ATOM 22 N GLU A 2 0.400 3.074 1.785 1.00 0.00 N ATOM 23 CA GLU A 2 0.665 2.485 0.474 1.00 0.00 C ATOM 24 C GLU A 2 0.151 1.053 0.393 1.00 0.00 C ATOM 25 O GLU A 2 0.239 0.298 1.359 1.00 0.00 O ATOM 26 CB GLU A 2 2.174 2.482 0.160 1.00 0.00 C ATOM 27 CG GLU A 2 3.052 3.113 1.228 1.00 0.00 C ATOM 28 CD GLU A 2 3.199 4.612 1.056 1.00 0.00 C ATOM 29 OE1 GLU A 2 3.549 5.050 -0.061 1.00 0.00 O ATOM 30 OE2 GLU A 2 2.966 5.348 2.038 1.00 0.00 O ATOM 31 H GLU A 2 0.253 2.484 2.553 1.00 0.00 H ATOM 32 HA GLU A 2 0.154 3.081 -0.268 1.00 0.00 H ATOM 33 HB2 GLU A 2 2.502 1.456 0.037 1.00 0.00 H ATOM 34 HB3 GLU A 2 2.335 3.012 -0.767 1.00 0.00 H ATOM 35 HG2 GLU A 2 2.621 2.916 2.197 1.00 0.00 H ATOM 36 HG3 GLU A 2 4.032 2.660 1.173 1.00 0.00 H ATOM 37 N ASP A 3 -0.337 0.662 -0.778 1.00 0.00 N ATOM 38 CA ASP A 3 -0.789 -0.706 -0.968 1.00 0.00 C ATOM 39 C ASP A 3 0.436 -1.595 -0.971 1.00 0.00 C ATOM 40 O ASP A 3 0.419 -2.706 -0.445 1.00 0.00 O ATOM 41 CB ASP A 3 -1.578 -0.855 -2.272 1.00 0.00 C ATOM 42 CG ASP A 3 -0.861 -0.230 -3.454 1.00 0.00 C ATOM 43 OD1 ASP A 3 -0.968 1.002 -3.629 1.00 0.00 O ATOM 44 OD2 ASP A 3 -0.195 -0.974 -4.205 1.00 0.00 O ATOM 45 H ASP A 3 -0.351 1.288 -1.531 1.00 0.00 H ATOM 46 HA ASP A 3 -1.411 -0.980 -0.123 1.00 0.00 H ATOM 47 HB2 ASP A 3 -1.725 -1.905 -2.478 1.00 0.00 H ATOM 48 HB3 ASP A 3 -2.538 -0.375 -2.161 1.00 0.00 H ATOM 49 N GLY A 4 1.526 -1.058 -1.511 1.00 0.00 N ATOM 50 CA GLY A 4 2.773 -1.777 -1.502 1.00 0.00 C ATOM 51 C GLY A 4 3.204 -2.006 -0.079 1.00 0.00 C ATOM 52 O GLY A 4 3.824 -3.018 0.248 1.00 0.00 O ATOM 53 H GLY A 4 1.490 -0.146 -1.869 1.00 0.00 H ATOM 54 HA2 GLY A 4 2.650 -2.725 -2.005 1.00 0.00 H ATOM 55 HA3 GLY A 4 3.523 -1.194 -2.001 1.00 0.00 H ATOM 56 N ARG A 5 2.828 -1.058 0.782 1.00 0.00 N ATOM 57 CA ARG A 5 3.129 -1.157 2.190 1.00 0.00 C ATOM 58 C ARG A 5 2.435 -2.395 2.738 1.00 0.00 C ATOM 59 O ARG A 5 2.979 -3.118 3.573 1.00 0.00 O ATOM 60 CB ARG A 5 2.703 0.123 2.926 1.00 0.00 C ATOM 61 CG ARG A 5 2.176 -0.105 4.333 1.00 0.00 C ATOM 62 CD ARG A 5 2.535 1.049 5.255 1.00 0.00 C ATOM 63 NE ARG A 5 3.042 0.582 6.543 1.00 0.00 N ATOM 64 CZ ARG A 5 4.254 0.058 6.717 1.00 0.00 C ATOM 65 NH1 ARG A 5 5.084 -0.066 5.688 1.00 0.00 N ATOM 66 NH2 ARG A 5 4.637 -0.341 7.921 1.00 0.00 N ATOM 67 H ARG A 5 2.311 -0.295 0.458 1.00 0.00 H ATOM 68 HA ARG A 5 4.181 -1.275 2.282 1.00 0.00 H ATOM 69 HB2 ARG A 5 3.556 0.780 2.994 1.00 0.00 H ATOM 70 HB3 ARG A 5 1.935 0.614 2.354 1.00 0.00 H ATOM 71 HG2 ARG A 5 1.106 -0.198 4.287 1.00 0.00 H ATOM 72 HG3 ARG A 5 2.602 -1.015 4.725 1.00 0.00 H ATOM 73 HD2 ARG A 5 3.293 1.651 4.779 1.00 0.00 H ATOM 74 HD3 ARG A 5 1.652 1.647 5.422 1.00 0.00 H ATOM 75 HE ARG A 5 2.449 0.661 7.319 1.00 0.00 H ATOM 76 HH11 ARG A 5 4.802 0.234 4.777 1.00 0.00 H ATOM 77 HH12 ARG A 5 5.993 -0.460 5.826 1.00 0.00 H ATOM 78 HH21 ARG A 5 4.016 -0.250 8.700 1.00 0.00 H ATOM 79 HH22 ARG A 5 5.548 -0.735 8.052 1.00 0.00 H ATOM 80 N THR A 6 1.240 -2.640 2.208 1.00 0.00 N ATOM 81 CA THR A 6 0.434 -3.797 2.562 1.00 0.00 C ATOM 82 C THR A 6 -0.823 -3.818 1.696 1.00 0.00 C ATOM 83 O THR A 6 -1.762 -3.061 1.936 1.00 0.00 O ATOM 84 CB THR A 6 0.058 -3.788 4.049 1.00 0.00 C ATOM 85 OG1 THR A 6 1.213 -3.780 4.868 1.00 0.00 O ATOM 86 CG2 THR A 6 -0.777 -4.983 4.458 1.00 0.00 C ATOM 87 H THR A 6 0.899 -2.027 1.524 1.00 0.00 H ATOM 88 HA THR A 6 1.021 -4.675 2.342 1.00 0.00 H ATOM 89 HB THR A 6 -0.513 -2.898 4.262 1.00 0.00 H ATOM 90 HG1 THR A 6 1.834 -4.439 4.551 1.00 0.00 H ATOM 91 HG21 THR A 6 -1.370 -4.730 5.323 1.00 0.00 H ATOM 92 HG22 THR A 6 -0.126 -5.810 4.698 1.00 0.00 H ATOM 93 HG23 THR A 6 -1.428 -5.263 3.643 1.00 0.00 H ATOM 94 N LEU A 7 -0.810 -4.669 0.668 1.00 0.00 N ATOM 95 CA LEU A 7 -1.925 -4.789 -0.281 1.00 0.00 C ATOM 96 C LEU A 7 -3.274 -4.451 0.343 1.00 0.00 C ATOM 97 O LEU A 7 -3.651 -5.001 1.378 1.00 0.00 O ATOM 98 CB LEU A 7 -1.981 -6.198 -0.864 1.00 0.00 C ATOM 99 CG LEU A 7 -0.786 -6.588 -1.736 1.00 0.00 C ATOM 100 CD1 LEU A 7 -0.476 -8.069 -1.586 1.00 0.00 C ATOM 101 CD2 LEU A 7 -1.058 -6.243 -3.192 1.00 0.00 C ATOM 102 H LEU A 7 -0.013 -5.222 0.527 1.00 0.00 H ATOM 103 HA LEU A 7 -1.739 -4.093 -1.085 1.00 0.00 H ATOM 104 HB2 LEU A 7 -2.051 -6.899 -0.046 1.00 0.00 H ATOM 105 HB3 LEU A 7 -2.877 -6.277 -1.461 1.00 0.00 H ATOM 106 HG LEU A 7 0.082 -6.031 -1.416 1.00 0.00 H ATOM 107 HD11 LEU A 7 0.110 -8.402 -2.430 1.00 0.00 H ATOM 108 HD12 LEU A 7 -1.399 -8.628 -1.545 1.00 0.00 H ATOM 109 HD13 LEU A 7 0.082 -8.230 -0.675 1.00 0.00 H ATOM 110 HD21 LEU A 7 -0.123 -6.201 -3.732 1.00 0.00 H ATOM 111 HD22 LEU A 7 -1.550 -5.283 -3.250 1.00 0.00 H ATOM 112 HD23 LEU A 7 -1.692 -7.000 -3.630 1.00 0.00 H ATOM 113 N SER A 8 -3.998 -3.542 -0.311 1.00 0.00 N ATOM 114 CA SER A 8 -5.317 -3.112 0.148 1.00 0.00 C ATOM 115 C SER A 8 -5.366 -2.974 1.664 1.00 0.00 C ATOM 116 O SER A 8 -6.393 -3.238 2.290 1.00 0.00 O ATOM 117 CB SER A 8 -6.385 -4.102 -0.314 1.00 0.00 C ATOM 118 OG SER A 8 -6.231 -4.419 -1.686 1.00 0.00 O ATOM 119 H SER A 8 -3.634 -3.152 -1.133 1.00 0.00 H ATOM 120 HA SER A 8 -5.519 -2.153 -0.296 1.00 0.00 H ATOM 121 HB2 SER A 8 -6.302 -5.009 0.264 1.00 0.00 H ATOM 122 HB3 SER A 8 -7.361 -3.667 -0.163 1.00 0.00 H ATOM 123 HG SER A 8 -5.640 -5.170 -1.777 1.00 0.00 H ATOM 124 N ASP A 9 -4.246 -2.577 2.249 1.00 0.00 N ATOM 125 CA ASP A 9 -4.154 -2.425 3.693 1.00 0.00 C ATOM 126 C ASP A 9 -3.405 -1.160 4.077 1.00 0.00 C ATOM 127 O ASP A 9 -3.971 -0.240 4.665 1.00 0.00 O ATOM 128 CB ASP A 9 -3.439 -3.629 4.284 1.00 0.00 C ATOM 129 CG ASP A 9 -4.330 -4.450 5.196 1.00 0.00 C ATOM 130 OD1 ASP A 9 -5.045 -5.338 4.687 1.00 0.00 O ATOM 131 OD2 ASP A 9 -4.313 -4.204 6.420 1.00 0.00 O ATOM 132 H ASP A 9 -3.457 -2.397 1.697 1.00 0.00 H ATOM 133 HA ASP A 9 -5.151 -2.376 4.085 1.00 0.00 H ATOM 134 HB2 ASP A 9 -3.100 -4.256 3.476 1.00 0.00 H ATOM 135 HB3 ASP A 9 -2.587 -3.286 4.849 1.00 0.00 H ATOM 136 N TYR A 10 -2.122 -1.132 3.731 1.00 0.00 N ATOM 137 CA TYR A 10 -1.266 0.009 4.020 1.00 0.00 C ATOM 138 C TYR A 10 -0.915 0.053 5.504 1.00 0.00 C ATOM 139 O TYR A 10 -0.561 1.146 5.995 1.00 0.00 O ATOM 140 CB TYR A 10 -1.945 1.319 3.614 1.00 0.00 C ATOM 141 CG TYR A 10 -2.397 1.377 2.169 1.00 0.00 C ATOM 142 CD1 TYR A 10 -2.865 0.249 1.497 1.00 0.00 C ATOM 143 CD2 TYR A 10 -2.362 2.578 1.474 1.00 0.00 C ATOM 144 CE1 TYR A 10 -3.279 0.325 0.186 1.00 0.00 C ATOM 145 CE2 TYR A 10 -2.774 2.658 0.161 1.00 0.00 C ATOM 146 CZ TYR A 10 -3.232 1.529 -0.480 1.00 0.00 C ATOM 147 OH TYR A 10 -3.647 1.605 -1.790 1.00 0.00 O ATOM 148 OXT TYR A 10 -0.998 -1.005 6.163 1.00 0.00 O ATOM 149 H TYR A 10 -1.742 -1.902 3.260 1.00 0.00 H ATOM 150 HA TYR A 10 -0.353 -0.110 3.445 1.00 0.00 H ATOM 151 HB2 TYR A 10 -2.813 1.474 4.235 1.00 0.00 H ATOM 152 HB3 TYR A 10 -1.251 2.130 3.774 1.00 0.00 H ATOM 153 HD1 TYR A 10 -2.900 -0.703 2.009 1.00 0.00 H ATOM 154 HD2 TYR A 10 -2.001 3.463 1.977 1.00 0.00 H ATOM 155 HE1 TYR A 10 -3.632 -0.561 -0.313 1.00 0.00 H ATOM 156 HE2 TYR A 10 -2.732 3.602 -0.358 1.00 0.00 H ATOM 157 HH TYR A 10 -4.444 1.081 -1.904 1.00 0.00 H