HETATM 1 C ACE A 18 -16.174 3.669 -1.688 1.00 0.00 C HETATM 2 O ACE A 18 -16.706 2.559 -1.741 1.00 0.00 O HETATM 3 CH3 ACE A 18 -16.654 4.707 -0.707 1.00 0.00 C HETATM 4 H1 ACE A 18 -16.658 5.705 -1.121 1.00 0.00 H HETATM 5 H2 ACE A 18 -16.043 4.761 0.181 1.00 0.00 H HETATM 6 H3 ACE A 18 -17.661 4.523 -0.360 1.00 0.00 H ATOM 7 N LYS A 19 -15.160 4.025 -2.472 1.00 0.00 N ATOM 8 CA LYS A 19 -14.603 3.116 -3.468 1.00 0.00 C ATOM 9 C LYS A 19 -13.111 3.365 -3.654 1.00 0.00 C ATOM 10 O LYS A 19 -12.301 2.443 -3.563 1.00 0.00 O ATOM 11 CB LYS A 19 -15.327 3.280 -4.807 1.00 0.00 C ATOM 12 CG LYS A 19 -16.754 2.757 -4.800 1.00 0.00 C ATOM 13 CD LYS A 19 -17.415 2.928 -6.158 1.00 0.00 C ATOM 14 CE LYS A 19 -18.806 2.315 -6.180 1.00 0.00 C ATOM 15 NZ LYS A 19 -19.700 2.926 -5.159 1.00 0.00 N ATOM 16 H LYS A 19 -14.771 4.920 -2.373 1.00 0.00 H ATOM 17 HA LYS A 19 -14.746 2.107 -3.112 1.00 0.00 H ATOM 18 HB2 LYS A 19 -15.352 4.329 -5.063 1.00 0.00 H ATOM 19 HB3 LYS A 19 -14.775 2.747 -5.567 1.00 0.00 H ATOM 20 HG2 LYS A 19 -16.741 1.707 -4.547 1.00 0.00 H ATOM 21 HG3 LYS A 19 -17.323 3.301 -4.061 1.00 0.00 H ATOM 22 HD2 LYS A 19 -17.493 3.981 -6.380 1.00 0.00 H ATOM 23 HD3 LYS A 19 -16.806 2.444 -6.907 1.00 0.00 H ATOM 24 HE2 LYS A 19 -19.237 2.467 -7.160 1.00 0.00 H ATOM 25 HE3 LYS A 19 -18.722 1.255 -5.986 1.00 0.00 H ATOM 26 HZ1 LYS A 19 -20.639 2.480 -5.192 1.00 0.00 H ATOM 27 HZ2 LYS A 19 -19.806 3.945 -5.339 1.00 0.00 H ATOM 28 HZ3 LYS A 19 -19.298 2.795 -4.208 1.00 0.00 H ATOM 29 N ALA A 20 -12.755 4.619 -3.913 1.00 0.00 N ATOM 30 CA ALA A 20 -11.362 4.991 -4.116 1.00 0.00 C ATOM 31 C ALA A 20 -10.618 5.050 -2.788 1.00 0.00 C ATOM 32 O ALA A 20 -9.405 5.261 -2.753 1.00 0.00 O ATOM 33 CB ALA A 20 -11.270 6.328 -4.836 1.00 0.00 C ATOM 34 H ALA A 20 -13.446 5.312 -3.963 1.00 0.00 H ATOM 35 HA ALA A 20 -10.903 4.239 -4.742 1.00 0.00 H ATOM 36 HB1 ALA A 20 -10.233 6.571 -5.014 1.00 0.00 H ATOM 37 HB2 ALA A 20 -11.721 7.096 -4.226 1.00 0.00 H ATOM 38 HB3 ALA A 20 -11.792 6.265 -5.780 1.00 0.00 H ATOM 39 N ALA A 21 -11.353 4.863 -1.696 1.00 0.00 N ATOM 40 CA ALA A 21 -10.762 4.896 -0.364 1.00 0.00 C ATOM 41 C ALA A 21 -11.207 3.701 0.473 1.00 0.00 C ATOM 42 O ALA A 21 -11.003 3.671 1.687 1.00 0.00 O ATOM 43 CB ALA A 21 -11.122 6.196 0.338 1.00 0.00 C ATOM 44 H ALA A 21 -12.317 4.702 -1.790 1.00 0.00 H ATOM 45 HA ALA A 21 -9.688 4.863 -0.475 1.00 0.00 H ATOM 46 HB1 ALA A 21 -12.189 6.237 0.497 1.00 0.00 H ATOM 47 HB2 ALA A 21 -10.818 7.032 -0.276 1.00 0.00 H ATOM 48 HB3 ALA A 21 -10.613 6.246 1.289 1.00 0.00 H ATOM 49 N VAL A 22 -11.812 2.714 -0.183 1.00 0.00 N ATOM 50 CA VAL A 22 -12.285 1.519 0.507 1.00 0.00 C ATOM 51 C VAL A 22 -11.779 0.251 -0.176 1.00 0.00 C ATOM 52 O VAL A 22 -11.696 -0.808 0.447 1.00 0.00 O ATOM 53 CB VAL A 22 -13.826 1.480 0.572 1.00 0.00 C ATOM 54 CG1 VAL A 22 -14.302 0.287 1.387 1.00 0.00 C ATOM 55 CG2 VAL A 22 -14.367 2.779 1.150 1.00 0.00 C ATOM 56 H VAL A 22 -11.944 2.792 -1.150 1.00 0.00 H ATOM 57 HA VAL A 22 -11.905 1.547 1.518 1.00 0.00 H ATOM 58 HB VAL A 22 -14.205 1.373 -0.433 1.00 0.00 H ATOM 59 HG11 VAL A 22 -15.381 0.299 1.446 1.00 0.00 H ATOM 60 HG12 VAL A 22 -13.887 0.343 2.383 1.00 0.00 H ATOM 61 HG13 VAL A 22 -13.977 -0.627 0.913 1.00 0.00 H ATOM 62 HG21 VAL A 22 -13.943 2.940 2.130 1.00 0.00 H ATOM 63 HG22 VAL A 22 -15.443 2.718 1.229 1.00 0.00 H ATOM 64 HG23 VAL A 22 -14.098 3.600 0.502 1.00 0.00 H ATOM 65 N SER A 23 -11.437 0.363 -1.455 1.00 0.00 N ATOM 66 CA SER A 23 -10.939 -0.780 -2.213 1.00 0.00 C ATOM 67 C SER A 23 -9.518 -0.533 -2.708 1.00 0.00 C ATOM 68 O SER A 23 -8.876 -1.431 -3.253 1.00 0.00 O ATOM 69 CB SER A 23 -11.858 -1.070 -3.403 1.00 0.00 C ATOM 70 OG SER A 23 -11.781 -0.039 -4.371 1.00 0.00 O ATOM 71 H SER A 23 -11.520 1.233 -1.899 1.00 0.00 H ATOM 72 HA SER A 23 -10.936 -1.636 -1.556 1.00 0.00 H ATOM 73 HB2 SER A 23 -11.566 -2.001 -3.862 1.00 0.00 H ATOM 74 HB3 SER A 23 -12.879 -1.145 -3.056 1.00 0.00 H ATOM 75 HG SER A 23 -11.862 -0.418 -5.249 1.00 0.00 H ATOM 76 N HIS A 24 -9.029 0.689 -2.514 1.00 0.00 N ATOM 77 CA HIS A 24 -7.684 1.051 -2.946 1.00 0.00 C ATOM 78 C HIS A 24 -6.732 1.170 -1.759 1.00 0.00 C ATOM 79 O HIS A 24 -5.613 1.664 -1.899 1.00 0.00 O ATOM 80 CB HIS A 24 -7.713 2.366 -3.727 1.00 0.00 C ATOM 81 CG HIS A 24 -8.292 2.231 -5.101 1.00 0.00 C ATOM 82 ND1 HIS A 24 -7.539 2.247 -6.255 1.00 0.00 N ATOM 83 CD2 HIS A 24 -9.580 2.074 -5.496 1.00 0.00 C ATOM 84 CE1 HIS A 24 -8.374 2.103 -7.291 1.00 0.00 C ATOM 85 NE2 HIS A 24 -9.625 1.993 -6.887 1.00 0.00 N ATOM 86 H HIS A 24 -9.586 1.362 -2.071 1.00 0.00 H ATOM 87 HA HIS A 24 -7.327 0.268 -3.597 1.00 0.00 H ATOM 88 HB2 HIS A 24 -8.307 3.086 -3.185 1.00 0.00 H ATOM 89 HB3 HIS A 24 -6.705 2.740 -3.826 1.00 0.00 H ATOM 90 HD1 HIS A 24 -6.565 2.345 -6.307 1.00 0.00 H ATOM 91 HD2 HIS A 24 -10.441 2.021 -4.847 1.00 0.00 H ATOM 92 HE1 HIS A 24 -8.064 2.078 -8.326 1.00 0.00 H ATOM 93 N TRP A 25 -7.177 0.711 -0.592 1.00 0.00 N ATOM 94 CA TRP A 25 -6.355 0.767 0.613 1.00 0.00 C ATOM 95 C TRP A 25 -5.664 -0.570 0.866 1.00 0.00 C ATOM 96 O TRP A 25 -4.843 -0.696 1.774 1.00 0.00 O ATOM 97 CB TRP A 25 -7.204 1.162 1.828 1.00 0.00 C ATOM 98 CG TRP A 25 -8.306 0.194 2.163 1.00 0.00 C ATOM 99 CD1 TRP A 25 -8.666 -0.932 1.477 1.00 0.00 C ATOM 100 CD2 TRP A 25 -9.194 0.280 3.281 1.00 0.00 C ATOM 101 NE1 TRP A 25 -9.720 -1.550 2.103 1.00 0.00 N ATOM 102 CE2 TRP A 25 -10.065 -0.824 3.212 1.00 0.00 C ATOM 103 CE3 TRP A 25 -9.337 1.187 4.334 1.00 0.00 C ATOM 104 CZ2 TRP A 25 -11.061 -1.045 4.160 1.00 0.00 C ATOM 105 CZ3 TRP A 25 -10.326 0.967 5.271 1.00 0.00 C ATOM 106 CH2 TRP A 25 -11.178 -0.141 5.180 1.00 0.00 C ATOM 107 H TRP A 25 -8.078 0.329 -0.541 1.00 0.00 H ATOM 108 HA TRP A 25 -5.599 1.521 0.458 1.00 0.00 H ATOM 109 HB2 TRP A 25 -6.564 1.238 2.694 1.00 0.00 H ATOM 110 HB3 TRP A 25 -7.657 2.126 1.642 1.00 0.00 H ATOM 111 HD1 TRP A 25 -8.179 -1.274 0.575 1.00 0.00 H ATOM 112 HE1 TRP A 25 -10.157 -2.376 1.802 1.00 0.00 H ATOM 113 HE3 TRP A 25 -8.689 2.046 4.423 1.00 0.00 H ATOM 114 HZ2 TRP A 25 -11.727 -1.895 4.102 1.00 0.00 H ATOM 115 HZ3 TRP A 25 -10.448 1.658 6.091 1.00 0.00 H ATOM 116 HH2 TRP A 25 -11.938 -0.272 5.936 1.00 0.00 H ATOM 117 N GLN A 26 -6.004 -1.566 0.052 1.00 0.00 N ATOM 118 CA GLN A 26 -5.425 -2.898 0.184 1.00 0.00 C ATOM 119 C GLN A 26 -4.270 -3.082 -0.792 1.00 0.00 C ATOM 120 O GLN A 26 -3.347 -3.854 -0.536 1.00 0.00 O ATOM 121 CB GLN A 26 -6.494 -3.966 -0.064 1.00 0.00 C ATOM 122 CG GLN A 26 -6.034 -5.381 0.251 1.00 0.00 C ATOM 123 CD GLN A 26 -6.368 -5.812 1.669 1.00 0.00 C ATOM 124 OE1 GLN A 26 -6.584 -6.995 1.933 1.00 0.00 O ATOM 125 NE2 GLN A 26 -6.415 -4.856 2.590 1.00 0.00 N ATOM 126 H GLN A 26 -6.662 -1.400 -0.655 1.00 0.00 H ATOM 127 HA GLN A 26 -5.050 -3.000 1.190 1.00 0.00 H ATOM 128 HB2 GLN A 26 -7.354 -3.745 0.550 1.00 0.00 H ATOM 129 HB3 GLN A 26 -6.787 -3.929 -1.103 1.00 0.00 H ATOM 130 HG2 GLN A 26 -6.514 -6.062 -0.435 1.00 0.00 H ATOM 131 HG3 GLN A 26 -4.964 -5.435 0.118 1.00 0.00 H ATOM 132 HE21 GLN A 26 -6.233 -3.935 2.312 1.00 0.00 H ATOM 133 HE22 GLN A 26 -6.629 -5.112 3.511 1.00 0.00 H ATOM 134 N GLN A 27 -4.328 -2.368 -1.912 1.00 0.00 N ATOM 135 CA GLN A 27 -3.283 -2.453 -2.925 1.00 0.00 C ATOM 136 C GLN A 27 -2.104 -1.558 -2.564 1.00 0.00 C ATOM 137 O GLN A 27 -1.178 -1.383 -3.355 1.00 0.00 O ATOM 138 CB GLN A 27 -3.834 -2.066 -4.297 1.00 0.00 C ATOM 139 CG GLN A 27 -4.441 -0.676 -4.342 1.00 0.00 C ATOM 140 CD GLN A 27 -5.124 -0.392 -5.660 1.00 0.00 C ATOM 141 OE1 GLN A 27 -4.542 0.210 -6.562 1.00 0.00 O ATOM 142 NE2 GLN A 27 -6.360 -0.851 -5.785 1.00 0.00 N ATOM 143 H GLN A 27 -5.091 -1.771 -2.060 1.00 0.00 H ATOM 144 HA GLN A 27 -2.945 -3.475 -2.962 1.00 0.00 H ATOM 145 HB2 GLN A 27 -3.031 -2.108 -5.019 1.00 0.00 H ATOM 146 HB3 GLN A 27 -4.597 -2.777 -4.579 1.00 0.00 H ATOM 147 HG2 GLN A 27 -5.168 -0.586 -3.549 1.00 0.00 H ATOM 148 HG3 GLN A 27 -3.655 0.052 -4.196 1.00 0.00 H ATOM 149 HE21 GLN A 27 -6.749 -1.341 -5.030 1.00 0.00 H ATOM 150 HE22 GLN A 27 -6.834 -0.685 -6.625 1.00 0.00 H ATOM 151 N GLN A 28 -2.149 -0.992 -1.362 1.00 0.00 N ATOM 152 CA GLN A 28 -1.087 -0.116 -0.887 1.00 0.00 C ATOM 153 C GLN A 28 -0.583 -0.570 0.479 1.00 0.00 C ATOM 154 O GLN A 28 0.462 -0.120 0.948 1.00 0.00 O ATOM 155 CB GLN A 28 -1.585 1.329 -0.809 1.00 0.00 C ATOM 156 CG GLN A 28 -2.807 1.505 0.077 1.00 0.00 C ATOM 157 CD GLN A 28 -3.362 2.915 0.031 1.00 0.00 C ATOM 158 OE1 GLN A 28 -3.255 3.604 -0.984 1.00 0.00 O ATOM 159 NE2 GLN A 28 -3.960 3.352 1.133 1.00 0.00 N ATOM 160 H GLN A 28 -2.918 -1.168 -0.779 1.00 0.00 H ATOM 161 HA GLN A 28 -0.271 -0.169 -1.593 1.00 0.00 H ATOM 162 HB2 GLN A 28 -0.792 1.951 -0.418 1.00 0.00 H ATOM 163 HB3 GLN A 28 -1.836 1.665 -1.803 1.00 0.00 H ATOM 164 HG2 GLN A 28 -3.575 0.822 -0.251 1.00 0.00 H ATOM 165 HG3 GLN A 28 -2.532 1.275 1.097 1.00 0.00 H ATOM 166 HE21 GLN A 28 -4.007 2.750 1.905 1.00 0.00 H ATOM 167 HE22 GLN A 28 -4.328 4.261 1.131 1.00 0.00 H ATOM 168 N SER A 29 -1.336 -1.466 1.113 1.00 0.00 N ATOM 169 CA SER A 29 -0.964 -1.985 2.424 1.00 0.00 C ATOM 170 C SER A 29 -0.182 -3.291 2.303 1.00 0.00 C ATOM 171 O SER A 29 0.221 -3.876 3.308 1.00 0.00 O ATOM 172 CB SER A 29 -2.212 -2.201 3.283 1.00 0.00 C ATOM 173 OG SER A 29 -2.843 -0.970 3.583 1.00 0.00 O ATOM 174 H SER A 29 -2.164 -1.781 0.692 1.00 0.00 H ATOM 175 HA SER A 29 -0.334 -1.249 2.903 1.00 0.00 H ATOM 176 HB2 SER A 29 -2.910 -2.827 2.749 1.00 0.00 H ATOM 177 HB3 SER A 29 -1.931 -2.682 4.208 1.00 0.00 H ATOM 178 HG SER A 29 -3.713 -1.137 3.952 1.00 0.00 H ATOM 179 N TYR A 30 0.030 -3.745 1.069 1.00 0.00 N ATOM 180 CA TYR A 30 0.770 -4.982 0.831 1.00 0.00 C ATOM 181 C TYR A 30 2.064 -4.709 0.067 1.00 0.00 C ATOM 182 O TYR A 30 2.811 -5.633 -0.259 1.00 0.00 O ATOM 183 CB TYR A 30 -0.098 -5.989 0.063 1.00 0.00 C ATOM 184 CG TYR A 30 -0.062 -5.820 -1.442 1.00 0.00 C ATOM 185 CD1 TYR A 30 -0.768 -4.801 -2.067 1.00 0.00 C ATOM 186 CD2 TYR A 30 0.677 -6.689 -2.237 1.00 0.00 C ATOM 187 CE1 TYR A 30 -0.739 -4.651 -3.442 1.00 0.00 C ATOM 188 CE2 TYR A 30 0.713 -6.545 -3.610 1.00 0.00 C ATOM 189 CZ TYR A 30 0.003 -5.525 -4.208 1.00 0.00 C ATOM 190 OH TYR A 30 0.036 -5.379 -5.576 1.00 0.00 O ATOM 191 H TYR A 30 -0.319 -3.240 0.304 1.00 0.00 H ATOM 192 HA TYR A 30 1.022 -5.403 1.794 1.00 0.00 H ATOM 193 HB2 TYR A 30 0.241 -6.988 0.289 1.00 0.00 H ATOM 194 HB3 TYR A 30 -1.124 -5.883 0.385 1.00 0.00 H ATOM 195 HD1 TYR A 30 -1.346 -4.117 -1.465 1.00 0.00 H ATOM 196 HD2 TYR A 30 1.230 -7.489 -1.765 1.00 0.00 H ATOM 197 HE1 TYR A 30 -1.296 -3.851 -3.911 1.00 0.00 H ATOM 198 HE2 TYR A 30 1.293 -7.230 -4.210 1.00 0.00 H ATOM 199 HH TYR A 30 -0.067 -6.238 -5.992 1.00 0.00 H ATOM 200 N LEU A 31 2.326 -3.436 -0.214 1.00 0.00 N ATOM 201 CA LEU A 31 3.529 -3.044 -0.940 1.00 0.00 C ATOM 202 C LEU A 31 4.695 -2.825 0.018 1.00 0.00 C ATOM 203 O LEU A 31 5.816 -2.543 -0.406 1.00 0.00 O ATOM 204 CB LEU A 31 3.271 -1.772 -1.751 1.00 0.00 C ATOM 205 CG LEU A 31 2.151 -1.879 -2.788 1.00 0.00 C ATOM 206 CD1 LEU A 31 1.901 -0.530 -3.443 1.00 0.00 C ATOM 207 CD2 LEU A 31 2.492 -2.925 -3.839 1.00 0.00 C ATOM 208 H LEU A 31 1.694 -2.743 0.074 1.00 0.00 H ATOM 209 HA LEU A 31 3.782 -3.847 -1.617 1.00 0.00 H ATOM 210 HB2 LEU A 31 3.022 -0.977 -1.063 1.00 0.00 H ATOM 211 HB3 LEU A 31 4.182 -1.507 -2.266 1.00 0.00 H ATOM 212 HG LEU A 31 1.240 -2.184 -2.294 1.00 0.00 H ATOM 213 HD11 LEU A 31 1.606 0.186 -2.691 1.00 0.00 H ATOM 214 HD12 LEU A 31 1.114 -0.626 -4.177 1.00 0.00 H ATOM 215 HD13 LEU A 31 2.805 -0.191 -3.926 1.00 0.00 H ATOM 216 HD21 LEU A 31 3.422 -2.662 -4.321 1.00 0.00 H ATOM 217 HD22 LEU A 31 1.703 -2.964 -4.576 1.00 0.00 H ATOM 218 HD23 LEU A 31 2.591 -3.891 -3.367 1.00 0.00 H ATOM 219 N ASP A 32 4.421 -2.958 1.311 1.00 0.00 N ATOM 220 CA ASP A 32 5.444 -2.777 2.335 1.00 0.00 C ATOM 221 C ASP A 32 5.780 -4.104 3.007 1.00 0.00 C ATOM 222 O ASP A 32 6.505 -4.141 4.000 1.00 0.00 O ATOM 223 CB ASP A 32 4.972 -1.764 3.379 1.00 0.00 C ATOM 224 CG ASP A 32 4.790 -0.376 2.798 1.00 0.00 C ATOM 225 OD1 ASP A 32 3.685 -0.085 2.293 1.00 0.00 O ATOM 226 OD2 ASP A 32 5.752 0.419 2.847 1.00 0.00 O ATOM 227 H ASP A 32 3.507 -3.185 1.585 1.00 0.00 H ATOM 228 HA ASP A 32 6.331 -2.395 1.851 1.00 0.00 H ATOM 229 HB2 ASP A 32 4.026 -2.090 3.786 1.00 0.00 H ATOM 230 HB3 ASP A 32 5.701 -1.710 4.175 1.00 0.00 H HETATM 231 N SEP A 33 5.250 -5.192 2.455 1.00 0.00 N HETATM 232 CA SEP A 33 5.494 -6.524 2.998 1.00 0.00 C HETATM 233 CB SEP A 33 4.169 -7.243 3.255 1.00 0.00 C HETATM 234 OG SEP A 33 3.557 -6.736 4.444 1.00 0.00 O HETATM 235 C SEP A 33 6.357 -7.350 2.049 1.00 0.00 C HETATM 236 O SEP A 33 6.647 -8.516 2.315 1.00 0.00 O HETATM 237 P SEP A 33 2.275 -7.470 5.060 1.00 0.00 P HETATM 238 O1P SEP A 33 1.120 -7.287 3.997 1.00 0.00 O HETATM 239 O2P SEP A 33 1.978 -6.732 6.425 1.00 0.00 O HETATM 240 O3P SEP A 33 2.702 -8.979 5.253 1.00 0.00 O HETATM 241 H SEP A 33 4.681 -5.098 1.662 1.00 0.00 H HETATM 242 HA SEP A 33 6.018 -6.409 3.935 1.00 0.00 H HETATM 243 HB2 SEP A 33 3.509 -7.084 2.416 1.00 0.00 H HETATM 244 HB3 SEP A 33 4.355 -8.301 3.369 1.00 0.00 H ATOM 245 N GLY A 34 6.762 -6.737 0.941 1.00 0.00 N ATOM 246 CA GLY A 34 7.588 -7.428 -0.031 1.00 0.00 C ATOM 247 C GLY A 34 8.731 -6.570 -0.531 1.00 0.00 C ATOM 248 O GLY A 34 9.843 -7.060 -0.731 1.00 0.00 O ATOM 249 H GLY A 34 6.501 -5.805 0.784 1.00 0.00 H ATOM 250 HA2 GLY A 34 7.993 -8.319 0.424 1.00 0.00 H ATOM 251 HA3 GLY A 34 6.972 -7.713 -0.872 1.00 0.00 H ATOM 252 N ILE A 35 8.458 -5.285 -0.734 1.00 0.00 N ATOM 253 CA ILE A 35 9.475 -4.358 -1.210 1.00 0.00 C ATOM 254 C ILE A 35 10.253 -3.765 -0.040 1.00 0.00 C ATOM 255 O ILE A 35 9.666 -3.341 0.956 1.00 0.00 O ATOM 256 CB ILE A 35 8.855 -3.213 -2.037 1.00 0.00 C ATOM 257 CG1 ILE A 35 7.896 -3.778 -3.089 1.00 0.00 C ATOM 258 CG2 ILE A 35 9.951 -2.387 -2.698 1.00 0.00 C ATOM 259 CD1 ILE A 35 7.154 -2.714 -3.870 1.00 0.00 C ATOM 260 H ILE A 35 7.552 -4.955 -0.561 1.00 0.00 H ATOM 261 HA ILE A 35 10.159 -4.906 -1.843 1.00 0.00 H ATOM 262 HB ILE A 35 8.306 -2.569 -1.367 1.00 0.00 H ATOM 263 HG12 ILE A 35 8.456 -4.374 -3.795 1.00 0.00 H ATOM 264 HG13 ILE A 35 7.163 -4.402 -2.600 1.00 0.00 H ATOM 265 HG21 ILE A 35 10.505 -3.009 -3.386 1.00 0.00 H ATOM 266 HG22 ILE A 35 10.620 -2.003 -1.942 1.00 0.00 H ATOM 267 HG23 ILE A 35 9.506 -1.563 -3.236 1.00 0.00 H ATOM 268 HD11 ILE A 35 6.474 -3.185 -4.565 1.00 0.00 H ATOM 269 HD12 ILE A 35 7.863 -2.109 -4.417 1.00 0.00 H ATOM 270 HD13 ILE A 35 6.596 -2.089 -3.189 1.00 0.00 H ATOM 271 N HIS A 36 11.575 -3.740 -0.165 1.00 0.00 N ATOM 272 CA HIS A 36 12.434 -3.204 0.886 1.00 0.00 C ATOM 273 C HIS A 36 12.359 -1.680 0.933 1.00 0.00 C ATOM 274 O HIS A 36 13.089 -1.038 1.688 1.00 0.00 O ATOM 275 CB HIS A 36 13.881 -3.648 0.665 1.00 0.00 C ATOM 276 CG HIS A 36 14.024 -5.119 0.430 1.00 0.00 C ATOM 277 ND1 HIS A 36 14.029 -6.061 1.434 1.00 0.00 N ATOM 278 CD2 HIS A 36 14.164 -5.808 -0.731 1.00 0.00 C ATOM 279 CE1 HIS A 36 14.168 -7.266 0.866 1.00 0.00 C ATOM 280 NE2 HIS A 36 14.254 -7.167 -0.447 1.00 0.00 N ATOM 281 H HIS A 36 11.984 -4.094 -0.981 1.00 0.00 H ATOM 282 HA HIS A 36 12.088 -3.597 1.829 1.00 0.00 H ATOM 283 HB2 HIS A 36 14.280 -3.134 -0.197 1.00 0.00 H ATOM 284 HB3 HIS A 36 14.466 -3.390 1.534 1.00 0.00 H ATOM 285 HD1 HIS A 36 13.946 -5.880 2.393 1.00 0.00 H ATOM 286 HD2 HIS A 36 14.203 -5.378 -1.721 1.00 0.00 H ATOM 287 HE1 HIS A 36 14.201 -8.198 1.412 1.00 0.00 H HETATM 288 N SEP A 37 11.475 -1.109 0.115 1.00 0.00 N HETATM 289 CA SEP A 37 11.296 0.340 0.057 1.00 0.00 C HETATM 290 CB SEP A 37 10.888 0.881 1.430 1.00 0.00 C HETATM 291 OG SEP A 37 12.007 1.500 2.072 1.00 0.00 O HETATM 292 C SEP A 37 12.568 1.031 -0.424 1.00 0.00 C HETATM 293 O SEP A 37 12.657 2.259 -0.431 1.00 0.00 O HETATM 294 P SEP A 37 12.077 1.567 3.671 1.00 0.00 P HETATM 295 O1P SEP A 37 10.879 2.496 4.117 1.00 0.00 O HETATM 296 O2P SEP A 37 13.492 2.181 4.009 1.00 0.00 O HETATM 297 O3P SEP A 37 11.916 0.075 4.166 1.00 0.00 O HETATM 298 H SEP A 37 10.929 -1.677 -0.466 1.00 0.00 H HETATM 299 HA SEP A 37 10.505 0.545 -0.648 1.00 0.00 H HETATM 300 HB2 SEP A 37 10.099 1.608 1.306 1.00 0.00 H HETATM 301 HB3 SEP A 37 10.531 0.064 2.039 1.00 0.00 H ATOM 302 N GLY A 38 13.548 0.232 -0.831 1.00 0.00 N ATOM 303 CA GLY A 38 14.804 0.776 -1.312 1.00 0.00 C ATOM 304 C GLY A 38 15.432 -0.088 -2.387 1.00 0.00 C ATOM 305 O GLY A 38 16.636 -0.011 -2.630 1.00 0.00 O ATOM 306 H GLY A 38 13.416 -0.738 -0.805 1.00 0.00 H ATOM 307 HA2 GLY A 38 14.627 1.762 -1.715 1.00 0.00 H ATOM 308 HA3 GLY A 38 15.491 0.853 -0.482 1.00 0.00 H ATOM 309 N ALA A 39 14.611 -0.911 -3.032 1.00 0.00 N ATOM 310 CA ALA A 39 15.089 -1.798 -4.086 1.00 0.00 C ATOM 311 C ALA A 39 14.934 -1.155 -5.462 1.00 0.00 C ATOM 312 O ALA A 39 15.269 -1.761 -6.480 1.00 0.00 O ATOM 313 CB ALA A 39 14.344 -3.123 -4.033 1.00 0.00 C ATOM 314 H ALA A 39 13.661 -0.922 -2.793 1.00 0.00 H ATOM 315 HA ALA A 39 16.136 -1.994 -3.907 1.00 0.00 H ATOM 316 HB1 ALA A 39 14.751 -3.795 -4.773 1.00 0.00 H ATOM 317 HB2 ALA A 39 13.297 -2.955 -4.236 1.00 0.00 H ATOM 318 HB3 ALA A 39 14.454 -3.558 -3.050 1.00 0.00 H ATOM 319 N THR A 40 14.427 0.074 -5.485 1.00 0.00 N ATOM 320 CA THR A 40 14.231 0.797 -6.736 1.00 0.00 C ATOM 321 C THR A 40 15.309 1.857 -6.925 1.00 0.00 C ATOM 322 O THR A 40 15.930 1.947 -7.984 1.00 0.00 O ATOM 323 CB THR A 40 12.845 1.469 -6.788 1.00 0.00 C ATOM 324 OG1 THR A 40 11.816 0.482 -6.644 1.00 0.00 O ATOM 325 CG2 THR A 40 12.652 2.219 -8.098 1.00 0.00 C ATOM 326 H THR A 40 14.181 0.507 -4.641 1.00 0.00 H ATOM 327 HA THR A 40 14.295 0.087 -7.544 1.00 0.00 H ATOM 328 HB THR A 40 12.774 2.174 -5.972 1.00 0.00 H ATOM 329 HG1 THR A 40 12.015 -0.080 -5.892 1.00 0.00 H ATOM 330 HG21 THR A 40 12.774 1.536 -8.925 1.00 0.00 H ATOM 331 HG22 THR A 40 13.386 3.009 -8.173 1.00 0.00 H ATOM 332 HG23 THR A 40 11.660 2.646 -8.127 1.00 0.00 H ATOM 333 N THR A 41 15.521 2.655 -5.888 1.00 0.00 N ATOM 334 CA THR A 41 16.523 3.711 -5.917 1.00 0.00 C ATOM 335 C THR A 41 16.955 4.053 -4.497 1.00 0.00 C ATOM 336 O THR A 41 17.174 5.218 -4.162 1.00 0.00 O ATOM 337 CB THR A 41 15.991 4.980 -6.613 1.00 0.00 C ATOM 338 OG1 THR A 41 15.225 4.621 -7.769 1.00 0.00 O ATOM 339 CG2 THR A 41 17.137 5.891 -7.030 1.00 0.00 C ATOM 340 H THR A 41 14.989 2.527 -5.074 1.00 0.00 H ATOM 341 HA THR A 41 17.379 3.348 -6.469 1.00 0.00 H ATOM 342 HB THR A 41 15.358 5.516 -5.922 1.00 0.00 H ATOM 343 HG1 THR A 41 15.110 5.390 -8.331 1.00 0.00 H ATOM 344 HG21 THR A 41 16.738 6.784 -7.490 1.00 0.00 H ATOM 345 HG22 THR A 41 17.769 5.374 -7.737 1.00 0.00 H ATOM 346 HG23 THR A 41 17.717 6.162 -6.161 1.00 0.00 H ATOM 347 N THR A 42 17.067 3.018 -3.668 1.00 0.00 N ATOM 348 CA THR A 42 17.462 3.177 -2.273 1.00 0.00 C ATOM 349 C THR A 42 16.586 4.208 -1.571 1.00 0.00 C ATOM 350 O THR A 42 17.014 4.856 -0.615 1.00 0.00 O ATOM 351 CB THR A 42 18.943 3.588 -2.138 1.00 0.00 C ATOM 352 OG1 THR A 42 19.152 4.893 -2.690 1.00 0.00 O ATOM 353 CG2 THR A 42 19.847 2.586 -2.841 1.00 0.00 C ATOM 354 H THR A 42 16.878 2.118 -4.007 1.00 0.00 H ATOM 355 HA THR A 42 17.331 2.223 -1.784 1.00 0.00 H ATOM 356 HB THR A 42 19.201 3.604 -1.088 1.00 0.00 H ATOM 357 HG1 THR A 42 19.552 5.460 -2.027 1.00 0.00 H ATOM 358 HG21 THR A 42 20.875 2.900 -2.743 1.00 0.00 H ATOM 359 HG22 THR A 42 19.582 2.536 -3.887 1.00 0.00 H ATOM 360 HG23 THR A 42 19.723 1.611 -2.391 1.00 0.00 H ATOM 361 N ALA A 43 15.350 4.350 -2.046 1.00 0.00 N ATOM 362 CA ALA A 43 14.412 5.304 -1.460 1.00 0.00 C ATOM 363 C ALA A 43 12.954 4.931 -1.752 1.00 0.00 C ATOM 364 O ALA A 43 12.139 4.872 -0.830 1.00 0.00 O ATOM 365 CB ALA A 43 14.713 6.716 -1.943 1.00 0.00 C ATOM 366 H ALA A 43 15.063 3.798 -2.807 1.00 0.00 H ATOM 367 HA ALA A 43 14.560 5.286 -0.390 1.00 0.00 H ATOM 368 HB1 ALA A 43 14.087 7.419 -1.413 1.00 0.00 H ATOM 369 HB2 ALA A 43 14.512 6.786 -3.001 1.00 0.00 H ATOM 370 HB3 ALA A 43 15.751 6.947 -1.758 1.00 0.00 H ATOM 371 N PRO A 44 12.591 4.674 -3.030 1.00 0.00 N ATOM 372 CA PRO A 44 11.214 4.314 -3.391 1.00 0.00 C ATOM 373 C PRO A 44 10.753 3.036 -2.697 1.00 0.00 C ATOM 374 O PRO A 44 10.014 3.086 -1.714 1.00 0.00 O ATOM 375 CB PRO A 44 11.269 4.114 -4.910 1.00 0.00 C ATOM 376 CG PRO A 44 12.501 4.822 -5.353 1.00 0.00 C ATOM 377 CD PRO A 44 13.470 4.710 -4.213 1.00 0.00 C ATOM 378 HA PRO A 44 10.526 5.114 -3.155 1.00 0.00 H ATOM 379 HB2 PRO A 44 11.319 3.059 -5.135 1.00 0.00 H ATOM 380 HB3 PRO A 44 10.387 4.542 -5.363 1.00 0.00 H ATOM 381 HG2 PRO A 44 12.901 4.344 -6.235 1.00 0.00 H ATOM 382 HG3 PRO A 44 12.278 5.858 -5.554 1.00 0.00 H ATOM 383 HD2 PRO A 44 14.046 3.797 -4.295 1.00 0.00 H ATOM 384 HD3 PRO A 44 14.123 5.568 -4.186 1.00 0.00 H HETATM 385 N NH2 A 45 11.187 1.887 -3.204 1.00 0.00 N HETATM 386 HN1 NH2 A 45 11.773 1.919 -3.988 1.00 0.00 H HETATM 387 HN2 NH2 A 45 10.903 1.054 -2.772 1.00 0.00 H TER 388 NH2 A 45