ATOM 17 N THR A 2 -8.571 9.250 4.587 1.00 0.00 N ATOM 18 CA THR A 2 -7.211 8.999 4.143 1.00 0.00 C ATOM 19 C THR A 2 -7.127 7.656 3.413 1.00 0.00 C ATOM 20 O THR A 2 -6.202 6.879 3.640 1.00 0.00 O ATOM 21 CB THR A 2 -6.290 9.086 5.362 1.00 0.00 C ATOM 22 OG1 THR A 2 -6.775 10.217 6.082 1.00 0.00 O ATOM 23 CG2 THR A 2 -4.858 9.468 4.987 1.00 0.00 C ATOM 24 H THR A 2 -8.877 8.682 5.352 1.00 0.00 H ATOM 25 HA THR A 2 -6.937 9.771 3.423 1.00 0.00 H ATOM 26 HB THR A 2 -6.310 8.157 5.931 1.00 0.00 H ATOM 27 HG1 THR A 2 -7.528 10.643 5.582 1.00 0.00 H ATOM 28 HG21 THR A 2 -4.291 9.685 5.893 1.00 0.00 H ATOM 29 HG22 THR A 2 -4.388 8.641 4.453 1.00 0.00 H ATOM 30 HG23 THR A 2 -4.872 10.351 4.348 1.00 0.00 H ATOM 31 N LEU A 3 -8.107 7.425 2.552 1.00 0.00 N ATOM 32 CA LEU A 3 -8.156 6.191 1.788 1.00 0.00 C ATOM 33 C LEU A 3 -7.448 6.397 0.447 1.00 0.00 C ATOM 34 O LEU A 3 -7.594 7.444 -0.181 1.00 0.00 O ATOM 35 CB LEU A 3 -9.600 5.702 1.652 1.00 0.00 C ATOM 36 CG LEU A 3 -10.387 5.564 2.957 1.00 0.00 C ATOM 37 CD1 LEU A 3 -11.886 5.429 2.681 1.00 0.00 C ATOM 38 CD2 LEU A 3 -9.854 4.403 3.799 1.00 0.00 C ATOM 39 H LEU A 3 -8.857 8.063 2.374 1.00 0.00 H ATOM 40 HA LEU A 3 -7.612 5.434 2.353 1.00 0.00 H ATOM 41 HB2 LEU A 3 -10.136 6.390 0.999 1.00 0.00 H ATOM 42 HB3 LEU A 3 -9.589 4.733 1.153 1.00 0.00 H ATOM 43 HG LEU A 3 -10.247 6.475 3.538 1.00 0.00 H ATOM 44 HD11 LEU A 3 -12.428 6.193 3.239 1.00 0.00 H ATOM 45 HD12 LEU A 3 -12.073 5.558 1.615 1.00 0.00 H ATOM 46 HD13 LEU A 3 -12.226 4.442 2.992 1.00 0.00 H ATOM 47 HD21 LEU A 3 -10.653 4.012 4.427 1.00 0.00 H ATOM 48 HD22 LEU A 3 -9.489 3.615 3.141 1.00 0.00 H ATOM 49 HD23 LEU A 3 -9.037 4.758 4.429 1.00 0.00 H ATOM 50 N PHE A 4 -6.697 5.381 0.049 1.00 0.00 N ATOM 51 CA PHE A 4 -5.965 5.438 -1.205 1.00 0.00 C ATOM 52 C PHE A 4 -6.016 4.092 -1.931 1.00 0.00 C ATOM 53 O PHE A 4 -5.800 3.045 -1.320 1.00 0.00 O ATOM 54 CB PHE A 4 -4.511 5.764 -0.860 1.00 0.00 C ATOM 55 CG PHE A 4 -4.295 7.193 -0.359 1.00 0.00 C ATOM 56 CD1 PHE A 4 -4.248 8.224 -1.246 1.00 0.00 C ATOM 57 CD2 PHE A 4 -4.149 7.433 0.971 1.00 0.00 C ATOM 58 CE1 PHE A 4 -4.048 9.550 -0.781 1.00 0.00 C ATOM 59 CE2 PHE A 4 -3.949 8.760 1.435 1.00 0.00 C ATOM 60 CZ PHE A 4 -3.903 9.791 0.550 1.00 0.00 C ATOM 61 H PHE A 4 -6.583 4.533 0.566 1.00 0.00 H ATOM 62 HA PHE A 4 -6.441 6.199 -1.823 1.00 0.00 H ATOM 63 HB2 PHE A 4 -4.164 5.067 -0.097 1.00 0.00 H ATOM 64 HB3 PHE A 4 -3.894 5.602 -1.744 1.00 0.00 H ATOM 65 HD1 PHE A 4 -4.365 8.032 -2.312 1.00 0.00 H ATOM 66 HD2 PHE A 4 -4.186 6.607 1.681 1.00 0.00 H ATOM 67 HE1 PHE A 4 -4.012 10.377 -1.491 1.00 0.00 H ATOM 68 HE2 PHE A 4 -3.833 8.952 2.503 1.00 0.00 H ATOM 69 HZ PHE A 4 -3.749 10.810 0.906 1.00 0.00 H ATOM 70 N VAL A 5 -6.301 4.162 -3.222 1.00 0.00 N ATOM 71 CA VAL A 5 -6.382 2.962 -4.038 1.00 0.00 C ATOM 72 C VAL A 5 -5.069 2.778 -4.800 1.00 0.00 C ATOM 73 O VAL A 5 -4.261 3.703 -4.883 1.00 0.00 O ATOM 74 CB VAL A 5 -7.603 3.036 -4.957 1.00 0.00 C ATOM 75 CG1 VAL A 5 -7.901 1.672 -5.583 1.00 0.00 C ATOM 76 CG2 VAL A 5 -8.823 3.575 -4.207 1.00 0.00 C ATOM 77 H VAL A 5 -6.475 5.017 -3.711 1.00 0.00 H ATOM 78 HA VAL A 5 -6.518 2.116 -3.364 1.00 0.00 H ATOM 79 HB VAL A 5 -7.372 3.731 -5.764 1.00 0.00 H ATOM 80 HG11 VAL A 5 -7.545 1.659 -6.613 1.00 0.00 H ATOM 81 HG12 VAL A 5 -7.395 0.892 -5.013 1.00 0.00 H ATOM 82 HG13 VAL A 5 -8.976 1.493 -5.568 1.00 0.00 H ATOM 83 HG21 VAL A 5 -8.869 4.658 -4.319 1.00 0.00 H ATOM 84 HG22 VAL A 5 -9.728 3.127 -4.618 1.00 0.00 H ATOM 85 HG23 VAL A 5 -8.739 3.322 -3.150 1.00 0.00 H ATOM 86 N ALA A 6 -4.897 1.580 -5.339 1.00 0.00 N ATOM 87 CA ALA A 6 -3.695 1.265 -6.092 1.00 0.00 C ATOM 88 C ALA A 6 -3.915 1.616 -7.565 1.00 0.00 C ATOM 89 O ALA A 6 -5.053 1.705 -8.023 1.00 0.00 O ATOM 90 CB ALA A 6 -3.339 -0.210 -5.892 1.00 0.00 C ATOM 91 H ALA A 6 -5.559 0.835 -5.266 1.00 0.00 H ATOM 92 HA ALA A 6 -2.885 1.878 -5.697 1.00 0.00 H ATOM 93 HB1 ALA A 6 -2.269 -0.349 -6.039 1.00 0.00 H ATOM 94 HB2 ALA A 6 -3.609 -0.514 -4.880 1.00 0.00 H ATOM 95 HB3 ALA A 6 -3.888 -0.817 -6.612 1.00 0.00 H ATOM 96 N LEU A 7 -2.806 1.806 -8.266 1.00 0.00 N ATOM 97 CA LEU A 7 -2.864 2.146 -9.678 1.00 0.00 C ATOM 98 C LEU A 7 -2.118 1.081 -10.485 1.00 0.00 C ATOM 99 O LEU A 7 -2.738 0.271 -11.173 1.00 0.00 O ATOM 100 CB LEU A 7 -2.346 3.567 -9.909 1.00 0.00 C ATOM 101 CG LEU A 7 -2.259 4.021 -11.367 1.00 0.00 C ATOM 102 CD1 LEU A 7 -2.833 5.429 -11.538 1.00 0.00 C ATOM 103 CD2 LEU A 7 -0.825 3.919 -11.889 1.00 0.00 C ATOM 104 H LEU A 7 -1.885 1.732 -7.886 1.00 0.00 H ATOM 105 HA LEU A 7 -3.912 2.133 -9.975 1.00 0.00 H ATOM 106 HB2 LEU A 7 -2.992 4.260 -9.370 1.00 0.00 H ATOM 107 HB3 LEU A 7 -1.354 3.647 -9.465 1.00 0.00 H ATOM 108 HG LEU A 7 -2.871 3.350 -11.970 1.00 0.00 H ATOM 109 HD11 LEU A 7 -3.803 5.370 -12.031 1.00 0.00 H ATOM 110 HD12 LEU A 7 -2.950 5.895 -10.559 1.00 0.00 H ATOM 111 HD13 LEU A 7 -2.153 6.027 -12.145 1.00 0.00 H ATOM 112 HD21 LEU A 7 -0.632 2.899 -12.224 1.00 0.00 H ATOM 113 HD22 LEU A 7 -0.693 4.606 -12.724 1.00 0.00 H ATOM 114 HD23 LEU A 7 -0.129 4.177 -11.092 1.00 0.00 H ATOM 115 N TYR A 8 -0.798 1.117 -10.374 1.00 0.00 N ATOM 116 CA TYR A 8 0.038 0.165 -11.084 1.00 0.00 C ATOM 117 C TYR A 8 0.289 -1.085 -10.238 1.00 0.00 C ATOM 118 O TYR A 8 0.239 -1.027 -9.011 1.00 0.00 O ATOM 119 CB TYR A 8 1.371 0.874 -11.329 1.00 0.00 C ATOM 120 CG TYR A 8 2.027 0.523 -12.666 1.00 0.00 C ATOM 121 CD1 TYR A 8 2.632 -0.707 -12.836 1.00 0.00 C ATOM 122 CD2 TYR A 8 2.015 1.434 -13.703 1.00 0.00 C ATOM 123 CE1 TYR A 8 3.249 -1.038 -14.093 1.00 0.00 C ATOM 124 CE2 TYR A 8 2.633 1.103 -14.960 1.00 0.00 C ATOM 125 CZ TYR A 8 3.220 -0.118 -15.093 1.00 0.00 C ATOM 126 OH TYR A 8 3.803 -0.430 -16.281 1.00 0.00 O ATOM 127 H TYR A 8 -0.302 1.779 -9.812 1.00 0.00 H ATOM 128 HA TYR A 8 -0.481 -0.123 -11.999 1.00 0.00 H ATOM 129 HB2 TYR A 8 1.209 1.953 -11.288 1.00 0.00 H ATOM 130 HB3 TYR A 8 2.059 0.624 -10.522 1.00 0.00 H ATOM 131 HD1 TYR A 8 2.642 -1.426 -12.017 1.00 0.00 H ATOM 132 HD2 TYR A 8 1.537 2.405 -13.569 1.00 0.00 H ATOM 133 HE1 TYR A 8 3.730 -2.005 -14.240 1.00 0.00 H ATOM 134 HE2 TYR A 8 2.631 1.813 -15.787 1.00 0.00 H ATOM 135 HH TYR A 8 3.136 -0.351 -17.021 1.00 0.00 H ATOM 136 N ASP A 9 0.551 -2.186 -10.927 1.00 0.00 N ATOM 137 CA ASP A 9 0.809 -3.446 -10.254 1.00 0.00 C ATOM 138 C ASP A 9 2.315 -3.609 -10.044 1.00 0.00 C ATOM 139 O ASP A 9 3.105 -3.326 -10.944 1.00 0.00 O ATOM 140 CB ASP A 9 0.318 -4.629 -11.093 1.00 0.00 C ATOM 141 CG ASP A 9 -0.718 -4.277 -12.161 1.00 0.00 C ATOM 142 OD1 ASP A 9 -0.400 -3.631 -13.171 1.00 0.00 O ATOM 143 OD2 ASP A 9 -1.912 -4.702 -11.924 1.00 0.00 O ATOM 144 H ASP A 9 0.589 -2.224 -11.926 1.00 0.00 H ATOM 145 HA ASP A 9 0.261 -3.386 -9.314 1.00 0.00 H ATOM 146 HB2 ASP A 9 1.177 -5.092 -11.578 1.00 0.00 H ATOM 147 HB3 ASP A 9 -0.110 -5.376 -10.424 1.00 0.00 H ATOM 148 HD2 ASP A 9 -2.222 -5.290 -12.672 1.00 0.00 H ATOM 149 N TYR A 10 2.669 -4.064 -8.851 1.00 0.00 N ATOM 150 CA TYR A 10 4.066 -4.268 -8.511 1.00 0.00 C ATOM 151 C TYR A 10 4.333 -5.727 -8.137 1.00 0.00 C ATOM 152 O TYR A 10 3.920 -6.184 -7.073 1.00 0.00 O ATOM 153 CB TYR A 10 4.338 -3.383 -7.293 1.00 0.00 C ATOM 154 CG TYR A 10 4.514 -1.901 -7.626 1.00 0.00 C ATOM 155 CD1 TYR A 10 3.407 -1.107 -7.847 1.00 0.00 C ATOM 156 CD2 TYR A 10 5.780 -1.357 -7.705 1.00 0.00 C ATOM 157 CE1 TYR A 10 3.573 0.288 -8.161 1.00 0.00 C ATOM 158 CE2 TYR A 10 5.946 0.038 -8.019 1.00 0.00 C ATOM 159 CZ TYR A 10 4.834 0.792 -8.232 1.00 0.00 C ATOM 160 OH TYR A 10 4.991 2.110 -8.529 1.00 0.00 O ATOM 161 H TYR A 10 2.020 -4.291 -8.124 1.00 0.00 H ATOM 162 HA TYR A 10 4.666 -4.009 -9.384 1.00 0.00 H ATOM 163 HB2 TYR A 10 3.513 -3.491 -6.588 1.00 0.00 H ATOM 164 HB3 TYR A 10 5.236 -3.742 -6.789 1.00 0.00 H ATOM 165 HD1 TYR A 10 2.407 -1.536 -7.784 1.00 0.00 H ATOM 166 HD2 TYR A 10 6.655 -1.984 -7.530 1.00 0.00 H ATOM 167 HE1 TYR A 10 2.707 0.927 -8.338 1.00 0.00 H ATOM 168 HE2 TYR A 10 6.940 0.480 -8.086 1.00 0.00 H ATOM 169 HH TYR A 10 4.704 2.672 -7.753 1.00 0.00 H ATOM 170 N GLU A 11 5.024 -6.417 -9.033 1.00 0.00 N ATOM 171 CA GLU A 11 5.350 -7.816 -8.811 1.00 0.00 C ATOM 172 C GLU A 11 6.514 -7.938 -7.825 1.00 0.00 C ATOM 173 O GLU A 11 7.509 -7.225 -7.942 1.00 0.00 O ATOM 174 CB GLU A 11 5.673 -8.521 -10.130 1.00 0.00 C ATOM 175 CG GLU A 11 4.582 -8.260 -11.170 1.00 0.00 C ATOM 176 CD GLU A 11 4.937 -8.908 -12.511 1.00 0.00 C ATOM 177 OE1 GLU A 11 5.419 -8.220 -13.423 1.00 0.00 O ATOM 178 OE2 GLU A 11 4.698 -10.174 -12.585 1.00 0.00 O ATOM 179 H GLU A 11 5.356 -6.038 -9.896 1.00 0.00 H ATOM 180 HA GLU A 11 4.452 -8.258 -8.379 1.00 0.00 H ATOM 181 HB2 GLU A 11 6.632 -8.170 -10.508 1.00 0.00 H ATOM 182 HB3 GLU A 11 5.769 -9.593 -9.959 1.00 0.00 H ATOM 183 HG2 GLU A 11 3.631 -8.655 -10.813 1.00 0.00 H ATOM 184 HG3 GLU A 11 4.451 -7.186 -11.305 1.00 0.00 H ATOM 185 HE2 GLU A 11 4.333 -10.504 -11.714 1.00 0.00 H ATOM 186 N ALA A 12 6.350 -8.848 -6.876 1.00 0.00 N ATOM 187 CA ALA A 12 7.375 -9.073 -5.870 1.00 0.00 C ATOM 188 C ALA A 12 7.104 -10.401 -5.161 1.00 0.00 C ATOM 189 O ALA A 12 6.014 -10.959 -5.275 1.00 0.00 O ATOM 190 CB ALA A 12 7.407 -7.890 -4.900 1.00 0.00 C ATOM 191 H ALA A 12 5.537 -9.424 -6.787 1.00 0.00 H ATOM 192 HA ALA A 12 8.335 -9.134 -6.383 1.00 0.00 H ATOM 193 HB1 ALA A 12 6.944 -8.181 -3.957 1.00 0.00 H ATOM 194 HB2 ALA A 12 8.442 -7.595 -4.721 1.00 0.00 H ATOM 195 HB3 ALA A 12 6.860 -7.052 -5.332 1.00 0.00 H ATOM 196 N ARG A 13 8.114 -10.868 -4.443 1.00 0.00 N ATOM 197 CA ARG A 13 7.999 -12.120 -3.714 1.00 0.00 C ATOM 198 C ARG A 13 8.903 -12.103 -2.480 1.00 0.00 C ATOM 199 O ARG A 13 9.305 -13.154 -1.985 1.00 0.00 O ATOM 200 CB ARG A 13 8.380 -13.310 -4.598 1.00 0.00 C ATOM 201 CG ARG A 13 9.480 -12.925 -5.590 1.00 0.00 C ATOM 202 CD ARG A 13 9.296 -13.653 -6.923 1.00 0.00 C ATOM 203 NE ARG A 13 10.354 -13.244 -7.874 1.00 0.00 N ATOM 204 CZ ARG A 13 11.510 -13.917 -8.054 1.00 0.00 C ATOM 205 NH1 ARG A 13 11.767 -15.039 -7.350 1.00 0.00 N ATOM 206 NH2 ARG A 13 12.386 -13.461 -8.931 1.00 0.00 N ATOM 207 H ARG A 13 8.998 -10.409 -4.354 1.00 0.00 H ATOM 208 HA ARG A 13 6.948 -12.182 -3.430 1.00 0.00 H ATOM 209 HB2 ARG A 13 8.720 -14.137 -3.976 1.00 0.00 H ATOM 210 HB3 ARG A 13 7.502 -13.660 -5.141 1.00 0.00 H ATOM 211 HG2 ARG A 13 9.465 -11.847 -5.755 1.00 0.00 H ATOM 212 HG3 ARG A 13 10.455 -13.170 -5.169 1.00 0.00 H ATOM 213 HD2 ARG A 13 9.332 -14.731 -6.766 1.00 0.00 H ATOM 214 HD3 ARG A 13 8.315 -13.425 -7.339 1.00 0.00 H ATOM 215 HE ARG A 13 10.203 -12.417 -8.416 1.00 0.00 H ATOM 216 HH11 ARG A 13 11.099 -15.378 -6.687 1.00 0.00 H ATOM 217 HH12 ARG A 13 12.626 -15.532 -7.489 1.00 0.00 H ATOM 218 HH21 ARG A 13 13.264 -13.899 -9.124 1.00 0.00 H ATOM 219 N THR A 14 9.195 -10.895 -2.017 1.00 0.00 N ATOM 220 CA THR A 14 10.043 -10.726 -0.850 1.00 0.00 C ATOM 221 C THR A 14 9.218 -10.850 0.432 1.00 0.00 C ATOM 222 O THR A 14 7.990 -10.783 0.393 1.00 0.00 O ATOM 223 CB THR A 14 10.764 -9.383 -0.982 1.00 0.00 C ATOM 224 OG1 THR A 14 9.997 -8.669 -1.947 1.00 0.00 O ATOM 225 CG2 THR A 14 12.144 -9.521 -1.629 1.00 0.00 C ATOM 226 H THR A 14 8.863 -10.045 -2.426 1.00 0.00 H ATOM 227 HA THR A 14 10.776 -11.533 -0.838 1.00 0.00 H ATOM 228 HB THR A 14 10.836 -8.884 -0.015 1.00 0.00 H ATOM 229 HG1 THR A 14 9.039 -8.635 -1.664 1.00 0.00 H ATOM 230 HG21 THR A 14 12.397 -8.594 -2.145 1.00 0.00 H ATOM 231 HG22 THR A 14 12.889 -9.722 -0.859 1.00 0.00 H ATOM 232 HG23 THR A 14 12.129 -10.342 -2.345 1.00 0.00 H ATOM 233 N GLU A 15 9.924 -11.028 1.538 1.00 0.00 N ATOM 234 CA GLU A 15 9.272 -11.161 2.829 1.00 0.00 C ATOM 235 C GLU A 15 8.799 -9.794 3.329 1.00 0.00 C ATOM 236 O GLU A 15 7.865 -9.711 4.126 1.00 0.00 O ATOM 237 CB GLU A 15 10.202 -11.825 3.847 1.00 0.00 C ATOM 238 CG GLU A 15 9.415 -12.342 5.053 1.00 0.00 C ATOM 239 CD GLU A 15 10.342 -13.025 6.061 1.00 0.00 C ATOM 240 OE1 GLU A 15 11.391 -12.466 6.417 1.00 0.00 O ATOM 241 OE2 GLU A 15 9.940 -14.178 6.477 1.00 0.00 O ATOM 242 H GLU A 15 10.923 -11.081 1.561 1.00 0.00 H ATOM 243 HA GLU A 15 8.413 -11.809 2.654 1.00 0.00 H ATOM 244 HB2 GLU A 15 10.734 -12.651 3.375 1.00 0.00 H ATOM 245 HB3 GLU A 15 10.955 -11.109 4.179 1.00 0.00 H ATOM 246 HG2 GLU A 15 8.896 -11.513 5.536 1.00 0.00 H ATOM 247 HG3 GLU A 15 8.652 -13.045 4.720 1.00 0.00 H ATOM 248 HE2 GLU A 15 9.764 -14.780 5.699 1.00 0.00 H ATOM 249 N ASP A 16 9.464 -8.759 2.840 1.00 0.00 N ATOM 250 CA ASP A 16 9.123 -7.401 3.227 1.00 0.00 C ATOM 251 C ASP A 16 8.034 -6.868 2.293 1.00 0.00 C ATOM 252 O ASP A 16 6.869 -6.782 2.678 1.00 0.00 O ATOM 253 CB ASP A 16 10.336 -6.474 3.115 1.00 0.00 C ATOM 254 CG ASP A 16 11.675 -7.114 3.491 1.00 0.00 C ATOM 255 OD1 ASP A 16 12.354 -7.716 2.647 1.00 0.00 O ATOM 256 OD2 ASP A 16 12.017 -6.975 4.726 1.00 0.00 O ATOM 257 H ASP A 16 10.222 -8.836 2.192 1.00 0.00 H ATOM 258 HA ASP A 16 8.787 -7.473 4.261 1.00 0.00 H ATOM 259 HB2 ASP A 16 10.401 -6.107 2.091 1.00 0.00 H ATOM 260 HB3 ASP A 16 10.172 -5.608 3.755 1.00 0.00 H ATOM 261 HD2 ASP A 16 12.766 -7.600 4.947 1.00 0.00 H ATOM 262 N ASP A 17 8.452 -6.522 1.085 1.00 0.00 N ATOM 263 CA ASP A 17 7.527 -5.999 0.094 1.00 0.00 C ATOM 264 C ASP A 17 6.617 -7.128 -0.393 1.00 0.00 C ATOM 265 O ASP A 17 6.872 -8.299 -0.116 1.00 0.00 O ATOM 266 CB ASP A 17 8.276 -5.441 -1.118 1.00 0.00 C ATOM 267 CG ASP A 17 8.399 -3.916 -1.156 1.00 0.00 C ATOM 268 OD1 ASP A 17 9.387 -3.343 -0.673 1.00 0.00 O ATOM 269 OD2 ASP A 17 7.412 -3.304 -1.718 1.00 0.00 O ATOM 270 H ASP A 17 9.402 -6.595 0.780 1.00 0.00 H ATOM 271 HA ASP A 17 6.976 -5.209 0.604 1.00 0.00 H ATOM 272 HB2 ASP A 17 9.277 -5.871 -1.138 1.00 0.00 H ATOM 273 HB3 ASP A 17 7.769 -5.772 -2.024 1.00 0.00 H ATOM 274 HD2 ASP A 17 7.711 -2.410 -2.052 1.00 0.00 H ATOM 275 N LEU A 18 5.573 -6.736 -1.108 1.00 0.00 N ATOM 276 CA LEU A 18 4.622 -7.700 -1.636 1.00 0.00 C ATOM 277 C LEU A 18 4.193 -7.273 -3.041 1.00 0.00 C ATOM 278 O LEU A 18 4.774 -6.353 -3.617 1.00 0.00 O ATOM 279 CB LEU A 18 3.453 -7.886 -0.667 1.00 0.00 C ATOM 280 CG LEU A 18 3.256 -9.299 -0.115 1.00 0.00 C ATOM 281 CD1 LEU A 18 4.187 -9.561 1.070 1.00 0.00 C ATOM 282 CD2 LEU A 18 1.790 -9.550 0.240 1.00 0.00 C ATOM 283 H LEU A 18 5.372 -5.782 -1.329 1.00 0.00 H ATOM 284 HA LEU A 18 5.136 -8.659 -1.709 1.00 0.00 H ATOM 285 HB2 LEU A 18 3.592 -7.206 0.174 1.00 0.00 H ATOM 286 HB3 LEU A 18 2.536 -7.584 -1.172 1.00 0.00 H ATOM 287 HG LEU A 18 3.524 -10.011 -0.897 1.00 0.00 H ATOM 288 HD11 LEU A 18 3.607 -9.941 1.911 1.00 0.00 H ATOM 289 HD12 LEU A 18 4.940 -10.296 0.787 1.00 0.00 H ATOM 290 HD13 LEU A 18 4.678 -8.631 1.358 1.00 0.00 H ATOM 291 HD21 LEU A 18 1.557 -9.061 1.187 1.00 0.00 H ATOM 292 HD22 LEU A 18 1.151 -9.146 -0.544 1.00 0.00 H ATOM 293 HD23 LEU A 18 1.617 -10.623 0.335 1.00 0.00 H ATOM 294 N SER A 19 3.182 -7.960 -3.552 1.00 0.00 N ATOM 295 CA SER A 19 2.671 -7.661 -4.878 1.00 0.00 C ATOM 296 C SER A 19 1.283 -7.024 -4.773 1.00 0.00 C ATOM 297 O SER A 19 0.319 -7.686 -4.390 1.00 0.00 O ATOM 298 CB SER A 19 2.610 -8.923 -5.742 1.00 0.00 C ATOM 299 OG SER A 19 1.734 -9.904 -5.193 1.00 0.00 O ATOM 300 H SER A 19 2.717 -8.705 -3.076 1.00 0.00 H ATOM 301 HA SER A 19 3.382 -6.959 -5.312 1.00 0.00 H ATOM 302 HB2 SER A 19 2.277 -8.660 -6.746 1.00 0.00 H ATOM 303 HB3 SER A 19 3.611 -9.344 -5.838 1.00 0.00 H ATOM 304 HG SER A 19 2.071 -10.205 -4.303 1.00 0.00 H ATOM 305 N PHE A 20 1.227 -5.746 -5.118 1.00 0.00 N ATOM 306 CA PHE A 20 -0.027 -5.013 -5.067 1.00 0.00 C ATOM 307 C PHE A 20 -0.644 -4.883 -6.461 1.00 0.00 C ATOM 308 O PHE A 20 0.037 -4.501 -7.413 1.00 0.00 O ATOM 309 CB PHE A 20 0.295 -3.616 -4.533 1.00 0.00 C ATOM 310 CG PHE A 20 1.125 -3.616 -3.248 1.00 0.00 C ATOM 311 CD1 PHE A 20 0.537 -3.916 -2.058 1.00 0.00 C ATOM 312 CD2 PHE A 20 2.450 -3.317 -3.294 1.00 0.00 C ATOM 313 CE1 PHE A 20 1.306 -3.917 -0.866 1.00 0.00 C ATOM 314 CE2 PHE A 20 3.221 -3.318 -2.101 1.00 0.00 C ATOM 315 CZ PHE A 20 2.632 -3.618 -0.912 1.00 0.00 C ATOM 316 H PHE A 20 2.014 -5.215 -5.428 1.00 0.00 H ATOM 317 HA PHE A 20 -0.704 -5.573 -4.423 1.00 0.00 H ATOM 318 HB2 PHE A 20 0.833 -3.059 -5.301 1.00 0.00 H ATOM 319 HB3 PHE A 20 -0.639 -3.083 -4.350 1.00 0.00 H ATOM 320 HD1 PHE A 20 -0.526 -4.157 -2.021 1.00 0.00 H ATOM 321 HD2 PHE A 20 2.922 -3.077 -4.247 1.00 0.00 H ATOM 322 HE1 PHE A 20 0.835 -4.158 0.087 1.00 0.00 H ATOM 323 HE2 PHE A 20 4.284 -3.079 -2.139 1.00 0.00 H ATOM 324 HZ PHE A 20 3.224 -3.619 0.004 1.00 0.00 H ATOM 325 N HIS A 21 -1.926 -5.208 -6.539 1.00 0.00 N ATOM 326 CA HIS A 21 -2.642 -5.134 -7.801 1.00 0.00 C ATOM 327 C HIS A 21 -3.732 -4.064 -7.709 1.00 0.00 C ATOM 328 O HIS A 21 -4.186 -3.726 -6.616 1.00 0.00 O ATOM 329 CB HIS A 21 -3.190 -6.505 -8.197 1.00 0.00 C ATOM 330 CG HIS A 21 -2.125 -7.499 -8.598 1.00 0.00 C ATOM 331 ND1 HIS A 21 -1.925 -7.895 -9.909 1.00 0.00 N ATOM 332 CD2 HIS A 21 -1.205 -8.171 -7.848 1.00 0.00 C ATOM 333 CE1 HIS A 21 -0.928 -8.766 -9.935 1.00 0.00 C ATOM 334 NE2 HIS A 21 -0.483 -8.937 -8.657 1.00 0.00 N ATOM 335 H HIS A 21 -2.472 -5.518 -5.760 1.00 0.00 H ATOM 336 HA HIS A 21 -1.915 -4.835 -8.556 1.00 0.00 H ATOM 337 HB2 HIS A 21 -3.757 -6.915 -7.361 1.00 0.00 H ATOM 338 HB3 HIS A 21 -3.887 -6.382 -9.026 1.00 0.00 H ATOM 339 HD1 HIS A 21 -2.446 -7.577 -10.702 1.00 0.00 H ATOM 340 HD2 HIS A 21 -1.083 -8.092 -6.768 1.00 0.00 H ATOM 341 HE1 HIS A 21 -0.532 -9.261 -10.822 1.00 0.00 H ATOM 342 N LYS A 22 -4.123 -3.561 -8.871 1.00 0.00 N ATOM 343 CA LYS A 22 -5.152 -2.537 -8.936 1.00 0.00 C ATOM 344 C LYS A 22 -6.493 -3.140 -8.514 1.00 0.00 C ATOM 345 O LYS A 22 -6.785 -4.294 -8.827 1.00 0.00 O ATOM 346 CB LYS A 22 -5.176 -1.890 -10.322 1.00 0.00 C ATOM 347 CG LYS A 22 -5.634 -0.432 -10.238 1.00 0.00 C ATOM 348 CD LYS A 22 -6.491 -0.056 -11.448 1.00 0.00 C ATOM 349 CE LYS A 22 -6.180 1.366 -11.920 1.00 0.00 C ATOM 350 NZ LYS A 22 -5.217 1.340 -13.043 1.00 0.00 N ATOM 351 H LYS A 22 -3.749 -3.842 -9.756 1.00 0.00 H ATOM 352 HA LYS A 22 -4.883 -1.758 -8.222 1.00 0.00 H ATOM 353 HB2 LYS A 22 -4.183 -1.938 -10.768 1.00 0.00 H ATOM 354 HB3 LYS A 22 -5.846 -2.448 -10.976 1.00 0.00 H ATOM 355 HG2 LYS A 22 -6.204 -0.278 -9.322 1.00 0.00 H ATOM 356 HG3 LYS A 22 -4.765 0.223 -10.186 1.00 0.00 H ATOM 357 HD2 LYS A 22 -6.310 -0.760 -12.261 1.00 0.00 H ATOM 358 HD3 LYS A 22 -7.547 -0.135 -11.188 1.00 0.00 H ATOM 359 HE2 LYS A 22 -7.100 1.861 -12.233 1.00 0.00 H ATOM 360 HE3 LYS A 22 -5.771 1.948 -11.094 1.00 0.00 H ATOM 361 HZ1 LYS A 22 -5.106 2.254 -13.469 1.00 0.00 H ATOM 362 HZ2 LYS A 22 -4.295 1.042 -12.746 1.00 0.00 H ATOM 363 N GLY A 23 -7.274 -2.334 -7.810 1.00 0.00 N ATOM 364 CA GLY A 23 -8.577 -2.773 -7.343 1.00 0.00 C ATOM 365 C GLY A 23 -8.571 -2.990 -5.829 1.00 0.00 C ATOM 366 O GLY A 23 -9.629 -3.108 -5.211 1.00 0.00 O ATOM 367 H GLY A 23 -7.028 -1.396 -7.560 1.00 0.00 H ATOM 368 HA2 GLY A 23 -9.330 -2.031 -7.604 1.00 0.00 H ATOM 369 HA3 GLY A 23 -8.853 -3.699 -7.846 1.00 0.00 H ATOM 370 N GLU A 24 -7.369 -3.037 -5.274 1.00 0.00 N ATOM 371 CA GLU A 24 -7.212 -3.238 -3.843 1.00 0.00 C ATOM 372 C GLU A 24 -7.002 -1.897 -3.139 1.00 0.00 C ATOM 373 O GLU A 24 -6.625 -0.912 -3.771 1.00 0.00 O ATOM 374 CB GLU A 24 -6.059 -4.199 -3.548 1.00 0.00 C ATOM 375 CG GLU A 24 -6.570 -5.629 -3.361 1.00 0.00 C ATOM 376 CD GLU A 24 -5.868 -6.593 -4.319 1.00 0.00 C ATOM 377 OE1 GLU A 24 -4.668 -6.861 -4.160 1.00 0.00 O ATOM 378 OE2 GLU A 24 -6.615 -7.070 -5.257 1.00 0.00 O ATOM 379 H GLU A 24 -6.514 -2.941 -5.783 1.00 0.00 H ATOM 380 HA GLU A 24 -8.147 -3.689 -3.510 1.00 0.00 H ATOM 381 HB2 GLU A 24 -5.339 -4.171 -4.366 1.00 0.00 H ATOM 382 HB3 GLU A 24 -5.533 -3.877 -2.649 1.00 0.00 H ATOM 383 HG2 GLU A 24 -6.402 -5.947 -2.332 1.00 0.00 H ATOM 384 HG3 GLU A 24 -7.647 -5.659 -3.532 1.00 0.00 H ATOM 385 HE2 GLU A 24 -6.378 -8.025 -5.430 1.00 0.00 H ATOM 386 N LYS A 25 -7.257 -1.902 -1.839 1.00 0.00 N ATOM 387 CA LYS A 25 -7.101 -0.697 -1.041 1.00 0.00 C ATOM 388 C LYS A 25 -6.472 -1.060 0.306 1.00 0.00 C ATOM 389 O LYS A 25 -6.464 -2.227 0.697 1.00 0.00 O ATOM 390 CB LYS A 25 -8.435 0.041 -0.918 1.00 0.00 C ATOM 391 CG LYS A 25 -9.548 -0.909 -0.467 1.00 0.00 C ATOM 392 CD LYS A 25 -10.865 -0.584 -1.172 1.00 0.00 C ATOM 393 CE LYS A 25 -11.844 0.101 -0.216 1.00 0.00 C ATOM 394 NZ LYS A 25 -11.487 1.527 -0.042 1.00 0.00 N ATOM 395 H LYS A 25 -7.564 -2.707 -1.332 1.00 0.00 H ATOM 396 HA LYS A 25 -6.416 -0.038 -1.575 1.00 0.00 H ATOM 397 HB2 LYS A 25 -8.339 0.859 -0.204 1.00 0.00 H ATOM 398 HB3 LYS A 25 -8.699 0.485 -1.877 1.00 0.00 H ATOM 399 HG2 LYS A 25 -9.260 -1.938 -0.680 1.00 0.00 H ATOM 400 HG3 LYS A 25 -9.680 -0.832 0.613 1.00 0.00 H ATOM 401 HD2 LYS A 25 -10.674 0.063 -2.028 1.00 0.00 H ATOM 402 HD3 LYS A 25 -11.311 -1.501 -1.559 1.00 0.00 H ATOM 403 HE2 LYS A 25 -12.860 0.020 -0.606 1.00 0.00 H ATOM 404 HE3 LYS A 25 -11.833 -0.404 0.750 1.00 0.00 H ATOM 405 HZ1 LYS A 25 -11.042 1.700 0.853 1.00 0.00 H ATOM 406 HZ2 LYS A 25 -10.843 1.847 -0.757 1.00 0.00 H ATOM 407 N PHE A 26 -5.962 -0.040 0.978 1.00 0.00 N ATOM 408 CA PHE A 26 -5.333 -0.236 2.273 1.00 0.00 C ATOM 409 C PHE A 26 -5.466 1.014 3.144 1.00 0.00 C ATOM 410 O PHE A 26 -5.586 2.124 2.628 1.00 0.00 O ATOM 411 CB PHE A 26 -3.849 -0.506 2.014 1.00 0.00 C ATOM 412 CG PHE A 26 -3.196 0.486 1.050 1.00 0.00 C ATOM 413 CD1 PHE A 26 -3.319 0.311 -0.293 1.00 0.00 C ATOM 414 CD2 PHE A 26 -2.491 1.542 1.536 1.00 0.00 C ATOM 415 CE1 PHE A 26 -2.713 1.232 -1.188 1.00 0.00 C ATOM 416 CE2 PHE A 26 -1.885 2.463 0.641 1.00 0.00 C ATOM 417 CZ PHE A 26 -2.008 2.289 -0.701 1.00 0.00 C ATOM 418 H PHE A 26 -5.972 0.906 0.653 1.00 0.00 H ATOM 419 HA PHE A 26 -5.842 -1.070 2.758 1.00 0.00 H ATOM 420 HB2 PHE A 26 -3.314 -0.481 2.964 1.00 0.00 H ATOM 421 HB3 PHE A 26 -3.738 -1.514 1.612 1.00 0.00 H ATOM 422 HD1 PHE A 26 -3.883 -0.536 -0.683 1.00 0.00 H ATOM 423 HD2 PHE A 26 -2.392 1.682 2.612 1.00 0.00 H ATOM 424 HE1 PHE A 26 -2.811 1.092 -2.264 1.00 0.00 H ATOM 425 HE2 PHE A 26 -1.320 3.310 1.032 1.00 0.00 H ATOM 426 HZ PHE A 26 -1.542 2.996 -1.388 1.00 0.00 H ATOM 427 N GLN A 27 -5.440 0.792 4.450 1.00 0.00 N ATOM 428 CA GLN A 27 -5.558 1.888 5.397 1.00 0.00 C ATOM 429 C GLN A 27 -4.179 2.265 5.947 1.00 0.00 C ATOM 430 O GLN A 27 -3.336 1.397 6.164 1.00 0.00 O ATOM 431 CB GLN A 27 -6.521 1.533 6.531 1.00 0.00 C ATOM 432 CG GLN A 27 -7.317 0.269 6.198 1.00 0.00 C ATOM 433 CD GLN A 27 -8.531 0.128 7.118 1.00 0.00 C ATOM 434 OE1 GLN A 27 -8.418 0.044 8.330 1.00 0.00 O ATOM 435 NE2 GLN A 27 -9.696 0.105 6.476 1.00 0.00 N ATOM 436 H GLN A 27 -5.343 -0.114 4.862 1.00 0.00 H ATOM 437 HA GLN A 27 -5.968 2.722 4.828 1.00 0.00 H ATOM 438 HB2 GLN A 27 -5.962 1.382 7.455 1.00 0.00 H ATOM 439 HB3 GLN A 27 -7.207 2.362 6.705 1.00 0.00 H ATOM 440 HG2 GLN A 27 -7.645 0.304 5.160 1.00 0.00 H ATOM 441 HG3 GLN A 27 -6.675 -0.606 6.301 1.00 0.00 H ATOM 442 HE21 GLN A 27 -9.719 0.179 5.479 1.00 0.00 H ATOM 443 HE22 GLN A 27 -10.548 0.016 6.991 1.00 0.00 H ATOM 444 N ILE A 28 -3.994 3.560 6.155 1.00 0.00 N ATOM 445 CA ILE A 28 -2.733 4.061 6.674 1.00 0.00 C ATOM 446 C ILE A 28 -2.560 3.593 8.120 1.00 0.00 C ATOM 447 O ILE A 28 -3.543 3.387 8.831 1.00 0.00 O ATOM 448 CB ILE A 28 -2.650 5.579 6.505 1.00 0.00 C ATOM 449 CG1 ILE A 28 -3.822 6.274 7.202 1.00 0.00 C ATOM 450 CG2 ILE A 28 -2.555 5.962 5.027 1.00 0.00 C ATOM 451 CD1 ILE A 28 -3.430 7.679 7.664 1.00 0.00 C ATOM 452 H ILE A 28 -4.686 4.259 5.974 1.00 0.00 H ATOM 453 HA ILE A 28 -1.936 3.626 6.073 1.00 0.00 H ATOM 454 HB ILE A 28 -1.736 5.928 6.987 1.00 0.00 H ATOM 455 HG12 ILE A 28 -4.670 6.335 6.521 1.00 0.00 H ATOM 456 HG13 ILE A 28 -4.143 5.682 8.060 1.00 0.00 H ATOM 457 HG21 ILE A 28 -3.418 6.568 4.751 1.00 0.00 H ATOM 458 HG22 ILE A 28 -1.642 6.533 4.857 1.00 0.00 H ATOM 459 HG23 ILE A 28 -2.536 5.058 4.418 1.00 0.00 H ATOM 460 HD11 ILE A 28 -2.692 8.094 6.978 1.00 0.00 H ATOM 461 HD12 ILE A 28 -4.313 8.318 7.676 1.00 0.00 H ATOM 462 HD13 ILE A 28 -3.006 7.627 8.667 1.00 0.00 H ATOM 463 N LEU A 29 -1.305 3.440 8.514 1.00 0.00 N ATOM 464 CA LEU A 29 -0.990 3.002 9.863 1.00 0.00 C ATOM 465 C LEU A 29 0.266 3.726 10.351 1.00 0.00 C ATOM 466 O LEU A 29 0.174 4.692 11.108 1.00 0.00 O ATOM 467 CB LEU A 29 -0.880 1.477 9.917 1.00 0.00 C ATOM 468 CG LEU A 29 -1.087 0.838 11.292 1.00 0.00 C ATOM 469 CD1 LEU A 29 -2.125 -0.285 11.224 1.00 0.00 C ATOM 470 CD2 LEU A 29 0.241 0.355 11.878 1.00 0.00 C ATOM 471 H LEU A 29 -0.511 3.611 7.929 1.00 0.00 H ATOM 472 HA LEU A 29 -1.825 3.287 10.502 1.00 0.00 H ATOM 473 HB2 LEU A 29 -1.611 1.054 9.228 1.00 0.00 H ATOM 474 HB3 LEU A 29 0.106 1.190 9.550 1.00 0.00 H ATOM 475 HG LEU A 29 -1.480 1.599 11.966 1.00 0.00 H ATOM 476 HD11 LEU A 29 -2.247 -0.604 10.189 1.00 0.00 H ATOM 477 HD12 LEU A 29 -1.789 -1.127 11.828 1.00 0.00 H ATOM 478 HD13 LEU A 29 -3.078 0.079 11.607 1.00 0.00 H ATOM 479 HD21 LEU A 29 1.059 0.935 11.450 1.00 0.00 H ATOM 480 HD22 LEU A 29 0.229 0.487 12.960 1.00 0.00 H ATOM 481 HD23 LEU A 29 0.380 -0.700 11.642 1.00 0.00 H ATOM 482 N ASN A 30 1.409 3.233 9.898 1.00 0.00 N ATOM 483 CA ASN A 30 2.681 3.822 10.279 1.00 0.00 C ATOM 484 C ASN A 30 2.807 5.209 9.646 1.00 0.00 C ATOM 485 O ASN A 30 2.152 5.499 8.645 1.00 0.00 O ATOM 486 CB ASN A 30 3.852 2.969 9.788 1.00 0.00 C ATOM 487 CG ASN A 30 4.134 1.816 10.753 1.00 0.00 C ATOM 488 OD1 ASN A 30 3.596 0.728 10.634 1.00 0.00 O ATOM 489 ND2 ASN A 30 5.006 2.114 11.713 1.00 0.00 N ATOM 490 H ASN A 30 1.474 2.448 9.283 1.00 0.00 H ATOM 491 HA ASN A 30 2.663 3.861 11.369 1.00 0.00 H ATOM 492 HB2 ASN A 30 3.628 2.573 8.797 1.00 0.00 H ATOM 493 HB3 ASN A 30 4.742 3.590 9.688 1.00 0.00 H ATOM 494 HD21 ASN A 30 5.411 3.027 11.753 1.00 0.00 H ATOM 495 HD22 ASN A 30 5.255 1.425 12.393 1.00 0.00 H ATOM 496 N SER A 31 3.652 6.028 10.254 1.00 0.00 N ATOM 497 CA SER A 31 3.872 7.378 9.761 1.00 0.00 C ATOM 498 C SER A 31 5.169 7.942 10.344 1.00 0.00 C ATOM 499 O SER A 31 5.136 8.783 11.241 1.00 0.00 O ATOM 500 CB SER A 31 2.694 8.289 10.107 1.00 0.00 C ATOM 501 OG SER A 31 1.480 7.843 9.507 1.00 0.00 O ATOM 502 H SER A 31 4.180 5.783 11.067 1.00 0.00 H ATOM 503 HA SER A 31 3.950 7.280 8.678 1.00 0.00 H ATOM 504 HB2 SER A 31 2.570 8.327 11.190 1.00 0.00 H ATOM 505 HB3 SER A 31 2.910 9.304 9.775 1.00 0.00 H ATOM 506 HG SER A 31 1.587 7.795 8.514 1.00 0.00 H ATOM 507 N SER A 32 6.281 7.458 9.810 1.00 0.00 N ATOM 508 CA SER A 32 7.586 7.904 10.267 1.00 0.00 C ATOM 509 C SER A 32 8.124 8.990 9.332 1.00 0.00 C ATOM 510 O SER A 32 9.328 9.236 9.291 1.00 0.00 O ATOM 511 CB SER A 32 8.571 6.735 10.346 1.00 0.00 C ATOM 512 OG SER A 32 8.984 6.297 9.054 1.00 0.00 O ATOM 513 H SER A 32 6.299 6.773 9.082 1.00 0.00 H ATOM 514 HA SER A 32 7.421 8.306 11.266 1.00 0.00 H ATOM 515 HB2 SER A 32 9.445 7.036 10.923 1.00 0.00 H ATOM 516 HB3 SER A 32 8.107 5.906 10.878 1.00 0.00 H ATOM 517 HG SER A 32 9.566 5.489 9.136 1.00 0.00 H ATOM 518 N GLU A 33 7.204 9.608 8.606 1.00 0.00 N ATOM 519 CA GLU A 33 7.572 10.662 7.675 1.00 0.00 C ATOM 520 C GLU A 33 8.552 10.128 6.628 1.00 0.00 C ATOM 521 O GLU A 33 9.764 10.154 6.837 1.00 0.00 O ATOM 522 CB GLU A 33 8.160 11.866 8.413 1.00 0.00 C ATOM 523 CG GLU A 33 7.093 12.934 8.660 1.00 0.00 C ATOM 524 CD GLU A 33 6.648 12.935 10.124 1.00 0.00 C ATOM 525 OE1 GLU A 33 5.550 12.452 10.439 1.00 0.00 O ATOM 526 OE2 GLU A 33 7.488 13.463 10.948 1.00 0.00 O ATOM 527 H GLU A 33 6.227 9.401 8.646 1.00 0.00 H ATOM 528 HA GLU A 33 6.641 10.959 7.193 1.00 0.00 H ATOM 529 HB2 GLU A 33 8.583 11.542 9.365 1.00 0.00 H ATOM 530 HB3 GLU A 33 8.977 12.291 7.830 1.00 0.00 H ATOM 531 HG2 GLU A 33 7.486 13.915 8.394 1.00 0.00 H ATOM 532 HG3 GLU A 33 6.233 12.749 8.015 1.00 0.00 H ATOM 533 HE2 GLU A 33 7.170 13.338 11.888 1.00 0.00 H ATOM 534 N GLY A 34 7.990 9.657 5.525 1.00 0.00 N ATOM 535 CA GLY A 34 8.800 9.118 4.445 1.00 0.00 C ATOM 536 C GLY A 34 7.964 8.922 3.179 1.00 0.00 C ATOM 537 O GLY A 34 6.914 9.544 3.021 1.00 0.00 O ATOM 538 H GLY A 34 7.004 9.639 5.363 1.00 0.00 H ATOM 539 HA2 GLY A 34 9.631 9.791 4.237 1.00 0.00 H ATOM 540 HA3 GLY A 34 9.231 8.165 4.750 1.00 0.00 H ATOM 541 N ASP A 35 8.461 8.056 2.308 1.00 0.00 N ATOM 542 CA ASP A 35 7.773 7.771 1.059 1.00 0.00 C ATOM 543 C ASP A 35 7.341 6.304 1.044 1.00 0.00 C ATOM 544 O ASP A 35 6.690 5.854 0.102 1.00 0.00 O ATOM 545 CB ASP A 35 8.691 8.007 -0.141 1.00 0.00 C ATOM 546 CG ASP A 35 9.432 9.346 -0.136 1.00 0.00 C ATOM 547 OD1 ASP A 35 9.121 10.245 0.660 1.00 0.00 O ATOM 548 OD2 ASP A 35 10.376 9.449 -1.009 1.00 0.00 O ATOM 549 H ASP A 35 9.315 7.554 2.444 1.00 0.00 H ATOM 550 HA ASP A 35 6.925 8.456 1.037 1.00 0.00 H ATOM 551 HB2 ASP A 35 9.426 7.203 -0.182 1.00 0.00 H ATOM 552 HB3 ASP A 35 8.096 7.941 -1.053 1.00 0.00 H ATOM 553 HD2 ASP A 35 10.026 9.231 -1.920 1.00 0.00 H ATOM 554 N TRP A 36 7.721 5.597 2.098 1.00 0.00 N ATOM 555 CA TRP A 36 7.381 4.189 2.217 1.00 0.00 C ATOM 556 C TRP A 36 6.326 4.049 3.316 1.00 0.00 C ATOM 557 O TRP A 36 6.662 3.845 4.481 1.00 0.00 O ATOM 558 CB TRP A 36 8.629 3.344 2.477 1.00 0.00 C ATOM 559 CG TRP A 36 9.786 3.630 1.516 1.00 0.00 C ATOM 560 CD1 TRP A 36 10.501 4.758 1.399 1.00 0.00 C ATOM 561 CD2 TRP A 36 10.335 2.724 0.537 1.00 0.00 C ATOM 562 NE1 TRP A 36 11.467 4.645 0.420 1.00 0.00 N ATOM 563 CE2 TRP A 36 11.363 3.369 -0.121 1.00 0.00 C ATOM 564 CE3 TRP A 36 9.977 1.403 0.218 1.00 0.00 C ATOM 565 CZ2 TRP A 36 12.116 2.771 -1.139 1.00 0.00 C ATOM 566 CZ3 TRP A 36 10.738 0.820 -0.802 1.00 0.00 C ATOM 567 CH2 TRP A 36 11.776 1.455 -1.473 1.00 0.00 C ATOM 568 H TRP A 36 8.251 5.969 2.860 1.00 0.00 H ATOM 569 HA TRP A 36 6.970 3.863 1.262 1.00 0.00 H ATOM 570 HB2 TRP A 36 8.968 3.517 3.498 1.00 0.00 H ATOM 571 HB3 TRP A 36 8.364 2.289 2.404 1.00 0.00 H ATOM 572 HD1 TRP A 36 10.339 5.652 2.002 1.00 0.00 H ATOM 573 HE1 TRP A 36 12.180 5.415 0.126 1.00 0.00 H ATOM 574 HE3 TRP A 36 9.169 0.872 0.722 1.00 0.00 H ATOM 575 HZ2 TRP A 36 12.924 3.302 -1.643 1.00 0.00 H ATOM 576 HZ3 TRP A 36 10.501 -0.204 -1.089 1.00 0.00 H ATOM 577 HH2 TRP A 36 12.323 0.931 -2.258 1.00 0.00 H ATOM 578 N TRP A 37 5.071 4.165 2.906 1.00 0.00 N ATOM 579 CA TRP A 37 3.965 4.053 3.841 1.00 0.00 C ATOM 580 C TRP A 37 3.521 2.589 3.876 1.00 0.00 C ATOM 581 O TRP A 37 3.638 1.877 2.879 1.00 0.00 O ATOM 582 CB TRP A 37 2.833 5.013 3.467 1.00 0.00 C ATOM 583 CG TRP A 37 3.023 6.435 3.998 1.00 0.00 C ATOM 584 CD1 TRP A 37 3.343 6.815 5.242 1.00 0.00 C ATOM 585 CD2 TRP A 37 2.890 7.658 3.244 1.00 0.00 C ATOM 586 NE1 TRP A 37 3.426 8.190 5.345 1.00 0.00 N ATOM 587 CE2 TRP A 37 3.142 8.718 4.090 1.00 0.00 C ATOM 588 CE3 TRP A 37 2.568 7.863 1.890 1.00 0.00 C ATOM 589 CZ2 TRP A 37 3.098 10.056 3.680 1.00 0.00 C ATOM 590 CZ3 TRP A 37 2.529 9.205 1.495 1.00 0.00 C ATOM 591 CH2 TRP A 37 2.779 10.283 2.335 1.00 0.00 C ATOM 592 H TRP A 37 4.807 4.331 1.956 1.00 0.00 H ATOM 593 HA TRP A 37 4.326 4.356 4.823 1.00 0.00 H ATOM 594 HB2 TRP A 37 2.745 5.049 2.381 1.00 0.00 H ATOM 595 HB3 TRP A 37 1.893 4.615 3.850 1.00 0.00 H ATOM 596 HD1 TRP A 37 3.516 6.127 6.069 1.00 0.00 H ATOM 597 HE1 TRP A 37 3.670 8.756 6.243 1.00 0.00 H ATOM 598 HE3 TRP A 37 2.365 7.043 1.202 1.00 0.00 H ATOM 599 HZ2 TRP A 37 3.301 10.875 4.369 1.00 0.00 H ATOM 600 HZ3 TRP A 37 2.283 9.420 0.455 1.00 0.00 H ATOM 601 HH2 TRP A 37 2.727 11.302 1.950 1.00 0.00 H ATOM 602 N GLU A 38 3.020 2.183 5.032 1.00 0.00 N ATOM 603 CA GLU A 38 2.557 0.817 5.211 1.00 0.00 C ATOM 604 C GLU A 38 1.212 0.617 4.510 1.00 0.00 C ATOM 605 O GLU A 38 0.523 1.586 4.193 1.00 0.00 O ATOM 606 CB GLU A 38 2.461 0.460 6.695 1.00 0.00 C ATOM 607 CG GLU A 38 3.658 -0.387 7.133 1.00 0.00 C ATOM 608 CD GLU A 38 3.429 -1.866 6.816 1.00 0.00 C ATOM 609 OE1 GLU A 38 4.212 -2.468 6.067 1.00 0.00 O ATOM 610 OE2 GLU A 38 2.394 -2.390 7.379 1.00 0.00 O ATOM 611 H GLU A 38 2.927 2.769 5.838 1.00 0.00 H ATOM 612 HA GLU A 38 3.315 0.192 4.740 1.00 0.00 H ATOM 613 HB2 GLU A 38 2.420 1.372 7.290 1.00 0.00 H ATOM 614 HB3 GLU A 38 1.537 -0.086 6.883 1.00 0.00 H ATOM 615 HG2 GLU A 38 4.559 -0.038 6.628 1.00 0.00 H ATOM 616 HG3 GLU A 38 3.824 -0.262 8.203 1.00 0.00 H ATOM 617 HE2 GLU A 38 2.013 -1.756 8.053 1.00 0.00 H ATOM 618 N ALA A 39 0.878 -0.646 4.290 1.00 0.00 N ATOM 619 CA ALA A 39 -0.374 -0.986 3.634 1.00 0.00 C ATOM 620 C ALA A 39 -0.998 -2.196 4.330 1.00 0.00 C ATOM 621 O ALA A 39 -0.398 -3.269 4.374 1.00 0.00 O ATOM 622 CB ALA A 39 -0.118 -1.236 2.146 1.00 0.00 C ATOM 623 H ALA A 39 1.444 -1.428 4.552 1.00 0.00 H ATOM 624 HA ALA A 39 -1.045 -0.132 3.735 1.00 0.00 H ATOM 625 HB1 ALA A 39 0.677 -1.974 2.034 1.00 0.00 H ATOM 626 HB2 ALA A 39 -1.028 -1.611 1.680 1.00 0.00 H ATOM 627 HB3 ALA A 39 0.180 -0.304 1.667 1.00 0.00 H ATOM 628 N ARG A 40 -2.195 -1.982 4.859 1.00 0.00 N ATOM 629 CA ARG A 40 -2.907 -3.043 5.551 1.00 0.00 C ATOM 630 C ARG A 40 -4.202 -3.384 4.811 1.00 0.00 C ATOM 631 O ARG A 40 -5.011 -2.500 4.529 1.00 0.00 O ATOM 632 CB ARG A 40 -3.240 -2.635 6.987 1.00 0.00 C ATOM 633 CG ARG A 40 -3.621 -3.855 7.829 1.00 0.00 C ATOM 634 CD ARG A 40 -2.483 -4.245 8.776 1.00 0.00 C ATOM 635 NE ARG A 40 -2.644 -5.650 9.209 1.00 0.00 N ATOM 636 CZ ARG A 40 -1.774 -6.638 8.912 1.00 0.00 C ATOM 637 NH1 ARG A 40 -0.673 -6.382 8.175 1.00 0.00 N ATOM 638 NH2 ARG A 40 -2.017 -7.859 9.352 1.00 0.00 N ATOM 639 H ARG A 40 -2.675 -1.107 4.819 1.00 0.00 H ATOM 640 HA ARG A 40 -2.219 -3.889 5.547 1.00 0.00 H ATOM 641 HB2 ARG A 40 -2.383 -2.133 7.435 1.00 0.00 H ATOM 642 HB3 ARG A 40 -4.063 -1.920 6.985 1.00 0.00 H ATOM 643 HG2 ARG A 40 -4.520 -3.638 8.405 1.00 0.00 H ATOM 644 HG3 ARG A 40 -3.857 -4.694 7.175 1.00 0.00 H ATOM 645 HD2 ARG A 40 -1.524 -4.118 8.276 1.00 0.00 H ATOM 646 HD3 ARG A 40 -2.479 -3.585 9.643 1.00 0.00 H ATOM 647 HE ARG A 40 -3.449 -5.882 9.757 1.00 0.00 H ATOM 648 HH11 ARG A 40 -0.496 -5.455 7.846 1.00 0.00 H ATOM 649 HH12 ARG A 40 -0.033 -7.121 7.959 1.00 0.00 H ATOM 650 HH21 ARG A 40 -1.425 -8.645 9.176 1.00 0.00 H ATOM 651 N SER A 41 -4.359 -4.666 4.517 1.00 0.00 N ATOM 652 CA SER A 41 -5.542 -5.134 3.816 1.00 0.00 C ATOM 653 C SER A 41 -6.592 -5.613 4.821 1.00 0.00 C ATOM 654 O SER A 41 -6.339 -6.533 5.597 1.00 0.00 O ATOM 655 CB SER A 41 -5.193 -6.258 2.837 1.00 0.00 C ATOM 656 OG SER A 41 -5.978 -6.193 1.649 1.00 0.00 O ATOM 657 H SER A 41 -3.696 -5.378 4.750 1.00 0.00 H ATOM 658 HA SER A 41 -5.909 -4.271 3.261 1.00 0.00 H ATOM 659 HB2 SER A 41 -4.136 -6.197 2.577 1.00 0.00 H ATOM 660 HB3 SER A 41 -5.347 -7.222 3.322 1.00 0.00 H ATOM 661 HG SER A 41 -6.632 -5.440 1.712 1.00 0.00 H ATOM 662 N LEU A 42 -7.746 -4.965 4.775 1.00 0.00 N ATOM 663 CA LEU A 42 -8.835 -5.313 5.672 1.00 0.00 C ATOM 664 C LEU A 42 -9.605 -6.502 5.096 1.00 0.00 C ATOM 665 O LEU A 42 -10.529 -7.012 5.727 1.00 0.00 O ATOM 666 CB LEU A 42 -9.711 -4.089 5.951 1.00 0.00 C ATOM 667 CG LEU A 42 -10.027 -3.811 7.422 1.00 0.00 C ATOM 668 CD1 LEU A 42 -8.747 -3.535 8.215 1.00 0.00 C ATOM 669 CD2 LEU A 42 -11.042 -2.676 7.560 1.00 0.00 C ATOM 670 H LEU A 42 -7.943 -4.217 4.142 1.00 0.00 H ATOM 671 HA LEU A 42 -8.393 -5.614 6.622 1.00 0.00 H ATOM 672 HB2 LEU A 42 -9.219 -3.212 5.533 1.00 0.00 H ATOM 673 HB3 LEU A 42 -10.652 -4.211 5.415 1.00 0.00 H ATOM 674 HG LEU A 42 -10.482 -4.705 7.849 1.00 0.00 H ATOM 675 HD11 LEU A 42 -8.636 -4.284 8.999 1.00 0.00 H ATOM 676 HD12 LEU A 42 -7.889 -3.580 7.545 1.00 0.00 H ATOM 677 HD13 LEU A 42 -8.806 -2.543 8.664 1.00 0.00 H ATOM 678 HD21 LEU A 42 -11.828 -2.973 8.254 1.00 0.00 H ATOM 679 HD22 LEU A 42 -10.542 -1.783 7.937 1.00 0.00 H ATOM 680 HD23 LEU A 42 -11.481 -2.461 6.586 1.00 0.00 H ATOM 681 N THR A 43 -9.196 -6.909 3.904 1.00 0.00 N ATOM 682 CA THR A 43 -9.836 -8.029 3.235 1.00 0.00 C ATOM 683 C THR A 43 -9.155 -9.343 3.624 1.00 0.00 C ATOM 684 O THR A 43 -9.641 -10.065 4.493 1.00 0.00 O ATOM 685 CB THR A 43 -9.815 -7.756 1.729 1.00 0.00 C ATOM 686 OG1 THR A 43 -10.609 -6.582 1.578 1.00 0.00 O ATOM 687 CG2 THR A 43 -10.569 -8.821 0.930 1.00 0.00 C ATOM 688 H THR A 43 -8.443 -6.488 3.397 1.00 0.00 H ATOM 689 HA THR A 43 -10.869 -8.090 3.579 1.00 0.00 H ATOM 690 HB THR A 43 -8.792 -7.649 1.367 1.00 0.00 H ATOM 691 HG1 THR A 43 -10.082 -5.872 1.111 1.00 0.00 H ATOM 692 HG21 THR A 43 -10.488 -9.781 1.438 1.00 0.00 H ATOM 693 HG22 THR A 43 -11.619 -8.540 0.850 1.00 0.00 H ATOM 694 HG23 THR A 43 -10.137 -8.900 -0.068 1.00 0.00 H ATOM 695 N THR A 44 -8.039 -9.612 2.961 1.00 0.00 N ATOM 696 CA THR A 44 -7.286 -10.826 3.227 1.00 0.00 C ATOM 697 C THR A 44 -6.241 -10.578 4.316 1.00 0.00 C ATOM 698 O THR A 44 -6.350 -11.112 5.419 1.00 0.00 O ATOM 699 CB THR A 44 -6.683 -11.307 1.905 1.00 0.00 C ATOM 700 OG1 THR A 44 -7.808 -11.444 1.041 1.00 0.00 O ATOM 701 CG2 THR A 44 -6.113 -12.724 2.003 1.00 0.00 C ATOM 702 H THR A 44 -7.650 -9.019 2.256 1.00 0.00 H ATOM 703 HA THR A 44 -7.974 -11.580 3.609 1.00 0.00 H ATOM 704 HB THR A 44 -5.930 -10.608 1.544 1.00 0.00 H ATOM 705 HG1 THR A 44 -8.508 -12.008 1.477 1.00 0.00 H ATOM 706 HG21 THR A 44 -6.928 -13.447 1.964 1.00 0.00 H ATOM 707 HG22 THR A 44 -5.432 -12.899 1.170 1.00 0.00 H ATOM 708 HG23 THR A 44 -5.575 -12.834 2.943 1.00 0.00 H ATOM 709 N GLY A 45 -5.253 -9.767 3.970 1.00 0.00 N ATOM 710 CA GLY A 45 -4.189 -9.441 4.905 1.00 0.00 C ATOM 711 C GLY A 45 -2.834 -9.385 4.196 1.00 0.00 C ATOM 712 O GLY A 45 -1.995 -10.263 4.384 1.00 0.00 O ATOM 713 H GLY A 45 -5.172 -9.337 3.071 1.00 0.00 H ATOM 714 HA2 GLY A 45 -4.396 -8.481 5.377 1.00 0.00 H ATOM 715 HA3 GLY A 45 -4.157 -10.187 5.699 1.00 0.00 H ATOM 716 N GLU A 46 -2.664 -8.341 3.396 1.00 0.00 N ATOM 717 CA GLU A 46 -1.425 -8.159 2.659 1.00 0.00 C ATOM 718 C GLU A 46 -0.798 -6.807 3.001 1.00 0.00 C ATOM 719 O GLU A 46 -1.408 -5.762 2.781 1.00 0.00 O ATOM 720 CB GLU A 46 -1.660 -8.289 1.152 1.00 0.00 C ATOM 721 CG GLU A 46 -2.380 -9.598 0.821 1.00 0.00 C ATOM 722 CD GLU A 46 -2.617 -9.726 -0.685 1.00 0.00 C ATOM 723 OE1 GLU A 46 -2.878 -8.718 -1.360 1.00 0.00 O ATOM 724 OE2 GLU A 46 -2.522 -10.925 -1.152 1.00 0.00 O ATOM 725 H GLU A 46 -3.351 -7.631 3.250 1.00 0.00 H ATOM 726 HA GLU A 46 -0.769 -8.965 2.989 1.00 0.00 H ATOM 727 HB2 GLU A 46 -2.252 -7.445 0.799 1.00 0.00 H ATOM 728 HB3 GLU A 46 -0.706 -8.251 0.627 1.00 0.00 H ATOM 729 HG2 GLU A 46 -1.786 -10.442 1.172 1.00 0.00 H ATOM 730 HG3 GLU A 46 -3.333 -9.636 1.348 1.00 0.00 H ATOM 731 HE2 GLU A 46 -3.345 -11.156 -1.669 1.00 0.00 H ATOM 732 N THR A 47 0.412 -6.870 3.536 1.00 0.00 N ATOM 733 CA THR A 47 1.130 -5.663 3.911 1.00 0.00 C ATOM 734 C THR A 47 2.467 -5.586 3.173 1.00 0.00 C ATOM 735 O THR A 47 2.970 -6.597 2.685 1.00 0.00 O ATOM 736 CB THR A 47 1.273 -5.653 5.433 1.00 0.00 C ATOM 737 OG1 THR A 47 2.373 -4.777 5.673 1.00 0.00 O ATOM 738 CG2 THR A 47 1.743 -7.000 5.986 1.00 0.00 C ATOM 739 H THR A 47 0.902 -7.724 3.711 1.00 0.00 H ATOM 740 HA THR A 47 0.541 -4.802 3.595 1.00 0.00 H ATOM 741 HB THR A 47 0.345 -5.338 5.910 1.00 0.00 H ATOM 742 HG1 THR A 47 3.205 -5.155 5.266 1.00 0.00 H ATOM 743 HG21 THR A 47 2.347 -6.836 6.878 1.00 0.00 H ATOM 744 HG22 THR A 47 0.876 -7.609 6.241 1.00 0.00 H ATOM 745 HG23 THR A 47 2.340 -7.513 5.233 1.00 0.00 H ATOM 746 N GLY A 48 3.006 -4.376 3.114 1.00 0.00 N ATOM 747 CA GLY A 48 4.276 -4.154 2.444 1.00 0.00 C ATOM 748 C GLY A 48 4.509 -2.664 2.190 1.00 0.00 C ATOM 749 O GLY A 48 3.632 -1.842 2.451 1.00 0.00 O ATOM 750 H GLY A 48 2.590 -3.560 3.513 1.00 0.00 H ATOM 751 HA2 GLY A 48 5.087 -4.554 3.053 1.00 0.00 H ATOM 752 HA3 GLY A 48 4.291 -4.695 1.497 1.00 0.00 H ATOM 753 N TYR A 49 5.696 -2.360 1.685 1.00 0.00 N ATOM 754 CA TYR A 49 6.055 -0.983 1.395 1.00 0.00 C ATOM 755 C TYR A 49 5.622 -0.591 -0.020 1.00 0.00 C ATOM 756 O TYR A 49 5.776 -1.370 -0.958 1.00 0.00 O ATOM 757 CB TYR A 49 7.581 -0.917 1.485 1.00 0.00 C ATOM 758 CG TYR A 49 8.119 -0.879 2.916 1.00 0.00 C ATOM 759 CD1 TYR A 49 7.626 0.046 3.815 1.00 0.00 C ATOM 760 CD2 TYR A 49 9.097 -1.770 3.310 1.00 0.00 C ATOM 761 CE1 TYR A 49 8.132 0.081 5.162 1.00 0.00 C ATOM 762 CE2 TYR A 49 9.603 -1.733 4.657 1.00 0.00 C ATOM 763 CZ TYR A 49 9.095 -0.811 5.518 1.00 0.00 C ATOM 764 OH TYR A 49 9.573 -0.776 6.790 1.00 0.00 O ATOM 765 H TYR A 49 6.404 -3.035 1.477 1.00 0.00 H ATOM 766 HA TYR A 49 5.544 -0.343 2.113 1.00 0.00 H ATOM 767 HB2 TYR A 49 8.003 -1.782 0.972 1.00 0.00 H ATOM 768 HB3 TYR A 49 7.929 -0.032 0.953 1.00 0.00 H ATOM 769 HD1 TYR A 49 6.853 0.749 3.503 1.00 0.00 H ATOM 770 HD2 TYR A 49 9.487 -2.500 2.601 1.00 0.00 H ATOM 771 HE1 TYR A 49 7.751 0.806 5.881 1.00 0.00 H ATOM 772 HE2 TYR A 49 10.376 -2.431 4.982 1.00 0.00 H ATOM 773 HH TYR A 49 8.826 -0.606 7.431 1.00 0.00 H ATOM 774 N ILE A 50 5.089 0.617 -0.128 1.00 0.00 N ATOM 775 CA ILE A 50 4.634 1.122 -1.411 1.00 0.00 C ATOM 776 C ILE A 50 4.399 2.631 -1.307 1.00 0.00 C ATOM 777 O ILE A 50 3.652 3.087 -0.443 1.00 0.00 O ATOM 778 CB ILE A 50 3.408 0.341 -1.890 1.00 0.00 C ATOM 779 CG1 ILE A 50 3.158 0.573 -3.382 1.00 0.00 C ATOM 780 CG2 ILE A 50 2.180 0.676 -1.044 1.00 0.00 C ATOM 781 CD1 ILE A 50 3.809 -0.527 -4.224 1.00 0.00 C ATOM 782 H ILE A 50 4.968 1.245 0.641 1.00 0.00 H ATOM 783 HA ILE A 50 5.431 0.947 -2.133 1.00 0.00 H ATOM 784 HB ILE A 50 3.610 -0.723 -1.759 1.00 0.00 H ATOM 785 HG12 ILE A 50 2.086 0.597 -3.574 1.00 0.00 H ATOM 786 HG13 ILE A 50 3.558 1.544 -3.674 1.00 0.00 H ATOM 787 HG21 ILE A 50 1.867 -0.210 -0.491 1.00 0.00 H ATOM 788 HG22 ILE A 50 2.427 1.474 -0.343 1.00 0.00 H ATOM 789 HG23 ILE A 50 1.368 1.003 -1.695 1.00 0.00 H ATOM 790 HD11 ILE A 50 4.304 -0.079 -5.085 1.00 0.00 H ATOM 791 HD12 ILE A 50 4.542 -1.061 -3.621 1.00 0.00 H ATOM 792 HD13 ILE A 50 3.043 -1.223 -4.566 1.00 0.00 H ATOM 793 N PRO A 51 5.067 3.381 -2.224 1.00 0.00 N ATOM 794 CA PRO A 51 4.938 4.828 -2.242 1.00 0.00 C ATOM 795 C PRO A 51 3.547 5.249 -2.721 1.00 0.00 C ATOM 796 O PRO A 51 3.046 4.729 -3.717 1.00 0.00 O ATOM 797 CB PRO A 51 6.052 5.310 -3.157 1.00 0.00 C ATOM 798 CG PRO A 51 6.468 4.102 -3.981 1.00 0.00 C ATOM 799 CD PRO A 51 5.872 2.866 -3.327 1.00 0.00 C ATOM 800 HA PRO A 51 5.032 5.198 -1.317 1.00 0.00 H ATOM 801 HB2 PRO A 51 5.706 6.120 -3.800 1.00 0.00 H ATOM 802 HB3 PRO A 51 6.891 5.697 -2.580 1.00 0.00 H ATOM 803 HG2 PRO A 51 6.114 4.199 -5.007 1.00 0.00 H ATOM 804 HG3 PRO A 51 7.555 4.025 -4.024 1.00 0.00 H ATOM 805 HD2 PRO A 51 5.263 2.299 -4.031 1.00 0.00 H ATOM 806 HD3 PRO A 51 6.652 2.193 -2.967 1.00 0.00 H ATOM 807 N SER A 52 2.962 6.186 -1.988 1.00 0.00 N ATOM 808 CA SER A 52 1.639 6.683 -2.326 1.00 0.00 C ATOM 809 C SER A 52 1.751 7.826 -3.336 1.00 0.00 C ATOM 810 O SER A 52 0.901 8.715 -3.368 1.00 0.00 O ATOM 811 CB SER A 52 0.890 7.148 -1.076 1.00 0.00 C ATOM 812 OG SER A 52 0.085 6.113 -0.519 1.00 0.00 O ATOM 813 H SER A 52 3.377 6.604 -1.180 1.00 0.00 H ATOM 814 HA SER A 52 1.116 5.833 -2.766 1.00 0.00 H ATOM 815 HB2 SER A 52 1.608 7.490 -0.330 1.00 0.00 H ATOM 816 HB3 SER A 52 0.261 8.002 -1.327 1.00 0.00 H ATOM 817 HG SER A 52 -0.817 6.113 -0.951 1.00 0.00 H ATOM 818 N ASN A 53 2.806 7.767 -4.135 1.00 0.00 N ATOM 819 CA ASN A 53 3.039 8.787 -5.142 1.00 0.00 C ATOM 820 C ASN A 53 2.447 8.327 -6.476 1.00 0.00 C ATOM 821 O ASN A 53 2.588 9.008 -7.490 1.00 0.00 O ATOM 822 CB ASN A 53 4.537 9.026 -5.347 1.00 0.00 C ATOM 823 CG ASN A 53 4.896 10.493 -5.101 1.00 0.00 C ATOM 824 OD1 ASN A 53 5.723 11.079 -5.781 1.00 0.00 O ATOM 825 ND2 ASN A 53 4.232 11.052 -4.094 1.00 0.00 N ATOM 826 H ASN A 53 3.492 7.040 -4.102 1.00 0.00 H ATOM 827 HA ASN A 53 2.555 9.685 -4.759 1.00 0.00 H ATOM 828 HB2 ASN A 53 5.107 8.390 -4.670 1.00 0.00 H ATOM 829 HB3 ASN A 53 4.818 8.744 -6.363 1.00 0.00 H ATOM 830 HD21 ASN A 53 3.566 10.514 -3.575 1.00 0.00 H ATOM 831 HD22 ASN A 53 4.397 12.008 -3.854 1.00 0.00 H ATOM 832 N TYR A 54 1.798 7.172 -6.431 1.00 0.00 N ATOM 833 CA TYR A 54 1.185 6.612 -7.623 1.00 0.00 C ATOM 834 C TYR A 54 -0.190 6.019 -7.305 1.00 0.00 C ATOM 835 O TYR A 54 -0.474 4.877 -7.660 1.00 0.00 O ATOM 836 CB TYR A 54 2.115 5.491 -8.089 1.00 0.00 C ATOM 837 CG TYR A 54 3.105 5.916 -9.175 1.00 0.00 C ATOM 838 CD1 TYR A 54 2.675 6.081 -10.476 1.00 0.00 C ATOM 839 CD2 TYR A 54 4.431 6.132 -8.853 1.00 0.00 C ATOM 840 CE1 TYR A 54 3.608 6.481 -11.497 1.00 0.00 C ATOM 841 CE2 TYR A 54 5.363 6.532 -9.876 1.00 0.00 C ATOM 842 CZ TYR A 54 4.906 6.686 -11.147 1.00 0.00 C ATOM 843 OH TYR A 54 5.787 7.063 -12.112 1.00 0.00 O ATOM 844 H TYR A 54 1.688 6.624 -5.602 1.00 0.00 H ATOM 845 HA TYR A 54 1.065 7.416 -8.350 1.00 0.00 H ATOM 846 HB2 TYR A 54 2.672 5.114 -7.231 1.00 0.00 H ATOM 847 HB3 TYR A 54 1.511 4.664 -8.465 1.00 0.00 H ATOM 848 HD1 TYR A 54 1.629 5.910 -10.729 1.00 0.00 H ATOM 849 HD2 TYR A 54 4.770 6.002 -7.826 1.00 0.00 H ATOM 850 HE1 TYR A 54 3.281 6.615 -12.529 1.00 0.00 H ATOM 851 HE2 TYR A 54 6.411 6.707 -9.635 1.00 0.00 H ATOM 852 HH TYR A 54 6.254 6.260 -12.482 1.00 0.00 H ATOM 853 N VAL A 55 -1.006 6.824 -6.640 1.00 0.00 N ATOM 854 CA VAL A 55 -2.343 6.393 -6.270 1.00 0.00 C ATOM 855 C VAL A 55 -3.359 7.434 -6.744 1.00 0.00 C ATOM 856 O VAL A 55 -3.044 8.279 -7.582 1.00 0.00 O ATOM 857 CB VAL A 55 -2.412 6.132 -4.764 1.00 0.00 C ATOM 858 CG1 VAL A 55 -1.398 5.066 -4.345 1.00 0.00 C ATOM 859 CG2 VAL A 55 -2.206 7.427 -3.974 1.00 0.00 C ATOM 860 H VAL A 55 -0.768 7.752 -6.355 1.00 0.00 H ATOM 861 HA VAL A 55 -2.540 5.452 -6.785 1.00 0.00 H ATOM 862 HB VAL A 55 -3.409 5.756 -4.534 1.00 0.00 H ATOM 863 HG11 VAL A 55 -1.823 4.076 -4.512 1.00 0.00 H ATOM 864 HG12 VAL A 55 -0.490 5.177 -4.937 1.00 0.00 H ATOM 865 HG13 VAL A 55 -1.161 5.186 -3.288 1.00 0.00 H ATOM 866 HG21 VAL A 55 -2.903 7.456 -3.137 1.00 0.00 H ATOM 867 HG22 VAL A 55 -1.183 7.463 -3.597 1.00 0.00 H ATOM 868 HG23 VAL A 55 -2.383 8.282 -4.625 1.00 0.00 H ATOM 869 N ALA A 56 -4.558 7.342 -6.187 1.00 0.00 N ATOM 870 CA ALA A 56 -5.622 8.265 -6.541 1.00 0.00 C ATOM 871 C ALA A 56 -6.664 8.292 -5.421 1.00 0.00 C ATOM 872 O ALA A 56 -7.475 7.375 -5.301 1.00 0.00 O ATOM 873 CB ALA A 56 -6.224 7.859 -7.888 1.00 0.00 C ATOM 874 H ALA A 56 -4.807 6.653 -5.506 1.00 0.00 H ATOM 875 HA ALA A 56 -5.181 9.257 -6.640 1.00 0.00 H ATOM 876 HB1 ALA A 56 -6.308 8.736 -8.529 1.00 0.00 H ATOM 877 HB2 ALA A 56 -5.579 7.120 -8.365 1.00 0.00 H ATOM 878 HB3 ALA A 56 -7.213 7.429 -7.728 1.00 0.00 H ATOM 879 N PRO A 57 -6.605 9.380 -4.607 1.00 0.00 N ATOM 880 CA PRO A 57 -7.534 9.538 -3.501 1.00 0.00 C ATOM 881 C PRO A 57 -8.907 9.994 -3.998 1.00 0.00 C ATOM 882 O PRO A 57 -9.155 10.029 -5.202 1.00 0.00 O ATOM 883 CB PRO A 57 -6.872 10.545 -2.573 1.00 0.00 C ATOM 884 CG PRO A 57 -5.827 11.261 -3.413 1.00 0.00 C ATOM 885 CD PRO A 57 -5.627 10.461 -4.690 1.00 0.00 C ATOM 886 HA PRO A 57 -7.685 8.660 -3.047 1.00 0.00 H ATOM 887 HB2 PRO A 57 -7.604 11.249 -2.177 1.00 0.00 H ATOM 888 HB3 PRO A 57 -6.414 10.047 -1.719 1.00 0.00 H ATOM 889 HG2 PRO A 57 -6.152 12.275 -3.645 1.00 0.00 H ATOM 890 HG3 PRO A 57 -4.889 11.344 -2.864 1.00 0.00 H ATOM 891 HD2 PRO A 57 -5.791 11.078 -5.574 1.00 0.00 H ATOM 892 HD3 PRO A 57 -4.611 10.071 -4.758 1.00 0.00 H ATOM 893 N VAL A 58 -9.763 10.333 -3.045 1.00 0.00 N ATOM 894 CA VAL A 58 -11.104 10.786 -3.371 1.00 0.00 C ATOM 895 C VAL A 58 -11.063 12.272 -3.730 1.00 0.00 C ATOM 896 O VAL A 58 -10.794 13.114 -2.875 1.00 0.00 O ATOM 897 CB VAL A 58 -12.057 10.476 -2.214 1.00 0.00 C ATOM 898 CG1 VAL A 58 -13.515 10.518 -2.677 1.00 0.00 C ATOM 899 CG2 VAL A 58 -11.723 9.126 -1.575 1.00 0.00 C ATOM 900 H VAL A 58 -9.553 10.302 -2.068 1.00 0.00 H ATOM 901 HA VAL A 58 -11.439 10.222 -4.243 1.00 0.00 H ATOM 902 HB VAL A 58 -11.924 11.248 -1.456 1.00 0.00 H ATOM 903 HG11 VAL A 58 -13.887 9.501 -2.796 1.00 0.00 H ATOM 904 HG12 VAL A 58 -14.117 11.042 -1.935 1.00 0.00 H ATOM 905 HG13 VAL A 58 -13.578 11.041 -3.631 1.00 0.00 H ATOM 906 HG21 VAL A 58 -11.664 8.363 -2.350 1.00 0.00 H ATOM 907 HG22 VAL A 58 -10.765 9.196 -1.060 1.00 0.00 H ATOM 908 HG23 VAL A 58 -12.501 8.860 -0.860 1.00 0.00 H