ATOM 1 N GLY A 1 -18.086 -0.360 -10.420 1.00 5.63 N ATOM 2 CA GLY A 1 -16.876 0.033 -9.658 1.00 4.92 C ATOM 3 C GLY A 1 -17.147 1.198 -8.735 1.00 4.01 C ATOM 4 O GLY A 1 -17.613 2.247 -9.174 1.00 4.29 O ATOM 5 H1 GLY A 1 -18.427 0.446 -10.981 1.00 5.98 H ATOM 6 H2 GLY A 1 -18.837 -0.655 -9.766 1.00 5.86 H ATOM 7 H3 GLY A 1 -17.866 -1.148 -11.060 1.00 5.92 H ATOM 8 HA2 GLY A 1 -16.544 -0.808 -9.069 1.00 5.22 H ATOM 9 HA3 GLY A 1 -16.096 0.307 -10.352 1.00 5.12 H ATOM 10 N SER A 2 -16.860 1.020 -7.457 1.00 3.39 N ATOM 11 CA SER A 2 -17.077 2.070 -6.478 1.00 2.92 C ATOM 12 C SER A 2 -15.825 2.256 -5.630 1.00 2.13 C ATOM 13 O SER A 2 -15.566 1.485 -4.708 1.00 2.36 O ATOM 14 CB SER A 2 -18.279 1.733 -5.593 1.00 3.61 C ATOM 15 OG SER A 2 -18.609 2.822 -4.746 1.00 4.28 O ATOM 16 H SER A 2 -16.481 0.160 -7.162 1.00 3.65 H ATOM 17 HA SER A 2 -17.276 2.987 -7.013 1.00 3.30 H ATOM 18 HB2 SER A 2 -19.131 1.509 -6.217 1.00 4.01 H ATOM 19 HB3 SER A 2 -18.044 0.876 -4.981 1.00 3.79 H ATOM 20 HG SER A 2 -18.844 2.488 -3.870 1.00 4.60 H ATOM 21 N TRP A 3 -15.046 3.276 -5.957 1.00 1.93 N ATOM 22 CA TRP A 3 -13.796 3.530 -5.265 1.00 1.69 C ATOM 23 C TRP A 3 -14.043 4.336 -3.998 1.00 1.84 C ATOM 24 O TRP A 3 -14.693 5.386 -4.034 1.00 2.71 O ATOM 25 CB TRP A 3 -12.812 4.265 -6.178 1.00 2.33 C ATOM 26 CG TRP A 3 -12.483 3.507 -7.428 1.00 2.76 C ATOM 27 CD1 TRP A 3 -11.391 2.720 -7.655 1.00 3.47 C ATOM 28 CD2 TRP A 3 -13.261 3.468 -8.622 1.00 3.17 C ATOM 29 NE1 TRP A 3 -11.451 2.192 -8.923 1.00 4.11 N ATOM 30 CE2 TRP A 3 -12.591 2.641 -9.537 1.00 3.90 C ATOM 31 CE3 TRP A 3 -14.464 4.058 -8.999 1.00 3.49 C ATOM 32 CZ2 TRP A 3 -13.089 2.389 -10.813 1.00 4.62 C ATOM 33 CZ3 TRP A 3 -14.962 3.809 -10.263 1.00 4.30 C ATOM 34 CH2 TRP A 3 -14.274 2.981 -11.159 1.00 4.74 C ATOM 35 H TRP A 3 -15.324 3.879 -6.676 1.00 2.48 H ATOM 36 HA TRP A 3 -13.375 2.578 -4.995 1.00 1.59 H ATOM 37 HB2 TRP A 3 -13.238 5.212 -6.468 1.00 2.81 H ATOM 38 HB3 TRP A 3 -11.893 4.440 -5.643 1.00 2.65 H ATOM 39 HD1 TRP A 3 -10.605 2.545 -6.935 1.00 3.78 H ATOM 40 HE1 TRP A 3 -10.782 1.592 -9.325 1.00 4.84 H ATOM 41 HE3 TRP A 3 -15.004 4.694 -8.313 1.00 3.47 H ATOM 42 HZ2 TRP A 3 -12.572 1.751 -11.514 1.00 5.30 H ATOM 43 HZ3 TRP A 3 -15.892 4.259 -10.573 1.00 4.85 H ATOM 44 HH2 TRP A 3 -14.698 2.814 -12.138 1.00 5.43 H ATOM 45 N GLY A 4 -13.534 3.833 -2.885 1.00 1.61 N ATOM 46 CA GLY A 4 -13.706 4.501 -1.616 1.00 2.03 C ATOM 47 C GLY A 4 -12.842 5.735 -1.510 1.00 1.82 C ATOM 48 O GLY A 4 -11.615 5.648 -1.541 1.00 1.87 O ATOM 49 H GLY A 4 -13.030 2.999 -2.926 1.00 1.75 H ATOM 50 HA2 GLY A 4 -14.742 4.786 -1.508 1.00 2.37 H ATOM 51 HA3 GLY A 4 -13.442 3.819 -0.822 1.00 2.46 H ATOM 52 N GLN A 5 -13.484 6.884 -1.411 1.00 1.92 N ATOM 53 CA GLN A 5 -12.777 8.143 -1.276 1.00 1.96 C ATOM 54 C GLN A 5 -12.136 8.244 0.100 1.00 1.53 C ATOM 55 O GLN A 5 -12.776 7.978 1.119 1.00 1.64 O ATOM 56 CB GLN A 5 -13.722 9.322 -1.503 1.00 2.55 C ATOM 57 CG GLN A 5 -14.347 9.356 -2.888 1.00 3.13 C ATOM 58 CD GLN A 5 -13.318 9.367 -4.003 1.00 3.34 C ATOM 59 OE1 GLN A 5 -12.919 8.316 -4.504 1.00 3.26 O ATOM 60 NE2 GLN A 5 -12.881 10.552 -4.395 1.00 4.17 N ATOM 61 H GLN A 5 -14.460 6.883 -1.429 1.00 2.16 H ATOM 62 HA GLN A 5 -11.999 8.166 -2.025 1.00 2.10 H ATOM 63 HB2 GLN A 5 -14.517 9.273 -0.775 1.00 2.70 H ATOM 64 HB3 GLN A 5 -13.173 10.237 -1.358 1.00 2.82 H ATOM 65 HG2 GLN A 5 -14.973 8.484 -3.008 1.00 3.60 H ATOM 66 HG3 GLN A 5 -14.954 10.245 -2.971 1.00 3.47 H ATOM 67 HE21 GLN A 5 -13.242 11.350 -3.949 1.00 4.59 H ATOM 68 HE22 GLN A 5 -12.216 10.586 -5.115 1.00 4.54 H ATOM 69 N CYS A 6 -10.871 8.616 0.117 1.00 1.29 N ATOM 70 CA CYS A 6 -10.114 8.698 1.352 1.00 0.94 C ATOM 71 C CYS A 6 -9.605 10.119 1.588 1.00 0.96 C ATOM 72 O CYS A 6 -9.195 10.460 2.699 1.00 1.88 O ATOM 73 CB CYS A 6 -8.946 7.711 1.294 1.00 0.81 C ATOM 74 SG CYS A 6 -7.775 7.833 2.682 1.00 0.61 S ATOM 75 H CYS A 6 -10.428 8.834 -0.732 1.00 1.53 H ATOM 76 HA CYS A 6 -10.768 8.421 2.163 1.00 1.09 H ATOM 77 HB2 CYS A 6 -9.337 6.703 1.287 1.00 1.15 H ATOM 78 HB3 CYS A 6 -8.392 7.879 0.380 1.00 1.14 H ATOM 79 N SER A 7 -9.636 10.938 0.531 1.00 0.91 N ATOM 80 CA SER A 7 -9.135 12.317 0.563 1.00 0.99 C ATOM 81 C SER A 7 -7.606 12.342 0.598 1.00 1.25 C ATOM 82 O SER A 7 -6.969 13.034 -0.198 1.00 1.82 O ATOM 83 CB SER A 7 -9.717 13.100 1.749 1.00 1.55 C ATOM 84 OG SER A 7 -9.235 14.433 1.780 1.00 2.40 O ATOM 85 H SER A 7 -10.015 10.602 -0.309 1.00 1.56 H ATOM 86 HA SER A 7 -9.455 12.793 -0.353 1.00 1.20 H ATOM 87 HB2 SER A 7 -10.792 13.126 1.665 1.00 1.72 H ATOM 88 HB3 SER A 7 -9.442 12.610 2.671 1.00 2.07 H ATOM 89 HG SER A 7 -9.702 14.958 1.117 1.00 2.60 H ATOM 90 N THR A 8 -7.019 11.581 1.514 1.00 1.48 N ATOM 91 CA THR A 8 -5.572 11.470 1.612 1.00 2.09 C ATOM 92 C THR A 8 -5.007 10.797 0.362 1.00 1.70 C ATOM 93 O THR A 8 -3.870 11.049 -0.043 1.00 2.23 O ATOM 94 CB THR A 8 -5.177 10.660 2.861 1.00 2.93 C ATOM 95 OG1 THR A 8 -5.974 11.083 3.978 1.00 3.15 O ATOM 96 CG2 THR A 8 -3.702 10.845 3.191 1.00 3.75 C ATOM 97 H THR A 8 -7.579 11.087 2.155 1.00 1.60 H ATOM 98 HA THR A 8 -5.160 12.463 1.698 1.00 2.48 H ATOM 99 HB THR A 8 -5.363 9.612 2.669 1.00 3.17 H ATOM 100 HG1 THR A 8 -5.787 12.009 4.173 1.00 3.26 H ATOM 101 HG21 THR A 8 -3.504 11.890 3.380 1.00 4.09 H ATOM 102 HG22 THR A 8 -3.102 10.511 2.357 1.00 4.25 H ATOM 103 HG23 THR A 8 -3.454 10.266 4.068 1.00 3.96 H ATOM 104 N GLY A 9 -5.827 9.955 -0.251 1.00 0.97 N ATOM 105 CA GLY A 9 -5.429 9.265 -1.455 1.00 0.72 C ATOM 106 C GLY A 9 -6.450 8.229 -1.875 1.00 0.71 C ATOM 107 O GLY A 9 -7.650 8.409 -1.661 1.00 1.12 O ATOM 108 H GLY A 9 -6.719 9.802 0.121 1.00 0.93 H ATOM 109 HA2 GLY A 9 -5.312 9.985 -2.251 1.00 0.92 H ATOM 110 HA3 GLY A 9 -4.484 8.773 -1.283 1.00 0.66 H ATOM 111 N SER A 10 -5.971 7.143 -2.452 1.00 0.38 N ATOM 112 CA SER A 10 -6.829 6.072 -2.925 1.00 0.39 C ATOM 113 C SER A 10 -6.799 4.926 -1.919 1.00 0.28 C ATOM 114 O SER A 10 -5.823 4.772 -1.191 1.00 0.29 O ATOM 115 CB SER A 10 -6.359 5.597 -4.307 1.00 0.52 C ATOM 116 OG SER A 10 -7.293 4.709 -4.906 1.00 0.96 O ATOM 117 H SER A 10 -4.997 7.043 -2.542 1.00 0.42 H ATOM 118 HA SER A 10 -7.837 6.453 -2.998 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.234 6.453 -4.954 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.414 5.086 -4.203 1.00 0.78 H ATOM 121 HG SER A 10 -8.160 4.830 -4.500 1.00 1.43 H ATOM 122 N ILE A 11 -7.874 4.158 -1.844 1.00 0.32 N ATOM 123 CA ILE A 11 -7.944 3.054 -0.902 1.00 0.27 C ATOM 124 C ILE A 11 -7.705 1.719 -1.588 1.00 0.20 C ATOM 125 O ILE A 11 -8.229 1.445 -2.672 1.00 0.26 O ATOM 126 CB ILE A 11 -9.295 3.023 -0.164 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.468 4.311 0.625 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.385 1.820 0.766 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.725 4.340 1.458 1.00 0.96 C ATOM 130 H ILE A 11 -8.635 4.333 -2.433 1.00 0.44 H ATOM 131 HA ILE A 11 -7.168 3.203 -0.166 1.00 0.23 H ATOM 132 HB ILE A 11 -10.084 2.947 -0.896 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.626 4.436 1.289 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.501 5.137 -0.064 1.00 0.66 H ATOM 135 HG21 ILE A 11 -8.611 1.889 1.515 1.00 1.18 H ATOM 136 HG22 ILE A 11 -9.253 0.914 0.194 1.00 1.00 H ATOM 137 HG23 ILE A 11 -10.352 1.809 1.246 1.00 1.08 H ATOM 138 HD11 ILE A 11 -11.585 4.227 0.817 1.00 1.39 H ATOM 139 HD12 ILE A 11 -10.785 5.279 1.985 1.00 1.56 H ATOM 140 HD13 ILE A 11 -10.697 3.527 2.169 1.00 1.54 H ATOM 141 N GLN A 12 -6.915 0.893 -0.936 1.00 0.13 N ATOM 142 CA GLN A 12 -6.574 -0.425 -1.450 1.00 0.10 C ATOM 143 C GLN A 12 -6.462 -1.430 -0.312 1.00 0.11 C ATOM 144 O GLN A 12 -6.479 -1.062 0.863 1.00 0.17 O ATOM 145 CB GLN A 12 -5.267 -0.411 -2.262 1.00 0.12 C ATOM 146 CG GLN A 12 -4.173 0.482 -1.699 1.00 0.22 C ATOM 147 CD GLN A 12 -4.293 1.932 -2.116 1.00 0.39 C ATOM 148 OE1 GLN A 12 -3.990 2.824 -1.340 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.680 2.183 -3.358 1.00 0.35 N ATOM 150 H GLN A 12 -6.570 1.174 -0.055 1.00 0.17 H ATOM 151 HA GLN A 12 -7.380 -0.735 -2.099 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.880 -1.418 -2.290 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.487 -0.094 -3.267 1.00 0.12 H ATOM 154 HG2 GLN A 12 -4.212 0.434 -0.626 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.217 0.107 -2.036 1.00 0.43 H ATOM 156 HE21 GLN A 12 -4.868 1.430 -3.948 1.00 0.55 H ATOM 157 HE22 GLN A 12 -4.753 3.118 -3.634 1.00 0.55 H ATOM 158 N CYS A 13 -6.375 -2.696 -0.673 1.00 0.12 N ATOM 159 CA CYS A 13 -6.242 -3.766 0.296 1.00 0.16 C ATOM 160 C CYS A 13 -4.923 -4.495 0.079 1.00 0.13 C ATOM 161 O CYS A 13 -4.771 -5.278 -0.862 1.00 0.15 O ATOM 162 CB CYS A 13 -7.435 -4.726 0.198 1.00 0.25 C ATOM 163 SG CYS A 13 -7.246 -6.265 1.158 1.00 0.34 S ATOM 164 H CYS A 13 -6.393 -2.922 -1.632 1.00 0.14 H ATOM 165 HA CYS A 13 -6.229 -3.319 1.278 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.313 -4.221 0.573 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.601 -4.991 -0.835 1.00 0.29 H ATOM 168 N CYS A 14 -3.967 -4.207 0.945 1.00 0.12 N ATOM 169 CA CYS A 14 -2.620 -4.734 0.820 1.00 0.12 C ATOM 170 C CYS A 14 -2.506 -6.099 1.458 1.00 0.15 C ATOM 171 O CYS A 14 -2.995 -6.326 2.563 1.00 0.19 O ATOM 172 CB CYS A 14 -1.611 -3.799 1.480 1.00 0.14 C ATOM 173 SG CYS A 14 -1.361 -2.209 0.625 1.00 0.13 S ATOM 174 H CYS A 14 -4.179 -3.627 1.711 1.00 0.13 H ATOM 175 HA CYS A 14 -2.387 -4.816 -0.226 1.00 0.12 H ATOM 176 HB2 CYS A 14 -1.946 -3.578 2.482 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.656 -4.302 1.531 1.00 0.18 H ATOM 178 N GLN A 15 -1.862 -7.003 0.740 1.00 0.15 N ATOM 179 CA GLN A 15 -1.566 -8.323 1.250 1.00 0.16 C ATOM 180 C GLN A 15 -0.454 -8.218 2.292 1.00 0.18 C ATOM 181 O GLN A 15 -0.396 -8.996 3.245 1.00 0.23 O ATOM 182 CB GLN A 15 -1.200 -9.255 0.073 1.00 0.17 C ATOM 183 CG GLN A 15 0.232 -9.788 0.048 1.00 0.23 C ATOM 184 CD GLN A 15 0.484 -10.888 1.068 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.593 -11.039 1.576 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.544 -11.670 1.366 1.00 0.33 N ATOM 187 H GLN A 15 -1.590 -6.777 -0.177 1.00 0.18 H ATOM 188 HA GLN A 15 -2.454 -8.693 1.728 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.866 -10.103 0.091 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.366 -8.711 -0.848 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.432 -10.187 -0.935 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.911 -8.969 0.243 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.398 -11.506 0.917 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.409 -12.375 2.035 1.00 0.39 H ATOM 195 N ASN A 16 0.409 -7.229 2.111 1.00 0.17 N ATOM 196 CA ASN A 16 1.510 -6.993 3.027 1.00 0.21 C ATOM 197 C ASN A 16 1.695 -5.502 3.259 1.00 0.21 C ATOM 198 O ASN A 16 2.020 -4.760 2.335 1.00 0.40 O ATOM 199 CB ASN A 16 2.793 -7.564 2.450 1.00 0.29 C ATOM 200 CG ASN A 16 3.698 -8.158 3.502 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.743 -7.698 4.643 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.409 -9.204 3.127 1.00 0.75 N ATOM 203 H ASN A 16 0.314 -6.649 1.322 1.00 0.17 H ATOM 204 HA ASN A 16 1.291 -7.479 3.962 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.555 -8.327 1.726 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.324 -6.766 1.966 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.303 -9.524 2.201 1.00 0.61 H ATOM 208 HD22 ASN A 16 5.013 -9.615 3.777 1.00 1.12 H ATOM 209 N VAL A 17 1.485 -5.067 4.483 1.00 0.16 N ATOM 210 CA VAL A 17 1.674 -3.664 4.835 1.00 0.13 C ATOM 211 C VAL A 17 2.954 -3.496 5.638 1.00 0.14 C ATOM 212 O VAL A 17 3.015 -3.856 6.818 1.00 0.18 O ATOM 213 CB VAL A 17 0.479 -3.103 5.636 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.714 -1.646 6.015 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.803 -3.242 4.834 1.00 0.14 C ATOM 216 H VAL A 17 1.207 -5.703 5.173 1.00 0.28 H ATOM 217 HA VAL A 17 1.762 -3.102 3.916 1.00 0.12 H ATOM 218 HB VAL A 17 0.375 -3.677 6.544 1.00 0.17 H ATOM 219 HG11 VAL A 17 0.848 -1.058 5.118 1.00 1.04 H ATOM 220 HG12 VAL A 17 1.601 -1.572 6.627 1.00 0.99 H ATOM 221 HG13 VAL A 17 -0.137 -1.274 6.565 1.00 1.04 H ATOM 222 HG21 VAL A 17 -0.981 -4.286 4.620 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.708 -2.695 3.908 1.00 0.97 H ATOM 224 HG23 VAL A 17 -1.629 -2.844 5.404 1.00 0.98 H ATOM 225 N VAL A 18 3.975 -2.956 4.993 1.00 0.12 N ATOM 226 CA VAL A 18 5.284 -2.815 5.611 1.00 0.13 C ATOM 227 C VAL A 18 5.842 -1.410 5.404 1.00 0.12 C ATOM 228 O VAL A 18 5.670 -0.811 4.346 1.00 0.12 O ATOM 229 CB VAL A 18 6.286 -3.844 5.042 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.923 -5.253 5.483 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.338 -3.761 3.523 1.00 0.13 C ATOM 232 H VAL A 18 3.845 -2.631 4.072 1.00 0.12 H ATOM 233 HA VAL A 18 5.175 -2.999 6.668 1.00 0.15 H ATOM 234 HB VAL A 18 7.268 -3.612 5.427 1.00 0.14 H ATOM 235 HG11 VAL A 18 6.627 -5.955 5.063 1.00 1.03 H ATOM 236 HG12 VAL A 18 4.927 -5.493 5.139 1.00 0.98 H ATOM 237 HG13 VAL A 18 5.955 -5.313 6.561 1.00 1.03 H ATOM 238 HG21 VAL A 18 5.356 -3.956 3.117 1.00 1.01 H ATOM 239 HG22 VAL A 18 7.035 -4.495 3.147 1.00 1.03 H ATOM 240 HG23 VAL A 18 6.660 -2.773 3.227 1.00 0.99 H ATOM 241 N PRO A 19 6.483 -0.850 6.436 1.00 0.14 N ATOM 242 CA PRO A 19 7.210 0.415 6.316 1.00 0.15 C ATOM 243 C PRO A 19 8.308 0.337 5.260 1.00 0.12 C ATOM 244 O PRO A 19 8.972 -0.688 5.115 1.00 0.10 O ATOM 245 CB PRO A 19 7.817 0.621 7.706 1.00 0.17 C ATOM 246 CG PRO A 19 6.988 -0.213 8.619 1.00 0.19 C ATOM 247 CD PRO A 19 6.524 -1.386 7.805 1.00 0.17 C ATOM 248 HA PRO A 19 6.552 1.226 6.085 1.00 0.16 H ATOM 249 HB2 PRO A 19 8.849 0.299 7.702 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.763 1.665 7.971 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.584 -0.547 9.454 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.141 0.359 8.969 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.227 -2.202 7.877 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.541 -1.701 8.124 1.00 0.19 H ATOM 255 N GLY A 20 8.490 1.422 4.517 1.00 0.14 N ATOM 256 CA GLY A 20 9.517 1.459 3.491 1.00 0.13 C ATOM 257 C GLY A 20 10.911 1.422 4.083 1.00 0.14 C ATOM 258 O GLY A 20 11.881 1.097 3.396 1.00 0.18 O ATOM 259 H GLY A 20 7.917 2.211 4.663 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.391 0.607 2.838 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.402 2.363 2.913 1.00 0.17 H ATOM 262 N ASP A 21 11.007 1.764 5.360 1.00 0.17 N ATOM 263 CA ASP A 21 12.264 1.700 6.090 1.00 0.21 C ATOM 264 C ASP A 21 12.291 0.459 6.974 1.00 0.19 C ATOM 265 O ASP A 21 13.178 0.291 7.811 1.00 0.23 O ATOM 266 CB ASP A 21 12.457 2.963 6.938 1.00 0.31 C ATOM 267 CG ASP A 21 11.446 3.083 8.067 1.00 1.23 C ATOM 268 OD1 ASP A 21 11.859 3.236 9.238 1.00 1.22 O ATOM 269 OD2 ASP A 21 10.229 3.001 7.786 1.00 2.27 O ATOM 270 H ASP A 21 10.206 2.090 5.827 1.00 0.21 H ATOM 271 HA ASP A 21 13.067 1.630 5.366 1.00 0.23 H ATOM 272 HB2 ASP A 21 13.445 2.948 7.371 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.362 3.831 6.303 1.00 0.79 H ATOM 274 N SER A 22 11.309 -0.409 6.774 1.00 0.16 N ATOM 275 CA SER A 22 11.254 -1.681 7.473 1.00 0.17 C ATOM 276 C SER A 22 12.169 -2.677 6.794 1.00 0.16 C ATOM 277 O SER A 22 12.430 -2.556 5.600 1.00 0.14 O ATOM 278 CB SER A 22 9.824 -2.226 7.482 1.00 0.18 C ATOM 279 OG SER A 22 9.761 -3.538 8.005 1.00 0.24 O ATOM 280 H SER A 22 10.606 -0.192 6.127 1.00 0.17 H ATOM 281 HA SER A 22 11.586 -1.525 8.489 1.00 0.21 H ATOM 282 HB2 SER A 22 9.209 -1.589 8.087 1.00 0.21 H ATOM 283 HB3 SER A 22 9.440 -2.234 6.472 1.00 0.15 H ATOM 284 HG SER A 22 9.407 -3.509 8.905 1.00 0.41 H ATOM 285 N ASP A 23 12.639 -3.662 7.533 1.00 0.20 N ATOM 286 CA ASP A 23 13.520 -4.675 6.966 1.00 0.22 C ATOM 287 C ASP A 23 12.875 -5.315 5.750 1.00 0.20 C ATOM 288 O ASP A 23 13.533 -5.553 4.734 1.00 0.22 O ATOM 289 CB ASP A 23 13.856 -5.741 8.003 1.00 0.29 C ATOM 290 CG ASP A 23 14.921 -5.283 8.973 1.00 0.59 C ATOM 291 OD1 ASP A 23 14.578 -4.608 9.966 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.109 -5.591 8.746 1.00 0.61 O ATOM 293 H ASP A 23 12.372 -3.721 8.477 1.00 0.23 H ATOM 294 HA ASP A 23 14.431 -4.182 6.654 1.00 0.23 H ATOM 295 HB2 ASP A 23 12.966 -5.980 8.564 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.206 -6.627 7.498 1.00 0.41 H ATOM 297 N LEU A 24 11.578 -5.556 5.849 1.00 0.20 N ATOM 298 CA LEU A 24 10.827 -6.103 4.732 1.00 0.21 C ATOM 299 C LEU A 24 10.678 -5.065 3.630 1.00 0.17 C ATOM 300 O LEU A 24 11.190 -5.248 2.530 1.00 0.18 O ATOM 301 CB LEU A 24 9.449 -6.589 5.184 1.00 0.26 C ATOM 302 CG LEU A 24 9.310 -8.104 5.339 1.00 0.35 C ATOM 303 CD1 LEU A 24 7.932 -8.458 5.876 1.00 1.03 C ATOM 304 CD2 LEU A 24 9.552 -8.800 4.006 1.00 1.11 C ATOM 305 H LEU A 24 11.113 -5.346 6.693 1.00 0.22 H ATOM 306 HA LEU A 24 11.384 -6.941 4.344 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.222 -6.127 6.134 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.720 -6.256 4.460 1.00 0.29 H ATOM 309 HG LEU A 24 10.047 -8.459 6.044 1.00 0.73 H ATOM 310 HD11 LEU A 24 7.177 -8.101 5.192 1.00 1.56 H ATOM 311 HD12 LEU A 24 7.792 -7.993 6.841 1.00 1.62 H ATOM 312 HD13 LEU A 24 7.848 -9.528 5.977 1.00 1.59 H ATOM 313 HD21 LEU A 24 8.885 -8.389 3.260 1.00 1.77 H ATOM 314 HD22 LEU A 24 9.364 -9.857 4.113 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.575 -8.645 3.698 1.00 1.53 H ATOM 316 N GLY A 25 10.008 -3.962 3.953 1.00 0.14 N ATOM 317 CA GLY A 25 9.702 -2.939 2.964 1.00 0.12 C ATOM 318 C GLY A 25 10.924 -2.429 2.227 1.00 0.12 C ATOM 319 O GLY A 25 10.875 -2.199 1.018 1.00 0.16 O ATOM 320 H GLY A 25 9.719 -3.837 4.881 1.00 0.16 H ATOM 321 HA2 GLY A 25 9.010 -3.350 2.243 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.225 -2.108 3.463 1.00 0.13 H ATOM 323 N THR A 26 12.025 -2.279 2.944 1.00 0.13 N ATOM 324 CA THR A 26 13.250 -1.762 2.362 1.00 0.16 C ATOM 325 C THR A 26 13.810 -2.734 1.332 1.00 0.20 C ATOM 326 O THR A 26 14.228 -2.331 0.248 1.00 0.24 O ATOM 327 CB THR A 26 14.304 -1.480 3.451 1.00 0.18 C ATOM 328 OG1 THR A 26 13.786 -0.542 4.400 1.00 0.20 O ATOM 329 CG2 THR A 26 15.586 -0.925 2.860 1.00 0.23 C ATOM 330 H THR A 26 12.017 -2.536 3.893 1.00 0.13 H ATOM 331 HA THR A 26 13.013 -0.837 1.867 1.00 0.19 H ATOM 332 HB THR A 26 14.529 -2.406 3.959 1.00 0.19 H ATOM 333 HG1 THR A 26 13.081 -0.021 3.986 1.00 0.54 H ATOM 334 HG21 THR A 26 15.983 -1.623 2.139 1.00 1.03 H ATOM 335 HG22 THR A 26 16.306 -0.773 3.651 1.00 1.07 H ATOM 336 HG23 THR A 26 15.377 0.018 2.375 1.00 1.04 H ATOM 337 N LEU A 27 13.788 -4.016 1.662 1.00 0.21 N ATOM 338 CA LEU A 27 14.249 -5.036 0.739 1.00 0.28 C ATOM 339 C LEU A 27 13.264 -5.151 -0.419 1.00 0.29 C ATOM 340 O LEU A 27 13.657 -5.361 -1.569 1.00 0.34 O ATOM 341 CB LEU A 27 14.407 -6.378 1.472 1.00 0.33 C ATOM 342 CG LEU A 27 15.247 -7.453 0.760 1.00 0.57 C ATOM 343 CD1 LEU A 27 14.472 -8.108 -0.372 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.547 -6.858 0.239 1.00 1.00 C ATOM 345 H LEU A 27 13.452 -4.283 2.546 1.00 0.19 H ATOM 346 HA LEU A 27 15.208 -4.726 0.353 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.861 -6.182 2.432 1.00 0.33 H ATOM 348 HB3 LEU A 27 13.421 -6.784 1.642 1.00 0.38 H ATOM 349 HG LEU A 27 15.501 -8.223 1.473 1.00 0.68 H ATOM 350 HD11 LEU A 27 15.097 -8.844 -0.856 1.00 1.46 H ATOM 351 HD12 LEU A 27 14.180 -7.356 -1.090 1.00 1.52 H ATOM 352 HD13 LEU A 27 13.591 -8.589 0.025 1.00 1.56 H ATOM 353 HD21 LEU A 27 16.328 -6.115 -0.512 1.00 1.50 H ATOM 354 HD22 LEU A 27 17.151 -7.641 -0.195 1.00 1.57 H ATOM 355 HD23 LEU A 27 17.085 -6.399 1.055 1.00 1.48 H ATOM 356 N LEU A 28 11.983 -4.962 -0.117 1.00 0.27 N ATOM 357 CA LEU A 28 10.941 -5.084 -1.123 1.00 0.31 C ATOM 358 C LEU A 28 11.095 -4.003 -2.183 1.00 0.32 C ATOM 359 O LEU A 28 11.037 -4.284 -3.381 1.00 0.37 O ATOM 360 CB LEU A 28 9.543 -4.999 -0.498 1.00 0.31 C ATOM 361 CG LEU A 28 9.216 -6.054 0.566 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.716 -6.121 0.809 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.763 -7.417 0.174 1.00 0.37 C ATOM 364 H LEU A 28 11.736 -4.729 0.806 1.00 0.24 H ATOM 365 HA LEU A 28 11.055 -6.048 -1.596 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.435 -4.023 -0.048 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.818 -5.089 -1.290 1.00 0.36 H ATOM 368 HG LEU A 28 9.686 -5.766 1.498 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.217 -6.429 -0.098 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.356 -5.148 1.104 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.510 -6.834 1.593 1.00 1.07 H ATOM 372 HD21 LEU A 28 10.843 -7.374 0.153 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.393 -7.687 -0.803 1.00 1.13 H ATOM 374 HD23 LEU A 28 9.446 -8.152 0.898 1.00 0.96 H ATOM 375 N LEU A 29 11.312 -2.767 -1.749 1.00 0.30 N ATOM 376 CA LEU A 29 11.442 -1.668 -2.690 1.00 0.32 C ATOM 377 C LEU A 29 12.817 -1.666 -3.339 1.00 0.36 C ATOM 378 O LEU A 29 13.004 -1.091 -4.408 1.00 0.41 O ATOM 379 CB LEU A 29 11.123 -0.319 -2.021 1.00 0.30 C ATOM 380 CG LEU A 29 11.993 0.118 -0.831 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.378 0.571 -1.275 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.300 1.242 -0.085 1.00 0.31 C ATOM 383 H LEU A 29 11.379 -2.593 -0.780 1.00 0.27 H ATOM 384 HA LEU A 29 10.718 -1.843 -3.473 1.00 0.34 H ATOM 385 HB2 LEU A 29 11.197 0.442 -2.772 1.00 0.33 H ATOM 386 HB3 LEU A 29 10.097 -0.355 -1.682 1.00 0.30 H ATOM 387 HG LEU A 29 12.112 -0.712 -0.153 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.283 1.406 -1.955 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.881 -0.244 -1.776 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.952 0.873 -0.412 1.00 1.08 H ATOM 391 HD21 LEU A 29 11.948 1.613 0.696 1.00 1.04 H ATOM 392 HD22 LEU A 29 10.384 0.873 0.352 1.00 1.07 H ATOM 393 HD23 LEU A 29 11.073 2.042 -0.776 1.00 1.08 H ATOM 394 N ASP A 30 13.772 -2.313 -2.689 1.00 0.34 N ATOM 395 CA ASP A 30 15.095 -2.512 -3.271 1.00 0.39 C ATOM 396 C ASP A 30 14.987 -3.424 -4.479 1.00 0.43 C ATOM 397 O ASP A 30 15.646 -3.220 -5.496 1.00 0.49 O ATOM 398 CB ASP A 30 16.044 -3.130 -2.248 1.00 0.41 C ATOM 399 CG ASP A 30 17.441 -3.327 -2.801 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.808 -4.481 -3.101 1.00 0.66 O ATOM 401 OD2 ASP A 30 18.177 -2.328 -2.949 1.00 0.63 O ATOM 402 H ASP A 30 13.589 -2.650 -1.787 1.00 0.31 H ATOM 403 HA ASP A 30 15.476 -1.553 -3.583 1.00 0.41 H ATOM 404 HB2 ASP A 30 16.102 -2.486 -1.389 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.658 -4.091 -1.946 1.00 0.43 H ATOM 406 N GLU A 31 14.114 -4.411 -4.359 1.00 0.43 N ATOM 407 CA GLU A 31 13.890 -5.385 -5.410 1.00 0.49 C ATOM 408 C GLU A 31 13.057 -4.765 -6.523 1.00 0.51 C ATOM 409 O GLU A 31 12.929 -5.315 -7.616 1.00 0.62 O ATOM 410 CB GLU A 31 13.166 -6.597 -4.827 1.00 0.52 C ATOM 411 CG GLU A 31 13.581 -7.902 -5.466 1.00 0.97 C ATOM 412 CD GLU A 31 12.857 -9.097 -4.880 1.00 1.46 C ATOM 413 OE1 GLU A 31 11.755 -9.424 -5.363 1.00 1.76 O ATOM 414 OE2 GLU A 31 13.388 -9.719 -3.939 1.00 2.07 O ATOM 415 H GLU A 31 13.599 -4.487 -3.528 1.00 0.40 H ATOM 416 HA GLU A 31 14.847 -5.691 -5.802 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.376 -6.656 -3.769 1.00 0.69 H ATOM 418 HB3 GLU A 31 12.103 -6.471 -4.970 1.00 0.71 H ATOM 419 HG2 GLU A 31 13.375 -7.855 -6.524 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.639 -8.025 -5.309 1.00 1.30 H ATOM 421 N LEU A 32 12.487 -3.611 -6.223 1.00 0.52 N ATOM 422 CA LEU A 32 11.648 -2.895 -7.164 1.00 0.58 C ATOM 423 C LEU A 32 12.366 -1.673 -7.729 1.00 0.61 C ATOM 424 O LEU A 32 11.919 -1.066 -8.702 1.00 0.71 O ATOM 425 CB LEU A 32 10.359 -2.476 -6.466 1.00 0.56 C ATOM 426 CG LEU A 32 9.385 -3.612 -6.156 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.199 -3.085 -5.370 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.918 -4.288 -7.438 1.00 0.64 C ATOM 429 H LEU A 32 12.627 -3.233 -5.330 1.00 0.56 H ATOM 430 HA LEU A 32 11.407 -3.564 -7.974 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.630 -2.006 -5.531 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.854 -1.749 -7.079 1.00 0.59 H ATOM 433 HG LEU A 32 9.885 -4.350 -5.549 1.00 0.55 H ATOM 434 HD11 LEU A 32 7.697 -2.320 -5.945 1.00 1.35 H ATOM 435 HD12 LEU A 32 8.543 -2.664 -4.437 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.512 -3.892 -5.168 1.00 1.02 H ATOM 437 HD21 LEU A 32 8.201 -5.059 -7.199 1.00 1.18 H ATOM 438 HD22 LEU A 32 9.766 -4.730 -7.941 1.00 1.31 H ATOM 439 HD23 LEU A 32 8.458 -3.556 -8.085 1.00 1.10 H ATOM 440 N GLY A 33 13.490 -1.329 -7.107 1.00 0.57 N ATOM 441 CA GLY A 33 14.259 -0.171 -7.522 1.00 0.62 C ATOM 442 C GLY A 33 13.505 1.126 -7.313 1.00 0.63 C ATOM 443 O GLY A 33 13.570 2.027 -8.144 1.00 0.75 O ATOM 444 H GLY A 33 13.803 -1.872 -6.353 1.00 0.52 H ATOM 445 HA2 GLY A 33 15.176 -0.139 -6.953 1.00 0.62 H ATOM 446 HA3 GLY A 33 14.500 -0.270 -8.568 1.00 0.69 H ATOM 447 N ILE A 34 12.783 1.226 -6.203 1.00 0.54 N ATOM 448 CA ILE A 34 11.967 2.404 -5.935 1.00 0.58 C ATOM 449 C ILE A 34 12.807 3.529 -5.348 1.00 0.65 C ATOM 450 O ILE A 34 13.611 3.307 -4.442 1.00 0.68 O ATOM 451 CB ILE A 34 10.807 2.096 -4.964 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.970 0.931 -5.493 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.932 3.329 -4.766 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.829 0.543 -4.583 1.00 0.56 C ATOM 455 H ILE A 34 12.810 0.496 -5.545 1.00 0.49 H ATOM 456 HA ILE A 34 11.546 2.736 -6.870 1.00 0.66 H ATOM 457 HB ILE A 34 11.226 1.827 -4.004 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.550 1.202 -6.451 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.606 0.067 -5.617 1.00 0.52 H ATOM 460 HG21 ILE A 34 10.530 4.133 -4.362 1.00 1.24 H ATOM 461 HG22 ILE A 34 9.131 3.096 -4.079 1.00 1.11 H ATOM 462 HG23 ILE A 34 9.516 3.630 -5.715 1.00 1.17 H ATOM 463 HD11 ILE A 34 8.288 -0.285 -5.016 1.00 1.06 H ATOM 464 HD12 ILE A 34 8.163 1.384 -4.462 1.00 1.19 H ATOM 465 HD13 ILE A 34 9.220 0.252 -3.620 1.00 1.22 H ATOM 466 N VAL A 35 12.635 4.728 -5.877 1.00 0.77 N ATOM 467 CA VAL A 35 13.258 5.895 -5.290 1.00 0.89 C ATOM 468 C VAL A 35 12.344 6.466 -4.209 1.00 0.74 C ATOM 469 O VAL A 35 11.207 6.864 -4.474 1.00 0.90 O ATOM 470 CB VAL A 35 13.603 6.975 -6.347 1.00 1.24 C ATOM 471 CG1 VAL A 35 12.359 7.494 -7.054 1.00 1.84 C ATOM 472 CG2 VAL A 35 14.379 8.117 -5.705 1.00 1.87 C ATOM 473 H VAL A 35 12.073 4.829 -6.674 1.00 0.81 H ATOM 474 HA VAL A 35 14.180 5.572 -4.823 1.00 0.96 H ATOM 475 HB VAL A 35 14.239 6.520 -7.090 1.00 1.61 H ATOM 476 HG11 VAL A 35 11.875 6.681 -7.576 1.00 2.29 H ATOM 477 HG12 VAL A 35 12.638 8.260 -7.761 1.00 2.37 H ATOM 478 HG13 VAL A 35 11.677 7.909 -6.327 1.00 2.16 H ATOM 479 HG21 VAL A 35 15.285 7.732 -5.263 1.00 2.26 H ATOM 480 HG22 VAL A 35 13.773 8.578 -4.939 1.00 2.41 H ATOM 481 HG23 VAL A 35 14.628 8.850 -6.456 1.00 2.30 H ATOM 482 N LEU A 36 12.822 6.447 -2.982 1.00 0.70 N ATOM 483 CA LEU A 36 12.049 6.949 -1.862 1.00 0.66 C ATOM 484 C LEU A 36 12.346 8.417 -1.610 1.00 0.68 C ATOM 485 O LEU A 36 13.501 8.837 -1.576 1.00 0.84 O ATOM 486 CB LEU A 36 12.314 6.117 -0.599 1.00 0.86 C ATOM 487 CG LEU A 36 13.767 5.689 -0.375 1.00 1.90 C ATOM 488 CD1 LEU A 36 14.510 6.726 0.444 1.00 2.62 C ATOM 489 CD2 LEU A 36 13.822 4.325 0.289 1.00 2.76 C ATOM 490 H LEU A 36 13.719 6.091 -2.825 1.00 0.86 H ATOM 491 HA LEU A 36 11.006 6.853 -2.124 1.00 0.73 H ATOM 492 HB2 LEU A 36 12.006 6.705 0.253 1.00 0.60 H ATOM 493 HB3 LEU A 36 11.699 5.234 -0.633 1.00 1.26 H ATOM 494 HG LEU A 36 14.262 5.611 -1.329 1.00 1.90 H ATOM 495 HD11 LEU A 36 14.069 6.789 1.427 1.00 2.81 H ATOM 496 HD12 LEU A 36 14.434 7.688 -0.044 1.00 3.17 H ATOM 497 HD13 LEU A 36 15.549 6.445 0.530 1.00 3.00 H ATOM 498 HD21 LEU A 36 14.844 4.087 0.540 1.00 3.01 H ATOM 499 HD22 LEU A 36 13.437 3.580 -0.392 1.00 3.18 H ATOM 500 HD23 LEU A 36 13.221 4.334 1.185 1.00 3.28 H ATOM 501 N GLU A 37 11.289 9.193 -1.474 1.00 0.72 N ATOM 502 CA GLU A 37 11.404 10.586 -1.095 1.00 0.84 C ATOM 503 C GLU A 37 11.393 10.669 0.420 1.00 0.76 C ATOM 504 O GLU A 37 12.072 11.499 1.025 1.00 0.88 O ATOM 505 CB GLU A 37 10.250 11.391 -1.698 1.00 1.02 C ATOM 506 CG GLU A 37 10.288 12.873 -1.374 1.00 1.42 C ATOM 507 CD GLU A 37 9.153 13.626 -2.028 1.00 2.06 C ATOM 508 OE1 GLU A 37 8.021 13.577 -1.506 1.00 2.65 O ATOM 509 OE2 GLU A 37 9.383 14.264 -3.077 1.00 2.58 O ATOM 510 H GLU A 37 10.399 8.813 -1.629 1.00 0.79 H ATOM 511 HA GLU A 37 12.345 10.965 -1.468 1.00 0.92 H ATOM 512 HB2 GLU A 37 10.276 11.281 -2.772 1.00 1.30 H ATOM 513 HB3 GLU A 37 9.320 10.989 -1.329 1.00 1.45 H ATOM 514 HG2 GLU A 37 10.216 12.998 -0.304 1.00 1.96 H ATOM 515 HG3 GLU A 37 11.224 13.283 -1.723 1.00 1.86 H ATOM 516 N ASP A 38 10.629 9.769 1.021 1.00 0.61 N ATOM 517 CA ASP A 38 10.576 9.619 2.457 1.00 0.54 C ATOM 518 C ASP A 38 10.393 8.149 2.776 1.00 0.41 C ATOM 519 O ASP A 38 9.297 7.610 2.644 1.00 0.39 O ATOM 520 CB ASP A 38 9.439 10.446 3.071 1.00 0.60 C ATOM 521 CG ASP A 38 9.795 11.913 3.207 1.00 1.20 C ATOM 522 OD1 ASP A 38 10.674 12.251 4.031 1.00 1.20 O ATOM 523 OD2 ASP A 38 9.190 12.739 2.491 1.00 2.29 O ATOM 524 H ASP A 38 10.084 9.164 0.471 1.00 0.61 H ATOM 525 HA ASP A 38 11.518 9.952 2.862 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.563 10.364 2.443 1.00 0.88 H ATOM 527 HB3 ASP A 38 9.210 10.057 4.052 1.00 1.07 H ATOM 528 N PRO A 39 11.471 7.472 3.190 1.00 0.41 N ATOM 529 CA PRO A 39 11.453 6.025 3.423 1.00 0.40 C ATOM 530 C PRO A 39 10.582 5.648 4.613 1.00 0.32 C ATOM 531 O PRO A 39 10.362 4.475 4.889 1.00 0.35 O ATOM 532 CB PRO A 39 12.917 5.686 3.710 1.00 0.57 C ATOM 533 CG PRO A 39 13.517 6.959 4.198 1.00 0.64 C ATOM 534 CD PRO A 39 12.789 8.065 3.485 1.00 0.57 C ATOM 535 HA PRO A 39 11.119 5.488 2.542 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.969 4.912 4.460 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.398 5.349 2.806 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.377 7.044 5.265 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.569 6.986 3.955 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.688 8.926 4.130 1.00 0.63 H ATOM 541 HD3 PRO A 39 13.303 8.333 2.574 1.00 0.61 H ATOM 542 N THR A 40 10.065 6.658 5.291 1.00 0.30 N ATOM 543 CA THR A 40 9.305 6.450 6.510 1.00 0.31 C ATOM 544 C THR A 40 7.855 6.089 6.207 1.00 0.28 C ATOM 545 O THR A 40 7.109 5.688 7.101 1.00 0.48 O ATOM 546 CB THR A 40 9.352 7.703 7.401 1.00 0.42 C ATOM 547 OG1 THR A 40 9.102 8.875 6.608 1.00 0.51 O ATOM 548 CG2 THR A 40 10.702 7.824 8.092 1.00 0.49 C ATOM 549 H THR A 40 10.180 7.572 4.948 1.00 0.35 H ATOM 550 HA THR A 40 9.762 5.633 7.051 1.00 0.35 H ATOM 551 HB THR A 40 8.583 7.619 8.156 1.00 0.50 H ATOM 552 HG1 THR A 40 9.803 9.523 6.765 1.00 0.90 H ATOM 553 HG21 THR A 40 10.854 6.970 8.735 1.00 1.14 H ATOM 554 HG22 THR A 40 10.727 8.729 8.679 1.00 1.20 H ATOM 555 HG23 THR A 40 11.484 7.856 7.347 1.00 1.03 H ATOM 556 N VAL A 41 7.463 6.221 4.947 1.00 0.20 N ATOM 557 CA VAL A 41 6.094 5.935 4.543 1.00 0.17 C ATOM 558 C VAL A 41 5.835 4.432 4.514 1.00 0.14 C ATOM 559 O VAL A 41 6.766 3.625 4.468 1.00 0.15 O ATOM 560 CB VAL A 41 5.769 6.537 3.159 1.00 0.20 C ATOM 561 CG1 VAL A 41 6.039 8.031 3.152 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.551 5.843 2.052 1.00 0.23 C ATOM 563 H VAL A 41 8.112 6.515 4.272 1.00 0.30 H ATOM 564 HA VAL A 41 5.435 6.386 5.269 1.00 0.19 H ATOM 565 HB VAL A 41 4.717 6.388 2.970 1.00 0.21 H ATOM 566 HG11 VAL A 41 5.815 8.434 2.175 1.00 0.99 H ATOM 567 HG12 VAL A 41 7.079 8.209 3.386 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.416 8.512 3.891 1.00 0.97 H ATOM 569 HG21 VAL A 41 6.253 6.248 1.095 1.00 1.08 H ATOM 570 HG22 VAL A 41 6.342 4.784 2.075 1.00 0.98 H ATOM 571 HG23 VAL A 41 7.607 6.007 2.200 1.00 1.07 H ATOM 572 N LEU A 42 4.565 4.066 4.557 1.00 0.14 N ATOM 573 CA LEU A 42 4.171 2.668 4.519 1.00 0.14 C ATOM 574 C LEU A 42 3.927 2.226 3.088 1.00 0.12 C ATOM 575 O LEU A 42 3.206 2.890 2.340 1.00 0.15 O ATOM 576 CB LEU A 42 2.907 2.439 5.351 1.00 0.16 C ATOM 577 CG LEU A 42 3.034 2.752 6.843 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.714 2.504 7.555 1.00 0.20 C ATOM 579 CD2 LEU A 42 4.142 1.920 7.469 1.00 0.22 C ATOM 580 H LEU A 42 3.870 4.758 4.612 1.00 0.17 H ATOM 581 HA LEU A 42 4.976 2.081 4.929 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.119 3.058 4.944 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.614 1.405 5.247 1.00 0.18 H ATOM 584 HG LEU A 42 3.289 3.795 6.966 1.00 0.19 H ATOM 585 HD11 LEU A 42 1.426 1.470 7.431 1.00 1.03 H ATOM 586 HD12 LEU A 42 0.952 3.142 7.132 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.823 2.724 8.606 1.00 0.97 H ATOM 588 HD21 LEU A 42 3.945 0.871 7.298 1.00 1.00 H ATOM 589 HD22 LEU A 42 4.180 2.110 8.532 1.00 0.98 H ATOM 590 HD23 LEU A 42 5.087 2.186 7.023 1.00 1.02 H ATOM 591 N ILE A 43 4.534 1.114 2.710 1.00 0.11 N ATOM 592 CA ILE A 43 4.321 0.550 1.391 1.00 0.10 C ATOM 593 C ILE A 43 3.577 -0.774 1.493 1.00 0.11 C ATOM 594 O ILE A 43 3.852 -1.594 2.371 1.00 0.15 O ATOM 595 CB ILE A 43 5.635 0.362 0.594 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.721 -0.298 1.445 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.121 1.701 0.059 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.970 -0.646 0.658 1.00 0.14 C ATOM 599 H ILE A 43 5.122 0.644 3.347 1.00 0.12 H ATOM 600 HA ILE A 43 3.701 1.245 0.846 1.00 0.11 H ATOM 601 HB ILE A 43 5.420 -0.275 -0.251 1.00 0.12 H ATOM 602 HG12 ILE A 43 7.007 0.374 2.239 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.333 -1.210 1.871 1.00 0.12 H ATOM 604 HG21 ILE A 43 5.380 2.112 -0.608 1.00 1.01 H ATOM 605 HG22 ILE A 43 7.048 1.559 -0.479 1.00 0.99 H ATOM 606 HG23 ILE A 43 6.283 2.380 0.881 1.00 0.98 H ATOM 607 HD11 ILE A 43 7.720 -1.355 -0.117 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.704 -1.080 1.320 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.375 0.250 0.208 1.00 1.01 H ATOM 610 N GLY A 44 2.618 -0.970 0.605 1.00 0.13 N ATOM 611 CA GLY A 44 1.785 -2.146 0.675 1.00 0.16 C ATOM 612 C GLY A 44 1.979 -3.081 -0.495 1.00 0.17 C ATOM 613 O GLY A 44 1.481 -2.830 -1.586 1.00 0.31 O ATOM 614 H GLY A 44 2.477 -0.307 -0.105 1.00 0.16 H ATOM 615 HA2 GLY A 44 2.008 -2.675 1.585 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.753 -1.837 0.702 1.00 0.19 H ATOM 617 N ASP A 45 2.695 -4.163 -0.266 1.00 0.18 N ATOM 618 CA ASP A 45 2.902 -5.173 -1.293 1.00 0.20 C ATOM 619 C ASP A 45 1.664 -6.056 -1.393 1.00 0.20 C ATOM 620 O ASP A 45 1.048 -6.379 -0.379 1.00 0.29 O ATOM 621 CB ASP A 45 4.142 -6.015 -0.974 1.00 0.32 C ATOM 622 CG ASP A 45 4.373 -7.130 -1.977 1.00 0.30 C ATOM 623 OD1 ASP A 45 5.044 -6.884 -2.998 1.00 0.42 O ATOM 624 OD2 ASP A 45 3.872 -8.253 -1.756 1.00 0.57 O ATOM 625 H ASP A 45 3.075 -4.301 0.628 1.00 0.25 H ATOM 626 HA ASP A 45 3.046 -4.666 -2.236 1.00 0.20 H ATOM 627 HB2 ASP A 45 5.012 -5.375 -0.976 1.00 0.43 H ATOM 628 HB3 ASP A 45 4.030 -6.456 0.006 1.00 0.49 H ATOM 629 N GLY A 46 1.277 -6.415 -2.607 1.00 0.18 N ATOM 630 CA GLY A 46 0.100 -7.244 -2.779 1.00 0.21 C ATOM 631 C GLY A 46 -1.178 -6.459 -2.562 1.00 0.18 C ATOM 632 O GLY A 46 -2.131 -6.957 -1.966 1.00 0.18 O ATOM 633 H GLY A 46 1.784 -6.112 -3.385 1.00 0.19 H ATOM 634 HA2 GLY A 46 0.098 -7.666 -3.765 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.141 -8.045 -2.065 1.00 0.25 H ATOM 636 N CYS A 47 -1.200 -5.231 -3.047 1.00 0.17 N ATOM 637 CA CYS A 47 -2.288 -4.319 -2.754 1.00 0.15 C ATOM 638 C CYS A 47 -3.174 -4.092 -3.968 1.00 0.19 C ATOM 639 O CYS A 47 -2.749 -3.505 -4.966 1.00 0.25 O ATOM 640 CB CYS A 47 -1.732 -2.986 -2.276 1.00 0.15 C ATOM 641 SG CYS A 47 -2.675 -2.238 -0.917 1.00 0.12 S ATOM 642 H CYS A 47 -0.466 -4.931 -3.631 1.00 0.19 H ATOM 643 HA CYS A 47 -2.884 -4.753 -1.970 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.715 -3.122 -1.938 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.747 -2.291 -3.100 1.00 0.18 H ATOM 646 N ASP A 48 -4.400 -4.567 -3.870 1.00 0.19 N ATOM 647 CA ASP A 48 -5.398 -4.350 -4.904 1.00 0.24 C ATOM 648 C ASP A 48 -6.352 -3.244 -4.469 1.00 0.21 C ATOM 649 O ASP A 48 -6.760 -3.200 -3.308 1.00 0.19 O ATOM 650 CB ASP A 48 -6.182 -5.634 -5.183 1.00 0.30 C ATOM 651 CG ASP A 48 -5.291 -6.771 -5.638 1.00 1.50 C ATOM 652 OD1 ASP A 48 -5.031 -6.879 -6.856 1.00 2.21 O ATOM 653 OD2 ASP A 48 -4.845 -7.564 -4.781 1.00 2.02 O ATOM 654 H ASP A 48 -4.646 -5.072 -3.067 1.00 0.19 H ATOM 655 HA ASP A 48 -4.886 -4.043 -5.803 1.00 0.28 H ATOM 656 HB2 ASP A 48 -6.692 -5.936 -4.283 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.911 -5.442 -5.956 1.00 1.03 H ATOM 658 N PRO A 49 -6.704 -2.328 -5.383 1.00 0.26 N ATOM 659 CA PRO A 49 -7.619 -1.220 -5.088 1.00 0.28 C ATOM 660 C PRO A 49 -8.989 -1.713 -4.637 1.00 0.31 C ATOM 661 O PRO A 49 -9.565 -2.613 -5.252 1.00 0.37 O ATOM 662 CB PRO A 49 -7.744 -0.475 -6.421 1.00 0.35 C ATOM 663 CG PRO A 49 -6.590 -0.924 -7.246 1.00 0.44 C ATOM 664 CD PRO A 49 -6.238 -2.305 -6.776 1.00 0.34 C ATOM 665 HA PRO A 49 -7.211 -0.559 -4.339 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.683 -0.726 -6.889 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.701 0.585 -6.242 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.872 -0.946 -8.288 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.754 -0.256 -7.099 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.752 -3.051 -7.364 1.00 0.37 H ATOM 671 HD3 PRO A 49 -5.173 -2.451 -6.826 1.00 0.34 H ATOM 672 N ILE A 50 -9.513 -1.123 -3.570 1.00 0.30 N ATOM 673 CA ILE A 50 -10.813 -1.521 -3.054 1.00 0.36 C ATOM 674 C ILE A 50 -11.911 -0.732 -3.753 1.00 0.43 C ATOM 675 O ILE A 50 -12.097 0.461 -3.505 1.00 0.46 O ATOM 676 CB ILE A 50 -10.929 -1.325 -1.527 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.778 -2.022 -0.806 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.248 -1.882 -1.031 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.833 -1.893 0.704 1.00 0.31 C ATOM 680 H ILE A 50 -9.024 -0.391 -3.133 1.00 0.28 H ATOM 681 HA ILE A 50 -10.947 -2.572 -3.273 1.00 0.39 H ATOM 682 HB ILE A 50 -10.900 -0.267 -1.312 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.798 -3.074 -1.047 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.846 -1.600 -1.143 1.00 0.27 H ATOM 685 HG21 ILE A 50 -13.060 -1.442 -1.588 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.362 -1.654 0.018 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.250 -2.954 -1.168 1.00 1.13 H ATOM 688 HD11 ILE A 50 -8.955 -2.347 1.137 1.00 0.97 H ATOM 689 HD12 ILE A 50 -10.716 -2.393 1.075 1.00 1.05 H ATOM 690 HD13 ILE A 50 -9.871 -0.849 0.976 1.00 1.11 H ATOM 691 N THR A 51 -12.620 -1.406 -4.638 1.00 0.54 N ATOM 692 CA THR A 51 -13.628 -0.760 -5.459 1.00 0.64 C ATOM 693 C THR A 51 -14.840 -1.678 -5.646 1.00 0.79 C ATOM 694 O THR A 51 -15.648 -1.505 -6.563 1.00 0.88 O ATOM 695 CB THR A 51 -13.020 -0.370 -6.827 1.00 0.66 C ATOM 696 OG1 THR A 51 -13.954 0.375 -7.616 1.00 0.78 O ATOM 697 CG2 THR A 51 -12.567 -1.601 -7.597 1.00 0.70 C ATOM 698 H THR A 51 -12.451 -2.364 -4.751 1.00 0.59 H ATOM 699 HA THR A 51 -13.943 0.142 -4.956 1.00 0.69 H ATOM 700 HB THR A 51 -12.155 0.247 -6.642 1.00 0.66 H ATOM 701 HG1 THR A 51 -13.495 1.111 -8.035 1.00 1.10 H ATOM 702 HG21 THR A 51 -11.803 -2.117 -7.033 1.00 1.04 H ATOM 703 HG22 THR A 51 -12.166 -1.301 -8.553 1.00 1.06 H ATOM 704 HG23 THR A 51 -13.408 -2.261 -7.750 1.00 1.22 H ATOM 705 N VAL A 52 -14.964 -2.652 -4.756 1.00 0.88 N ATOM 706 CA VAL A 52 -16.027 -3.626 -4.834 1.00 1.10 C ATOM 707 C VAL A 52 -16.361 -4.155 -3.438 1.00 1.38 C ATOM 708 O VAL A 52 -15.542 -4.048 -2.526 1.00 1.44 O ATOM 709 CB VAL A 52 -15.613 -4.803 -5.744 1.00 1.13 C ATOM 710 CG1 VAL A 52 -14.595 -5.699 -5.055 1.00 1.17 C ATOM 711 CG2 VAL A 52 -16.827 -5.594 -6.172 1.00 1.44 C ATOM 712 H VAL A 52 -14.327 -2.715 -4.025 1.00 0.83 H ATOM 713 HA VAL A 52 -16.900 -3.151 -5.256 1.00 1.25 H ATOM 714 HB VAL A 52 -15.150 -4.394 -6.630 1.00 1.12 H ATOM 715 HG11 VAL A 52 -15.029 -6.098 -4.147 1.00 1.46 H ATOM 716 HG12 VAL A 52 -13.715 -5.123 -4.810 1.00 1.65 H ATOM 717 HG13 VAL A 52 -14.323 -6.511 -5.711 1.00 1.57 H ATOM 718 HG21 VAL A 52 -17.334 -5.960 -5.294 1.00 1.66 H ATOM 719 HG22 VAL A 52 -16.518 -6.424 -6.787 1.00 1.92 H ATOM 720 HG23 VAL A 52 -17.487 -4.953 -6.730 1.00 1.87 H ATOM 721 N ALA A 53 -17.570 -4.697 -3.286 1.00 1.71 N ATOM 722 CA ALA A 53 -17.983 -5.383 -2.060 1.00 2.11 C ATOM 723 C ALA A 53 -17.907 -4.476 -0.832 1.00 2.05 C ATOM 724 O ALA A 53 -17.410 -4.885 0.220 1.00 2.54 O ATOM 725 CB ALA A 53 -17.145 -6.638 -1.852 1.00 2.94 C ATOM 726 H ALA A 53 -18.212 -4.632 -4.024 1.00 1.74 H ATOM 727 HA ALA A 53 -19.005 -5.693 -2.196 1.00 2.39 H ATOM 728 HB1 ALA A 53 -17.509 -7.176 -0.989 1.00 3.46 H ATOM 729 HB2 ALA A 53 -16.113 -6.360 -1.692 1.00 3.31 H ATOM 730 HB3 ALA A 53 -17.216 -7.267 -2.726 1.00 3.24 H ATOM 731 N GLY A 54 -18.412 -3.256 -0.967 1.00 2.23 N ATOM 732 CA GLY A 54 -18.391 -2.310 0.134 1.00 2.81 C ATOM 733 C GLY A 54 -19.133 -2.824 1.354 1.00 2.91 C ATOM 734 O GLY A 54 -20.331 -3.096 1.284 1.00 3.50 O ATOM 735 H GLY A 54 -18.808 -2.995 -1.826 1.00 2.44 H ATOM 736 HA2 GLY A 54 -17.365 -2.114 0.406 1.00 3.17 H ATOM 737 HA3 GLY A 54 -18.850 -1.388 -0.191 1.00 3.26 H ATOM 738 N SER A 55 -18.404 -2.973 2.462 1.00 2.88 N ATOM 739 CA SER A 55 -18.966 -3.466 3.721 1.00 3.27 C ATOM 740 C SER A 55 -19.416 -4.923 3.588 1.00 2.84 C ATOM 741 O SER A 55 -20.237 -5.410 4.365 1.00 3.08 O ATOM 742 CB SER A 55 -20.129 -2.578 4.176 1.00 4.15 C ATOM 743 OG SER A 55 -19.716 -1.225 4.301 1.00 4.90 O ATOM 744 H SER A 55 -17.453 -2.746 2.432 1.00 2.98 H ATOM 745 HA SER A 55 -18.184 -3.419 4.464 1.00 3.75 H ATOM 746 HB2 SER A 55 -20.928 -2.633 3.451 1.00 4.41 H ATOM 747 HB3 SER A 55 -20.488 -2.922 5.134 1.00 4.42 H ATOM 748 HG SER A 55 -20.057 -0.860 5.128 1.00 5.24 H ATOM 749 N SER A 56 -18.854 -5.609 2.604 1.00 2.68 N ATOM 750 CA SER A 56 -19.187 -6.998 2.328 1.00 2.71 C ATOM 751 C SER A 56 -17.916 -7.839 2.273 1.00 2.12 C ATOM 752 O SER A 56 -17.864 -8.857 1.581 1.00 2.50 O ATOM 753 CB SER A 56 -19.962 -7.106 1.016 1.00 3.33 C ATOM 754 OG SER A 56 -21.148 -6.325 1.059 1.00 4.06 O ATOM 755 H SER A 56 -18.194 -5.160 2.029 1.00 2.91 H ATOM 756 HA SER A 56 -19.807 -7.357 3.134 1.00 3.12 H ATOM 757 HB2 SER A 56 -19.344 -6.752 0.207 1.00 3.36 H ATOM 758 HB3 SER A 56 -20.230 -8.137 0.840 1.00 3.70 H ATOM 759 HG SER A 56 -21.508 -6.343 1.956 1.00 4.31 H ATOM 760 N ASP A 57 -16.890 -7.365 2.981 1.00 1.64 N ATOM 761 CA ASP A 57 -15.562 -7.982 2.987 1.00 1.50 C ATOM 762 C ASP A 57 -14.842 -7.641 1.694 1.00 1.07 C ATOM 763 O ASP A 57 -14.683 -8.475 0.803 1.00 1.44 O ATOM 764 CB ASP A 57 -15.625 -9.502 3.197 1.00 2.15 C ATOM 765 CG ASP A 57 -14.256 -10.119 3.406 1.00 2.62 C ATOM 766 OD1 ASP A 57 -13.725 -10.044 4.536 1.00 3.12 O ATOM 767 OD2 ASP A 57 -13.699 -10.674 2.437 1.00 3.13 O ATOM 768 H ASP A 57 -17.031 -6.559 3.521 1.00 1.85 H ATOM 769 HA ASP A 57 -15.010 -7.542 3.805 1.00 1.75 H ATOM 770 HB2 ASP A 57 -16.231 -9.713 4.065 1.00 2.72 H ATOM 771 HB3 ASP A 57 -16.078 -9.959 2.329 1.00 2.42 H ATOM 772 N ALA A 58 -14.433 -6.388 1.597 1.00 0.67 N ATOM 773 CA ALA A 58 -13.785 -5.875 0.403 1.00 0.66 C ATOM 774 C ALA A 58 -12.272 -5.999 0.500 1.00 0.60 C ATOM 775 O ALA A 58 -11.540 -5.557 -0.386 1.00 0.83 O ATOM 776 CB ALA A 58 -14.185 -4.428 0.191 1.00 0.99 C ATOM 777 H ALA A 58 -14.583 -5.782 2.354 1.00 0.89 H ATOM 778 HA ALA A 58 -14.135 -6.448 -0.442 1.00 1.00 H ATOM 779 HB1 ALA A 58 -13.769 -3.818 0.979 1.00 1.42 H ATOM 780 HB2 ALA A 58 -15.263 -4.347 0.204 1.00 1.60 H ATOM 781 HB3 ALA A 58 -13.812 -4.089 -0.764 1.00 1.47 H ATOM 782 N CYS A 59 -11.810 -6.595 1.584 1.00 0.45 N ATOM 783 CA CYS A 59 -10.389 -6.792 1.801 1.00 0.54 C ATOM 784 C CYS A 59 -10.149 -8.133 2.479 1.00 0.55 C ATOM 785 O CYS A 59 -10.946 -8.562 3.312 1.00 0.74 O ATOM 786 CB CYS A 59 -9.820 -5.662 2.660 1.00 0.73 C ATOM 787 SG CYS A 59 -8.030 -5.799 2.971 1.00 0.74 S ATOM 788 H CYS A 59 -12.443 -6.920 2.258 1.00 0.47 H ATOM 789 HA CYS A 59 -9.898 -6.791 0.839 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.996 -4.718 2.164 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.321 -5.659 3.616 1.00 0.96 H ATOM 792 N SER A 60 -9.065 -8.798 2.109 1.00 0.64 N ATOM 793 CA SER A 60 -8.751 -10.097 2.672 1.00 0.86 C ATOM 794 C SER A 60 -7.577 -10.005 3.645 1.00 0.71 C ATOM 795 O SER A 60 -7.487 -10.785 4.596 1.00 1.05 O ATOM 796 CB SER A 60 -8.442 -11.093 1.556 1.00 1.24 C ATOM 797 OG SER A 60 -8.407 -12.422 2.046 1.00 2.14 O ATOM 798 H SER A 60 -8.467 -8.407 1.436 1.00 0.72 H ATOM 799 HA SER A 60 -9.618 -10.440 3.209 1.00 0.99 H ATOM 800 HB2 SER A 60 -9.203 -11.026 0.793 1.00 1.54 H ATOM 801 HB3 SER A 60 -7.484 -10.856 1.128 1.00 1.59 H ATOM 802 HG SER A 60 -9.266 -12.642 2.425 1.00 2.56 H ATOM 803 N ALA A 61 -6.686 -9.045 3.424 1.00 0.38 N ATOM 804 CA ALA A 61 -5.494 -8.928 4.252 1.00 0.32 C ATOM 805 C ALA A 61 -5.524 -7.667 5.114 1.00 0.32 C ATOM 806 O ALA A 61 -5.850 -7.734 6.298 1.00 0.54 O ATOM 807 CB ALA A 61 -4.241 -8.977 3.392 1.00 0.38 C ATOM 808 H ALA A 61 -6.836 -8.401 2.701 1.00 0.49 H ATOM 809 HA ALA A 61 -5.475 -9.786 4.908 1.00 0.34 H ATOM 810 HB1 ALA A 61 -3.367 -8.938 4.025 1.00 1.06 H ATOM 811 HB2 ALA A 61 -4.235 -8.136 2.715 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.229 -9.896 2.822 1.00 1.07 H ATOM 813 N THR A 62 -5.185 -6.521 4.538 1.00 0.22 N ATOM 814 CA THR A 62 -5.165 -5.274 5.293 1.00 0.19 C ATOM 815 C THR A 62 -5.598 -4.096 4.423 1.00 0.18 C ATOM 816 O THR A 62 -5.067 -3.888 3.335 1.00 0.20 O ATOM 817 CB THR A 62 -3.758 -4.993 5.858 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.247 -6.165 6.508 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.790 -3.839 6.851 1.00 0.24 C ATOM 820 H THR A 62 -4.933 -6.510 3.589 1.00 0.31 H ATOM 821 HA THR A 62 -5.852 -5.371 6.120 1.00 0.20 H ATOM 822 HB THR A 62 -3.103 -4.728 5.041 1.00 0.23 H ATOM 823 HG1 THR A 62 -3.985 -6.687 6.849 1.00 0.47 H ATOM 824 HG21 THR A 62 -4.177 -2.957 6.364 1.00 1.05 H ATOM 825 HG22 THR A 62 -2.788 -3.643 7.207 1.00 1.05 H ATOM 826 HG23 THR A 62 -4.425 -4.098 7.684 1.00 1.03 H ATOM 827 N ALA A 63 -6.560 -3.329 4.909 1.00 0.19 N ATOM 828 CA ALA A 63 -7.061 -2.177 4.178 1.00 0.20 C ATOM 829 C ALA A 63 -6.211 -0.952 4.478 1.00 0.17 C ATOM 830 O ALA A 63 -5.841 -0.704 5.628 1.00 0.19 O ATOM 831 CB ALA A 63 -8.519 -1.918 4.529 1.00 0.25 C ATOM 832 H ALA A 63 -6.936 -3.535 5.787 1.00 0.20 H ATOM 833 HA ALA A 63 -6.999 -2.398 3.123 1.00 0.23 H ATOM 834 HB1 ALA A 63 -9.100 -2.805 4.328 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.893 -1.099 3.932 1.00 1.02 H ATOM 836 HB3 ALA A 63 -8.597 -1.664 5.576 1.00 1.06 H ATOM 837 N VAL A 64 -5.897 -0.192 3.444 1.00 0.14 N ATOM 838 CA VAL A 64 -5.016 0.958 3.571 1.00 0.13 C ATOM 839 C VAL A 64 -5.420 2.081 2.624 1.00 0.14 C ATOM 840 O VAL A 64 -6.235 1.889 1.721 1.00 0.21 O ATOM 841 CB VAL A 64 -3.556 0.572 3.272 1.00 0.15 C ATOM 842 CG1 VAL A 64 -2.919 -0.146 4.454 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.506 -0.294 2.029 1.00 0.19 C ATOM 844 H VAL A 64 -6.267 -0.411 2.557 1.00 0.16 H ATOM 845 HA VAL A 64 -5.072 1.315 4.589 1.00 0.13 H ATOM 846 HB VAL A 64 -2.997 1.474 3.079 1.00 0.16 H ATOM 847 HG11 VAL A 64 -1.917 -0.449 4.194 1.00 1.00 H ATOM 848 HG12 VAL A 64 -3.507 -1.019 4.704 1.00 1.01 H ATOM 849 HG13 VAL A 64 -2.885 0.519 5.305 1.00 1.00 H ATOM 850 HG21 VAL A 64 -3.968 0.232 1.206 1.00 0.98 H ATOM 851 HG22 VAL A 64 -4.040 -1.217 2.211 1.00 0.92 H ATOM 852 HG23 VAL A 64 -2.479 -0.515 1.783 1.00 0.99 H ATOM 853 N CYS A 65 -4.837 3.247 2.844 1.00 0.17 N ATOM 854 CA CYS A 65 -5.078 4.409 2.008 1.00 0.17 C ATOM 855 C CYS A 65 -3.755 5.035 1.587 1.00 0.13 C ATOM 856 O CYS A 65 -3.072 5.660 2.398 1.00 0.14 O ATOM 857 CB CYS A 65 -5.920 5.438 2.766 1.00 0.23 C ATOM 858 SG CYS A 65 -6.069 7.047 1.922 1.00 0.39 S ATOM 859 H CYS A 65 -4.223 3.330 3.605 1.00 0.25 H ATOM 860 HA CYS A 65 -5.614 4.084 1.130 1.00 0.19 H ATOM 861 HB2 CYS A 65 -6.916 5.046 2.906 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.471 5.615 3.732 1.00 0.23 H ATOM 863 N CYS A 66 -3.384 4.844 0.332 1.00 0.12 N ATOM 864 CA CYS A 66 -2.133 5.378 -0.188 1.00 0.13 C ATOM 865 C CYS A 66 -2.318 6.745 -0.820 1.00 0.16 C ATOM 866 O CYS A 66 -3.237 6.975 -1.608 1.00 0.23 O ATOM 867 CB CYS A 66 -1.504 4.418 -1.194 1.00 0.19 C ATOM 868 SG CYS A 66 -0.372 3.203 -0.450 1.00 0.65 S ATOM 869 H CYS A 66 -3.968 4.320 -0.265 1.00 0.16 H ATOM 870 HA CYS A 66 -1.458 5.485 0.646 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.288 3.872 -1.695 1.00 0.37 H ATOM 872 HB3 CYS A 66 -0.945 4.982 -1.924 1.00 0.43 H ATOM 873 N SER A 67 -1.417 7.643 -0.459 1.00 0.24 N ATOM 874 CA SER A 67 -1.434 9.007 -0.949 1.00 0.29 C ATOM 875 C SER A 67 -0.693 9.104 -2.283 1.00 0.32 C ATOM 876 O SER A 67 -0.802 10.100 -3.002 1.00 0.41 O ATOM 877 CB SER A 67 -0.791 9.923 0.096 1.00 0.35 C ATOM 878 OG SER A 67 -1.048 11.292 -0.175 1.00 1.15 O ATOM 879 H SER A 67 -0.716 7.376 0.175 1.00 0.31 H ATOM 880 HA SER A 67 -2.457 9.300 -1.094 1.00 0.32 H ATOM 881 HB2 SER A 67 -1.189 9.683 1.072 1.00 0.97 H ATOM 882 HB3 SER A 67 0.277 9.759 0.096 1.00 0.99 H ATOM 883 HG SER A 67 -2.004 11.420 -0.273 1.00 1.83 H ATOM 884 N ASP A 68 0.048 8.054 -2.611 1.00 0.30 N ATOM 885 CA ASP A 68 0.825 8.013 -3.845 1.00 0.37 C ATOM 886 C ASP A 68 0.183 7.048 -4.841 1.00 0.44 C ATOM 887 O ASP A 68 -0.557 6.146 -4.446 1.00 0.57 O ATOM 888 CB ASP A 68 2.265 7.596 -3.545 1.00 0.43 C ATOM 889 CG ASP A 68 3.162 7.701 -4.756 1.00 1.03 C ATOM 890 OD1 ASP A 68 3.265 6.706 -5.511 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.777 8.762 -4.950 1.00 1.52 O ATOM 892 H ASP A 68 0.067 7.279 -2.013 1.00 0.28 H ATOM 893 HA ASP A 68 0.826 9.006 -4.272 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.663 8.232 -2.768 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.270 6.573 -3.202 1.00 0.84 H ATOM 896 N ASN A 69 0.460 7.242 -6.127 1.00 0.53 N ATOM 897 CA ASN A 69 -0.222 6.488 -7.175 1.00 0.63 C ATOM 898 C ASN A 69 0.738 5.677 -8.054 1.00 0.59 C ATOM 899 O ASN A 69 0.299 4.781 -8.780 1.00 0.64 O ATOM 900 CB ASN A 69 -1.040 7.436 -8.060 1.00 0.84 C ATOM 901 CG ASN A 69 -0.175 8.392 -8.868 1.00 1.67 C ATOM 902 OD1 ASN A 69 0.918 8.781 -8.447 1.00 2.35 O ATOM 903 ND2 ASN A 69 -0.657 8.779 -10.039 1.00 2.49 N ATOM 904 H ASN A 69 1.140 7.903 -6.377 1.00 0.61 H ATOM 905 HA ASN A 69 -0.900 5.804 -6.691 1.00 0.69 H ATOM 906 HB2 ASN A 69 -1.631 6.852 -8.749 1.00 1.18 H ATOM 907 HB3 ASN A 69 -1.700 8.020 -7.434 1.00 1.45 H ATOM 908 HD21 ASN A 69 -1.534 8.430 -10.319 1.00 2.67 H ATOM 909 HD22 ASN A 69 -0.127 9.405 -10.574 1.00 3.24 H ATOM 910 N ASN A 70 2.036 5.964 -7.996 1.00 0.59 N ATOM 911 CA ASN A 70 2.981 5.325 -8.916 1.00 0.64 C ATOM 912 C ASN A 70 3.492 4.006 -8.348 1.00 0.55 C ATOM 913 O ASN A 70 4.637 3.882 -7.919 1.00 0.86 O ATOM 914 CB ASN A 70 4.145 6.263 -9.296 1.00 0.83 C ATOM 915 CG ASN A 70 4.849 6.890 -8.108 1.00 1.50 C ATOM 916 OD1 ASN A 70 5.806 6.336 -7.563 1.00 2.24 O ATOM 917 ND2 ASN A 70 4.404 8.075 -7.722 1.00 2.27 N ATOM 918 H ASN A 70 2.372 6.579 -7.303 1.00 0.61 H ATOM 919 HA ASN A 70 2.427 5.097 -9.816 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.874 5.701 -9.858 1.00 1.23 H ATOM 921 HB3 ASN A 70 3.760 7.057 -9.921 1.00 1.50 H ATOM 922 HD21 ASN A 70 3.662 8.476 -8.220 1.00 2.48 H ATOM 923 HD22 ASN A 70 4.818 8.492 -6.936 1.00 2.99 H ATOM 924 N VAL A 71 2.618 3.014 -8.363 1.00 0.41 N ATOM 925 CA VAL A 71 2.931 1.701 -7.840 1.00 0.38 C ATOM 926 C VAL A 71 3.621 0.841 -8.897 1.00 0.33 C ATOM 927 O VAL A 71 3.595 1.159 -10.086 1.00 0.38 O ATOM 928 CB VAL A 71 1.647 1.005 -7.355 1.00 0.52 C ATOM 929 CG1 VAL A 71 0.919 1.885 -6.350 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.736 0.660 -8.523 1.00 1.03 C ATOM 931 H VAL A 71 1.727 3.172 -8.734 1.00 0.57 H ATOM 932 HA VAL A 71 3.593 1.823 -6.995 1.00 0.44 H ATOM 933 HB VAL A 71 1.926 0.091 -6.862 1.00 0.90 H ATOM 934 HG11 VAL A 71 1.580 2.114 -5.527 1.00 1.68 H ATOM 935 HG12 VAL A 71 0.048 1.364 -5.978 1.00 1.63 H ATOM 936 HG13 VAL A 71 0.611 2.802 -6.830 1.00 1.60 H ATOM 937 HG21 VAL A 71 1.264 0.016 -9.211 1.00 1.58 H ATOM 938 HG22 VAL A 71 0.443 1.567 -9.031 1.00 1.58 H ATOM 939 HG23 VAL A 71 -0.142 0.151 -8.157 1.00 1.56 H ATOM 940 N SER A 72 4.230 -0.251 -8.453 1.00 0.32 N ATOM 941 CA SER A 72 5.021 -1.114 -9.325 1.00 0.37 C ATOM 942 C SER A 72 4.148 -2.127 -10.056 1.00 0.42 C ATOM 943 O SER A 72 4.639 -2.916 -10.863 1.00 0.55 O ATOM 944 CB SER A 72 6.061 -1.854 -8.488 1.00 0.45 C ATOM 945 OG SER A 72 5.426 -2.683 -7.528 1.00 1.41 O ATOM 946 H SER A 72 4.161 -0.479 -7.505 1.00 0.34 H ATOM 947 HA SER A 72 5.524 -0.493 -10.047 1.00 0.38 H ATOM 948 HB2 SER A 72 6.674 -2.468 -9.133 1.00 0.99 H ATOM 949 HB3 SER A 72 6.680 -1.139 -7.970 1.00 0.78 H ATOM 950 HG SER A 72 5.707 -3.598 -7.662 1.00 1.88 H ATOM 951 N GLY A 73 2.859 -2.111 -9.758 1.00 0.39 N ATOM 952 CA GLY A 73 1.948 -3.059 -10.364 1.00 0.48 C ATOM 953 C GLY A 73 1.143 -3.812 -9.340 1.00 0.41 C ATOM 954 O GLY A 73 -0.008 -4.173 -9.593 1.00 0.48 O ATOM 955 H GLY A 73 2.520 -1.442 -9.132 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.272 -2.536 -11.013 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.519 -3.766 -10.946 1.00 0.56 H ATOM 958 N VAL A 74 1.728 -4.047 -8.175 1.00 0.31 N ATOM 959 CA VAL A 74 1.015 -4.746 -7.120 1.00 0.28 C ATOM 960 C VAL A 74 1.205 -4.077 -5.765 1.00 0.22 C ATOM 961 O VAL A 74 0.515 -4.407 -4.813 1.00 0.34 O ATOM 962 CB VAL A 74 1.444 -6.225 -7.011 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.391 -6.901 -8.371 1.00 0.49 C ATOM 964 CG2 VAL A 74 2.825 -6.346 -6.396 1.00 0.38 C ATOM 965 H VAL A 74 2.656 -3.774 -8.036 1.00 0.30 H ATOM 966 HA VAL A 74 -0.032 -4.724 -7.369 1.00 0.31 H ATOM 967 HB VAL A 74 0.744 -6.727 -6.360 1.00 0.39 H ATOM 968 HG11 VAL A 74 1.916 -6.290 -9.096 1.00 1.13 H ATOM 969 HG12 VAL A 74 0.363 -7.016 -8.676 1.00 1.07 H ATOM 970 HG13 VAL A 74 1.861 -7.872 -8.310 1.00 1.18 H ATOM 971 HG21 VAL A 74 3.152 -7.373 -6.441 1.00 1.10 H ATOM 972 HG22 VAL A 74 2.785 -6.027 -5.365 1.00 0.95 H ATOM 973 HG23 VAL A 74 3.515 -5.721 -6.938 1.00 1.10 H ATOM 974 N ILE A 75 2.145 -3.149 -5.662 1.00 0.18 N ATOM 975 CA ILE A 75 2.381 -2.491 -4.385 1.00 0.17 C ATOM 976 C ILE A 75 1.528 -1.245 -4.233 1.00 0.16 C ATOM 977 O ILE A 75 0.678 -0.944 -5.070 1.00 0.20 O ATOM 978 CB ILE A 75 3.852 -2.081 -4.189 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.267 -1.064 -5.239 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.746 -3.292 -4.248 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.553 -0.344 -4.912 1.00 0.30 C ATOM 982 H ILE A 75 2.687 -2.909 -6.442 1.00 0.26 H ATOM 983 HA ILE A 75 2.120 -3.185 -3.602 1.00 0.19 H ATOM 984 HB ILE A 75 3.951 -1.638 -3.209 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.404 -1.569 -6.183 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.492 -0.334 -5.339 1.00 0.25 H ATOM 987 HG21 ILE A 75 4.621 -3.776 -5.203 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.481 -3.973 -3.456 1.00 1.03 H ATOM 989 HG23 ILE A 75 5.771 -2.980 -4.133 1.00 1.03 H ATOM 990 HD11 ILE A 75 6.347 -1.065 -4.792 1.00 1.12 H ATOM 991 HD12 ILE A 75 5.431 0.212 -3.994 1.00 1.03 H ATOM 992 HD13 ILE A 75 5.801 0.335 -5.714 1.00 1.05 H ATOM 993 N ALA A 76 1.770 -0.550 -3.141 1.00 0.15 N ATOM 994 CA ALA A 76 1.144 0.726 -2.849 1.00 0.16 C ATOM 995 C ALA A 76 2.128 1.583 -2.057 1.00 0.14 C ATOM 996 O ALA A 76 2.883 1.053 -1.245 1.00 0.15 O ATOM 997 CB ALA A 76 -0.143 0.504 -2.068 1.00 0.18 C ATOM 998 H ALA A 76 2.398 -0.924 -2.484 1.00 0.16 H ATOM 999 HA ALA A 76 0.907 1.215 -3.783 1.00 0.18 H ATOM 1000 HB1 ALA A 76 0.081 -0.025 -1.150 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.829 -0.080 -2.663 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.591 1.460 -1.834 1.00 0.94 H ATOM 1003 N ILE A 77 2.144 2.888 -2.299 1.00 0.15 N ATOM 1004 CA ILE A 77 3.124 3.763 -1.656 1.00 0.16 C ATOM 1005 C ILE A 77 2.445 4.881 -0.862 1.00 0.16 C ATOM 1006 O ILE A 77 1.539 5.551 -1.359 1.00 0.21 O ATOM 1007 CB ILE A 77 4.086 4.383 -2.697 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.768 3.279 -3.513 1.00 0.21 C ATOM 1009 CG2 ILE A 77 5.130 5.259 -2.012 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.654 3.797 -4.625 1.00 0.26 C ATOM 1011 H ILE A 77 1.480 3.276 -2.906 1.00 0.17 H ATOM 1012 HA ILE A 77 3.706 3.162 -0.975 1.00 0.17 H ATOM 1013 HB ILE A 77 3.510 5.006 -3.363 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.382 2.681 -2.855 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.011 2.650 -3.958 1.00 0.20 H ATOM 1016 HG21 ILE A 77 4.635 6.046 -1.462 1.00 1.00 H ATOM 1017 HG22 ILE A 77 5.780 5.695 -2.757 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.714 4.657 -1.332 1.00 1.03 H ATOM 1019 HD11 ILE A 77 6.439 4.409 -4.204 1.00 0.96 H ATOM 1020 HD12 ILE A 77 5.064 4.389 -5.309 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.092 2.964 -5.154 1.00 1.03 H ATOM 1022 N GLY A 78 2.882 5.061 0.381 1.00 0.16 N ATOM 1023 CA GLY A 78 2.350 6.121 1.216 1.00 0.17 C ATOM 1024 C GLY A 78 0.979 5.786 1.760 1.00 0.15 C ATOM 1025 O GLY A 78 0.053 6.589 1.651 1.00 0.17 O ATOM 1026 H GLY A 78 3.565 4.456 0.741 1.00 0.18 H ATOM 1027 HA2 GLY A 78 3.023 6.287 2.043 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.282 7.031 0.633 1.00 0.20 H ATOM 1029 N CYS A 79 0.855 4.607 2.352 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.430 4.116 2.823 1.00 0.13 C ATOM 1031 C CYS A 79 -0.632 4.329 4.315 1.00 0.13 C ATOM 1032 O CYS A 79 0.299 4.215 5.111 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.566 2.629 2.509 1.00 0.15 C ATOM 1034 SG CYS A 79 -1.470 2.270 0.970 1.00 0.65 S ATOM 1035 H CYS A 79 1.648 4.041 2.468 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.201 4.650 2.294 1.00 0.16 H ATOM 1037 HB2 CYS A 79 0.420 2.201 2.413 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.080 2.145 3.319 1.00 0.51 H ATOM 1039 N LEU A 80 -1.859 4.669 4.675 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.290 4.681 6.061 1.00 0.15 C ATOM 1041 C LEU A 80 -3.248 3.523 6.299 1.00 0.15 C ATOM 1042 O LEU A 80 -4.167 3.306 5.512 1.00 0.15 O ATOM 1043 CB LEU A 80 -2.981 5.994 6.412 1.00 0.19 C ATOM 1044 CG LEU A 80 -2.115 7.247 6.284 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.943 8.494 6.551 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.937 7.176 7.245 1.00 0.26 C ATOM 1047 H LEU A 80 -2.500 4.935 3.976 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.421 4.557 6.686 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.846 6.107 5.773 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.316 5.921 7.436 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.726 7.311 5.278 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.745 8.554 5.829 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -2.316 9.369 6.466 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -3.359 8.444 7.547 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.378 8.099 7.199 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.295 6.354 6.966 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -1.300 7.023 8.250 1.00 1.02 H ATOM 1058 N PRO A 81 -3.033 2.755 7.370 1.00 0.15 N ATOM 1059 CA PRO A 81 -3.874 1.601 7.700 1.00 0.17 C ATOM 1060 C PRO A 81 -5.290 2.011 8.097 1.00 0.21 C ATOM 1061 O PRO A 81 -5.481 2.877 8.955 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.153 0.946 8.886 1.00 0.21 C ATOM 1063 CG PRO A 81 -1.801 1.574 8.935 1.00 0.20 C ATOM 1064 CD PRO A 81 -1.955 2.945 8.343 1.00 0.17 C ATOM 1065 HA PRO A 81 -3.925 0.903 6.878 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.707 1.136 9.789 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.083 -0.118 8.723 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.467 1.640 9.958 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.104 0.991 8.350 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.234 3.662 9.097 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.046 3.252 7.855 1.00 0.17 H ATOM 1072 N VAL A 82 -6.276 1.395 7.456 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.668 1.648 7.747 1.00 0.30 C ATOM 1074 C VAL A 82 -8.409 0.332 7.948 1.00 0.39 C ATOM 1075 O VAL A 82 -7.933 -0.729 7.548 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.352 2.455 6.625 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.898 3.904 6.648 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.081 1.842 5.260 1.00 0.20 C ATOM 1079 H VAL A 82 -6.065 0.741 6.760 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.719 2.222 8.660 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.409 2.427 6.798 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -6.828 3.948 6.504 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -8.152 4.346 7.601 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.391 4.448 5.856 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.435 0.822 5.245 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -7.020 1.859 5.061 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -8.596 2.412 4.500 1.00 1.04 H ATOM 1088 N THR A 83 -9.550 0.395 8.600 1.00 0.53 N ATOM 1089 CA THR A 83 -10.367 -0.788 8.807 1.00 0.70 C ATOM 1090 C THR A 83 -11.822 -0.498 8.458 1.00 1.46 C ATOM 1091 O THR A 83 -12.347 0.560 8.813 1.00 2.07 O ATOM 1092 CB THR A 83 -10.264 -1.282 10.263 1.00 1.31 C ATOM 1093 OG1 THR A 83 -8.881 -1.401 10.632 1.00 1.98 O ATOM 1094 CG2 THR A 83 -10.952 -2.632 10.433 1.00 1.65 C ATOM 1095 H THR A 83 -9.851 1.257 8.957 1.00 0.58 H ATOM 1096 HA THR A 83 -9.998 -1.566 8.155 1.00 0.96 H ATOM 1097 HB THR A 83 -10.745 -0.563 10.909 1.00 1.90 H ATOM 1098 HG1 THR A 83 -8.336 -1.339 9.840 1.00 2.18 H ATOM 1099 HG21 THR A 83 -11.986 -2.551 10.124 1.00 2.00 H ATOM 1100 HG22 THR A 83 -10.908 -2.930 11.469 1.00 2.04 H ATOM 1101 HG23 THR A 83 -10.452 -3.370 9.825 1.00 2.12 H ATOM 1102 N LEU A 84 -12.448 -1.438 7.754 1.00 1.87 N ATOM 1103 CA LEU A 84 -13.837 -1.325 7.324 1.00 2.80 C ATOM 1104 C LEU A 84 -14.026 -0.159 6.357 1.00 3.45 C ATOM 1105 O LEU A 84 -14.352 0.957 6.812 1.00 3.87 O ATOM 1106 CB LEU A 84 -14.759 -1.183 8.532 1.00 3.22 C ATOM 1107 CG LEU A 84 -14.872 -2.435 9.400 1.00 3.13 C ATOM 1108 CD1 LEU A 84 -15.666 -2.146 10.663 1.00 3.79 C ATOM 1109 CD2 LEU A 84 -15.510 -3.571 8.619 1.00 3.37 C ATOM 1110 OXT LEU A 84 -13.839 -0.364 5.140 1.00 3.91 O ATOM 1111 H LEU A 84 -11.955 -2.248 7.519 1.00 1.76 H ATOM 1112 HA LEU A 84 -14.088 -2.238 6.810 1.00 3.01 H ATOM 1113 HB2 LEU A 84 -14.379 -0.381 9.144 1.00 3.17 H ATOM 1114 HB3 LEU A 84 -15.745 -0.917 8.183 1.00 3.93 H ATOM 1115 HG LEU A 84 -13.881 -2.747 9.688 1.00 2.87 H ATOM 1116 HD11 LEU A 84 -15.767 -3.054 11.240 1.00 4.10 H ATOM 1117 HD12 LEU A 84 -16.645 -1.778 10.397 1.00 4.14 H ATOM 1118 HD13 LEU A 84 -15.150 -1.402 11.252 1.00 4.11 H ATOM 1119 HD21 LEU A 84 -16.462 -3.249 8.225 1.00 3.48 H ATOM 1120 HD22 LEU A 84 -15.660 -4.416 9.275 1.00 3.58 H ATOM 1121 HD23 LEU A 84 -14.861 -3.859 7.806 1.00 3.74 H TER 1122 LEU A 84