ATOM 22 N GLU A 2 0.422 3.073 1.780 1.00 0.00 N ATOM 23 CA GLU A 2 0.652 2.492 0.458 1.00 0.00 C ATOM 24 C GLU A 2 0.139 1.061 0.384 1.00 0.00 C ATOM 25 O GLU A 2 0.218 0.312 1.356 1.00 0.00 O ATOM 26 CB GLU A 2 2.154 2.488 0.107 1.00 0.00 C ATOM 27 CG GLU A 2 3.044 3.226 1.092 1.00 0.00 C ATOM 28 CD GLU A 2 3.110 4.716 0.821 1.00 0.00 C ATOM 29 OE1 GLU A 2 2.789 5.128 -0.314 1.00 0.00 O ATOM 30 OE2 GLU A 2 3.482 5.472 1.743 1.00 0.00 O ATOM 31 H GLU A 2 0.330 2.478 2.552 1.00 0.00 H ATOM 32 HA GLU A 2 0.125 3.091 -0.267 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.499 1.462 0.067 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.282 2.937 -0.867 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.666 3.072 2.090 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.042 2.817 1.020 1.00 0.00 H ATOM 37 N ASP A 3 -0.340 0.662 -0.787 1.00 0.00 N ATOM 38 CA ASP A 3 -0.792 -0.706 -0.971 1.00 0.00 C ATOM 39 C ASP A 3 0.436 -1.593 -0.972 1.00 0.00 C ATOM 40 O ASP A 3 0.420 -2.707 -0.453 1.00 0.00 O ATOM 41 CB ASP A 3 -1.583 -0.863 -2.273 1.00 0.00 C ATOM 42 CG ASP A 3 -0.887 -0.223 -3.459 1.00 0.00 C ATOM 43 OD1 ASP A 3 0.229 0.308 -3.281 1.00 0.00 O ATOM 44 OD2 ASP A 3 -1.461 -0.252 -4.568 1.00 0.00 O ATOM 45 H ASP A 3 -0.347 1.282 -1.546 1.00 0.00 H ATOM 46 HA ASP A 3 -1.409 -0.977 -0.122 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.714 -1.914 -2.482 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.552 -0.400 -2.154 1.00 0.00 H ATOM 49 N GLY A 4 1.529 -1.049 -1.504 1.00 0.00 N ATOM 50 CA GLY A 4 2.779 -1.764 -1.494 1.00 0.00 C ATOM 51 C GLY A 4 3.203 -2.004 -0.070 1.00 0.00 C ATOM 52 O GLY A 4 3.810 -3.024 0.255 1.00 0.00 O ATOM 53 H GLY A 4 1.492 -0.137 -1.858 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.665 -2.708 -2.007 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.529 -1.171 -1.982 1.00 0.00 H ATOM 56 N ARG A 5 2.834 -1.056 0.791 1.00 0.00 N ATOM 57 CA ARG A 5 3.124 -1.155 2.202 1.00 0.00 C ATOM 58 C ARG A 5 2.436 -2.404 2.739 1.00 0.00 C ATOM 59 O ARG A 5 2.984 -3.134 3.562 1.00 0.00 O ATOM 60 CB ARG A 5 2.676 0.124 2.930 1.00 0.00 C ATOM 61 CG ARG A 5 2.144 -0.084 4.341 1.00 0.00 C ATOM 62 CD ARG A 5 3.164 0.328 5.391 1.00 0.00 C ATOM 63 NE ARG A 5 2.800 -0.145 6.724 1.00 0.00 N ATOM 64 CZ ARG A 5 3.014 -1.387 7.155 1.00 0.00 C ATOM 65 NH1 ARG A 5 3.588 -2.283 6.362 1.00 0.00 N ATOM 66 NH2 ARG A 5 2.653 -1.733 8.383 1.00 0.00 N ATOM 67 H ARG A 5 2.326 -0.287 0.465 1.00 0.00 H ATOM 68 HA ARG A 5 4.177 -1.266 2.306 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.521 0.794 2.993 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.906 0.600 2.347 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.254 0.514 4.464 1.00 0.00 H ATOM 72 HG3 ARG A 5 1.900 -1.125 4.478 1.00 0.00 H ATOM 73 HD2 ARG A 5 4.125 -0.085 5.122 1.00 0.00 H ATOM 74 HD3 ARG A 5 3.228 1.406 5.407 1.00 0.00 H ATOM 75 HE ARG A 5 2.373 0.496 7.331 1.00 0.00 H ATOM 76 HH11 ARG A 5 3.862 -2.029 5.435 1.00 0.00 H ATOM 77 HH12 ARG A 5 3.745 -3.214 6.692 1.00 0.00 H ATOM 78 HH21 ARG A 5 2.221 -1.062 8.985 1.00 0.00 H ATOM 79 HH22 ARG A 5 2.814 -2.665 8.707 1.00 0.00 H ATOM 80 N THR A 6 1.240 -2.645 2.208 1.00 0.00 N ATOM 81 CA THR A 6 0.439 -3.808 2.555 1.00 0.00 C ATOM 82 C THR A 6 -0.820 -3.827 1.693 1.00 0.00 C ATOM 83 O THR A 6 -1.759 -3.072 1.938 1.00 0.00 O ATOM 84 CB THR A 6 0.068 -3.810 4.044 1.00 0.00 C ATOM 85 OG1 THR A 6 1.227 -3.824 4.857 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.778 -4.999 4.445 1.00 0.00 C ATOM 87 H THR A 6 0.893 -2.026 1.533 1.00 0.00 H ATOM 88 HA THR A 6 1.029 -4.684 2.328 1.00 0.00 H ATOM 89 HB THR A 6 -0.492 -2.915 4.269 1.00 0.00 H ATOM 90 HG1 THR A 6 1.265 -3.015 5.373 1.00 0.00 H ATOM 91 HG21 THR A 6 -0.136 -5.840 4.661 1.00 0.00 H ATOM 92 HG22 THR A 6 -1.445 -5.256 3.636 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.355 -4.752 5.324 1.00 0.00 H ATOM 94 N LEU A 7 -0.811 -4.676 0.661 1.00 0.00 N ATOM 95 CA LEU A 7 -1.930 -4.795 -0.284 1.00 0.00 C ATOM 96 C LEU A 7 -3.277 -4.453 0.344 1.00 0.00 C ATOM 97 O LEU A 7 -3.652 -5.003 1.379 1.00 0.00 O ATOM 98 CB LEU A 7 -1.993 -6.205 -0.863 1.00 0.00 C ATOM 99 CG LEU A 7 -0.864 -6.561 -1.834 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.362 -7.973 -1.578 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.334 -6.413 -3.274 1.00 0.00 C ATOM 102 H LEU A 7 -0.015 -5.230 0.517 1.00 0.00 H ATOM 103 HA LEU A 7 -1.745 -4.103 -1.091 1.00 0.00 H ATOM 104 HB2 LEU A 7 -1.974 -6.909 -0.043 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.934 -6.311 -1.383 1.00 0.00 H ATOM 106 HG LEU A 7 -0.038 -5.880 -1.679 1.00 0.00 H ATOM 107 HD11 LEU A 7 -0.067 -8.425 -2.514 1.00 0.00 H ATOM 108 HD12 LEU A 7 -1.149 -8.559 -1.127 1.00 0.00 H ATOM 109 HD13 LEU A 7 0.488 -7.938 -0.912 1.00 0.00 H ATOM 110 HD21 LEU A 7 -2.100 -7.145 -3.479 1.00 0.00 H ATOM 111 HD22 LEU A 7 -0.500 -6.567 -3.942 1.00 0.00 H ATOM 112 HD23 LEU A 7 -1.735 -5.421 -3.422 1.00 0.00 H ATOM 113 N SER A 8 -4.001 -3.541 -0.307 1.00 0.00 N ATOM 114 CA SER A 8 -5.318 -3.109 0.154 1.00 0.00 C ATOM 115 C SER A 8 -5.363 -2.971 1.672 1.00 0.00 C ATOM 116 O SER A 8 -6.390 -3.228 2.300 1.00 0.00 O ATOM 117 CB SER A 8 -6.387 -4.096 -0.304 1.00 0.00 C ATOM 118 OG SER A 8 -6.316 -4.316 -1.702 1.00 0.00 O ATOM 119 H SER A 8 -3.637 -3.152 -1.130 1.00 0.00 H ATOM 120 HA SER A 8 -5.518 -2.150 -0.289 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.243 -5.036 0.204 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.364 -3.702 -0.062 1.00 0.00 H ATOM 123 HG SER A 8 -6.937 -3.736 -2.150 1.00 0.00 H ATOM 124 N ASP A 9 -4.238 -2.582 2.255 1.00 0.00 N ATOM 125 CA ASP A 9 -4.142 -2.432 3.700 1.00 0.00 C ATOM 126 C ASP A 9 -3.371 -1.180 4.084 1.00 0.00 C ATOM 127 O ASP A 9 -3.920 -0.256 4.683 1.00 0.00 O ATOM 128 CB ASP A 9 -3.445 -3.648 4.286 1.00 0.00 C ATOM 129 CG ASP A 9 -4.345 -4.459 5.198 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.489 -4.755 4.792 1.00 0.00 O ATOM 131 OD2 ASP A 9 -3.908 -4.797 6.317 1.00 0.00 O ATOM 132 H ASP A 9 -3.449 -2.408 1.703 1.00 0.00 H ATOM 133 HA ASP A 9 -5.138 -2.368 4.093 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.115 -4.278 3.476 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.586 -3.319 4.850 1.00 0.00 H ATOM 136 N TYR A 10 -2.091 -1.166 3.726 1.00 0.00 N ATOM 137 CA TYR A 10 -1.217 -0.038 4.016 1.00 0.00 C ATOM 138 C TYR A 10 -0.851 -0.010 5.497 1.00 0.00 C ATOM 139 O TYR A 10 -0.934 -1.074 6.146 1.00 0.00 O ATOM 140 CB TYR A 10 -1.884 1.284 3.624 1.00 0.00 C ATOM 141 CG TYR A 10 -2.369 1.355 2.188 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.854 0.235 1.515 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.348 2.564 1.505 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.297 0.326 0.212 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.792 2.659 0.202 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.265 1.538 -0.441 1.00 0.00 C ATOM 147 OH TYR A 10 -3.707 1.628 -1.740 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.483 1.074 5.994 1.00 0.00 O ATOM 149 H TYR A 10 -1.724 -1.937 3.247 1.00 0.00 H ATOM 150 HA TYR A 10 -0.313 -0.163 3.433 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.735 1.453 4.265 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.175 2.083 3.770 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.881 -0.722 2.019 1.00 0.00 H ATOM 154 HD2 TYR A 10 -1.976 3.443 2.010 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.664 -0.555 -0.290 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.763 3.609 -0.307 1.00 0.00 H ATOM 157 HH TYR A 10 -4.642 1.412 -1.776 1.00 0.00 H