ATOM 39 N GLY A 4 -4.183 -11.992 -1.582 1.00 0.93 N ATOM 40 CA GLY A 4 -2.805 -11.587 -1.378 1.00 1.26 C ATOM 41 C GLY A 4 -2.764 -10.398 -0.424 1.00 1.25 C ATOM 42 O GLY A 4 -2.631 -9.256 -0.857 1.00 1.89 O ATOM 43 H GLY A 4 -4.625 -11.690 -2.445 1.00 1.46 H ATOM 44 HA2 GLY A 4 -2.218 -12.413 -0.973 1.00 1.70 H ATOM 45 HA3 GLY A 4 -2.373 -11.304 -2.336 1.00 1.81 H ATOM 46 N VAL A 5 -2.879 -10.663 0.878 1.00 0.91 N ATOM 47 CA VAL A 5 -2.858 -9.623 1.897 1.00 0.89 C ATOM 48 C VAL A 5 -1.411 -9.174 2.066 1.00 0.99 C ATOM 49 O VAL A 5 -0.518 -10.006 2.216 1.00 1.45 O ATOM 50 CB VAL A 5 -3.365 -10.174 3.246 1.00 1.19 C ATOM 51 CG1 VAL A 5 -3.149 -9.169 4.386 1.00 2.45 C ATOM 52 CG2 VAL A 5 -4.839 -10.575 3.226 1.00 1.95 C ATOM 53 H VAL A 5 -3.072 -11.623 1.146 1.00 1.11 H ATOM 54 HA VAL A 5 -3.494 -8.793 1.592 1.00 0.80 H ATOM 55 HB VAL A 5 -2.789 -11.062 3.486 1.00 2.54 H ATOM 56 HG11 VAL A 5 -3.536 -8.191 4.103 1.00 3.42 H ATOM 57 HG12 VAL A 5 -3.658 -9.512 5.287 1.00 2.82 H ATOM 58 HG13 VAL A 5 -2.086 -9.083 4.614 1.00 3.50 H ATOM 59 HG21 VAL A 5 -5.061 -11.179 4.106 1.00 2.70 H ATOM 60 HG22 VAL A 5 -5.456 -9.681 3.262 1.00 2.47 H ATOM 61 HG23 VAL A 5 -5.068 -11.157 2.336 1.00 2.96 H ATOM 62 N LEU A 6 -1.186 -7.860 2.104 1.00 0.87 N ATOM 63 CA LEU A 6 0.044 -7.290 2.621 1.00 0.97 C ATOM 64 C LEU A 6 -0.342 -6.106 3.500 1.00 0.83 C ATOM 65 O LEU A 6 -1.010 -5.192 3.019 1.00 0.90 O ATOM 66 CB LEU A 6 0.973 -6.885 1.466 1.00 1.16 C ATOM 67 CG LEU A 6 2.449 -7.146 1.807 1.00 1.42 C ATOM 68 CD1 LEU A 6 2.782 -8.637 1.639 1.00 2.27 C ATOM 69 CD2 LEU A 6 3.358 -6.326 0.885 1.00 2.29 C ATOM 70 H LEU A 6 -1.950 -7.220 1.892 1.00 0.95 H ATOM 71 HA LEU A 6 0.541 -8.032 3.246 1.00 1.09 H ATOM 72 HB2 LEU A 6 0.718 -7.464 0.580 1.00 1.39 H ATOM 73 HB3 LEU A 6 0.823 -5.830 1.232 1.00 1.43 H ATOM 74 HG LEU A 6 2.649 -6.841 2.836 1.00 2.35 H ATOM 75 HD11 LEU A 6 3.831 -8.812 1.868 1.00 3.17 H ATOM 76 HD12 LEU A 6 2.176 -9.249 2.305 1.00 3.10 H ATOM 77 HD13 LEU A 6 2.588 -8.951 0.613 1.00 2.87 H ATOM 78 HD21 LEU A 6 3.223 -5.262 1.071 1.00 3.05 H ATOM 79 HD22 LEU A 6 4.401 -6.581 1.067 1.00 3.39 H ATOM 80 HD23 LEU A 6 3.111 -6.530 -0.154 1.00 2.62 H ATOM 81 N GLU A 7 0.047 -6.154 4.778 1.00 0.90 N ATOM 82 CA GLU A 7 -0.195 -5.114 5.768 1.00 0.79 C ATOM 83 C GLU A 7 1.127 -4.444 6.090 1.00 0.83 C ATOM 84 O GLU A 7 1.672 -4.631 7.175 1.00 1.55 O ATOM 85 CB GLU A 7 -0.823 -5.705 7.031 1.00 1.03 C ATOM 86 CG GLU A 7 -2.122 -6.402 6.659 1.00 1.86 C ATOM 87 CD GLU A 7 -2.925 -6.799 7.888 1.00 2.58 C ATOM 88 OE1 GLU A 7 -2.415 -7.642 8.656 1.00 3.58 O ATOM 89 OE2 GLU A 7 -4.037 -6.245 8.033 1.00 3.04 O ATOM 90 H GLU A 7 0.555 -6.965 5.098 1.00 1.17 H ATOM 91 HA GLU A 7 -0.884 -4.363 5.390 1.00 0.75 H ATOM 92 HB2 GLU A 7 -0.147 -6.424 7.495 1.00 2.15 H ATOM 93 HB3 GLU A 7 -1.030 -4.904 7.744 1.00 1.48 H ATOM 94 HG2 GLU A 7 -2.709 -5.736 6.033 1.00 2.27 H ATOM 95 HG3 GLU A 7 -1.853 -7.281 6.086 1.00 2.97 H ATOM 96 N LEU A 8 1.650 -3.675 5.139 1.00 0.69 N ATOM 97 CA LEU A 8 2.892 -2.967 5.377 1.00 0.69 C ATOM 98 C LEU A 8 2.616 -1.728 6.223 1.00 0.59 C ATOM 99 O LEU A 8 1.521 -1.162 6.168 1.00 0.63 O ATOM 100 CB LEU A 8 3.710 -2.735 4.087 1.00 0.93 C ATOM 101 CG LEU A 8 3.150 -1.927 2.900 1.00 0.96 C ATOM 102 CD1 LEU A 8 1.940 -2.563 2.214 1.00 1.75 C ATOM 103 CD2 LEU A 8 2.878 -0.459 3.234 1.00 2.79 C ATOM 104 H LEU A 8 1.095 -3.480 4.317 1.00 1.11 H ATOM 105 HA LEU A 8 3.521 -3.604 5.995 1.00 0.80 H ATOM 106 HB2 LEU A 8 4.636 -2.242 4.377 1.00 1.69 H ATOM 107 HB3 LEU A 8 3.979 -3.718 3.698 1.00 1.45 H ATOM 108 HG LEU A 8 3.947 -1.930 2.153 1.00 2.21 H ATOM 109 HD11 LEU A 8 1.819 -2.134 1.218 1.00 2.43 H ATOM 110 HD12 LEU A 8 2.076 -3.639 2.123 1.00 2.79 H ATOM 111 HD13 LEU A 8 1.038 -2.366 2.778 1.00 2.79 H ATOM 112 HD21 LEU A 8 2.645 0.079 2.316 1.00 3.57 H ATOM 113 HD22 LEU A 8 2.039 -0.360 3.914 1.00 3.87 H ATOM 114 HD23 LEU A 8 3.758 -0.010 3.689 1.00 3.57 H ATOM 115 N VAL A 9 3.604 -1.330 7.026 1.00 0.57 N ATOM 116 CA VAL A 9 3.635 -0.020 7.638 1.00 0.55 C ATOM 117 C VAL A 9 4.106 0.930 6.544 1.00 0.54 C ATOM 118 O VAL A 9 5.042 0.594 5.818 1.00 0.66 O ATOM 119 CB VAL A 9 4.544 -0.002 8.889 1.00 0.59 C ATOM 120 CG1 VAL A 9 5.436 1.243 9.001 1.00 0.64 C ATOM 121 CG2 VAL A 9 3.690 -0.079 10.160 1.00 0.63 C ATOM 122 H VAL A 9 4.474 -1.848 7.017 1.00 0.60 H ATOM 123 HA VAL A 9 2.621 0.207 7.934 1.00 0.58 H ATOM 124 HB VAL A 9 5.207 -0.866 8.858 1.00 0.63 H ATOM 125 HG11 VAL A 9 5.989 1.210 9.940 1.00 1.80 H ATOM 126 HG12 VAL A 9 6.160 1.266 8.186 1.00 1.67 H ATOM 127 HG13 VAL A 9 4.830 2.149 8.981 1.00 1.54 H ATOM 128 HG21 VAL A 9 3.139 0.854 10.298 1.00 1.56 H ATOM 129 HG22 VAL A 9 2.988 -0.909 10.091 1.00 1.72 H ATOM 130 HG23 VAL A 9 4.333 -0.228 11.027 1.00 1.76 H ATOM 131 N VAL A 10 3.449 2.083 6.413 1.00 0.52 N ATOM 132 CA VAL A 10 3.736 3.107 5.432 1.00 0.52 C ATOM 133 C VAL A 10 3.936 4.428 6.173 1.00 0.55 C ATOM 134 O VAL A 10 3.134 4.790 7.044 1.00 0.84 O ATOM 135 CB VAL A 10 2.621 3.148 4.372 1.00 0.57 C ATOM 136 CG1 VAL A 10 1.230 2.983 4.990 1.00 2.36 C ATOM 137 CG2 VAL A 10 2.678 4.434 3.549 1.00 2.08 C ATOM 138 H VAL A 10 2.715 2.312 7.074 1.00 0.60 H ATOM 139 HA VAL A 10 4.661 2.860 4.924 1.00 0.55 H ATOM 140 HB VAL A 10 2.774 2.317 3.685 1.00 1.78 H ATOM 141 HG11 VAL A 10 0.463 3.228 4.257 1.00 2.89 H ATOM 142 HG12 VAL A 10 1.111 1.944 5.292 1.00 3.50 H ATOM 143 HG13 VAL A 10 1.107 3.624 5.860 1.00 3.23 H ATOM 144 HG21 VAL A 10 1.936 4.394 2.752 1.00 2.66 H ATOM 145 HG22 VAL A 10 2.464 5.282 4.195 1.00 3.25 H ATOM 146 HG23 VAL A 10 3.667 4.552 3.112 1.00 2.99 H ATOM 147 N ARG A 11 5.019 5.134 5.839 1.00 0.62 N ATOM 148 CA ARG A 11 5.399 6.386 6.475 1.00 0.77 C ATOM 149 C ARG A 11 5.530 7.485 5.420 1.00 0.79 C ATOM 150 O ARG A 11 5.607 7.195 4.227 1.00 1.17 O ATOM 151 CB ARG A 11 6.711 6.224 7.252 1.00 0.96 C ATOM 152 CG ARG A 11 6.752 4.979 8.149 1.00 1.33 C ATOM 153 CD ARG A 11 7.788 5.148 9.271 1.00 1.82 C ATOM 154 NE ARG A 11 9.082 5.626 8.750 1.00 2.90 N ATOM 155 CZ ARG A 11 9.994 6.347 9.417 1.00 3.96 C ATOM 156 NH1 ARG A 11 9.907 6.454 10.748 1.00 4.25 N ATOM 157 NH2 ARG A 11 10.978 6.965 8.761 1.00 5.58 N ATOM 158 H ARG A 11 5.561 4.828 5.034 1.00 0.82 H ATOM 159 HA ARG A 11 4.631 6.696 7.185 1.00 0.84 H ATOM 160 HB2 ARG A 11 7.547 6.199 6.555 1.00 1.44 H ATOM 161 HB3 ARG A 11 6.830 7.106 7.872 1.00 1.63 H ATOM 162 HG2 ARG A 11 5.773 4.821 8.604 1.00 1.90 H ATOM 163 HG3 ARG A 11 7.001 4.108 7.539 1.00 1.87 H ATOM 164 HD2 ARG A 11 7.382 5.868 9.982 1.00 2.74 H ATOM 165 HD3 ARG A 11 7.925 4.187 9.772 1.00 2.33 H ATOM 166 HE ARG A 11 9.306 5.426 7.771 1.00 3.74 H ATOM 167 HH11 ARG A 11 9.180 5.949 11.232 1.00 4.07 H ATOM 168 HH12 ARG A 11 10.571 6.997 11.277 1.00 5.37 H ATOM 169 HH21 ARG A 11 10.956 6.966 7.730 1.00 6.25 H ATOM 170 HH22 ARG A 11 11.693 7.511 9.209 1.00 6.49 H ATOM 171 N GLY A 12 5.533 8.744 5.869 1.00 0.81 N ATOM 172 CA GLY A 12 5.606 9.916 5.007 1.00 0.85 C ATOM 173 C GLY A 12 4.220 10.502 4.723 1.00 0.86 C ATOM 174 O GLY A 12 4.117 11.640 4.272 1.00 1.23 O ATOM 175 H GLY A 12 5.465 8.911 6.863 1.00 1.09 H ATOM 176 HA2 GLY A 12 6.201 10.676 5.516 1.00 0.94 H ATOM 177 HA3 GLY A 12 6.101 9.678 4.066 1.00 0.92 H ATOM 178 N MET A 13 3.151 9.743 4.996 1.00 0.85 N ATOM 179 CA MET A 13 1.783 10.201 4.805 1.00 0.91 C ATOM 180 C MET A 13 1.432 11.271 5.840 1.00 0.83 C ATOM 181 O MET A 13 0.761 10.992 6.831 1.00 1.14 O ATOM 182 CB MET A 13 0.808 9.022 4.887 1.00 1.20 C ATOM 183 CG MET A 13 1.029 8.003 3.767 1.00 1.07 C ATOM 184 SD MET A 13 -0.240 6.713 3.657 1.00 1.69 S ATOM 185 CE MET A 13 -0.254 6.107 5.351 1.00 1.25 C ATOM 186 H MET A 13 3.289 8.819 5.369 1.00 1.10 H ATOM 187 HA MET A 13 1.713 10.640 3.813 1.00 0.99 H ATOM 188 HB2 MET A 13 0.924 8.534 5.854 1.00 1.98 H ATOM 189 HB3 MET A 13 -0.210 9.403 4.803 1.00 2.26 H ATOM 190 HG2 MET A 13 1.043 8.519 2.807 1.00 2.01 H ATOM 191 HG3 MET A 13 1.995 7.524 3.907 1.00 1.61 H ATOM 192 HE1 MET A 13 -0.673 6.885 5.977 1.00 1.76 H ATOM 193 HE2 MET A 13 -0.877 5.215 5.405 1.00 1.99 H ATOM 194 HE3 MET A 13 0.758 5.880 5.678 1.00 2.07 H ATOM 195 N THR A 14 1.904 12.497 5.624 1.00 0.75 N ATOM 196 CA THR A 14 1.769 13.570 6.595 1.00 0.82 C ATOM 197 C THR A 14 0.328 14.077 6.745 1.00 0.81 C ATOM 198 O THR A 14 0.065 14.793 7.712 1.00 1.11 O ATOM 199 CB THR A 14 2.766 14.701 6.290 1.00 0.95 C ATOM 200 OG1 THR A 14 2.734 15.663 7.327 1.00 1.59 O ATOM 201 CG2 THR A 14 2.503 15.387 4.948 1.00 1.18 C ATOM 202 H THR A 14 2.509 12.625 4.818 1.00 0.91 H ATOM 203 HA THR A 14 2.057 13.164 7.566 1.00 0.93 H ATOM 204 HB THR A 14 3.772 14.280 6.261 1.00 1.22 H ATOM 205 HG1 THR A 14 1.818 15.775 7.615 1.00 1.91 H ATOM 206 HG21 THR A 14 2.597 14.670 4.133 1.00 1.71 H ATOM 207 HG22 THR A 14 1.506 15.828 4.929 1.00 2.43 H ATOM 208 HG23 THR A 14 3.240 16.178 4.800 1.00 1.99 H ATOM 209 N CYS A 15 -0.587 13.753 5.824 1.00 0.61 N ATOM 210 CA CYS A 15 -1.987 14.142 5.919 1.00 0.58 C ATOM 211 C CYS A 15 -2.829 13.263 4.996 1.00 0.48 C ATOM 212 O CYS A 15 -2.294 12.514 4.176 1.00 0.43 O ATOM 213 CB CYS A 15 -2.148 15.638 5.607 1.00 0.74 C ATOM 214 SG CYS A 15 -1.330 16.225 4.100 1.00 0.72 S ATOM 215 H CYS A 15 -0.336 13.189 5.023 1.00 0.59 H ATOM 216 HA CYS A 15 -2.332 13.970 6.940 1.00 0.60 H ATOM 217 HB2 CYS A 15 -3.206 15.888 5.538 1.00 0.89 H ATOM 218 HB3 CYS A 15 -1.735 16.211 6.438 1.00 1.06 H ATOM 219 N ALA A 16 -4.157 13.360 5.128 1.00 0.59 N ATOM 220 CA ALA A 16 -5.121 12.619 4.320 1.00 0.70 C ATOM 221 C ALA A 16 -4.821 12.749 2.825 1.00 0.61 C ATOM 222 O ALA A 16 -4.982 11.790 2.071 1.00 0.61 O ATOM 223 CB ALA A 16 -6.536 13.115 4.629 1.00 1.01 C ATOM 224 H ALA A 16 -4.515 13.992 5.826 1.00 0.72 H ATOM 225 HA ALA A 16 -5.060 11.567 4.599 1.00 0.75 H ATOM 226 HB1 ALA A 16 -7.258 12.545 4.043 1.00 2.09 H ATOM 227 HB2 ALA A 16 -6.754 12.980 5.689 1.00 2.01 H ATOM 228 HB3 ALA A 16 -6.628 14.172 4.373 1.00 1.16 H ATOM 229 N SER A 17 -4.367 13.937 2.415 1.00 0.61 N ATOM 230 CA SER A 17 -3.896 14.264 1.082 1.00 0.58 C ATOM 231 C SER A 17 -2.912 13.221 0.544 1.00 0.54 C ATOM 232 O SER A 17 -2.934 12.906 -0.642 1.00 0.68 O ATOM 233 CB SER A 17 -3.235 15.642 1.156 1.00 0.76 C ATOM 234 OG SER A 17 -3.955 16.455 2.069 1.00 1.87 O ATOM 235 H SER A 17 -4.308 14.706 3.070 1.00 0.70 H ATOM 236 HA SER A 17 -4.761 14.331 0.422 1.00 0.60 H ATOM 237 HB2 SER A 17 -2.208 15.534 1.510 1.00 1.14 H ATOM 238 HB3 SER A 17 -3.215 16.099 0.165 1.00 1.23 H ATOM 239 HG SER A 17 -3.350 17.102 2.449 1.00 2.72 H ATOM 240 N CYS A 18 -2.030 12.699 1.399 1.00 0.47 N ATOM 241 CA CYS A 18 -1.158 11.596 1.042 1.00 0.43 C ATOM 242 C CYS A 18 -1.964 10.306 0.927 1.00 0.43 C ATOM 243 O CYS A 18 -1.917 9.620 -0.092 1.00 0.49 O ATOM 244 CB CYS A 18 -0.061 11.466 2.096 1.00 0.50 C ATOM 245 SG CYS A 18 0.873 12.990 2.383 1.00 0.73 S ATOM 246 H CYS A 18 -2.077 12.949 2.383 1.00 0.45 H ATOM 247 HA CYS A 18 -0.686 11.808 0.081 1.00 0.47 H ATOM 248 HB2 CYS A 18 -0.504 11.160 3.043 1.00 0.55 H ATOM 249 HB3 CYS A 18 0.618 10.680 1.772 1.00 0.53 H ATOM 250 N VAL A 19 -2.693 9.971 1.993 1.00 0.46 N ATOM 251 CA VAL A 19 -3.422 8.716 2.125 1.00 0.55 C ATOM 252 C VAL A 19 -4.261 8.448 0.870 1.00 0.49 C ATOM 253 O VAL A 19 -4.062 7.443 0.184 1.00 0.51 O ATOM 254 CB VAL A 19 -4.273 8.734 3.412 1.00 0.71 C ATOM 255 CG1 VAL A 19 -5.051 7.429 3.605 1.00 0.98 C ATOM 256 CG2 VAL A 19 -3.398 8.938 4.656 1.00 0.75 C ATOM 257 H VAL A 19 -2.727 10.636 2.755 1.00 0.51 H ATOM 258 HA VAL A 19 -2.688 7.913 2.211 1.00 0.63 H ATOM 259 HB VAL A 19 -4.997 9.546 3.356 1.00 0.74 H ATOM 260 HG11 VAL A 19 -5.719 7.248 2.763 1.00 1.65 H ATOM 261 HG12 VAL A 19 -4.352 6.602 3.706 1.00 1.91 H ATOM 262 HG13 VAL A 19 -5.654 7.490 4.512 1.00 1.35 H ATOM 263 HG21 VAL A 19 -2.677 8.127 4.742 1.00 1.88 H ATOM 264 HG22 VAL A 19 -2.863 9.883 4.606 1.00 1.46 H ATOM 265 HG23 VAL A 19 -4.029 8.945 5.546 1.00 1.40 H ATOM 266 N HIS A 20 -5.202 9.343 0.553 1.00 0.49 N ATOM 267 CA HIS A 20 -6.100 9.096 -0.570 1.00 0.53 C ATOM 268 C HIS A 20 -5.352 9.120 -1.908 1.00 0.47 C ATOM 269 O HIS A 20 -5.765 8.453 -2.855 1.00 0.50 O ATOM 270 CB HIS A 20 -7.336 10.009 -0.533 1.00 0.65 C ATOM 271 CG HIS A 20 -7.181 11.375 -1.153 1.00 0.62 C ATOM 272 ND1 HIS A 20 -8.098 11.996 -1.971 1.00 0.75 N ATOM 273 CD2 HIS A 20 -6.130 12.233 -0.991 1.00 0.67 C ATOM 274 CE1 HIS A 20 -7.599 13.202 -2.295 1.00 0.77 C ATOM 275 NE2 HIS A 20 -6.400 13.391 -1.724 1.00 0.80 N ATOM 276 H HIS A 20 -5.286 10.194 1.104 1.00 0.52 H ATOM 277 HA HIS A 20 -6.486 8.082 -0.441 1.00 0.61 H ATOM 278 HB2 HIS A 20 -8.129 9.499 -1.084 1.00 0.74 H ATOM 279 HB3 HIS A 20 -7.670 10.124 0.499 1.00 0.75 H ATOM 280 HD1 HIS A 20 -8.986 11.621 -2.268 1.00 0.90 H ATOM 281 HD2 HIS A 20 -5.249 12.036 -0.410 1.00 0.76 H ATOM 282 HE1 HIS A 20 -8.098 13.923 -2.925 1.00 0.88 H ATOM 283 N LYS A 21 -4.239 9.860 -1.988 1.00 0.45 N ATOM 284 CA LYS A 21 -3.396 9.877 -3.171 1.00 0.48 C ATOM 285 C LYS A 21 -2.793 8.489 -3.370 1.00 0.44 C ATOM 286 O LYS A 21 -2.912 7.939 -4.463 1.00 0.51 O ATOM 287 CB LYS A 21 -2.342 10.985 -3.055 1.00 0.58 C ATOM 288 CG LYS A 21 -1.476 11.157 -4.307 1.00 0.76 C ATOM 289 CD LYS A 21 -0.459 12.278 -4.045 1.00 1.07 C ATOM 290 CE LYS A 21 0.270 12.682 -5.334 1.00 2.07 C ATOM 291 NZ LYS A 21 1.370 13.634 -5.070 1.00 2.96 N ATOM 292 H LYS A 21 -3.892 10.329 -1.160 1.00 0.47 H ATOM 293 HA LYS A 21 -4.026 10.107 -4.032 1.00 0.56 H ATOM 294 HB2 LYS A 21 -2.875 11.922 -2.894 1.00 0.70 H ATOM 295 HB3 LYS A 21 -1.690 10.798 -2.205 1.00 0.64 H ATOM 296 HG2 LYS A 21 -0.951 10.227 -4.534 1.00 0.94 H ATOM 297 HG3 LYS A 21 -2.119 11.416 -5.149 1.00 1.12 H ATOM 298 HD2 LYS A 21 -0.986 13.144 -3.638 1.00 1.79 H ATOM 299 HD3 LYS A 21 0.251 11.920 -3.295 1.00 1.65 H ATOM 300 HE2 LYS A 21 0.675 11.794 -5.818 1.00 2.60 H ATOM 301 HE3 LYS A 21 -0.447 13.144 -6.017 1.00 2.86 H ATOM 302 HZ1 LYS A 21 2.059 13.215 -4.459 1.00 3.27 H ATOM 303 HZ2 LYS A 21 1.821 13.886 -5.939 1.00 3.92 H ATOM 304 HZ3 LYS A 21 1.012 14.472 -4.635 1.00 3.38 H ATOM 305 N ILE A 22 -2.177 7.903 -2.334 1.00 0.40 N ATOM 306 CA ILE A 22 -1.717 6.521 -2.414 1.00 0.45 C ATOM 307 C ILE A 22 -2.882 5.635 -2.852 1.00 0.43 C ATOM 308 O ILE A 22 -2.770 4.975 -3.876 1.00 0.46 O ATOM 309 CB ILE A 22 -1.077 6.007 -1.108 1.00 0.54 C ATOM 310 CG1 ILE A 22 0.147 6.857 -0.733 1.00 0.54 C ATOM 311 CG2 ILE A 22 -0.646 4.538 -1.285 1.00 0.75 C ATOM 312 CD1 ILE A 22 0.945 6.254 0.426 1.00 1.05 C ATOM 313 H ILE A 22 -2.103 8.407 -1.452 1.00 0.41 H ATOM 314 HA ILE A 22 -0.955 6.475 -3.195 1.00 0.51 H ATOM 315 HB ILE A 22 -1.806 6.058 -0.298 1.00 0.54 H ATOM 316 HG12 ILE A 22 0.805 6.950 -1.595 1.00 0.84 H ATOM 317 HG13 ILE A 22 -0.185 7.850 -0.438 1.00 0.43 H ATOM 318 HG21 ILE A 22 -1.486 3.907 -1.575 1.00 1.74 H ATOM 319 HG22 ILE A 22 0.128 4.473 -2.049 1.00 2.12 H ATOM 320 HG23 ILE A 22 -0.255 4.129 -0.355 1.00 1.38 H ATOM 321 HD11 ILE A 22 0.263 5.821 1.153 1.00 1.39 H ATOM 322 HD12 ILE A 22 1.611 5.476 0.058 1.00 2.29 H ATOM 323 HD13 ILE A 22 1.542 7.025 0.909 1.00 1.64 H ATOM 324 N GLU A 23 -3.984 5.627 -2.096 1.00 0.43 N ATOM 325 CA GLU A 23 -5.123 4.744 -2.348 1.00 0.45 C ATOM 326 C GLU A 23 -5.549 4.804 -3.828 1.00 0.45 C ATOM 327 O GLU A 23 -5.512 3.802 -4.550 1.00 0.52 O ATOM 328 CB GLU A 23 -6.255 5.105 -1.366 1.00 0.56 C ATOM 329 CG GLU A 23 -7.199 3.937 -1.046 1.00 1.32 C ATOM 330 CD GLU A 23 -8.050 3.496 -2.230 1.00 2.77 C ATOM 331 OE1 GLU A 23 -8.332 4.364 -3.084 1.00 3.87 O ATOM 332 OE2 GLU A 23 -8.402 2.299 -2.252 1.00 3.60 O ATOM 333 H GLU A 23 -4.012 6.240 -1.284 1.00 0.44 H ATOM 334 HA GLU A 23 -4.793 3.728 -2.132 1.00 0.52 H ATOM 335 HB2 GLU A 23 -5.818 5.413 -0.417 1.00 1.32 H ATOM 336 HB3 GLU A 23 -6.843 5.939 -1.747 1.00 1.33 H ATOM 337 HG2 GLU A 23 -6.630 3.086 -0.678 1.00 1.81 H ATOM 338 HG3 GLU A 23 -7.887 4.251 -0.259 1.00 2.30 H ATOM 339 N SER A 24 -5.880 6.012 -4.289 1.00 0.44 N ATOM 340 CA SER A 24 -6.354 6.272 -5.641 1.00 0.50 C ATOM 341 C SER A 24 -5.289 5.903 -6.680 1.00 0.50 C ATOM 342 O SER A 24 -5.596 5.338 -7.731 1.00 0.62 O ATOM 343 CB SER A 24 -6.747 7.751 -5.735 1.00 0.57 C ATOM 344 OG SER A 24 -7.313 8.061 -6.995 1.00 0.81 O ATOM 345 H SER A 24 -5.853 6.788 -3.637 1.00 0.44 H ATOM 346 HA SER A 24 -7.244 5.665 -5.819 1.00 0.56 H ATOM 347 HB2 SER A 24 -7.484 7.967 -4.958 1.00 0.69 H ATOM 348 HB3 SER A 24 -5.867 8.375 -5.569 1.00 0.62 H ATOM 349 HG SER A 24 -7.631 8.968 -6.981 1.00 1.34 H ATOM 350 N SER A 25 -4.024 6.228 -6.399 1.00 0.47 N ATOM 351 CA SER A 25 -2.939 5.995 -7.337 1.00 0.54 C ATOM 352 C SER A 25 -2.750 4.492 -7.495 1.00 0.61 C ATOM 353 O SER A 25 -2.612 3.986 -8.602 1.00 0.81 O ATOM 354 CB SER A 25 -1.660 6.681 -6.838 1.00 0.60 C ATOM 355 OG SER A 25 -0.620 6.554 -7.787 1.00 1.16 O ATOM 356 H SER A 25 -3.785 6.549 -5.465 1.00 0.46 H ATOM 357 HA SER A 25 -3.205 6.422 -8.306 1.00 0.58 H ATOM 358 HB2 SER A 25 -1.859 7.743 -6.695 1.00 1.23 H ATOM 359 HB3 SER A 25 -1.350 6.240 -5.890 1.00 0.94 H ATOM 360 HG SER A 25 0.193 6.903 -7.414 1.00 1.95 H ATOM 361 N LEU A 26 -2.749 3.774 -6.374 1.00 0.57 N ATOM 362 CA LEU A 26 -2.486 2.353 -6.359 1.00 0.72 C ATOM 363 C LEU A 26 -3.623 1.554 -6.962 1.00 0.66 C ATOM 364 O LEU A 26 -3.363 0.693 -7.794 1.00 0.73 O ATOM 365 CB LEU A 26 -2.168 1.866 -4.944 1.00 0.93 C ATOM 366 CG LEU A 26 -0.664 1.689 -4.719 1.00 1.31 C ATOM 367 CD1 LEU A 26 -0.047 0.642 -5.658 1.00 2.83 C ATOM 368 CD2 LEU A 26 0.067 3.028 -4.862 1.00 2.85 C ATOM 369 H LEU A 26 -2.914 4.241 -5.493 1.00 0.53 H ATOM 370 HA LEU A 26 -1.637 2.191 -7.016 1.00 0.88 H ATOM 371 HB2 LEU A 26 -2.578 2.544 -4.197 1.00 1.13 H ATOM 372 HB3 LEU A 26 -2.659 0.912 -4.784 1.00 1.18 H ATOM 373 HG LEU A 26 -0.549 1.322 -3.699 1.00 1.59 H ATOM 374 HD11 LEU A 26 -0.644 -0.269 -5.644 1.00 3.32 H ATOM 375 HD12 LEU A 26 0.038 0.994 -6.687 1.00 3.79 H ATOM 376 HD13 LEU A 26 0.955 0.418 -5.305 1.00 3.59 H ATOM 377 HD21 LEU A 26 1.109 2.908 -4.563 1.00 3.41 H ATOM 378 HD22 LEU A 26 0.025 3.378 -5.895 1.00 3.92 H ATOM 379 HD23 LEU A 26 -0.402 3.774 -4.224 1.00 3.44 H ATOM 380 N THR A 27 -4.869 1.797 -6.553 1.00 0.64 N ATOM 381 CA THR A 27 -5.992 0.999 -7.034 1.00 0.79 C ATOM 382 C THR A 27 -6.082 0.969 -8.566 1.00 0.83 C ATOM 383 O THR A 27 -6.603 0.016 -9.142 1.00 1.42 O ATOM 384 CB THR A 27 -7.296 1.490 -6.412 1.00 0.91 C ATOM 385 OG1 THR A 27 -7.355 2.903 -6.432 1.00 1.72 O ATOM 386 CG2 THR A 27 -7.455 0.990 -4.975 1.00 1.94 C ATOM 387 H THR A 27 -5.050 2.538 -5.881 1.00 0.61 H ATOM 388 HA THR A 27 -5.837 -0.031 -6.714 1.00 0.90 H ATOM 389 HB THR A 27 -8.101 1.074 -7.015 1.00 1.83 H ATOM 390 HG1 THR A 27 -6.927 3.248 -5.635 1.00 1.96 H ATOM 391 HG21 THR A 27 -6.659 1.376 -4.339 1.00 3.06 H ATOM 392 HG22 THR A 27 -8.416 1.334 -4.586 1.00 2.22 H ATOM 393 HG23 THR A 27 -7.440 -0.099 -4.949 1.00 2.78 H ATOM 394 N LYS A 28 -5.548 1.997 -9.228 1.00 0.64 N ATOM 395 CA LYS A 28 -5.316 2.032 -10.663 1.00 0.64 C ATOM 396 C LYS A 28 -4.675 0.735 -11.192 1.00 0.63 C ATOM 397 O LYS A 28 -5.050 0.248 -12.258 1.00 0.82 O ATOM 398 CB LYS A 28 -4.392 3.227 -10.932 1.00 0.79 C ATOM 399 CG LYS A 28 -4.240 3.603 -12.403 1.00 2.03 C ATOM 400 CD LYS A 28 -5.149 4.769 -12.820 1.00 2.79 C ATOM 401 CE LYS A 28 -6.636 4.474 -12.568 1.00 4.65 C ATOM 402 NZ LYS A 28 -7.510 5.572 -13.030 1.00 6.19 N ATOM 403 H LYS A 28 -5.197 2.770 -8.676 1.00 0.98 H ATOM 404 HA LYS A 28 -6.278 2.165 -11.155 1.00 0.70 H ATOM 405 HB2 LYS A 28 -4.705 4.101 -10.359 1.00 1.89 H ATOM 406 HB3 LYS A 28 -3.401 2.936 -10.590 1.00 2.07 H ATOM 407 HG2 LYS A 28 -3.198 3.912 -12.520 1.00 2.74 H ATOM 408 HG3 LYS A 28 -4.407 2.724 -13.024 1.00 3.17 H ATOM 409 HD2 LYS A 28 -4.846 5.654 -12.254 1.00 3.18 H ATOM 410 HD3 LYS A 28 -4.976 4.961 -13.880 1.00 3.16 H ATOM 411 HE2 LYS A 28 -6.914 3.553 -13.086 1.00 5.24 H ATOM 412 HE3 LYS A 28 -6.807 4.346 -11.498 1.00 5.18 H ATOM 413 HZ1 LYS A 28 -7.283 6.424 -12.536 1.00 6.57 H ATOM 414 HZ2 LYS A 28 -7.397 5.719 -14.023 1.00 6.49 H ATOM 415 HZ3 LYS A 28 -8.475 5.337 -12.840 1.00 7.17 H ATOM 416 N HIS A 29 -3.667 0.218 -10.487 1.00 0.60 N ATOM 417 CA HIS A 29 -2.928 -0.974 -10.864 1.00 0.72 C ATOM 418 C HIS A 29 -3.874 -2.177 -10.822 1.00 0.89 C ATOM 419 O HIS A 29 -4.365 -2.551 -9.754 1.00 1.59 O ATOM 420 CB HIS A 29 -1.745 -1.197 -9.910 1.00 0.79 C ATOM 421 CG HIS A 29 -0.630 -0.177 -9.960 1.00 0.97 C ATOM 422 ND1 HIS A 29 0.718 -0.468 -10.009 1.00 1.67 N ATOM 423 CD2 HIS A 29 -0.743 1.178 -9.778 1.00 1.45 C ATOM 424 CE1 HIS A 29 1.392 0.689 -9.886 1.00 1.65 C ATOM 425 NE2 HIS A 29 0.545 1.720 -9.750 1.00 1.48 N ATOM 426 H HIS A 29 -3.467 0.623 -9.581 1.00 0.62 H ATOM 427 HA HIS A 29 -2.535 -0.845 -11.874 1.00 0.86 H ATOM 428 HB2 HIS A 29 -2.110 -1.238 -8.887 1.00 0.94 H ATOM 429 HB3 HIS A 29 -1.320 -2.171 -10.150 1.00 0.89 H ATOM 430 HD1 HIS A 29 1.134 -1.384 -10.095 1.00 2.43 H ATOM 431 HD2 HIS A 29 -1.652 1.734 -9.633 1.00 2.20 H ATOM 432 HE1 HIS A 29 2.468 0.776 -9.888 1.00 2.23 H ATOM 433 N ARG A 30 -4.094 -2.825 -11.971 1.00 1.10 N ATOM 434 CA ARG A 30 -5.124 -3.846 -12.163 1.00 1.18 C ATOM 435 C ARG A 30 -4.767 -5.202 -11.523 1.00 1.22 C ATOM 436 O ARG A 30 -5.110 -6.248 -12.065 1.00 2.38 O ATOM 437 CB ARG A 30 -5.394 -3.971 -13.674 1.00 1.50 C ATOM 438 CG ARG A 30 -6.767 -4.577 -14.005 1.00 2.01 C ATOM 439 CD ARG A 30 -6.859 -4.868 -15.507 1.00 2.96 C ATOM 440 NE ARG A 30 -8.121 -5.549 -15.836 1.00 4.04 N ATOM 441 CZ ARG A 30 -8.426 -6.057 -17.041 1.00 5.33 C ATOM 442 NH1 ARG A 30 -7.569 -5.912 -18.058 1.00 5.96 N ATOM 443 NH2 ARG A 30 -9.582 -6.706 -17.223 1.00 6.54 N ATOM 444 H ARG A 30 -3.614 -2.495 -12.793 1.00 1.65 H ATOM 445 HA ARG A 30 -6.037 -3.483 -11.687 1.00 1.20 H ATOM 446 HB2 ARG A 30 -5.363 -2.978 -14.126 1.00 1.90 H ATOM 447 HB3 ARG A 30 -4.601 -4.576 -14.117 1.00 2.52 H ATOM 448 HG2 ARG A 30 -6.915 -5.511 -13.461 1.00 2.90 H ATOM 449 HG3 ARG A 30 -7.548 -3.876 -13.709 1.00 2.46 H ATOM 450 HD2 ARG A 30 -6.785 -3.927 -16.054 1.00 3.15 H ATOM 451 HD3 ARG A 30 -6.020 -5.516 -15.773 1.00 3.66 H ATOM 452 HE ARG A 30 -8.774 -5.664 -15.072 1.00 4.36 H ATOM 453 HH11 ARG A 30 -6.701 -5.421 -17.903 1.00 5.58 H ATOM 454 HH12 ARG A 30 -7.758 -6.287 -18.976 1.00 7.18 H ATOM 455 HH21 ARG A 30 -10.227 -6.828 -16.456 1.00 6.72 H ATOM 456 HH22 ARG A 30 -9.826 -7.099 -18.120 1.00 7.60 H ATOM 457 N GLY A 31 -4.103 -5.186 -10.365 1.00 0.72 N ATOM 458 CA GLY A 31 -3.891 -6.336 -9.499 1.00 0.69 C ATOM 459 C GLY A 31 -4.215 -6.007 -8.039 1.00 0.69 C ATOM 460 O GLY A 31 -4.183 -6.901 -7.195 1.00 0.96 O ATOM 461 H GLY A 31 -3.831 -4.288 -10.002 1.00 1.47 H ATOM 462 HA2 GLY A 31 -4.519 -7.173 -9.806 1.00 0.84 H ATOM 463 HA3 GLY A 31 -2.847 -6.637 -9.560 1.00 0.81 H ATOM 464 N ILE A 32 -4.519 -4.737 -7.723 1.00 0.74 N ATOM 465 CA ILE A 32 -4.902 -4.311 -6.387 1.00 0.79 C ATOM 466 C ILE A 32 -6.400 -4.582 -6.243 1.00 0.77 C ATOM 467 O ILE A 32 -7.216 -3.919 -6.876 1.00 1.20 O ATOM 468 CB ILE A 32 -4.567 -2.818 -6.188 1.00 1.00 C ATOM 469 CG1 ILE A 32 -3.118 -2.468 -6.556 1.00 2.06 C ATOM 470 CG2 ILE A 32 -4.840 -2.382 -4.743 1.00 2.33 C ATOM 471 CD1 ILE A 32 -2.098 -2.919 -5.521 1.00 3.98 C ATOM 472 H ILE A 32 -4.586 -4.022 -8.438 1.00 0.97 H ATOM 473 HA ILE A 32 -4.348 -4.888 -5.645 1.00 0.86 H ATOM 474 HB ILE A 32 -5.196 -2.223 -6.849 1.00 2.38 H ATOM 475 HG12 ILE A 32 -2.851 -2.891 -7.522 1.00 2.73 H ATOM 476 HG13 ILE A 32 -3.033 -1.388 -6.623 1.00 2.60 H ATOM 477 HG21 ILE A 32 -4.285 -3.017 -4.053 1.00 2.79 H ATOM 478 HG22 ILE A 32 -4.517 -1.351 -4.604 1.00 2.95 H ATOM 479 HG23 ILE A 32 -5.903 -2.458 -4.522 1.00 3.65 H ATOM 480 HD11 ILE A 32 -2.198 -2.315 -4.619 1.00 4.36 H ATOM 481 HD12 ILE A 32 -2.243 -3.971 -5.287 1.00 4.51 H ATOM 482 HD13 ILE A 32 -1.107 -2.761 -5.944 1.00 5.28 H ATOM 483 N LEU A 33 -6.761 -5.571 -5.427 1.00 0.54 N ATOM 484 CA LEU A 33 -8.142 -5.963 -5.192 1.00 0.61 C ATOM 485 C LEU A 33 -8.783 -4.999 -4.193 1.00 0.64 C ATOM 486 O LEU A 33 -9.949 -4.640 -4.341 1.00 0.79 O ATOM 487 CB LEU A 33 -8.201 -7.409 -4.676 1.00 0.70 C ATOM 488 CG LEU A 33 -7.430 -8.415 -5.547 1.00 1.10 C ATOM 489 CD1 LEU A 33 -7.472 -9.799 -4.888 1.00 1.93 C ATOM 490 CD2 LEU A 33 -7.999 -8.502 -6.968 1.00 1.50 C ATOM 491 H LEU A 33 -6.048 -6.022 -4.867 1.00 0.63 H ATOM 492 HA LEU A 33 -8.703 -5.904 -6.126 1.00 0.70 H ATOM 493 HB2 LEU A 33 -7.779 -7.435 -3.672 1.00 0.84 H ATOM 494 HB3 LEU A 33 -9.246 -7.714 -4.611 1.00 1.00 H ATOM 495 HG LEU A 33 -6.385 -8.116 -5.614 1.00 1.82 H ATOM 496 HD11 LEU A 33 -7.038 -9.746 -3.889 1.00 2.77 H ATOM 497 HD12 LEU A 33 -8.502 -10.148 -4.814 1.00 2.15 H ATOM 498 HD13 LEU A 33 -6.894 -10.508 -5.482 1.00 2.77 H ATOM 499 HD21 LEU A 33 -9.061 -8.746 -6.934 1.00 2.14 H ATOM 500 HD22 LEU A 33 -7.861 -7.555 -7.488 1.00 2.51 H ATOM 501 HD23 LEU A 33 -7.472 -9.277 -7.526 1.00 2.26 H ATOM 502 N TYR A 34 -8.026 -4.578 -3.173 1.00 0.56 N ATOM 503 CA TYR A 34 -8.463 -3.568 -2.218 1.00 0.59 C ATOM 504 C TYR A 34 -7.235 -2.882 -1.632 1.00 0.53 C ATOM 505 O TYR A 34 -6.154 -3.469 -1.628 1.00 0.47 O ATOM 506 CB TYR A 34 -9.281 -4.214 -1.090 1.00 0.65 C ATOM 507 CG TYR A 34 -9.889 -3.246 -0.093 1.00 0.70 C ATOM 508 CD1 TYR A 34 -10.656 -2.152 -0.535 1.00 1.56 C ATOM 509 CD2 TYR A 34 -9.635 -3.410 1.282 1.00 1.88 C ATOM 510 CE1 TYR A 34 -11.071 -1.169 0.380 1.00 1.61 C ATOM 511 CE2 TYR A 34 -10.113 -2.463 2.203 1.00 1.93 C ATOM 512 CZ TYR A 34 -10.775 -1.312 1.745 1.00 0.94 C ATOM 513 OH TYR A 34 -11.124 -0.341 2.635 1.00 1.15 O ATOM 514 H TYR A 34 -7.065 -4.907 -3.098 1.00 0.50 H ATOM 515 HA TYR A 34 -9.059 -2.825 -2.750 1.00 0.65 H ATOM 516 HB2 TYR A 34 -10.080 -4.821 -1.515 1.00 0.73 H ATOM 517 HB3 TYR A 34 -8.607 -4.858 -0.527 1.00 0.63 H ATOM 518 HD1 TYR A 34 -10.891 -2.035 -1.583 1.00 2.68 H ATOM 519 HD2 TYR A 34 -9.069 -4.257 1.639 1.00 3.02 H ATOM 520 HE1 TYR A 34 -11.591 -0.293 0.019 1.00 2.73 H ATOM 521 HE2 TYR A 34 -9.949 -2.612 3.259 1.00 3.07 H ATOM 522 HH TYR A 34 -11.482 0.435 2.198 1.00 1.55 H ATOM 523 N CYS A 35 -7.417 -1.671 -1.104 1.00 0.61 N ATOM 524 CA CYS A 35 -6.408 -0.947 -0.357 1.00 0.60 C ATOM 525 C CYS A 35 -7.081 -0.266 0.833 1.00 0.67 C ATOM 526 O CYS A 35 -8.158 0.305 0.689 1.00 1.04 O ATOM 527 CB CYS A 35 -5.732 0.081 -1.262 1.00 0.66 C ATOM 528 SG CYS A 35 -4.523 0.986 -0.273 1.00 2.32 S ATOM 529 H CYS A 35 -8.332 -1.238 -1.131 1.00 0.73 H ATOM 530 HA CYS A 35 -5.645 -1.629 0.011 1.00 0.58 H ATOM 531 HB2 CYS A 35 -5.225 -0.413 -2.091 1.00 1.61 H ATOM 532 HB3 CYS A 35 -6.470 0.778 -1.651 1.00 1.51 H ATOM 533 HG CYS A 35 -4.216 1.884 -1.214 1.00 2.47 H ATOM 534 N SER A 36 -6.475 -0.358 2.017 1.00 0.56 N ATOM 535 CA SER A 36 -6.854 0.407 3.191 1.00 0.67 C ATOM 536 C SER A 36 -5.581 0.956 3.829 1.00 0.59 C ATOM 537 O SER A 36 -5.037 0.351 4.760 1.00 0.74 O ATOM 538 CB SER A 36 -7.681 -0.456 4.153 1.00 0.89 C ATOM 539 OG SER A 36 -7.988 0.240 5.352 1.00 1.67 O ATOM 540 H SER A 36 -5.670 -0.973 2.087 1.00 0.62 H ATOM 541 HA SER A 36 -7.475 1.249 2.887 1.00 0.75 H ATOM 542 HB2 SER A 36 -8.613 -0.722 3.656 1.00 1.13 H ATOM 543 HB3 SER A 36 -7.137 -1.371 4.379 1.00 1.34 H ATOM 544 HG SER A 36 -8.677 0.886 5.151 1.00 2.05 H ATOM 545 N VAL A 37 -5.138 2.110 3.326 1.00 0.70 N ATOM 546 CA VAL A 37 -4.075 2.924 3.900 1.00 0.65 C ATOM 547 C VAL A 37 -4.613 3.734 5.080 1.00 0.66 C ATOM 548 O VAL A 37 -5.785 4.109 5.091 1.00 0.78 O ATOM 549 CB VAL A 37 -3.467 3.865 2.842 1.00 0.73 C ATOM 550 CG1 VAL A 37 -2.407 3.167 1.990 1.00 1.66 C ATOM 551 CG2 VAL A 37 -4.530 4.464 1.919 1.00 1.93 C ATOM 552 H VAL A 37 -5.664 2.510 2.563 1.00 0.96 H ATOM 553 HA VAL A 37 -3.284 2.280 4.254 1.00 0.68 H ATOM 554 HB VAL A 37 -2.960 4.687 3.350 1.00 1.47 H ATOM 555 HG11 VAL A 37 -2.792 2.228 1.598 1.00 2.48 H ATOM 556 HG12 VAL A 37 -2.118 3.814 1.162 1.00 2.30 H ATOM 557 HG13 VAL A 37 -1.528 2.979 2.600 1.00 2.64 H ATOM 558 HG21 VAL A 37 -4.878 3.723 1.200 1.00 3.16 H ATOM 559 HG22 VAL A 37 -5.372 4.831 2.502 1.00 2.60 H ATOM 560 HG23 VAL A 37 -4.079 5.288 1.375 1.00 2.60 H ATOM 561 N ALA A 38 -3.760 4.024 6.065 1.00 0.64 N ATOM 562 CA ALA A 38 -4.044 5.014 7.095 1.00 0.74 C ATOM 563 C ALA A 38 -2.742 5.553 7.662 1.00 0.77 C ATOM 564 O ALA A 38 -1.889 4.761 8.059 1.00 0.76 O ATOM 565 CB ALA A 38 -4.833 4.395 8.246 1.00 0.76 C ATOM 566 H ALA A 38 -2.834 3.601 6.052 1.00 0.63 H ATOM 567 HA ALA A 38 -4.626 5.832 6.663 1.00 0.90 H ATOM 568 HB1 ALA A 38 -5.785 4.002 7.889 1.00 1.71 H ATOM 569 HB2 ALA A 38 -4.241 3.603 8.703 1.00 1.61 H ATOM 570 HB3 ALA A 38 -5.014 5.166 8.997 1.00 1.69 H ATOM 571 N LEU A 39 -2.623 6.879 7.774 1.00 0.91 N ATOM 572 CA LEU A 39 -1.548 7.507 8.534 1.00 0.90 C ATOM 573 C LEU A 39 -1.765 7.254 10.023 1.00 0.82 C ATOM 574 O LEU A 39 -0.810 7.028 10.757 1.00 0.88 O ATOM 575 CB LEU A 39 -1.413 9.000 8.181 1.00 1.16 C ATOM 576 CG LEU A 39 -2.527 9.929 8.701 1.00 0.78 C ATOM 577 CD1 LEU A 39 -2.198 10.503 10.088 1.00 1.75 C ATOM 578 CD2 LEU A 39 -2.687 11.122 7.754 1.00 1.05 C ATOM 579 H LEU A 39 -3.358 7.469 7.417 1.00 1.05 H ATOM 580 HA LEU A 39 -0.605 7.033 8.261 1.00 0.91 H ATOM 581 HB2 LEU A 39 -0.457 9.358 8.565 1.00 1.84 H ATOM 582 HB3 LEU A 39 -1.374 9.070 7.093 1.00 1.55 H ATOM 583 HG LEU A 39 -3.478 9.397 8.735 1.00 0.89 H ATOM 584 HD11 LEU A 39 -3.018 11.140 10.423 1.00 2.18 H ATOM 585 HD12 LEU A 39 -2.052 9.721 10.829 1.00 2.33 H ATOM 586 HD13 LEU A 39 -1.289 11.102 10.036 1.00 2.90 H ATOM 587 HD21 LEU A 39 -1.743 11.662 7.676 1.00 1.69 H ATOM 588 HD22 LEU A 39 -2.983 10.781 6.764 1.00 2.04 H ATOM 589 HD23 LEU A 39 -3.456 11.799 8.130 1.00 1.91 H ATOM 590 N ALA A 40 -3.031 7.233 10.458 1.00 0.92 N ATOM 591 CA ALA A 40 -3.404 7.114 11.863 1.00 1.03 C ATOM 592 C ALA A 40 -2.777 5.882 12.515 1.00 0.94 C ATOM 593 O ALA A 40 -2.417 5.918 13.687 1.00 1.19 O ATOM 594 CB ALA A 40 -4.929 7.076 11.983 1.00 1.33 C ATOM 595 H ALA A 40 -3.767 7.365 9.783 1.00 1.08 H ATOM 596 HA ALA A 40 -3.043 7.998 12.393 1.00 1.09 H ATOM 597 HB1 ALA A 40 -5.358 7.983 11.555 1.00 2.52 H ATOM 598 HB2 ALA A 40 -5.329 6.206 11.461 1.00 2.01 H ATOM 599 HB3 ALA A 40 -5.209 7.018 13.036 1.00 1.69 H ATOM 600 N THR A 41 -2.665 4.792 11.747 1.00 0.79 N ATOM 601 CA THR A 41 -2.021 3.555 12.179 1.00 0.78 C ATOM 602 C THR A 41 -0.825 3.234 11.276 1.00 0.80 C ATOM 603 O THR A 41 -0.348 2.105 11.258 1.00 1.32 O ATOM 604 CB THR A 41 -3.090 2.445 12.229 1.00 0.99 C ATOM 605 OG1 THR A 41 -4.230 2.914 12.922 1.00 2.12 O ATOM 606 CG2 THR A 41 -2.642 1.153 12.919 1.00 1.41 C ATOM 607 H THR A 41 -2.960 4.857 10.785 1.00 0.90 H ATOM 608 HA THR A 41 -1.590 3.689 13.164 1.00 0.90 H ATOM 609 HB THR A 41 -3.404 2.212 11.214 1.00 1.62 H ATOM 610 HG1 THR A 41 -4.458 3.787 12.594 1.00 2.72 H ATOM 611 HG21 THR A 41 -2.213 1.381 13.893 1.00 2.29 H ATOM 612 HG22 THR A 41 -3.507 0.502 13.056 1.00 2.18 H ATOM 613 HG23 THR A 41 -1.912 0.615 12.314 1.00 1.96 H ATOM 614 N ASN A 42 -0.335 4.235 10.537 1.00 0.55 N ATOM 615 CA ASN A 42 0.741 4.138 9.558 1.00 0.62 C ATOM 616 C ASN A 42 0.768 2.813 8.818 1.00 0.67 C ATOM 617 O ASN A 42 1.826 2.210 8.700 1.00 0.90 O ATOM 618 CB ASN A 42 2.085 4.465 10.233 1.00 0.77 C ATOM 619 CG ASN A 42 2.226 5.968 10.318 1.00 0.83 C ATOM 620 OD1 ASN A 42 2.270 6.558 11.391 1.00 1.42 O ATOM 621 ND2 ASN A 42 2.234 6.590 9.147 1.00 1.86 N ATOM 622 H ASN A 42 -0.691 5.168 10.705 1.00 0.81 H ATOM 623 HA ASN A 42 0.530 4.866 8.777 1.00 0.62 H ATOM 624 HB2 ASN A 42 2.135 4.013 11.224 1.00 1.13 H ATOM 625 HB3 ASN A 42 2.930 4.111 9.643 1.00 1.25 H ATOM 626 HD21 ASN A 42 2.296 6.032 8.299 1.00 2.57 H ATOM 627 HD22 ASN A 42 1.995 7.561 9.144 1.00 2.28 H ATOM 628 N LYS A 43 -0.376 2.369 8.295 1.00 0.58 N ATOM 629 CA LYS A 43 -0.527 1.019 7.771 1.00 0.64 C ATOM 630 C LYS A 43 -1.112 1.073 6.376 1.00 0.57 C ATOM 631 O LYS A 43 -1.705 2.087 6.000 1.00 0.56 O ATOM 632 CB LYS A 43 -1.366 0.153 8.725 1.00 0.75 C ATOM 633 CG LYS A 43 -2.809 0.634 8.963 1.00 1.29 C ATOM 634 CD LYS A 43 -3.773 0.209 7.846 1.00 1.08 C ATOM 635 CE LYS A 43 -5.243 0.448 8.209 1.00 1.45 C ATOM 636 NZ LYS A 43 -6.126 -0.165 7.193 1.00 2.39 N ATOM 637 H LYS A 43 -1.153 3.019 8.203 1.00 0.56 H ATOM 638 HA LYS A 43 0.443 0.539 7.688 1.00 0.83 H ATOM 639 HB2 LYS A 43 -1.381 -0.874 8.359 1.00 1.24 H ATOM 640 HB3 LYS A 43 -0.852 0.141 9.686 1.00 0.77 H ATOM 641 HG2 LYS A 43 -3.141 0.173 9.895 1.00 2.33 H ATOM 642 HG3 LYS A 43 -2.821 1.716 9.079 1.00 2.19 H ATOM 643 HD2 LYS A 43 -3.578 0.793 6.948 1.00 1.60 H ATOM 644 HD3 LYS A 43 -3.612 -0.849 7.634 1.00 1.67 H ATOM 645 HE2 LYS A 43 -5.458 0.035 9.198 1.00 1.75 H ATOM 646 HE3 LYS A 43 -5.426 1.523 8.238 1.00 1.32 H ATOM 647 HZ1 LYS A 43 -5.809 0.084 6.259 1.00 3.28 H ATOM 648 HZ2 LYS A 43 -6.119 -1.171 7.266 1.00 2.70 H ATOM 649 HZ3 LYS A 43 -7.086 0.157 7.236 1.00 3.06 H ATOM 650 N ALA A 44 -0.982 -0.030 5.638 1.00 0.66 N ATOM 651 CA ALA A 44 -1.661 -0.234 4.377 1.00 0.59 C ATOM 652 C ALA A 44 -1.989 -1.707 4.234 1.00 0.59 C ATOM 653 O ALA A 44 -1.119 -2.496 3.889 1.00 0.69 O ATOM 654 CB ALA A 44 -0.821 0.284 3.211 1.00 0.61 C ATOM 655 H ALA A 44 -0.386 -0.785 5.979 1.00 0.77 H ATOM 656 HA ALA A 44 -2.603 0.299 4.374 1.00 0.61 H ATOM 657 HB1 ALA A 44 -0.411 1.261 3.449 1.00 1.55 H ATOM 658 HB2 ALA A 44 -0.002 -0.393 2.989 1.00 1.86 H ATOM 659 HB3 ALA A 44 -1.455 0.369 2.333 1.00 1.54 H ATOM 660 N HIS A 45 -3.245 -2.070 4.503 1.00 0.64 N ATOM 661 CA HIS A 45 -3.753 -3.377 4.135 1.00 0.65 C ATOM 662 C HIS A 45 -4.101 -3.280 2.662 1.00 0.55 C ATOM 663 O HIS A 45 -5.145 -2.732 2.316 1.00 0.64 O ATOM 664 CB HIS A 45 -4.933 -3.755 5.037 1.00 0.80 C ATOM 665 CG HIS A 45 -5.422 -5.167 4.834 1.00 0.87 C ATOM 666 ND1 HIS A 45 -5.472 -6.153 5.792 1.00 1.03 N ATOM 667 CD2 HIS A 45 -5.863 -5.713 3.661 1.00 0.89 C ATOM 668 CE1 HIS A 45 -5.950 -7.263 5.207 1.00 1.14 C ATOM 669 NE2 HIS A 45 -6.209 -7.044 3.907 1.00 1.07 N ATOM 670 H HIS A 45 -3.921 -1.344 4.710 1.00 0.72 H ATOM 671 HA HIS A 45 -3.020 -4.175 4.226 1.00 0.68 H ATOM 672 HB2 HIS A 45 -4.614 -3.662 6.075 1.00 0.92 H ATOM 673 HB3 HIS A 45 -5.763 -3.071 4.872 1.00 0.81 H ATOM 674 HD1 HIS A 45 -5.116 -6.093 6.747 1.00 1.13 H ATOM 675 HD2 HIS A 45 -5.901 -5.208 2.709 1.00 0.88 H ATOM 676 HE1 HIS A 45 -6.078 -8.211 5.708 1.00 1.31 H ATOM 677 N ILE A 46 -3.218 -3.790 1.807 1.00 0.52 N ATOM 678 CA ILE A 46 -3.539 -4.053 0.423 1.00 0.50 C ATOM 679 C ILE A 46 -3.961 -5.514 0.366 1.00 0.53 C ATOM 680 O ILE A 46 -3.310 -6.380 0.949 1.00 0.80 O ATOM 681 CB ILE A 46 -2.364 -3.748 -0.525 1.00 0.57 C ATOM 682 CG1 ILE A 46 -2.196 -2.242 -0.794 1.00 1.39 C ATOM 683 CG2 ILE A 46 -2.632 -4.401 -1.889 1.00 1.44 C ATOM 684 CD1 ILE A 46 -1.793 -1.437 0.439 1.00 1.62 C ATOM 685 H ILE A 46 -2.400 -4.261 2.182 1.00 0.63 H ATOM 686 HA ILE A 46 -4.374 -3.434 0.111 1.00 0.50 H ATOM 687 HB ILE A 46 -1.437 -4.157 -0.121 1.00 1.04 H ATOM 688 HG12 ILE A 46 -1.409 -2.108 -1.535 1.00 2.18 H ATOM 689 HG13 ILE A 46 -3.121 -1.832 -1.201 1.00 2.43 H ATOM 690 HG21 ILE A 46 -1.924 -4.041 -2.629 1.00 2.12 H ATOM 691 HG22 ILE A 46 -2.539 -5.482 -1.819 1.00 2.64 H ATOM 692 HG23 ILE A 46 -3.636 -4.151 -2.226 1.00 2.22 H ATOM 693 HD11 ILE A 46 -1.490 -0.440 0.119 1.00 2.02 H ATOM 694 HD12 ILE A 46 -2.639 -1.342 1.119 1.00 2.74 H ATOM 695 HD13 ILE A 46 -0.958 -1.921 0.947 1.00 2.20 H ATOM 696 N LYS A 47 -5.049 -5.763 -0.354 1.00 0.44 N ATOM 697 CA LYS A 47 -5.376 -7.056 -0.911 1.00 0.48 C ATOM 698 C LYS A 47 -4.965 -6.965 -2.376 1.00 0.46 C ATOM 699 O LYS A 47 -5.527 -6.139 -3.097 1.00 0.55 O ATOM 700 CB LYS A 47 -6.891 -7.239 -0.842 1.00 0.64 C ATOM 701 CG LYS A 47 -7.489 -7.417 0.552 1.00 0.66 C ATOM 702 CD LYS A 47 -7.204 -8.832 1.063 1.00 1.40 C ATOM 703 CE LYS A 47 -8.134 -9.228 2.219 1.00 1.61 C ATOM 704 NZ LYS A 47 -9.509 -9.493 1.751 1.00 2.19 N ATOM 705 H LYS A 47 -5.488 -4.970 -0.814 1.00 0.49 H ATOM 706 HA LYS A 47 -4.865 -7.875 -0.406 1.00 0.57 H ATOM 707 HB2 LYS A 47 -7.314 -6.335 -1.260 1.00 0.93 H ATOM 708 HB3 LYS A 47 -7.176 -8.081 -1.466 1.00 1.02 H ATOM 709 HG2 LYS A 47 -7.081 -6.670 1.236 1.00 1.16 H ATOM 710 HG3 LYS A 47 -8.561 -7.251 0.460 1.00 1.64 H ATOM 711 HD2 LYS A 47 -7.315 -9.557 0.253 1.00 2.43 H ATOM 712 HD3 LYS A 47 -6.166 -8.852 1.389 1.00 2.50 H ATOM 713 HE2 LYS A 47 -7.753 -10.147 2.670 1.00 2.40 H ATOM 714 HE3 LYS A 47 -8.147 -8.448 2.979 1.00 2.42 H ATOM 715 HZ1 LYS A 47 -10.083 -9.831 2.508 1.00 3.02 H ATOM 716 HZ2 LYS A 47 -9.925 -8.672 1.342 1.00 2.84 H ATOM 717 HZ3 LYS A 47 -9.476 -10.223 1.040 1.00 2.74 H ATOM 718 N TYR A 48 -4.004 -7.774 -2.818 1.00 0.65 N ATOM 719 CA TYR A 48 -3.641 -7.899 -4.220 1.00 0.64 C ATOM 720 C TYR A 48 -3.906 -9.322 -4.703 1.00 0.64 C ATOM 721 O TYR A 48 -4.122 -10.222 -3.886 1.00 0.86 O ATOM 722 CB TYR A 48 -2.181 -7.473 -4.436 1.00 0.82 C ATOM 723 CG TYR A 48 -1.122 -8.145 -3.573 1.00 0.73 C ATOM 724 CD1 TYR A 48 -0.803 -9.503 -3.748 1.00 1.68 C ATOM 725 CD2 TYR A 48 -0.317 -7.363 -2.724 1.00 1.71 C ATOM 726 CE1 TYR A 48 0.306 -10.066 -3.095 1.00 1.60 C ATOM 727 CE2 TYR A 48 0.864 -7.892 -2.178 1.00 1.95 C ATOM 728 CZ TYR A 48 1.170 -9.247 -2.354 1.00 1.04 C ATOM 729 OH TYR A 48 2.308 -9.765 -1.812 1.00 1.32 O ATOM 730 H TYR A 48 -3.558 -8.415 -2.170 1.00 0.90 H ATOM 731 HA TYR A 48 -4.259 -7.237 -4.820 1.00 0.75 H ATOM 732 HB2 TYR A 48 -1.920 -7.647 -5.480 1.00 0.98 H ATOM 733 HB3 TYR A 48 -2.134 -6.396 -4.275 1.00 1.08 H ATOM 734 HD1 TYR A 48 -1.406 -10.131 -4.376 1.00 2.83 H ATOM 735 HD2 TYR A 48 -0.572 -6.340 -2.524 1.00 2.72 H ATOM 736 HE1 TYR A 48 0.514 -11.116 -3.208 1.00 2.64 H ATOM 737 HE2 TYR A 48 1.527 -7.254 -1.618 1.00 3.15 H ATOM 738 HH TYR A 48 2.364 -10.716 -1.926 1.00 1.51 H ATOM 739 N ASP A 49 -3.840 -9.531 -6.022 1.00 0.63 N ATOM 740 CA ASP A 49 -3.501 -10.835 -6.579 1.00 0.65 C ATOM 741 C ASP A 49 -1.984 -10.841 -6.835 1.00 0.64 C ATOM 742 O ASP A 49 -1.454 -9.846 -7.337 1.00 0.71 O ATOM 743 CB ASP A 49 -4.322 -11.154 -7.839 1.00 0.82 C ATOM 744 CG ASP A 49 -3.649 -10.699 -9.124 1.00 2.26 C ATOM 745 OD1 ASP A 49 -2.644 -11.348 -9.497 1.00 3.19 O ATOM 746 OD2 ASP A 49 -4.150 -9.720 -9.711 1.00 3.61 O ATOM 747 H ASP A 49 -3.722 -8.724 -6.632 1.00 0.67 H ATOM 748 HA ASP A 49 -3.782 -11.591 -5.846 1.00 0.70 H ATOM 749 HB2 ASP A 49 -4.431 -12.235 -7.914 1.00 1.92 H ATOM 750 HB3 ASP A 49 -5.316 -10.714 -7.765 1.00 1.92 H ATOM 751 N PRO A 50 -1.267 -11.908 -6.446 1.00 0.74 N ATOM 752 CA PRO A 50 0.184 -11.951 -6.536 1.00 0.83 C ATOM 753 C PRO A 50 0.702 -12.098 -7.969 1.00 1.08 C ATOM 754 O PRO A 50 1.907 -11.970 -8.176 1.00 1.72 O ATOM 755 CB PRO A 50 0.626 -13.131 -5.666 1.00 1.05 C ATOM 756 CG PRO A 50 -0.599 -14.037 -5.599 1.00 1.07 C ATOM 757 CD PRO A 50 -1.782 -13.083 -5.762 1.00 0.90 C ATOM 758 HA PRO A 50 0.611 -11.045 -6.112 1.00 0.74 H ATOM 759 HB2 PRO A 50 1.490 -13.655 -6.080 1.00 1.29 H ATOM 760 HB3 PRO A 50 0.863 -12.780 -4.664 1.00 1.09 H ATOM 761 HG2 PRO A 50 -0.573 -14.732 -6.439 1.00 1.17 H ATOM 762 HG3 PRO A 50 -0.636 -14.576 -4.651 1.00 1.17 H ATOM 763 HD2 PRO A 50 -2.576 -13.565 -6.333 1.00 0.98 H ATOM 764 HD3 PRO A 50 -2.146 -12.796 -4.773 1.00 0.90 H ATOM 765 N GLU A 51 -0.161 -12.387 -8.948 1.00 1.01 N ATOM 766 CA GLU A 51 0.276 -12.673 -10.303 1.00 1.13 C ATOM 767 C GLU A 51 0.486 -11.348 -11.031 1.00 1.01 C ATOM 768 O GLU A 51 1.508 -11.144 -11.684 1.00 1.41 O ATOM 769 CB GLU A 51 -0.760 -13.560 -11.013 1.00 1.53 C ATOM 770 CG GLU A 51 -1.147 -14.806 -10.197 1.00 1.70 C ATOM 771 CD GLU A 51 0.049 -15.688 -9.862 1.00 2.30 C ATOM 772 OE1 GLU A 51 0.756 -16.068 -10.821 1.00 3.34 O ATOM 773 OE2 GLU A 51 0.223 -15.983 -8.659 1.00 3.14 O ATOM 774 H GLU A 51 -1.169 -12.298 -8.818 1.00 1.27 H ATOM 775 HA GLU A 51 1.224 -13.213 -10.279 1.00 1.21 H ATOM 776 HB2 GLU A 51 -1.664 -12.985 -11.210 1.00 2.28 H ATOM 777 HB3 GLU A 51 -0.339 -13.882 -11.966 1.00 2.23 H ATOM 778 HG2 GLU A 51 -1.645 -14.510 -9.273 1.00 2.57 H ATOM 779 HG3 GLU A 51 -1.846 -15.402 -10.780 1.00 2.82 H ATOM 780 N ILE A 52 -0.490 -10.443 -10.919 1.00 0.90 N ATOM 781 CA ILE A 52 -0.430 -9.140 -11.561 1.00 0.96 C ATOM 782 C ILE A 52 0.404 -8.158 -10.730 1.00 0.82 C ATOM 783 O ILE A 52 1.088 -7.320 -11.316 1.00 1.06 O ATOM 784 CB ILE A 52 -1.845 -8.603 -11.844 1.00 1.19 C ATOM 785 CG1 ILE A 52 -2.729 -9.595 -12.627 1.00 1.54 C ATOM 786 CG2 ILE A 52 -1.785 -7.261 -12.590 1.00 2.61 C ATOM 787 CD1 ILE A 52 -2.234 -9.896 -14.045 1.00 2.66 C ATOM 788 H ILE A 52 -1.319 -10.694 -10.371 1.00 1.14 H ATOM 789 HA ILE A 52 0.077 -9.246 -12.520 1.00 1.11 H ATOM 790 HB ILE A 52 -2.331 -8.430 -10.887 1.00 1.94 H ATOM 791 HG12 ILE A 52 -2.807 -10.535 -12.080 1.00 2.09 H ATOM 792 HG13 ILE A 52 -3.734 -9.176 -12.696 1.00 2.76 H ATOM 793 HG21 ILE A 52 -1.431 -6.475 -11.926 1.00 3.31 H ATOM 794 HG22 ILE A 52 -1.111 -7.328 -13.444 1.00 3.52 H ATOM 795 HG23 ILE A 52 -2.778 -6.987 -12.944 1.00 3.26 H ATOM 796 HD11 ILE A 52 -2.205 -8.985 -14.641 1.00 3.27 H ATOM 797 HD12 ILE A 52 -1.245 -10.350 -14.017 1.00 3.54 H ATOM 798 HD13 ILE A 52 -2.923 -10.597 -14.517 1.00 3.28 H ATOM 799 N ILE A 53 0.339 -8.211 -9.392 1.00 0.65 N ATOM 800 CA ILE A 53 0.993 -7.256 -8.520 1.00 0.77 C ATOM 801 C ILE A 53 1.710 -8.023 -7.411 1.00 0.84 C ATOM 802 O ILE A 53 1.080 -8.698 -6.601 1.00 1.31 O ATOM 803 CB ILE A 53 -0.072 -6.280 -7.982 1.00 0.86 C ATOM 804 CG1 ILE A 53 -0.369 -5.137 -8.968 1.00 1.38 C ATOM 805 CG2 ILE A 53 0.296 -5.705 -6.616 1.00 1.06 C ATOM 806 CD1 ILE A 53 0.758 -4.106 -9.091 1.00 0.78 C ATOM 807 H ILE A 53 -0.205 -8.910 -8.902 1.00 0.66 H ATOM 808 HA ILE A 53 1.756 -6.703 -9.064 1.00 0.99 H ATOM 809 HB ILE A 53 -1.000 -6.838 -7.835 1.00 1.53 H ATOM 810 HG12 ILE A 53 -0.567 -5.557 -9.953 1.00 2.47 H ATOM 811 HG13 ILE A 53 -1.266 -4.614 -8.636 1.00 2.49 H ATOM 812 HG21 ILE A 53 0.227 -6.486 -5.862 1.00 1.62 H ATOM 813 HG22 ILE A 53 1.304 -5.301 -6.633 1.00 1.99 H ATOM 814 HG23 ILE A 53 -0.413 -4.923 -6.368 1.00 1.80 H ATOM 815 HD11 ILE A 53 0.872 -3.549 -8.160 1.00 1.45 H ATOM 816 HD12 ILE A 53 1.702 -4.580 -9.347 1.00 1.86 H ATOM 817 HD13 ILE A 53 0.514 -3.409 -9.889 1.00 1.74 H ATOM 818 N GLY A 54 3.032 -7.894 -7.348 1.00 0.82 N ATOM 819 CA GLY A 54 3.815 -8.380 -6.234 1.00 0.91 C ATOM 820 C GLY A 54 3.878 -7.320 -5.131 1.00 0.80 C ATOM 821 O GLY A 54 3.392 -6.199 -5.284 1.00 0.87 O ATOM 822 H GLY A 54 3.510 -7.252 -7.980 1.00 1.08 H ATOM 823 HA2 GLY A 54 3.397 -9.310 -5.845 1.00 1.05 H ATOM 824 HA3 GLY A 54 4.824 -8.571 -6.601 1.00 0.99 H ATOM 825 N PRO A 55 4.516 -7.652 -3.999 1.00 0.79 N ATOM 826 CA PRO A 55 4.756 -6.702 -2.927 1.00 0.84 C ATOM 827 C PRO A 55 5.674 -5.576 -3.420 1.00 0.71 C ATOM 828 O PRO A 55 5.446 -4.403 -3.123 1.00 0.79 O ATOM 829 CB PRO A 55 5.379 -7.532 -1.798 1.00 1.01 C ATOM 830 CG PRO A 55 6.032 -8.717 -2.512 1.00 0.96 C ATOM 831 CD PRO A 55 5.118 -8.945 -3.715 1.00 0.88 C ATOM 832 HA PRO A 55 3.814 -6.266 -2.586 1.00 0.96 H ATOM 833 HB2 PRO A 55 6.081 -6.962 -1.189 1.00 1.06 H ATOM 834 HB3 PRO A 55 4.581 -7.930 -1.172 1.00 1.16 H ATOM 835 HG2 PRO A 55 7.022 -8.438 -2.861 1.00 0.89 H ATOM 836 HG3 PRO A 55 6.093 -9.599 -1.873 1.00 1.13 H ATOM 837 HD2 PRO A 55 5.699 -9.331 -4.554 1.00 0.83 H ATOM 838 HD3 PRO A 55 4.333 -9.655 -3.457 1.00 1.03 H ATOM 839 N ARG A 56 6.710 -5.953 -4.182 1.00 0.62 N ATOM 840 CA ARG A 56 7.630 -5.047 -4.857 1.00 0.74 C ATOM 841 C ARG A 56 6.882 -3.900 -5.528 1.00 0.63 C ATOM 842 O ARG A 56 7.208 -2.750 -5.263 1.00 0.65 O ATOM 843 CB ARG A 56 8.475 -5.818 -5.885 1.00 1.14 C ATOM 844 CG ARG A 56 9.791 -6.396 -5.338 1.00 1.85 C ATOM 845 CD ARG A 56 9.649 -7.435 -4.217 1.00 3.31 C ATOM 846 NE ARG A 56 9.387 -6.804 -2.911 1.00 4.53 N ATOM 847 CZ ARG A 56 9.411 -7.432 -1.725 1.00 6.28 C ATOM 848 NH1 ARG A 56 9.627 -8.751 -1.675 1.00 7.13 N ATOM 849 NH2 ARG A 56 9.214 -6.738 -0.598 1.00 7.51 N ATOM 850 H ARG A 56 6.790 -6.933 -4.399 1.00 0.62 H ATOM 851 HA ARG A 56 8.294 -4.578 -4.132 1.00 1.01 H ATOM 852 HB2 ARG A 56 7.879 -6.606 -6.348 1.00 2.25 H ATOM 853 HB3 ARG A 56 8.760 -5.122 -6.677 1.00 1.74 H ATOM 854 HG2 ARG A 56 10.290 -6.883 -6.179 1.00 2.86 H ATOM 855 HG3 ARG A 56 10.436 -5.580 -5.005 1.00 2.31 H ATOM 856 HD2 ARG A 56 8.863 -8.144 -4.483 1.00 4.14 H ATOM 857 HD3 ARG A 56 10.602 -7.969 -4.163 1.00 3.78 H ATOM 858 HE ARG A 56 9.209 -5.810 -2.928 1.00 4.43 H ATOM 859 HH11 ARG A 56 9.773 -9.259 -2.535 1.00 6.56 H ATOM 860 HH12 ARG A 56 9.658 -9.255 -0.802 1.00 8.57 H ATOM 861 HH21 ARG A 56 9.076 -5.739 -0.632 1.00 7.26 H ATOM 862 HH22 ARG A 56 9.230 -7.188 0.306 1.00 8.85 H ATOM 863 N ASP A 57 5.904 -4.195 -6.389 1.00 0.60 N ATOM 864 CA ASP A 57 5.184 -3.182 -7.144 1.00 0.63 C ATOM 865 C ASP A 57 4.624 -2.113 -6.207 1.00 0.53 C ATOM 866 O ASP A 57 4.895 -0.921 -6.362 1.00 0.55 O ATOM 867 CB ASP A 57 4.052 -3.842 -7.939 1.00 0.84 C ATOM 868 CG ASP A 57 4.545 -5.012 -8.772 1.00 1.30 C ATOM 869 OD1 ASP A 57 4.826 -6.056 -8.141 1.00 2.46 O ATOM 870 OD2 ASP A 57 4.643 -4.840 -10.004 1.00 2.12 O ATOM 871 H ASP A 57 5.679 -5.161 -6.620 1.00 0.68 H ATOM 872 HA ASP A 57 5.876 -2.715 -7.847 1.00 0.77 H ATOM 873 HB2 ASP A 57 3.290 -4.220 -7.260 1.00 1.17 H ATOM 874 HB3 ASP A 57 3.599 -3.100 -8.596 1.00 0.98 H ATOM 875 N ILE A 58 3.834 -2.546 -5.224 1.00 0.54 N ATOM 876 CA ILE A 58 3.176 -1.634 -4.300 1.00 0.55 C ATOM 877 C ILE A 58 4.217 -0.810 -3.550 1.00 0.50 C ATOM 878 O ILE A 58 4.142 0.419 -3.553 1.00 0.52 O ATOM 879 CB ILE A 58 2.235 -2.403 -3.362 1.00 0.63 C ATOM 880 CG1 ILE A 58 1.047 -2.953 -4.155 1.00 0.68 C ATOM 881 CG2 ILE A 58 1.726 -1.532 -2.205 1.00 0.72 C ATOM 882 CD1 ILE A 58 0.633 -4.297 -3.565 1.00 0.77 C ATOM 883 H ILE A 58 3.685 -3.543 -5.135 1.00 0.56 H ATOM 884 HA ILE A 58 2.580 -0.943 -4.891 1.00 0.61 H ATOM 885 HB ILE A 58 2.759 -3.253 -2.937 1.00 0.64 H ATOM 886 HG12 ILE A 58 0.220 -2.246 -4.104 1.00 0.79 H ATOM 887 HG13 ILE A 58 1.309 -3.114 -5.201 1.00 0.72 H ATOM 888 HG21 ILE A 58 0.994 -2.085 -1.616 1.00 1.48 H ATOM 889 HG22 ILE A 58 2.549 -1.262 -1.544 1.00 1.64 H ATOM 890 HG23 ILE A 58 1.261 -0.625 -2.592 1.00 1.77 H ATOM 891 HD11 ILE A 58 0.428 -4.191 -2.501 1.00 1.83 H ATOM 892 HD12 ILE A 58 -0.258 -4.652 -4.077 1.00 1.60 H ATOM 893 HD13 ILE A 58 1.434 -5.024 -3.708 1.00 1.33 H ATOM 894 N ILE A 59 5.186 -1.481 -2.923 1.00 0.49 N ATOM 895 CA ILE A 59 6.236 -0.820 -2.164 1.00 0.52 C ATOM 896 C ILE A 59 6.920 0.229 -3.045 1.00 0.54 C ATOM 897 O ILE A 59 6.937 1.409 -2.705 1.00 0.53 O ATOM 898 CB ILE A 59 7.187 -1.898 -1.621 1.00 0.55 C ATOM 899 CG1 ILE A 59 6.457 -2.692 -0.522 1.00 0.67 C ATOM 900 CG2 ILE A 59 8.481 -1.290 -1.074 1.00 0.62 C ATOM 901 CD1 ILE A 59 7.122 -4.042 -0.258 1.00 1.08 C ATOM 902 H ILE A 59 5.237 -2.494 -3.006 1.00 0.49 H ATOM 903 HA ILE A 59 5.785 -0.298 -1.318 1.00 0.55 H ATOM 904 HB ILE A 59 7.454 -2.569 -2.438 1.00 0.57 H ATOM 905 HG12 ILE A 59 6.423 -2.111 0.400 1.00 1.32 H ATOM 906 HG13 ILE A 59 5.432 -2.902 -0.827 1.00 1.22 H ATOM 907 HG21 ILE A 59 8.254 -0.523 -0.334 1.00 1.46 H ATOM 908 HG22 ILE A 59 9.101 -2.059 -0.617 1.00 1.59 H ATOM 909 HG23 ILE A 59 9.050 -0.847 -1.891 1.00 1.36 H ATOM 910 HD11 ILE A 59 8.087 -3.907 0.227 1.00 1.90 H ATOM 911 HD12 ILE A 59 6.471 -4.626 0.390 1.00 1.91 H ATOM 912 HD13 ILE A 59 7.248 -4.568 -1.203 1.00 1.94 H ATOM 913 N HIS A 60 7.407 -0.192 -4.211 1.00 0.61 N ATOM 914 CA HIS A 60 8.044 0.671 -5.191 1.00 0.69 C ATOM 915 C HIS A 60 7.169 1.879 -5.528 1.00 0.65 C ATOM 916 O HIS A 60 7.684 2.982 -5.685 1.00 0.70 O ATOM 917 CB HIS A 60 8.360 -0.139 -6.453 1.00 0.84 C ATOM 918 CG HIS A 60 8.964 0.692 -7.551 1.00 1.62 C ATOM 919 ND1 HIS A 60 8.267 1.354 -8.538 1.00 3.11 N ATOM 920 CD2 HIS A 60 10.289 0.999 -7.698 1.00 2.50 C ATOM 921 CE1 HIS A 60 9.163 2.037 -9.271 1.00 4.31 C ATOM 922 NE2 HIS A 60 10.408 1.851 -8.801 1.00 4.00 N ATOM 923 H HIS A 60 7.313 -1.171 -4.445 1.00 0.64 H ATOM 924 HA HIS A 60 8.984 1.032 -4.770 1.00 0.76 H ATOM 925 HB2 HIS A 60 9.056 -0.940 -6.196 1.00 2.10 H ATOM 926 HB3 HIS A 60 7.445 -0.589 -6.836 1.00 1.67 H ATOM 927 HD1 HIS A 60 7.267 1.341 -8.675 1.00 3.61 H ATOM 928 HD2 HIS A 60 11.092 0.652 -7.063 1.00 2.72 H ATOM 929 HE1 HIS A 60 8.916 2.656 -10.120 1.00 5.66 H ATOM 930 N THR A 61 5.856 1.684 -5.675 1.00 0.60 N ATOM 931 CA THR A 61 4.964 2.776 -6.040 1.00 0.64 C ATOM 932 C THR A 61 4.845 3.760 -4.870 1.00 0.54 C ATOM 933 O THR A 61 4.998 4.968 -5.043 1.00 0.61 O ATOM 934 CB THR A 61 3.613 2.221 -6.516 1.00 0.74 C ATOM 935 OG1 THR A 61 3.833 1.299 -7.564 1.00 0.96 O ATOM 936 CG2 THR A 61 2.717 3.329 -7.073 1.00 1.01 C ATOM 937 H THR A 61 5.466 0.767 -5.479 1.00 0.57 H ATOM 938 HA THR A 61 5.404 3.303 -6.885 1.00 0.79 H ATOM 939 HB THR A 61 3.102 1.719 -5.694 1.00 0.68 H ATOM 940 HG1 THR A 61 4.304 0.534 -7.209 1.00 1.56 H ATOM 941 HG21 THR A 61 3.233 3.863 -7.871 1.00 2.12 H ATOM 942 HG22 THR A 61 1.806 2.888 -7.480 1.00 1.56 H ATOM 943 HG23 THR A 61 2.449 4.031 -6.285 1.00 1.58 H ATOM 944 N ILE A 62 4.595 3.245 -3.664 1.00 0.44 N ATOM 945 CA ILE A 62 4.562 4.053 -2.449 1.00 0.45 C ATOM 946 C ILE A 62 5.845 4.891 -2.355 1.00 0.49 C ATOM 947 O ILE A 62 5.788 6.110 -2.174 1.00 0.56 O ATOM 948 CB ILE A 62 4.344 3.128 -1.234 1.00 0.44 C ATOM 949 CG1 ILE A 62 2.898 2.601 -1.258 1.00 0.47 C ATOM 950 CG2 ILE A 62 4.598 3.859 0.092 1.00 0.72 C ATOM 951 CD1 ILE A 62 2.633 1.505 -0.223 1.00 1.26 C ATOM 952 H ILE A 62 4.533 2.235 -3.571 1.00 0.40 H ATOM 953 HA ILE A 62 3.723 4.746 -2.514 1.00 0.50 H ATOM 954 HB ILE A 62 5.027 2.281 -1.317 1.00 0.56 H ATOM 955 HG12 ILE A 62 2.218 3.431 -1.070 1.00 1.25 H ATOM 956 HG13 ILE A 62 2.676 2.187 -2.240 1.00 1.37 H ATOM 957 HG21 ILE A 62 3.926 4.712 0.170 1.00 2.19 H ATOM 958 HG22 ILE A 62 4.412 3.202 0.937 1.00 1.56 H ATOM 959 HG23 ILE A 62 5.635 4.188 0.160 1.00 1.55 H ATOM 960 HD11 ILE A 62 2.627 1.922 0.783 1.00 2.51 H ATOM 961 HD12 ILE A 62 1.655 1.062 -0.415 1.00 1.90 H ATOM 962 HD13 ILE A 62 3.397 0.730 -0.296 1.00 2.10 H ATOM 963 N GLU A 63 6.996 4.233 -2.506 1.00 0.49 N ATOM 964 CA GLU A 63 8.299 4.871 -2.511 1.00 0.60 C ATOM 965 C GLU A 63 8.375 5.964 -3.579 1.00 0.58 C ATOM 966 O GLU A 63 8.689 7.112 -3.268 1.00 0.65 O ATOM 967 CB GLU A 63 9.388 3.803 -2.676 1.00 0.74 C ATOM 968 CG GLU A 63 9.484 2.926 -1.416 1.00 1.10 C ATOM 969 CD GLU A 63 10.360 1.693 -1.607 1.00 1.20 C ATOM 970 OE1 GLU A 63 10.708 1.395 -2.771 1.00 1.45 O ATOM 971 OE2 GLU A 63 10.653 1.054 -0.574 1.00 2.46 O ATOM 972 H GLU A 63 6.970 3.226 -2.632 1.00 0.48 H ATOM 973 HA GLU A 63 8.452 5.345 -1.549 1.00 0.73 H ATOM 974 HB2 GLU A 63 9.162 3.186 -3.545 1.00 1.14 H ATOM 975 HB3 GLU A 63 10.355 4.281 -2.838 1.00 1.20 H ATOM 976 HG2 GLU A 63 9.899 3.520 -0.602 1.00 1.61 H ATOM 977 HG3 GLU A 63 8.499 2.577 -1.111 1.00 1.53 H ATOM 978 N SER A 64 8.093 5.619 -4.838 1.00 0.59 N ATOM 979 CA SER A 64 8.263 6.535 -5.954 1.00 0.74 C ATOM 980 C SER A 64 7.359 7.763 -5.832 1.00 0.68 C ATOM 981 O SER A 64 7.754 8.838 -6.278 1.00 0.87 O ATOM 982 CB SER A 64 8.086 5.808 -7.290 1.00 0.95 C ATOM 983 OG SER A 64 6.757 5.362 -7.458 1.00 1.78 O ATOM 984 H SER A 64 7.795 4.670 -5.042 1.00 0.57 H ATOM 985 HA SER A 64 9.295 6.891 -5.923 1.00 0.87 H ATOM 986 HB2 SER A 64 8.338 6.495 -8.099 1.00 2.01 H ATOM 987 HB3 SER A 64 8.767 4.955 -7.326 1.00 2.47 H ATOM 988 HG SER A 64 6.712 4.790 -8.228 1.00 2.38 H ATOM 989 N LEU A 65 6.166 7.624 -5.238 1.00 0.56 N ATOM 990 CA LEU A 65 5.320 8.766 -4.924 1.00 0.58 C ATOM 991 C LEU A 65 6.042 9.752 -3.991 1.00 0.64 C ATOM 992 O LEU A 65 6.547 10.772 -4.456 1.00 0.94 O ATOM 993 CB LEU A 65 3.968 8.300 -4.352 1.00 0.66 C ATOM 994 CG LEU A 65 2.827 8.183 -5.376 1.00 0.81 C ATOM 995 CD1 LEU A 65 2.439 9.555 -5.934 1.00 2.65 C ATOM 996 CD2 LEU A 65 3.119 7.221 -6.527 1.00 1.84 C ATOM 997 H LEU A 65 5.828 6.692 -5.013 1.00 0.60 H ATOM 998 HA LEU A 65 5.151 9.305 -5.854 1.00 0.63 H ATOM 999 HB2 LEU A 65 4.091 7.345 -3.841 1.00 0.77 H ATOM 1000 HB3 LEU A 65 3.632 9.027 -3.615 1.00 0.74 H ATOM 1001 HG LEU A 65 1.963 7.793 -4.837 1.00 1.68 H ATOM 1002 HD11 LEU A 65 1.502 9.468 -6.484 1.00 3.25 H ATOM 1003 HD12 LEU A 65 2.312 10.257 -5.112 1.00 3.35 H ATOM 1004 HD13 LEU A 65 3.208 9.923 -6.612 1.00 3.78 H ATOM 1005 HD21 LEU A 65 2.288 7.231 -7.232 1.00 2.28 H ATOM 1006 HD22 LEU A 65 4.031 7.502 -7.052 1.00 3.03 H ATOM 1007 HD23 LEU A 65 3.219 6.216 -6.132 1.00 2.75 H ATOM 1008 N GLY A 66 5.997 9.542 -2.670 1.00 0.58 N ATOM 1009 CA GLY A 66 6.697 10.430 -1.745 1.00 0.73 C ATOM 1010 C GLY A 66 6.920 9.827 -0.361 1.00 0.72 C ATOM 1011 O GLY A 66 6.956 10.575 0.615 1.00 0.98 O ATOM 1012 H GLY A 66 5.561 8.704 -2.311 1.00 0.62 H ATOM 1013 HA2 GLY A 66 7.680 10.678 -2.149 1.00 0.81 H ATOM 1014 HA3 GLY A 66 6.121 11.350 -1.640 1.00 1.01 H ATOM 1015 N PHE A 67 6.977 8.498 -0.244 1.00 0.60 N ATOM 1016 CA PHE A 67 6.656 7.816 1.007 1.00 0.54 C ATOM 1017 C PHE A 67 7.660 6.700 1.298 1.00 0.63 C ATOM 1018 O PHE A 67 8.569 6.470 0.508 1.00 0.98 O ATOM 1019 CB PHE A 67 5.212 7.304 0.909 1.00 0.54 C ATOM 1020 CG PHE A 67 4.191 8.362 0.520 1.00 0.54 C ATOM 1021 CD1 PHE A 67 4.074 9.528 1.297 1.00 1.58 C ATOM 1022 CD2 PHE A 67 3.438 8.241 -0.664 1.00 1.62 C ATOM 1023 CE1 PHE A 67 3.236 10.575 0.887 1.00 1.59 C ATOM 1024 CE2 PHE A 67 2.549 9.265 -1.042 1.00 1.64 C ATOM 1025 CZ PHE A 67 2.460 10.439 -0.275 1.00 0.62 C ATOM 1026 H PHE A 67 7.070 7.920 -1.071 1.00 0.67 H ATOM 1027 HA PHE A 67 6.725 8.505 1.848 1.00 0.57 H ATOM 1028 HB2 PHE A 67 5.205 6.519 0.162 1.00 0.64 H ATOM 1029 HB3 PHE A 67 4.906 6.861 1.857 1.00 0.60 H ATOM 1030 HD1 PHE A 67 4.712 9.671 2.152 1.00 2.70 H ATOM 1031 HD2 PHE A 67 3.512 7.355 -1.278 1.00 2.74 H ATOM 1032 HE1 PHE A 67 3.194 11.487 1.468 1.00 2.70 H ATOM 1033 HE2 PHE A 67 1.929 9.148 -1.918 1.00 2.76 H ATOM 1034 HZ PHE A 67 1.786 11.232 -0.564 1.00 0.70 H ATOM 1035 N GLU A 68 7.514 6.030 2.442 1.00 0.58 N ATOM 1036 CA GLU A 68 8.278 4.835 2.790 1.00 0.65 C ATOM 1037 C GLU A 68 7.289 3.696 3.012 1.00 0.66 C ATOM 1038 O GLU A 68 6.147 3.969 3.386 1.00 0.87 O ATOM 1039 CB GLU A 68 9.026 5.030 4.111 1.00 0.88 C ATOM 1040 CG GLU A 68 9.791 6.348 4.288 1.00 1.91 C ATOM 1041 CD GLU A 68 10.348 6.434 5.701 1.00 2.25 C ATOM 1042 OE1 GLU A 68 10.298 5.418 6.423 1.00 2.34 O ATOM 1043 OE2 GLU A 68 10.752 7.527 6.148 1.00 3.48 O ATOM 1044 H GLU A 68 6.728 6.260 3.043 1.00 0.69 H ATOM 1045 HA GLU A 68 8.987 4.570 2.003 1.00 0.69 H ATOM 1046 HB2 GLU A 68 8.298 4.957 4.917 1.00 1.79 H ATOM 1047 HB3 GLU A 68 9.729 4.203 4.234 1.00 1.59 H ATOM 1048 HG2 GLU A 68 10.610 6.401 3.570 1.00 2.59 H ATOM 1049 HG3 GLU A 68 9.127 7.198 4.135 1.00 2.79 H ATOM 1050 N ALA A 69 7.739 2.442 2.889 1.00 0.60 N ATOM 1051 CA ALA A 69 6.970 1.283 3.321 1.00 0.59 C ATOM 1052 C ALA A 69 7.883 0.184 3.867 1.00 0.64 C ATOM 1053 O ALA A 69 9.046 0.099 3.480 1.00 0.87 O ATOM 1054 CB ALA A 69 6.142 0.746 2.151 1.00 0.90 C ATOM 1055 H ALA A 69 8.689 2.269 2.587 1.00 0.68 H ATOM 1056 HA ALA A 69 6.322 1.616 4.126 1.00 0.59 H ATOM 1057 HB1 ALA A 69 6.781 0.601 1.279 1.00 1.53 H ATOM 1058 HB2 ALA A 69 5.697 -0.210 2.420 1.00 1.75 H ATOM 1059 HB3 ALA A 69 5.350 1.449 1.906 1.00 1.95 H ATOM 1060 N SER A 70 7.368 -0.657 4.772 1.00 0.63 N ATOM 1061 CA SER A 70 8.027 -1.875 5.244 1.00 0.84 C ATOM 1062 C SER A 70 6.972 -2.850 5.777 1.00 0.73 C ATOM 1063 O SER A 70 6.086 -2.422 6.505 1.00 0.78 O ATOM 1064 CB SER A 70 9.036 -1.527 6.346 1.00 1.13 C ATOM 1065 OG SER A 70 10.184 -0.915 5.792 1.00 2.20 O ATOM 1066 H SER A 70 6.433 -0.467 5.128 1.00 0.58 H ATOM 1067 HA SER A 70 8.553 -2.350 4.414 1.00 1.03 H ATOM 1068 HB2 SER A 70 8.569 -0.860 7.073 1.00 1.48 H ATOM 1069 HB3 SER A 70 9.351 -2.436 6.861 1.00 1.68 H ATOM 1070 HG SER A 70 9.933 -0.413 5.004 1.00 2.65 H ATOM 1071 N LEU A 71 7.058 -4.143 5.433 1.00 0.80 N ATOM 1072 CA LEU A 71 6.113 -5.178 5.867 1.00 0.79 C ATOM 1073 C LEU A 71 5.974 -5.170 7.395 1.00 0.88 C ATOM 1074 O LEU A 71 4.910 -4.831 7.901 1.00 2.55 O ATOM 1075 CB LEU A 71 6.563 -6.563 5.369 1.00 1.03 C ATOM 1076 CG LEU A 71 6.278 -6.824 3.877 1.00 1.68 C ATOM 1077 CD1 LEU A 71 7.136 -5.964 2.941 1.00 2.79 C ATOM 1078 CD2 LEU A 71 6.549 -8.302 3.572 1.00 2.52 C ATOM 1079 H LEU A 71 7.818 -4.425 4.833 1.00 1.00 H ATOM 1080 HA LEU A 71 5.113 -5.003 5.456 1.00 0.84 H ATOM 1081 HB2 LEU A 71 7.624 -6.713 5.573 1.00 2.01 H ATOM 1082 HB3 LEU A 71 6.002 -7.308 5.936 1.00 2.08 H ATOM 1083 HG LEU A 71 5.226 -6.626 3.672 1.00 3.08 H ATOM 1084 HD11 LEU A 71 8.187 -6.026 3.226 1.00 3.25 H ATOM 1085 HD12 LEU A 71 7.026 -6.324 1.919 1.00 3.39 H ATOM 1086 HD13 LEU A 71 6.805 -4.925 2.972 1.00 3.95 H ATOM 1087 HD21 LEU A 71 6.328 -8.513 2.526 1.00 3.09 H ATOM 1088 HD22 LEU A 71 7.594 -8.541 3.772 1.00 3.06 H ATOM 1089 HD23 LEU A 71 5.913 -8.932 4.194 1.00 3.58 H