ATOM 1 N ILE A 1 -11.807 -3.931 -0.673 1.00 5.13 N ATOM 2 CA ILE A 1 -10.804 -2.996 -1.229 1.00 4.66 C ATOM 3 C ILE A 1 -9.755 -2.657 -0.178 1.00 3.80 C ATOM 4 O ILE A 1 -10.055 -2.014 0.826 1.00 3.95 O ATOM 5 CB ILE A 1 -11.453 -1.685 -1.719 1.00 5.34 C ATOM 6 CG1 ILE A 1 -12.552 -1.979 -2.743 1.00 5.94 C ATOM 7 CG2 ILE A 1 -10.397 -0.763 -2.322 1.00 5.84 C ATOM 8 CD1 ILE A 1 -13.269 -0.742 -3.237 1.00 6.78 C ATOM 9 H1 ILE A 1 -12.545 -4.130 -1.374 1.00 5.49 H ATOM 10 H2 ILE A 1 -12.246 -3.520 0.175 1.00 5.39 H ATOM 11 H3 ILE A 1 -11.346 -4.826 -0.408 1.00 5.20 H ATOM 12 HA ILE A 1 -10.321 -3.473 -2.067 1.00 4.83 H ATOM 13 HB ILE A 1 -11.884 -1.186 -0.867 1.00 5.50 H ATOM 14 HG12 ILE A 1 -12.116 -2.472 -3.598 1.00 6.11 H ATOM 15 HG13 ILE A 1 -13.286 -2.630 -2.294 1.00 5.99 H ATOM 16 HG21 ILE A 1 -9.667 -0.511 -1.569 1.00 5.83 H ATOM 17 HG22 ILE A 1 -10.869 0.138 -2.683 1.00 6.37 H ATOM 18 HG23 ILE A 1 -9.909 -1.267 -3.143 1.00 6.06 H ATOM 19 HD11 ILE A 1 -13.718 -0.227 -2.401 1.00 7.17 H ATOM 20 HD12 ILE A 1 -14.039 -1.029 -3.939 1.00 7.00 H ATOM 21 HD13 ILE A 1 -12.563 -0.088 -3.726 1.00 7.06 H ATOM 22 N ARG A 2 -8.526 -3.084 -0.415 1.00 3.36 N ATOM 23 CA ARG A 2 -7.442 -2.834 0.516 1.00 2.87 C ATOM 24 C ARG A 2 -6.326 -2.045 -0.160 1.00 2.12 C ATOM 25 O ARG A 2 -5.141 -2.268 0.091 1.00 2.54 O ATOM 26 CB ARG A 2 -6.904 -4.152 1.084 1.00 3.67 C ATOM 27 CG ARG A 2 -6.417 -5.126 0.025 1.00 4.38 C ATOM 28 CD ARG A 2 -5.872 -6.402 0.647 1.00 5.27 C ATOM 29 NE ARG A 2 -6.899 -7.147 1.375 1.00 5.85 N ATOM 30 CZ ARG A 2 -6.710 -7.704 2.573 1.00 6.71 C ATOM 31 NH1 ARG A 2 -5.549 -7.564 3.203 1.00 7.08 N ATOM 32 NH2 ARG A 2 -7.689 -8.392 3.145 1.00 7.47 N ATOM 33 H ARG A 2 -8.343 -3.574 -1.236 1.00 3.72 H ATOM 34 HA ARG A 2 -7.841 -2.245 1.318 1.00 3.05 H ATOM 35 HB2 ARG A 2 -6.080 -3.933 1.747 1.00 4.13 H ATOM 36 HB3 ARG A 2 -7.689 -4.632 1.650 1.00 3.82 H ATOM 37 HG2 ARG A 2 -7.241 -5.378 -0.624 1.00 4.51 H ATOM 38 HG3 ARG A 2 -5.634 -4.655 -0.552 1.00 4.59 H ATOM 39 HD2 ARG A 2 -5.478 -7.028 -0.139 1.00 5.66 H ATOM 40 HD3 ARG A 2 -5.077 -6.140 1.329 1.00 5.52 H ATOM 41 HE ARG A 2 -7.776 -7.249 0.937 1.00 5.82 H ATOM 42 HH11 ARG A 2 -4.806 -7.036 2.782 1.00 6.75 H ATOM 43 HH12 ARG A 2 -5.410 -7.981 4.103 1.00 7.86 H ATOM 44 HH21 ARG A 2 -8.570 -8.498 2.680 1.00 7.44 H ATOM 45 HH22 ARG A 2 -7.555 -8.805 4.050 1.00 8.22 H ATOM 46 N ASP A 3 -6.713 -1.109 -1.013 1.00 1.60 N ATOM 47 CA ASP A 3 -5.750 -0.293 -1.740 1.00 1.40 C ATOM 48 C ASP A 3 -5.560 1.061 -1.063 1.00 0.92 C ATOM 49 O ASP A 3 -5.270 2.061 -1.720 1.00 1.08 O ATOM 50 CB ASP A 3 -6.196 -0.098 -3.193 1.00 2.20 C ATOM 51 CG ASP A 3 -6.116 -1.376 -4.005 1.00 3.14 C ATOM 52 OD1 ASP A 3 -7.169 -2.008 -4.234 1.00 3.82 O ATOM 53 OD2 ASP A 3 -4.999 -1.759 -4.419 1.00 3.65 O ATOM 54 H ASP A 3 -7.670 -0.960 -1.160 1.00 1.95 H ATOM 55 HA ASP A 3 -4.806 -0.816 -1.733 1.00 1.79 H ATOM 56 HB2 ASP A 3 -7.219 0.247 -3.204 1.00 2.37 H ATOM 57 HB3 ASP A 3 -5.567 0.644 -3.657 1.00 2.70 H ATOM 58 N GLU A 4 -5.710 1.087 0.253 1.00 0.75 N ATOM 59 CA GLU A 4 -5.549 2.318 1.021 1.00 0.68 C ATOM 60 C GLU A 4 -4.098 2.782 0.987 1.00 0.52 C ATOM 61 O GLU A 4 -3.794 3.892 0.550 1.00 0.55 O ATOM 62 CB GLU A 4 -5.994 2.100 2.467 1.00 1.18 C ATOM 63 CG GLU A 4 -7.442 1.663 2.593 1.00 1.84 C ATOM 64 CD GLU A 4 -8.406 2.684 2.032 1.00 2.45 C ATOM 65 OE1 GLU A 4 -8.807 3.601 2.773 1.00 2.93 O ATOM 66 OE2 GLU A 4 -8.765 2.570 0.840 1.00 2.94 O ATOM 67 H GLU A 4 -5.938 0.259 0.722 1.00 1.06 H ATOM 68 HA GLU A 4 -6.170 3.076 0.569 1.00 0.78 H ATOM 69 HB2 GLU A 4 -5.371 1.341 2.913 1.00 1.66 H ATOM 70 HB3 GLU A 4 -5.869 3.023 3.012 1.00 1.67 H ATOM 71 HG2 GLU A 4 -7.574 0.736 2.058 1.00 2.32 H ATOM 72 HG3 GLU A 4 -7.669 1.512 3.639 1.00 2.31 H ATOM 73 N CYS A 5 -3.197 1.906 1.412 1.00 0.49 N ATOM 74 CA CYS A 5 -1.775 2.212 1.448 1.00 0.48 C ATOM 75 C CYS A 5 -1.192 2.359 0.044 1.00 0.36 C ATOM 76 O CYS A 5 -0.040 2.750 -0.121 1.00 0.39 O ATOM 77 CB CYS A 5 -1.028 1.140 2.224 1.00 0.63 C ATOM 78 SG CYS A 5 -0.671 1.593 3.955 1.00 1.15 S ATOM 79 H CYS A 5 -3.496 1.023 1.715 1.00 0.58 H ATOM 80 HA CYS A 5 -1.660 3.152 1.965 1.00 0.55 H ATOM 81 HB2 CYS A 5 -1.621 0.239 2.235 1.00 1.25 H ATOM 82 HB3 CYS A 5 -0.092 0.942 1.731 1.00 1.29 H ATOM 83 N CYS A 6 -1.999 2.054 -0.960 1.00 0.32 N ATOM 84 CA CYS A 6 -1.602 2.197 -2.356 1.00 0.36 C ATOM 85 C CYS A 6 -1.405 3.673 -2.710 1.00 0.27 C ATOM 86 O CYS A 6 -0.738 4.015 -3.684 1.00 0.38 O ATOM 87 CB CYS A 6 -2.678 1.569 -3.244 1.00 0.47 C ATOM 88 SG CYS A 6 -2.332 1.582 -5.034 1.00 1.33 S ATOM 89 H CYS A 6 -2.901 1.731 -0.759 1.00 0.36 H ATOM 90 HA CYS A 6 -0.670 1.670 -2.499 1.00 0.47 H ATOM 91 HB2 CYS A 6 -2.816 0.541 -2.950 1.00 1.05 H ATOM 92 HB3 CYS A 6 -3.602 2.106 -3.081 1.00 0.98 H ATOM 93 N SER A 7 -1.976 4.541 -1.890 1.00 0.20 N ATOM 94 CA SER A 7 -1.873 5.980 -2.081 1.00 0.28 C ATOM 95 C SER A 7 -0.838 6.556 -1.117 1.00 0.27 C ATOM 96 O SER A 7 -0.663 7.770 -1.011 1.00 0.47 O ATOM 97 CB SER A 7 -3.235 6.632 -1.838 1.00 0.39 C ATOM 98 OG SER A 7 -4.267 5.921 -2.504 1.00 1.24 O ATOM 99 H SER A 7 -2.479 4.203 -1.128 1.00 0.23 H ATOM 100 HA SER A 7 -1.559 6.168 -3.097 1.00 0.36 H ATOM 101 HB2 SER A 7 -3.445 6.637 -0.779 1.00 1.18 H ATOM 102 HB3 SER A 7 -3.217 7.647 -2.206 1.00 1.00 H ATOM 103 HG SER A 7 -4.230 6.113 -3.450 1.00 1.80 H ATOM 104 N ASN A 8 -0.157 5.662 -0.417 1.00 0.16 N ATOM 105 CA ASN A 8 0.836 6.037 0.580 1.00 0.16 C ATOM 106 C ASN A 8 2.186 5.524 0.150 1.00 0.14 C ATOM 107 O ASN A 8 2.428 4.317 0.168 1.00 0.18 O ATOM 108 CB ASN A 8 0.491 5.428 1.934 1.00 0.19 C ATOM 109 CG ASN A 8 -0.806 5.962 2.504 1.00 0.27 C ATOM 110 OD1 ASN A 8 -0.810 6.884 3.321 1.00 0.43 O ATOM 111 ND2 ASN A 8 -1.919 5.415 2.050 1.00 0.32 N ATOM 112 H ASN A 8 -0.310 4.710 -0.593 1.00 0.26 H ATOM 113 HA ASN A 8 0.860 7.113 0.656 1.00 0.21 H ATOM 114 HB2 ASN A 8 0.404 4.360 1.814 1.00 0.20 H ATOM 115 HB3 ASN A 8 1.290 5.640 2.630 1.00 0.23 H ATOM 116 HD21 ASN A 8 -1.845 4.709 1.374 1.00 0.40 H ATOM 117 HD22 ASN A 8 -2.775 5.734 2.409 1.00 0.39 H ATOM 118 N PRO A 9 3.098 6.420 -0.215 1.00 0.18 N ATOM 119 CA PRO A 9 4.371 6.024 -0.798 1.00 0.22 C ATOM 120 C PRO A 9 5.214 5.193 0.158 1.00 0.22 C ATOM 121 O PRO A 9 6.061 4.417 -0.268 1.00 0.34 O ATOM 122 CB PRO A 9 5.048 7.359 -1.120 1.00 0.30 C ATOM 123 CG PRO A 9 4.407 8.338 -0.205 1.00 0.67 C ATOM 124 CD PRO A 9 2.986 7.881 -0.070 1.00 0.29 C ATOM 125 HA PRO A 9 4.215 5.463 -1.705 1.00 0.25 H ATOM 126 HB2 PRO A 9 6.110 7.284 -0.939 1.00 0.47 H ATOM 127 HB3 PRO A 9 4.868 7.615 -2.150 1.00 0.54 H ATOM 128 HG2 PRO A 9 4.901 8.324 0.756 1.00 1.09 H ATOM 129 HG3 PRO A 9 4.445 9.327 -0.637 1.00 1.15 H ATOM 130 HD2 PRO A 9 2.599 8.147 0.896 1.00 0.38 H ATOM 131 HD3 PRO A 9 2.375 8.302 -0.854 1.00 0.41 H ATOM 132 N VAL A 10 4.931 5.312 1.446 1.00 0.18 N ATOM 133 CA VAL A 10 5.725 4.635 2.460 1.00 0.25 C ATOM 134 C VAL A 10 5.305 3.176 2.583 1.00 0.25 C ATOM 135 O VAL A 10 6.144 2.286 2.687 1.00 0.34 O ATOM 136 CB VAL A 10 5.606 5.330 3.832 1.00 0.40 C ATOM 137 CG1 VAL A 10 6.428 4.600 4.885 1.00 1.22 C ATOM 138 CG2 VAL A 10 6.043 6.782 3.729 1.00 1.26 C ATOM 139 H VAL A 10 4.153 5.846 1.716 1.00 0.16 H ATOM 140 HA VAL A 10 6.762 4.670 2.149 1.00 0.28 H ATOM 141 HB VAL A 10 4.570 5.308 4.137 1.00 0.81 H ATOM 142 HG11 VAL A 10 6.070 3.584 4.981 1.00 1.65 H ATOM 143 HG12 VAL A 10 6.330 5.108 5.832 1.00 1.91 H ATOM 144 HG13 VAL A 10 7.465 4.589 4.587 1.00 1.72 H ATOM 145 HG21 VAL A 10 7.065 6.828 3.387 1.00 1.79 H ATOM 146 HG22 VAL A 10 5.967 7.250 4.699 1.00 1.87 H ATOM 147 HG23 VAL A 10 5.406 7.301 3.029 1.00 1.78 H ATOM 148 N CYS A 11 4.003 2.933 2.540 1.00 0.25 N ATOM 149 CA CYS A 11 3.482 1.584 2.612 1.00 0.33 C ATOM 150 C CYS A 11 4.026 0.737 1.472 1.00 0.31 C ATOM 151 O CYS A 11 4.365 -0.429 1.648 1.00 0.39 O ATOM 152 CB CYS A 11 1.968 1.607 2.513 1.00 0.46 C ATOM 153 SG CYS A 11 1.119 2.542 3.824 1.00 1.29 S ATOM 154 H CYS A 11 3.374 3.675 2.458 1.00 0.26 H ATOM 155 HA CYS A 11 3.773 1.155 3.555 1.00 0.38 H ATOM 156 HB2 CYS A 11 1.687 2.044 1.565 1.00 1.17 H ATOM 157 HB3 CYS A 11 1.612 0.599 2.551 1.00 0.89 H ATOM 158 N ARG A 12 4.119 1.359 0.311 1.00 0.31 N ATOM 159 CA ARG A 12 4.470 0.678 -0.924 1.00 0.38 C ATOM 160 C ARG A 12 5.935 0.314 -0.976 1.00 0.34 C ATOM 161 O ARG A 12 6.317 -0.728 -1.503 1.00 0.45 O ATOM 162 CB ARG A 12 4.079 1.591 -2.068 1.00 0.45 C ATOM 163 CG ARG A 12 2.629 1.988 -1.945 1.00 0.43 C ATOM 164 CD ARG A 12 2.131 2.800 -3.123 1.00 0.42 C ATOM 165 NE ARG A 12 2.567 2.255 -4.409 1.00 1.07 N ATOM 166 CZ ARG A 12 2.464 2.908 -5.566 1.00 1.32 C ATOM 167 NH1 ARG A 12 1.917 4.116 -5.603 1.00 1.25 N ATOM 168 NH2 ARG A 12 2.890 2.341 -6.687 1.00 2.15 N ATOM 169 H ARG A 12 3.932 2.323 0.275 1.00 0.32 H ATOM 170 HA ARG A 12 3.897 -0.218 -0.986 1.00 0.46 H ATOM 171 HB2 ARG A 12 4.687 2.481 -2.037 1.00 0.79 H ATOM 172 HB3 ARG A 12 4.223 1.081 -3.006 1.00 0.80 H ATOM 173 HG2 ARG A 12 2.052 1.097 -1.851 1.00 0.74 H ATOM 174 HG3 ARG A 12 2.514 2.578 -1.046 1.00 0.76 H ATOM 175 HD2 ARG A 12 1.050 2.804 -3.100 1.00 0.93 H ATOM 176 HD3 ARG A 12 2.487 3.810 -3.018 1.00 0.84 H ATOM 177 HE ARG A 12 2.947 1.340 -4.410 1.00 1.67 H ATOM 178 HH11 ARG A 12 1.578 4.541 -4.761 1.00 1.25 H ATOM 179 HH12 ARG A 12 1.832 4.608 -6.475 1.00 1.66 H ATOM 180 HH21 ARG A 12 3.288 1.421 -6.667 1.00 2.66 H ATOM 181 HH22 ARG A 12 2.811 2.828 -7.563 1.00 2.40 H ATOM 182 N VAL A 13 6.741 1.172 -0.415 1.00 0.26 N ATOM 183 CA VAL A 13 8.169 0.958 -0.380 1.00 0.30 C ATOM 184 C VAL A 13 8.578 0.084 0.803 1.00 0.24 C ATOM 185 O VAL A 13 9.629 -0.555 0.784 1.00 0.40 O ATOM 186 CB VAL A 13 8.895 2.302 -0.342 1.00 0.41 C ATOM 187 CG1 VAL A 13 8.461 3.125 -1.539 1.00 1.45 C ATOM 188 CG2 VAL A 13 8.631 3.047 0.956 1.00 1.52 C ATOM 189 H VAL A 13 6.369 1.993 -0.041 1.00 0.26 H ATOM 190 HA VAL A 13 8.447 0.454 -1.294 1.00 0.41 H ATOM 191 HB VAL A 13 9.942 2.121 -0.420 1.00 1.12 H ATOM 192 HG11 VAL A 13 7.381 3.054 -1.639 1.00 2.05 H ATOM 193 HG12 VAL A 13 8.932 2.740 -2.430 1.00 2.05 H ATOM 194 HG13 VAL A 13 8.743 4.155 -1.393 1.00 2.01 H ATOM 195 HG21 VAL A 13 7.570 3.205 1.068 1.00 2.09 H ATOM 196 HG22 VAL A 13 9.137 4.000 0.934 1.00 2.08 H ATOM 197 HG23 VAL A 13 8.998 2.463 1.787 1.00 2.12 H ATOM 198 N ASN A 14 7.734 0.046 1.825 1.00 0.21 N ATOM 199 CA ASN A 14 7.981 -0.793 2.995 1.00 0.33 C ATOM 200 C ASN A 14 7.429 -2.195 2.761 1.00 0.35 C ATOM 201 O ASN A 14 7.975 -3.187 3.244 1.00 0.49 O ATOM 202 CB ASN A 14 7.330 -0.170 4.233 1.00 0.52 C ATOM 203 CG ASN A 14 7.626 -0.936 5.507 1.00 0.90 C ATOM 204 OD1 ASN A 14 8.697 -1.522 5.664 1.00 1.71 O ATOM 205 ND2 ASN A 14 6.670 -0.946 6.421 1.00 1.17 N ATOM 206 H ASN A 14 6.930 0.608 1.801 1.00 0.26 H ATOM 207 HA ASN A 14 9.049 -0.853 3.146 1.00 0.41 H ATOM 208 HB2 ASN A 14 7.694 0.839 4.353 1.00 1.20 H ATOM 209 HB3 ASN A 14 6.259 -0.145 4.092 1.00 1.08 H ATOM 210 HD21 ASN A 14 5.834 -0.471 6.223 1.00 1.23 H ATOM 211 HD22 ASN A 14 6.838 -1.423 7.259 1.00 1.74 H ATOM 212 N ASN A 15 6.354 -2.264 1.994 1.00 0.36 N ATOM 213 CA ASN A 15 5.683 -3.516 1.695 1.00 0.45 C ATOM 214 C ASN A 15 5.325 -3.546 0.218 1.00 0.73 C ATOM 215 O ASN A 15 4.218 -3.188 -0.178 1.00 1.32 O ATOM 216 CB ASN A 15 4.422 -3.652 2.544 1.00 0.82 C ATOM 217 CG ASN A 15 3.726 -4.991 2.374 1.00 1.75 C ATOM 218 OD1 ASN A 15 4.062 -5.969 3.045 1.00 2.56 O ATOM 219 ND2 ASN A 15 2.742 -5.044 1.488 1.00 2.27 N ATOM 220 H ASN A 15 6.000 -1.440 1.600 1.00 0.40 H ATOM 221 HA ASN A 15 6.360 -4.327 1.917 1.00 0.71 H ATOM 222 HB2 ASN A 15 4.679 -3.530 3.585 1.00 1.47 H ATOM 223 HB3 ASN A 15 3.735 -2.873 2.253 1.00 0.82 H ATOM 224 HD21 ASN A 15 2.519 -4.224 0.994 1.00 2.25 H ATOM 225 HD22 ASN A 15 2.271 -5.895 1.366 1.00 3.00 H HETATM 226 N HYP A 16 6.272 -3.971 -0.613 1.00 1.11 N HETATM 227 CA HYP A 16 6.137 -3.935 -2.081 1.00 1.63 C HETATM 228 C HYP A 16 5.299 -5.086 -2.629 1.00 1.25 C HETATM 229 O HYP A 16 5.584 -5.633 -3.692 1.00 1.46 O HETATM 230 CB HYP A 16 7.591 -4.044 -2.497 1.00 2.36 C HETATM 231 CG HYP A 16 8.488 -4.104 -1.281 1.00 2.62 C HETATM 232 CD HYP A 16 7.580 -4.523 -0.184 1.00 1.70 C HETATM 233 OD1 HYP A 16 8.952 -2.823 -0.921 1.00 3.40 O HETATM 234 HA HYP A 16 5.729 -2.995 -2.420 1.00 2.15 H HETATM 235 HB2 HYP A 16 7.860 -3.182 -3.085 1.00 3.01 H HETATM 236 HB3 HYP A 16 7.725 -4.941 -3.087 1.00 2.35 H HETATM 237 HG HYP A 16 9.309 -4.790 -1.427 1.00 3.10 H HETATM 238 HD22 HYP A 16 7.551 -5.576 -0.107 1.00 1.84 H HETATM 239 HD23 HYP A 16 7.892 -4.083 0.750 1.00 1.71 H HETATM 240 HD1 HYP A 16 8.449 -2.563 -0.133 1.00 3.14 H ATOM 241 N HIS A 17 4.266 -5.443 -1.885 1.00 1.47 N ATOM 242 CA HIS A 17 3.312 -6.458 -2.301 1.00 1.83 C ATOM 243 C HIS A 17 1.906 -6.007 -1.933 1.00 1.80 C ATOM 244 O HIS A 17 1.185 -6.695 -1.212 1.00 2.36 O ATOM 245 CB HIS A 17 3.623 -7.814 -1.653 1.00 2.49 C ATOM 246 CG HIS A 17 4.847 -8.482 -2.199 1.00 3.06 C ATOM 247 ND1 HIS A 17 5.995 -8.682 -1.463 1.00 3.61 N ATOM 248 CD2 HIS A 17 5.092 -9.010 -3.420 1.00 3.81 C ATOM 249 CE1 HIS A 17 6.890 -9.302 -2.207 1.00 4.43 C ATOM 250 NE2 HIS A 17 6.368 -9.514 -3.399 1.00 4.56 N ATOM 251 H HIS A 17 4.133 -4.996 -1.021 1.00 1.80 H ATOM 252 HA HIS A 17 3.379 -6.554 -3.375 1.00 1.98 H ATOM 253 HB2 HIS A 17 3.769 -7.673 -0.593 1.00 2.89 H ATOM 254 HB3 HIS A 17 2.785 -8.478 -1.808 1.00 2.78 H ATOM 255 HD1 HIS A 17 6.136 -8.404 -0.530 1.00 3.74 H ATOM 256 HD2 HIS A 17 4.409 -9.030 -4.257 1.00 4.12 H ATOM 257 HE1 HIS A 17 7.882 -9.591 -1.893 1.00 5.16 H ATOM 258 HE2 HIS A 17 6.872 -9.808 -4.190 1.00 5.29 H ATOM 259 N VAL A 18 1.534 -4.831 -2.418 1.00 1.42 N ATOM 260 CA VAL A 18 0.231 -4.249 -2.114 1.00 1.64 C ATOM 261 C VAL A 18 -0.172 -3.221 -3.177 1.00 1.68 C ATOM 262 O VAL A 18 -1.352 -3.077 -3.500 1.00 2.19 O ATOM 263 CB VAL A 18 0.216 -3.588 -0.708 1.00 1.79 C ATOM 264 CG1 VAL A 18 1.141 -2.380 -0.647 1.00 2.51 C ATOM 265 CG2 VAL A 18 -1.202 -3.203 -0.304 1.00 2.52 C ATOM 266 H VAL A 18 2.146 -4.350 -3.014 1.00 1.27 H ATOM 267 HA VAL A 18 -0.494 -5.051 -2.116 1.00 2.00 H ATOM 268 HB VAL A 18 0.581 -4.314 0.007 1.00 1.75 H ATOM 269 HG11 VAL A 18 0.821 -1.647 -1.372 1.00 2.89 H ATOM 270 HG12 VAL A 18 2.152 -2.687 -0.870 1.00 3.06 H ATOM 271 HG13 VAL A 18 1.106 -1.948 0.340 1.00 2.90 H ATOM 272 HG21 VAL A 18 -1.599 -2.493 -1.017 1.00 2.98 H ATOM 273 HG22 VAL A 18 -1.188 -2.755 0.678 1.00 2.81 H ATOM 274 HG23 VAL A 18 -1.826 -4.084 -0.289 1.00 3.01 H ATOM 275 N CYS A 19 0.819 -2.521 -3.725 1.00 1.57 N ATOM 276 CA CYS A 19 0.583 -1.482 -4.713 1.00 1.91 C ATOM 277 C CYS A 19 1.902 -1.074 -5.363 1.00 2.65 C ATOM 278 O CYS A 19 2.756 -0.482 -4.668 1.00 3.17 O ATOM 279 CB CYS A 19 -0.092 -0.269 -4.064 1.00 1.69 C ATOM 280 SG CYS A 19 -0.357 1.139 -5.195 1.00 1.79 S ATOM 281 OXT CYS A 19 2.082 -1.352 -6.567 1.00 3.23 O ATOM 282 H CYS A 19 1.742 -2.709 -3.457 1.00 1.62 H ATOM 283 HA CYS A 19 -0.070 -1.886 -5.473 1.00 2.34 H ATOM 284 HB2 CYS A 19 -1.055 -0.566 -3.679 1.00 1.86 H ATOM 285 HB3 CYS A 19 0.524 0.078 -3.248 1.00 2.15 H TER 286 CYS A 19