ATOM 1 N SER A 1 -23.046 0.223 2.308 1.00 0.00 N ATOM 2 CA SER A 1 -22.852 1.358 1.348 1.00 0.00 C ATOM 3 C SER A 1 -21.408 1.369 0.840 1.00 0.00 C ATOM 4 O SER A 1 -20.516 1.867 1.505 1.00 0.00 O ATOM 5 CB SER A 1 -23.186 2.692 2.035 1.00 0.00 C ATOM 6 OG SER A 1 -24.590 2.767 2.258 1.00 0.00 O ATOM 7 H1 SER A 1 -22.844 -0.678 1.826 1.00 0.00 H ATOM 8 H2 SER A 1 -22.402 0.334 3.119 1.00 0.00 H ATOM 9 H3 SER A 1 -24.029 0.218 2.649 1.00 0.00 H ATOM 10 HA SER A 1 -23.502 1.224 0.499 1.00 0.00 H ATOM 11 HB2 SER A 1 -22.673 2.753 2.980 1.00 0.00 H ATOM 12 HB3 SER A 1 -22.868 3.512 1.402 1.00 0.00 H ATOM 13 HG SER A 1 -24.818 3.686 2.423 1.00 0.00 H ATOM 14 N VAL A 2 -21.197 0.814 -0.349 1.00 0.00 N ATOM 15 CA VAL A 2 -19.836 0.752 -0.994 1.00 0.00 C ATOM 16 C VAL A 2 -18.872 -0.181 -0.213 1.00 0.00 C ATOM 17 O VAL A 2 -19.078 -0.486 0.954 1.00 0.00 O ATOM 18 CB VAL A 2 -19.276 2.198 -1.167 1.00 0.00 C ATOM 19 CG1 VAL A 2 -18.103 2.505 -0.218 1.00 0.00 C ATOM 20 CG2 VAL A 2 -18.820 2.382 -2.615 1.00 0.00 C ATOM 21 H VAL A 2 -21.959 0.431 -0.836 1.00 0.00 H ATOM 22 HA VAL A 2 -19.966 0.325 -1.980 1.00 0.00 H ATOM 23 HB VAL A 2 -20.069 2.897 -0.966 1.00 0.00 H ATOM 24 HG11 VAL A 2 -18.421 2.373 0.805 1.00 0.00 H ATOM 25 HG12 VAL A 2 -17.286 1.835 -0.428 1.00 0.00 H ATOM 26 HG13 VAL A 2 -17.780 3.524 -0.364 1.00 0.00 H ATOM 27 HG21 VAL A 2 -18.156 1.576 -2.888 1.00 0.00 H ATOM 28 HG22 VAL A 2 -19.682 2.375 -3.265 1.00 0.00 H ATOM 29 HG23 VAL A 2 -18.303 3.325 -2.713 1.00 0.00 H ATOM 30 N SER A 3 -17.822 -0.629 -0.877 1.00 0.00 N ATOM 31 CA SER A 3 -16.812 -1.544 -0.235 1.00 0.00 C ATOM 32 C SER A 3 -15.603 -1.709 -1.172 1.00 0.00 C ATOM 33 O SER A 3 -15.727 -2.233 -2.270 1.00 0.00 O ATOM 34 CB SER A 3 -17.443 -2.920 0.036 1.00 0.00 C ATOM 35 OG SER A 3 -16.985 -3.410 1.291 1.00 0.00 O ATOM 36 H SER A 3 -17.699 -0.355 -1.813 1.00 0.00 H ATOM 37 HA SER A 3 -16.483 -1.109 0.698 1.00 0.00 H ATOM 38 HB2 SER A 3 -18.516 -2.830 0.063 1.00 0.00 H ATOM 39 HB3 SER A 3 -17.163 -3.605 -0.753 1.00 0.00 H ATOM 40 HG SER A 3 -17.508 -2.997 1.983 1.00 0.00 H ATOM 41 N GLU A 4 -14.442 -1.247 -0.747 1.00 0.00 N ATOM 42 CA GLU A 4 -13.204 -1.347 -1.603 1.00 0.00 C ATOM 43 C GLU A 4 -11.921 -1.286 -0.730 1.00 0.00 C ATOM 44 O GLU A 4 -10.914 -0.713 -1.122 1.00 0.00 O ATOM 45 CB GLU A 4 -13.217 -0.212 -2.661 1.00 0.00 C ATOM 46 CG GLU A 4 -13.239 1.189 -2.000 1.00 0.00 C ATOM 47 CD GLU A 4 -14.660 1.553 -1.532 1.00 0.00 C ATOM 48 OE1 GLU A 4 -15.538 1.679 -2.373 1.00 0.00 O ATOM 49 OE2 GLU A 4 -14.844 1.696 -0.334 1.00 0.00 O ATOM 50 H GLU A 4 -14.387 -0.819 0.135 1.00 0.00 H ATOM 51 HA GLU A 4 -13.219 -2.298 -2.117 1.00 0.00 H ATOM 52 HB2 GLU A 4 -12.335 -0.295 -3.278 1.00 0.00 H ATOM 53 HB3 GLU A 4 -14.093 -0.323 -3.284 1.00 0.00 H ATOM 54 HG2 GLU A 4 -12.572 1.195 -1.151 1.00 0.00 H ATOM 55 HG3 GLU A 4 -12.905 1.923 -2.718 1.00 0.00 H ATOM 56 N ILE A 5 -11.952 -1.899 0.441 1.00 0.00 N ATOM 57 CA ILE A 5 -10.752 -1.916 1.358 1.00 0.00 C ATOM 58 C ILE A 5 -10.440 -3.355 1.852 1.00 0.00 C ATOM 59 O ILE A 5 -9.554 -3.560 2.662 1.00 0.00 O ATOM 60 CB ILE A 5 -11.042 -0.959 2.533 1.00 0.00 C ATOM 61 CG1 ILE A 5 -9.724 -0.442 3.135 1.00 0.00 C ATOM 62 CG2 ILE A 5 -11.881 -1.643 3.629 1.00 0.00 C ATOM 63 CD1 ILE A 5 -9.149 0.669 2.249 1.00 0.00 C ATOM 64 H ILE A 5 -12.771 -2.371 0.719 1.00 0.00 H ATOM 65 HA ILE A 5 -9.899 -1.560 0.813 1.00 0.00 H ATOM 66 HB ILE A 5 -11.605 -0.130 2.147 1.00 0.00 H ATOM 67 HG12 ILE A 5 -9.910 -0.049 4.124 1.00 0.00 H ATOM 68 HG13 ILE A 5 -9.013 -1.251 3.199 1.00 0.00 H ATOM 69 HG21 ILE A 5 -12.761 -2.085 3.185 1.00 0.00 H ATOM 70 HG22 ILE A 5 -11.295 -2.414 4.106 1.00 0.00 H ATOM 71 HG23 ILE A 5 -12.179 -0.910 4.364 1.00 0.00 H ATOM 72 HD11 ILE A 5 -9.892 1.440 2.108 1.00 0.00 H ATOM 73 HD12 ILE A 5 -8.276 1.092 2.724 1.00 0.00 H ATOM 74 HD13 ILE A 5 -8.871 0.257 1.290 1.00 0.00 H ATOM 75 N GLN A 6 -11.151 -4.334 1.342 1.00 0.00 N ATOM 76 CA GLN A 6 -10.938 -5.768 1.725 1.00 0.00 C ATOM 77 C GLN A 6 -9.569 -6.236 1.199 1.00 0.00 C ATOM 78 O GLN A 6 -8.833 -6.910 1.901 1.00 0.00 O ATOM 79 CB GLN A 6 -12.063 -6.612 1.105 1.00 0.00 C ATOM 80 CG GLN A 6 -13.405 -6.304 1.798 1.00 0.00 C ATOM 81 CD GLN A 6 -14.193 -5.268 0.978 1.00 0.00 C ATOM 82 OE1 GLN A 6 -14.077 -4.080 1.208 1.00 0.00 O ATOM 83 NE2 GLN A 6 -14.988 -5.666 0.022 1.00 0.00 N ATOM 84 H GLN A 6 -11.826 -4.123 0.682 1.00 0.00 H ATOM 85 HA GLN A 6 -10.963 -5.863 2.802 1.00 0.00 H ATOM 86 HB2 GLN A 6 -12.142 -6.375 0.052 1.00 0.00 H ATOM 87 HB3 GLN A 6 -11.833 -7.656 1.222 1.00 0.00 H ATOM 88 HG2 GLN A 6 -13.983 -7.213 1.878 1.00 0.00 H ATOM 89 HG3 GLN A 6 -13.219 -5.910 2.786 1.00 0.00 H ATOM 90 HE21 GLN A 6 -15.085 -6.621 -0.175 1.00 0.00 H ATOM 91 HE22 GLN A 6 -15.488 -5.006 -0.501 1.00 0.00 H ATOM 92 N LEU A 7 -9.215 -5.844 -0.022 1.00 0.00 N ATOM 93 CA LEU A 7 -7.880 -6.217 -0.603 1.00 0.00 C ATOM 94 C LEU A 7 -6.767 -5.510 0.193 1.00 0.00 C ATOM 95 O LEU A 7 -5.741 -6.099 0.449 1.00 0.00 O ATOM 96 CB LEU A 7 -7.806 -5.788 -2.080 1.00 0.00 C ATOM 97 CG LEU A 7 -8.349 -6.905 -2.985 1.00 0.00 C ATOM 98 CD1 LEU A 7 -9.878 -6.816 -3.069 1.00 0.00 C ATOM 99 CD2 LEU A 7 -7.756 -6.754 -4.390 1.00 0.00 C ATOM 100 H LEU A 7 -9.824 -5.280 -0.544 1.00 0.00 H ATOM 101 HA LEU A 7 -7.746 -7.286 -0.528 1.00 0.00 H ATOM 102 HB2 LEU A 7 -8.391 -4.891 -2.224 1.00 0.00 H ATOM 103 HB3 LEU A 7 -6.776 -5.587 -2.342 1.00 0.00 H ATOM 104 HG LEU A 7 -8.070 -7.867 -2.579 1.00 0.00 H ATOM 105 HD11 LEU A 7 -10.163 -5.842 -3.439 1.00 0.00 H ATOM 106 HD12 LEU A 7 -10.247 -7.577 -3.741 1.00 0.00 H ATOM 107 HD13 LEU A 7 -10.303 -6.967 -2.089 1.00 0.00 H ATOM 108 HD21 LEU A 7 -6.721 -6.459 -4.314 1.00 0.00 H ATOM 109 HD22 LEU A 7 -7.825 -7.696 -4.912 1.00 0.00 H ATOM 110 HD23 LEU A 7 -8.306 -6.000 -4.935 1.00 0.00 H ATOM 111 N MET A 8 -6.987 -4.260 0.601 1.00 0.00 N ATOM 112 CA MET A 8 -5.961 -3.503 1.410 1.00 0.00 C ATOM 113 C MET A 8 -5.865 -4.100 2.831 1.00 0.00 C ATOM 114 O MET A 8 -4.792 -4.127 3.411 1.00 0.00 O ATOM 115 CB MET A 8 -6.359 -2.019 1.513 1.00 0.00 C ATOM 116 CG MET A 8 -6.104 -1.305 0.180 1.00 0.00 C ATOM 117 SD MET A 8 -7.659 -1.173 -0.737 1.00 0.00 S ATOM 118 CE MET A 8 -7.241 -2.315 -2.073 1.00 0.00 C ATOM 119 H MET A 8 -7.840 -3.827 0.388 1.00 0.00 H ATOM 120 HA MET A 8 -4.992 -3.592 0.927 1.00 0.00 H ATOM 121 HB2 MET A 8 -7.409 -1.946 1.764 1.00 0.00 H ATOM 122 HB3 MET A 8 -5.776 -1.545 2.288 1.00 0.00 H ATOM 123 HG2 MET A 8 -5.716 -0.315 0.372 1.00 0.00 H ATOM 124 HG3 MET A 8 -5.386 -1.865 -0.402 1.00 0.00 H ATOM 125 HE1 MET A 8 -6.649 -3.130 -1.680 1.00 0.00 H ATOM 126 HE2 MET A 8 -8.150 -2.701 -2.512 1.00 0.00 H ATOM 127 HE3 MET A 8 -6.674 -1.793 -2.826 1.00 0.00 H ATOM 128 N HIS A 9 -6.970 -4.602 3.382 1.00 0.00 N ATOM 129 CA HIS A 9 -6.937 -5.238 4.749 1.00 0.00 C ATOM 130 C HIS A 9 -5.966 -6.438 4.709 1.00 0.00 C ATOM 131 O HIS A 9 -5.183 -6.636 5.623 1.00 0.00 O ATOM 132 CB HIS A 9 -8.349 -5.716 5.136 1.00 0.00 C ATOM 133 CG HIS A 9 -9.029 -4.667 5.977 1.00 0.00 C ATOM 134 ND1 HIS A 9 -9.324 -3.402 5.490 1.00 0.00 N ATOM 135 CD2 HIS A 9 -9.477 -4.682 7.273 1.00 0.00 C ATOM 136 CE1 HIS A 9 -9.923 -2.716 6.480 1.00 0.00 C ATOM 137 NE2 HIS A 9 -10.041 -3.449 7.589 1.00 0.00 N ATOM 138 H HIS A 9 -7.815 -4.579 2.883 1.00 0.00 H ATOM 139 HA HIS A 9 -6.583 -4.517 5.473 1.00 0.00 H ATOM 140 HB2 HIS A 9 -8.929 -5.888 4.241 1.00 0.00 H ATOM 141 HB3 HIS A 9 -8.279 -6.635 5.697 1.00 0.00 H ATOM 142 HD1 HIS A 9 -9.132 -3.069 4.588 1.00 0.00 H ATOM 143 HD2 HIS A 9 -9.401 -5.522 7.947 1.00 0.00 H ATOM 144 HE1 HIS A 9 -10.267 -1.696 6.388 1.00 0.00 H ATOM 145 N ASN A 10 -5.993 -7.202 3.625 1.00 0.00 N ATOM 146 CA ASN A 10 -5.064 -8.356 3.456 1.00 0.00 C ATOM 147 C ASN A 10 -3.987 -7.936 2.430 1.00 0.00 C ATOM 148 O ASN A 10 -4.127 -8.185 1.246 1.00 0.00 O ATOM 149 CB ASN A 10 -5.865 -9.578 2.956 1.00 0.00 C ATOM 150 CG ASN A 10 -4.941 -10.795 2.792 1.00 0.00 C ATOM 151 OD1 ASN A 10 -4.679 -11.221 1.686 1.00 0.00 O ATOM 152 ND2 ASN A 10 -4.431 -11.374 3.847 1.00 0.00 N ATOM 153 H ASN A 10 -6.617 -6.986 2.898 1.00 0.00 H ATOM 154 HA ASN A 10 -4.592 -8.588 4.401 1.00 0.00 H ATOM 155 HB2 ASN A 10 -6.641 -9.812 3.669 1.00 0.00 H ATOM 156 HB3 ASN A 10 -6.317 -9.344 2.003 1.00 0.00 H ATOM 157 HD21 ASN A 10 -4.636 -11.036 4.744 1.00 0.00 H ATOM 158 HD22 ASN A 10 -3.842 -12.149 3.740 1.00 0.00 H ATOM 159 N LEU A 11 -2.924 -7.274 2.891 1.00 0.00 N ATOM 160 CA LEU A 11 -1.807 -6.789 1.977 1.00 0.00 C ATOM 161 C LEU A 11 -2.324 -5.668 1.032 1.00 0.00 C ATOM 162 O LEU A 11 -3.370 -5.106 1.264 1.00 0.00 O ATOM 163 CB LEU A 11 -1.249 -7.962 1.145 1.00 0.00 C ATOM 164 CG LEU A 11 -0.552 -8.986 2.059 1.00 0.00 C ATOM 165 CD1 LEU A 11 -1.486 -10.173 2.323 1.00 0.00 C ATOM 166 CD2 LEU A 11 0.726 -9.491 1.378 1.00 0.00 C ATOM 167 H LEU A 11 -2.865 -7.079 3.850 1.00 0.00 H ATOM 168 HA LEU A 11 -1.014 -6.383 2.589 1.00 0.00 H ATOM 169 HB2 LEU A 11 -2.058 -8.437 0.615 1.00 0.00 H ATOM 170 HB3 LEU A 11 -0.540 -7.578 0.433 1.00 0.00 H ATOM 171 HG LEU A 11 -0.297 -8.516 2.998 1.00 0.00 H ATOM 172 HD11 LEU A 11 -1.959 -10.474 1.400 1.00 0.00 H ATOM 173 HD12 LEU A 11 -0.915 -10.999 2.721 1.00 0.00 H ATOM 174 HD13 LEU A 11 -2.242 -9.882 3.037 1.00 0.00 H ATOM 175 HD21 LEU A 11 0.475 -9.945 0.431 1.00 0.00 H ATOM 176 HD22 LEU A 11 1.398 -8.662 1.213 1.00 0.00 H ATOM 177 HD23 LEU A 11 1.206 -10.222 2.011 1.00 0.00 H ATOM 178 N GLY A 12 -1.592 -5.335 -0.027 1.00 0.00 N ATOM 179 CA GLY A 12 -2.046 -4.260 -0.974 1.00 0.00 C ATOM 180 C GLY A 12 -2.974 -4.867 -2.036 1.00 0.00 C ATOM 181 O GLY A 12 -4.187 -4.780 -1.924 1.00 0.00 O ATOM 182 H GLY A 12 -0.743 -5.790 -0.198 1.00 0.00 H ATOM 183 HA2 GLY A 12 -2.575 -3.490 -0.428 1.00 0.00 H ATOM 184 HA3 GLY A 12 -1.187 -3.822 -1.465 1.00 0.00 H ATOM 185 N LYS A 13 -2.393 -5.464 -3.076 1.00 0.00 N ATOM 186 CA LYS A 13 -3.187 -6.088 -4.215 1.00 0.00 C ATOM 187 C LYS A 13 -4.088 -5.039 -4.936 1.00 0.00 C ATOM 188 O LYS A 13 -5.002 -5.404 -5.655 1.00 0.00 O ATOM 189 CB LYS A 13 -4.052 -7.251 -3.683 1.00 0.00 C ATOM 190 CG LYS A 13 -3.155 -8.418 -3.237 1.00 0.00 C ATOM 191 CD LYS A 13 -3.334 -8.673 -1.733 1.00 0.00 C ATOM 192 CE LYS A 13 -4.550 -9.584 -1.490 1.00 0.00 C ATOM 193 NZ LYS A 13 -5.720 -8.764 -1.051 1.00 0.00 N ATOM 194 H LYS A 13 -1.414 -5.492 -3.120 1.00 0.00 H ATOM 195 HA LYS A 13 -2.488 -6.478 -4.937 1.00 0.00 H ATOM 196 HB2 LYS A 13 -4.641 -6.905 -2.847 1.00 0.00 H ATOM 197 HB3 LYS A 13 -4.713 -7.592 -4.467 1.00 0.00 H ATOM 198 HG2 LYS A 13 -3.424 -9.307 -3.789 1.00 0.00 H ATOM 199 HG3 LYS A 13 -2.121 -8.175 -3.436 1.00 0.00 H ATOM 200 HD2 LYS A 13 -2.446 -9.151 -1.346 1.00 0.00 H ATOM 201 HD3 LYS A 13 -3.484 -7.732 -1.223 1.00 0.00 H ATOM 202 HE2 LYS A 13 -4.800 -10.106 -2.403 1.00 0.00 H ATOM 203 HE3 LYS A 13 -4.308 -10.305 -0.722 1.00 0.00 H ATOM 204 HZ1 LYS A 13 -5.460 -8.208 -0.207 1.00 0.00 H ATOM 205 HZ2 LYS A 13 -6.001 -8.120 -1.817 1.00 0.00 H ATOM 206 HZ3 LYS A 13 -6.514 -9.392 -0.816 1.00 0.00 H ATOM 207 N HIS A 14 -3.800 -3.751 -4.754 1.00 0.00 N ATOM 208 CA HIS A 14 -4.566 -2.611 -5.385 1.00 0.00 C ATOM 209 C HIS A 14 -4.179 -1.337 -4.617 1.00 0.00 C ATOM 210 O HIS A 14 -4.258 -1.291 -3.396 1.00 0.00 O ATOM 211 CB HIS A 14 -6.095 -2.833 -5.319 1.00 0.00 C ATOM 212 CG HIS A 14 -6.855 -1.643 -5.864 1.00 0.00 C ATOM 213 ND1 HIS A 14 -7.998 -1.154 -5.249 1.00 0.00 N ATOM 214 CD2 HIS A 14 -6.668 -0.863 -6.980 1.00 0.00 C ATOM 215 CE1 HIS A 14 -8.452 -0.130 -5.992 1.00 0.00 C ATOM 216 NE2 HIS A 14 -7.678 0.090 -7.059 1.00 0.00 N ATOM 217 H HIS A 14 -3.037 -3.523 -4.189 1.00 0.00 H ATOM 218 HA HIS A 14 -4.258 -2.510 -6.419 1.00 0.00 H ATOM 219 HB2 HIS A 14 -6.339 -3.686 -5.916 1.00 0.00 H ATOM 220 HB3 HIS A 14 -6.390 -3.014 -4.298 1.00 0.00 H ATOM 221 HD1 HIS A 14 -8.403 -1.491 -4.422 1.00 0.00 H ATOM 222 HD2 HIS A 14 -5.859 -0.972 -7.689 1.00 0.00 H ATOM 223 HE1 HIS A 14 -9.333 0.447 -5.755 1.00 0.00 H ATOM 224 N LEU A 15 -3.729 -0.331 -5.325 1.00 0.00 N ATOM 225 CA LEU A 15 -3.285 0.942 -4.660 1.00 0.00 C ATOM 226 C LEU A 15 -3.404 2.126 -5.641 1.00 0.00 C ATOM 227 O LEU A 15 -2.818 2.114 -6.714 1.00 0.00 O ATOM 228 CB LEU A 15 -1.817 0.767 -4.207 1.00 0.00 C ATOM 229 CG LEU A 15 -1.681 0.998 -2.696 1.00 0.00 C ATOM 230 CD1 LEU A 15 -0.334 0.444 -2.220 1.00 0.00 C ATOM 231 CD2 LEU A 15 -1.737 2.494 -2.386 1.00 0.00 C ATOM 232 H LEU A 15 -3.662 -0.425 -6.300 1.00 0.00 H ATOM 233 HA LEU A 15 -3.907 1.130 -3.796 1.00 0.00 H ATOM 234 HB2 LEU A 15 -1.494 -0.239 -4.437 1.00 0.00 H ATOM 235 HB3 LEU A 15 -1.192 1.467 -4.730 1.00 0.00 H ATOM 236 HG LEU A 15 -2.485 0.490 -2.180 1.00 0.00 H ATOM 237 HD11 LEU A 15 -0.217 -0.571 -2.568 1.00 0.00 H ATOM 238 HD12 LEU A 15 0.467 1.054 -2.616 1.00 0.00 H ATOM 239 HD13 LEU A 15 -0.298 0.461 -1.141 1.00 0.00 H ATOM 240 HD21 LEU A 15 -2.418 2.982 -3.066 1.00 0.00 H ATOM 241 HD22 LEU A 15 -2.078 2.636 -1.373 1.00 0.00 H ATOM 242 HD23 LEU A 15 -0.753 2.922 -2.495 1.00 0.00 H ATOM 243 N ASN A 16 -4.160 3.143 -5.268 1.00 0.00 N ATOM 244 CA ASN A 16 -4.348 4.359 -6.155 1.00 0.00 C ATOM 245 C ASN A 16 -4.053 5.645 -5.366 1.00 0.00 C ATOM 246 O ASN A 16 -3.639 5.592 -4.225 1.00 0.00 O ATOM 247 CB ASN A 16 -5.796 4.424 -6.700 1.00 0.00 C ATOM 248 CG ASN A 16 -6.813 3.983 -5.637 1.00 0.00 C ATOM 249 OD1 ASN A 16 -7.231 4.774 -4.818 1.00 0.00 O ATOM 250 ND2 ASN A 16 -7.223 2.747 -5.613 1.00 0.00 N ATOM 251 H ASN A 16 -4.610 3.112 -4.394 1.00 0.00 H ATOM 252 HA ASN A 16 -3.661 4.298 -6.988 1.00 0.00 H ATOM 253 HB2 ASN A 16 -6.024 5.436 -6.993 1.00 0.00 H ATOM 254 HB3 ASN A 16 -5.874 3.796 -7.560 1.00 0.00 H ATOM 255 HD21 ASN A 16 -6.886 2.103 -6.270 1.00 0.00 H ATOM 256 HD22 ASN A 16 -7.865 2.461 -4.931 1.00 0.00 H ATOM 257 N SER A 17 -4.281 6.801 -5.980 1.00 0.00 N ATOM 258 CA SER A 17 -4.035 8.130 -5.291 1.00 0.00 C ATOM 259 C SER A 17 -4.753 8.163 -3.923 1.00 0.00 C ATOM 260 O SER A 17 -5.788 7.538 -3.752 1.00 0.00 O ATOM 261 CB SER A 17 -4.556 9.278 -6.163 1.00 0.00 C ATOM 262 OG SER A 17 -3.756 9.382 -7.334 1.00 0.00 O ATOM 263 H SER A 17 -4.625 6.788 -6.903 1.00 0.00 H ATOM 264 HA SER A 17 -2.966 8.250 -5.135 1.00 0.00 H ATOM 265 HB2 SER A 17 -5.577 9.082 -6.446 1.00 0.00 H ATOM 266 HB3 SER A 17 -4.513 10.203 -5.601 1.00 0.00 H ATOM 267 HG SER A 17 -4.106 10.098 -7.871 1.00 0.00 H ATOM 268 N MET A 18 -4.163 8.849 -2.945 1.00 0.00 N ATOM 269 CA MET A 18 -4.710 8.926 -1.525 1.00 0.00 C ATOM 270 C MET A 18 -4.186 7.718 -0.739 1.00 0.00 C ATOM 271 O MET A 18 -3.588 7.861 0.310 1.00 0.00 O ATOM 272 CB MET A 18 -6.253 8.992 -1.472 1.00 0.00 C ATOM 273 CG MET A 18 -6.708 9.551 -0.116 1.00 0.00 C ATOM 274 SD MET A 18 -7.845 8.380 0.675 1.00 0.00 S ATOM 275 CE MET A 18 -6.598 7.357 1.500 1.00 0.00 C ATOM 276 H MET A 18 -3.311 9.297 -3.135 1.00 0.00 H ATOM 277 HA MET A 18 -4.303 9.796 -1.072 1.00 0.00 H ATOM 278 HB2 MET A 18 -6.611 9.636 -2.263 1.00 0.00 H ATOM 279 HB3 MET A 18 -6.661 8.001 -1.605 1.00 0.00 H ATOM 280 HG2 MET A 18 -5.849 9.705 0.521 1.00 0.00 H ATOM 281 HG3 MET A 18 -7.214 10.493 -0.268 1.00 0.00 H ATOM 282 HE1 MET A 18 -5.798 7.987 1.864 1.00 0.00 H ATOM 283 HE2 MET A 18 -7.055 6.832 2.327 1.00 0.00 H ATOM 284 HE3 MET A 18 -6.197 6.641 0.801 1.00 0.00 H ATOM 285 N GLU A 19 -4.351 6.546 -1.283 1.00 0.00 N ATOM 286 CA GLU A 19 -3.800 5.304 -0.646 1.00 0.00 C ATOM 287 C GLU A 19 -2.283 5.276 -0.939 1.00 0.00 C ATOM 288 O GLU A 19 -1.493 4.898 -0.099 1.00 0.00 O ATOM 289 CB GLU A 19 -4.428 4.035 -1.260 1.00 0.00 C ATOM 290 CG GLU A 19 -5.962 4.114 -1.283 1.00 0.00 C ATOM 291 CD GLU A 19 -6.537 2.740 -1.663 1.00 0.00 C ATOM 292 OE1 GLU A 19 -6.314 2.306 -2.787 1.00 0.00 O ATOM 293 OE2 GLU A 19 -7.188 2.142 -0.822 1.00 0.00 O ATOM 294 H GLU A 19 -4.794 6.493 -2.142 1.00 0.00 H ATOM 295 HA GLU A 19 -3.971 5.326 0.421 1.00 0.00 H ATOM 296 HB2 GLU A 19 -4.069 3.917 -2.271 1.00 0.00 H ATOM 297 HB3 GLU A 19 -4.127 3.176 -0.677 1.00 0.00 H ATOM 298 HG2 GLU A 19 -6.324 4.402 -0.307 1.00 0.00 H ATOM 299 HG3 GLU A 19 -6.274 4.845 -2.014 1.00 0.00 H ATOM 300 N ARG A 20 -1.900 5.670 -2.155 1.00 0.00 N ATOM 301 CA ARG A 20 -0.462 5.677 -2.600 1.00 0.00 C ATOM 302 C ARG A 20 0.385 6.711 -1.851 1.00 0.00 C ATOM 303 O ARG A 20 1.552 6.488 -1.614 1.00 0.00 O ATOM 304 CB ARG A 20 -0.405 5.945 -4.121 1.00 0.00 C ATOM 305 CG ARG A 20 -0.791 4.677 -4.911 1.00 0.00 C ATOM 306 CD ARG A 20 0.363 3.666 -4.899 1.00 0.00 C ATOM 307 NE ARG A 20 0.256 2.743 -6.069 1.00 0.00 N ATOM 308 CZ ARG A 20 1.278 1.999 -6.408 1.00 0.00 C ATOM 309 NH1 ARG A 20 1.653 1.009 -5.631 1.00 0.00 N ATOM 310 NH2 ARG A 20 1.924 2.249 -7.520 1.00 0.00 N ATOM 311 H ARG A 20 -2.586 5.950 -2.799 1.00 0.00 H ATOM 312 HA ARG A 20 -0.052 4.732 -2.393 1.00 0.00 H ATOM 313 HB2 ARG A 20 -1.100 6.736 -4.366 1.00 0.00 H ATOM 314 HB3 ARG A 20 0.587 6.254 -4.400 1.00 0.00 H ATOM 315 HG2 ARG A 20 -1.663 4.226 -4.461 1.00 0.00 H ATOM 316 HG3 ARG A 20 -1.017 4.947 -5.932 1.00 0.00 H ATOM 317 HD2 ARG A 20 1.304 4.193 -4.945 1.00 0.00 H ATOM 318 HD3 ARG A 20 0.326 3.086 -3.983 1.00 0.00 H ATOM 319 HE ARG A 20 -0.580 2.689 -6.582 1.00 0.00 H ATOM 320 HH11 ARG A 20 1.160 0.824 -4.781 1.00 0.00 H ATOM 321 HH12 ARG A 20 2.434 0.438 -5.886 1.00 0.00 H ATOM 322 HH21 ARG A 20 1.636 3.007 -8.107 1.00 0.00 H ATOM 323 HH22 ARG A 20 2.704 1.683 -7.788 1.00 0.00 H ATOM 324 N VAL A 21 -0.190 7.807 -1.465 1.00 0.00 N ATOM 325 CA VAL A 21 0.579 8.861 -0.689 1.00 0.00 C ATOM 326 C VAL A 21 0.929 8.308 0.711 1.00 0.00 C ATOM 327 O VAL A 21 2.034 8.490 1.198 1.00 0.00 O ATOM 328 CB VAL A 21 -0.242 10.174 -0.617 1.00 0.00 C ATOM 329 CG1 VAL A 21 -1.667 9.884 -0.159 1.00 0.00 C ATOM 330 CG2 VAL A 21 0.415 11.176 0.344 1.00 0.00 C ATOM 331 H VAL A 21 -1.132 7.928 -1.663 1.00 0.00 H ATOM 332 HA VAL A 21 1.499 9.041 -1.196 1.00 0.00 H ATOM 333 HB VAL A 21 -0.290 10.607 -1.604 1.00 0.00 H ATOM 334 HG11 VAL A 21 -1.647 9.163 0.640 1.00 0.00 H ATOM 335 HG12 VAL A 21 -2.133 10.789 0.182 1.00 0.00 H ATOM 336 HG13 VAL A 21 -2.227 9.477 -0.989 1.00 0.00 H ATOM 337 HG21 VAL A 21 1.475 11.230 0.142 1.00 0.00 H ATOM 338 HG22 VAL A 21 -0.027 12.152 0.205 1.00 0.00 H ATOM 339 HG23 VAL A 21 0.260 10.853 1.363 1.00 0.00 H ATOM 340 N GLU A 22 0.016 7.580 1.304 1.00 0.00 N ATOM 341 CA GLU A 22 0.267 6.916 2.634 1.00 0.00 C ATOM 342 C GLU A 22 1.199 5.713 2.380 1.00 0.00 C ATOM 343 O GLU A 22 2.129 5.467 3.131 1.00 0.00 O ATOM 344 CB GLU A 22 -1.061 6.427 3.237 1.00 0.00 C ATOM 345 CG GLU A 22 -1.625 7.486 4.195 1.00 0.00 C ATOM 346 CD GLU A 22 -2.433 8.531 3.413 1.00 0.00 C ATOM 347 OE1 GLU A 22 -3.623 8.327 3.246 1.00 0.00 O ATOM 348 OE2 GLU A 22 -1.849 9.520 3.003 1.00 0.00 O ATOM 349 H GLU A 22 -0.821 7.423 0.836 1.00 0.00 H ATOM 350 HA GLU A 22 0.747 7.613 3.307 1.00 0.00 H ATOM 351 HB2 GLU A 22 -1.772 6.245 2.442 1.00 0.00 H ATOM 352 HB3 GLU A 22 -0.892 5.510 3.782 1.00 0.00 H ATOM 353 HG2 GLU A 22 -2.267 7.005 4.919 1.00 0.00 H ATOM 354 HG3 GLU A 22 -0.812 7.974 4.709 1.00 0.00 H ATOM 355 N TRP A 23 0.955 5.002 1.281 1.00 0.00 N ATOM 356 CA TRP A 23 1.796 3.830 0.851 1.00 0.00 C ATOM 357 C TRP A 23 3.264 4.289 0.767 1.00 0.00 C ATOM 358 O TRP A 23 4.144 3.717 1.381 1.00 0.00 O ATOM 359 CB TRP A 23 1.250 3.363 -0.551 1.00 0.00 C ATOM 360 CG TRP A 23 2.322 3.233 -1.630 1.00 0.00 C ATOM 361 CD1 TRP A 23 2.413 3.931 -2.780 1.00 0.00 C ATOM 362 CD2 TRP A 23 3.454 2.362 -1.622 1.00 0.00 C ATOM 363 NE1 TRP A 23 3.524 3.492 -3.483 1.00 0.00 N ATOM 364 CE2 TRP A 23 4.197 2.515 -2.796 1.00 0.00 C ATOM 365 CE3 TRP A 23 3.859 1.466 -0.693 1.00 0.00 C ATOM 366 CZ2 TRP A 23 5.342 1.754 -3.034 1.00 0.00 C ATOM 367 CZ3 TRP A 23 5.006 0.684 -0.888 1.00 0.00 C ATOM 368 CH2 TRP A 23 5.750 0.824 -2.070 1.00 0.00 C ATOM 369 H TRP A 23 0.207 5.270 0.705 1.00 0.00 H ATOM 370 HA TRP A 23 1.703 3.027 1.568 1.00 0.00 H ATOM 371 HB2 TRP A 23 0.765 2.412 -0.438 1.00 0.00 H ATOM 372 HB3 TRP A 23 0.519 4.071 -0.869 1.00 0.00 H ATOM 373 HD1 TRP A 23 1.728 4.692 -3.107 1.00 0.00 H ATOM 374 HE1 TRP A 23 3.811 3.825 -4.349 1.00 0.00 H ATOM 375 HE3 TRP A 23 3.282 1.414 0.198 1.00 0.00 H ATOM 376 HZ2 TRP A 23 5.901 1.875 -3.949 1.00 0.00 H ATOM 377 HZ3 TRP A 23 5.312 -0.029 -0.136 1.00 0.00 H ATOM 378 HH2 TRP A 23 6.636 0.227 -2.229 1.00 0.00 H ATOM 379 N LEU A 24 3.491 5.308 -0.032 1.00 0.00 N ATOM 380 CA LEU A 24 4.850 5.867 -0.264 1.00 0.00 C ATOM 381 C LEU A 24 5.496 6.290 1.077 1.00 0.00 C ATOM 382 O LEU A 24 6.666 6.026 1.296 1.00 0.00 O ATOM 383 CB LEU A 24 4.727 7.047 -1.287 1.00 0.00 C ATOM 384 CG LEU A 24 5.526 8.305 -0.884 1.00 0.00 C ATOM 385 CD1 LEU A 24 7.027 8.081 -1.111 1.00 0.00 C ATOM 386 CD2 LEU A 24 5.060 9.486 -1.741 1.00 0.00 C ATOM 387 H LEU A 24 2.736 5.689 -0.512 1.00 0.00 H ATOM 388 HA LEU A 24 5.439 5.075 -0.702 1.00 0.00 H ATOM 389 HB2 LEU A 24 5.075 6.714 -2.249 1.00 0.00 H ATOM 390 HB3 LEU A 24 3.684 7.319 -1.376 1.00 0.00 H ATOM 391 HG LEU A 24 5.342 8.531 0.156 1.00 0.00 H ATOM 392 HD11 LEU A 24 7.306 7.100 -0.758 1.00 0.00 H ATOM 393 HD12 LEU A 24 7.249 8.160 -2.165 1.00 0.00 H ATOM 394 HD13 LEU A 24 7.587 8.829 -0.569 1.00 0.00 H ATOM 395 HD21 LEU A 24 5.197 9.251 -2.786 1.00 0.00 H ATOM 396 HD22 LEU A 24 4.014 9.679 -1.550 1.00 0.00 H ATOM 397 HD23 LEU A 24 5.638 10.363 -1.491 1.00 0.00 H ATOM 398 N ARG A 25 4.738 6.909 1.978 1.00 0.00 N ATOM 399 CA ARG A 25 5.305 7.310 3.318 1.00 0.00 C ATOM 400 C ARG A 25 5.847 6.055 4.036 1.00 0.00 C ATOM 401 O ARG A 25 6.893 6.102 4.662 1.00 0.00 O ATOM 402 CB ARG A 25 4.219 7.979 4.172 1.00 0.00 C ATOM 403 CG ARG A 25 4.107 9.458 3.781 1.00 0.00 C ATOM 404 CD ARG A 25 3.020 10.138 4.621 1.00 0.00 C ATOM 405 NE ARG A 25 1.703 10.052 3.915 1.00 0.00 N ATOM 406 CZ ARG A 25 0.665 10.691 4.385 1.00 0.00 C ATOM 407 NH1 ARG A 25 0.020 10.216 5.423 1.00 0.00 N ATOM 408 NH2 ARG A 25 0.274 11.805 3.815 1.00 0.00 N ATOM 409 H ARG A 25 3.793 7.088 1.778 1.00 0.00 H ATOM 410 HA ARG A 25 6.118 8.005 3.163 1.00 0.00 H ATOM 411 HB2 ARG A 25 3.272 7.486 4.004 1.00 0.00 H ATOM 412 HB3 ARG A 25 4.483 7.905 5.217 1.00 0.00 H ATOM 413 HG2 ARG A 25 5.054 9.948 3.956 1.00 0.00 H ATOM 414 HG3 ARG A 25 3.851 9.535 2.734 1.00 0.00 H ATOM 415 HD2 ARG A 25 2.946 9.648 5.581 1.00 0.00 H ATOM 416 HD3 ARG A 25 3.281 11.176 4.769 1.00 0.00 H ATOM 417 HE ARG A 25 1.614 9.516 3.098 1.00 0.00 H ATOM 418 HH11 ARG A 25 0.323 9.365 5.855 1.00 0.00 H ATOM 419 HH12 ARG A 25 -0.780 10.696 5.782 1.00 0.00 H ATOM 420 HH21 ARG A 25 0.770 12.163 3.025 1.00 0.00 H ATOM 421 HH22 ARG A 25 -0.525 12.296 4.165 1.00 0.00 H ATOM 422 N LYS A 26 5.159 4.926 3.901 1.00 0.00 N ATOM 423 CA LYS A 26 5.633 3.644 4.517 1.00 0.00 C ATOM 424 C LYS A 26 6.810 3.076 3.689 1.00 0.00 C ATOM 425 O LYS A 26 7.755 2.551 4.253 1.00 0.00 O ATOM 426 CB LYS A 26 4.480 2.624 4.548 1.00 0.00 C ATOM 427 CG LYS A 26 4.298 2.083 5.974 1.00 0.00 C ATOM 428 CD LYS A 26 5.334 0.982 6.257 1.00 0.00 C ATOM 429 CE LYS A 26 6.091 1.287 7.561 1.00 0.00 C ATOM 430 NZ LYS A 26 7.340 2.055 7.265 1.00 0.00 N ATOM 431 H LYS A 26 4.340 4.922 3.361 1.00 0.00 H ATOM 432 HA LYS A 26 5.969 3.840 5.524 1.00 0.00 H ATOM 433 HB2 LYS A 26 3.566 3.105 4.228 1.00 0.00 H ATOM 434 HB3 LYS A 26 4.703 1.804 3.879 1.00 0.00 H ATOM 435 HG2 LYS A 26 4.421 2.890 6.682 1.00 0.00 H ATOM 436 HG3 LYS A 26 3.305 1.670 6.073 1.00 0.00 H ATOM 437 HD2 LYS A 26 4.828 0.033 6.352 1.00 0.00 H ATOM 438 HD3 LYS A 26 6.038 0.929 5.439 1.00 0.00 H ATOM 439 HE2 LYS A 26 5.459 1.869 8.217 1.00 0.00 H ATOM 440 HE3 LYS A 26 6.349 0.357 8.048 1.00 0.00 H ATOM 441 HZ1 LYS A 26 7.866 1.587 6.494 1.00 0.00 H ATOM 442 HZ2 LYS A 26 7.096 3.025 6.980 1.00 0.00 H ATOM 443 HZ3 LYS A 26 7.936 2.084 8.115 1.00 0.00 H ATOM 444 N LYS A 27 6.762 3.191 2.356 1.00 0.00 N ATOM 445 CA LYS A 27 7.880 2.667 1.480 1.00 0.00 C ATOM 446 C LYS A 27 9.215 3.402 1.744 1.00 0.00 C ATOM 447 O LYS A 27 10.273 2.887 1.422 1.00 0.00 O ATOM 448 CB LYS A 27 7.463 2.723 -0.019 1.00 0.00 C ATOM 449 CG LYS A 27 7.884 4.032 -0.726 1.00 0.00 C ATOM 450 CD LYS A 27 8.183 3.753 -2.203 1.00 0.00 C ATOM 451 CE LYS A 27 7.865 5.000 -3.042 1.00 0.00 C ATOM 452 NZ LYS A 27 6.460 4.932 -3.544 1.00 0.00 N ATOM 453 H LYS A 27 5.989 3.627 1.936 1.00 0.00 H ATOM 454 HA LYS A 27 8.034 1.649 1.749 1.00 0.00 H ATOM 455 HB2 LYS A 27 7.912 1.891 -0.535 1.00 0.00 H ATOM 456 HB3 LYS A 27 6.389 2.628 -0.080 1.00 0.00 H ATOM 457 HG2 LYS A 27 7.085 4.746 -0.658 1.00 0.00 H ATOM 458 HG3 LYS A 27 8.763 4.438 -0.262 1.00 0.00 H ATOM 459 HD2 LYS A 27 9.228 3.501 -2.316 1.00 0.00 H ATOM 460 HD3 LYS A 27 7.578 2.928 -2.546 1.00 0.00 H ATOM 461 HE2 LYS A 27 7.983 5.883 -2.432 1.00 0.00 H ATOM 462 HE3 LYS A 27 8.544 5.051 -3.880 1.00 0.00 H ATOM 463 HZ1 LYS A 27 5.812 4.764 -2.748 1.00 0.00 H ATOM 464 HZ2 LYS A 27 6.212 5.830 -4.004 1.00 0.00 H ATOM 465 HZ3 LYS A 27 6.373 4.156 -4.232 1.00 0.00 H ATOM 466 N LEU A 28 9.168 4.571 2.355 1.00 0.00 N ATOM 467 CA LEU A 28 10.421 5.337 2.693 1.00 0.00 C ATOM 468 C LEU A 28 11.249 4.515 3.702 1.00 0.00 C ATOM 469 O LEU A 28 12.454 4.387 3.556 1.00 0.00 O ATOM 470 CB LEU A 28 10.055 6.699 3.310 1.00 0.00 C ATOM 471 CG LEU A 28 9.485 7.632 2.229 1.00 0.00 C ATOM 472 CD1 LEU A 28 8.595 8.694 2.881 1.00 0.00 C ATOM 473 CD2 LEU A 28 10.632 8.323 1.481 1.00 0.00 C ATOM 474 H LEU A 28 8.303 4.928 2.617 1.00 0.00 H ATOM 475 HA LEU A 28 11.002 5.490 1.793 1.00 0.00 H ATOM 476 HB2 LEU A 28 9.317 6.551 4.085 1.00 0.00 H ATOM 477 HB3 LEU A 28 10.939 7.147 3.740 1.00 0.00 H ATOM 478 HG LEU A 28 8.896 7.056 1.531 1.00 0.00 H ATOM 479 HD11 LEU A 28 8.038 8.251 3.693 1.00 0.00 H ATOM 480 HD12 LEU A 28 9.210 9.497 3.263 1.00 0.00 H ATOM 481 HD13 LEU A 28 7.908 9.086 2.146 1.00 0.00 H ATOM 482 HD21 LEU A 28 11.283 7.576 1.051 1.00 0.00 H ATOM 483 HD22 LEU A 28 10.227 8.943 0.695 1.00 0.00 H ATOM 484 HD23 LEU A 28 11.194 8.937 2.170 1.00 0.00 H ATOM 485 N GLN A 29 10.594 3.918 4.695 1.00 0.00 N ATOM 486 CA GLN A 29 11.317 3.054 5.697 1.00 0.00 C ATOM 487 C GLN A 29 11.268 1.561 5.260 1.00 0.00 C ATOM 488 O GLN A 29 11.538 0.672 6.054 1.00 0.00 O ATOM 489 CB GLN A 29 10.663 3.200 7.086 1.00 0.00 C ATOM 490 CG GLN A 29 10.589 4.679 7.507 1.00 0.00 C ATOM 491 CD GLN A 29 9.169 5.003 7.990 1.00 0.00 C ATOM 492 OE1 GLN A 29 8.254 5.105 7.197 1.00 0.00 O ATOM 493 NE2 GLN A 29 8.939 5.163 9.267 1.00 0.00 N ATOM 494 H GLN A 29 9.618 4.013 4.760 1.00 0.00 H ATOM 495 HA GLN A 29 12.346 3.363 5.751 1.00 0.00 H ATOM 496 HB2 GLN A 29 9.666 2.789 7.049 1.00 0.00 H ATOM 497 HB3 GLN A 29 11.245 2.652 7.812 1.00 0.00 H ATOM 498 HG2 GLN A 29 11.293 4.859 8.307 1.00 0.00 H ATOM 499 HG3 GLN A 29 10.833 5.311 6.666 1.00 0.00 H ATOM 500 HE21 GLN A 29 9.670 5.075 9.916 1.00 0.00 H ATOM 501 HE22 GLN A 29 8.033 5.371 9.577 1.00 0.00 H ATOM 502 N ASP A 30 10.940 1.288 4.003 1.00 0.00 N ATOM 503 CA ASP A 30 10.876 -0.122 3.486 1.00 0.00 C ATOM 504 C ASP A 30 11.537 -0.214 2.085 1.00 0.00 C ATOM 505 O ASP A 30 11.225 -1.096 1.301 1.00 0.00 O ATOM 506 CB ASP A 30 9.401 -0.545 3.405 1.00 0.00 C ATOM 507 CG ASP A 30 8.896 -0.925 4.801 1.00 0.00 C ATOM 508 OD1 ASP A 30 8.408 -0.049 5.493 1.00 0.00 O ATOM 509 OD2 ASP A 30 9.009 -2.085 5.155 1.00 0.00 O ATOM 510 H ASP A 30 10.743 2.017 3.392 1.00 0.00 H ATOM 511 HA ASP A 30 11.400 -0.776 4.165 1.00 0.00 H ATOM 512 HB2 ASP A 30 8.816 0.278 3.021 1.00 0.00 H ATOM 513 HB3 ASP A 30 9.302 -1.394 2.746 1.00 0.00 H ATOM 514 N VAL A 31 12.458 0.685 1.777 1.00 0.00 N ATOM 515 CA VAL A 31 13.168 0.665 0.446 1.00 0.00 C ATOM 516 C VAL A 31 14.666 0.352 0.649 1.00 0.00 C ATOM 517 O VAL A 31 15.266 -0.361 -0.137 1.00 0.00 O ATOM 518 CB VAL A 31 12.951 2.013 -0.293 1.00 0.00 C ATOM 519 CG1 VAL A 31 13.591 3.183 0.471 1.00 0.00 C ATOM 520 CG2 VAL A 31 13.554 1.940 -1.703 1.00 0.00 C ATOM 521 H VAL A 31 12.688 1.374 2.430 1.00 0.00 H ATOM 522 HA VAL A 31 12.758 -0.121 -0.136 1.00 0.00 H ATOM 523 HB VAL A 31 11.889 2.195 -0.376 1.00 0.00 H ATOM 524 HG11 VAL A 31 13.218 3.201 1.484 1.00 0.00 H ATOM 525 HG12 VAL A 31 14.664 3.063 0.484 1.00 0.00 H ATOM 526 HG13 VAL A 31 13.340 4.112 -0.020 1.00 0.00 H ATOM 527 HG21 VAL A 31 13.160 1.077 -2.219 1.00 0.00 H ATOM 528 HG22 VAL A 31 13.298 2.835 -2.251 1.00 0.00 H ATOM 529 HG23 VAL A 31 14.629 1.856 -1.632 1.00 0.00 H ATOM 530 N HIS A 32 15.240 0.863 1.710 1.00 0.00 N ATOM 531 CA HIS A 32 16.692 0.610 2.044 1.00 0.00 C ATOM 532 C HIS A 32 16.919 -0.896 2.332 1.00 0.00 C ATOM 533 O HIS A 32 17.949 -1.441 1.974 1.00 0.00 O ATOM 534 CB HIS A 32 17.127 1.462 3.267 1.00 0.00 C ATOM 535 CG HIS A 32 16.201 1.252 4.451 1.00 0.00 C ATOM 536 ND1 HIS A 32 16.409 0.251 5.386 1.00 0.00 N ATOM 537 CD2 HIS A 32 15.056 1.902 4.849 1.00 0.00 C ATOM 538 CE1 HIS A 32 15.413 0.325 6.288 1.00 0.00 C ATOM 539 NE2 HIS A 32 14.562 1.314 6.007 1.00 0.00 N ATOM 540 H HIS A 32 14.702 1.405 2.301 1.00 0.00 H ATOM 541 HA HIS A 32 17.295 0.890 1.191 1.00 0.00 H ATOM 542 HB2 HIS A 32 18.131 1.185 3.552 1.00 0.00 H ATOM 543 HB3 HIS A 32 17.117 2.507 2.989 1.00 0.00 H ATOM 544 HD1 HIS A 32 17.147 -0.392 5.391 1.00 0.00 H ATOM 545 HD2 HIS A 32 14.608 2.741 4.338 1.00 0.00 H ATOM 546 HE1 HIS A 32 15.313 -0.336 7.136 1.00 0.00 H ATOM 547 N ASN A 33 15.958 -1.562 2.962 1.00 0.00 N ATOM 548 CA ASN A 33 16.092 -3.023 3.262 1.00 0.00 C ATOM 549 C ASN A 33 14.754 -3.719 2.940 1.00 0.00 C ATOM 550 O ASN A 33 13.838 -3.733 3.751 1.00 0.00 O ATOM 551 CB ASN A 33 16.461 -3.215 4.745 1.00 0.00 C ATOM 552 CG ASN A 33 17.003 -4.633 4.963 1.00 0.00 C ATOM 553 OD1 ASN A 33 16.271 -5.520 5.350 1.00 0.00 O ATOM 554 ND2 ASN A 33 18.263 -4.888 4.729 1.00 0.00 N ATOM 555 H ASN A 33 15.137 -1.095 3.230 1.00 0.00 H ATOM 556 HA ASN A 33 16.869 -3.446 2.640 1.00 0.00 H ATOM 557 HB2 ASN A 33 17.218 -2.496 5.022 1.00 0.00 H ATOM 558 HB3 ASN A 33 15.585 -3.068 5.358 1.00 0.00 H ATOM 559 HD21 ASN A 33 18.861 -4.178 4.415 1.00 0.00 H ATOM 560 HD22 ASN A 33 18.610 -5.794 4.867 1.00 0.00 H ATOM 561 N PHE A 34 14.638 -4.278 1.747 1.00 0.00 N ATOM 562 CA PHE A 34 13.372 -4.967 1.336 1.00 0.00 C ATOM 563 C PHE A 34 13.671 -6.002 0.237 1.00 0.00 C ATOM 564 O PHE A 34 14.194 -5.668 -0.816 1.00 0.00 O ATOM 565 CB PHE A 34 12.370 -3.928 0.812 1.00 0.00 C ATOM 566 CG PHE A 34 10.962 -4.368 1.147 1.00 0.00 C ATOM 567 CD1 PHE A 34 10.256 -5.188 0.259 1.00 0.00 C ATOM 568 CD2 PHE A 34 10.365 -3.960 2.347 1.00 0.00 C ATOM 569 CE1 PHE A 34 8.955 -5.599 0.569 1.00 0.00 C ATOM 570 CE2 PHE A 34 9.065 -4.371 2.656 1.00 0.00 C ATOM 571 CZ PHE A 34 8.360 -5.190 1.768 1.00 0.00 C ATOM 572 H PHE A 34 15.386 -4.235 1.117 1.00 0.00 H ATOM 573 HA PHE A 34 12.948 -5.472 2.193 1.00 0.00 H ATOM 574 HB2 PHE A 34 12.569 -2.974 1.277 1.00 0.00 H ATOM 575 HB3 PHE A 34 12.471 -3.832 -0.259 1.00 0.00 H ATOM 576 HD1 PHE A 34 10.715 -5.504 -0.667 1.00 0.00 H ATOM 577 HD2 PHE A 34 10.909 -3.327 3.033 1.00 0.00 H ATOM 578 HE1 PHE A 34 8.411 -6.232 -0.116 1.00 0.00 H ATOM 579 HE2 PHE A 34 8.606 -4.057 3.581 1.00 0.00 H ATOM 580 HZ PHE A 34 7.356 -5.508 2.007 1.00 0.00 H ATOM 581 N VAL A 35 13.335 -7.252 0.487 1.00 0.00 N ATOM 582 CA VAL A 35 13.579 -8.345 -0.518 1.00 0.00 C ATOM 583 C VAL A 35 12.248 -9.061 -0.849 1.00 0.00 C ATOM 584 O VAL A 35 11.382 -9.205 0.004 1.00 0.00 O ATOM 585 CB VAL A 35 14.623 -9.345 0.048 1.00 0.00 C ATOM 586 CG1 VAL A 35 14.046 -10.153 1.224 1.00 0.00 C ATOM 587 CG2 VAL A 35 15.073 -10.312 -1.056 1.00 0.00 C ATOM 588 H VAL A 35 12.917 -7.474 1.346 1.00 0.00 H ATOM 589 HA VAL A 35 13.970 -7.907 -1.425 1.00 0.00 H ATOM 590 HB VAL A 35 15.482 -8.788 0.398 1.00 0.00 H ATOM 591 HG11 VAL A 35 13.491 -9.497 1.878 1.00 0.00 H ATOM 592 HG12 VAL A 35 13.388 -10.923 0.846 1.00 0.00 H ATOM 593 HG13 VAL A 35 14.853 -10.611 1.777 1.00 0.00 H ATOM 594 HG21 VAL A 35 15.334 -9.753 -1.942 1.00 0.00 H ATOM 595 HG22 VAL A 35 15.934 -10.870 -0.717 1.00 0.00 H ATOM 596 HG23 VAL A 35 14.270 -10.997 -1.286 1.00 0.00 H ATOM 597 N ALA A 36 12.095 -9.517 -2.081 1.00 0.00 N ATOM 598 CA ALA A 36 10.843 -10.240 -2.494 1.00 0.00 C ATOM 599 C ALA A 36 11.131 -11.761 -2.588 1.00 0.00 C ATOM 600 O ALA A 36 10.740 -12.423 -3.541 1.00 0.00 O ATOM 601 CB ALA A 36 10.371 -9.690 -3.850 1.00 0.00 C ATOM 602 H ALA A 36 12.816 -9.393 -2.736 1.00 0.00 H ATOM 603 HA ALA A 36 10.072 -10.073 -1.754 1.00 0.00 H ATOM 604 HB1 ALA A 36 10.219 -8.623 -3.773 1.00 0.00 H ATOM 605 HB2 ALA A 36 11.120 -9.893 -4.602 1.00 0.00 H ATOM 606 HB3 ALA A 36 9.443 -10.166 -4.130 1.00 0.00 H ATOM 607 N LEU A 37 11.819 -12.311 -1.596 1.00 0.00 N ATOM 608 CA LEU A 37 12.155 -13.777 -1.593 1.00 0.00 C ATOM 609 C LEU A 37 11.976 -14.353 -0.174 1.00 0.00 C ATOM 610 O LEU A 37 12.531 -13.789 0.765 1.00 0.00 O ATOM 611 CB LEU A 37 13.613 -13.972 -2.054 1.00 0.00 C ATOM 612 CG LEU A 37 13.711 -13.826 -3.582 1.00 0.00 C ATOM 613 CD1 LEU A 37 14.285 -12.450 -3.937 1.00 0.00 C ATOM 614 CD2 LEU A 37 14.630 -14.917 -4.143 1.00 0.00 C ATOM 615 OXT LEU A 37 11.286 -15.350 -0.050 1.00 0.00 O ATOM 616 H LEU A 37 12.118 -11.755 -0.846 1.00 0.00 H ATOM 617 HA LEU A 37 11.494 -14.297 -2.272 1.00 0.00 H ATOM 618 HB2 LEU A 37 14.239 -13.231 -1.578 1.00 0.00 H ATOM 619 HB3 LEU A 37 13.947 -14.958 -1.765 1.00 0.00 H ATOM 620 HG LEU A 37 12.727 -13.926 -4.019 1.00 0.00 H ATOM 621 HD11 LEU A 37 13.659 -11.678 -3.515 1.00 0.00 H ATOM 622 HD12 LEU A 37 15.284 -12.362 -3.537 1.00 0.00 H ATOM 623 HD13 LEU A 37 14.316 -12.339 -5.011 1.00 0.00 H ATOM 624 HD21 LEU A 37 14.248 -15.888 -3.864 1.00 0.00 H ATOM 625 HD22 LEU A 37 14.664 -14.841 -5.221 1.00 0.00 H ATOM 626 HD23 LEU A 37 15.625 -14.793 -3.742 1.00 0.00 H TER 627 LEU A 37