.378 1.00 0.00 O ATOM 723 CB SER A 49 -2.267 -11.620 -2.415 1.00 0.00 C ATOM 724 OG SER A 49 -3.616 -12.077 -2.468 1.00 0.00 O ATOM 725 H SER A 49 -0.341 -9.270 -1.436 1.00 0.00 H ATOM 726 HA SER A 49 -2.973 -9.609 -2.110 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.859 -11.578 -3.425 1.00 0.00 H ATOM 728 HB3 SER A 49 -1.663 -12.335 -1.857 1.00 0.00 H ATOM 729 HG SER A 49 -3.930 -12.108 -3.416 1.00 0.00 H ATOM 730 N THR A 50 -1.011 -10.618 0.324 1.00 0.00 N ATOM 731 CA THR A 50 -0.888 -10.766 1.764 1.00 0.00 C ATOM 732 C THR A 50 -0.925 -9.396 2.445 1.00 0.00 C ATOM 733 O THR A 50 -1.538 -9.240 3.501 1.00 0.00 O ATOM 734 CB THR A 50 0.392 -11.553 2.052 1.00 0.00 C ATOM 735 OG1 THR A 50 0.082 -12.304 3.223 1.00 0.00 O ATOM 736 CG2 THR A 50 1.549 -10.651 2.483 1.00 0.00 C ATOM 737 H THR A 50 -0.156 -10.718 -0.185 1.00 0.00 H ATOM 738 HA THR A 50 -1.750 -11.327 2.127 1.00 0.00 H ATOM 739 HB THR A 50 0.673 -12.164 1.195 1.00 0.00 H ATOM 740 HG1 THR A 50 0.003 -11.692 4.010 1.00 0.00 H ATOM 741 HG21 THR A 50 1.726 -9.895 1.718 1.00 0.00 H ATOM 742 HG22 THR A 50 1.298 -10.163 3.425 1.00 0.00 H ATOM 743 HG23 THR A 50 2.450 -11.253 2.616 1.00 0.00 H ATOM 744 N ASP A 51 -0.260 -8.439 1.815 1.00 0.00 N ATOM 745 CA ASP A 51 -0.210 -7.088 2.347 1.00 0.00 C ATOM 746 C ASP A 51 -1.558 -6.403 2.116 1.00 0.00 C ATOM 747 O ASP A 51 -2.061 -5.703 2.994 1.00 0.00 O ATOM 748 CB ASP A 51 0.868 -6.260 1.645 1.00 0.00 C ATOM 749 CG ASP A 51 1.948 -7.075 0.931 1.00 0.00 C ATOM 750 OD1 ASP A 51 2.715 -7.752 1.648 1.00 0.00 O ATOM 751 OD2 ASP A 51 1.980 -7.004 -0.317 1.00 0.00 O ATOM 752 H ASP A 51 0.236 -8.575 0.957 1.00 0.00 H ATOM 753 HA ASP A 51 0.023 -7.206 3.405 1.00 0.00 H ATOM 754 HB2 ASP A 51 0.386 -5.606 0.917 1.00 0.00 H ATOM 755 HB3 ASP A 51 1.349 -5.616 2.382 1.00 0.00 H ATOM 756 N LEU A 52 -2.105 -6.627 0.930 1.00 0.00 N ATOM 757 CA LEU A 52 -3.385 -6.040 0.573 1.00 0.00 C ATOM 758 C LEU A 52 -4.322 -6.098 1.781 1.00 0.00 C ATOM 759 O LEU A 52 -4.771 -5.063 2.273 1.00 0.00 O ATOM 760 CB LEU A 52 -3.953 -6.713 -0.679 1.00 0.00 C ATOM 761 CG LEU A 52 -4.579 -5.779 -1.716 1.00 0.00 C ATOM 762 CD1 LEU A 52 -4.116 -6.138 -3.129 1.00 0.00 C ATOM 763 CD2 LEU A 52 -6.105 -5.773 -1.597 1.00 0.00 C ATOM 764 H LEU A 52 -1.689 -7.197 0.222 1.00 0.00 H ATOM 765 HA LEU A 52 -3.206 -4.994 0.324 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.151 -7.273 -1.161 1.00 0.00 H ATOM 767 HB3 LEU A 52 -4.705 -7.437 -0.368 1.00 0.00 H ATOM 768 HG LEU A 52 -4.237 -4.764 -1.514 1.00 0.00 H ATOM 769 HD11 LEU A 52 -4.873 -6.756 -3.613 1.00 0.00 H ATOM 770 HD12 LEU A 52 -3.967 -5.227 -3.706 1.00 0.00 H ATOM 771 HD13 LEU A 52 -3.178 -6.691 -3.074 1.00 0.00 H ATOM 772 HD21 LEU A 52 -6.528 -6.470 -2.319 1.00 0.00 H ATOM 773 HD22 LEU A 52 -6.392 -6.073 -0.589 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.481 -4.769 -1.797 1.00 0.00 H ATOM 775 N GLY A 53 -4.591 -7.318 2.223 1.00 0.00 N ATOM 776 CA GLY A 53 -5.467 -7.524 3.364 1.00 0.00 C ATOM 777 C GLY A 53 -5.015 -6.684 4.561 1.00 0.00 C ATOM 778 O GLY A 53 -5.774 -5.858 5.067 1.00 0.00 O ATOM 779 H GLY A 53 -4.223 -8.153 1.817 1.00 0.00 H ATOM 780 HA2 GLY A 53 -6.490 -7.258 3.094 1.00 0.00 H ATOM 781 HA3 GLY A 53 -5.473 -8.579 3.637 1.00 0.00 H ATOM 782 N ILE A 54 -3.782 -6.926 4.980 1.00 0.00 N ATOM 783 CA ILE A 54 -3.220 -6.203 6.108 1.00 0.00 C ATOM 784 C ILE A 54 -3.468 -4.705 5.924 1.00 0.00 C ATOM 785 O ILE A 54 -3.969 -4.039 6.829 1.00 0.00 O ATOM 786 CB ILE A 54 -1.744 -6.563 6.294 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.469 -7.031 7.725 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.840 -5.397 5.889 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.820 -5.936 8.735 1.00 0.00 C ATOM 790 H ILE A 54 -3.172 -7.600 4.564 1.00 0.00 H ATOM 791 HA ILE A 54 -3.748 -6.533 7.003 1.00 0.00 H ATOM 792 HB ILE A 54 -1.510 -7.397 5.632 1.00 0.00 H ATOM 793 HG12 ILE A 54 -2.054 -7.927 7.937 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.419 -7.303 7.827 1.00 0.00 H ATOM 795 HG21 ILE A 54 -0.950 -5.206 4.821 1.00 0.00 H ATOM 796 HG22 ILE A 54 -1.123 -4.506 6.447 1.00 0.00 H ATOM 797 HG23 ILE A 54 0.197 -5.649 6.107 1.00 0.00 H ATOM 798 HD11 ILE A 54 -2.609 -6.292 9.397 1.00 0.00 H ATOM 799 HD12 ILE A 54 -0.936 -5.690 9.325 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.162 -5.048 8.205 1.00 0.00 H ATOM 801 N LEU A 55 -3.109 -4.218 4.745 1.00 0.00 N ATOM 802 CA LEU A 55 -3.287 -2.811 4.430 1.00 0.00 C ATOM 803 C LEU A 55 -4.770 -2.451 4.542 1.00 0.00 C ATOM 804 O LEU A 55 -5.146 -1.599 5.345 1.00 0.00 O ATOM 805 CB LEU A 55 -2.676 -2.486 3.065 1.00 0.00 C ATOM 806 CG LEU A 55 -1.162 -2.270 3.042 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.449 -3.455 2.387 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.807 -0.944 2.367 1.00 0.00 C ATOM 809 H LEU A 55 -2.702 -4.767 4.014 1.00 0.00 H ATOM 810 HA LEU A 55 -2.734 -2.237 5.175 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.917 -3.297 2.379 1.00 0.00 H ATOM 812 HB3 LEU A 55 -3.157 -1.588 2.679 1.00 0.00 H ATOM 813 HG LEU A 55 -0.809 -2.211 4.071 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.041 -4.107 3.161 1.00 0.00 H ATOM 815 HD12 LEU A 55 -1.159 -4.015 1.778 1.00 0.00 H ATOM 816 HD13 LEU A 55 0.361 -3.089 1.757 1.00 0.00 H ATOM 817 HD21 LEU A 55 -0.721 -1.095 1.291 1.00 0.00 H ATOM 818 HD22 LEU A 55 -1.590 -0.212 2.569 1.00 0.00 H ATOM 819 HD23 LEU A 55 0.142 -0.579 2.758 1.00 0.00 H ATOM 820 N LYS A 56 -5.571 -3.119 3.725 1.00 0.00 N ATOM 821 CA LYS A 56 -7.004 -2.881 3.723 1.00 0.00 C ATOM 822 C LYS A 56 -7.571 -3.190 5.110 1.00 0.00 C ATOM 823 O LYS A 56 -8.740 -2.921 5.380 1.00 0.00 O ATOM 824 CB LYS A 56 -7.676 -3.667 2.595 1.00 0.00 C ATOM 825 CG LYS A 56 -8.187 -5.019 3.097 1.00 0.00 C ATOM 826 CD LYS A 56 -9.654 -4.929 3.517 1.00 0.00 C ATOM 827 CE LYS A 56 -9.893 -5.663 4.839 1.00 0.00 C ATOM 828 NZ LYS A 56 -11.037 -6.592 4.716 1.00 0.00 N ATOM 829 H LYS A 56 -5.256 -3.812 3.076 1.00 0.00 H ATOM 830 HA LYS A 56 -7.158 -1.823 3.514 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.506 -3.090 2.188 1.00 0.00 H ATOM 832 HB3 LYS A 56 -6.966 -3.822 1.782 1.00 0.00 H ATOM 833 HG2 LYS A 56 -8.074 -5.769 2.313 1.00 0.00 H ATOM 834 HG3 LYS A 56 -7.582 -5.349 3.942 1.00 0.00 H ATOM 835 HD2 LYS A 56 -9.944 -3.883 3.621 1.00 0.00 H ATOM 836 HD3 LYS A 56 -10.286 -5.359 2.740 1.00 0.00 H ATOM 837 HE2 LYS A 56 -8.997 -6.215 5.122 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.087 -4.941 5.632 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -11.475 -6.467 3.826 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -10.712 -7.534 4.798 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -11.699 -6.405 5.443 1.00 0.00 H ATOM 842 N ARG A 57 -6.715 -3.751 5.951 1.00 0.00 N ATOM 843 CA ARG A 57 -7.116 -4.100 7.305 1.00 0.00 C ATOM 844 C ARG A 57 -6.813 -2.946 8.262 1.00 0.00 C ATOM 845 O ARG A 57 -7.664 -2.555 9.058 1.00 0.00 O ATOM 846 CB ARG A 57 -6.392 -5.358 7.787 1.00 0.00 C ATOM 847 CG ARG A 57 -7.302 -6.584 7.694 1.00 0.00 C ATOM 848 CD ARG A 57 -7.333 -7.346 9.019 1.00 0.00 C ATOM 849 NE ARG A 57 -8.667 -7.955 9.222 1.00 0.00 N ATOM 850 CZ ARG A 57 -9.044 -9.129 8.698 1.00 0.00 C ATOM 851 NH1 ARG A 57 -8.191 -9.829 7.938 1.00 0.00 N ATOM 852 NH2 ARG A 57 -10.274 -9.605 8.936 1.00 0.00 N ATOM 853 H ARG A 57 -5.767 -3.967 5.724 1.00 0.00 H ATOM 854 HA ARG A 57 -8.189 -4.283 7.239 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.496 -5.519 7.187 1.00 0.00 H ATOM 856 HB3 ARG A 57 -6.065 -5.221 8.818 1.00 0.00 H ATOM 857 HG2 ARG A 57 -8.311 -6.273 7.424 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.949 -7.244 6.900 1.00 0.00 H ATOM 859 HD2 ARG A 57 -6.567 -8.121 9.022 1.00 0.00 H ATOM 860 HD3 ARG A 57 -7.105 -6.669 9.843 1.00 0.00 H ATOM 861 HE ARG A 57 -9.329 -7.459 9.785 1.00 0.00 H ATOM 862 HH11 ARG A 57 -7.273 -9.474 7.761 1.00 0.00 H ATOM 863 HH12 ARG A 57 -8.472 -10.704 7.547 1.00 0.00 H ATOM 864 HH21 ARG A 57 -10.911 -9.084 9.503 1.00 0.00 H ATOM 865 HH22 ARG A 57 -10.555 -10.481 8.544 1.00 0.00 H ATOM 866 N TYR A 58 -5.596 -2.433 8.152 1.00 0.00 N ATOM 867 CA TYR A 58 -5.169 -1.332 8.999 1.00 0.00 C ATOM 868 C TYR A 58 -5.587 0.013 8.402 1.00 0.00 C ATOM 869 O TYR A 58 -6.000 0.918 9.126 1.00 0.00 O ATOM 870 CB TYR A 58 -3.641 -1.403 9.045 1.00 0.00 C ATOM 871 CG TYR A 58 -2.944 -0.423 8.098 1.00 0.00 C ATOM 872 CD1 TYR A 58 -3.115 0.936 8.266 1.00 0.00 C ATOM 873 CD2 TYR A 58 -2.144 -0.898 7.079 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.459 1.859 7.375 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.489 0.024 6.189 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.678 1.357 6.381 1.00 0.00 C ATOM 877 OH TYR A 58 -1.058 2.228 5.540 1.00 0.00 O ATOM 878 H TYR A 58 -4.908 -2.757 7.502 1.00 0.00 H ATOM 879 HA TYR A 58 -5.643 -1.452 9.972 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.308 -1.207 10.064 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.327 -2.417 8.797 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.746 1.312 9.071 1.00 0.00 H ATOM 883 HD2 TYR A 58 -2.010 -1.972 6.948 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.585 2.935 7.495 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.854 -0.338 5.379 1.00 0.00 H ATOM 886 HH TYR A 58 -1.657 3.007 5.353 1.00 0.00 H ATOM 887 N ILE A 59 -5.466 0.103 7.084 1.00 0.00 N ATOM 888 CA ILE A 59 -5.827 1.322 6.382 1.00 0.00 C ATOM 889 C ILE A 59 -7.317 1.600 6.585 1.00 0.00 C ATOM 890 O ILE A 59 -7.792 2.699 6.300 1.00 0.00 O ATOM 891 CB ILE A 59 -5.412 1.235 4.911 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.458 0.479 4.091 1.00 0.00 C ATOM 893 CG2 ILE A 59 -4.018 0.620 4.771 1.00 0.00 C ATOM 894 CD1 ILE A 59 -5.884 0.042 2.741 1.00 0.00 C ATOM 895 H ILE A 59 -5.130 -0.638 6.502 1.00 0.00 H ATOM 896 HA ILE A 59 -5.259 2.137 6.829 1.00 0.00 H ATOM 897 HB ILE A 59 -5.358 2.248 4.511 1.00 0.00 H ATOM 898 HG12 ILE A 59 -6.799 -0.395 4.645 1.00 0.00 H ATOM 899 HG13 ILE A 59 -7.329 1.115 3.931 1.00 0.00 H ATOM 900 HG21 ILE A 59 -4.061 -0.220 4.078 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.326 1.371 4.389 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.675 0.271 5.745 1.00 0.00 H ATOM 903 HD11 ILE A 59 -5.079 0.718 2.452 1.00 0.00 H ATOM 904 HD12 ILE A 59 -5.494 -0.972 2.824 1.00 0.00 H ATOM 905 HD13 ILE A 59 -6.670 0.068 1.987 1.00 0.00 H ATOM 906 N LEU A 60 -8.015 0.587 7.075 1.00 0.00 N ATOM 907 CA LEU A 60 -9.442 0.709 7.319 1.00 0.00 C ATOM 908 C LEU A 60 -9.696 1.892 8.256 1.00 0.00 C ATOM 909 O LEU A 60 -10.719 2.566 8.147 1.00 0.00 O ATOM 910 CB LEU A 60 -10.013 -0.615 7.832 1.00 0.00 C ATOM 911 CG LEU A 60 -11.423 -0.968 7.353 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.379 -1.687 6.004 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.175 -1.779 8.411 1.00 0.00 C ATOM 914 H LEU A 60 -7.622 -0.304 7.305 1.00 0.00 H ATOM 915 HA LEU A 60 -9.921 0.916 6.362 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.339 -1.418 7.536 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.017 -0.588 8.922 1.00 0.00 H ATOM 918 HG LEU A 60 -11.976 -0.040 7.206 1.00 0.00 H ATOM 919 HD11 LEU A 60 -10.915 -1.038 5.261 1.00 0.00 H ATOM 920 HD12 LEU A 60 -10.798 -2.604 6.099 1.00 0.00 H ATOM 921 HD13 LEU A 60 -12.395 -1.932 5.689 1.00 0.00 H ATOM 922 HD21 LEU A 60 -13.229 -1.837 8.143 1.00 0.00 H ATOM 923 HD22 LEU A 60 -11.757 -2.784 8.463 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.072 -1.293 9.381 1.00 0.00 H ATOM 925 N LYS A 61 -8.747 2.109 9.154 1.00 0.00 N ATOM 926 CA LYS A 61 -8.854 3.198 10.110 1.00 0.00 C ATOM 927 C LYS A 61 -7.621 3.202 11.014 1.00 0.00 C ATOM 928 O LYS A 61 -7.125 4.263 11.390 1.00 0.00 O ATOM 929 CB LYS A 61 -10.177 3.113 10.873 1.00 0.00 C ATOM 930 CG LYS A 61 -10.408 1.700 11.414 1.00 0.00 C ATOM 931 CD LYS A 61 -9.907 1.575 12.853 1.00 0.00 C ATOM 932 CE LYS A 61 -10.846 0.700 13.687 1.00 0.00 C ATOM 933 NZ LYS A 61 -10.552 0.853 15.130 1.00 0.00 N ATOM 934 H LYS A 61 -7.917 1.555 9.236 1.00 0.00 H ATOM 935 HA LYS A 61 -8.869 4.129 9.542 1.00 0.00 H ATOM 936 HB2 LYS A 61 -10.172 3.825 11.698 1.00 0.00 H ATOM 937 HB3 LYS A 61 -10.999 3.394 10.215 1.00 0.00 H ATOM 938 HG2 LYS A 61 -11.470 1.460 11.372 1.00 0.00 H ATOM 939 HG3 LYS A 61 -9.893 0.976 10.781 1.00 0.00 H ATOM 940 HD2 LYS A 61 -8.905 1.147 12.858 1.00 0.00 H ATOM 941 HD3 LYS A 61 -9.832 2.566 13.304 1.00 0.00 H ATOM 942 HE2 LYS A 61 -11.881 0.978 13.489 1.00 0.00 H ATOM 943 HE3 LYS A 61 -10.734 -0.344 13.396 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -10.954 1.706 15.463 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -10.942 0.082 15.632 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -9.562 0.874 15.267 1.00 0.00 H ATOM 947 N GLU A 62 -7.160 2.002 11.337 1.00 0.00 N ATOM 948 CA GLU A 62 -5.994 1.853 12.191 1.00 0.00 C ATOM 949 C GLU A 62 -4.832 2.692 11.654 1.00 0.00 C ATOM 950 O GLU A 62 -3.891 2.996 12.385 1.00 0.00 O ATOM 951 CB GLU A 62 -5.594 0.382 12.321 1.00 0.00 C ATOM 952 CG GLU A 62 -6.668 -0.415 13.064 1.00 0.00 C ATOM 953 CD GLU A 62 -6.831 0.090 14.498 1.00 0.00 C ATOM 954 OE1 GLU A 62 -5.877 -0.106 15.282 1.00 0.00 O ATOM 955 OE2 GLU A 62 -7.907 0.662 14.780 1.00 0.00 O ATOM 956 H GLU A 62 -7.568 1.144 11.026 1.00 0.00 H ATOM 957 HA GLU A 62 -6.299 2.228 13.167 1.00 0.00 H ATOM 958 HB2 GLU A 62 -5.438 -0.046 11.330 1.00 0.00 H ATOM 959 HB3 GLU A 62 -4.646 0.305 12.853 1.00 0.00 H ATOM 960 HG2 GLU A 62 -7.617 -0.332 12.534 1.00 0.00 H ATOM 961 HG3 GLU A 62 -6.400 -1.471 13.075 1.00 0.00 H ATOM 962 N ILE A 63 -4.936 3.043 10.380 1.00 0.00 N ATOM 963 CA ILE A 63 -3.906 3.841 9.737 1.00 0.00 C ATOM 964 C ILE A 63 -3.264 4.765 10.772 1.00 0.00 C ATOM 965 O ILE A 63 -3.886 5.724 11.226 1.00 0.00 O ATOM 966 CB ILE A 63 -4.479 4.578 8.525 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.425 5.486 7.888 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.748 5.346 8.900 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.186 6.731 8.743 1.00 0.00 C ATOM 970 H ILE A 63 -5.705 2.792 9.792 1.00 0.00 H ATOM 971 HA ILE A 63 -3.145 3.153 9.366 1.00 0.00 H ATOM 972 HB ILE A 63 -4.760 3.837 7.776 1.00 0.00 H ATOM 973 HG12 ILE A 63 -2.491 4.937 7.769 1.00 0.00 H ATOM 974 HG13 ILE A 63 -3.751 5.782 6.890 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.875 6.191 8.221 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.610 4.684 8.821 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.662 5.712 9.923 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.290 6.591 9.348 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.054 7.598 8.094 1.00 0.00 H ATOM 980 HD13 ILE A 63 -4.043 6.894 9.397 1.00 0.00 H ATOM 981 N ASP A 64 -2.024 4.446 11.115 1.00 0.00 N ATOM 982 CA ASP A 64 -1.289 5.236 12.088 1.00 0.00 C ATOM 983 C ASP A 64 -0.187 4.377 12.710 1.00 0.00 C ATOM 984 O ASP A 64 0.805 4.901 13.214 1.00 0.00 O ATOM 985 CB ASP A 64 -2.207 5.715 13.215 1.00 0.00 C ATOM 986 CG ASP A 64 -2.717 7.150 13.069 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.510 7.717 11.974 1.00 0.00 O ATOM 988 OD2 ASP A 64 -3.302 7.647 14.054 1.00 0.00 O ATOM 989 H ASP A 64 -1.524 3.665 10.741 1.00 0.00 H ATOM 990 HA ASP A 64 -0.892 6.083 11.528 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.065 5.045 13.274 1.00 0.00 H ATOM 992 HB3 ASP A 64 -1.672 5.630 14.161 1.00 0.00 H ATOM 993 N THR A 65 -0.397 3.069 12.654 1.00 0.00 N ATOM 994 CA THR A 65 0.566 2.132 13.205 1.00 0.00 C ATOM 995 C THR A 65 0.728 0.926 12.277 1.00 0.00 C ATOM 996 O THR A 65 1.848 0.504 11.991 1.00 0.00 O ATOM 997 CB THR A 65 0.106 1.756 14.615 1.00 0.00 C ATOM 998 OG1 THR A 65 1.017 0.736 15.016 1.00 0.00 O ATOM 999 CG2 THR A 65 -1.257 1.062 14.621 1.00 0.00 C ATOM 1000 H THR A 65 -1.207 2.651 12.242 1.00 0.00 H ATOM 1001 HA THR A 65 1.536 2.627 13.258 1.00 0.00 H ATOM 1002 HB THR A 65 0.102 2.627 15.269 1.00 0.00 H ATOM 1003 HG1 THR A 65 1.279 0.868 15.972 1.00 0.00 H ATOM 1004 HG21 THR A 65 -1.123 -0.004 14.437 1.00 0.00 H ATOM 1005 HG22 THR A 65 -1.735 1.206 15.590 1.00 0.00 H ATOM 1006 HG23 THR A 65 -1.886 1.489 13.840 1.00 0.00 H ATOM 1007 N LEU A 66 -0.406 0.406 11.832 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.404 -0.743 10.942 1.00 0.00 C ATOM 1009 C LEU A 66 0.141 -1.961 11.690 1.00 0.00 C ATOM 1010 O LEU A 66 1.347 -2.071 11.910 1.00 0.00 O ATOM 1011 CB LEU A 66 0.355 -0.421 9.654 1.00 0.00 C ATOM 1012 CG LEU A 66 0.699 -1.615 8.762 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.753 -1.202 7.289 1.00 0.00 C ATOM 1014 CD2 LEU A 66 1.996 -2.286 9.217 1.00 0.00 C ATOM 1015 H LEU A 66 -1.313 0.755 12.069 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.439 -0.942 10.664 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.238 0.284 9.071 1.00 0.00 H ATOM 1018 HB3 LEU A 66 1.283 0.087 9.919 1.00 0.00 H ATOM 1019 HG LEU A 66 -0.096 -2.355 8.859 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.730 -1.457 6.876 1.00 0.00 H ATOM 1021 HD12 LEU A 66 -0.024 -1.728 6.735 1.00 0.00 H ATOM 1022 HD13 LEU A 66 0.594 -0.127 7.207 1.00 0.00 H ATOM 1023 HD21 LEU A 66 1.786 -3.308 9.533 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.707 -2.300 8.391 1.00 0.00 H ATOM 1025 HD23 LEU A 66 2.420 -1.727 10.051 1.00 0.00 H