ATOM 13 N LEU A 2 -13.048 2.053 -9.392 1.00 0.00 N ATOM 14 CA LEU A 2 -12.002 1.255 -8.764 1.00 0.00 C ATOM 15 C LEU A 2 -10.680 2.012 -8.737 1.00 0.00 C ATOM 16 O LEU A 2 -10.581 3.129 -9.243 1.00 0.00 O ATOM 17 CB LEU A 2 -11.829 -0.073 -9.505 1.00 0.00 C ATOM 18 CG LEU A 2 -13.017 -1.031 -9.403 1.00 0.00 C ATOM 19 CD1 LEU A 2 -13.419 -1.532 -10.781 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.682 -2.198 -8.486 1.00 0.00 C ATOM 21 H LEU A 2 -12.839 2.566 -10.201 1.00 0.00 H ATOM 22 HA LEU A 2 -12.305 1.053 -7.748 1.00 0.00 H ATOM 23 HB2 LEU A 2 -11.654 0.142 -10.549 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.958 -0.573 -9.107 1.00 0.00 H ATOM 25 HG LEU A 2 -13.860 -0.504 -8.981 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.635 -1.308 -11.489 1.00 0.00 H ATOM 27 HD12 LEU A 2 -13.576 -2.600 -10.744 1.00 0.00 H ATOM 28 HD13 LEU A 2 -14.333 -1.045 -11.089 1.00 0.00 H ATOM 29 HD21 LEU A 2 -11.817 -2.720 -8.869 1.00 0.00 H ATOM 30 HD22 LEU A 2 -12.468 -1.827 -7.494 1.00 0.00 H ATOM 31 HD23 LEU A 2 -13.522 -2.875 -8.444 1.00 0.00 H ATOM 32 N VAL A 3 -9.669 1.397 -8.134 1.00 0.00 N ATOM 33 CA VAL A 3 -8.353 2.012 -8.030 1.00 0.00 C ATOM 34 C VAL A 3 -7.280 0.968 -7.719 1.00 0.00 C ATOM 35 O VAL A 3 -7.575 -0.112 -7.216 1.00 0.00 O ATOM 36 CB VAL A 3 -8.347 3.112 -6.937 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.934 3.430 -6.452 1.00 0.00 C ATOM 38 CG2 VAL A 3 -9.029 4.370 -7.453 1.00 0.00 C ATOM 39 H VAL A 3 -9.814 0.508 -7.746 1.00 0.00 H ATOM 40 HA VAL A 3 -8.125 2.476 -8.979 1.00 0.00 H ATOM 41 HB VAL A 3 -8.916 2.748 -6.096 1.00 0.00 H ATOM 42 HG11 VAL A 3 -6.333 3.764 -7.285 1.00 0.00 H ATOM 43 HG12 VAL A 3 -6.972 4.205 -5.703 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.493 2.536 -6.026 1.00 0.00 H ATOM 45 HG21 VAL A 3 -8.948 4.407 -8.530 1.00 0.00 H ATOM 46 HG22 VAL A 3 -10.071 4.356 -7.172 1.00 0.00 H ATOM 47 HG23 VAL A 3 -8.552 5.240 -7.026 1.00 0.00 H ATOM 48 N GLU A 4 -6.034 1.319 -8.013 1.00 0.00 N ATOM 49 CA GLU A 4 -4.904 0.436 -7.761 1.00 0.00 C ATOM 50 C GLU A 4 -3.813 1.176 -6.992 1.00 0.00 C ATOM 51 O GLU A 4 -3.007 1.893 -7.584 1.00 0.00 O ATOM 52 CB GLU A 4 -4.342 -0.094 -9.082 1.00 0.00 C ATOM 53 CG GLU A 4 -5.402 -0.337 -10.143 1.00 0.00 C ATOM 54 CD GLU A 4 -5.459 0.771 -11.175 1.00 0.00 C ATOM 55 OE1 GLU A 4 -5.593 1.948 -10.776 1.00 0.00 O ATOM 56 OE2 GLU A 4 -5.371 0.464 -12.382 1.00 0.00 O ATOM 57 H GLU A 4 -5.869 2.204 -8.402 1.00 0.00 H ATOM 58 HA GLU A 4 -5.252 -0.393 -7.165 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.632 0.622 -9.470 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.832 -1.025 -8.893 1.00 0.00 H ATOM 61 HG2 GLU A 4 -5.181 -1.266 -10.648 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.366 -0.411 -9.661 1.00 0.00 H ATOM 63 N LEU A 5 -3.793 1.007 -5.671 1.00 0.00 N ATOM 64 CA LEU A 5 -2.797 1.672 -4.840 1.00 0.00 C ATOM 65 C LEU A 5 -1.391 1.270 -5.261 1.00 0.00 C ATOM 66 O LEU A 5 -1.207 0.297 -5.992 1.00 0.00 O ATOM 67 CB LEU A 5 -3.019 1.350 -3.362 1.00 0.00 C ATOM 68 CG LEU A 5 -3.379 2.556 -2.493 1.00 0.00 C ATOM 69 CD1 LEU A 5 -3.682 2.124 -1.069 1.00 0.00 C ATOM 70 CD2 LEU A 5 -2.252 3.577 -2.514 1.00 0.00 C ATOM 71 H LEU A 5 -4.461 0.426 -5.249 1.00 0.00 H ATOM 72 HA LEU A 5 -2.908 2.737 -4.985 1.00 0.00 H ATOM 73 HB2 LEU A 5 -3.817 0.625 -3.287 1.00 0.00 H ATOM 74 HB3 LEU A 5 -2.113 0.908 -2.968 1.00 0.00 H ATOM 75 HG LEU A 5 -4.264 3.028 -2.894 1.00 0.00 H ATOM 76 HD11 LEU A 5 -3.172 1.196 -0.858 1.00 0.00 H ATOM 77 HD12 LEU A 5 -3.343 2.886 -0.382 1.00 0.00 H ATOM 78 HD13 LEU A 5 -4.746 1.984 -0.955 1.00 0.00 H ATOM 79 HD21 LEU A 5 -1.309 3.076 -2.350 1.00 0.00 H ATOM 80 HD22 LEU A 5 -2.233 4.073 -3.474 1.00 0.00 H ATOM 81 HD23 LEU A 5 -2.414 4.307 -1.734 1.00 0.00 H ATOM 82 N LYS A 6 -0.402 2.028 -4.804 1.00 0.00 N ATOM 83 CA LYS A 6 0.983 1.748 -5.149 1.00 0.00 C ATOM 84 C LYS A 6 1.923 2.044 -3.983 1.00 0.00 C ATOM 85 O LYS A 6 1.515 2.592 -2.958 1.00 0.00 O ATOM 86 CB LYS A 6 1.392 2.567 -6.372 1.00 0.00 C ATOM 87 CG LYS A 6 0.475 2.367 -7.570 1.00 0.00 C ATOM 88 CD LYS A 6 1.256 2.345 -8.873 1.00 0.00 C ATOM 89 CE LYS A 6 0.371 1.960 -10.046 1.00 0.00 C ATOM 90 NZ LYS A 6 1.102 1.132 -11.045 1.00 0.00 N ATOM 91 H LYS A 6 -0.609 2.795 -4.231 1.00 0.00 H ATOM 92 HA LYS A 6 1.055 0.699 -5.393 1.00 0.00 H ATOM 93 HB2 LYS A 6 1.384 3.614 -6.110 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.393 2.285 -6.662 1.00 0.00 H ATOM 95 HG2 LYS A 6 -0.045 1.427 -7.459 1.00 0.00 H ATOM 96 HG3 LYS A 6 -0.241 3.175 -7.602 1.00 0.00 H ATOM 97 HD2 LYS A 6 1.668 3.327 -9.052 1.00 0.00 H ATOM 98 HD3 LYS A 6 2.057 1.627 -8.789 1.00 0.00 H ATOM 99 HE2 LYS A 6 -0.473 1.397 -9.676 1.00 0.00 H ATOM 100 HE3 LYS A 6 0.018 2.861 -10.526 1.00 0.00 H ATOM 101 HZ1 LYS A 6 1.954 1.634 -11.369 1.00 0.00 H ATOM 102 HZ2 LYS A 6 1.389 0.228 -10.619 1.00 0.00 H ATOM 103 HZ3 LYS A 6 0.493 0.939 -11.865 1.00 0.00 H ATOM 104 N VAL A 7 3.183 1.669 -4.158 1.00 0.00 N ATOM 105 CA VAL A 7 4.211 1.874 -3.142 1.00 0.00 C ATOM 106 C VAL A 7 4.600 3.349 -3.045 1.00 0.00 C ATOM 107 O VAL A 7 4.697 4.038 -4.060 1.00 0.00 O ATOM 108 CB VAL A 7 5.458 1.028 -3.468 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.473 1.087 -2.340 1.00 0.00 C ATOM 110 CG2 VAL A 7 5.057 -0.410 -3.762 1.00 0.00 C ATOM 111 H VAL A 7 3.433 1.236 -4.999 1.00 0.00 H ATOM 112 HA VAL A 7 3.815 1.549 -2.191 1.00 0.00 H ATOM 113 HB VAL A 7 5.918 1.433 -4.354 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.729 2.117 -2.139 1.00 0.00 H ATOM 115 HG12 VAL A 7 6.048 0.642 -1.453 1.00 0.00 H ATOM 116 HG13 VAL A 7 7.361 0.543 -2.626 1.00 0.00 H ATOM 117 HG21 VAL A 7 4.074 -0.427 -4.209 1.00 0.00 H ATOM 118 HG22 VAL A 7 5.769 -0.849 -4.445 1.00 0.00 H ATOM 119 HG23 VAL A 7 5.046 -0.976 -2.843 1.00 0.00 H ATOM 120 N PRO A 8 4.816 3.862 -1.819 1.00 0.00 N ATOM 121 CA PRO A 8 5.180 5.267 -1.610 1.00 0.00 C ATOM 122 C PRO A 8 6.519 5.630 -2.235 1.00 0.00 C ATOM 123 O PRO A 8 7.071 4.878 -3.038 1.00 0.00 O ATOM 124 CB PRO A 8 5.256 5.417 -0.089 1.00 0.00 C ATOM 125 CG PRO A 8 5.398 4.028 0.441 1.00 0.00 C ATOM 126 CD PRO A 8 4.713 3.125 -0.547 1.00 0.00 C ATOM 127 HA PRO A 8 4.419 5.929 -1.998 1.00 0.00 H ATOM 128 HB2 PRO A 8 6.112 6.027 0.165 1.00 0.00 H ATOM 129 HB3 PRO A 8 4.354 5.886 0.273 1.00 0.00 H ATOM 130 HG2 PRO A 8 6.445 3.770 0.522 1.00 0.00 H ATOM 131 HG3 PRO A 8 4.921 3.955 1.409 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.227 2.181 -0.605 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.680 2.978 -0.270 1.00 0.00 H ATOM 134 N ASP A 9 7.031 6.794 -1.855 1.00 0.00 N ATOM 135 CA ASP A 9 8.304 7.285 -2.364 1.00 0.00 C ATOM 136 C ASP A 9 9.463 6.892 -1.446 1.00 0.00 C ATOM 137 O ASP A 9 10.625 7.005 -1.833 1.00 0.00 O ATOM 138 CB ASP A 9 8.247 8.805 -2.503 1.00 0.00 C ATOM 139 CG ASP A 9 9.576 9.404 -2.921 1.00 0.00 C ATOM 140 OD1 ASP A 9 10.087 9.026 -3.996 1.00 0.00 O ATOM 141 OD2 ASP A 9 10.107 10.252 -2.172 1.00 0.00 O ATOM 142 H ASP A 9 6.535 7.342 -1.212 1.00 0.00 H ATOM 143 HA ASP A 9 8.465 6.848 -3.338 1.00 0.00 H ATOM 144 HB2 ASP A 9 7.507 9.063 -3.245 1.00 0.00 H ATOM 145 HB3 ASP A 9 7.960 9.231 -1.552 1.00 0.00 H ATOM 146 N ILE A 10 9.133 6.434 -0.234 1.00 0.00 N ATOM 147 CA ILE A 10 10.129 6.017 0.761 1.00 0.00 C ATOM 148 C ILE A 10 11.417 6.835 0.680 1.00 0.00 C ATOM 149 O ILE A 10 12.507 6.322 0.929 1.00 0.00 O ATOM 150 CB ILE A 10 10.466 4.513 0.635 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.375 4.052 -0.821 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.533 3.687 1.510 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.527 4.525 -1.673 1.00 0.00 C ATOM 154 H ILE A 10 8.188 6.373 0.005 1.00 0.00 H ATOM 155 HA ILE A 10 9.695 6.173 1.736 1.00 0.00 H ATOM 156 HB ILE A 10 11.475 4.363 0.990 1.00 0.00 H ATOM 157 HG12 ILE A 10 10.363 2.974 -0.851 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.461 4.430 -1.257 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.261 4.258 2.385 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.641 3.435 0.951 1.00 0.00 H ATOM 161 HG23 ILE A 10 10.035 2.781 1.815 1.00 0.00 H ATOM 162 HD11 ILE A 10 11.969 5.399 -1.218 1.00 0.00 H ATOM 163 HD12 ILE A 10 12.267 3.743 -1.747 1.00 0.00 H ATOM 164 HD13 ILE A 10 11.165 4.777 -2.658 1.00 0.00 H ATOM 197 N GLU A 14 14.086 2.906 -5.866 1.00 0.00 N ATOM 198 CA GLU A 14 13.537 1.588 -6.157 1.00 0.00 C ATOM 199 C GLU A 14 14.100 0.537 -5.205 1.00 0.00 C ATOM 200 O GLU A 14 14.949 0.835 -4.366 1.00 0.00 O ATOM 201 CB GLU A 14 13.838 1.194 -7.603 1.00 0.00 C ATOM 202 CG GLU A 14 13.578 2.307 -8.605 1.00 0.00 C ATOM 203 CD GLU A 14 14.303 2.092 -9.918 1.00 0.00 C ATOM 204 OE1 GLU A 14 13.964 1.123 -10.631 1.00 0.00 O ATOM 205 OE2 GLU A 14 15.210 2.889 -10.234 1.00 0.00 O ATOM 206 H GLU A 14 15.050 3.001 -5.733 1.00 0.00 H ATOM 207 HA GLU A 14 12.467 1.638 -6.024 1.00 0.00 H ATOM 208 HB2 GLU A 14 14.877 0.909 -7.677 1.00 0.00 H ATOM 209 HB3 GLU A 14 13.222 0.348 -7.871 1.00 0.00 H ATOM 210 HG2 GLU A 14 12.517 2.357 -8.801 1.00 0.00 H ATOM 211 HG3 GLU A 14 13.908 3.243 -8.177 1.00 0.00 H ATOM 212 N ASN A 15 13.619 -0.694 -5.350 1.00 0.00 N ATOM 213 CA ASN A 15 14.065 -1.807 -4.513 1.00 0.00 C ATOM 214 C ASN A 15 14.146 -1.404 -3.042 1.00 0.00 C ATOM 215 O ASN A 15 15.154 -0.863 -2.589 1.00 0.00 O ATOM 216 CB ASN A 15 15.426 -2.317 -4.990 1.00 0.00 C ATOM 217 CG ASN A 15 16.514 -1.266 -4.878 1.00 0.00 C ATOM 218 OD1 ASN A 15 16.606 -0.362 -5.708 1.00 0.00 O ATOM 219 ND2 ASN A 15 17.346 -1.381 -3.850 1.00 0.00 N ATOM 220 H ASN A 15 12.945 -0.861 -6.041 1.00 0.00 H ATOM 221 HA ASN A 15 13.342 -2.601 -4.613 1.00 0.00 H ATOM 222 HB2 ASN A 15 15.714 -3.169 -4.392 1.00 0.00 H ATOM 223 HB3 ASN A 15 15.347 -2.620 -6.024 1.00 0.00 H ATOM 224 HD21 ASN A 15 17.214 -2.128 -3.229 1.00 0.00 H ATOM 225 HD22 ASN A 15 18.058 -0.714 -3.754 1.00 0.00 H ATOM 226 N VAL A 16 13.078 -1.683 -2.299 1.00 0.00 N ATOM 227 CA VAL A 16 13.028 -1.361 -0.877 1.00 0.00 C ATOM 228 C VAL A 16 12.096 -2.318 -0.141 1.00 0.00 C ATOM 229 O VAL A 16 11.049 -2.700 -0.658 1.00 0.00 O ATOM 230 CB VAL A 16 12.568 0.092 -0.628 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.498 1.076 -1.323 1.00 0.00 C ATOM 232 CG2 VAL A 16 11.130 0.297 -1.084 1.00 0.00 C ATOM 233 H VAL A 16 12.305 -2.124 -2.717 1.00 0.00 H ATOM 234 HA VAL A 16 14.026 -1.473 -0.477 1.00 0.00 H ATOM 235 HB VAL A 16 12.615 0.282 0.435 1.00 0.00 H ATOM 236 HG11 VAL A 16 13.537 0.851 -2.378 1.00 0.00 H ATOM 237 HG12 VAL A 16 13.128 2.080 -1.184 1.00 0.00 H ATOM 238 HG13 VAL A 16 14.489 0.996 -0.900 1.00 0.00 H ATOM 239 HG21 VAL A 16 10.564 -0.604 -0.910 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.690 1.109 -0.527 1.00 0.00 H ATOM 241 HG23 VAL A 16 11.116 0.535 -2.137 1.00 0.00 H ATOM 242 N ASP A 17 12.489 -2.713 1.063 1.00 0.00 N ATOM 243 CA ASP A 17 11.690 -3.636 1.858 1.00 0.00 C ATOM 244 C ASP A 17 10.569 -2.913 2.598 1.00 0.00 C ATOM 245 O ASP A 17 10.803 -1.910 3.275 1.00 0.00 O ATOM 246 CB ASP A 17 12.579 -4.373 2.861 1.00 0.00 C ATOM 247 CG ASP A 17 13.546 -5.326 2.186 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.083 -6.332 1.608 1.00 0.00 O ATOM 249 OD2 ASP A 17 14.767 -5.067 2.236 1.00 0.00 O ATOM 250 H ASP A 17 13.339 -2.383 1.422 1.00 0.00 H ATOM 251 HA ASP A 17 11.252 -4.358 1.185 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.149 -3.651 3.426 1.00 0.00 H ATOM 253 HB3 ASP A 17 11.954 -4.941 3.536 1.00 0.00 H ATOM 254 N ILE A 18 9.353 -3.439 2.477 1.00 0.00 N ATOM 255 CA ILE A 18 8.204 -2.858 3.148 1.00 0.00 C ATOM 256 C ILE A 18 8.408 -2.924 4.655 1.00 0.00 C ATOM 257 O ILE A 18 9.285 -3.642 5.134 1.00 0.00 O ATOM 258 CB ILE A 18 6.905 -3.595 2.746 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.577 -3.293 1.288 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.739 -3.202 3.643 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.821 -4.404 0.596 1.00 0.00 C ATOM 262 H ILE A 18 9.229 -4.245 1.935 1.00 0.00 H ATOM 263 HA ILE A 18 8.123 -1.825 2.846 1.00 0.00 H ATOM 264 HB ILE A 18 7.070 -4.655 2.856 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.972 -2.400 1.244 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.496 -3.128 0.746 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.625 -2.128 3.634 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.835 -3.664 3.280 1.00 0.00 H ATOM 269 HG23 ILE A 18 5.935 -3.534 4.651 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.473 -5.112 1.330 1.00 0.00 H ATOM 271 HD12 ILE A 18 4.976 -3.989 0.065 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.475 -4.903 -0.103 1.00 0.00 H ATOM 273 N ILE A 19 7.616 -2.170 5.408 1.00 0.00 N ATOM 274 CA ILE A 19 7.770 -2.174 6.863 1.00 0.00 C ATOM 275 C ILE A 19 6.444 -2.440 7.588 1.00 0.00 C ATOM 276 O ILE A 19 6.435 -2.697 8.791 1.00 0.00 O ATOM 277 CB ILE A 19 8.460 -0.861 7.402 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.516 0.005 8.255 1.00 0.00 C ATOM 279 CG2 ILE A 19 9.040 -0.019 6.264 1.00 0.00 C ATOM 280 CD1 ILE A 19 8.211 1.147 8.959 1.00 0.00 C ATOM 281 H ILE A 19 6.930 -1.599 4.979 1.00 0.00 H ATOM 282 HA ILE A 19 8.434 -2.997 7.096 1.00 0.00 H ATOM 283 HB ILE A 19 9.290 -1.169 8.021 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.753 0.424 7.624 1.00 0.00 H ATOM 285 HG13 ILE A 19 7.052 -0.612 9.011 1.00 0.00 H ATOM 286 HG21 ILE A 19 9.258 -0.649 5.416 1.00 0.00 H ATOM 287 HG22 ILE A 19 8.325 0.738 5.976 1.00 0.00 H ATOM 288 HG23 ILE A 19 9.948 0.458 6.599 1.00 0.00 H ATOM 289 HD11 ILE A 19 9.071 0.770 9.492 1.00 0.00 H ATOM 290 HD12 ILE A 19 8.530 1.877 8.231 1.00 0.00 H ATOM 291 HD13 ILE A 19 7.527 1.606 9.657 1.00 0.00 H ATOM 292 N ALA A 20 5.331 -2.374 6.867 1.00 0.00 N ATOM 293 CA ALA A 20 4.030 -2.604 7.479 1.00 0.00 C ATOM 294 C ALA A 20 3.062 -3.265 6.507 1.00 0.00 C ATOM 295 O ALA A 20 3.235 -3.190 5.290 1.00 0.00 O ATOM 296 CB ALA A 20 3.457 -1.294 7.992 1.00 0.00 C ATOM 297 H ALA A 20 5.383 -2.161 5.913 1.00 0.00 H ATOM 298 HA ALA A 20 4.174 -3.259 8.326 1.00 0.00 H ATOM 299 HB1 ALA A 20 4.257 -0.681 8.383 1.00 0.00 H ATOM 300 HB2 ALA A 20 2.968 -0.774 7.182 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.742 -1.495 8.775 1.00 0.00 H ATOM 302 N VAL A 21 2.040 -3.914 7.056 1.00 0.00 N ATOM 303 CA VAL A 21 1.038 -4.592 6.246 1.00 0.00 C ATOM 304 C VAL A 21 -0.324 -4.575 6.931 1.00 0.00 C ATOM 305 O VAL A 21 -0.462 -5.028 8.067 1.00 0.00 O ATOM 306 CB VAL A 21 1.441 -6.051 5.959 1.00 0.00 C ATOM 307 CG1 VAL A 21 1.625 -6.820 7.259 1.00 0.00 C ATOM 308 CG2 VAL A 21 0.409 -6.728 5.071 1.00 0.00 C ATOM 309 H VAL A 21 1.958 -3.937 8.032 1.00 0.00 H ATOM 310 HA VAL A 21 0.963 -4.071 5.305 1.00 0.00 H ATOM 311 HB VAL A 21 2.386 -6.045 5.435 1.00 0.00 H ATOM 312 HG11 VAL A 21 2.035 -6.162 8.011 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.670 -7.198 7.592 1.00 0.00 H ATOM 314 HG13 VAL A 21 2.302 -7.646 7.095 1.00 0.00 H ATOM 315 HG21 VAL A 21 -0.427 -6.061 4.920 1.00 0.00 H ATOM 316 HG22 VAL A 21 0.855 -6.965 4.117 1.00 0.00 H ATOM 317 HG23 VAL A 21 0.066 -7.635 5.545 1.00 0.00 H ATOM 318 N GLU A 22 -1.327 -4.048 6.236 1.00 0.00 N ATOM 319 CA GLU A 22 -2.676 -3.972 6.782 1.00 0.00 C ATOM 320 C GLU A 22 -3.718 -4.073 5.674 1.00 0.00 C ATOM 321 O GLU A 22 -4.690 -3.318 5.650 1.00 0.00 O ATOM 322 CB GLU A 22 -2.865 -2.666 7.557 1.00 0.00 C ATOM 323 CG GLU A 22 -1.789 -2.419 8.602 1.00 0.00 C ATOM 324 CD GLU A 22 -2.252 -1.492 9.709 1.00 0.00 C ATOM 325 OE1 GLU A 22 -3.465 -1.204 9.773 1.00 0.00 O ATOM 326 OE2 GLU A 22 -1.401 -1.054 10.512 1.00 0.00 O ATOM 327 H GLU A 22 -1.155 -3.701 5.334 1.00 0.00 H ATOM 328 HA GLU A 22 -2.807 -4.803 7.459 1.00 0.00 H ATOM 329 HB2 GLU A 22 -2.854 -1.843 6.859 1.00 0.00 H ATOM 330 HB3 GLU A 22 -3.822 -2.692 8.056 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.507 -3.365 9.041 1.00 0.00 H ATOM 332 HG3 GLU A 22 -0.930 -1.978 8.119 1.00 0.00 H ATOM 333 N VAL A 23 -3.508 -5.012 4.757 1.00 0.00 N ATOM 334 CA VAL A 23 -4.430 -5.213 3.646 1.00 0.00 C ATOM 335 C VAL A 23 -4.718 -6.695 3.435 1.00 0.00 C ATOM 336 O VAL A 23 -3.809 -7.484 3.178 1.00 0.00 O ATOM 337 CB VAL A 23 -3.876 -4.615 2.341 1.00 0.00 C ATOM 338 CG1 VAL A 23 -4.099 -3.111 2.305 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.399 -4.947 2.184 1.00 0.00 C ATOM 340 H VAL A 23 -2.716 -5.584 4.831 1.00 0.00 H ATOM 341 HA VAL A 23 -5.354 -4.708 3.886 1.00 0.00 H ATOM 342 HB VAL A 23 -4.411 -5.055 1.512 1.00 0.00 H ATOM 343 HG11 VAL A 23 -5.139 -2.898 2.501 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.485 -2.639 3.057 1.00 0.00 H ATOM 345 HG13 VAL A 23 -3.831 -2.730 1.331 1.00 0.00 H ATOM 346 HG21 VAL A 23 -2.212 -5.942 2.562 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.128 -4.902 1.139 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.809 -4.233 2.740 1.00 0.00 H ATOM 349 N ASN A 24 -5.988 -7.064 3.547 1.00 0.00 N ATOM 350 CA ASN A 24 -6.401 -8.453 3.370 1.00 0.00 C ATOM 351 C ASN A 24 -7.557 -8.569 2.376 1.00 0.00 C ATOM 352 O ASN A 24 -8.168 -9.630 2.248 1.00 0.00 O ATOM 353 CB ASN A 24 -6.817 -9.049 4.713 1.00 0.00 C ATOM 354 CG ASN A 24 -6.574 -10.545 4.784 1.00 0.00 C ATOM 355 OD1 ASN A 24 -5.702 -11.077 4.097 1.00 0.00 O ATOM 356 ND2 ASN A 24 -7.347 -11.231 5.616 1.00 0.00 N ATOM 357 H ASN A 24 -6.666 -6.388 3.756 1.00 0.00 H ATOM 358 HA ASN A 24 -5.555 -9.004 2.988 1.00 0.00 H ATOM 359 HB2 ASN A 24 -6.252 -8.573 5.500 1.00 0.00 H ATOM 360 HB3 ASN A 24 -7.869 -8.865 4.868 1.00 0.00 H ATOM 361 HD21 ASN A 24 -8.022 -10.741 6.132 1.00 0.00 H ATOM 362 HD22 ASN A 24 -7.212 -12.199 5.683 1.00 0.00 H ATOM 363 N VAL A 25 -7.852 -7.480 1.673 1.00 0.00 N ATOM 364 CA VAL A 25 -8.932 -7.473 0.696 1.00 0.00 C ATOM 365 C VAL A 25 -10.264 -7.829 1.352 1.00 0.00 C ATOM 366 O VAL A 25 -10.464 -8.958 1.798 1.00 0.00 O ATOM 367 CB VAL A 25 -8.647 -8.465 -0.450 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.804 -8.501 -1.439 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.348 -8.106 -1.154 1.00 0.00 C ATOM 370 H VAL A 25 -7.333 -6.664 1.812 1.00 0.00 H ATOM 371 HA VAL A 25 -9.000 -6.481 0.277 1.00 0.00 H ATOM 372 HB VAL A 25 -8.538 -9.449 -0.022 1.00 0.00 H ATOM 373 HG11 VAL A 25 -10.734 -8.621 -0.902 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.829 -7.577 -1.997 1.00 0.00 H ATOM 375 HG13 VAL A 25 -9.671 -9.329 -2.119 1.00 0.00 H ATOM 376 HG21 VAL A 25 -6.570 -7.957 -0.420 1.00 0.00 H ATOM 377 HG22 VAL A 25 -7.065 -8.909 -1.819 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.485 -7.199 -1.722 1.00 0.00 H ATOM 379 N GLY A 26 -11.173 -6.860 1.404 1.00 0.00 N ATOM 380 CA GLY A 26 -12.473 -7.095 2.005 1.00 0.00 C ATOM 381 C GLY A 26 -12.866 -6.017 2.999 1.00 0.00 C ATOM 382 O GLY A 26 -14.032 -5.913 3.380 1.00 0.00 O ATOM 383 H GLY A 26 -10.959 -5.978 1.031 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.453 -8.047 2.516 1.00 0.00 H ATOM 385 HA3 GLY A 26 -13.216 -7.135 1.224 1.00 0.00 H ATOM 386 N ASP A 27 -11.894 -5.213 3.421 1.00 0.00 N ATOM 387 CA ASP A 27 -12.151 -4.143 4.377 1.00 0.00 C ATOM 388 C ASP A 27 -12.376 -2.815 3.662 1.00 0.00 C ATOM 389 O ASP A 27 -11.725 -2.521 2.659 1.00 0.00 O ATOM 390 CB ASP A 27 -10.985 -4.015 5.359 1.00 0.00 C ATOM 391 CG ASP A 27 -11.450 -3.901 6.797 1.00 0.00 C ATOM 392 OD1 ASP A 27 -12.105 -4.844 7.286 1.00 0.00 O ATOM 393 OD2 ASP A 27 -11.157 -2.866 7.434 1.00 0.00 O ATOM 394 H ASP A 27 -10.983 -5.344 3.084 1.00 0.00 H ATOM 395 HA ASP A 27 -13.045 -4.397 4.926 1.00 0.00 H ATOM 396 HB2 ASP A 27 -10.353 -4.886 5.272 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.412 -3.133 5.112 1.00 0.00 H ATOM 398 N THR A 28 -13.299 -2.015 4.186 1.00 0.00 N ATOM 399 CA THR A 28 -13.606 -0.717 3.598 1.00 0.00 C ATOM 400 C THR A 28 -12.478 0.274 3.860 1.00 0.00 C ATOM 401 O THR A 28 -12.051 0.457 5.000 1.00 0.00 O ATOM 402 CB THR A 28 -14.921 -0.174 4.161 1.00 0.00 C ATOM 403 OG1 THR A 28 -15.918 -1.180 4.164 1.00 0.00 O ATOM 404 CG2 THR A 28 -15.461 1.005 3.382 1.00 0.00 C ATOM 405 H THR A 28 -13.783 -2.304 4.988 1.00 0.00 H ATOM 406 HA THR A 28 -13.709 -0.853 2.532 1.00 0.00 H ATOM 407 HB THR A 28 -14.760 0.148 5.180 1.00 0.00 H ATOM 408 HG1 THR A 28 -15.994 -1.558 3.285 1.00 0.00 H ATOM 409 HG21 THR A 28 -14.674 1.729 3.232 1.00 0.00 H ATOM 410 HG22 THR A 28 -15.826 0.667 2.424 1.00 0.00 H ATOM 411 HG23 THR A 28 -16.269 1.462 3.934 1.00 0.00 H ATOM 412 N ILE A 29 -11.996 0.907 2.797 1.00 0.00 N ATOM 413 CA ILE A 29 -10.914 1.876 2.909 1.00 0.00 C ATOM 414 C ILE A 29 -11.421 3.296 2.683 1.00 0.00 C ATOM 415 O ILE A 29 -12.431 3.505 2.011 1.00 0.00 O ATOM 416 CB ILE A 29 -9.794 1.580 1.897 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.365 1.550 0.480 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.112 0.262 2.230 1.00 0.00 C ATOM 419 CD1 ILE A 29 -9.766 2.592 -0.436 1.00 0.00 C ATOM 420 H ILE A 29 -12.376 0.715 1.915 1.00 0.00 H ATOM 421 HA ILE A 29 -10.502 1.805 3.903 1.00 0.00 H ATOM 422 HB ILE A 29 -9.059 2.367 1.965 1.00 0.00 H ATOM 423 HG12 ILE A 29 -10.181 0.581 0.045 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.430 1.723 0.527 1.00 0.00 H ATOM 425 HG21 ILE A 29 -9.086 0.131 3.302 1.00 0.00 H ATOM 426 HG22 ILE A 29 -9.662 -0.552 1.780 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.104 0.271 1.845 1.00 0.00 H ATOM 428 HD11 ILE A 29 -8.781 2.859 -0.084 1.00 0.00 H ATOM 429 HD12 ILE A 29 -9.696 2.195 -1.438 1.00 0.00 H ATOM 430 HD13 ILE A 29 -10.396 3.472 -0.442 1.00 0.00 H ATOM 431 N ALA A 30 -10.711 4.266 3.246 1.00 0.00 N ATOM 432 CA ALA A 30 -11.085 5.666 3.104 1.00 0.00 C ATOM 433 C ALA A 30 -9.921 6.492 2.569 1.00 0.00 C ATOM 434 O ALA A 30 -8.837 5.966 2.314 1.00 0.00 O ATOM 435 CB ALA A 30 -11.561 6.222 4.438 1.00 0.00 C ATOM 436 H ALA A 30 -9.914 4.035 3.767 1.00 0.00 H ATOM 437 HA ALA A 30 -11.906 5.723 2.404 1.00 0.00 H ATOM 438 HB1 ALA A 30 -12.545 5.834 4.658 1.00 0.00 H ATOM 439 HB2 ALA A 30 -11.603 7.299 4.385 1.00 0.00 H ATOM 440 HB3 ALA A 30 -10.875 5.925 5.217 1.00 0.00 H ATOM 441 N VAL A 31 -10.154 7.789 2.390 1.00 0.00 N ATOM 442 CA VAL A 31 -9.122 8.685 1.878 1.00 0.00 C ATOM 443 C VAL A 31 -8.229 9.204 3.002 1.00 0.00 C ATOM 444 O VAL A 31 -7.970 10.404 3.097 1.00 0.00 O ATOM 445 CB VAL A 31 -9.740 9.885 1.135 1.00 0.00 C ATOM 446 CG1 VAL A 31 -8.675 10.634 0.350 1.00 0.00 C ATOM 447 CG2 VAL A 31 -10.864 9.424 0.218 1.00 0.00 C ATOM 448 H VAL A 31 -11.040 8.151 2.601 1.00 0.00 H ATOM 449 HA VAL A 31 -8.516 8.130 1.177 1.00 0.00 H ATOM 450 HB VAL A 31 -10.157 10.560 1.868 1.00 0.00 H ATOM 451 HG11 VAL A 31 -7.706 10.446 0.789 1.00 0.00 H ATOM 452 HG12 VAL A 31 -8.678 10.295 -0.675 1.00 0.00 H ATOM 453 HG13 VAL A 31 -8.884 11.693 0.380 1.00 0.00 H ATOM 454 HG21 VAL A 31 -11.517 8.754 0.757 1.00 0.00 H ATOM 455 HG22 VAL A 31 -11.427 10.282 -0.118 1.00 0.00 H ATOM 456 HG23 VAL A 31 -10.446 8.911 -0.635 1.00 0.00 H ATOM 457 N ASP A 32 -7.759 8.292 3.853 1.00 0.00 N ATOM 458 CA ASP A 32 -6.892 8.649 4.976 1.00 0.00 C ATOM 459 C ASP A 32 -6.828 7.509 5.988 1.00 0.00 C ATOM 460 O ASP A 32 -7.404 7.599 7.073 1.00 0.00 O ATOM 461 CB ASP A 32 -7.387 9.925 5.666 1.00 0.00 C ATOM 462 CG ASP A 32 -8.894 9.948 5.827 1.00 0.00 C ATOM 463 OD1 ASP A 32 -9.402 9.274 6.748 1.00 0.00 O ATOM 464 OD2 ASP A 32 -9.566 10.640 5.034 1.00 0.00 O ATOM 465 H ASP A 32 -7.999 7.353 3.723 1.00 0.00 H ATOM 466 HA ASP A 32 -5.900 8.822 4.586 1.00 0.00 H ATOM 467 HB2 ASP A 32 -6.938 9.995 6.646 1.00 0.00 H ATOM 468 HB3 ASP A 32 -7.093 10.782 5.077 1.00 0.00 H ATOM 469 N ASP A 33 -6.127 6.438 5.629 1.00 0.00 N ATOM 470 CA ASP A 33 -5.994 5.284 6.512 1.00 0.00 C ATOM 471 C ASP A 33 -4.747 4.481 6.167 1.00 0.00 C ATOM 472 O ASP A 33 -4.747 3.688 5.226 1.00 0.00 O ATOM 473 CB ASP A 33 -7.234 4.392 6.418 1.00 0.00 C ATOM 474 CG ASP A 33 -7.461 3.864 5.015 1.00 0.00 C ATOM 475 OD1 ASP A 33 -7.934 4.640 4.157 1.00 0.00 O ATOM 476 OD2 ASP A 33 -7.166 2.675 4.774 1.00 0.00 O ATOM 477 H ASP A 33 -5.688 6.422 4.749 1.00 0.00 H ATOM 478 HA ASP A 33 -5.902 5.650 7.524 1.00 0.00 H ATOM 479 HB2 ASP A 33 -7.116 3.550 7.083 1.00 0.00 H ATOM 480 HB3 ASP A 33 -8.103 4.961 6.714 1.00 0.00 H ATOM 481 N THR A 34 -3.680 4.699 6.931 1.00 0.00 N ATOM 482 CA THR A 34 -2.418 4.003 6.704 1.00 0.00 C ATOM 483 C THR A 34 -2.627 2.514 6.473 1.00 0.00 C ATOM 484 O THR A 34 -3.097 1.793 7.353 1.00 0.00 O ATOM 485 CB THR A 34 -1.473 4.214 7.875 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.189 4.437 9.076 1.00 0.00 O ATOM 487 CG2 THR A 34 -0.528 5.377 7.671 1.00 0.00 C ATOM 488 H THR A 34 -3.741 5.348 7.663 1.00 0.00 H ATOM 489 HA THR A 34 -1.963 4.420 5.825 1.00 0.00 H ATOM 490 HB THR A 34 -0.877 3.325 7.990 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.593 3.615 9.365 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.092 5.315 6.684 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.074 6.304 7.765 1.00 0.00 H ATOM 494 HG23 THR A 34 0.254 5.341 8.414 1.00 0.00 H ATOM 495 N LEU A 35 -2.252 2.061 5.285 1.00 0.00 N ATOM 496 CA LEU A 35 -2.370 0.657 4.927 1.00 0.00 C ATOM 497 C LEU A 35 -1.068 -0.056 5.247 1.00 0.00 C ATOM 498 O LEU A 35 -1.066 -1.160 5.791 1.00 0.00 O ATOM 499 CB LEU A 35 -2.704 0.507 3.441 1.00 0.00 C ATOM 500 CG LEU A 35 -4.144 0.860 3.062 1.00 0.00 C ATOM 501 CD1 LEU A 35 -4.426 0.477 1.618 1.00 0.00 C ATOM 502 CD2 LEU A 35 -5.125 0.172 3.999 1.00 0.00 C ATOM 503 H LEU A 35 -1.870 2.690 4.635 1.00 0.00 H ATOM 504 HA LEU A 35 -3.165 0.225 5.517 1.00 0.00 H ATOM 505 HB2 LEU A 35 -2.038 1.145 2.878 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.522 -0.518 3.154 1.00 0.00 H ATOM 507 HG LEU A 35 -4.283 1.927 3.157 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.556 0.689 1.013 1.00 0.00 H ATOM 509 HD12 LEU A 35 -4.654 -0.577 1.563 1.00 0.00 H ATOM 510 HD13 LEU A 35 -5.266 1.047 1.251 1.00 0.00 H ATOM 511 HD21 LEU A 35 -4.717 -0.778 4.314 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.295 0.795 4.864 1.00 0.00 H ATOM 513 HD23 LEU A 35 -6.060 0.008 3.484 1.00 0.00 H ATOM 514 N ILE A 36 0.042 0.601 4.920 1.00 0.00 N ATOM 515 CA ILE A 36 1.365 0.052 5.187 1.00 0.00 C ATOM 516 C ILE A 36 2.373 1.161 5.459 1.00 0.00 C ATOM 517 O ILE A 36 2.027 2.342 5.491 1.00 0.00 O ATOM 518 CB ILE A 36 1.884 -0.828 4.018 1.00 0.00 C ATOM 519 CG1 ILE A 36 1.869 -0.089 2.669 1.00 0.00 C ATOM 520 CG2 ILE A 36 1.053 -2.092 3.913 1.00 0.00 C ATOM 521 CD1 ILE A 36 2.606 1.234 2.652 1.00 0.00 C ATOM 522 H ILE A 36 -0.033 1.488 4.503 1.00 0.00 H ATOM 523 HA ILE A 36 1.291 -0.572 6.067 1.00 0.00 H ATOM 524 HB ILE A 36 2.896 -1.124 4.243 1.00 0.00 H ATOM 525 HG12 ILE A 36 2.338 -0.722 1.931 1.00 0.00 H ATOM 526 HG13 ILE A 36 0.846 0.093 2.379 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.539 -2.259 4.846 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.333 -1.982 3.118 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.700 -2.930 3.701 1.00 0.00 H ATOM 530 HD11 ILE A 36 3.501 1.157 3.251 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.872 1.485 1.636 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.967 2.005 3.057 1.00 0.00 H ATOM 533 N THR A 37 3.625 0.767 5.618 1.00 0.00 N ATOM 534 CA THR A 37 4.711 1.700 5.847 1.00 0.00 C ATOM 535 C THR A 37 5.981 1.118 5.248 1.00 0.00 C ATOM 536 O THR A 37 6.350 -0.013 5.553 1.00 0.00 O ATOM 537 CB THR A 37 4.887 1.975 7.342 1.00 0.00 C ATOM 538 OG1 THR A 37 3.774 2.686 7.854 1.00 0.00 O ATOM 539 CG2 THR A 37 6.128 2.779 7.660 1.00 0.00 C ATOM 540 H THR A 37 3.832 -0.186 5.558 1.00 0.00 H ATOM 541 HA THR A 37 4.473 2.623 5.339 1.00 0.00 H ATOM 542 HB THR A 37 4.956 1.034 7.866 1.00 0.00 H ATOM 543 HG1 THR A 37 3.249 2.104 8.408 1.00 0.00 H ATOM 544 HG21 THR A 37 6.978 2.344 7.155 1.00 0.00 H ATOM 545 HG22 THR A 37 5.993 3.796 7.326 1.00 0.00 H ATOM 546 HG23 THR A 37 6.299 2.769 8.726 1.00 0.00 H ATOM 547 N LEU A 38 6.624 1.869 4.366 1.00 0.00 N ATOM 548 CA LEU A 38 7.831 1.387 3.707 1.00 0.00 C ATOM 549 C LEU A 38 9.059 2.183 4.126 1.00 0.00 C ATOM 550 O LEU A 38 8.950 3.243 4.739 1.00 0.00 O ATOM 551 CB LEU A 38 7.658 1.447 2.191 1.00 0.00 C ATOM 552 CG LEU A 38 6.838 0.305 1.597 1.00 0.00 C ATOM 553 CD1 LEU A 38 5.409 0.754 1.350 1.00 0.00 C ATOM 554 CD2 LEU A 38 7.478 -0.197 0.314 1.00 0.00 C ATOM 555 H LEU A 38 6.271 2.754 4.136 1.00 0.00 H ATOM 556 HA LEU A 38 7.973 0.358 3.998 1.00 0.00 H ATOM 557 HB2 LEU A 38 7.172 2.380 1.942 1.00 0.00 H ATOM 558 HB3 LEU A 38 8.636 1.434 1.736 1.00 0.00 H ATOM 559 HG LEU A 38 6.812 -0.513 2.302 1.00 0.00 H ATOM 560 HD11 LEU A 38 5.342 1.826 1.474 1.00 0.00 H ATOM 561 HD12 LEU A 38 5.116 0.488 0.345 1.00 0.00 H ATOM 562 HD13 LEU A 38 4.754 0.267 2.057 1.00 0.00 H ATOM 563 HD21 LEU A 38 7.840 0.644 -0.261 1.00 0.00 H ATOM 564 HD22 LEU A 38 8.303 -0.850 0.555 1.00 0.00 H ATOM 565 HD23 LEU A 38 6.746 -0.740 -0.265 1.00 0.00 H ATOM 566 N GLU A 39 10.231 1.655 3.788 1.00 0.00 N ATOM 567 CA GLU A 39 11.488 2.306 4.125 1.00 0.00 C ATOM 568 C GLU A 39 12.623 1.761 3.268 1.00 0.00 C ATOM 569 O GLU A 39 12.493 0.709 2.641 1.00 0.00 O ATOM 570 CB GLU A 39 11.803 2.109 5.607 1.00 0.00 C ATOM 571 CG GLU A 39 13.192 2.584 6.008 1.00 0.00 C ATOM 572 CD GLU A 39 13.453 2.438 7.493 1.00 0.00 C ATOM 573 OE1 GLU A 39 12.685 1.714 8.163 1.00 0.00 O ATOM 574 OE2 GLU A 39 14.424 3.047 7.988 1.00 0.00 O ATOM 575 H GLU A 39 10.249 0.803 3.301 1.00 0.00 H ATOM 576 HA GLU A 39 11.378 3.361 3.926 1.00 0.00 H ATOM 577 HB2 GLU A 39 11.077 2.655 6.189 1.00 0.00 H ATOM 578 HB3 GLU A 39 11.724 1.058 5.842 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.927 2.004 5.471 1.00 0.00 H ATOM 580 HG3 GLU A 39 13.292 3.627 5.741 1.00 0.00 H ATOM 581 N THR A 40 13.735 2.485 3.244 1.00 0.00 N ATOM 582 CA THR A 40 14.894 2.078 2.463 1.00 0.00 C ATOM 583 C THR A 40 16.119 1.921 3.353 1.00 0.00 C ATOM 584 O THR A 40 16.727 0.853 3.411 1.00 0.00 O ATOM 585 CB THR A 40 15.172 3.110 1.370 1.00 0.00 C ATOM 586 OG1 THR A 40 15.858 4.230 1.902 1.00 0.00 O ATOM 587 CG2 THR A 40 13.914 3.617 0.699 1.00 0.00 C ATOM 588 H THR A 40 13.776 3.315 3.762 1.00 0.00 H ATOM 589 HA THR A 40 14.671 1.129 2.003 1.00 0.00 H ATOM 590 HB THR A 40 15.796 2.659 0.613 1.00 0.00 H ATOM 591 HG1 THR A 40 16.760 4.239 1.573 1.00 0.00 H ATOM 592 HG21 THR A 40 13.201 2.810 0.615 1.00 0.00 H ATOM 593 HG22 THR A 40 13.488 4.413 1.290 1.00 0.00 H ATOM 594 HG23 THR A 40 14.155 3.988 -0.286 1.00 0.00 H ATOM 595 N ASP A 41 16.470 2.995 4.047 1.00 0.00 N ATOM 596 CA ASP A 41 17.622 2.986 4.939 1.00 0.00 C ATOM 597 C ASP A 41 17.737 4.304 5.699 1.00 0.00 C ATOM 598 O ASP A 41 18.117 4.323 6.871 1.00 0.00 O ATOM 599 CB ASP A 41 18.904 2.727 4.146 1.00 0.00 C ATOM 600 CG ASP A 41 19.454 1.333 4.371 1.00 0.00 C ATOM 601 OD1 ASP A 41 18.706 0.476 4.889 1.00 0.00 O ATOM 602 OD2 ASP A 41 20.631 1.096 4.029 1.00 0.00 O ATOM 603 H ASP A 41 15.941 3.814 3.954 1.00 0.00 H ATOM 604 HA ASP A 41 17.483 2.186 5.651 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.699 2.848 3.093 1.00 0.00 H ATOM 606 HB3 ASP A 41 19.655 3.444 4.447 1.00 0.00 H ATOM 607 N LYS A 42 17.414 5.405 5.026 1.00 0.00 N ATOM 608 CA LYS A 42 17.491 6.724 5.645 1.00 0.00 C ATOM 609 C LYS A 42 16.117 7.385 5.734 1.00 0.00 C ATOM 610 O LYS A 42 15.918 8.315 6.516 1.00 0.00 O ATOM 611 CB LYS A 42 18.447 7.623 4.860 1.00 0.00 C ATOM 612 CG LYS A 42 19.892 7.522 5.319 1.00 0.00 C ATOM 613 CD LYS A 42 20.456 8.885 5.690 1.00 0.00 C ATOM 614 CE LYS A 42 21.651 8.759 6.619 1.00 0.00 C ATOM 615 NZ LYS A 42 22.877 8.329 5.891 1.00 0.00 N ATOM 616 H LYS A 42 17.123 5.329 4.094 1.00 0.00 H ATOM 617 HA LYS A 42 17.878 6.597 6.646 1.00 0.00 H ATOM 618 HB2 LYS A 42 18.404 7.352 3.816 1.00 0.00 H ATOM 619 HB3 LYS A 42 18.129 8.650 4.969 1.00 0.00 H ATOM 620 HG2 LYS A 42 19.940 6.877 6.184 1.00 0.00 H ATOM 621 HG3 LYS A 42 20.485 7.102 4.521 1.00 0.00 H ATOM 622 HD2 LYS A 42 20.764 9.393 4.788 1.00 0.00 H ATOM 623 HD3 LYS A 42 19.686 9.459 6.184 1.00 0.00 H ATOM 624 HE2 LYS A 42 21.835 9.718 7.080 1.00 0.00 H ATOM 625 HE3 LYS A 42 21.423 8.030 7.383 1.00 0.00 H ATOM 626 HZ1 LYS A 42 22.714 8.361 4.864 1.00 0.00 H ATOM 627 HZ2 LYS A 42 23.671 8.960 6.123 1.00 0.00 H ATOM 628 HZ3 LYS A 42 23.131 7.357 6.160 1.00 0.00 H ATOM 629 N ALA A 43 15.172 6.908 4.930 1.00 0.00 N ATOM 630 CA ALA A 43 13.825 7.468 4.929 1.00 0.00 C ATOM 631 C ALA A 43 12.762 6.375 4.925 1.00 0.00 C ATOM 632 O ALA A 43 12.966 5.297 4.368 1.00 0.00 O ATOM 633 CB ALA A 43 13.642 8.388 3.730 1.00 0.00 C ATOM 634 H ALA A 43 15.383 6.168 4.323 1.00 0.00 H ATOM 635 HA ALA A 43 13.712 8.061 5.825 1.00 0.00 H ATOM 636 HB1 ALA A 43 14.607 8.630 3.312 1.00 0.00 H ATOM 637 HB2 ALA A 43 13.148 9.295 4.046 1.00 0.00 H ATOM 638 HB3 ALA A 43 13.040 7.890 2.985 1.00 0.00 H ATOM 639 N THR A 44 11.624 6.666 5.550 1.00 0.00 N ATOM 640 CA THR A 44 10.520 5.714 5.621 1.00 0.00 C ATOM 641 C THR A 44 9.209 6.384 5.224 1.00 0.00 C ATOM 642 O THR A 44 8.939 7.520 5.615 1.00 0.00 O ATOM 643 CB THR A 44 10.403 5.136 7.033 1.00 0.00 C ATOM 644 OG1 THR A 44 9.616 5.980 7.856 1.00 0.00 O ATOM 645 CG2 THR A 44 11.739 4.943 7.718 1.00 0.00 C ATOM 646 H THR A 44 11.524 7.544 5.972 1.00 0.00 H ATOM 647 HA THR A 44 10.728 4.912 4.928 1.00 0.00 H ATOM 648 HB THR A 44 9.918 4.172 6.976 1.00 0.00 H ATOM 649 HG1 THR A 44 9.455 5.546 8.697 1.00 0.00 H ATOM 650 HG21 THR A 44 12.526 4.948 6.979 1.00 0.00 H ATOM 651 HG22 THR A 44 11.901 5.746 8.421 1.00 0.00 H ATOM 652 HG23 THR A 44 11.741 3.999 8.242 1.00 0.00 H ATOM 653 N MET A 45 8.396 5.680 4.441 1.00 0.00 N ATOM 654 CA MET A 45 7.117 6.219 3.993 1.00 0.00 C ATOM 655 C MET A 45 5.951 5.342 4.434 1.00 0.00 C ATOM 656 O MET A 45 6.124 4.378 5.179 1.00 0.00 O ATOM 657 CB MET A 45 7.099 6.360 2.472 1.00 0.00 C ATOM 658 CG MET A 45 7.346 7.782 1.993 1.00 0.00 C ATOM 659 SD MET A 45 5.945 8.464 1.086 1.00 0.00 S ATOM 660 CE MET A 45 6.542 10.116 0.733 1.00 0.00 C ATOM 661 H MET A 45 8.666 4.780 4.157 1.00 0.00 H ATOM 662 HA MET A 45 7.000 7.197 4.435 1.00 0.00 H ATOM 663 HB2 MET A 45 7.861 5.721 2.053 1.00 0.00 H ATOM 664 HB3 MET A 45 6.135 6.041 2.105 1.00 0.00 H ATOM 665 HG2 MET A 45 7.536 8.408 2.853 1.00 0.00 H ATOM 666 HG3 MET A 45 8.212 7.787 1.349 1.00 0.00 H ATOM 667 HE1 MET A 45 7.455 10.293 1.284 1.00 0.00 H ATOM 668 HE2 MET A 45 6.736 10.210 -0.325 1.00 0.00 H ATOM 669 HE3 MET A 45 5.796 10.839 1.029 1.00 0.00 H ATOM 670 N ASP A 46 4.764 5.691 3.952 1.00 0.00 N ATOM 671 CA ASP A 46 3.548 4.956 4.271 1.00 0.00 C ATOM 672 C ASP A 46 2.410 5.412 3.367 1.00 0.00 C ATOM 673 O ASP A 46 2.461 6.502 2.796 1.00 0.00 O ATOM 674 CB ASP A 46 3.168 5.160 5.739 1.00 0.00 C ATOM 675 CG ASP A 46 2.962 6.622 6.086 1.00 0.00 C ATOM 676 OD1 ASP A 46 3.829 7.446 5.725 1.00 0.00 O ATOM 677 OD2 ASP A 46 1.934 6.942 6.718 1.00 0.00 O ATOM 678 H ASP A 46 4.705 6.470 3.359 1.00 0.00 H ATOM 679 HA ASP A 46 3.735 3.908 4.095 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.251 4.629 5.944 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.956 4.767 6.365 1.00 0.00 H ATOM 682 N VAL A 47 1.385 4.580 3.233 1.00 0.00 N ATOM 683 CA VAL A 47 0.247 4.919 2.388 1.00 0.00 C ATOM 684 C VAL A 47 -1.057 4.885 3.174 1.00 0.00 C ATOM 685 O VAL A 47 -1.374 3.882 3.809 1.00 0.00 O ATOM 686 CB VAL A 47 0.122 3.956 1.193 1.00 0.00 C ATOM 687 CG1 VAL A 47 -1.043 4.363 0.299 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.421 3.913 0.403 1.00 0.00 C ATOM 689 H VAL A 47 1.393 3.722 3.710 1.00 0.00 H ATOM 690 HA VAL A 47 0.407 5.914 2.004 1.00 0.00 H ATOM 691 HB VAL A 47 -0.076 2.966 1.577 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.783 4.895 0.883 1.00 0.00 H ATOM 693 HG12 VAL A 47 -0.683 5.002 -0.492 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.492 3.479 -0.130 1.00 0.00 H ATOM 695 HG21 VAL A 47 2.260 3.988 1.080 1.00 0.00 H ATOM 696 HG22 VAL A 47 1.481 2.982 -0.140 1.00 0.00 H ATOM 697 HG23 VAL A 47 1.447 4.737 -0.294 1.00 0.00 H ATOM 698 N PRO A 48 -1.839 5.981 3.130 1.00 0.00 N ATOM 699 CA PRO A 48 -3.112 6.071 3.827 1.00 0.00 C ATOM 700 C PRO A 48 -4.278 5.581 2.971 1.00 0.00 C ATOM 701 O PRO A 48 -5.386 6.110 3.059 1.00 0.00 O ATOM 702 CB PRO A 48 -3.233 7.567 4.085 1.00 0.00 C ATOM 703 CG PRO A 48 -2.567 8.209 2.911 1.00 0.00 C ATOM 704 CD PRO A 48 -1.545 7.222 2.390 1.00 0.00 C ATOM 705 HA PRO A 48 -3.096 5.538 4.761 1.00 0.00 H ATOM 706 HB2 PRO A 48 -4.277 7.840 4.147 1.00 0.00 H ATOM 707 HB3 PRO A 48 -2.733 7.819 5.008 1.00 0.00 H ATOM 708 HG2 PRO A 48 -3.300 8.422 2.147 1.00 0.00 H ATOM 709 HG3 PRO A 48 -2.079 9.120 3.223 1.00 0.00 H ATOM 710 HD2 PRO A 48 -1.671 7.076 1.328 1.00 0.00 H ATOM 711 HD3 PRO A 48 -0.545 7.570 2.606 1.00 0.00 H ATOM 712 N ALA A 49 -4.021 4.573 2.135 1.00 0.00 N ATOM 713 CA ALA A 49 -5.046 4.011 1.250 1.00 0.00 C ATOM 714 C ALA A 49 -5.212 4.855 -0.010 1.00 0.00 C ATOM 715 O ALA A 49 -5.176 4.338 -1.126 1.00 0.00 O ATOM 716 CB ALA A 49 -6.379 3.874 1.977 1.00 0.00 C ATOM 717 H ALA A 49 -3.117 4.199 2.107 1.00 0.00 H ATOM 718 HA ALA A 49 -4.724 3.024 0.961 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.851 4.843 2.050 1.00 0.00 H ATOM 720 HB2 ALA A 49 -6.209 3.481 2.968 1.00 0.00 H ATOM 721 HB3 ALA A 49 -7.021 3.201 1.428 1.00 0.00 H ATOM 722 N GLU A 50 -5.396 6.154 0.178 1.00 0.00 N ATOM 723 CA GLU A 50 -5.569 7.079 -0.935 1.00 0.00 C ATOM 724 C GLU A 50 -6.711 6.636 -1.834 1.00 0.00 C ATOM 725 O GLU A 50 -6.526 6.435 -3.035 1.00 0.00 O ATOM 726 CB GLU A 50 -4.275 7.190 -1.742 1.00 0.00 C ATOM 727 CG GLU A 50 -4.303 8.296 -2.785 1.00 0.00 C ATOM 728 CD GLU A 50 -3.627 9.566 -2.306 1.00 0.00 C ATOM 729 OE1 GLU A 50 -3.263 9.631 -1.112 1.00 0.00 O ATOM 730 OE2 GLU A 50 -3.461 10.495 -3.124 1.00 0.00 O ATOM 731 H GLU A 50 -5.415 6.500 1.088 1.00 0.00 H ATOM 732 HA GLU A 50 -5.813 8.042 -0.525 1.00 0.00 H ATOM 733 HB2 GLU A 50 -3.457 7.383 -1.064 1.00 0.00 H ATOM 734 HB3 GLU A 50 -4.099 6.253 -2.248 1.00 0.00 H ATOM 735 HG2 GLU A 50 -3.794 7.949 -3.672 1.00 0.00 H ATOM 736 HG3 GLU A 50 -5.331 8.521 -3.025 1.00 0.00 H ATOM 737 N VAL A 51 -7.892 6.474 -1.246 1.00 0.00 N ATOM 738 CA VAL A 51 -9.063 6.039 -1.999 1.00 0.00 C ATOM 739 C VAL A 51 -10.315 6.068 -1.135 1.00 0.00 C ATOM 740 O VAL A 51 -10.305 6.616 -0.036 1.00 0.00 O ATOM 741 CB VAL A 51 -8.876 4.622 -2.594 1.00 0.00 C ATOM 742 CG1 VAL A 51 -8.724 4.711 -4.101 1.00 0.00 C ATOM 743 CG2 VAL A 51 -7.675 3.904 -1.980 1.00 0.00 C ATOM 744 H VAL A 51 -7.975 6.640 -0.281 1.00 0.00 H ATOM 745 HA VAL A 51 -9.202 6.727 -2.820 1.00 0.00 H ATOM 746 HB VAL A 51 -9.762 4.043 -2.380 1.00 0.00 H ATOM 747 HG11 VAL A 51 -7.888 5.351 -4.341 1.00 0.00 H ATOM 748 HG12 VAL A 51 -8.548 3.726 -4.503 1.00 0.00 H ATOM 749 HG13 VAL A 51 -9.625 5.122 -4.531 1.00 0.00 H ATOM 750 HG21 VAL A 51 -7.517 4.262 -0.972 1.00 0.00 H ATOM 751 HG22 VAL A 51 -7.860 2.842 -1.960 1.00 0.00 H ATOM 752 HG23 VAL A 51 -6.794 4.107 -2.573 1.00 0.00 H ATOM 753 N ALA A 52 -11.401 5.501 -1.646 1.00 0.00 N ATOM 754 CA ALA A 52 -12.666 5.490 -0.916 1.00 0.00 C ATOM 755 C ALA A 52 -13.573 4.356 -1.366 1.00 0.00 C ATOM 756 O ALA A 52 -14.632 4.592 -1.946 1.00 0.00 O ATOM 757 CB ALA A 52 -13.377 6.803 -1.122 1.00 0.00 C ATOM 758 H ALA A 52 -11.355 5.100 -2.537 1.00 0.00 H ATOM 759 HA ALA A 52 -12.453 5.381 0.137 1.00 0.00 H ATOM 760 HB1 ALA A 52 -12.783 7.603 -0.710 1.00 0.00 H ATOM 761 HB2 ALA A 52 -13.518 6.962 -2.183 1.00 0.00 H ATOM 762 HB3 ALA A 52 -14.336 6.768 -0.632 1.00 0.00 H ATOM 763 N GLY A 53 -13.156 3.128 -1.113 1.00 0.00 N ATOM 764 CA GLY A 53 -13.956 1.988 -1.522 1.00 0.00 C ATOM 765 C GLY A 53 -13.600 0.713 -0.780 1.00 0.00 C ATOM 766 O GLY A 53 -13.352 0.732 0.425 1.00 0.00 O ATOM 767 H GLY A 53 -12.304 2.998 -0.655 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.809 1.828 -2.581 1.00 0.00 H ATOM 769 HA3 GLY A 53 -14.998 2.212 -1.347 1.00 0.00 H ATOM 770 N VAL A 54 -13.579 -0.398 -1.508 1.00 0.00 N ATOM 771 CA VAL A 54 -13.253 -1.696 -0.929 1.00 0.00 C ATOM 772 C VAL A 54 -12.102 -2.349 -1.687 1.00 0.00 C ATOM 773 O VAL A 54 -12.083 -2.341 -2.918 1.00 0.00 O ATOM 774 CB VAL A 54 -14.471 -2.639 -0.953 1.00 0.00 C ATOM 775 CG1 VAL A 54 -14.114 -3.993 -0.357 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.644 -2.015 -0.214 1.00 0.00 C ATOM 777 H VAL A 54 -13.790 -0.344 -2.464 1.00 0.00 H ATOM 778 HA VAL A 54 -12.958 -1.542 0.099 1.00 0.00 H ATOM 779 HB VAL A 54 -14.760 -2.790 -1.984 1.00 0.00 H ATOM 780 HG11 VAL A 54 -13.318 -3.871 0.362 1.00 0.00 H ATOM 781 HG12 VAL A 54 -14.981 -4.409 0.135 1.00 0.00 H ATOM 782 HG13 VAL A 54 -13.791 -4.659 -1.143 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.878 -1.058 -0.653 1.00 0.00 H ATOM 784 HG22 VAL A 54 -16.504 -2.666 -0.288 1.00 0.00 H ATOM 785 HG23 VAL A 54 -15.385 -1.881 0.826 1.00 0.00 H ATOM 786 N VAL A 55 -11.143 -2.911 -0.956 1.00 0.00 N ATOM 787 CA VAL A 55 -9.997 -3.555 -1.587 1.00 0.00 C ATOM 788 C VAL A 55 -10.385 -4.869 -2.246 1.00 0.00 C ATOM 789 O VAL A 55 -11.223 -5.615 -1.740 1.00 0.00 O ATOM 790 CB VAL A 55 -8.852 -3.826 -0.592 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.672 -4.484 -1.306 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.418 -2.536 0.087 1.00 0.00 C ATOM 793 H VAL A 55 -11.205 -2.887 0.022 1.00 0.00 H ATOM 794 HA VAL A 55 -9.626 -2.887 -2.345 1.00 0.00 H ATOM 795 HB VAL A 55 -9.211 -4.506 0.167 1.00 0.00 H ATOM 796 HG11 VAL A 55 -8.020 -5.336 -1.878 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.211 -3.771 -1.973 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.946 -4.815 -0.577 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.282 -1.912 0.259 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.945 -2.766 1.030 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.717 -2.013 -0.548 1.00 0.00 H ATOM 802 N LYS A 56 -9.745 -5.149 -3.372 1.00 0.00 N ATOM 803 CA LYS A 56 -9.982 -6.379 -4.111 1.00 0.00 C ATOM 804 C LYS A 56 -8.713 -7.200 -4.133 1.00 0.00 C ATOM 805 O LYS A 56 -8.725 -8.405 -3.884 1.00 0.00 O ATOM 806 CB LYS A 56 -10.409 -6.100 -5.558 1.00 0.00 C ATOM 807 CG LYS A 56 -10.652 -4.631 -5.871 1.00 0.00 C ATOM 808 CD LYS A 56 -11.999 -4.162 -5.345 1.00 0.00 C ATOM 809 CE LYS A 56 -13.149 -4.771 -6.131 1.00 0.00 C ATOM 810 NZ LYS A 56 -14.342 -5.015 -5.273 1.00 0.00 N ATOM 811 H LYS A 56 -9.077 -4.515 -3.707 1.00 0.00 H ATOM 812 HA LYS A 56 -10.758 -6.936 -3.607 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.629 -6.459 -6.219 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.317 -6.647 -5.763 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.873 -4.045 -5.409 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.625 -4.493 -6.942 1.00 0.00 H ATOM 817 HD2 LYS A 56 -12.091 -4.455 -4.309 1.00 0.00 H ATOM 818 HD3 LYS A 56 -12.050 -3.086 -5.422 1.00 0.00 H ATOM 819 HE2 LYS A 56 -13.422 -4.094 -6.927 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.823 -5.709 -6.555 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -14.533 -4.181 -4.682 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -15.175 -5.205 -5.865 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -14.174 -5.834 -4.654 1.00 0.00 H ATOM 824 N GLU A 57 -7.613 -6.531 -4.448 1.00 0.00 N ATOM 825 CA GLU A 57 -6.331 -7.189 -4.519 1.00 0.00 C ATOM 826 C GLU A 57 -5.416 -6.751 -3.380 1.00 0.00 C ATOM 827 O GLU A 57 -5.743 -5.838 -2.621 1.00 0.00 O ATOM 828 CB GLU A 57 -5.665 -6.915 -5.867 1.00 0.00 C ATOM 829 CG GLU A 57 -5.965 -7.970 -6.919 1.00 0.00 C ATOM 830 CD GLU A 57 -5.628 -7.506 -8.322 1.00 0.00 C ATOM 831 OE1 GLU A 57 -4.510 -6.986 -8.523 1.00 0.00 O ATOM 832 OE2 GLU A 57 -6.482 -7.661 -9.220 1.00 0.00 O ATOM 833 H GLU A 57 -7.673 -5.572 -4.644 1.00 0.00 H ATOM 834 HA GLU A 57 -6.519 -8.239 -4.430 1.00 0.00 H ATOM 835 HB2 GLU A 57 -6.009 -5.961 -6.238 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.595 -6.871 -5.725 1.00 0.00 H ATOM 837 HG2 GLU A 57 -5.385 -8.854 -6.700 1.00 0.00 H ATOM 838 HG3 GLU A 57 -7.017 -8.211 -6.878 1.00 0.00 H ATOM 839 N VAL A 58 -4.270 -7.413 -3.267 1.00 0.00 N ATOM 840 CA VAL A 58 -3.302 -7.105 -2.222 1.00 0.00 C ATOM 841 C VAL A 58 -1.950 -7.730 -2.534 1.00 0.00 C ATOM 842 O VAL A 58 -1.856 -8.926 -2.815 1.00 0.00 O ATOM 843 CB VAL A 58 -3.780 -7.611 -0.851 1.00 0.00 C ATOM 844 CG1 VAL A 58 -4.023 -9.112 -0.896 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.771 -7.259 0.231 1.00 0.00 C ATOM 846 H VAL A 58 -4.072 -8.131 -3.903 1.00 0.00 H ATOM 847 HA VAL A 58 -3.187 -6.029 -2.169 1.00 0.00 H ATOM 848 HB VAL A 58 -4.715 -7.124 -0.615 1.00 0.00 H ATOM 849 HG11 VAL A 58 -3.736 -9.493 -1.866 1.00 0.00 H ATOM 850 HG12 VAL A 58 -3.433 -9.595 -0.131 1.00 0.00 H ATOM 851 HG13 VAL A 58 -5.070 -9.312 -0.725 1.00 0.00 H ATOM 852 HG21 VAL A 58 -2.139 -6.454 -0.115 1.00 0.00 H ATOM 853 HG22 VAL A 58 -3.295 -6.949 1.122 1.00 0.00 H ATOM 854 HG23 VAL A 58 -2.164 -8.124 0.451 1.00 0.00 H ATOM 855 N LYS A 59 -0.906 -6.916 -2.486 1.00 0.00 N ATOM 856 CA LYS A 59 0.441 -7.387 -2.765 1.00 0.00 C ATOM 857 C LYS A 59 1.456 -6.646 -1.909 1.00 0.00 C ATOM 858 O LYS A 59 2.158 -5.755 -2.387 1.00 0.00 O ATOM 859 CB LYS A 59 0.762 -7.198 -4.242 1.00 0.00 C ATOM 860 CG LYS A 59 -0.157 -7.989 -5.157 1.00 0.00 C ATOM 861 CD LYS A 59 -1.268 -7.118 -5.714 1.00 0.00 C ATOM 862 CE LYS A 59 -1.249 -7.095 -7.234 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.415 -8.457 -7.812 1.00 0.00 N ATOM 864 H LYS A 59 -1.045 -5.974 -2.257 1.00 0.00 H ATOM 865 HA LYS A 59 0.482 -8.438 -2.529 1.00 0.00 H ATOM 866 HB2 LYS A 59 0.668 -6.149 -4.486 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.778 -7.513 -4.424 1.00 0.00 H ATOM 868 HG2 LYS A 59 0.420 -8.389 -5.977 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.598 -8.800 -4.593 1.00 0.00 H ATOM 870 HD2 LYS A 59 -2.218 -7.507 -5.382 1.00 0.00 H ATOM 871 HD3 LYS A 59 -1.141 -6.111 -5.345 1.00 0.00 H ATOM 872 HE2 LYS A 59 -2.055 -6.465 -7.581 1.00 0.00 H ATOM 873 HE3 LYS A 59 -0.305 -6.686 -7.562 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -1.818 -9.102 -7.102 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -2.054 -8.421 -8.632 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -0.494 -8.829 -8.120 1.00 0.00 H ATOM 877 N VAL A 60 1.516 -7.012 -0.637 1.00 0.00 N ATOM 878 CA VAL A 60 2.432 -6.374 0.294 1.00 0.00 C ATOM 879 C VAL A 60 2.428 -7.107 1.636 1.00 0.00 C ATOM 880 O VAL A 60 1.460 -7.779 1.989 1.00 0.00 O ATOM 881 CB VAL A 60 2.069 -4.873 0.484 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.560 -4.675 0.424 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.639 -4.302 1.781 1.00 0.00 C ATOM 884 H VAL A 60 0.923 -7.722 -0.315 1.00 0.00 H ATOM 885 HA VAL A 60 3.425 -6.430 -0.129 1.00 0.00 H ATOM 886 HB VAL A 60 2.504 -4.323 -0.339 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.089 -5.259 1.201 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.327 -3.631 0.566 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.191 -4.999 -0.542 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.683 -4.564 1.862 1.00 0.00 H ATOM 891 HG22 VAL A 60 2.537 -3.227 1.776 1.00 0.00 H ATOM 892 HG23 VAL A 60 2.099 -4.711 2.622 1.00 0.00 H ATOM 893 N LYS A 61 3.523 -6.970 2.371 1.00 0.00 N ATOM 894 CA LYS A 61 3.663 -7.615 3.671 1.00 0.00 C ATOM 895 C LYS A 61 4.768 -6.953 4.487 1.00 0.00 C ATOM 896 O LYS A 61 5.162 -5.820 4.211 1.00 0.00 O ATOM 897 CB LYS A 61 3.964 -9.104 3.494 1.00 0.00 C ATOM 898 CG LYS A 61 3.264 -9.993 4.508 1.00 0.00 C ATOM 899 CD LYS A 61 2.317 -10.970 3.832 1.00 0.00 C ATOM 900 CE LYS A 61 2.057 -12.188 4.703 1.00 0.00 C ATOM 901 NZ LYS A 61 1.151 -11.873 5.842 1.00 0.00 N ATOM 902 H LYS A 61 4.259 -6.421 2.029 1.00 0.00 H ATOM 903 HA LYS A 61 2.727 -7.506 4.199 1.00 0.00 H ATOM 904 HB2 LYS A 61 3.651 -9.407 2.505 1.00 0.00 H ATOM 905 HB3 LYS A 61 5.029 -9.257 3.587 1.00 0.00 H ATOM 906 HG2 LYS A 61 4.008 -10.550 5.058 1.00 0.00 H ATOM 907 HG3 LYS A 61 2.700 -9.371 5.189 1.00 0.00 H ATOM 908 HD2 LYS A 61 1.379 -10.472 3.638 1.00 0.00 H ATOM 909 HD3 LYS A 61 2.755 -11.293 2.898 1.00 0.00 H ATOM 910 HE2 LYS A 61 1.603 -12.958 4.097 1.00 0.00 H ATOM 911 HE3 LYS A 61 2.999 -12.545 5.091 1.00 0.00 H ATOM 912 HZ1 LYS A 61 0.511 -11.095 5.585 1.00 0.00 H ATOM 913 HZ2 LYS A 61 0.582 -12.707 6.088 1.00 0.00 H ATOM 914 HZ3 LYS A 61 1.708 -11.590 6.674 1.00 0.00 H ATOM 915 N VAL A 62 5.264 -7.666 5.491 1.00 0.00 N ATOM 916 CA VAL A 62 6.324 -7.144 6.345 1.00 0.00 C ATOM 917 C VAL A 62 7.638 -7.880 6.106 1.00 0.00 C ATOM 918 O VAL A 62 8.047 -8.719 6.910 1.00 0.00 O ATOM 919 CB VAL A 62 5.945 -7.256 7.834 1.00 0.00 C ATOM 920 CG1 VAL A 62 7.056 -6.706 8.715 1.00 0.00 C ATOM 921 CG2 VAL A 62 4.634 -6.534 8.106 1.00 0.00 C ATOM 922 H VAL A 62 4.910 -8.563 5.664 1.00 0.00 H ATOM 923 HA VAL A 62 6.458 -6.099 6.107 1.00 0.00 H ATOM 924 HB VAL A 62 5.810 -8.301 8.072 1.00 0.00 H ATOM 925 HG11 VAL A 62 8.004 -7.112 8.394 1.00 0.00 H ATOM 926 HG12 VAL A 62 7.080 -5.629 8.635 1.00 0.00 H ATOM 927 HG13 VAL A 62 6.874 -6.987 9.741 1.00 0.00 H ATOM 928 HG21 VAL A 62 4.045 -6.504 7.201 1.00 0.00 H ATOM 929 HG22 VAL A 62 4.085 -7.059 8.875 1.00 0.00 H ATOM 930 HG23 VAL A 62 4.839 -5.526 8.436 1.00 0.00 H ATOM 931 N GLY A 63 8.301 -7.556 4.999 1.00 0.00 N ATOM 932 CA GLY A 63 9.565 -8.195 4.678 1.00 0.00 C ATOM 933 C GLY A 63 9.661 -8.610 3.223 1.00 0.00 C ATOM 934 O GLY A 63 10.159 -9.691 2.910 1.00 0.00 O ATOM 935 H GLY A 63 7.929 -6.880 4.396 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.680 -9.072 5.298 1.00 0.00 H ATOM 937 HA3 GLY A 63 10.368 -7.507 4.897 1.00 0.00 H ATOM 938 N ASP A 64 9.185 -7.749 2.328 1.00 0.00 N ATOM 939 CA ASP A 64 9.223 -8.036 0.899 1.00 0.00 C ATOM 940 C ASP A 64 9.849 -6.878 0.127 1.00 0.00 C ATOM 941 O ASP A 64 9.580 -5.711 0.412 1.00 0.00 O ATOM 942 CB ASP A 64 7.813 -8.316 0.374 1.00 0.00 C ATOM 943 CG ASP A 64 6.829 -7.222 0.739 1.00 0.00 C ATOM 944 OD1 ASP A 64 7.014 -6.584 1.796 1.00 0.00 O ATOM 945 OD2 ASP A 64 5.871 -7.005 -0.033 1.00 0.00 O ATOM 946 H ASP A 64 8.799 -6.901 2.636 1.00 0.00 H ATOM 947 HA ASP A 64 9.831 -8.917 0.755 1.00 0.00 H ATOM 948 HB2 ASP A 64 7.847 -8.398 -0.702 1.00 0.00 H ATOM 949 HB3 ASP A 64 7.459 -9.247 0.791 1.00 0.00 H ATOM 950 N LYS A 65 10.686 -7.211 -0.851 1.00 0.00 N ATOM 951 CA LYS A 65 11.353 -6.203 -1.668 1.00 0.00 C ATOM 952 C LYS A 65 10.366 -5.538 -2.619 1.00 0.00 C ATOM 953 O LYS A 65 9.878 -6.163 -3.560 1.00 0.00 O ATOM 954 CB LYS A 65 12.497 -6.834 -2.463 1.00 0.00 C ATOM 955 CG LYS A 65 13.781 -6.989 -1.664 1.00 0.00 C ATOM 956 CD LYS A 65 14.941 -6.270 -2.333 1.00 0.00 C ATOM 957 CE LYS A 65 15.787 -7.226 -3.159 1.00 0.00 C ATOM 958 NZ LYS A 65 16.905 -7.806 -2.363 1.00 0.00 N ATOM 959 H LYS A 65 10.858 -8.158 -1.028 1.00 0.00 H ATOM 960 HA LYS A 65 11.756 -5.453 -1.005 1.00 0.00 H ATOM 961 HB2 LYS A 65 12.188 -7.811 -2.802 1.00 0.00 H ATOM 962 HB3 LYS A 65 12.706 -6.214 -3.323 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.633 -6.574 -0.679 1.00 0.00 H ATOM 964 HG3 LYS A 65 14.018 -8.039 -1.583 1.00 0.00 H ATOM 965 HD2 LYS A 65 14.549 -5.501 -2.982 1.00 0.00 H ATOM 966 HD3 LYS A 65 15.561 -5.820 -1.572 1.00 0.00 H ATOM 967 HE2 LYS A 65 15.159 -8.027 -3.516 1.00 0.00 H ATOM 968 HE3 LYS A 65 16.198 -6.688 -4.001 1.00 0.00 H ATOM 969 HZ1 LYS A 65 16.925 -7.383 -1.414 1.00 0.00 H ATOM 970 HZ2 LYS A 65 16.780 -8.834 -2.269 1.00 0.00 H ATOM 971 HZ3 LYS A 65 17.813 -7.619 -2.833 1.00 0.00 H ATOM 972 N ILE A 66 10.075 -4.269 -2.364 1.00 0.00 N ATOM 973 CA ILE A 66 9.143 -3.515 -3.190 1.00 0.00 C ATOM 974 C ILE A 66 9.669 -2.098 -3.445 1.00 0.00 C ATOM 975 O ILE A 66 10.628 -1.665 -2.815 1.00 0.00 O ATOM 976 CB ILE A 66 7.726 -3.502 -2.532 1.00 0.00 C ATOM 977 CG1 ILE A 66 6.749 -4.290 -3.400 1.00 0.00 C ATOM 978 CG2 ILE A 66 7.195 -2.093 -2.278 1.00 0.00 C ATOM 979 CD1 ILE A 66 7.266 -5.661 -3.777 1.00 0.00 C ATOM 980 H ILE A 66 10.496 -3.828 -1.597 1.00 0.00 H ATOM 981 HA ILE A 66 9.066 -4.027 -4.141 1.00 0.00 H ATOM 982 HB ILE A 66 7.806 -3.995 -1.575 1.00 0.00 H ATOM 983 HG12 ILE A 66 5.821 -4.421 -2.863 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.562 -3.742 -4.311 1.00 0.00 H ATOM 985 HG21 ILE A 66 7.890 -1.554 -1.653 1.00 0.00 H ATOM 986 HG22 ILE A 66 7.085 -1.579 -3.219 1.00 0.00 H ATOM 987 HG23 ILE A 66 6.236 -2.152 -1.785 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.772 -6.098 -2.928 1.00 0.00 H ATOM 989 HD12 ILE A 66 6.439 -6.291 -4.070 1.00 0.00 H ATOM 990 HD13 ILE A 66 7.960 -5.567 -4.599 1.00 0.00 H ATOM 991 N SER A 67 9.031 -1.384 -4.368 1.00 0.00 N ATOM 992 CA SER A 67 9.442 -0.023 -4.691 1.00 0.00 C ATOM 993 C SER A 67 8.269 0.800 -5.216 1.00 0.00 C ATOM 994 O SER A 67 7.245 0.253 -5.623 1.00 0.00 O ATOM 995 CB SER A 67 10.570 -0.039 -5.722 1.00 0.00 C ATOM 996 OG SER A 67 10.652 -1.296 -6.370 1.00 0.00 O ATOM 997 H SER A 67 8.268 -1.781 -4.839 1.00 0.00 H ATOM 998 HA SER A 67 9.806 0.435 -3.782 1.00 0.00 H ATOM 999 HB2 SER A 67 10.387 0.724 -6.465 1.00 0.00 H ATOM 1000 HB3 SER A 67 11.507 0.160 -5.226 1.00 0.00 H ATOM 1001 HG SER A 67 9.768 -1.621 -6.553 1.00 0.00 H ATOM 1002 N GLU A 68 8.432 2.122 -5.203 1.00 0.00 N ATOM 1003 CA GLU A 68 7.397 3.040 -5.676 1.00 0.00 C ATOM 1004 C GLU A 68 6.748 2.536 -6.963 1.00 0.00 C ATOM 1005 O GLU A 68 7.356 2.575 -8.033 1.00 0.00 O ATOM 1006 CB GLU A 68 7.991 4.431 -5.907 1.00 0.00 C ATOM 1007 CG GLU A 68 9.347 4.411 -6.593 1.00 0.00 C ATOM 1008 CD GLU A 68 9.282 4.890 -8.029 1.00 0.00 C ATOM 1009 OE1 GLU A 68 8.159 5.010 -8.565 1.00 0.00 O ATOM 1010 OE2 GLU A 68 10.351 5.149 -8.618 1.00 0.00 O ATOM 1011 H GLU A 68 9.274 2.491 -4.866 1.00 0.00 H ATOM 1012 HA GLU A 68 6.641 3.109 -4.909 1.00 0.00 H ATOM 1013 HB2 GLU A 68 7.310 5.002 -6.522 1.00 0.00 H ATOM 1014 HB3 GLU A 68 8.101 4.925 -4.955 1.00 0.00 H ATOM 1015 HG2 GLU A 68 10.022 5.052 -6.046 1.00 0.00 H ATOM 1016 HG3 GLU A 68 9.727 3.399 -6.584 1.00 0.00 H ATOM 1017 N GLY A 69 5.510 2.068 -6.852 1.00 0.00 N ATOM 1018 CA GLY A 69 4.799 1.569 -8.013 1.00 0.00 C ATOM 1019 C GLY A 69 4.839 0.057 -8.121 1.00 0.00 C ATOM 1020 O GLY A 69 5.499 -0.489 -9.005 1.00 0.00 O ATOM 1021 H GLY A 69 5.073 2.065 -5.975 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.243 1.993 -8.901 1.00 0.00 H ATOM 1023 HA3 GLY A 69 3.771 1.886 -7.954 1.00 0.00 H ATOM 1024 N GLY A 70 4.130 -0.623 -7.223 1.00 0.00 N ATOM 1025 CA GLY A 70 4.106 -2.073 -7.250 1.00 0.00 C ATOM 1026 C GLY A 70 2.701 -2.628 -7.151 1.00 0.00 C ATOM 1027 O GLY A 70 2.507 -3.782 -6.767 1.00 0.00 O ATOM 1028 H GLY A 70 3.619 -0.137 -6.538 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.689 -2.448 -6.421 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.552 -2.413 -8.174 1.00 0.00 H ATOM 1031 N LEU A 71 1.713 -1.803 -7.493 1.00 0.00 N ATOM 1032 CA LEU A 71 0.311 -2.210 -7.437 1.00 0.00 C ATOM 1033 C LEU A 71 0.018 -2.978 -6.152 1.00 0.00 C ATOM 1034 O LEU A 71 -0.431 -4.122 -6.184 1.00 0.00 O ATOM 1035 CB LEU A 71 -0.052 -3.067 -8.654 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.450 -3.702 -8.623 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.459 -2.780 -7.946 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.906 -4.044 -10.033 1.00 0.00 C ATOM 1039 H LEU A 71 1.932 -0.895 -7.787 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.293 -1.315 -7.449 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.018 -2.446 -9.536 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.675 -3.861 -8.737 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.406 -4.619 -8.056 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -2.113 -1.758 -8.006 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.414 -2.867 -8.443 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.567 -3.063 -6.909 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -1.900 -3.151 -10.640 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -1.234 -4.775 -10.461 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.905 -4.450 -9.999 1.00 0.00 H ATOM 1050 N ILE A 72 0.286 -2.337 -5.023 1.00 0.00 N ATOM 1051 CA ILE A 72 0.062 -2.951 -3.725 1.00 0.00 C ATOM 1052 C ILE A 72 -1.346 -3.545 -3.632 1.00 0.00 C ATOM 1053 O ILE A 72 -1.517 -4.763 -3.663 1.00 0.00 O ATOM 1054 CB ILE A 72 0.312 -1.928 -2.585 1.00 0.00 C ATOM 1055 CG1 ILE A 72 1.802 -1.880 -2.262 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.486 -2.254 -1.321 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.286 -0.499 -1.899 1.00 0.00 C ATOM 1058 H ILE A 72 0.648 -1.427 -5.064 1.00 0.00 H ATOM 1059 HA ILE A 72 0.782 -3.749 -3.616 1.00 0.00 H ATOM 1060 HB ILE A 72 0.004 -0.955 -2.937 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.005 -2.533 -1.427 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.362 -2.214 -3.122 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.710 -3.312 -1.297 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.096 -1.989 -0.450 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -1.408 -1.692 -1.322 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.436 0.149 -1.745 1.00 0.00 H ATOM 1067 HD12 ILE A 72 2.871 -0.552 -0.993 1.00 0.00 H ATOM 1068 HD13 ILE A 72 2.895 -0.111 -2.700 1.00 0.00 H ATOM 1069 N VAL A 73 -2.348 -2.682 -3.500 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.725 -3.142 -3.386 1.00 0.00 C ATOM 1071 C VAL A 73 -4.679 -2.330 -4.257 1.00 0.00 C ATOM 1072 O VAL A 73 -4.515 -1.122 -4.430 1.00 0.00 O ATOM 1073 CB VAL A 73 -4.209 -3.086 -1.923 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -3.275 -3.880 -1.022 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -4.319 -1.645 -1.447 1.00 0.00 C ATOM 1076 H VAL A 73 -2.157 -1.721 -3.469 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.755 -4.172 -3.707 1.00 0.00 H ATOM 1078 HB VAL A 73 -5.190 -3.537 -1.872 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.480 -4.307 -1.614 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.855 -3.225 -0.273 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.828 -4.672 -0.538 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -4.970 -1.096 -2.112 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.729 -1.627 -0.448 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -3.340 -1.191 -1.443 1.00 0.00 H ATOM 1085 N VAL A 74 -5.688 -3.013 -4.787 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.701 -2.388 -5.629 1.00 0.00 C ATOM 1087 C VAL A 74 -7.995 -2.231 -4.840 1.00 0.00 C ATOM 1088 O VAL A 74 -8.392 -3.140 -4.112 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.963 -3.237 -6.894 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -8.096 -2.658 -7.733 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.693 -3.359 -7.722 1.00 0.00 C ATOM 1092 H VAL A 74 -5.760 -3.971 -4.595 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.345 -1.409 -5.929 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.253 -4.228 -6.579 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.820 -2.181 -7.090 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.696 -1.931 -8.423 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.575 -3.453 -8.285 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -5.179 -2.410 -7.737 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -5.051 -4.111 -7.287 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.947 -3.646 -8.731 1.00 0.00 H ATOM 1101 N VAL A 75 -8.639 -1.076 -4.964 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.871 -0.823 -4.235 1.00 0.00 C ATOM 1103 C VAL A 75 -11.005 -0.381 -5.152 1.00 0.00 C ATOM 1104 O VAL A 75 -10.790 -0.050 -6.317 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.661 0.246 -3.150 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -9.079 -0.378 -1.892 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -8.767 1.363 -3.665 1.00 0.00 C ATOM 1108 H VAL A 75 -8.273 -0.378 -5.541 1.00 0.00 H ATOM 1109 HA VAL A 75 -10.159 -1.739 -3.749 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.620 0.668 -2.907 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -8.280 -1.054 -2.161 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.691 0.399 -1.250 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.851 -0.924 -1.371 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -8.757 1.349 -4.745 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -9.146 2.313 -3.320 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -7.762 1.220 -3.294 1.00 0.00 H ATOM 1117 N GLU A 76 -12.216 -0.382 -4.602 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.405 0.013 -5.346 1.00 0.00 C ATOM 1119 C GLU A 76 -13.817 1.442 -4.990 1.00 0.00 C ATOM 1120 O GLU A 76 -14.988 1.712 -4.725 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.554 -0.957 -5.051 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.051 -1.700 -6.280 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.325 -2.479 -6.013 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -16.622 -2.742 -4.829 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.025 -2.824 -6.988 1.00 0.00 O ATOM 1126 H GLU A 76 -12.311 -0.659 -3.668 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.169 -0.030 -6.398 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.217 -1.687 -4.327 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -15.381 -0.406 -4.632 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -15.243 -0.985 -7.065 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -14.285 -2.390 -6.602 1.00 0.00 H ATOM 1132 N ALA A 77 -12.838 2.349 -4.975 1.00 0.00 N ATOM 1133 CA ALA A 77 -13.070 3.751 -4.645 1.00 0.00 C ATOM 1134 C ALA A 77 -14.412 4.257 -5.164 1.00 0.00 C ATOM 1135 O ALA A 77 -14.862 3.867 -6.240 1.00 0.00 O ATOM 1136 CB ALA A 77 -11.935 4.601 -5.181 1.00 0.00 C ATOM 1137 H ALA A 77 -11.929 2.068 -5.183 1.00 0.00 H ATOM 1138 HA ALA A 77 -13.062 3.833 -3.579 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -11.779 5.444 -4.526 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -12.185 4.953 -6.171 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -11.036 4.006 -5.225 1.00 0.00 H