ATOM 1 N SER A 1 -17.483 -1.575 15.607 1.00 64.59 N ATOM 2 H SER A 1 -17.990 -1.855 14.780 1.00 64.59 H ATOM 3 H2 SER A 1 -18.079 -1.050 16.230 1.00 64.59 H ATOM 4 H3 SER A 1 -17.173 -2.402 16.098 1.00 64.59 H ATOM 5 CA SER A 1 -16.281 -0.791 15.258 1.00 64.59 C ATOM 6 HA SER A 1 -16.569 0.165 14.819 1.00 64.59 H ATOM 7 C SER A 1 -15.496 -1.573 14.220 1.00 64.59 C ATOM 8 CB SER A 1 -15.437 -0.528 16.513 1.00 64.59 C ATOM 9 HB2 SER A 1 -15.846 0.326 17.054 1.00 64.59 H ATOM 10 HB3 SER A 1 -14.405 -0.312 16.238 1.00 64.59 H ATOM 11 O SER A 1 -14.593 -2.329 14.554 1.00 64.59 O ATOM 12 OG SER A 1 -15.501 -1.670 17.347 1.00 64.59 O ATOM 13 HG SER A 1 -14.759 -1.660 17.957 1.00 64.59 H ATOM 14 N ASN A 2 -15.891 -1.475 12.951 1.00 70.77 N ATOM 15 H ASN A 2 -16.590 -0.805 12.664 1.00 70.77 H ATOM 16 CA ASN A 2 -15.224 -2.236 11.897 1.00 70.77 C ATOM 17 HA ASN A 2 -14.887 -3.194 12.293 1.00 70.77 H ATOM 18 C ASN A 2 -13.982 -1.450 11.485 1.00 70.77 C ATOM 19 CB ASN A 2 -16.214 -2.556 10.765 1.00 70.77 C ATOM 20 HB2 ASN A 2 -15.672 -3.024 9.944 1.00 70.77 H ATOM 21 HB3 ASN A 2 -16.666 -1.637 10.393 1.00 70.77 H ATOM 22 O ASN A 2 -14.082 -0.407 10.846 1.00 70.77 O ATOM 23 CG ASN A 2 -17.305 -3.518 11.217 1.00 70.77 C ATOM 24 ND2 ASN A 2 -18.292 -3.764 10.392 1.00 70.77 N ATOM 25 HD21 ASN A 2 -18.975 -4.443 10.696 1.00 70.77 H ATOM 26 HD22 ASN A 2 -18.289 -3.390 9.454 1.00 70.77 H ATOM 27 OD1 ASN A 2 -17.312 -4.022 12.329 1.00 70.77 O ATOM 28 N GLN A 3 -12.836 -1.915 11.977 1.00 71.41 N ATOM 29 H GLN A 3 -12.877 -2.755 12.536 1.00 71.41 H ATOM 30 CA GLN A 3 -11.509 -1.387 11.696 1.00 71.41 C ATOM 31 HA GLN A 3 -11.430 -0.364 12.065 1.00 71.41 H ATOM 32 C GLN A 3 -11.304 -1.387 10.179 1.00 71.41 C ATOM 33 CB GLN A 3 -10.473 -2.267 12.421 1.00 71.41 C ATOM 34 HB2 GLN A 3 -10.616 -3.307 12.130 1.00 71.41 H ATOM 35 HB3 GLN A 3 -9.472 -1.963 12.117 1.00 71.41 H ATOM 36 O GLN A 3 -11.233 -2.449 9.560 1.00 71.41 O ATOM 37 CG GLN A 3 -10.579 -2.145 13.953 1.00 71.41 C ATOM 38 HG2 GLN A 3 -11.610 -2.297 14.274 1.00 71.41 H ATOM 39 HG3 GLN A 3 -10.274 -1.143 14.255 1.00 71.41 H ATOM 40 CD GLN A 3 -9.702 -3.164 14.670 1.00 71.41 C ATOM 41 NE2 GLN A 3 -10.212 -4.333 14.993 1.00 71.41 N ATOM 42 HE21 GLN A 3 -9.570 -4.965 15.449 1.00 71.41 H ATOM 43 HE22 GLN A 3 -11.164 -4.581 14.765 1.00 71.41 H ATOM 44 OE1 GLN A 3 -8.544 -2.930 14.954 1.00 71.41 O ATOM 45 N GLY A 4 -11.292 -0.190 9.589 1.00 80.08 N ATOM 46 H GLY A 4 -11.413 0.633 10.162 1.00 80.08 H ATOM 47 CA GLY A 4 -10.970 0.003 8.182 1.00 80.08 C ATOM 48 HA2 GLY A 4 -11.731 -0.473 7.562 1.00 80.08 H ATOM 49 HA3 GLY A 4 -10.926 1.066 7.944 1.00 80.08 H ATOM 50 C GLY A 4 -9.608 -0.616 7.906 1.00 80.08 C ATOM 51 O GLY A 4 -8.639 -0.317 8.603 1.00 80.08 O ATOM 52 N GLY A 5 -9.569 -1.542 6.950 1.00 83.95 N ATOM 53 H GLY A 5 -10.420 -1.762 6.452 1.00 83.95 H ATOM 54 CA GLY A 5 -8.351 -2.254 6.589 1.00 83.95 C ATOM 55 HA2 GLY A 5 -8.543 -2.927 5.753 1.00 83.95 H ATOM 56 HA3 GLY A 5 -8.020 -2.843 7.445 1.00 83.95 H ATOM 57 C GLY A 5 -7.242 -1.285 6.188 1.00 83.95 C ATOM 58 O GLY A 5 -7.503 -0.234 5.600 1.00 83.95 O ATOM 59 N SER A 6 -6.004 -1.643 6.524 1.00 84.46 N ATOM 60 H SER A 6 -5.858 -2.521 7.002 1.00 84.46 H ATOM 61 CA SER A 6 -4.844 -0.825 6.182 1.00 84.46 C ATOM 62 HA SER A 6 -5.007 0.164 6.611 1.00 84.46 H ATOM 63 C SER A 6 -4.703 -0.736 4.656 1.00 84.46 C ATOM 64 CB SER A 6 -3.572 -1.402 6.801 1.00 84.46 C ATOM 65 HB2 SER A 6 -3.267 -2.294 6.254 1.00 84.46 H ATOM 66 HB3 SER A 6 -3.757 -1.664 7.843 1.00 84.46 H ATOM 67 O SER A 6 -4.739 -1.778 3.992 1.00 84.46 O ATOM 68 OG SER A 6 -2.554 -0.427 6.751 1.00 84.46 O ATOM 69 HG SER A 6 -1.697 -0.860 6.771 1.00 84.46 H ATOM 70 N PRO A 7 -4.574 0.469 4.074 1.00 82.03 N ATOM 71 CA PRO A 7 -4.400 0.622 2.639 1.00 82.03 C ATOM 72 HA PRO A 7 -5.255 0.180 2.126 1.00 82.03 H ATOM 73 C PRO A 7 -3.123 -0.083 2.177 1.00 82.03 C ATOM 74 CB PRO A 7 -4.382 2.129 2.372 1.00 82.03 C ATOM 75 HB2 PRO A 7 -5.392 2.465 2.135 1.00 82.03 H ATOM 76 HB3 PRO A 7 -3.695 2.399 1.570 1.00 82.03 H ATOM 77 O PRO A 7 -2.068 0.014 2.806 1.00 82.03 O ATOM 78 CG PRO A 7 -3.954 2.730 3.710 1.00 82.03 C ATOM 79 HG2 PRO A 7 -2.866 2.728 3.777 1.00 82.03 H ATOM 80 HG3 PRO A 7 -4.343 3.739 3.847 1.00 82.03 H ATOM 81 CD PRO A 7 -4.524 1.759 4.740 1.00 82.03 C ATOM 82 HD2 PRO A 7 -3.876 1.736 5.616 1.00 82.03 H ATOM 83 HD3 PRO A 7 -5.533 2.061 5.019 1.00 82.03 H ATOM 84 N LEU A 8 -3.231 -0.799 1.059 1.00 88.55 N ATOM 85 H LEU A 8 -4.124 -0.837 0.590 1.00 88.55 H ATOM 86 CA LEU A 8 -2.094 -1.483 0.459 1.00 88.55 C ATOM 87 HA LEU A 8 -1.555 -1.985 1.263 1.00 88.55 H ATOM 88 C LEU A 8 -1.136 -0.469 -0.187 1.00 88.55 C ATOM 89 CB LEU A 8 -2.580 -2.537 -0.551 1.00 88.55 C ATOM 90 HB2 LEU A 8 -1.719 -2.942 -1.082 1.00 88.55 H ATOM 91 HB3 LEU A 8 -3.214 -2.042 -1.287 1.00 88.55 H ATOM 92 O LEU A 8 -1.590 0.542 -0.737 1.00 88.55 O ATOM 93 CG LEU A 8 -3.359 -3.708 0.079 1.00 88.55 C ATOM 94 HG LEU A 8 -4.221 -3.324 0.625 1.00 88.55 H ATOM 95 CD1 LEU A 8 -3.872 -4.625 -1.032 1.00 88.55 C ATOM 96 HD11 LEU A 8 -4.455 -5.438 -0.598 1.00 88.55 H ATOM 97 HD12 LEU A 8 -3.033 -5.044 -1.588 1.00 88.55 H ATOM 98 HD13 LEU A 8 -4.510 -4.062 -1.713 1.00 88.55 H ATOM 99 CD2 LEU A 8 -2.495 -4.541 1.030 1.00 88.55 C ATOM 100 HD21 LEU A 8 -3.050 -5.420 1.357 1.00 88.55 H ATOM 101 HD22 LEU A 8 -2.245 -3.955 1.915 1.00 88.55 H ATOM 102 HD23 LEU A 8 -1.581 -4.860 0.528 1.00 88.55 H ATOM 103 N PRO A 9 0.181 -0.732 -0.156 1.00 94.57 N ATOM 104 CA PRO A 9 1.162 0.125 -0.805 1.00 94.57 C ATOM 105 HA PRO A 9 1.098 1.135 -0.401 1.00 94.57 H ATOM 106 C PRO A 9 0.907 0.162 -2.314 1.00 94.57 C ATOM 107 CB PRO A 9 2.527 -0.478 -0.453 1.00 94.57 C ATOM 108 HB2 PRO A 9 3.258 -0.338 -1.249 1.00 94.57 H ATOM 109 HB3 PRO A 9 2.890 -0.035 0.474 1.00 94.57 H ATOM 110 O PRO A 9 0.741 -0.876 -2.957 1.00 94.57 O ATOM 111 CG PRO A 9 2.216 -1.957 -0.221 1.00 94.57 C ATOM 112 HG2 PRO A 9 2.185 -2.481 -1.176 1.00 94.57 H ATOM 113 HG3 PRO A 9 2.940 -2.423 0.449 1.00 94.57 H ATOM 114 CD PRO A 9 0.820 -1.922 0.391 1.00 94.57 C ATOM 115 HD2 PRO A 9 0.281 -2.832 0.127 1.00 94.57 H ATOM 116 HD3 PRO A 9 0.892 -1.825 1.475 1.00 94.57 H ATOM 117 N ARG A 10 0.890 1.365 -2.893 1.00 85.67 N ATOM 118 H ARG A 10 1.076 2.174 -2.318 1.00 85.67 H ATOM 119 CA ARG A 10 0.918 1.530 -4.348 1.00 85.67 C ATOM 120 HA ARG A 10 0.439 0.670 -4.817 1.00 85.67 H ATOM 121 C ARG A 10 2.379 1.533 -4.781 1.00 85.67 C ATOM 122 CB ARG A 10 0.171 2.797 -4.789 1.00 85.67 C ATOM 123 HB2 ARG A 10 0.645 3.675 -4.351 1.00 85.67 H ATOM 124 HB3 ARG A 10 0.247 2.874 -5.874 1.00 85.67 H ATOM 125 O ARG A 10 3.160 2.319 -4.250 1.00 85.67 O ATOM 126 CG ARG A 10 -1.312 2.757 -4.376 1.00 85.67 C ATOM 127 HG2 ARG A 10 -1.754 1.807 -4.678 1.00 85.67 H ATOM 128 HG3 ARG A 10 -1.379 2.835 -3.291 1.00 85.67 H ATOM 129 CD ARG A 10 -2.114 3.906 -4.998 1.00 85.67 C ATOM 130 HD2 ARG A 10 -3.068 3.979 -4.476 1.00 85.67 H ATOM 131 HD3 ARG A 10 -1.579 4.841 -4.830 1.00 85.67 H ATOM 132 NE ARG A 10 -2.318 3.708 -6.450 1.00 85.67 N ATOM 133 HE ARG A 10 -1.484 3.754 -7.018 1.00 85.67 H ATOM 134 NH1 ARG A 10 -4.600 3.401 -6.460 1.00 85.67 N ATOM 135 HH11 ARG A 10 -4.613 3.526 -5.458 1.00 85.67 H ATOM 136 HH12 ARG A 10 -5.454 3.221 -6.970 1.00 85.67 H ATOM 137 NH2 ARG A 10 -3.456 3.284 -8.372 1.00 85.67 N ATOM 138 HH21 ARG A 10 -4.316 3.096 -8.866 1.00 85.67 H ATOM 139 HH22 ARG A 10 -2.587 3.320 -8.884 1.00 85.67 H ATOM 140 CZ ARG A 10 -3.454 3.468 -7.082 1.00 85.67 C ATOM 141 N SER A 11 2.736 0.648 -5.709 1.00 91.72 N ATOM 142 H SER A 11 2.039 0.020 -6.083 1.00 91.72 H ATOM 143 CA SER A 11 4.016 0.760 -6.408 1.00 91.72 C ATOM 144 HA SER A 11 4.830 0.723 -5.684 1.00 91.72 H ATOM 145 C SER A 11 4.049 2.103 -7.133 1.00 91.72 C ATOM 146 CB SER A 11 4.200 -0.384 -7.409 1.00 91.72 C ATOM 147 HB2 SER A 11 4.026 -1.334 -6.905 1.00 91.72 H ATOM 148 HB3 SER A 11 3.492 -0.280 -8.231 1.00 91.72 H ATOM 149 O SER A 11 3.023 2.518 -7.684 1.00 91.72 O ATOM 150 OG SER A 11 5.518 -0.380 -7.911 1.00 91.72 O ATOM 151 HG SER A 11 5.601 0.335 -8.546 1.00 91.72 H ATOM 152 N VAL A 12 5.203 2.771 -7.111 1.00 78.06 N ATOM 153 H VAL A 12 5.988 2.331 -6.653 1.00 78.06 H ATOM 154 CA VAL A 12 5.525 3.759 -8.151 1.00 78.06 C ATOM 155 HA VAL A 12 4.737 4.512 -8.195 1.00 78.06 H ATOM 156 C VAL A 12 5.506 3.101 -9.528 1.00 78.06 C ATOM 157 CB VAL A 12 6.864 4.466 -7.898 1.00 78.06 C ATOM 158 HB VAL A 12 7.073 5.118 -8.747 1.00 78.06 H ATOM 159 O VAL A 12 5.654 1.852 -9.578 1.00 78.06 O ATOM 160 CG1 VAL A 12 6.773 5.340 -6.641 1.00 78.06 C ATOM 161 HG11 VAL A 12 6.594 4.719 -5.763 1.00 78.06 H ATOM 162 HG12 VAL A 12 7.704 5.892 -6.509 1.00 78.06 H ATOM 163 HG13 VAL A 12 5.953 6.049 -6.752 1.00 78.06 H ATOM 164 CG2 VAL A 12 8.032 3.484 -7.741 1.00 78.06 C ATOM 165 HG21 VAL A 12 8.099 2.853 -8.627 1.00 78.06 H ATOM 166 HG22 VAL A 12 8.965 4.039 -7.638 1.00 78.06 H ATOM 167 HG23 VAL A 12 7.893 2.853 -6.863 1.00 78.06 H ATOM 168 OXT VAL A 12 5.317 3.879 -10.482 1.00 78.06 O TER 169 VAL A 12 END