ATOM 1 N MET A 1 -20.173 -7.319 -2.232 1.00 4.72 N ATOM 2 CA MET A 1 -19.050 -7.105 -3.173 1.00 3.91 C ATOM 3 C MET A 1 -18.446 -5.715 -2.978 1.00 3.33 C ATOM 4 O MET A 1 -18.361 -4.927 -3.919 1.00 3.61 O ATOM 5 CB MET A 1 -19.533 -7.258 -4.619 1.00 4.55 C ATOM 6 CG MET A 1 -19.933 -8.679 -4.987 1.00 4.71 C ATOM 7 SD MET A 1 -21.508 -9.168 -4.256 1.00 4.13 S ATOM 8 CE MET A 1 -21.568 -10.893 -4.721 1.00 4.87 C ATOM 9 H1 MET A 1 -20.485 -8.314 -2.263 1.00 5.04 H ATOM 10 H2 MET A 1 -20.975 -6.707 -2.495 1.00 4.99 H ATOM 11 H3 MET A 1 -19.879 -7.086 -1.260 1.00 5.08 H ATOM 12 HA MET A 1 -18.291 -7.853 -2.978 1.00 3.70 H ATOM 13 HB2 MET A 1 -20.390 -6.619 -4.768 1.00 5.47 H ATOM 14 HB3 MET A 1 -18.741 -6.945 -5.286 1.00 4.36 H ATOM 15 HG2 MET A 1 -20.015 -8.746 -6.062 1.00 5.08 H ATOM 16 HG3 MET A 1 -19.165 -9.357 -4.643 1.00 5.27 H ATOM 17 HE1 MET A 1 -20.731 -11.413 -4.280 1.00 5.17 H ATOM 18 HE2 MET A 1 -21.517 -10.978 -5.797 1.00 5.25 H ATOM 19 HE3 MET A 1 -22.491 -11.330 -4.368 1.00 5.06 H ATOM 20 N ASP A 2 -18.023 -5.408 -1.754 1.00 2.92 N ATOM 21 CA ASP A 2 -17.426 -4.098 -1.470 1.00 2.35 C ATOM 22 C ASP A 2 -16.006 -4.258 -0.961 1.00 1.49 C ATOM 23 O ASP A 2 -15.712 -3.990 0.204 1.00 2.19 O ATOM 24 CB ASP A 2 -18.243 -3.258 -0.466 1.00 3.12 C ATOM 25 CG ASP A 2 -19.700 -3.135 -0.850 1.00 3.49 C ATOM 26 OD1 ASP A 2 -19.998 -2.464 -1.858 1.00 3.74 O ATOM 27 OD2 ASP A 2 -20.557 -3.705 -0.143 1.00 3.78 O ATOM 28 H ASP A 2 -18.077 -6.087 -1.039 1.00 3.27 H ATOM 29 HA ASP A 2 -17.387 -3.564 -2.408 1.00 2.48 H ATOM 30 HB2 ASP A 2 -18.179 -3.686 0.525 1.00 3.44 H ATOM 31 HB3 ASP A 2 -17.823 -2.263 -0.437 1.00 3.35 H ATOM 32 N GLU A 3 -15.134 -4.725 -1.842 1.00 1.10 N ATOM 33 CA GLU A 3 -13.692 -4.910 -1.482 1.00 1.61 C ATOM 34 C GLU A 3 -13.061 -3.595 -1.003 1.00 1.59 C ATOM 35 O GLU A 3 -12.047 -3.602 -0.310 1.00 2.54 O ATOM 36 CB GLU A 3 -12.815 -5.495 -2.652 1.00 2.55 C ATOM 37 CG GLU A 3 -13.187 -6.917 -3.061 1.00 3.11 C ATOM 38 CD GLU A 3 -14.650 -7.084 -3.413 1.00 3.06 C ATOM 39 OE1 GLU A 3 -15.042 -6.688 -4.533 1.00 3.62 O ATOM 40 OE2 GLU A 3 -15.412 -7.613 -2.579 1.00 2.92 O ATOM 41 H GLU A 3 -15.488 -5.006 -2.738 1.00 1.66 H ATOM 42 HA GLU A 3 -13.674 -5.598 -0.631 1.00 2.09 H ATOM 43 HB2 GLU A 3 -12.882 -4.854 -3.528 1.00 2.53 H ATOM 44 HB3 GLU A 3 -11.763 -5.509 -2.344 1.00 3.37 H ATOM 45 HG2 GLU A 3 -12.595 -7.194 -3.921 1.00 3.50 H ATOM 46 HG3 GLU A 3 -12.954 -7.582 -2.244 1.00 3.58 H ATOM 47 N THR A 4 -13.674 -2.476 -1.349 1.00 0.85 N ATOM 48 CA THR A 4 -13.153 -1.171 -0.947 1.00 0.76 C ATOM 49 C THR A 4 -13.985 -0.580 0.196 1.00 0.68 C ATOM 50 O THR A 4 -13.911 0.611 0.506 1.00 0.74 O ATOM 51 CB THR A 4 -13.042 -0.169 -2.141 1.00 0.87 C ATOM 52 OG1 THR A 4 -12.110 0.873 -1.818 1.00 1.41 O ATOM 53 CG2 THR A 4 -14.389 0.459 -2.506 1.00 1.48 C ATOM 54 H THR A 4 -14.499 -2.536 -1.862 1.00 1.08 H ATOM 55 HA THR A 4 -12.162 -1.344 -0.566 1.00 0.78 H ATOM 56 HB THR A 4 -12.666 -0.701 -3.005 1.00 1.66 H ATOM 57 HG1 THR A 4 -11.343 0.489 -1.361 1.00 2.01 H ATOM 58 HG21 THR A 4 -14.231 1.477 -2.831 1.00 1.73 H ATOM 59 HG22 THR A 4 -15.036 0.457 -1.642 1.00 2.03 H ATOM 60 HG23 THR A 4 -14.850 -0.102 -3.307 1.00 2.16 H ATOM 61 N GLY A 5 -14.733 -1.445 0.856 1.00 0.68 N ATOM 62 CA GLY A 5 -15.566 -1.030 1.966 1.00 0.70 C ATOM 63 C GLY A 5 -14.892 -1.312 3.289 1.00 0.66 C ATOM 64 O GLY A 5 -15.417 -2.050 4.121 1.00 0.77 O ATOM 65 H GLY A 5 -14.702 -2.390 0.596 1.00 0.76 H ATOM 66 HA2 GLY A 5 -15.759 0.029 1.884 1.00 0.70 H ATOM 67 HA3 GLY A 5 -16.502 -1.565 1.927 1.00 0.79 H ATOM 68 N LYS A 6 -13.707 -0.742 3.459 1.00 0.68 N ATOM 69 CA LYS A 6 -12.909 -0.905 4.648 1.00 0.71 C ATOM 70 C LYS A 6 -12.206 0.419 4.932 1.00 0.50 C ATOM 71 O LYS A 6 -12.591 1.453 4.381 1.00 0.49 O ATOM 72 CB LYS A 6 -11.873 -2.030 4.448 1.00 0.88 C ATOM 73 CG LYS A 6 -12.436 -3.377 3.972 1.00 0.97 C ATOM 74 CD LYS A 6 -11.357 -4.250 3.350 1.00 1.03 C ATOM 75 CE LYS A 6 -11.966 -5.306 2.439 1.00 1.68 C ATOM 76 NZ LYS A 6 -10.935 -6.069 1.681 1.00 2.21 N ATOM 77 H LYS A 6 -13.359 -0.163 2.765 1.00 0.75 H ATOM 78 HA LYS A 6 -13.562 -1.140 5.475 1.00 0.87 H ATOM 79 HB2 LYS A 6 -11.124 -1.712 3.737 1.00 1.57 H ATOM 80 HB3 LYS A 6 -11.397 -2.184 5.382 1.00 1.20 H ATOM 81 HG2 LYS A 6 -12.855 -3.899 4.811 1.00 1.41 H ATOM 82 HG3 LYS A 6 -13.203 -3.214 3.236 1.00 1.75 H ATOM 83 HD2 LYS A 6 -10.695 -3.630 2.772 1.00 1.29 H ATOM 84 HD3 LYS A 6 -10.804 -4.740 4.138 1.00 1.38 H ATOM 85 HE2 LYS A 6 -12.536 -5.996 3.042 1.00 1.84 H ATOM 86 HE3 LYS A 6 -12.626 -4.816 1.736 1.00 2.31 H ATOM 87 HZ1 LYS A 6 -10.482 -5.460 0.964 1.00 2.76 H ATOM 88 HZ2 LYS A 6 -11.375 -6.878 1.192 1.00 2.28 H ATOM 89 HZ3 LYS A 6 -10.201 -6.430 2.329 1.00 2.62 H ATOM 90 N GLU A 7 -11.192 0.400 5.786 1.00 0.40 N ATOM 91 CA GLU A 7 -10.448 1.614 6.100 1.00 0.30 C ATOM 92 C GLU A 7 -9.664 2.057 4.871 1.00 0.21 C ATOM 93 O GLU A 7 -8.799 1.335 4.381 1.00 0.27 O ATOM 94 CB GLU A 7 -9.499 1.383 7.281 1.00 0.41 C ATOM 95 CG GLU A 7 -8.865 2.658 7.811 1.00 0.62 C ATOM 96 CD GLU A 7 -8.110 2.442 9.101 1.00 0.89 C ATOM 97 OE1 GLU A 7 -7.088 1.729 9.084 1.00 1.75 O ATOM 98 OE2 GLU A 7 -8.526 2.997 10.138 1.00 1.62 O ATOM 99 H GLU A 7 -10.937 -0.451 6.210 1.00 0.47 H ATOM 100 HA GLU A 7 -11.161 2.385 6.359 1.00 0.44 H ATOM 101 HB2 GLU A 7 -10.051 0.917 8.087 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.709 0.716 6.968 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.176 3.037 7.074 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.643 3.388 7.985 1.00 1.51 H ATOM 105 N LEU A 8 -9.982 3.232 4.359 1.00 0.28 N ATOM 106 CA LEU A 8 -9.320 3.731 3.168 1.00 0.22 C ATOM 107 C LEU A 8 -8.074 4.545 3.471 1.00 0.18 C ATOM 108 O LEU A 8 -7.946 5.182 4.521 1.00 0.23 O ATOM 109 CB LEU A 8 -10.289 4.574 2.348 1.00 0.25 C ATOM 110 CG LEU A 8 -11.447 3.787 1.738 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.480 4.717 1.111 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.938 2.783 0.713 1.00 0.32 C ATOM 113 H LEU A 8 -10.682 3.771 4.780 1.00 0.44 H ATOM 114 HA LEU A 8 -9.031 2.875 2.577 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.695 5.343 2.991 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.736 5.047 1.551 1.00 0.24 H ATOM 117 HG LEU A 8 -11.926 3.235 2.524 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.244 4.129 0.625 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.002 5.355 0.382 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.932 5.327 1.880 1.00 0.85 H ATOM 121 HD21 LEU A 8 -11.779 2.306 0.234 1.00 1.11 H ATOM 122 HD22 LEU A 8 -10.336 2.037 1.211 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.342 3.293 -0.029 1.00 0.99 H ATOM 124 N VAL A 9 -7.163 4.497 2.519 1.00 0.13 N ATOM 125 CA VAL A 9 -5.911 5.231 2.571 1.00 0.12 C ATOM 126 C VAL A 9 -5.695 5.965 1.263 1.00 0.11 C ATOM 127 O VAL A 9 -6.286 5.621 0.240 1.00 0.11 O ATOM 128 CB VAL A 9 -4.688 4.329 2.816 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.455 4.126 4.293 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.834 2.998 2.104 1.00 0.13 C ATOM 131 H VAL A 9 -7.351 3.935 1.733 1.00 0.12 H ATOM 132 HA VAL A 9 -5.974 5.952 3.375 1.00 0.14 H ATOM 133 HB VAL A 9 -3.820 4.830 2.408 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.032 5.029 4.709 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.768 3.304 4.436 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.392 3.907 4.780 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.834 3.165 1.038 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.763 2.534 2.395 1.00 1.03 H ATOM 139 HG23 VAL A 9 -4.008 2.356 2.368 1.00 0.96 H ATOM 140 N LEU A 10 -4.842 6.961 1.299 1.00 0.11 N ATOM 141 CA LEU A 10 -4.545 7.750 0.119 1.00 0.11 C ATOM 142 C LEU A 10 -3.108 7.531 -0.308 1.00 0.11 C ATOM 143 O LEU A 10 -2.210 7.511 0.532 1.00 0.12 O ATOM 144 CB LEU A 10 -4.775 9.234 0.402 1.00 0.13 C ATOM 145 CG LEU A 10 -4.333 10.176 -0.714 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.459 10.375 -1.715 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.872 11.504 -0.137 1.00 0.18 C ATOM 148 H LEU A 10 -4.387 7.165 2.144 1.00 0.12 H ATOM 149 HA LEU A 10 -5.203 7.432 -0.673 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.830 9.384 0.576 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.236 9.497 1.299 1.00 0.15 H ATOM 152 HG LEU A 10 -3.499 9.732 -1.238 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.290 11.285 -2.269 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.400 10.443 -1.189 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.487 9.537 -2.398 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.685 11.958 0.412 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.566 12.159 -0.938 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.039 11.335 0.530 1.00 0.82 H ATOM 159 N ALA A 11 -2.897 7.348 -1.603 1.00 0.11 N ATOM 160 CA ALA A 11 -1.557 7.155 -2.129 1.00 0.12 C ATOM 161 C ALA A 11 -0.866 8.501 -2.313 1.00 0.12 C ATOM 162 O ALA A 11 -1.243 9.294 -3.184 1.00 0.14 O ATOM 163 CB ALA A 11 -1.596 6.406 -3.453 1.00 0.13 C ATOM 164 H ALA A 11 -3.663 7.333 -2.221 1.00 0.11 H ATOM 165 HA ALA A 11 -1.004 6.559 -1.408 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.340 7.088 -4.261 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.589 6.012 -3.616 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.886 5.594 -3.430 1.00 0.96 H ATOM 169 N LEU A 12 0.125 8.763 -1.481 1.00 0.13 N ATOM 170 CA LEU A 12 0.865 10.009 -1.532 1.00 0.14 C ATOM 171 C LEU A 12 1.803 10.068 -2.728 1.00 0.15 C ATOM 172 O LEU A 12 1.998 11.130 -3.310 1.00 0.19 O ATOM 173 CB LEU A 12 1.674 10.203 -0.250 1.00 0.16 C ATOM 174 CG LEU A 12 0.858 10.674 0.952 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.062 9.579 1.439 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.772 11.144 2.076 1.00 0.21 C ATOM 177 H LEU A 12 0.358 8.101 -0.793 1.00 0.13 H ATOM 178 HA LEU A 12 0.147 10.811 -1.608 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.152 9.260 0.001 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.443 10.940 -0.445 1.00 0.18 H ATOM 181 HG LEU A 12 0.240 11.502 0.644 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.710 9.274 0.630 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.660 9.946 2.260 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.525 8.733 1.768 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.314 12.024 1.760 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.474 10.358 2.319 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.183 11.380 2.951 1.00 1.09 H ATOM 188 N TYR A 13 2.388 8.938 -3.098 1.00 0.15 N ATOM 189 CA TYR A 13 3.329 8.908 -4.213 1.00 0.17 C ATOM 190 C TYR A 13 3.095 7.694 -5.098 1.00 0.16 C ATOM 191 O TYR A 13 2.354 6.781 -4.737 1.00 0.16 O ATOM 192 CB TYR A 13 4.775 8.893 -3.693 1.00 0.19 C ATOM 193 CG TYR A 13 4.977 9.702 -2.434 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.084 11.085 -2.482 1.00 0.20 C ATOM 195 CD2 TYR A 13 5.047 9.082 -1.194 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.255 11.827 -1.332 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.219 9.815 -0.041 1.00 0.19 C ATOM 198 CZ TYR A 13 5.321 11.189 -0.114 1.00 0.21 C ATOM 199 OH TYR A 13 5.493 11.926 1.035 1.00 0.24 O ATOM 200 H TYR A 13 2.169 8.103 -2.631 1.00 0.15 H ATOM 201 HA TYR A 13 3.177 9.802 -4.799 1.00 0.19 H ATOM 202 HB2 TYR A 13 5.062 7.875 -3.482 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.430 9.296 -4.453 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.034 11.582 -3.439 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.969 8.006 -1.139 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.333 12.903 -1.389 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.272 9.313 0.915 1.00 0.21 H ATOM 208 HH TYR A 13 4.736 12.523 1.154 1.00 0.73 H ATOM 209 N ASP A 14 3.728 7.705 -6.260 1.00 0.17 N ATOM 210 CA ASP A 14 3.635 6.616 -7.208 1.00 0.17 C ATOM 211 C ASP A 14 4.529 5.482 -6.758 1.00 0.16 C ATOM 212 O ASP A 14 5.662 5.698 -6.330 1.00 0.21 O ATOM 213 CB ASP A 14 4.059 7.091 -8.596 1.00 0.23 C ATOM 214 CG ASP A 14 3.856 6.044 -9.670 1.00 1.05 C ATOM 215 OD1 ASP A 14 2.732 5.952 -10.203 1.00 2.02 O ATOM 216 OD2 ASP A 14 4.819 5.325 -10.006 1.00 1.06 O ATOM 217 H ASP A 14 4.282 8.469 -6.490 1.00 0.18 H ATOM 218 HA ASP A 14 2.610 6.276 -7.239 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.477 7.959 -8.859 1.00 0.94 H ATOM 220 HB3 ASP A 14 5.104 7.359 -8.575 1.00 0.98 H ATOM 221 N TYR A 15 4.010 4.282 -6.842 1.00 0.13 N ATOM 222 CA TYR A 15 4.758 3.105 -6.437 1.00 0.12 C ATOM 223 C TYR A 15 4.526 1.955 -7.412 1.00 0.14 C ATOM 224 O TYR A 15 3.424 1.788 -7.935 1.00 0.18 O ATOM 225 CB TYR A 15 4.365 2.672 -5.022 1.00 0.13 C ATOM 226 CG TYR A 15 5.098 1.435 -4.555 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.469 1.465 -4.336 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.424 0.238 -4.346 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.147 0.340 -3.920 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.098 -0.894 -3.930 1.00 0.26 C ATOM 231 CZ TYR A 15 6.461 -0.837 -3.720 1.00 0.29 C ATOM 232 OH TYR A 15 7.141 -1.956 -3.300 1.00 0.37 O ATOM 233 H TYR A 15 3.105 4.186 -7.194 1.00 0.16 H ATOM 234 HA TYR A 15 5.807 3.366 -6.443 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.587 3.470 -4.330 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.306 2.462 -4.997 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.007 2.387 -4.489 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.358 0.198 -4.513 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.212 0.385 -3.759 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.558 -1.815 -3.772 1.00 0.30 H ATOM 241 HH TYR A 15 6.868 -2.715 -3.823 1.00 0.40 H ATOM 242 N GLN A 16 5.570 1.168 -7.635 1.00 0.14 N ATOM 243 CA GLN A 16 5.519 0.024 -8.524 1.00 0.18 C ATOM 244 C GLN A 16 5.812 -1.236 -7.710 1.00 0.16 C ATOM 245 O GLN A 16 6.766 -1.263 -6.932 1.00 0.18 O ATOM 246 CB GLN A 16 6.580 0.191 -9.627 1.00 0.25 C ATOM 247 CG GLN A 16 6.049 0.440 -11.038 1.00 0.65 C ATOM 248 CD GLN A 16 5.032 -0.589 -11.487 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.064 -0.265 -12.178 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.263 -1.843 -11.133 1.00 1.92 N ATOM 251 H GLN A 16 6.417 1.357 -7.173 1.00 0.16 H ATOM 252 HA GLN A 16 4.528 -0.051 -8.956 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.217 1.025 -9.368 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.183 -0.697 -9.643 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.603 1.423 -11.086 1.00 1.35 H ATOM 256 HG3 GLN A 16 6.887 0.407 -11.720 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.071 -2.036 -10.607 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.616 -2.532 -11.412 1.00 2.57 H ATOM 259 N GLU A 17 4.987 -2.264 -7.873 1.00 0.16 N ATOM 260 CA GLU A 17 5.173 -3.514 -7.138 1.00 0.17 C ATOM 261 C GLU A 17 6.501 -4.168 -7.517 1.00 0.19 C ATOM 262 O GLU A 17 6.866 -4.206 -8.694 1.00 0.24 O ATOM 263 CB GLU A 17 4.007 -4.469 -7.405 1.00 0.19 C ATOM 264 CG GLU A 17 3.809 -4.810 -8.872 1.00 0.25 C ATOM 265 CD GLU A 17 2.438 -5.385 -9.149 1.00 0.31 C ATOM 266 OE1 GLU A 17 1.504 -4.596 -9.404 1.00 0.41 O ATOM 267 OE2 GLU A 17 2.286 -6.626 -9.123 1.00 0.56 O ATOM 268 H GLU A 17 4.238 -2.185 -8.505 1.00 0.16 H ATOM 269 HA GLU A 17 5.196 -3.274 -6.084 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.179 -5.388 -6.865 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.098 -4.014 -7.040 1.00 0.22 H ATOM 272 HG2 GLU A 17 3.932 -3.913 -9.458 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.555 -5.536 -9.165 1.00 0.34 H ATOM 274 N LYS A 18 7.227 -4.676 -6.527 1.00 0.23 N ATOM 275 CA LYS A 18 8.520 -5.299 -6.795 1.00 0.27 C ATOM 276 C LYS A 18 8.485 -6.811 -6.575 1.00 0.36 C ATOM 277 O LYS A 18 9.372 -7.522 -7.044 1.00 0.47 O ATOM 278 CB LYS A 18 9.612 -4.692 -5.910 1.00 0.33 C ATOM 279 CG LYS A 18 9.655 -3.160 -5.906 1.00 0.32 C ATOM 280 CD LYS A 18 10.664 -2.626 -4.890 1.00 0.43 C ATOM 281 CE LYS A 18 10.154 -2.729 -3.450 1.00 0.53 C ATOM 282 NZ LYS A 18 10.000 -4.141 -3.004 1.00 0.63 N ATOM 283 H LYS A 18 6.894 -4.625 -5.595 1.00 0.28 H ATOM 284 HA LYS A 18 8.766 -5.106 -7.828 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.450 -5.024 -4.894 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.571 -5.062 -6.247 1.00 0.38 H ATOM 287 HG2 LYS A 18 9.931 -2.806 -6.891 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.676 -2.782 -5.653 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.579 -3.194 -4.975 1.00 0.44 H ATOM 290 HD3 LYS A 18 10.867 -1.588 -5.117 1.00 0.48 H ATOM 291 HE2 LYS A 18 10.856 -2.234 -2.795 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.193 -2.233 -3.383 1.00 0.63 H ATOM 293 HZ1 LYS A 18 9.064 -4.510 -3.296 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.078 -4.208 -1.968 1.00 1.16 H ATOM 295 HZ3 LYS A 18 10.741 -4.736 -3.432 1.00 1.14 H ATOM 296 N SER A 19 7.483 -7.307 -5.859 1.00 0.38 N ATOM 297 CA SER A 19 7.387 -8.734 -5.600 1.00 0.47 C ATOM 298 C SER A 19 5.940 -9.207 -5.760 1.00 0.34 C ATOM 299 O SER A 19 5.034 -8.384 -5.918 1.00 0.25 O ATOM 300 CB SER A 19 7.911 -9.039 -4.190 1.00 0.62 C ATOM 301 OG SER A 19 6.978 -8.640 -3.200 1.00 0.71 O ATOM 302 H SER A 19 6.800 -6.708 -5.494 1.00 0.37 H ATOM 303 HA SER A 19 8.003 -9.247 -6.325 1.00 0.59 H ATOM 304 HB2 SER A 19 8.083 -10.104 -4.095 1.00 0.71 H ATOM 305 HB3 SER A 19 8.839 -8.505 -4.030 1.00 0.81 H ATOM 306 HG SER A 19 7.246 -7.780 -2.832 1.00 0.63 H ATOM 307 N PRO A 20 5.702 -10.534 -5.740 1.00 0.41 N ATOM 308 CA PRO A 20 4.356 -11.120 -5.873 1.00 0.39 C ATOM 309 C PRO A 20 3.429 -10.757 -4.712 1.00 0.30 C ATOM 310 O PRO A 20 2.232 -11.036 -4.754 1.00 0.37 O ATOM 311 CB PRO A 20 4.629 -12.629 -5.870 1.00 0.49 C ATOM 312 CG PRO A 20 6.051 -12.752 -6.275 1.00 0.62 C ATOM 313 CD PRO A 20 6.723 -11.590 -5.623 1.00 0.58 C ATOM 314 HA PRO A 20 3.892 -10.837 -6.807 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.471 -13.017 -4.875 1.00 0.43 H ATOM 316 HB3 PRO A 20 3.970 -13.123 -6.570 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.462 -13.683 -5.910 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.142 -12.687 -7.348 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.931 -11.814 -4.588 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.626 -11.321 -6.152 1.00 0.71 H ATOM 321 N ALA A 21 3.988 -10.147 -3.677 1.00 0.24 N ATOM 322 CA ALA A 21 3.209 -9.747 -2.518 1.00 0.24 C ATOM 323 C ALA A 21 3.148 -8.235 -2.440 1.00 0.19 C ATOM 324 O ALA A 21 2.975 -7.653 -1.373 1.00 0.30 O ATOM 325 CB ALA A 21 3.791 -10.327 -1.240 1.00 0.39 C ATOM 326 H ALA A 21 4.946 -9.946 -3.700 1.00 0.29 H ATOM 327 HA ALA A 21 2.210 -10.131 -2.641 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.665 -11.399 -1.245 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.276 -9.907 -0.386 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.844 -10.088 -1.182 1.00 0.93 H ATOM 331 N GLU A 22 3.289 -7.609 -3.591 1.00 0.22 N ATOM 332 CA GLU A 22 3.257 -6.163 -3.687 1.00 0.16 C ATOM 333 C GLU A 22 2.272 -5.738 -4.762 1.00 0.13 C ATOM 334 O GLU A 22 2.066 -6.461 -5.740 1.00 0.17 O ATOM 335 CB GLU A 22 4.651 -5.617 -4.011 1.00 0.22 C ATOM 336 CG GLU A 22 5.428 -5.145 -2.793 1.00 0.20 C ATOM 337 CD GLU A 22 6.901 -5.436 -2.903 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.575 -4.820 -3.754 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.390 -6.277 -2.131 1.00 0.66 O ATOM 340 H GLU A 22 3.406 -8.141 -4.409 1.00 0.36 H ATOM 341 HA GLU A 22 2.933 -5.770 -2.738 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.226 -6.392 -4.496 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.546 -4.784 -4.690 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.303 -4.079 -2.699 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.042 -5.636 -1.912 1.00 0.22 H ATOM 346 N VAL A 23 1.656 -4.582 -4.579 1.00 0.10 N ATOM 347 CA VAL A 23 0.705 -4.074 -5.556 1.00 0.10 C ATOM 348 C VAL A 23 1.074 -2.660 -5.974 1.00 0.11 C ATOM 349 O VAL A 23 1.571 -1.867 -5.173 1.00 0.18 O ATOM 350 CB VAL A 23 -0.756 -4.116 -5.046 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.347 -5.503 -5.226 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.860 -3.671 -3.594 1.00 0.11 C ATOM 353 H VAL A 23 1.852 -4.051 -3.774 1.00 0.11 H ATOM 354 HA VAL A 23 0.774 -4.708 -6.428 1.00 0.12 H ATOM 355 HB VAL A 23 -1.337 -3.437 -5.641 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.316 -5.545 -4.747 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.694 -6.237 -4.776 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.458 -5.714 -6.279 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.112 -3.719 -3.129 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.542 -4.322 -3.064 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.230 -2.659 -3.557 1.00 0.98 H ATOM 362 N THR A 24 0.846 -2.359 -7.239 1.00 0.13 N ATOM 363 CA THR A 24 1.168 -1.057 -7.786 1.00 0.13 C ATOM 364 C THR A 24 0.066 -0.039 -7.497 1.00 0.14 C ATOM 365 O THR A 24 -1.123 -0.353 -7.554 1.00 0.19 O ATOM 366 CB THR A 24 1.410 -1.161 -9.305 1.00 0.16 C ATOM 367 OG1 THR A 24 2.506 -2.047 -9.558 1.00 0.21 O ATOM 368 CG2 THR A 24 1.696 0.197 -9.920 1.00 0.17 C ATOM 369 H THR A 24 0.439 -3.035 -7.821 1.00 0.19 H ATOM 370 HA THR A 24 2.084 -0.719 -7.322 1.00 0.13 H ATOM 371 HB THR A 24 0.525 -1.565 -9.764 1.00 0.19 H ATOM 372 HG1 THR A 24 2.190 -2.965 -9.521 1.00 0.50 H ATOM 373 HG21 THR A 24 0.820 0.822 -9.833 1.00 0.80 H ATOM 374 HG22 THR A 24 1.947 0.073 -10.963 1.00 0.81 H ATOM 375 HG23 THR A 24 2.521 0.660 -9.401 1.00 0.84 H ATOM 376 N MET A 25 0.482 1.178 -7.181 1.00 0.14 N ATOM 377 CA MET A 25 -0.441 2.261 -6.879 1.00 0.15 C ATOM 378 C MET A 25 0.028 3.542 -7.563 1.00 0.15 C ATOM 379 O MET A 25 1.150 3.601 -8.074 1.00 0.18 O ATOM 380 CB MET A 25 -0.543 2.474 -5.361 1.00 0.18 C ATOM 381 CG MET A 25 0.757 2.953 -4.725 1.00 0.20 C ATOM 382 SD MET A 25 0.532 3.651 -3.077 1.00 0.30 S ATOM 383 CE MET A 25 -0.539 2.435 -2.324 1.00 0.56 C ATOM 384 H MET A 25 1.448 1.359 -7.167 1.00 0.16 H ATOM 385 HA MET A 25 -1.412 1.990 -7.268 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.312 3.210 -5.160 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.825 1.533 -4.899 1.00 0.21 H ATOM 388 HG2 MET A 25 1.438 2.112 -4.656 1.00 0.19 H ATOM 389 HG3 MET A 25 1.188 3.715 -5.364 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.439 2.332 -2.914 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.799 2.754 -1.326 1.00 1.09 H ATOM 392 HE3 MET A 25 -0.029 1.484 -2.275 1.00 1.09 H ATOM 393 N LYS A 26 -0.826 4.557 -7.585 1.00 0.17 N ATOM 394 CA LYS A 26 -0.484 5.832 -8.213 1.00 0.19 C ATOM 395 C LYS A 26 -0.876 6.984 -7.304 1.00 0.18 C ATOM 396 O LYS A 26 -1.808 6.864 -6.511 1.00 0.19 O ATOM 397 CB LYS A 26 -1.173 5.999 -9.581 1.00 0.23 C ATOM 398 CG LYS A 26 -0.371 5.453 -10.749 1.00 0.43 C ATOM 399 CD LYS A 26 -0.507 3.947 -10.876 1.00 0.70 C ATOM 400 CE LYS A 26 0.698 3.346 -11.578 1.00 1.43 C ATOM 401 NZ LYS A 26 1.944 3.542 -10.792 1.00 2.63 N ATOM 402 H LYS A 26 -1.696 4.460 -7.142 1.00 0.21 H ATOM 403 HA LYS A 26 0.587 5.854 -8.355 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.128 5.495 -9.566 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.341 7.053 -9.755 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.725 5.912 -11.660 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.669 5.700 -10.602 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.588 3.515 -9.889 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.395 3.721 -11.447 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.530 2.288 -11.713 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.811 3.819 -12.541 1.00 1.55 H ATOM 412 HZ1 LYS A 26 1.860 3.089 -9.860 1.00 3.02 H ATOM 413 HZ2 LYS A 26 2.124 4.564 -10.651 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.759 3.130 -11.295 1.00 3.09 H ATOM 415 N LYS A 27 -0.152 8.089 -7.415 1.00 0.20 N ATOM 416 CA LYS A 27 -0.435 9.271 -6.614 1.00 0.21 C ATOM 417 C LYS A 27 -1.860 9.750 -6.880 1.00 0.20 C ATOM 418 O LYS A 27 -2.270 9.911 -8.034 1.00 0.23 O ATOM 419 CB LYS A 27 0.572 10.395 -6.926 1.00 0.28 C ATOM 420 CG LYS A 27 -0.004 11.799 -6.789 1.00 0.30 C ATOM 421 CD LYS A 27 0.604 12.549 -5.619 1.00 0.43 C ATOM 422 CE LYS A 27 2.049 12.925 -5.895 1.00 0.98 C ATOM 423 NZ LYS A 27 2.762 13.343 -4.661 1.00 1.29 N ATOM 424 H LYS A 27 0.592 8.109 -8.063 1.00 0.22 H ATOM 425 HA LYS A 27 -0.349 8.990 -5.570 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.411 10.312 -6.250 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.927 10.280 -7.938 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.199 12.349 -7.695 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.071 11.724 -6.643 1.00 0.36 H ATOM 430 HD2 LYS A 27 0.033 13.449 -5.447 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.564 11.920 -4.740 1.00 0.41 H ATOM 432 HE2 LYS A 27 2.554 12.069 -6.318 1.00 1.21 H ATOM 433 HE3 LYS A 27 2.067 13.738 -6.605 1.00 1.33 H ATOM 434 HZ1 LYS A 27 2.436 14.286 -4.357 1.00 1.72 H ATOM 435 HZ2 LYS A 27 3.788 13.383 -4.840 1.00 1.69 H ATOM 436 HZ3 LYS A 27 2.583 12.662 -3.892 1.00 1.59 H ATOM 437 N GLY A 28 -2.617 9.952 -5.814 1.00 0.21 N ATOM 438 CA GLY A 28 -3.988 10.415 -5.969 1.00 0.23 C ATOM 439 C GLY A 28 -4.980 9.275 -5.929 1.00 0.23 C ATOM 440 O GLY A 28 -6.190 9.498 -5.940 1.00 0.29 O ATOM 441 H GLY A 28 -2.245 9.770 -4.917 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.227 11.121 -5.182 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.077 10.914 -6.926 1.00 0.26 H ATOM 444 N ASP A 29 -4.469 8.054 -5.868 1.00 0.21 N ATOM 445 CA ASP A 29 -5.312 6.870 -5.838 1.00 0.22 C ATOM 446 C ASP A 29 -5.718 6.545 -4.417 1.00 0.19 C ATOM 447 O ASP A 29 -4.961 6.782 -3.472 1.00 0.20 O ATOM 448 CB ASP A 29 -4.591 5.663 -6.442 1.00 0.24 C ATOM 449 CG ASP A 29 -5.106 5.303 -7.818 1.00 0.46 C ATOM 450 OD1 ASP A 29 -6.267 4.855 -7.924 1.00 0.77 O ATOM 451 OD2 ASP A 29 -4.358 5.468 -8.804 1.00 0.80 O ATOM 452 H ASP A 29 -3.498 7.947 -5.824 1.00 0.22 H ATOM 453 HA ASP A 29 -6.199 7.077 -6.417 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.535 5.885 -6.524 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.730 4.810 -5.790 1.00 0.34 H ATOM 456 N ILE A 30 -6.914 6.012 -4.269 1.00 0.19 N ATOM 457 CA ILE A 30 -7.424 5.643 -2.963 1.00 0.18 C ATOM 458 C ILE A 30 -7.306 4.136 -2.793 1.00 0.17 C ATOM 459 O ILE A 30 -7.885 3.360 -3.556 1.00 0.23 O ATOM 460 CB ILE A 30 -8.895 6.106 -2.758 1.00 0.20 C ATOM 461 CG1 ILE A 30 -8.978 7.610 -2.435 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.559 5.313 -1.644 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.364 8.521 -3.482 1.00 0.22 C ATOM 464 H ILE A 30 -7.473 5.853 -5.064 1.00 0.21 H ATOM 465 HA ILE A 30 -6.802 6.122 -2.219 1.00 0.17 H ATOM 466 HB ILE A 30 -9.435 5.915 -3.672 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.018 7.885 -2.339 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.480 7.797 -1.495 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.183 5.650 -0.691 1.00 0.98 H ATOM 470 HG22 ILE A 30 -9.336 4.262 -1.767 1.00 0.97 H ATOM 471 HG23 ILE A 30 -10.629 5.462 -1.683 1.00 0.98 H ATOM 472 HD11 ILE A 30 -7.322 8.262 -3.625 1.00 0.96 H ATOM 473 HD12 ILE A 30 -8.437 9.547 -3.154 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.894 8.404 -4.415 1.00 0.98 H ATOM 475 N LEU A 31 -6.537 3.735 -1.801 1.00 0.15 N ATOM 476 CA LEU A 31 -6.297 2.330 -1.527 1.00 0.15 C ATOM 477 C LEU A 31 -7.130 1.869 -0.340 1.00 0.14 C ATOM 478 O LEU A 31 -7.560 2.679 0.476 1.00 0.17 O ATOM 479 CB LEU A 31 -4.806 2.102 -1.232 1.00 0.16 C ATOM 480 CG LEU A 31 -3.899 1.835 -2.444 1.00 0.17 C ATOM 481 CD1 LEU A 31 -4.076 0.420 -2.966 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.145 2.850 -3.554 1.00 0.18 C ATOM 483 H LEU A 31 -6.131 4.410 -1.212 1.00 0.16 H ATOM 484 HA LEU A 31 -6.576 1.762 -2.397 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.431 2.981 -0.725 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.722 1.264 -0.556 1.00 0.17 H ATOM 487 HG LEU A 31 -2.873 1.935 -2.133 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.901 -0.288 -2.169 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.366 0.242 -3.762 1.00 0.96 H ATOM 490 HD13 LEU A 31 -5.078 0.294 -3.351 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.200 2.884 -3.783 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.595 2.558 -4.436 1.00 0.66 H ATOM 493 HD23 LEU A 31 -3.815 3.826 -3.230 1.00 0.65 H ATOM 494 N THR A 32 -7.366 0.574 -0.263 1.00 0.16 N ATOM 495 CA THR A 32 -8.120 0.000 0.834 1.00 0.16 C ATOM 496 C THR A 32 -7.169 -0.730 1.776 1.00 0.14 C ATOM 497 O THR A 32 -6.389 -1.569 1.333 1.00 0.15 O ATOM 498 CB THR A 32 -9.183 -0.983 0.316 1.00 0.19 C ATOM 499 OG1 THR A 32 -9.888 -0.405 -0.792 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.156 -1.342 1.421 1.00 0.20 C ATOM 501 H THR A 32 -7.034 -0.017 -0.966 1.00 0.20 H ATOM 502 HA THR A 32 -8.613 0.800 1.367 1.00 0.18 H ATOM 503 HB THR A 32 -8.688 -1.885 -0.014 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.399 -0.580 -1.605 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.959 -1.942 1.019 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.560 -0.435 1.851 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.633 -1.903 2.186 1.00 1.00 H ATOM 508 N LEU A 33 -7.219 -0.410 3.060 1.00 0.13 N ATOM 509 CA LEU A 33 -6.329 -1.047 4.022 1.00 0.12 C ATOM 510 C LEU A 33 -6.835 -2.421 4.415 1.00 0.13 C ATOM 511 O LEU A 33 -8.025 -2.625 4.660 1.00 0.20 O ATOM 512 CB LEU A 33 -6.154 -0.190 5.274 1.00 0.13 C ATOM 513 CG LEU A 33 -4.814 0.537 5.384 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.736 1.294 6.692 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.645 -0.428 5.273 1.00 0.13 C ATOM 516 H LEU A 33 -7.875 0.254 3.373 1.00 0.14 H ATOM 517 HA LEU A 33 -5.367 -1.162 3.546 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.941 0.549 5.292 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.264 -0.829 6.138 1.00 0.16 H ATOM 520 HG LEU A 33 -4.738 1.253 4.579 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.776 1.781 6.766 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.853 0.607 7.519 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.522 2.032 6.721 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.745 -1.205 6.018 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.721 0.111 5.437 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.633 -0.870 4.289 1.00 0.88 H ATOM 527 N LEU A 34 -5.912 -3.361 4.453 1.00 0.13 N ATOM 528 CA LEU A 34 -6.214 -4.728 4.821 1.00 0.14 C ATOM 529 C LEU A 34 -5.477 -5.095 6.104 1.00 0.16 C ATOM 530 O LEU A 34 -6.030 -5.749 6.987 1.00 0.19 O ATOM 531 CB LEU A 34 -5.808 -5.671 3.691 1.00 0.15 C ATOM 532 CG LEU A 34 -6.224 -5.225 2.287 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.744 -6.227 1.252 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.734 -5.042 2.195 1.00 0.20 C ATOM 535 H LEU A 34 -4.991 -3.125 4.210 1.00 0.17 H ATOM 536 HA LEU A 34 -7.279 -4.806 4.989 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.733 -5.775 3.710 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.245 -6.635 3.879 1.00 0.15 H ATOM 539 HG LEU A 34 -5.757 -4.275 2.070 1.00 0.20 H ATOM 540 HD11 LEU A 34 -6.029 -5.888 0.266 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.191 -7.192 1.448 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.668 -6.313 1.305 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.011 -4.087 2.624 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.226 -5.836 2.739 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.039 -5.074 1.160 1.00 0.88 H ATOM 546 N ASN A 35 -4.222 -4.667 6.194 1.00 0.15 N ATOM 547 CA ASN A 35 -3.392 -4.928 7.365 1.00 0.17 C ATOM 548 C ASN A 35 -2.343 -3.833 7.498 1.00 0.16 C ATOM 549 O ASN A 35 -1.737 -3.427 6.505 1.00 0.24 O ATOM 550 CB ASN A 35 -2.709 -6.294 7.260 1.00 0.20 C ATOM 551 CG ASN A 35 -1.920 -6.647 8.508 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.777 -6.217 8.683 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.522 -7.437 9.383 1.00 0.56 N ATOM 554 H ASN A 35 -3.840 -4.151 5.450 1.00 0.14 H ATOM 555 HA ASN A 35 -4.031 -4.913 8.235 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.462 -7.053 7.109 1.00 0.23 H ATOM 557 HB3 ASN A 35 -2.033 -6.289 6.418 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.434 -7.744 9.181 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.030 -7.694 10.196 1.00 0.61 H ATOM 560 N SER A 36 -2.130 -3.360 8.714 1.00 0.17 N ATOM 561 CA SER A 36 -1.169 -2.302 8.965 1.00 0.17 C ATOM 562 C SER A 36 -0.373 -2.575 10.243 1.00 0.21 C ATOM 563 O SER A 36 -0.048 -1.655 10.995 1.00 0.26 O ATOM 564 CB SER A 36 -1.914 -0.972 9.070 1.00 0.21 C ATOM 565 OG SER A 36 -3.155 -1.150 9.733 1.00 0.29 O ATOM 566 H SER A 36 -2.643 -3.725 9.471 1.00 0.24 H ATOM 567 HA SER A 36 -0.487 -2.262 8.130 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.312 -0.266 9.629 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.104 -0.584 8.074 1.00 0.22 H ATOM 570 HG SER A 36 -3.456 -0.303 10.089 1.00 0.86 H ATOM 571 N THR A 37 -0.046 -3.844 10.481 1.00 0.23 N ATOM 572 CA THR A 37 0.708 -4.225 11.670 1.00 0.30 C ATOM 573 C THR A 37 2.195 -3.898 11.506 1.00 0.28 C ATOM 574 O THR A 37 2.978 -3.980 12.456 1.00 0.32 O ATOM 575 CB THR A 37 0.524 -5.721 12.012 1.00 0.36 C ATOM 576 OG1 THR A 37 0.844 -5.952 13.392 1.00 0.44 O ATOM 577 CG2 THR A 37 1.388 -6.612 11.127 1.00 0.37 C ATOM 578 H THR A 37 -0.318 -4.539 9.841 1.00 0.23 H ATOM 579 HA THR A 37 0.318 -3.651 12.496 1.00 0.33 H ATOM 580 HB THR A 37 -0.511 -5.975 11.851 1.00 0.38 H ATOM 581 HG1 THR A 37 0.409 -5.275 13.936 1.00 0.93 H ATOM 582 HG21 THR A 37 1.085 -6.501 10.097 1.00 1.06 H ATOM 583 HG22 THR A 37 1.268 -7.642 11.429 1.00 1.05 H ATOM 584 HG23 THR A 37 2.424 -6.326 11.230 1.00 1.08 H ATOM 585 N ASN A 38 2.567 -3.509 10.300 1.00 0.22 N ATOM 586 CA ASN A 38 3.939 -3.153 9.981 1.00 0.21 C ATOM 587 C ASN A 38 4.026 -1.632 9.892 1.00 0.20 C ATOM 588 O ASN A 38 3.062 -0.979 9.504 1.00 0.23 O ATOM 589 CB ASN A 38 4.334 -3.828 8.663 1.00 0.21 C ATOM 590 CG ASN A 38 5.820 -3.740 8.321 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.502 -2.772 8.660 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.331 -4.748 7.625 1.00 0.27 N ATOM 593 H ASN A 38 1.889 -3.440 9.596 1.00 0.21 H ATOM 594 HA ASN A 38 4.579 -3.505 10.778 1.00 0.23 H ATOM 595 HB2 ASN A 38 4.063 -4.870 8.721 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.776 -3.371 7.865 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.736 -5.488 7.367 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.287 -4.718 7.399 1.00 0.30 H ATOM 599 N LYS A 39 5.155 -1.066 10.274 1.00 0.20 N ATOM 600 CA LYS A 39 5.312 0.387 10.251 1.00 0.23 C ATOM 601 C LYS A 39 5.951 0.893 8.960 1.00 0.18 C ATOM 602 O LYS A 39 6.027 2.100 8.740 1.00 0.25 O ATOM 603 CB LYS A 39 6.114 0.887 11.465 1.00 0.38 C ATOM 604 CG LYS A 39 7.523 0.313 11.605 1.00 1.06 C ATOM 605 CD LYS A 39 8.537 1.407 11.886 1.00 1.56 C ATOM 606 CE LYS A 39 9.954 0.862 11.883 1.00 2.65 C ATOM 607 NZ LYS A 39 10.962 1.951 11.831 1.00 3.36 N ATOM 608 H LYS A 39 5.898 -1.638 10.574 1.00 0.21 H ATOM 609 HA LYS A 39 4.321 0.808 10.312 1.00 0.26 H ATOM 610 HB2 LYS A 39 6.207 1.956 11.385 1.00 1.20 H ATOM 611 HB3 LYS A 39 5.563 0.651 12.363 1.00 0.99 H ATOM 612 HG2 LYS A 39 7.537 -0.390 12.425 1.00 1.70 H ATOM 613 HG3 LYS A 39 7.801 -0.188 10.696 1.00 1.71 H ATOM 614 HD2 LYS A 39 8.451 2.167 11.123 1.00 1.80 H ATOM 615 HD3 LYS A 39 8.329 1.839 12.853 1.00 1.92 H ATOM 616 HE2 LYS A 39 10.106 0.286 12.782 1.00 3.06 H ATOM 617 HE3 LYS A 39 10.081 0.225 11.019 1.00 3.04 H ATOM 618 HZ1 LYS A 39 11.920 1.563 11.963 1.00 3.80 H ATOM 619 HZ2 LYS A 39 10.777 2.648 12.586 1.00 3.72 H ATOM 620 HZ3 LYS A 39 10.921 2.437 10.907 1.00 3.54 H ATOM 621 N ASP A 40 6.385 -0.012 8.097 1.00 0.17 N ATOM 622 CA ASP A 40 7.023 0.399 6.849 1.00 0.16 C ATOM 623 C ASP A 40 6.263 -0.091 5.623 1.00 0.13 C ATOM 624 O ASP A 40 6.352 0.507 4.551 1.00 0.14 O ATOM 625 CB ASP A 40 8.463 -0.105 6.791 1.00 0.22 C ATOM 626 CG ASP A 40 9.401 0.711 7.657 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.628 1.898 7.340 1.00 0.56 O ATOM 628 OD2 ASP A 40 9.915 0.169 8.658 1.00 0.64 O ATOM 629 H ASP A 40 6.277 -0.967 8.300 1.00 0.23 H ATOM 630 HA ASP A 40 7.037 1.478 6.834 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.495 -1.132 7.127 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.810 -0.048 5.769 1.00 0.29 H ATOM 633 N TRP A 41 5.509 -1.163 5.785 1.00 0.11 N ATOM 634 CA TRP A 41 4.745 -1.743 4.689 1.00 0.11 C ATOM 635 C TRP A 41 3.317 -2.030 5.129 1.00 0.10 C ATOM 636 O TRP A 41 3.097 -2.595 6.197 1.00 0.13 O ATOM 637 CB TRP A 41 5.399 -3.042 4.218 1.00 0.11 C ATOM 638 CG TRP A 41 6.753 -2.852 3.611 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.951 -2.867 4.264 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.051 -2.623 2.228 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.975 -2.671 3.370 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.448 -2.515 2.117 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.275 -2.499 1.071 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.081 -2.290 0.901 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.906 -2.278 -0.135 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.299 -2.174 -0.212 1.00 0.20 C ATOM 647 H TRP A 41 5.454 -1.573 6.661 1.00 0.12 H ATOM 648 HA TRP A 41 4.729 -1.034 3.874 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.505 -3.712 5.058 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.766 -3.503 3.483 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.063 -3.017 5.330 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.933 -2.646 3.598 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.198 -2.576 1.109 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.154 -2.210 0.823 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.323 -2.181 -1.037 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.751 -1.998 -1.178 1.00 0.23 H ATOM 657 N TRP A 42 2.352 -1.639 4.312 1.00 0.09 N ATOM 658 CA TRP A 42 0.951 -1.866 4.629 1.00 0.10 C ATOM 659 C TRP A 42 0.290 -2.714 3.550 1.00 0.11 C ATOM 660 O TRP A 42 0.544 -2.526 2.358 1.00 0.12 O ATOM 661 CB TRP A 42 0.201 -0.535 4.782 1.00 0.10 C ATOM 662 CG TRP A 42 0.428 0.135 6.108 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.216 -0.313 7.120 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.136 1.372 6.562 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.182 0.561 8.171 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.361 1.607 7.853 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.005 2.304 6.002 1.00 0.14 C ATOM 668 CZ2 TRP A 42 0.016 2.735 8.588 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.352 3.427 6.734 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.838 3.631 8.014 1.00 0.19 C ATOM 671 H TRP A 42 2.585 -1.192 3.462 1.00 0.10 H ATOM 672 HA TRP A 42 0.907 -2.402 5.565 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.527 0.145 4.007 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.860 -0.716 4.676 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.781 -1.229 7.085 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.669 0.450 9.019 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.410 2.154 5.022 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.403 2.910 9.574 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.028 4.168 6.316 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.131 4.520 8.550 1.00 0.22 H ATOM 681 N LYS A 43 -0.532 -3.662 3.975 1.00 0.12 N ATOM 682 CA LYS A 43 -1.250 -4.529 3.052 1.00 0.15 C ATOM 683 C LYS A 43 -2.503 -3.806 2.588 1.00 0.12 C ATOM 684 O LYS A 43 -3.370 -3.488 3.403 1.00 0.13 O ATOM 685 CB LYS A 43 -1.633 -5.846 3.737 1.00 0.22 C ATOM 686 CG LYS A 43 -2.205 -6.909 2.789 1.00 0.27 C ATOM 687 CD LYS A 43 -2.858 -8.033 3.587 1.00 0.43 C ATOM 688 CE LYS A 43 -3.111 -9.296 2.770 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.888 -9.040 1.530 1.00 1.83 N ATOM 690 H LYS A 43 -0.671 -3.773 4.942 1.00 0.13 H ATOM 691 HA LYS A 43 -0.615 -4.729 2.204 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.756 -6.249 4.226 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.379 -5.635 4.490 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.956 -6.446 2.163 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.414 -7.315 2.170 1.00 0.38 H ATOM 696 HD2 LYS A 43 -2.211 -8.288 4.411 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.802 -7.676 3.972 1.00 1.37 H ATOM 698 HE2 LYS A 43 -2.162 -9.742 2.503 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.671 -9.987 3.384 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.295 -8.557 0.826 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.721 -8.454 1.738 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -4.211 -9.947 1.124 1.00 2.36 H ATOM 703 N VAL A 44 -2.594 -3.533 1.299 1.00 0.12 N ATOM 704 CA VAL A 44 -3.741 -2.822 0.763 1.00 0.12 C ATOM 705 C VAL A 44 -4.351 -3.547 -0.430 1.00 0.12 C ATOM 706 O VAL A 44 -3.790 -4.517 -0.946 1.00 0.17 O ATOM 707 CB VAL A 44 -3.372 -1.386 0.334 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.065 -0.521 1.547 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.194 -1.404 -0.625 1.00 0.17 C ATOM 710 H VAL A 44 -1.879 -3.825 0.688 1.00 0.14 H ATOM 711 HA VAL A 44 -4.484 -2.763 1.546 1.00 0.14 H ATOM 712 HB VAL A 44 -4.220 -0.957 -0.179 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.240 -0.953 2.096 1.00 1.09 H ATOM 714 HG12 VAL A 44 -3.935 -0.473 2.184 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.799 0.475 1.224 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.939 -0.391 -0.905 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.459 -1.967 -1.508 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.346 -1.868 -0.143 1.00 1.01 H ATOM 719 N GLU A 45 -5.510 -3.065 -0.843 1.00 0.13 N ATOM 720 CA GLU A 45 -6.243 -3.631 -1.961 1.00 0.16 C ATOM 721 C GLU A 45 -6.599 -2.550 -2.980 1.00 0.16 C ATOM 722 O GLU A 45 -7.156 -1.509 -2.621 1.00 0.18 O ATOM 723 CB GLU A 45 -7.519 -4.285 -1.434 1.00 0.27 C ATOM 724 CG GLU A 45 -8.237 -5.172 -2.435 1.00 0.40 C ATOM 725 CD GLU A 45 -9.237 -6.093 -1.765 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.716 -5.762 -0.661 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.532 -7.171 -2.325 1.00 0.93 O ATOM 728 H GLU A 45 -5.903 -2.310 -0.359 1.00 0.17 H ATOM 729 HA GLU A 45 -5.626 -4.380 -2.434 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.269 -4.887 -0.573 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.202 -3.506 -1.128 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.759 -4.546 -3.145 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.506 -5.773 -2.954 1.00 0.39 H ATOM 734 N VAL A 46 -6.248 -2.792 -4.239 1.00 0.18 N ATOM 735 CA VAL A 46 -6.560 -1.864 -5.323 1.00 0.21 C ATOM 736 C VAL A 46 -7.397 -2.573 -6.348 1.00 0.24 C ATOM 737 O VAL A 46 -6.915 -3.521 -6.951 1.00 0.25 O ATOM 738 CB VAL A 46 -5.330 -1.326 -6.082 1.00 0.21 C ATOM 739 CG1 VAL A 46 -5.236 0.183 -5.978 1.00 0.23 C ATOM 740 CG2 VAL A 46 -4.061 -2.006 -5.624 1.00 0.26 C ATOM 741 H VAL A 46 -5.776 -3.630 -4.452 1.00 0.22 H ATOM 742 HA VAL A 46 -7.113 -1.031 -4.917 1.00 0.23 H ATOM 743 HB VAL A 46 -5.466 -1.563 -7.126 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.601 0.560 -6.766 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.816 0.453 -5.020 1.00 1.08 H ATOM 746 HG13 VAL A 46 -6.224 0.609 -6.075 1.00 0.95 H ATOM 747 HG21 VAL A 46 -4.046 -2.051 -4.548 1.00 1.02 H ATOM 748 HG22 VAL A 46 -3.206 -1.448 -5.978 1.00 0.85 H ATOM 749 HG23 VAL A 46 -4.036 -3.008 -6.030 1.00 0.97 H ATOM 750 N ASN A 47 -8.633 -2.115 -6.505 1.00 0.31 N ATOM 751 CA ASN A 47 -9.614 -2.630 -7.472 1.00 0.40 C ATOM 752 C ASN A 47 -9.961 -4.103 -7.265 1.00 0.46 C ATOM 753 O ASN A 47 -11.123 -4.468 -7.080 1.00 0.94 O ATOM 754 CB ASN A 47 -9.178 -2.353 -8.933 1.00 0.46 C ATOM 755 CG ASN A 47 -7.948 -3.102 -9.446 1.00 0.92 C ATOM 756 OD1 ASN A 47 -8.036 -4.265 -9.846 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.795 -2.439 -9.472 1.00 0.88 N ATOM 758 H ASN A 47 -8.916 -1.389 -5.926 1.00 0.32 H ATOM 759 HA ASN A 47 -10.520 -2.069 -7.296 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.984 -2.616 -9.569 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.995 -1.303 -9.030 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.780 -1.501 -9.165 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.996 -2.913 -9.792 1.00 1.32 H ATOM 764 N ASP A 48 -8.948 -4.918 -7.291 1.00 0.33 N ATOM 765 CA ASP A 48 -9.086 -6.365 -7.127 1.00 0.32 C ATOM 766 C ASP A 48 -7.753 -7.009 -6.752 1.00 0.28 C ATOM 767 O ASP A 48 -7.695 -8.187 -6.401 1.00 0.33 O ATOM 768 CB ASP A 48 -9.601 -6.993 -8.425 1.00 0.38 C ATOM 769 CG ASP A 48 -10.049 -8.430 -8.248 1.00 0.47 C ATOM 770 OD1 ASP A 48 -11.166 -8.649 -7.737 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.291 -9.345 -8.633 1.00 0.52 O ATOM 772 H ASP A 48 -8.061 -4.516 -7.426 1.00 0.64 H ATOM 773 HA ASP A 48 -9.799 -6.547 -6.340 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.441 -6.418 -8.787 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.812 -6.971 -9.164 1.00 0.37 H ATOM 776 N ARG A 49 -6.683 -6.232 -6.810 1.00 0.23 N ATOM 777 CA ARG A 49 -5.358 -6.740 -6.501 1.00 0.21 C ATOM 778 C ARG A 49 -4.989 -6.437 -5.062 1.00 0.19 C ATOM 779 O ARG A 49 -5.111 -5.303 -4.601 1.00 0.30 O ATOM 780 CB ARG A 49 -4.306 -6.136 -7.438 1.00 0.25 C ATOM 781 CG ARG A 49 -4.507 -6.473 -8.911 1.00 0.31 C ATOM 782 CD ARG A 49 -4.389 -7.971 -9.184 1.00 0.35 C ATOM 783 NE ARG A 49 -5.653 -8.690 -8.998 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.739 -10.011 -8.844 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.640 -10.753 -8.802 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.929 -10.589 -8.723 1.00 0.51 N ATOM 787 H ARG A 49 -6.788 -5.282 -7.030 1.00 0.25 H ATOM 788 HA ARG A 49 -5.373 -7.810 -6.635 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.325 -5.060 -7.333 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.330 -6.495 -7.138 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.485 -6.137 -9.219 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.755 -5.956 -9.488 1.00 0.37 H ATOM 793 HD2 ARG A 49 -4.064 -8.108 -10.204 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.648 -8.388 -8.518 1.00 0.37 H ATOM 795 HE ARG A 49 -6.481 -8.160 -9.005 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.735 -10.324 -8.875 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.706 -11.758 -8.711 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.774 -10.027 -8.746 1.00 0.45 H ATOM 799 HH22 ARG A 49 -7.000 -11.586 -8.595 1.00 0.65 H ATOM 800 N GLN A 50 -4.548 -7.460 -4.359 1.00 0.15 N ATOM 801 CA GLN A 50 -4.145 -7.319 -2.977 1.00 0.14 C ATOM 802 C GLN A 50 -2.641 -7.481 -2.856 1.00 0.12 C ATOM 803 O GLN A 50 -2.040 -8.304 -3.550 1.00 0.18 O ATOM 804 CB GLN A 50 -4.843 -8.359 -2.103 1.00 0.18 C ATOM 805 CG GLN A 50 -6.314 -8.071 -1.857 1.00 0.24 C ATOM 806 CD GLN A 50 -6.913 -8.986 -0.802 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.182 -9.632 -0.049 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.235 -9.022 -0.703 1.00 1.19 N ATOM 809 H GLN A 50 -4.486 -8.345 -4.787 1.00 0.23 H ATOM 810 HA GLN A 50 -4.420 -6.330 -2.645 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.762 -9.324 -2.581 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.342 -8.400 -1.146 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.418 -7.046 -1.530 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.849 -8.211 -2.785 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.771 -8.453 -1.308 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.632 -9.617 -0.028 1.00 1.24 H ATOM 817 N GLY A 51 -2.041 -6.686 -1.993 1.00 0.10 N ATOM 818 CA GLY A 51 -0.611 -6.766 -1.776 1.00 0.10 C ATOM 819 C GLY A 51 -0.094 -5.653 -0.903 1.00 0.09 C ATOM 820 O GLY A 51 -0.869 -4.858 -0.377 1.00 0.11 O ATOM 821 H GLY A 51 -2.580 -6.047 -1.472 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.430 -7.661 -1.281 1.00 0.11 H ATOM 823 HA3 GLY A 51 -0.068 -6.801 -2.702 1.00 0.11 H ATOM 824 N PHE A 52 1.208 -5.601 -0.739 1.00 0.09 N ATOM 825 CA PHE A 52 1.827 -4.623 0.133 1.00 0.09 C ATOM 826 C PHE A 52 2.388 -3.417 -0.601 1.00 0.09 C ATOM 827 O PHE A 52 2.818 -3.504 -1.754 1.00 0.09 O ATOM 828 CB PHE A 52 2.941 -5.297 0.919 1.00 0.11 C ATOM 829 CG PHE A 52 2.438 -6.229 1.980 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.813 -7.420 1.636 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.592 -5.915 3.320 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.351 -8.280 2.615 1.00 0.19 C ATOM 833 CE2 PHE A 52 2.133 -6.768 4.302 1.00 0.16 C ATOM 834 CZ PHE A 52 1.512 -7.954 3.950 1.00 0.19 C ATOM 835 H PHE A 52 1.778 -6.246 -1.209 1.00 0.11 H ATOM 836 HA PHE A 52 1.077 -4.285 0.827 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.558 -5.869 0.237 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.545 -4.541 1.393 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.683 -7.674 0.584 1.00 0.18 H ATOM 840 HD2 PHE A 52 3.075 -4.987 3.596 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.867 -9.202 2.337 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.263 -6.511 5.345 1.00 0.19 H ATOM 843 HZ PHE A 52 1.154 -8.624 4.717 1.00 0.21 H ATOM 844 N VAL A 53 2.354 -2.287 0.096 1.00 0.10 N ATOM 845 CA VAL A 53 2.883 -1.023 -0.397 1.00 0.10 C ATOM 846 C VAL A 53 3.557 -0.280 0.751 1.00 0.10 C ATOM 847 O VAL A 53 3.301 -0.579 1.921 1.00 0.10 O ATOM 848 CB VAL A 53 1.778 -0.114 -0.977 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.041 -0.807 -2.103 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.808 0.323 0.115 1.00 0.11 C ATOM 851 H VAL A 53 1.934 -2.298 0.981 1.00 0.10 H ATOM 852 HA VAL A 53 3.610 -1.230 -1.168 1.00 0.11 H ATOM 853 HB VAL A 53 2.250 0.771 -1.380 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.260 -0.159 -2.475 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.605 -1.720 -1.729 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.731 -1.035 -2.901 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.408 -0.548 0.609 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.001 0.891 -0.327 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.330 0.938 0.834 1.00 0.85 H ATOM 860 N PRO A 54 4.449 0.673 0.442 1.00 0.10 N ATOM 861 CA PRO A 54 5.128 1.474 1.459 1.00 0.11 C ATOM 862 C PRO A 54 4.136 2.236 2.327 1.00 0.10 C ATOM 863 O PRO A 54 3.291 2.971 1.815 1.00 0.10 O ATOM 864 CB PRO A 54 5.960 2.463 0.640 1.00 0.11 C ATOM 865 CG PRO A 54 6.158 1.790 -0.670 1.00 0.12 C ATOM 866 CD PRO A 54 4.890 1.025 -0.917 1.00 0.12 C ATOM 867 HA PRO A 54 5.773 0.873 2.082 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.405 3.386 0.526 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.900 2.659 1.136 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.311 2.528 -1.442 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.000 1.116 -0.616 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.160 1.651 -1.411 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.090 0.140 -1.500 1.00 0.13 H ATOM 874 N ALA A 55 4.238 2.059 3.636 1.00 0.11 N ATOM 875 CA ALA A 55 3.354 2.742 4.569 1.00 0.11 C ATOM 876 C ALA A 55 3.588 4.245 4.510 1.00 0.12 C ATOM 877 O ALA A 55 2.717 5.037 4.845 1.00 0.16 O ATOM 878 CB ALA A 55 3.584 2.237 5.974 1.00 0.12 C ATOM 879 H ALA A 55 4.926 1.448 3.984 1.00 0.12 H ATOM 880 HA ALA A 55 2.330 2.528 4.294 1.00 0.11 H ATOM 881 HB1 ALA A 55 3.037 2.854 6.670 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.638 2.286 6.200 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.243 1.213 6.049 1.00 0.78 H ATOM 884 N ALA A 56 4.785 4.622 4.075 1.00 0.12 N ATOM 885 CA ALA A 56 5.153 6.026 3.952 1.00 0.15 C ATOM 886 C ALA A 56 4.603 6.618 2.659 1.00 0.14 C ATOM 887 O ALA A 56 4.710 7.820 2.416 1.00 0.17 O ATOM 888 CB ALA A 56 6.666 6.178 3.997 1.00 0.17 C ATOM 889 H ALA A 56 5.441 3.937 3.836 1.00 0.15 H ATOM 890 HA ALA A 56 4.731 6.557 4.791 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.091 5.846 3.059 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.064 5.580 4.804 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.919 7.216 4.159 1.00 0.97 H ATOM 894 N TYR A 57 4.003 5.762 1.844 1.00 0.12 N ATOM 895 CA TYR A 57 3.437 6.181 0.561 1.00 0.12 C ATOM 896 C TYR A 57 1.929 6.227 0.646 1.00 0.12 C ATOM 897 O TYR A 57 1.248 6.519 -0.335 1.00 0.13 O ATOM 898 CB TYR A 57 3.830 5.214 -0.558 1.00 0.11 C ATOM 899 CG TYR A 57 5.208 5.441 -1.130 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.312 5.583 -0.303 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.403 5.508 -2.505 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.568 5.786 -0.824 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.661 5.708 -3.036 1.00 0.14 C ATOM 904 CZ TYR A 57 7.744 5.849 -2.187 1.00 0.14 C ATOM 905 OH TYR A 57 9.004 6.044 -2.699 1.00 0.17 O ATOM 906 H TYR A 57 3.909 4.818 2.128 1.00 0.12 H ATOM 907 HA TYR A 57 3.812 7.167 0.331 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.794 4.201 -0.176 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.117 5.313 -1.366 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.178 5.523 0.768 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.552 5.402 -3.163 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.411 5.900 -0.158 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.793 5.755 -4.108 1.00 0.15 H ATOM 914 HH TYR A 57 9.654 5.687 -2.077 1.00 0.21 H ATOM 915 N VAL A 58 1.415 5.948 1.826 1.00 0.13 N ATOM 916 CA VAL A 58 -0.008 5.916 2.035 1.00 0.13 C ATOM 917 C VAL A 58 -0.363 6.590 3.362 1.00 0.16 C ATOM 918 O VAL A 58 0.426 6.568 4.306 1.00 0.19 O ATOM 919 CB VAL A 58 -0.499 4.452 1.984 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.236 4.055 3.241 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.360 4.210 0.756 1.00 0.12 C ATOM 922 H VAL A 58 2.010 5.772 2.583 1.00 0.14 H ATOM 923 HA VAL A 58 -0.477 6.455 1.229 1.00 0.12 H ATOM 924 HB VAL A 58 0.371 3.825 1.902 1.00 0.14 H ATOM 925 HG11 VAL A 58 -2.030 4.762 3.431 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.546 4.055 4.072 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.653 3.069 3.114 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.795 4.453 -0.131 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.242 4.832 0.806 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.652 3.169 0.724 1.00 0.92 H ATOM 931 N LYS A 59 -1.527 7.217 3.417 1.00 0.16 N ATOM 932 CA LYS A 59 -1.959 7.898 4.627 1.00 0.21 C ATOM 933 C LYS A 59 -3.430 7.606 4.918 1.00 0.17 C ATOM 934 O LYS A 59 -4.255 7.555 4.005 1.00 0.16 O ATOM 935 CB LYS A 59 -1.706 9.419 4.494 1.00 0.28 C ATOM 936 CG LYS A 59 -2.881 10.294 4.895 1.00 0.25 C ATOM 937 CD LYS A 59 -3.627 10.808 3.674 1.00 0.43 C ATOM 938 CE LYS A 59 -4.942 11.458 4.056 1.00 0.29 C ATOM 939 NZ LYS A 59 -4.742 12.718 4.818 1.00 0.53 N ATOM 940 H LYS A 59 -2.106 7.225 2.625 1.00 0.15 H ATOM 941 HA LYS A 59 -1.368 7.509 5.446 1.00 0.25 H ATOM 942 HB2 LYS A 59 -0.859 9.698 5.107 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.467 9.636 3.460 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.562 9.712 5.499 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.514 11.134 5.466 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.011 11.537 3.167 1.00 0.69 H ATOM 947 HD3 LYS A 59 -3.824 9.979 3.011 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.494 11.678 3.155 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.506 10.764 4.664 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.055 12.572 5.589 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.648 13.033 5.233 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -4.386 13.469 4.188 1.00 1.17 H ATOM 953 N LYS A 60 -3.722 7.378 6.194 1.00 0.18 N ATOM 954 CA LYS A 60 -5.087 7.100 6.664 1.00 0.18 C ATOM 955 C LYS A 60 -6.065 8.184 6.224 1.00 0.20 C ATOM 956 O LYS A 60 -5.881 9.362 6.536 1.00 0.25 O ATOM 957 CB LYS A 60 -5.153 7.032 8.209 1.00 0.20 C ATOM 958 CG LYS A 60 -5.252 5.644 8.834 1.00 0.59 C ATOM 959 CD LYS A 60 -4.096 4.759 8.446 1.00 0.19 C ATOM 960 CE LYS A 60 -3.773 3.746 9.551 1.00 0.35 C ATOM 961 NZ LYS A 60 -4.981 3.031 10.039 1.00 0.84 N ATOM 962 H LYS A 60 -2.981 7.372 6.844 1.00 0.22 H ATOM 963 HA LYS A 60 -5.402 6.160 6.245 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.283 7.516 8.621 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.026 7.583 8.517 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.252 5.750 9.909 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.171 5.175 8.525 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.362 4.234 7.557 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.232 5.378 8.250 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.070 3.024 9.178 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.330 4.259 10.378 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.620 2.801 9.250 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.494 3.623 10.729 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -4.703 2.143 10.512 1.00 1.41 H ATOM 975 N LEU A 61 -7.087 7.785 5.482 1.00 0.22 N ATOM 976 CA LEU A 61 -8.130 8.719 5.060 1.00 0.27 C ATOM 977 C LEU A 61 -9.226 8.764 6.119 1.00 0.42 C ATOM 978 O LEU A 61 -10.082 9.650 6.126 1.00 0.54 O ATOM 979 CB LEU A 61 -8.749 8.301 3.728 1.00 0.24 C ATOM 980 CG LEU A 61 -7.937 8.629 2.479 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.480 7.845 1.301 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.970 10.122 2.182 1.00 0.26 C ATOM 983 H LEU A 61 -7.125 6.845 5.186 1.00 0.22 H ATOM 984 HA LEU A 61 -7.689 9.698 4.965 1.00 0.31 H ATOM 985 HB2 LEU A 61 -8.909 7.234 3.754 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.710 8.786 3.640 1.00 0.28 H ATOM 987 HG LEU A 61 -6.909 8.336 2.635 1.00 0.24 H ATOM 988 HD11 LEU A 61 -9.421 8.272 0.986 1.00 0.98 H ATOM 989 HD12 LEU A 61 -8.632 6.818 1.599 1.00 0.93 H ATOM 990 HD13 LEU A 61 -7.772 7.884 0.487 1.00 0.99 H ATOM 991 HD21 LEU A 61 -8.959 10.507 2.385 1.00 1.04 H ATOM 992 HD22 LEU A 61 -7.728 10.285 1.142 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.249 10.631 2.802 1.00 1.06 H ATOM 994 N ASP A 62 -9.187 7.781 7.000 1.00 0.47 N ATOM 995 CA ASP A 62 -10.149 7.659 8.082 1.00 0.63 C ATOM 996 C ASP A 62 -9.558 8.230 9.358 1.00 1.06 C ATOM 997 O ASP A 62 -8.553 7.674 9.849 1.00 1.65 O ATOM 998 CB ASP A 62 -10.533 6.192 8.299 1.00 1.20 C ATOM 999 CG ASP A 62 -11.626 6.025 9.334 1.00 1.64 C ATOM 1000 OD1 ASP A 62 -12.819 6.130 8.978 1.00 1.72 O ATOM 1001 OD2 ASP A 62 -11.298 5.806 10.518 1.00 2.41 O ATOM 1002 OXT ASP A 62 -10.086 9.239 9.860 1.00 1.83 O ATOM 1003 H ASP A 62 -8.479 7.122 6.926 1.00 0.43 H ATOM 1004 HA ASP A 62 -11.028 8.226 7.814 1.00 1.26 H ATOM 1005 HB2 ASP A 62 -10.884 5.774 7.367 1.00 1.74 H ATOM 1006 HB3 ASP A 62 -9.664 5.645 8.632 1.00 1.43 H TER 1007 ASP A 62 HETATM 1008 C ACE B 0 4.579 -10.107 2.899 1.00 0.52 C HETATM 1009 O ACE B 0 4.849 -9.290 2.020 1.00 1.02 O HETATM 1010 CH3 ACE B 0 4.083 -11.482 2.549 1.00 0.57 C HETATM 1011 H1 ACE B 0 3.671 -11.942 3.441 1.00 1.14 H HETATM 1012 H2 ACE B 0 4.901 -12.075 2.187 1.00 1.23 H HETATM 1013 H3 ACE B 0 3.330 -11.393 1.772 1.00 1.19 H ATOM 1014 N ALA B 1 4.710 -9.843 4.190 1.00 0.54 N ATOM 1015 CA ALA B 1 5.176 -8.548 4.659 1.00 0.46 C ATOM 1016 C ALA B 1 6.690 -8.439 4.535 1.00 0.42 C ATOM 1017 O ALA B 1 7.426 -9.195 5.167 1.00 0.44 O ATOM 1018 CB ALA B 1 4.740 -8.327 6.098 1.00 0.60 C ATOM 1019 H ALA B 1 4.495 -10.542 4.850 1.00 0.98 H ATOM 1020 HA ALA B 1 4.719 -7.785 4.046 1.00 0.51 H ATOM 1021 HB1 ALA B 1 5.112 -9.131 6.718 1.00 1.15 H ATOM 1022 HB2 ALA B 1 3.661 -8.306 6.145 1.00 1.20 H ATOM 1023 HB3 ALA B 1 5.133 -7.386 6.453 1.00 1.25 H ATOM 1024 N PRO B 2 7.171 -7.504 3.703 1.00 0.45 N ATOM 1025 CA PRO B 2 8.607 -7.292 3.490 1.00 0.49 C ATOM 1026 C PRO B 2 9.321 -6.872 4.773 1.00 0.52 C ATOM 1027 O PRO B 2 8.894 -5.941 5.460 1.00 0.56 O ATOM 1028 CB PRO B 2 8.661 -6.162 2.453 1.00 0.54 C ATOM 1029 CG PRO B 2 7.313 -6.142 1.826 1.00 0.54 C ATOM 1030 CD PRO B 2 6.359 -6.577 2.897 1.00 0.50 C ATOM 1031 HA PRO B 2 9.082 -8.176 3.091 1.00 0.53 H ATOM 1032 HB2 PRO B 2 8.880 -5.227 2.947 1.00 0.57 H ATOM 1033 HB3 PRO B 2 9.429 -6.377 1.725 1.00 0.60 H ATOM 1034 HG2 PRO B 2 7.075 -5.141 1.494 1.00 0.60 H ATOM 1035 HG3 PRO B 2 7.282 -6.831 0.994 1.00 0.56 H ATOM 1036 HD2 PRO B 2 6.038 -5.730 3.484 1.00 0.54 H ATOM 1037 HD3 PRO B 2 5.509 -7.086 2.466 1.00 0.54 H ATOM 1038 N SER B 3 10.403 -7.564 5.090 1.00 0.58 N ATOM 1039 CA SER B 3 11.173 -7.274 6.288 1.00 0.65 C ATOM 1040 C SER B 3 12.374 -6.389 5.969 1.00 0.60 C ATOM 1041 O SER B 3 13.520 -6.753 6.238 1.00 0.80 O ATOM 1042 CB SER B 3 11.631 -8.578 6.933 1.00 0.81 C ATOM 1043 OG SER B 3 10.530 -9.451 7.125 1.00 0.95 O ATOM 1044 H SER B 3 10.696 -8.296 4.497 1.00 0.62 H ATOM 1045 HA SER B 3 10.529 -6.750 6.978 1.00 0.66 H ATOM 1046 HB2 SER B 3 12.354 -9.063 6.292 1.00 0.97 H ATOM 1047 HB3 SER B 3 12.081 -8.368 7.891 1.00 0.88 H ATOM 1048 HG SER B 3 9.745 -8.927 7.348 1.00 1.31 H ATOM 1049 N TYR B 4 12.102 -5.229 5.389 1.00 0.49 N ATOM 1050 CA TYR B 4 13.148 -4.279 5.035 1.00 0.47 C ATOM 1051 C TYR B 4 12.551 -2.890 4.849 1.00 0.40 C ATOM 1052 O TYR B 4 11.333 -2.743 4.749 1.00 0.41 O ATOM 1053 CB TYR B 4 13.897 -4.725 3.767 1.00 0.51 C ATOM 1054 CG TYR B 4 13.018 -4.949 2.553 1.00 0.50 C ATOM 1055 CD1 TYR B 4 12.630 -3.888 1.741 1.00 0.48 C ATOM 1056 CD2 TYR B 4 12.586 -6.223 2.214 1.00 0.59 C ATOM 1057 CE1 TYR B 4 11.836 -4.094 0.631 1.00 0.52 C ATOM 1058 CE2 TYR B 4 11.792 -6.436 1.105 1.00 0.63 C ATOM 1059 CZ TYR B 4 11.419 -5.369 0.317 1.00 0.59 C ATOM 1060 OH TYR B 4 10.625 -5.576 -0.789 1.00 0.67 O ATOM 1061 H TYR B 4 11.167 -4.997 5.205 1.00 0.55 H ATOM 1062 HA TYR B 4 13.847 -4.244 5.858 1.00 0.53 H ATOM 1063 HB2 TYR B 4 14.624 -3.970 3.510 1.00 0.54 H ATOM 1064 HB3 TYR B 4 14.413 -5.651 3.976 1.00 0.59 H ATOM 1065 HD1 TYR B 4 12.957 -2.889 1.991 1.00 0.49 H ATOM 1066 HD2 TYR B 4 12.879 -7.057 2.833 1.00 0.66 H ATOM 1067 HE1 TYR B 4 11.546 -3.257 0.012 1.00 0.55 H ATOM 1068 HE2 TYR B 4 11.465 -7.436 0.859 1.00 0.73 H ATOM 1069 HH TYR B 4 9.981 -6.268 -0.595 1.00 0.89 H ATOM 1070 N SER B 5 13.404 -1.879 4.802 1.00 0.45 N ATOM 1071 CA SER B 5 12.953 -0.506 4.638 1.00 0.46 C ATOM 1072 C SER B 5 12.598 -0.215 3.178 1.00 0.33 C ATOM 1073 O SER B 5 13.363 -0.535 2.265 1.00 0.41 O ATOM 1074 CB SER B 5 14.033 0.456 5.135 1.00 0.67 C ATOM 1075 OG SER B 5 14.437 0.125 6.457 1.00 0.90 O ATOM 1076 H SER B 5 14.370 -2.060 4.871 1.00 0.54 H ATOM 1077 HA SER B 5 12.066 -0.378 5.241 1.00 0.53 H ATOM 1078 HB2 SER B 5 14.893 0.399 4.484 1.00 0.75 H ATOM 1079 HB3 SER B 5 13.643 1.462 5.131 1.00 0.76 H ATOM 1080 HG SER B 5 13.680 -0.254 6.940 1.00 1.26 H ATOM 1081 N PRO B 6 11.418 0.381 2.948 1.00 0.27 N ATOM 1082 CA PRO B 6 10.945 0.725 1.605 1.00 0.25 C ATOM 1083 C PRO B 6 11.687 1.926 1.019 1.00 0.23 C ATOM 1084 O PRO B 6 12.384 2.645 1.741 1.00 0.29 O ATOM 1085 CB PRO B 6 9.467 1.058 1.829 1.00 0.38 C ATOM 1086 CG PRO B 6 9.397 1.535 3.236 1.00 0.50 C ATOM 1087 CD PRO B 6 10.446 0.766 3.990 1.00 0.44 C ATOM 1088 HA PRO B 6 11.030 -0.114 0.930 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.158 1.825 1.134 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.868 0.171 1.684 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.608 2.594 3.275 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.417 1.332 3.645 1.00 0.72 H ATOM 1093 HD2 PRO B 6 10.910 1.393 4.736 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.012 -0.110 4.450 1.00 0.54 H ATOM 1095 N PRO B 7 11.565 2.145 -0.303 1.00 0.31 N ATOM 1096 CA PRO B 7 12.218 3.270 -0.981 1.00 0.38 C ATOM 1097 C PRO B 7 11.761 4.613 -0.416 1.00 0.30 C ATOM 1098 O PRO B 7 10.558 4.882 -0.339 1.00 0.32 O ATOM 1099 CB PRO B 7 11.782 3.123 -2.445 1.00 0.54 C ATOM 1100 CG PRO B 7 10.585 2.235 -2.411 1.00 0.61 C ATOM 1101 CD PRO B 7 10.790 1.316 -1.244 1.00 0.47 C ATOM 1102 HA PRO B 7 13.294 3.201 -0.915 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.540 4.095 -2.849 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.582 2.680 -3.018 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.689 2.826 -2.275 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.524 1.667 -3.328 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.842 1.028 -0.815 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.353 0.444 -1.543 1.00 0.59 H ATOM 1109 N PRO B 8 12.717 5.466 -0.006 1.00 0.36 N ATOM 1110 CA PRO B 8 12.432 6.786 0.572 1.00 0.40 C ATOM 1111 C PRO B 8 11.450 7.606 -0.267 1.00 0.37 C ATOM 1112 O PRO B 8 11.624 7.753 -1.479 1.00 0.43 O ATOM 1113 CB PRO B 8 13.803 7.478 0.617 1.00 0.56 C ATOM 1114 CG PRO B 8 14.730 6.596 -0.156 1.00 0.67 C ATOM 1115 CD PRO B 8 14.159 5.213 -0.077 1.00 0.53 C ATOM 1116 HA PRO B 8 12.046 6.695 1.578 1.00 0.46 H ATOM 1117 HB2 PRO B 8 13.726 8.457 0.165 1.00 0.64 H ATOM 1118 HB3 PRO B 8 14.122 7.579 1.644 1.00 0.67 H ATOM 1119 HG2 PRO B 8 14.775 6.920 -1.184 1.00 0.79 H ATOM 1120 HG3 PRO B 8 15.714 6.618 0.287 1.00 0.89 H ATOM 1121 HD2 PRO B 8 14.411 4.649 -0.964 1.00 0.58 H ATOM 1122 HD3 PRO B 8 14.508 4.706 0.811 1.00 0.61 H ATOM 1123 N PRO B 9 10.403 8.143 0.380 1.00 0.45 N ATOM 1124 CA PRO B 9 9.373 8.948 -0.288 1.00 0.57 C ATOM 1125 C PRO B 9 9.945 10.214 -0.918 1.00 0.65 C ATOM 1126 O PRO B 9 10.654 10.977 -0.262 1.00 0.72 O ATOM 1127 CB PRO B 9 8.405 9.315 0.841 1.00 0.74 C ATOM 1128 CG PRO B 9 8.680 8.332 1.925 1.00 0.76 C ATOM 1129 CD PRO B 9 10.140 8.008 1.819 1.00 0.57 C ATOM 1130 HA PRO B 9 8.851 8.375 -1.042 1.00 0.61 H ATOM 1131 HB2 PRO B 9 8.598 10.326 1.167 1.00 0.91 H ATOM 1132 HB3 PRO B 9 7.388 9.235 0.488 1.00 0.87 H ATOM 1133 HG2 PRO B 9 8.462 8.774 2.885 1.00 0.99 H ATOM 1134 HG3 PRO B 9 8.086 7.442 1.774 1.00 0.91 H ATOM 1135 HD2 PRO B 9 10.726 8.713 2.389 1.00 0.60 H ATOM 1136 HD3 PRO B 9 10.328 6.998 2.152 1.00 0.64 H ATOM 1137 N PRO B 10 9.663 10.434 -2.205 1.00 0.79 N ATOM 1138 CA PRO B 10 10.138 11.614 -2.932 1.00 0.99 C ATOM 1139 C PRO B 10 9.450 12.892 -2.461 1.00 1.14 C ATOM 1140 O PRO B 10 10.084 13.965 -2.499 1.00 1.49 O ATOM 1141 CB PRO B 10 9.770 11.311 -4.387 1.00 1.20 C ATOM 1142 CG PRO B 10 8.626 10.362 -4.300 1.00 1.21 C ATOM 1143 CD PRO B 10 8.857 9.545 -3.060 1.00 0.89 C ATOM 1144 OXT PRO B 10 8.273 12.819 -2.052 1.00 1.75 O ATOM 1145 HA PRO B 10 11.209 11.730 -2.844 1.00 1.03 H ATOM 1146 HB2 PRO B 10 9.490 12.226 -4.887 1.00 1.35 H ATOM 1147 HB3 PRO B 10 10.615 10.864 -4.890 1.00 1.39 H ATOM 1148 HG2 PRO B 10 7.700 10.911 -4.218 1.00 1.49 H ATOM 1149 HG3 PRO B 10 8.609 9.726 -5.170 1.00 1.44 H ATOM 1150 HD2 PRO B 10 7.915 9.303 -2.586 1.00 1.02 H ATOM 1151 HD3 PRO B 10 9.402 8.643 -3.297 1.00 0.85 H TER 1152 PRO B 10