ATOM 1 N GLY A 1 -1.170 10.104 23.538 1.00 0.00 N ATOM 2 CA GLY A 1 -2.564 9.923 23.903 1.00 0.00 C ATOM 3 C GLY A 1 -3.103 8.595 23.368 1.00 0.00 C ATOM 4 O GLY A 1 -2.523 7.539 23.618 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.989 10.119 22.554 1.00 0.00 H ATOM 6 HA2 GLY A 1 -2.667 9.950 24.988 1.00 0.00 H ATOM 7 HA3 GLY A 1 -3.158 10.746 23.506 1.00 0.00 H ATOM 8 N SER A 2 -4.207 8.690 22.641 1.00 0.00 N ATOM 9 CA SER A 2 -4.830 7.509 22.068 1.00 0.00 C ATOM 10 C SER A 2 -5.343 6.595 23.183 1.00 0.00 C ATOM 11 O SER A 2 -4.982 6.767 24.347 1.00 0.00 O ATOM 12 CB SER A 2 -3.852 6.751 21.168 1.00 0.00 C ATOM 13 OG SER A 2 -4.517 5.809 20.331 1.00 0.00 O ATOM 14 H SER A 2 -4.673 9.552 22.442 1.00 0.00 H ATOM 15 HA SER A 2 -5.660 7.883 21.469 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.304 7.462 20.550 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.118 6.234 21.785 1.00 0.00 H ATOM 18 HG SER A 2 -4.808 6.250 19.482 1.00 0.00 H ATOM 19 N SER A 3 -6.175 5.643 22.789 1.00 0.00 N ATOM 20 CA SER A 3 -6.740 4.701 23.740 1.00 0.00 C ATOM 21 C SER A 3 -6.086 3.329 23.570 1.00 0.00 C ATOM 22 O SER A 3 -5.584 2.753 24.534 1.00 0.00 O ATOM 23 CB SER A 3 -8.257 4.591 23.571 1.00 0.00 C ATOM 24 OG SER A 3 -8.959 5.392 24.518 1.00 0.00 O ATOM 25 H SER A 3 -6.463 5.509 21.840 1.00 0.00 H ATOM 26 HA SER A 3 -6.514 5.114 24.723 1.00 0.00 H ATOM 27 HB2 SER A 3 -8.532 4.897 22.562 1.00 0.00 H ATOM 28 HB3 SER A 3 -8.559 3.550 23.682 1.00 0.00 H ATOM 29 HG SER A 3 -9.741 5.835 24.078 1.00 0.00 H ATOM 30 N GLY A 4 -6.113 2.844 22.337 1.00 0.00 N ATOM 31 CA GLY A 4 -5.529 1.550 22.028 1.00 0.00 C ATOM 32 C GLY A 4 -6.596 0.571 21.536 1.00 0.00 C ATOM 33 O GLY A 4 -7.230 -0.116 22.336 1.00 0.00 O ATOM 34 H GLY A 4 -6.524 3.319 21.559 1.00 0.00 H ATOM 35 HA2 GLY A 4 -4.758 1.668 21.266 1.00 0.00 H ATOM 36 HA3 GLY A 4 -5.041 1.147 22.916 1.00 0.00 H ATOM 37 N SER A 5 -6.761 0.537 20.222 1.00 0.00 N ATOM 38 CA SER A 5 -7.740 -0.348 19.613 1.00 0.00 C ATOM 39 C SER A 5 -7.647 -0.261 18.088 1.00 0.00 C ATOM 40 O SER A 5 -7.718 0.828 17.519 1.00 0.00 O ATOM 41 CB SER A 5 -9.156 -0.005 20.079 1.00 0.00 C ATOM 42 OG SER A 5 -9.575 1.276 19.617 1.00 0.00 O ATOM 43 H SER A 5 -6.241 1.098 19.578 1.00 0.00 H ATOM 44 HA SER A 5 -7.478 -1.348 19.956 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.850 -0.765 19.719 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.196 -0.028 21.168 1.00 0.00 H ATOM 47 HG SER A 5 -9.675 1.903 20.390 1.00 0.00 H ATOM 48 N SER A 6 -7.490 -1.422 17.470 1.00 0.00 N ATOM 49 CA SER A 6 -7.386 -1.491 16.022 1.00 0.00 C ATOM 50 C SER A 6 -6.128 -0.759 15.552 1.00 0.00 C ATOM 51 O SER A 6 -5.510 -0.023 16.320 1.00 0.00 O ATOM 52 CB SER A 6 -8.627 -0.896 15.352 1.00 0.00 C ATOM 53 OG SER A 6 -9.056 -1.673 14.237 1.00 0.00 O ATOM 54 H SER A 6 -7.433 -2.303 17.940 1.00 0.00 H ATOM 55 HA SER A 6 -7.322 -2.553 15.787 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.436 -0.830 16.080 1.00 0.00 H ATOM 57 HB3 SER A 6 -8.410 0.121 15.025 1.00 0.00 H ATOM 58 HG SER A 6 -8.265 -2.085 13.783 1.00 0.00 H ATOM 59 N GLY A 7 -5.785 -0.987 14.292 1.00 0.00 N ATOM 60 CA GLY A 7 -4.611 -0.359 13.711 1.00 0.00 C ATOM 61 C GLY A 7 -4.344 -0.893 12.302 1.00 0.00 C ATOM 62 O GLY A 7 -5.065 -0.562 11.362 1.00 0.00 O ATOM 63 H GLY A 7 -6.293 -1.587 13.674 1.00 0.00 H ATOM 64 HA2 GLY A 7 -4.753 0.721 13.673 1.00 0.00 H ATOM 65 HA3 GLY A 7 -3.744 -0.544 14.344 1.00 0.00 H ATOM 66 N CYS A 8 -3.307 -1.711 12.201 1.00 0.00 N ATOM 67 CA CYS A 8 -2.936 -2.294 10.923 1.00 0.00 C ATOM 68 C CYS A 8 -3.368 -3.762 10.921 1.00 0.00 C ATOM 69 O CYS A 8 -4.114 -4.194 11.799 1.00 0.00 O ATOM 70 CB CYS A 8 -1.439 -2.140 10.644 1.00 0.00 C ATOM 71 SG CYS A 8 -0.963 -0.376 10.737 1.00 0.00 S ATOM 72 H CYS A 8 -2.726 -1.975 12.971 1.00 0.00 H ATOM 73 HA CYS A 8 -3.469 -1.733 10.156 1.00 0.00 H ATOM 74 HB2 CYS A 8 -0.864 -2.719 11.367 1.00 0.00 H ATOM 75 HB3 CYS A 8 -1.202 -2.538 9.657 1.00 0.00 H ATOM 76 HG CYS A 8 0.223 -0.520 10.153 1.00 0.00 H ATOM 77 N SER A 9 -2.882 -4.488 9.925 1.00 0.00 N ATOM 78 CA SER A 9 -3.210 -5.898 9.797 1.00 0.00 C ATOM 79 C SER A 9 -2.366 -6.532 8.690 1.00 0.00 C ATOM 80 O SER A 9 -1.905 -5.841 7.783 1.00 0.00 O ATOM 81 CB SER A 9 -4.699 -6.093 9.509 1.00 0.00 C ATOM 82 OG SER A 9 -5.186 -7.329 10.026 1.00 0.00 O ATOM 83 H SER A 9 -2.277 -4.128 9.215 1.00 0.00 H ATOM 84 HA SER A 9 -2.967 -6.339 10.764 1.00 0.00 H ATOM 85 HB2 SER A 9 -5.265 -5.270 9.946 1.00 0.00 H ATOM 86 HB3 SER A 9 -4.868 -6.059 8.432 1.00 0.00 H ATOM 87 HG SER A 9 -4.446 -8.002 10.056 1.00 0.00 H ATOM 88 N GLU A 10 -2.191 -7.841 8.800 1.00 0.00 N ATOM 89 CA GLU A 10 -1.412 -8.577 7.819 1.00 0.00 C ATOM 90 C GLU A 10 -2.245 -8.831 6.561 1.00 0.00 C ATOM 91 O GLU A 10 -1.697 -9.003 5.473 1.00 0.00 O ATOM 92 CB GLU A 10 -0.890 -9.890 8.406 1.00 0.00 C ATOM 93 CG GLU A 10 0.165 -9.628 9.483 1.00 0.00 C ATOM 94 CD GLU A 10 -0.066 -10.520 10.705 1.00 0.00 C ATOM 95 OE1 GLU A 10 -0.965 -10.172 11.500 1.00 0.00 O ATOM 96 OE2 GLU A 10 0.662 -11.530 10.816 1.00 0.00 O ATOM 97 H GLU A 10 -2.570 -8.396 9.541 1.00 0.00 H ATOM 98 HA GLU A 10 -0.566 -7.932 7.578 1.00 0.00 H ATOM 99 HB2 GLU A 10 -1.718 -10.456 8.833 1.00 0.00 H ATOM 100 HB3 GLU A 10 -0.461 -10.502 7.613 1.00 0.00 H ATOM 101 HG2 GLU A 10 1.159 -9.813 9.076 1.00 0.00 H ATOM 102 HG3 GLU A 10 0.133 -8.580 9.782 1.00 0.00 H ATOM 103 N GLU A 11 -3.556 -8.848 6.752 1.00 0.00 N ATOM 104 CA GLU A 11 -4.470 -9.078 5.647 1.00 0.00 C ATOM 105 C GLU A 11 -4.419 -7.908 4.662 1.00 0.00 C ATOM 106 O GLU A 11 -4.137 -8.099 3.480 1.00 0.00 O ATOM 107 CB GLU A 11 -5.896 -9.306 6.153 1.00 0.00 C ATOM 108 CG GLU A 11 -6.400 -10.697 5.762 1.00 0.00 C ATOM 109 CD GLU A 11 -7.706 -11.030 6.487 1.00 0.00 C ATOM 110 OE1 GLU A 11 -7.709 -10.917 7.732 1.00 0.00 O ATOM 111 OE2 GLU A 11 -8.672 -11.390 5.780 1.00 0.00 O ATOM 112 H GLU A 11 -3.994 -8.707 7.640 1.00 0.00 H ATOM 113 HA GLU A 11 -4.114 -9.987 5.161 1.00 0.00 H ATOM 114 HB2 GLU A 11 -5.923 -9.197 7.237 1.00 0.00 H ATOM 115 HB3 GLU A 11 -6.559 -8.546 5.739 1.00 0.00 H ATOM 116 HG2 GLU A 11 -6.557 -10.742 4.685 1.00 0.00 H ATOM 117 HG3 GLU A 11 -5.645 -11.444 6.006 1.00 0.00 H ATOM 118 N ASP A 12 -4.695 -6.723 5.186 1.00 0.00 N ATOM 119 CA ASP A 12 -4.684 -5.522 4.368 1.00 0.00 C ATOM 120 C ASP A 12 -3.334 -5.407 3.658 1.00 0.00 C ATOM 121 O ASP A 12 -3.281 -5.188 2.448 1.00 0.00 O ATOM 122 CB ASP A 12 -4.876 -4.270 5.225 1.00 0.00 C ATOM 123 CG ASP A 12 -3.596 -3.713 5.853 1.00 0.00 C ATOM 124 OD1 ASP A 12 -2.842 -3.050 5.109 1.00 0.00 O ATOM 125 OD2 ASP A 12 -3.401 -3.964 7.062 1.00 0.00 O ATOM 126 H ASP A 12 -4.924 -6.576 6.148 1.00 0.00 H ATOM 127 HA ASP A 12 -5.513 -5.643 3.670 1.00 0.00 H ATOM 128 HB2 ASP A 12 -5.329 -3.492 4.610 1.00 0.00 H ATOM 129 HB3 ASP A 12 -5.584 -4.498 6.022 1.00 0.00 H ATOM 130 N LEU A 13 -2.275 -5.559 4.440 1.00 0.00 N ATOM 131 CA LEU A 13 -0.928 -5.475 3.901 1.00 0.00 C ATOM 132 C LEU A 13 -0.852 -6.279 2.601 1.00 0.00 C ATOM 133 O LEU A 13 -0.742 -5.706 1.518 1.00 0.00 O ATOM 134 CB LEU A 13 0.097 -5.906 4.952 1.00 0.00 C ATOM 135 CG LEU A 13 1.185 -4.883 5.286 1.00 0.00 C ATOM 136 CD1 LEU A 13 1.541 -4.928 6.774 1.00 0.00 C ATOM 137 CD2 LEU A 13 2.414 -5.078 4.397 1.00 0.00 C ATOM 138 H LEU A 13 -2.327 -5.737 5.422 1.00 0.00 H ATOM 139 HA LEU A 13 -0.733 -4.428 3.671 1.00 0.00 H ATOM 140 HB2 LEU A 13 -0.435 -6.154 5.870 1.00 0.00 H ATOM 141 HB3 LEU A 13 0.580 -6.820 4.606 1.00 0.00 H ATOM 142 HG LEU A 13 0.792 -3.887 5.079 1.00 0.00 H ATOM 143 HD11 LEU A 13 2.231 -5.752 6.957 1.00 0.00 H ATOM 144 HD12 LEU A 13 2.011 -3.989 7.063 1.00 0.00 H ATOM 145 HD13 LEU A 13 0.634 -5.076 7.360 1.00 0.00 H ATOM 146 HD21 LEU A 13 2.094 -5.325 3.384 1.00 0.00 H ATOM 147 HD22 LEU A 13 2.999 -4.159 4.379 1.00 0.00 H ATOM 148 HD23 LEU A 13 3.024 -5.890 4.793 1.00 0.00 H ATOM 149 N LYS A 14 -0.913 -7.594 2.752 1.00 0.00 N ATOM 150 CA LYS A 14 -0.853 -8.482 1.604 1.00 0.00 C ATOM 151 C LYS A 14 -1.650 -7.872 0.450 1.00 0.00 C ATOM 152 O LYS A 14 -1.174 -7.827 -0.683 1.00 0.00 O ATOM 153 CB LYS A 14 -1.311 -9.890 1.991 1.00 0.00 C ATOM 154 CG LYS A 14 -0.112 -10.802 2.259 1.00 0.00 C ATOM 155 CD LYS A 14 0.216 -11.653 1.030 1.00 0.00 C ATOM 156 CE LYS A 14 1.725 -11.867 0.898 1.00 0.00 C ATOM 157 NZ LYS A 14 2.015 -12.892 -0.129 1.00 0.00 N ATOM 158 H LYS A 14 -1.003 -8.052 3.637 1.00 0.00 H ATOM 159 HA LYS A 14 0.192 -8.555 1.302 1.00 0.00 H ATOM 160 HB2 LYS A 14 -1.940 -9.841 2.880 1.00 0.00 H ATOM 161 HB3 LYS A 14 -1.921 -10.311 1.192 1.00 0.00 H ATOM 162 HG2 LYS A 14 0.755 -10.199 2.530 1.00 0.00 H ATOM 163 HG3 LYS A 14 -0.327 -11.451 3.108 1.00 0.00 H ATOM 164 HD2 LYS A 14 -0.287 -12.617 1.106 1.00 0.00 H ATOM 165 HD3 LYS A 14 -0.166 -11.164 0.134 1.00 0.00 H ATOM 166 HE2 LYS A 14 2.210 -10.928 0.630 1.00 0.00 H ATOM 167 HE3 LYS A 14 2.140 -12.177 1.857 1.00 0.00 H ATOM 168 HZ1 LYS A 14 1.799 -13.799 0.235 1.00 0.00 H ATOM 169 HZ2 LYS A 14 1.458 -12.718 -0.941 1.00 0.00 H ATOM 170 HZ3 LYS A 14 2.983 -12.853 -0.375 1.00 0.00 H ATOM 171 N ALA A 15 -2.851 -7.418 0.777 1.00 0.00 N ATOM 172 CA ALA A 15 -3.719 -6.812 -0.218 1.00 0.00 C ATOM 173 C ALA A 15 -2.911 -5.823 -1.059 1.00 0.00 C ATOM 174 O ALA A 15 -2.849 -5.947 -2.281 1.00 0.00 O ATOM 175 CB ALA A 15 -4.910 -6.149 0.478 1.00 0.00 C ATOM 176 H ALA A 15 -3.231 -7.458 1.701 1.00 0.00 H ATOM 177 HA ALA A 15 -4.089 -7.608 -0.864 1.00 0.00 H ATOM 178 HB1 ALA A 15 -4.854 -5.069 0.343 1.00 0.00 H ATOM 179 HB2 ALA A 15 -5.838 -6.523 0.045 1.00 0.00 H ATOM 180 HB3 ALA A 15 -4.885 -6.384 1.542 1.00 0.00 H ATOM 181 N ILE A 16 -2.311 -4.862 -0.372 1.00 0.00 N ATOM 182 CA ILE A 16 -1.509 -3.852 -1.040 1.00 0.00 C ATOM 183 C ILE A 16 -0.265 -4.509 -1.640 1.00 0.00 C ATOM 184 O ILE A 16 0.042 -4.309 -2.815 1.00 0.00 O ATOM 185 CB ILE A 16 -1.195 -2.698 -0.085 1.00 0.00 C ATOM 186 CG1 ILE A 16 -2.480 -2.041 0.423 1.00 0.00 C ATOM 187 CG2 ILE A 16 -0.253 -1.686 -0.739 1.00 0.00 C ATOM 188 CD1 ILE A 16 -2.195 -1.134 1.621 1.00 0.00 C ATOM 189 H ILE A 16 -2.367 -4.768 0.623 1.00 0.00 H ATOM 190 HA ILE A 16 -2.110 -3.443 -1.853 1.00 0.00 H ATOM 191 HB ILE A 16 -0.677 -3.106 0.783 1.00 0.00 H ATOM 192 HG12 ILE A 16 -2.936 -1.460 -0.378 1.00 0.00 H ATOM 193 HG13 ILE A 16 -3.198 -2.810 0.707 1.00 0.00 H ATOM 194 HG21 ILE A 16 -0.746 -1.236 -1.602 1.00 0.00 H ATOM 195 HG22 ILE A 16 0.001 -0.908 -0.019 1.00 0.00 H ATOM 196 HG23 ILE A 16 0.656 -2.192 -1.063 1.00 0.00 H ATOM 197 HD11 ILE A 16 -1.852 -1.738 2.461 1.00 0.00 H ATOM 198 HD12 ILE A 16 -1.425 -0.411 1.354 1.00 0.00 H ATOM 199 HD13 ILE A 16 -3.107 -0.606 1.902 1.00 0.00 H ATOM 200 N GLN A 17 0.418 -5.281 -0.807 1.00 0.00 N ATOM 201 CA GLN A 17 1.622 -5.969 -1.241 1.00 0.00 C ATOM 202 C GLN A 17 1.432 -6.534 -2.650 1.00 0.00 C ATOM 203 O GLN A 17 2.262 -6.310 -3.530 1.00 0.00 O ATOM 204 CB GLN A 17 2.007 -7.074 -0.255 1.00 0.00 C ATOM 205 CG GLN A 17 3.441 -6.887 0.245 1.00 0.00 C ATOM 206 CD GLN A 17 4.406 -7.814 -0.498 1.00 0.00 C ATOM 207 OE1 GLN A 17 4.337 -9.028 -0.404 1.00 0.00 O ATOM 208 NE2 GLN A 17 5.307 -7.175 -1.239 1.00 0.00 N ATOM 209 H GLN A 17 0.161 -5.439 0.146 1.00 0.00 H ATOM 210 HA GLN A 17 2.403 -5.209 -1.249 1.00 0.00 H ATOM 211 HB2 GLN A 17 1.319 -7.068 0.591 1.00 0.00 H ATOM 212 HB3 GLN A 17 1.910 -8.047 -0.737 1.00 0.00 H ATOM 213 HG2 GLN A 17 3.746 -5.850 0.105 1.00 0.00 H ATOM 214 HG3 GLN A 17 3.486 -7.091 1.315 1.00 0.00 H ATOM 215 HE21 GLN A 17 5.309 -6.175 -1.272 1.00 0.00 H ATOM 216 HE22 GLN A 17 5.982 -7.694 -1.763 1.00 0.00 H ATOM 217 N ASP A 18 0.333 -7.255 -2.822 1.00 0.00 N ATOM 218 CA ASP A 18 0.024 -7.853 -4.109 1.00 0.00 C ATOM 219 C ASP A 18 0.039 -6.768 -5.187 1.00 0.00 C ATOM 220 O ASP A 18 0.640 -6.947 -6.245 1.00 0.00 O ATOM 221 CB ASP A 18 -1.366 -8.491 -4.100 1.00 0.00 C ATOM 222 CG ASP A 18 -1.490 -9.784 -4.909 1.00 0.00 C ATOM 223 OD1 ASP A 18 -0.494 -10.538 -4.929 1.00 0.00 O ATOM 224 OD2 ASP A 18 -2.578 -9.988 -5.490 1.00 0.00 O ATOM 225 H ASP A 18 -0.337 -7.432 -2.101 1.00 0.00 H ATOM 226 HA ASP A 18 0.794 -8.608 -4.267 1.00 0.00 H ATOM 227 HB2 ASP A 18 -1.648 -8.699 -3.067 1.00 0.00 H ATOM 228 HB3 ASP A 18 -2.084 -7.768 -4.486 1.00 0.00 H ATOM 229 N MET A 19 -0.630 -5.666 -4.882 1.00 0.00 N ATOM 230 CA MET A 19 -0.702 -4.552 -5.812 1.00 0.00 C ATOM 231 C MET A 19 0.691 -3.983 -6.095 1.00 0.00 C ATOM 232 O MET A 19 0.973 -3.548 -7.210 1.00 0.00 O ATOM 233 CB MET A 19 -1.592 -3.454 -5.227 1.00 0.00 C ATOM 234 CG MET A 19 -3.067 -3.857 -5.281 1.00 0.00 C ATOM 235 SD MET A 19 -4.024 -2.822 -4.186 1.00 0.00 S ATOM 236 CE MET A 19 -4.023 -1.300 -5.120 1.00 0.00 C ATOM 237 H MET A 19 -1.117 -5.528 -4.019 1.00 0.00 H ATOM 238 HA MET A 19 -1.127 -4.962 -6.728 1.00 0.00 H ATOM 239 HB2 MET A 19 -1.303 -3.258 -4.194 1.00 0.00 H ATOM 240 HB3 MET A 19 -1.445 -2.527 -5.781 1.00 0.00 H ATOM 241 HG2 MET A 19 -3.441 -3.766 -6.301 1.00 0.00 H ATOM 242 HG3 MET A 19 -3.177 -4.903 -4.994 1.00 0.00 H ATOM 243 HE1 MET A 19 -3.254 -1.347 -5.891 1.00 0.00 H ATOM 244 HE2 MET A 19 -4.998 -1.160 -5.587 1.00 0.00 H ATOM 245 HE3 MET A 19 -3.817 -0.464 -4.451 1.00 0.00 H ATOM 246 N PHE A 20 1.524 -4.005 -5.065 1.00 0.00 N ATOM 247 CA PHE A 20 2.880 -3.498 -5.188 1.00 0.00 C ATOM 248 C PHE A 20 3.891 -4.489 -4.610 1.00 0.00 C ATOM 249 O PHE A 20 4.395 -4.293 -3.505 1.00 0.00 O ATOM 250 CB PHE A 20 2.945 -2.196 -4.388 1.00 0.00 C ATOM 251 CG PHE A 20 1.851 -1.188 -4.749 1.00 0.00 C ATOM 252 CD1 PHE A 20 1.838 -0.612 -5.981 1.00 0.00 C ATOM 253 CD2 PHE A 20 0.893 -0.868 -3.839 1.00 0.00 C ATOM 254 CE1 PHE A 20 0.823 0.323 -6.317 1.00 0.00 C ATOM 255 CE2 PHE A 20 -0.121 0.067 -4.174 1.00 0.00 C ATOM 256 CZ PHE A 20 -0.135 0.643 -5.406 1.00 0.00 C ATOM 257 H PHE A 20 1.287 -4.361 -4.161 1.00 0.00 H ATOM 258 HA PHE A 20 3.078 -3.359 -6.251 1.00 0.00 H ATOM 259 HB2 PHE A 20 2.872 -2.430 -3.326 1.00 0.00 H ATOM 260 HB3 PHE A 20 3.918 -1.732 -4.546 1.00 0.00 H ATOM 261 HD1 PHE A 20 2.605 -0.868 -6.711 1.00 0.00 H ATOM 262 HD2 PHE A 20 0.904 -1.330 -2.851 1.00 0.00 H ATOM 263 HE1 PHE A 20 0.812 0.785 -7.304 1.00 0.00 H ATOM 264 HE2 PHE A 20 -0.889 0.323 -3.444 1.00 0.00 H ATOM 265 HZ PHE A 20 -0.914 1.361 -5.663 1.00 0.00 H ATOM 266 N PRO A 21 4.165 -5.560 -5.402 1.00 0.00 N ATOM 267 CA PRO A 21 5.107 -6.582 -4.980 1.00 0.00 C ATOM 268 C PRO A 21 6.548 -6.082 -5.099 1.00 0.00 C ATOM 269 O PRO A 21 7.376 -6.351 -4.229 1.00 0.00 O ATOM 270 CB PRO A 21 4.818 -7.777 -5.874 1.00 0.00 C ATOM 271 CG PRO A 21 4.049 -7.230 -7.065 1.00 0.00 C ATOM 272 CD PRO A 21 3.587 -5.824 -6.717 1.00 0.00 C ATOM 273 HA PRO A 21 4.972 -6.801 -4.014 1.00 0.00 H ATOM 274 HB2 PRO A 21 5.742 -8.259 -6.193 1.00 0.00 H ATOM 275 HB3 PRO A 21 4.233 -8.529 -5.344 1.00 0.00 H ATOM 276 HG2 PRO A 21 4.681 -7.214 -7.953 1.00 0.00 H ATOM 277 HG3 PRO A 21 3.194 -7.867 -7.294 1.00 0.00 H ATOM 278 HD2 PRO A 21 3.932 -5.100 -7.454 1.00 0.00 H ATOM 279 HD3 PRO A 21 2.499 -5.760 -6.691 1.00 0.00 H ATOM 280 N ASN A 22 6.804 -5.364 -6.182 1.00 0.00 N ATOM 281 CA ASN A 22 8.131 -4.824 -6.426 1.00 0.00 C ATOM 282 C ASN A 22 8.578 -4.012 -5.208 1.00 0.00 C ATOM 283 O ASN A 22 9.734 -4.092 -4.795 1.00 0.00 O ATOM 284 CB ASN A 22 8.133 -3.894 -7.641 1.00 0.00 C ATOM 285 CG ASN A 22 8.132 -4.695 -8.944 1.00 0.00 C ATOM 286 OD1 ASN A 22 9.025 -5.478 -9.223 1.00 0.00 O ATOM 287 ND2 ASN A 22 7.082 -4.456 -9.725 1.00 0.00 N ATOM 288 H ASN A 22 6.126 -5.150 -6.885 1.00 0.00 H ATOM 289 HA ASN A 22 8.766 -5.692 -6.604 1.00 0.00 H ATOM 290 HB2 ASN A 22 7.258 -3.245 -7.608 1.00 0.00 H ATOM 291 HB3 ASN A 22 9.010 -3.248 -7.607 1.00 0.00 H ATOM 292 HD21 ASN A 22 6.383 -3.801 -9.437 1.00 0.00 H ATOM 293 HD22 ASN A 22 6.991 -4.932 -10.600 1.00 0.00 H ATOM 294 N MET A 23 7.639 -3.250 -4.668 1.00 0.00 N ATOM 295 CA MET A 23 7.922 -2.424 -3.507 1.00 0.00 C ATOM 296 C MET A 23 8.420 -3.276 -2.337 1.00 0.00 C ATOM 297 O MET A 23 8.356 -4.503 -2.386 1.00 0.00 O ATOM 298 CB MET A 23 6.653 -1.677 -3.090 1.00 0.00 C ATOM 299 CG MET A 23 6.273 -0.621 -4.130 1.00 0.00 C ATOM 300 SD MET A 23 7.408 0.754 -4.047 1.00 0.00 S ATOM 301 CE MET A 23 6.739 1.624 -2.639 1.00 0.00 C ATOM 302 H MET A 23 6.701 -3.191 -5.011 1.00 0.00 H ATOM 303 HA MET A 23 8.704 -1.734 -3.822 1.00 0.00 H ATOM 304 HB2 MET A 23 5.833 -2.385 -2.969 1.00 0.00 H ATOM 305 HB3 MET A 23 6.809 -1.200 -2.122 1.00 0.00 H ATOM 306 HG2 MET A 23 6.290 -1.058 -5.128 1.00 0.00 H ATOM 307 HG3 MET A 23 5.255 -0.274 -3.952 1.00 0.00 H ATOM 308 HE1 MET A 23 6.351 2.591 -2.961 1.00 0.00 H ATOM 309 HE2 MET A 23 5.933 1.037 -2.199 1.00 0.00 H ATOM 310 HE3 MET A 23 7.525 1.776 -1.899 1.00 0.00 H ATOM 311 N ASP A 24 8.906 -2.590 -1.312 1.00 0.00 N ATOM 312 CA ASP A 24 9.415 -3.268 -0.133 1.00 0.00 C ATOM 313 C ASP A 24 8.363 -3.211 0.977 1.00 0.00 C ATOM 314 O ASP A 24 7.760 -2.165 1.212 1.00 0.00 O ATOM 315 CB ASP A 24 10.686 -2.593 0.386 1.00 0.00 C ATOM 316 CG ASP A 24 11.759 -3.549 0.909 1.00 0.00 C ATOM 317 OD1 ASP A 24 12.479 -4.115 0.058 1.00 0.00 O ATOM 318 OD2 ASP A 24 11.836 -3.692 2.149 1.00 0.00 O ATOM 319 H ASP A 24 8.955 -1.592 -1.280 1.00 0.00 H ATOM 320 HA ASP A 24 9.624 -4.288 -0.456 1.00 0.00 H ATOM 321 HB2 ASP A 24 11.115 -1.994 -0.418 1.00 0.00 H ATOM 322 HB3 ASP A 24 10.413 -1.904 1.185 1.00 0.00 H ATOM 323 N GLN A 25 8.176 -4.348 1.630 1.00 0.00 N ATOM 324 CA GLN A 25 7.207 -4.440 2.710 1.00 0.00 C ATOM 325 C GLN A 25 7.446 -3.329 3.734 1.00 0.00 C ATOM 326 O GLN A 25 6.529 -2.582 4.070 1.00 0.00 O ATOM 327 CB GLN A 25 7.256 -5.818 3.374 1.00 0.00 C ATOM 328 CG GLN A 25 6.535 -6.863 2.520 1.00 0.00 C ATOM 329 CD GLN A 25 5.647 -7.760 3.386 1.00 0.00 C ATOM 330 OE1 GLN A 25 5.500 -7.564 4.581 1.00 0.00 O ATOM 331 NE2 GLN A 25 5.064 -8.751 2.717 1.00 0.00 N ATOM 332 H GLN A 25 8.671 -5.194 1.434 1.00 0.00 H ATOM 333 HA GLN A 25 6.234 -4.305 2.238 1.00 0.00 H ATOM 334 HB2 GLN A 25 8.293 -6.117 3.523 1.00 0.00 H ATOM 335 HB3 GLN A 25 6.793 -5.767 4.360 1.00 0.00 H ATOM 336 HG2 GLN A 25 5.929 -6.366 1.764 1.00 0.00 H ATOM 337 HG3 GLN A 25 7.268 -7.473 1.991 1.00 0.00 H ATOM 338 HE21 GLN A 25 5.227 -8.855 1.736 1.00 0.00 H ATOM 339 HE22 GLN A 25 4.463 -9.391 3.196 1.00 0.00 H ATOM 340 N GLU A 26 8.684 -3.255 4.201 1.00 0.00 N ATOM 341 CA GLU A 26 9.056 -2.247 5.180 1.00 0.00 C ATOM 342 C GLU A 26 8.434 -0.898 4.815 1.00 0.00 C ATOM 343 O GLU A 26 7.980 -0.162 5.690 1.00 0.00 O ATOM 344 CB GLU A 26 10.577 -2.136 5.302 1.00 0.00 C ATOM 345 CG GLU A 26 11.109 -3.065 6.394 1.00 0.00 C ATOM 346 CD GLU A 26 12.638 -3.029 6.448 1.00 0.00 C ATOM 347 OE1 GLU A 26 13.251 -3.722 5.608 1.00 0.00 O ATOM 348 OE2 GLU A 26 13.158 -2.310 7.328 1.00 0.00 O ATOM 349 H GLU A 26 9.425 -3.866 3.922 1.00 0.00 H ATOM 350 HA GLU A 26 8.646 -2.599 6.127 1.00 0.00 H ATOM 351 HB2 GLU A 26 11.041 -2.387 4.348 1.00 0.00 H ATOM 352 HB3 GLU A 26 10.852 -1.106 5.529 1.00 0.00 H ATOM 353 HG2 GLU A 26 10.701 -2.768 7.360 1.00 0.00 H ATOM 354 HG3 GLU A 26 10.772 -4.084 6.206 1.00 0.00 H ATOM 355 N VAL A 27 8.433 -0.614 3.521 1.00 0.00 N ATOM 356 CA VAL A 27 7.875 0.635 3.029 1.00 0.00 C ATOM 357 C VAL A 27 6.353 0.603 3.184 1.00 0.00 C ATOM 358 O VAL A 27 5.775 1.465 3.844 1.00 0.00 O ATOM 359 CB VAL A 27 8.325 0.877 1.587 1.00 0.00 C ATOM 360 CG1 VAL A 27 7.726 2.172 1.036 1.00 0.00 C ATOM 361 CG2 VAL A 27 9.851 0.891 1.483 1.00 0.00 C ATOM 362 H VAL A 27 8.804 -1.218 2.815 1.00 0.00 H ATOM 363 HA VAL A 27 8.274 1.439 3.646 1.00 0.00 H ATOM 364 HB VAL A 27 7.955 0.051 0.978 1.00 0.00 H ATOM 365 HG11 VAL A 27 7.208 1.964 0.099 1.00 0.00 H ATOM 366 HG12 VAL A 27 7.019 2.582 1.758 1.00 0.00 H ATOM 367 HG13 VAL A 27 8.523 2.894 0.857 1.00 0.00 H ATOM 368 HG21 VAL A 27 10.245 1.741 2.040 1.00 0.00 H ATOM 369 HG22 VAL A 27 10.252 -0.034 1.899 1.00 0.00 H ATOM 370 HG23 VAL A 27 10.144 0.975 0.437 1.00 0.00 H ATOM 371 N ILE A 28 5.748 -0.399 2.564 1.00 0.00 N ATOM 372 CA ILE A 28 4.304 -0.554 2.624 1.00 0.00 C ATOM 373 C ILE A 28 3.831 -0.324 4.061 1.00 0.00 C ATOM 374 O ILE A 28 2.970 0.519 4.307 1.00 0.00 O ATOM 375 CB ILE A 28 3.886 -1.908 2.048 1.00 0.00 C ATOM 376 CG1 ILE A 28 3.993 -1.911 0.522 1.00 0.00 C ATOM 377 CG2 ILE A 28 2.486 -2.298 2.525 1.00 0.00 C ATOM 378 CD1 ILE A 28 4.353 -3.303 0.000 1.00 0.00 C ATOM 379 H ILE A 28 6.225 -1.096 2.029 1.00 0.00 H ATOM 380 HA ILE A 28 3.866 0.216 1.989 1.00 0.00 H ATOM 381 HB ILE A 28 4.576 -2.665 2.420 1.00 0.00 H ATOM 382 HG12 ILE A 28 3.047 -1.589 0.087 1.00 0.00 H ATOM 383 HG13 ILE A 28 4.750 -1.193 0.205 1.00 0.00 H ATOM 384 HG21 ILE A 28 2.465 -2.317 3.615 1.00 0.00 H ATOM 385 HG22 ILE A 28 1.762 -1.569 2.161 1.00 0.00 H ATOM 386 HG23 ILE A 28 2.232 -3.285 2.139 1.00 0.00 H ATOM 387 HD11 ILE A 28 4.868 -3.211 -0.956 1.00 0.00 H ATOM 388 HD12 ILE A 28 5.005 -3.802 0.717 1.00 0.00 H ATOM 389 HD13 ILE A 28 3.443 -3.888 -0.132 1.00 0.00 H ATOM 390 N ARG A 29 4.414 -1.090 4.972 1.00 0.00 N ATOM 391 CA ARG A 29 4.063 -0.980 6.377 1.00 0.00 C ATOM 392 C ARG A 29 4.316 0.443 6.879 1.00 0.00 C ATOM 393 O ARG A 29 3.581 0.946 7.727 1.00 0.00 O ATOM 394 CB ARG A 29 4.871 -1.964 7.226 1.00 0.00 C ATOM 395 CG ARG A 29 4.821 -3.372 6.630 1.00 0.00 C ATOM 396 CD ARG A 29 4.810 -4.434 7.731 1.00 0.00 C ATOM 397 NE ARG A 29 3.722 -4.153 8.694 1.00 0.00 N ATOM 398 CZ ARG A 29 3.472 -4.895 9.782 1.00 0.00 C ATOM 399 NH1 ARG A 29 4.230 -5.966 10.051 1.00 0.00 N ATOM 400 NH2 ARG A 29 2.463 -4.566 10.600 1.00 0.00 N ATOM 401 H ARG A 29 5.114 -1.773 4.763 1.00 0.00 H ATOM 402 HA ARG A 29 3.002 -1.228 6.420 1.00 0.00 H ATOM 403 HB2 ARG A 29 5.907 -1.629 7.289 1.00 0.00 H ATOM 404 HB3 ARG A 29 4.479 -1.981 8.242 1.00 0.00 H ATOM 405 HG2 ARG A 29 3.930 -3.477 6.010 1.00 0.00 H ATOM 406 HG3 ARG A 29 5.681 -3.527 5.979 1.00 0.00 H ATOM 407 HD2 ARG A 29 4.674 -5.423 7.294 1.00 0.00 H ATOM 408 HD3 ARG A 29 5.770 -4.443 8.248 1.00 0.00 H ATOM 409 HE ARG A 29 3.137 -3.361 8.523 1.00 0.00 H ATOM 410 HH11 ARG A 29 4.983 -6.212 9.441 1.00 0.00 H ATOM 411 HH12 ARG A 29 4.043 -6.520 10.863 1.00 0.00 H ATOM 412 HH21 ARG A 29 1.896 -3.766 10.398 1.00 0.00 H ATOM 413 HH22 ARG A 29 2.275 -5.119 11.411 1.00 0.00 H ATOM 414 N SER A 30 5.359 1.052 6.333 1.00 0.00 N ATOM 415 CA SER A 30 5.718 2.407 6.714 1.00 0.00 C ATOM 416 C SER A 30 4.629 3.383 6.264 1.00 0.00 C ATOM 417 O SER A 30 4.510 4.480 6.809 1.00 0.00 O ATOM 418 CB SER A 30 7.069 2.807 6.118 1.00 0.00 C ATOM 419 OG SER A 30 8.048 3.045 7.125 1.00 0.00 O ATOM 420 H SER A 30 5.952 0.635 5.644 1.00 0.00 H ATOM 421 HA SER A 30 5.792 2.391 7.801 1.00 0.00 H ATOM 422 HB2 SER A 30 7.419 2.018 5.451 1.00 0.00 H ATOM 423 HB3 SER A 30 6.946 3.705 5.512 1.00 0.00 H ATOM 424 HG SER A 30 8.964 3.014 6.726 1.00 0.00 H ATOM 425 N VAL A 31 3.862 2.950 5.275 1.00 0.00 N ATOM 426 CA VAL A 31 2.788 3.772 4.746 1.00 0.00 C ATOM 427 C VAL A 31 1.529 3.564 5.591 1.00 0.00 C ATOM 428 O VAL A 31 0.903 4.529 6.025 1.00 0.00 O ATOM 429 CB VAL A 31 2.571 3.459 3.264 1.00 0.00 C ATOM 430 CG1 VAL A 31 1.394 4.260 2.701 1.00 0.00 C ATOM 431 CG2 VAL A 31 3.845 3.717 2.457 1.00 0.00 C ATOM 432 H VAL A 31 3.966 2.056 4.837 1.00 0.00 H ATOM 433 HA VAL A 31 3.098 4.813 4.829 1.00 0.00 H ATOM 434 HB VAL A 31 2.328 2.400 3.176 1.00 0.00 H ATOM 435 HG11 VAL A 31 1.742 5.244 2.386 1.00 0.00 H ATOM 436 HG12 VAL A 31 0.972 3.732 1.845 1.00 0.00 H ATOM 437 HG13 VAL A 31 0.631 4.373 3.471 1.00 0.00 H ATOM 438 HG21 VAL A 31 4.629 3.037 2.790 1.00 0.00 H ATOM 439 HG22 VAL A 31 3.645 3.550 1.398 1.00 0.00 H ATOM 440 HG23 VAL A 31 4.168 4.747 2.607 1.00 0.00 H ATOM 441 N LEU A 32 1.197 2.298 5.798 1.00 0.00 N ATOM 442 CA LEU A 32 0.024 1.952 6.583 1.00 0.00 C ATOM 443 C LEU A 32 0.061 2.713 7.910 1.00 0.00 C ATOM 444 O LEU A 32 -0.850 3.481 8.215 1.00 0.00 O ATOM 445 CB LEU A 32 -0.081 0.434 6.748 1.00 0.00 C ATOM 446 CG LEU A 32 -1.455 -0.103 7.152 1.00 0.00 C ATOM 447 CD1 LEU A 32 -2.574 0.667 6.448 1.00 0.00 C ATOM 448 CD2 LEU A 32 -1.551 -1.609 6.902 1.00 0.00 C ATOM 449 H LEU A 32 1.712 1.519 5.441 1.00 0.00 H ATOM 450 HA LEU A 32 -0.852 2.277 6.023 1.00 0.00 H ATOM 451 HB2 LEU A 32 0.208 -0.034 5.807 1.00 0.00 H ATOM 452 HB3 LEU A 32 0.645 0.119 7.497 1.00 0.00 H ATOM 453 HG LEU A 32 -1.582 0.054 8.223 1.00 0.00 H ATOM 454 HD11 LEU A 32 -2.582 1.699 6.799 1.00 0.00 H ATOM 455 HD12 LEU A 32 -2.404 0.651 5.371 1.00 0.00 H ATOM 456 HD13 LEU A 32 -3.533 0.200 6.671 1.00 0.00 H ATOM 457 HD21 LEU A 32 -0.933 -2.138 7.627 1.00 0.00 H ATOM 458 HD22 LEU A 32 -2.588 -1.930 7.005 1.00 0.00 H ATOM 459 HD23 LEU A 32 -1.200 -1.833 5.894 1.00 0.00 H ATOM 460 N GLU A 33 1.124 2.474 8.664 1.00 0.00 N ATOM 461 CA GLU A 33 1.292 3.127 9.951 1.00 0.00 C ATOM 462 C GLU A 33 1.288 4.647 9.778 1.00 0.00 C ATOM 463 O GLU A 33 0.839 5.375 10.663 1.00 0.00 O ATOM 464 CB GLU A 33 2.573 2.657 10.642 1.00 0.00 C ATOM 465 CG GLU A 33 2.299 1.449 11.541 1.00 0.00 C ATOM 466 CD GLU A 33 2.193 1.872 13.008 1.00 0.00 C ATOM 467 OE1 GLU A 33 1.648 2.971 13.244 1.00 0.00 O ATOM 468 OE2 GLU A 33 2.659 1.085 13.860 1.00 0.00 O ATOM 469 H GLU A 33 1.861 1.848 8.409 1.00 0.00 H ATOM 470 HA GLU A 33 0.432 2.820 10.546 1.00 0.00 H ATOM 471 HB2 GLU A 33 3.319 2.394 9.892 1.00 0.00 H ATOM 472 HB3 GLU A 33 2.990 3.470 11.236 1.00 0.00 H ATOM 473 HG2 GLU A 33 1.375 0.963 11.231 1.00 0.00 H ATOM 474 HG3 GLU A 33 3.099 0.718 11.427 1.00 0.00 H ATOM 475 N ALA A 34 1.794 5.082 8.634 1.00 0.00 N ATOM 476 CA ALA A 34 1.855 6.503 8.335 1.00 0.00 C ATOM 477 C ALA A 34 0.483 6.977 7.851 1.00 0.00 C ATOM 478 O ALA A 34 0.239 8.178 7.745 1.00 0.00 O ATOM 479 CB ALA A 34 2.958 6.761 7.306 1.00 0.00 C ATOM 480 H ALA A 34 2.158 4.484 7.920 1.00 0.00 H ATOM 481 HA ALA A 34 2.106 7.026 9.257 1.00 0.00 H ATOM 482 HB1 ALA A 34 3.927 6.526 7.745 1.00 0.00 H ATOM 483 HB2 ALA A 34 2.793 6.132 6.431 1.00 0.00 H ATOM 484 HB3 ALA A 34 2.938 7.810 7.008 1.00 0.00 H ATOM 485 N GLN A 35 -0.377 6.009 7.569 1.00 0.00 N ATOM 486 CA GLN A 35 -1.717 6.312 7.099 1.00 0.00 C ATOM 487 C GLN A 35 -2.757 5.843 8.119 1.00 0.00 C ATOM 488 O GLN A 35 -3.788 5.285 7.748 1.00 0.00 O ATOM 489 CB GLN A 35 -1.973 5.684 5.728 1.00 0.00 C ATOM 490 CG GLN A 35 -1.028 6.266 4.674 1.00 0.00 C ATOM 491 CD GLN A 35 -1.448 7.686 4.286 1.00 0.00 C ATOM 492 OE1 GLN A 35 -2.617 8.036 4.282 1.00 0.00 O ATOM 493 NE2 GLN A 35 -0.432 8.480 3.960 1.00 0.00 N ATOM 494 H GLN A 35 -0.170 5.035 7.658 1.00 0.00 H ATOM 495 HA GLN A 35 -1.754 7.398 7.007 1.00 0.00 H ATOM 496 HB2 GLN A 35 -1.836 4.604 5.787 1.00 0.00 H ATOM 497 HB3 GLN A 35 -3.007 5.858 5.431 1.00 0.00 H ATOM 498 HG2 GLN A 35 -0.009 6.277 5.060 1.00 0.00 H ATOM 499 HG3 GLN A 35 -1.027 5.629 3.790 1.00 0.00 H ATOM 500 HE21 GLN A 35 0.504 8.130 3.984 1.00 0.00 H ATOM 501 HE22 GLN A 35 -0.605 9.428 3.692 1.00 0.00 H ATOM 502 N ARG A 36 -2.448 6.085 9.385 1.00 0.00 N ATOM 503 CA ARG A 36 -3.342 5.693 10.461 1.00 0.00 C ATOM 504 C ARG A 36 -3.960 4.325 10.167 1.00 0.00 C ATOM 505 O ARG A 36 -5.095 4.055 10.558 1.00 0.00 O ATOM 506 CB ARG A 36 -4.461 6.720 10.649 1.00 0.00 C ATOM 507 CG ARG A 36 -3.957 7.947 11.412 1.00 0.00 C ATOM 508 CD ARG A 36 -4.525 7.981 12.832 1.00 0.00 C ATOM 509 NE ARG A 36 -3.802 8.986 13.643 1.00 0.00 N ATOM 510 CZ ARG A 36 -2.582 8.796 14.162 1.00 0.00 C ATOM 511 NH1 ARG A 36 -1.941 7.637 13.959 1.00 0.00 N ATOM 512 NH2 ARG A 36 -2.003 9.764 14.885 1.00 0.00 N ATOM 513 H ARG A 36 -1.607 6.538 9.678 1.00 0.00 H ATOM 514 HA ARG A 36 -2.711 5.656 11.349 1.00 0.00 H ATOM 515 HB2 ARG A 36 -4.846 7.026 9.676 1.00 0.00 H ATOM 516 HB3 ARG A 36 -5.290 6.266 11.191 1.00 0.00 H ATOM 517 HG2 ARG A 36 -2.868 7.932 11.452 1.00 0.00 H ATOM 518 HG3 ARG A 36 -4.244 8.854 10.880 1.00 0.00 H ATOM 519 HD2 ARG A 36 -5.588 8.222 12.802 1.00 0.00 H ATOM 520 HD3 ARG A 36 -4.434 6.997 13.293 1.00 0.00 H ATOM 521 HE ARG A 36 -4.253 9.862 13.813 1.00 0.00 H ATOM 522 HH11 ARG A 36 -2.373 6.914 13.420 1.00 0.00 H ATOM 523 HH12 ARG A 36 -1.030 7.495 14.347 1.00 0.00 H ATOM 524 HH21 ARG A 36 -2.481 10.629 15.036 1.00 0.00 H ATOM 525 HH22 ARG A 36 -1.092 9.622 15.273 1.00 0.00 H ATOM 526 N GLY A 37 -3.186 3.497 9.481 1.00 0.00 N ATOM 527 CA GLY A 37 -3.643 2.163 9.130 1.00 0.00 C ATOM 528 C GLY A 37 -4.723 2.220 8.048 1.00 0.00 C ATOM 529 O GLY A 37 -5.765 1.578 8.171 1.00 0.00 O ATOM 530 H GLY A 37 -2.264 3.724 9.167 1.00 0.00 H ATOM 531 HA2 GLY A 37 -2.801 1.568 8.777 1.00 0.00 H ATOM 532 HA3 GLY A 37 -4.036 1.665 10.016 1.00 0.00 H ATOM 533 N ASN A 38 -4.438 2.996 7.012 1.00 0.00 N ATOM 534 CA ASN A 38 -5.372 3.146 5.909 1.00 0.00 C ATOM 535 C ASN A 38 -4.835 2.399 4.687 1.00 0.00 C ATOM 536 O ASN A 38 -3.634 2.416 4.423 1.00 0.00 O ATOM 537 CB ASN A 38 -5.543 4.617 5.528 1.00 0.00 C ATOM 538 CG ASN A 38 -6.848 4.838 4.762 1.00 0.00 C ATOM 539 OD1 ASN A 38 -7.218 4.077 3.882 1.00 0.00 O ATOM 540 ND2 ASN A 38 -7.524 5.918 5.144 1.00 0.00 N ATOM 541 H ASN A 38 -3.588 3.515 6.920 1.00 0.00 H ATOM 542 HA ASN A 38 -6.312 2.730 6.272 1.00 0.00 H ATOM 543 HB2 ASN A 38 -5.536 5.233 6.427 1.00 0.00 H ATOM 544 HB3 ASN A 38 -4.699 4.938 4.916 1.00 0.00 H ATOM 545 HD21 ASN A 38 -7.165 6.500 5.873 1.00 0.00 H ATOM 546 HD22 ASN A 38 -8.391 6.147 4.702 1.00 0.00 H ATOM 547 N LYS A 39 -5.751 1.762 3.972 1.00 0.00 N ATOM 548 CA LYS A 39 -5.385 1.011 2.784 1.00 0.00 C ATOM 549 C LYS A 39 -5.429 1.937 1.567 1.00 0.00 C ATOM 550 O LYS A 39 -4.460 2.025 0.814 1.00 0.00 O ATOM 551 CB LYS A 39 -6.265 -0.232 2.643 1.00 0.00 C ATOM 552 CG LYS A 39 -5.652 -1.229 1.657 1.00 0.00 C ATOM 553 CD LYS A 39 -6.665 -2.308 1.267 1.00 0.00 C ATOM 554 CE LYS A 39 -7.072 -2.172 -0.201 1.00 0.00 C ATOM 555 NZ LYS A 39 -8.108 -3.172 -0.546 1.00 0.00 N ATOM 556 H LYS A 39 -6.726 1.753 4.194 1.00 0.00 H ATOM 557 HA LYS A 39 -4.359 0.666 2.919 1.00 0.00 H ATOM 558 HB2 LYS A 39 -6.390 -0.707 3.616 1.00 0.00 H ATOM 559 HB3 LYS A 39 -7.259 0.059 2.301 1.00 0.00 H ATOM 560 HG2 LYS A 39 -5.315 -0.703 0.764 1.00 0.00 H ATOM 561 HG3 LYS A 39 -4.774 -1.694 2.104 1.00 0.00 H ATOM 562 HD2 LYS A 39 -6.235 -3.295 1.440 1.00 0.00 H ATOM 563 HD3 LYS A 39 -7.548 -2.229 1.902 1.00 0.00 H ATOM 564 HE2 LYS A 39 -7.451 -1.168 -0.389 1.00 0.00 H ATOM 565 HE3 LYS A 39 -6.200 -2.308 -0.841 1.00 0.00 H ATOM 566 HZ1 LYS A 39 -7.709 -3.876 -1.134 1.00 0.00 H ATOM 567 HZ2 LYS A 39 -8.455 -3.594 0.291 1.00 0.00 H ATOM 568 HZ3 LYS A 39 -8.859 -2.721 -1.029 1.00 0.00 H ATOM 569 N ASP A 40 -6.562 2.605 1.412 1.00 0.00 N ATOM 570 CA ASP A 40 -6.745 3.522 0.300 1.00 0.00 C ATOM 571 C ASP A 40 -5.636 4.575 0.325 1.00 0.00 C ATOM 572 O ASP A 40 -4.867 4.695 -0.627 1.00 0.00 O ATOM 573 CB ASP A 40 -8.089 4.247 0.399 1.00 0.00 C ATOM 574 CG ASP A 40 -9.300 3.429 -0.052 1.00 0.00 C ATOM 575 OD1 ASP A 40 -9.687 2.518 0.712 1.00 0.00 O ATOM 576 OD2 ASP A 40 -9.813 3.733 -1.151 1.00 0.00 O ATOM 577 H ASP A 40 -7.345 2.528 2.030 1.00 0.00 H ATOM 578 HA ASP A 40 -6.708 2.899 -0.594 1.00 0.00 H ATOM 579 HB2 ASP A 40 -8.243 4.556 1.433 1.00 0.00 H ATOM 580 HB3 ASP A 40 -8.039 5.156 -0.201 1.00 0.00 H ATOM 581 N ALA A 41 -5.590 5.313 1.424 1.00 0.00 N ATOM 582 CA ALA A 41 -4.588 6.353 1.586 1.00 0.00 C ATOM 583 C ALA A 41 -3.198 5.755 1.358 1.00 0.00 C ATOM 584 O ALA A 41 -2.345 6.380 0.728 1.00 0.00 O ATOM 585 CB ALA A 41 -4.729 6.988 2.971 1.00 0.00 C ATOM 586 H ALA A 41 -6.219 5.210 2.194 1.00 0.00 H ATOM 587 HA ALA A 41 -4.775 7.115 0.829 1.00 0.00 H ATOM 588 HB1 ALA A 41 -5.779 6.989 3.264 1.00 0.00 H ATOM 589 HB2 ALA A 41 -4.150 6.415 3.694 1.00 0.00 H ATOM 590 HB3 ALA A 41 -4.360 8.013 2.940 1.00 0.00 H ATOM 591 N ALA A 42 -3.012 4.553 1.883 1.00 0.00 N ATOM 592 CA ALA A 42 -1.740 3.864 1.745 1.00 0.00 C ATOM 593 C ALA A 42 -1.457 3.618 0.262 1.00 0.00 C ATOM 594 O ALA A 42 -0.374 3.935 -0.228 1.00 0.00 O ATOM 595 CB ALA A 42 -1.771 2.568 2.557 1.00 0.00 C ATOM 596 H ALA A 42 -3.711 4.052 2.394 1.00 0.00 H ATOM 597 HA ALA A 42 -0.965 4.514 2.151 1.00 0.00 H ATOM 598 HB1 ALA A 42 -1.601 2.794 3.609 1.00 0.00 H ATOM 599 HB2 ALA A 42 -2.743 2.089 2.440 1.00 0.00 H ATOM 600 HB3 ALA A 42 -0.990 1.897 2.199 1.00 0.00 H ATOM 601 N ILE A 43 -2.449 3.054 -0.411 1.00 0.00 N ATOM 602 CA ILE A 43 -2.321 2.761 -1.828 1.00 0.00 C ATOM 603 C ILE A 43 -1.939 4.040 -2.576 1.00 0.00 C ATOM 604 O ILE A 43 -0.870 4.114 -3.180 1.00 0.00 O ATOM 605 CB ILE A 43 -3.594 2.097 -2.356 1.00 0.00 C ATOM 606 CG1 ILE A 43 -3.758 0.689 -1.778 1.00 0.00 C ATOM 607 CG2 ILE A 43 -3.618 2.095 -3.886 1.00 0.00 C ATOM 608 CD1 ILE A 43 -5.162 0.146 -2.049 1.00 0.00 C ATOM 609 H ILE A 43 -3.327 2.799 -0.005 1.00 0.00 H ATOM 610 HA ILE A 43 -1.511 2.040 -1.941 1.00 0.00 H ATOM 611 HB ILE A 43 -4.449 2.684 -2.021 1.00 0.00 H ATOM 612 HG12 ILE A 43 -3.015 0.023 -2.218 1.00 0.00 H ATOM 613 HG13 ILE A 43 -3.573 0.709 -0.704 1.00 0.00 H ATOM 614 HG21 ILE A 43 -2.850 1.418 -4.260 1.00 0.00 H ATOM 615 HG22 ILE A 43 -4.596 1.762 -4.233 1.00 0.00 H ATOM 616 HG23 ILE A 43 -3.425 3.103 -4.253 1.00 0.00 H ATOM 617 HD11 ILE A 43 -5.476 -0.481 -1.214 1.00 0.00 H ATOM 618 HD12 ILE A 43 -5.858 0.977 -2.161 1.00 0.00 H ATOM 619 HD13 ILE A 43 -5.153 -0.446 -2.964 1.00 0.00 H ATOM 620 N ASN A 44 -2.834 5.014 -2.512 1.00 0.00 N ATOM 621 CA ASN A 44 -2.605 6.286 -3.176 1.00 0.00 C ATOM 622 C ASN A 44 -1.178 6.757 -2.887 1.00 0.00 C ATOM 623 O ASN A 44 -0.499 7.272 -3.774 1.00 0.00 O ATOM 624 CB ASN A 44 -3.569 7.357 -2.663 1.00 0.00 C ATOM 625 CG ASN A 44 -3.219 8.731 -3.238 1.00 0.00 C ATOM 626 OD1 ASN A 44 -3.532 9.057 -4.371 1.00 0.00 O ATOM 627 ND2 ASN A 44 -2.554 9.517 -2.396 1.00 0.00 N ATOM 628 H ASN A 44 -3.701 4.946 -2.019 1.00 0.00 H ATOM 629 HA ASN A 44 -2.773 6.091 -4.235 1.00 0.00 H ATOM 630 HB2 ASN A 44 -4.591 7.094 -2.938 1.00 0.00 H ATOM 631 HB3 ASN A 44 -3.531 7.394 -1.574 1.00 0.00 H ATOM 632 HD21 ASN A 44 -2.328 9.188 -1.478 1.00 0.00 H ATOM 633 HD22 ASN A 44 -2.280 10.436 -2.679 1.00 0.00 H ATOM 634 N SER A 45 -0.766 6.564 -1.643 1.00 0.00 N ATOM 635 CA SER A 45 0.568 6.962 -1.226 1.00 0.00 C ATOM 636 C SER A 45 1.619 6.178 -2.014 1.00 0.00 C ATOM 637 O SER A 45 2.510 6.767 -2.624 1.00 0.00 O ATOM 638 CB SER A 45 0.762 6.749 0.276 1.00 0.00 C ATOM 639 OG SER A 45 1.932 7.402 0.762 1.00 0.00 O ATOM 640 H SER A 45 -1.324 6.144 -0.928 1.00 0.00 H ATOM 641 HA SER A 45 0.635 8.026 -1.453 1.00 0.00 H ATOM 642 HB2 SER A 45 -0.110 7.123 0.812 1.00 0.00 H ATOM 643 HB3 SER A 45 0.830 5.681 0.485 1.00 0.00 H ATOM 644 HG SER A 45 1.699 8.311 1.106 1.00 0.00 H ATOM 645 N LEU A 46 1.480 4.861 -1.976 1.00 0.00 N ATOM 646 CA LEU A 46 2.406 3.990 -2.679 1.00 0.00 C ATOM 647 C LEU A 46 2.391 4.334 -4.170 1.00 0.00 C ATOM 648 O LEU A 46 3.442 4.557 -4.770 1.00 0.00 O ATOM 649 CB LEU A 46 2.091 2.522 -2.384 1.00 0.00 C ATOM 650 CG LEU A 46 2.379 2.048 -0.958 1.00 0.00 C ATOM 651 CD1 LEU A 46 1.337 1.027 -0.498 1.00 0.00 C ATOM 652 CD2 LEU A 46 3.805 1.507 -0.838 1.00 0.00 C ATOM 653 H LEU A 46 0.752 4.390 -1.478 1.00 0.00 H ATOM 654 HA LEU A 46 3.403 4.190 -2.289 1.00 0.00 H ATOM 655 HB2 LEU A 46 1.036 2.347 -2.597 1.00 0.00 H ATOM 656 HB3 LEU A 46 2.663 1.902 -3.074 1.00 0.00 H ATOM 657 HG LEU A 46 2.303 2.907 -0.291 1.00 0.00 H ATOM 658 HD11 LEU A 46 0.489 1.040 -1.183 1.00 0.00 H ATOM 659 HD12 LEU A 46 1.782 0.032 -0.490 1.00 0.00 H ATOM 660 HD13 LEU A 46 0.997 1.281 0.506 1.00 0.00 H ATOM 661 HD21 LEU A 46 4.014 0.845 -1.678 1.00 0.00 H ATOM 662 HD22 LEU A 46 4.511 2.337 -0.845 1.00 0.00 H ATOM 663 HD23 LEU A 46 3.905 0.952 0.096 1.00 0.00 H ATOM 664 N LEU A 47 1.188 4.366 -4.725 1.00 0.00 N ATOM 665 CA LEU A 47 1.023 4.679 -6.135 1.00 0.00 C ATOM 666 C LEU A 47 1.953 5.835 -6.509 1.00 0.00 C ATOM 667 O LEU A 47 2.850 5.672 -7.334 1.00 0.00 O ATOM 668 CB LEU A 47 -0.449 4.946 -6.455 1.00 0.00 C ATOM 669 CG LEU A 47 -1.132 3.928 -7.371 1.00 0.00 C ATOM 670 CD1 LEU A 47 -2.550 4.378 -7.729 1.00 0.00 C ATOM 671 CD2 LEU A 47 -0.285 3.657 -8.616 1.00 0.00 C ATOM 672 H LEU A 47 0.339 4.184 -4.230 1.00 0.00 H ATOM 673 HA LEU A 47 1.321 3.798 -6.702 1.00 0.00 H ATOM 674 HB2 LEU A 47 -1.002 4.989 -5.517 1.00 0.00 H ATOM 675 HB3 LEU A 47 -0.527 5.931 -6.916 1.00 0.00 H ATOM 676 HG LEU A 47 -1.220 2.987 -6.830 1.00 0.00 H ATOM 677 HD11 LEU A 47 -2.511 5.358 -8.204 1.00 0.00 H ATOM 678 HD12 LEU A 47 -2.996 3.658 -8.416 1.00 0.00 H ATOM 679 HD13 LEU A 47 -3.152 4.437 -6.823 1.00 0.00 H ATOM 680 HD21 LEU A 47 -0.879 3.849 -9.509 1.00 0.00 H ATOM 681 HD22 LEU A 47 0.587 4.311 -8.612 1.00 0.00 H ATOM 682 HD23 LEU A 47 0.041 2.617 -8.614 1.00 0.00 H ATOM 683 N GLN A 48 1.707 6.976 -5.883 1.00 0.00 N ATOM 684 CA GLN A 48 2.512 8.159 -6.140 1.00 0.00 C ATOM 685 C GLN A 48 3.989 7.864 -5.873 1.00 0.00 C ATOM 686 O GLN A 48 4.822 7.986 -6.770 1.00 0.00 O ATOM 687 CB GLN A 48 2.029 9.344 -5.301 1.00 0.00 C ATOM 688 CG GLN A 48 1.457 10.449 -6.191 1.00 0.00 C ATOM 689 CD GLN A 48 2.423 11.632 -6.284 1.00 0.00 C ATOM 690 OE1 GLN A 48 3.289 11.694 -7.141 1.00 0.00 O ATOM 691 NE2 GLN A 48 2.227 12.565 -5.356 1.00 0.00 N ATOM 692 H GLN A 48 0.975 7.101 -5.213 1.00 0.00 H ATOM 693 HA GLN A 48 2.365 8.386 -7.196 1.00 0.00 H ATOM 694 HB2 GLN A 48 1.267 9.009 -4.597 1.00 0.00 H ATOM 695 HB3 GLN A 48 2.856 9.738 -4.711 1.00 0.00 H ATOM 696 HG2 GLN A 48 1.263 10.054 -7.188 1.00 0.00 H ATOM 697 HG3 GLN A 48 0.501 10.786 -5.790 1.00 0.00 H ATOM 698 HE21 GLN A 48 1.498 12.453 -4.681 1.00 0.00 H ATOM 699 HE22 GLN A 48 2.809 13.378 -5.334 1.00 0.00 H ATOM 700 N MET A 49 4.269 7.481 -4.636 1.00 0.00 N ATOM 701 CA MET A 49 5.631 7.168 -4.239 1.00 0.00 C ATOM 702 C MET A 49 6.350 6.369 -5.329 1.00 0.00 C ATOM 703 O MET A 49 5.728 5.574 -6.032 1.00 0.00 O ATOM 704 CB MET A 49 5.612 6.358 -2.941 1.00 0.00 C ATOM 705 CG MET A 49 5.288 7.252 -1.742 1.00 0.00 C ATOM 706 SD MET A 49 6.682 7.310 -0.629 1.00 0.00 S ATOM 707 CE MET A 49 6.729 5.605 -0.103 1.00 0.00 C ATOM 708 H MET A 49 3.586 7.385 -3.912 1.00 0.00 H ATOM 709 HA MET A 49 6.124 8.130 -4.100 1.00 0.00 H ATOM 710 HB2 MET A 49 4.872 5.562 -3.016 1.00 0.00 H ATOM 711 HB3 MET A 49 6.580 5.881 -2.792 1.00 0.00 H ATOM 712 HG2 MET A 49 5.043 8.258 -2.084 1.00 0.00 H ATOM 713 HG3 MET A 49 4.411 6.870 -1.220 1.00 0.00 H ATOM 714 HE1 MET A 49 7.748 5.227 -0.183 1.00 0.00 H ATOM 715 HE2 MET A 49 6.396 5.535 0.933 1.00 0.00 H ATOM 716 HE3 MET A 49 6.071 5.010 -0.737 1.00 0.00 H ATOM 717 N GLY A 50 7.648 6.609 -5.434 1.00 0.00 N ATOM 718 CA GLY A 50 8.458 5.922 -6.426 1.00 0.00 C ATOM 719 C GLY A 50 8.185 4.416 -6.409 1.00 0.00 C ATOM 720 O GLY A 50 8.330 3.768 -5.374 1.00 0.00 O ATOM 721 H GLY A 50 8.146 7.257 -4.858 1.00 0.00 H ATOM 722 HA2 GLY A 50 8.243 6.322 -7.417 1.00 0.00 H ATOM 723 HA3 GLY A 50 9.514 6.106 -6.230 1.00 0.00 H ATOM 724 N GLU A 51 7.796 3.904 -7.567 1.00 0.00 N ATOM 725 CA GLU A 51 7.502 2.487 -7.698 1.00 0.00 C ATOM 726 C GLU A 51 7.488 2.082 -9.174 1.00 0.00 C ATOM 727 O GLU A 51 7.021 2.838 -10.024 1.00 0.00 O ATOM 728 CB GLU A 51 6.175 2.138 -7.021 1.00 0.00 C ATOM 729 CG GLU A 51 5.014 2.897 -7.665 1.00 0.00 C ATOM 730 CD GLU A 51 3.808 1.979 -7.877 1.00 0.00 C ATOM 731 OE1 GLU A 51 3.908 1.108 -8.768 1.00 0.00 O ATOM 732 OE2 GLU A 51 2.815 2.170 -7.143 1.00 0.00 O ATOM 733 H GLU A 51 7.681 4.439 -8.405 1.00 0.00 H ATOM 734 HA GLU A 51 8.313 1.974 -7.181 1.00 0.00 H ATOM 735 HB2 GLU A 51 5.997 1.065 -7.094 1.00 0.00 H ATOM 736 HB3 GLU A 51 6.229 2.380 -5.960 1.00 0.00 H ATOM 737 HG2 GLU A 51 4.729 3.738 -7.032 1.00 0.00 H ATOM 738 HG3 GLU A 51 5.332 3.312 -8.622 1.00 0.00 H ATOM 739 N GLU A 52 8.006 0.890 -9.432 1.00 0.00 N ATOM 740 CA GLU A 52 8.059 0.376 -10.790 1.00 0.00 C ATOM 741 C GLU A 52 6.888 -0.576 -11.043 1.00 0.00 C ATOM 742 O GLU A 52 6.810 -1.644 -10.439 1.00 0.00 O ATOM 743 CB GLU A 52 9.396 -0.316 -11.062 1.00 0.00 C ATOM 744 CG GLU A 52 9.886 -0.024 -12.482 1.00 0.00 C ATOM 745 CD GLU A 52 9.721 -1.251 -13.382 1.00 0.00 C ATOM 746 OE1 GLU A 52 10.521 -2.196 -13.205 1.00 0.00 O ATOM 747 OE2 GLU A 52 8.800 -1.216 -14.226 1.00 0.00 O ATOM 748 H GLU A 52 8.384 0.282 -8.734 1.00 0.00 H ATOM 749 HA GLU A 52 7.972 1.250 -11.435 1.00 0.00 H ATOM 750 HB2 GLU A 52 10.139 0.024 -10.340 1.00 0.00 H ATOM 751 HB3 GLU A 52 9.288 -1.392 -10.925 1.00 0.00 H ATOM 752 HG2 GLU A 52 9.327 0.814 -12.898 1.00 0.00 H ATOM 753 HG3 GLU A 52 10.934 0.274 -12.455 1.00 0.00 H ATOM 754 N PRO A 53 5.983 -0.142 -11.961 1.00 0.00 N ATOM 755 CA PRO A 53 4.820 -0.942 -12.301 1.00 0.00 C ATOM 756 C PRO A 53 5.209 -2.124 -13.193 1.00 0.00 C ATOM 757 O PRO A 53 6.168 -2.039 -13.958 1.00 0.00 O ATOM 758 CB PRO A 53 3.862 0.023 -12.980 1.00 0.00 C ATOM 759 CG PRO A 53 4.705 1.213 -13.411 1.00 0.00 C ATOM 760 CD PRO A 53 6.043 1.118 -12.696 1.00 0.00 C ATOM 761 HA PRO A 53 4.420 -1.342 -11.477 1.00 0.00 H ATOM 762 HB2 PRO A 53 3.379 -0.444 -13.838 1.00 0.00 H ATOM 763 HB3 PRO A 53 3.070 0.332 -12.298 1.00 0.00 H ATOM 764 HG2 PRO A 53 4.848 1.208 -14.491 1.00 0.00 H ATOM 765 HG3 PRO A 53 4.203 2.147 -13.159 1.00 0.00 H ATOM 766 HD2 PRO A 53 6.872 1.124 -13.404 1.00 0.00 H ATOM 767 HD3 PRO A 53 6.193 1.963 -12.023 1.00 0.00 H ATOM 768 N SER A 54 4.444 -3.198 -13.064 1.00 0.00 N ATOM 769 CA SER A 54 4.697 -4.395 -13.848 1.00 0.00 C ATOM 770 C SER A 54 3.775 -4.426 -15.068 1.00 0.00 C ATOM 771 O SER A 54 2.844 -3.627 -15.168 1.00 0.00 O ATOM 772 CB SER A 54 4.504 -5.657 -13.005 1.00 0.00 C ATOM 773 OG SER A 54 3.155 -5.808 -12.571 1.00 0.00 O ATOM 774 H SER A 54 3.666 -3.259 -12.439 1.00 0.00 H ATOM 775 HA SER A 54 5.740 -4.322 -14.158 1.00 0.00 H ATOM 776 HB2 SER A 54 4.797 -6.530 -13.587 1.00 0.00 H ATOM 777 HB3 SER A 54 5.162 -5.617 -12.136 1.00 0.00 H ATOM 778 HG SER A 54 3.112 -5.781 -11.572 1.00 0.00 H ATOM 779 N GLY A 55 4.065 -5.355 -15.966 1.00 0.00 N ATOM 780 CA GLY A 55 3.274 -5.500 -17.176 1.00 0.00 C ATOM 781 C GLY A 55 2.693 -6.912 -17.286 1.00 0.00 C ATOM 782 O GLY A 55 3.381 -7.838 -17.712 1.00 0.00 O ATOM 783 H GLY A 55 4.824 -6.001 -15.878 1.00 0.00 H ATOM 784 HA2 GLY A 55 2.465 -4.770 -17.175 1.00 0.00 H ATOM 785 HA3 GLY A 55 3.893 -5.289 -18.048 1.00 0.00 H ATOM 786 N PRO A 56 1.400 -7.035 -16.883 1.00 0.00 N ATOM 787 CA PRO A 56 0.719 -8.317 -16.932 1.00 0.00 C ATOM 788 C PRO A 56 0.343 -8.684 -18.369 1.00 0.00 C ATOM 789 O PRO A 56 0.015 -7.811 -19.171 1.00 0.00 O ATOM 790 CB PRO A 56 -0.489 -8.156 -16.024 1.00 0.00 C ATOM 791 CG PRO A 56 -0.698 -6.659 -15.870 1.00 0.00 C ATOM 792 CD PRO A 56 0.555 -5.959 -16.373 1.00 0.00 C ATOM 793 HA PRO A 56 1.327 -9.045 -16.614 1.00 0.00 H ATOM 794 HB2 PRO A 56 -1.369 -8.630 -16.458 1.00 0.00 H ATOM 795 HB3 PRO A 56 -0.317 -8.628 -15.057 1.00 0.00 H ATOM 796 HG2 PRO A 56 -1.570 -6.334 -16.437 1.00 0.00 H ATOM 797 HG3 PRO A 56 -0.883 -6.405 -14.826 1.00 0.00 H ATOM 798 HD2 PRO A 56 0.318 -5.237 -17.154 1.00 0.00 H ATOM 799 HD3 PRO A 56 1.051 -5.411 -15.572 1.00 0.00 H ATOM 800 N SER A 57 0.404 -9.977 -18.651 1.00 0.00 N ATOM 801 CA SER A 57 0.073 -10.470 -19.977 1.00 0.00 C ATOM 802 C SER A 57 -1.202 -11.314 -19.919 1.00 0.00 C ATOM 803 O SER A 57 -1.499 -11.927 -18.895 1.00 0.00 O ATOM 804 CB SER A 57 1.225 -11.289 -20.563 1.00 0.00 C ATOM 805 OG SER A 57 1.013 -11.603 -21.937 1.00 0.00 O ATOM 806 H SER A 57 0.671 -10.681 -17.993 1.00 0.00 H ATOM 807 HA SER A 57 -0.085 -9.580 -20.585 1.00 0.00 H ATOM 808 HB2 SER A 57 2.156 -10.732 -20.458 1.00 0.00 H ATOM 809 HB3 SER A 57 1.340 -12.212 -19.994 1.00 0.00 H ATOM 810 HG SER A 57 1.627 -11.061 -22.510 1.00 0.00 H ATOM 811 N SER A 58 -1.922 -11.318 -21.031 1.00 0.00 N ATOM 812 CA SER A 58 -3.158 -12.076 -21.120 1.00 0.00 C ATOM 813 C SER A 58 -3.381 -12.547 -22.558 1.00 0.00 C ATOM 814 O SER A 58 -3.109 -11.811 -23.506 1.00 0.00 O ATOM 815 CB SER A 58 -4.350 -11.243 -20.643 1.00 0.00 C ATOM 816 OG SER A 58 -5.526 -12.034 -20.488 1.00 0.00 O ATOM 817 H SER A 58 -1.674 -10.816 -21.860 1.00 0.00 H ATOM 818 HA SER A 58 -3.022 -12.928 -20.455 1.00 0.00 H ATOM 819 HB2 SER A 58 -4.104 -10.769 -19.693 1.00 0.00 H ATOM 820 HB3 SER A 58 -4.543 -10.443 -21.358 1.00 0.00 H ATOM 821 HG SER A 58 -6.317 -11.545 -20.855 1.00 0.00 H ATOM 822 N GLY A 59 -3.875 -13.771 -22.677 1.00 0.00 N ATOM 823 CA GLY A 59 -4.137 -14.349 -23.984 1.00 0.00 C ATOM 824 C GLY A 59 -3.007 -14.025 -24.963 1.00 0.00 C ATOM 825 O GLY A 59 -3.173 -13.194 -25.855 1.00 0.00 O ATOM 826 H GLY A 59 -4.093 -14.363 -21.901 1.00 0.00 H ATOM 827 HA2 GLY A 59 -4.245 -15.429 -23.892 1.00 0.00 H ATOM 828 HA3 GLY A 59 -5.081 -13.966 -24.372 1.00 0.00 H TER 829 GLY A 59