ATOM 1 N ARG A 1 -10.505 2.119 2.648 1.00 3.61 N ATOM 2 CA ARG A 1 -11.368 0.996 2.209 1.00 3.31 C ATOM 3 C ARG A 1 -10.610 -0.329 2.259 1.00 2.57 C ATOM 4 O ARG A 1 -11.226 -1.398 2.302 1.00 3.03 O ATOM 5 CB ARG A 1 -11.889 1.250 0.792 1.00 4.11 C ATOM 6 CG ARG A 1 -12.725 2.514 0.674 1.00 4.75 C ATOM 7 CD ARG A 1 -13.221 2.734 -0.743 1.00 5.42 C ATOM 8 NE ARG A 1 -13.964 3.987 -0.868 1.00 5.64 N ATOM 9 CZ ARG A 1 -14.593 4.375 -1.977 1.00 6.43 C ATOM 10 NH1 ARG A 1 -14.573 3.607 -3.059 1.00 7.05 N ATOM 11 NH2 ARG A 1 -15.239 5.534 -2.001 1.00 6.88 N ATOM 12 H1 ARG A 1 -11.060 2.996 2.699 1.00 3.88 H ATOM 13 H2 ARG A 1 -9.727 2.262 1.974 1.00 3.69 H ATOM 14 H3 ARG A 1 -10.106 1.921 3.587 1.00 3.95 H ATOM 15 HA ARG A 1 -12.208 0.936 2.886 1.00 3.46 H ATOM 16 HB2 ARG A 1 -11.049 1.335 0.119 1.00 4.41 H ATOM 17 HB3 ARG A 1 -12.498 0.412 0.489 1.00 4.39 H ATOM 18 HG2 ARG A 1 -13.576 2.431 1.331 1.00 4.98 H ATOM 19 HG3 ARG A 1 -12.123 3.359 0.970 1.00 4.95 H ATOM 20 HD2 ARG A 1 -12.371 2.760 -1.409 1.00 5.79 H ATOM 21 HD3 ARG A 1 -13.866 1.913 -1.018 1.00 5.79 H ATOM 22 HE ARG A 1 -13.993 4.573 -0.077 1.00 5.41 H ATOM 23 HH11 ARG A 1 -14.083 2.732 -3.048 1.00 6.97 H ATOM 24 HH12 ARG A 1 -15.053 3.893 -3.891 1.00 7.77 H ATOM 25 HH21 ARG A 1 -15.258 6.119 -1.186 1.00 6.69 H ATOM 26 HH22 ARG A 1 -15.716 5.829 -2.832 1.00 7.58 H ATOM 27 N LYS A 2 -9.275 -0.245 2.248 1.00 2.07 N ATOM 28 CA LYS A 2 -8.387 -1.409 2.364 1.00 1.95 C ATOM 29 C LYS A 2 -8.385 -2.280 1.109 1.00 1.65 C ATOM 30 O LYS A 2 -7.343 -2.451 0.481 1.00 1.89 O ATOM 31 CB LYS A 2 -8.736 -2.259 3.585 1.00 2.32 C ATOM 32 CG LYS A 2 -8.154 -1.744 4.893 1.00 2.94 C ATOM 33 CD LYS A 2 -8.943 -2.268 6.084 1.00 3.78 C ATOM 34 CE LYS A 2 -8.316 -1.862 7.407 1.00 4.77 C ATOM 35 NZ LYS A 2 -7.035 -2.571 7.661 1.00 5.53 N ATOM 36 H LYS A 2 -8.863 0.636 2.134 1.00 2.38 H ATOM 37 HA LYS A 2 -7.393 -1.026 2.499 1.00 2.55 H ATOM 38 HB2 LYS A 2 -9.811 -2.301 3.685 1.00 2.47 H ATOM 39 HB3 LYS A 2 -8.359 -3.256 3.419 1.00 2.62 H ATOM 40 HG2 LYS A 2 -7.132 -2.082 4.976 1.00 3.24 H ATOM 41 HG3 LYS A 2 -8.177 -0.662 4.894 1.00 2.91 H ATOM 42 HD2 LYS A 2 -9.946 -1.871 6.040 1.00 4.02 H ATOM 43 HD3 LYS A 2 -8.981 -3.346 6.030 1.00 3.92 H ATOM 44 HE2 LYS A 2 -8.131 -0.800 7.389 1.00 5.03 H ATOM 45 HE3 LYS A 2 -9.009 -2.091 8.205 1.00 5.06 H ATOM 46 HZ1 LYS A 2 -7.189 -3.599 7.665 1.00 5.93 H ATOM 47 HZ2 LYS A 2 -6.644 -2.287 8.581 1.00 5.78 H ATOM 48 HZ3 LYS A 2 -6.341 -2.340 6.921 1.00 5.77 H ATOM 49 N CYS A 3 -9.546 -2.826 0.758 1.00 1.55 N ATOM 50 CA CYS A 3 -9.660 -3.786 -0.341 1.00 1.38 C ATOM 51 C CYS A 3 -8.799 -5.011 -0.039 1.00 1.24 C ATOM 52 O CYS A 3 -8.604 -5.383 1.122 1.00 2.20 O ATOM 53 CB CYS A 3 -9.199 -3.181 -1.677 1.00 1.52 C ATOM 54 SG CYS A 3 -9.734 -1.472 -2.003 1.00 1.84 S ATOM 55 H CYS A 3 -10.353 -2.579 1.259 1.00 1.89 H ATOM 56 HA CYS A 3 -10.692 -4.088 -0.419 1.00 1.47 H ATOM 57 HB2 CYS A 3 -8.126 -3.194 -1.710 1.00 1.63 H ATOM 58 HB3 CYS A 3 -9.577 -3.797 -2.481 1.00 1.80 H ATOM 59 N ASN A 4 -8.294 -5.638 -1.088 1.00 0.70 N ATOM 60 CA ASN A 4 -7.303 -6.689 -0.947 1.00 0.87 C ATOM 61 C ASN A 4 -5.917 -6.085 -1.132 1.00 0.68 C ATOM 62 O ASN A 4 -5.732 -4.878 -0.959 1.00 1.02 O ATOM 63 CB ASN A 4 -7.541 -7.800 -1.980 1.00 1.25 C ATOM 64 CG ASN A 4 -8.723 -8.689 -1.632 1.00 2.18 C ATOM 65 OD1 ASN A 4 -8.564 -9.727 -0.992 1.00 2.90 O ATOM 66 ND2 ASN A 4 -9.912 -8.289 -2.048 1.00 2.72 N ATOM 67 H ASN A 4 -8.582 -5.374 -1.987 1.00 1.20 H ATOM 68 HA ASN A 4 -7.382 -7.097 0.048 1.00 1.20 H ATOM 69 HB2 ASN A 4 -7.730 -7.350 -2.943 1.00 1.35 H ATOM 70 HB3 ASN A 4 -6.658 -8.417 -2.045 1.00 1.65 H ATOM 71 HD21 ASN A 4 -9.969 -7.451 -2.552 1.00 2.65 H ATOM 72 HD22 ASN A 4 -10.690 -8.849 -1.838 1.00 3.46 H ATOM 73 N PHE A 5 -4.946 -6.917 -1.464 1.00 0.48 N ATOM 74 CA PHE A 5 -3.625 -6.434 -1.835 1.00 0.38 C ATOM 75 C PHE A 5 -3.730 -5.432 -2.991 1.00 0.34 C ATOM 76 O PHE A 5 -4.618 -5.551 -3.840 1.00 0.42 O ATOM 77 CB PHE A 5 -2.725 -7.621 -2.209 1.00 0.52 C ATOM 78 CG PHE A 5 -3.373 -8.616 -3.135 1.00 0.80 C ATOM 79 CD1 PHE A 5 -3.394 -8.395 -4.503 1.00 1.02 C ATOM 80 CD2 PHE A 5 -3.966 -9.765 -2.641 1.00 1.16 C ATOM 81 CE1 PHE A 5 -3.990 -9.302 -5.357 1.00 1.41 C ATOM 82 CE2 PHE A 5 -4.564 -10.675 -3.489 1.00 1.54 C ATOM 83 CZ PHE A 5 -4.561 -10.462 -4.840 1.00 1.62 C ATOM 84 H PHE A 5 -5.115 -7.883 -1.447 1.00 0.74 H ATOM 85 HA PHE A 5 -3.205 -5.926 -0.976 1.00 0.39 H ATOM 86 HB2 PHE A 5 -1.836 -7.251 -2.693 1.00 0.60 H ATOM 87 HB3 PHE A 5 -2.444 -8.143 -1.306 1.00 0.68 H ATOM 88 HD1 PHE A 5 -2.936 -7.502 -4.903 1.00 1.07 H ATOM 89 HD2 PHE A 5 -3.955 -9.948 -1.578 1.00 1.27 H ATOM 90 HE1 PHE A 5 -3.999 -9.117 -6.420 1.00 1.66 H ATOM 91 HE2 PHE A 5 -5.022 -11.567 -3.089 1.00 1.88 H ATOM 92 HZ PHE A 5 -5.022 -11.177 -5.502 1.00 1.96 H ATOM 93 N LEU A 6 -2.822 -4.454 -3.019 1.00 0.36 N ATOM 94 CA LEU A 6 -2.884 -3.356 -3.981 1.00 0.46 C ATOM 95 C LEU A 6 -4.180 -2.541 -3.829 1.00 0.51 C ATOM 96 O LEU A 6 -5.101 -2.637 -4.646 1.00 0.70 O ATOM 97 CB LEU A 6 -2.715 -3.860 -5.424 1.00 0.50 C ATOM 98 CG LEU A 6 -1.315 -4.388 -5.793 1.00 0.54 C ATOM 99 CD1 LEU A 6 -0.221 -3.513 -5.202 1.00 0.65 C ATOM 100 CD2 LEU A 6 -1.136 -5.833 -5.361 1.00 0.60 C ATOM 101 H LEU A 6 -2.075 -4.479 -2.387 1.00 0.41 H ATOM 102 HA LEU A 6 -2.056 -2.698 -3.755 1.00 0.53 H ATOM 103 HB2 LEU A 6 -3.428 -4.655 -5.587 1.00 0.50 H ATOM 104 HB3 LEU A 6 -2.954 -3.048 -6.093 1.00 0.59 H ATOM 105 HG LEU A 6 -1.209 -4.353 -6.868 1.00 0.63 H ATOM 106 HD11 LEU A 6 -0.131 -3.700 -4.136 1.00 0.48 H ATOM 107 HD12 LEU A 6 -0.474 -2.477 -5.363 1.00 1.03 H ATOM 108 HD13 LEU A 6 0.718 -3.734 -5.686 1.00 0.89 H ATOM 109 HD21 LEU A 6 -1.778 -6.468 -5.954 1.00 0.69 H ATOM 110 HD22 LEU A 6 -1.394 -5.930 -4.317 1.00 0.61 H ATOM 111 HD23 LEU A 6 -0.107 -6.126 -5.507 1.00 0.69 H ATOM 112 N CYS A 7 -4.218 -1.745 -2.765 1.00 0.44 N ATOM 113 CA CYS A 7 -5.300 -0.798 -2.474 1.00 0.51 C ATOM 114 C CYS A 7 -4.991 -0.074 -1.163 1.00 0.51 C ATOM 115 O CYS A 7 -5.373 1.082 -0.967 1.00 0.75 O ATOM 116 CB CYS A 7 -6.666 -1.492 -2.366 1.00 0.54 C ATOM 117 SG CYS A 7 -8.027 -0.372 -1.859 1.00 1.35 S ATOM 118 H CYS A 7 -3.455 -1.784 -2.133 1.00 0.43 H ATOM 119 HA CYS A 7 -5.330 -0.074 -3.273 1.00 0.63 H ATOM 120 HB2 CYS A 7 -6.925 -1.915 -3.324 1.00 0.94 H ATOM 121 HB3 CYS A 7 -6.594 -2.280 -1.633 1.00 0.84 H ATOM 122 N LYS A 8 -4.279 -0.779 -0.286 1.00 0.44 N ATOM 123 CA LYS A 8 -3.879 -0.270 1.026 1.00 0.43 C ATOM 124 C LYS A 8 -2.990 -1.299 1.736 1.00 0.55 C ATOM 125 O LYS A 8 -2.163 -0.949 2.581 1.00 1.05 O ATOM 126 CB LYS A 8 -5.127 0.026 1.868 1.00 0.47 C ATOM 127 CG LYS A 8 -4.846 0.549 3.268 1.00 0.60 C ATOM 128 CD LYS A 8 -6.119 1.021 3.951 1.00 0.84 C ATOM 129 CE LYS A 8 -5.855 1.444 5.384 1.00 1.55 C ATOM 130 NZ LYS A 8 -7.044 2.081 6.014 1.00 2.26 N ATOM 131 H LYS A 8 -3.999 -1.676 -0.539 1.00 0.57 H ATOM 132 HA LYS A 8 -3.315 0.643 0.883 1.00 0.49 H ATOM 133 HB2 LYS A 8 -5.726 0.760 1.351 1.00 0.51 H ATOM 134 HB3 LYS A 8 -5.694 -0.885 1.958 1.00 0.55 H ATOM 135 HG2 LYS A 8 -4.405 -0.240 3.856 1.00 0.64 H ATOM 136 HG3 LYS A 8 -4.160 1.377 3.202 1.00 0.65 H ATOM 137 HD2 LYS A 8 -6.518 1.865 3.406 1.00 1.41 H ATOM 138 HD3 LYS A 8 -6.835 0.218 3.947 1.00 1.32 H ATOM 139 HE2 LYS A 8 -5.582 0.571 5.956 1.00 1.91 H ATOM 140 HE3 LYS A 8 -5.037 2.145 5.391 1.00 2.21 H ATOM 141 HZ1 LYS A 8 -6.852 2.273 7.019 1.00 2.76 H ATOM 142 HZ2 LYS A 8 -7.870 1.455 5.943 1.00 2.63 H ATOM 143 HZ3 LYS A 8 -7.262 2.980 5.538 1.00 2.60 H ATOM 144 N LEU A 9 -3.148 -2.562 1.345 1.00 0.36 N ATOM 145 CA LEU A 9 -2.486 -3.682 2.008 1.00 0.54 C ATOM 146 C LEU A 9 -1.088 -3.945 1.450 1.00 0.71 C ATOM 147 O LEU A 9 -0.114 -3.420 1.964 1.00 1.52 O ATOM 148 CB LEU A 9 -3.335 -4.950 1.889 1.00 0.55 C ATOM 149 CG LEU A 9 -4.476 -5.089 2.906 1.00 0.77 C ATOM 150 CD1 LEU A 9 -5.533 -4.017 2.701 1.00 1.04 C ATOM 151 CD2 LEU A 9 -5.099 -6.474 2.817 1.00 1.17 C ATOM 152 H LEU A 9 -3.719 -2.749 0.585 1.00 0.57 H ATOM 153 HA LEU A 9 -2.394 -3.429 3.053 1.00 0.76 H ATOM 154 HB2 LEU A 9 -3.765 -4.968 0.896 1.00 0.42 H ATOM 155 HB3 LEU A 9 -2.684 -5.804 1.994 1.00 0.69 H ATOM 156 HG LEU A 9 -4.074 -4.971 3.900 1.00 1.19 H ATOM 157 HD11 LEU A 9 -6.310 -4.133 3.440 1.00 1.53 H ATOM 158 HD12 LEU A 9 -5.958 -4.115 1.713 1.00 1.31 H ATOM 159 HD13 LEU A 9 -5.081 -3.042 2.804 1.00 1.50 H ATOM 160 HD21 LEU A 9 -4.345 -7.221 3.018 1.00 1.42 H ATOM 161 HD22 LEU A 9 -5.499 -6.626 1.825 1.00 1.64 H ATOM 162 HD23 LEU A 9 -5.893 -6.559 3.543 1.00 1.89 H ATOM 163 N LYS A 10 -0.997 -4.761 0.401 1.00 0.46 N ATOM 164 CA LYS A 10 0.305 -5.163 -0.150 1.00 0.57 C ATOM 165 C LYS A 10 1.048 -3.972 -0.737 1.00 0.77 C ATOM 166 O LYS A 10 2.251 -3.843 -0.568 1.00 1.83 O ATOM 167 CB LYS A 10 0.127 -6.236 -1.228 1.00 0.67 C ATOM 168 CG LYS A 10 1.441 -6.810 -1.752 1.00 1.07 C ATOM 169 CD LYS A 10 2.224 -7.528 -0.660 1.00 1.20 C ATOM 170 CE LYS A 10 1.538 -8.814 -0.220 1.00 1.11 C ATOM 171 NZ LYS A 10 1.687 -9.902 -1.220 1.00 1.42 N ATOM 172 H LYS A 10 -1.815 -5.113 -0.001 1.00 0.84 H ATOM 173 HA LYS A 10 0.890 -5.573 0.660 1.00 0.78 H ATOM 174 HB2 LYS A 10 -0.458 -7.046 -0.821 1.00 0.97 H ATOM 175 HB3 LYS A 10 -0.407 -5.803 -2.061 1.00 1.07 H ATOM 176 HG2 LYS A 10 1.224 -7.511 -2.543 1.00 1.67 H ATOM 177 HG3 LYS A 10 2.043 -6.002 -2.142 1.00 1.68 H ATOM 178 HD2 LYS A 10 3.205 -7.773 -1.040 1.00 1.71 H ATOM 179 HD3 LYS A 10 2.322 -6.872 0.191 1.00 1.69 H ATOM 180 HE2 LYS A 10 1.970 -9.136 0.716 1.00 1.40 H ATOM 181 HE3 LYS A 10 0.487 -8.612 -0.078 1.00 1.23 H ATOM 182 HZ1 LYS A 10 2.688 -10.171 -1.314 1.00 1.76 H ATOM 183 HZ2 LYS A 10 1.334 -9.593 -2.149 1.00 1.89 H ATOM 184 HZ3 LYS A 10 1.144 -10.737 -0.923 1.00 1.80 H ATOM 185 N GLU A 11 0.312 -3.120 -1.429 1.00 0.65 N ATOM 186 CA GLU A 11 0.851 -1.910 -2.046 1.00 0.62 C ATOM 187 C GLU A 11 2.145 -2.133 -2.815 1.00 0.73 C ATOM 188 O GLU A 11 2.465 -3.255 -3.223 1.00 1.08 O ATOM 189 CB GLU A 11 0.993 -0.800 -1.006 1.00 1.17 C ATOM 190 CG GLU A 11 -0.361 -0.304 -0.549 1.00 2.19 C ATOM 191 CD GLU A 11 -1.425 -0.643 -1.573 1.00 3.07 C ATOM 192 OE1 GLU A 11 -1.595 0.119 -2.552 1.00 3.61 O ATOM 193 OE2 GLU A 11 -2.057 -1.713 -1.429 1.00 3.65 O ATOM 194 H GLU A 11 -0.648 -3.290 -1.509 1.00 1.38 H ATOM 195 HA GLU A 11 0.108 -1.585 -2.762 1.00 0.79 H ATOM 196 HB2 GLU A 11 1.533 -1.175 -0.153 1.00 1.63 H ATOM 197 HB3 GLU A 11 1.532 0.029 -1.436 1.00 1.49 H ATOM 198 HG2 GLU A 11 -0.613 -0.776 0.390 1.00 2.61 H ATOM 199 HG3 GLU A 11 -0.324 0.768 -0.424 1.00 2.65 H ATOM 200 N LYS A 12 2.859 -1.043 -3.058 1.00 0.81 N ATOM 201 CA LYS A 12 3.921 -1.046 -4.035 1.00 1.17 C ATOM 202 C LYS A 12 4.737 0.247 -3.952 1.00 1.32 C ATOM 203 O LYS A 12 5.943 0.197 -3.717 1.00 2.11 O ATOM 204 CB LYS A 12 3.328 -1.266 -5.448 1.00 1.38 C ATOM 205 CG LYS A 12 2.355 -0.196 -5.942 1.00 1.40 C ATOM 206 CD LYS A 12 1.061 -0.197 -5.152 1.00 1.23 C ATOM 207 CE LYS A 12 -0.066 0.435 -5.927 1.00 1.45 C ATOM 208 NZ LYS A 12 -1.389 0.137 -5.315 1.00 1.86 N ATOM 209 H LYS A 12 2.681 -0.225 -2.547 1.00 0.78 H ATOM 210 HA LYS A 12 4.573 -1.874 -3.802 1.00 1.33 H ATOM 211 HB2 LYS A 12 4.130 -1.327 -6.161 1.00 1.73 H ATOM 212 HB3 LYS A 12 2.795 -2.213 -5.440 1.00 1.50 H ATOM 213 HG2 LYS A 12 2.821 0.772 -5.846 1.00 1.91 H ATOM 214 HG3 LYS A 12 2.130 -0.385 -6.982 1.00 2.01 H ATOM 215 HD2 LYS A 12 0.798 -1.214 -4.915 1.00 1.58 H ATOM 216 HD3 LYS A 12 1.211 0.358 -4.236 1.00 1.43 H ATOM 217 HE2 LYS A 12 0.082 1.504 -5.948 1.00 1.80 H ATOM 218 HE3 LYS A 12 -0.041 0.045 -6.933 1.00 1.63 H ATOM 219 HZ1 LYS A 12 -2.127 0.722 -5.758 1.00 2.00 H ATOM 220 HZ2 LYS A 12 -1.372 0.341 -4.286 1.00 2.43 H ATOM 221 HZ3 LYS A 12 -1.631 -0.861 -5.455 1.00 2.23 H ATOM 222 N LEU A 13 4.065 1.393 -4.110 1.00 1.21 N ATOM 223 CA LEU A 13 4.715 2.703 -4.059 1.00 1.25 C ATOM 224 C LEU A 13 3.711 3.800 -4.379 1.00 1.08 C ATOM 225 O LEU A 13 3.059 3.758 -5.422 1.00 1.49 O ATOM 226 CB LEU A 13 5.894 2.770 -5.051 1.00 1.56 C ATOM 227 CG LEU A 13 6.853 3.963 -4.894 1.00 1.95 C ATOM 228 CD1 LEU A 13 8.196 3.645 -5.527 1.00 2.30 C ATOM 229 CD2 LEU A 13 6.277 5.223 -5.526 1.00 2.53 C ATOM 230 H LEU A 13 3.100 1.356 -4.268 1.00 1.66 H ATOM 231 HA LEU A 13 5.084 2.851 -3.056 1.00 1.29 H ATOM 232 HB2 LEU A 13 6.471 1.862 -4.945 1.00 1.92 H ATOM 233 HB3 LEU A 13 5.487 2.797 -6.051 1.00 1.99 H ATOM 234 HG LEU A 13 7.014 4.156 -3.844 1.00 2.59 H ATOM 235 HD11 LEU A 13 8.059 3.438 -6.578 1.00 2.54 H ATOM 236 HD12 LEU A 13 8.627 2.781 -5.042 1.00 2.62 H ATOM 237 HD13 LEU A 13 8.859 4.491 -5.410 1.00 2.82 H ATOM 238 HD21 LEU A 13 6.114 5.055 -6.580 1.00 2.91 H ATOM 239 HD22 LEU A 13 6.971 6.040 -5.395 1.00 2.96 H ATOM 240 HD23 LEU A 13 5.339 5.468 -5.050 1.00 2.93 H ATOM 241 N ARG A 14 3.573 4.764 -3.474 1.00 0.85 N ATOM 242 CA ARG A 14 2.800 5.966 -3.752 1.00 0.78 C ATOM 243 C ARG A 14 3.008 7.008 -2.655 1.00 0.70 C ATOM 244 O ARG A 14 3.969 7.777 -2.697 1.00 1.17 O ATOM 245 CB ARG A 14 1.310 5.646 -3.918 1.00 0.82 C ATOM 246 CG ARG A 14 0.480 6.822 -4.412 1.00 1.09 C ATOM 247 CD ARG A 14 1.000 7.362 -5.734 1.00 1.35 C ATOM 248 NE ARG A 14 0.190 8.473 -6.231 1.00 1.91 N ATOM 249 CZ ARG A 14 0.657 9.449 -7.011 1.00 2.53 C ATOM 250 NH1 ARG A 14 1.937 9.471 -7.357 1.00 2.74 N ATOM 251 NH2 ARG A 14 -0.159 10.404 -7.438 1.00 3.29 N ATOM 252 H ARG A 14 3.997 4.664 -2.595 1.00 1.08 H ATOM 253 HA ARG A 14 3.170 6.374 -4.681 1.00 0.94 H ATOM 254 HB2 ARG A 14 1.204 4.836 -4.625 1.00 1.04 H ATOM 255 HB3 ARG A 14 0.918 5.330 -2.963 1.00 0.84 H ATOM 256 HG2 ARG A 14 -0.541 6.498 -4.546 1.00 1.39 H ATOM 257 HG3 ARG A 14 0.514 7.610 -3.673 1.00 1.55 H ATOM 258 HD2 ARG A 14 2.012 7.705 -5.595 1.00 1.88 H ATOM 259 HD3 ARG A 14 0.987 6.566 -6.464 1.00 1.56 H ATOM 260 HE ARG A 14 -0.763 8.484 -5.974 1.00 2.19 H ATOM 261 HH11 ARG A 14 2.561 8.756 -7.030 1.00 2.57 H ATOM 262 HH12 ARG A 14 2.288 10.200 -7.949 1.00 3.34 H ATOM 263 HH21 ARG A 14 -1.128 10.397 -7.173 1.00 3.52 H ATOM 264 HH22 ARG A 14 0.187 11.136 -8.031 1.00 3.79 H ATOM 265 N THR A 15 2.129 7.016 -1.660 1.00 0.64 N ATOM 266 CA THR A 15 2.184 8.021 -0.614 1.00 0.80 C ATOM 267 C THR A 15 1.740 7.450 0.738 1.00 0.76 C ATOM 268 O THR A 15 2.567 7.252 1.628 1.00 1.63 O ATOM 269 CB THR A 15 1.306 9.239 -0.973 1.00 1.58 C ATOM 270 OG1 THR A 15 1.521 9.615 -2.338 1.00 2.32 O ATOM 271 CG2 THR A 15 1.629 10.421 -0.075 1.00 2.42 C ATOM 272 H THR A 15 1.431 6.336 -1.630 1.00 0.89 H ATOM 273 HA THR A 15 3.206 8.358 -0.531 1.00 1.23 H ATOM 274 HB THR A 15 0.270 8.973 -0.835 1.00 1.97 H ATOM 275 HG1 THR A 15 2.428 9.934 -2.444 1.00 2.51 H ATOM 276 HG21 THR A 15 2.645 10.741 -0.250 1.00 2.90 H ATOM 277 HG22 THR A 15 1.518 10.125 0.954 1.00 2.93 H ATOM 278 HG23 THR A 15 0.952 11.234 -0.291 1.00 2.70 H ATOM 279 N VAL A 16 0.447 7.152 0.882 1.00 0.50 N ATOM 280 CA VAL A 16 -0.098 6.724 2.167 1.00 0.96 C ATOM 281 C VAL A 16 -1.176 5.665 1.975 1.00 0.62 C ATOM 282 O VAL A 16 -0.982 4.523 2.346 1.00 0.69 O ATOM 283 CB VAL A 16 -0.681 7.896 2.998 1.00 1.80 C ATOM 284 CG1 VAL A 16 -1.356 7.372 4.259 1.00 2.68 C ATOM 285 CG2 VAL A 16 0.397 8.901 3.371 1.00 2.46 C ATOM 286 H VAL A 16 -0.145 7.181 0.101 1.00 0.87 H ATOM 287 HA VAL A 16 0.712 6.286 2.732 1.00 1.37 H ATOM 288 HB VAL A 16 -1.425 8.400 2.401 1.00 1.88 H ATOM 289 HG11 VAL A 16 -0.651 6.778 4.823 1.00 2.62 H ATOM 290 HG12 VAL A 16 -2.203 6.762 3.986 1.00 3.12 H ATOM 291 HG13 VAL A 16 -1.689 8.205 4.861 1.00 3.35 H ATOM 292 HG21 VAL A 16 -0.051 9.728 3.902 1.00 2.67 H ATOM 293 HG22 VAL A 16 0.872 9.264 2.476 1.00 2.83 H ATOM 294 HG23 VAL A 16 1.132 8.425 4.001 1.00 3.04 H ATOM 295 N ILE A 17 -2.309 6.031 1.387 1.00 0.54 N ATOM 296 CA ILE A 17 -3.395 5.069 1.207 1.00 0.52 C ATOM 297 C ILE A 17 -3.005 3.997 0.189 1.00 0.50 C ATOM 298 O ILE A 17 -3.448 2.855 0.270 1.00 0.63 O ATOM 299 CB ILE A 17 -4.722 5.756 0.788 1.00 0.87 C ATOM 300 CG1 ILE A 17 -5.859 4.733 0.668 1.00 1.03 C ATOM 301 CG2 ILE A 17 -4.558 6.513 -0.523 1.00 1.26 C ATOM 302 CD1 ILE A 17 -6.052 3.876 1.903 1.00 0.96 C ATOM 303 H ILE A 17 -2.423 6.957 1.081 1.00 0.73 H ATOM 304 HA ILE A 17 -3.558 4.587 2.160 1.00 0.62 H ATOM 305 HB ILE A 17 -4.980 6.473 1.551 1.00 1.12 H ATOM 306 HG12 ILE A 17 -6.784 5.256 0.484 1.00 1.60 H ATOM 307 HG13 ILE A 17 -5.652 4.075 -0.162 1.00 1.78 H ATOM 308 HG21 ILE A 17 -5.501 6.959 -0.802 1.00 1.68 H ATOM 309 HG22 ILE A 17 -4.241 5.829 -1.298 1.00 1.55 H ATOM 310 HG23 ILE A 17 -3.816 7.287 -0.403 1.00 1.87 H ATOM 311 HD11 ILE A 17 -5.878 4.472 2.786 1.00 1.59 H ATOM 312 HD12 ILE A 17 -5.349 3.046 1.884 1.00 1.06 H ATOM 313 HD13 ILE A 17 -7.061 3.493 1.920 1.00 1.47 H ATOM 314 N THR A 18 -2.139 4.361 -0.739 1.00 0.57 N ATOM 315 CA THR A 18 -1.671 3.437 -1.747 1.00 0.73 C ATOM 316 C THR A 18 -0.238 3.026 -1.419 1.00 0.85 C ATOM 317 O THR A 18 0.484 2.462 -2.245 1.00 1.38 O ATOM 318 CB THR A 18 -1.733 4.089 -3.137 1.00 0.92 C ATOM 319 OG1 THR A 18 -2.870 4.959 -3.212 1.00 1.01 O ATOM 320 CG2 THR A 18 -1.841 3.039 -4.221 1.00 1.26 C ATOM 321 H THR A 18 -1.800 5.277 -0.746 1.00 0.66 H ATOM 322 HA THR A 18 -2.308 2.564 -1.738 1.00 0.74 H ATOM 323 HB THR A 18 -0.833 4.659 -3.295 1.00 0.91 H ATOM 324 HG1 THR A 18 -3.572 4.615 -2.645 1.00 1.02 H ATOM 325 HG21 THR A 18 -2.777 2.509 -4.120 1.00 1.40 H ATOM 326 HG22 THR A 18 -1.023 2.345 -4.120 1.00 1.74 H ATOM 327 HG23 THR A 18 -1.797 3.513 -5.189 1.00 1.82 H ATOM 328 N SER A 19 0.168 3.349 -0.197 1.00 0.55 N ATOM 329 CA SER A 19 1.487 3.007 0.297 1.00 0.65 C ATOM 330 C SER A 19 1.480 2.996 1.829 1.00 0.57 C ATOM 331 O SER A 19 2.248 3.715 2.472 1.00 0.68 O ATOM 332 CB SER A 19 2.488 4.033 -0.243 1.00 0.82 C ATOM 333 OG SER A 19 3.813 3.764 0.172 1.00 1.58 O ATOM 334 H SER A 19 -0.439 3.862 0.384 1.00 0.57 H ATOM 335 HA SER A 19 1.746 2.024 -0.069 1.00 0.76 H ATOM 336 HB2 SER A 19 2.460 4.017 -1.323 1.00 1.43 H ATOM 337 HB3 SER A 19 2.202 5.017 0.104 1.00 1.17 H ATOM 338 HG SER A 19 3.828 3.631 1.130 1.00 2.02 H ATOM 339 N HIS A 20 0.594 2.191 2.419 1.00 0.50 N ATOM 340 CA HIS A 20 0.407 2.219 3.871 1.00 0.48 C ATOM 341 C HIS A 20 1.029 1.001 4.542 1.00 0.47 C ATOM 342 O HIS A 20 2.086 1.106 5.161 1.00 0.71 O ATOM 343 CB HIS A 20 -1.081 2.322 4.228 1.00 0.51 C ATOM 344 CG HIS A 20 -1.328 2.843 5.612 1.00 0.78 C ATOM 345 ND1 HIS A 20 -0.801 4.032 6.070 1.00 1.51 N ATOM 346 CD2 HIS A 20 -2.051 2.334 6.638 1.00 1.50 C ATOM 347 CE1 HIS A 20 -1.190 4.231 7.317 1.00 1.65 C ATOM 348 NE2 HIS A 20 -1.950 3.217 7.683 1.00 1.62 N ATOM 349 H HIS A 20 0.060 1.577 1.869 1.00 0.58 H ATOM 350 HA HIS A 20 0.908 3.098 4.240 1.00 0.61 H ATOM 351 HB2 HIS A 20 -1.565 2.992 3.530 1.00 0.65 H ATOM 352 HB3 HIS A 20 -1.531 1.344 4.153 1.00 0.72 H ATOM 353 HD1 HIS A 20 -0.220 4.640 5.560 1.00 2.23 H ATOM 354 HD2 HIS A 20 -2.609 1.409 6.632 1.00 2.31 H ATOM 355 HE1 HIS A 20 -0.930 5.079 7.932 1.00 2.25 H ATOM 356 HE2 HIS A 20 -2.314 3.077 8.588 1.00 2.11 H ATOM 357 N ILE A 21 0.372 -0.146 4.430 1.00 0.43 N ATOM 358 CA ILE A 21 0.904 -1.373 5.004 1.00 0.57 C ATOM 359 C ILE A 21 2.107 -1.816 4.186 1.00 0.70 C ATOM 360 O ILE A 21 3.217 -1.940 4.708 1.00 1.77 O ATOM 361 CB ILE A 21 -0.156 -2.510 5.046 1.00 0.75 C ATOM 362 CG1 ILE A 21 -1.233 -2.234 6.102 1.00 1.53 C ATOM 363 CG2 ILE A 21 0.504 -3.855 5.322 1.00 1.22 C ATOM 364 CD1 ILE A 21 -2.215 -1.146 5.730 1.00 2.22 C ATOM 365 H ILE A 21 -0.478 -0.173 3.941 1.00 0.53 H ATOM 366 HA ILE A 21 1.224 -1.161 6.013 1.00 0.74 H ATOM 367 HB ILE A 21 -0.624 -2.565 4.074 1.00 1.53 H ATOM 368 HG12 ILE A 21 -1.798 -3.138 6.273 1.00 1.87 H ATOM 369 HG13 ILE A 21 -0.751 -1.941 7.024 1.00 2.22 H ATOM 370 HG21 ILE A 21 -0.254 -4.622 5.382 1.00 1.68 H ATOM 371 HG22 ILE A 21 1.044 -3.807 6.255 1.00 1.82 H ATOM 372 HG23 ILE A 21 1.189 -4.090 4.520 1.00 1.83 H ATOM 373 HD11 ILE A 21 -1.684 -0.217 5.587 1.00 2.58 H ATOM 374 HD12 ILE A 21 -2.941 -1.028 6.521 1.00 2.61 H ATOM 375 HD13 ILE A 21 -2.720 -1.415 4.814 1.00 2.69 H ATOM 376 N ASP A 22 1.857 -2.037 2.906 1.00 0.64 N ATOM 377 CA ASP A 22 2.886 -2.367 1.929 1.00 0.61 C ATOM 378 C ASP A 22 3.502 -3.737 2.181 1.00 0.59 C ATOM 379 O ASP A 22 3.292 -4.349 3.236 1.00 0.70 O ATOM 380 CB ASP A 22 3.987 -1.295 1.906 1.00 0.83 C ATOM 381 CG ASP A 22 5.051 -1.554 0.860 1.00 1.46 C ATOM 382 OD1 ASP A 22 4.783 -1.328 -0.332 1.00 2.12 O ATOM 383 OD2 ASP A 22 6.163 -1.986 1.234 1.00 1.93 O ATOM 384 H ASP A 22 0.926 -2.000 2.600 1.00 1.44 H ATOM 385 HA ASP A 22 2.404 -2.388 0.962 1.00 0.68 H ATOM 386 HB2 ASP A 22 3.547 -0.342 1.704 1.00 1.44 H ATOM 387 HB3 ASP A 22 4.465 -1.262 2.874 1.00 1.24 H ATOM 388 N LYS A 23 4.216 -4.229 1.180 1.00 0.60 N ATOM 389 CA LYS A 23 5.074 -5.392 1.324 1.00 0.70 C ATOM 390 C LYS A 23 5.819 -5.338 2.653 1.00 0.74 C ATOM 391 O LYS A 23 5.855 -6.324 3.397 1.00 1.03 O ATOM 392 CB LYS A 23 6.098 -5.462 0.179 1.00 0.89 C ATOM 393 CG LYS A 23 5.491 -5.528 -1.219 1.00 1.00 C ATOM 394 CD LYS A 23 5.277 -4.147 -1.839 1.00 1.32 C ATOM 395 CE LYS A 23 6.590 -3.444 -2.165 1.00 1.39 C ATOM 396 NZ LYS A 23 7.496 -4.311 -2.963 1.00 1.96 N ATOM 397 H LYS A 23 4.129 -3.805 0.294 1.00 0.63 H ATOM 398 HA LYS A 23 4.453 -6.274 1.302 1.00 0.79 H ATOM 399 HB2 LYS A 23 6.730 -4.590 0.229 1.00 1.13 H ATOM 400 HB3 LYS A 23 6.711 -6.342 0.320 1.00 1.11 H ATOM 401 HG2 LYS A 23 6.153 -6.093 -1.857 1.00 1.51 H ATOM 402 HG3 LYS A 23 4.538 -6.033 -1.157 1.00 1.72 H ATOM 403 HD2 LYS A 23 4.712 -4.262 -2.751 1.00 2.03 H ATOM 404 HD3 LYS A 23 4.717 -3.537 -1.148 1.00 1.92 H ATOM 405 HE2 LYS A 23 6.368 -2.556 -2.739 1.00 1.82 H ATOM 406 HE3 LYS A 23 7.085 -3.157 -1.247 1.00 1.21 H ATOM 407 HZ1 LYS A 23 7.681 -5.200 -2.459 1.00 2.36 H ATOM 408 HZ2 LYS A 23 8.401 -3.829 -3.132 1.00 2.37 H ATOM 409 HZ3 LYS A 23 7.062 -4.531 -3.882 1.00 2.33 H ATOM 410 N VAL A 24 6.378 -4.170 2.968 1.00 0.82 N ATOM 411 CA VAL A 24 7.205 -4.023 4.162 1.00 1.06 C ATOM 412 C VAL A 24 7.669 -2.569 4.320 1.00 1.27 C ATOM 413 O VAL A 24 8.772 -2.291 4.796 1.00 2.02 O ATOM 414 CB VAL A 24 8.418 -4.989 4.096 1.00 1.63 C ATOM 415 CG1 VAL A 24 9.365 -4.611 2.964 1.00 2.33 C ATOM 416 CG2 VAL A 24 9.148 -5.060 5.431 1.00 2.70 C ATOM 417 H VAL A 24 6.216 -3.377 2.384 1.00 0.93 H ATOM 418 HA VAL A 24 6.604 -4.292 5.017 1.00 1.51 H ATOM 419 HB VAL A 24 8.034 -5.976 3.879 1.00 1.73 H ATOM 420 HG11 VAL A 24 9.749 -3.615 3.135 1.00 2.80 H ATOM 421 HG12 VAL A 24 8.831 -4.632 2.025 1.00 2.55 H ATOM 422 HG13 VAL A 24 10.184 -5.311 2.928 1.00 2.87 H ATOM 423 HG21 VAL A 24 8.471 -5.418 6.193 1.00 3.15 H ATOM 424 HG22 VAL A 24 9.504 -4.077 5.699 1.00 3.11 H ATOM 425 HG23 VAL A 24 9.985 -5.736 5.347 1.00 3.21 H ATOM 426 N LEU A 25 6.801 -1.641 3.930 1.00 1.55 N ATOM 427 CA LEU A 25 7.137 -0.219 3.920 1.00 2.24 C ATOM 428 C LEU A 25 8.402 0.005 3.102 1.00 1.74 C ATOM 429 O LEU A 25 9.381 0.581 3.579 1.00 1.88 O ATOM 430 CB LEU A 25 7.304 0.338 5.343 1.00 3.36 C ATOM 431 CG LEU A 25 6.009 0.514 6.145 1.00 4.37 C ATOM 432 CD1 LEU A 25 5.474 -0.825 6.624 1.00 4.95 C ATOM 433 CD2 LEU A 25 6.237 1.448 7.323 1.00 5.09 C ATOM 434 H LEU A 25 5.910 -1.920 3.632 1.00 1.79 H ATOM 435 HA LEU A 25 6.325 0.303 3.436 1.00 2.81 H ATOM 436 HB2 LEU A 25 7.950 -0.331 5.892 1.00 3.71 H ATOM 437 HB3 LEU A 25 7.789 1.299 5.273 1.00 3.59 H ATOM 438 HG LEU A 25 5.260 0.960 5.507 1.00 4.63 H ATOM 439 HD11 LEU A 25 4.566 -0.671 7.185 1.00 4.90 H ATOM 440 HD12 LEU A 25 6.210 -1.302 7.252 1.00 5.60 H ATOM 441 HD13 LEU A 25 5.267 -1.456 5.770 1.00 5.15 H ATOM 442 HD21 LEU A 25 5.314 1.570 7.869 1.00 5.69 H ATOM 443 HD22 LEU A 25 6.570 2.410 6.960 1.00 5.28 H ATOM 444 HD23 LEU A 25 6.989 1.029 7.974 1.00 5.21 H ATOM 445 N ARG A 26 8.374 -0.486 1.873 1.00 1.41 N ATOM 446 CA ARG A 26 9.488 -0.347 0.961 1.00 1.51 C ATOM 447 C ARG A 26 9.476 1.016 0.255 1.00 1.64 C ATOM 448 O ARG A 26 10.503 1.692 0.223 1.00 2.00 O ATOM 449 CB ARG A 26 9.480 -1.508 -0.049 1.00 1.83 C ATOM 450 CG ARG A 26 10.287 -1.250 -1.309 1.00 1.85 C ATOM 451 CD ARG A 26 9.399 -0.756 -2.441 1.00 1.63 C ATOM 452 NE ARG A 26 10.181 -0.173 -3.534 1.00 1.93 N ATOM 453 CZ ARG A 26 9.671 0.237 -4.698 1.00 2.37 C ATOM 454 NH1 ARG A 26 8.366 0.162 -4.929 1.00 2.64 N ATOM 455 NH2 ARG A 26 10.473 0.734 -5.630 1.00 2.82 N ATOM 456 H ARG A 26 7.564 -0.957 1.559 1.00 1.37 H ATOM 457 HA ARG A 26 10.391 -0.413 1.547 1.00 1.79 H ATOM 458 HB2 ARG A 26 9.883 -2.387 0.433 1.00 2.49 H ATOM 459 HB3 ARG A 26 8.457 -1.708 -0.337 1.00 2.15 H ATOM 460 HG2 ARG A 26 11.035 -0.502 -1.098 1.00 2.33 H ATOM 461 HG3 ARG A 26 10.767 -2.167 -1.613 1.00 2.33 H ATOM 462 HD2 ARG A 26 8.832 -1.592 -2.825 1.00 1.91 H ATOM 463 HD3 ARG A 26 8.719 -0.011 -2.046 1.00 1.55 H ATOM 464 HE ARG A 26 11.152 -0.091 -3.391 1.00 2.07 H ATOM 465 HH11 ARG A 26 7.745 -0.206 -4.229 1.00 2.49 H ATOM 466 HH12 ARG A 26 7.989 0.473 -5.806 1.00 3.14 H ATOM 467 HH21 ARG A 26 11.460 0.802 -5.462 1.00 2.87 H ATOM 468 HH22 ARG A 26 10.098 1.043 -6.509 1.00 3.26 H ATOM 469 N PRO A 27 8.332 1.450 -0.323 1.00 1.82 N ATOM 470 CA PRO A 27 8.282 2.694 -1.091 1.00 2.18 C ATOM 471 C PRO A 27 8.530 3.940 -0.238 1.00 2.21 C ATOM 472 O PRO A 27 9.552 4.614 -0.385 1.00 2.91 O ATOM 473 CB PRO A 27 6.864 2.714 -1.659 1.00 2.63 C ATOM 474 CG PRO A 27 6.073 1.845 -0.750 1.00 2.44 C ATOM 475 CD PRO A 27 7.018 0.779 -0.296 1.00 2.12 C ATOM 476 HA PRO A 27 8.990 2.665 -1.904 1.00 2.45 H ATOM 477 HB2 PRO A 27 6.488 3.731 -1.661 1.00 2.92 H ATOM 478 HB3 PRO A 27 6.875 2.321 -2.668 1.00 3.04 H ATOM 479 HG2 PRO A 27 5.721 2.419 0.093 1.00 2.61 H ATOM 480 HG3 PRO A 27 5.238 1.409 -1.281 1.00 2.58 H ATOM 481 HD2 PRO A 27 6.770 0.456 0.704 1.00 2.22 H ATOM 482 HD3 PRO A 27 6.999 -0.059 -0.978 1.00 2.36 H ATOM 483 N GLN A 28 7.596 4.233 0.659 1.00 1.96 N ATOM 484 CA GLN A 28 7.671 5.420 1.495 1.00 2.29 C ATOM 485 C GLN A 28 7.970 5.020 2.933 1.00 3.32 C ATOM 486 O GLN A 28 7.280 5.436 3.868 1.00 3.84 O ATOM 487 CB GLN A 28 6.355 6.205 1.424 1.00 2.02 C ATOM 488 CG GLN A 28 6.011 6.704 0.026 1.00 1.77 C ATOM 489 CD GLN A 28 6.908 7.839 -0.443 1.00 2.47 C ATOM 490 OE1 GLN A 28 8.068 7.944 -0.045 1.00 3.10 O ATOM 491 NE2 GLN A 28 6.377 8.692 -1.304 1.00 3.03 N ATOM 492 H GLN A 28 6.836 3.619 0.774 1.00 2.00 H ATOM 493 HA GLN A 28 8.475 6.040 1.127 1.00 2.63 H ATOM 494 HB2 GLN A 28 5.551 5.568 1.762 1.00 2.55 H ATOM 495 HB3 GLN A 28 6.423 7.059 2.081 1.00 2.48 H ATOM 496 HG2 GLN A 28 6.109 5.884 -0.668 1.00 1.95 H ATOM 497 HG3 GLN A 28 4.987 7.053 0.025 1.00 1.89 H ATOM 498 HE21 GLN A 28 5.447 8.548 -1.590 1.00 3.05 H ATOM 499 HE22 GLN A 28 6.933 9.435 -1.625 1.00 3.72 H ATOM 500 N GLY A 29 8.998 4.205 3.095 1.00 3.92 N ATOM 501 CA GLY A 29 9.346 3.688 4.396 1.00 5.14 C ATOM 502 C GLY A 29 10.813 3.339 4.478 1.00 5.87 C ATOM 503 O GLY A 29 11.438 3.151 3.413 1.00 6.29 O ATOM 504 OXT GLY A 29 11.355 3.261 5.600 1.00 6.29 O ATOM 505 H GLY A 29 9.540 3.954 2.317 1.00 3.69 H ATOM 506 HA2 GLY A 29 9.115 4.432 5.145 1.00 5.45 H ATOM 507 HA3 GLY A 29 8.761 2.800 4.587 1.00 5.46 H TER 508 GLY A 29