ATOM 1 N GLY A 7 -19.662 0.277 6.740 1.00 1.63 N ATOM 2 CA GLY A 7 -19.504 1.367 5.801 1.00 1.22 C ATOM 3 C GLY A 7 -18.407 2.315 6.231 1.00 1.06 C ATOM 4 O GLY A 7 -18.676 3.390 6.769 1.00 1.31 O ATOM 5 H1 GLY A 7 -20.237 0.393 7.527 1.00 2.03 H ATOM 6 HA2 GLY A 7 -19.261 0.962 4.829 1.00 1.63 H ATOM 7 HA3 GLY A 7 -20.434 1.910 5.733 1.00 1.49 H ATOM 8 N ALA A 8 -17.172 1.909 6.000 1.00 0.78 N ATOM 9 CA ALA A 8 -16.018 2.696 6.401 1.00 0.71 C ATOM 10 C ALA A 8 -15.379 3.348 5.187 1.00 0.62 C ATOM 11 O ALA A 8 -15.946 3.325 4.098 1.00 0.61 O ATOM 12 CB ALA A 8 -15.011 1.810 7.116 1.00 0.79 C ATOM 13 H ALA A 8 -17.030 1.058 5.526 1.00 0.78 H ATOM 14 HA ALA A 8 -16.349 3.464 7.085 1.00 0.78 H ATOM 15 HB1 ALA A 8 -15.475 1.359 7.980 1.00 1.29 H ATOM 16 HB2 ALA A 8 -14.166 2.405 7.431 1.00 1.25 H ATOM 17 HB3 ALA A 8 -14.672 1.034 6.443 1.00 1.38 H ATOM 18 N LYS A 9 -14.214 3.938 5.367 1.00 0.61 N ATOM 19 CA LYS A 9 -13.472 4.489 4.251 1.00 0.57 C ATOM 20 C LYS A 9 -12.130 3.796 4.173 1.00 0.52 C ATOM 21 O LYS A 9 -11.521 3.497 5.201 1.00 0.59 O ATOM 22 CB LYS A 9 -13.280 6.004 4.384 1.00 0.68 C ATOM 23 CG LYS A 9 -12.457 6.429 5.593 1.00 1.33 C ATOM 24 CD LYS A 9 -12.024 7.885 5.488 1.00 1.76 C ATOM 25 CE LYS A 9 -11.084 8.103 4.307 1.00 1.79 C ATOM 26 NZ LYS A 9 -10.730 9.536 4.135 1.00 2.42 N ATOM 27 H LYS A 9 -13.826 3.984 6.269 1.00 0.68 H ATOM 28 HA LYS A 9 -14.028 4.279 3.347 1.00 0.54 H ATOM 29 HB2 LYS A 9 -12.785 6.368 3.495 1.00 1.06 H ATOM 30 HB3 LYS A 9 -14.252 6.472 4.456 1.00 1.07 H ATOM 31 HG2 LYS A 9 -13.055 6.305 6.485 1.00 1.77 H ATOM 32 HG3 LYS A 9 -11.579 5.807 5.655 1.00 1.80 H ATOM 33 HD2 LYS A 9 -12.900 8.502 5.358 1.00 2.12 H ATOM 34 HD3 LYS A 9 -11.515 8.164 6.398 1.00 2.30 H ATOM 35 HE2 LYS A 9 -10.181 7.536 4.474 1.00 2.04 H ATOM 36 HE3 LYS A 9 -11.568 7.750 3.406 1.00 1.95 H ATOM 37 HZ1 LYS A 9 -11.577 10.086 3.876 1.00 2.76 H ATOM 38 HZ2 LYS A 9 -10.018 9.644 3.374 1.00 2.84 H ATOM 39 HZ3 LYS A 9 -10.343 9.925 5.019 1.00 2.86 H ATOM 40 N CYS A 10 -11.696 3.504 2.959 1.00 0.45 N ATOM 41 CA CYS A 10 -10.438 2.849 2.735 1.00 0.43 C ATOM 42 C CYS A 10 -9.301 3.587 3.422 1.00 0.55 C ATOM 43 O CYS A 10 -9.199 4.811 3.348 1.00 0.63 O ATOM 44 CB CYS A 10 -10.184 2.767 1.237 1.00 0.39 C ATOM 45 SG CYS A 10 -8.786 1.712 0.775 1.00 0.42 S ATOM 46 H CYS A 10 -12.249 3.724 2.182 1.00 0.45 H ATOM 47 HA CYS A 10 -10.504 1.850 3.135 1.00 0.43 H ATOM 48 HB2 CYS A 10 -11.064 2.372 0.750 1.00 0.36 H ATOM 49 HB3 CYS A 10 -9.987 3.759 0.858 1.00 0.46 H ATOM 50 N GLY A 11 -8.464 2.830 4.103 1.00 0.61 N ATOM 51 CA GLY A 11 -7.247 3.373 4.656 1.00 0.74 C ATOM 52 C GLY A 11 -6.169 3.509 3.599 1.00 0.76 C ATOM 53 O GLY A 11 -4.983 3.404 3.894 1.00 0.91 O ATOM 54 H GLY A 11 -8.690 1.880 4.241 1.00 0.59 H ATOM 55 HA2 GLY A 11 -7.454 4.347 5.076 1.00 0.80 H ATOM 56 HA3 GLY A 11 -6.891 2.720 5.438 1.00 0.79 H ATOM 57 N ALA A 12 -6.595 3.707 2.362 1.00 0.67 N ATOM 58 CA ALA A 12 -5.693 3.944 1.248 1.00 0.75 C ATOM 59 C ALA A 12 -6.369 4.855 0.235 1.00 0.75 C ATOM 60 O ALA A 12 -5.885 5.955 -0.050 1.00 0.94 O ATOM 61 CB ALA A 12 -5.284 2.634 0.594 1.00 0.74 C ATOM 62 H ALA A 12 -7.561 3.696 2.188 1.00 0.60 H ATOM 63 HA ALA A 12 -4.807 4.429 1.628 1.00 0.86 H ATOM 64 HB1 ALA A 12 -4.573 2.832 -0.196 1.00 1.20 H ATOM 65 HB2 ALA A 12 -6.157 2.149 0.179 1.00 1.26 H ATOM 66 HB3 ALA A 12 -4.831 1.990 1.331 1.00 1.31 H ATOM 67 N CYS A 13 -7.501 4.398 -0.287 1.00 0.60 N ATOM 68 CA CYS A 13 -8.290 5.194 -1.211 1.00 0.62 C ATOM 69 C CYS A 13 -9.176 6.157 -0.431 1.00 0.65 C ATOM 70 O CYS A 13 -9.426 5.965 0.752 1.00 0.77 O ATOM 71 CB CYS A 13 -9.200 4.303 -2.066 1.00 0.64 C ATOM 72 SG CYS A 13 -8.435 2.788 -2.731 1.00 0.57 S ATOM 73 H CYS A 13 -7.820 3.504 -0.031 1.00 0.54 H ATOM 74 HA CYS A 13 -7.620 5.750 -1.850 1.00 0.71 H ATOM 75 HB2 CYS A 13 -10.045 3.996 -1.469 1.00 0.85 H ATOM 76 HB3 CYS A 13 -9.559 4.881 -2.905 1.00 0.95 H ATOM 77 N GLU A 14 -9.658 7.187 -1.104 1.00 0.67 N ATOM 78 CA GLU A 14 -10.705 8.027 -0.541 1.00 0.72 C ATOM 79 C GLU A 14 -12.065 7.461 -0.926 1.00 0.67 C ATOM 80 O GLU A 14 -13.067 8.175 -0.995 1.00 0.79 O ATOM 81 CB GLU A 14 -10.564 9.475 -1.015 1.00 0.86 C ATOM 82 CG GLU A 14 -9.488 10.249 -0.286 1.00 1.40 C ATOM 83 CD GLU A 14 -9.782 10.373 1.194 1.00 2.08 C ATOM 84 OE1 GLU A 14 -10.720 11.115 1.556 1.00 2.67 O ATOM 85 OE2 GLU A 14 -9.089 9.728 2.003 1.00 2.73 O ATOM 86 H GLU A 14 -9.299 7.394 -1.991 1.00 0.73 H ATOM 87 HA GLU A 14 -10.611 7.995 0.536 1.00 0.75 H ATOM 88 HB2 GLU A 14 -10.333 9.482 -2.068 1.00 1.06 H ATOM 89 HB3 GLU A 14 -11.495 9.982 -0.857 1.00 1.23 H ATOM 90 HG2 GLU A 14 -8.556 9.734 -0.411 1.00 1.90 H ATOM 91 HG3 GLU A 14 -9.416 11.237 -0.712 1.00 1.82 H ATOM 92 N LYS A 15 -12.074 6.161 -1.189 1.00 0.58 N ATOM 93 CA LYS A 15 -13.277 5.448 -1.569 1.00 0.57 C ATOM 94 C LYS A 15 -13.852 4.738 -0.350 1.00 0.51 C ATOM 95 O LYS A 15 -13.125 4.402 0.590 1.00 0.56 O ATOM 96 CB LYS A 15 -12.972 4.421 -2.669 1.00 0.59 C ATOM 97 CG LYS A 15 -12.204 4.973 -3.867 1.00 0.72 C ATOM 98 CD LYS A 15 -12.911 6.156 -4.512 1.00 1.27 C ATOM 99 CE LYS A 15 -12.301 6.503 -5.865 1.00 1.74 C ATOM 100 NZ LYS A 15 -10.842 6.799 -5.776 1.00 2.39 N ATOM 101 H LYS A 15 -11.238 5.660 -1.099 1.00 0.58 H ATOM 102 HA LYS A 15 -13.997 6.162 -1.934 1.00 0.65 H ATOM 103 HB2 LYS A 15 -12.386 3.622 -2.239 1.00 0.55 H ATOM 104 HB3 LYS A 15 -13.905 4.012 -3.027 1.00 0.64 H ATOM 105 HG2 LYS A 15 -11.228 5.295 -3.535 1.00 1.13 H ATOM 106 HG3 LYS A 15 -12.091 4.189 -4.601 1.00 1.16 H ATOM 107 HD2 LYS A 15 -13.952 5.908 -4.652 1.00 1.85 H ATOM 108 HD3 LYS A 15 -12.827 7.012 -3.860 1.00 1.82 H ATOM 109 HE2 LYS A 15 -12.445 5.668 -6.532 1.00 2.17 H ATOM 110 HE3 LYS A 15 -12.808 7.369 -6.261 1.00 2.22 H ATOM 111 HZ1 LYS A 15 -10.454 6.952 -6.727 1.00 2.82 H ATOM 112 HZ2 LYS A 15 -10.335 5.999 -5.333 1.00 2.83 H ATOM 113 HZ3 LYS A 15 -10.681 7.658 -5.207 1.00 2.79 H ATOM 114 N THR A 16 -15.151 4.510 -0.371 1.00 0.51 N ATOM 115 CA THR A 16 -15.831 3.851 0.728 1.00 0.52 C ATOM 116 C THR A 16 -15.551 2.347 0.712 1.00 0.44 C ATOM 117 O THR A 16 -15.650 1.699 -0.332 1.00 0.43 O ATOM 118 CB THR A 16 -17.342 4.100 0.645 1.00 0.63 C ATOM 119 OG1 THR A 16 -17.594 5.505 0.506 1.00 1.00 O ATOM 120 CG2 THR A 16 -18.060 3.581 1.880 1.00 1.09 C ATOM 121 H THR A 16 -15.675 4.795 -1.156 1.00 0.58 H ATOM 122 HA THR A 16 -15.470 4.266 1.647 1.00 0.55 H ATOM 123 HB THR A 16 -17.718 3.586 -0.216 1.00 0.95 H ATOM 124 HG1 THR A 16 -17.758 5.890 1.381 1.00 1.46 H ATOM 125 HG21 THR A 16 -17.707 4.115 2.749 1.00 1.43 H ATOM 126 HG22 THR A 16 -17.856 2.528 1.996 1.00 1.69 H ATOM 127 HG23 THR A 16 -19.123 3.732 1.769 1.00 1.70 H ATOM 128 N VAL A 17 -15.175 1.805 1.864 1.00 0.44 N ATOM 129 CA VAL A 17 -14.968 0.371 1.999 1.00 0.41 C ATOM 130 C VAL A 17 -16.247 -0.285 2.487 1.00 0.45 C ATOM 131 O VAL A 17 -16.938 0.248 3.355 1.00 0.53 O ATOM 132 CB VAL A 17 -13.808 0.027 2.968 1.00 0.41 C ATOM 133 CG1 VAL A 17 -13.832 -1.443 3.362 1.00 0.46 C ATOM 134 CG2 VAL A 17 -12.475 0.349 2.328 1.00 0.45 C ATOM 135 H VAL A 17 -15.063 2.382 2.652 1.00 0.51 H ATOM 136 HA VAL A 17 -14.726 -0.024 1.022 1.00 0.42 H ATOM 137 HB VAL A 17 -13.913 0.626 3.862 1.00 0.47 H ATOM 138 HG11 VAL A 17 -13.034 -1.642 4.063 1.00 1.11 H ATOM 139 HG12 VAL A 17 -13.697 -2.051 2.480 1.00 1.18 H ATOM 140 HG13 VAL A 17 -14.782 -1.677 3.820 1.00 1.08 H ATOM 141 HG21 VAL A 17 -12.436 1.400 2.086 1.00 1.08 H ATOM 142 HG22 VAL A 17 -12.365 -0.233 1.423 1.00 1.18 H ATOM 143 HG23 VAL A 17 -11.677 0.106 3.014 1.00 1.08 H ATOM 144 N TYR A 18 -16.569 -1.428 1.911 1.00 0.47 N ATOM 145 CA TYR A 18 -17.745 -2.166 2.318 1.00 0.56 C ATOM 146 C TYR A 18 -17.347 -3.570 2.716 1.00 0.58 C ATOM 147 O TYR A 18 -16.204 -3.978 2.511 1.00 0.60 O ATOM 148 CB TYR A 18 -18.770 -2.233 1.182 1.00 0.66 C ATOM 149 CG TYR A 18 -19.341 -0.896 0.774 1.00 0.76 C ATOM 150 CD1 TYR A 18 -20.355 -0.300 1.510 1.00 1.23 C ATOM 151 CD2 TYR A 18 -18.853 -0.222 -0.339 1.00 1.28 C ATOM 152 CE1 TYR A 18 -20.868 0.930 1.150 1.00 1.37 C ATOM 153 CE2 TYR A 18 -19.362 1.007 -0.708 1.00 1.41 C ATOM 154 CZ TYR A 18 -20.416 1.547 -0.002 1.00 1.14 C ATOM 155 OH TYR A 18 -20.870 2.814 -0.314 1.00 1.36 O ATOM 156 H TYR A 18 -15.983 -1.800 1.211 1.00 0.50 H ATOM 157 HA TYR A 18 -18.182 -1.664 3.168 1.00 0.61 H ATOM 158 HB2 TYR A 18 -18.300 -2.668 0.311 1.00 0.68 H ATOM 159 HB3 TYR A 18 -19.590 -2.864 1.490 1.00 0.76 H ATOM 160 HD1 TYR A 18 -20.744 -0.810 2.378 1.00 1.81 H ATOM 161 HD2 TYR A 18 -18.066 -0.675 -0.924 1.00 1.86 H ATOM 162 HE1 TYR A 18 -21.658 1.376 1.734 1.00 1.97 H ATOM 163 HE2 TYR A 18 -18.971 1.515 -1.576 1.00 2.03 H ATOM 164 HH TYR A 18 -21.046 2.829 -1.267 1.00 1.72 H ATOM 165 N HIS A 19 -18.299 -4.316 3.257 1.00 0.68 N ATOM 166 CA HIS A 19 -18.098 -5.735 3.538 1.00 0.77 C ATOM 167 C HIS A 19 -17.844 -6.494 2.231 1.00 0.74 C ATOM 168 O HIS A 19 -17.488 -7.671 2.235 1.00 0.84 O ATOM 169 CB HIS A 19 -19.297 -6.330 4.296 1.00 0.96 C ATOM 170 CG HIS A 19 -20.590 -6.362 3.524 1.00 1.40 C ATOM 171 ND1 HIS A 19 -21.030 -7.473 2.840 1.00 2.25 N ATOM 172 CD2 HIS A 19 -21.551 -5.420 3.354 1.00 1.83 C ATOM 173 CE1 HIS A 19 -22.197 -7.214 2.283 1.00 2.69 C ATOM 174 NE2 HIS A 19 -22.539 -5.976 2.582 1.00 2.37 N ATOM 175 H HIS A 19 -19.159 -3.893 3.497 1.00 0.76 H ATOM 176 HA HIS A 19 -17.216 -5.819 4.157 1.00 0.82 H ATOM 177 HB2 HIS A 19 -19.062 -7.345 4.578 1.00 1.09 H ATOM 178 HB3 HIS A 19 -19.463 -5.749 5.193 1.00 1.22 H ATOM 179 HD1 HIS A 19 -20.555 -8.339 2.782 1.00 2.77 H ATOM 180 HD2 HIS A 19 -21.538 -4.416 3.755 1.00 2.26 H ATOM 181 HE1 HIS A 19 -22.778 -7.903 1.686 1.00 3.48 H ATOM 182 HE2 HIS A 19 -23.457 -5.615 2.496 1.00 2.80 H ATOM 183 N ALA A 20 -18.060 -5.801 1.118 1.00 0.68 N ATOM 184 CA ALA A 20 -17.802 -6.335 -0.209 1.00 0.76 C ATOM 185 C ALA A 20 -16.329 -6.689 -0.405 1.00 0.67 C ATOM 186 O ALA A 20 -16.010 -7.785 -0.863 1.00 0.86 O ATOM 187 CB ALA A 20 -18.236 -5.328 -1.260 1.00 0.86 C ATOM 188 H ALA A 20 -18.410 -4.890 1.196 1.00 0.66 H ATOM 189 HA ALA A 20 -18.399 -7.226 -0.332 1.00 0.92 H ATOM 190 HB1 ALA A 20 -18.095 -5.750 -2.243 1.00 1.45 H ATOM 191 HB2 ALA A 20 -17.640 -4.430 -1.167 1.00 1.34 H ATOM 192 HB3 ALA A 20 -19.278 -5.083 -1.119 1.00 1.24 H ATOM 193 N GLU A 21 -15.424 -5.772 -0.062 1.00 0.49 N ATOM 194 CA GLU A 21 -14.006 -6.009 -0.315 1.00 0.51 C ATOM 195 C GLU A 21 -13.111 -5.433 0.784 1.00 0.42 C ATOM 196 O GLU A 21 -12.132 -4.743 0.503 1.00 0.49 O ATOM 197 CB GLU A 21 -13.595 -5.470 -1.700 1.00 0.70 C ATOM 198 CG GLU A 21 -13.541 -3.951 -1.868 1.00 0.80 C ATOM 199 CD GLU A 21 -13.260 -3.578 -3.307 1.00 1.82 C ATOM 200 OE1 GLU A 21 -12.114 -3.768 -3.763 1.00 2.86 O ATOM 201 OE2 GLU A 21 -14.176 -3.056 -3.979 1.00 1.92 O ATOM 202 H GLU A 21 -15.707 -4.944 0.377 1.00 0.48 H ATOM 203 HA GLU A 21 -13.869 -7.080 -0.321 1.00 0.61 H ATOM 204 HB2 GLU A 21 -12.611 -5.842 -1.914 1.00 0.96 H ATOM 205 HB3 GLU A 21 -14.279 -5.865 -2.437 1.00 0.92 H ATOM 206 HG2 GLU A 21 -14.474 -3.496 -1.563 1.00 1.03 H ATOM 207 HG3 GLU A 21 -12.740 -3.565 -1.255 1.00 1.05 H ATOM 208 N GLU A 22 -13.424 -5.750 2.031 1.00 0.38 N ATOM 209 CA GLU A 22 -12.639 -5.248 3.152 1.00 0.35 C ATOM 210 C GLU A 22 -11.493 -6.193 3.508 1.00 0.37 C ATOM 211 O GLU A 22 -11.684 -7.406 3.632 1.00 0.49 O ATOM 212 CB GLU A 22 -13.517 -5.048 4.392 1.00 0.43 C ATOM 213 CG GLU A 22 -12.710 -4.696 5.635 1.00 0.47 C ATOM 214 CD GLU A 22 -13.547 -4.597 6.888 1.00 0.66 C ATOM 215 OE1 GLU A 22 -14.211 -5.590 7.241 1.00 1.28 O ATOM 216 OE2 GLU A 22 -13.575 -3.510 7.507 1.00 1.12 O ATOM 217 H GLU A 22 -14.188 -6.342 2.204 1.00 0.45 H ATOM 218 HA GLU A 22 -12.224 -4.294 2.864 1.00 0.34 H ATOM 219 HB2 GLU A 22 -14.218 -4.248 4.200 1.00 0.48 H ATOM 220 HB3 GLU A 22 -14.062 -5.958 4.586 1.00 0.49 H ATOM 221 HG2 GLU A 22 -11.962 -5.457 5.786 1.00 0.44 H ATOM 222 HG3 GLU A 22 -12.222 -3.745 5.470 1.00 0.52 H ATOM 223 N ILE A 23 -10.304 -5.628 3.647 1.00 0.33 N ATOM 224 CA ILE A 23 -9.178 -6.321 4.256 1.00 0.35 C ATOM 225 C ILE A 23 -8.580 -5.433 5.340 1.00 0.37 C ATOM 226 O ILE A 23 -8.099 -4.337 5.056 1.00 0.41 O ATOM 227 CB ILE A 23 -8.076 -6.660 3.224 1.00 0.38 C ATOM 228 CG1 ILE A 23 -8.570 -7.695 2.213 1.00 0.53 C ATOM 229 CG2 ILE A 23 -6.834 -7.182 3.931 1.00 0.78 C ATOM 230 CD1 ILE A 23 -7.675 -7.836 1.000 1.00 0.83 C ATOM 231 H ILE A 23 -10.174 -4.705 3.321 1.00 0.34 H ATOM 232 HA ILE A 23 -9.538 -7.238 4.700 1.00 0.39 H ATOM 233 HB ILE A 23 -7.812 -5.753 2.702 1.00 0.59 H ATOM 234 HG12 ILE A 23 -8.608 -8.657 2.700 1.00 0.86 H ATOM 235 HG13 ILE A 23 -9.559 -7.423 1.874 1.00 1.01 H ATOM 236 HG21 ILE A 23 -6.081 -7.432 3.197 1.00 1.38 H ATOM 237 HG22 ILE A 23 -7.088 -8.062 4.502 1.00 1.35 H ATOM 238 HG23 ILE A 23 -6.450 -6.419 4.594 1.00 1.33 H ATOM 239 HD11 ILE A 23 -6.687 -8.142 1.314 1.00 1.48 H ATOM 240 HD12 ILE A 23 -7.613 -6.891 0.484 1.00 1.35 H ATOM 241 HD13 ILE A 23 -8.087 -8.582 0.333 1.00 1.34 H ATOM 242 N GLN A 24 -8.598 -5.898 6.575 1.00 0.42 N ATOM 243 CA GLN A 24 -8.052 -5.122 7.670 1.00 0.47 C ATOM 244 C GLN A 24 -6.634 -5.567 7.977 1.00 0.46 C ATOM 245 O GLN A 24 -6.413 -6.630 8.557 1.00 0.54 O ATOM 246 CB GLN A 24 -8.934 -5.227 8.915 1.00 0.60 C ATOM 247 CG GLN A 24 -10.233 -4.445 8.803 1.00 0.82 C ATOM 248 CD GLN A 24 -11.069 -4.513 10.068 1.00 1.11 C ATOM 249 OE1 GLN A 24 -10.538 -4.670 11.169 1.00 1.79 O ATOM 250 NE2 GLN A 24 -12.378 -4.371 9.927 1.00 1.59 N ATOM 251 H GLN A 24 -8.978 -6.790 6.753 1.00 0.48 H ATOM 252 HA GLN A 24 -8.022 -4.090 7.353 1.00 0.48 H ATOM 253 HB2 GLN A 24 -9.177 -6.267 9.085 1.00 0.74 H ATOM 254 HB3 GLN A 24 -8.385 -4.850 9.765 1.00 0.70 H ATOM 255 HG2 GLN A 24 -10.000 -3.409 8.603 1.00 1.14 H ATOM 256 HG3 GLN A 24 -10.811 -4.848 7.983 1.00 1.02 H ATOM 257 HE21 GLN A 24 -12.741 -4.223 9.017 1.00 2.06 H ATOM 258 HE22 GLN A 24 -12.936 -4.419 10.728 1.00 1.90 H ATOM 259 N CYS A 25 -5.678 -4.752 7.570 1.00 0.44 N ATOM 260 CA CYS A 25 -4.277 -5.045 7.794 1.00 0.48 C ATOM 261 C CYS A 25 -3.749 -4.214 8.956 1.00 0.50 C ATOM 262 O CYS A 25 -3.596 -2.992 8.834 1.00 0.57 O ATOM 263 CB CYS A 25 -3.462 -4.765 6.528 1.00 0.57 C ATOM 264 SG CYS A 25 -1.701 -5.146 6.677 1.00 0.92 S ATOM 265 H CYS A 25 -5.926 -3.918 7.112 1.00 0.45 H ATOM 266 HA CYS A 25 -4.192 -6.091 8.045 1.00 0.54 H ATOM 267 HB2 CYS A 25 -3.856 -5.360 5.718 1.00 0.75 H ATOM 268 HB3 CYS A 25 -3.554 -3.720 6.276 1.00 0.80 H ATOM 269 HG CYS A 25 -1.307 -5.700 5.540 1.00 1.64 H ATOM 270 N ASN A 26 -3.514 -4.885 10.085 1.00 0.57 N ATOM 271 CA ASN A 26 -2.957 -4.267 11.294 1.00 0.68 C ATOM 272 C ASN A 26 -3.952 -3.303 11.943 1.00 0.76 C ATOM 273 O ASN A 26 -4.465 -3.570 13.027 1.00 1.38 O ATOM 274 CB ASN A 26 -1.632 -3.552 10.988 1.00 0.83 C ATOM 275 CG ASN A 26 -0.951 -3.006 12.233 1.00 1.26 C ATOM 276 OD1 ASN A 26 -1.108 -3.540 13.332 1.00 2.06 O ATOM 277 ND2 ASN A 26 -0.177 -1.943 12.064 1.00 1.27 N ATOM 278 H ASN A 26 -3.728 -5.848 10.110 1.00 0.64 H ATOM 279 HA ASN A 26 -2.758 -5.063 11.996 1.00 0.82 H ATOM 280 HB2 ASN A 26 -0.959 -4.248 10.512 1.00 1.02 H ATOM 281 HB3 ASN A 26 -1.824 -2.727 10.316 1.00 1.14 H ATOM 282 HD21 ASN A 26 -0.089 -1.572 11.160 1.00 1.31 H ATOM 283 HD22 ASN A 26 0.280 -1.563 12.851 1.00 1.67 H ATOM 284 N GLY A 27 -4.224 -2.193 11.274 1.00 0.68 N ATOM 285 CA GLY A 27 -5.156 -1.219 11.804 1.00 0.78 C ATOM 286 C GLY A 27 -5.793 -0.372 10.719 1.00 0.67 C ATOM 287 O GLY A 27 -6.410 0.650 11.006 1.00 0.97 O ATOM 288 H GLY A 27 -3.788 -2.036 10.407 1.00 1.02 H ATOM 289 HA2 GLY A 27 -5.932 -1.742 12.345 1.00 0.94 H ATOM 290 HA3 GLY A 27 -4.630 -0.571 12.489 1.00 0.96 H ATOM 291 N ARG A 28 -5.646 -0.793 9.469 1.00 0.62 N ATOM 292 CA ARG A 28 -6.212 -0.052 8.347 1.00 0.57 C ATOM 293 C ARG A 28 -7.081 -0.965 7.498 1.00 0.47 C ATOM 294 O ARG A 28 -6.705 -2.104 7.223 1.00 0.47 O ATOM 295 CB ARG A 28 -5.102 0.554 7.484 1.00 0.70 C ATOM 296 CG ARG A 28 -4.216 1.532 8.233 1.00 1.31 C ATOM 297 CD ARG A 28 -3.019 1.969 7.400 1.00 1.76 C ATOM 298 NE ARG A 28 -3.372 2.875 6.306 1.00 2.35 N ATOM 299 CZ ARG A 28 -2.739 4.030 6.071 1.00 3.10 C ATOM 300 NH1 ARG A 28 -1.779 4.443 6.886 1.00 3.50 N ATOM 301 NH2 ARG A 28 -3.074 4.778 5.031 1.00 3.92 N ATOM 302 H ARG A 28 -5.158 -1.626 9.294 1.00 0.84 H ATOM 303 HA ARG A 28 -6.823 0.744 8.746 1.00 0.62 H ATOM 304 HB2 ARG A 28 -4.482 -0.244 7.103 1.00 1.14 H ATOM 305 HB3 ARG A 28 -5.553 1.074 6.653 1.00 1.07 H ATOM 306 HG2 ARG A 28 -4.796 2.404 8.489 1.00 1.90 H ATOM 307 HG3 ARG A 28 -3.859 1.058 9.136 1.00 1.99 H ATOM 308 HD2 ARG A 28 -2.316 2.471 8.048 1.00 2.24 H ATOM 309 HD3 ARG A 28 -2.550 1.089 6.986 1.00 2.22 H ATOM 310 HE ARG A 28 -4.100 2.602 5.703 1.00 2.65 H ATOM 311 HH11 ARG A 28 -1.520 3.891 7.688 1.00 3.35 H ATOM 312 HH12 ARG A 28 -1.303 5.311 6.705 1.00 4.24 H ATOM 313 HH21 ARG A 28 -3.808 4.477 4.410 1.00 4.14 H ATOM 314 HH22 ARG A 28 -2.600 5.642 4.857 1.00 4.54 H ATOM 315 N SER A 29 -8.242 -0.470 7.100 1.00 0.47 N ATOM 316 CA SER A 29 -9.154 -1.237 6.268 1.00 0.42 C ATOM 317 C SER A 29 -8.961 -0.858 4.805 1.00 0.38 C ATOM 318 O SER A 29 -9.208 0.280 4.411 1.00 0.47 O ATOM 319 CB SER A 29 -10.602 -0.996 6.707 1.00 0.49 C ATOM 320 OG SER A 29 -11.510 -1.821 5.999 1.00 0.72 O ATOM 321 H SER A 29 -8.492 0.439 7.363 1.00 0.55 H ATOM 322 HA SER A 29 -8.916 -2.284 6.393 1.00 0.44 H ATOM 323 HB2 SER A 29 -10.692 -1.211 7.759 1.00 0.65 H ATOM 324 HB3 SER A 29 -10.861 0.038 6.529 1.00 0.64 H ATOM 325 HG SER A 29 -12.160 -2.195 6.611 1.00 0.90 H ATOM 326 N PHE A 30 -8.486 -1.807 4.021 1.00 0.33 N ATOM 327 CA PHE A 30 -8.217 -1.589 2.608 1.00 0.34 C ATOM 328 C PHE A 30 -9.230 -2.347 1.766 1.00 0.33 C ATOM 329 O PHE A 30 -9.913 -3.241 2.264 1.00 0.39 O ATOM 330 CB PHE A 30 -6.814 -2.089 2.244 1.00 0.39 C ATOM 331 CG PHE A 30 -5.694 -1.443 3.011 1.00 0.42 C ATOM 332 CD1 PHE A 30 -5.154 -0.237 2.595 1.00 1.16 C ATOM 333 CD2 PHE A 30 -5.199 -2.035 4.159 1.00 1.02 C ATOM 334 CE1 PHE A 30 -4.136 0.363 3.308 1.00 1.20 C ATOM 335 CE2 PHE A 30 -4.181 -1.440 4.878 1.00 1.04 C ATOM 336 CZ PHE A 30 -3.604 -0.259 4.404 1.00 0.54 C ATOM 337 H PHE A 30 -8.324 -2.698 4.402 1.00 0.35 H ATOM 338 HA PHE A 30 -8.292 -0.532 2.398 1.00 0.36 H ATOM 339 HB2 PHE A 30 -6.763 -3.150 2.426 1.00 0.43 H ATOM 340 HB3 PHE A 30 -6.643 -1.905 1.194 1.00 0.44 H ATOM 341 HD1 PHE A 30 -5.535 0.236 1.700 1.00 1.90 H ATOM 342 HD2 PHE A 30 -5.613 -2.976 4.489 1.00 1.76 H ATOM 343 HE1 PHE A 30 -3.722 1.300 2.975 1.00 1.95 H ATOM 344 HE2 PHE A 30 -3.804 -1.912 5.773 1.00 1.77 H ATOM 345 HZ PHE A 30 -2.789 0.202 4.944 1.00 0.61 H ATOM 346 N HIS A 31 -9.329 -1.984 0.496 1.00 0.30 N ATOM 347 CA HIS A 31 -10.085 -2.791 -0.457 1.00 0.30 C ATOM 348 C HIS A 31 -9.230 -3.967 -0.917 1.00 0.32 C ATOM 349 O HIS A 31 -8.007 -3.937 -0.795 1.00 0.36 O ATOM 350 CB HIS A 31 -10.493 -1.988 -1.696 1.00 0.34 C ATOM 351 CG HIS A 31 -11.369 -0.814 -1.421 1.00 0.35 C ATOM 352 ND1 HIS A 31 -10.964 0.465 -1.716 1.00 0.37 N ATOM 353 CD2 HIS A 31 -12.632 -0.783 -0.928 1.00 0.52 C ATOM 354 CE1 HIS A 31 -11.990 1.239 -1.398 1.00 0.41 C ATOM 355 NE2 HIS A 31 -13.022 0.526 -0.917 1.00 0.53 N ATOM 356 H HIS A 31 -8.883 -1.157 0.192 1.00 0.33 H ATOM 357 HA HIS A 31 -10.970 -3.163 0.039 1.00 0.32 H ATOM 358 HB2 HIS A 31 -9.602 -1.621 -2.183 1.00 0.37 H ATOM 359 HB3 HIS A 31 -11.020 -2.642 -2.375 1.00 0.40 H ATOM 360 HD2 HIS A 31 -13.217 -1.628 -0.597 1.00 0.69 H ATOM 361 HE1 HIS A 31 -12.010 2.298 -1.527 1.00 0.46 H ATOM 362 HE2 HIS A 31 -13.946 0.854 -0.794 1.00 0.65 H ATOM 363 N LYS A 32 -9.869 -4.994 -1.454 1.00 0.37 N ATOM 364 CA LYS A 32 -9.136 -6.104 -2.050 1.00 0.45 C ATOM 365 C LYS A 32 -8.424 -5.647 -3.320 1.00 0.49 C ATOM 366 O LYS A 32 -7.406 -6.215 -3.718 1.00 0.59 O ATOM 367 CB LYS A 32 -10.067 -7.276 -2.365 1.00 0.59 C ATOM 368 CG LYS A 32 -10.756 -7.862 -1.143 1.00 0.88 C ATOM 369 CD LYS A 32 -11.416 -9.192 -1.455 1.00 1.14 C ATOM 370 CE LYS A 32 -12.498 -9.041 -2.503 1.00 1.79 C ATOM 371 NZ LYS A 32 -13.231 -10.314 -2.737 1.00 2.38 N ATOM 372 H LYS A 32 -10.850 -5.014 -1.432 1.00 0.40 H ATOM 373 HA LYS A 32 -8.392 -6.427 -1.336 1.00 0.48 H ATOM 374 HB2 LYS A 32 -10.831 -6.939 -3.051 1.00 0.81 H ATOM 375 HB3 LYS A 32 -9.493 -8.058 -2.838 1.00 0.73 H ATOM 376 HG2 LYS A 32 -10.029 -8.009 -0.367 1.00 1.10 H ATOM 377 HG3 LYS A 32 -11.510 -7.169 -0.801 1.00 1.18 H ATOM 378 HD2 LYS A 32 -10.668 -9.876 -1.824 1.00 1.53 H ATOM 379 HD3 LYS A 32 -11.856 -9.587 -0.551 1.00 1.51 H ATOM 380 HE2 LYS A 32 -13.189 -8.289 -2.164 1.00 2.30 H ATOM 381 HE3 LYS A 32 -12.041 -8.719 -3.429 1.00 2.33 H ATOM 382 HZ1 LYS A 32 -12.559 -11.088 -2.941 1.00 2.69 H ATOM 383 HZ2 LYS A 32 -13.879 -10.215 -3.550 1.00 2.89 H ATOM 384 HZ3 LYS A 32 -13.793 -10.571 -1.896 1.00 2.77 H ATOM 385 N THR A 33 -8.976 -4.623 -3.959 1.00 0.49 N ATOM 386 CA THR A 33 -8.410 -4.089 -5.187 1.00 0.60 C ATOM 387 C THR A 33 -7.084 -3.369 -4.930 1.00 0.58 C ATOM 388 O THR A 33 -6.109 -3.568 -5.651 1.00 0.78 O ATOM 389 CB THR A 33 -9.396 -3.110 -5.859 1.00 0.69 C ATOM 390 OG1 THR A 33 -10.699 -3.706 -5.940 1.00 1.32 O ATOM 391 CG2 THR A 33 -8.921 -2.729 -7.255 1.00 1.25 C ATOM 392 H THR A 33 -9.789 -4.216 -3.591 1.00 0.48 H ATOM 393 HA THR A 33 -8.237 -4.912 -5.863 1.00 0.69 H ATOM 394 HB THR A 33 -9.455 -2.213 -5.256 1.00 1.19 H ATOM 395 HG1 THR A 33 -11.100 -3.733 -5.051 1.00 1.84 H ATOM 396 HG21 THR A 33 -7.953 -2.258 -7.189 1.00 1.81 H ATOM 397 HG22 THR A 33 -9.626 -2.041 -7.701 1.00 1.83 H ATOM 398 HG23 THR A 33 -8.849 -3.615 -7.866 1.00 1.73 H ATOM 399 N CYS A 34 -7.044 -2.552 -3.884 1.00 0.46 N ATOM 400 CA CYS A 34 -5.899 -1.694 -3.616 1.00 0.49 C ATOM 401 C CYS A 34 -4.865 -2.382 -2.723 1.00 0.51 C ATOM 402 O CYS A 34 -3.751 -1.880 -2.559 1.00 0.63 O ATOM 403 CB CYS A 34 -6.402 -0.418 -2.953 1.00 0.45 C ATOM 404 SG CYS A 34 -7.657 -0.756 -1.690 1.00 0.58 S ATOM 405 H CYS A 34 -7.805 -2.525 -3.264 1.00 0.46 H ATOM 406 HA CYS A 34 -5.438 -1.441 -4.560 1.00 0.57 H ATOM 407 HB2 CYS A 34 -5.579 0.086 -2.471 1.00 0.61 H ATOM 408 HB3 CYS A 34 -6.843 0.230 -3.696 1.00 0.61 H ATOM 409 N PHE A 35 -5.239 -3.528 -2.155 1.00 0.48 N ATOM 410 CA PHE A 35 -4.378 -4.254 -1.218 1.00 0.50 C ATOM 411 C PHE A 35 -3.156 -4.849 -1.922 1.00 0.56 C ATOM 412 O PHE A 35 -3.114 -6.039 -2.239 1.00 1.05 O ATOM 413 CB PHE A 35 -5.174 -5.360 -0.519 1.00 0.48 C ATOM 414 CG PHE A 35 -4.449 -6.020 0.627 1.00 0.45 C ATOM 415 CD1 PHE A 35 -4.385 -5.409 1.868 1.00 1.09 C ATOM 416 CD2 PHE A 35 -3.846 -7.258 0.464 1.00 0.91 C ATOM 417 CE1 PHE A 35 -3.734 -6.018 2.923 1.00 1.08 C ATOM 418 CE2 PHE A 35 -3.199 -7.875 1.516 1.00 0.93 C ATOM 419 CZ PHE A 35 -3.143 -7.254 2.748 1.00 0.43 C ATOM 420 H PHE A 35 -6.127 -3.890 -2.358 1.00 0.50 H ATOM 421 HA PHE A 35 -4.035 -3.547 -0.476 1.00 0.53 H ATOM 422 HB2 PHE A 35 -6.090 -4.943 -0.133 1.00 0.52 H ATOM 423 HB3 PHE A 35 -5.414 -6.126 -1.242 1.00 0.49 H ATOM 424 HD1 PHE A 35 -4.845 -4.443 2.006 1.00 1.77 H ATOM 425 HD2 PHE A 35 -3.886 -7.742 -0.500 1.00 1.57 H ATOM 426 HE1 PHE A 35 -3.694 -5.532 3.887 1.00 1.75 H ATOM 427 HE2 PHE A 35 -2.733 -8.841 1.376 1.00 1.60 H ATOM 428 HZ PHE A 35 -2.644 -7.736 3.572 1.00 0.44 H ATOM 429 N HIS A 36 -2.177 -4.005 -2.180 1.00 0.44 N ATOM 430 CA HIS A 36 -0.915 -4.422 -2.760 1.00 0.42 C ATOM 431 C HIS A 36 0.110 -3.321 -2.561 1.00 0.39 C ATOM 432 O HIS A 36 -0.223 -2.267 -2.021 1.00 0.52 O ATOM 433 CB HIS A 36 -1.059 -4.811 -4.240 1.00 0.60 C ATOM 434 CG HIS A 36 -1.710 -3.783 -5.110 1.00 0.57 C ATOM 435 ND1 HIS A 36 -3.027 -3.860 -5.491 1.00 0.83 N ATOM 436 CD2 HIS A 36 -1.211 -2.676 -5.710 1.00 0.88 C ATOM 437 CE1 HIS A 36 -3.314 -2.851 -6.286 1.00 1.11 C ATOM 438 NE2 HIS A 36 -2.233 -2.110 -6.439 1.00 1.15 N ATOM 439 H HIS A 36 -2.309 -3.052 -1.971 1.00 0.72 H ATOM 440 HA HIS A 36 -0.586 -5.292 -2.207 1.00 0.46 H ATOM 441 HB2 HIS A 36 -0.078 -5.007 -4.645 1.00 0.93 H ATOM 442 HB3 HIS A 36 -1.648 -5.715 -4.302 1.00 0.92 H ATOM 443 HD1 HIS A 36 -3.664 -4.562 -5.225 1.00 1.01 H ATOM 444 HD2 HIS A 36 -0.195 -2.312 -5.640 1.00 1.12 H ATOM 445 HE1 HIS A 36 -4.271 -2.670 -6.746 1.00 1.42 H ATOM 446 HE2 HIS A 36 -2.108 -1.477 -7.178 1.00 1.49 H ATOM 447 N CYS A 37 1.343 -3.563 -2.981 1.00 0.34 N ATOM 448 CA CYS A 37 2.447 -2.666 -2.670 1.00 0.37 C ATOM 449 C CYS A 37 2.175 -1.249 -3.160 1.00 0.45 C ATOM 450 O CYS A 37 1.915 -1.017 -4.346 1.00 0.49 O ATOM 451 CB CYS A 37 3.746 -3.187 -3.273 1.00 0.37 C ATOM 452 SG CYS A 37 5.234 -2.361 -2.637 1.00 0.76 S ATOM 453 H CYS A 37 1.515 -4.360 -3.531 1.00 0.34 H ATOM 454 HA CYS A 37 2.550 -2.641 -1.596 1.00 0.38 H ATOM 455 HB2 CYS A 37 3.837 -4.242 -3.060 1.00 0.34 H ATOM 456 HB3 CYS A 37 3.722 -3.041 -4.343 1.00 0.55 H ATOM 457 N MET A 38 2.204 -0.320 -2.219 1.00 0.50 N ATOM 458 CA MET A 38 2.016 1.095 -2.499 1.00 0.59 C ATOM 459 C MET A 38 3.261 1.701 -3.140 1.00 0.62 C ATOM 460 O MET A 38 3.223 2.816 -3.659 1.00 0.75 O ATOM 461 CB MET A 38 1.672 1.833 -1.200 1.00 0.71 C ATOM 462 CG MET A 38 0.407 1.314 -0.538 1.00 0.68 C ATOM 463 SD MET A 38 -1.083 1.724 -1.470 1.00 1.22 S ATOM 464 CE MET A 38 -2.318 0.819 -0.539 1.00 0.92 C ATOM 465 H MET A 38 2.361 -0.601 -1.294 1.00 0.53 H ATOM 466 HA MET A 38 1.188 1.193 -3.186 1.00 0.63 H ATOM 467 HB2 MET A 38 2.492 1.720 -0.504 1.00 1.03 H ATOM 468 HB3 MET A 38 1.537 2.882 -1.418 1.00 1.06 H ATOM 469 HG2 MET A 38 0.476 0.240 -0.457 1.00 1.10 H ATOM 470 HG3 MET A 38 0.326 1.742 0.450 1.00 1.01 H ATOM 471 HE1 MET A 38 -2.349 1.190 0.475 1.00 1.45 H ATOM 472 HE2 MET A 38 -2.067 -0.229 -0.531 1.00 1.32 H ATOM 473 HE3 MET A 38 -3.287 0.953 -1.001 1.00 1.44 H ATOM 474 N ALA A 39 4.365 0.963 -3.100 1.00 0.58 N ATOM 475 CA ALA A 39 5.635 1.479 -3.587 1.00 0.68 C ATOM 476 C ALA A 39 5.855 1.142 -5.055 1.00 0.70 C ATOM 477 O ALA A 39 6.005 2.039 -5.881 1.00 0.91 O ATOM 478 CB ALA A 39 6.781 0.961 -2.739 1.00 0.69 C ATOM 479 H ALA A 39 4.320 0.051 -2.741 1.00 0.55 H ATOM 480 HA ALA A 39 5.609 2.554 -3.484 1.00 0.78 H ATOM 481 HB1 ALA A 39 7.705 1.413 -3.067 1.00 1.28 H ATOM 482 HB2 ALA A 39 6.849 -0.112 -2.842 1.00 1.24 H ATOM 483 HB3 ALA A 39 6.602 1.214 -1.704 1.00 1.18 H ATOM 484 N CYS A 40 5.877 -0.143 -5.391 1.00 0.62 N ATOM 485 CA CYS A 40 6.048 -0.531 -6.778 1.00 0.68 C ATOM 486 C CYS A 40 4.687 -0.792 -7.409 1.00 0.75 C ATOM 487 O CYS A 40 4.073 0.112 -7.977 1.00 1.38 O ATOM 488 CB CYS A 40 6.984 -1.754 -6.924 1.00 0.67 C ATOM 489 SG CYS A 40 6.466 -3.273 -6.034 1.00 0.71 S ATOM 490 H CYS A 40 5.746 -0.827 -4.703 1.00 0.61 H ATOM 491 HA CYS A 40 6.498 0.308 -7.288 1.00 0.79 H ATOM 492 HB2 CYS A 40 7.059 -2.005 -7.971 1.00 0.78 H ATOM 493 HB3 CYS A 40 7.965 -1.483 -6.561 1.00 0.76 H ATOM 494 N ARG A 41 4.225 -2.026 -7.277 1.00 0.60 N ATOM 495 CA ARG A 41 2.881 -2.424 -7.680 1.00 0.61 C ATOM 496 C ARG A 41 2.708 -3.928 -7.470 1.00 0.53 C ATOM 497 O ARG A 41 1.830 -4.558 -8.057 1.00 0.68 O ATOM 498 CB ARG A 41 2.607 -2.054 -9.145 1.00 0.78 C ATOM 499 CG ARG A 41 1.126 -1.985 -9.489 1.00 1.14 C ATOM 500 CD ARG A 41 0.392 -0.997 -8.593 1.00 1.17 C ATOM 501 NE ARG A 41 0.914 0.365 -8.720 1.00 1.62 N ATOM 502 CZ ARG A 41 0.700 1.335 -7.830 1.00 1.99 C ATOM 503 NH1 ARG A 41 0.015 1.083 -6.717 1.00 2.00 N ATOM 504 NH2 ARG A 41 1.202 2.546 -8.040 1.00 2.78 N ATOM 505 H ARG A 41 4.828 -2.703 -6.899 1.00 0.99 H ATOM 506 HA ARG A 41 2.180 -1.901 -7.044 1.00 0.63 H ATOM 507 HB2 ARG A 41 3.044 -1.088 -9.349 1.00 0.91 H ATOM 508 HB3 ARG A 41 3.068 -2.792 -9.782 1.00 1.11 H ATOM 509 HG2 ARG A 41 1.019 -1.669 -10.516 1.00 1.61 H ATOM 510 HG3 ARG A 41 0.690 -2.967 -9.364 1.00 1.62 H ATOM 511 HD2 ARG A 41 -0.653 -0.997 -8.862 1.00 1.48 H ATOM 512 HD3 ARG A 41 0.497 -1.318 -7.566 1.00 1.63 H ATOM 513 HE ARG A 41 1.448 0.570 -9.525 1.00 2.06 H ATOM 514 HH11 ARG A 41 -0.339 0.170 -6.544 1.00 1.92 H ATOM 515 HH12 ARG A 41 -0.158 1.822 -6.044 1.00 2.43 H ATOM 516 HH21 ARG A 41 1.739 2.730 -8.872 1.00 3.20 H ATOM 517 HH22 ARG A 41 1.045 3.284 -7.377 1.00 3.12 H ATOM 518 N LYS A 42 3.560 -4.493 -6.623 1.00 0.43 N ATOM 519 CA LYS A 42 3.532 -5.919 -6.332 1.00 0.42 C ATOM 520 C LYS A 42 2.214 -6.306 -5.678 1.00 0.36 C ATOM 521 O LYS A 42 1.787 -5.669 -4.717 1.00 0.35 O ATOM 522 CB LYS A 42 4.690 -6.278 -5.403 1.00 0.46 C ATOM 523 CG LYS A 42 4.848 -7.770 -5.166 1.00 0.51 C ATOM 524 CD LYS A 42 5.349 -8.510 -6.401 1.00 1.00 C ATOM 525 CE LYS A 42 6.820 -8.222 -6.699 1.00 1.15 C ATOM 526 NZ LYS A 42 7.035 -6.858 -7.254 1.00 1.80 N ATOM 527 H LYS A 42 4.224 -3.933 -6.170 1.00 0.46 H ATOM 528 HA LYS A 42 3.645 -6.461 -7.255 1.00 0.50 H ATOM 529 HB2 LYS A 42 5.608 -5.907 -5.835 1.00 0.58 H ATOM 530 HB3 LYS A 42 4.532 -5.798 -4.448 1.00 0.47 H ATOM 531 HG2 LYS A 42 5.548 -7.916 -4.369 1.00 0.97 H ATOM 532 HG3 LYS A 42 3.888 -8.179 -4.880 1.00 0.94 H ATOM 533 HD2 LYS A 42 5.228 -9.572 -6.243 1.00 1.45 H ATOM 534 HD3 LYS A 42 4.756 -8.204 -7.251 1.00 1.49 H ATOM 535 HE2 LYS A 42 7.384 -8.318 -5.783 1.00 1.47 H ATOM 536 HE3 LYS A 42 7.177 -8.951 -7.413 1.00 1.54 H ATOM 537 HZ1 LYS A 42 8.048 -6.706 -7.460 1.00 2.24 H ATOM 538 HZ2 LYS A 42 6.722 -6.140 -6.574 1.00 2.29 H ATOM 539 HZ3 LYS A 42 6.490 -6.740 -8.138 1.00 2.27 H ATOM 540 N ALA A 43 1.563 -7.325 -6.215 1.00 0.41 N ATOM 541 CA ALA A 43 0.359 -7.857 -5.599 1.00 0.42 C ATOM 542 C ALA A 43 0.723 -8.577 -4.305 1.00 0.39 C ATOM 543 O ALA A 43 1.479 -9.552 -4.318 1.00 0.54 O ATOM 544 CB ALA A 43 -0.359 -8.796 -6.554 1.00 0.53 C ATOM 545 H ALA A 43 1.895 -7.726 -7.045 1.00 0.49 H ATOM 546 HA ALA A 43 -0.300 -7.026 -5.372 1.00 0.43 H ATOM 547 HB1 ALA A 43 -0.618 -8.262 -7.458 1.00 1.18 H ATOM 548 HB2 ALA A 43 -1.260 -9.167 -6.085 1.00 1.09 H ATOM 549 HB3 ALA A 43 0.287 -9.626 -6.798 1.00 1.20 H ATOM 550 N LEU A 44 0.203 -8.091 -3.190 1.00 0.35 N ATOM 551 CA LEU A 44 0.572 -8.623 -1.888 1.00 0.34 C ATOM 552 C LEU A 44 -0.418 -9.664 -1.401 1.00 0.41 C ATOM 553 O LEU A 44 -1.581 -9.684 -1.806 1.00 0.47 O ATOM 554 CB LEU A 44 0.679 -7.505 -0.846 1.00 0.31 C ATOM 555 CG LEU A 44 2.095 -6.998 -0.569 1.00 0.25 C ATOM 556 CD1 LEU A 44 3.022 -8.149 -0.236 1.00 0.28 C ATOM 557 CD2 LEU A 44 2.636 -6.220 -1.747 1.00 0.27 C ATOM 558 H LEU A 44 -0.454 -7.367 -3.245 1.00 0.45 H ATOM 559 HA LEU A 44 1.539 -9.092 -1.989 1.00 0.35 H ATOM 560 HB2 LEU A 44 0.084 -6.671 -1.185 1.00 0.35 H ATOM 561 HB3 LEU A 44 0.263 -7.868 0.083 1.00 0.37 H ATOM 562 HG LEU A 44 2.067 -6.335 0.285 1.00 0.27 H ATOM 563 HD11 LEU A 44 3.026 -8.855 -1.052 1.00 1.05 H ATOM 564 HD12 LEU A 44 2.679 -8.640 0.663 1.00 1.03 H ATOM 565 HD13 LEU A 44 4.023 -7.774 -0.081 1.00 1.07 H ATOM 566 HD21 LEU A 44 3.660 -5.937 -1.552 1.00 1.06 H ATOM 567 HD22 LEU A 44 2.039 -5.336 -1.893 1.00 1.06 H ATOM 568 HD23 LEU A 44 2.595 -6.835 -2.635 1.00 1.04 H ATOM 569 N ASP A 45 0.074 -10.533 -0.535 1.00 0.47 N ATOM 570 CA ASP A 45 -0.759 -11.496 0.157 1.00 0.57 C ATOM 571 C ASP A 45 -0.814 -11.097 1.618 1.00 0.55 C ATOM 572 O ASP A 45 -0.002 -10.283 2.056 1.00 0.54 O ATOM 573 CB ASP A 45 -0.172 -12.910 0.053 1.00 0.71 C ATOM 574 CG ASP A 45 0.194 -13.304 -1.361 1.00 1.35 C ATOM 575 OD1 ASP A 45 1.304 -12.941 -1.814 1.00 2.17 O ATOM 576 OD2 ASP A 45 -0.607 -13.999 -2.019 1.00 1.65 O ATOM 577 H ASP A 45 1.037 -10.523 -0.348 1.00 0.48 H ATOM 578 HA ASP A 45 -1.749 -11.473 -0.269 1.00 0.65 H ATOM 579 HB2 ASP A 45 0.719 -12.967 0.661 1.00 1.30 H ATOM 580 HB3 ASP A 45 -0.898 -13.617 0.426 1.00 1.15 H ATOM 581 N SER A 46 -1.729 -11.675 2.380 1.00 0.66 N ATOM 582 CA SER A 46 -1.789 -11.409 3.812 1.00 0.71 C ATOM 583 C SER A 46 -0.541 -11.958 4.502 1.00 0.65 C ATOM 584 O SER A 46 -0.203 -11.566 5.620 1.00 0.73 O ATOM 585 CB SER A 46 -3.052 -12.031 4.416 1.00 0.90 C ATOM 586 OG SER A 46 -4.212 -11.596 3.727 1.00 1.58 O ATOM 587 H SER A 46 -2.384 -12.293 1.972 1.00 0.76 H ATOM 588 HA SER A 46 -1.822 -10.338 3.952 1.00 0.75 H ATOM 589 HB2 SER A 46 -2.991 -13.108 4.345 1.00 1.34 H ATOM 590 HB3 SER A 46 -3.133 -11.744 5.453 1.00 1.31 H ATOM 591 HG SER A 46 -4.789 -12.354 3.554 1.00 2.02 H ATOM 592 N THR A 47 0.149 -12.855 3.807 1.00 0.63 N ATOM 593 CA THR A 47 1.347 -13.487 4.330 1.00 0.71 C ATOM 594 C THR A 47 2.610 -12.699 3.968 1.00 0.63 C ATOM 595 O THR A 47 3.546 -12.616 4.760 1.00 0.85 O ATOM 596 CB THR A 47 1.480 -14.914 3.770 1.00 0.89 C ATOM 597 OG1 THR A 47 0.178 -15.489 3.587 1.00 1.60 O ATOM 598 CG2 THR A 47 2.300 -15.789 4.707 1.00 1.71 C ATOM 599 H THR A 47 -0.172 -13.113 2.918 1.00 0.66 H ATOM 600 HA THR A 47 1.261 -13.548 5.405 1.00 0.78 H ATOM 601 HB THR A 47 1.983 -14.867 2.816 1.00 1.41 H ATOM 602 HG1 THR A 47 -0.142 -15.848 4.431 1.00 2.06 H ATOM 603 HG21 THR A 47 2.412 -16.774 4.278 1.00 2.15 H ATOM 604 HG22 THR A 47 1.800 -15.865 5.662 1.00 2.26 H ATOM 605 HG23 THR A 47 3.276 -15.348 4.850 1.00 2.29 H ATOM 606 N THR A 48 2.629 -12.104 2.777 1.00 0.46 N ATOM 607 CA THR A 48 3.857 -11.528 2.241 1.00 0.43 C ATOM 608 C THR A 48 3.976 -10.023 2.496 1.00 0.33 C ATOM 609 O THR A 48 5.044 -9.444 2.288 1.00 0.36 O ATOM 610 CB THR A 48 3.981 -11.802 0.726 1.00 0.50 C ATOM 611 OG1 THR A 48 2.775 -11.406 0.052 1.00 0.51 O ATOM 612 CG2 THR A 48 4.247 -13.274 0.463 1.00 0.66 C ATOM 613 H THR A 48 1.802 -12.042 2.254 1.00 0.48 H ATOM 614 HA THR A 48 4.684 -12.022 2.731 1.00 0.51 H ATOM 615 HB THR A 48 4.812 -11.227 0.339 1.00 0.53 H ATOM 616 HG1 THR A 48 2.506 -12.103 -0.572 1.00 0.94 H ATOM 617 HG21 THR A 48 3.430 -13.864 0.855 1.00 1.30 H ATOM 618 HG22 THR A 48 5.167 -13.564 0.949 1.00 1.29 H ATOM 619 HG23 THR A 48 4.332 -13.439 -0.600 1.00 1.11 H ATOM 620 N VAL A 49 2.900 -9.392 2.952 1.00 0.33 N ATOM 621 CA VAL A 49 2.911 -7.949 3.184 1.00 0.30 C ATOM 622 C VAL A 49 3.888 -7.555 4.287 1.00 0.30 C ATOM 623 O VAL A 49 3.889 -8.129 5.380 1.00 0.36 O ATOM 624 CB VAL A 49 1.500 -7.395 3.512 1.00 0.35 C ATOM 625 CG1 VAL A 49 0.726 -8.352 4.408 1.00 0.46 C ATOM 626 CG2 VAL A 49 1.592 -6.027 4.173 1.00 0.51 C ATOM 627 H VAL A 49 2.083 -9.902 3.131 1.00 0.42 H ATOM 628 HA VAL A 49 3.236 -7.482 2.265 1.00 0.28 H ATOM 629 HB VAL A 49 0.963 -7.277 2.580 1.00 0.45 H ATOM 630 HG11 VAL A 49 1.256 -8.486 5.341 1.00 1.11 H ATOM 631 HG12 VAL A 49 0.626 -9.307 3.913 1.00 1.17 H ATOM 632 HG13 VAL A 49 -0.254 -7.946 4.607 1.00 1.12 H ATOM 633 HG21 VAL A 49 2.144 -6.109 5.098 1.00 1.18 H ATOM 634 HG22 VAL A 49 0.598 -5.659 4.378 1.00 1.16 H ATOM 635 HG23 VAL A 49 2.099 -5.342 3.510 1.00 1.16 H ATOM 636 N ALA A 50 4.735 -6.586 3.972 1.00 0.29 N ATOM 637 CA ALA A 50 5.640 -6.008 4.943 1.00 0.34 C ATOM 638 C ALA A 50 5.063 -4.699 5.454 1.00 0.34 C ATOM 639 O ALA A 50 5.007 -3.708 4.723 1.00 0.36 O ATOM 640 CB ALA A 50 7.010 -5.781 4.325 1.00 0.38 C ATOM 641 H ALA A 50 4.746 -6.239 3.051 1.00 0.29 H ATOM 642 HA ALA A 50 5.739 -6.699 5.765 1.00 0.38 H ATOM 643 HB1 ALA A 50 6.929 -5.048 3.533 1.00 1.08 H ATOM 644 HB2 ALA A 50 7.383 -6.709 3.923 1.00 1.07 H ATOM 645 HB3 ALA A 50 7.689 -5.415 5.082 1.00 1.13 H ATOM 646 N ALA A 51 4.617 -4.701 6.696 1.00 0.39 N ATOM 647 CA ALA A 51 3.995 -3.528 7.277 1.00 0.42 C ATOM 648 C ALA A 51 4.876 -2.914 8.353 1.00 0.48 C ATOM 649 O ALA A 51 5.468 -3.620 9.168 1.00 0.68 O ATOM 650 CB ALA A 51 2.631 -3.883 7.847 1.00 0.54 C ATOM 651 H ALA A 51 4.713 -5.512 7.239 1.00 0.44 H ATOM 652 HA ALA A 51 3.848 -2.802 6.489 1.00 0.42 H ATOM 653 HB1 ALA A 51 2.011 -4.298 7.066 1.00 1.16 H ATOM 654 HB2 ALA A 51 2.166 -2.992 8.244 1.00 1.16 H ATOM 655 HB3 ALA A 51 2.749 -4.609 8.638 1.00 1.19 H ATOM 656 N HIS A 52 4.972 -1.598 8.331 1.00 0.56 N ATOM 657 CA HIS A 52 5.683 -0.855 9.357 1.00 0.64 C ATOM 658 C HIS A 52 4.761 0.210 9.933 1.00 0.68 C ATOM 659 O HIS A 52 4.537 1.249 9.307 1.00 0.71 O ATOM 660 CB HIS A 52 6.952 -0.213 8.781 1.00 0.74 C ATOM 661 CG HIS A 52 7.869 0.370 9.818 1.00 0.93 C ATOM 662 ND1 HIS A 52 9.051 -0.229 10.197 1.00 1.45 N ATOM 663 CD2 HIS A 52 7.784 1.516 10.538 1.00 1.28 C ATOM 664 CE1 HIS A 52 9.651 0.522 11.104 1.00 1.49 C ATOM 665 NE2 HIS A 52 8.904 1.588 11.327 1.00 1.32 N ATOM 666 H HIS A 52 4.548 -1.103 7.593 1.00 0.70 H ATOM 667 HA HIS A 52 5.957 -1.546 10.142 1.00 0.70 H ATOM 668 HB2 HIS A 52 7.506 -0.961 8.234 1.00 0.77 H ATOM 669 HB3 HIS A 52 6.671 0.580 8.103 1.00 0.76 H ATOM 670 HD1 HIS A 52 9.407 -1.078 9.840 1.00 1.98 H ATOM 671 HD2 HIS A 52 6.980 2.238 10.499 1.00 1.84 H ATOM 672 HE1 HIS A 52 10.593 0.301 11.581 1.00 1.96 H ATOM 673 HE2 HIS A 52 9.199 2.390 11.826 1.00 1.59 H ATOM 674 N GLU A 53 4.208 -0.082 11.105 1.00 0.82 N ATOM 675 CA GLU A 53 3.317 0.826 11.827 1.00 0.97 C ATOM 676 C GLU A 53 1.973 0.989 11.113 1.00 0.94 C ATOM 677 O GLU A 53 0.951 0.489 11.573 1.00 1.26 O ATOM 678 CB GLU A 53 3.974 2.196 12.037 1.00 1.10 C ATOM 679 CG GLU A 53 3.286 3.036 13.097 1.00 1.47 C ATOM 680 CD GLU A 53 3.346 2.391 14.466 1.00 1.74 C ATOM 681 OE1 GLU A 53 4.366 2.563 15.169 1.00 2.26 O ATOM 682 OE2 GLU A 53 2.370 1.711 14.849 1.00 2.36 O ATOM 683 H GLU A 53 4.405 -0.960 11.506 1.00 0.89 H ATOM 684 HA GLU A 53 3.131 0.386 12.797 1.00 1.16 H ATOM 685 HB2 GLU A 53 5.004 2.052 12.333 1.00 1.30 H ATOM 686 HB3 GLU A 53 3.950 2.741 11.104 1.00 1.41 H ATOM 687 HG2 GLU A 53 3.769 4.000 13.146 1.00 2.10 H ATOM 688 HG3 GLU A 53 2.250 3.166 12.820 1.00 1.99 H ATOM 689 N SER A 54 1.969 1.686 9.991 1.00 0.83 N ATOM 690 CA SER A 54 0.735 1.940 9.272 1.00 0.94 C ATOM 691 C SER A 54 0.976 1.911 7.765 1.00 0.85 C ATOM 692 O SER A 54 0.097 2.244 6.972 1.00 1.06 O ATOM 693 CB SER A 54 0.166 3.297 9.702 1.00 1.17 C ATOM 694 OG SER A 54 -1.201 3.429 9.355 1.00 1.85 O ATOM 695 H SER A 54 2.816 2.042 9.643 1.00 0.88 H ATOM 696 HA SER A 54 0.030 1.163 9.533 1.00 1.05 H ATOM 697 HB2 SER A 54 0.263 3.399 10.773 1.00 1.56 H ATOM 698 HB3 SER A 54 0.725 4.083 9.218 1.00 1.61 H ATOM 699 HG SER A 54 -1.744 3.353 10.158 1.00 2.38 H ATOM 700 N GLU A 55 2.167 1.485 7.370 1.00 0.70 N ATOM 701 CA GLU A 55 2.544 1.487 5.963 1.00 0.72 C ATOM 702 C GLU A 55 2.882 0.077 5.493 1.00 0.62 C ATOM 703 O GLU A 55 3.674 -0.619 6.117 1.00 0.87 O ATOM 704 CB GLU A 55 3.721 2.436 5.736 1.00 0.88 C ATOM 705 CG GLU A 55 3.396 3.879 6.094 1.00 1.09 C ATOM 706 CD GLU A 55 4.559 4.813 5.867 1.00 1.79 C ATOM 707 OE1 GLU A 55 4.801 5.196 4.708 1.00 2.34 O ATOM 708 OE2 GLU A 55 5.244 5.172 6.847 1.00 2.50 O ATOM 709 H GLU A 55 2.803 1.151 8.040 1.00 0.72 H ATOM 710 HA GLU A 55 1.697 1.841 5.397 1.00 0.84 H ATOM 711 HB2 GLU A 55 4.555 2.111 6.340 1.00 0.93 H ATOM 712 HB3 GLU A 55 4.004 2.400 4.694 1.00 1.01 H ATOM 713 HG2 GLU A 55 2.568 4.209 5.485 1.00 1.43 H ATOM 714 HG3 GLU A 55 3.114 3.923 7.137 1.00 1.50 H ATOM 715 N ILE A 56 2.268 -0.334 4.390 1.00 0.51 N ATOM 716 CA ILE A 56 2.410 -1.696 3.885 1.00 0.40 C ATOM 717 C ILE A 56 3.046 -1.702 2.494 1.00 0.36 C ATOM 718 O ILE A 56 2.664 -0.915 1.622 1.00 0.42 O ATOM 719 CB ILE A 56 1.038 -2.432 3.854 1.00 0.44 C ATOM 720 CG1 ILE A 56 0.806 -3.130 2.506 1.00 0.42 C ATOM 721 CG2 ILE A 56 -0.102 -1.468 4.160 1.00 0.59 C ATOM 722 CD1 ILE A 56 -0.534 -3.828 2.394 1.00 0.51 C ATOM 723 H ILE A 56 1.712 0.299 3.892 1.00 0.67 H ATOM 724 HA ILE A 56 3.062 -2.230 4.561 1.00 0.37 H ATOM 725 HB ILE A 56 1.049 -3.180 4.632 1.00 0.49 H ATOM 726 HG12 ILE A 56 0.860 -2.395 1.715 1.00 0.45 H ATOM 727 HG13 ILE A 56 1.582 -3.869 2.358 1.00 0.42 H ATOM 728 HG21 ILE A 56 0.029 -1.064 5.154 1.00 1.16 H ATOM 729 HG22 ILE A 56 -1.044 -1.993 4.108 1.00 1.15 H ATOM 730 HG23 ILE A 56 -0.096 -0.664 3.441 1.00 1.27 H ATOM 731 HD11 ILE A 56 -0.624 -4.285 1.419 1.00 1.14 H ATOM 732 HD12 ILE A 56 -1.326 -3.108 2.530 1.00 1.15 H ATOM 733 HD13 ILE A 56 -0.605 -4.589 3.156 1.00 1.17 H ATOM 734 N TYR A 57 4.031 -2.577 2.303 1.00 0.30 N ATOM 735 CA TYR A 57 4.697 -2.730 1.010 1.00 0.31 C ATOM 736 C TYR A 57 5.092 -4.175 0.784 1.00 0.25 C ATOM 737 O TYR A 57 4.911 -5.025 1.659 1.00 0.25 O ATOM 738 CB TYR A 57 5.965 -1.873 0.916 1.00 0.39 C ATOM 739 CG TYR A 57 5.762 -0.400 1.162 1.00 0.42 C ATOM 740 CD1 TYR A 57 5.152 0.404 0.210 1.00 1.06 C ATOM 741 CD2 TYR A 57 6.194 0.185 2.341 1.00 1.12 C ATOM 742 CE1 TYR A 57 4.975 1.755 0.431 1.00 1.11 C ATOM 743 CE2 TYR A 57 6.024 1.534 2.567 1.00 1.17 C ATOM 744 CZ TYR A 57 5.413 2.315 1.607 1.00 0.63 C ATOM 745 OH TYR A 57 5.247 3.663 1.821 1.00 0.76 O ATOM 746 H TYR A 57 4.321 -3.140 3.057 1.00 0.30 H ATOM 747 HA TYR A 57 4.002 -2.440 0.241 1.00 0.34 H ATOM 748 HB2 TYR A 57 6.681 -2.226 1.643 1.00 0.47 H ATOM 749 HB3 TYR A 57 6.388 -1.987 -0.073 1.00 0.47 H ATOM 750 HD1 TYR A 57 4.810 -0.040 -0.712 1.00 1.79 H ATOM 751 HD2 TYR A 57 6.669 -0.431 3.089 1.00 1.85 H ATOM 752 HE1 TYR A 57 4.497 2.365 -0.319 1.00 1.84 H ATOM 753 HE2 TYR A 57 6.366 1.970 3.493 1.00 1.91 H ATOM 754 HH TYR A 57 6.114 4.076 1.948 1.00 1.12 H ATOM 755 N CYS A 58 5.619 -4.453 -0.401 1.00 0.26 N ATOM 756 CA CYS A 58 6.221 -5.742 -0.663 1.00 0.27 C ATOM 757 C CYS A 58 7.576 -5.797 0.042 1.00 0.28 C ATOM 758 O CYS A 58 8.111 -4.764 0.462 1.00 0.35 O ATOM 759 CB CYS A 58 6.369 -6.000 -2.174 1.00 0.46 C ATOM 760 SG CYS A 58 7.748 -5.126 -2.992 1.00 0.91 S ATOM 761 H CYS A 58 5.598 -3.771 -1.112 1.00 0.34 H ATOM 762 HA CYS A 58 5.578 -6.498 -0.233 1.00 0.28 H ATOM 763 HB2 CYS A 58 6.521 -7.058 -2.332 1.00 0.79 H ATOM 764 HB3 CYS A 58 5.456 -5.702 -2.668 1.00 0.50 H ATOM 765 N LYS A 59 8.133 -6.991 0.171 1.00 0.34 N ATOM 766 CA LYS A 59 9.375 -7.177 0.910 1.00 0.41 C ATOM 767 C LYS A 59 10.551 -6.490 0.204 1.00 0.41 C ATOM 768 O LYS A 59 11.561 -6.155 0.832 1.00 0.48 O ATOM 769 CB LYS A 59 9.653 -8.671 1.097 1.00 0.55 C ATOM 770 CG LYS A 59 8.507 -9.409 1.777 1.00 0.64 C ATOM 771 CD LYS A 59 8.854 -10.852 2.129 1.00 0.87 C ATOM 772 CE LYS A 59 9.071 -11.727 0.900 1.00 1.30 C ATOM 773 NZ LYS A 59 10.459 -11.628 0.371 1.00 1.96 N ATOM 774 H LYS A 59 7.701 -7.765 -0.241 1.00 0.40 H ATOM 775 HA LYS A 59 9.246 -6.724 1.882 1.00 0.43 H ATOM 776 HB2 LYS A 59 9.821 -9.121 0.129 1.00 0.61 H ATOM 777 HB3 LYS A 59 10.539 -8.792 1.701 1.00 0.61 H ATOM 778 HG2 LYS A 59 8.251 -8.885 2.686 1.00 0.70 H ATOM 779 HG3 LYS A 59 7.656 -9.407 1.114 1.00 0.59 H ATOM 780 HD2 LYS A 59 9.759 -10.858 2.717 1.00 1.35 H ATOM 781 HD3 LYS A 59 8.048 -11.269 2.715 1.00 1.35 H ATOM 782 HE2 LYS A 59 8.877 -12.756 1.173 1.00 1.71 H ATOM 783 HE3 LYS A 59 8.374 -11.423 0.132 1.00 1.81 H ATOM 784 HZ1 LYS A 59 10.595 -12.301 -0.416 1.00 2.37 H ATOM 785 HZ2 LYS A 59 11.148 -11.856 1.125 1.00 2.39 H ATOM 786 HZ3 LYS A 59 10.653 -10.667 0.024 1.00 2.41 H ATOM 787 N VAL A 60 10.400 -6.249 -1.092 1.00 0.44 N ATOM 788 CA VAL A 60 11.458 -5.638 -1.884 1.00 0.52 C ATOM 789 C VAL A 60 11.563 -4.147 -1.578 1.00 0.48 C ATOM 790 O VAL A 60 12.640 -3.642 -1.262 1.00 0.52 O ATOM 791 CB VAL A 60 11.220 -5.838 -3.396 1.00 0.62 C ATOM 792 CG1 VAL A 60 12.386 -5.283 -4.202 1.00 0.85 C ATOM 793 CG2 VAL A 60 10.997 -7.313 -3.706 1.00 0.78 C ATOM 794 H VAL A 60 9.547 -6.465 -1.523 1.00 0.46 H ATOM 795 HA VAL A 60 12.393 -6.114 -1.621 1.00 0.59 H ATOM 796 HB VAL A 60 10.330 -5.295 -3.674 1.00 0.77 H ATOM 797 HG11 VAL A 60 12.199 -5.428 -5.255 1.00 1.42 H ATOM 798 HG12 VAL A 60 13.293 -5.796 -3.922 1.00 1.41 H ATOM 799 HG13 VAL A 60 12.492 -4.227 -3.998 1.00 1.33 H ATOM 800 HG21 VAL A 60 11.873 -7.878 -3.422 1.00 1.27 H ATOM 801 HG22 VAL A 60 10.817 -7.435 -4.764 1.00 1.35 H ATOM 802 HG23 VAL A 60 10.142 -7.671 -3.152 1.00 1.37 H ATOM 803 N CYS A 61 10.434 -3.450 -1.646 1.00 0.44 N ATOM 804 CA CYS A 61 10.416 -2.017 -1.384 1.00 0.46 C ATOM 805 C CYS A 61 10.668 -1.718 0.088 1.00 0.43 C ATOM 806 O CYS A 61 11.252 -0.687 0.419 1.00 0.49 O ATOM 807 CB CYS A 61 9.098 -1.395 -1.827 1.00 0.49 C ATOM 808 SG CYS A 61 8.758 -1.589 -3.603 1.00 0.64 S ATOM 809 H CYS A 61 9.598 -3.911 -1.881 1.00 0.44 H ATOM 810 HA CYS A 61 11.213 -1.574 -1.959 1.00 0.51 H ATOM 811 HB2 CYS A 61 8.287 -1.856 -1.282 1.00 0.42 H ATOM 812 HB3 CYS A 61 9.115 -0.338 -1.611 1.00 0.58 H ATOM 813 N TYR A 62 10.225 -2.607 0.969 1.00 0.38 N ATOM 814 CA TYR A 62 10.492 -2.450 2.391 1.00 0.42 C ATOM 815 C TYR A 62 11.999 -2.429 2.626 1.00 0.48 C ATOM 816 O TYR A 62 12.511 -1.607 3.393 1.00 0.55 O ATOM 817 CB TYR A 62 9.839 -3.580 3.195 1.00 0.46 C ATOM 818 CG TYR A 62 9.798 -3.323 4.689 1.00 0.54 C ATOM 819 CD1 TYR A 62 10.893 -3.620 5.493 1.00 0.65 C ATOM 820 CD2 TYR A 62 8.670 -2.788 5.295 1.00 0.60 C ATOM 821 CE1 TYR A 62 10.864 -3.390 6.855 1.00 0.77 C ATOM 822 CE2 TYR A 62 8.632 -2.553 6.656 1.00 0.73 C ATOM 823 CZ TYR A 62 9.719 -2.854 7.432 1.00 0.80 C ATOM 824 OH TYR A 62 9.690 -2.631 8.794 1.00 0.94 O ATOM 825 H TYR A 62 9.699 -3.377 0.657 1.00 0.36 H ATOM 826 HA TYR A 62 10.080 -1.504 2.707 1.00 0.46 H ATOM 827 HB2 TYR A 62 8.822 -3.708 2.856 1.00 0.48 H ATOM 828 HB3 TYR A 62 10.386 -4.496 3.028 1.00 0.51 H ATOM 829 HD1 TYR A 62 11.778 -4.040 5.037 1.00 0.69 H ATOM 830 HD2 TYR A 62 7.811 -2.551 4.684 1.00 0.61 H ATOM 831 HE1 TYR A 62 11.725 -3.626 7.462 1.00 0.88 H ATOM 832 HE2 TYR A 62 7.746 -2.135 7.103 1.00 0.81 H ATOM 833 HH TYR A 62 10.278 -1.892 9.013 1.00 1.35 H ATOM 834 N GLY A 63 12.703 -3.319 1.934 1.00 0.51 N ATOM 835 CA GLY A 63 14.146 -3.368 2.032 1.00 0.62 C ATOM 836 C GLY A 63 14.810 -2.163 1.394 1.00 0.64 C ATOM 837 O GLY A 63 15.886 -1.751 1.812 1.00 0.80 O ATOM 838 H GLY A 63 12.232 -3.953 1.345 1.00 0.51 H ATOM 839 HA2 GLY A 63 14.423 -3.411 3.075 1.00 0.69 H ATOM 840 HA3 GLY A 63 14.497 -4.262 1.541 1.00 0.68 H ATOM 841 N ARG A 64 14.168 -1.598 0.376 1.00 0.60 N ATOM 842 CA ARG A 64 14.697 -0.420 -0.306 1.00 0.68 C ATOM 843 C ARG A 64 14.513 0.831 0.549 1.00 0.71 C ATOM 844 O ARG A 64 15.375 1.704 0.590 1.00 0.84 O ATOM 845 CB ARG A 64 14.005 -0.227 -1.656 1.00 0.73 C ATOM 846 CG ARG A 64 14.572 0.921 -2.482 1.00 1.17 C ATOM 847 CD ARG A 64 13.754 1.154 -3.744 1.00 1.29 C ATOM 848 NE ARG A 64 12.406 1.645 -3.450 1.00 1.76 N ATOM 849 CZ ARG A 64 11.293 0.942 -3.660 1.00 2.22 C ATOM 850 NH1 ARG A 64 11.350 -0.258 -4.222 1.00 2.24 N ATOM 851 NH2 ARG A 64 10.110 1.453 -3.345 1.00 3.11 N ATOM 852 H ARG A 64 13.320 -1.988 0.072 1.00 0.59 H ATOM 853 HA ARG A 64 15.753 -0.578 -0.469 1.00 0.77 H ATOM 854 HB2 ARG A 64 14.102 -1.134 -2.232 1.00 1.09 H ATOM 855 HB3 ARG A 64 12.958 -0.031 -1.482 1.00 1.25 H ATOM 856 HG2 ARG A 64 14.562 1.822 -1.884 1.00 1.70 H ATOM 857 HG3 ARG A 64 15.588 0.685 -2.760 1.00 1.60 H ATOM 858 HD2 ARG A 64 14.262 1.880 -4.362 1.00 1.59 H ATOM 859 HD3 ARG A 64 13.674 0.219 -4.281 1.00 1.74 H ATOM 860 HE ARG A 64 12.330 2.553 -3.060 1.00 2.20 H ATOM 861 HH11 ARG A 64 12.233 -0.648 -4.502 1.00 2.12 H ATOM 862 HH12 ARG A 64 10.502 -0.798 -4.344 1.00 2.74 H ATOM 863 HH21 ARG A 64 10.042 2.374 -2.945 1.00 3.53 H ATOM 864 HH22 ARG A 64 9.277 0.914 -3.494 1.00 3.52 H ATOM 865 N ARG A 65 13.376 0.912 1.226 1.00 0.67 N ATOM 866 CA ARG A 65 13.082 2.042 2.097 1.00 0.77 C ATOM 867 C ARG A 65 14.020 2.050 3.301 1.00 0.83 C ATOM 868 O ARG A 65 14.541 3.095 3.689 1.00 0.97 O ATOM 869 CB ARG A 65 11.621 1.987 2.549 1.00 0.84 C ATOM 870 CG ARG A 65 11.245 3.035 3.586 1.00 1.33 C ATOM 871 CD ARG A 65 9.752 3.026 3.855 1.00 1.31 C ATOM 872 NE ARG A 65 9.402 3.754 5.071 1.00 1.86 N ATOM 873 CZ ARG A 65 8.188 4.239 5.318 1.00 2.08 C ATOM 874 NH1 ARG A 65 7.268 4.236 4.365 1.00 1.79 N ATOM 875 NH2 ARG A 65 7.904 4.769 6.500 1.00 2.98 N ATOM 876 H ARG A 65 12.710 0.196 1.129 1.00 0.63 H ATOM 877 HA ARG A 65 13.239 2.947 1.527 1.00 0.85 H ATOM 878 HB2 ARG A 65 10.986 2.121 1.685 1.00 1.34 H ATOM 879 HB3 ARG A 65 11.430 1.013 2.972 1.00 1.37 H ATOM 880 HG2 ARG A 65 11.771 2.824 4.505 1.00 1.93 H ATOM 881 HG3 ARG A 65 11.531 4.011 3.221 1.00 1.91 H ATOM 882 HD2 ARG A 65 9.246 3.484 3.016 1.00 1.48 H ATOM 883 HD3 ARG A 65 9.425 2.002 3.954 1.00 1.64 H ATOM 884 HE ARG A 65 10.107 3.851 5.762 1.00 2.41 H ATOM 885 HH11 ARG A 65 7.485 3.871 3.457 1.00 1.69 H ATOM 886 HH12 ARG A 65 6.341 4.610 4.549 1.00 2.11 H ATOM 887 HH21 ARG A 65 8.606 4.812 7.223 1.00 3.55 H ATOM 888 HH22 ARG A 65 6.970 5.115 6.690 1.00 3.22 H ATOM 889 N TYR A 66 14.243 0.874 3.874 1.00 0.82 N ATOM 890 CA TYR A 66 15.156 0.729 5.003 1.00 0.96 C ATOM 891 C TYR A 66 16.500 0.199 4.517 1.00 1.07 C ATOM 892 O TYR A 66 17.181 -0.576 5.192 1.00 1.35 O ATOM 893 CB TYR A 66 14.539 -0.182 6.067 1.00 1.04 C ATOM 894 CG TYR A 66 13.254 0.384 6.630 1.00 1.07 C ATOM 895 CD1 TYR A 66 13.274 1.267 7.698 1.00 1.59 C ATOM 896 CD2 TYR A 66 12.024 0.062 6.068 1.00 1.43 C ATOM 897 CE1 TYR A 66 12.106 1.813 8.194 1.00 1.71 C ATOM 898 CE2 TYR A 66 10.853 0.601 6.560 1.00 1.50 C ATOM 899 CZ TYR A 66 10.899 1.476 7.622 1.00 1.32 C ATOM 900 OH TYR A 66 9.730 2.022 8.107 1.00 1.50 O ATOM 901 H TYR A 66 13.781 0.079 3.530 1.00 0.77 H ATOM 902 HA TYR A 66 15.309 1.710 5.428 1.00 1.02 H ATOM 903 HB2 TYR A 66 14.322 -1.147 5.629 1.00 1.02 H ATOM 904 HB3 TYR A 66 15.238 -0.307 6.881 1.00 1.19 H ATOM 905 HD1 TYR A 66 14.222 1.524 8.147 1.00 2.20 H ATOM 906 HD2 TYR A 66 11.992 -0.625 5.235 1.00 2.04 H ATOM 907 HE1 TYR A 66 12.144 2.501 9.025 1.00 2.39 H ATOM 908 HE2 TYR A 66 9.907 0.337 6.113 1.00 2.09 H ATOM 909 HH TYR A 66 9.850 2.973 8.253 1.00 1.75 H TER 910 TYR A 66 HETATM 911 ZN ZN A 86 7.050 -3.092 -3.819 1.00 0.50 ZN HETATM 912 ZN ZN A 87 -9.045 1.034 -1.377 1.00 0.42 ZN