ATOM 1 N ALA A 1 -0.802 2.847 -12.996 1.00 2.15 N ATOM 2 CA ALA A 1 -0.676 1.595 -12.222 1.00 1.72 C ATOM 3 C ALA A 1 -0.011 1.870 -10.903 1.00 1.26 C ATOM 4 O ALA A 1 1.196 1.780 -10.658 1.00 1.25 O ATOM 5 CB ALA A 1 0.102 0.552 -13.010 1.00 2.03 C ATOM 6 H1 ALA A 1 0.137 3.256 -13.224 1.00 1.30 H ATOM 7 H2 ALA A 1 -1.363 3.561 -12.474 1.00 1.30 H ATOM 8 H3 ALA A 1 -1.296 2.655 -13.894 1.00 1.30 H ATOM 9 HA ALA A 1 -1.669 1.204 -12.046 1.00 1.87 H ATOM 10 HB1 ALA A 1 1.110 0.900 -13.214 1.00 2.27 H ATOM 11 HB2 ALA A 1 -0.402 0.383 -13.950 1.00 2.32 H ATOM 12 HB3 ALA A 1 0.144 -0.386 -12.464 1.00 2.49 H ATOM 13 N CYS A 2 -0.870 2.260 -9.970 1.00 1.05 N ATOM 14 CA CYS A 2 -0.456 2.602 -8.614 1.00 0.76 C ATOM 15 C CYS A 2 -0.387 1.353 -7.780 1.00 0.64 C ATOM 16 O CYS A 2 -0.644 0.208 -8.165 1.00 0.82 O ATOM 17 CB CYS A 2 -1.467 3.572 -7.994 1.00 0.94 C ATOM 18 SG CYS A 2 -3.115 2.826 -7.730 1.00 0.92 S ATOM 19 H CYS A 2 -1.835 2.301 -10.199 1.00 1.25 H ATOM 20 HA CYS A 2 0.521 3.079 -8.626 1.00 0.80 H ATOM 21 HB2 CYS A 2 -1.103 3.938 -7.041 1.00 1.54 H ATOM 22 HB3 CYS A 2 -1.596 4.411 -8.663 1.00 1.30 H ATOM 23 N GLY A 3 0.003 1.572 -6.531 1.00 0.51 N ATOM 24 CA GLY A 3 -0.098 0.533 -5.532 1.00 0.60 C ATOM 25 C GLY A 3 -1.548 0.191 -5.265 1.00 0.51 C ATOM 26 O GLY A 3 -2.355 1.084 -4.946 1.00 0.55 O ATOM 27 H GLY A 3 0.467 2.382 -6.314 1.00 0.52 H ATOM 28 HA2 GLY A 3 0.423 -0.358 -5.883 1.00 0.70 H ATOM 29 HA3 GLY A 3 0.376 0.844 -4.642 1.00 0.77 H ATOM 30 N ILE A 4 -1.878 -1.083 -5.426 1.00 0.46 N ATOM 31 CA ILE A 4 -3.250 -1.555 -5.318 1.00 0.44 C ATOM 32 C ILE A 4 -3.374 -2.533 -4.177 1.00 0.39 C ATOM 33 O ILE A 4 -2.440 -3.081 -3.586 1.00 0.41 O ATOM 34 CB ILE A 4 -3.715 -2.214 -6.633 1.00 0.46 C ATOM 35 CG1 ILE A 4 -2.721 -3.291 -7.072 1.00 0.45 C ATOM 36 CG2 ILE A 4 -3.887 -1.162 -7.719 1.00 0.66 C ATOM 37 CD1 ILE A 4 -3.152 -4.062 -8.299 1.00 0.75 C ATOM 38 H ILE A 4 -1.152 -1.721 -5.581 1.00 0.51 H ATOM 39 HA ILE A 4 -3.918 -0.727 -5.113 1.00 0.57 H ATOM 40 HB ILE A 4 -4.689 -2.672 -6.488 1.00 0.48 H ATOM 41 HG12 ILE A 4 -1.772 -2.837 -7.316 1.00 0.54 H ATOM 42 HG13 ILE A 4 -2.598 -4.028 -6.291 1.00 1.30 H ATOM 43 HG21 ILE A 4 -2.937 -0.701 -7.979 1.00 1.21 H ATOM 44 HG22 ILE A 4 -4.570 -0.388 -7.380 1.00 1.17 H ATOM 45 HG23 ILE A 4 -4.314 -1.613 -8.608 1.00 1.29 H ATOM 46 HD11 ILE A 4 -3.189 -3.407 -9.161 1.00 1.28 H ATOM 47 HD12 ILE A 4 -4.127 -4.512 -8.142 1.00 1.38 H ATOM 48 HD13 ILE A 4 -2.433 -4.846 -8.488 1.00 1.30 H ATOM 49 N LEU A 5 -4.644 -2.811 -3.866 1.00 0.45 N ATOM 50 CA LEU A 5 -5.034 -3.491 -2.623 1.00 0.57 C ATOM 51 C LEU A 5 -4.580 -4.932 -2.580 1.00 0.54 C ATOM 52 O LEU A 5 -4.824 -5.732 -1.674 1.00 0.78 O ATOM 53 CB LEU A 5 -6.556 -3.400 -2.440 1.00 0.72 C ATOM 54 CG LEU A 5 -7.393 -4.120 -3.501 1.00 0.75 C ATOM 55 CD1 LEU A 5 -7.828 -5.495 -3.010 1.00 1.02 C ATOM 56 CD2 LEU A 5 -8.599 -3.285 -3.898 1.00 1.25 C ATOM 57 H LEU A 5 -5.361 -2.527 -4.487 1.00 0.50 H ATOM 58 HA LEU A 5 -4.581 -2.965 -1.792 1.00 0.75 H ATOM 59 HB2 LEU A 5 -6.821 -3.771 -1.450 1.00 0.81 H ATOM 60 HB3 LEU A 5 -6.805 -2.347 -2.465 1.00 1.30 H ATOM 61 HG LEU A 5 -6.807 -4.262 -4.400 1.00 0.82 H ATOM 62 HD11 LEU A 5 -6.985 -6.156 -2.895 1.00 1.57 H ATOM 63 HD12 LEU A 5 -8.499 -5.932 -3.738 1.00 1.57 H ATOM 64 HD13 LEU A 5 -8.355 -5.413 -2.064 1.00 1.37 H ATOM 65 HD21 LEU A 5 -9.259 -3.142 -3.048 1.00 1.73 H ATOM 66 HD22 LEU A 5 -9.143 -3.800 -4.678 1.00 1.68 H ATOM 67 HD23 LEU A 5 -8.284 -2.318 -4.278 1.00 1.78 H ATOM 68 N HIS A 6 -3.866 -5.312 -3.630 1.00 0.45 N ATOM 69 CA HIS A 6 -3.275 -6.645 -3.713 1.00 0.63 C ATOM 70 C HIS A 6 -2.015 -6.595 -4.532 1.00 0.57 C ATOM 71 O HIS A 6 -1.688 -7.380 -5.426 1.00 0.79 O ATOM 72 CB HIS A 6 -4.267 -7.686 -4.271 1.00 0.86 C ATOM 73 CG HIS A 6 -4.933 -7.309 -5.562 1.00 0.90 C ATOM 74 ND1 HIS A 6 -4.533 -7.778 -6.794 1.00 1.09 N ATOM 75 CD2 HIS A 6 -6.003 -6.518 -5.796 1.00 0.95 C ATOM 76 CE1 HIS A 6 -5.330 -7.285 -7.726 1.00 1.23 C ATOM 77 NE2 HIS A 6 -6.233 -6.519 -7.147 1.00 1.17 N ATOM 78 H HIS A 6 -3.846 -4.772 -4.444 1.00 0.40 H ATOM 79 HA HIS A 6 -2.979 -6.963 -2.714 1.00 0.77 H ATOM 80 HB2 HIS A 6 -3.771 -8.639 -4.421 1.00 1.08 H ATOM 81 HB3 HIS A 6 -5.050 -7.826 -3.538 1.00 1.30 H ATOM 82 HD1 HIS A 6 -3.776 -8.383 -6.970 1.00 1.20 H ATOM 83 HD2 HIS A 6 -6.605 -6.070 -5.076 1.00 0.94 H ATOM 84 HE1 HIS A 6 -5.255 -7.479 -8.786 1.00 1.44 H ATOM 85 HE2 HIS A 6 -6.863 -5.934 -7.618 1.00 1.35 H ATOM 86 N ASP A 7 -1.226 -5.579 -4.211 1.00 0.37 N ATOM 87 CA ASP A 7 0.093 -5.421 -4.807 1.00 0.33 C ATOM 88 C ASP A 7 1.112 -5.371 -3.705 1.00 0.31 C ATOM 89 O ASP A 7 1.056 -4.641 -2.716 1.00 0.44 O ATOM 90 CB ASP A 7 0.163 -4.147 -5.654 1.00 0.39 C ATOM 91 CG ASP A 7 1.316 -4.182 -6.635 1.00 0.58 C ATOM 92 OD1 ASP A 7 2.429 -3.762 -6.273 1.00 0.97 O ATOM 93 OD2 ASP A 7 1.108 -4.641 -7.780 1.00 0.96 O ATOM 94 H ASP A 7 -1.538 -4.895 -3.550 1.00 0.39 H ATOM 95 HA ASP A 7 0.311 -6.286 -5.437 1.00 0.41 H ATOM 96 HB2 ASP A 7 -0.710 -4.100 -6.213 1.00 0.45 H ATOM 97 HB3 ASP A 7 0.249 -3.258 -5.039 1.00 1.30 H ATOM 98 N ASN A 8 2.116 -6.229 -3.860 1.00 0.37 N ATOM 99 CA ASN A 8 3.166 -6.377 -2.853 1.00 0.39 C ATOM 100 C ASN A 8 4.085 -5.190 -2.894 1.00 0.41 C ATOM 101 O ASN A 8 4.563 -4.688 -3.915 1.00 0.57 O ATOM 102 CB ASN A 8 3.969 -7.665 -3.067 1.00 0.55 C ATOM 103 CG ASN A 8 3.131 -8.922 -2.915 1.00 1.40 C ATOM 104 OD1 ASN A 8 1.955 -8.956 -3.284 1.00 2.09 O ATOM 105 ND2 ASN A 8 3.728 -9.957 -2.348 1.00 2.19 N ATOM 106 H ASN A 8 2.180 -6.763 -4.697 1.00 0.53 H ATOM 107 HA ASN A 8 2.717 -6.425 -1.896 1.00 0.39 H ATOM 108 HB2 ASN A 8 4.384 -7.675 -4.070 1.00 1.03 H ATOM 109 HB3 ASN A 8 4.784 -7.717 -2.346 1.00 1.30 H ATOM 110 HD21 ASN A 8 4.667 -9.885 -2.051 1.00 2.38 H ATOM 111 HD22 ASN A 8 3.201 -10.776 -2.242 1.00 2.88 H ATOM 112 N CYS A 9 4.387 -4.699 -1.697 1.00 0.34 N ATOM 113 CA CYS A 9 5.216 -3.507 -1.544 1.00 0.41 C ATOM 114 C CYS A 9 5.671 -3.386 -0.112 1.00 0.44 C ATOM 115 O CYS A 9 5.305 -4.100 0.826 1.00 0.62 O ATOM 116 CB CYS A 9 4.440 -2.256 -1.981 1.00 0.59 C ATOM 117 SG CYS A 9 2.897 -1.962 -1.055 1.00 1.11 S ATOM 118 H CYS A 9 4.096 -5.168 -0.897 1.00 0.33 H ATOM 119 HA CYS A 9 6.103 -3.605 -2.166 1.00 0.54 H ATOM 120 HB2 CYS A 9 5.070 -1.379 -1.875 1.00 1.20 H ATOM 121 HB3 CYS A 9 4.175 -2.351 -3.024 1.00 1.30 H ATOM 122 N VAL A 10 6.565 -2.418 0.086 1.00 0.51 N ATOM 123 CA VAL A 10 7.148 -2.166 1.401 1.00 0.66 C ATOM 124 C VAL A 10 6.450 -1.011 2.075 1.00 0.62 C ATOM 125 O VAL A 10 5.869 -0.077 1.514 1.00 0.93 O ATOM 126 CB VAL A 10 8.666 -1.877 1.318 1.00 0.93 C ATOM 127 CG1 VAL A 10 9.415 -3.078 0.763 1.00 1.70 C ATOM 128 CG2 VAL A 10 8.943 -0.637 0.478 1.00 1.52 C ATOM 129 H VAL A 10 6.848 -1.849 -0.676 1.00 0.60 H ATOM 130 HA VAL A 10 7.026 -3.047 2.034 1.00 0.76 H ATOM 131 HB VAL A 10 9.053 -1.699 2.318 1.00 1.47 H ATOM 132 HG11 VAL A 10 9.242 -3.953 1.382 1.00 2.22 H ATOM 133 HG12 VAL A 10 10.475 -2.862 0.761 1.00 2.22 H ATOM 134 HG13 VAL A 10 9.098 -3.286 -0.254 1.00 2.19 H ATOM 135 HG21 VAL A 10 8.610 0.256 0.989 1.00 2.12 H ATOM 136 HG22 VAL A 10 8.464 -0.701 -0.489 1.00 2.01 H ATOM 137 HG23 VAL A 10 10.011 -0.552 0.321 1.00 1.97 H ATOM 138 N TYR A 11 6.512 -1.072 3.402 1.00 0.92 N ATOM 139 CA TYR A 11 5.850 -0.103 4.264 1.00 1.15 C ATOM 140 C TYR A 11 6.620 1.197 4.278 1.00 1.00 C ATOM 141 O TYR A 11 7.507 1.511 5.078 1.00 1.61 O ATOM 142 CB TYR A 11 5.718 -0.667 5.685 1.00 1.97 C ATOM 143 CG TYR A 11 5.070 0.280 6.673 1.00 2.55 C ATOM 144 CD1 TYR A 11 3.695 0.469 6.685 1.00 3.30 C ATOM 145 CD2 TYR A 11 5.834 0.985 7.592 1.00 2.90 C ATOM 146 CE1 TYR A 11 3.100 1.332 7.582 1.00 4.26 C ATOM 147 CE2 TYR A 11 5.246 1.850 8.494 1.00 3.82 C ATOM 148 CZ TYR A 11 3.881 2.019 8.486 1.00 4.46 C ATOM 149 OH TYR A 11 3.286 2.877 9.383 1.00 5.54 O ATOM 150 H TYR A 11 7.056 -1.789 3.827 1.00 1.27 H ATOM 151 HA TYR A 11 4.858 0.089 3.883 1.00 1.20 H ATOM 152 HB2 TYR A 11 5.106 -1.559 5.638 1.00 2.46 H ATOM 153 HB3 TYR A 11 6.699 -0.948 6.063 1.00 1.30 H ATOM 154 HD1 TYR A 11 3.073 -0.069 5.999 1.00 3.37 H ATOM 155 HD2 TYR A 11 6.913 0.861 7.610 1.00 2.77 H ATOM 156 HE1 TYR A 11 2.030 1.467 7.572 1.00 5.00 H ATOM 157 HE2 TYR A 11 5.858 2.390 9.201 1.00 4.23 H ATOM 158 HH TYR A 11 2.834 2.373 10.067 1.00 5.88 H ATOM 159 N VAL A 12 6.271 2.024 3.301 1.00 0.59 N ATOM 160 CA VAL A 12 6.804 3.379 3.201 1.00 0.92 C ATOM 161 C VAL A 12 5.754 4.302 2.604 1.00 0.73 C ATOM 162 O VAL A 12 5.802 4.849 1.501 1.00 1.16 O ATOM 163 CB VAL A 12 8.119 3.418 2.373 1.00 1.65 C ATOM 164 CG1 VAL A 12 7.904 2.911 0.953 1.00 2.26 C ATOM 165 CG2 VAL A 12 8.718 4.819 2.363 1.00 2.45 C ATOM 166 H VAL A 12 5.644 1.712 2.595 1.00 0.68 H ATOM 167 HA VAL A 12 7.039 3.751 4.199 1.00 1.34 H ATOM 168 HB VAL A 12 8.829 2.759 2.851 1.00 2.13 H ATOM 169 HG11 VAL A 12 7.287 2.017 0.949 1.00 2.72 H ATOM 170 HG12 VAL A 12 8.866 2.662 0.530 1.00 2.74 H ATOM 171 HG13 VAL A 12 7.445 3.668 0.333 1.00 2.63 H ATOM 172 HG21 VAL A 12 8.165 5.478 1.705 1.00 2.92 H ATOM 173 HG22 VAL A 12 9.734 4.753 2.004 1.00 2.84 H ATOM 174 HG23 VAL A 12 8.735 5.239 3.365 1.00 2.95 H ATOM 175 N PRO A 13 4.685 4.533 3.398 1.00 1.01 N ATOM 176 CA PRO A 13 3.521 5.318 2.963 1.00 1.29 C ATOM 177 C PRO A 13 3.850 6.769 2.731 1.00 1.09 C ATOM 178 O PRO A 13 3.195 7.555 2.040 1.00 1.07 O ATOM 179 CB PRO A 13 2.524 5.179 4.123 1.00 2.06 C ATOM 180 CG PRO A 13 3.031 4.045 4.947 1.00 2.35 C ATOM 181 CD PRO A 13 4.522 4.054 4.777 1.00 1.71 C ATOM 182 HA PRO A 13 3.073 4.906 2.068 1.00 1.57 H ATOM 183 HB2 PRO A 13 2.468 6.086 4.719 1.00 2.23 H ATOM 184 HB3 PRO A 13 1.546 4.955 3.724 1.00 1.30 H ATOM 185 HG2 PRO A 13 2.773 4.204 5.984 1.00 2.86 H ATOM 186 HG3 PRO A 13 2.615 3.108 4.597 1.00 1.30 H ATOM 187 HD2 PRO A 13 4.988 4.730 5.492 1.00 2.01 H ATOM 188 HD3 PRO A 13 4.864 3.061 4.930 1.00 1.30 H ATOM 189 N ALA A 14 4.967 7.167 3.338 1.00 1.33 N ATOM 190 CA ALA A 14 5.453 8.546 3.253 1.00 1.64 C ATOM 191 C ALA A 14 5.662 8.945 1.812 1.00 1.58 C ATOM 192 O ALA A 14 5.588 10.086 1.357 1.00 1.81 O ATOM 193 CB ALA A 14 6.739 8.703 4.047 1.00 2.17 C ATOM 194 H ALA A 14 5.452 6.567 3.946 1.00 1.50 H ATOM 195 HA ALA A 14 4.712 9.208 3.695 1.00 1.75 H ATOM 196 HB1 ALA A 14 7.072 9.737 4.035 1.00 2.47 H ATOM 197 HB2 ALA A 14 7.519 8.065 3.641 1.00 2.49 H ATOM 198 HB3 ALA A 14 6.551 8.412 5.070 1.00 2.60 H ATOM 199 N GLN A 15 5.947 7.920 1.019 1.00 1.44 N ATOM 200 CA GLN A 15 6.083 8.069 -0.422 1.00 1.44 C ATOM 201 C GLN A 15 5.252 6.996 -1.072 1.00 1.09 C ATOM 202 O GLN A 15 5.620 6.217 -1.957 1.00 1.16 O ATOM 203 CB GLN A 15 7.549 7.958 -0.846 1.00 1.84 C ATOM 204 CG GLN A 15 7.789 8.300 -2.308 1.00 2.46 C ATOM 205 CD GLN A 15 9.226 8.074 -2.730 1.00 2.98 C ATOM 206 OE1 GLN A 15 10.065 8.973 -2.639 1.00 3.41 O ATOM 207 NE2 GLN A 15 9.519 6.871 -3.194 1.00 3.57 N ATOM 208 H GLN A 15 6.193 7.037 1.416 1.00 1.50 H ATOM 209 HA GLN A 15 5.680 9.034 -0.737 1.00 1.53 H ATOM 210 HB2 GLN A 15 8.115 8.655 -0.234 1.00 2.06 H ATOM 211 HB3 GLN A 15 7.912 6.949 -0.643 1.00 1.30 H ATOM 212 HG2 GLN A 15 7.164 7.705 -2.959 1.00 2.92 H ATOM 213 HG3 GLN A 15 7.564 9.349 -2.465 1.00 1.30 H ATOM 214 HE21 GLN A 15 8.816 6.179 -3.250 1.00 3.72 H ATOM 215 HE22 GLN A 15 10.445 6.709 -3.471 1.00 4.12 H ATOM 216 N ASN A 16 4.020 6.945 -0.576 1.00 0.85 N ATOM 217 CA ASN A 16 3.055 5.906 -0.929 1.00 0.74 C ATOM 218 C ASN A 16 2.829 5.853 -2.422 1.00 0.63 C ATOM 219 O ASN A 16 2.335 6.747 -3.115 1.00 0.65 O ATOM 220 CB ASN A 16 1.739 6.174 -0.200 1.00 0.93 C ATOM 221 CG ASN A 16 0.719 5.068 -0.362 1.00 0.87 C ATOM 222 OD1 ASN A 16 1.064 3.902 -0.545 1.00 1.63 O ATOM 223 ND2 ASN A 16 -0.549 5.433 -0.284 1.00 1.28 N ATOM 224 H ASN A 16 3.715 7.680 0.014 1.00 0.93 H ATOM 225 HA ASN A 16 3.458 4.972 -0.558 1.00 0.90 H ATOM 226 HB2 ASN A 16 1.919 6.266 0.832 1.00 1.48 H ATOM 227 HB3 ASN A 16 1.299 7.102 -0.554 1.00 1.30 H ATOM 228 HD21 ASN A 16 -0.778 6.382 -0.132 1.00 1.79 H ATOM 229 HD22 ASN A 16 -1.224 4.740 -0.369 1.00 1.56 H ATOM 230 N PRO A 17 3.217 4.698 -3.001 1.00 0.65 N ATOM 231 CA PRO A 17 3.062 4.422 -4.438 1.00 0.61 C ATOM 232 C PRO A 17 1.651 4.032 -4.793 1.00 0.60 C ATOM 233 O PRO A 17 1.185 3.933 -5.931 1.00 0.86 O ATOM 234 CB PRO A 17 4.001 3.239 -4.652 1.00 0.79 C ATOM 235 CG PRO A 17 3.932 2.502 -3.362 1.00 0.94 C ATOM 236 CD PRO A 17 3.851 3.562 -2.299 1.00 0.84 C ATOM 237 HA PRO A 17 3.380 5.251 -5.064 1.00 0.62 H ATOM 238 HB2 PRO A 17 3.693 2.620 -5.492 1.00 0.82 H ATOM 239 HB3 PRO A 17 5.000 3.607 -4.829 1.00 1.30 H ATOM 240 HG2 PRO A 17 3.059 1.855 -3.331 1.00 1.02 H ATOM 241 HG3 PRO A 17 4.831 1.917 -3.232 1.00 1.30 H ATOM 242 HD2 PRO A 17 3.238 3.181 -1.491 1.00 0.93 H ATOM 243 HD3 PRO A 17 4.845 3.813 -1.937 1.00 1.30 H ATOM 244 N CYS A 18 0.896 3.789 -3.730 1.00 0.52 N ATOM 245 CA CYS A 18 -0.481 3.339 -3.843 1.00 0.52 C ATOM 246 C CYS A 18 -1.377 4.494 -4.151 1.00 0.44 C ATOM 247 O CYS A 18 -1.119 5.685 -3.948 1.00 0.49 O ATOM 248 CB CYS A 18 -0.925 2.691 -2.540 1.00 0.71 C ATOM 249 SG CYS A 18 0.030 1.224 -2.079 1.00 1.03 S ATOM 250 H CYS A 18 1.266 3.839 -2.838 1.00 0.65 H ATOM 251 HA CYS A 18 -0.568 2.656 -4.617 1.00 0.55 H ATOM 252 HB2 CYS A 18 -0.881 3.373 -1.735 1.00 1.26 H ATOM 253 HB3 CYS A 18 -1.941 2.370 -2.660 1.00 1.30 H ATOM 254 N CYS A 19 -2.532 4.129 -4.703 1.00 0.43 N ATOM 255 CA CYS A 19 -3.594 5.101 -4.939 1.00 0.44 C ATOM 256 C CYS A 19 -4.106 5.589 -3.613 1.00 0.40 C ATOM 257 O CYS A 19 -4.221 4.908 -2.590 1.00 0.41 O ATOM 258 CB CYS A 19 -4.727 4.495 -5.771 1.00 0.56 C ATOM 259 SG CYS A 19 -4.370 4.408 -7.557 1.00 1.12 S ATOM 260 H CYS A 19 -2.690 3.174 -4.921 1.00 0.48 H ATOM 261 HA CYS A 19 -3.174 5.949 -5.484 1.00 0.48 H ATOM 262 HB2 CYS A 19 -4.914 3.484 -5.436 1.00 0.75 H ATOM 263 HB3 CYS A 19 -5.638 5.079 -5.662 1.00 1.30 H ATOM 264 N ARG A 20 -4.420 6.881 -3.618 1.00 0.50 N ATOM 265 CA ARG A 20 -4.828 7.590 -2.409 1.00 0.57 C ATOM 266 C ARG A 20 -6.055 6.951 -1.815 1.00 0.49 C ATOM 267 O ARG A 20 -7.190 6.941 -2.302 1.00 0.63 O ATOM 268 CB ARG A 20 -5.056 9.069 -2.714 1.00 0.81 C ATOM 269 CG ARG A 20 -3.785 9.772 -3.151 1.00 1.60 C ATOM 270 CD ARG A 20 -4.038 11.192 -3.620 1.00 2.27 C ATOM 271 NE ARG A 20 -2.824 11.797 -4.164 1.00 2.90 N ATOM 272 CZ ARG A 20 -2.807 12.675 -5.164 1.00 3.86 C ATOM 273 NH1 ARG A 20 -3.947 13.104 -5.689 1.00 4.34 N ATOM 274 NH2 ARG A 20 -1.649 13.136 -5.623 1.00 4.72 N ATOM 275 H ARG A 20 -4.421 7.368 -4.485 1.00 0.59 H ATOM 276 HA ARG A 20 -4.013 7.512 -1.683 1.00 0.60 H ATOM 277 HB2 ARG A 20 -5.797 9.152 -3.511 1.00 1.22 H ATOM 278 HB3 ARG A 20 -5.433 9.571 -1.820 1.00 1.30 H ATOM 279 HG2 ARG A 20 -3.094 9.816 -2.318 1.00 2.13 H ATOM 280 HG3 ARG A 20 -3.325 9.226 -3.970 1.00 1.30 H ATOM 281 HD2 ARG A 20 -4.820 11.166 -4.375 1.00 2.78 H ATOM 282 HD3 ARG A 20 -4.373 11.793 -2.779 1.00 1.30 H ATOM 283 HE ARG A 20 -1.956 11.537 -3.765 1.00 3.01 H ATOM 284 HH11 ARG A 20 -4.832 12.799 -5.360 1.00 5.19 H ATOM 285 HH12 ARG A 20 -3.919 13.761 -6.446 1.00 4.11 H ATOM 286 HH21 ARG A 20 -0.790 12.822 -5.216 1.00 5.49 H ATOM 287 HH22 ARG A 20 -1.630 13.797 -6.376 1.00 4.80 H ATOM 288 N GLY A 21 -5.798 6.345 -0.665 1.00 0.42 N ATOM 289 CA GLY A 21 -6.793 5.554 0.027 1.00 0.43 C ATOM 290 C GLY A 21 -6.216 4.219 0.453 1.00 0.40 C ATOM 291 O GLY A 21 -6.661 3.617 1.431 1.00 0.55 O ATOM 292 H GLY A 21 -4.913 6.469 -0.228 1.00 0.50 H ATOM 293 HA2 GLY A 21 -7.108 6.091 0.909 1.00 0.46 H ATOM 294 HA3 GLY A 21 -7.665 5.363 -0.594 1.00 0.52 H ATOM 295 N LEU A 22 -5.203 3.768 -0.282 1.00 0.31 N ATOM 296 CA LEU A 22 -4.530 2.509 0.007 1.00 0.33 C ATOM 297 C LEU A 22 -3.190 2.799 0.628 1.00 0.39 C ATOM 298 O LEU A 22 -2.521 3.818 0.446 1.00 0.50 O ATOM 299 CB LEU A 22 -4.354 1.681 -1.272 1.00 0.38 C ATOM 300 CG LEU A 22 -5.651 1.296 -1.996 1.00 0.48 C ATOM 301 CD1 LEU A 22 -6.232 2.475 -2.754 1.00 1.25 C ATOM 302 CD2 LEU A 22 -5.404 0.139 -2.939 1.00 1.15 C ATOM 303 H LEU A 22 -4.896 4.304 -1.057 1.00 0.33 H ATOM 304 HA LEU A 22 -5.099 1.942 0.723 1.00 0.37 H ATOM 305 HB2 LEU A 22 -3.736 2.220 -1.970 1.00 0.40 H ATOM 306 HB3 LEU A 22 -3.861 0.761 -1.000 1.00 1.30 H ATOM 307 HG LEU A 22 -6.373 1.014 -1.307 1.00 1.34 H ATOM 308 HD11 LEU A 22 -5.480 2.936 -3.380 1.00 1.76 H ATOM 309 HD12 LEU A 22 -6.638 3.202 -2.081 1.00 1.84 H ATOM 310 HD13 LEU A 22 -7.036 2.126 -3.389 1.00 1.86 H ATOM 311 HD21 LEU A 22 -6.352 -0.221 -3.312 1.00 1.77 H ATOM 312 HD22 LEU A 22 -4.901 -0.666 -2.424 1.00 1.74 H ATOM 313 HD23 LEU A 22 -4.799 0.465 -3.776 1.00 1.73 H ATOM 314 N GLN A 23 -2.750 1.837 1.435 1.00 0.43 N ATOM 315 CA GLN A 23 -1.504 1.969 2.187 1.00 0.54 C ATOM 316 C GLN A 23 -0.684 0.713 2.062 1.00 0.41 C ATOM 317 O GLN A 23 -1.093 -0.433 2.249 1.00 0.42 O ATOM 318 CB GLN A 23 -1.795 2.233 3.665 1.00 0.76 C ATOM 319 CG GLN A 23 -2.627 3.479 3.927 1.00 1.45 C ATOM 320 CD GLN A 23 -2.996 3.632 5.391 1.00 2.11 C ATOM 321 OE1 GLN A 23 -3.138 2.646 6.115 1.00 2.66 O ATOM 322 NE2 GLN A 23 -3.162 4.866 5.836 1.00 2.84 N ATOM 323 H GLN A 23 -3.283 1.019 1.545 1.00 0.47 H ATOM 324 HA GLN A 23 -0.913 2.797 1.794 1.00 0.68 H ATOM 325 HB2 GLN A 23 -2.332 1.375 4.076 1.00 1.24 H ATOM 326 HB3 GLN A 23 -0.847 2.344 4.197 1.00 1.30 H ATOM 327 HG2 GLN A 23 -2.067 4.355 3.622 1.00 1.99 H ATOM 328 HG3 GLN A 23 -3.551 3.429 3.366 1.00 1.30 H ATOM 329 HE21 GLN A 23 -3.045 5.631 5.222 1.00 3.05 H ATOM 330 HE22 GLN A 23 -3.400 4.975 6.780 1.00 3.47 H ATOM 331 N CYS A 24 0.580 0.930 1.711 1.00 0.46 N ATOM 332 CA CYS A 24 1.560 -0.153 1.669 1.00 0.44 C ATOM 333 C CYS A 24 1.874 -0.623 3.062 1.00 0.40 C ATOM 334 O CYS A 24 2.567 -0.028 3.894 1.00 0.57 O ATOM 335 CB CYS A 24 2.848 0.283 0.964 1.00 0.61 C ATOM 336 SG CYS A 24 2.824 0.056 -0.842 1.00 1.14 S ATOM 337 H CYS A 24 0.875 1.850 1.475 1.00 0.63 H ATOM 338 HA CYS A 24 1.153 -0.972 1.126 1.00 0.41 H ATOM 339 HB2 CYS A 24 3.023 1.330 1.157 1.00 1.10 H ATOM 340 HB3 CYS A 24 3.681 -0.289 1.334 1.00 1.30 H ATOM 341 N ARG A 25 1.321 -1.790 3.353 1.00 0.35 N ATOM 342 CA ARG A 25 1.527 -2.443 4.636 1.00 0.45 C ATOM 343 C ARG A 25 2.557 -3.528 4.445 1.00 0.43 C ATOM 344 O ARG A 25 2.911 -3.985 3.355 1.00 0.56 O ATOM 345 CB ARG A 25 0.199 -3.018 5.141 1.00 0.57 C ATOM 346 CG ARG A 25 0.208 -3.417 6.610 1.00 1.37 C ATOM 347 CD ARG A 25 0.461 -2.220 7.523 1.00 1.70 C ATOM 348 NE ARG A 25 -0.524 -1.150 7.336 1.00 2.29 N ATOM 349 CZ ARG A 25 -0.528 -0.012 8.029 1.00 2.97 C ATOM 350 NH1 ARG A 25 0.352 0.184 9.003 1.00 3.32 N ATOM 351 NH2 ARG A 25 -1.427 0.923 7.758 1.00 3.76 N ATOM 352 H ARG A 25 0.730 -2.230 2.687 1.00 0.39 H ATOM 353 HA ARG A 25 1.923 -1.725 5.340 1.00 0.55 H ATOM 354 HB2 ARG A 25 -0.575 -2.279 4.979 1.00 0.95 H ATOM 355 HB3 ARG A 25 -0.067 -3.897 4.559 1.00 1.30 H ATOM 356 HG2 ARG A 25 -0.766 -3.818 6.850 1.00 2.11 H ATOM 357 HG3 ARG A 25 0.949 -4.179 6.798 1.00 1.30 H ATOM 358 HD2 ARG A 25 0.385 -2.586 8.544 1.00 2.15 H ATOM 359 HD3 ARG A 25 1.468 -1.837 7.376 1.00 1.30 H ATOM 360 HE ARG A 25 -1.237 -1.263 6.664 1.00 2.61 H ATOM 361 HH11 ARG A 25 1.031 -0.504 9.243 1.00 4.02 H ATOM 362 HH12 ARG A 25 0.337 1.046 9.514 1.00 3.18 H ATOM 363 HH21 ARG A 25 -2.101 0.772 7.034 1.00 4.33 H ATOM 364 HH22 ARG A 25 -1.436 1.781 8.275 1.00 4.02 H ATOM 365 N TYR A 26 3.099 -3.978 5.583 1.00 0.57 N ATOM 366 CA TYR A 26 4.162 -4.990 5.605 1.00 0.66 C ATOM 367 C TYR A 26 3.793 -6.186 4.769 1.00 0.54 C ATOM 368 O TYR A 26 3.096 -7.141 5.127 1.00 0.68 O ATOM 369 CB TYR A 26 4.456 -5.426 7.042 1.00 0.94 C ATOM 370 CG TYR A 26 5.153 -4.375 7.866 1.00 1.57 C ATOM 371 CD1 TYR A 26 6.537 -4.284 7.871 1.00 2.25 C ATOM 372 CD2 TYR A 26 4.432 -3.477 8.640 1.00 2.34 C ATOM 373 CE1 TYR A 26 7.186 -3.327 8.626 1.00 3.35 C ATOM 374 CE2 TYR A 26 5.073 -2.518 9.399 1.00 3.40 C ATOM 375 CZ TYR A 26 6.448 -2.447 9.389 1.00 3.83 C ATOM 376 OH TYR A 26 7.088 -1.493 10.145 1.00 5.02 O ATOM 377 H TYR A 26 2.857 -3.551 6.433 1.00 0.74 H ATOM 378 HA TYR A 26 5.066 -4.541 5.197 1.00 0.72 H ATOM 379 HB2 TYR A 26 3.521 -5.668 7.540 1.00 1.54 H ATOM 380 HB3 TYR A 26 5.089 -6.314 7.045 1.00 1.30 H ATOM 381 HD1 TYR A 26 7.129 -4.971 7.273 1.00 2.26 H ATOM 382 HD2 TYR A 26 3.347 -3.523 8.657 1.00 2.43 H ATOM 383 HE1 TYR A 26 8.265 -3.272 8.618 1.00 4.01 H ATOM 384 HE2 TYR A 26 4.495 -1.827 9.996 1.00 4.08 H ATOM 385 HH TYR A 26 7.048 -1.733 11.076 1.00 5.32 H ATOM 386 N GLY A 27 4.287 -6.127 3.538 1.00 0.43 N ATOM 387 CA GLY A 27 4.061 -7.183 2.579 1.00 0.42 C ATOM 388 C GLY A 27 3.400 -6.669 1.319 1.00 0.34 C ATOM 389 O GLY A 27 3.879 -6.913 0.209 1.00 0.39 O ATOM 390 H GLY A 27 4.851 -5.355 3.264 1.00 0.50 H ATOM 391 HA2 GLY A 27 5.019 -7.605 2.312 1.00 0.50 H ATOM 392 HA3 GLY A 27 3.443 -7.979 2.986 1.00 0.54 H ATOM 393 N LYS A 28 2.327 -5.910 1.486 1.00 0.32 N ATOM 394 CA LYS A 28 1.534 -5.473 0.351 1.00 0.38 C ATOM 395 C LYS A 28 0.706 -4.278 0.714 1.00 0.29 C ATOM 396 O LYS A 28 0.433 -3.885 1.853 1.00 0.28 O ATOM 397 CB LYS A 28 0.632 -6.608 -0.156 1.00 0.60 C ATOM 398 CG LYS A 28 -0.349 -7.141 0.879 1.00 0.68 C ATOM 399 CD LYS A 28 -1.307 -8.148 0.259 1.00 1.17 C ATOM 400 CE LYS A 28 -2.255 -8.734 1.298 1.00 1.65 C ATOM 401 NZ LYS A 28 -3.283 -9.617 0.683 1.00 2.20 N ATOM 402 H LYS A 28 2.056 -5.657 2.406 1.00 0.35 H ATOM 403 HA LYS A 28 2.188 -5.164 -0.442 1.00 0.47 H ATOM 404 HB2 LYS A 28 0.081 -6.257 -1.031 1.00 0.87 H ATOM 405 HB3 LYS A 28 1.274 -7.425 -0.473 1.00 1.30 H ATOM 406 HG2 LYS A 28 0.216 -7.627 1.672 1.00 1.07 H ATOM 407 HG3 LYS A 28 -0.934 -6.325 1.300 1.00 1.30 H ATOM 408 HD2 LYS A 28 -1.907 -7.663 -0.504 1.00 1.81 H ATOM 409 HD3 LYS A 28 -0.747 -8.966 -0.185 1.00 1.30 H ATOM 410 HE2 LYS A 28 -1.685 -9.332 2.000 1.00 2.11 H ATOM 411 HE3 LYS A 28 -2.751 -7.956 1.830 1.00 1.30 H ATOM 412 HZ1 LYS A 28 -3.903 -9.993 1.429 1.00 2.65 H ATOM 413 HZ2 LYS A 28 -2.841 -10.427 0.191 1.00 2.53 H ATOM 414 HZ3 LYS A 28 -3.876 -9.089 0.002 1.00 2.63 H ATOM 415 N CYS A 29 0.268 -3.639 -0.355 1.00 0.32 N ATOM 416 CA CYS A 29 -0.578 -2.468 -0.277 1.00 0.33 C ATOM 417 C CYS A 29 -1.992 -2.898 -0.021 1.00 0.34 C ATOM 418 O CYS A 29 -2.633 -3.706 -0.692 1.00 0.52 O ATOM 419 CB CYS A 29 -0.500 -1.688 -1.586 1.00 0.48 C ATOM 420 SG CYS A 29 -1.398 -0.111 -1.563 1.00 0.95 S ATOM 421 H CYS A 29 0.522 -3.965 -1.250 1.00 0.38 H ATOM 422 HA CYS A 29 -0.252 -1.845 0.517 1.00 0.33 H ATOM 423 HB2 CYS A 29 0.514 -1.477 -1.801 1.00 1.00 H ATOM 424 HB3 CYS A 29 -0.886 -2.276 -2.394 1.00 1.30 H ATOM 425 N LEU A 30 -2.526 -2.336 1.048 1.00 0.32 N ATOM 426 CA LEU A 30 -3.880 -2.627 1.474 1.00 0.38 C ATOM 427 C LEU A 30 -4.670 -1.353 1.536 1.00 0.33 C ATOM 428 O LEU A 30 -4.309 -0.298 2.065 1.00 0.45 O ATOM 429 CB LEU A 30 -3.878 -3.307 2.845 1.00 0.53 C ATOM 430 CG LEU A 30 -3.169 -4.663 2.905 1.00 0.82 C ATOM 431 CD1 LEU A 30 -3.160 -5.198 4.330 1.00 1.35 C ATOM 432 CD2 LEU A 30 -3.837 -5.659 1.970 1.00 1.19 C ATOM 433 H LEU A 30 -1.983 -1.724 1.600 1.00 0.40 H ATOM 434 HA LEU A 30 -4.368 -3.288 0.757 1.00 0.47 H ATOM 435 HB2 LEU A 30 -3.384 -2.649 3.558 1.00 0.84 H ATOM 436 HB3 LEU A 30 -4.906 -3.459 3.172 1.00 1.30 H ATOM 437 HG LEU A 30 -2.136 -4.551 2.595 1.00 0.90 H ATOM 438 HD11 LEU A 30 -2.662 -4.499 4.995 1.00 1.81 H ATOM 439 HD12 LEU A 30 -2.620 -6.135 4.351 1.00 1.83 H ATOM 440 HD13 LEU A 30 -4.174 -5.371 4.680 1.00 1.77 H ATOM 441 HD21 LEU A 30 -3.918 -6.618 2.457 1.00 1.71 H ATOM 442 HD22 LEU A 30 -3.236 -5.768 1.081 1.00 1.63 H ATOM 443 HD23 LEU A 30 -4.836 -5.340 1.683 1.00 1.65 H ATOM 444 N VAL A 31 -5.845 -1.433 0.929 1.00 0.44 N ATOM 445 CA VAL A 31 -6.812 -0.352 0.992 1.00 0.51 C ATOM 446 C VAL A 31 -7.442 -0.367 2.360 1.00 0.58 C ATOM 447 O VAL A 31 -7.661 -1.377 3.033 1.00 0.86 O ATOM 448 CB VAL A 31 -7.891 -0.481 -0.112 1.00 0.82 C ATOM 449 CG1 VAL A 31 -8.651 -1.795 0.001 1.00 1.54 C ATOM 450 CG2 VAL A 31 -8.851 0.702 -0.074 1.00 1.54 C ATOM 451 H VAL A 31 -6.062 -2.244 0.405 1.00 0.61 H ATOM 452 HA VAL A 31 -6.313 0.582 0.854 1.00 0.49 H ATOM 453 HB VAL A 31 -7.415 -0.503 -1.065 1.00 1.59 H ATOM 454 HG11 VAL A 31 -9.483 -1.673 0.670 1.00 2.11 H ATOM 455 HG12 VAL A 31 -8.021 -2.601 0.356 1.00 2.08 H ATOM 456 HG13 VAL A 31 -9.031 -2.059 -0.975 1.00 2.07 H ATOM 457 HG21 VAL A 31 -9.442 0.691 -0.979 1.00 2.10 H ATOM 458 HG22 VAL A 31 -8.307 1.641 -0.030 1.00 1.99 H ATOM 459 HG23 VAL A 31 -9.523 0.634 0.775 1.00 2.14 H ATOM 460 N GLN A 32 -7.737 0.839 2.834 1.00 0.61 N ATOM 461 CA GLN A 32 -8.289 1.026 4.169 1.00 0.89 C ATOM 462 C GLN A 32 -9.691 0.477 4.225 1.00 1.12 C ATOM 463 O GLN A 32 -10.734 1.126 4.113 1.00 1.44 O ATOM 464 CB GLN A 32 -8.271 2.506 4.555 1.00 1.14 C ATOM 465 CG GLN A 32 -8.636 2.751 6.008 1.00 1.54 C ATOM 466 CD GLN A 32 -7.694 2.051 6.967 1.00 2.11 C ATOM 467 OE1 GLN A 32 -7.911 0.901 7.342 1.00 2.63 O ATOM 468 NE2 GLN A 32 -6.645 2.745 7.371 1.00 2.71 N ATOM 469 H GLN A 32 -7.599 1.637 2.256 1.00 0.65 H ATOM 470 HA GLN A 32 -7.664 0.457 4.856 1.00 1.01 H ATOM 471 HB2 GLN A 32 -7.276 2.898 4.371 1.00 1.69 H ATOM 472 HB3 GLN A 32 -8.968 3.061 3.932 1.00 1.30 H ATOM 473 HG2 GLN A 32 -8.575 3.816 6.189 1.00 1.94 H ATOM 474 HG3 GLN A 32 -9.650 2.428 6.211 1.00 1.30 H ATOM 475 HE21 GLN A 32 -6.510 3.669 7.047 1.00 2.92 H ATOM 476 HE22 GLN A 32 -6.027 2.305 7.991 1.00 3.26 H ATOM 477 N VAL A 33 -9.722 -0.838 4.387 1.00 1.59 N ATOM 478 CA VAL A 33 -10.970 -1.578 4.508 1.00 2.06 C ATOM 479 C VAL A 33 -11.454 -1.544 5.928 1.00 2.56 C ATOM 480 O VAL A 33 -10.769 -1.308 6.928 1.00 3.36 O ATOM 481 CB VAL A 33 -10.824 -3.053 4.063 1.00 2.90 C ATOM 482 CG1 VAL A 33 -10.508 -3.142 2.582 1.00 3.48 C ATOM 483 CG2 VAL A 33 -9.753 -3.771 4.880 1.00 3.45 C ATOM 484 H VAL A 33 -8.872 -1.325 4.502 1.00 1.88 H ATOM 485 HA VAL A 33 -11.730 -1.118 3.873 1.00 1.93 H ATOM 486 HB VAL A 33 -11.767 -3.572 4.215 1.00 3.40 H ATOM 487 HG11 VAL A 33 -11.204 -2.546 1.999 1.00 3.94 H ATOM 488 HG12 VAL A 33 -10.593 -4.173 2.272 1.00 3.74 H ATOM 489 HG13 VAL A 33 -9.500 -2.808 2.396 1.00 3.79 H ATOM 490 HG21 VAL A 33 -10.038 -3.850 5.922 1.00 3.80 H ATOM 491 HG22 VAL A 33 -8.800 -3.266 4.804 1.00 3.85 H ATOM 492 HG23 VAL A 33 -9.635 -4.775 4.490 1.00 3.72 H HETATM 493 N HSL A 34 -12.747 -1.792 6.036 1.00 2.62 N HETATM 494 CA HSL A 34 -13.605 -1.915 7.141 1.00 3.49 C HETATM 495 C HSL A 34 -14.379 -3.223 7.287 1.00 3.98 C HETATM 496 O HSL A 34 -14.041 -4.278 6.738 1.00 4.33 O HETATM 497 CB HSL A 34 -14.570 -0.815 7.504 1.00 4.03 C HETATM 498 CG HSL A 34 -15.680 -1.382 8.347 1.00 4.92 C HETATM 499 OD HSL A 34 -15.575 -2.918 8.206 1.00 4.86 O HETATM 500 H HSL A 34 -13.298 -1.893 5.203 1.00 2.46 H HETATM 501 HA HSL A 34 -12.783 -1.913 7.841 1.00 3.88 H HETATM 502 HB2 HSL A 34 -14.054 -0.050 8.066 1.00 4.35 H HETATM 503 HB3 HSL A 34 -14.990 -0.388 6.605 1.00 3.86 H HETATM 504 HG2 HSL A 34 -16.635 -1.037 7.978 1.00 5.32 H HETATM 505 HG3 HSL A 34 -15.544 -1.091 9.378 1.00 5.47 H TER 506 HSL A 34