ATOM 1 N ILE A 1 -1.037 -8.248 -3.315 1.00 5.52 N ATOM 2 CA ILE A 1 -0.184 -7.747 -2.211 1.00 4.76 C ATOM 3 C ILE A 1 1.081 -7.101 -2.762 1.00 4.28 C ATOM 4 O ILE A 1 1.496 -7.387 -3.884 1.00 4.66 O ATOM 5 CB ILE A 1 0.207 -8.865 -1.210 1.00 4.92 C ATOM 6 CG1 ILE A 1 0.914 -10.041 -1.912 1.00 5.29 C ATOM 7 CG2 ILE A 1 -1.021 -9.345 -0.448 1.00 5.46 C ATOM 8 CD1 ILE A 1 -0.019 -11.044 -2.568 1.00 5.64 C ATOM 9 H1 ILE A 1 -0.509 -8.926 -3.899 1.00 5.75 H ATOM 10 H2 ILE A 1 -1.340 -7.457 -3.917 1.00 5.75 H ATOM 11 H3 ILE A 1 -1.883 -8.716 -2.934 1.00 5.87 H ATOM 12 HA ILE A 1 -0.744 -6.995 -1.674 1.00 4.63 H ATOM 13 HB ILE A 1 0.886 -8.433 -0.488 1.00 4.77 H ATOM 14 HG12 ILE A 1 1.561 -9.650 -2.681 1.00 5.60 H ATOM 15 HG13 ILE A 1 1.511 -10.572 -1.186 1.00 5.43 H ATOM 16 HG21 ILE A 1 -1.416 -8.533 0.142 1.00 5.66 H ATOM 17 HG22 ILE A 1 -0.746 -10.162 0.201 1.00 5.84 H ATOM 18 HG23 ILE A 1 -1.769 -9.679 -1.149 1.00 5.60 H ATOM 19 HD11 ILE A 1 -0.663 -10.534 -3.267 1.00 5.84 H ATOM 20 HD12 ILE A 1 -0.620 -11.528 -1.812 1.00 5.81 H ATOM 21 HD13 ILE A 1 0.565 -11.786 -3.092 1.00 5.90 H ATOM 22 N ARG A 2 1.681 -6.216 -1.972 1.00 3.61 N ATOM 23 CA ARG A 2 2.907 -5.540 -2.370 1.00 3.19 C ATOM 24 C ARG A 2 4.065 -5.982 -1.480 1.00 2.62 C ATOM 25 O ARG A 2 3.913 -6.903 -0.679 1.00 2.55 O ATOM 26 CB ARG A 2 2.724 -4.009 -2.313 1.00 2.96 C ATOM 27 CG ARG A 2 1.692 -3.490 -3.304 1.00 3.63 C ATOM 28 CD ARG A 2 2.164 -3.631 -4.746 1.00 4.28 C ATOM 29 NE ARG A 2 3.133 -2.600 -5.115 1.00 4.45 N ATOM 30 CZ ARG A 2 4.122 -2.777 -5.994 1.00 5.13 C ATOM 31 NH1 ARG A 2 4.311 -3.963 -6.566 1.00 5.70 N ATOM 32 NH2 ARG A 2 4.920 -1.762 -6.301 1.00 5.55 N ATOM 33 H ARG A 2 1.295 -6.021 -1.098 1.00 3.54 H ATOM 34 HA ARG A 2 3.122 -5.830 -3.381 1.00 3.59 H ATOM 35 HB2 ARG A 2 2.409 -3.715 -1.312 1.00 2.84 H ATOM 36 HB3 ARG A 2 3.669 -3.539 -2.533 1.00 2.78 H ATOM 37 HG2 ARG A 2 0.781 -4.053 -3.182 1.00 3.98 H ATOM 38 HG3 ARG A 2 1.503 -2.446 -3.097 1.00 3.73 H ATOM 39 HD2 ARG A 2 2.621 -4.600 -4.867 1.00 4.60 H ATOM 40 HD3 ARG A 2 1.308 -3.555 -5.398 1.00 4.73 H ATOM 41 HE ARG A 2 3.026 -1.716 -4.698 1.00 4.33 H ATOM 42 HH11 ARG A 2 3.713 -4.736 -6.341 1.00 5.68 H ATOM 43 HH12 ARG A 2 5.062 -4.094 -7.221 1.00 6.33 H ATOM 44 HH21 ARG A 2 4.785 -0.864 -5.874 1.00 5.46 H ATOM 45 HH22 ARG A 2 5.669 -1.890 -6.960 1.00 6.15 H ATOM 46 N ASP A 3 5.222 -5.351 -1.644 1.00 2.41 N ATOM 47 CA ASP A 3 6.383 -5.613 -0.793 1.00 1.97 C ATOM 48 C ASP A 3 6.136 -5.011 0.582 1.00 1.47 C ATOM 49 O ASP A 3 5.050 -5.136 1.142 1.00 1.52 O ATOM 50 CB ASP A 3 7.642 -5.015 -1.440 1.00 2.23 C ATOM 51 CG ASP A 3 8.930 -5.630 -0.923 1.00 2.54 C ATOM 52 OD1 ASP A 3 9.351 -6.677 -1.455 1.00 2.56 O ATOM 53 OD2 ASP A 3 9.522 -5.074 0.027 1.00 2.93 O ATOM 54 H ASP A 3 5.304 -4.687 -2.362 1.00 2.70 H ATOM 55 HA ASP A 3 6.513 -6.668 -0.682 1.00 2.01 H ATOM 56 HB2 ASP A 3 7.598 -5.173 -2.506 1.00 2.53 H ATOM 57 HB3 ASP A 3 7.667 -3.954 -1.242 1.00 2.16 H ATOM 58 N GLU A 4 7.134 -4.360 1.125 1.00 1.25 N ATOM 59 CA GLU A 4 6.963 -3.602 2.359 1.00 0.88 C ATOM 60 C GLU A 4 5.935 -2.490 2.159 1.00 0.63 C ATOM 61 O GLU A 4 5.437 -1.903 3.117 1.00 0.55 O ATOM 62 CB GLU A 4 8.289 -3.016 2.821 1.00 1.18 C ATOM 63 CG GLU A 4 9.353 -4.066 3.066 1.00 1.47 C ATOM 64 CD GLU A 4 10.531 -3.520 3.833 1.00 2.33 C ATOM 65 OE1 GLU A 4 10.581 -3.717 5.066 1.00 2.66 O ATOM 66 OE2 GLU A 4 11.405 -2.886 3.214 1.00 3.19 O ATOM 67 H GLU A 4 8.017 -4.414 0.699 1.00 1.55 H ATOM 68 HA GLU A 4 6.596 -4.282 3.114 1.00 0.85 H ATOM 69 HB2 GLU A 4 8.651 -2.333 2.069 1.00 1.47 H ATOM 70 HB3 GLU A 4 8.130 -2.476 3.738 1.00 1.28 H ATOM 71 HG2 GLU A 4 8.920 -4.879 3.626 1.00 1.63 H ATOM 72 HG3 GLU A 4 9.702 -4.432 2.111 1.00 1.84 H ATOM 73 N CYS A 5 5.616 -2.218 0.899 1.00 0.67 N ATOM 74 CA CYS A 5 4.541 -1.301 0.549 1.00 0.59 C ATOM 75 C CYS A 5 3.206 -1.849 1.070 1.00 0.48 C ATOM 76 O CYS A 5 2.256 -1.106 1.291 1.00 0.51 O ATOM 77 CB CYS A 5 4.486 -1.121 -0.975 1.00 0.74 C ATOM 78 SG CYS A 5 3.998 0.544 -1.543 1.00 1.22 S ATOM 79 H CYS A 5 6.134 -2.642 0.180 1.00 0.82 H ATOM 80 HA CYS A 5 4.742 -0.349 1.016 1.00 0.60 H ATOM 81 HB2 CYS A 5 5.462 -1.328 -1.385 1.00 0.96 H ATOM 82 HB3 CYS A 5 3.777 -1.825 -1.384 1.00 0.77 H ATOM 83 N CYS A 6 3.159 -3.156 1.301 1.00 0.47 N ATOM 84 CA CYS A 6 1.952 -3.808 1.792 1.00 0.51 C ATOM 85 C CYS A 6 1.762 -3.499 3.271 1.00 0.37 C ATOM 86 O CYS A 6 0.649 -3.546 3.789 1.00 0.47 O ATOM 87 CB CYS A 6 2.037 -5.322 1.569 1.00 0.67 C ATOM 88 SG CYS A 6 0.475 -6.219 1.846 1.00 0.93 S ATOM 89 H CYS A 6 3.967 -3.697 1.159 1.00 0.53 H ATOM 90 HA CYS A 6 1.111 -3.414 1.240 1.00 0.64 H ATOM 91 HB2 CYS A 6 2.345 -5.509 0.551 1.00 0.81 H ATOM 92 HB3 CYS A 6 2.776 -5.734 2.241 1.00 0.61 H ATOM 93 N SER A 7 2.861 -3.187 3.947 1.00 0.26 N ATOM 94 CA SER A 7 2.813 -2.747 5.323 1.00 0.30 C ATOM 95 C SER A 7 2.463 -1.274 5.376 1.00 0.25 C ATOM 96 O SER A 7 1.788 -0.810 6.290 1.00 0.36 O ATOM 97 CB SER A 7 4.175 -2.930 5.967 1.00 0.42 C ATOM 98 OG SER A 7 4.918 -3.955 5.324 1.00 1.13 O ATOM 99 H SER A 7 3.735 -3.267 3.515 1.00 0.31 H ATOM 100 HA SER A 7 2.074 -3.324 5.855 1.00 0.41 H ATOM 101 HB2 SER A 7 4.719 -1.996 5.896 1.00 0.88 H ATOM 102 HB3 SER A 7 4.044 -3.193 7.000 1.00 0.77 H ATOM 103 HG SER A 7 5.837 -3.903 5.613 1.00 1.41 H ATOM 104 N ASN A 8 2.921 -0.553 4.364 1.00 0.17 N ATOM 105 CA ASN A 8 2.876 0.883 4.356 1.00 0.19 C ATOM 106 C ASN A 8 1.447 1.410 4.296 1.00 0.15 C ATOM 107 O ASN A 8 0.754 1.223 3.296 1.00 0.13 O ATOM 108 CB ASN A 8 3.657 1.385 3.156 1.00 0.28 C ATOM 109 CG ASN A 8 5.131 1.572 3.451 1.00 0.90 C ATOM 110 OD1 ASN A 8 5.523 1.815 4.592 1.00 1.79 O ATOM 111 ND2 ASN A 8 5.954 1.485 2.421 1.00 1.48 N ATOM 112 H ASN A 8 3.292 -1.004 3.581 1.00 0.21 H ATOM 113 HA ASN A 8 3.356 1.227 5.258 1.00 0.26 H ATOM 114 HB2 ASN A 8 3.557 0.665 2.354 1.00 0.80 H ATOM 115 HB3 ASN A 8 3.246 2.314 2.840 1.00 0.69 H ATOM 116 HD21 ASN A 8 5.575 1.310 1.535 1.00 1.93 H ATOM 117 HD22 ASN A 8 6.915 1.601 2.585 1.00 1.92 H ATOM 118 N PRO A 9 0.997 2.088 5.366 1.00 0.21 N ATOM 119 CA PRO A 9 -0.348 2.669 5.452 1.00 0.25 C ATOM 120 C PRO A 9 -0.647 3.626 4.307 1.00 0.22 C ATOM 121 O PRO A 9 -1.788 3.744 3.871 1.00 0.26 O ATOM 122 CB PRO A 9 -0.299 3.429 6.776 1.00 0.36 C ATOM 123 CG PRO A 9 0.690 2.701 7.577 1.00 0.76 C ATOM 124 CD PRO A 9 1.759 2.339 6.603 1.00 0.32 C ATOM 125 HA PRO A 9 -1.111 1.906 5.496 1.00 0.27 H ATOM 126 HB2 PRO A 9 0.041 4.426 6.599 1.00 0.52 H ATOM 127 HB3 PRO A 9 -1.271 3.436 7.245 1.00 0.65 H ATOM 128 HG2 PRO A 9 1.081 3.349 8.343 1.00 1.26 H ATOM 129 HG3 PRO A 9 0.250 1.815 8.007 1.00 1.24 H ATOM 130 HD2 PRO A 9 2.451 3.156 6.477 1.00 0.50 H ATOM 131 HD3 PRO A 9 2.262 1.463 6.925 1.00 0.36 H ATOM 132 N ALA A 10 0.386 4.303 3.821 1.00 0.23 N ATOM 133 CA ALA A 10 0.231 5.258 2.730 1.00 0.28 C ATOM 134 C ALA A 10 0.165 4.558 1.374 1.00 0.20 C ATOM 135 O ALA A 10 -0.238 5.154 0.377 1.00 0.22 O ATOM 136 CB ALA A 10 1.371 6.260 2.737 1.00 0.41 C ATOM 137 H ALA A 10 1.276 4.164 4.219 1.00 0.29 H ATOM 138 HA ALA A 10 -0.690 5.797 2.889 1.00 0.33 H ATOM 139 HB1 ALA A 10 2.298 5.752 2.517 1.00 1.14 H ATOM 140 HB2 ALA A 10 1.437 6.724 3.709 1.00 1.00 H ATOM 141 HB3 ALA A 10 1.189 7.016 1.989 1.00 1.12 H ATOM 142 N CYS A 11 0.543 3.288 1.340 1.00 0.16 N ATOM 143 CA CYS A 11 0.596 2.559 0.095 1.00 0.19 C ATOM 144 C CYS A 11 -0.751 1.931 -0.026 1.00 0.16 C ATOM 145 O CYS A 11 -1.514 2.131 -0.976 1.00 0.21 O ATOM 146 CB CYS A 11 1.703 1.509 0.156 1.00 0.27 C ATOM 147 SG CYS A 11 1.974 0.583 -1.388 1.00 0.58 S ATOM 148 H CYS A 11 0.621 2.776 2.180 1.00 0.16 H ATOM 149 HA CYS A 11 0.765 3.249 -0.717 1.00 0.25 H ATOM 150 HB2 CYS A 11 2.633 1.996 0.407 1.00 0.41 H ATOM 151 HB3 CYS A 11 1.460 0.793 0.933 1.00 0.23 H ATOM 152 N ARG A 12 -1.022 1.207 1.035 1.00 0.16 N ATOM 153 CA ARG A 12 -2.316 0.725 1.376 1.00 0.20 C ATOM 154 C ARG A 12 -3.408 1.774 1.178 1.00 0.16 C ATOM 155 O ARG A 12 -4.513 1.455 0.758 1.00 0.16 O ATOM 156 CB ARG A 12 -2.259 0.316 2.823 1.00 0.26 C ATOM 157 CG ARG A 12 -1.673 -1.062 3.041 1.00 0.41 C ATOM 158 CD ARG A 12 -1.119 -1.173 4.439 1.00 0.64 C ATOM 159 NE ARG A 12 -2.162 -0.966 5.445 1.00 1.53 N ATOM 160 CZ ARG A 12 -1.942 -0.681 6.727 1.00 2.10 C ATOM 161 NH1 ARG A 12 -0.706 -0.575 7.199 1.00 2.03 N ATOM 162 NH2 ARG A 12 -2.973 -0.516 7.541 1.00 3.00 N ATOM 163 H ARG A 12 -0.276 0.955 1.627 1.00 0.18 H ATOM 164 HA ARG A 12 -2.503 -0.127 0.786 1.00 0.27 H ATOM 165 HB2 ARG A 12 -1.645 1.028 3.354 1.00 0.25 H ATOM 166 HB3 ARG A 12 -3.239 0.346 3.224 1.00 0.32 H ATOM 167 HG2 ARG A 12 -2.447 -1.805 2.905 1.00 0.77 H ATOM 168 HG3 ARG A 12 -0.877 -1.228 2.330 1.00 0.87 H ATOM 169 HD2 ARG A 12 -0.685 -2.154 4.570 1.00 0.92 H ATOM 170 HD3 ARG A 12 -0.356 -0.417 4.551 1.00 1.06 H ATOM 171 HE ARG A 12 -3.096 -1.051 5.139 1.00 1.92 H ATOM 172 HH11 ARG A 12 0.087 -0.710 6.591 1.00 1.72 H ATOM 173 HH12 ARG A 12 -0.550 -0.358 8.166 1.00 2.54 H ATOM 174 HH21 ARG A 12 -3.912 -0.605 7.190 1.00 3.34 H ATOM 175 HH22 ARG A 12 -2.825 -0.294 8.508 1.00 3.43 H ATOM 176 N TYR A 13 -3.071 3.024 1.482 1.00 0.18 N ATOM 177 CA TYR A 13 -3.993 4.147 1.405 1.00 0.22 C ATOM 178 C TYR A 13 -4.728 4.213 0.069 1.00 0.23 C ATOM 179 O TYR A 13 -5.896 4.594 0.018 1.00 0.31 O ATOM 180 CB TYR A 13 -3.218 5.435 1.635 1.00 0.29 C ATOM 181 CG TYR A 13 -4.075 6.648 1.772 1.00 0.46 C ATOM 182 CD1 TYR A 13 -4.938 6.791 2.835 1.00 0.69 C ATOM 183 CD2 TYR A 13 -4.009 7.650 0.834 1.00 0.56 C ATOM 184 CE1 TYR A 13 -5.722 7.917 2.962 1.00 0.89 C ATOM 185 CE2 TYR A 13 -4.782 8.775 0.946 1.00 0.75 C ATOM 186 CZ TYR A 13 -5.641 8.909 2.012 1.00 0.89 C ATOM 187 OH TYR A 13 -6.420 10.037 2.129 1.00 1.11 O ATOM 188 H TYR A 13 -2.162 3.203 1.794 1.00 0.21 H ATOM 189 HA TYR A 13 -4.713 4.037 2.192 1.00 0.27 H ATOM 190 HB2 TYR A 13 -2.631 5.342 2.535 1.00 0.38 H ATOM 191 HB3 TYR A 13 -2.564 5.602 0.800 1.00 0.31 H ATOM 192 HD1 TYR A 13 -4.988 6.006 3.571 1.00 0.79 H ATOM 193 HD2 TYR A 13 -3.337 7.538 0.000 1.00 0.61 H ATOM 194 HE1 TYR A 13 -6.391 8.016 3.795 1.00 1.11 H ATOM 195 HE2 TYR A 13 -4.711 9.542 0.202 1.00 0.89 H ATOM 196 HH TYR A 13 -6.307 10.413 3.014 1.00 1.43 H ATOM 197 N ASN A 14 -4.054 3.844 -1.011 1.00 0.24 N ATOM 198 CA ASN A 14 -4.677 3.897 -2.326 1.00 0.34 C ATOM 199 C ASN A 14 -4.823 2.492 -2.854 1.00 0.32 C ATOM 200 O ASN A 14 -5.223 2.263 -3.995 1.00 0.46 O ATOM 201 CB ASN A 14 -3.859 4.751 -3.297 1.00 0.48 C ATOM 202 CG ASN A 14 -3.824 6.212 -2.894 1.00 1.36 C ATOM 203 OD1 ASN A 14 -4.724 6.984 -3.229 1.00 2.20 O ATOM 204 ND2 ASN A 14 -2.777 6.610 -2.193 1.00 2.15 N ATOM 205 H ASN A 14 -3.143 3.462 -0.921 1.00 0.24 H ATOM 206 HA ASN A 14 -5.660 4.330 -2.211 1.00 0.39 H ATOM 207 HB2 ASN A 14 -2.845 4.381 -3.327 1.00 1.15 H ATOM 208 HB3 ASN A 14 -4.293 4.678 -4.282 1.00 1.11 H ATOM 209 HD21 ASN A 14 -2.086 5.947 -1.976 1.00 2.37 H ATOM 210 HD22 ASN A 14 -2.728 7.552 -1.924 1.00 2.89 H ATOM 211 N ASN A 15 -4.486 1.551 -1.992 1.00 0.21 N ATOM 212 CA ASN A 15 -4.368 0.158 -2.373 1.00 0.29 C ATOM 213 C ASN A 15 -4.912 -0.769 -1.287 1.00 0.28 C ATOM 214 O ASN A 15 -4.191 -1.618 -0.762 1.00 0.47 O ATOM 215 CB ASN A 15 -2.897 -0.125 -2.589 1.00 0.39 C ATOM 216 CG ASN A 15 -2.346 0.473 -3.870 1.00 1.32 C ATOM 217 OD1 ASN A 15 -2.454 -0.115 -4.944 1.00 1.80 O ATOM 218 ND2 ASN A 15 -1.723 1.635 -3.759 1.00 1.75 N ATOM 219 H ASN A 15 -4.290 1.804 -1.063 1.00 0.16 H ATOM 220 HA ASN A 15 -4.910 0.007 -3.284 1.00 0.34 H ATOM 221 HB2 ASN A 15 -2.370 0.326 -1.764 1.00 0.55 H ATOM 222 HB3 ASN A 15 -2.725 -1.190 -2.591 1.00 0.73 H ATOM 223 HD21 ASN A 15 -1.650 2.040 -2.865 1.00 1.53 H ATOM 224 HD22 ASN A 15 -1.357 2.045 -4.572 1.00 2.36 H HETATM 225 N HYP A 16 -6.190 -0.626 -0.944 1.00 0.19 N HETATM 226 CA HYP A 16 -6.799 -1.329 0.200 1.00 0.28 C HETATM 227 C HYP A 16 -7.341 -2.694 -0.163 1.00 0.34 C HETATM 228 O HYP A 16 -7.669 -3.508 0.697 1.00 0.46 O HETATM 229 CB HYP A 16 -7.905 -0.352 0.545 1.00 0.30 C HETATM 230 CG HYP A 16 -7.887 0.811 -0.427 1.00 0.23 C HETATM 231 CD HYP A 16 -7.173 0.258 -1.607 1.00 0.16 C HETATM 232 OD1 HYP A 16 -7.079 1.865 0.071 1.00 0.25 O HETATM 233 HA HYP A 16 -6.117 -1.423 1.011 1.00 0.37 H HETATM 234 HB2 HYP A 16 -7.753 0.024 1.543 1.00 0.39 H HETATM 235 HB3 HYP A 16 -8.859 -0.859 0.489 1.00 0.37 H HETATM 236 HG HYP A 16 -8.886 1.150 -0.662 1.00 0.31 H HETATM 237 HD22 HYP A 16 -7.840 -0.295 -2.232 1.00 0.22 H HETATM 238 HD23 HYP A 16 -6.678 1.040 -2.162 1.00 0.21 H HETATM 239 HD1 HYP A 16 -6.161 1.693 -0.217 1.00 0.21 H ATOM 240 N HIS A 17 -7.412 -2.933 -1.446 1.00 0.31 N ATOM 241 CA HIS A 17 -7.830 -4.227 -1.966 1.00 0.40 C ATOM 242 C HIS A 17 -6.604 -4.962 -2.499 1.00 0.42 C ATOM 243 O HIS A 17 -6.703 -6.008 -3.139 1.00 0.63 O ATOM 244 CB HIS A 17 -8.891 -4.063 -3.063 1.00 0.64 C ATOM 245 CG HIS A 17 -9.625 -5.332 -3.387 1.00 1.31 C ATOM 246 ND1 HIS A 17 -9.630 -5.905 -4.641 1.00 1.98 N ATOM 247 CD2 HIS A 17 -10.388 -6.134 -2.608 1.00 2.33 C ATOM 248 CE1 HIS A 17 -10.362 -7.004 -4.618 1.00 2.86 C ATOM 249 NE2 HIS A 17 -10.832 -7.165 -3.396 1.00 3.07 N ATOM 250 H HIS A 17 -7.159 -2.218 -2.063 1.00 0.29 H ATOM 251 HA HIS A 17 -8.248 -4.795 -1.148 1.00 0.57 H ATOM 252 HB2 HIS A 17 -9.619 -3.333 -2.740 1.00 1.41 H ATOM 253 HB3 HIS A 17 -8.416 -3.714 -3.966 1.00 1.10 H ATOM 254 HD1 HIS A 17 -9.165 -5.559 -5.436 1.00 2.26 H ATOM 255 HD2 HIS A 17 -10.605 -5.991 -1.559 1.00 2.85 H ATOM 256 HE1 HIS A 17 -10.545 -7.659 -5.456 1.00 3.61 H ATOM 257 HE2 HIS A 17 -11.303 -7.966 -3.073 1.00 3.90 H ATOM 258 N VAL A 18 -5.444 -4.385 -2.221 1.00 0.43 N ATOM 259 CA VAL A 18 -4.180 -4.950 -2.611 1.00 0.70 C ATOM 260 C VAL A 18 -3.674 -5.900 -1.538 1.00 0.93 C ATOM 261 O VAL A 18 -3.120 -6.962 -1.826 1.00 1.22 O ATOM 262 CB VAL A 18 -3.169 -3.816 -2.847 1.00 0.80 C ATOM 263 CG1 VAL A 18 -1.754 -4.333 -2.853 1.00 1.27 C ATOM 264 CG2 VAL A 18 -3.479 -3.080 -4.140 1.00 1.17 C ATOM 265 H VAL A 18 -5.436 -3.541 -1.732 1.00 0.39 H ATOM 266 HA VAL A 18 -4.314 -5.485 -3.523 1.00 0.81 H ATOM 267 HB VAL A 18 -3.264 -3.116 -2.035 1.00 0.68 H ATOM 268 HG11 VAL A 18 -1.635 -5.045 -3.650 1.00 1.64 H ATOM 269 HG12 VAL A 18 -1.553 -4.809 -1.909 1.00 1.58 H ATOM 270 HG13 VAL A 18 -1.076 -3.510 -2.996 1.00 1.87 H ATOM 271 HG21 VAL A 18 -4.503 -2.738 -4.123 1.00 1.70 H ATOM 272 HG22 VAL A 18 -3.332 -3.742 -4.981 1.00 1.55 H ATOM 273 HG23 VAL A 18 -2.820 -2.225 -4.231 1.00 1.68 H ATOM 274 N CYS A 19 -3.888 -5.510 -0.302 1.00 0.95 N ATOM 275 CA CYS A 19 -3.467 -6.303 0.838 1.00 1.29 C ATOM 276 C CYS A 19 -4.678 -6.722 1.660 1.00 1.66 C ATOM 277 O CYS A 19 -5.242 -7.799 1.371 1.00 2.01 O ATOM 278 CB CYS A 19 -2.471 -5.520 1.698 1.00 1.41 C ATOM 279 SG CYS A 19 -0.909 -5.121 0.844 1.00 1.55 S ATOM 280 OXT CYS A 19 -5.075 -5.972 2.573 1.00 2.28 O ATOM 281 H CYS A 19 -4.352 -4.666 -0.153 1.00 0.85 H ATOM 282 HA CYS A 19 -2.982 -7.191 0.462 1.00 1.54 H ATOM 283 HB2 CYS A 19 -2.925 -4.589 2.004 1.00 2.10 H ATOM 284 HB3 CYS A 19 -2.229 -6.101 2.576 1.00 1.84 H TER 285 CYS A 19