ATOM 1 N GLY A 1 -8.516 -9.877 -12.323 1.00 0.00 N ATOM 2 CA GLY A 1 -9.022 -10.544 -11.138 1.00 0.00 C ATOM 3 C GLY A 1 -8.348 -10.062 -9.869 1.00 0.00 C ATOM 4 O GLY A 1 -7.562 -10.788 -9.261 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.053 -9.017 -12.239 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.084 -10.362 -11.061 1.00 0.00 H ATOM 7 HA3 GLY A 1 -8.855 -11.607 -11.239 1.00 0.00 H ATOM 8 N SER A 2 -8.655 -8.832 -9.468 1.00 0.00 N ATOM 9 CA SER A 2 -8.069 -8.252 -8.266 1.00 0.00 C ATOM 10 C SER A 2 -6.562 -8.075 -8.427 1.00 0.00 C ATOM 11 O SER A 2 -5.792 -8.355 -7.509 1.00 0.00 O ATOM 12 CB SER A 2 -8.363 -9.135 -7.052 1.00 0.00 C ATOM 13 OG SER A 2 -9.745 -9.436 -6.963 1.00 0.00 O ATOM 14 H SER A 2 -9.289 -8.302 -9.996 1.00 0.00 H ATOM 15 HA SER A 2 -8.519 -7.282 -8.113 1.00 0.00 H ATOM 16 HB2 SER A 2 -7.811 -10.058 -7.139 1.00 0.00 H ATOM 17 HB3 SER A 2 -8.061 -8.618 -6.153 1.00 0.00 H ATOM 18 HG SER A 2 -10.050 -9.281 -6.066 1.00 0.00 H ATOM 19 N SER A 3 -6.150 -7.608 -9.601 1.00 0.00 N ATOM 20 CA SER A 3 -4.735 -7.397 -9.886 1.00 0.00 C ATOM 21 C SER A 3 -4.102 -6.481 -8.842 1.00 0.00 C ATOM 22 O SER A 3 -4.389 -5.285 -8.794 1.00 0.00 O ATOM 23 CB SER A 3 -4.558 -6.797 -11.282 1.00 0.00 C ATOM 24 OG SER A 3 -3.186 -6.688 -11.620 1.00 0.00 O ATOM 25 H SER A 3 -6.813 -7.403 -10.293 1.00 0.00 H ATOM 26 HA SER A 3 -4.243 -8.357 -9.850 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.046 -7.431 -12.007 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.002 -5.813 -11.307 1.00 0.00 H ATOM 29 HG SER A 3 -2.966 -5.767 -11.775 1.00 0.00 H ATOM 30 N GLY A 4 -3.238 -7.052 -8.008 1.00 0.00 N ATOM 31 CA GLY A 4 -2.578 -6.274 -6.977 1.00 0.00 C ATOM 32 C GLY A 4 -3.407 -6.164 -5.713 1.00 0.00 C ATOM 33 O GLY A 4 -3.202 -6.917 -4.760 1.00 0.00 O ATOM 34 H GLY A 4 -3.049 -8.010 -8.094 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.635 -6.741 -6.737 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.389 -5.280 -7.357 1.00 0.00 H ATOM 37 N SER A 5 -4.346 -5.223 -5.702 1.00 0.00 N ATOM 38 CA SER A 5 -5.206 -5.014 -4.543 1.00 0.00 C ATOM 39 C SER A 5 -6.543 -5.725 -4.723 1.00 0.00 C ATOM 40 O SER A 5 -6.906 -6.116 -5.833 1.00 0.00 O ATOM 41 CB SER A 5 -5.437 -3.519 -4.316 1.00 0.00 C ATOM 42 OG SER A 5 -6.182 -2.951 -5.380 1.00 0.00 O ATOM 43 H SER A 5 -4.461 -4.654 -6.492 1.00 0.00 H ATOM 44 HA SER A 5 -4.705 -5.427 -3.680 1.00 0.00 H ATOM 45 HB2 SER A 5 -5.981 -3.377 -3.395 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.483 -3.015 -4.252 1.00 0.00 H ATOM 47 HG SER A 5 -6.606 -2.144 -5.078 1.00 0.00 H ATOM 48 N SER A 6 -7.272 -5.889 -3.624 1.00 0.00 N ATOM 49 CA SER A 6 -8.568 -6.557 -3.658 1.00 0.00 C ATOM 50 C SER A 6 -9.704 -5.539 -3.617 1.00 0.00 C ATOM 51 O SER A 6 -10.613 -5.573 -4.446 1.00 0.00 O ATOM 52 CB SER A 6 -8.696 -7.529 -2.484 1.00 0.00 C ATOM 53 OG SER A 6 -8.487 -6.867 -1.249 1.00 0.00 O ATOM 54 H SER A 6 -6.928 -5.555 -2.769 1.00 0.00 H ATOM 55 HA SER A 6 -8.631 -7.111 -4.582 1.00 0.00 H ATOM 56 HB2 SER A 6 -9.685 -7.961 -2.484 1.00 0.00 H ATOM 57 HB3 SER A 6 -7.960 -8.313 -2.588 1.00 0.00 H ATOM 58 HG SER A 6 -9.275 -6.373 -1.012 1.00 0.00 H ATOM 59 N GLY A 7 -9.645 -4.634 -2.645 1.00 0.00 N ATOM 60 CA GLY A 7 -10.674 -3.620 -2.512 1.00 0.00 C ATOM 61 C GLY A 7 -10.849 -2.802 -3.777 1.00 0.00 C ATOM 62 O GLY A 7 -9.869 -2.411 -4.411 1.00 0.00 O ATOM 63 H GLY A 7 -8.897 -4.656 -2.012 1.00 0.00 H ATOM 64 HA2 GLY A 7 -11.611 -4.101 -2.275 1.00 0.00 H ATOM 65 HA3 GLY A 7 -10.407 -2.956 -1.703 1.00 0.00 H ATOM 66 N SER A 8 -12.100 -2.545 -4.145 1.00 0.00 N ATOM 67 CA SER A 8 -12.400 -1.774 -5.346 1.00 0.00 C ATOM 68 C SER A 8 -12.797 -0.345 -4.988 1.00 0.00 C ATOM 69 O SER A 8 -12.545 0.590 -5.748 1.00 0.00 O ATOM 70 CB SER A 8 -13.522 -2.444 -6.141 1.00 0.00 C ATOM 71 OG SER A 8 -13.156 -3.754 -6.535 1.00 0.00 O ATOM 72 H SER A 8 -12.839 -2.885 -3.598 1.00 0.00 H ATOM 73 HA SER A 8 -11.508 -1.746 -5.953 1.00 0.00 H ATOM 74 HB2 SER A 8 -14.410 -2.500 -5.528 1.00 0.00 H ATOM 75 HB3 SER A 8 -13.732 -1.859 -7.025 1.00 0.00 H ATOM 76 HG SER A 8 -13.666 -4.011 -7.307 1.00 0.00 H ATOM 77 N SER A 9 -13.421 -0.184 -3.826 1.00 0.00 N ATOM 78 CA SER A 9 -13.857 1.130 -3.368 1.00 0.00 C ATOM 79 C SER A 9 -12.700 1.897 -2.735 1.00 0.00 C ATOM 80 O SER A 9 -11.802 1.320 -2.121 1.00 0.00 O ATOM 81 CB SER A 9 -15.001 0.988 -2.361 1.00 0.00 C ATOM 82 OG SER A 9 -14.551 0.390 -1.158 1.00 0.00 O ATOM 83 H SER A 9 -13.594 -0.968 -3.264 1.00 0.00 H ATOM 84 HA SER A 9 -14.211 1.680 -4.227 1.00 0.00 H ATOM 85 HB2 SER A 9 -15.401 1.965 -2.136 1.00 0.00 H ATOM 86 HB3 SER A 9 -15.778 0.371 -2.789 1.00 0.00 H ATOM 87 HG SER A 9 -14.595 -0.566 -1.240 1.00 0.00 H ATOM 88 N PRO A 10 -12.721 3.229 -2.887 1.00 0.00 N ATOM 89 CA PRO A 10 -11.681 4.105 -2.338 1.00 0.00 C ATOM 90 C PRO A 10 -11.732 4.180 -0.816 1.00 0.00 C ATOM 91 O PRO A 10 -10.962 4.913 -0.195 1.00 0.00 O ATOM 92 CB PRO A 10 -12.006 5.469 -2.951 1.00 0.00 C ATOM 93 CG PRO A 10 -13.465 5.413 -3.248 1.00 0.00 C ATOM 94 CD PRO A 10 -13.761 3.983 -3.607 1.00 0.00 C ATOM 95 HA PRO A 10 -10.695 3.794 -2.649 1.00 0.00 H ATOM 96 HB2 PRO A 10 -11.776 6.250 -2.241 1.00 0.00 H ATOM 97 HB3 PRO A 10 -11.426 5.611 -3.851 1.00 0.00 H ATOM 98 HG2 PRO A 10 -14.029 5.705 -2.374 1.00 0.00 H ATOM 99 HG3 PRO A 10 -13.696 6.063 -4.079 1.00 0.00 H ATOM 100 HD2 PRO A 10 -14.746 3.704 -3.265 1.00 0.00 H ATOM 101 HD3 PRO A 10 -13.674 3.837 -4.673 1.00 0.00 H ATOM 102 N SER A 11 -12.642 3.417 -0.220 1.00 0.00 N ATOM 103 CA SER A 11 -12.795 3.399 1.230 1.00 0.00 C ATOM 104 C SER A 11 -11.434 3.356 1.919 1.00 0.00 C ATOM 105 O SER A 11 -11.157 4.147 2.822 1.00 0.00 O ATOM 106 CB SER A 11 -13.636 2.196 1.662 1.00 0.00 C ATOM 107 OG SER A 11 -14.182 2.393 2.954 1.00 0.00 O ATOM 108 H SER A 11 -13.227 2.853 -0.769 1.00 0.00 H ATOM 109 HA SER A 11 -13.304 4.306 1.521 1.00 0.00 H ATOM 110 HB2 SER A 11 -14.444 2.055 0.960 1.00 0.00 H ATOM 111 HB3 SER A 11 -13.014 1.313 1.677 1.00 0.00 H ATOM 112 HG SER A 11 -14.907 1.779 3.093 1.00 0.00 H ATOM 113 N LEU A 12 -10.588 2.428 1.487 1.00 0.00 N ATOM 114 CA LEU A 12 -9.255 2.280 2.061 1.00 0.00 C ATOM 115 C LEU A 12 -8.332 3.398 1.588 1.00 0.00 C ATOM 116 O LEU A 12 -7.333 3.709 2.237 1.00 0.00 O ATOM 117 CB LEU A 12 -8.664 0.920 1.684 1.00 0.00 C ATOM 118 CG LEU A 12 -8.947 -0.227 2.654 1.00 0.00 C ATOM 119 CD1 LEU A 12 -10.444 -0.463 2.780 1.00 0.00 C ATOM 120 CD2 LEU A 12 -8.241 -1.496 2.199 1.00 0.00 C ATOM 121 H LEU A 12 -10.866 1.827 0.765 1.00 0.00 H ATOM 122 HA LEU A 12 -9.349 2.337 3.135 1.00 0.00 H ATOM 123 HB2 LEU A 12 -9.062 0.643 0.719 1.00 0.00 H ATOM 124 HB3 LEU A 12 -7.592 1.036 1.609 1.00 0.00 H ATOM 125 HG LEU A 12 -8.567 0.035 3.632 1.00 0.00 H ATOM 126 HD11 LEU A 12 -10.857 -0.678 1.806 1.00 0.00 H ATOM 127 HD12 LEU A 12 -10.915 0.421 3.184 1.00 0.00 H ATOM 128 HD13 LEU A 12 -10.622 -1.299 3.440 1.00 0.00 H ATOM 129 HD21 LEU A 12 -8.803 -2.358 2.529 1.00 0.00 H ATOM 130 HD22 LEU A 12 -7.249 -1.529 2.625 1.00 0.00 H ATOM 131 HD23 LEU A 12 -8.171 -1.503 1.121 1.00 0.00 H ATOM 132 N LEU A 13 -8.673 4.000 0.454 1.00 0.00 N ATOM 133 CA LEU A 13 -7.876 5.086 -0.106 1.00 0.00 C ATOM 134 C LEU A 13 -8.189 6.406 0.590 1.00 0.00 C ATOM 135 O LEU A 13 -7.357 7.312 0.627 1.00 0.00 O ATOM 136 CB LEU A 13 -8.135 5.214 -1.608 1.00 0.00 C ATOM 137 CG LEU A 13 -7.533 4.119 -2.489 1.00 0.00 C ATOM 138 CD1 LEU A 13 -6.014 4.158 -2.426 1.00 0.00 C ATOM 139 CD2 LEU A 13 -8.051 2.751 -2.069 1.00 0.00 C ATOM 140 H LEU A 13 -9.480 3.708 -0.019 1.00 0.00 H ATOM 141 HA LEU A 13 -6.834 4.848 0.052 1.00 0.00 H ATOM 142 HB2 LEU A 13 -9.203 5.210 -1.760 1.00 0.00 H ATOM 143 HB3 LEU A 13 -7.730 6.161 -1.933 1.00 0.00 H ATOM 144 HG LEU A 13 -7.828 4.288 -3.515 1.00 0.00 H ATOM 145 HD11 LEU A 13 -5.680 3.710 -1.502 1.00 0.00 H ATOM 146 HD12 LEU A 13 -5.678 5.184 -2.470 1.00 0.00 H ATOM 147 HD13 LEU A 13 -5.604 3.610 -3.262 1.00 0.00 H ATOM 148 HD21 LEU A 13 -9.044 2.853 -1.658 1.00 0.00 H ATOM 149 HD22 LEU A 13 -7.393 2.332 -1.320 1.00 0.00 H ATOM 150 HD23 LEU A 13 -8.081 2.098 -2.928 1.00 0.00 H ATOM 151 N GLU A 14 -9.394 6.506 1.143 1.00 0.00 N ATOM 152 CA GLU A 14 -9.816 7.716 1.839 1.00 0.00 C ATOM 153 C GLU A 14 -8.702 8.242 2.740 1.00 0.00 C ATOM 154 O GLU A 14 -8.242 9.375 2.605 1.00 0.00 O ATOM 155 CB GLU A 14 -11.072 7.442 2.669 1.00 0.00 C ATOM 156 CG GLU A 14 -12.366 7.759 1.938 1.00 0.00 C ATOM 157 CD GLU A 14 -13.591 7.561 2.808 1.00 0.00 C ATOM 158 OE1 GLU A 14 -13.824 8.398 3.705 1.00 0.00 O ATOM 159 OE2 GLU A 14 -14.318 6.569 2.592 1.00 0.00 O ATOM 160 H GLU A 14 -10.014 5.750 1.080 1.00 0.00 H ATOM 161 HA GLU A 14 -10.044 8.465 1.095 1.00 0.00 H ATOM 162 HB2 GLU A 14 -11.085 6.398 2.946 1.00 0.00 H ATOM 163 HB3 GLU A 14 -11.034 8.042 3.566 1.00 0.00 H ATOM 164 HG2 GLU A 14 -12.337 8.788 1.611 1.00 0.00 H ATOM 165 HG3 GLU A 14 -12.446 7.112 1.077 1.00 0.00 H ATOM 166 N PRO A 15 -8.258 7.398 3.684 1.00 0.00 N ATOM 167 CA PRO A 15 -7.194 7.755 4.627 1.00 0.00 C ATOM 168 C PRO A 15 -5.833 7.868 3.949 1.00 0.00 C ATOM 169 O PRO A 15 -5.027 8.735 4.290 1.00 0.00 O ATOM 170 CB PRO A 15 -7.200 6.594 5.624 1.00 0.00 C ATOM 171 CG PRO A 15 -7.764 5.444 4.864 1.00 0.00 C ATOM 172 CD PRO A 15 -8.761 6.032 3.903 1.00 0.00 C ATOM 173 HA PRO A 15 -7.415 8.677 5.144 1.00 0.00 H ATOM 174 HB2 PRO A 15 -6.190 6.393 5.953 1.00 0.00 H ATOM 175 HB3 PRO A 15 -7.817 6.846 6.473 1.00 0.00 H ATOM 176 HG2 PRO A 15 -6.977 4.938 4.325 1.00 0.00 H ATOM 177 HG3 PRO A 15 -8.255 4.761 5.541 1.00 0.00 H ATOM 178 HD2 PRO A 15 -8.771 5.472 2.980 1.00 0.00 H ATOM 179 HD3 PRO A 15 -9.746 6.050 4.346 1.00 0.00 H ATOM 180 N LEU A 16 -5.582 6.987 2.986 1.00 0.00 N ATOM 181 CA LEU A 16 -4.317 6.988 2.259 1.00 0.00 C ATOM 182 C LEU A 16 -4.265 8.140 1.260 1.00 0.00 C ATOM 183 O LEU A 16 -3.201 8.471 0.734 1.00 0.00 O ATOM 184 CB LEU A 16 -4.124 5.657 1.530 1.00 0.00 C ATOM 185 CG LEU A 16 -4.047 4.413 2.415 1.00 0.00 C ATOM 186 CD1 LEU A 16 -3.887 3.162 1.565 1.00 0.00 C ATOM 187 CD2 LEU A 16 -2.900 4.535 3.408 1.00 0.00 C ATOM 188 H LEU A 16 -6.262 6.320 2.759 1.00 0.00 H ATOM 189 HA LEU A 16 -3.522 7.114 2.978 1.00 0.00 H ATOM 190 HB2 LEU A 16 -4.953 5.529 0.851 1.00 0.00 H ATOM 191 HB3 LEU A 16 -3.205 5.721 0.965 1.00 0.00 H ATOM 192 HG LEU A 16 -4.967 4.319 2.976 1.00 0.00 H ATOM 193 HD11 LEU A 16 -4.313 2.317 2.084 1.00 0.00 H ATOM 194 HD12 LEU A 16 -2.838 2.982 1.383 1.00 0.00 H ATOM 195 HD13 LEU A 16 -4.396 3.300 0.622 1.00 0.00 H ATOM 196 HD21 LEU A 16 -2.924 3.697 4.089 1.00 0.00 H ATOM 197 HD22 LEU A 16 -3.003 5.455 3.965 1.00 0.00 H ATOM 198 HD23 LEU A 16 -1.961 4.539 2.875 1.00 0.00 H ATOM 199 N LEU A 17 -5.418 8.748 1.006 1.00 0.00 N ATOM 200 CA LEU A 17 -5.503 9.866 0.072 1.00 0.00 C ATOM 201 C LEU A 17 -5.457 11.199 0.811 1.00 0.00 C ATOM 202 O LEU A 17 -4.716 12.105 0.432 1.00 0.00 O ATOM 203 CB LEU A 17 -6.789 9.770 -0.752 1.00 0.00 C ATOM 204 CG LEU A 17 -6.820 8.681 -1.824 1.00 0.00 C ATOM 205 CD1 LEU A 17 -8.216 8.552 -2.414 1.00 0.00 C ATOM 206 CD2 LEU A 17 -5.803 8.979 -2.917 1.00 0.00 C ATOM 207 H LEU A 17 -6.231 8.440 1.455 1.00 0.00 H ATOM 208 HA LEU A 17 -4.654 9.807 -0.593 1.00 0.00 H ATOM 209 HB2 LEU A 17 -7.605 9.586 -0.070 1.00 0.00 H ATOM 210 HB3 LEU A 17 -6.938 10.723 -1.241 1.00 0.00 H ATOM 211 HG LEU A 17 -6.560 7.733 -1.374 1.00 0.00 H ATOM 212 HD11 LEU A 17 -8.891 8.174 -1.661 1.00 0.00 H ATOM 213 HD12 LEU A 17 -8.191 7.870 -3.251 1.00 0.00 H ATOM 214 HD13 LEU A 17 -8.556 9.521 -2.750 1.00 0.00 H ATOM 215 HD21 LEU A 17 -4.867 8.498 -2.677 1.00 0.00 H ATOM 216 HD22 LEU A 17 -5.651 10.047 -2.986 1.00 0.00 H ATOM 217 HD23 LEU A 17 -6.169 8.605 -3.861 1.00 0.00 H ATOM 218 N ALA A 18 -6.253 11.310 1.870 1.00 0.00 N ATOM 219 CA ALA A 18 -6.300 12.530 2.666 1.00 0.00 C ATOM 220 C ALA A 18 -4.955 12.804 3.330 1.00 0.00 C ATOM 221 O ALA A 18 -4.637 13.946 3.660 1.00 0.00 O ATOM 222 CB ALA A 18 -7.398 12.434 3.714 1.00 0.00 C ATOM 223 H ALA A 18 -6.821 10.552 2.122 1.00 0.00 H ATOM 224 HA ALA A 18 -6.538 13.351 2.004 1.00 0.00 H ATOM 225 HB1 ALA A 18 -7.249 11.546 4.310 1.00 0.00 H ATOM 226 HB2 ALA A 18 -7.365 13.306 4.351 1.00 0.00 H ATOM 227 HB3 ALA A 18 -8.359 12.383 3.224 1.00 0.00 H ATOM 228 N MET A 19 -4.169 11.750 3.523 1.00 0.00 N ATOM 229 CA MET A 19 -2.858 11.878 4.148 1.00 0.00 C ATOM 230 C MET A 19 -1.873 12.566 3.208 1.00 0.00 C ATOM 231 O MET A 19 -0.911 13.191 3.651 1.00 0.00 O ATOM 232 CB MET A 19 -2.323 10.502 4.548 1.00 0.00 C ATOM 233 CG MET A 19 -3.069 9.876 5.716 1.00 0.00 C ATOM 234 SD MET A 19 -2.347 10.306 7.311 1.00 0.00 S ATOM 235 CE MET A 19 -2.097 8.680 8.019 1.00 0.00 C ATOM 236 H MET A 19 -4.478 10.864 3.239 1.00 0.00 H ATOM 237 HA MET A 19 -2.972 12.482 5.036 1.00 0.00 H ATOM 238 HB2 MET A 19 -2.402 9.838 3.701 1.00 0.00 H ATOM 239 HB3 MET A 19 -1.283 10.599 4.824 1.00 0.00 H ATOM 240 HG2 MET A 19 -4.093 10.218 5.697 1.00 0.00 H ATOM 241 HG3 MET A 19 -3.048 8.802 5.604 1.00 0.00 H ATOM 242 HE1 MET A 19 -1.066 8.574 8.323 1.00 0.00 H ATOM 243 HE2 MET A 19 -2.740 8.558 8.878 1.00 0.00 H ATOM 244 HE3 MET A 19 -2.334 7.926 7.282 1.00 0.00 H ATOM 245 N GLY A 20 -2.121 12.446 1.907 1.00 0.00 N ATOM 246 CA GLY A 20 -1.246 13.061 0.925 1.00 0.00 C ATOM 247 C GLY A 20 -0.834 12.096 -0.168 1.00 0.00 C ATOM 248 O GLY A 20 -0.655 12.492 -1.320 1.00 0.00 O ATOM 249 H GLY A 20 -2.904 11.935 1.612 1.00 0.00 H ATOM 250 HA2 GLY A 20 -1.759 13.899 0.478 1.00 0.00 H ATOM 251 HA3 GLY A 20 -0.359 13.420 1.426 1.00 0.00 H ATOM 252 N PHE A 21 -0.681 10.826 0.192 1.00 0.00 N ATOM 253 CA PHE A 21 -0.284 9.802 -0.768 1.00 0.00 C ATOM 254 C PHE A 21 -1.306 9.687 -1.895 1.00 0.00 C ATOM 255 O PHE A 21 -2.516 9.742 -1.678 1.00 0.00 O ATOM 256 CB PHE A 21 -0.126 8.450 -0.068 1.00 0.00 C ATOM 257 CG PHE A 21 0.525 8.547 1.283 1.00 0.00 C ATOM 258 CD1 PHE A 21 1.905 8.592 1.400 1.00 0.00 C ATOM 259 CD2 PHE A 21 -0.243 8.595 2.435 1.00 0.00 C ATOM 260 CE1 PHE A 21 2.506 8.680 2.641 1.00 0.00 C ATOM 261 CE2 PHE A 21 0.353 8.683 3.679 1.00 0.00 C ATOM 262 CZ PHE A 21 1.729 8.727 3.782 1.00 0.00 C ATOM 263 H PHE A 21 -0.838 10.571 1.125 1.00 0.00 H ATOM 264 HA PHE A 21 0.667 10.093 -1.188 1.00 0.00 H ATOM 265 HB2 PHE A 21 -1.101 8.006 0.066 1.00 0.00 H ATOM 266 HB3 PHE A 21 0.479 7.803 -0.684 1.00 0.00 H ATOM 267 HD1 PHE A 21 2.514 8.556 0.508 1.00 0.00 H ATOM 268 HD2 PHE A 21 -1.321 8.561 2.355 1.00 0.00 H ATOM 269 HE1 PHE A 21 3.583 8.715 2.719 1.00 0.00 H ATOM 270 HE2 PHE A 21 -0.258 8.720 4.569 1.00 0.00 H ATOM 271 HZ PHE A 21 2.197 8.796 4.753 1.00 0.00 H ATOM 272 N PRO A 22 -0.808 9.525 -3.130 1.00 0.00 N ATOM 273 CA PRO A 22 -1.659 9.399 -4.317 1.00 0.00 C ATOM 274 C PRO A 22 -2.423 8.079 -4.345 1.00 0.00 C ATOM 275 O PRO A 22 -2.533 7.392 -3.329 1.00 0.00 O ATOM 276 CB PRO A 22 -0.663 9.466 -5.477 1.00 0.00 C ATOM 277 CG PRO A 22 0.626 8.997 -4.896 1.00 0.00 C ATOM 278 CD PRO A 22 0.625 9.451 -3.463 1.00 0.00 C ATOM 279 HA PRO A 22 -2.358 10.219 -4.392 1.00 0.00 H ATOM 280 HB2 PRO A 22 -0.995 8.819 -6.277 1.00 0.00 H ATOM 281 HB3 PRO A 22 -0.589 10.482 -5.834 1.00 0.00 H ATOM 282 HG2 PRO A 22 0.682 7.920 -4.948 1.00 0.00 H ATOM 283 HG3 PRO A 22 1.452 9.443 -5.430 1.00 0.00 H ATOM 284 HD2 PRO A 22 1.129 8.730 -2.838 1.00 0.00 H ATOM 285 HD3 PRO A 22 1.091 10.422 -3.374 1.00 0.00 H ATOM 286 N VAL A 23 -2.949 7.730 -5.515 1.00 0.00 N ATOM 287 CA VAL A 23 -3.701 6.492 -5.676 1.00 0.00 C ATOM 288 C VAL A 23 -2.772 5.318 -5.964 1.00 0.00 C ATOM 289 O VAL A 23 -2.767 4.323 -5.239 1.00 0.00 O ATOM 290 CB VAL A 23 -4.734 6.606 -6.812 1.00 0.00 C ATOM 291 CG1 VAL A 23 -5.213 5.227 -7.239 1.00 0.00 C ATOM 292 CG2 VAL A 23 -5.905 7.476 -6.382 1.00 0.00 C ATOM 293 H VAL A 23 -2.828 8.320 -6.288 1.00 0.00 H ATOM 294 HA VAL A 23 -4.231 6.300 -4.754 1.00 0.00 H ATOM 295 HB VAL A 23 -4.256 7.075 -7.660 1.00 0.00 H ATOM 296 HG11 VAL A 23 -4.481 4.779 -7.896 1.00 0.00 H ATOM 297 HG12 VAL A 23 -5.343 4.604 -6.366 1.00 0.00 H ATOM 298 HG13 VAL A 23 -6.155 5.318 -7.760 1.00 0.00 H ATOM 299 HG21 VAL A 23 -6.720 7.351 -7.079 1.00 0.00 H ATOM 300 HG22 VAL A 23 -6.228 7.183 -5.393 1.00 0.00 H ATOM 301 HG23 VAL A 23 -5.598 8.511 -6.368 1.00 0.00 H ATOM 302 N HIS A 24 -1.985 5.441 -7.028 1.00 0.00 N ATOM 303 CA HIS A 24 -1.049 4.390 -7.413 1.00 0.00 C ATOM 304 C HIS A 24 -0.184 3.972 -6.227 1.00 0.00 C ATOM 305 O HIS A 24 0.161 2.799 -6.080 1.00 0.00 O ATOM 306 CB HIS A 24 -0.162 4.865 -8.564 1.00 0.00 C ATOM 307 CG HIS A 24 0.110 6.338 -8.543 1.00 0.00 C ATOM 308 ND1 HIS A 24 -0.236 7.181 -9.577 1.00 0.00 N ATOM 309 CD2 HIS A 24 0.697 7.116 -7.604 1.00 0.00 C ATOM 310 CE1 HIS A 24 0.128 8.415 -9.276 1.00 0.00 C ATOM 311 NE2 HIS A 24 0.696 8.403 -8.084 1.00 0.00 N ATOM 312 H HIS A 24 -2.034 6.258 -7.567 1.00 0.00 H ATOM 313 HA HIS A 24 -1.624 3.538 -7.741 1.00 0.00 H ATOM 314 HB2 HIS A 24 0.788 4.352 -8.513 1.00 0.00 H ATOM 315 HB3 HIS A 24 -0.643 4.629 -9.502 1.00 0.00 H ATOM 316 HD1 HIS A 24 -0.680 6.915 -10.409 1.00 0.00 H ATOM 317 HD2 HIS A 24 1.093 6.787 -6.654 1.00 0.00 H ATOM 318 HE1 HIS A 24 -0.015 9.286 -9.898 1.00 0.00 H ATOM 319 HE2 HIS A 24 1.132 9.170 -7.659 1.00 0.00 H ATOM 320 N THR A 25 0.163 4.939 -5.384 1.00 0.00 N ATOM 321 CA THR A 25 0.988 4.672 -4.213 1.00 0.00 C ATOM 322 C THR A 25 0.180 3.994 -3.113 1.00 0.00 C ATOM 323 O THR A 25 0.553 2.929 -2.623 1.00 0.00 O ATOM 324 CB THR A 25 1.607 5.968 -3.655 1.00 0.00 C ATOM 325 OG1 THR A 25 2.454 6.570 -4.639 1.00 0.00 O ATOM 326 CG2 THR A 25 2.409 5.684 -2.393 1.00 0.00 C ATOM 327 H THR A 25 -0.143 5.854 -5.555 1.00 0.00 H ATOM 328 HA THR A 25 1.792 4.015 -4.514 1.00 0.00 H ATOM 329 HB THR A 25 0.809 6.653 -3.409 1.00 0.00 H ATOM 330 HG1 THR A 25 3.286 6.092 -4.682 1.00 0.00 H ATOM 331 HG21 THR A 25 1.993 6.243 -1.569 1.00 0.00 H ATOM 332 HG22 THR A 25 3.437 5.979 -2.546 1.00 0.00 H ATOM 333 HG23 THR A 25 2.367 4.629 -2.170 1.00 0.00 H ATOM 334 N ALA A 26 -0.930 4.617 -2.731 1.00 0.00 N ATOM 335 CA ALA A 26 -1.793 4.071 -1.691 1.00 0.00 C ATOM 336 C ALA A 26 -2.207 2.640 -2.016 1.00 0.00 C ATOM 337 O ALA A 26 -2.367 1.810 -1.120 1.00 0.00 O ATOM 338 CB ALA A 26 -3.022 4.950 -1.510 1.00 0.00 C ATOM 339 H ALA A 26 -1.175 5.463 -3.160 1.00 0.00 H ATOM 340 HA ALA A 26 -1.240 4.073 -0.763 1.00 0.00 H ATOM 341 HB1 ALA A 26 -2.712 5.973 -1.355 1.00 0.00 H ATOM 342 HB2 ALA A 26 -3.640 4.890 -2.393 1.00 0.00 H ATOM 343 HB3 ALA A 26 -3.584 4.610 -0.653 1.00 0.00 H ATOM 344 N LEU A 27 -2.379 2.357 -3.302 1.00 0.00 N ATOM 345 CA LEU A 27 -2.775 1.025 -3.746 1.00 0.00 C ATOM 346 C LEU A 27 -1.653 0.018 -3.515 1.00 0.00 C ATOM 347 O LEU A 27 -1.892 -1.103 -3.064 1.00 0.00 O ATOM 348 CB LEU A 27 -3.155 1.051 -5.227 1.00 0.00 C ATOM 349 CG LEU A 27 -4.366 1.909 -5.594 1.00 0.00 C ATOM 350 CD1 LEU A 27 -4.255 2.403 -7.028 1.00 0.00 C ATOM 351 CD2 LEU A 27 -5.655 1.125 -5.397 1.00 0.00 C ATOM 352 H LEU A 27 -2.237 3.059 -3.970 1.00 0.00 H ATOM 353 HA LEU A 27 -3.636 0.725 -3.167 1.00 0.00 H ATOM 354 HB2 LEU A 27 -2.306 1.424 -5.780 1.00 0.00 H ATOM 355 HB3 LEU A 27 -3.363 0.035 -5.533 1.00 0.00 H ATOM 356 HG LEU A 27 -4.397 2.774 -4.945 1.00 0.00 H ATOM 357 HD11 LEU A 27 -3.989 1.580 -7.673 1.00 0.00 H ATOM 358 HD12 LEU A 27 -3.495 3.168 -7.088 1.00 0.00 H ATOM 359 HD13 LEU A 27 -5.204 2.815 -7.341 1.00 0.00 H ATOM 360 HD21 LEU A 27 -6.017 0.782 -6.355 1.00 0.00 H ATOM 361 HD22 LEU A 27 -6.398 1.763 -4.939 1.00 0.00 H ATOM 362 HD23 LEU A 27 -5.466 0.276 -4.758 1.00 0.00 H ATOM 363 N LYS A 28 -0.427 0.425 -3.825 1.00 0.00 N ATOM 364 CA LYS A 28 0.734 -0.439 -3.648 1.00 0.00 C ATOM 365 C LYS A 28 0.857 -0.896 -2.198 1.00 0.00 C ATOM 366 O LYS A 28 1.002 -2.087 -1.923 1.00 0.00 O ATOM 367 CB LYS A 28 2.010 0.292 -4.073 1.00 0.00 C ATOM 368 CG LYS A 28 2.364 0.096 -5.537 1.00 0.00 C ATOM 369 CD LYS A 28 3.585 0.911 -5.929 1.00 0.00 C ATOM 370 CE LYS A 28 3.196 2.297 -6.421 1.00 0.00 C ATOM 371 NZ LYS A 28 2.850 2.294 -7.870 1.00 0.00 N ATOM 372 H LYS A 28 -0.299 1.330 -4.180 1.00 0.00 H ATOM 373 HA LYS A 28 0.601 -1.307 -4.276 1.00 0.00 H ATOM 374 HB2 LYS A 28 1.881 1.349 -3.894 1.00 0.00 H ATOM 375 HB3 LYS A 28 2.834 -0.068 -3.474 1.00 0.00 H ATOM 376 HG2 LYS A 28 2.571 -0.949 -5.711 1.00 0.00 H ATOM 377 HG3 LYS A 28 1.526 0.405 -6.145 1.00 0.00 H ATOM 378 HD2 LYS A 28 4.229 1.015 -5.068 1.00 0.00 H ATOM 379 HD3 LYS A 28 4.115 0.394 -6.717 1.00 0.00 H ATOM 380 HE2 LYS A 28 2.342 2.638 -5.857 1.00 0.00 H ATOM 381 HE3 LYS A 28 4.027 2.968 -6.259 1.00 0.00 H ATOM 382 HZ1 LYS A 28 3.152 3.186 -8.310 1.00 0.00 H ATOM 383 HZ2 LYS A 28 1.823 2.190 -7.991 1.00 0.00 H ATOM 384 HZ3 LYS A 28 3.327 1.504 -8.349 1.00 0.00 H ATOM 385 N ALA A 29 0.796 0.057 -1.275 1.00 0.00 N ATOM 386 CA ALA A 29 0.897 -0.248 0.147 1.00 0.00 C ATOM 387 C ALA A 29 -0.219 -1.190 0.587 1.00 0.00 C ATOM 388 O ALA A 29 0.012 -2.129 1.350 1.00 0.00 O ATOM 389 CB ALA A 29 0.862 1.034 0.966 1.00 0.00 C ATOM 390 H ALA A 29 0.680 0.989 -1.556 1.00 0.00 H ATOM 391 HA ALA A 29 1.849 -0.729 0.318 1.00 0.00 H ATOM 392 HB1 ALA A 29 0.338 1.800 0.412 1.00 0.00 H ATOM 393 HB2 ALA A 29 0.350 0.850 1.899 1.00 0.00 H ATOM 394 HB3 ALA A 29 1.871 1.360 1.167 1.00 0.00 H ATOM 395 N LEU A 30 -1.428 -0.934 0.101 1.00 0.00 N ATOM 396 CA LEU A 30 -2.581 -1.759 0.444 1.00 0.00 C ATOM 397 C LEU A 30 -2.391 -3.191 -0.046 1.00 0.00 C ATOM 398 O LEU A 30 -2.485 -4.141 0.731 1.00 0.00 O ATOM 399 CB LEU A 30 -3.855 -1.167 -0.160 1.00 0.00 C ATOM 400 CG LEU A 30 -4.404 0.085 0.527 1.00 0.00 C ATOM 401 CD1 LEU A 30 -5.498 0.720 -0.317 1.00 0.00 C ATOM 402 CD2 LEU A 30 -4.928 -0.255 1.915 1.00 0.00 C ATOM 403 H LEU A 30 -1.550 -0.172 -0.503 1.00 0.00 H ATOM 404 HA LEU A 30 -2.673 -1.769 1.520 1.00 0.00 H ATOM 405 HB2 LEU A 30 -3.648 -0.915 -1.188 1.00 0.00 H ATOM 406 HB3 LEU A 30 -4.622 -1.928 -0.125 1.00 0.00 H ATOM 407 HG LEU A 30 -3.607 0.807 0.637 1.00 0.00 H ATOM 408 HD11 LEU A 30 -5.381 0.416 -1.346 1.00 0.00 H ATOM 409 HD12 LEU A 30 -5.426 1.795 -0.249 1.00 0.00 H ATOM 410 HD13 LEU A 30 -6.464 0.400 0.046 1.00 0.00 H ATOM 411 HD21 LEU A 30 -6.000 -0.128 1.935 1.00 0.00 H ATOM 412 HD22 LEU A 30 -4.475 0.404 2.641 1.00 0.00 H ATOM 413 HD23 LEU A 30 -4.681 -1.279 2.152 1.00 0.00 H ATOM 414 N ALA A 31 -2.121 -3.338 -1.339 1.00 0.00 N ATOM 415 CA ALA A 31 -1.913 -4.653 -1.931 1.00 0.00 C ATOM 416 C ALA A 31 -0.719 -5.359 -1.297 1.00 0.00 C ATOM 417 O ALA A 31 -0.712 -6.581 -1.156 1.00 0.00 O ATOM 418 CB ALA A 31 -1.718 -4.530 -3.435 1.00 0.00 C ATOM 419 H ALA A 31 -2.058 -2.542 -1.907 1.00 0.00 H ATOM 420 HA ALA A 31 -2.802 -5.243 -1.756 1.00 0.00 H ATOM 421 HB1 ALA A 31 -2.504 -3.915 -3.850 1.00 0.00 H ATOM 422 HB2 ALA A 31 -0.759 -4.074 -3.637 1.00 0.00 H ATOM 423 HB3 ALA A 31 -1.753 -5.511 -3.884 1.00 0.00 H ATOM 424 N ALA A 32 0.289 -4.580 -0.917 1.00 0.00 N ATOM 425 CA ALA A 32 1.487 -5.131 -0.297 1.00 0.00 C ATOM 426 C ALA A 32 1.194 -5.635 1.113 1.00 0.00 C ATOM 427 O ALA A 32 1.480 -6.786 1.444 1.00 0.00 O ATOM 428 CB ALA A 32 2.594 -4.087 -0.267 1.00 0.00 C ATOM 429 H ALA A 32 0.224 -3.613 -1.056 1.00 0.00 H ATOM 430 HA ALA A 32 1.825 -5.960 -0.901 1.00 0.00 H ATOM 431 HB1 ALA A 32 2.482 -3.471 0.614 1.00 0.00 H ATOM 432 HB2 ALA A 32 3.554 -4.580 -0.242 1.00 0.00 H ATOM 433 HB3 ALA A 32 2.528 -3.468 -1.149 1.00 0.00 H ATOM 434 N THR A 33 0.622 -4.765 1.940 1.00 0.00 N ATOM 435 CA THR A 33 0.292 -5.121 3.314 1.00 0.00 C ATOM 436 C THR A 33 -0.684 -6.291 3.360 1.00 0.00 C ATOM 437 O THR A 33 -0.454 -7.277 4.059 1.00 0.00 O ATOM 438 CB THR A 33 -0.319 -3.927 4.072 1.00 0.00 C ATOM 439 OG1 THR A 33 -1.468 -3.439 3.372 1.00 0.00 O ATOM 440 CG2 THR A 33 0.699 -2.808 4.230 1.00 0.00 C ATOM 441 H THR A 33 0.419 -3.862 1.617 1.00 0.00 H ATOM 442 HA THR A 33 1.207 -5.407 3.813 1.00 0.00 H ATOM 443 HB THR A 33 -0.620 -4.261 5.055 1.00 0.00 H ATOM 444 HG1 THR A 33 -2.199 -4.049 3.491 1.00 0.00 H ATOM 445 HG21 THR A 33 1.079 -2.527 3.259 1.00 0.00 H ATOM 446 HG22 THR A 33 1.514 -3.148 4.852 1.00 0.00 H ATOM 447 HG23 THR A 33 0.226 -1.954 4.691 1.00 0.00 H ATOM 448 N GLY A 34 -1.775 -6.175 2.609 1.00 0.00 N ATOM 449 CA GLY A 34 -2.769 -7.232 2.578 1.00 0.00 C ATOM 450 C GLY A 34 -4.177 -6.708 2.779 1.00 0.00 C ATOM 451 O GLY A 34 -5.021 -7.386 3.366 1.00 0.00 O ATOM 452 H GLY A 34 -1.905 -5.366 2.071 1.00 0.00 H ATOM 453 HA2 GLY A 34 -2.716 -7.734 1.623 1.00 0.00 H ATOM 454 HA3 GLY A 34 -2.547 -7.943 3.360 1.00 0.00 H ATOM 455 N ARG A 35 -4.432 -5.498 2.293 1.00 0.00 N ATOM 456 CA ARG A 35 -5.747 -4.882 2.426 1.00 0.00 C ATOM 457 C ARG A 35 -6.324 -5.127 3.817 1.00 0.00 C ATOM 458 O ARG A 35 -7.524 -5.355 3.972 1.00 0.00 O ATOM 459 CB ARG A 35 -6.700 -5.432 1.363 1.00 0.00 C ATOM 460 CG ARG A 35 -6.265 -5.128 -0.061 1.00 0.00 C ATOM 461 CD ARG A 35 -5.253 -6.146 -0.564 1.00 0.00 C ATOM 462 NE ARG A 35 -5.862 -7.452 -0.799 1.00 0.00 N ATOM 463 CZ ARG A 35 -5.167 -8.580 -0.899 1.00 0.00 C ATOM 464 NH1 ARG A 35 -3.846 -8.561 -0.783 1.00 0.00 N ATOM 465 NH2 ARG A 35 -5.793 -9.730 -1.113 1.00 0.00 N ATOM 466 H ARG A 35 -3.719 -5.006 1.836 1.00 0.00 H ATOM 467 HA ARG A 35 -5.633 -3.819 2.279 1.00 0.00 H ATOM 468 HB2 ARG A 35 -6.766 -6.504 1.474 1.00 0.00 H ATOM 469 HB3 ARG A 35 -7.678 -5.001 1.517 1.00 0.00 H ATOM 470 HG2 ARG A 35 -7.131 -5.150 -0.705 1.00 0.00 H ATOM 471 HG3 ARG A 35 -5.818 -4.145 -0.089 1.00 0.00 H ATOM 472 HD2 ARG A 35 -4.829 -5.785 -1.489 1.00 0.00 H ATOM 473 HD3 ARG A 35 -4.471 -6.250 0.174 1.00 0.00 H ATOM 474 HE ARG A 35 -6.837 -7.490 -0.887 1.00 0.00 H ATOM 475 HH11 ARG A 35 -3.372 -7.696 -0.621 1.00 0.00 H ATOM 476 HH12 ARG A 35 -3.325 -9.411 -0.858 1.00 0.00 H ATOM 477 HH21 ARG A 35 -6.788 -9.748 -1.200 1.00 0.00 H ATOM 478 HH22 ARG A 35 -5.269 -10.578 -1.188 1.00 0.00 H ATOM 479 N LYS A 36 -5.462 -5.079 4.827 1.00 0.00 N ATOM 480 CA LYS A 36 -5.884 -5.295 6.205 1.00 0.00 C ATOM 481 C LYS A 36 -6.459 -4.015 6.805 1.00 0.00 C ATOM 482 O LYS A 36 -7.662 -3.919 7.053 1.00 0.00 O ATOM 483 CB LYS A 36 -4.705 -5.781 7.051 1.00 0.00 C ATOM 484 CG LYS A 36 -4.258 -7.193 6.715 1.00 0.00 C ATOM 485 CD LYS A 36 -3.432 -7.799 7.838 1.00 0.00 C ATOM 486 CE LYS A 36 -3.102 -9.258 7.564 1.00 0.00 C ATOM 487 NZ LYS A 36 -1.933 -9.722 8.361 1.00 0.00 N ATOM 488 H LYS A 36 -4.517 -4.893 4.640 1.00 0.00 H ATOM 489 HA LYS A 36 -6.652 -6.053 6.203 1.00 0.00 H ATOM 490 HB2 LYS A 36 -3.869 -5.115 6.899 1.00 0.00 H ATOM 491 HB3 LYS A 36 -4.990 -5.755 8.093 1.00 0.00 H ATOM 492 HG2 LYS A 36 -5.130 -7.809 6.553 1.00 0.00 H ATOM 493 HG3 LYS A 36 -3.660 -7.167 5.815 1.00 0.00 H ATOM 494 HD2 LYS A 36 -2.510 -7.245 7.934 1.00 0.00 H ATOM 495 HD3 LYS A 36 -3.991 -7.732 8.761 1.00 0.00 H ATOM 496 HE2 LYS A 36 -3.961 -9.861 7.816 1.00 0.00 H ATOM 497 HE3 LYS A 36 -2.879 -9.371 6.513 1.00 0.00 H ATOM 498 HZ1 LYS A 36 -1.867 -9.180 9.246 1.00 0.00 H ATOM 499 HZ2 LYS A 36 -1.056 -9.588 7.819 1.00 0.00 H ATOM 500 HZ3 LYS A 36 -2.036 -10.731 8.591 1.00 0.00 H ATOM 501 N THR A 37 -5.593 -3.033 7.033 1.00 0.00 N ATOM 502 CA THR A 37 -6.015 -1.759 7.603 1.00 0.00 C ATOM 503 C THR A 37 -5.277 -0.595 6.953 1.00 0.00 C ATOM 504 O THR A 37 -4.197 -0.769 6.390 1.00 0.00 O ATOM 505 CB THR A 37 -5.778 -1.718 9.124 1.00 0.00 C ATOM 506 OG1 THR A 37 -5.853 -0.368 9.595 1.00 0.00 O ATOM 507 CG2 THR A 37 -4.421 -2.308 9.476 1.00 0.00 C ATOM 508 H THR A 37 -4.648 -3.169 6.814 1.00 0.00 H ATOM 509 HA THR A 37 -7.074 -1.647 7.422 1.00 0.00 H ATOM 510 HB THR A 37 -6.546 -2.304 9.609 1.00 0.00 H ATOM 511 HG1 THR A 37 -6.731 -0.199 9.946 1.00 0.00 H ATOM 512 HG21 THR A 37 -3.778 -2.277 8.608 1.00 0.00 H ATOM 513 HG22 THR A 37 -4.546 -3.332 9.796 1.00 0.00 H ATOM 514 HG23 THR A 37 -3.975 -1.734 10.274 1.00 0.00 H ATOM 515 N ALA A 38 -5.866 0.594 7.035 1.00 0.00 N ATOM 516 CA ALA A 38 -5.262 1.788 6.457 1.00 0.00 C ATOM 517 C ALA A 38 -3.867 2.027 7.025 1.00 0.00 C ATOM 518 O ALA A 38 -2.935 2.348 6.289 1.00 0.00 O ATOM 519 CB ALA A 38 -6.149 2.999 6.702 1.00 0.00 C ATOM 520 H ALA A 38 -6.727 0.669 7.497 1.00 0.00 H ATOM 521 HA ALA A 38 -5.185 1.639 5.390 1.00 0.00 H ATOM 522 HB1 ALA A 38 -7.031 2.930 6.083 1.00 0.00 H ATOM 523 HB2 ALA A 38 -6.440 3.028 7.742 1.00 0.00 H ATOM 524 HB3 ALA A 38 -5.605 3.899 6.456 1.00 0.00 H ATOM 525 N GLU A 39 -3.733 1.869 8.338 1.00 0.00 N ATOM 526 CA GLU A 39 -2.451 2.070 9.003 1.00 0.00 C ATOM 527 C GLU A 39 -1.358 1.236 8.342 1.00 0.00 C ATOM 528 O GLU A 39 -0.340 1.767 7.899 1.00 0.00 O ATOM 529 CB GLU A 39 -2.558 1.708 10.486 1.00 0.00 C ATOM 530 CG GLU A 39 -1.212 1.547 11.172 1.00 0.00 C ATOM 531 CD GLU A 39 -1.338 1.023 12.590 1.00 0.00 C ATOM 532 OE1 GLU A 39 -2.189 1.545 13.341 1.00 0.00 O ATOM 533 OE2 GLU A 39 -0.588 0.092 12.948 1.00 0.00 O ATOM 534 H GLU A 39 -4.513 1.612 8.872 1.00 0.00 H ATOM 535 HA GLU A 39 -2.192 3.115 8.916 1.00 0.00 H ATOM 536 HB2 GLU A 39 -3.109 2.484 10.995 1.00 0.00 H ATOM 537 HB3 GLU A 39 -3.098 0.777 10.578 1.00 0.00 H ATOM 538 HG2 GLU A 39 -0.611 0.855 10.601 1.00 0.00 H ATOM 539 HG3 GLU A 39 -0.721 2.509 11.202 1.00 0.00 H ATOM 540 N GLU A 40 -1.577 -0.074 8.280 1.00 0.00 N ATOM 541 CA GLU A 40 -0.610 -0.982 7.675 1.00 0.00 C ATOM 542 C GLU A 40 0.032 -0.350 6.443 1.00 0.00 C ATOM 543 O GLU A 40 1.248 -0.414 6.262 1.00 0.00 O ATOM 544 CB GLU A 40 -1.286 -2.300 7.291 1.00 0.00 C ATOM 545 CG GLU A 40 -1.249 -3.346 8.393 1.00 0.00 C ATOM 546 CD GLU A 40 -0.021 -4.233 8.314 1.00 0.00 C ATOM 547 OE1 GLU A 40 0.103 -4.987 7.326 1.00 0.00 O ATOM 548 OE2 GLU A 40 0.815 -4.174 9.240 1.00 0.00 O ATOM 549 H GLU A 40 -2.408 -0.438 8.651 1.00 0.00 H ATOM 550 HA GLU A 40 0.159 -1.182 8.405 1.00 0.00 H ATOM 551 HB2 GLU A 40 -2.319 -2.103 7.045 1.00 0.00 H ATOM 552 HB3 GLU A 40 -0.789 -2.706 6.422 1.00 0.00 H ATOM 553 HG2 GLU A 40 -1.250 -2.844 9.349 1.00 0.00 H ATOM 554 HG3 GLU A 40 -2.129 -3.967 8.313 1.00 0.00 H ATOM 555 N ALA A 41 -0.794 0.258 5.599 1.00 0.00 N ATOM 556 CA ALA A 41 -0.307 0.903 4.385 1.00 0.00 C ATOM 557 C ALA A 41 0.757 1.946 4.706 1.00 0.00 C ATOM 558 O ALA A 41 1.776 2.041 4.021 1.00 0.00 O ATOM 559 CB ALA A 41 -1.462 1.540 3.627 1.00 0.00 C ATOM 560 H ALA A 41 -1.753 0.276 5.797 1.00 0.00 H ATOM 561 HA ALA A 41 0.128 0.141 3.754 1.00 0.00 H ATOM 562 HB1 ALA A 41 -1.321 2.611 3.591 1.00 0.00 H ATOM 563 HB2 ALA A 41 -1.493 1.147 2.622 1.00 0.00 H ATOM 564 HB3 ALA A 41 -2.391 1.316 4.130 1.00 0.00 H ATOM 565 N LEU A 42 0.515 2.729 5.752 1.00 0.00 N ATOM 566 CA LEU A 42 1.453 3.767 6.165 1.00 0.00 C ATOM 567 C LEU A 42 2.803 3.164 6.537 1.00 0.00 C ATOM 568 O LEU A 42 3.852 3.732 6.236 1.00 0.00 O ATOM 569 CB LEU A 42 0.887 4.552 7.350 1.00 0.00 C ATOM 570 CG LEU A 42 0.040 5.776 7.001 1.00 0.00 C ATOM 571 CD1 LEU A 42 0.927 6.930 6.559 1.00 0.00 C ATOM 572 CD2 LEU A 42 -0.972 5.434 5.918 1.00 0.00 C ATOM 573 H LEU A 42 -0.314 2.606 6.260 1.00 0.00 H ATOM 574 HA LEU A 42 1.590 4.439 5.331 1.00 0.00 H ATOM 575 HB2 LEU A 42 0.273 3.879 7.929 1.00 0.00 H ATOM 576 HB3 LEU A 42 1.720 4.885 7.953 1.00 0.00 H ATOM 577 HG LEU A 42 -0.504 6.092 7.881 1.00 0.00 H ATOM 578 HD11 LEU A 42 1.600 7.195 7.361 1.00 0.00 H ATOM 579 HD12 LEU A 42 0.311 7.782 6.310 1.00 0.00 H ATOM 580 HD13 LEU A 42 1.498 6.633 5.692 1.00 0.00 H ATOM 581 HD21 LEU A 42 -1.307 6.342 5.439 1.00 0.00 H ATOM 582 HD22 LEU A 42 -1.818 4.928 6.363 1.00 0.00 H ATOM 583 HD23 LEU A 42 -0.511 4.789 5.186 1.00 0.00 H ATOM 584 N ALA A 43 2.769 2.009 7.193 1.00 0.00 N ATOM 585 CA ALA A 43 3.990 1.326 7.603 1.00 0.00 C ATOM 586 C ALA A 43 4.787 0.852 6.393 1.00 0.00 C ATOM 587 O ALA A 43 6.004 0.685 6.466 1.00 0.00 O ATOM 588 CB ALA A 43 3.658 0.151 8.512 1.00 0.00 C ATOM 589 H ALA A 43 1.902 1.605 7.405 1.00 0.00 H ATOM 590 HA ALA A 43 4.591 2.026 8.166 1.00 0.00 H ATOM 591 HB1 ALA A 43 4.331 -0.667 8.301 1.00 0.00 H ATOM 592 HB2 ALA A 43 3.768 0.452 9.543 1.00 0.00 H ATOM 593 HB3 ALA A 43 2.641 -0.164 8.335 1.00 0.00 H ATOM 594 N TRP A 44 4.093 0.638 5.281 1.00 0.00 N ATOM 595 CA TRP A 44 4.737 0.182 4.054 1.00 0.00 C ATOM 596 C TRP A 44 5.182 1.365 3.201 1.00 0.00 C ATOM 597 O TRP A 44 6.141 1.264 2.435 1.00 0.00 O ATOM 598 CB TRP A 44 3.785 -0.709 3.255 1.00 0.00 C ATOM 599 CG TRP A 44 4.390 -1.241 1.990 1.00 0.00 C ATOM 600 CD1 TRP A 44 4.863 -2.504 1.776 1.00 0.00 C ATOM 601 CD2 TRP A 44 4.588 -0.523 0.768 1.00 0.00 C ATOM 602 NE1 TRP A 44 5.343 -2.614 0.493 1.00 0.00 N ATOM 603 CE2 TRP A 44 5.186 -1.413 -0.146 1.00 0.00 C ATOM 604 CE3 TRP A 44 4.318 0.785 0.355 1.00 0.00 C ATOM 605 CZ2 TRP A 44 5.517 -1.036 -1.445 1.00 0.00 C ATOM 606 CZ3 TRP A 44 4.647 1.158 -0.934 1.00 0.00 C ATOM 607 CH2 TRP A 44 5.241 0.250 -1.822 1.00 0.00 C ATOM 608 H TRP A 44 3.124 0.789 5.284 1.00 0.00 H ATOM 609 HA TRP A 44 5.607 -0.394 4.332 1.00 0.00 H ATOM 610 HB2 TRP A 44 3.493 -1.551 3.864 1.00 0.00 H ATOM 611 HB3 TRP A 44 2.906 -0.139 2.990 1.00 0.00 H ATOM 612 HD1 TRP A 44 4.856 -3.289 2.516 1.00 0.00 H ATOM 613 HE1 TRP A 44 5.734 -3.423 0.100 1.00 0.00 H ATOM 614 HE3 TRP A 44 3.861 1.498 1.024 1.00 0.00 H ATOM 615 HZ2 TRP A 44 5.974 -1.724 -2.141 1.00 0.00 H ATOM 616 HZ3 TRP A 44 4.446 2.164 -1.271 1.00 0.00 H ATOM 617 HH2 TRP A 44 5.481 0.585 -2.819 1.00 0.00 H ATOM 618 N LEU A 45 4.481 2.485 3.339 1.00 0.00 N ATOM 619 CA LEU A 45 4.805 3.688 2.580 1.00 0.00 C ATOM 620 C LEU A 45 6.002 4.411 3.191 1.00 0.00 C ATOM 621 O LEU A 45 6.830 4.976 2.476 1.00 0.00 O ATOM 622 CB LEU A 45 3.598 4.626 2.534 1.00 0.00 C ATOM 623 CG LEU A 45 2.371 4.105 1.785 1.00 0.00 C ATOM 624 CD1 LEU A 45 1.154 4.965 2.089 1.00 0.00 C ATOM 625 CD2 LEU A 45 2.637 4.064 0.288 1.00 0.00 C ATOM 626 H LEU A 45 3.728 2.504 3.965 1.00 0.00 H ATOM 627 HA LEU A 45 5.056 3.388 1.574 1.00 0.00 H ATOM 628 HB2 LEU A 45 3.301 4.833 3.551 1.00 0.00 H ATOM 629 HB3 LEU A 45 3.911 5.545 2.058 1.00 0.00 H ATOM 630 HG LEU A 45 2.157 3.097 2.115 1.00 0.00 H ATOM 631 HD11 LEU A 45 1.386 6.000 1.888 1.00 0.00 H ATOM 632 HD12 LEU A 45 0.884 4.852 3.128 1.00 0.00 H ATOM 633 HD13 LEU A 45 0.328 4.653 1.467 1.00 0.00 H ATOM 634 HD21 LEU A 45 3.670 4.319 0.099 1.00 0.00 H ATOM 635 HD22 LEU A 45 1.995 4.775 -0.212 1.00 0.00 H ATOM 636 HD23 LEU A 45 2.437 3.072 -0.087 1.00 0.00 H ATOM 637 N HIS A 46 6.087 4.387 4.517 1.00 0.00 N ATOM 638 CA HIS A 46 7.185 5.038 5.224 1.00 0.00 C ATOM 639 C HIS A 46 8.488 4.268 5.031 1.00 0.00 C ATOM 640 O HIS A 46 9.574 4.797 5.269 1.00 0.00 O ATOM 641 CB HIS A 46 6.862 5.153 6.714 1.00 0.00 C ATOM 642 CG HIS A 46 6.120 6.403 7.072 1.00 0.00 C ATOM 643 ND1 HIS A 46 6.745 7.612 7.295 1.00 0.00 N ATOM 644 CD2 HIS A 46 4.796 6.629 7.243 1.00 0.00 C ATOM 645 CE1 HIS A 46 5.839 8.527 7.590 1.00 0.00 C ATOM 646 NE2 HIS A 46 4.648 7.956 7.564 1.00 0.00 N ATOM 647 H HIS A 46 5.397 3.921 5.032 1.00 0.00 H ATOM 648 HA HIS A 46 7.303 6.029 4.813 1.00 0.00 H ATOM 649 HB2 HIS A 46 6.254 4.311 7.010 1.00 0.00 H ATOM 650 HB3 HIS A 46 7.785 5.141 7.278 1.00 0.00 H ATOM 651 HD1 HIS A 46 7.710 7.775 7.247 1.00 0.00 H ATOM 652 HD2 HIS A 46 4.003 5.901 7.145 1.00 0.00 H ATOM 653 HE1 HIS A 46 6.036 9.564 7.813 1.00 0.00 H ATOM 654 HE2 HIS A 46 3.809 8.388 7.829 1.00 0.00 H ATOM 655 N ASP A 47 8.371 3.017 4.601 1.00 0.00 N ATOM 656 CA ASP A 47 9.540 2.174 4.376 1.00 0.00 C ATOM 657 C ASP A 47 9.911 2.142 2.896 1.00 0.00 C ATOM 658 O ASP A 47 11.078 1.974 2.541 1.00 0.00 O ATOM 659 CB ASP A 47 9.275 0.754 4.878 1.00 0.00 C ATOM 660 CG ASP A 47 10.541 0.056 5.336 1.00 0.00 C ATOM 661 OD1 ASP A 47 11.600 0.276 4.710 1.00 0.00 O ATOM 662 OD2 ASP A 47 10.474 -0.709 6.320 1.00 0.00 O ATOM 663 H ASP A 47 7.478 2.651 4.429 1.00 0.00 H ATOM 664 HA ASP A 47 10.364 2.594 4.931 1.00 0.00 H ATOM 665 HB2 ASP A 47 8.589 0.795 5.711 1.00 0.00 H ATOM 666 HB3 ASP A 47 8.834 0.173 4.081 1.00 0.00 H ATOM 667 N HIS A 48 8.910 2.304 2.037 1.00 0.00 N ATOM 668 CA HIS A 48 9.130 2.294 0.595 1.00 0.00 C ATOM 669 C HIS A 48 9.403 3.703 0.077 1.00 0.00 C ATOM 670 O HIS A 48 10.353 3.925 -0.674 1.00 0.00 O ATOM 671 CB HIS A 48 7.919 1.698 -0.123 1.00 0.00 C ATOM 672 CG HIS A 48 7.928 0.202 -0.174 1.00 0.00 C ATOM 673 ND1 HIS A 48 8.120 -0.511 -1.339 1.00 0.00 N ATOM 674 CD2 HIS A 48 7.770 -0.718 0.806 1.00 0.00 C ATOM 675 CE1 HIS A 48 8.077 -1.804 -1.074 1.00 0.00 C ATOM 676 NE2 HIS A 48 7.866 -1.957 0.221 1.00 0.00 N ATOM 677 H HIS A 48 8.001 2.434 2.381 1.00 0.00 H ATOM 678 HA HIS A 48 9.994 1.677 0.396 1.00 0.00 H ATOM 679 HB2 HIS A 48 7.019 2.007 0.387 1.00 0.00 H ATOM 680 HB3 HIS A 48 7.895 2.066 -1.139 1.00 0.00 H ATOM 681 HD1 HIS A 48 8.264 -0.126 -2.228 1.00 0.00 H ATOM 682 HD2 HIS A 48 7.599 -0.516 1.854 1.00 0.00 H ATOM 683 HE1 HIS A 48 8.195 -2.601 -1.792 1.00 0.00 H ATOM 684 HE2 HIS A 48 7.707 -2.813 0.669 1.00 0.00 H ATOM 685 N CYS A 49 8.563 4.649 0.482 1.00 0.00 N ATOM 686 CA CYS A 49 8.712 6.036 0.057 1.00 0.00 C ATOM 687 C CYS A 49 10.179 6.454 0.068 1.00 0.00 C ATOM 688 O CYS A 49 10.578 7.374 -0.643 1.00 0.00 O ATOM 689 CB CYS A 49 7.899 6.960 0.966 1.00 0.00 C ATOM 690 SG CYS A 49 8.259 8.718 0.743 1.00 0.00 S ATOM 691 H CYS A 49 7.824 4.409 1.080 1.00 0.00 H ATOM 692 HA CYS A 49 8.336 6.115 -0.952 1.00 0.00 H ATOM 693 HB2 CYS A 49 6.848 6.813 0.768 1.00 0.00 H ATOM 694 HB3 CYS A 49 8.103 6.709 1.996 1.00 0.00 H ATOM 695 HG CYS A 49 7.443 9.404 1.529 1.00 0.00 H ATOM 696 N ASN A 50 10.977 5.771 0.883 1.00 0.00 N ATOM 697 CA ASN A 50 12.400 6.072 0.989 1.00 0.00 C ATOM 698 C ASN A 50 13.203 5.267 -0.027 1.00 0.00 C ATOM 699 O ASN A 50 14.195 4.624 0.319 1.00 0.00 O ATOM 700 CB ASN A 50 12.901 5.775 2.404 1.00 0.00 C ATOM 701 CG ASN A 50 12.209 6.623 3.453 1.00 0.00 C ATOM 702 OD1 ASN A 50 11.141 7.185 3.208 1.00 0.00 O ATOM 703 ND2 ASN A 50 12.816 6.720 4.630 1.00 0.00 N ATOM 704 H ASN A 50 10.600 5.047 1.426 1.00 0.00 H ATOM 705 HA ASN A 50 12.532 7.124 0.784 1.00 0.00 H ATOM 706 HB2 ASN A 50 12.719 4.735 2.633 1.00 0.00 H ATOM 707 HB3 ASN A 50 13.962 5.969 2.452 1.00 0.00 H ATOM 708 HD21 ASN A 50 13.665 6.246 4.754 1.00 0.00 H ATOM 709 HD22 ASN A 50 12.390 7.262 5.327 1.00 0.00 H ATOM 710 N ASP A 51 12.770 5.308 -1.282 1.00 0.00 N ATOM 711 CA ASP A 51 13.450 4.584 -2.350 1.00 0.00 C ATOM 712 C ASP A 51 13.712 5.496 -3.544 1.00 0.00 C ATOM 713 O ASP A 51 12.910 6.370 -3.877 1.00 0.00 O ATOM 714 CB ASP A 51 12.618 3.377 -2.787 1.00 0.00 C ATOM 715 CG ASP A 51 12.931 2.134 -1.978 1.00 0.00 C ATOM 716 OD1 ASP A 51 12.910 2.216 -0.732 1.00 0.00 O ATOM 717 OD2 ASP A 51 13.199 1.079 -2.591 1.00 0.00 O ATOM 718 H ASP A 51 11.974 5.839 -1.496 1.00 0.00 H ATOM 719 HA ASP A 51 14.396 4.236 -1.964 1.00 0.00 H ATOM 720 HB2 ASP A 51 11.569 3.608 -2.666 1.00 0.00 H ATOM 721 HB3 ASP A 51 12.818 3.168 -3.828 1.00 0.00 H ATOM 722 N PRO A 52 14.861 5.292 -4.205 1.00 0.00 N ATOM 723 CA PRO A 52 15.256 6.086 -5.371 1.00 0.00 C ATOM 724 C PRO A 52 14.389 5.795 -6.591 1.00 0.00 C ATOM 725 O PRO A 52 14.375 6.563 -7.553 1.00 0.00 O ATOM 726 CB PRO A 52 16.701 5.650 -5.626 1.00 0.00 C ATOM 727 CG PRO A 52 16.789 4.279 -5.048 1.00 0.00 C ATOM 728 CD PRO A 52 15.863 4.268 -3.864 1.00 0.00 C ATOM 729 HA PRO A 52 15.230 7.145 -5.158 1.00 0.00 H ATOM 730 HB2 PRO A 52 16.896 5.645 -6.689 1.00 0.00 H ATOM 731 HB3 PRO A 52 17.378 6.330 -5.133 1.00 0.00 H ATOM 732 HG2 PRO A 52 16.472 3.551 -5.779 1.00 0.00 H ATOM 733 HG3 PRO A 52 17.803 4.079 -4.733 1.00 0.00 H ATOM 734 HD2 PRO A 52 15.402 3.298 -3.754 1.00 0.00 H ATOM 735 HD3 PRO A 52 16.398 4.538 -2.964 1.00 0.00 H ATOM 736 N SER A 53 13.666 4.680 -6.545 1.00 0.00 N ATOM 737 CA SER A 53 12.798 4.286 -7.649 1.00 0.00 C ATOM 738 C SER A 53 11.347 4.659 -7.359 1.00 0.00 C ATOM 739 O SER A 53 10.506 4.675 -8.259 1.00 0.00 O ATOM 740 CB SER A 53 12.909 2.781 -7.900 1.00 0.00 C ATOM 741 OG SER A 53 14.089 2.469 -8.619 1.00 0.00 O ATOM 742 H SER A 53 13.719 4.109 -5.751 1.00 0.00 H ATOM 743 HA SER A 53 13.124 4.815 -8.532 1.00 0.00 H ATOM 744 HB2 SER A 53 12.930 2.261 -6.954 1.00 0.00 H ATOM 745 HB3 SER A 53 12.054 2.450 -8.472 1.00 0.00 H ATOM 746 HG SER A 53 14.554 1.754 -8.178 1.00 0.00 H ATOM 747 N LEU A 54 11.061 4.960 -6.098 1.00 0.00 N ATOM 748 CA LEU A 54 9.712 5.334 -5.687 1.00 0.00 C ATOM 749 C LEU A 54 9.631 6.825 -5.376 1.00 0.00 C ATOM 750 O LEU A 54 9.063 7.227 -4.360 1.00 0.00 O ATOM 751 CB LEU A 54 9.286 4.522 -4.463 1.00 0.00 C ATOM 752 CG LEU A 54 8.971 3.047 -4.712 1.00 0.00 C ATOM 753 CD1 LEU A 54 8.769 2.314 -3.395 1.00 0.00 C ATOM 754 CD2 LEU A 54 7.741 2.906 -5.597 1.00 0.00 C ATOM 755 H LEU A 54 11.773 4.930 -5.425 1.00 0.00 H ATOM 756 HA LEU A 54 9.043 5.113 -6.506 1.00 0.00 H ATOM 757 HB2 LEU A 54 10.086 4.571 -3.740 1.00 0.00 H ATOM 758 HB3 LEU A 54 8.401 4.985 -4.051 1.00 0.00 H ATOM 759 HG LEU A 54 9.806 2.588 -5.224 1.00 0.00 H ATOM 760 HD11 LEU A 54 9.357 2.789 -2.625 1.00 0.00 H ATOM 761 HD12 LEU A 54 9.081 1.285 -3.504 1.00 0.00 H ATOM 762 HD13 LEU A 54 7.724 2.345 -3.123 1.00 0.00 H ATOM 763 HD21 LEU A 54 7.543 3.847 -6.089 1.00 0.00 H ATOM 764 HD22 LEU A 54 6.890 2.633 -4.989 1.00 0.00 H ATOM 765 HD23 LEU A 54 7.915 2.141 -6.338 1.00 0.00 H ATOM 766 N ASP A 55 10.201 7.640 -6.257 1.00 0.00 N ATOM 767 CA ASP A 55 10.190 9.087 -6.078 1.00 0.00 C ATOM 768 C ASP A 55 8.817 9.568 -5.621 1.00 0.00 C ATOM 769 O ASP A 55 7.803 9.275 -6.255 1.00 0.00 O ATOM 770 CB ASP A 55 10.583 9.786 -7.381 1.00 0.00 C ATOM 771 CG ASP A 55 11.635 9.018 -8.156 1.00 0.00 C ATOM 772 OD1 ASP A 55 12.794 8.968 -7.692 1.00 0.00 O ATOM 773 OD2 ASP A 55 11.301 8.468 -9.226 1.00 0.00 O ATOM 774 H ASP A 55 10.638 7.259 -7.047 1.00 0.00 H ATOM 775 HA ASP A 55 10.915 9.332 -5.317 1.00 0.00 H ATOM 776 HB2 ASP A 55 9.707 9.888 -8.005 1.00 0.00 H ATOM 777 HB3 ASP A 55 10.973 10.767 -7.152 1.00 0.00 H ATOM 778 N ASP A 56 8.791 10.308 -4.518 1.00 0.00 N ATOM 779 CA ASP A 56 7.542 10.830 -3.976 1.00 0.00 C ATOM 780 C ASP A 56 7.459 12.342 -4.162 1.00 0.00 C ATOM 781 O ASP A 56 8.459 13.057 -4.087 1.00 0.00 O ATOM 782 CB ASP A 56 7.419 10.479 -2.493 1.00 0.00 C ATOM 783 CG ASP A 56 8.427 11.219 -1.636 1.00 0.00 C ATOM 784 OD1 ASP A 56 9.641 10.999 -1.827 1.00 0.00 O ATOM 785 OD2 ASP A 56 8.002 12.018 -0.775 1.00 0.00 O ATOM 786 H ASP A 56 9.633 10.508 -4.057 1.00 0.00 H ATOM 787 HA ASP A 56 6.728 10.368 -4.515 1.00 0.00 H ATOM 788 HB2 ASP A 56 6.427 10.735 -2.150 1.00 0.00 H ATOM 789 HB3 ASP A 56 7.576 9.417 -2.367 1.00 0.00 H ATOM 790 N PRO A 57 6.240 12.841 -4.412 1.00 0.00 N ATOM 791 CA PRO A 57 5.997 14.273 -4.614 1.00 0.00 C ATOM 792 C PRO A 57 6.172 15.078 -3.331 1.00 0.00 C ATOM 793 O PRO A 57 6.755 16.162 -3.342 1.00 0.00 O ATOM 794 CB PRO A 57 4.541 14.323 -5.083 1.00 0.00 C ATOM 795 CG PRO A 57 3.920 13.090 -4.523 1.00 0.00 C ATOM 796 CD PRO A 57 5.004 12.048 -4.515 1.00 0.00 C ATOM 797 HA PRO A 57 6.638 14.679 -5.383 1.00 0.00 H ATOM 798 HB2 PRO A 57 4.067 15.215 -4.698 1.00 0.00 H ATOM 799 HB3 PRO A 57 4.506 14.327 -6.162 1.00 0.00 H ATOM 800 HG2 PRO A 57 3.572 13.277 -3.518 1.00 0.00 H ATOM 801 HG3 PRO A 57 3.101 12.773 -5.152 1.00 0.00 H ATOM 802 HD2 PRO A 57 4.893 11.394 -3.662 1.00 0.00 H ATOM 803 HD3 PRO A 57 4.987 11.479 -5.433 1.00 0.00 H ATOM 804 N ILE A 58 5.664 14.540 -2.227 1.00 0.00 N ATOM 805 CA ILE A 58 5.766 15.208 -0.936 1.00 0.00 C ATOM 806 C ILE A 58 7.117 15.896 -0.778 1.00 0.00 C ATOM 807 O ILE A 58 8.101 15.271 -0.381 1.00 0.00 O ATOM 808 CB ILE A 58 5.567 14.219 0.227 1.00 0.00 C ATOM 809 CG1 ILE A 58 4.143 13.658 0.211 1.00 0.00 C ATOM 810 CG2 ILE A 58 5.859 14.899 1.557 1.00 0.00 C ATOM 811 CD1 ILE A 58 4.000 12.396 -0.610 1.00 0.00 C ATOM 812 H ILE A 58 5.211 13.673 -2.283 1.00 0.00 H ATOM 813 HA ILE A 58 4.986 15.955 -0.885 1.00 0.00 H ATOM 814 HB ILE A 58 6.267 13.407 0.104 1.00 0.00 H ATOM 815 HG12 ILE A 58 3.840 13.432 1.221 1.00 0.00 H ATOM 816 HG13 ILE A 58 3.476 14.401 -0.203 1.00 0.00 H ATOM 817 HG21 ILE A 58 5.806 14.170 2.352 1.00 0.00 H ATOM 818 HG22 ILE A 58 6.848 15.330 1.530 1.00 0.00 H ATOM 819 HG23 ILE A 58 5.131 15.676 1.731 1.00 0.00 H ATOM 820 HD11 ILE A 58 4.940 11.863 -0.619 1.00 0.00 H ATOM 821 HD12 ILE A 58 3.234 11.770 -0.178 1.00 0.00 H ATOM 822 HD13 ILE A 58 3.725 12.654 -1.623 1.00 0.00 H ATOM 823 N SER A 59 7.158 17.187 -1.090 1.00 0.00 N ATOM 824 CA SER A 59 8.390 17.961 -0.985 1.00 0.00 C ATOM 825 C SER A 59 9.027 17.783 0.390 1.00 0.00 C ATOM 826 O SER A 59 8.577 18.367 1.375 1.00 0.00 O ATOM 827 CB SER A 59 8.111 19.443 -1.242 1.00 0.00 C ATOM 828 OG SER A 59 9.302 20.137 -1.570 1.00 0.00 O ATOM 829 H SER A 59 6.341 17.630 -1.401 1.00 0.00 H ATOM 830 HA SER A 59 9.075 17.597 -1.735 1.00 0.00 H ATOM 831 HB2 SER A 59 7.415 19.538 -2.062 1.00 0.00 H ATOM 832 HB3 SER A 59 7.683 19.885 -0.354 1.00 0.00 H ATOM 833 HG SER A 59 9.466 20.064 -2.513 1.00 0.00 H ATOM 834 N GLY A 60 10.078 16.971 0.448 1.00 0.00 N ATOM 835 CA GLY A 60 10.761 16.730 1.706 1.00 0.00 C ATOM 836 C GLY A 60 9.798 16.549 2.863 1.00 0.00 C ATOM 837 O GLY A 60 8.627 16.216 2.678 1.00 0.00 O ATOM 838 H GLY A 60 10.393 16.532 -0.370 1.00 0.00 H ATOM 839 HA2 GLY A 60 11.364 15.840 1.611 1.00 0.00 H ATOM 840 HA3 GLY A 60 11.407 17.570 1.919 1.00 0.00 H ATOM 841 N PRO A 61 10.293 16.770 4.090 1.00 0.00 N ATOM 842 CA PRO A 61 9.485 16.634 5.306 1.00 0.00 C ATOM 843 C PRO A 61 8.431 17.729 5.427 1.00 0.00 C ATOM 844 O PRO A 61 7.593 17.701 6.328 1.00 0.00 O ATOM 845 CB PRO A 61 10.515 16.756 6.431 1.00 0.00 C ATOM 846 CG PRO A 61 11.631 17.546 5.840 1.00 0.00 C ATOM 847 CD PRO A 61 11.679 17.170 4.385 1.00 0.00 C ATOM 848 HA PRO A 61 9.005 15.667 5.357 1.00 0.00 H ATOM 849 HB2 PRO A 61 10.072 17.266 7.275 1.00 0.00 H ATOM 850 HB3 PRO A 61 10.844 15.772 6.731 1.00 0.00 H ATOM 851 HG2 PRO A 61 11.431 18.601 5.948 1.00 0.00 H ATOM 852 HG3 PRO A 61 12.561 17.287 6.325 1.00 0.00 H ATOM 853 HD2 PRO A 61 11.972 18.019 3.785 1.00 0.00 H ATOM 854 HD3 PRO A 61 12.359 16.344 4.231 1.00 0.00 H ATOM 855 N SER A 62 8.479 18.694 4.513 1.00 0.00 N ATOM 856 CA SER A 62 7.530 19.801 4.520 1.00 0.00 C ATOM 857 C SER A 62 7.566 20.538 5.856 1.00 0.00 C ATOM 858 O SER A 62 6.526 20.803 6.459 1.00 0.00 O ATOM 859 CB SER A 62 6.115 19.289 4.245 1.00 0.00 C ATOM 860 OG SER A 62 5.222 20.364 4.008 1.00 0.00 O ATOM 861 H SER A 62 9.171 18.661 3.820 1.00 0.00 H ATOM 862 HA SER A 62 7.815 20.487 3.736 1.00 0.00 H ATOM 863 HB2 SER A 62 6.129 18.650 3.375 1.00 0.00 H ATOM 864 HB3 SER A 62 5.766 18.728 5.099 1.00 0.00 H ATOM 865 HG SER A 62 4.337 20.019 3.867 1.00 0.00 H ATOM 866 N SER A 63 8.770 20.867 6.312 1.00 0.00 N ATOM 867 CA SER A 63 8.943 21.570 7.577 1.00 0.00 C ATOM 868 C SER A 63 8.250 22.929 7.543 1.00 0.00 C ATOM 869 O SER A 63 8.019 23.494 6.474 1.00 0.00 O ATOM 870 CB SER A 63 10.430 21.752 7.885 1.00 0.00 C ATOM 871 OG SER A 63 11.050 20.506 8.157 1.00 0.00 O ATOM 872 H SER A 63 9.562 20.629 5.785 1.00 0.00 H ATOM 873 HA SER A 63 8.493 20.970 8.354 1.00 0.00 H ATOM 874 HB2 SER A 63 10.919 22.205 7.037 1.00 0.00 H ATOM 875 HB3 SER A 63 10.541 22.391 8.749 1.00 0.00 H ATOM 876 HG SER A 63 11.210 20.427 9.100 1.00 0.00 H ATOM 877 N GLY A 64 7.921 23.449 8.722 1.00 0.00 N ATOM 878 CA GLY A 64 7.257 24.737 8.805 1.00 0.00 C ATOM 879 C GLY A 64 5.869 24.715 8.197 1.00 0.00 C ATOM 880 O GLY A 64 5.185 25.737 8.157 1.00 0.00 O ATOM 881 H GLY A 64 8.130 22.953 9.541 1.00 0.00 H ATOM 882 HA2 GLY A 64 7.180 25.023 9.843 1.00 0.00 H ATOM 883 HA3 GLY A 64 7.854 25.471 8.284 1.00 0.00 H TER 884 GLY A 64