ATOM 1 N GLY A 1 -21.963 12.987 -7.457 1.00 0.00 N ATOM 2 CA GLY A 1 -22.713 12.736 -6.240 1.00 0.00 C ATOM 3 C GLY A 1 -22.080 13.382 -5.024 1.00 0.00 C ATOM 4 O GLY A 1 -22.006 14.607 -4.932 1.00 0.00 O ATOM 5 H1 GLY A 1 -22.381 12.832 -8.329 1.00 0.00 H ATOM 6 HA2 GLY A 1 -23.714 13.123 -6.361 1.00 0.00 H ATOM 7 HA3 GLY A 1 -22.768 11.669 -6.079 1.00 0.00 H ATOM 8 N SER A 2 -21.624 12.557 -4.087 1.00 0.00 N ATOM 9 CA SER A 2 -20.999 13.055 -2.868 1.00 0.00 C ATOM 10 C SER A 2 -19.534 12.634 -2.797 1.00 0.00 C ATOM 11 O SER A 2 -19.223 11.467 -2.561 1.00 0.00 O ATOM 12 CB SER A 2 -21.749 12.541 -1.638 1.00 0.00 C ATOM 13 OG SER A 2 -23.129 12.853 -1.715 1.00 0.00 O ATOM 14 H SER A 2 -21.712 11.589 -4.219 1.00 0.00 H ATOM 15 HA SER A 2 -21.050 14.134 -2.886 1.00 0.00 H ATOM 16 HB2 SER A 2 -21.638 11.470 -1.573 1.00 0.00 H ATOM 17 HB3 SER A 2 -21.337 13.000 -0.751 1.00 0.00 H ATOM 18 HG SER A 2 -23.637 12.042 -1.793 1.00 0.00 H ATOM 19 N SER A 3 -18.638 13.594 -3.003 1.00 0.00 N ATOM 20 CA SER A 3 -17.206 13.324 -2.967 1.00 0.00 C ATOM 21 C SER A 3 -16.407 14.623 -2.973 1.00 0.00 C ATOM 22 O SER A 3 -16.898 15.665 -3.408 1.00 0.00 O ATOM 23 CB SER A 3 -16.798 12.456 -4.159 1.00 0.00 C ATOM 24 OG SER A 3 -16.954 13.160 -5.379 1.00 0.00 O ATOM 25 H SER A 3 -18.948 14.506 -3.187 1.00 0.00 H ATOM 26 HA SER A 3 -16.993 12.788 -2.053 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.764 12.166 -4.054 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.419 11.571 -4.185 1.00 0.00 H ATOM 29 HG SER A 3 -17.464 12.626 -5.994 1.00 0.00 H ATOM 30 N GLY A 4 -15.171 14.554 -2.488 1.00 0.00 N ATOM 31 CA GLY A 4 -14.323 15.731 -2.446 1.00 0.00 C ATOM 32 C GLY A 4 -12.927 15.459 -2.970 1.00 0.00 C ATOM 33 O GLY A 4 -12.577 15.881 -4.072 1.00 0.00 O ATOM 34 H GLY A 4 -14.832 13.696 -2.155 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.775 16.508 -3.043 1.00 0.00 H ATOM 36 HA3 GLY A 4 -14.251 16.072 -1.424 1.00 0.00 H ATOM 37 N SER A 5 -12.126 14.753 -2.178 1.00 0.00 N ATOM 38 CA SER A 5 -10.759 14.429 -2.567 1.00 0.00 C ATOM 39 C SER A 5 -10.686 13.042 -3.197 1.00 0.00 C ATOM 40 O SER A 5 -11.261 12.083 -2.681 1.00 0.00 O ATOM 41 CB SER A 5 -9.831 14.499 -1.352 1.00 0.00 C ATOM 42 OG SER A 5 -8.589 13.872 -1.622 1.00 0.00 O ATOM 43 H SER A 5 -12.463 14.444 -1.311 1.00 0.00 H ATOM 44 HA SER A 5 -10.439 15.160 -3.295 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.651 15.533 -1.098 1.00 0.00 H ATOM 46 HB3 SER A 5 -10.299 14.000 -0.516 1.00 0.00 H ATOM 47 HG SER A 5 -8.245 14.190 -2.459 1.00 0.00 H ATOM 48 N SER A 6 -9.976 12.944 -4.316 1.00 0.00 N ATOM 49 CA SER A 6 -9.831 11.675 -5.020 1.00 0.00 C ATOM 50 C SER A 6 -9.516 10.545 -4.045 1.00 0.00 C ATOM 51 O SER A 6 -10.245 9.557 -3.965 1.00 0.00 O ATOM 52 CB SER A 6 -8.727 11.776 -6.075 1.00 0.00 C ATOM 53 OG SER A 6 -8.663 10.599 -6.861 1.00 0.00 O ATOM 54 H SER A 6 -9.541 13.744 -4.678 1.00 0.00 H ATOM 55 HA SER A 6 -10.768 11.460 -5.512 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.927 12.616 -6.722 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.775 11.919 -5.583 1.00 0.00 H ATOM 58 HG SER A 6 -9.012 9.859 -6.359 1.00 0.00 H ATOM 59 N GLY A 7 -8.423 10.699 -3.303 1.00 0.00 N ATOM 60 CA GLY A 7 -8.029 9.685 -2.342 1.00 0.00 C ATOM 61 C GLY A 7 -6.935 8.779 -2.871 1.00 0.00 C ATOM 62 O GLY A 7 -7.216 7.743 -3.472 1.00 0.00 O ATOM 63 H GLY A 7 -7.880 11.508 -3.409 1.00 0.00 H ATOM 64 HA2 GLY A 7 -7.677 10.172 -1.445 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.892 9.083 -2.098 1.00 0.00 H ATOM 66 N GLN A 8 -5.685 9.172 -2.648 1.00 0.00 N ATOM 67 CA GLN A 8 -4.545 8.388 -3.109 1.00 0.00 C ATOM 68 C GLN A 8 -4.669 6.934 -2.665 1.00 0.00 C ATOM 69 O GLN A 8 -4.488 6.012 -3.461 1.00 0.00 O ATOM 70 CB GLN A 8 -3.241 8.986 -2.581 1.00 0.00 C ATOM 71 CG GLN A 8 -2.006 8.509 -3.327 1.00 0.00 C ATOM 72 CD GLN A 8 -0.742 9.217 -2.879 1.00 0.00 C ATOM 73 OE1 GLN A 8 -0.742 10.427 -2.654 1.00 0.00 O ATOM 74 NE2 GLN A 8 0.343 8.464 -2.747 1.00 0.00 N ATOM 75 H GLN A 8 -5.526 10.007 -2.163 1.00 0.00 H ATOM 76 HA GLN A 8 -4.535 8.422 -4.188 1.00 0.00 H ATOM 77 HB2 GLN A 8 -3.292 10.061 -2.663 1.00 0.00 H ATOM 78 HB3 GLN A 8 -3.131 8.717 -1.540 1.00 0.00 H ATOM 79 HG2 GLN A 8 -1.885 7.449 -3.158 1.00 0.00 H ATOM 80 HG3 GLN A 8 -2.147 8.689 -4.383 1.00 0.00 H ATOM 81 HE21 GLN A 8 0.269 7.506 -2.944 1.00 0.00 H ATOM 82 HE22 GLN A 8 1.174 8.895 -2.459 1.00 0.00 H ATOM 83 N THR A 9 -4.978 6.735 -1.388 1.00 0.00 N ATOM 84 CA THR A 9 -5.125 5.394 -0.837 1.00 0.00 C ATOM 85 C THR A 9 -5.865 4.479 -1.806 1.00 0.00 C ATOM 86 O THR A 9 -5.372 3.409 -2.163 1.00 0.00 O ATOM 87 CB THR A 9 -5.879 5.417 0.506 1.00 0.00 C ATOM 88 OG1 THR A 9 -5.214 6.291 1.426 1.00 0.00 O ATOM 89 CG2 THR A 9 -5.968 4.020 1.101 1.00 0.00 C ATOM 90 H THR A 9 -5.110 7.510 -0.803 1.00 0.00 H ATOM 91 HA THR A 9 -4.136 4.994 -0.664 1.00 0.00 H ATOM 92 HB THR A 9 -6.880 5.783 0.333 1.00 0.00 H ATOM 93 HG1 THR A 9 -4.291 6.037 1.498 1.00 0.00 H ATOM 94 HG21 THR A 9 -6.339 4.083 2.114 1.00 0.00 H ATOM 95 HG22 THR A 9 -4.988 3.567 1.104 1.00 0.00 H ATOM 96 HG23 THR A 9 -6.641 3.419 0.508 1.00 0.00 H ATOM 97 N ALA A 10 -7.050 4.907 -2.228 1.00 0.00 N ATOM 98 CA ALA A 10 -7.856 4.127 -3.158 1.00 0.00 C ATOM 99 C ALA A 10 -7.068 3.789 -4.419 1.00 0.00 C ATOM 100 O ALA A 10 -7.131 2.667 -4.920 1.00 0.00 O ATOM 101 CB ALA A 10 -9.128 4.881 -3.515 1.00 0.00 C ATOM 102 H ALA A 10 -7.389 5.768 -1.907 1.00 0.00 H ATOM 103 HA ALA A 10 -8.139 3.207 -2.666 1.00 0.00 H ATOM 104 HB1 ALA A 10 -9.161 5.046 -4.583 1.00 0.00 H ATOM 105 HB2 ALA A 10 -9.988 4.301 -3.214 1.00 0.00 H ATOM 106 HB3 ALA A 10 -9.138 5.832 -3.004 1.00 0.00 H ATOM 107 N ALA A 11 -6.326 4.768 -4.927 1.00 0.00 N ATOM 108 CA ALA A 11 -5.524 4.574 -6.129 1.00 0.00 C ATOM 109 C ALA A 11 -4.762 3.254 -6.073 1.00 0.00 C ATOM 110 O ALA A 11 -4.953 2.379 -6.920 1.00 0.00 O ATOM 111 CB ALA A 11 -4.559 5.735 -6.313 1.00 0.00 C ATOM 112 H ALA A 11 -6.317 5.641 -4.483 1.00 0.00 H ATOM 113 HA ALA A 11 -6.193 4.556 -6.977 1.00 0.00 H ATOM 114 HB1 ALA A 11 -4.802 6.519 -5.609 1.00 0.00 H ATOM 115 HB2 ALA A 11 -3.549 5.395 -6.139 1.00 0.00 H ATOM 116 HB3 ALA A 11 -4.643 6.117 -7.319 1.00 0.00 H ATOM 117 N LEU A 12 -3.899 3.116 -5.073 1.00 0.00 N ATOM 118 CA LEU A 12 -3.107 1.903 -4.907 1.00 0.00 C ATOM 119 C LEU A 12 -4.008 0.688 -4.707 1.00 0.00 C ATOM 120 O LEU A 12 -3.923 -0.289 -5.451 1.00 0.00 O ATOM 121 CB LEU A 12 -2.157 2.048 -3.717 1.00 0.00 C ATOM 122 CG LEU A 12 -0.961 2.978 -3.924 1.00 0.00 C ATOM 123 CD1 LEU A 12 -0.023 2.414 -4.980 1.00 0.00 C ATOM 124 CD2 LEU A 12 -1.429 4.372 -4.313 1.00 0.00 C ATOM 125 H LEU A 12 -3.791 3.848 -4.430 1.00 0.00 H ATOM 126 HA LEU A 12 -2.526 1.761 -5.806 1.00 0.00 H ATOM 127 HB2 LEU A 12 -2.728 2.425 -2.883 1.00 0.00 H ATOM 128 HB3 LEU A 12 -1.777 1.066 -3.477 1.00 0.00 H ATOM 129 HG LEU A 12 -0.409 3.056 -2.997 1.00 0.00 H ATOM 130 HD11 LEU A 12 0.850 1.999 -4.502 1.00 0.00 H ATOM 131 HD12 LEU A 12 0.276 3.204 -5.654 1.00 0.00 H ATOM 132 HD13 LEU A 12 -0.532 1.641 -5.537 1.00 0.00 H ATOM 133 HD21 LEU A 12 -2.048 4.776 -3.526 1.00 0.00 H ATOM 134 HD22 LEU A 12 -2.002 4.317 -5.228 1.00 0.00 H ATOM 135 HD23 LEU A 12 -0.572 5.012 -4.462 1.00 0.00 H ATOM 136 N MET A 13 -4.872 0.758 -3.700 1.00 0.00 N ATOM 137 CA MET A 13 -5.791 -0.335 -3.405 1.00 0.00 C ATOM 138 C MET A 13 -6.241 -1.028 -4.687 1.00 0.00 C ATOM 139 O MET A 13 -6.287 -2.256 -4.757 1.00 0.00 O ATOM 140 CB MET A 13 -7.009 0.186 -2.639 1.00 0.00 C ATOM 141 CG MET A 13 -6.819 0.198 -1.131 1.00 0.00 C ATOM 142 SD MET A 13 -7.230 -1.382 -0.367 1.00 0.00 S ATOM 143 CE MET A 13 -6.533 -1.160 1.268 1.00 0.00 C ATOM 144 H MET A 13 -4.893 1.563 -3.142 1.00 0.00 H ATOM 145 HA MET A 13 -5.268 -1.050 -2.788 1.00 0.00 H ATOM 146 HB2 MET A 13 -7.217 1.195 -2.962 1.00 0.00 H ATOM 147 HB3 MET A 13 -7.859 -0.440 -2.868 1.00 0.00 H ATOM 148 HG2 MET A 13 -5.787 0.428 -0.913 1.00 0.00 H ATOM 149 HG3 MET A 13 -7.453 0.963 -0.709 1.00 0.00 H ATOM 150 HE1 MET A 13 -5.469 -0.996 1.186 1.00 0.00 H ATOM 151 HE2 MET A 13 -6.993 -0.305 1.742 1.00 0.00 H ATOM 152 HE3 MET A 13 -6.717 -2.044 1.861 1.00 0.00 H ATOM 153 N ALA A 14 -6.572 -0.233 -5.700 1.00 0.00 N ATOM 154 CA ALA A 14 -7.017 -0.771 -6.980 1.00 0.00 C ATOM 155 C ALA A 14 -6.027 -1.799 -7.517 1.00 0.00 C ATOM 156 O ALA A 14 -6.332 -2.990 -7.589 1.00 0.00 O ATOM 157 CB ALA A 14 -7.210 0.354 -7.986 1.00 0.00 C ATOM 158 H ALA A 14 -6.515 0.738 -5.583 1.00 0.00 H ATOM 159 HA ALA A 14 -7.972 -1.252 -6.826 1.00 0.00 H ATOM 160 HB1 ALA A 14 -7.909 1.076 -7.587 1.00 0.00 H ATOM 161 HB2 ALA A 14 -6.262 0.835 -8.174 1.00 0.00 H ATOM 162 HB3 ALA A 14 -7.599 -0.052 -8.908 1.00 0.00 H ATOM 163 N HIS A 15 -4.841 -1.332 -7.893 1.00 0.00 N ATOM 164 CA HIS A 15 -3.806 -2.212 -8.424 1.00 0.00 C ATOM 165 C HIS A 15 -3.855 -3.578 -7.748 1.00 0.00 C ATOM 166 O HIS A 15 -3.718 -4.612 -8.403 1.00 0.00 O ATOM 167 CB HIS A 15 -2.425 -1.584 -8.231 1.00 0.00 C ATOM 168 CG HIS A 15 -2.002 -0.707 -9.369 1.00 0.00 C ATOM 169 ND1 HIS A 15 -2.378 -0.935 -10.676 1.00 0.00 N ATOM 170 CD2 HIS A 15 -1.230 0.405 -9.391 1.00 0.00 C ATOM 171 CE1 HIS A 15 -1.856 -0.003 -11.452 1.00 0.00 C ATOM 172 NE2 HIS A 15 -1.155 0.823 -10.696 1.00 0.00 N ATOM 173 H HIS A 15 -4.657 -0.373 -7.811 1.00 0.00 H ATOM 174 HA HIS A 15 -3.989 -2.340 -9.480 1.00 0.00 H ATOM 175 HB2 HIS A 15 -2.432 -0.982 -7.334 1.00 0.00 H ATOM 176 HB3 HIS A 15 -1.691 -2.370 -8.126 1.00 0.00 H ATOM 177 HD1 HIS A 15 -2.943 -1.672 -10.988 1.00 0.00 H ATOM 178 HD2 HIS A 15 -0.760 0.877 -8.539 1.00 0.00 H ATOM 179 HE1 HIS A 15 -1.980 0.073 -12.522 1.00 0.00 H ATOM 180 HE2 HIS A 15 -0.594 1.554 -11.030 1.00 0.00 H ATOM 181 N LEU A 16 -4.051 -3.576 -6.434 1.00 0.00 N ATOM 182 CA LEU A 16 -4.117 -4.816 -5.668 1.00 0.00 C ATOM 183 C LEU A 16 -5.359 -5.619 -6.040 1.00 0.00 C ATOM 184 O LEU A 16 -5.261 -6.761 -6.489 1.00 0.00 O ATOM 185 CB LEU A 16 -4.122 -4.513 -4.169 1.00 0.00 C ATOM 186 CG LEU A 16 -2.817 -3.964 -3.591 1.00 0.00 C ATOM 187 CD1 LEU A 16 -1.674 -4.937 -3.834 1.00 0.00 C ATOM 188 CD2 LEU A 16 -2.498 -2.603 -4.192 1.00 0.00 C ATOM 189 H LEU A 16 -4.153 -2.721 -5.966 1.00 0.00 H ATOM 190 HA LEU A 16 -3.241 -5.400 -5.906 1.00 0.00 H ATOM 191 HB2 LEU A 16 -4.898 -3.787 -3.980 1.00 0.00 H ATOM 192 HB3 LEU A 16 -4.356 -5.430 -3.647 1.00 0.00 H ATOM 193 HG LEU A 16 -2.927 -3.841 -2.522 1.00 0.00 H ATOM 194 HD11 LEU A 16 -2.047 -5.807 -4.353 1.00 0.00 H ATOM 195 HD12 LEU A 16 -1.249 -5.237 -2.888 1.00 0.00 H ATOM 196 HD13 LEU A 16 -0.914 -4.457 -4.434 1.00 0.00 H ATOM 197 HD21 LEU A 16 -1.656 -2.169 -3.674 1.00 0.00 H ATOM 198 HD22 LEU A 16 -3.356 -1.954 -4.090 1.00 0.00 H ATOM 199 HD23 LEU A 16 -2.257 -2.719 -5.238 1.00 0.00 H ATOM 200 N PHE A 17 -6.527 -5.014 -5.851 1.00 0.00 N ATOM 201 CA PHE A 17 -7.789 -5.673 -6.167 1.00 0.00 C ATOM 202 C PHE A 17 -7.756 -6.266 -7.573 1.00 0.00 C ATOM 203 O PHE A 17 -8.261 -7.363 -7.807 1.00 0.00 O ATOM 204 CB PHE A 17 -8.950 -4.683 -6.047 1.00 0.00 C ATOM 205 CG PHE A 17 -9.545 -4.623 -4.669 1.00 0.00 C ATOM 206 CD1 PHE A 17 -9.051 -3.737 -3.725 1.00 0.00 C ATOM 207 CD2 PHE A 17 -10.599 -5.451 -4.318 1.00 0.00 C ATOM 208 CE1 PHE A 17 -9.597 -3.679 -2.457 1.00 0.00 C ATOM 209 CE2 PHE A 17 -11.149 -5.398 -3.051 1.00 0.00 C ATOM 210 CZ PHE A 17 -10.648 -4.510 -2.120 1.00 0.00 C ATOM 211 H PHE A 17 -6.541 -4.103 -5.489 1.00 0.00 H ATOM 212 HA PHE A 17 -7.933 -6.472 -5.456 1.00 0.00 H ATOM 213 HB2 PHE A 17 -8.598 -3.694 -6.299 1.00 0.00 H ATOM 214 HB3 PHE A 17 -9.731 -4.970 -6.735 1.00 0.00 H ATOM 215 HD1 PHE A 17 -8.230 -3.086 -3.987 1.00 0.00 H ATOM 216 HD2 PHE A 17 -10.992 -6.146 -5.047 1.00 0.00 H ATOM 217 HE1 PHE A 17 -9.203 -2.984 -1.730 1.00 0.00 H ATOM 218 HE2 PHE A 17 -11.970 -6.049 -2.791 1.00 0.00 H ATOM 219 HZ PHE A 17 -11.075 -4.468 -1.129 1.00 0.00 H ATOM 220 N GLU A 18 -7.157 -5.530 -8.505 1.00 0.00 N ATOM 221 CA GLU A 18 -7.059 -5.983 -9.888 1.00 0.00 C ATOM 222 C GLU A 18 -5.991 -7.063 -10.032 1.00 0.00 C ATOM 223 O GLU A 18 -6.200 -8.071 -10.707 1.00 0.00 O ATOM 224 CB GLU A 18 -6.738 -4.806 -10.811 1.00 0.00 C ATOM 225 CG GLU A 18 -5.416 -4.128 -10.496 1.00 0.00 C ATOM 226 CD GLU A 18 -5.071 -3.032 -11.486 1.00 0.00 C ATOM 227 OE1 GLU A 18 -5.895 -2.110 -11.661 1.00 0.00 O ATOM 228 OE2 GLU A 18 -3.977 -3.096 -12.085 1.00 0.00 O ATOM 229 H GLU A 18 -6.774 -4.664 -8.257 1.00 0.00 H ATOM 230 HA GLU A 18 -8.015 -6.399 -10.169 1.00 0.00 H ATOM 231 HB2 GLU A 18 -6.703 -5.162 -11.830 1.00 0.00 H ATOM 232 HB3 GLU A 18 -7.525 -4.071 -10.724 1.00 0.00 H ATOM 233 HG2 GLU A 18 -5.474 -3.694 -9.509 1.00 0.00 H ATOM 234 HG3 GLU A 18 -4.631 -4.870 -10.516 1.00 0.00 H ATOM 235 N MET A 19 -4.846 -6.843 -9.394 1.00 0.00 N ATOM 236 CA MET A 19 -3.745 -7.798 -9.451 1.00 0.00 C ATOM 237 C MET A 19 -4.179 -9.161 -8.922 1.00 0.00 C ATOM 238 O MET A 19 -4.253 -10.134 -9.671 1.00 0.00 O ATOM 239 CB MET A 19 -2.552 -7.281 -8.645 1.00 0.00 C ATOM 240 CG MET A 19 -1.585 -6.439 -9.462 1.00 0.00 C ATOM 241 SD MET A 19 -0.092 -6.011 -8.547 1.00 0.00 S ATOM 242 CE MET A 19 -0.763 -4.915 -7.299 1.00 0.00 C ATOM 243 H MET A 19 -4.739 -6.021 -8.872 1.00 0.00 H ATOM 244 HA MET A 19 -3.451 -7.903 -10.485 1.00 0.00 H ATOM 245 HB2 MET A 19 -2.919 -6.678 -7.828 1.00 0.00 H ATOM 246 HB3 MET A 19 -2.010 -8.125 -8.245 1.00 0.00 H ATOM 247 HG2 MET A 19 -1.302 -6.994 -10.344 1.00 0.00 H ATOM 248 HG3 MET A 19 -2.084 -5.528 -9.757 1.00 0.00 H ATOM 249 HE1 MET A 19 -1.840 -4.992 -7.293 1.00 0.00 H ATOM 250 HE2 MET A 19 -0.377 -5.195 -6.329 1.00 0.00 H ATOM 251 HE3 MET A 19 -0.476 -3.898 -7.521 1.00 0.00 H ATOM 252 N GLY A 20 -4.466 -9.224 -7.625 1.00 0.00 N ATOM 253 CA GLY A 20 -4.889 -10.472 -7.018 1.00 0.00 C ATOM 254 C GLY A 20 -4.903 -10.405 -5.504 1.00 0.00 C ATOM 255 O GLY A 20 -4.546 -11.371 -4.829 1.00 0.00 O ATOM 256 H GLY A 20 -4.389 -8.415 -7.076 1.00 0.00 H ATOM 257 HA2 GLY A 20 -5.882 -10.711 -7.368 1.00 0.00 H ATOM 258 HA3 GLY A 20 -4.211 -11.256 -7.325 1.00 0.00 H ATOM 259 N PHE A 21 -5.316 -9.261 -4.968 1.00 0.00 N ATOM 260 CA PHE A 21 -5.374 -9.071 -3.523 1.00 0.00 C ATOM 261 C PHE A 21 -6.533 -8.155 -3.141 1.00 0.00 C ATOM 262 O PHE A 21 -6.561 -6.982 -3.516 1.00 0.00 O ATOM 263 CB PHE A 21 -4.056 -8.484 -3.012 1.00 0.00 C ATOM 264 CG PHE A 21 -2.842 -9.212 -3.514 1.00 0.00 C ATOM 265 CD1 PHE A 21 -2.470 -10.428 -2.964 1.00 0.00 C ATOM 266 CD2 PHE A 21 -2.071 -8.679 -4.535 1.00 0.00 C ATOM 267 CE1 PHE A 21 -1.353 -11.100 -3.424 1.00 0.00 C ATOM 268 CE2 PHE A 21 -0.954 -9.347 -4.999 1.00 0.00 C ATOM 269 CZ PHE A 21 -0.594 -10.559 -4.442 1.00 0.00 C ATOM 270 H PHE A 21 -5.588 -8.528 -5.558 1.00 0.00 H ATOM 271 HA PHE A 21 -5.529 -10.037 -3.068 1.00 0.00 H ATOM 272 HB2 PHE A 21 -3.981 -7.456 -3.330 1.00 0.00 H ATOM 273 HB3 PHE A 21 -4.047 -8.525 -1.934 1.00 0.00 H ATOM 274 HD1 PHE A 21 -3.064 -10.853 -2.167 1.00 0.00 H ATOM 275 HD2 PHE A 21 -2.351 -7.732 -4.971 1.00 0.00 H ATOM 276 HE1 PHE A 21 -1.074 -12.047 -2.986 1.00 0.00 H ATOM 277 HE2 PHE A 21 -0.362 -8.921 -5.795 1.00 0.00 H ATOM 278 HZ PHE A 21 0.279 -11.082 -4.803 1.00 0.00 H ATOM 279 N CYS A 22 -7.487 -8.699 -2.394 1.00 0.00 N ATOM 280 CA CYS A 22 -8.650 -7.933 -1.962 1.00 0.00 C ATOM 281 C CYS A 22 -8.470 -7.431 -0.533 1.00 0.00 C ATOM 282 O CYS A 22 -8.669 -6.250 -0.249 1.00 0.00 O ATOM 283 CB CYS A 22 -9.915 -8.787 -2.060 1.00 0.00 C ATOM 284 SG CYS A 22 -10.350 -9.271 -3.747 1.00 0.00 S ATOM 285 H CYS A 22 -7.408 -9.639 -2.127 1.00 0.00 H ATOM 286 HA CYS A 22 -8.749 -7.082 -2.619 1.00 0.00 H ATOM 287 HB2 CYS A 22 -9.776 -9.691 -1.486 1.00 0.00 H ATOM 288 HB3 CYS A 22 -10.747 -8.233 -1.651 1.00 0.00 H ATOM 289 HG CYS A 22 -10.605 -8.168 -4.435 1.00 0.00 H ATOM 290 N ASP A 23 -8.096 -8.337 0.364 1.00 0.00 N ATOM 291 CA ASP A 23 -7.889 -7.988 1.764 1.00 0.00 C ATOM 292 C ASP A 23 -7.324 -6.577 1.894 1.00 0.00 C ATOM 293 O ASP A 23 -6.120 -6.364 1.747 1.00 0.00 O ATOM 294 CB ASP A 23 -6.947 -8.992 2.430 1.00 0.00 C ATOM 295 CG ASP A 23 -7.615 -10.328 2.689 1.00 0.00 C ATOM 296 OD1 ASP A 23 -7.822 -11.086 1.719 1.00 0.00 O ATOM 297 OD2 ASP A 23 -7.931 -10.616 3.863 1.00 0.00 O ATOM 298 H ASP A 23 -7.953 -9.264 0.076 1.00 0.00 H ATOM 299 HA ASP A 23 -8.848 -8.025 2.260 1.00 0.00 H ATOM 300 HB2 ASP A 23 -6.094 -9.156 1.787 1.00 0.00 H ATOM 301 HB3 ASP A 23 -6.610 -8.589 3.373 1.00 0.00 H ATOM 302 N ARG A 24 -8.200 -5.617 2.171 1.00 0.00 N ATOM 303 CA ARG A 24 -7.788 -4.226 2.319 1.00 0.00 C ATOM 304 C ARG A 24 -6.997 -4.027 3.608 1.00 0.00 C ATOM 305 O ARG A 24 -6.141 -3.147 3.692 1.00 0.00 O ATOM 306 CB ARG A 24 -9.010 -3.306 2.311 1.00 0.00 C ATOM 307 CG ARG A 24 -9.761 -3.279 3.632 1.00 0.00 C ATOM 308 CD ARG A 24 -10.536 -4.568 3.860 1.00 0.00 C ATOM 309 NE ARG A 24 -11.614 -4.394 4.829 1.00 0.00 N ATOM 310 CZ ARG A 24 -12.244 -5.406 5.416 1.00 0.00 C ATOM 311 NH1 ARG A 24 -11.905 -6.656 5.134 1.00 0.00 N ATOM 312 NH2 ARG A 24 -13.215 -5.167 6.289 1.00 0.00 N ATOM 313 H ARG A 24 -9.146 -5.849 2.278 1.00 0.00 H ATOM 314 HA ARG A 24 -7.155 -3.976 1.480 1.00 0.00 H ATOM 315 HB2 ARG A 24 -8.688 -2.300 2.085 1.00 0.00 H ATOM 316 HB3 ARG A 24 -9.691 -3.639 1.542 1.00 0.00 H ATOM 317 HG2 ARG A 24 -9.050 -3.153 4.436 1.00 0.00 H ATOM 318 HG3 ARG A 24 -10.452 -2.449 3.626 1.00 0.00 H ATOM 319 HD2 ARG A 24 -10.959 -4.888 2.919 1.00 0.00 H ATOM 320 HD3 ARG A 24 -9.854 -5.322 4.223 1.00 0.00 H ATOM 321 HE ARG A 24 -11.880 -3.479 5.053 1.00 0.00 H ATOM 322 HH11 ARG A 24 -11.173 -6.838 4.477 1.00 0.00 H ATOM 323 HH12 ARG A 24 -12.380 -7.416 5.578 1.00 0.00 H ATOM 324 HH21 ARG A 24 -13.473 -4.226 6.505 1.00 0.00 H ATOM 325 HH22 ARG A 24 -13.688 -5.929 6.730 1.00 0.00 H ATOM 326 N GLN A 25 -7.290 -4.851 4.609 1.00 0.00 N ATOM 327 CA GLN A 25 -6.607 -4.764 5.895 1.00 0.00 C ATOM 328 C GLN A 25 -5.097 -4.889 5.718 1.00 0.00 C ATOM 329 O GLN A 25 -4.327 -4.132 6.311 1.00 0.00 O ATOM 330 CB GLN A 25 -7.114 -5.855 6.840 1.00 0.00 C ATOM 331 CG GLN A 25 -7.192 -7.230 6.196 1.00 0.00 C ATOM 332 CD GLN A 25 -7.607 -8.310 7.176 1.00 0.00 C ATOM 333 OE1 GLN A 25 -7.351 -8.207 8.376 1.00 0.00 O ATOM 334 NE2 GLN A 25 -8.251 -9.354 6.668 1.00 0.00 N ATOM 335 H GLN A 25 -7.982 -5.532 4.481 1.00 0.00 H ATOM 336 HA GLN A 25 -6.828 -3.798 6.323 1.00 0.00 H ATOM 337 HB2 GLN A 25 -6.449 -5.916 7.689 1.00 0.00 H ATOM 338 HB3 GLN A 25 -8.101 -5.586 7.184 1.00 0.00 H ATOM 339 HG2 GLN A 25 -7.914 -7.197 5.394 1.00 0.00 H ATOM 340 HG3 GLN A 25 -6.221 -7.481 5.795 1.00 0.00 H ATOM 341 HE21 GLN A 25 -8.419 -9.369 5.702 1.00 0.00 H ATOM 342 HE22 GLN A 25 -8.530 -10.067 7.278 1.00 0.00 H ATOM 343 N LEU A 26 -4.680 -5.848 4.899 1.00 0.00 N ATOM 344 CA LEU A 26 -3.261 -6.072 4.644 1.00 0.00 C ATOM 345 C LEU A 26 -2.676 -4.949 3.794 1.00 0.00 C ATOM 346 O LEU A 26 -1.783 -4.226 4.232 1.00 0.00 O ATOM 347 CB LEU A 26 -3.055 -7.417 3.945 1.00 0.00 C ATOM 348 CG LEU A 26 -2.840 -8.623 4.860 1.00 0.00 C ATOM 349 CD1 LEU A 26 -1.453 -8.581 5.481 1.00 0.00 C ATOM 350 CD2 LEU A 26 -3.910 -8.669 5.941 1.00 0.00 C ATOM 351 H LEU A 26 -5.340 -6.419 4.455 1.00 0.00 H ATOM 352 HA LEU A 26 -2.752 -6.089 5.596 1.00 0.00 H ATOM 353 HB2 LEU A 26 -3.927 -7.612 3.340 1.00 0.00 H ATOM 354 HB3 LEU A 26 -2.188 -7.327 3.305 1.00 0.00 H ATOM 355 HG LEU A 26 -2.916 -9.529 4.274 1.00 0.00 H ATOM 356 HD11 LEU A 26 -1.541 -8.513 6.555 1.00 0.00 H ATOM 357 HD12 LEU A 26 -0.917 -7.721 5.109 1.00 0.00 H ATOM 358 HD13 LEU A 26 -0.914 -9.481 5.220 1.00 0.00 H ATOM 359 HD21 LEU A 26 -4.252 -7.667 6.152 1.00 0.00 H ATOM 360 HD22 LEU A 26 -3.496 -9.105 6.839 1.00 0.00 H ATOM 361 HD23 LEU A 26 -4.741 -9.269 5.600 1.00 0.00 H ATOM 362 N ASN A 27 -3.188 -4.808 2.575 1.00 0.00 N ATOM 363 CA ASN A 27 -2.718 -3.772 1.663 1.00 0.00 C ATOM 364 C ASN A 27 -2.331 -2.510 2.428 1.00 0.00 C ATOM 365 O ASN A 27 -1.168 -2.104 2.430 1.00 0.00 O ATOM 366 CB ASN A 27 -3.798 -3.444 0.630 1.00 0.00 C ATOM 367 CG ASN A 27 -4.261 -4.672 -0.130 1.00 0.00 C ATOM 368 OD1 ASN A 27 -3.614 -5.718 -0.096 1.00 0.00 O ATOM 369 ND2 ASN A 27 -5.388 -4.548 -0.823 1.00 0.00 N ATOM 370 H ASN A 27 -3.899 -5.416 2.282 1.00 0.00 H ATOM 371 HA ASN A 27 -1.846 -4.151 1.152 1.00 0.00 H ATOM 372 HB2 ASN A 27 -4.651 -3.013 1.134 1.00 0.00 H ATOM 373 HB3 ASN A 27 -3.405 -2.731 -0.079 1.00 0.00 H ATOM 374 HD21 ASN A 27 -5.850 -3.684 -0.805 1.00 0.00 H ATOM 375 HD22 ASN A 27 -5.711 -5.326 -1.323 1.00 0.00 H ATOM 376 N LEU A 28 -3.312 -1.893 3.077 1.00 0.00 N ATOM 377 CA LEU A 28 -3.075 -0.677 3.847 1.00 0.00 C ATOM 378 C LEU A 28 -1.799 -0.797 4.674 1.00 0.00 C ATOM 379 O LEU A 28 -0.869 -0.005 4.517 1.00 0.00 O ATOM 380 CB LEU A 28 -4.265 -0.390 4.764 1.00 0.00 C ATOM 381 CG LEU A 28 -5.374 0.481 4.171 1.00 0.00 C ATOM 382 CD1 LEU A 28 -6.558 0.558 5.122 1.00 0.00 C ATOM 383 CD2 LEU A 28 -4.848 1.874 3.857 1.00 0.00 C ATOM 384 H LEU A 28 -4.218 -2.264 3.039 1.00 0.00 H ATOM 385 HA LEU A 28 -2.962 0.140 3.150 1.00 0.00 H ATOM 386 HB2 LEU A 28 -4.702 -1.336 5.045 1.00 0.00 H ATOM 387 HB3 LEU A 28 -3.889 0.107 5.647 1.00 0.00 H ATOM 388 HG LEU A 28 -5.717 0.035 3.247 1.00 0.00 H ATOM 389 HD11 LEU A 28 -7.393 0.019 4.702 1.00 0.00 H ATOM 390 HD12 LEU A 28 -6.834 1.591 5.270 1.00 0.00 H ATOM 391 HD13 LEU A 28 -6.286 0.119 6.071 1.00 0.00 H ATOM 392 HD21 LEU A 28 -5.170 2.165 2.868 1.00 0.00 H ATOM 393 HD22 LEU A 28 -3.769 1.868 3.897 1.00 0.00 H ATOM 394 HD23 LEU A 28 -5.232 2.575 4.583 1.00 0.00 H ATOM 395 N ARG A 29 -1.761 -1.792 5.554 1.00 0.00 N ATOM 396 CA ARG A 29 -0.598 -2.016 6.405 1.00 0.00 C ATOM 397 C ARG A 29 0.694 -1.726 5.647 1.00 0.00 C ATOM 398 O ARG A 29 1.566 -1.006 6.137 1.00 0.00 O ATOM 399 CB ARG A 29 -0.587 -3.456 6.921 1.00 0.00 C ATOM 400 CG ARG A 29 -1.779 -3.796 7.802 1.00 0.00 C ATOM 401 CD ARG A 29 -1.531 -3.404 9.250 1.00 0.00 C ATOM 402 NE ARG A 29 -2.774 -3.105 9.956 1.00 0.00 N ATOM 403 CZ ARG A 29 -3.562 -4.036 10.483 1.00 0.00 C ATOM 404 NH1 ARG A 29 -3.237 -5.317 10.385 1.00 0.00 N ATOM 405 NH2 ARG A 29 -4.677 -3.685 11.111 1.00 0.00 N ATOM 406 H ARG A 29 -2.533 -2.390 5.633 1.00 0.00 H ATOM 407 HA ARG A 29 -0.668 -1.342 7.246 1.00 0.00 H ATOM 408 HB2 ARG A 29 -0.588 -4.129 6.077 1.00 0.00 H ATOM 409 HB3 ARG A 29 0.313 -3.612 7.496 1.00 0.00 H ATOM 410 HG2 ARG A 29 -2.646 -3.264 7.440 1.00 0.00 H ATOM 411 HG3 ARG A 29 -1.959 -4.860 7.751 1.00 0.00 H ATOM 412 HD2 ARG A 29 -1.032 -4.221 9.750 1.00 0.00 H ATOM 413 HD3 ARG A 29 -0.898 -2.530 9.269 1.00 0.00 H ATOM 414 HE ARG A 29 -3.033 -2.164 10.040 1.00 0.00 H ATOM 415 HH11 ARG A 29 -2.397 -5.585 9.914 1.00 0.00 H ATOM 416 HH12 ARG A 29 -3.831 -6.016 10.784 1.00 0.00 H ATOM 417 HH21 ARG A 29 -4.925 -2.720 11.187 1.00 0.00 H ATOM 418 HH22 ARG A 29 -5.269 -4.386 11.507 1.00 0.00 H ATOM 419 N LEU A 30 0.811 -2.290 4.451 1.00 0.00 N ATOM 420 CA LEU A 30 1.997 -2.093 3.625 1.00 0.00 C ATOM 421 C LEU A 30 2.029 -0.683 3.044 1.00 0.00 C ATOM 422 O LEU A 30 3.068 -0.022 3.045 1.00 0.00 O ATOM 423 CB LEU A 30 2.033 -3.123 2.494 1.00 0.00 C ATOM 424 CG LEU A 30 2.322 -4.566 2.909 1.00 0.00 C ATOM 425 CD1 LEU A 30 3.748 -4.699 3.420 1.00 0.00 C ATOM 426 CD2 LEU A 30 1.329 -5.026 3.967 1.00 0.00 C ATOM 427 H LEU A 30 0.084 -2.853 4.113 1.00 0.00 H ATOM 428 HA LEU A 30 2.865 -2.230 4.253 1.00 0.00 H ATOM 429 HB2 LEU A 30 1.072 -3.107 2.002 1.00 0.00 H ATOM 430 HB3 LEU A 30 2.799 -2.819 1.795 1.00 0.00 H ATOM 431 HG LEU A 30 2.216 -5.210 2.047 1.00 0.00 H ATOM 432 HD11 LEU A 30 4.439 -4.484 2.619 1.00 0.00 H ATOM 433 HD12 LEU A 30 3.910 -5.705 3.777 1.00 0.00 H ATOM 434 HD13 LEU A 30 3.906 -4.001 4.230 1.00 0.00 H ATOM 435 HD21 LEU A 30 1.591 -4.589 4.919 1.00 0.00 H ATOM 436 HD22 LEU A 30 1.359 -6.103 4.044 1.00 0.00 H ATOM 437 HD23 LEU A 30 0.334 -4.711 3.688 1.00 0.00 H ATOM 438 N LEU A 31 0.883 -0.226 2.551 1.00 0.00 N ATOM 439 CA LEU A 31 0.778 1.108 1.970 1.00 0.00 C ATOM 440 C LEU A 31 1.250 2.171 2.957 1.00 0.00 C ATOM 441 O LEU A 31 1.814 3.192 2.563 1.00 0.00 O ATOM 442 CB LEU A 31 -0.666 1.390 1.550 1.00 0.00 C ATOM 443 CG LEU A 31 -1.251 0.459 0.488 1.00 0.00 C ATOM 444 CD1 LEU A 31 -2.680 0.858 0.157 1.00 0.00 C ATOM 445 CD2 LEU A 31 -0.388 0.471 -0.765 1.00 0.00 C ATOM 446 H LEU A 31 0.088 -0.798 2.579 1.00 0.00 H ATOM 447 HA LEU A 31 1.411 1.139 1.096 1.00 0.00 H ATOM 448 HB2 LEU A 31 -1.286 1.318 2.430 1.00 0.00 H ATOM 449 HB3 LEU A 31 -0.706 2.399 1.165 1.00 0.00 H ATOM 450 HG LEU A 31 -1.268 -0.551 0.874 1.00 0.00 H ATOM 451 HD11 LEU A 31 -2.872 1.853 0.528 1.00 0.00 H ATOM 452 HD12 LEU A 31 -3.365 0.162 0.620 1.00 0.00 H ATOM 453 HD13 LEU A 31 -2.820 0.840 -0.915 1.00 0.00 H ATOM 454 HD21 LEU A 31 -0.418 1.453 -1.213 1.00 0.00 H ATOM 455 HD22 LEU A 31 -0.765 -0.257 -1.469 1.00 0.00 H ATOM 456 HD23 LEU A 31 0.631 0.225 -0.503 1.00 0.00 H ATOM 457 N LYS A 32 1.017 1.923 4.241 1.00 0.00 N ATOM 458 CA LYS A 32 1.420 2.857 5.286 1.00 0.00 C ATOM 459 C LYS A 32 2.780 2.473 5.862 1.00 0.00 C ATOM 460 O LYS A 32 3.293 3.136 6.764 1.00 0.00 O ATOM 461 CB LYS A 32 0.373 2.890 6.401 1.00 0.00 C ATOM 462 CG LYS A 32 -0.858 3.711 6.055 1.00 0.00 C ATOM 463 CD LYS A 32 -2.020 3.390 6.980 1.00 0.00 C ATOM 464 CE LYS A 32 -3.327 3.960 6.451 1.00 0.00 C ATOM 465 NZ LYS A 32 -3.430 5.426 6.693 1.00 0.00 N ATOM 466 H LYS A 32 0.562 1.092 4.493 1.00 0.00 H ATOM 467 HA LYS A 32 1.494 3.839 4.844 1.00 0.00 H ATOM 468 HB2 LYS A 32 0.058 1.879 6.613 1.00 0.00 H ATOM 469 HB3 LYS A 32 0.823 3.311 7.289 1.00 0.00 H ATOM 470 HG2 LYS A 32 -0.617 4.760 6.148 1.00 0.00 H ATOM 471 HG3 LYS A 32 -1.149 3.494 5.037 1.00 0.00 H ATOM 472 HD2 LYS A 32 -2.116 2.317 7.064 1.00 0.00 H ATOM 473 HD3 LYS A 32 -1.820 3.812 7.955 1.00 0.00 H ATOM 474 HE2 LYS A 32 -3.382 3.775 5.390 1.00 0.00 H ATOM 475 HE3 LYS A 32 -4.148 3.463 6.947 1.00 0.00 H ATOM 476 HZ1 LYS A 32 -2.825 5.942 6.023 1.00 0.00 H ATOM 477 HZ2 LYS A 32 -3.125 5.651 7.662 1.00 0.00 H ATOM 478 HZ3 LYS A 32 -4.413 5.741 6.569 1.00 0.00 H ATOM 479 N LYS A 33 3.359 1.400 5.335 1.00 0.00 N ATOM 480 CA LYS A 33 4.661 0.930 5.794 1.00 0.00 C ATOM 481 C LYS A 33 5.755 1.295 4.796 1.00 0.00 C ATOM 482 O LYS A 33 6.712 1.991 5.136 1.00 0.00 O ATOM 483 CB LYS A 33 4.633 -0.586 6.005 1.00 0.00 C ATOM 484 CG LYS A 33 5.861 -1.124 6.718 1.00 0.00 C ATOM 485 CD LYS A 33 6.969 -1.470 5.737 1.00 0.00 C ATOM 486 CE LYS A 33 8.215 -1.964 6.455 1.00 0.00 C ATOM 487 NZ LYS A 33 9.456 -1.647 5.695 1.00 0.00 N ATOM 488 H LYS A 33 2.901 0.913 4.618 1.00 0.00 H ATOM 489 HA LYS A 33 4.874 1.412 6.736 1.00 0.00 H ATOM 490 HB2 LYS A 33 3.762 -0.840 6.591 1.00 0.00 H ATOM 491 HB3 LYS A 33 4.561 -1.070 5.041 1.00 0.00 H ATOM 492 HG2 LYS A 33 6.225 -0.374 7.405 1.00 0.00 H ATOM 493 HG3 LYS A 33 5.587 -2.014 7.266 1.00 0.00 H ATOM 494 HD2 LYS A 33 6.620 -2.245 5.071 1.00 0.00 H ATOM 495 HD3 LYS A 33 7.219 -0.587 5.165 1.00 0.00 H ATOM 496 HE2 LYS A 33 8.267 -1.492 7.425 1.00 0.00 H ATOM 497 HE3 LYS A 33 8.142 -3.034 6.579 1.00 0.00 H ATOM 498 HZ1 LYS A 33 9.344 -1.922 4.698 1.00 0.00 H ATOM 499 HZ2 LYS A 33 10.263 -2.165 6.097 1.00 0.00 H ATOM 500 HZ3 LYS A 33 9.653 -0.627 5.742 1.00 0.00 H ATOM 501 N HIS A 34 5.606 0.822 3.563 1.00 0.00 N ATOM 502 CA HIS A 34 6.581 1.101 2.514 1.00 0.00 C ATOM 503 C HIS A 34 6.302 2.449 1.858 1.00 0.00 C ATOM 504 O HIS A 34 6.753 2.713 0.744 1.00 0.00 O ATOM 505 CB HIS A 34 6.559 -0.007 1.460 1.00 0.00 C ATOM 506 CG HIS A 34 6.761 -1.378 2.028 1.00 0.00 C ATOM 507 ND1 HIS A 34 7.894 -1.745 2.724 1.00 0.00 N ATOM 508 CD2 HIS A 34 5.966 -2.473 2.002 1.00 0.00 C ATOM 509 CE1 HIS A 34 7.788 -3.007 3.099 1.00 0.00 C ATOM 510 NE2 HIS A 34 6.627 -3.472 2.674 1.00 0.00 N ATOM 511 H HIS A 34 4.822 0.273 3.353 1.00 0.00 H ATOM 512 HA HIS A 34 7.559 1.132 2.970 1.00 0.00 H ATOM 513 HB2 HIS A 34 5.604 0.005 0.955 1.00 0.00 H ATOM 514 HB3 HIS A 34 7.344 0.174 0.740 1.00 0.00 H ATOM 515 HD1 HIS A 34 8.662 -1.167 2.912 1.00 0.00 H ATOM 516 HD2 HIS A 34 4.993 -2.549 1.538 1.00 0.00 H ATOM 517 HE1 HIS A 34 8.524 -3.565 3.659 1.00 0.00 H ATOM 518 HE2 HIS A 34 6.333 -4.404 2.742 1.00 0.00 H ATOM 519 N ASN A 35 5.555 3.299 2.556 1.00 0.00 N ATOM 520 CA ASN A 35 5.215 4.620 2.040 1.00 0.00 C ATOM 521 C ASN A 35 4.401 4.508 0.754 1.00 0.00 C ATOM 522 O ASN A 35 4.641 5.235 -0.210 1.00 0.00 O ATOM 523 CB ASN A 35 6.486 5.433 1.783 1.00 0.00 C ATOM 524 CG ASN A 35 7.439 5.402 2.962 1.00 0.00 C ATOM 525 OD1 ASN A 35 7.472 6.329 3.772 1.00 0.00 O ATOM 526 ND2 ASN A 35 8.222 4.334 3.062 1.00 0.00 N ATOM 527 H ASN A 35 5.225 3.031 3.439 1.00 0.00 H ATOM 528 HA ASN A 35 4.620 5.124 2.786 1.00 0.00 H ATOM 529 HB2 ASN A 35 6.996 5.028 0.921 1.00 0.00 H ATOM 530 HB3 ASN A 35 6.216 6.460 1.587 1.00 0.00 H ATOM 531 HD21 ASN A 35 8.141 3.635 2.380 1.00 0.00 H ATOM 532 HD22 ASN A 35 8.848 4.288 3.815 1.00 0.00 H ATOM 533 N TYR A 36 3.437 3.595 0.749 1.00 0.00 N ATOM 534 CA TYR A 36 2.588 3.387 -0.418 1.00 0.00 C ATOM 535 C TYR A 36 3.414 2.945 -1.622 1.00 0.00 C ATOM 536 O TYR A 36 3.191 3.400 -2.743 1.00 0.00 O ATOM 537 CB TYR A 36 1.823 4.668 -0.753 1.00 0.00 C ATOM 538 CG TYR A 36 0.935 5.155 0.370 1.00 0.00 C ATOM 539 CD1 TYR A 36 1.477 5.755 1.499 1.00 0.00 C ATOM 540 CD2 TYR A 36 -0.445 5.014 0.302 1.00 0.00 C ATOM 541 CE1 TYR A 36 0.670 6.201 2.528 1.00 0.00 C ATOM 542 CE2 TYR A 36 -1.260 5.458 1.325 1.00 0.00 C ATOM 543 CZ TYR A 36 -0.698 6.050 2.436 1.00 0.00 C ATOM 544 OH TYR A 36 -1.505 6.493 3.459 1.00 0.00 O ATOM 545 H TYR A 36 3.293 3.046 1.548 1.00 0.00 H ATOM 546 HA TYR A 36 1.878 2.608 -0.178 1.00 0.00 H ATOM 547 HB2 TYR A 36 2.529 5.452 -0.981 1.00 0.00 H ATOM 548 HB3 TYR A 36 1.198 4.491 -1.617 1.00 0.00 H ATOM 549 HD1 TYR A 36 2.549 5.872 1.569 1.00 0.00 H ATOM 550 HD2 TYR A 36 -0.883 4.549 -0.570 1.00 0.00 H ATOM 551 HE1 TYR A 36 1.110 6.666 3.399 1.00 0.00 H ATOM 552 HE2 TYR A 36 -2.331 5.339 1.254 1.00 0.00 H ATOM 553 HH TYR A 36 -1.006 6.506 4.278 1.00 0.00 H ATOM 554 N ASN A 37 4.371 2.055 -1.380 1.00 0.00 N ATOM 555 CA ASN A 37 5.233 1.550 -2.443 1.00 0.00 C ATOM 556 C ASN A 37 4.709 0.223 -2.983 1.00 0.00 C ATOM 557 O ASN A 37 5.174 -0.846 -2.588 1.00 0.00 O ATOM 558 CB ASN A 37 6.663 1.376 -1.929 1.00 0.00 C ATOM 559 CG ASN A 37 7.484 2.643 -2.063 1.00 0.00 C ATOM 560 OD1 ASN A 37 6.959 3.703 -2.404 1.00 0.00 O ATOM 561 ND2 ASN A 37 8.781 2.539 -1.794 1.00 0.00 N ATOM 562 H ASN A 37 4.501 1.730 -0.464 1.00 0.00 H ATOM 563 HA ASN A 37 5.233 2.276 -3.242 1.00 0.00 H ATOM 564 HB2 ASN A 37 6.633 1.098 -0.885 1.00 0.00 H ATOM 565 HB3 ASN A 37 7.149 0.592 -2.491 1.00 0.00 H ATOM 566 HD21 ASN A 37 9.130 1.663 -1.528 1.00 0.00 H ATOM 567 HD22 ASN A 37 9.335 3.344 -1.872 1.00 0.00 H ATOM 568 N ILE A 38 3.740 0.301 -3.889 1.00 0.00 N ATOM 569 CA ILE A 38 3.155 -0.894 -4.486 1.00 0.00 C ATOM 570 C ILE A 38 4.202 -1.987 -4.666 1.00 0.00 C ATOM 571 O ILE A 38 3.917 -3.171 -4.480 1.00 0.00 O ATOM 572 CB ILE A 38 2.511 -0.584 -5.850 1.00 0.00 C ATOM 573 CG1 ILE A 38 1.571 -1.718 -6.264 1.00 0.00 C ATOM 574 CG2 ILE A 38 3.586 -0.369 -6.906 1.00 0.00 C ATOM 575 CD1 ILE A 38 0.280 -1.750 -5.475 1.00 0.00 C ATOM 576 H ILE A 38 3.412 1.182 -4.164 1.00 0.00 H ATOM 577 HA ILE A 38 2.384 -1.254 -3.820 1.00 0.00 H ATOM 578 HB ILE A 38 1.944 0.329 -5.757 1.00 0.00 H ATOM 579 HG12 ILE A 38 1.319 -1.606 -7.306 1.00 0.00 H ATOM 580 HG13 ILE A 38 2.073 -2.663 -6.119 1.00 0.00 H ATOM 581 HG21 ILE A 38 3.905 -1.324 -7.295 1.00 0.00 H ATOM 582 HG22 ILE A 38 3.185 0.230 -7.709 1.00 0.00 H ATOM 583 HG23 ILE A 38 4.429 0.139 -6.463 1.00 0.00 H ATOM 584 HD11 ILE A 38 -0.469 -2.294 -6.031 1.00 0.00 H ATOM 585 HD12 ILE A 38 0.450 -2.237 -4.526 1.00 0.00 H ATOM 586 HD13 ILE A 38 -0.062 -0.740 -5.304 1.00 0.00 H ATOM 587 N LEU A 39 5.415 -1.584 -5.028 1.00 0.00 N ATOM 588 CA LEU A 39 6.507 -2.529 -5.231 1.00 0.00 C ATOM 589 C LEU A 39 6.726 -3.385 -3.988 1.00 0.00 C ATOM 590 O LEU A 39 6.593 -4.608 -4.033 1.00 0.00 O ATOM 591 CB LEU A 39 7.795 -1.783 -5.584 1.00 0.00 C ATOM 592 CG LEU A 39 7.822 -1.101 -6.952 1.00 0.00 C ATOM 593 CD1 LEU A 39 9.237 -1.079 -7.509 1.00 0.00 C ATOM 594 CD2 LEU A 39 6.878 -1.804 -7.917 1.00 0.00 C ATOM 595 H LEU A 39 5.581 -0.628 -5.161 1.00 0.00 H ATOM 596 HA LEU A 39 6.237 -3.174 -6.054 1.00 0.00 H ATOM 597 HB2 LEU A 39 7.953 -1.024 -4.833 1.00 0.00 H ATOM 598 HB3 LEU A 39 8.608 -2.494 -5.551 1.00 0.00 H ATOM 599 HG LEU A 39 7.491 -0.078 -6.845 1.00 0.00 H ATOM 600 HD11 LEU A 39 9.225 -0.666 -8.506 1.00 0.00 H ATOM 601 HD12 LEU A 39 9.627 -2.086 -7.541 1.00 0.00 H ATOM 602 HD13 LEU A 39 9.864 -0.471 -6.874 1.00 0.00 H ATOM 603 HD21 LEU A 39 7.038 -2.871 -7.864 1.00 0.00 H ATOM 604 HD22 LEU A 39 7.072 -1.462 -8.924 1.00 0.00 H ATOM 605 HD23 LEU A 39 5.857 -1.579 -7.650 1.00 0.00 H ATOM 606 N GLN A 40 7.059 -2.733 -2.878 1.00 0.00 N ATOM 607 CA GLN A 40 7.294 -3.435 -1.622 1.00 0.00 C ATOM 608 C GLN A 40 6.040 -4.176 -1.169 1.00 0.00 C ATOM 609 O GLN A 40 6.089 -5.365 -0.854 1.00 0.00 O ATOM 610 CB GLN A 40 7.737 -2.450 -0.539 1.00 0.00 C ATOM 611 CG GLN A 40 9.171 -1.972 -0.701 1.00 0.00 C ATOM 612 CD GLN A 40 10.155 -3.117 -0.843 1.00 0.00 C ATOM 613 OE1 GLN A 40 9.921 -4.217 -0.343 1.00 0.00 O ATOM 614 NE2 GLN A 40 11.265 -2.862 -1.526 1.00 0.00 N ATOM 615 H GLN A 40 7.149 -1.758 -2.906 1.00 0.00 H ATOM 616 HA GLN A 40 8.082 -4.154 -1.787 1.00 0.00 H ATOM 617 HB2 GLN A 40 7.088 -1.588 -0.565 1.00 0.00 H ATOM 618 HB3 GLN A 40 7.648 -2.929 0.425 1.00 0.00 H ATOM 619 HG2 GLN A 40 9.233 -1.354 -1.584 1.00 0.00 H ATOM 620 HG3 GLN A 40 9.443 -1.388 0.166 1.00 0.00 H ATOM 621 HE21 GLN A 40 11.385 -1.962 -1.895 1.00 0.00 H ATOM 622 HE22 GLN A 40 11.919 -3.584 -1.632 1.00 0.00 H ATOM 623 N VAL A 41 4.917 -3.466 -1.139 1.00 0.00 N ATOM 624 CA VAL A 41 3.650 -4.056 -0.726 1.00 0.00 C ATOM 625 C VAL A 41 3.415 -5.394 -1.418 1.00 0.00 C ATOM 626 O VAL A 41 3.014 -6.371 -0.785 1.00 0.00 O ATOM 627 CB VAL A 41 2.467 -3.118 -1.033 1.00 0.00 C ATOM 628 CG1 VAL A 41 1.156 -3.748 -0.586 1.00 0.00 C ATOM 629 CG2 VAL A 41 2.673 -1.766 -0.366 1.00 0.00 C ATOM 630 H VAL A 41 4.941 -2.522 -1.402 1.00 0.00 H ATOM 631 HA VAL A 41 3.688 -4.216 0.342 1.00 0.00 H ATOM 632 HB VAL A 41 2.422 -2.966 -2.101 1.00 0.00 H ATOM 633 HG11 VAL A 41 1.363 -4.597 0.049 1.00 0.00 H ATOM 634 HG12 VAL A 41 0.575 -3.020 -0.038 1.00 0.00 H ATOM 635 HG13 VAL A 41 0.600 -4.075 -1.452 1.00 0.00 H ATOM 636 HG21 VAL A 41 2.550 -0.983 -1.099 1.00 0.00 H ATOM 637 HG22 VAL A 41 1.946 -1.639 0.423 1.00 0.00 H ATOM 638 HG23 VAL A 41 3.668 -1.718 0.050 1.00 0.00 H ATOM 639 N VAL A 42 3.669 -5.433 -2.722 1.00 0.00 N ATOM 640 CA VAL A 42 3.488 -6.652 -3.501 1.00 0.00 C ATOM 641 C VAL A 42 4.603 -7.653 -3.222 1.00 0.00 C ATOM 642 O VAL A 42 4.362 -8.736 -2.687 1.00 0.00 O ATOM 643 CB VAL A 42 3.447 -6.352 -5.011 1.00 0.00 C ATOM 644 CG1 VAL A 42 3.507 -7.643 -5.813 1.00 0.00 C ATOM 645 CG2 VAL A 42 2.201 -5.554 -5.362 1.00 0.00 C ATOM 646 H VAL A 42 3.987 -4.622 -3.171 1.00 0.00 H ATOM 647 HA VAL A 42 2.543 -7.092 -3.217 1.00 0.00 H ATOM 648 HB VAL A 42 4.313 -5.758 -5.263 1.00 0.00 H ATOM 649 HG11 VAL A 42 4.398 -7.646 -6.425 1.00 0.00 H ATOM 650 HG12 VAL A 42 3.529 -8.486 -5.139 1.00 0.00 H ATOM 651 HG13 VAL A 42 2.636 -7.712 -6.448 1.00 0.00 H ATOM 652 HG21 VAL A 42 1.459 -5.688 -4.590 1.00 0.00 H ATOM 653 HG22 VAL A 42 2.454 -4.506 -5.440 1.00 0.00 H ATOM 654 HG23 VAL A 42 1.806 -5.898 -6.306 1.00 0.00 H ATOM 655 N THR A 43 5.827 -7.285 -3.589 1.00 0.00 N ATOM 656 CA THR A 43 6.981 -8.150 -3.379 1.00 0.00 C ATOM 657 C THR A 43 6.927 -8.816 -2.008 1.00 0.00 C ATOM 658 O THR A 43 7.266 -9.990 -1.865 1.00 0.00 O ATOM 659 CB THR A 43 8.301 -7.367 -3.506 1.00 0.00 C ATOM 660 OG1 THR A 43 8.416 -6.811 -4.820 1.00 0.00 O ATOM 661 CG2 THR A 43 9.494 -8.268 -3.224 1.00 0.00 C ATOM 662 H THR A 43 5.955 -6.410 -4.011 1.00 0.00 H ATOM 663 HA THR A 43 6.966 -8.916 -4.141 1.00 0.00 H ATOM 664 HB THR A 43 8.296 -6.564 -2.782 1.00 0.00 H ATOM 665 HG1 THR A 43 9.335 -6.591 -4.995 1.00 0.00 H ATOM 666 HG21 THR A 43 9.144 -9.247 -2.929 1.00 0.00 H ATOM 667 HG22 THR A 43 10.087 -7.842 -2.429 1.00 0.00 H ATOM 668 HG23 THR A 43 10.096 -8.356 -4.116 1.00 0.00 H ATOM 669 N GLU A 44 6.498 -8.058 -1.004 1.00 0.00 N ATOM 670 CA GLU A 44 6.400 -8.576 0.355 1.00 0.00 C ATOM 671 C GLU A 44 5.245 -9.564 0.479 1.00 0.00 C ATOM 672 O GLU A 44 5.419 -10.683 0.964 1.00 0.00 O ATOM 673 CB GLU A 44 6.213 -7.428 1.350 1.00 0.00 C ATOM 674 CG GLU A 44 5.881 -7.891 2.759 1.00 0.00 C ATOM 675 CD GLU A 44 7.037 -8.616 3.421 1.00 0.00 C ATOM 676 OE1 GLU A 44 7.684 -9.442 2.745 1.00 0.00 O ATOM 677 OE2 GLU A 44 7.293 -8.358 4.616 1.00 0.00 O ATOM 678 H GLU A 44 6.241 -7.129 -1.182 1.00 0.00 H ATOM 679 HA GLU A 44 7.323 -9.088 0.582 1.00 0.00 H ATOM 680 HB2 GLU A 44 7.124 -6.848 1.388 1.00 0.00 H ATOM 681 HB3 GLU A 44 5.409 -6.795 1.003 1.00 0.00 H ATOM 682 HG2 GLU A 44 5.627 -7.029 3.357 1.00 0.00 H ATOM 683 HG3 GLU A 44 5.034 -8.560 2.714 1.00 0.00 H ATOM 684 N LEU A 45 4.064 -9.143 0.039 1.00 0.00 N ATOM 685 CA LEU A 45 2.878 -9.991 0.101 1.00 0.00 C ATOM 686 C LEU A 45 3.186 -11.396 -0.405 1.00 0.00 C ATOM 687 O LEU A 45 3.057 -12.375 0.331 1.00 0.00 O ATOM 688 CB LEU A 45 1.745 -9.377 -0.724 1.00 0.00 C ATOM 689 CG LEU A 45 0.993 -8.217 -0.071 1.00 0.00 C ATOM 690 CD1 LEU A 45 0.331 -7.347 -1.128 1.00 0.00 C ATOM 691 CD2 LEU A 45 -0.041 -8.740 0.916 1.00 0.00 C ATOM 692 H LEU A 45 3.987 -8.242 -0.337 1.00 0.00 H ATOM 693 HA LEU A 45 2.569 -10.053 1.133 1.00 0.00 H ATOM 694 HB2 LEU A 45 2.167 -9.017 -1.650 1.00 0.00 H ATOM 695 HB3 LEU A 45 1.030 -10.159 -0.936 1.00 0.00 H ATOM 696 HG LEU A 45 1.695 -7.602 0.475 1.00 0.00 H ATOM 697 HD11 LEU A 45 -0.666 -7.712 -1.322 1.00 0.00 H ATOM 698 HD12 LEU A 45 0.911 -7.384 -2.039 1.00 0.00 H ATOM 699 HD13 LEU A 45 0.280 -6.328 -0.775 1.00 0.00 H ATOM 700 HD21 LEU A 45 0.417 -8.861 1.886 1.00 0.00 H ATOM 701 HD22 LEU A 45 -0.416 -9.694 0.573 1.00 0.00 H ATOM 702 HD23 LEU A 45 -0.858 -8.037 0.988 1.00 0.00 H ATOM 703 N LEU A 46 3.596 -11.489 -1.666 1.00 0.00 N ATOM 704 CA LEU A 46 3.926 -12.775 -2.270 1.00 0.00 C ATOM 705 C LEU A 46 4.778 -13.618 -1.327 1.00 0.00 C ATOM 706 O LEU A 46 4.566 -14.823 -1.194 1.00 0.00 O ATOM 707 CB LEU A 46 4.665 -12.565 -3.593 1.00 0.00 C ATOM 708 CG LEU A 46 3.835 -11.990 -4.741 1.00 0.00 C ATOM 709 CD1 LEU A 46 4.726 -11.651 -5.926 1.00 0.00 C ATOM 710 CD2 LEU A 46 2.745 -12.968 -5.154 1.00 0.00 C ATOM 711 H LEU A 46 3.680 -10.674 -2.203 1.00 0.00 H ATOM 712 HA LEU A 46 3.000 -13.297 -2.463 1.00 0.00 H ATOM 713 HB2 LEU A 46 5.486 -11.890 -3.409 1.00 0.00 H ATOM 714 HB3 LEU A 46 5.052 -13.523 -3.910 1.00 0.00 H ATOM 715 HG LEU A 46 3.359 -11.077 -4.411 1.00 0.00 H ATOM 716 HD11 LEU A 46 4.896 -10.586 -5.956 1.00 0.00 H ATOM 717 HD12 LEU A 46 4.243 -11.964 -6.840 1.00 0.00 H ATOM 718 HD13 LEU A 46 5.671 -12.165 -5.824 1.00 0.00 H ATOM 719 HD21 LEU A 46 3.119 -13.978 -5.074 1.00 0.00 H ATOM 720 HD22 LEU A 46 2.453 -12.772 -6.175 1.00 0.00 H ATOM 721 HD23 LEU A 46 1.890 -12.848 -4.505 1.00 0.00 H ATOM 722 N GLN A 47 5.740 -12.975 -0.673 1.00 0.00 N ATOM 723 CA GLN A 47 6.623 -13.666 0.259 1.00 0.00 C ATOM 724 C GLN A 47 5.847 -14.169 1.473 1.00 0.00 C ATOM 725 O GLN A 47 5.992 -15.322 1.881 1.00 0.00 O ATOM 726 CB GLN A 47 7.751 -12.737 0.710 1.00 0.00 C ATOM 727 CG GLN A 47 8.838 -12.548 -0.335 1.00 0.00 C ATOM 728 CD GLN A 47 9.615 -11.261 -0.144 1.00 0.00 C ATOM 729 OE1 GLN A 47 9.430 -10.552 0.846 1.00 0.00 O ATOM 730 NE2 GLN A 47 10.492 -10.951 -1.092 1.00 0.00 N ATOM 731 H GLN A 47 5.859 -12.014 -0.821 1.00 0.00 H ATOM 732 HA GLN A 47 7.050 -14.513 -0.255 1.00 0.00 H ATOM 733 HB2 GLN A 47 7.333 -11.769 0.943 1.00 0.00 H ATOM 734 HB3 GLN A 47 8.205 -13.147 1.600 1.00 0.00 H ATOM 735 HG2 GLN A 47 9.526 -13.378 -0.275 1.00 0.00 H ATOM 736 HG3 GLN A 47 8.380 -12.533 -1.313 1.00 0.00 H ATOM 737 HE21 GLN A 47 10.585 -11.562 -1.853 1.00 0.00 H ATOM 738 HE22 GLN A 47 11.007 -10.124 -0.994 1.00 0.00 H ATOM 739 N LEU A 48 5.024 -13.297 2.045 1.00 0.00 N ATOM 740 CA LEU A 48 4.225 -13.653 3.213 1.00 0.00 C ATOM 741 C LEU A 48 3.298 -14.824 2.902 1.00 0.00 C ATOM 742 O LEU A 48 3.144 -15.738 3.712 1.00 0.00 O ATOM 743 CB LEU A 48 3.405 -12.449 3.680 1.00 0.00 C ATOM 744 CG LEU A 48 4.201 -11.197 4.048 1.00 0.00 C ATOM 745 CD1 LEU A 48 3.326 -9.958 3.942 1.00 0.00 C ATOM 746 CD2 LEU A 48 4.780 -11.325 5.449 1.00 0.00 C ATOM 747 H LEU A 48 4.951 -12.393 1.675 1.00 0.00 H ATOM 748 HA LEU A 48 4.902 -13.945 4.001 1.00 0.00 H ATOM 749 HB2 LEU A 48 2.723 -12.186 2.886 1.00 0.00 H ATOM 750 HB3 LEU A 48 2.841 -12.752 4.551 1.00 0.00 H ATOM 751 HG LEU A 48 5.023 -11.084 3.354 1.00 0.00 H ATOM 752 HD11 LEU A 48 2.315 -10.206 4.225 1.00 0.00 H ATOM 753 HD12 LEU A 48 3.336 -9.595 2.925 1.00 0.00 H ATOM 754 HD13 LEU A 48 3.707 -9.191 4.600 1.00 0.00 H ATOM 755 HD21 LEU A 48 5.847 -11.157 5.414 1.00 0.00 H ATOM 756 HD22 LEU A 48 4.584 -12.317 5.830 1.00 0.00 H ATOM 757 HD23 LEU A 48 4.321 -10.593 6.097 1.00 0.00 H ATOM 758 N SER A 49 2.686 -14.791 1.723 1.00 0.00 N ATOM 759 CA SER A 49 1.774 -15.849 1.306 1.00 0.00 C ATOM 760 C SER A 49 2.502 -17.186 1.203 1.00 0.00 C ATOM 761 O SER A 49 2.032 -18.202 1.712 1.00 0.00 O ATOM 762 CB SER A 49 1.134 -15.499 -0.040 1.00 0.00 C ATOM 763 OG SER A 49 0.482 -16.624 -0.602 1.00 0.00 O ATOM 764 H SER A 49 2.850 -14.036 1.120 1.00 0.00 H ATOM 765 HA SER A 49 0.998 -15.932 2.052 1.00 0.00 H ATOM 766 HB2 SER A 49 0.410 -14.712 0.103 1.00 0.00 H ATOM 767 HB3 SER A 49 1.901 -15.163 -0.723 1.00 0.00 H ATOM 768 HG SER A 49 -0.174 -16.329 -1.238 1.00 0.00 H ATOM 769 N GLY A 50 3.654 -17.176 0.539 1.00 0.00 N ATOM 770 CA GLY A 50 4.430 -18.392 0.380 1.00 0.00 C ATOM 771 C GLY A 50 4.944 -18.571 -1.034 1.00 0.00 C ATOM 772 O GLY A 50 6.031 -18.111 -1.385 1.00 0.00 O ATOM 773 H GLY A 50 3.980 -16.335 0.154 1.00 0.00 H ATOM 774 HA2 GLY A 50 5.271 -18.360 1.057 1.00 0.00 H ATOM 775 HA3 GLY A 50 3.808 -19.237 0.634 1.00 0.00 H ATOM 776 N PRO A 51 4.153 -19.256 -1.873 1.00 0.00 N ATOM 777 CA PRO A 51 4.515 -19.512 -3.271 1.00 0.00 C ATOM 778 C PRO A 51 4.483 -18.245 -4.119 1.00 0.00 C ATOM 779 O PRO A 51 3.492 -17.516 -4.126 1.00 0.00 O ATOM 780 CB PRO A 51 3.441 -20.497 -3.740 1.00 0.00 C ATOM 781 CG PRO A 51 2.273 -20.234 -2.854 1.00 0.00 C ATOM 782 CD PRO A 51 2.845 -19.833 -1.523 1.00 0.00 C ATOM 783 HA PRO A 51 5.489 -19.973 -3.350 1.00 0.00 H ATOM 784 HB2 PRO A 51 3.203 -20.306 -4.777 1.00 0.00 H ATOM 785 HB3 PRO A 51 3.802 -21.508 -3.628 1.00 0.00 H ATOM 786 HG2 PRO A 51 1.675 -19.433 -3.262 1.00 0.00 H ATOM 787 HG3 PRO A 51 1.681 -21.132 -2.752 1.00 0.00 H ATOM 788 HD2 PRO A 51 2.214 -19.097 -1.047 1.00 0.00 H ATOM 789 HD3 PRO A 51 2.964 -20.698 -0.887 1.00 0.00 H ATOM 790 N SER A 52 5.575 -17.989 -4.833 1.00 0.00 N ATOM 791 CA SER A 52 5.673 -16.808 -5.683 1.00 0.00 C ATOM 792 C SER A 52 5.823 -17.204 -7.148 1.00 0.00 C ATOM 793 O SER A 52 6.809 -17.831 -7.535 1.00 0.00 O ATOM 794 CB SER A 52 6.858 -15.941 -5.252 1.00 0.00 C ATOM 795 OG SER A 52 6.790 -15.634 -3.871 1.00 0.00 O ATOM 796 H SER A 52 6.333 -18.608 -4.785 1.00 0.00 H ATOM 797 HA SER A 52 4.762 -16.240 -5.567 1.00 0.00 H ATOM 798 HB2 SER A 52 7.778 -16.472 -5.446 1.00 0.00 H ATOM 799 HB3 SER A 52 6.849 -15.019 -5.815 1.00 0.00 H ATOM 800 HG SER A 52 7.447 -16.149 -3.396 1.00 0.00 H ATOM 801 N SER A 53 4.838 -16.832 -7.959 1.00 0.00 N ATOM 802 CA SER A 53 4.857 -17.152 -9.382 1.00 0.00 C ATOM 803 C SER A 53 4.290 -15.999 -10.205 1.00 0.00 C ATOM 804 O SER A 53 3.159 -15.566 -9.990 1.00 0.00 O ATOM 805 CB SER A 53 4.057 -18.428 -9.651 1.00 0.00 C ATOM 806 OG SER A 53 2.666 -18.197 -9.510 1.00 0.00 O ATOM 807 H SER A 53 4.078 -16.334 -7.591 1.00 0.00 H ATOM 808 HA SER A 53 5.885 -17.313 -9.671 1.00 0.00 H ATOM 809 HB2 SER A 53 4.253 -18.767 -10.657 1.00 0.00 H ATOM 810 HB3 SER A 53 4.357 -19.192 -8.948 1.00 0.00 H ATOM 811 HG SER A 53 2.237 -19.001 -9.209 1.00 0.00 H ATOM 812 N GLY A 54 5.085 -15.507 -11.150 1.00 0.00 N ATOM 813 CA GLY A 54 4.647 -14.409 -11.991 1.00 0.00 C ATOM 814 C GLY A 54 3.531 -14.812 -12.935 1.00 0.00 C ATOM 815 O GLY A 54 2.378 -14.945 -12.522 1.00 0.00 O ATOM 816 H GLY A 54 5.978 -15.892 -11.276 1.00 0.00 H ATOM 817 HA2 GLY A 54 4.299 -13.604 -11.362 1.00 0.00 H ATOM 818 HA3 GLY A 54 5.486 -14.059 -12.574 1.00 0.00 H TER 819 GLY A 54