ATOM 1 N SER A 1 2.604 11.630 1.596 1.00 0.00 N ATOM 2 CA SER A 1 3.669 11.227 0.697 1.00 0.00 C ATOM 3 C SER A 1 3.094 10.401 -0.467 1.00 0.00 C ATOM 4 O SER A 1 2.868 9.199 -0.330 1.00 0.00 O ATOM 5 CB SER A 1 4.705 10.417 1.474 1.00 0.00 C ATOM 6 OG SER A 1 5.132 11.127 2.629 1.00 0.00 O ATOM 7 H1 SER A 1 2.292 10.990 2.275 1.00 0.00 H ATOM 8 HA SER A 1 4.134 12.119 0.308 1.00 0.00 H ATOM 9 HB2 SER A 1 4.269 9.478 1.782 1.00 0.00 H ATOM 10 HB3 SER A 1 5.561 10.230 0.842 1.00 0.00 H ATOM 11 HG SER A 1 4.951 12.067 2.496 1.00 0.00 H ATOM 12 N PRO A 2 2.842 11.048 -1.627 1.00 0.00 N ATOM 13 CA PRO A 2 2.217 10.396 -2.785 1.00 0.00 C ATOM 14 C PRO A 2 3.060 9.275 -3.386 1.00 0.00 C ATOM 15 O PRO A 2 2.542 8.204 -3.687 1.00 0.00 O ATOM 16 CB PRO A 2 2.042 11.535 -3.794 1.00 0.00 C ATOM 17 CG PRO A 2 3.049 12.552 -3.394 1.00 0.00 C ATOM 18 CD PRO A 2 3.164 12.460 -1.904 1.00 0.00 C ATOM 19 HA PRO A 2 1.245 10.000 -2.526 1.00 0.00 H ATOM 20 HB2 PRO A 2 2.227 11.165 -4.792 1.00 0.00 H ATOM 21 HB3 PRO A 2 1.038 11.928 -3.728 1.00 0.00 H ATOM 22 HG2 PRO A 2 3.998 12.329 -3.858 1.00 0.00 H ATOM 23 HG3 PRO A 2 2.712 13.535 -3.682 1.00 0.00 H ATOM 24 HD2 PRO A 2 4.168 12.699 -1.592 1.00 0.00 H ATOM 25 HD3 PRO A 2 2.452 13.117 -1.427 1.00 0.00 H ATOM 26 N GLU A 3 4.360 9.514 -3.543 1.00 0.00 N ATOM 27 CA GLU A 3 5.236 8.522 -4.153 1.00 0.00 C ATOM 28 C GLU A 3 5.345 7.284 -3.278 1.00 0.00 C ATOM 29 O GLU A 3 5.261 6.159 -3.769 1.00 0.00 O ATOM 30 CB GLU A 3 6.618 9.109 -4.436 1.00 0.00 C ATOM 31 CG GLU A 3 7.546 8.149 -5.158 1.00 0.00 C ATOM 32 CD GLU A 3 8.827 8.801 -5.605 1.00 0.00 C ATOM 33 OE1 GLU A 3 8.872 9.319 -6.739 1.00 0.00 O ATOM 34 OE2 GLU A 3 9.798 8.793 -4.839 1.00 0.00 O ATOM 35 H GLU A 3 4.734 10.369 -3.240 1.00 0.00 H ATOM 36 HA GLU A 3 4.785 8.232 -5.091 1.00 0.00 H ATOM 37 HB2 GLU A 3 6.504 9.995 -5.042 1.00 0.00 H ATOM 38 HB3 GLU A 3 7.078 9.382 -3.498 1.00 0.00 H ATOM 39 HG2 GLU A 3 7.790 7.335 -4.491 1.00 0.00 H ATOM 40 HG3 GLU A 3 7.034 7.759 -6.025 1.00 0.00 H ATOM 41 N GLU A 4 5.503 7.497 -1.984 1.00 0.00 N ATOM 42 CA GLU A 4 5.588 6.401 -1.034 1.00 0.00 C ATOM 43 C GLU A 4 4.263 5.655 -0.999 1.00 0.00 C ATOM 44 O GLU A 4 4.229 4.425 -0.944 1.00 0.00 O ATOM 45 CB GLU A 4 5.929 6.926 0.369 1.00 0.00 C ATOM 46 CG GLU A 4 7.358 7.447 0.533 1.00 0.00 C ATOM 47 CD GLU A 4 7.691 8.622 -0.371 1.00 0.00 C ATOM 48 OE1 GLU A 4 6.826 9.505 -0.560 1.00 0.00 O ATOM 49 OE2 GLU A 4 8.827 8.678 -0.879 1.00 0.00 O ATOM 50 H GLU A 4 5.581 8.420 -1.654 1.00 0.00 H ATOM 51 HA GLU A 4 6.365 5.728 -1.362 1.00 0.00 H ATOM 52 HB2 GLU A 4 5.252 7.731 0.607 1.00 0.00 H ATOM 53 HB3 GLU A 4 5.778 6.125 1.079 1.00 0.00 H ATOM 54 HG2 GLU A 4 7.494 7.761 1.557 1.00 0.00 H ATOM 55 HG3 GLU A 4 8.043 6.642 0.318 1.00 0.00 H ATOM 56 N ARG A 5 3.178 6.414 -1.065 1.00 0.00 N ATOM 57 CA ARG A 5 1.847 5.864 -1.081 1.00 0.00 C ATOM 58 C ARG A 5 1.654 4.990 -2.311 1.00 0.00 C ATOM 59 O ARG A 5 1.140 3.885 -2.214 1.00 0.00 O ATOM 60 CB ARG A 5 0.832 7.005 -1.092 1.00 0.00 C ATOM 61 CG ARG A 5 -0.608 6.560 -1.036 1.00 0.00 C ATOM 62 CD ARG A 5 -1.552 7.740 -1.223 1.00 0.00 C ATOM 63 NE ARG A 5 -1.314 8.422 -2.496 1.00 0.00 N ATOM 64 CZ ARG A 5 -1.718 9.661 -2.788 1.00 0.00 C ATOM 65 NH1 ARG A 5 -2.419 10.368 -1.907 1.00 0.00 N ATOM 66 NH2 ARG A 5 -1.432 10.186 -3.974 1.00 0.00 N ATOM 67 H ARG A 5 3.271 7.389 -1.088 1.00 0.00 H ATOM 68 HA ARG A 5 1.705 5.272 -0.191 1.00 0.00 H ATOM 69 HB2 ARG A 5 1.019 7.642 -0.242 1.00 0.00 H ATOM 70 HB3 ARG A 5 0.973 7.581 -1.996 1.00 0.00 H ATOM 71 HG2 ARG A 5 -0.786 5.830 -1.812 1.00 0.00 H ATOM 72 HG3 ARG A 5 -0.775 6.118 -0.068 1.00 0.00 H ATOM 73 HD2 ARG A 5 -2.570 7.380 -1.202 1.00 0.00 H ATOM 74 HD3 ARG A 5 -1.399 8.440 -0.416 1.00 0.00 H ATOM 75 HE ARG A 5 -0.816 7.913 -3.176 1.00 0.00 H ATOM 76 HH11 ARG A 5 -2.662 9.980 -1.004 1.00 0.00 H ATOM 77 HH12 ARG A 5 -2.719 11.300 -2.130 1.00 0.00 H ATOM 78 HH21 ARG A 5 -0.915 9.664 -4.659 1.00 0.00 H ATOM 79 HH22 ARG A 5 -1.732 11.117 -4.202 1.00 0.00 H ATOM 80 N ALA A 6 2.095 5.490 -3.459 1.00 0.00 N ATOM 81 CA ALA A 6 1.958 4.774 -4.717 1.00 0.00 C ATOM 82 C ALA A 6 2.704 3.449 -4.693 1.00 0.00 C ATOM 83 O ALA A 6 2.186 2.436 -5.146 1.00 0.00 O ATOM 84 CB ALA A 6 2.444 5.632 -5.872 1.00 0.00 C ATOM 85 H ALA A 6 2.517 6.377 -3.462 1.00 0.00 H ATOM 86 HA ALA A 6 0.908 4.573 -4.868 1.00 0.00 H ATOM 87 HB1 ALA A 6 3.502 5.819 -5.762 1.00 0.00 H ATOM 88 HB2 ALA A 6 1.911 6.571 -5.872 1.00 0.00 H ATOM 89 HB3 ALA A 6 2.265 5.117 -6.805 1.00 0.00 H ATOM 90 N GLN A 7 3.916 3.454 -4.149 1.00 0.00 N ATOM 91 CA GLN A 7 4.722 2.235 -4.086 1.00 0.00 C ATOM 92 C GLN A 7 4.048 1.187 -3.208 1.00 0.00 C ATOM 93 O GLN A 7 4.005 0.006 -3.549 1.00 0.00 O ATOM 94 CB GLN A 7 6.128 2.535 -3.555 1.00 0.00 C ATOM 95 CG GLN A 7 6.873 3.605 -4.342 1.00 0.00 C ATOM 96 CD GLN A 7 6.938 3.311 -5.829 1.00 0.00 C ATOM 97 OE1 GLN A 7 6.960 2.152 -6.253 1.00 0.00 O ATOM 98 NE2 GLN A 7 6.962 4.356 -6.630 1.00 0.00 N ATOM 99 H GLN A 7 4.276 4.293 -3.783 1.00 0.00 H ATOM 100 HA GLN A 7 4.803 1.844 -5.088 1.00 0.00 H ATOM 101 HB2 GLN A 7 6.049 2.865 -2.531 1.00 0.00 H ATOM 102 HB3 GLN A 7 6.712 1.627 -3.586 1.00 0.00 H ATOM 103 HG2 GLN A 7 6.370 4.550 -4.202 1.00 0.00 H ATOM 104 HG3 GLN A 7 7.881 3.677 -3.960 1.00 0.00 H ATOM 105 HE21 GLN A 7 6.937 5.249 -6.225 1.00 0.00 H ATOM 106 HE22 GLN A 7 7.003 4.200 -7.597 1.00 0.00 H ATOM 107 N LEU A 8 3.532 1.629 -2.084 1.00 0.00 N ATOM 108 CA LEU A 8 2.842 0.751 -1.155 1.00 0.00 C ATOM 109 C LEU A 8 1.495 0.291 -1.718 1.00 0.00 C ATOM 110 O LEU A 8 1.112 -0.871 -1.584 1.00 0.00 O ATOM 111 CB LEU A 8 2.653 1.468 0.169 1.00 0.00 C ATOM 112 CG LEU A 8 3.947 1.816 0.902 1.00 0.00 C ATOM 113 CD1 LEU A 8 3.687 2.850 1.961 1.00 0.00 C ATOM 114 CD2 LEU A 8 4.559 0.573 1.524 1.00 0.00 C ATOM 115 H LEU A 8 3.618 2.583 -1.862 1.00 0.00 H ATOM 116 HA LEU A 8 3.468 -0.110 -0.988 1.00 0.00 H ATOM 117 HB2 LEU A 8 2.109 2.384 -0.017 1.00 0.00 H ATOM 118 HB3 LEU A 8 2.058 0.840 0.815 1.00 0.00 H ATOM 119 HG LEU A 8 4.656 2.226 0.198 1.00 0.00 H ATOM 120 HD11 LEU A 8 2.958 2.468 2.659 1.00 0.00 H ATOM 121 HD12 LEU A 8 3.306 3.745 1.493 1.00 0.00 H ATOM 122 HD13 LEU A 8 4.604 3.072 2.481 1.00 0.00 H ATOM 123 HD21 LEU A 8 3.863 0.158 2.240 1.00 0.00 H ATOM 124 HD22 LEU A 8 5.476 0.837 2.028 1.00 0.00 H ATOM 125 HD23 LEU A 8 4.763 -0.155 0.755 1.00 0.00 H ATOM 126 N LEU A 9 0.793 1.211 -2.362 1.00 0.00 N ATOM 127 CA LEU A 9 -0.517 0.938 -2.925 1.00 0.00 C ATOM 128 C LEU A 9 -0.427 -0.021 -4.113 1.00 0.00 C ATOM 129 O LEU A 9 -1.262 -0.911 -4.264 1.00 0.00 O ATOM 130 CB LEU A 9 -1.187 2.246 -3.325 1.00 0.00 C ATOM 131 CG LEU A 9 -2.649 2.383 -2.922 1.00 0.00 C ATOM 132 CD1 LEU A 9 -3.031 3.845 -2.832 1.00 0.00 C ATOM 133 CD2 LEU A 9 -3.551 1.654 -3.903 1.00 0.00 C ATOM 134 H LEU A 9 1.163 2.119 -2.452 1.00 0.00 H ATOM 135 HA LEU A 9 -1.112 0.473 -2.153 1.00 0.00 H ATOM 136 HB2 LEU A 9 -0.634 3.057 -2.873 1.00 0.00 H ATOM 137 HB3 LEU A 9 -1.122 2.345 -4.396 1.00 0.00 H ATOM 138 HG LEU A 9 -2.783 1.942 -1.946 1.00 0.00 H ATOM 139 HD11 LEU A 9 -4.076 3.929 -2.577 1.00 0.00 H ATOM 140 HD12 LEU A 9 -2.844 4.328 -3.779 1.00 0.00 H ATOM 141 HD13 LEU A 9 -2.434 4.312 -2.059 1.00 0.00 H ATOM 142 HD21 LEU A 9 -3.429 2.078 -4.888 1.00 0.00 H ATOM 143 HD22 LEU A 9 -4.579 1.757 -3.588 1.00 0.00 H ATOM 144 HD23 LEU A 9 -3.282 0.609 -3.923 1.00 0.00 H ATOM 145 N THR A 10 0.588 0.156 -4.951 1.00 0.00 N ATOM 146 CA THR A 10 0.793 -0.747 -6.076 1.00 0.00 C ATOM 147 C THR A 10 1.111 -2.150 -5.571 1.00 0.00 C ATOM 148 O THR A 10 0.661 -3.144 -6.142 1.00 0.00 O ATOM 149 CB THR A 10 1.917 -0.261 -7.016 1.00 0.00 C ATOM 150 OG1 THR A 10 3.022 0.220 -6.249 1.00 0.00 O ATOM 151 CG2 THR A 10 1.421 0.839 -7.939 1.00 0.00 C ATOM 152 H THR A 10 1.202 0.911 -4.819 1.00 0.00 H ATOM 153 HA THR A 10 -0.133 -0.786 -6.634 1.00 0.00 H ATOM 154 HB THR A 10 2.244 -1.099 -7.615 1.00 0.00 H ATOM 155 HG1 THR A 10 2.811 1.110 -5.928 1.00 0.00 H ATOM 156 HG21 THR A 10 0.600 0.468 -8.535 1.00 0.00 H ATOM 157 HG22 THR A 10 2.224 1.153 -8.589 1.00 0.00 H ATOM 158 HG23 THR A 10 1.087 1.679 -7.349 1.00 0.00 H ATOM 159 N ALA A 11 1.871 -2.217 -4.480 1.00 0.00 N ATOM 160 CA ALA A 11 2.210 -3.479 -3.838 1.00 0.00 C ATOM 161 C ALA A 11 0.950 -4.171 -3.325 1.00 0.00 C ATOM 162 O ALA A 11 0.824 -5.394 -3.403 1.00 0.00 O ATOM 163 CB ALA A 11 3.190 -3.236 -2.712 1.00 0.00 C ATOM 164 H ALA A 11 2.225 -1.382 -4.101 1.00 0.00 H ATOM 165 HA ALA A 11 2.684 -4.123 -4.561 1.00 0.00 H ATOM 166 HB1 ALA A 11 2.721 -2.625 -1.955 1.00 0.00 H ATOM 167 HB2 ALA A 11 4.060 -2.728 -3.098 1.00 0.00 H ATOM 168 HB3 ALA A 11 3.486 -4.182 -2.284 1.00 0.00 H ATOM 169 N ALA A 12 0.009 -3.369 -2.829 1.00 0.00 N ATOM 170 CA ALA A 12 -1.277 -3.870 -2.345 1.00 0.00 C ATOM 171 C ALA A 12 -2.011 -4.568 -3.479 1.00 0.00 C ATOM 172 O ALA A 12 -2.615 -5.627 -3.293 1.00 0.00 O ATOM 173 CB ALA A 12 -2.102 -2.707 -1.838 1.00 0.00 C ATOM 174 H ALA A 12 0.192 -2.406 -2.777 1.00 0.00 H ATOM 175 HA ALA A 12 -1.129 -4.559 -1.523 1.00 0.00 H ATOM 176 HB1 ALA A 12 -3.084 -3.057 -1.563 1.00 0.00 H ATOM 177 HB2 ALA A 12 -2.189 -1.962 -2.615 1.00 0.00 H ATOM 178 HB3 ALA A 12 -1.620 -2.273 -0.975 1.00 0.00 H ATOM 179 N GLU A 13 -1.933 -3.972 -4.658 1.00 0.00 N ATOM 180 CA GLU A 13 -2.535 -4.529 -5.855 1.00 0.00 C ATOM 181 C GLU A 13 -1.800 -5.798 -6.279 1.00 0.00 C ATOM 182 O GLU A 13 -2.417 -6.793 -6.657 1.00 0.00 O ATOM 183 CB GLU A 13 -2.475 -3.500 -6.981 1.00 0.00 C ATOM 184 CG GLU A 13 -2.935 -4.018 -8.330 1.00 0.00 C ATOM 185 CD GLU A 13 -2.742 -3.001 -9.421 1.00 0.00 C ATOM 186 OE1 GLU A 13 -1.646 -2.971 -10.027 1.00 0.00 O ATOM 187 OE2 GLU A 13 -3.675 -2.211 -9.669 1.00 0.00 O ATOM 188 H GLU A 13 -1.455 -3.116 -4.723 1.00 0.00 H ATOM 189 HA GLU A 13 -3.568 -4.764 -5.645 1.00 0.00 H ATOM 190 HB2 GLU A 13 -3.098 -2.661 -6.713 1.00 0.00 H ATOM 191 HB3 GLU A 13 -1.454 -3.157 -7.080 1.00 0.00 H ATOM 192 HG2 GLU A 13 -2.367 -4.903 -8.577 1.00 0.00 H ATOM 193 HG3 GLU A 13 -3.984 -4.269 -8.270 1.00 0.00 H ATOM 194 N LYS A 14 -0.479 -5.757 -6.187 1.00 0.00 N ATOM 195 CA LYS A 14 0.351 -6.881 -6.584 1.00 0.00 C ATOM 196 C LYS A 14 0.095 -8.093 -5.707 1.00 0.00 C ATOM 197 O LYS A 14 -0.047 -9.200 -6.203 1.00 0.00 O ATOM 198 CB LYS A 14 1.831 -6.501 -6.544 1.00 0.00 C ATOM 199 CG LYS A 14 2.202 -5.399 -7.519 1.00 0.00 C ATOM 200 CD LYS A 14 3.703 -5.173 -7.575 1.00 0.00 C ATOM 201 CE LYS A 14 4.417 -6.322 -8.277 1.00 0.00 C ATOM 202 NZ LYS A 14 3.971 -6.473 -9.686 1.00 0.00 N ATOM 203 H LYS A 14 -0.051 -4.942 -5.844 1.00 0.00 H ATOM 204 HA LYS A 14 0.088 -7.135 -7.601 1.00 0.00 H ATOM 205 HB2 LYS A 14 2.072 -6.161 -5.547 1.00 0.00 H ATOM 206 HB3 LYS A 14 2.427 -7.370 -6.767 1.00 0.00 H ATOM 207 HG2 LYS A 14 1.854 -5.672 -8.504 1.00 0.00 H ATOM 208 HG3 LYS A 14 1.720 -4.483 -7.208 1.00 0.00 H ATOM 209 HD2 LYS A 14 3.899 -4.260 -8.115 1.00 0.00 H ATOM 210 HD3 LYS A 14 4.081 -5.087 -6.567 1.00 0.00 H ATOM 211 HE2 LYS A 14 5.480 -6.129 -8.268 1.00 0.00 H ATOM 212 HE3 LYS A 14 4.216 -7.238 -7.743 1.00 0.00 H ATOM 213 HZ1 LYS A 14 4.527 -7.208 -10.168 1.00 0.00 H ATOM 214 HZ2 LYS A 14 4.088 -5.580 -10.205 1.00 0.00 H ATOM 215 HZ3 LYS A 14 2.967 -6.745 -9.722 1.00 0.00 H ATOM 216 N ALA A 15 0.018 -7.876 -4.404 1.00 0.00 N ATOM 217 CA ALA A 15 -0.229 -8.962 -3.467 1.00 0.00 C ATOM 218 C ALA A 15 -1.600 -9.580 -3.698 1.00 0.00 C ATOM 219 O ALA A 15 -1.768 -10.794 -3.587 1.00 0.00 O ATOM 220 CB ALA A 15 -0.100 -8.472 -2.039 1.00 0.00 C ATOM 221 H ALA A 15 0.137 -6.961 -4.061 1.00 0.00 H ATOM 222 HA ALA A 15 0.523 -9.722 -3.636 1.00 0.00 H ATOM 223 HB1 ALA A 15 0.884 -8.056 -1.890 1.00 0.00 H ATOM 224 HB2 ALA A 15 -0.250 -9.299 -1.360 1.00 0.00 H ATOM 225 HB3 ALA A 15 -0.845 -7.713 -1.852 1.00 0.00 H ATOM 226 N ASP A 16 -2.576 -8.744 -4.033 1.00 0.00 N ATOM 227 CA ASP A 16 -3.926 -9.226 -4.313 1.00 0.00 C ATOM 228 C ASP A 16 -3.928 -10.048 -5.585 1.00 0.00 C ATOM 229 O ASP A 16 -4.527 -11.120 -5.650 1.00 0.00 O ATOM 230 CB ASP A 16 -4.897 -8.063 -4.459 1.00 0.00 C ATOM 231 CG ASP A 16 -6.320 -8.534 -4.671 1.00 0.00 C ATOM 232 OD1 ASP A 16 -6.996 -8.860 -3.674 1.00 0.00 O ATOM 233 OD2 ASP A 16 -6.770 -8.584 -5.830 1.00 0.00 O ATOM 234 H ASP A 16 -2.386 -7.784 -4.095 1.00 0.00 H ATOM 235 HA ASP A 16 -4.238 -9.849 -3.489 1.00 0.00 H ATOM 236 HB2 ASP A 16 -4.861 -7.454 -3.569 1.00 0.00 H ATOM 237 HB3 ASP A 16 -4.606 -7.465 -5.310 1.00 0.00 H ATOM 238 N GLU A 17 -3.240 -9.535 -6.591 1.00 0.00 N ATOM 239 CA GLU A 17 -3.103 -10.199 -7.865 1.00 0.00 C ATOM 240 C GLU A 17 -2.380 -11.540 -7.697 1.00 0.00 C ATOM 241 O GLU A 17 -2.642 -12.500 -8.424 1.00 0.00 O ATOM 242 CB GLU A 17 -2.321 -9.295 -8.810 1.00 0.00 C ATOM 243 CG GLU A 17 -2.273 -9.790 -10.227 1.00 0.00 C ATOM 244 CD GLU A 17 -1.497 -8.869 -11.133 1.00 0.00 C ATOM 245 OE1 GLU A 17 -0.253 -8.953 -11.148 1.00 0.00 O ATOM 246 OE2 GLU A 17 -2.124 -8.057 -11.843 1.00 0.00 O ATOM 247 H GLU A 17 -2.821 -8.654 -6.483 1.00 0.00 H ATOM 248 HA GLU A 17 -4.087 -10.369 -8.271 1.00 0.00 H ATOM 249 HB2 GLU A 17 -2.776 -8.316 -8.811 1.00 0.00 H ATOM 250 HB3 GLU A 17 -1.308 -9.209 -8.447 1.00 0.00 H ATOM 251 HG2 GLU A 17 -1.818 -10.769 -10.244 1.00 0.00 H ATOM 252 HG3 GLU A 17 -3.290 -9.853 -10.579 1.00 0.00 H ATOM 253 N LEU A 18 -1.479 -11.598 -6.728 1.00 0.00 N ATOM 254 CA LEU A 18 -0.730 -12.810 -6.447 1.00 0.00 C ATOM 255 C LEU A 18 -1.532 -13.763 -5.567 1.00 0.00 C ATOM 256 O LEU A 18 -1.142 -14.907 -5.365 1.00 0.00 O ATOM 257 CB LEU A 18 0.600 -12.470 -5.783 1.00 0.00 C ATOM 258 CG LEU A 18 1.570 -11.647 -6.632 1.00 0.00 C ATOM 259 CD1 LEU A 18 2.897 -11.508 -5.929 1.00 0.00 C ATOM 260 CD2 LEU A 18 1.754 -12.270 -8.004 1.00 0.00 C ATOM 261 H LEU A 18 -1.302 -10.794 -6.192 1.00 0.00 H ATOM 262 HA LEU A 18 -0.524 -13.296 -7.388 1.00 0.00 H ATOM 263 HB2 LEU A 18 0.388 -11.914 -4.880 1.00 0.00 H ATOM 264 HB3 LEU A 18 1.089 -13.389 -5.507 1.00 0.00 H ATOM 265 HG LEU A 18 1.162 -10.654 -6.765 1.00 0.00 H ATOM 266 HD11 LEU A 18 2.754 -10.988 -4.995 1.00 0.00 H ATOM 267 HD12 LEU A 18 3.579 -10.954 -6.555 1.00 0.00 H ATOM 268 HD13 LEU A 18 3.295 -12.493 -5.738 1.00 0.00 H ATOM 269 HD21 LEU A 18 2.471 -11.692 -8.568 1.00 0.00 H ATOM 270 HD22 LEU A 18 0.808 -12.273 -8.526 1.00 0.00 H ATOM 271 HD23 LEU A 18 2.111 -13.282 -7.895 1.00 0.00 H ATOM 272 N GLY A 19 -2.653 -13.285 -5.051 1.00 0.00 N ATOM 273 CA GLY A 19 -3.496 -14.112 -4.213 1.00 0.00 C ATOM 274 C GLY A 19 -2.987 -14.216 -2.793 1.00 0.00 C ATOM 275 O GLY A 19 -3.166 -15.241 -2.136 1.00 0.00 O ATOM 276 H GLY A 19 -2.917 -12.361 -5.245 1.00 0.00 H ATOM 277 HA2 GLY A 19 -4.487 -13.688 -4.196 1.00 0.00 H ATOM 278 HA3 GLY A 19 -3.547 -15.104 -4.640 1.00 0.00 H ATOM 279 N CYS A 20 -2.347 -13.164 -2.319 1.00 0.00 N ATOM 280 CA CYS A 20 -1.817 -13.137 -0.967 1.00 0.00 C ATOM 281 C CYS A 20 -2.542 -12.086 -0.121 1.00 0.00 C ATOM 282 O CYS A 20 -2.156 -10.916 -0.102 1.00 0.00 O ATOM 283 CB CYS A 20 -0.323 -12.850 -1.005 1.00 0.00 C ATOM 284 SG CYS A 20 0.602 -13.966 -2.084 1.00 0.00 S ATOM 285 H CYS A 20 -2.218 -12.379 -2.900 1.00 0.00 H ATOM 286 HA CYS A 20 -1.976 -14.111 -0.528 1.00 0.00 H ATOM 287 HB2 CYS A 20 -0.167 -11.844 -1.363 1.00 0.00 H ATOM 288 HB3 CYS A 20 0.084 -12.940 -0.010 1.00 0.00 H ATOM 289 HG CYS A 20 0.139 -15.192 -1.877 1.00 0.00 H ATOM 290 N PRO A 21 -3.613 -12.495 0.584 1.00 0.00 N ATOM 291 CA PRO A 21 -4.435 -11.586 1.396 1.00 0.00 C ATOM 292 C PRO A 21 -3.674 -10.980 2.574 1.00 0.00 C ATOM 293 O PRO A 21 -3.798 -9.786 2.849 1.00 0.00 O ATOM 294 CB PRO A 21 -5.572 -12.482 1.906 1.00 0.00 C ATOM 295 CG PRO A 21 -5.545 -13.681 1.026 1.00 0.00 C ATOM 296 CD PRO A 21 -4.114 -13.873 0.642 1.00 0.00 C ATOM 297 HA PRO A 21 -4.848 -10.790 0.795 1.00 0.00 H ATOM 298 HB2 PRO A 21 -5.387 -12.747 2.937 1.00 0.00 H ATOM 299 HB3 PRO A 21 -6.512 -11.956 1.827 1.00 0.00 H ATOM 300 HG2 PRO A 21 -5.909 -14.544 1.564 1.00 0.00 H ATOM 301 HG3 PRO A 21 -6.147 -13.504 0.147 1.00 0.00 H ATOM 302 HD2 PRO A 21 -3.592 -14.444 1.395 1.00 0.00 H ATOM 303 HD3 PRO A 21 -4.040 -14.351 -0.323 1.00 0.00 H ATOM 304 N GLU A 22 -2.877 -11.799 3.256 1.00 0.00 N ATOM 305 CA GLU A 22 -2.126 -11.338 4.424 1.00 0.00 C ATOM 306 C GLU A 22 -1.141 -10.249 4.033 1.00 0.00 C ATOM 307 O GLU A 22 -1.027 -9.230 4.714 1.00 0.00 O ATOM 308 CB GLU A 22 -1.378 -12.495 5.104 1.00 0.00 C ATOM 309 CG GLU A 22 -2.272 -13.560 5.737 1.00 0.00 C ATOM 310 CD GLU A 22 -3.081 -14.333 4.723 1.00 0.00 C ATOM 311 OE1 GLU A 22 -2.480 -14.933 3.807 1.00 0.00 O ATOM 312 OE2 GLU A 22 -4.322 -14.345 4.835 1.00 0.00 O ATOM 313 H GLU A 22 -2.791 -12.734 2.967 1.00 0.00 H ATOM 314 HA GLU A 22 -2.837 -10.923 5.124 1.00 0.00 H ATOM 315 HB2 GLU A 22 -0.758 -12.979 4.368 1.00 0.00 H ATOM 316 HB3 GLU A 22 -0.742 -12.086 5.876 1.00 0.00 H ATOM 317 HG2 GLU A 22 -1.650 -14.257 6.280 1.00 0.00 H ATOM 318 HG3 GLU A 22 -2.949 -13.076 6.426 1.00 0.00 H ATOM 319 N GLU A 23 -0.447 -10.457 2.922 1.00 0.00 N ATOM 320 CA GLU A 23 0.502 -9.472 2.427 1.00 0.00 C ATOM 321 C GLU A 23 -0.234 -8.238 1.935 1.00 0.00 C ATOM 322 O GLU A 23 0.194 -7.110 2.168 1.00 0.00 O ATOM 323 CB GLU A 23 1.355 -10.052 1.300 1.00 0.00 C ATOM 324 CG GLU A 23 2.223 -11.224 1.721 1.00 0.00 C ATOM 325 CD GLU A 23 3.180 -11.645 0.630 1.00 0.00 C ATOM 326 OE1 GLU A 23 2.818 -12.510 -0.183 1.00 0.00 O ATOM 327 OE2 GLU A 23 4.301 -11.085 0.570 1.00 0.00 O ATOM 328 H GLU A 23 -0.574 -11.295 2.430 1.00 0.00 H ATOM 329 HA GLU A 23 1.145 -9.190 3.248 1.00 0.00 H ATOM 330 HB2 GLU A 23 0.701 -10.386 0.508 1.00 0.00 H ATOM 331 HB3 GLU A 23 1.999 -9.275 0.918 1.00 0.00 H ATOM 332 HG2 GLU A 23 2.792 -10.943 2.593 1.00 0.00 H ATOM 333 HG3 GLU A 23 1.584 -12.061 1.962 1.00 0.00 H ATOM 334 N ARG A 24 -1.363 -8.467 1.278 1.00 0.00 N ATOM 335 CA ARG A 24 -2.179 -7.396 0.741 1.00 0.00 C ATOM 336 C ARG A 24 -2.647 -6.468 1.853 1.00 0.00 C ATOM 337 O ARG A 24 -2.597 -5.255 1.712 1.00 0.00 O ATOM 338 CB ARG A 24 -3.391 -7.982 0.018 1.00 0.00 C ATOM 339 CG ARG A 24 -4.284 -6.947 -0.633 1.00 0.00 C ATOM 340 CD ARG A 24 -5.604 -7.560 -1.061 1.00 0.00 C ATOM 341 NE ARG A 24 -6.341 -8.106 0.079 1.00 0.00 N ATOM 342 CZ ARG A 24 -7.193 -9.126 0.011 1.00 0.00 C ATOM 343 NH1 ARG A 24 -7.465 -9.699 -1.157 1.00 0.00 N ATOM 344 NH2 ARG A 24 -7.786 -9.562 1.113 1.00 0.00 N ATOM 345 H ARG A 24 -1.655 -9.395 1.143 1.00 0.00 H ATOM 346 HA ARG A 24 -1.586 -6.836 0.035 1.00 0.00 H ATOM 347 HB2 ARG A 24 -3.043 -8.658 -0.748 1.00 0.00 H ATOM 348 HB3 ARG A 24 -3.981 -8.539 0.731 1.00 0.00 H ATOM 349 HG2 ARG A 24 -4.473 -6.153 0.071 1.00 0.00 H ATOM 350 HG3 ARG A 24 -3.778 -6.552 -1.501 1.00 0.00 H ATOM 351 HD2 ARG A 24 -6.205 -6.799 -1.537 1.00 0.00 H ATOM 352 HD3 ARG A 24 -5.408 -8.356 -1.764 1.00 0.00 H ATOM 353 HE ARG A 24 -6.181 -7.680 0.954 1.00 0.00 H ATOM 354 HH11 ARG A 24 -7.038 -9.370 -2.011 1.00 0.00 H ATOM 355 HH12 ARG A 24 -8.105 -10.473 -1.201 1.00 0.00 H ATOM 356 HH21 ARG A 24 -7.601 -9.130 2.000 1.00 0.00 H ATOM 357 HH22 ARG A 24 -8.424 -10.336 1.071 1.00 0.00 H ATOM 358 N ALA A 25 -3.080 -7.051 2.961 1.00 0.00 N ATOM 359 CA ALA A 25 -3.566 -6.283 4.100 1.00 0.00 C ATOM 360 C ALA A 25 -2.492 -5.342 4.636 1.00 0.00 C ATOM 361 O ALA A 25 -2.773 -4.189 4.963 1.00 0.00 O ATOM 362 CB ALA A 25 -4.046 -7.215 5.199 1.00 0.00 C ATOM 363 H ALA A 25 -3.083 -8.033 3.016 1.00 0.00 H ATOM 364 HA ALA A 25 -4.408 -5.694 3.766 1.00 0.00 H ATOM 365 HB1 ALA A 25 -4.804 -7.875 4.805 1.00 0.00 H ATOM 366 HB2 ALA A 25 -4.459 -6.634 6.009 1.00 0.00 H ATOM 367 HB3 ALA A 25 -3.214 -7.800 5.564 1.00 0.00 H ATOM 368 N GLN A 26 -1.262 -5.828 4.699 1.00 0.00 N ATOM 369 CA GLN A 26 -0.156 -5.033 5.219 1.00 0.00 C ATOM 370 C GLN A 26 0.232 -3.935 4.238 1.00 0.00 C ATOM 371 O GLN A 26 0.571 -2.822 4.633 1.00 0.00 O ATOM 372 CB GLN A 26 1.053 -5.922 5.513 1.00 0.00 C ATOM 373 CG GLN A 26 0.726 -7.144 6.357 1.00 0.00 C ATOM 374 CD GLN A 26 -0.033 -6.803 7.626 1.00 0.00 C ATOM 375 OE1 GLN A 26 0.135 -5.727 8.199 1.00 0.00 O ATOM 376 NE2 GLN A 26 -0.877 -7.714 8.063 1.00 0.00 N ATOM 377 H GLN A 26 -1.092 -6.743 4.388 1.00 0.00 H ATOM 378 HA GLN A 26 -0.484 -4.576 6.140 1.00 0.00 H ATOM 379 HB2 GLN A 26 1.470 -6.261 4.577 1.00 0.00 H ATOM 380 HB3 GLN A 26 1.794 -5.339 6.036 1.00 0.00 H ATOM 381 HG2 GLN A 26 0.123 -7.820 5.769 1.00 0.00 H ATOM 382 HG3 GLN A 26 1.650 -7.634 6.628 1.00 0.00 H ATOM 383 HE21 GLN A 26 -0.964 -8.549 7.554 1.00 0.00 H ATOM 384 HE22 GLN A 26 -1.392 -7.521 8.876 1.00 0.00 H ATOM 385 N LEU A 27 0.169 -4.253 2.966 1.00 0.00 N ATOM 386 CA LEU A 27 0.501 -3.306 1.923 1.00 0.00 C ATOM 387 C LEU A 27 -0.596 -2.245 1.772 1.00 0.00 C ATOM 388 O LEU A 27 -0.315 -1.073 1.521 1.00 0.00 O ATOM 389 CB LEU A 27 0.735 -4.052 0.628 1.00 0.00 C ATOM 390 CG LEU A 27 1.953 -4.975 0.650 1.00 0.00 C ATOM 391 CD1 LEU A 27 1.878 -5.967 -0.470 1.00 0.00 C ATOM 392 CD2 LEU A 27 3.236 -4.171 0.547 1.00 0.00 C ATOM 393 H LEU A 27 -0.100 -5.164 2.713 1.00 0.00 H ATOM 394 HA LEU A 27 1.423 -2.825 2.204 1.00 0.00 H ATOM 395 HB2 LEU A 27 -0.142 -4.644 0.413 1.00 0.00 H ATOM 396 HB3 LEU A 27 0.873 -3.332 -0.164 1.00 0.00 H ATOM 397 HG LEU A 27 1.971 -5.519 1.582 1.00 0.00 H ATOM 398 HD11 LEU A 27 0.994 -6.571 -0.343 1.00 0.00 H ATOM 399 HD12 LEU A 27 2.757 -6.592 -0.453 1.00 0.00 H ATOM 400 HD13 LEU A 27 1.822 -5.435 -1.405 1.00 0.00 H ATOM 401 HD21 LEU A 27 3.269 -3.686 -0.419 1.00 0.00 H ATOM 402 HD22 LEU A 27 4.084 -4.831 0.645 1.00 0.00 H ATOM 403 HD23 LEU A 27 3.263 -3.425 1.327 1.00 0.00 H ATOM 404 N LEU A 28 -1.844 -2.666 1.948 1.00 0.00 N ATOM 405 CA LEU A 28 -2.982 -1.757 1.881 1.00 0.00 C ATOM 406 C LEU A 28 -2.966 -0.768 3.039 1.00 0.00 C ATOM 407 O LEU A 28 -3.288 0.410 2.868 1.00 0.00 O ATOM 408 CB LEU A 28 -4.287 -2.535 1.882 1.00 0.00 C ATOM 409 CG LEU A 28 -4.691 -3.138 0.547 1.00 0.00 C ATOM 410 CD1 LEU A 28 -5.830 -4.099 0.740 1.00 0.00 C ATOM 411 CD2 LEU A 28 -5.090 -2.044 -0.431 1.00 0.00 C ATOM 412 H LEU A 28 -2.005 -3.621 2.114 1.00 0.00 H ATOM 413 HA LEU A 28 -2.914 -1.214 0.953 1.00 0.00 H ATOM 414 HB2 LEU A 28 -4.211 -3.331 2.607 1.00 0.00 H ATOM 415 HB3 LEU A 28 -5.067 -1.865 2.187 1.00 0.00 H ATOM 416 HG LEU A 28 -3.856 -3.681 0.130 1.00 0.00 H ATOM 417 HD11 LEU A 28 -5.524 -4.871 1.428 1.00 0.00 H ATOM 418 HD12 LEU A 28 -6.084 -4.539 -0.212 1.00 0.00 H ATOM 419 HD13 LEU A 28 -6.678 -3.568 1.141 1.00 0.00 H ATOM 420 HD21 LEU A 28 -5.416 -2.490 -1.359 1.00 0.00 H ATOM 421 HD22 LEU A 28 -4.244 -1.401 -0.620 1.00 0.00 H ATOM 422 HD23 LEU A 28 -5.896 -1.461 -0.011 1.00 0.00 H ATOM 423 N THR A 29 -2.598 -1.246 4.217 1.00 0.00 N ATOM 424 CA THR A 29 -2.509 -0.388 5.385 1.00 0.00 C ATOM 425 C THR A 29 -1.319 0.558 5.260 1.00 0.00 C ATOM 426 O THR A 29 -1.362 1.704 5.721 1.00 0.00 O ATOM 427 CB THR A 29 -2.411 -1.209 6.687 1.00 0.00 C ATOM 428 OG1 THR A 29 -1.528 -2.317 6.494 1.00 0.00 O ATOM 429 CG2 THR A 29 -3.781 -1.718 7.107 1.00 0.00 C ATOM 430 H THR A 29 -2.380 -2.200 4.309 1.00 0.00 H ATOM 431 HA THR A 29 -3.412 0.205 5.420 1.00 0.00 H ATOM 432 HB THR A 29 -2.019 -0.577 7.468 1.00 0.00 H ATOM 433 HG1 THR A 29 -2.050 -3.101 6.275 1.00 0.00 H ATOM 434 HG21 THR A 29 -4.441 -0.880 7.276 1.00 0.00 H ATOM 435 HG22 THR A 29 -3.689 -2.294 8.016 1.00 0.00 H ATOM 436 HG23 THR A 29 -4.187 -2.344 6.325 1.00 0.00 H ATOM 437 N ALA A 30 -0.263 0.078 4.612 1.00 0.00 N ATOM 438 CA ALA A 30 0.916 0.885 4.357 1.00 0.00 C ATOM 439 C ALA A 30 0.564 2.067 3.455 1.00 0.00 C ATOM 440 O ALA A 30 1.014 3.193 3.679 1.00 0.00 O ATOM 441 CB ALA A 30 2.001 0.036 3.739 1.00 0.00 C ATOM 442 H ALA A 30 -0.275 -0.857 4.312 1.00 0.00 H ATOM 443 HA ALA A 30 1.286 1.266 5.296 1.00 0.00 H ATOM 444 HB1 ALA A 30 2.117 -0.873 4.311 1.00 0.00 H ATOM 445 HB2 ALA A 30 2.928 0.588 3.762 1.00 0.00 H ATOM 446 HB3 ALA A 30 1.741 -0.206 2.719 1.00 0.00 H ATOM 447 N ALA A 31 -0.281 1.804 2.454 1.00 0.00 N ATOM 448 CA ALA A 31 -0.746 2.836 1.527 1.00 0.00 C ATOM 449 C ALA A 31 -1.477 3.941 2.284 1.00 0.00 C ATOM 450 O ALA A 31 -1.299 5.126 2.003 1.00 0.00 O ATOM 451 CB ALA A 31 -1.674 2.216 0.496 1.00 0.00 C ATOM 452 H ALA A 31 -0.590 0.880 2.330 1.00 0.00 H ATOM 453 HA ALA A 31 0.099 3.257 1.003 1.00 0.00 H ATOM 454 HB1 ALA A 31 -1.148 1.442 -0.043 1.00 0.00 H ATOM 455 HB2 ALA A 31 -2.003 2.977 -0.196 1.00 0.00 H ATOM 456 HB3 ALA A 31 -2.531 1.788 0.995 1.00 0.00 H ATOM 457 N GLU A 32 -2.277 3.536 3.261 1.00 0.00 N ATOM 458 CA GLU A 32 -3.045 4.467 4.076 1.00 0.00 C ATOM 459 C GLU A 32 -2.129 5.301 4.979 1.00 0.00 C ATOM 460 O GLU A 32 -2.342 6.504 5.160 1.00 0.00 O ATOM 461 CB GLU A 32 -4.057 3.699 4.928 1.00 0.00 C ATOM 462 CG GLU A 32 -4.857 4.571 5.879 1.00 0.00 C ATOM 463 CD GLU A 32 -5.720 3.765 6.814 1.00 0.00 C ATOM 464 OE1 GLU A 32 -6.888 3.489 6.465 1.00 0.00 O ATOM 465 OE2 GLU A 32 -5.235 3.395 7.903 1.00 0.00 O ATOM 466 H GLU A 32 -2.350 2.574 3.441 1.00 0.00 H ATOM 467 HA GLU A 32 -3.580 5.130 3.411 1.00 0.00 H ATOM 468 HB2 GLU A 32 -4.750 3.193 4.272 1.00 0.00 H ATOM 469 HB3 GLU A 32 -3.528 2.960 5.512 1.00 0.00 H ATOM 470 HG2 GLU A 32 -4.172 5.164 6.466 1.00 0.00 H ATOM 471 HG3 GLU A 32 -5.492 5.224 5.298 1.00 0.00 H ATOM 472 N LYS A 33 -1.110 4.660 5.530 1.00 0.00 N ATOM 473 CA LYS A 33 -0.181 5.328 6.435 1.00 0.00 C ATOM 474 C LYS A 33 0.661 6.355 5.681 1.00 0.00 C ATOM 475 O LYS A 33 0.897 7.460 6.169 1.00 0.00 O ATOM 476 CB LYS A 33 0.705 4.294 7.136 1.00 0.00 C ATOM 477 CG LYS A 33 1.517 4.840 8.300 1.00 0.00 C ATOM 478 CD LYS A 33 2.125 3.707 9.119 1.00 0.00 C ATOM 479 CE LYS A 33 2.899 4.228 10.320 1.00 0.00 C ATOM 480 NZ LYS A 33 4.109 4.983 9.920 1.00 0.00 N ATOM 481 H LYS A 33 -0.979 3.709 5.326 1.00 0.00 H ATOM 482 HA LYS A 33 -0.766 5.851 7.178 1.00 0.00 H ATOM 483 HB2 LYS A 33 0.074 3.503 7.511 1.00 0.00 H ATOM 484 HB3 LYS A 33 1.389 3.878 6.412 1.00 0.00 H ATOM 485 HG2 LYS A 33 2.311 5.462 7.914 1.00 0.00 H ATOM 486 HG3 LYS A 33 0.871 5.428 8.936 1.00 0.00 H ATOM 487 HD2 LYS A 33 1.330 3.065 9.470 1.00 0.00 H ATOM 488 HD3 LYS A 33 2.792 3.141 8.487 1.00 0.00 H ATOM 489 HE2 LYS A 33 2.255 4.880 10.892 1.00 0.00 H ATOM 490 HE3 LYS A 33 3.193 3.388 10.933 1.00 0.00 H ATOM 491 HZ1 LYS A 33 4.574 5.391 10.754 1.00 0.00 H ATOM 492 HZ2 LYS A 33 3.855 5.753 9.272 1.00 0.00 H ATOM 493 HZ3 LYS A 33 4.783 4.352 9.439 1.00 0.00 H ATOM 494 N ALA A 34 1.094 5.992 4.483 1.00 0.00 N ATOM 495 CA ALA A 34 1.866 6.898 3.648 1.00 0.00 C ATOM 496 C ALA A 34 1.006 8.076 3.202 1.00 0.00 C ATOM 497 O ALA A 34 1.490 9.206 3.083 1.00 0.00 O ATOM 498 CB ALA A 34 2.426 6.164 2.446 1.00 0.00 C ATOM 499 H ALA A 34 0.898 5.085 4.156 1.00 0.00 H ATOM 500 HA ALA A 34 2.692 7.271 4.237 1.00 0.00 H ATOM 501 HB1 ALA A 34 3.006 6.847 1.844 1.00 0.00 H ATOM 502 HB2 ALA A 34 1.613 5.765 1.859 1.00 0.00 H ATOM 503 HB3 ALA A 34 3.058 5.356 2.783 1.00 0.00 H ATOM 504 N ASP A 35 -0.274 7.807 2.962 1.00 0.00 N ATOM 505 CA ASP A 35 -1.212 8.849 2.561 1.00 0.00 C ATOM 506 C ASP A 35 -1.416 9.839 3.694 1.00 0.00 C ATOM 507 O ASP A 35 -1.540 11.040 3.468 1.00 0.00 O ATOM 508 CB ASP A 35 -2.554 8.248 2.149 1.00 0.00 C ATOM 509 CG ASP A 35 -3.529 9.303 1.665 1.00 0.00 C ATOM 510 OD1 ASP A 35 -3.353 9.807 0.536 1.00 0.00 O ATOM 511 OD2 ASP A 35 -4.477 9.630 2.406 1.00 0.00 O ATOM 512 H ASP A 35 -0.593 6.882 3.051 1.00 0.00 H ATOM 513 HA ASP A 35 -0.786 9.370 1.717 1.00 0.00 H ATOM 514 HB2 ASP A 35 -2.397 7.537 1.352 1.00 0.00 H ATOM 515 HB3 ASP A 35 -2.992 7.741 2.997 1.00 0.00 H ATOM 516 N GLU A 36 -1.433 9.326 4.921 1.00 0.00 N ATOM 517 CA GLU A 36 -1.570 10.154 6.098 1.00 0.00 C ATOM 518 C GLU A 36 -0.384 11.110 6.210 1.00 0.00 C ATOM 519 O GLU A 36 -0.521 12.241 6.677 1.00 0.00 O ATOM 520 CB GLU A 36 -1.667 9.274 7.340 1.00 0.00 C ATOM 521 CG GLU A 36 -1.935 10.047 8.604 1.00 0.00 C ATOM 522 CD GLU A 36 -2.208 9.154 9.787 1.00 0.00 C ATOM 523 OE1 GLU A 36 -1.255 8.546 10.315 1.00 0.00 O ATOM 524 OE2 GLU A 36 -3.379 9.057 10.203 1.00 0.00 O ATOM 525 H GLU A 36 -1.368 8.357 5.040 1.00 0.00 H ATOM 526 HA GLU A 36 -2.478 10.728 6.000 1.00 0.00 H ATOM 527 HB2 GLU A 36 -2.467 8.561 7.203 1.00 0.00 H ATOM 528 HB3 GLU A 36 -0.737 8.739 7.460 1.00 0.00 H ATOM 529 HG2 GLU A 36 -1.081 10.669 8.825 1.00 0.00 H ATOM 530 HG3 GLU A 36 -2.798 10.664 8.425 1.00 0.00 H ATOM 531 N LEU A 37 0.776 10.648 5.761 1.00 0.00 N ATOM 532 CA LEU A 37 1.978 11.468 5.757 1.00 0.00 C ATOM 533 C LEU A 37 1.946 12.466 4.615 1.00 0.00 C ATOM 534 O LEU A 37 2.719 13.422 4.588 1.00 0.00 O ATOM 535 CB LEU A 37 3.209 10.595 5.615 1.00 0.00 C ATOM 536 CG LEU A 37 3.543 9.725 6.811 1.00 0.00 C ATOM 537 CD1 LEU A 37 4.751 8.884 6.500 1.00 0.00 C ATOM 538 CD2 LEU A 37 3.796 10.587 8.039 1.00 0.00 C ATOM 539 H LEU A 37 0.822 9.725 5.429 1.00 0.00 H ATOM 540 HA LEU A 37 2.039 11.991 6.696 1.00 0.00 H ATOM 541 HB2 LEU A 37 3.065 9.950 4.761 1.00 0.00 H ATOM 542 HB3 LEU A 37 4.054 11.236 5.418 1.00 0.00 H ATOM 543 HG LEU A 37 2.714 9.066 7.021 1.00 0.00 H ATOM 544 HD11 LEU A 37 4.544 8.279 5.630 1.00 0.00 H ATOM 545 HD12 LEU A 37 4.979 8.252 7.344 1.00 0.00 H ATOM 546 HD13 LEU A 37 5.584 9.537 6.293 1.00 0.00 H ATOM 547 HD21 LEU A 37 4.092 9.959 8.865 1.00 0.00 H ATOM 548 HD22 LEU A 37 2.894 11.119 8.300 1.00 0.00 H ATOM 549 HD23 LEU A 37 4.584 11.296 7.827 1.00 0.00 H ATOM 550 N GLY A 38 1.041 12.246 3.680 1.00 0.00 N ATOM 551 CA GLY A 38 0.944 13.107 2.529 1.00 0.00 C ATOM 552 C GLY A 38 2.048 12.832 1.533 1.00 0.00 C ATOM 553 O GLY A 38 2.398 13.693 0.734 1.00 0.00 O ATOM 554 H GLY A 38 0.423 11.491 3.778 1.00 0.00 H ATOM 555 HA2 GLY A 38 -0.010 12.946 2.050 1.00 0.00 H ATOM 556 HA3 GLY A 38 1.009 14.135 2.850 1.00 0.00 H TER 557 GLY A 38