ATOM 13 N CYS A 2 -0.262 3.123 -9.786 1.00 1.05 N ATOM 14 CA CYS A 2 -0.208 3.200 -8.330 1.00 0.76 C ATOM 15 C CYS A 2 -0.549 1.858 -7.741 1.00 0.64 C ATOM 16 O CYS A 2 -1.263 0.999 -8.264 1.00 0.82 O ATOM 17 CB CYS A 2 -1.166 4.282 -7.815 1.00 0.94 C ATOM 18 SG CYS A 2 -2.872 4.161 -8.460 1.00 0.92 S ATOM 19 H CYS A 2 -0.961 3.625 -10.274 1.00 1.25 H ATOM 20 HA CYS A 2 0.803 3.471 -8.030 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.201 4.267 -6.752 1.00 1.54 H ATOM 22 HB3 CYS A 2 -0.781 5.243 -8.125 1.00 1.30 H ATOM 23 N GLY A 3 0.027 1.641 -6.558 1.00 0.51 N ATOM 24 CA GLY A 3 -0.183 0.405 -5.826 1.00 0.60 C ATOM 25 C GLY A 3 -1.648 0.141 -5.553 1.00 0.51 C ATOM 26 O GLY A 3 -2.346 0.987 -4.982 1.00 0.55 O ATOM 27 H GLY A 3 0.663 2.276 -6.211 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.239 -0.425 -6.387 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.340 0.468 -4.890 1.00 0.77 H ATOM 30 N ILE A 4 -2.105 -1.027 -5.979 1.00 0.46 N ATOM 31 CA ILE A 4 -3.504 -1.412 -5.862 1.00 0.44 C ATOM 32 C ILE A 4 -3.742 -2.185 -4.587 1.00 0.39 C ATOM 33 O ILE A 4 -2.884 -2.524 -3.766 1.00 0.41 O ATOM 34 CB ILE A 4 -3.955 -2.262 -7.072 1.00 0.46 C ATOM 35 CG1 ILE A 4 -3.062 -3.500 -7.223 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.936 -1.425 -8.343 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.494 -4.431 -8.338 1.00 0.75 C ATOM 38 H ILE A 4 -1.485 -1.596 -6.446 1.00 0.51 H ATOM 39 HA ILE A 4 -4.132 -0.521 -5.835 1.00 0.57 H ATOM 40 HB ILE A 4 -4.980 -2.584 -6.937 1.00 0.48 H ATOM 41 HG12 ILE A 4 -2.055 -3.201 -7.468 1.00 0.54 H ATOM 42 HG13 ILE A 4 -3.049 -4.096 -6.318 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.921 -1.121 -8.602 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.544 -0.535 -8.209 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.356 -1.990 -9.168 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.380 -3.945 -9.299 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.528 -4.732 -8.203 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.870 -5.312 -8.317 1.00 1.30 H ATOM 49 N LEU A 5 -5.031 -2.508 -4.430 1.00 0.45 N ATOM 50 CA LEU A 5 -5.613 -3.033 -3.181 1.00 0.57 C ATOM 51 C LEU A 5 -4.851 -4.201 -2.589 1.00 0.54 C ATOM 52 O LEU A 5 -4.963 -4.595 -1.426 1.00 0.78 O ATOM 53 CB LEU A 5 -7.077 -3.446 -3.409 1.00 0.72 C ATOM 54 CG LEU A 5 -7.306 -4.726 -4.232 1.00 0.75 C ATOM 55 CD1 LEU A 5 -8.777 -5.102 -4.226 1.00 1.02 C ATOM 56 CD2 LEU A 5 -6.815 -4.562 -5.663 1.00 1.25 C ATOM 57 H LEU A 5 -5.667 -2.298 -5.151 1.00 0.50 H ATOM 58 HA LEU A 5 -5.610 -2.230 -2.453 1.00 0.75 H ATOM 59 HB2 LEU A 5 -7.556 -3.567 -2.441 1.00 0.81 H ATOM 60 HB3 LEU A 5 -7.570 -2.629 -3.919 1.00 1.30 H ATOM 61 HG LEU A 5 -6.784 -5.560 -3.792 1.00 0.82 H ATOM 62 HD11 LEU A 5 -9.127 -5.250 -3.209 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.907 -6.027 -4.771 1.00 1.57 H ATOM 64 HD13 LEU A 5 -9.372 -4.328 -4.704 1.00 1.37 H ATOM 65 HD21 LEU A 5 -7.256 -3.682 -6.121 1.00 1.73 H ATOM 66 HD22 LEU A 5 -7.104 -5.432 -6.239 1.00 1.68 H ATOM 67 HD23 LEU A 5 -5.739 -4.484 -5.692 1.00 1.78 H ATOM 68 N HIS A 6 -4.032 -4.830 -3.430 1.00 0.45 N ATOM 69 CA HIS A 6 -3.205 -5.960 -2.997 1.00 0.63 C ATOM 70 C HIS A 6 -1.938 -6.018 -3.813 1.00 0.57 C ATOM 71 O HIS A 6 -1.489 -7.016 -4.383 1.00 0.79 O ATOM 72 CB HIS A 6 -3.971 -7.297 -3.093 1.00 0.86 C ATOM 73 CG HIS A 6 -4.421 -7.666 -4.480 1.00 0.90 C ATOM 74 ND1 HIS A 6 -3.548 -8.001 -5.494 1.00 1.09 N ATOM 75 CD2 HIS A 6 -5.657 -7.740 -5.017 1.00 0.95 C ATOM 76 CE1 HIS A 6 -4.230 -8.260 -6.591 1.00 1.23 C ATOM 77 NE2 HIS A 6 -5.511 -8.109 -6.330 1.00 1.17 N ATOM 78 H HIS A 6 -4.067 -4.642 -4.395 1.00 0.40 H ATOM 79 HA HIS A 6 -2.906 -5.812 -1.962 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.356 -8.108 -2.716 1.00 1.08 H ATOM 81 HB3 HIS A 6 -4.854 -7.224 -2.472 1.00 1.30 H ATOM 82 HD1 HIS A 6 -2.576 -8.107 -5.422 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.590 -7.576 -4.501 1.00 0.94 H ATOM 84 HE1 HIS A 6 -3.809 -8.549 -7.543 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.231 -8.148 -6.994 1.00 1.35 H ATOM 86 N ASP A 7 -1.309 -4.857 -3.906 1.00 0.37 N ATOM 87 CA ASP A 7 -0.036 -4.730 -4.616 1.00 0.33 C ATOM 88 C ASP A 7 1.096 -4.926 -3.644 1.00 0.31 C ATOM 89 O ASP A 7 1.124 -4.519 -2.486 1.00 0.44 O ATOM 90 CB ASP A 7 0.062 -3.365 -5.298 1.00 0.39 C ATOM 91 CG ASP A 7 1.338 -3.201 -6.095 1.00 0.58 C ATOM 92 OD1 ASP A 7 1.607 -4.047 -6.971 1.00 0.96 O ATOM 93 OD2 ASP A 7 2.078 -2.230 -5.849 1.00 0.97 O ATOM 94 H ASP A 7 -1.697 -4.052 -3.472 1.00 0.39 H ATOM 95 HA ASP A 7 0.022 -5.506 -5.386 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.742 -3.280 -5.967 1.00 0.45 H ATOM 97 HB3 ASP A 7 -0.001 -2.566 -4.567 1.00 1.30 H ATOM 98 N ASN A 8 2.119 -5.618 -4.134 1.00 0.37 N ATOM 99 CA ASN A 8 3.270 -5.977 -3.306 1.00 0.39 C ATOM 100 C ASN A 8 4.160 -4.785 -3.125 1.00 0.41 C ATOM 101 O ASN A 8 4.661 -4.112 -4.032 1.00 0.57 O ATOM 102 CB ASN A 8 4.065 -7.124 -3.930 1.00 0.55 C ATOM 103 CG ASN A 8 3.316 -8.442 -3.926 1.00 1.40 C ATOM 104 OD1 ASN A 8 2.497 -8.714 -3.046 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.586 -9.271 -4.919 1.00 2.19 N ATOM 106 H ASN A 8 2.121 -5.879 -5.094 1.00 0.53 H ATOM 107 HA ASN A 8 2.910 -6.296 -2.323 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.300 -6.880 -4.962 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.994 -7.279 -3.384 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.245 -9.016 -5.610 1.00 2.38 H ATOM 111 HD22 ASN A 8 3.110 -10.128 -4.931 1.00 2.88 H ATOM 112 N CYS A 9 4.403 -4.496 -1.850 1.00 0.34 N ATOM 113 CA CYS A 9 5.196 -3.335 -1.457 1.00 0.41 C ATOM 114 C CYS A 9 5.394 -3.332 0.035 1.00 0.44 C ATOM 115 O CYS A 9 4.593 -3.747 0.873 1.00 0.62 O ATOM 116 CB CYS A 9 4.516 -2.035 -1.908 1.00 0.59 C ATOM 117 SG CYS A 9 2.803 -1.833 -1.317 1.00 1.11 S ATOM 118 H CYS A 9 4.081 -5.098 -1.155 1.00 0.33 H ATOM 119 HA CYS A 9 6.172 -3.404 -1.934 1.00 0.54 H ATOM 120 HB2 CYS A 9 5.094 -1.185 -1.559 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.493 -1.990 -2.984 1.00 1.30 H ATOM 122 N VAL A 10 6.569 -2.840 0.413 1.00 0.51 N ATOM 123 CA VAL A 10 6.944 -2.724 1.820 1.00 0.66 C ATOM 124 C VAL A 10 6.289 -1.508 2.423 1.00 0.62 C ATOM 125 O VAL A 10 5.711 -0.612 1.801 1.00 0.93 O ATOM 126 CB VAL A 10 8.478 -2.643 1.999 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.134 -3.945 1.571 1.00 1.70 C ATOM 128 CG2 VAL A 10 9.059 -1.472 1.220 1.00 1.52 C ATOM 129 H VAL A 10 7.199 -2.527 -0.282 1.00 0.60 H ATOM 130 HA VAL A 10 6.597 -3.600 2.362 1.00 0.76 H ATOM 131 HB VAL A 10 8.715 -2.501 3.050 1.00 1.47 H ATOM 132 HG11 VAL A 10 8.740 -4.776 2.148 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.199 -3.878 1.748 1.00 2.22 H ATOM 134 HG13 VAL A 10 8.966 -4.127 0.514 1.00 2.19 H ATOM 135 HG21 VAL A 10 10.106 -1.380 1.471 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.572 -0.544 1.463 1.00 2.01 H ATOM 137 HG23 VAL A 10 8.981 -1.646 0.154 1.00 1.97 H ATOM 138 N TYR A 11 6.386 -1.456 3.748 1.00 0.92 N ATOM 139 CA TYR A 11 5.726 -0.420 4.531 1.00 1.15 C ATOM 140 C TYR A 11 6.508 0.862 4.432 1.00 1.00 C ATOM 141 O TYR A 11 7.268 1.326 5.288 1.00 1.61 O ATOM 142 CB TYR A 11 5.576 -0.869 5.992 1.00 1.97 C ATOM 143 CG TYR A 11 4.816 0.107 6.869 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.430 0.188 6.809 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.483 0.948 7.752 1.00 2.90 C ATOM 146 CE1 TYR A 11 2.731 1.077 7.603 1.00 4.26 C ATOM 147 CE2 TYR A 11 4.792 1.839 8.548 1.00 3.82 C ATOM 148 CZ TYR A 11 3.417 1.899 8.470 1.00 4.46 C ATOM 149 OH TYR A 11 2.726 2.786 9.265 1.00 5.54 O ATOM 150 H TYR A 11 6.920 -2.140 4.234 1.00 1.27 H ATOM 151 HA TYR A 11 4.729 -0.247 4.127 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.034 -1.805 6.002 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.556 -1.042 6.431 1.00 1.30 H ATOM 154 HD1 TYR A 11 2.884 -0.460 6.150 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.566 0.910 7.823 1.00 2.77 H ATOM 156 HE1 TYR A 11 1.654 1.124 7.542 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.329 2.484 9.228 1.00 4.23 H ATOM 158 HH TYR A 11 2.276 2.311 9.970 1.00 5.88 H ATOM 159 N VAL A 12 6.327 1.485 3.275 1.00 0.59 N ATOM 160 CA VAL A 12 6.927 2.782 2.984 1.00 0.92 C ATOM 161 C VAL A 12 5.840 3.787 2.678 1.00 0.73 C ATOM 162 O VAL A 12 5.384 4.049 1.564 1.00 1.16 O ATOM 163 CB VAL A 12 7.928 2.702 1.803 1.00 1.65 C ATOM 164 CG1 VAL A 12 9.202 1.991 2.230 1.00 2.26 C ATOM 165 CG2 VAL A 12 7.310 1.999 0.601 1.00 2.45 C ATOM 166 H VAL A 12 5.717 1.092 2.595 1.00 0.68 H ATOM 167 HA VAL A 12 7.494 3.135 3.841 1.00 1.34 H ATOM 168 HB VAL A 12 8.214 3.705 1.497 1.00 2.13 H ATOM 169 HG11 VAL A 12 8.976 1.031 2.678 1.00 2.72 H ATOM 170 HG12 VAL A 12 9.741 2.601 2.947 1.00 2.74 H ATOM 171 HG13 VAL A 12 9.836 1.836 1.366 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.038 1.982 -0.199 1.00 2.92 H ATOM 173 HG22 VAL A 12 6.432 2.510 0.238 1.00 2.84 H ATOM 174 HG23 VAL A 12 7.060 0.982 0.848 1.00 2.95 H ATOM 175 N PRO A 13 5.338 4.422 3.757 1.00 1.01 N ATOM 176 CA PRO A 13 4.242 5.391 3.664 1.00 1.29 C ATOM 177 C PRO A 13 4.685 6.743 3.160 1.00 1.09 C ATOM 178 O PRO A 13 3.995 7.515 2.488 1.00 1.07 O ATOM 179 CB PRO A 13 3.742 5.486 5.105 1.00 2.06 C ATOM 180 CG PRO A 13 4.938 5.185 5.946 1.00 2.35 C ATOM 181 CD PRO A 13 5.788 4.229 5.151 1.00 1.71 C ATOM 182 HA PRO A 13 3.434 5.026 3.048 1.00 1.57 H ATOM 183 HB2 PRO A 13 3.332 6.468 5.329 1.00 2.23 H ATOM 184 HB3 PRO A 13 2.976 4.743 5.257 1.00 1.30 H ATOM 185 HG2 PRO A 13 5.488 6.095 6.158 1.00 2.86 H ATOM 186 HG3 PRO A 13 4.623 4.720 6.869 1.00 1.30 H ATOM 187 HD2 PRO A 13 6.832 4.493 5.283 1.00 2.01 H ATOM 188 HD3 PRO A 13 5.600 3.229 5.503 1.00 1.30 H ATOM 189 N ALA A 14 5.940 7.061 3.490 1.00 1.33 N ATOM 190 CA ALA A 14 6.528 8.365 3.161 1.00 1.64 C ATOM 191 C ALA A 14 6.368 8.646 1.692 1.00 1.58 C ATOM 192 O ALA A 14 6.015 9.716 1.187 1.00 1.81 O ATOM 193 CB ALA A 14 7.993 8.407 3.561 1.00 2.17 C ATOM 194 H ALA A 14 6.509 6.422 3.973 1.00 1.50 H ATOM 195 HA ALA A 14 6.009 9.136 3.725 1.00 1.75 H ATOM 196 HB1 ALA A 14 8.068 8.202 4.619 1.00 2.47 H ATOM 197 HB2 ALA A 14 8.414 9.389 3.367 1.00 2.49 H ATOM 198 HB3 ALA A 14 8.559 7.654 3.019 1.00 2.60 H ATOM 199 N GLN A 15 6.637 7.597 0.935 1.00 1.44 N ATOM 200 CA GLN A 15 6.419 7.606 -0.496 1.00 1.44 C ATOM 201 C GLN A 15 5.522 6.450 -0.843 1.00 1.09 C ATOM 202 O GLN A 15 5.802 5.517 -1.598 1.00 1.16 O ATOM 203 CB GLN A 15 7.756 7.516 -1.241 1.00 1.84 C ATOM 204 CG GLN A 15 7.638 7.615 -2.755 1.00 2.46 C ATOM 205 CD GLN A 15 6.961 8.890 -3.214 1.00 2.98 C ATOM 206 OE1 GLN A 15 5.744 8.927 -3.404 1.00 3.41 O ATOM 207 NE2 GLN A 15 7.740 9.942 -3.382 1.00 3.57 N ATOM 208 H GLN A 15 7.040 6.779 1.351 1.00 1.50 H ATOM 209 HA GLN A 15 5.896 8.518 -0.773 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.396 8.318 -0.891 1.00 2.06 H ATOM 211 HB3 GLN A 15 8.245 6.575 -1.002 1.00 1.30 H ATOM 212 HG2 GLN A 15 8.639 7.603 -3.163 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.100 6.769 -3.156 1.00 1.30 H ATOM 214 HE21 GLN A 15 8.710 9.870 -3.209 1.00 3.72 H ATOM 215 HE22 GLN A 15 7.315 10.773 -3.679 1.00 4.12 H ATOM 216 N ASN A 16 4.346 6.496 -0.213 1.00 0.85 N ATOM 217 CA ASN A 16 3.306 5.485 -0.411 1.00 0.74 C ATOM 218 C ASN A 16 2.872 5.469 -1.860 1.00 0.63 C ATOM 219 O ASN A 16 2.203 6.337 -2.428 1.00 0.65 O ATOM 220 CB ASN A 16 2.120 5.765 0.523 1.00 0.93 C ATOM 221 CG ASN A 16 0.969 4.787 0.356 1.00 0.87 C ATOM 222 OD1 ASN A 16 0.978 3.689 0.920 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.045 5.193 -0.395 1.00 1.28 N ATOM 224 H ASN A 16 4.148 7.266 0.378 1.00 0.93 H ATOM 225 HA ASN A 16 3.728 4.532 -0.126 1.00 0.90 H ATOM 226 HB2 ASN A 16 2.451 5.701 1.528 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.748 6.771 0.351 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.017 6.085 -0.819 1.00 1.79 H ATOM 229 HD22 ASN A 16 -0.812 4.597 -0.476 1.00 1.56 H ATOM 230 N PRO A 17 3.267 4.375 -2.545 1.00 0.65 N ATOM 231 CA PRO A 17 3.114 4.227 -4.004 1.00 0.61 C ATOM 232 C PRO A 17 1.722 3.840 -4.427 1.00 0.60 C ATOM 233 O PRO A 17 1.305 3.791 -5.586 1.00 0.86 O ATOM 234 CB PRO A 17 4.080 3.089 -4.317 1.00 0.79 C ATOM 235 CG PRO A 17 4.011 2.229 -3.105 1.00 0.94 C ATOM 236 CD PRO A 17 3.905 3.180 -1.947 1.00 0.84 C ATOM 237 HA PRO A 17 3.424 5.113 -4.550 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.796 2.548 -5.217 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.073 3.492 -4.444 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.148 1.573 -3.152 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.916 1.646 -3.023 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.283 2.744 -1.181 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.892 3.391 -1.558 1.00 1.30 H ATOM 244 N CYS A 18 0.926 3.541 -3.416 1.00 0.52 N ATOM 245 CA CYS A 18 -0.425 3.051 -3.626 1.00 0.52 C ATOM 246 C CYS A 18 -1.341 4.183 -3.965 1.00 0.44 C ATOM 247 O CYS A 18 -1.170 5.369 -3.671 1.00 0.49 O ATOM 248 CB CYS A 18 -0.922 2.323 -2.385 1.00 0.71 C ATOM 249 SG CYS A 18 -0.063 0.764 -2.056 1.00 1.03 S ATOM 250 H CYS A 18 1.233 3.615 -2.491 1.00 0.65 H ATOM 251 HA CYS A 18 -0.422 2.382 -4.430 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.805 2.939 -1.512 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.942 2.082 -2.521 1.00 1.30 H ATOM 254 N CYS A 19 -2.403 3.790 -4.661 1.00 0.43 N ATOM 255 CA CYS A 19 -3.438 4.718 -5.096 1.00 0.44 C ATOM 256 C CYS A 19 -4.045 5.380 -3.887 1.00 0.40 C ATOM 257 O CYS A 19 -4.133 4.875 -2.766 1.00 0.41 O ATOM 258 CB CYS A 19 -4.503 3.966 -5.890 1.00 0.56 C ATOM 259 SG CYS A 19 -3.817 2.886 -7.191 1.00 1.12 S ATOM 260 H CYS A 19 -2.517 2.826 -4.837 1.00 0.48 H ATOM 261 HA CYS A 19 -2.993 5.476 -5.738 1.00 0.48 H ATOM 262 HB2 CYS A 19 -5.093 3.334 -5.235 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.158 4.677 -6.383 1.00 1.30 H ATOM 264 N ARG A 20 -4.499 6.611 -4.121 1.00 0.50 N ATOM 265 CA ARG A 20 -4.988 7.480 -3.050 1.00 0.57 C ATOM 266 C ARG A 20 -6.175 6.850 -2.368 1.00 0.49 C ATOM 267 O ARG A 20 -7.341 6.867 -2.771 1.00 0.63 O ATOM 268 CB ARG A 20 -5.364 8.857 -3.601 1.00 0.81 C ATOM 269 CG ARG A 20 -5.609 9.895 -2.521 1.00 1.60 C ATOM 270 CD ARG A 20 -5.861 11.274 -3.108 1.00 2.27 C ATOM 271 NE ARG A 20 -7.172 11.375 -3.747 1.00 2.90 N ATOM 272 CZ ARG A 20 -7.449 12.206 -4.750 1.00 3.86 C ATOM 273 NH1 ARG A 20 -6.482 12.907 -5.324 1.00 4.34 N ATOM 274 NH2 ARG A 20 -8.691 12.312 -5.198 1.00 4.72 N ATOM 275 H ARG A 20 -4.520 6.947 -5.057 1.00 0.59 H ATOM 276 HA ARG A 20 -4.177 7.602 -2.327 1.00 0.60 H ATOM 277 HB2 ARG A 20 -4.536 9.188 -4.222 1.00 1.22 H ATOM 278 HB3 ARG A 20 -6.252 8.773 -4.230 1.00 1.30 H ATOM 279 HG2 ARG A 20 -6.480 9.627 -1.937 1.00 2.13 H ATOM 280 HG3 ARG A 20 -4.742 9.960 -1.870 1.00 1.30 H ATOM 281 HD2 ARG A 20 -5.824 11.987 -2.292 1.00 2.78 H ATOM 282 HD3 ARG A 20 -5.062 11.505 -3.808 1.00 1.30 H ATOM 283 HE ARG A 20 -7.912 10.831 -3.379 1.00 3.01 H ATOM 284 HH11 ARG A 20 -5.536 12.842 -5.036 1.00 5.19 H ATOM 285 HH12 ARG A 20 -6.710 13.528 -6.077 1.00 4.11 H ATOM 286 HH21 ARG A 20 -9.420 11.767 -4.782 1.00 5.49 H ATOM 287 HH22 ARG A 20 -8.906 12.936 -5.952 1.00 4.80 H ATOM 288 N GLY A 21 -5.860 6.256 -1.227 1.00 0.42 N ATOM 289 CA GLY A 21 -6.842 5.518 -0.459 1.00 0.43 C ATOM 290 C GLY A 21 -6.332 4.146 -0.082 1.00 0.40 C ATOM 291 O GLY A 21 -7.016 3.386 0.605 1.00 0.55 O ATOM 292 H GLY A 21 -4.952 6.381 -0.840 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.048 6.065 0.448 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.775 5.393 -1.004 1.00 0.52 H ATOM 295 N LEU A 22 -5.130 3.831 -0.548 1.00 0.31 N ATOM 296 CA LEU A 22 -4.481 2.560 -0.260 1.00 0.33 C ATOM 297 C LEU A 22 -3.140 2.835 0.370 1.00 0.39 C ATOM 298 O LEU A 22 -2.448 3.840 0.167 1.00 0.50 O ATOM 299 CB LEU A 22 -4.310 1.756 -1.554 1.00 0.38 C ATOM 300 CG LEU A 22 -5.594 1.544 -2.362 1.00 0.48 C ATOM 301 CD1 LEU A 22 -5.283 0.903 -3.703 1.00 1.25 C ATOM 302 CD2 LEU A 22 -6.581 0.689 -1.586 1.00 1.15 C ATOM 303 H LEU A 22 -4.658 4.470 -1.134 1.00 0.33 H ATOM 304 HA LEU A 22 -5.073 1.977 0.446 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.641 2.289 -2.198 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.903 0.787 -1.326 1.00 1.30 H ATOM 307 HG LEU A 22 -6.065 2.500 -2.565 1.00 1.34 H ATOM 308 HD11 LEU A 22 -4.579 1.504 -4.258 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.196 0.821 -4.277 1.00 1.84 H ATOM 310 HD13 LEU A 22 -4.881 -0.076 -3.550 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.976 1.243 -0.742 1.00 1.77 H ATOM 312 HD22 LEU A 22 -6.111 -0.224 -1.235 1.00 1.74 H ATOM 313 HD23 LEU A 22 -7.408 0.424 -2.233 1.00 1.73 H ATOM 314 N GLN A 23 -2.723 1.885 1.201 1.00 0.43 N ATOM 315 CA GLN A 23 -1.478 2.019 1.954 1.00 0.54 C ATOM 316 C GLN A 23 -0.759 0.701 2.007 1.00 0.41 C ATOM 317 O GLN A 23 -1.269 -0.389 2.271 1.00 0.42 O ATOM 318 CB GLN A 23 -1.766 2.511 3.373 1.00 0.76 C ATOM 319 CG GLN A 23 -0.520 2.696 4.228 1.00 1.45 C ATOM 320 CD GLN A 23 -0.838 3.189 5.626 1.00 2.11 C ATOM 321 OE1 GLN A 23 -1.907 2.908 6.173 1.00 2.66 O ATOM 322 NE2 GLN A 23 0.086 3.927 6.218 1.00 2.84 N ATOM 323 H GLN A 23 -3.280 1.067 1.334 1.00 0.47 H ATOM 324 HA GLN A 23 -0.848 2.733 1.457 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.226 3.465 3.256 1.00 1.24 H ATOM 326 HB3 GLN A 23 -2.462 1.834 3.869 1.00 1.30 H ATOM 327 HG2 GLN A 23 0.006 1.756 4.343 1.00 1.99 H ATOM 328 HG3 GLN A 23 0.136 3.421 3.755 1.00 1.30 H ATOM 329 HE21 GLN A 23 0.929 4.130 5.748 1.00 3.05 H ATOM 330 HE22 GLN A 23 -0.108 4.251 7.122 1.00 3.47 H ATOM 331 N CYS A 24 0.539 0.799 1.744 1.00 0.46 N ATOM 332 CA CYS A 24 1.423 -0.362 1.774 1.00 0.44 C ATOM 333 C CYS A 24 1.645 -0.828 3.186 1.00 0.40 C ATOM 334 O CYS A 24 2.158 -0.173 4.097 1.00 0.57 O ATOM 335 CB CYS A 24 2.774 -0.045 1.128 1.00 0.61 C ATOM 336 SG CYS A 24 2.727 0.096 -0.685 1.00 1.14 S ATOM 337 H CYS A 24 0.932 1.689 1.537 1.00 0.63 H ATOM 338 HA CYS A 24 0.982 -1.147 1.216 1.00 0.41 H ATOM 339 HB2 CYS A 24 3.149 0.897 1.509 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.482 -0.830 1.358 1.00 1.30 H ATOM 341 N ARG A 25 1.215 -2.065 3.396 1.00 0.35 N ATOM 342 CA ARG A 25 1.508 -2.787 4.621 1.00 0.45 C ATOM 343 C ARG A 25 2.745 -3.600 4.369 1.00 0.43 C ATOM 344 O ARG A 25 3.144 -3.952 3.261 1.00 0.56 O ATOM 345 CB ARG A 25 0.332 -3.699 5.003 1.00 0.57 C ATOM 346 CG ARG A 25 0.546 -4.472 6.297 1.00 1.37 C ATOM 347 CD ARG A 25 0.635 -3.540 7.489 1.00 1.70 C ATOM 348 NE ARG A 25 1.034 -4.236 8.710 1.00 2.29 N ATOM 349 CZ ARG A 25 1.182 -3.633 9.889 1.00 2.97 C ATOM 350 NH1 ARG A 25 0.886 -2.347 10.018 1.00 3.32 N ATOM 351 NH2 ARG A 25 1.589 -4.326 10.946 1.00 3.76 N ATOM 352 H ARG A 25 0.643 -2.500 2.718 1.00 0.39 H ATOM 353 HA ARG A 25 1.706 -2.077 5.415 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.560 -3.090 5.099 1.00 0.95 H ATOM 355 HB3 ARG A 25 0.150 -4.420 4.221 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.313 -5.112 6.442 1.00 2.11 H ATOM 357 HG3 ARG A 25 1.430 -5.092 6.254 1.00 1.30 H ATOM 358 HD2 ARG A 25 1.360 -2.751 7.309 1.00 2.15 H ATOM 359 HD3 ARG A 25 -0.347 -3.093 7.650 1.00 1.30 H ATOM 360 HE ARG A 25 1.221 -5.206 8.661 1.00 2.61 H ATOM 361 HH11 ARG A 25 0.550 -1.806 9.253 1.00 4.02 H ATOM 362 HH12 ARG A 25 1.003 -1.902 10.909 1.00 3.18 H ATOM 363 HH21 ARG A 25 1.785 -5.303 10.857 1.00 4.33 H ATOM 364 HH22 ARG A 25 1.702 -3.875 11.834 1.00 4.02 H ATOM 365 N TYR A 26 3.421 -3.921 5.472 1.00 0.57 N ATOM 366 CA TYR A 26 4.667 -4.689 5.431 1.00 0.66 C ATOM 367 C TYR A 26 4.473 -5.957 4.631 1.00 0.54 C ATOM 368 O TYR A 26 4.026 -7.027 5.057 1.00 0.68 O ATOM 369 CB TYR A 26 5.143 -5.017 6.853 1.00 0.94 C ATOM 370 CG TYR A 26 6.432 -5.814 6.895 1.00 1.57 C ATOM 371 CD1 TYR A 26 7.650 -5.217 6.592 1.00 2.34 C ATOM 372 CD2 TYR A 26 6.430 -7.162 7.235 1.00 2.25 C ATOM 373 CE1 TYR A 26 8.827 -5.940 6.621 1.00 3.40 C ATOM 374 CE2 TYR A 26 7.604 -7.891 7.269 1.00 3.35 C ATOM 375 CZ TYR A 26 8.798 -7.277 6.961 1.00 3.83 C ATOM 376 OH TYR A 26 9.966 -8.005 6.985 1.00 5.02 O ATOM 377 H TYR A 26 3.146 -3.546 6.337 1.00 0.74 H ATOM 378 HA TYR A 26 5.431 -4.079 4.953 1.00 0.72 H ATOM 379 HB2 TYR A 26 5.317 -4.085 7.375 1.00 1.54 H ATOM 380 HB3 TYR A 26 4.372 -5.568 7.386 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.686 -4.166 6.323 1.00 2.43 H ATOM 382 HD2 TYR A 26 5.496 -7.658 7.479 1.00 2.26 H ATOM 383 HE1 TYR A 26 9.763 -5.457 6.382 1.00 4.08 H ATOM 384 HE2 TYR A 26 7.581 -8.938 7.535 1.00 4.01 H ATOM 385 HH TYR A 26 10.492 -7.754 7.751 1.00 5.32 H ATOM 386 N GLY A 27 4.797 -5.816 3.349 1.00 0.43 N ATOM 387 CA GLY A 27 4.699 -6.918 2.415 1.00 0.42 C ATOM 388 C GLY A 27 3.839 -6.571 1.217 1.00 0.34 C ATOM 389 O GLY A 27 4.233 -6.797 0.068 1.00 0.39 O ATOM 390 H GLY A 27 5.132 -4.945 3.017 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.693 -7.150 2.063 1.00 0.50 H ATOM 392 HA3 GLY A 27 4.288 -7.810 2.880 1.00 0.54 H ATOM 393 N LYS A 28 2.681 -5.974 1.480 1.00 0.32 N ATOM 394 CA LYS A 28 1.718 -5.672 0.431 1.00 0.38 C ATOM 395 C LYS A 28 0.775 -4.592 0.881 1.00 0.29 C ATOM 396 O LYS A 28 0.512 -4.285 2.045 1.00 0.28 O ATOM 397 CB LYS A 28 0.944 -6.932 0.016 1.00 0.60 C ATOM 398 CG LYS A 28 0.325 -7.710 1.171 1.00 0.68 C ATOM 399 CD LYS A 28 -0.327 -8.991 0.670 1.00 1.17 C ATOM 400 CE LYS A 28 -0.766 -9.897 1.812 1.00 1.65 C ATOM 401 NZ LYS A 28 -1.888 -9.319 2.601 1.00 2.20 N ATOM 402 H LYS A 28 2.458 -5.765 2.420 1.00 0.35 H ATOM 403 HA LYS A 28 2.248 -5.298 -0.434 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.160 -6.658 -0.693 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.649 -7.580 -0.497 1.00 1.30 H ATOM 406 HG2 LYS A 28 1.107 -7.958 1.890 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.433 -7.096 1.653 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.205 -8.744 0.085 1.00 1.81 H ATOM 409 HD3 LYS A 28 0.373 -9.548 0.052 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.099 -10.832 1.387 1.00 2.11 H ATOM 411 HE3 LYS A 28 0.071 -10.095 2.475 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -2.271 -10.050 3.234 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.665 -8.989 1.983 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -1.562 -8.521 3.191 1.00 2.63 H ATOM 415 N CYS A 29 0.208 -3.967 -0.135 1.00 0.32 N ATOM 416 CA CYS A 29 -0.670 -2.822 0.024 1.00 0.33 C ATOM 417 C CYS A 29 -2.037 -3.291 0.437 1.00 0.34 C ATOM 418 O CYS A 29 -2.597 -4.316 0.043 1.00 0.52 O ATOM 419 CB CYS A 29 -0.748 -2.059 -1.299 1.00 0.48 C ATOM 420 SG CYS A 29 -1.474 -0.397 -1.179 1.00 0.95 S ATOM 421 H CYS A 29 0.350 -4.311 -1.039 1.00 0.38 H ATOM 422 HA CYS A 29 -0.289 -2.182 0.780 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.230 -1.966 -1.698 1.00 1.00 H ATOM 424 HB3 CYS A 29 -1.335 -2.616 -2.007 1.00 1.30 H ATOM 425 N LEU A 30 -2.631 -2.488 1.312 1.00 0.32 N ATOM 426 CA LEU A 30 -3.950 -2.772 1.854 1.00 0.38 C ATOM 427 C LEU A 30 -4.839 -1.571 1.690 1.00 0.33 C ATOM 428 O LEU A 30 -4.467 -0.402 1.521 1.00 0.45 O ATOM 429 CB LEU A 30 -3.860 -3.150 3.335 1.00 0.53 C ATOM 430 CG LEU A 30 -3.135 -4.462 3.636 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.112 -4.721 5.134 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.793 -5.622 2.903 1.00 1.19 C ATOM 433 H LEU A 30 -2.163 -1.678 1.621 1.00 0.40 H ATOM 434 HA LEU A 30 -4.420 -3.586 1.302 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.334 -2.357 3.864 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.866 -3.230 3.747 1.00 1.30 H ATOM 437 HG LEU A 30 -2.106 -4.394 3.303 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.621 -3.904 5.654 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.559 -5.631 5.325 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.122 -4.839 5.517 1.00 1.77 H ATOM 441 HD21 LEU A 30 -4.865 -5.632 3.078 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.378 -6.553 3.269 1.00 1.63 H ATOM 443 HD23 LEU A 30 -3.602 -5.568 1.843 1.00 1.65 H ATOM 444 N VAL A 31 -6.133 -1.877 1.750 1.00 0.44 N ATOM 445 CA VAL A 31 -7.182 -0.879 1.600 1.00 0.51 C ATOM 446 C VAL A 31 -7.386 -0.133 2.892 1.00 0.58 C ATOM 447 O VAL A 31 -7.727 -0.623 3.973 1.00 0.86 O ATOM 448 CB VAL A 31 -8.519 -1.519 1.144 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.378 -2.110 -0.251 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.987 -2.590 2.127 1.00 1.54 C ATOM 451 H VAL A 31 -6.387 -2.819 1.909 1.00 0.61 H ATOM 452 HA VAL A 31 -6.885 -0.176 0.838 1.00 0.49 H ATOM 453 HB VAL A 31 -9.287 -0.752 1.088 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.310 -2.587 -0.529 1.00 2.11 H ATOM 455 HG12 VAL A 31 -7.588 -2.853 -0.274 1.00 2.08 H ATOM 456 HG13 VAL A 31 -8.164 -1.334 -0.970 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.281 -2.158 3.068 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.218 -3.330 2.297 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.851 -3.092 1.708 1.00 2.14 H ATOM 460 N GLN A 32 -7.143 1.166 2.791 1.00 0.61 N ATOM 461 CA GLN A 32 -7.337 2.075 3.912 1.00 0.89 C ATOM 462 C GLN A 32 -8.801 2.299 4.151 1.00 1.12 C ATOM 463 O GLN A 32 -9.464 3.254 3.738 1.00 1.44 O ATOM 464 CB GLN A 32 -6.645 3.417 3.670 1.00 1.14 C ATOM 465 CG GLN A 32 -5.140 3.384 3.859 1.00 1.54 C ATOM 466 CD GLN A 32 -4.519 4.768 3.803 1.00 2.11 C ATOM 467 OE1 GLN A 32 -4.994 5.653 3.086 1.00 2.63 O ATOM 468 NE2 GLN A 32 -3.469 4.974 4.578 1.00 2.71 N ATOM 469 H GLN A 32 -6.831 1.542 1.925 1.00 0.65 H ATOM 470 HA GLN A 32 -6.919 1.621 4.816 1.00 1.01 H ATOM 471 HB2 GLN A 32 -6.861 3.747 2.679 1.00 1.69 H ATOM 472 HB3 GLN A 32 -7.049 4.153 4.371 1.00 1.30 H ATOM 473 HG2 GLN A 32 -4.903 2.943 4.823 1.00 1.94 H ATOM 474 HG3 GLN A 32 -4.699 2.785 3.072 1.00 1.30 H ATOM 475 HE21 GLN A 32 -3.160 4.262 5.160 1.00 2.92 H ATOM 476 HE22 GLN A 32 -3.037 5.853 4.534 1.00 3.26 H