ATOM 1 N GLY A 1 -14.141 -0.444 -1.985 1.00 5.68 N ATOM 2 CA GLY A 1 -13.002 -0.617 -1.058 1.00 4.90 C ATOM 3 C GLY A 1 -13.339 -0.133 0.331 1.00 3.69 C ATOM 4 O GLY A 1 -13.655 1.041 0.522 1.00 3.47 O ATOM 5 H1 GLY A 1 -14.940 -1.042 -1.680 1.00 5.94 H ATOM 6 H2 GLY A 1 -13.865 -0.714 -2.951 1.00 5.85 H ATOM 7 H3 GLY A 1 -14.450 0.552 -1.988 1.00 6.14 H ATOM 8 HA2 GLY A 1 -12.741 -1.664 -1.012 1.00 5.18 H ATOM 9 HA3 GLY A 1 -12.156 -0.058 -1.432 1.00 5.26 H ATOM 10 N SER A 2 -13.290 -1.032 1.300 1.00 3.37 N ATOM 11 CA SER A 2 -13.577 -0.679 2.676 1.00 2.65 C ATOM 12 C SER A 2 -12.488 0.244 3.211 1.00 2.25 C ATOM 13 O SER A 2 -12.764 1.361 3.653 1.00 2.83 O ATOM 14 CB SER A 2 -13.685 -1.943 3.534 1.00 3.48 C ATOM 15 OG SER A 2 -14.068 -1.633 4.863 1.00 4.13 O ATOM 16 H SER A 2 -13.048 -1.964 1.080 1.00 4.00 H ATOM 17 HA SER A 2 -14.522 -0.155 2.695 1.00 2.41 H ATOM 18 HB2 SER A 2 -14.422 -2.604 3.106 1.00 3.77 H ATOM 19 HB3 SER A 2 -12.726 -2.443 3.557 1.00 3.90 H ATOM 20 HG SER A 2 -13.316 -1.796 5.456 1.00 4.26 H ATOM 21 N ALA A 3 -11.250 -0.230 3.143 1.00 1.83 N ATOM 22 CA ALA A 3 -10.092 0.544 3.564 1.00 1.72 C ATOM 23 C ALA A 3 -8.819 -0.166 3.124 1.00 1.32 C ATOM 24 O ALA A 3 -7.922 -0.414 3.927 1.00 1.36 O ATOM 25 CB ALA A 3 -10.096 0.746 5.075 1.00 2.19 C ATOM 26 H ALA A 3 -11.110 -1.138 2.800 1.00 2.12 H ATOM 27 HA ALA A 3 -10.142 1.512 3.087 1.00 1.95 H ATOM 28 HB1 ALA A 3 -9.244 1.344 5.361 1.00 2.24 H ATOM 29 HB2 ALA A 3 -10.044 -0.214 5.565 1.00 2.87 H ATOM 30 HB3 ALA A 3 -11.005 1.252 5.369 1.00 2.46 H ATOM 31 N THR A 4 -8.764 -0.513 1.847 1.00 1.04 N ATOM 32 CA THR A 4 -7.646 -1.267 1.308 1.00 0.68 C ATOM 33 C THR A 4 -6.552 -0.373 0.790 1.00 0.46 C ATOM 34 O THR A 4 -5.419 -0.368 1.255 1.00 0.57 O ATOM 35 CB THR A 4 -8.132 -2.219 0.199 1.00 0.56 C ATOM 36 OG1 THR A 4 -9.125 -1.563 -0.606 1.00 0.85 O ATOM 37 CG2 THR A 4 -8.716 -3.492 0.790 1.00 0.64 C ATOM 38 H THR A 4 -9.490 -0.239 1.242 1.00 1.15 H ATOM 39 HA THR A 4 -7.245 -1.834 2.068 1.00 0.81 H ATOM 40 HB THR A 4 -7.290 -2.481 -0.426 1.00 0.67 H ATOM 41 HG1 THR A 4 -9.451 -2.174 -1.274 1.00 0.99 H ATOM 42 HG21 THR A 4 -7.958 -4.001 1.367 1.00 1.37 H ATOM 43 HG22 THR A 4 -9.053 -4.137 -0.009 1.00 1.19 H ATOM 44 HG23 THR A 4 -9.550 -3.244 1.430 1.00 1.12 H ATOM 45 N PHE A 5 -6.956 0.389 -0.150 1.00 0.30 N ATOM 46 CA PHE A 5 -6.112 1.310 -0.887 1.00 0.28 C ATOM 47 C PHE A 5 -6.598 2.788 -0.814 1.00 0.40 C ATOM 48 O PHE A 5 -6.698 3.456 -1.840 1.00 0.56 O ATOM 49 CB PHE A 5 -6.307 0.928 -2.301 1.00 0.41 C ATOM 50 CG PHE A 5 -6.335 -0.527 -2.529 1.00 0.38 C ATOM 51 CD1 PHE A 5 -5.396 -1.285 -1.939 1.00 0.29 C ATOM 52 CD2 PHE A 5 -7.312 -1.148 -3.294 1.00 0.49 C ATOM 53 CE1 PHE A 5 -5.389 -2.589 -2.058 1.00 0.29 C ATOM 54 CE2 PHE A 5 -7.297 -2.525 -3.426 1.00 0.51 C ATOM 55 CZ PHE A 5 -6.308 -3.236 -2.780 1.00 0.41 C ATOM 56 H PHE A 5 -7.857 0.299 -0.388 1.00 0.38 H ATOM 57 HA PHE A 5 -5.080 1.183 -0.606 1.00 0.38 H ATOM 58 HB2 PHE A 5 -7.260 1.304 -2.527 1.00 0.52 H ATOM 59 HB3 PHE A 5 -5.547 1.365 -2.922 1.00 0.58 H ATOM 60 HD1 PHE A 5 -4.648 -0.839 -1.336 1.00 0.26 H ATOM 61 HD2 PHE A 5 -8.072 -0.559 -3.787 1.00 0.58 H ATOM 62 HE1 PHE A 5 -4.635 -3.108 -1.574 1.00 0.24 H ATOM 63 HE2 PHE A 5 -8.048 -3.032 -4.015 1.00 0.63 H ATOM 64 HZ PHE A 5 -6.254 -4.292 -2.820 1.00 0.43 H ATOM 65 N PRO A 6 -6.950 3.284 0.362 1.00 0.47 N ATOM 66 CA PRO A 6 -7.321 4.674 0.595 1.00 0.61 C ATOM 67 C PRO A 6 -6.135 5.625 0.581 1.00 0.46 C ATOM 68 O PRO A 6 -5.036 5.288 1.006 1.00 0.48 O ATOM 69 CB PRO A 6 -7.963 4.632 1.967 1.00 0.79 C ATOM 70 CG PRO A 6 -7.377 3.478 2.608 1.00 0.74 C ATOM 71 CD PRO A 6 -7.157 2.490 1.517 1.00 0.64 C ATOM 72 HA PRO A 6 -8.049 4.996 -0.104 1.00 0.73 H ATOM 73 HB2 PRO A 6 -7.764 5.541 2.509 1.00 0.84 H ATOM 74 HB3 PRO A 6 -9.005 4.483 1.862 1.00 0.93 H ATOM 75 HG2 PRO A 6 -6.457 3.756 3.066 1.00 0.71 H ATOM 76 HG3 PRO A 6 -8.070 3.096 3.319 1.00 0.88 H ATOM 77 HD2 PRO A 6 -6.305 1.903 1.684 1.00 0.62 H ATOM 78 HD3 PRO A 6 -8.016 1.852 1.348 1.00 0.85 H ATOM 79 N GLU A 7 -6.401 6.833 0.103 1.00 0.39 N ATOM 80 CA GLU A 7 -5.386 7.847 -0.132 1.00 0.36 C ATOM 81 C GLU A 7 -4.561 8.144 1.114 1.00 0.32 C ATOM 82 O GLU A 7 -3.383 8.468 1.008 1.00 0.38 O ATOM 83 CB GLU A 7 -6.068 9.118 -0.627 1.00 0.54 C ATOM 84 CG GLU A 7 -6.879 8.906 -1.893 1.00 0.88 C ATOM 85 CD GLU A 7 -8.009 9.904 -2.038 1.00 1.77 C ATOM 86 OE1 GLU A 7 -7.776 11.008 -2.572 1.00 2.36 O ATOM 87 OE2 GLU A 7 -9.141 9.579 -1.622 1.00 2.46 O ATOM 88 H GLU A 7 -7.333 7.060 -0.092 1.00 0.44 H ATOM 89 HA GLU A 7 -4.727 7.483 -0.904 1.00 0.39 H ATOM 90 HB2 GLU A 7 -6.728 9.485 0.146 1.00 0.82 H ATOM 91 HB3 GLU A 7 -5.316 9.858 -0.828 1.00 0.87 H ATOM 92 HG2 GLU A 7 -6.225 9.006 -2.746 1.00 1.38 H ATOM 93 HG3 GLU A 7 -7.297 7.911 -1.874 1.00 1.29 H ATOM 94 N GLN A 8 -5.182 8.051 2.286 1.00 0.40 N ATOM 95 CA GLN A 8 -4.477 8.256 3.552 1.00 0.58 C ATOM 96 C GLN A 8 -3.269 7.339 3.645 1.00 0.56 C ATOM 97 O GLN A 8 -2.133 7.784 3.810 1.00 0.60 O ATOM 98 CB GLN A 8 -5.399 7.962 4.734 1.00 0.78 C ATOM 99 CG GLN A 8 -6.866 8.103 4.408 1.00 1.62 C ATOM 100 CD GLN A 8 -7.721 8.358 5.630 1.00 1.94 C ATOM 101 OE1 GLN A 8 -8.202 7.427 6.272 1.00 2.74 O ATOM 102 NE2 GLN A 8 -7.911 9.624 5.964 1.00 1.96 N ATOM 103 H GLN A 8 -6.147 7.872 2.300 1.00 0.40 H ATOM 104 HA GLN A 8 -4.152 9.285 3.597 1.00 0.67 H ATOM 105 HB2 GLN A 8 -5.224 6.949 5.061 1.00 1.06 H ATOM 106 HB3 GLN A 8 -5.161 8.640 5.541 1.00 1.46 H ATOM 107 HG2 GLN A 8 -6.983 8.919 3.720 1.00 2.34 H ATOM 108 HG3 GLN A 8 -7.203 7.190 3.939 1.00 2.08 H ATOM 109 HE21 GLN A 8 -7.489 10.321 5.407 1.00 2.07 H ATOM 110 HE22 GLN A 8 -8.468 9.819 6.746 1.00 2.32 H ATOM 111 N THR A 9 -3.537 6.051 3.531 1.00 0.57 N ATOM 112 CA THR A 9 -2.535 5.036 3.615 1.00 0.61 C ATOM 113 C THR A 9 -1.672 5.038 2.386 1.00 0.45 C ATOM 114 O THR A 9 -0.476 4.778 2.448 1.00 0.45 O ATOM 115 CB THR A 9 -3.176 3.663 3.811 1.00 0.77 C ATOM 116 OG1 THR A 9 -4.159 3.425 2.801 1.00 0.71 O ATOM 117 CG2 THR A 9 -3.820 3.564 5.180 1.00 0.91 C ATOM 118 H THR A 9 -4.441 5.769 3.371 1.00 0.59 H ATOM 119 HA THR A 9 -1.933 5.254 4.452 1.00 0.70 H ATOM 120 HB THR A 9 -2.411 2.930 3.733 1.00 0.87 H ATOM 121 HG1 THR A 9 -3.999 2.570 2.390 1.00 1.04 H ATOM 122 HG21 THR A 9 -3.069 3.709 5.942 1.00 1.53 H ATOM 123 HG22 THR A 9 -4.273 2.593 5.297 1.00 0.96 H ATOM 124 HG23 THR A 9 -4.576 4.330 5.270 1.00 1.21 H ATOM 125 N ILE A 10 -2.300 5.353 1.282 1.00 0.35 N ATOM 126 CA ILE A 10 -1.622 5.466 0.018 1.00 0.29 C ATOM 127 C ILE A 10 -0.480 6.427 0.150 1.00 0.19 C ATOM 128 O ILE A 10 0.658 6.074 -0.048 1.00 0.20 O ATOM 129 CB ILE A 10 -2.572 5.966 -1.072 1.00 0.37 C ATOM 130 CG1 ILE A 10 -3.473 4.841 -1.529 1.00 0.56 C ATOM 131 CG2 ILE A 10 -1.805 6.528 -2.248 1.00 0.57 C ATOM 132 CD1 ILE A 10 -4.484 5.295 -2.531 1.00 0.94 C ATOM 133 H ILE A 10 -3.256 5.508 1.324 1.00 0.39 H ATOM 134 HA ILE A 10 -1.257 4.507 -0.272 1.00 0.41 H ATOM 135 HB ILE A 10 -3.179 6.756 -0.657 1.00 0.32 H ATOM 136 HG12 ILE A 10 -2.873 4.065 -1.983 1.00 0.91 H ATOM 137 HG13 ILE A 10 -3.998 4.439 -0.678 1.00 1.27 H ATOM 138 HG21 ILE A 10 -1.180 7.336 -1.908 1.00 1.21 H ATOM 139 HG22 ILE A 10 -2.501 6.892 -2.986 1.00 1.23 H ATOM 140 HG23 ILE A 10 -1.194 5.751 -2.676 1.00 1.07 H ATOM 141 HD11 ILE A 10 -3.976 5.710 -3.385 1.00 1.12 H ATOM 142 HD12 ILE A 10 -5.106 6.047 -2.076 1.00 1.70 H ATOM 143 HD13 ILE A 10 -5.088 4.455 -2.835 1.00 1.66 H ATOM 144 N LYS A 11 -0.779 7.617 0.574 1.00 0.24 N ATOM 145 CA LYS A 11 0.223 8.635 0.658 1.00 0.32 C ATOM 146 C LYS A 11 1.259 8.305 1.701 1.00 0.34 C ATOM 147 O LYS A 11 2.391 8.731 1.574 1.00 0.38 O ATOM 148 CB LYS A 11 -0.423 9.986 0.887 1.00 0.47 C ATOM 149 CG LYS A 11 -1.372 10.362 -0.233 1.00 0.54 C ATOM 150 CD LYS A 11 -2.249 11.545 0.149 1.00 0.72 C ATOM 151 CE LYS A 11 -1.417 12.751 0.551 1.00 1.43 C ATOM 152 NZ LYS A 11 -2.266 13.915 0.908 1.00 2.14 N ATOM 153 H LYS A 11 -1.701 7.822 0.838 1.00 0.27 H ATOM 154 HA LYS A 11 0.723 8.644 -0.287 1.00 0.33 H ATOM 155 HB2 LYS A 11 -0.979 9.950 1.806 1.00 0.50 H ATOM 156 HB3 LYS A 11 0.343 10.742 0.959 1.00 0.61 H ATOM 157 HG2 LYS A 11 -0.795 10.622 -1.109 1.00 0.72 H ATOM 158 HG3 LYS A 11 -2.001 9.501 -0.452 1.00 0.53 H ATOM 159 HD2 LYS A 11 -2.866 11.812 -0.695 1.00 1.00 H ATOM 160 HD3 LYS A 11 -2.876 11.258 0.980 1.00 1.18 H ATOM 161 HE2 LYS A 11 -0.808 12.484 1.402 1.00 1.89 H ATOM 162 HE3 LYS A 11 -0.777 13.023 -0.276 1.00 2.02 H ATOM 163 HZ1 LYS A 11 -1.675 14.682 1.297 1.00 2.68 H ATOM 164 HZ2 LYS A 11 -2.977 13.640 1.624 1.00 2.71 H ATOM 165 HZ3 LYS A 11 -2.761 14.273 0.062 1.00 2.30 H ATOM 166 N GLN A 12 0.872 7.568 2.733 1.00 0.37 N ATOM 167 CA GLN A 12 1.786 7.100 3.720 1.00 0.44 C ATOM 168 C GLN A 12 2.774 6.075 3.136 1.00 0.35 C ATOM 169 O GLN A 12 3.979 6.076 3.430 1.00 0.37 O ATOM 170 CB GLN A 12 0.930 6.500 4.811 1.00 0.55 C ATOM 171 CG GLN A 12 0.404 7.520 5.770 1.00 0.70 C ATOM 172 CD GLN A 12 -0.452 6.909 6.852 1.00 1.45 C ATOM 173 OE1 GLN A 12 0.040 6.529 7.914 1.00 1.98 O ATOM 174 NE2 GLN A 12 -1.741 6.812 6.584 1.00 2.14 N ATOM 175 H GLN A 12 -0.070 7.314 2.845 1.00 0.36 H ATOM 176 HA GLN A 12 2.323 7.944 4.113 1.00 0.51 H ATOM 177 HB2 GLN A 12 0.074 6.002 4.356 1.00 0.49 H ATOM 178 HB3 GLN A 12 1.485 5.807 5.340 1.00 0.64 H ATOM 179 HG2 GLN A 12 1.232 8.038 6.218 1.00 1.30 H ATOM 180 HG3 GLN A 12 -0.183 8.203 5.213 1.00 1.25 H ATOM 181 HE21 GLN A 12 -2.057 7.142 5.715 1.00 2.03 H ATOM 182 HE22 GLN A 12 -2.323 6.416 7.254 1.00 2.93 H ATOM 183 N LEU A 13 2.277 5.241 2.255 1.00 0.30 N ATOM 184 CA LEU A 13 3.054 4.152 1.729 1.00 0.30 C ATOM 185 C LEU A 13 3.827 4.617 0.529 1.00 0.24 C ATOM 186 O LEU A 13 4.955 4.210 0.298 1.00 0.29 O ATOM 187 CB LEU A 13 2.138 3.009 1.374 1.00 0.39 C ATOM 188 CG LEU A 13 1.345 2.505 2.561 1.00 0.49 C ATOM 189 CD1 LEU A 13 0.437 1.354 2.172 1.00 0.60 C ATOM 190 CD2 LEU A 13 2.273 2.108 3.701 1.00 0.53 C ATOM 191 H LEU A 13 1.376 5.379 1.921 1.00 0.30 H ATOM 192 HA LEU A 13 3.735 3.830 2.497 1.00 0.35 H ATOM 193 HB2 LEU A 13 1.450 3.343 0.610 1.00 0.36 H ATOM 194 HB3 LEU A 13 2.725 2.214 0.989 1.00 0.44 H ATOM 195 HG LEU A 13 0.735 3.320 2.905 1.00 0.48 H ATOM 196 HD11 LEU A 13 -0.280 1.693 1.439 1.00 1.10 H ATOM 197 HD12 LEU A 13 -0.084 0.994 3.046 1.00 1.23 H ATOM 198 HD13 LEU A 13 1.028 0.554 1.751 1.00 0.98 H ATOM 199 HD21 LEU A 13 2.801 2.982 4.056 1.00 1.21 H ATOM 200 HD22 LEU A 13 2.989 1.375 3.349 1.00 0.93 H ATOM 201 HD23 LEU A 13 1.694 1.685 4.509 1.00 1.21 H ATOM 202 N MET A 14 3.196 5.461 -0.253 1.00 0.21 N ATOM 203 CA MET A 14 3.867 6.183 -1.275 1.00 0.28 C ATOM 204 C MET A 14 4.892 7.128 -0.669 1.00 0.26 C ATOM 205 O MET A 14 5.868 7.513 -1.308 1.00 0.34 O ATOM 206 CB MET A 14 2.821 6.925 -2.043 1.00 0.38 C ATOM 207 CG MET A 14 2.023 6.051 -2.984 1.00 0.47 C ATOM 208 SD MET A 14 1.223 4.583 -2.277 1.00 1.34 S ATOM 209 CE MET A 14 2.558 3.397 -2.235 1.00 1.48 C ATOM 210 H MET A 14 2.202 5.567 -0.190 1.00 0.19 H ATOM 211 HA MET A 14 4.356 5.482 -1.931 1.00 0.36 H ATOM 212 HB2 MET A 14 2.130 7.372 -1.348 1.00 0.42 H ATOM 213 HB3 MET A 14 3.303 7.695 -2.620 1.00 0.41 H ATOM 214 HG2 MET A 14 1.260 6.652 -3.385 1.00 0.64 H ATOM 215 HG3 MET A 14 2.681 5.737 -3.758 1.00 1.11 H ATOM 216 HE1 MET A 14 3.369 3.803 -1.648 1.00 1.73 H ATOM 217 HE2 MET A 14 2.901 3.206 -3.240 1.00 2.04 H ATOM 218 HE3 MET A 14 2.214 2.476 -1.788 1.00 1.90 H ATOM 219 N ASP A 15 4.645 7.487 0.580 1.00 0.24 N ATOM 220 CA ASP A 15 5.560 8.310 1.366 1.00 0.32 C ATOM 221 C ASP A 15 6.875 7.586 1.600 1.00 0.28 C ATOM 222 O ASP A 15 7.917 8.221 1.737 1.00 0.34 O ATOM 223 CB ASP A 15 4.914 8.690 2.697 1.00 0.40 C ATOM 224 CG ASP A 15 5.842 9.447 3.631 1.00 0.57 C ATOM 225 OD1 ASP A 15 6.214 10.595 3.311 1.00 0.78 O ATOM 226 OD2 ASP A 15 6.181 8.905 4.703 1.00 0.68 O ATOM 227 H ASP A 15 3.802 7.196 0.985 1.00 0.21 H ATOM 228 HA ASP A 15 5.757 9.211 0.805 1.00 0.42 H ATOM 229 HB2 ASP A 15 4.055 9.309 2.493 1.00 0.49 H ATOM 230 HB3 ASP A 15 4.579 7.783 3.191 1.00 0.43 H ATOM 231 N LEU A 16 6.837 6.250 1.632 1.00 0.23 N ATOM 232 CA LEU A 16 8.010 5.450 1.651 1.00 0.25 C ATOM 233 C LEU A 16 8.904 5.721 0.437 1.00 0.21 C ATOM 234 O LEU A 16 10.094 5.404 0.434 1.00 0.27 O ATOM 235 CB LEU A 16 7.476 4.056 1.603 1.00 0.36 C ATOM 236 CG LEU A 16 7.163 3.400 2.925 1.00 0.46 C ATOM 237 CD1 LEU A 16 6.498 4.351 3.901 1.00 1.38 C ATOM 238 CD2 LEU A 16 6.290 2.183 2.711 1.00 1.24 C ATOM 239 H LEU A 16 5.978 5.746 1.666 1.00 0.22 H ATOM 240 HA LEU A 16 8.547 5.609 2.570 1.00 0.33 H ATOM 241 HB2 LEU A 16 6.561 4.079 1.030 1.00 0.51 H ATOM 242 HB3 LEU A 16 8.172 3.461 1.082 1.00 0.71 H ATOM 243 HG LEU A 16 8.071 3.088 3.336 1.00 1.30 H ATOM 244 HD11 LEU A 16 7.167 5.171 4.115 1.00 1.87 H ATOM 245 HD12 LEU A 16 6.266 3.825 4.815 1.00 1.86 H ATOM 246 HD13 LEU A 16 5.589 4.733 3.462 1.00 2.10 H ATOM 247 HD21 LEU A 16 5.387 2.481 2.197 1.00 1.84 H ATOM 248 HD22 LEU A 16 6.035 1.750 3.668 1.00 1.74 H ATOM 249 HD23 LEU A 16 6.822 1.457 2.116 1.00 1.81 H ATOM 250 N GLY A 17 8.298 6.297 -0.585 1.00 0.20 N ATOM 251 CA GLY A 17 8.977 6.555 -1.843 1.00 0.22 C ATOM 252 C GLY A 17 8.348 5.743 -2.951 1.00 0.18 C ATOM 253 O GLY A 17 8.749 5.812 -4.113 1.00 0.32 O ATOM 254 H GLY A 17 7.357 6.548 -0.484 1.00 0.24 H ATOM 255 HA2 GLY A 17 8.899 7.607 -2.081 1.00 0.27 H ATOM 256 HA3 GLY A 17 10.018 6.285 -1.751 1.00 0.25 H ATOM 257 N PHE A 18 7.339 4.986 -2.563 1.00 0.15 N ATOM 258 CA PHE A 18 6.672 4.040 -3.435 1.00 0.14 C ATOM 259 C PHE A 18 5.567 4.696 -4.252 1.00 0.17 C ATOM 260 O PHE A 18 5.022 5.720 -3.860 1.00 0.28 O ATOM 261 CB PHE A 18 6.141 2.936 -2.548 1.00 0.19 C ATOM 262 CG PHE A 18 7.255 2.210 -1.957 1.00 0.22 C ATOM 263 CD1 PHE A 18 8.304 1.741 -2.727 1.00 0.30 C ATOM 264 CD2 PHE A 18 7.278 2.036 -0.630 1.00 0.28 C ATOM 265 CE1 PHE A 18 9.354 1.098 -2.124 1.00 0.39 C ATOM 266 CE2 PHE A 18 8.293 1.421 -0.033 1.00 0.36 C ATOM 267 CZ PHE A 18 9.338 0.945 -0.759 1.00 0.41 C ATOM 268 H PHE A 18 7.034 5.053 -1.635 1.00 0.25 H ATOM 269 HA PHE A 18 7.412 3.621 -4.092 1.00 0.16 H ATOM 270 HB2 PHE A 18 5.563 3.368 -1.746 1.00 0.23 H ATOM 271 HB3 PHE A 18 5.544 2.237 -3.075 1.00 0.23 H ATOM 272 HD1 PHE A 18 8.288 1.878 -3.798 1.00 0.32 H ATOM 273 HD2 PHE A 18 6.473 2.398 -0.037 1.00 0.32 H ATOM 274 HE1 PHE A 18 10.180 0.723 -2.710 1.00 0.49 H ATOM 275 HE2 PHE A 18 8.262 1.308 1.006 1.00 0.43 H ATOM 276 HZ PHE A 18 10.131 0.467 -0.259 1.00 0.50 H ATOM 277 N PRO A 19 5.263 4.137 -5.426 1.00 0.16 N ATOM 278 CA PRO A 19 4.196 4.623 -6.290 1.00 0.20 C ATOM 279 C PRO A 19 2.827 4.149 -5.841 1.00 0.19 C ATOM 280 O PRO A 19 2.707 3.222 -5.055 1.00 0.23 O ATOM 281 CB PRO A 19 4.541 3.983 -7.613 1.00 0.28 C ATOM 282 CG PRO A 19 5.030 2.670 -7.208 1.00 0.27 C ATOM 283 CD PRO A 19 5.914 2.957 -6.023 1.00 0.20 C ATOM 284 HA PRO A 19 4.206 5.698 -6.386 1.00 0.23 H ATOM 285 HB2 PRO A 19 3.671 3.916 -8.242 1.00 0.33 H ATOM 286 HB3 PRO A 19 5.318 4.535 -8.100 1.00 0.33 H ATOM 287 HG2 PRO A 19 4.204 2.028 -6.932 1.00 0.27 H ATOM 288 HG3 PRO A 19 5.584 2.260 -8.007 1.00 0.34 H ATOM 289 HD2 PRO A 19 5.913 2.131 -5.333 1.00 0.21 H ATOM 290 HD3 PRO A 19 6.914 3.189 -6.345 1.00 0.23 H ATOM 291 N ARG A 20 1.815 4.753 -6.400 1.00 0.20 N ATOM 292 CA ARG A 20 0.429 4.419 -6.105 1.00 0.18 C ATOM 293 C ARG A 20 0.178 2.951 -6.409 1.00 0.16 C ATOM 294 O ARG A 20 -0.526 2.242 -5.682 1.00 0.15 O ATOM 295 CB ARG A 20 -0.465 5.293 -6.970 1.00 0.21 C ATOM 296 CG ARG A 20 -1.915 4.907 -6.923 1.00 0.25 C ATOM 297 CD ARG A 20 -2.769 5.856 -7.747 1.00 0.40 C ATOM 298 NE ARG A 20 -4.192 5.736 -7.442 1.00 0.63 N ATOM 299 CZ ARG A 20 -5.117 5.382 -8.330 1.00 1.08 C ATOM 300 NH1 ARG A 20 -4.762 4.971 -9.543 1.00 1.68 N ATOM 301 NH2 ARG A 20 -6.398 5.415 -7.990 1.00 1.25 N ATOM 302 H ARG A 20 2.010 5.432 -7.075 1.00 0.25 H ATOM 303 HA ARG A 20 0.235 4.612 -5.056 1.00 0.20 H ATOM 304 HB2 ARG A 20 -0.370 6.314 -6.648 1.00 0.25 H ATOM 305 HB3 ARG A 20 -0.134 5.218 -7.991 1.00 0.22 H ATOM 306 HG2 ARG A 20 -2.010 3.911 -7.322 1.00 0.21 H ATOM 307 HG3 ARG A 20 -2.236 4.920 -5.905 1.00 0.30 H ATOM 308 HD2 ARG A 20 -2.454 6.868 -7.546 1.00 0.44 H ATOM 309 HD3 ARG A 20 -2.617 5.633 -8.793 1.00 0.43 H ATOM 310 HE ARG A 20 -4.481 5.983 -6.528 1.00 0.90 H ATOM 311 HH11 ARG A 20 -3.788 4.922 -9.797 1.00 1.68 H ATOM 312 HH12 ARG A 20 -5.464 4.704 -10.215 1.00 2.21 H ATOM 313 HH21 ARG A 20 -6.664 5.705 -7.067 1.00 1.16 H ATOM 314 HH22 ARG A 20 -7.109 5.162 -8.655 1.00 1.68 H ATOM 315 N ASP A 21 0.781 2.531 -7.500 1.00 0.19 N ATOM 316 CA ASP A 21 0.798 1.137 -7.930 1.00 0.21 C ATOM 317 C ASP A 21 1.216 0.204 -6.790 1.00 0.19 C ATOM 318 O ASP A 21 0.712 -0.915 -6.676 1.00 0.21 O ATOM 319 CB ASP A 21 1.764 1.001 -9.113 1.00 0.30 C ATOM 320 CG ASP A 21 2.106 -0.432 -9.468 1.00 1.14 C ATOM 321 OD1 ASP A 21 1.255 -1.124 -10.067 1.00 1.22 O ATOM 322 OD2 ASP A 21 3.250 -0.858 -9.185 1.00 2.00 O ATOM 323 H ASP A 21 1.239 3.203 -8.050 1.00 0.21 H ATOM 324 HA ASP A 21 -0.195 0.872 -8.254 1.00 0.24 H ATOM 325 HB2 ASP A 21 1.319 1.465 -9.981 1.00 0.79 H ATOM 326 HB3 ASP A 21 2.681 1.519 -8.873 1.00 1.01 H ATOM 327 N ALA A 22 2.108 0.688 -5.931 1.00 0.19 N ATOM 328 CA ALA A 22 2.621 -0.113 -4.830 1.00 0.19 C ATOM 329 C ALA A 22 1.586 -0.293 -3.725 1.00 0.16 C ATOM 330 O ALA A 22 1.572 -1.334 -3.068 1.00 0.18 O ATOM 331 CB ALA A 22 3.895 0.494 -4.265 1.00 0.22 C ATOM 332 H ALA A 22 2.425 1.611 -6.039 1.00 0.21 H ATOM 333 HA ALA A 22 2.870 -1.086 -5.226 1.00 0.20 H ATOM 334 HB1 ALA A 22 3.667 1.446 -3.807 1.00 1.01 H ATOM 335 HB2 ALA A 22 4.608 0.639 -5.062 1.00 1.01 H ATOM 336 HB3 ALA A 22 4.313 -0.171 -3.524 1.00 0.91 H ATOM 337 N VAL A 23 0.711 0.698 -3.510 1.00 0.14 N ATOM 338 CA VAL A 23 -0.329 0.549 -2.512 1.00 0.13 C ATOM 339 C VAL A 23 -1.236 -0.561 -2.963 1.00 0.12 C ATOM 340 O VAL A 23 -1.524 -1.494 -2.259 1.00 0.14 O ATOM 341 CB VAL A 23 -1.132 1.861 -2.272 1.00 0.15 C ATOM 342 CG1 VAL A 23 -2.502 1.827 -2.903 1.00 0.17 C ATOM 343 CG2 VAL A 23 -1.274 2.125 -0.799 1.00 0.14 C ATOM 344 H VAL A 23 0.744 1.517 -4.046 1.00 0.15 H ATOM 345 HA VAL A 23 0.120 0.260 -1.588 1.00 0.15 H ATOM 346 HB VAL A 23 -0.583 2.675 -2.714 1.00 0.18 H ATOM 347 HG11 VAL A 23 -2.385 1.613 -3.952 1.00 1.00 H ATOM 348 HG12 VAL A 23 -2.991 2.780 -2.770 1.00 0.98 H ATOM 349 HG13 VAL A 23 -3.090 1.045 -2.434 1.00 1.06 H ATOM 350 HG21 VAL A 23 -0.295 2.216 -0.357 1.00 0.91 H ATOM 351 HG22 VAL A 23 -1.814 1.306 -0.341 1.00 0.99 H ATOM 352 HG23 VAL A 23 -1.827 3.042 -0.657 1.00 0.92 H ATOM 353 N VAL A 24 -1.619 -0.487 -4.182 1.00 0.12 N ATOM 354 CA VAL A 24 -2.552 -1.439 -4.695 1.00 0.13 C ATOM 355 C VAL A 24 -1.980 -2.845 -4.771 1.00 0.15 C ATOM 356 O VAL A 24 -2.635 -3.776 -4.333 1.00 0.19 O ATOM 357 CB VAL A 24 -3.103 -0.970 -6.039 1.00 0.17 C ATOM 358 CG1 VAL A 24 -3.763 -2.115 -6.786 1.00 0.21 C ATOM 359 CG2 VAL A 24 -4.094 0.155 -5.802 1.00 0.20 C ATOM 360 H VAL A 24 -1.306 0.262 -4.734 1.00 0.14 H ATOM 361 HA VAL A 24 -3.368 -1.473 -3.987 1.00 0.12 H ATOM 362 HB VAL A 24 -2.277 -0.580 -6.624 1.00 0.19 H ATOM 363 HG11 VAL A 24 -3.025 -2.877 -6.990 1.00 0.95 H ATOM 364 HG12 VAL A 24 -4.179 -1.752 -7.714 1.00 0.91 H ATOM 365 HG13 VAL A 24 -4.549 -2.533 -6.172 1.00 1.01 H ATOM 366 HG21 VAL A 24 -3.569 1.018 -5.422 1.00 0.96 H ATOM 367 HG22 VAL A 24 -4.831 -0.169 -5.077 1.00 1.03 H ATOM 368 HG23 VAL A 24 -4.586 0.408 -6.731 1.00 1.02 H ATOM 369 N LYS A 25 -0.762 -3.010 -5.263 1.00 0.15 N ATOM 370 CA LYS A 25 -0.164 -4.338 -5.318 1.00 0.17 C ATOM 371 C LYS A 25 -0.060 -4.926 -3.922 1.00 0.17 C ATOM 372 O LYS A 25 -0.413 -6.086 -3.677 1.00 0.20 O ATOM 373 CB LYS A 25 1.228 -4.276 -5.938 1.00 0.22 C ATOM 374 CG LYS A 25 1.229 -4.173 -7.445 1.00 0.32 C ATOM 375 CD LYS A 25 2.616 -3.836 -7.947 1.00 1.06 C ATOM 376 CE LYS A 25 2.715 -3.942 -9.455 1.00 1.36 C ATOM 377 NZ LYS A 25 3.989 -3.363 -9.949 1.00 2.00 N ATOM 378 H LYS A 25 -0.248 -2.232 -5.578 1.00 0.16 H ATOM 379 HA LYS A 25 -0.797 -4.972 -5.923 1.00 0.19 H ATOM 380 HB2 LYS A 25 1.746 -3.415 -5.542 1.00 0.28 H ATOM 381 HB3 LYS A 25 1.772 -5.168 -5.660 1.00 0.25 H ATOM 382 HG2 LYS A 25 0.920 -5.119 -7.866 1.00 0.90 H ATOM 383 HG3 LYS A 25 0.545 -3.395 -7.750 1.00 0.79 H ATOM 384 HD2 LYS A 25 2.850 -2.823 -7.652 1.00 1.68 H ATOM 385 HD3 LYS A 25 3.324 -4.516 -7.500 1.00 1.62 H ATOM 386 HE2 LYS A 25 2.667 -4.983 -9.736 1.00 1.51 H ATOM 387 HE3 LYS A 25 1.888 -3.407 -9.898 1.00 2.00 H ATOM 388 HZ1 LYS A 25 4.092 -3.534 -10.971 1.00 2.61 H ATOM 389 HZ2 LYS A 25 4.797 -3.793 -9.451 1.00 2.53 H ATOM 390 HZ3 LYS A 25 3.996 -2.335 -9.779 1.00 2.06 H ATOM 391 N ALA A 26 0.379 -4.097 -2.994 1.00 0.18 N ATOM 392 CA ALA A 26 0.724 -4.582 -1.679 1.00 0.21 C ATOM 393 C ALA A 26 -0.501 -4.753 -0.840 1.00 0.18 C ATOM 394 O ALA A 26 -0.671 -5.766 -0.170 1.00 0.24 O ATOM 395 CB ALA A 26 1.706 -3.648 -1.005 1.00 0.26 C ATOM 396 H ALA A 26 0.418 -3.124 -3.190 1.00 0.18 H ATOM 397 HA ALA A 26 1.191 -5.549 -1.795 1.00 0.26 H ATOM 398 HB1 ALA A 26 1.247 -2.678 -0.874 1.00 0.97 H ATOM 399 HB2 ALA A 26 2.587 -3.550 -1.622 1.00 0.97 H ATOM 400 HB3 ALA A 26 1.983 -4.050 -0.041 1.00 0.97 H ATOM 401 N LEU A 27 -1.365 -3.772 -0.895 1.00 0.13 N ATOM 402 CA LEU A 27 -2.548 -3.775 -0.102 1.00 0.14 C ATOM 403 C LEU A 27 -3.492 -4.821 -0.668 1.00 0.14 C ATOM 404 O LEU A 27 -4.330 -5.345 0.025 1.00 0.19 O ATOM 405 CB LEU A 27 -3.168 -2.382 -0.082 1.00 0.17 C ATOM 406 CG LEU A 27 -2.401 -1.268 0.633 1.00 0.19 C ATOM 407 CD1 LEU A 27 -2.668 -1.295 2.106 1.00 0.75 C ATOM 408 CD2 LEU A 27 -0.928 -1.356 0.399 1.00 0.70 C ATOM 409 H LEU A 27 -1.211 -3.002 -1.505 1.00 0.13 H ATOM 410 HA LEU A 27 -2.275 -4.053 0.904 1.00 0.17 H ATOM 411 HB2 LEU A 27 -3.289 -2.070 -1.099 1.00 0.17 H ATOM 412 HB3 LEU A 27 -4.147 -2.457 0.368 1.00 0.23 H ATOM 413 HG LEU A 27 -2.722 -0.333 0.235 1.00 0.49 H ATOM 414 HD11 LEU A 27 -2.337 -2.242 2.503 1.00 1.33 H ATOM 415 HD12 LEU A 27 -3.727 -1.180 2.276 1.00 1.34 H ATOM 416 HD13 LEU A 27 -2.130 -0.493 2.585 1.00 1.28 H ATOM 417 HD21 LEU A 27 -0.432 -0.527 0.871 1.00 1.37 H ATOM 418 HD22 LEU A 27 -0.749 -1.341 -0.663 1.00 1.22 H ATOM 419 HD23 LEU A 27 -0.572 -2.288 0.812 1.00 1.24 H ATOM 420 N LYS A 28 -3.374 -5.103 -1.955 1.00 0.13 N ATOM 421 CA LYS A 28 -4.098 -6.228 -2.532 1.00 0.20 C ATOM 422 C LYS A 28 -3.738 -7.536 -1.842 1.00 0.27 C ATOM 423 O LYS A 28 -4.629 -8.273 -1.418 1.00 0.38 O ATOM 424 CB LYS A 28 -3.847 -6.364 -4.019 1.00 0.25 C ATOM 425 CG LYS A 28 -4.905 -5.683 -4.863 1.00 0.34 C ATOM 426 CD LYS A 28 -4.429 -5.540 -6.284 1.00 1.34 C ATOM 427 CE LYS A 28 -4.214 -6.896 -6.940 1.00 1.74 C ATOM 428 NZ LYS A 28 -3.790 -6.779 -8.358 1.00 2.53 N ATOM 429 H LYS A 28 -2.813 -4.535 -2.529 1.00 0.15 H ATOM 430 HA LYS A 28 -5.148 -6.038 -2.388 1.00 0.26 H ATOM 431 HB2 LYS A 28 -2.888 -5.927 -4.255 1.00 0.42 H ATOM 432 HB3 LYS A 28 -3.831 -7.413 -4.279 1.00 0.29 H ATOM 433 HG2 LYS A 28 -5.806 -6.280 -4.850 1.00 1.12 H ATOM 434 HG3 LYS A 28 -5.109 -4.702 -4.454 1.00 1.06 H ATOM 435 HD2 LYS A 28 -5.157 -4.979 -6.851 1.00 1.99 H ATOM 436 HD3 LYS A 28 -3.492 -5.008 -6.258 1.00 1.97 H ATOM 437 HE2 LYS A 28 -3.449 -7.427 -6.391 1.00 2.15 H ATOM 438 HE3 LYS A 28 -5.139 -7.452 -6.893 1.00 1.79 H ATOM 439 HZ1 LYS A 28 -3.716 -7.726 -8.789 1.00 3.17 H ATOM 440 HZ2 LYS A 28 -2.862 -6.306 -8.420 1.00 2.85 H ATOM 441 HZ3 LYS A 28 -4.487 -6.221 -8.897 1.00 2.68 H ATOM 442 N GLN A 29 -2.440 -7.836 -1.711 1.00 0.30 N ATOM 443 CA GLN A 29 -2.048 -9.116 -1.179 1.00 0.48 C ATOM 444 C GLN A 29 -2.208 -9.168 0.334 1.00 0.37 C ATOM 445 O GLN A 29 -2.504 -10.214 0.905 1.00 0.49 O ATOM 446 CB GLN A 29 -0.626 -9.401 -1.609 1.00 0.75 C ATOM 447 CG GLN A 29 0.407 -8.411 -1.140 1.00 0.84 C ATOM 448 CD GLN A 29 1.622 -8.403 -2.045 1.00 0.77 C ATOM 449 OE1 GLN A 29 1.984 -9.423 -2.631 1.00 1.50 O ATOM 450 NE2 GLN A 29 2.247 -7.249 -2.179 1.00 0.55 N ATOM 451 H GLN A 29 -1.729 -7.191 -1.988 1.00 0.28 H ATOM 452 HA GLN A 29 -2.695 -9.860 -1.617 1.00 0.64 H ATOM 453 HB2 GLN A 29 -0.353 -10.355 -1.252 1.00 1.49 H ATOM 454 HB3 GLN A 29 -0.598 -9.407 -2.668 1.00 1.45 H ATOM 455 HG2 GLN A 29 -0.027 -7.423 -1.122 1.00 1.65 H ATOM 456 HG3 GLN A 29 0.715 -8.691 -0.154 1.00 1.49 H ATOM 457 HE21 GLN A 29 1.900 -6.478 -1.692 1.00 0.84 H ATOM 458 HE22 GLN A 29 3.021 -7.207 -2.776 1.00 0.81 H ATOM 459 N THR A 30 -2.022 -8.029 0.962 1.00 0.26 N ATOM 460 CA THR A 30 -2.188 -7.901 2.402 1.00 0.27 C ATOM 461 C THR A 30 -3.627 -7.593 2.791 1.00 0.23 C ATOM 462 O THR A 30 -3.995 -7.649 3.965 1.00 0.31 O ATOM 463 CB THR A 30 -1.308 -6.776 2.929 1.00 0.28 C ATOM 464 OG1 THR A 30 -1.591 -5.571 2.215 1.00 0.27 O ATOM 465 CG2 THR A 30 0.159 -7.134 2.786 1.00 0.33 C ATOM 466 H THR A 30 -1.719 -7.253 0.448 1.00 0.29 H ATOM 467 HA THR A 30 -1.879 -8.825 2.867 1.00 0.31 H ATOM 468 HB THR A 30 -1.541 -6.618 3.964 1.00 0.29 H ATOM 469 HG1 THR A 30 -1.078 -5.558 1.396 1.00 0.60 H ATOM 470 HG21 THR A 30 0.360 -8.051 3.319 1.00 1.05 H ATOM 471 HG22 THR A 30 0.767 -6.339 3.192 1.00 1.03 H ATOM 472 HG23 THR A 30 0.392 -7.268 1.736 1.00 1.14 H ATOM 473 N ASN A 31 -4.416 -7.247 1.787 1.00 0.19 N ATOM 474 CA ASN A 31 -5.804 -6.832 1.960 1.00 0.19 C ATOM 475 C ASN A 31 -5.906 -5.513 2.729 1.00 0.20 C ATOM 476 O ASN A 31 -6.598 -5.427 3.741 1.00 0.28 O ATOM 477 CB ASN A 31 -6.633 -7.923 2.654 1.00 0.26 C ATOM 478 CG ASN A 31 -6.715 -9.221 1.861 1.00 0.68 C ATOM 479 OD1 ASN A 31 -6.663 -10.309 2.435 1.00 1.38 O ATOM 480 ND2 ASN A 31 -6.885 -9.129 0.549 1.00 1.15 N ATOM 481 H ASN A 31 -4.048 -7.268 0.879 1.00 0.24 H ATOM 482 HA ASN A 31 -6.205 -6.662 0.971 1.00 0.19 H ATOM 483 HB2 ASN A 31 -6.190 -8.143 3.613 1.00 0.49 H ATOM 484 HB3 ASN A 31 -7.638 -7.555 2.807 1.00 0.51 H ATOM 485 HD21 ASN A 31 -6.955 -8.240 0.148 1.00 1.57 H ATOM 486 HD22 ASN A 31 -6.933 -9.964 0.028 1.00 1.42 H ATOM 487 N GLY A 32 -5.216 -4.482 2.237 1.00 0.17 N ATOM 488 CA GLY A 32 -5.431 -3.152 2.725 1.00 0.21 C ATOM 489 C GLY A 32 -4.786 -2.802 4.069 1.00 0.21 C ATOM 490 O GLY A 32 -4.910 -1.660 4.505 1.00 0.33 O ATOM 491 H GLY A 32 -4.580 -4.617 1.481 1.00 0.15 H ATOM 492 HA2 GLY A 32 -5.055 -2.469 1.968 1.00 0.26 H ATOM 493 HA3 GLY A 32 -6.498 -2.999 2.810 1.00 0.28 H ATOM 494 N ASN A 33 -4.107 -3.727 4.765 1.00 0.19 N ATOM 495 CA ASN A 33 -3.529 -3.362 6.031 1.00 0.23 C ATOM 496 C ASN A 33 -2.141 -2.736 5.837 1.00 0.21 C ATOM 497 O ASN A 33 -1.164 -3.398 5.511 1.00 0.30 O ATOM 498 CB ASN A 33 -3.593 -4.553 6.998 1.00 0.28 C ATOM 499 CG ASN A 33 -2.676 -5.726 6.717 1.00 0.33 C ATOM 500 OD1 ASN A 33 -2.445 -6.557 7.592 1.00 0.63 O ATOM 501 ND2 ASN A 33 -2.121 -5.794 5.536 1.00 0.38 N ATOM 502 H ASN A 33 -4.014 -4.649 4.452 1.00 0.23 H ATOM 503 HA ASN A 33 -4.159 -2.590 6.427 1.00 0.27 H ATOM 504 HB2 ASN A 33 -3.375 -4.202 7.967 1.00 0.38 H ATOM 505 HB3 ASN A 33 -4.605 -4.926 6.986 1.00 0.26 H ATOM 506 HD21 ASN A 33 -2.309 -5.079 4.896 1.00 0.59 H ATOM 507 HD22 ASN A 33 -1.542 -6.555 5.346 1.00 0.41 H ATOM 508 N ALA A 34 -2.101 -1.421 6.023 1.00 0.20 N ATOM 509 CA ALA A 34 -1.010 -0.573 5.543 1.00 0.25 C ATOM 510 C ALA A 34 0.376 -1.015 5.972 1.00 0.23 C ATOM 511 O ALA A 34 1.253 -1.183 5.127 1.00 0.35 O ATOM 512 CB ALA A 34 -1.251 0.871 5.954 1.00 0.38 C ATOM 513 H ALA A 34 -2.851 -0.993 6.490 1.00 0.25 H ATOM 514 HA ALA A 34 -1.038 -0.612 4.474 1.00 0.28 H ATOM 515 HB1 ALA A 34 -1.167 0.958 7.029 1.00 1.05 H ATOM 516 HB2 ALA A 34 -2.241 1.172 5.647 1.00 1.20 H ATOM 517 HB3 ALA A 34 -0.517 1.507 5.483 1.00 0.98 H ATOM 518 N GLU A 35 0.584 -1.185 7.262 1.00 0.24 N ATOM 519 CA GLU A 35 1.863 -1.514 7.791 1.00 0.26 C ATOM 520 C GLU A 35 2.406 -2.762 7.171 1.00 0.20 C ATOM 521 O GLU A 35 3.550 -2.846 6.714 1.00 0.19 O ATOM 522 CB GLU A 35 1.699 -1.711 9.267 1.00 0.39 C ATOM 523 CG GLU A 35 2.717 -1.004 10.082 1.00 0.69 C ATOM 524 CD GLU A 35 3.981 -1.807 10.292 1.00 1.48 C ATOM 525 OE1 GLU A 35 3.918 -2.838 10.993 1.00 2.04 O ATOM 526 OE2 GLU A 35 5.036 -1.414 9.761 1.00 1.82 O ATOM 527 H GLU A 35 -0.138 -1.085 7.896 1.00 0.31 H ATOM 528 HA GLU A 35 2.492 -0.717 7.609 1.00 0.31 H ATOM 529 HB2 GLU A 35 0.741 -1.342 9.550 1.00 0.47 H ATOM 530 HB3 GLU A 35 1.748 -2.755 9.484 1.00 0.68 H ATOM 531 HG2 GLU A 35 2.959 -0.095 9.576 1.00 1.11 H ATOM 532 HG3 GLU A 35 2.279 -0.777 11.025 1.00 0.78 H ATOM 533 N PHE A 36 1.536 -3.710 7.168 1.00 0.19 N ATOM 534 CA PHE A 36 1.797 -5.015 6.624 1.00 0.21 C ATOM 535 C PHE A 36 2.021 -4.942 5.135 1.00 0.21 C ATOM 536 O PHE A 36 2.875 -5.631 4.587 1.00 0.30 O ATOM 537 CB PHE A 36 0.611 -5.907 6.951 1.00 0.26 C ATOM 538 CG PHE A 36 0.688 -6.463 8.331 1.00 0.35 C ATOM 539 CD1 PHE A 36 0.876 -5.608 9.389 1.00 0.39 C ATOM 540 CD2 PHE A 36 0.585 -7.820 8.578 1.00 0.45 C ATOM 541 CE1 PHE A 36 0.962 -6.063 10.655 1.00 0.50 C ATOM 542 CE2 PHE A 36 0.670 -8.300 9.873 1.00 0.56 C ATOM 543 CZ PHE A 36 0.861 -7.414 10.918 1.00 0.57 C ATOM 544 H PHE A 36 0.661 -3.517 7.566 1.00 0.21 H ATOM 545 HA PHE A 36 2.685 -5.402 7.098 1.00 0.26 H ATOM 546 HB2 PHE A 36 -0.290 -5.313 6.890 1.00 0.21 H ATOM 547 HB3 PHE A 36 0.541 -6.709 6.246 1.00 0.31 H ATOM 548 HD1 PHE A 36 0.958 -4.553 9.214 1.00 0.36 H ATOM 549 HD2 PHE A 36 0.436 -8.503 7.755 1.00 0.47 H ATOM 550 HE1 PHE A 36 1.112 -5.354 11.434 1.00 0.54 H ATOM 551 HE2 PHE A 36 0.590 -9.359 10.064 1.00 0.65 H ATOM 552 HZ PHE A 36 0.931 -7.778 11.933 1.00 0.67 H ATOM 553 N ALA A 37 1.262 -4.081 4.492 1.00 0.27 N ATOM 554 CA ALA A 37 1.316 -3.949 3.065 1.00 0.40 C ATOM 555 C ALA A 37 2.623 -3.331 2.628 1.00 0.29 C ATOM 556 O ALA A 37 3.240 -3.781 1.680 1.00 0.28 O ATOM 557 CB ALA A 37 0.164 -3.112 2.615 1.00 0.64 C ATOM 558 H ALA A 37 0.650 -3.491 5.000 1.00 0.31 H ATOM 559 HA ALA A 37 1.220 -4.930 2.627 1.00 0.50 H ATOM 560 HB1 ALA A 37 -0.760 -3.573 2.927 1.00 1.32 H ATOM 561 HB2 ALA A 37 0.180 -3.025 1.539 1.00 1.14 H ATOM 562 HB3 ALA A 37 0.243 -2.130 3.056 1.00 1.16 H ATOM 563 N ALA A 38 3.025 -2.290 3.326 1.00 0.29 N ATOM 564 CA ALA A 38 4.267 -1.611 3.050 1.00 0.29 C ATOM 565 C ALA A 38 5.426 -2.567 3.181 1.00 0.19 C ATOM 566 O ALA A 38 6.272 -2.643 2.308 1.00 0.19 O ATOM 567 CB ALA A 38 4.454 -0.447 3.997 1.00 0.40 C ATOM 568 H ALA A 38 2.455 -1.954 4.038 1.00 0.33 H ATOM 569 HA ALA A 38 4.231 -1.229 2.041 1.00 0.35 H ATOM 570 HB1 ALA A 38 5.398 0.034 3.792 1.00 1.10 H ATOM 571 HB2 ALA A 38 4.444 -0.808 5.014 1.00 0.93 H ATOM 572 HB3 ALA A 38 3.652 0.261 3.857 1.00 1.24 H ATOM 573 N SER A 39 5.397 -3.367 4.228 1.00 0.17 N ATOM 574 CA SER A 39 6.516 -4.215 4.562 1.00 0.25 C ATOM 575 C SER A 39 6.536 -5.360 3.582 1.00 0.29 C ATOM 576 O SER A 39 7.558 -6.004 3.341 1.00 0.38 O ATOM 577 CB SER A 39 6.371 -4.718 5.996 1.00 0.34 C ATOM 578 OG SER A 39 6.264 -3.629 6.900 1.00 0.38 O ATOM 579 H SER A 39 4.577 -3.454 4.744 1.00 0.17 H ATOM 580 HA SER A 39 7.422 -3.639 4.465 1.00 0.30 H ATOM 581 HB2 SER A 39 5.479 -5.323 6.074 1.00 0.33 H ATOM 582 HB3 SER A 39 7.235 -5.310 6.259 1.00 0.44 H ATOM 583 HG SER A 39 5.332 -3.395 7.015 1.00 0.95 H ATOM 584 N LEU A 40 5.377 -5.572 2.995 1.00 0.29 N ATOM 585 CA LEU A 40 5.195 -6.571 2.004 1.00 0.39 C ATOM 586 C LEU A 40 5.646 -6.014 0.671 1.00 0.40 C ATOM 587 O LEU A 40 6.348 -6.691 -0.067 1.00 0.56 O ATOM 588 CB LEU A 40 3.727 -6.961 1.981 1.00 0.45 C ATOM 589 CG LEU A 40 3.394 -8.395 1.522 1.00 0.48 C ATOM 590 CD1 LEU A 40 4.058 -8.739 0.197 1.00 0.84 C ATOM 591 CD2 LEU A 40 3.800 -9.394 2.594 1.00 1.12 C ATOM 592 H LEU A 40 4.607 -5.008 3.231 1.00 0.25 H ATOM 593 HA LEU A 40 5.798 -7.425 2.255 1.00 0.45 H ATOM 594 HB2 LEU A 40 3.347 -6.839 2.985 1.00 0.62 H ATOM 595 HB3 LEU A 40 3.217 -6.257 1.351 1.00 0.52 H ATOM 596 HG LEU A 40 2.324 -8.478 1.384 1.00 1.06 H ATOM 597 HD11 LEU A 40 5.131 -8.668 0.304 1.00 1.22 H ATOM 598 HD12 LEU A 40 3.725 -8.049 -0.564 1.00 1.62 H ATOM 599 HD13 LEU A 40 3.789 -9.745 -0.089 1.00 1.34 H ATOM 600 HD21 LEU A 40 3.277 -9.169 3.513 1.00 1.70 H ATOM 601 HD22 LEU A 40 4.865 -9.330 2.759 1.00 1.71 H ATOM 602 HD23 LEU A 40 3.545 -10.393 2.271 1.00 1.52 H ATOM 603 N LEU A 41 5.292 -4.754 0.384 1.00 0.29 N ATOM 604 CA LEU A 41 5.636 -4.158 -0.878 1.00 0.30 C ATOM 605 C LEU A 41 7.145 -4.012 -0.954 1.00 0.28 C ATOM 606 O LEU A 41 7.734 -3.995 -2.035 1.00 0.34 O ATOM 607 CB LEU A 41 4.848 -2.864 -1.108 1.00 0.31 C ATOM 608 CG LEU A 41 5.294 -1.624 -0.368 1.00 0.26 C ATOM 609 CD1 LEU A 41 6.573 -1.126 -0.951 1.00 0.65 C ATOM 610 CD2 LEU A 41 4.211 -0.574 -0.426 1.00 0.43 C ATOM 611 H LEU A 41 4.807 -4.189 1.057 1.00 0.24 H ATOM 612 HA LEU A 41 5.345 -4.847 -1.632 1.00 0.37 H ATOM 613 HB2 LEU A 41 4.865 -2.645 -2.164 1.00 0.42 H ATOM 614 HB3 LEU A 41 3.824 -3.063 -0.821 1.00 0.37 H ATOM 615 HG LEU A 41 5.477 -1.864 0.658 1.00 0.46 H ATOM 616 HD11 LEU A 41 6.933 -0.294 -0.373 1.00 1.02 H ATOM 617 HD12 LEU A 41 6.410 -0.827 -1.973 1.00 1.38 H ATOM 618 HD13 LEU A 41 7.289 -1.935 -0.913 1.00 1.24 H ATOM 619 HD21 LEU A 41 3.327 -0.958 0.060 1.00 1.06 H ATOM 620 HD22 LEU A 41 3.986 -0.346 -1.458 1.00 1.09 H ATOM 621 HD23 LEU A 41 4.548 0.318 0.079 1.00 1.16 H ATOM 622 N PHE A 42 7.751 -3.889 0.231 1.00 0.25 N ATOM 623 CA PHE A 42 9.190 -3.819 0.392 1.00 0.27 C ATOM 624 C PHE A 42 9.890 -4.973 -0.330 1.00 0.34 C ATOM 625 O PHE A 42 11.106 -4.953 -0.525 1.00 0.41 O ATOM 626 CB PHE A 42 9.541 -3.855 1.872 1.00 0.22 C ATOM 627 CG PHE A 42 9.830 -2.512 2.392 1.00 0.20 C ATOM 628 CD1 PHE A 42 8.802 -1.649 2.451 1.00 0.20 C ATOM 629 CD2 PHE A 42 11.093 -2.106 2.784 1.00 0.25 C ATOM 630 CE1 PHE A 42 8.968 -0.383 2.886 1.00 0.28 C ATOM 631 CE2 PHE A 42 11.290 -0.815 3.239 1.00 0.31 C ATOM 632 CZ PHE A 42 10.216 0.056 3.290 1.00 0.32 C ATOM 633 H PHE A 42 7.196 -3.856 1.031 1.00 0.24 H ATOM 634 HA PHE A 42 9.509 -2.859 -0.001 1.00 0.28 H ATOM 635 HB2 PHE A 42 8.692 -4.223 2.424 1.00 0.22 H ATOM 636 HB3 PHE A 42 10.387 -4.480 2.036 1.00 0.27 H ATOM 637 HD1 PHE A 42 7.823 -1.998 2.147 1.00 0.21 H ATOM 638 HD2 PHE A 42 11.918 -2.800 2.738 1.00 0.30 H ATOM 639 HE1 PHE A 42 8.125 0.258 2.905 1.00 0.33 H ATOM 640 HE2 PHE A 42 12.272 -0.490 3.551 1.00 0.37 H ATOM 641 HZ PHE A 42 10.353 1.069 3.636 1.00 0.40 H ATOM 642 N GLN A 43 9.108 -5.992 -0.707 1.00 0.37 N ATOM 643 CA GLN A 43 9.636 -7.149 -1.416 1.00 0.48 C ATOM 644 C GLN A 43 10.199 -6.761 -2.782 1.00 1.01 C ATOM 645 O GLN A 43 11.012 -7.482 -3.364 1.00 1.03 O ATOM 646 CB GLN A 43 8.555 -8.238 -1.556 1.00 0.68 C ATOM 647 CG GLN A 43 8.045 -8.454 -2.984 1.00 1.15 C ATOM 648 CD GLN A 43 6.914 -7.530 -3.444 1.00 1.34 C ATOM 649 OE1 GLN A 43 6.873 -7.141 -4.610 1.00 2.22 O ATOM 650 NE2 GLN A 43 5.955 -7.229 -2.578 1.00 1.11 N ATOM 651 H GLN A 43 8.144 -5.963 -0.487 1.00 0.33 H ATOM 652 HA GLN A 43 10.441 -7.538 -0.826 1.00 0.66 H ATOM 653 HB2 GLN A 43 8.968 -9.172 -1.206 1.00 1.45 H ATOM 654 HB3 GLN A 43 7.722 -7.975 -0.927 1.00 1.36 H ATOM 655 HG2 GLN A 43 8.874 -8.301 -3.649 1.00 1.74 H ATOM 656 HG3 GLN A 43 7.708 -9.477 -3.072 1.00 1.74 H ATOM 657 HE21 GLN A 43 6.003 -7.605 -1.675 1.00 1.36 H ATOM 658 HE22 GLN A 43 5.222 -6.638 -2.880 1.00 1.27 H ATOM 659 N SER A 44 9.772 -5.621 -3.280 1.00 1.58 N ATOM 660 CA SER A 44 10.262 -5.115 -4.552 1.00 2.26 C ATOM 661 C SER A 44 11.156 -3.900 -4.322 1.00 2.35 C ATOM 662 O SER A 44 10.642 -2.762 -4.317 1.00 2.64 O ATOM 663 CB SER A 44 9.089 -4.770 -5.479 1.00 2.99 C ATOM 664 OG SER A 44 8.165 -3.906 -4.839 1.00 3.51 O ATOM 665 OXT SER A 44 12.375 -4.092 -4.114 1.00 2.76 O ATOM 666 H SER A 44 9.116 -5.100 -2.770 1.00 1.55 H ATOM 667 HA SER A 44 10.853 -5.896 -5.009 1.00 2.64 H ATOM 668 HB2 SER A 44 9.465 -4.277 -6.365 1.00 3.12 H ATOM 669 HB3 SER A 44 8.576 -5.678 -5.763 1.00 3.55 H ATOM 670 HG SER A 44 8.648 -3.333 -4.225 1.00 3.85 H TER 671 SER A 44