ATOM 22 N GLU A 2 0.618 3.281 1.699 1.00 0.00 N ATOM 23 CA GLU A 2 0.770 2.615 0.405 1.00 0.00 C ATOM 24 C GLU A 2 0.158 1.222 0.408 1.00 0.00 C ATOM 25 O GLU A 2 0.135 0.541 1.431 1.00 0.00 O ATOM 26 CB GLU A 2 2.257 2.491 0.032 1.00 0.00 C ATOM 27 CG GLU A 2 3.204 3.226 0.963 1.00 0.00 C ATOM 28 CD GLU A 2 3.172 4.729 0.766 1.00 0.00 C ATOM 29 OE1 GLU A 2 2.754 5.176 -0.322 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.564 5.458 1.702 1.00 0.00 O ATOM 31 H GLU A 2 0.832 2.789 2.518 1.00 0.00 H ATOM 32 HA GLU A 2 0.273 3.213 -0.341 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.535 1.443 0.046 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.398 2.877 -0.968 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.928 3.004 1.983 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.208 2.872 0.777 1.00 0.00 H ATOM 37 N ASP A 3 -0.281 0.776 -0.764 1.00 0.00 N ATOM 38 CA ASP A 3 -0.815 -0.568 -0.900 1.00 0.00 C ATOM 39 C ASP A 3 0.364 -1.517 -0.914 1.00 0.00 C ATOM 40 O ASP A 3 0.307 -2.617 -0.367 1.00 0.00 O ATOM 41 CB ASP A 3 -1.644 -0.711 -2.178 1.00 0.00 C ATOM 42 CG ASP A 3 -0.875 -0.295 -3.417 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.148 0.719 -3.352 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.000 -0.983 -4.452 1.00 0.00 O ATOM 45 H ASP A 3 -0.196 1.344 -1.558 1.00 0.00 H ATOM 46 HA ASP A 3 -1.424 -0.787 -0.032 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.943 -1.742 -2.293 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.526 -0.092 -2.098 1.00 0.00 H ATOM 49 N GLY A 4 1.466 -1.041 -1.488 1.00 0.00 N ATOM 50 CA GLY A 4 2.679 -1.817 -1.498 1.00 0.00 C ATOM 51 C GLY A 4 3.122 -2.066 -0.081 1.00 0.00 C ATOM 52 O GLY A 4 3.697 -3.106 0.238 1.00 0.00 O ATOM 53 H GLY A 4 1.464 -0.136 -1.863 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.508 -2.759 -1.999 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.445 -1.265 -2.006 1.00 0.00 H ATOM 56 N ARG A 5 2.806 -1.100 0.782 1.00 0.00 N ATOM 57 CA ARG A 5 3.121 -1.201 2.188 1.00 0.00 C ATOM 58 C ARG A 5 2.428 -2.438 2.743 1.00 0.00 C ATOM 59 O ARG A 5 2.977 -3.161 3.574 1.00 0.00 O ATOM 60 CB ARG A 5 2.701 0.089 2.918 1.00 0.00 C ATOM 61 CG ARG A 5 2.128 -0.110 4.315 1.00 0.00 C ATOM 62 CD ARG A 5 3.082 0.386 5.390 1.00 0.00 C ATOM 63 NE ARG A 5 3.179 1.844 5.409 1.00 0.00 N ATOM 64 CZ ARG A 5 4.172 2.536 4.851 1.00 0.00 C ATOM 65 NH1 ARG A 5 5.161 1.913 4.219 1.00 0.00 N ATOM 66 NH2 ARG A 5 4.175 3.861 4.922 1.00 0.00 N ATOM 67 H ARG A 5 2.321 -0.313 0.461 1.00 0.00 H ATOM 68 HA ARG A 5 4.176 -1.322 2.273 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.566 0.728 3.004 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.961 0.594 2.320 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.204 0.443 4.389 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.935 -1.158 4.474 1.00 0.00 H ATOM 73 HD2 ARG A 5 2.723 0.049 6.352 1.00 0.00 H ATOM 74 HD3 ARG A 5 4.060 -0.032 5.209 1.00 0.00 H ATOM 75 HE ARG A 5 2.464 2.338 5.864 1.00 0.00 H ATOM 76 HH11 ARG A 5 5.169 0.917 4.158 1.00 0.00 H ATOM 77 HH12 ARG A 5 5.901 2.444 3.806 1.00 0.00 H ATOM 78 HH21 ARG A 5 3.433 4.337 5.394 1.00 0.00 H ATOM 79 HH22 ARG A 5 4.918 4.382 4.504 1.00 0.00 H ATOM 80 N THR A 6 1.226 -2.679 2.226 1.00 0.00 N ATOM 81 CA THR A 6 0.422 -3.832 2.599 1.00 0.00 C ATOM 82 C THR A 6 -0.835 -3.879 1.731 1.00 0.00 C ATOM 83 O THR A 6 -1.807 -3.177 1.996 1.00 0.00 O ATOM 84 CB THR A 6 0.047 -3.790 4.086 1.00 0.00 C ATOM 85 OG1 THR A 6 1.203 -3.805 4.902 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.821 -4.954 4.515 1.00 0.00 C ATOM 87 H THR A 6 0.876 -2.066 1.547 1.00 0.00 H ATOM 88 HA THR A 6 1.014 -4.713 2.401 1.00 0.00 H ATOM 89 HB THR A 6 -0.497 -2.878 4.285 1.00 0.00 H ATOM 90 HG1 THR A 6 1.797 -4.497 4.604 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.356 -4.691 5.416 1.00 0.00 H ATOM 92 HG22 THR A 6 -0.199 -5.816 4.706 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.526 -5.187 3.731 1.00 0.00 H ATOM 94 N LEU A 7 -0.783 -4.693 0.673 1.00 0.00 N ATOM 95 CA LEU A 7 -1.892 -4.833 -0.282 1.00 0.00 C ATOM 96 C LEU A 7 -3.255 -4.521 0.333 1.00 0.00 C ATOM 97 O LEU A 7 -3.622 -5.070 1.372 1.00 0.00 O ATOM 98 CB LEU A 7 -1.917 -6.243 -0.866 1.00 0.00 C ATOM 99 CG LEU A 7 -0.674 -6.636 -1.669 1.00 0.00 C ATOM 100 CD1 LEU A 7 0.311 -7.393 -0.793 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.064 -7.473 -2.879 1.00 0.00 C ATOM 102 H LEU A 7 0.037 -5.204 0.515 1.00 0.00 H ATOM 103 HA LEU A 7 -1.715 -4.134 -1.083 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.034 -6.944 -0.053 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.779 -6.321 -1.513 1.00 0.00 H ATOM 106 HG LEU A 7 -0.186 -5.740 -2.024 1.00 0.00 H ATOM 107 HD11 LEU A 7 0.113 -7.171 0.246 1.00 0.00 H ATOM 108 HD12 LEU A 7 1.318 -7.091 -1.039 1.00 0.00 H ATOM 109 HD13 LEU A 7 0.202 -8.454 -0.961 1.00 0.00 H ATOM 110 HD21 LEU A 7 -1.423 -6.824 -3.664 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.843 -8.166 -2.601 1.00 0.00 H ATOM 112 HD23 LEU A 7 -0.202 -8.020 -3.230 1.00 0.00 H ATOM 113 N SER A 8 -3.998 -3.640 -0.338 1.00 0.00 N ATOM 114 CA SER A 8 -5.333 -3.237 0.106 1.00 0.00 C ATOM 115 C SER A 8 -5.405 -3.099 1.623 1.00 0.00 C ATOM 116 O SER A 8 -6.431 -3.396 2.236 1.00 0.00 O ATOM 117 CB SER A 8 -6.374 -4.248 -0.369 1.00 0.00 C ATOM 118 OG SER A 8 -6.243 -4.502 -1.758 1.00 0.00 O ATOM 119 H SER A 8 -3.640 -3.252 -1.163 1.00 0.00 H ATOM 120 HA SER A 8 -5.549 -2.283 -0.340 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.242 -5.174 0.167 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.362 -3.858 -0.178 1.00 0.00 H ATOM 123 HG SER A 8 -7.064 -4.869 -2.095 1.00 0.00 H ATOM 124 N ASP A 9 -4.305 -2.665 2.222 1.00 0.00 N ATOM 125 CA ASP A 9 -4.239 -2.507 3.668 1.00 0.00 C ATOM 126 C ASP A 9 -3.425 -1.287 4.064 1.00 0.00 C ATOM 127 O ASP A 9 -3.939 -0.352 4.676 1.00 0.00 O ATOM 128 CB ASP A 9 -3.606 -3.744 4.277 1.00 0.00 C ATOM 129 CG ASP A 9 -4.564 -4.520 5.160 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.387 -5.286 4.614 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.492 -4.362 6.397 1.00 0.00 O ATOM 132 H ASP A 9 -3.516 -2.460 1.680 1.00 0.00 H ATOM 133 HA ASP A 9 -5.239 -2.399 4.037 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.274 -4.386 3.479 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.756 -3.444 4.867 1.00 0.00 H ATOM 136 N TYR A 10 -2.146 -1.313 3.697 1.00 0.00 N ATOM 137 CA TYR A 10 -1.233 -0.221 3.990 1.00 0.00 C ATOM 138 C TYR A 10 -0.830 -0.241 5.462 1.00 0.00 C ATOM 139 O TYR A 10 -0.478 0.833 5.993 1.00 0.00 O ATOM 140 CB TYR A 10 -1.868 1.129 3.646 1.00 0.00 C ATOM 141 CG TYR A 10 -2.402 1.242 2.228 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.952 0.150 1.557 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.363 2.461 1.563 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.439 0.276 0.273 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.850 2.591 0.279 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.388 1.498 -0.363 1.00 0.00 C ATOM 147 OH TYR A 10 -3.875 1.625 -1.642 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.869 -1.331 6.070 1.00 0.00 O ATOM 149 H TYR A 10 -1.812 -2.091 3.207 1.00 0.00 H ATOM 150 HA TYR A 10 -0.347 -0.357 3.381 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.688 1.317 4.321 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.126 1.899 3.777 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.993 -0.815 2.048 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.941 3.318 2.065 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.856 -0.582 -0.227 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.806 3.548 -0.218 1.00 0.00 H ATOM 157 HH TYR A 10 -3.186 1.970 -2.215 1.00 0.00 H