ATOM 1 N GLY A 1 -12.658 -0.361 3.484 1.00 4.59 N ATOM 2 CA GLY A 1 -11.526 0.522 3.852 1.00 3.64 C ATOM 3 C GLY A 1 -11.893 1.462 4.976 1.00 2.76 C ATOM 4 O GLY A 1 -13.013 1.977 5.021 1.00 2.77 O ATOM 5 H1 GLY A 1 -13.015 -0.859 4.329 1.00 4.84 H ATOM 6 H2 GLY A 1 -12.347 -1.070 2.784 1.00 5.08 H ATOM 7 H3 GLY A 1 -13.434 0.201 3.070 1.00 4.89 H ATOM 8 HA2 GLY A 1 -10.690 -0.087 4.163 1.00 3.85 H ATOM 9 HA3 GLY A 1 -11.237 1.102 2.989 1.00 3.71 H ATOM 10 N SER A 2 -10.956 1.689 5.883 1.00 2.24 N ATOM 11 CA SER A 2 -11.236 2.468 7.077 1.00 1.63 C ATOM 12 C SER A 2 -11.458 3.940 6.740 1.00 1.26 C ATOM 13 O SER A 2 -12.453 4.541 7.154 1.00 1.42 O ATOM 14 CB SER A 2 -10.063 2.333 8.046 1.00 1.56 C ATOM 15 OG SER A 2 -9.654 0.979 8.159 1.00 1.94 O ATOM 16 H SER A 2 -10.054 1.320 5.749 1.00 2.49 H ATOM 17 HA SER A 2 -12.123 2.072 7.541 1.00 2.00 H ATOM 18 HB2 SER A 2 -9.231 2.919 7.685 1.00 1.75 H ATOM 19 HB3 SER A 2 -10.360 2.688 9.020 1.00 2.02 H ATOM 20 HG SER A 2 -9.927 0.635 9.023 1.00 2.26 H ATOM 21 N ASP A 3 -10.530 4.515 5.987 1.00 1.32 N ATOM 22 CA ASP A 3 -10.672 5.886 5.513 1.00 1.37 C ATOM 23 C ASP A 3 -11.338 5.915 4.148 1.00 1.11 C ATOM 24 O ASP A 3 -12.284 6.668 3.908 1.00 1.19 O ATOM 25 CB ASP A 3 -9.310 6.587 5.454 1.00 1.91 C ATOM 26 CG ASP A 3 -8.666 6.733 6.819 1.00 2.41 C ATOM 27 OD1 ASP A 3 -9.183 7.513 7.646 1.00 2.86 O ATOM 28 OD2 ASP A 3 -7.636 6.073 7.065 1.00 2.97 O ATOM 29 H ASP A 3 -9.728 4.008 5.747 1.00 1.65 H ATOM 30 HA ASP A 3 -11.303 6.410 6.215 1.00 1.48 H ATOM 31 HB2 ASP A 3 -8.646 6.014 4.826 1.00 2.27 H ATOM 32 HB3 ASP A 3 -9.438 7.574 5.028 1.00 2.42 H ATOM 33 N LEU A 4 -10.842 5.066 3.261 1.00 0.96 N ATOM 34 CA LEU A 4 -11.269 5.055 1.873 1.00 0.86 C ATOM 35 C LEU A 4 -11.530 3.632 1.404 1.00 0.82 C ATOM 36 O LEU A 4 -10.898 2.693 1.887 1.00 0.85 O ATOM 37 CB LEU A 4 -10.186 5.688 0.993 1.00 0.92 C ATOM 38 CG LEU A 4 -10.007 7.198 1.145 1.00 1.26 C ATOM 39 CD1 LEU A 4 -8.822 7.672 0.321 1.00 1.58 C ATOM 40 CD2 LEU A 4 -11.271 7.935 0.727 1.00 1.70 C ATOM 41 H LEU A 4 -10.168 4.421 3.549 1.00 1.04 H ATOM 42 HA LEU A 4 -12.178 5.631 1.791 1.00 0.89 H ATOM 43 HB2 LEU A 4 -9.242 5.215 1.231 1.00 1.10 H ATOM 44 HB3 LEU A 4 -10.422 5.478 -0.039 1.00 1.15 H ATOM 45 HG LEU A 4 -9.809 7.429 2.181 1.00 1.61 H ATOM 46 HD11 LEU A 4 -9.001 7.462 -0.723 1.00 2.04 H ATOM 47 HD12 LEU A 4 -7.930 7.156 0.644 1.00 1.91 H ATOM 48 HD13 LEU A 4 -8.693 8.735 0.457 1.00 1.97 H ATOM 49 HD21 LEU A 4 -12.091 7.630 1.360 1.00 2.19 H ATOM 50 HD22 LEU A 4 -11.502 7.698 -0.301 1.00 2.06 H ATOM 51 HD23 LEU A 4 -11.116 8.999 0.824 1.00 1.93 H ATOM 52 N PRO A 5 -12.481 3.457 0.471 1.00 0.84 N ATOM 53 CA PRO A 5 -12.708 2.173 -0.199 1.00 0.88 C ATOM 54 C PRO A 5 -11.484 1.790 -1.023 1.00 0.82 C ATOM 55 O PRO A 5 -10.727 2.667 -1.445 1.00 0.76 O ATOM 56 CB PRO A 5 -13.906 2.447 -1.119 1.00 0.96 C ATOM 57 CG PRO A 5 -14.533 3.688 -0.585 1.00 1.16 C ATOM 58 CD PRO A 5 -13.412 4.493 0.000 1.00 0.91 C ATOM 59 HA PRO A 5 -12.943 1.385 0.502 1.00 0.92 H ATOM 60 HB2 PRO A 5 -13.558 2.585 -2.132 1.00 0.96 H ATOM 61 HB3 PRO A 5 -14.590 1.612 -1.080 1.00 1.09 H ATOM 62 HG2 PRO A 5 -15.011 4.234 -1.386 1.00 1.43 H ATOM 63 HG3 PRO A 5 -15.252 3.436 0.181 1.00 1.54 H ATOM 64 HD2 PRO A 5 -12.954 5.112 -0.758 1.00 0.94 H ATOM 65 HD3 PRO A 5 -13.766 5.097 0.822 1.00 1.01 H ATOM 66 N PRO A 6 -11.260 0.487 -1.271 1.00 0.86 N ATOM 67 CA PRO A 6 -10.021 0.036 -1.902 1.00 0.80 C ATOM 68 C PRO A 6 -9.868 0.567 -3.324 1.00 0.73 C ATOM 69 O PRO A 6 -10.818 0.585 -4.109 1.00 0.80 O ATOM 70 CB PRO A 6 -10.153 -1.494 -1.903 1.00 0.91 C ATOM 71 CG PRO A 6 -11.614 -1.762 -1.770 1.00 1.16 C ATOM 72 CD PRO A 6 -12.176 -0.623 -0.969 1.00 0.99 C ATOM 73 HA PRO A 6 -9.158 0.324 -1.323 1.00 0.76 H ATOM 74 HB2 PRO A 6 -9.764 -1.890 -2.831 1.00 0.91 H ATOM 75 HB3 PRO A 6 -9.600 -1.905 -1.072 1.00 1.03 H ATOM 76 HG2 PRO A 6 -12.071 -1.792 -2.748 1.00 1.47 H ATOM 77 HG3 PRO A 6 -11.769 -2.696 -1.252 1.00 1.48 H ATOM 78 HD2 PRO A 6 -13.180 -0.393 -1.293 1.00 1.10 H ATOM 79 HD3 PRO A 6 -12.160 -0.858 0.086 1.00 1.02 H ATOM 80 N PRO A 7 -8.647 0.995 -3.660 1.00 0.63 N ATOM 81 CA PRO A 7 -8.302 1.557 -4.959 1.00 0.58 C ATOM 82 C PRO A 7 -7.900 0.501 -5.984 1.00 0.60 C ATOM 83 O PRO A 7 -7.520 -0.618 -5.630 1.00 0.64 O ATOM 84 CB PRO A 7 -7.098 2.460 -4.647 1.00 0.51 C ATOM 85 CG PRO A 7 -6.798 2.278 -3.191 1.00 0.54 C ATOM 86 CD PRO A 7 -7.487 1.014 -2.772 1.00 0.60 C ATOM 87 HA PRO A 7 -9.105 2.155 -5.358 1.00 0.65 H ATOM 88 HB2 PRO A 7 -6.262 2.151 -5.254 1.00 0.45 H ATOM 89 HB3 PRO A 7 -7.342 3.484 -4.872 1.00 0.56 H ATOM 90 HG2 PRO A 7 -5.729 2.185 -3.050 1.00 0.54 H ATOM 91 HG3 PRO A 7 -7.177 3.116 -2.628 1.00 0.59 H ATOM 92 HD2 PRO A 7 -6.850 0.158 -2.942 1.00 0.61 H ATOM 93 HD3 PRO A 7 -7.791 1.068 -1.737 1.00 0.65 H ATOM 94 N SER A 8 -8.003 0.861 -7.252 1.00 0.63 N ATOM 95 CA SER A 8 -7.399 0.077 -8.310 1.00 0.67 C ATOM 96 C SER A 8 -5.960 0.573 -8.448 1.00 0.57 C ATOM 97 O SER A 8 -5.706 1.770 -8.281 1.00 0.50 O ATOM 98 CB SER A 8 -8.184 0.270 -9.612 1.00 0.80 C ATOM 99 OG SER A 8 -8.051 -0.853 -10.468 1.00 1.57 O ATOM 100 H SER A 8 -8.500 1.680 -7.481 1.00 0.66 H ATOM 101 HA SER A 8 -7.403 -0.965 -8.022 1.00 0.73 H ATOM 102 HB2 SER A 8 -9.230 0.407 -9.381 1.00 1.37 H ATOM 103 HB3 SER A 8 -7.813 1.146 -10.125 1.00 1.16 H ATOM 104 HG SER A 8 -8.495 -1.614 -10.062 1.00 2.05 H ATOM 105 N PRO A 9 -4.995 -0.318 -8.732 1.00 0.62 N ATOM 106 CA PRO A 9 -3.578 -0.005 -8.519 1.00 0.57 C ATOM 107 C PRO A 9 -3.010 1.029 -9.487 1.00 0.49 C ATOM 108 O PRO A 9 -3.277 1.003 -10.692 1.00 0.61 O ATOM 109 CB PRO A 9 -2.892 -1.355 -8.721 1.00 0.79 C ATOM 110 CG PRO A 9 -3.802 -2.114 -9.626 1.00 0.96 C ATOM 111 CD PRO A 9 -5.195 -1.668 -9.290 1.00 0.81 C ATOM 112 HA PRO A 9 -3.404 0.331 -7.507 1.00 0.56 H ATOM 113 HB2 PRO A 9 -1.922 -1.202 -9.170 1.00 0.84 H ATOM 114 HB3 PRO A 9 -2.781 -1.850 -7.768 1.00 0.99 H ATOM 115 HG2 PRO A 9 -3.575 -1.879 -10.655 1.00 1.18 H ATOM 116 HG3 PRO A 9 -3.696 -3.175 -9.452 1.00 1.24 H ATOM 117 HD2 PRO A 9 -5.802 -1.630 -10.184 1.00 0.94 H ATOM 118 HD3 PRO A 9 -5.638 -2.328 -8.559 1.00 0.85 H ATOM 119 N PRO A 10 -2.212 1.958 -8.938 1.00 0.44 N ATOM 120 CA PRO A 10 -1.454 2.952 -9.683 1.00 0.52 C ATOM 121 C PRO A 10 -0.055 2.470 -10.053 1.00 0.51 C ATOM 122 O PRO A 10 0.508 1.596 -9.393 1.00 0.50 O ATOM 123 CB PRO A 10 -1.364 4.132 -8.701 1.00 0.67 C ATOM 124 CG PRO A 10 -1.869 3.626 -7.384 1.00 0.72 C ATOM 125 CD PRO A 10 -1.998 2.135 -7.506 1.00 0.56 C ATOM 126 HA PRO A 10 -1.976 3.264 -10.577 1.00 0.67 H ATOM 127 HB2 PRO A 10 -0.336 4.456 -8.626 1.00 0.73 H ATOM 128 HB3 PRO A 10 -1.972 4.947 -9.065 1.00 0.86 H ATOM 129 HG2 PRO A 10 -1.164 3.875 -6.604 1.00 0.85 H ATOM 130 HG3 PRO A 10 -2.833 4.068 -7.170 1.00 0.95 H ATOM 131 HD2 PRO A 10 -1.090 1.646 -7.184 1.00 0.61 H ATOM 132 HD3 PRO A 10 -2.846 1.778 -6.940 1.00 0.70 H ATOM 133 N ALA A 11 0.503 3.052 -11.104 1.00 0.69 N ATOM 134 CA ALA A 11 1.909 2.863 -11.432 1.00 0.81 C ATOM 135 C ALA A 11 2.760 3.696 -10.477 1.00 0.71 C ATOM 136 O ALA A 11 3.878 3.329 -10.122 1.00 0.74 O ATOM 137 CB ALA A 11 2.177 3.250 -12.878 1.00 1.07 C ATOM 138 H ALA A 11 -0.048 3.623 -11.679 1.00 0.81 H ATOM 139 HA ALA A 11 2.149 1.816 -11.305 1.00 0.83 H ATOM 140 HB1 ALA A 11 1.957 4.300 -13.016 1.00 1.62 H ATOM 141 HB2 ALA A 11 1.548 2.663 -13.528 1.00 1.42 H ATOM 142 HB3 ALA A 11 3.215 3.064 -13.114 1.00 1.22 H ATOM 143 N ALA A 12 2.191 4.825 -10.065 1.00 0.69 N ATOM 144 CA ALA A 12 2.807 5.744 -9.107 1.00 0.69 C ATOM 145 C ALA A 12 3.079 5.075 -7.760 1.00 0.49 C ATOM 146 O ALA A 12 3.876 5.564 -6.968 1.00 0.53 O ATOM 147 CB ALA A 12 1.922 6.966 -8.920 1.00 0.87 C ATOM 148 H ALA A 12 1.309 5.065 -10.435 1.00 0.74 H ATOM 149 HA ALA A 12 3.742 6.069 -9.524 1.00 0.81 H ATOM 150 HB1 ALA A 12 0.967 6.659 -8.519 1.00 1.41 H ATOM 151 HB2 ALA A 12 1.773 7.455 -9.872 1.00 1.21 H ATOM 152 HB3 ALA A 12 2.396 7.652 -8.232 1.00 1.15 H ATOM 153 N ALA A 13 2.410 3.955 -7.523 1.00 0.39 N ATOM 154 CA ALA A 13 2.390 3.278 -6.219 1.00 0.49 C ATOM 155 C ALA A 13 3.790 2.959 -5.690 1.00 0.62 C ATOM 156 O ALA A 13 4.003 2.895 -4.483 1.00 0.82 O ATOM 157 CB ALA A 13 1.568 2.004 -6.309 1.00 0.58 C ATOM 158 H ALA A 13 1.911 3.558 -8.264 1.00 0.40 H ATOM 159 HA ALA A 13 1.900 3.937 -5.518 1.00 0.61 H ATOM 160 HB1 ALA A 13 0.592 2.231 -6.712 1.00 1.14 H ATOM 161 HB2 ALA A 13 1.458 1.576 -5.323 1.00 1.11 H ATOM 162 HB3 ALA A 13 2.068 1.296 -6.953 1.00 1.30 H ATOM 163 N THR A 14 4.731 2.769 -6.596 1.00 0.64 N ATOM 164 CA THR A 14 6.081 2.348 -6.246 1.00 0.88 C ATOM 165 C THR A 14 6.861 3.463 -5.536 1.00 0.81 C ATOM 166 O THR A 14 7.877 3.194 -4.891 1.00 1.02 O ATOM 167 CB THR A 14 6.862 1.899 -7.497 1.00 1.09 C ATOM 168 OG1 THR A 14 8.188 1.494 -7.134 1.00 1.44 O ATOM 169 CG2 THR A 14 6.931 3.018 -8.528 1.00 1.05 C ATOM 170 H THR A 14 4.513 2.913 -7.542 1.00 0.61 H ATOM 171 HA THR A 14 6.001 1.501 -5.580 1.00 1.06 H ATOM 172 HB THR A 14 6.350 1.058 -7.940 1.00 1.27 H ATOM 173 HG1 THR A 14 8.447 1.948 -6.317 1.00 1.55 H ATOM 174 HG21 THR A 14 7.459 3.865 -8.111 1.00 1.28 H ATOM 175 HG22 THR A 14 5.930 3.317 -8.799 1.00 1.44 H ATOM 176 HG23 THR A 14 7.450 2.664 -9.407 1.00 1.46 H ATOM 177 N ILE A 15 6.426 4.710 -5.730 1.00 0.60 N ATOM 178 CA ILE A 15 7.085 5.883 -5.169 1.00 0.63 C ATOM 179 C ILE A 15 7.165 5.843 -3.625 1.00 0.74 C ATOM 180 O ILE A 15 6.889 4.824 -2.992 1.00 1.22 O ATOM 181 CB ILE A 15 6.340 7.161 -5.632 1.00 0.61 C ATOM 182 CG1 ILE A 15 7.254 8.383 -5.588 1.00 0.71 C ATOM 183 CG2 ILE A 15 5.093 7.397 -4.792 1.00 0.65 C ATOM 184 CD1 ILE A 15 8.503 8.215 -6.416 1.00 0.79 C ATOM 185 H ILE A 15 5.620 4.849 -6.264 1.00 0.52 H ATOM 186 HA ILE A 15 8.088 5.919 -5.566 1.00 0.71 H ATOM 187 HB ILE A 15 6.021 7.004 -6.650 1.00 0.62 H ATOM 188 HG12 ILE A 15 6.716 9.238 -5.966 1.00 0.76 H ATOM 189 HG13 ILE A 15 7.553 8.571 -4.567 1.00 0.75 H ATOM 190 HG21 ILE A 15 4.398 6.585 -4.942 1.00 0.58 H ATOM 191 HG22 ILE A 15 4.635 8.323 -5.089 1.00 0.77 H ATOM 192 HG23 ILE A 15 5.365 7.449 -3.747 1.00 0.75 H ATOM 193 HD11 ILE A 15 9.070 9.134 -6.407 1.00 0.88 H ATOM 194 HD12 ILE A 15 8.225 7.969 -7.430 1.00 0.80 H ATOM 195 HD13 ILE A 15 9.101 7.417 -6.003 1.00 0.82 H ATOM 196 N VAL A 16 7.525 6.971 -3.032 1.00 0.91 N ATOM 197 CA VAL A 16 7.750 7.062 -1.595 1.00 1.01 C ATOM 198 C VAL A 16 6.431 6.966 -0.846 1.00 0.88 C ATOM 199 O VAL A 16 5.392 7.418 -1.332 1.00 0.96 O ATOM 200 CB VAL A 16 8.481 8.370 -1.225 1.00 1.34 C ATOM 201 CG1 VAL A 16 8.768 8.434 0.266 1.00 1.47 C ATOM 202 CG2 VAL A 16 9.770 8.496 -2.020 1.00 1.56 C ATOM 203 H VAL A 16 7.592 7.780 -3.579 1.00 1.26 H ATOM 204 HA VAL A 16 8.375 6.229 -1.300 1.00 1.06 H ATOM 205 HB VAL A 16 7.843 9.201 -1.482 1.00 1.41 H ATOM 206 HG11 VAL A 16 9.357 9.313 0.484 1.00 1.79 H ATOM 207 HG12 VAL A 16 9.311 7.549 0.564 1.00 1.53 H ATOM 208 HG13 VAL A 16 7.835 8.482 0.808 1.00 1.58 H ATOM 209 HG21 VAL A 16 10.264 9.420 -1.761 1.00 1.86 H ATOM 210 HG22 VAL A 16 9.542 8.493 -3.074 1.00 1.49 H ATOM 211 HG23 VAL A 16 10.419 7.663 -1.789 1.00 1.66 H ATOM 212 N LEU A 17 6.479 6.388 0.340 1.00 0.81 N ATOM 213 CA LEU A 17 5.278 6.058 1.063 1.00 0.72 C ATOM 214 C LEU A 17 5.253 6.708 2.448 1.00 0.69 C ATOM 215 O LEU A 17 6.189 6.577 3.225 1.00 0.77 O ATOM 216 CB LEU A 17 5.237 4.536 1.173 1.00 0.81 C ATOM 217 CG LEU A 17 4.850 3.815 -0.112 1.00 1.50 C ATOM 218 CD1 LEU A 17 5.076 2.319 0.017 1.00 1.79 C ATOM 219 CD2 LEU A 17 3.409 4.118 -0.429 1.00 2.36 C ATOM 220 H LEU A 17 7.344 6.163 0.732 1.00 0.90 H ATOM 221 HA LEU A 17 4.428 6.394 0.491 1.00 0.78 H ATOM 222 HB2 LEU A 17 6.215 4.207 1.447 1.00 1.04 H ATOM 223 HB3 LEU A 17 4.556 4.258 1.949 1.00 1.07 H ATOM 224 HG LEU A 17 5.459 4.180 -0.926 1.00 2.00 H ATOM 225 HD11 LEU A 17 4.817 1.833 -0.912 1.00 2.38 H ATOM 226 HD12 LEU A 17 4.458 1.931 0.811 1.00 1.87 H ATOM 227 HD13 LEU A 17 6.115 2.130 0.245 1.00 2.18 H ATOM 228 HD21 LEU A 17 3.231 3.996 -1.487 1.00 2.88 H ATOM 229 HD22 LEU A 17 3.208 5.133 -0.135 1.00 2.59 H ATOM 230 HD23 LEU A 17 2.769 3.448 0.126 1.00 2.79 H ATOM 231 N PRO A 18 4.175 7.445 2.749 1.00 0.71 N ATOM 232 CA PRO A 18 3.918 8.026 4.063 1.00 0.72 C ATOM 233 C PRO A 18 3.023 7.138 4.937 1.00 0.58 C ATOM 234 O PRO A 18 2.142 6.434 4.432 1.00 0.60 O ATOM 235 CB PRO A 18 3.199 9.342 3.716 1.00 0.92 C ATOM 236 CG PRO A 18 2.962 9.305 2.233 1.00 1.14 C ATOM 237 CD PRO A 18 3.166 7.879 1.801 1.00 0.91 C ATOM 238 HA PRO A 18 4.835 8.242 4.587 1.00 0.80 H ATOM 239 HB2 PRO A 18 2.268 9.395 4.261 1.00 0.86 H ATOM 240 HB3 PRO A 18 3.826 10.177 3.991 1.00 1.12 H ATOM 241 HG2 PRO A 18 1.950 9.617 2.016 1.00 1.35 H ATOM 242 HG3 PRO A 18 3.668 9.951 1.733 1.00 1.44 H ATOM 243 HD2 PRO A 18 2.255 7.310 1.910 1.00 0.98 H ATOM 244 HD3 PRO A 18 3.536 7.831 0.789 1.00 0.96 H ATOM 245 N PRO A 19 3.218 7.210 6.266 1.00 0.57 N ATOM 246 CA PRO A 19 2.596 6.306 7.256 1.00 0.60 C ATOM 247 C PRO A 19 1.072 6.259 7.250 1.00 0.57 C ATOM 248 O PRO A 19 0.477 5.288 7.709 1.00 0.62 O ATOM 249 CB PRO A 19 3.041 6.922 8.572 1.00 0.75 C ATOM 250 CG PRO A 19 4.341 7.535 8.256 1.00 0.80 C ATOM 251 CD PRO A 19 4.099 8.179 6.936 1.00 0.67 C ATOM 252 HA PRO A 19 2.992 5.315 7.181 1.00 0.66 H ATOM 253 HB2 PRO A 19 2.322 7.663 8.886 1.00 0.75 H ATOM 254 HB3 PRO A 19 3.126 6.167 9.307 1.00 0.88 H ATOM 255 HG2 PRO A 19 4.603 8.270 9.003 1.00 0.90 H ATOM 256 HG3 PRO A 19 5.105 6.777 8.174 1.00 0.90 H ATOM 257 HD2 PRO A 19 3.590 9.108 7.079 1.00 0.66 H ATOM 258 HD3 PRO A 19 5.019 8.315 6.393 1.00 0.76 H ATOM 259 N ASN A 20 0.463 7.312 6.739 1.00 0.58 N ATOM 260 CA ASN A 20 -1.004 7.471 6.746 1.00 0.67 C ATOM 261 C ASN A 20 -1.744 6.320 6.072 1.00 0.59 C ATOM 262 O ASN A 20 -2.952 6.184 6.235 1.00 0.71 O ATOM 263 CB ASN A 20 -1.439 8.744 6.018 1.00 0.82 C ATOM 264 CG ASN A 20 -0.825 10.020 6.540 1.00 0.98 C ATOM 265 OD1 ASN A 20 0.330 10.054 6.963 1.00 1.23 O ATOM 266 ND2 ASN A 20 -1.615 11.079 6.514 1.00 1.35 N ATOM 267 H ASN A 20 1.021 8.033 6.396 1.00 0.61 H ATOM 268 HA ASN A 20 -1.325 7.538 7.775 1.00 0.77 H ATOM 269 HB2 ASN A 20 -1.176 8.656 4.977 1.00 0.84 H ATOM 270 HB3 ASN A 20 -2.514 8.833 6.097 1.00 0.89 H ATOM 271 HD21 ASN A 20 -2.537 10.965 6.184 1.00 1.70 H ATOM 272 HD22 ASN A 20 -1.244 11.936 6.777 1.00 1.41 H ATOM 273 N TRP A 21 -1.043 5.511 5.300 1.00 0.46 N ATOM 274 CA TRP A 21 -1.695 4.501 4.502 1.00 0.45 C ATOM 275 C TRP A 21 -2.077 3.304 5.356 1.00 0.41 C ATOM 276 O TRP A 21 -1.432 2.995 6.359 1.00 0.49 O ATOM 277 CB TRP A 21 -0.809 4.090 3.322 1.00 0.58 C ATOM 278 CG TRP A 21 0.452 3.358 3.680 1.00 0.82 C ATOM 279 CD1 TRP A 21 1.191 3.459 4.826 1.00 1.72 C ATOM 280 CD2 TRP A 21 1.130 2.417 2.851 1.00 1.34 C ATOM 281 NE1 TRP A 21 2.279 2.624 4.758 1.00 1.93 N ATOM 282 CE2 TRP A 21 2.263 1.975 3.555 1.00 1.61 C ATOM 283 CE3 TRP A 21 0.882 1.901 1.579 1.00 2.36 C ATOM 284 CZ2 TRP A 21 3.146 1.041 3.029 1.00 2.22 C ATOM 285 CZ3 TRP A 21 1.760 0.976 1.057 1.00 3.15 C ATOM 286 CH2 TRP A 21 2.879 0.553 1.782 1.00 2.92 C ATOM 287 H TRP A 21 -0.074 5.568 5.295 1.00 0.46 H ATOM 288 HA TRP A 21 -2.606 4.938 4.111 1.00 0.55 H ATOM 289 HB2 TRP A 21 -1.381 3.448 2.670 1.00 0.89 H ATOM 290 HB3 TRP A 21 -0.531 4.980 2.775 1.00 0.82 H ATOM 291 HD1 TRP A 21 0.942 4.101 5.657 1.00 2.47 H ATOM 292 HE1 TRP A 21 2.956 2.508 5.459 1.00 2.60 H ATOM 293 HE3 TRP A 21 0.022 2.216 1.006 1.00 2.73 H ATOM 294 HZ2 TRP A 21 4.014 0.704 3.574 1.00 2.50 H ATOM 295 HZ3 TRP A 21 1.585 0.565 0.073 1.00 4.08 H ATOM 296 HH2 TRP A 21 3.542 -0.174 1.334 1.00 3.57 H ATOM 297 N LYS A 22 -3.142 2.652 4.953 1.00 0.41 N ATOM 298 CA LYS A 22 -3.722 1.568 5.722 1.00 0.43 C ATOM 299 C LYS A 22 -3.585 0.257 4.973 1.00 0.46 C ATOM 300 O LYS A 22 -3.201 0.232 3.801 1.00 0.50 O ATOM 301 CB LYS A 22 -5.200 1.819 5.968 1.00 0.50 C ATOM 302 CG LYS A 22 -5.506 3.163 6.586 1.00 0.82 C ATOM 303 CD LYS A 22 -4.921 3.269 7.979 1.00 0.86 C ATOM 304 CE LYS A 22 -5.840 4.049 8.870 1.00 1.54 C ATOM 305 NZ LYS A 22 -5.336 4.143 10.263 1.00 2.06 N ATOM 306 H LYS A 22 -3.540 2.892 4.092 1.00 0.45 H ATOM 307 HA LYS A 22 -3.215 1.507 6.673 1.00 0.46 H ATOM 308 HB2 LYS A 22 -5.724 1.742 5.033 1.00 0.61 H ATOM 309 HB3 LYS A 22 -5.569 1.059 6.635 1.00 0.64 H ATOM 310 HG2 LYS A 22 -5.083 3.939 5.967 1.00 1.07 H ATOM 311 HG3 LYS A 22 -6.578 3.287 6.644 1.00 1.05 H ATOM 312 HD2 LYS A 22 -4.781 2.280 8.388 1.00 0.88 H ATOM 313 HD3 LYS A 22 -3.977 3.783 7.924 1.00 1.08 H ATOM 314 HE2 LYS A 22 -5.933 5.037 8.462 1.00 1.88 H ATOM 315 HE3 LYS A 22 -6.800 3.560 8.869 1.00 1.94 H ATOM 316 HZ1 LYS A 22 -5.270 3.194 10.688 1.00 2.54 H ATOM 317 HZ2 LYS A 22 -5.979 4.728 10.840 1.00 2.49 H ATOM 318 HZ3 LYS A 22 -4.390 4.580 10.271 1.00 2.27 H ATOM 319 N THR A 23 -3.921 -0.821 5.650 1.00 0.52 N ATOM 320 CA THR A 23 -3.969 -2.126 5.026 1.00 0.59 C ATOM 321 C THR A 23 -5.349 -2.738 5.194 1.00 0.61 C ATOM 322 O THR A 23 -5.895 -2.785 6.296 1.00 0.75 O ATOM 323 CB THR A 23 -2.897 -3.075 5.594 1.00 0.73 C ATOM 324 OG1 THR A 23 -2.977 -3.137 7.022 1.00 0.84 O ATOM 325 CG2 THR A 23 -1.522 -2.599 5.184 1.00 0.79 C ATOM 326 H THR A 23 -4.147 -0.738 6.595 1.00 0.56 H ATOM 327 HA THR A 23 -3.780 -1.995 3.970 1.00 0.57 H ATOM 328 HB THR A 23 -3.056 -4.062 5.187 1.00 0.81 H ATOM 329 HG1 THR A 23 -2.419 -3.863 7.340 1.00 1.33 H ATOM 330 HG21 THR A 23 -1.631 -1.708 4.588 1.00 0.69 H ATOM 331 HG22 THR A 23 -1.030 -3.368 4.604 1.00 0.99 H ATOM 332 HG23 THR A 23 -0.937 -2.377 6.063 1.00 0.96 H ATOM 333 N ALA A 24 -5.919 -3.165 4.089 1.00 0.56 N ATOM 334 CA ALA A 24 -7.204 -3.825 4.104 1.00 0.58 C ATOM 335 C ALA A 24 -7.139 -5.060 3.240 1.00 0.50 C ATOM 336 O ALA A 24 -6.262 -5.177 2.384 1.00 0.49 O ATOM 337 CB ALA A 24 -8.305 -2.907 3.616 1.00 0.67 C ATOM 338 H ALA A 24 -5.451 -3.051 3.235 1.00 0.55 H ATOM 339 HA ALA A 24 -7.422 -4.115 5.123 1.00 0.65 H ATOM 340 HB1 ALA A 24 -9.150 -2.968 4.286 1.00 0.72 H ATOM 341 HB2 ALA A 24 -8.607 -3.225 2.633 1.00 0.66 H ATOM 342 HB3 ALA A 24 -7.944 -1.890 3.577 1.00 0.78 H ATOM 343 N ARG A 25 -8.055 -5.974 3.454 1.00 0.51 N ATOM 344 CA ARG A 25 -8.024 -7.237 2.771 1.00 0.49 C ATOM 345 C ARG A 25 -9.341 -7.478 2.036 1.00 0.62 C ATOM 346 O ARG A 25 -10.382 -6.957 2.435 1.00 0.79 O ATOM 347 CB ARG A 25 -7.799 -8.371 3.772 1.00 0.56 C ATOM 348 CG ARG A 25 -6.970 -8.036 4.998 1.00 1.21 C ATOM 349 CD ARG A 25 -7.829 -7.418 6.083 1.00 1.29 C ATOM 350 NE ARG A 25 -8.875 -8.327 6.555 1.00 1.90 N ATOM 351 CZ ARG A 25 -9.450 -8.244 7.757 1.00 2.36 C ATOM 352 NH1 ARG A 25 -9.076 -7.300 8.616 1.00 2.40 N ATOM 353 NH2 ARG A 25 -10.409 -9.100 8.096 1.00 3.31 N ATOM 354 H ARG A 25 -8.776 -5.800 4.090 1.00 0.58 H ATOM 355 HA ARG A 25 -7.213 -7.221 2.059 1.00 0.45 H ATOM 356 HB2 ARG A 25 -8.746 -8.700 4.108 1.00 1.27 H ATOM 357 HB3 ARG A 25 -7.322 -9.170 3.265 1.00 1.19 H ATOM 358 HG2 ARG A 25 -6.523 -8.943 5.378 1.00 1.85 H ATOM 359 HG3 ARG A 25 -6.196 -7.337 4.720 1.00 1.91 H ATOM 360 HD2 ARG A 25 -7.200 -7.139 6.914 1.00 1.68 H ATOM 361 HD3 ARG A 25 -8.294 -6.540 5.670 1.00 1.67 H ATOM 362 HE ARG A 25 -9.173 -9.037 5.933 1.00 2.45 H ATOM 363 HH11 ARG A 25 -8.356 -6.640 8.366 1.00 2.29 H ATOM 364 HH12 ARG A 25 -9.514 -7.233 9.517 1.00 2.95 H ATOM 365 HH21 ARG A 25 -10.710 -9.809 7.448 1.00 3.81 H ATOM 366 HH22 ARG A 25 -10.839 -9.046 9.009 1.00 3.73 H ATOM 367 N ASP A 26 -9.294 -8.274 0.969 1.00 0.64 N ATOM 368 CA ASP A 26 -10.514 -8.687 0.280 1.00 0.81 C ATOM 369 C ASP A 26 -11.266 -9.676 1.139 1.00 0.82 C ATOM 370 O ASP A 26 -10.700 -10.217 2.094 1.00 0.76 O ATOM 371 CB ASP A 26 -10.238 -9.335 -1.091 1.00 0.94 C ATOM 372 CG ASP A 26 -9.864 -8.356 -2.189 1.00 1.37 C ATOM 373 OD1 ASP A 26 -10.584 -7.353 -2.380 1.00 1.94 O ATOM 374 OD2 ASP A 26 -8.872 -8.611 -2.899 1.00 1.65 O ATOM 375 H ASP A 26 -8.423 -8.604 0.653 1.00 0.59 H ATOM 376 HA ASP A 26 -11.139 -7.821 0.151 1.00 0.94 H ATOM 377 HB2 ASP A 26 -9.442 -10.051 -0.989 1.00 1.17 H ATOM 378 HB3 ASP A 26 -11.131 -9.860 -1.404 1.00 1.24 H ATOM 379 N PRO A 27 -12.538 -9.927 0.823 1.00 0.99 N ATOM 380 CA PRO A 27 -13.371 -10.866 1.554 1.00 1.11 C ATOM 381 C PRO A 27 -12.654 -12.180 1.876 1.00 1.08 C ATOM 382 O PRO A 27 -12.776 -12.719 2.978 1.00 1.23 O ATOM 383 CB PRO A 27 -14.548 -11.113 0.596 1.00 1.27 C ATOM 384 CG PRO A 27 -14.161 -10.457 -0.676 1.00 1.30 C ATOM 385 CD PRO A 27 -13.298 -9.316 -0.265 1.00 1.17 C ATOM 386 HA PRO A 27 -13.732 -10.419 2.455 1.00 1.21 H ATOM 387 HB2 PRO A 27 -14.697 -12.172 0.466 1.00 1.31 H ATOM 388 HB3 PRO A 27 -15.433 -10.668 0.996 1.00 1.40 H ATOM 389 HG2 PRO A 27 -13.604 -11.146 -1.283 1.00 1.30 H ATOM 390 HG3 PRO A 27 -15.038 -10.103 -1.200 1.00 1.46 H ATOM 391 HD2 PRO A 27 -12.659 -9.018 -1.070 1.00 1.20 H ATOM 392 HD3 PRO A 27 -13.892 -8.488 0.091 1.00 1.26 H ATOM 393 N GLU A 28 -11.873 -12.671 0.919 1.00 1.03 N ATOM 394 CA GLU A 28 -11.212 -13.957 1.058 1.00 1.17 C ATOM 395 C GLU A 28 -9.784 -13.804 1.589 1.00 1.11 C ATOM 396 O GLU A 28 -8.842 -14.405 1.071 1.00 1.20 O ATOM 397 CB GLU A 28 -11.214 -14.664 -0.293 1.00 1.33 C ATOM 398 CG GLU A 28 -12.575 -14.632 -0.968 1.00 1.49 C ATOM 399 CD GLU A 28 -12.680 -15.598 -2.125 1.00 2.05 C ATOM 400 OE1 GLU A 28 -11.872 -15.492 -3.066 1.00 2.22 O ATOM 401 OE2 GLU A 28 -13.587 -16.455 -2.109 1.00 2.81 O ATOM 402 H GLU A 28 -11.743 -12.159 0.099 1.00 1.00 H ATOM 403 HA GLU A 28 -11.780 -14.547 1.761 1.00 1.32 H ATOM 404 HB2 GLU A 28 -10.501 -14.176 -0.941 1.00 1.27 H ATOM 405 HB3 GLU A 28 -10.924 -15.695 -0.154 1.00 1.50 H ATOM 406 HG2 GLU A 28 -13.330 -14.880 -0.239 1.00 1.71 H ATOM 407 HG3 GLU A 28 -12.754 -13.632 -1.338 1.00 1.70 H ATOM 408 N GLY A 29 -9.650 -12.984 2.625 1.00 1.05 N ATOM 409 CA GLY A 29 -8.431 -12.929 3.422 1.00 1.11 C ATOM 410 C GLY A 29 -7.161 -12.557 2.669 1.00 0.98 C ATOM 411 O GLY A 29 -6.062 -12.865 3.133 1.00 1.12 O ATOM 412 H GLY A 29 -10.393 -12.385 2.849 1.00 1.03 H ATOM 413 HA2 GLY A 29 -8.575 -12.208 4.211 1.00 1.15 H ATOM 414 HA3 GLY A 29 -8.283 -13.899 3.876 1.00 1.32 H ATOM 415 N LYS A 30 -7.276 -11.892 1.529 1.00 0.81 N ATOM 416 CA LYS A 30 -6.083 -11.393 0.858 1.00 0.80 C ATOM 417 C LYS A 30 -5.836 -9.953 1.283 1.00 0.59 C ATOM 418 O LYS A 30 -6.733 -9.132 1.196 1.00 0.51 O ATOM 419 CB LYS A 30 -6.246 -11.456 -0.661 1.00 0.98 C ATOM 420 CG LYS A 30 -6.465 -12.853 -1.215 1.00 1.63 C ATOM 421 CD LYS A 30 -6.601 -12.817 -2.729 1.00 2.29 C ATOM 422 CE LYS A 30 -6.807 -14.201 -3.317 1.00 3.20 C ATOM 423 NZ LYS A 30 -6.959 -14.151 -4.797 1.00 3.71 N ATOM 424 H LYS A 30 -8.160 -11.737 1.141 1.00 0.79 H ATOM 425 HA LYS A 30 -5.243 -12.004 1.158 1.00 0.95 H ATOM 426 HB2 LYS A 30 -7.092 -10.848 -0.940 1.00 1.43 H ATOM 427 HB3 LYS A 30 -5.357 -11.047 -1.118 1.00 1.29 H ATOM 428 HG2 LYS A 30 -5.623 -13.473 -0.950 1.00 2.01 H ATOM 429 HG3 LYS A 30 -7.368 -13.264 -0.789 1.00 2.30 H ATOM 430 HD2 LYS A 30 -7.451 -12.202 -2.986 1.00 2.73 H ATOM 431 HD3 LYS A 30 -5.705 -12.386 -3.148 1.00 2.44 H ATOM 432 HE2 LYS A 30 -5.951 -14.813 -3.072 1.00 3.59 H ATOM 433 HE3 LYS A 30 -7.697 -14.635 -2.884 1.00 3.68 H ATOM 434 HZ1 LYS A 30 -7.696 -13.466 -5.059 1.00 4.07 H ATOM 435 HZ2 LYS A 30 -7.235 -15.090 -5.162 1.00 3.97 H ATOM 436 HZ3 LYS A 30 -6.059 -13.872 -5.247 1.00 4.02 H ATOM 437 N ILE A 31 -4.607 -9.630 1.656 1.00 0.64 N ATOM 438 CA ILE A 31 -4.299 -8.342 2.279 1.00 0.56 C ATOM 439 C ILE A 31 -3.570 -7.411 1.300 1.00 0.56 C ATOM 440 O ILE A 31 -2.706 -7.853 0.537 1.00 0.69 O ATOM 441 CB ILE A 31 -3.437 -8.518 3.546 1.00 0.69 C ATOM 442 CG1 ILE A 31 -3.002 -7.157 4.090 1.00 0.72 C ATOM 443 CG2 ILE A 31 -2.225 -9.392 3.270 1.00 0.85 C ATOM 444 CD1 ILE A 31 -4.121 -6.339 4.681 1.00 0.85 C ATOM 445 H ILE A 31 -3.874 -10.265 1.483 1.00 0.79 H ATOM 446 HA ILE A 31 -5.246 -7.889 2.583 1.00 0.50 H ATOM 447 HB ILE A 31 -4.038 -9.013 4.294 1.00 0.74 H ATOM 448 HG12 ILE A 31 -2.275 -7.307 4.848 1.00 0.86 H ATOM 449 HG13 ILE A 31 -2.565 -6.583 3.287 1.00 0.86 H ATOM 450 HG21 ILE A 31 -2.550 -10.400 3.058 1.00 0.97 H ATOM 451 HG22 ILE A 31 -1.580 -9.395 4.137 1.00 1.03 H ATOM 452 HG23 ILE A 31 -1.684 -9.002 2.420 1.00 0.96 H ATOM 453 HD11 ILE A 31 -4.590 -6.893 5.481 1.00 1.35 H ATOM 454 HD12 ILE A 31 -4.845 -6.128 3.914 1.00 0.93 H ATOM 455 HD13 ILE A 31 -3.726 -5.411 5.069 1.00 1.32 H ATOM 456 N TYR A 32 -3.931 -6.131 1.307 1.00 0.47 N ATOM 457 CA TYR A 32 -3.334 -5.155 0.393 1.00 0.49 C ATOM 458 C TYR A 32 -3.037 -3.841 1.121 1.00 0.42 C ATOM 459 O TYR A 32 -3.336 -3.690 2.307 1.00 0.42 O ATOM 460 CB TYR A 32 -4.280 -4.880 -0.779 1.00 0.59 C ATOM 461 CG TYR A 32 -4.738 -6.126 -1.495 1.00 0.99 C ATOM 462 CD1 TYR A 32 -3.987 -6.681 -2.520 1.00 2.11 C ATOM 463 CD2 TYR A 32 -5.924 -6.747 -1.141 1.00 0.90 C ATOM 464 CE1 TYR A 32 -4.407 -7.819 -3.178 1.00 3.06 C ATOM 465 CE2 TYR A 32 -6.349 -7.884 -1.789 1.00 1.77 C ATOM 466 CZ TYR A 32 -5.590 -8.417 -2.810 1.00 2.85 C ATOM 467 OH TYR A 32 -6.019 -9.553 -3.461 1.00 3.83 O ATOM 468 H TYR A 32 -4.596 -5.826 1.963 1.00 0.44 H ATOM 469 HA TYR A 32 -2.409 -5.565 0.015 1.00 0.60 H ATOM 470 HB2 TYR A 32 -5.159 -4.370 -0.411 1.00 1.14 H ATOM 471 HB3 TYR A 32 -3.777 -4.249 -1.499 1.00 1.18 H ATOM 472 HD1 TYR A 32 -3.059 -6.207 -2.804 1.00 2.29 H ATOM 473 HD2 TYR A 32 -6.517 -6.329 -0.341 1.00 0.77 H ATOM 474 HE1 TYR A 32 -3.809 -8.236 -3.973 1.00 3.98 H ATOM 475 HE2 TYR A 32 -7.278 -8.353 -1.498 1.00 1.70 H ATOM 476 HH TYR A 32 -6.984 -9.536 -3.525 1.00 3.97 H ATOM 477 N TYR A 33 -2.476 -2.889 0.385 1.00 0.47 N ATOM 478 CA TYR A 33 -2.103 -1.585 0.919 1.00 0.46 C ATOM 479 C TYR A 33 -2.832 -0.478 0.165 1.00 0.41 C ATOM 480 O TYR A 33 -3.008 -0.582 -1.044 1.00 0.49 O ATOM 481 CB TYR A 33 -0.610 -1.357 0.726 1.00 0.63 C ATOM 482 CG TYR A 33 0.304 -2.352 1.411 1.00 0.60 C ATOM 483 CD1 TYR A 33 0.654 -3.546 0.793 1.00 0.77 C ATOM 484 CD2 TYR A 33 0.845 -2.079 2.660 1.00 0.80 C ATOM 485 CE1 TYR A 33 1.514 -4.439 1.402 1.00 0.89 C ATOM 486 CE2 TYR A 33 1.702 -2.969 3.278 1.00 0.94 C ATOM 487 CZ TYR A 33 2.034 -4.148 2.644 1.00 0.90 C ATOM 488 OH TYR A 33 2.899 -5.029 3.248 1.00 1.13 O ATOM 489 H TYR A 33 -2.287 -3.073 -0.560 1.00 0.57 H ATOM 490 HA TYR A 33 -2.350 -1.545 1.968 1.00 0.47 H ATOM 491 HB2 TYR A 33 -0.396 -1.396 -0.328 1.00 0.81 H ATOM 492 HB3 TYR A 33 -0.366 -0.376 1.086 1.00 0.81 H ATOM 493 HD1 TYR A 33 0.244 -3.775 -0.179 1.00 1.00 H ATOM 494 HD2 TYR A 33 0.583 -1.156 3.155 1.00 1.01 H ATOM 495 HE1 TYR A 33 1.772 -5.362 0.907 1.00 1.15 H ATOM 496 HE2 TYR A 33 2.107 -2.741 4.253 1.00 1.22 H ATOM 497 HH TYR A 33 2.715 -5.055 4.199 1.00 1.68 H ATOM 498 N TYR A 34 -3.269 0.565 0.865 1.00 0.37 N ATOM 499 CA TYR A 34 -3.826 1.745 0.199 1.00 0.38 C ATOM 500 C TYR A 34 -3.430 3.037 0.904 1.00 0.35 C ATOM 501 O TYR A 34 -3.479 3.124 2.132 1.00 0.43 O ATOM 502 CB TYR A 34 -5.352 1.640 0.042 1.00 0.56 C ATOM 503 CG TYR A 34 -6.142 1.555 1.332 1.00 0.73 C ATOM 504 CD1 TYR A 34 -6.283 0.349 2.008 1.00 1.02 C ATOM 505 CD2 TYR A 34 -6.769 2.677 1.860 1.00 1.58 C ATOM 506 CE1 TYR A 34 -7.025 0.266 3.169 1.00 1.67 C ATOM 507 CE2 TYR A 34 -7.507 2.601 3.023 1.00 2.24 C ATOM 508 CZ TYR A 34 -7.633 1.393 3.673 1.00 2.19 C ATOM 509 OH TYR A 34 -8.372 1.310 4.833 1.00 2.97 O ATOM 510 H TYR A 34 -3.200 0.551 1.846 1.00 0.39 H ATOM 511 HA TYR A 34 -3.389 1.784 -0.785 1.00 0.44 H ATOM 512 HB2 TYR A 34 -5.703 2.509 -0.493 1.00 1.19 H ATOM 513 HB3 TYR A 34 -5.580 0.760 -0.542 1.00 0.93 H ATOM 514 HD1 TYR A 34 -5.801 -0.533 1.613 1.00 1.26 H ATOM 515 HD2 TYR A 34 -6.668 3.624 1.347 1.00 1.89 H ATOM 516 HE1 TYR A 34 -7.123 -0.681 3.678 1.00 2.04 H ATOM 517 HE2 TYR A 34 -7.985 3.485 3.417 1.00 2.95 H ATOM 518 HH TYR A 34 -7.870 0.817 5.491 1.00 3.22 H ATOM 519 N HIS A 35 -3.047 4.048 0.121 1.00 0.35 N ATOM 520 CA HIS A 35 -2.692 5.343 0.680 1.00 0.39 C ATOM 521 C HIS A 35 -3.846 6.306 0.524 1.00 0.39 C ATOM 522 O HIS A 35 -4.312 6.572 -0.581 1.00 0.45 O ATOM 523 CB HIS A 35 -1.445 5.953 0.029 1.00 0.47 C ATOM 524 CG HIS A 35 -0.903 7.116 0.809 1.00 1.20 C ATOM 525 ND1 HIS A 35 -0.537 8.307 0.231 1.00 2.03 N ATOM 526 CD2 HIS A 35 -0.693 7.270 2.138 1.00 1.94 C ATOM 527 CE1 HIS A 35 -0.134 9.146 1.162 1.00 2.59 C ATOM 528 NE2 HIS A 35 -0.218 8.543 2.333 1.00 2.50 N ATOM 529 H HIS A 35 -3.029 3.919 -0.860 1.00 0.37 H ATOM 530 HA HIS A 35 -2.512 5.204 1.736 1.00 0.43 H ATOM 531 HB2 HIS A 35 -0.674 5.213 -0.054 1.00 0.74 H ATOM 532 HB3 HIS A 35 -1.703 6.312 -0.955 1.00 0.72 H ATOM 533 HD1 HIS A 35 -0.531 8.498 -0.741 1.00 2.52 H ATOM 534 HD2 HIS A 35 -0.858 6.525 2.903 1.00 2.47 H ATOM 535 HE1 HIS A 35 0.211 10.156 0.996 1.00 3.33 H ATOM 536 HE2 HIS A 35 0.204 8.867 3.159 1.00 3.10 H ATOM 537 N VAL A 36 -4.253 6.852 1.647 1.00 0.40 N ATOM 538 CA VAL A 36 -5.424 7.689 1.735 1.00 0.47 C ATOM 539 C VAL A 36 -5.233 9.084 1.119 1.00 0.54 C ATOM 540 O VAL A 36 -6.166 9.615 0.527 1.00 0.62 O ATOM 541 CB VAL A 36 -5.824 7.800 3.210 1.00 0.53 C ATOM 542 CG1 VAL A 36 -6.398 6.475 3.686 1.00 0.59 C ATOM 543 CG2 VAL A 36 -4.608 8.163 4.046 1.00 0.54 C ATOM 544 H VAL A 36 -3.768 6.654 2.471 1.00 0.41 H ATOM 545 HA VAL A 36 -6.225 7.190 1.214 1.00 0.49 H ATOM 546 HB VAL A 36 -6.569 8.571 3.320 1.00 0.58 H ATOM 547 HG11 VAL A 36 -5.590 5.791 3.903 1.00 0.90 H ATOM 548 HG12 VAL A 36 -7.018 6.054 2.910 1.00 0.50 H ATOM 549 HG13 VAL A 36 -6.986 6.633 4.576 1.00 0.97 H ATOM 550 HG21 VAL A 36 -4.301 9.172 3.813 1.00 0.56 H ATOM 551 HG22 VAL A 36 -3.798 7.474 3.810 1.00 0.51 H ATOM 552 HG23 VAL A 36 -4.853 8.090 5.095 1.00 0.59 H ATOM 553 N ILE A 37 -4.045 9.680 1.242 1.00 0.57 N ATOM 554 CA ILE A 37 -3.814 11.002 0.654 1.00 0.67 C ATOM 555 C ILE A 37 -3.839 10.944 -0.869 1.00 0.61 C ATOM 556 O ILE A 37 -4.619 11.628 -1.528 1.00 0.68 O ATOM 557 CB ILE A 37 -2.459 11.625 1.082 1.00 0.80 C ATOM 558 CG1 ILE A 37 -2.550 12.180 2.487 1.00 0.96 C ATOM 559 CG2 ILE A 37 -2.019 12.730 0.126 1.00 0.87 C ATOM 560 CD1 ILE A 37 -2.398 11.148 3.563 1.00 0.94 C ATOM 561 H ILE A 37 -3.337 9.251 1.753 1.00 0.57 H ATOM 562 HA ILE A 37 -4.603 11.648 1.006 1.00 0.77 H ATOM 563 HB ILE A 37 -1.714 10.846 1.061 1.00 0.77 H ATOM 564 HG12 ILE A 37 -1.785 12.928 2.629 1.00 1.10 H ATOM 565 HG13 ILE A 37 -3.517 12.629 2.600 1.00 1.00 H ATOM 566 HG21 ILE A 37 -2.757 13.518 0.122 1.00 1.34 H ATOM 567 HG22 ILE A 37 -1.918 12.325 -0.870 1.00 1.36 H ATOM 568 HG23 ILE A 37 -1.070 13.129 0.451 1.00 1.25 H ATOM 569 HD11 ILE A 37 -1.543 10.521 3.350 1.00 1.00 H ATOM 570 HD12 ILE A 37 -3.285 10.549 3.599 1.00 0.71 H ATOM 571 HD13 ILE A 37 -2.256 11.637 4.515 1.00 1.24 H ATOM 572 N THR A 38 -2.978 10.104 -1.410 1.00 0.54 N ATOM 573 CA THR A 38 -2.705 10.092 -2.839 1.00 0.53 C ATOM 574 C THR A 38 -3.658 9.222 -3.650 1.00 0.47 C ATOM 575 O THR A 38 -3.730 9.358 -4.871 1.00 0.51 O ATOM 576 CB THR A 38 -1.271 9.627 -3.086 1.00 0.56 C ATOM 577 OG1 THR A 38 -0.997 8.460 -2.303 1.00 0.53 O ATOM 578 CG2 THR A 38 -0.300 10.724 -2.711 1.00 0.68 C ATOM 579 H THR A 38 -2.479 9.497 -0.827 1.00 0.54 H ATOM 580 HA THR A 38 -2.782 11.108 -3.191 1.00 0.60 H ATOM 581 HB THR A 38 -1.153 9.389 -4.131 1.00 0.57 H ATOM 582 HG1 THR A 38 -0.199 8.025 -2.654 1.00 0.61 H ATOM 583 HG21 THR A 38 -0.509 11.034 -1.697 1.00 0.69 H ATOM 584 HG22 THR A 38 -0.423 11.560 -3.383 1.00 0.73 H ATOM 585 HG23 THR A 38 0.711 10.351 -2.775 1.00 0.74 H ATOM 586 N ARG A 39 -4.365 8.322 -2.970 1.00 0.42 N ATOM 587 CA ARG A 39 -5.165 7.292 -3.631 1.00 0.41 C ATOM 588 C ARG A 39 -4.252 6.303 -4.351 1.00 0.35 C ATOM 589 O ARG A 39 -4.375 6.086 -5.556 1.00 0.40 O ATOM 590 CB ARG A 39 -6.181 7.879 -4.628 1.00 0.53 C ATOM 591 CG ARG A 39 -7.489 8.327 -4.015 1.00 0.83 C ATOM 592 CD ARG A 39 -7.324 9.670 -3.365 1.00 1.37 C ATOM 593 NE ARG A 39 -8.479 10.027 -2.540 1.00 2.08 N ATOM 594 CZ ARG A 39 -8.443 10.907 -1.544 1.00 2.85 C ATOM 595 NH1 ARG A 39 -7.320 11.546 -1.262 1.00 3.22 N ATOM 596 NH2 ARG A 39 -9.539 11.159 -0.840 1.00 3.62 N ATOM 597 H ARG A 39 -4.348 8.350 -1.992 1.00 0.43 H ATOM 598 HA ARG A 39 -5.703 6.759 -2.860 1.00 0.44 H ATOM 599 HB2 ARG A 39 -5.735 8.736 -5.105 1.00 0.70 H ATOM 600 HB3 ARG A 39 -6.398 7.144 -5.369 1.00 0.72 H ATOM 601 HG2 ARG A 39 -8.238 8.398 -4.789 1.00 1.33 H ATOM 602 HG3 ARG A 39 -7.797 7.608 -3.269 1.00 1.37 H ATOM 603 HD2 ARG A 39 -6.438 9.630 -2.760 1.00 1.58 H ATOM 604 HD3 ARG A 39 -7.198 10.415 -4.138 1.00 1.75 H ATOM 605 HE ARG A 39 -9.338 9.574 -2.743 1.00 2.34 H ATOM 606 HH11 ARG A 39 -6.491 11.372 -1.797 1.00 2.99 H ATOM 607 HH12 ARG A 39 -7.288 12.203 -0.496 1.00 3.97 H ATOM 608 HH21 ARG A 39 -10.403 10.691 -1.061 1.00 3.77 H ATOM 609 HH22 ARG A 39 -9.515 11.813 -0.076 1.00 4.24 H ATOM 610 N GLN A 40 -3.331 5.708 -3.605 1.00 0.30 N ATOM 611 CA GLN A 40 -2.463 4.689 -4.147 1.00 0.31 C ATOM 612 C GLN A 40 -2.751 3.375 -3.457 1.00 0.29 C ATOM 613 O GLN A 40 -3.369 3.349 -2.399 1.00 0.29 O ATOM 614 CB GLN A 40 -1.004 5.050 -3.920 1.00 0.37 C ATOM 615 CG GLN A 40 -0.613 6.387 -4.482 1.00 0.43 C ATOM 616 CD GLN A 40 0.830 6.739 -4.254 1.00 0.54 C ATOM 617 OE1 GLN A 40 1.194 7.287 -3.217 1.00 0.73 O ATOM 618 NE2 GLN A 40 1.652 6.462 -5.235 1.00 0.71 N ATOM 619 H GLN A 40 -3.214 5.978 -2.673 1.00 0.30 H ATOM 620 HA GLN A 40 -2.650 4.600 -5.199 1.00 0.35 H ATOM 621 HB2 GLN A 40 -0.834 5.076 -2.873 1.00 0.38 H ATOM 622 HB3 GLN A 40 -0.377 4.295 -4.367 1.00 0.43 H ATOM 623 HG2 GLN A 40 -0.780 6.365 -5.532 1.00 0.48 H ATOM 624 HG3 GLN A 40 -1.229 7.143 -4.030 1.00 0.40 H ATOM 625 HE21 GLN A 40 1.290 6.045 -6.041 1.00 0.88 H ATOM 626 HE22 GLN A 40 2.587 6.702 -5.128 1.00 0.77 H ATOM 627 N THR A 41 -2.312 2.295 -4.055 1.00 0.34 N ATOM 628 CA THR A 41 -2.503 0.980 -3.485 1.00 0.35 C ATOM 629 C THR A 41 -1.439 0.033 -3.998 1.00 0.48 C ATOM 630 O THR A 41 -1.024 0.128 -5.154 1.00 0.62 O ATOM 631 CB THR A 41 -3.907 0.413 -3.782 1.00 0.39 C ATOM 632 OG1 THR A 41 -3.953 -1.004 -3.578 1.00 0.48 O ATOM 633 CG2 THR A 41 -4.321 0.758 -5.186 1.00 0.45 C ATOM 634 H THR A 41 -1.822 2.380 -4.896 1.00 0.40 H ATOM 635 HA THR A 41 -2.408 1.078 -2.424 1.00 0.33 H ATOM 636 HB THR A 41 -4.603 0.876 -3.100 1.00 0.38 H ATOM 637 HG1 THR A 41 -3.694 -1.200 -2.667 1.00 0.92 H ATOM 638 HG21 THR A 41 -4.399 1.831 -5.253 1.00 0.40 H ATOM 639 HG22 THR A 41 -5.279 0.305 -5.406 1.00 0.54 H ATOM 640 HG23 THR A 41 -3.579 0.404 -5.885 1.00 0.51 H ATOM 641 N GLN A 42 -0.984 -0.867 -3.143 1.00 0.51 N ATOM 642 CA GLN A 42 -0.033 -1.872 -3.573 1.00 0.65 C ATOM 643 C GLN A 42 -0.552 -3.252 -3.227 1.00 0.67 C ATOM 644 O GLN A 42 -0.920 -3.528 -2.083 1.00 0.74 O ATOM 645 CB GLN A 42 1.335 -1.677 -2.914 1.00 0.90 C ATOM 646 CG GLN A 42 1.420 -0.509 -1.941 1.00 1.09 C ATOM 647 CD GLN A 42 1.823 0.794 -2.605 1.00 1.70 C ATOM 648 OE1 GLN A 42 0.979 1.566 -3.059 1.00 2.55 O ATOM 649 NE2 GLN A 42 3.119 1.051 -2.651 1.00 2.06 N ATOM 650 H GLN A 42 -1.293 -0.851 -2.208 1.00 0.48 H ATOM 651 HA GLN A 42 0.075 -1.796 -4.644 1.00 0.74 H ATOM 652 HB2 GLN A 42 1.587 -2.580 -2.379 1.00 1.40 H ATOM 653 HB3 GLN A 42 2.070 -1.521 -3.689 1.00 1.40 H ATOM 654 HG2 GLN A 42 0.453 -0.374 -1.482 1.00 1.53 H ATOM 655 HG3 GLN A 42 2.147 -0.746 -1.178 1.00 1.62 H ATOM 656 HE21 GLN A 42 3.735 0.398 -2.259 1.00 2.13 H ATOM 657 HE22 GLN A 42 3.413 1.887 -3.083 1.00 2.66 H ATOM 658 N TRP A 43 -0.610 -4.099 -4.234 1.00 0.77 N ATOM 659 CA TRP A 43 -0.984 -5.487 -4.051 1.00 0.94 C ATOM 660 C TRP A 43 0.276 -6.325 -3.892 1.00 1.09 C ATOM 661 O TRP A 43 0.334 -7.252 -3.084 1.00 1.28 O ATOM 662 CB TRP A 43 -1.813 -5.980 -5.244 1.00 1.10 C ATOM 663 CG TRP A 43 -3.086 -5.204 -5.466 1.00 1.93 C ATOM 664 CD1 TRP A 43 -3.557 -4.153 -4.724 1.00 2.71 C ATOM 665 CD2 TRP A 43 -4.055 -5.425 -6.498 1.00 2.83 C ATOM 666 NE1 TRP A 43 -4.752 -3.710 -5.234 1.00 3.66 N ATOM 667 CE2 TRP A 43 -5.080 -4.474 -6.322 1.00 3.72 C ATOM 668 CE3 TRP A 43 -4.154 -6.333 -7.555 1.00 3.43 C ATOM 669 CZ2 TRP A 43 -6.188 -4.409 -7.163 1.00 4.80 C ATOM 670 CZ3 TRP A 43 -5.255 -6.266 -8.389 1.00 4.59 C ATOM 671 CH2 TRP A 43 -6.258 -5.309 -8.188 1.00 5.14 C ATOM 672 H TRP A 43 -0.390 -3.777 -5.138 1.00 0.83 H ATOM 673 HA TRP A 43 -1.574 -5.559 -3.148 1.00 0.99 H ATOM 674 HB2 TRP A 43 -1.220 -5.906 -6.143 1.00 1.27 H ATOM 675 HB3 TRP A 43 -2.080 -7.014 -5.081 1.00 1.50 H ATOM 676 HD1 TRP A 43 -3.050 -3.742 -3.864 1.00 2.93 H ATOM 677 HE1 TRP A 43 -5.282 -2.964 -4.877 1.00 4.41 H ATOM 678 HE3 TRP A 43 -3.391 -7.077 -7.726 1.00 3.29 H ATOM 679 HZ2 TRP A 43 -6.969 -3.678 -7.021 1.00 5.53 H ATOM 680 HZ3 TRP A 43 -5.348 -6.958 -9.210 1.00 5.25 H ATOM 681 HH2 TRP A 43 -7.100 -5.294 -8.864 1.00 6.06 H ATOM 682 N ASP A 44 1.281 -5.972 -4.683 1.00 1.15 N ATOM 683 CA ASP A 44 2.559 -6.677 -4.702 1.00 1.38 C ATOM 684 C ASP A 44 3.706 -5.856 -4.084 1.00 1.54 C ATOM 685 O ASP A 44 4.507 -6.407 -3.328 1.00 1.73 O ATOM 686 CB ASP A 44 2.908 -7.048 -6.145 1.00 1.52 C ATOM 687 CG ASP A 44 4.279 -7.677 -6.289 1.00 1.87 C ATOM 688 OD1 ASP A 44 4.404 -8.894 -6.042 1.00 1.96 O ATOM 689 OD2 ASP A 44 5.229 -6.967 -6.689 1.00 2.22 O ATOM 690 H ASP A 44 1.159 -5.204 -5.281 1.00 1.12 H ATOM 691 HA ASP A 44 2.441 -7.585 -4.132 1.00 1.42 H ATOM 692 HB2 ASP A 44 2.175 -7.749 -6.514 1.00 1.55 H ATOM 693 HB3 ASP A 44 2.880 -6.157 -6.754 1.00 1.55 H ATOM 694 N PRO A 45 3.812 -4.534 -4.386 1.00 1.54 N ATOM 695 CA PRO A 45 4.881 -3.679 -3.835 1.00 1.74 C ATOM 696 C PRO A 45 4.971 -3.713 -2.308 1.00 1.70 C ATOM 697 O PRO A 45 3.967 -3.883 -1.609 1.00 1.44 O ATOM 698 CB PRO A 45 4.495 -2.277 -4.308 1.00 1.71 C ATOM 699 CG PRO A 45 3.721 -2.508 -5.552 1.00 1.63 C ATOM 700 CD PRO A 45 2.953 -3.775 -5.319 1.00 1.44 C ATOM 701 HA PRO A 45 5.842 -3.942 -4.249 1.00 2.03 H ATOM 702 HB2 PRO A 45 3.898 -1.790 -3.551 1.00 1.65 H ATOM 703 HB3 PRO A 45 5.386 -1.699 -4.501 1.00 1.97 H ATOM 704 HG2 PRO A 45 3.045 -1.684 -5.725 1.00 1.74 H ATOM 705 HG3 PRO A 45 4.394 -2.627 -6.389 1.00 1.81 H ATOM 706 HD2 PRO A 45 1.995 -3.558 -4.869 1.00 1.35 H ATOM 707 HD3 PRO A 45 2.824 -4.313 -6.246 1.00 1.46 H ATOM 708 N PRO A 46 6.199 -3.551 -1.790 1.00 2.09 N ATOM 709 CA PRO A 46 6.493 -3.540 -0.358 1.00 2.19 C ATOM 710 C PRO A 46 6.117 -2.229 0.322 1.00 1.88 C ATOM 711 O PRO A 46 5.832 -1.233 -0.347 1.00 1.83 O ATOM 712 CB PRO A 46 7.997 -3.754 -0.302 1.00 2.80 C ATOM 713 CG PRO A 46 8.491 -3.128 -1.547 1.00 2.91 C ATOM 714 CD PRO A 46 7.427 -3.364 -2.585 1.00 2.56 C ATOM 715 HA PRO A 46 6.009 -4.351 0.142 1.00 2.24 H ATOM 716 HB2 PRO A 46 8.400 -3.271 0.576 1.00 3.00 H ATOM 717 HB3 PRO A 46 8.215 -4.810 -0.276 1.00 3.07 H ATOM 718 HG2 PRO A 46 8.629 -2.073 -1.388 1.00 3.24 H ATOM 719 HG3 PRO A 46 9.413 -3.592 -1.844 1.00 3.04 H ATOM 720 HD2 PRO A 46 7.337 -2.506 -3.234 1.00 2.68 H ATOM 721 HD3 PRO A 46 7.652 -4.251 -3.161 1.00 2.64 H ATOM 722 N THR A 47 6.070 -2.261 1.648 1.00 1.90 N ATOM 723 CA THR A 47 5.760 -1.086 2.453 1.00 1.71 C ATOM 724 C THR A 47 6.821 0.016 2.281 1.00 1.61 C ATOM 725 O THR A 47 7.586 0.033 1.315 1.00 1.98 O ATOM 726 CB THR A 47 5.634 -1.474 3.955 1.00 1.96 C ATOM 727 OG1 THR A 47 5.151 -0.374 4.742 1.00 2.48 O ATOM 728 CG2 THR A 47 6.972 -1.936 4.507 1.00 2.17 C ATOM 729 H THR A 47 6.265 -3.100 2.104 1.00 2.18 H ATOM 730 HA THR A 47 4.808 -0.701 2.124 1.00 1.82 H ATOM 731 HB THR A 47 4.935 -2.285 4.038 1.00 2.36 H ATOM 732 HG1 THR A 47 4.341 -0.639 5.212 1.00 2.90 H ATOM 733 HG21 THR A 47 7.391 -2.679 3.852 1.00 2.44 H ATOM 734 HG22 THR A 47 6.830 -2.360 5.490 1.00 2.58 H ATOM 735 HG23 THR A 47 7.644 -1.093 4.572 1.00 2.40 H ATOM 736 N TRP A 48 6.847 0.914 3.246 1.00 1.47 N ATOM 737 CA TRP A 48 7.693 2.111 3.214 1.00 1.59 C ATOM 738 C TRP A 48 9.167 1.747 2.977 1.00 2.09 C ATOM 739 O TRP A 48 9.850 2.364 2.155 1.00 2.50 O ATOM 740 CB TRP A 48 7.546 2.871 4.530 1.00 1.58 C ATOM 741 CG TRP A 48 8.139 4.253 4.538 1.00 2.10 C ATOM 742 CD1 TRP A 48 8.896 4.849 3.564 1.00 2.69 C ATOM 743 CD2 TRP A 48 8.022 5.213 5.591 1.00 2.79 C ATOM 744 NE1 TRP A 48 9.259 6.116 3.956 1.00 3.60 N ATOM 745 CE2 TRP A 48 8.729 6.364 5.195 1.00 3.59 C ATOM 746 CE3 TRP A 48 7.384 5.210 6.835 1.00 3.19 C ATOM 747 CZ2 TRP A 48 8.813 7.497 5.998 1.00 4.46 C ATOM 748 CZ3 TRP A 48 7.470 6.336 7.631 1.00 4.04 C ATOM 749 CH2 TRP A 48 8.179 7.466 7.209 1.00 4.57 C ATOM 750 H TRP A 48 6.272 0.748 4.030 1.00 1.51 H ATOM 751 HA TRP A 48 7.344 2.741 2.412 1.00 1.68 H ATOM 752 HB2 TRP A 48 6.496 2.966 4.762 1.00 1.75 H ATOM 753 HB3 TRP A 48 8.028 2.300 5.304 1.00 1.97 H ATOM 754 HD1 TRP A 48 9.170 4.377 2.631 1.00 2.73 H ATOM 755 HE1 TRP A 48 9.804 6.743 3.433 1.00 4.32 H ATOM 756 HE3 TRP A 48 6.832 4.347 7.176 1.00 3.15 H ATOM 757 HZ2 TRP A 48 9.357 8.378 5.687 1.00 5.20 H ATOM 758 HZ3 TRP A 48 6.984 6.351 8.596 1.00 4.50 H ATOM 759 HH2 TRP A 48 8.220 8.323 7.866 1.00 5.29 H ATOM 760 N GLU A 49 9.643 0.726 3.679 1.00 2.28 N ATOM 761 CA GLU A 49 11.020 0.287 3.542 1.00 2.88 C ATOM 762 C GLU A 49 11.108 -1.040 2.817 1.00 3.01 C ATOM 763 O GLU A 49 10.190 -1.862 2.873 1.00 2.83 O ATOM 764 CB GLU A 49 11.688 0.112 4.906 1.00 3.28 C ATOM 765 CG GLU A 49 12.087 1.400 5.568 1.00 3.50 C ATOM 766 CD GLU A 49 10.959 2.074 6.310 1.00 3.96 C ATOM 767 OE1 GLU A 49 10.387 1.444 7.211 1.00 4.34 O ATOM 768 OE2 GLU A 49 10.609 3.223 5.958 1.00 4.31 O ATOM 769 H GLU A 49 9.062 0.271 4.311 1.00 2.15 H ATOM 770 HA GLU A 49 11.558 1.038 2.984 1.00 3.12 H ATOM 771 HB2 GLU A 49 11.012 -0.409 5.563 1.00 3.19 H ATOM 772 HB3 GLU A 49 12.579 -0.478 4.776 1.00 3.73 H ATOM 773 HG2 GLU A 49 12.887 1.204 6.262 1.00 3.85 H ATOM 774 HG3 GLU A 49 12.433 2.061 4.796 1.00 3.37 H ATOM 775 N SER A 50 12.230 -1.248 2.158 1.00 3.45 N ATOM 776 CA SER A 50 12.541 -2.525 1.560 1.00 3.65 C ATOM 777 C SER A 50 13.592 -3.220 2.420 1.00 4.15 C ATOM 778 O SER A 50 14.266 -2.563 3.215 1.00 4.51 O ATOM 779 CB SER A 50 13.027 -2.331 0.117 1.00 3.88 C ATOM 780 OG SER A 50 14.053 -1.356 0.039 1.00 3.94 O ATOM 781 H SER A 50 12.876 -0.515 2.070 1.00 3.72 H ATOM 782 HA SER A 50 11.641 -3.121 1.557 1.00 3.45 H ATOM 783 HB2 SER A 50 13.414 -3.268 -0.256 1.00 4.03 H ATOM 784 HB3 SER A 50 12.199 -2.013 -0.499 1.00 4.30 H ATOM 785 HG SER A 50 14.702 -1.634 -0.629 1.00 4.10 H ATOM 786 N PRO A 51 13.729 -4.549 2.303 1.00 4.30 N ATOM 787 CA PRO A 51 14.614 -5.333 3.179 1.00 4.86 C ATOM 788 C PRO A 51 16.077 -4.905 3.152 1.00 5.25 C ATOM 789 O PRO A 51 16.508 -4.117 2.305 1.00 5.17 O ATOM 790 CB PRO A 51 14.475 -6.759 2.644 1.00 4.95 C ATOM 791 CG PRO A 51 13.916 -6.609 1.272 1.00 4.51 C ATOM 792 CD PRO A 51 13.036 -5.399 1.325 1.00 4.07 C ATOM 793 HA PRO A 51 14.274 -5.306 4.200 1.00 5.06 H ATOM 794 HB2 PRO A 51 15.446 -7.233 2.625 1.00 5.29 H ATOM 795 HB3 PRO A 51 13.808 -7.321 3.280 1.00 5.08 H ATOM 796 HG2 PRO A 51 14.717 -6.461 0.564 1.00 4.58 H ATOM 797 HG3 PRO A 51 13.339 -7.484 1.011 1.00 4.56 H ATOM 798 HD2 PRO A 51 12.990 -4.920 0.356 1.00 3.87 H ATOM 799 HD3 PRO A 51 12.048 -5.660 1.671 1.00 3.97 H ATOM 800 N GLY A 52 16.845 -5.490 4.062 1.00 5.81 N ATOM 801 CA GLY A 52 18.261 -5.221 4.131 1.00 6.31 C ATOM 802 C GLY A 52 19.021 -5.798 2.948 1.00 6.37 C ATOM 803 O GLY A 52 20.036 -5.243 2.525 1.00 6.69 O ATOM 804 H GLY A 52 16.434 -6.114 4.707 1.00 5.96 H ATOM 805 HA2 GLY A 52 18.405 -4.153 4.155 1.00 6.30 H ATOM 806 HA3 GLY A 52 18.654 -5.648 5.042 1.00 6.74 H ATOM 807 N ASP A 53 18.536 -6.914 2.414 1.00 6.19 N ATOM 808 CA ASP A 53 19.168 -7.532 1.251 1.00 6.33 C ATOM 809 C ASP A 53 18.983 -6.651 0.019 1.00 6.05 C ATOM 810 O ASP A 53 19.833 -6.626 -0.872 1.00 6.38 O ATOM 811 CB ASP A 53 18.619 -8.943 0.997 1.00 6.31 C ATOM 812 CG ASP A 53 17.179 -8.954 0.526 1.00 6.39 C ATOM 813 OD1 ASP A 53 16.272 -8.826 1.373 1.00 6.43 O ATOM 814 OD2 ASP A 53 16.949 -9.077 -0.691 1.00 6.68 O ATOM 815 H ASP A 53 17.741 -7.330 2.809 1.00 6.05 H ATOM 816 HA ASP A 53 20.225 -7.603 1.460 1.00 6.81 H ATOM 817 HB2 ASP A 53 19.224 -9.424 0.242 1.00 6.57 H ATOM 818 HB3 ASP A 53 18.680 -9.513 1.912 1.00 6.29 H ATOM 819 N ASP A 54 17.873 -5.925 -0.018 1.00 5.55 N ATOM 820 CA ASP A 54 17.597 -4.998 -1.112 1.00 5.42 C ATOM 821 C ASP A 54 18.398 -3.713 -0.939 1.00 5.70 C ATOM 822 O ASP A 54 18.976 -3.194 -1.893 1.00 6.03 O ATOM 823 CB ASP A 54 16.101 -4.674 -1.174 1.00 4.89 C ATOM 824 CG ASP A 54 15.771 -3.613 -2.209 1.00 5.29 C ATOM 825 OD1 ASP A 54 15.574 -3.969 -3.392 1.00 5.43 O ATOM 826 OD2 ASP A 54 15.716 -2.417 -1.849 1.00 5.73 O ATOM 827 H ASP A 54 17.225 -6.012 0.709 1.00 5.34 H ATOM 828 HA ASP A 54 17.894 -5.473 -2.035 1.00 5.67 H ATOM 829 HB2 ASP A 54 15.557 -5.572 -1.427 1.00 4.60 H ATOM 830 HB3 ASP A 54 15.775 -4.322 -0.207 1.00 4.86 H ATOM 831 N ALA A 55 18.443 -3.216 0.290 1.00 5.71 N ATOM 832 CA ALA A 55 19.135 -1.972 0.591 1.00 6.11 C ATOM 833 C ALA A 55 20.649 -2.152 0.558 1.00 6.49 C ATOM 834 O ALA A 55 21.230 -2.806 1.425 1.00 6.87 O ATOM 835 CB ALA A 55 18.698 -1.438 1.946 1.00 6.51 C ATOM 836 H ALA A 55 17.993 -3.700 1.016 1.00 5.54 H ATOM 837 HA ALA A 55 18.853 -1.248 -0.159 1.00 6.21 H ATOM 838 HB1 ALA A 55 19.185 -0.491 2.135 1.00 6.82 H ATOM 839 HB2 ALA A 55 18.974 -2.143 2.716 1.00 6.53 H ATOM 840 HB3 ALA A 55 17.627 -1.300 1.952 1.00 6.83 H ATOM 841 N SER A 56 21.281 -1.581 -0.454 1.00 6.72 N ATOM 842 CA SER A 56 22.728 -1.609 -0.565 1.00 7.37 C ATOM 843 C SER A 56 23.243 -0.253 -1.036 1.00 7.87 C ATOM 844 O SER A 56 23.264 -0.016 -2.259 1.00 8.29 O ATOM 845 CB SER A 56 23.168 -2.715 -1.526 1.00 7.63 C ATOM 846 OG SER A 56 22.691 -3.980 -1.092 1.00 8.00 O ATOM 847 OXT SER A 56 23.595 0.580 -0.172 1.00 8.04 O ATOM 848 H SER A 56 20.760 -1.131 -1.152 1.00 6.63 H ATOM 849 HA SER A 56 23.131 -1.812 0.415 1.00 7.63 H ATOM 850 HB2 SER A 56 22.772 -2.512 -2.510 1.00 7.62 H ATOM 851 HB3 SER A 56 24.246 -2.744 -1.570 1.00 7.87 H ATOM 852 HG SER A 56 22.196 -3.869 -0.268 1.00 7.94 H TER 853 SER A 56