HETATM 1 C ACE A 0 12.465 -7.774 2.245 1.00 0.95 C HETATM 2 O ACE A 0 12.942 -6.671 2.514 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.130 -9.035 2.718 1.00 1.17 C HETATM 4 H1 ACE A 0 13.454 -9.602 1.852 1.00 1.49 H HETATM 5 H2 ACE A 0 12.429 -9.618 3.284 1.00 1.66 H HETATM 6 H3 ACE A 0 13.972 -8.768 3.348 1.00 1.58 H ATOM 7 N PRO A 1 11.344 -7.909 1.524 1.00 0.84 N ATOM 8 CA PRO A 1 10.578 -6.763 1.026 1.00 0.69 C ATOM 9 C PRO A 1 10.000 -5.920 2.163 1.00 0.57 C ATOM 10 O PRO A 1 9.999 -6.344 3.322 1.00 0.60 O ATOM 11 CB PRO A 1 9.447 -7.406 0.214 1.00 0.75 C ATOM 12 CG PRO A 1 9.862 -8.816 -0.021 1.00 0.91 C ATOM 13 CD PRO A 1 10.724 -9.190 1.145 1.00 0.97 C ATOM 14 HA PRO A 1 11.179 -6.138 0.383 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.525 -7.361 0.778 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.334 -6.894 -0.726 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.988 -9.451 -0.065 1.00 1.14 H ATOM 18 HG3 PRO A 1 10.428 -8.888 -0.936 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.123 -9.582 1.950 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.475 -9.907 0.846 1.00 1.19 H ATOM 21 N PRO A 2 9.517 -4.706 1.854 1.00 0.51 N ATOM 22 CA PRO A 2 8.857 -3.845 2.839 1.00 0.47 C ATOM 23 C PRO A 2 7.523 -4.426 3.293 1.00 0.42 C ATOM 24 O PRO A 2 7.069 -5.446 2.770 1.00 0.43 O ATOM 25 CB PRO A 2 8.631 -2.528 2.085 1.00 0.50 C ATOM 26 CG PRO A 2 9.474 -2.611 0.862 1.00 0.55 C ATOM 27 CD PRO A 2 9.580 -4.068 0.531 1.00 0.56 C ATOM 28 HA PRO A 2 9.485 -3.671 3.700 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.583 -2.431 1.826 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.943 -1.695 2.694 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.999 -2.071 0.053 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.454 -2.206 1.062 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.751 -4.377 -0.089 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.520 -4.279 0.044 1.00 0.79 H ATOM 35 N THR A 3 6.902 -3.779 4.265 1.00 0.45 N ATOM 36 CA THR A 3 5.603 -4.207 4.757 1.00 0.45 C ATOM 37 C THR A 3 4.517 -3.969 3.707 1.00 0.38 C ATOM 38 O THR A 3 3.962 -2.874 3.600 1.00 0.44 O ATOM 39 CB THR A 3 5.248 -3.484 6.069 1.00 0.57 C ATOM 40 OG1 THR A 3 5.765 -2.145 6.044 1.00 0.63 O ATOM 41 CG2 THR A 3 5.809 -4.230 7.270 1.00 0.70 C ATOM 42 H THR A 3 7.324 -2.988 4.662 1.00 0.51 H ATOM 43 HA THR A 3 5.663 -5.265 4.960 1.00 0.50 H ATOM 44 HB THR A 3 4.174 -3.443 6.159 1.00 0.57 H ATOM 45 HG1 THR A 3 6.537 -2.089 6.623 1.00 1.14 H ATOM 46 HG21 THR A 3 6.882 -4.303 7.178 1.00 1.25 H ATOM 47 HG22 THR A 3 5.383 -5.221 7.310 1.00 1.31 H ATOM 48 HG23 THR A 3 5.561 -3.693 8.175 1.00 1.20 H ATOM 49 N LYS A 4 4.240 -5.000 2.920 1.00 0.36 N ATOM 50 CA LYS A 4 3.285 -4.895 1.827 1.00 0.32 C ATOM 51 C LYS A 4 1.851 -4.988 2.344 1.00 0.30 C ATOM 52 O LYS A 4 1.537 -5.861 3.156 1.00 0.37 O ATOM 53 CB LYS A 4 3.559 -5.970 0.773 1.00 0.40 C ATOM 54 CG LYS A 4 3.607 -7.382 1.324 1.00 0.54 C ATOM 55 CD LYS A 4 4.348 -8.313 0.384 1.00 0.91 C ATOM 56 CE LYS A 4 3.613 -8.497 -0.936 1.00 1.42 C ATOM 57 NZ LYS A 4 2.305 -9.182 -0.760 1.00 1.96 N ATOM 58 H LYS A 4 4.692 -5.857 3.080 1.00 0.46 H ATOM 59 HA LYS A 4 3.430 -3.932 1.374 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.782 -5.927 0.025 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.509 -5.759 0.302 1.00 0.44 H ATOM 62 HG2 LYS A 4 4.113 -7.370 2.276 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.598 -7.741 1.453 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.320 -7.887 0.182 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.463 -9.276 0.861 1.00 1.43 H ATOM 66 HE2 LYS A 4 3.444 -7.526 -1.377 1.00 1.78 H ATOM 67 HE3 LYS A 4 4.232 -9.086 -1.595 1.00 2.07 H ATOM 68 HZ1 LYS A 4 2.443 -10.121 -0.336 1.00 2.37 H ATOM 69 HZ2 LYS A 4 1.833 -9.299 -1.680 1.00 2.18 H ATOM 70 HZ3 LYS A 4 1.685 -8.625 -0.139 1.00 2.55 H ATOM 71 N PRO A 5 0.967 -4.080 1.902 1.00 0.29 N ATOM 72 CA PRO A 5 -0.425 -4.049 2.339 1.00 0.33 C ATOM 73 C PRO A 5 -1.301 -4.991 1.513 1.00 0.33 C ATOM 74 O PRO A 5 -0.873 -5.492 0.471 1.00 0.42 O ATOM 75 CB PRO A 5 -0.835 -2.582 2.115 1.00 0.38 C ATOM 76 CG PRO A 5 0.314 -1.915 1.414 1.00 0.44 C ATOM 77 CD PRO A 5 1.229 -3.005 0.940 1.00 0.36 C ATOM 78 HA PRO A 5 -0.518 -4.298 3.385 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.730 -2.542 1.507 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.013 -2.103 3.065 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.054 -1.341 0.574 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.843 -1.272 2.103 1.00 0.69 H ATOM 83 HD2 PRO A 5 0.970 -3.307 -0.064 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.254 -2.677 0.987 1.00 0.54 H ATOM 85 N THR A 6 -2.517 -5.242 1.980 1.00 0.41 N ATOM 86 CA THR A 6 -3.435 -6.120 1.268 1.00 0.48 C ATOM 87 C THR A 6 -4.012 -5.403 0.051 1.00 0.36 C ATOM 88 O THR A 6 -4.147 -4.177 0.050 1.00 0.34 O ATOM 89 CB THR A 6 -4.583 -6.613 2.181 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.336 -7.643 1.529 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.516 -5.476 2.561 1.00 0.74 C ATOM 92 H THR A 6 -2.806 -4.824 2.818 1.00 0.52 H ATOM 93 HA THR A 6 -2.876 -6.980 0.930 1.00 0.53 H ATOM 94 HB THR A 6 -4.151 -7.016 3.083 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.156 -8.489 1.960 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.928 -5.035 1.666 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.968 -4.727 3.111 1.00 1.25 H ATOM 98 HG23 THR A 6 -6.317 -5.859 3.173 1.00 1.26 H ATOM 99 N LYS A 7 -4.339 -6.167 -0.977 1.00 0.36 N ATOM 100 CA LYS A 7 -4.860 -5.597 -2.211 1.00 0.30 C ATOM 101 C LYS A 7 -6.369 -5.413 -2.128 1.00 0.28 C ATOM 102 O LYS A 7 -7.088 -6.289 -1.637 1.00 0.37 O ATOM 103 CB LYS A 7 -4.495 -6.467 -3.418 1.00 0.38 C ATOM 104 CG LYS A 7 -3.129 -6.156 -4.013 1.00 0.52 C ATOM 105 CD LYS A 7 -2.029 -6.196 -2.967 1.00 0.64 C ATOM 106 CE LYS A 7 -0.661 -5.937 -3.572 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.331 -6.903 -4.652 1.00 1.68 N ATOM 108 H LYS A 7 -4.243 -7.140 -0.900 1.00 0.46 H ATOM 109 HA LYS A 7 -4.401 -4.629 -2.334 1.00 0.29 H ATOM 110 HB2 LYS A 7 -4.503 -7.502 -3.113 1.00 0.48 H ATOM 111 HB3 LYS A 7 -5.239 -6.322 -4.187 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.907 -6.887 -4.777 1.00 0.91 H ATOM 113 HG3 LYS A 7 -3.156 -5.171 -4.455 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.230 -5.439 -2.224 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.032 -7.163 -2.500 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.647 -4.939 -3.980 1.00 1.40 H ATOM 117 HE3 LYS A 7 0.082 -6.015 -2.792 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.643 -6.749 -4.982 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.977 -6.776 -5.456 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.414 -7.879 -4.302 1.00 2.09 H ATOM 121 N PRO A 8 -6.864 -4.264 -2.600 1.00 0.30 N ATOM 122 CA PRO A 8 -8.284 -3.956 -2.573 1.00 0.36 C ATOM 123 C PRO A 8 -9.066 -4.675 -3.668 1.00 0.28 C ATOM 124 O PRO A 8 -9.154 -4.197 -4.800 1.00 0.35 O ATOM 125 CB PRO A 8 -8.335 -2.446 -2.784 1.00 0.55 C ATOM 126 CG PRO A 8 -7.059 -2.074 -3.454 1.00 0.73 C ATOM 127 CD PRO A 8 -6.066 -3.176 -3.190 1.00 0.37 C ATOM 128 HA PRO A 8 -8.716 -4.193 -1.614 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.181 -2.198 -3.410 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.414 -1.942 -1.834 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.226 -1.967 -4.518 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.694 -1.151 -3.039 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.608 -3.496 -4.114 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.310 -2.835 -2.497 1.00 0.36 H ATOM 135 N GLY A 9 -9.607 -5.837 -3.336 1.00 0.31 N ATOM 136 CA GLY A 9 -10.454 -6.550 -4.270 1.00 0.37 C ATOM 137 C GLY A 9 -11.915 -6.289 -3.997 1.00 0.47 C ATOM 138 O GLY A 9 -12.589 -5.587 -4.751 1.00 0.51 O ATOM 139 H GLY A 9 -9.420 -6.221 -2.454 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.223 -6.234 -5.270 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.264 -7.610 -4.181 1.00 0.47 H ATOM 142 N ASP A 10 -12.397 -6.844 -2.902 1.00 0.62 N ATOM 143 CA ASP A 10 -13.750 -6.590 -2.438 1.00 0.82 C ATOM 144 C ASP A 10 -13.726 -5.512 -1.364 1.00 0.85 C ATOM 145 O ASP A 10 -14.763 -5.032 -0.913 1.00 1.09 O ATOM 146 CB ASP A 10 -14.372 -7.869 -1.882 1.00 1.05 C ATOM 147 CG ASP A 10 -13.752 -8.297 -0.570 1.00 1.81 C ATOM 148 OD1 ASP A 10 -12.567 -8.690 -0.568 1.00 2.41 O ATOM 149 OD2 ASP A 10 -14.448 -8.248 0.465 1.00 2.32 O ATOM 150 H ASP A 10 -11.833 -7.462 -2.398 1.00 0.65 H ATOM 151 HA ASP A 10 -14.334 -6.241 -3.276 1.00 0.85 H ATOM 152 HB2 ASP A 10 -15.419 -7.705 -1.723 1.00 1.54 H ATOM 153 HB3 ASP A 10 -14.242 -8.666 -2.597 1.00 1.00 H ATOM 154 N ASN A 11 -12.519 -5.146 -0.955 1.00 0.71 N ATOM 155 CA ASN A 11 -12.323 -4.062 -0.003 1.00 0.81 C ATOM 156 C ASN A 11 -11.865 -2.814 -0.742 1.00 0.62 C ATOM 157 O ASN A 11 -11.306 -1.895 -0.156 1.00 0.71 O ATOM 158 CB ASN A 11 -11.309 -4.445 1.084 1.00 1.00 C ATOM 159 CG ASN A 11 -9.927 -4.764 0.539 1.00 1.72 C ATOM 160 OD1 ASN A 11 -9.101 -3.877 0.343 1.00 2.31 O ATOM 161 ND2 ASN A 11 -9.657 -6.038 0.317 1.00 2.49 N ATOM 162 H ASN A 11 -11.735 -5.615 -1.309 1.00 0.65 H ATOM 163 HA ASN A 11 -13.277 -3.857 0.462 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.214 -3.625 1.779 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.674 -5.313 1.613 1.00 1.48 H ATOM 166 HD21 ASN A 11 -10.353 -6.704 0.514 1.00 2.63 H ATOM 167 HD22 ASN A 11 -8.768 -6.270 -0.031 1.00 3.19 H ATOM 168 N ALA A 12 -12.138 -2.787 -2.042 1.00 0.42 N ATOM 169 CA ALA A 12 -11.747 -1.673 -2.900 1.00 0.31 C ATOM 170 C ALA A 12 -12.681 -0.483 -2.722 1.00 0.32 C ATOM 171 O ALA A 12 -12.761 0.395 -3.586 1.00 0.40 O ATOM 172 CB ALA A 12 -11.731 -2.120 -4.352 1.00 0.32 C ATOM 173 H ALA A 12 -12.632 -3.536 -2.433 1.00 0.44 H ATOM 174 HA ALA A 12 -10.746 -1.376 -2.627 1.00 0.38 H ATOM 175 HB1 ALA A 12 -12.731 -2.390 -4.652 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.079 -2.972 -4.458 1.00 0.95 H ATOM 177 HB3 ALA A 12 -11.374 -1.310 -4.971 1.00 1.02 H ATOM 178 N THR A 13 -13.379 -0.469 -1.598 1.00 0.36 N ATOM 179 CA THR A 13 -14.259 0.625 -1.235 1.00 0.43 C ATOM 180 C THR A 13 -13.478 1.926 -1.153 1.00 0.33 C ATOM 181 O THR A 13 -12.297 1.914 -0.813 1.00 0.24 O ATOM 182 CB THR A 13 -14.919 0.363 0.129 1.00 0.56 C ATOM 183 OG1 THR A 13 -13.911 0.155 1.127 1.00 0.59 O ATOM 184 CG2 THR A 13 -15.831 -0.846 0.073 1.00 0.74 C ATOM 185 H THR A 13 -13.284 -1.220 -0.982 1.00 0.41 H ATOM 186 HA THR A 13 -15.030 0.711 -1.986 1.00 0.52 H ATOM 187 HB THR A 13 -15.505 1.227 0.398 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.271 -0.388 1.839 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.281 -1.000 1.041 1.00 1.36 H ATOM 190 HG22 THR A 13 -15.256 -1.718 -0.202 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.603 -0.678 -0.660 1.00 1.13 H ATOM 192 N PRO A 14 -14.118 3.065 -1.455 1.00 0.40 N ATOM 193 CA PRO A 14 -13.466 4.375 -1.377 1.00 0.38 C ATOM 194 C PRO A 14 -12.778 4.599 -0.032 1.00 0.30 C ATOM 195 O PRO A 14 -11.720 5.228 0.038 1.00 0.32 O ATOM 196 CB PRO A 14 -14.624 5.356 -1.553 1.00 0.52 C ATOM 197 CG PRO A 14 -15.657 4.606 -2.317 1.00 0.68 C ATOM 198 CD PRO A 14 -15.520 3.166 -1.907 1.00 0.56 C ATOM 199 HA PRO A 14 -12.748 4.505 -2.175 1.00 0.40 H ATOM 200 HB2 PRO A 14 -15.000 5.657 -0.583 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.300 6.216 -2.114 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.641 4.980 -2.065 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.476 4.705 -3.375 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.200 2.937 -1.101 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.699 2.515 -2.749 1.00 0.63 H ATOM 206 N GLU A 15 -13.379 4.064 1.026 1.00 0.34 N ATOM 207 CA GLU A 15 -12.836 4.199 2.369 1.00 0.38 C ATOM 208 C GLU A 15 -11.516 3.447 2.515 1.00 0.32 C ATOM 209 O GLU A 15 -10.506 4.019 2.932 1.00 0.39 O ATOM 210 CB GLU A 15 -13.842 3.691 3.393 1.00 0.53 C ATOM 211 CG GLU A 15 -15.018 4.628 3.599 1.00 0.69 C ATOM 212 CD GLU A 15 -14.591 5.975 4.140 1.00 1.65 C ATOM 213 OE1 GLU A 15 -14.234 6.058 5.333 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.621 6.965 3.375 1.00 2.44 O ATOM 215 H GLU A 15 -14.208 3.548 0.896 1.00 0.40 H ATOM 216 HA GLU A 15 -12.663 5.247 2.550 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.222 2.738 3.062 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.342 3.561 4.338 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.513 4.779 2.652 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.703 4.176 4.296 1.00 1.29 H ATOM 221 N LYS A 16 -11.526 2.172 2.152 1.00 0.27 N ATOM 222 CA LYS A 16 -10.368 1.312 2.352 1.00 0.26 C ATOM 223 C LYS A 16 -9.324 1.587 1.273 1.00 0.19 C ATOM 224 O LYS A 16 -8.122 1.524 1.525 1.00 0.25 O ATOM 225 CB LYS A 16 -10.811 -0.159 2.337 1.00 0.30 C ATOM 226 CG LYS A 16 -9.869 -1.123 3.056 1.00 0.44 C ATOM 227 CD LYS A 16 -8.578 -1.356 2.286 1.00 1.16 C ATOM 228 CE LYS A 16 -7.680 -2.365 2.982 1.00 1.17 C ATOM 229 NZ LYS A 16 -7.307 -1.928 4.353 1.00 1.80 N ATOM 230 H LYS A 16 -12.329 1.800 1.724 1.00 0.30 H ATOM 231 HA LYS A 16 -9.944 1.546 3.318 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.780 -0.231 2.804 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.897 -0.479 1.309 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.625 -0.714 4.024 1.00 1.12 H ATOM 235 HG3 LYS A 16 -10.376 -2.070 3.184 1.00 1.12 H ATOM 236 HD2 LYS A 16 -8.820 -1.725 1.301 1.00 1.84 H ATOM 237 HD3 LYS A 16 -8.050 -0.417 2.199 1.00 1.91 H ATOM 238 HE2 LYS A 16 -8.201 -3.308 3.044 1.00 1.60 H ATOM 239 HE3 LYS A 16 -6.782 -2.490 2.395 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -8.146 -1.918 4.968 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -6.901 -0.972 4.327 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -6.603 -2.578 4.757 1.00 2.33 H ATOM 243 N LEU A 17 -9.794 1.924 0.080 1.00 0.14 N ATOM 244 CA LEU A 17 -8.918 2.221 -1.043 1.00 0.13 C ATOM 245 C LEU A 17 -8.009 3.396 -0.715 1.00 0.15 C ATOM 246 O LEU A 17 -6.806 3.352 -0.969 1.00 0.19 O ATOM 247 CB LEU A 17 -9.758 2.544 -2.279 1.00 0.18 C ATOM 248 CG LEU A 17 -8.979 2.801 -3.572 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.254 1.546 -4.034 1.00 0.30 C ATOM 250 CD2 LEU A 17 -9.922 3.299 -4.650 1.00 0.36 C ATOM 251 H LEU A 17 -10.768 1.963 -0.058 1.00 0.16 H ATOM 252 HA LEU A 17 -8.318 1.349 -1.235 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.438 1.723 -2.452 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.343 3.425 -2.061 1.00 0.21 H ATOM 255 HG LEU A 17 -8.240 3.567 -3.393 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.894 1.692 -5.042 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.932 0.706 -4.012 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.416 1.350 -3.382 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.351 4.240 -4.344 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.710 2.575 -4.796 1.00 1.04 H ATOM 261 HD23 LEU A 17 -9.377 3.433 -5.572 1.00 1.12 H ATOM 262 N ALA A 18 -8.590 4.438 -0.134 1.00 0.16 N ATOM 263 CA ALA A 18 -7.831 5.617 0.258 1.00 0.21 C ATOM 264 C ALA A 18 -6.821 5.271 1.344 1.00 0.20 C ATOM 265 O ALA A 18 -5.756 5.881 1.432 1.00 0.23 O ATOM 266 CB ALA A 18 -8.774 6.709 0.738 1.00 0.27 C ATOM 267 H ALA A 18 -9.557 4.413 0.036 1.00 0.17 H ATOM 268 HA ALA A 18 -7.302 5.982 -0.612 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.313 6.363 1.607 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.473 6.950 -0.048 1.00 1.03 H ATOM 271 HB3 ALA A 18 -8.205 7.588 0.995 1.00 1.03 H ATOM 272 N LYS A 19 -7.157 4.278 2.157 1.00 0.19 N ATOM 273 CA LYS A 19 -6.272 3.833 3.220 1.00 0.22 C ATOM 274 C LYS A 19 -5.118 3.030 2.630 1.00 0.22 C ATOM 275 O LYS A 19 -3.971 3.169 3.053 1.00 0.27 O ATOM 276 CB LYS A 19 -7.044 2.990 4.236 1.00 0.29 C ATOM 277 CG LYS A 19 -6.316 2.810 5.556 1.00 0.43 C ATOM 278 CD LYS A 19 -6.138 4.139 6.269 1.00 1.34 C ATOM 279 CE LYS A 19 -5.466 3.964 7.618 1.00 1.73 C ATOM 280 NZ LYS A 19 -5.382 5.247 8.359 1.00 2.54 N ATOM 281 H LYS A 19 -8.022 3.833 2.036 1.00 0.19 H ATOM 282 HA LYS A 19 -5.876 4.709 3.711 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.993 3.466 4.435 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.224 2.013 3.813 1.00 0.28 H ATOM 285 HG2 LYS A 19 -6.889 2.148 6.187 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.344 2.380 5.366 1.00 1.07 H ATOM 287 HD2 LYS A 19 -5.525 4.785 5.659 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.107 4.591 6.416 1.00 1.95 H ATOM 289 HE2 LYS A 19 -6.036 3.258 8.202 1.00 2.11 H ATOM 290 HE3 LYS A 19 -4.468 3.581 7.463 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -6.337 5.614 8.548 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -4.859 5.952 7.800 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -4.891 5.107 9.263 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.431 2.201 1.639 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.416 1.449 0.912 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.078 0.511 -0.106 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.101 -0.287 -0.949 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.113 -0.194 -2.334 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.231 -0.922 -3.108 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.313 -1.764 -2.500 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.410 -2.511 -3.251 1.00 0.48 O HETATM 302 CM 0A1 A 20 -1.832 -2.610 -4.618 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.284 -1.867 -1.127 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.172 -1.135 -0.361 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.464 2.410 0.213 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.251 2.224 0.238 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.377 2.086 1.395 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.859 0.860 1.627 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.689 1.098 -0.775 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.704 -0.192 0.420 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.826 0.460 -2.810 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.148 -1.218 0.712 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.264 -0.831 -4.182 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.572 -2.520 -0.646 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -1.889 -1.626 -5.058 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -2.800 -3.084 -4.661 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -1.121 -3.217 -5.164 1.00 1.48 H ATOM 318 N GLN A 21 -4.026 3.451 -0.390 1.00 0.21 N ATOM 319 CA GLN A 21 -3.227 4.486 -1.037 1.00 0.26 C ATOM 320 C GLN A 21 -2.323 5.177 -0.029 1.00 0.29 C ATOM 321 O GLN A 21 -1.143 5.415 -0.297 1.00 0.34 O ATOM 322 CB GLN A 21 -4.132 5.518 -1.708 1.00 0.27 C ATOM 323 CG GLN A 21 -4.923 4.955 -2.873 1.00 0.30 C ATOM 324 CD GLN A 21 -4.034 4.332 -3.932 1.00 1.32 C ATOM 325 OE1 GLN A 21 -2.889 4.747 -4.127 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.550 3.331 -4.623 1.00 1.78 N ATOM 327 H GLN A 21 -5.007 3.519 -0.408 1.00 0.19 H ATOM 328 HA GLN A 21 -2.616 4.012 -1.790 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.832 5.894 -0.975 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.528 6.335 -2.067 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.593 4.198 -2.495 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.494 5.751 -3.321 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.465 3.048 -4.417 1.00 1.48 H ATOM 334 HE22 GLN A 21 -3.994 2.909 -5.313 1.00 2.56 H ATOM 335 N ALA A 22 -2.886 5.489 1.128 1.00 0.27 N ATOM 336 CA ALA A 22 -2.138 6.128 2.200 1.00 0.33 C ATOM 337 C ALA A 22 -0.997 5.236 2.683 1.00 0.31 C ATOM 338 O ALA A 22 0.092 5.721 2.996 1.00 0.34 O ATOM 339 CB ALA A 22 -3.063 6.479 3.357 1.00 0.38 C ATOM 340 H ALA A 22 -3.841 5.291 1.258 1.00 0.24 H ATOM 341 HA ALA A 22 -1.724 7.047 1.811 1.00 0.36 H ATOM 342 HB1 ALA A 22 -3.482 5.574 3.771 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.861 7.114 3.001 1.00 1.08 H ATOM 344 HB3 ALA A 22 -2.504 6.998 4.121 1.00 1.13 H ATOM 345 N ASP A 23 -1.244 3.931 2.734 1.00 0.28 N ATOM 346 CA ASP A 23 -0.224 2.983 3.167 1.00 0.28 C ATOM 347 C ASP A 23 0.805 2.773 2.065 1.00 0.24 C ATOM 348 O ASP A 23 1.976 2.523 2.337 1.00 0.24 O ATOM 349 CB ASP A 23 -0.849 1.644 3.562 1.00 0.30 C ATOM 350 CG ASP A 23 0.060 0.831 4.464 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.088 0.898 5.700 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.932 0.109 3.933 1.00 0.55 O ATOM 353 H ASP A 23 -2.137 3.600 2.489 1.00 0.28 H ATOM 354 HA ASP A 23 0.275 3.404 4.029 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.777 1.826 4.084 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.048 1.070 2.669 1.00 0.31 H ATOM 357 N LEU A 24 0.367 2.893 0.814 1.00 0.24 N ATOM 358 CA LEU A 24 1.272 2.800 -0.325 1.00 0.22 C ATOM 359 C LEU A 24 2.300 3.917 -0.286 1.00 0.23 C ATOM 360 O LEU A 24 3.439 3.733 -0.707 1.00 0.22 O ATOM 361 CB LEU A 24 0.506 2.857 -1.646 1.00 0.26 C ATOM 362 CG LEU A 24 -0.279 1.597 -2.003 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.995 1.791 -3.325 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.642 0.388 -2.068 1.00 0.27 C ATOM 365 H LEU A 24 -0.592 3.034 0.654 1.00 0.27 H ATOM 366 HA LEU A 24 1.785 1.855 -0.261 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.185 3.685 -1.599 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.215 3.047 -2.438 1.00 0.24 H ATOM 369 HG LEU A 24 -1.024 1.414 -1.242 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.684 2.618 -3.243 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.539 0.892 -3.576 1.00 1.08 H ATOM 372 HD13 LEU A 24 -0.271 2.002 -4.098 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.052 0.194 -1.087 1.00 0.96 H ATOM 374 HD22 LEU A 24 1.448 0.586 -2.761 1.00 0.98 H ATOM 375 HD23 LEU A 24 0.083 -0.474 -2.401 1.00 1.03 H ATOM 376 N ALA A 25 1.898 5.069 0.238 1.00 0.26 N ATOM 377 CA ALA A 25 2.808 6.195 0.392 1.00 0.30 C ATOM 378 C ALA A 25 3.931 5.841 1.358 1.00 0.28 C ATOM 379 O ALA A 25 5.009 6.430 1.328 1.00 0.33 O ATOM 380 CB ALA A 25 2.054 7.427 0.867 1.00 0.37 C ATOM 381 H ALA A 25 0.963 5.165 0.524 1.00 0.28 H ATOM 382 HA ALA A 25 3.233 6.408 -0.574 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.269 7.662 0.164 1.00 1.08 H ATOM 384 HB2 ALA A 25 2.736 8.261 0.938 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.621 7.231 1.837 1.00 1.09 H ATOM 386 N LYS A 26 3.659 4.872 2.213 1.00 0.26 N ATOM 387 CA LYS A 26 4.642 4.365 3.153 1.00 0.28 C ATOM 388 C LYS A 26 5.407 3.208 2.522 1.00 0.22 C ATOM 389 O LYS A 26 6.638 3.172 2.542 1.00 0.22 O ATOM 390 CB LYS A 26 3.943 3.884 4.425 1.00 0.38 C ATOM 391 CG LYS A 26 3.017 4.916 5.046 1.00 0.49 C ATOM 392 CD LYS A 26 2.254 4.329 6.222 1.00 1.26 C ATOM 393 CE LYS A 26 1.224 5.303 6.771 1.00 1.78 C ATOM 394 NZ LYS A 26 0.452 4.715 7.898 1.00 2.48 N ATOM 395 H LYS A 26 2.764 4.476 2.204 1.00 0.26 H ATOM 396 HA LYS A 26 5.328 5.163 3.396 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.359 3.008 4.187 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.692 3.618 5.152 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.604 5.755 5.390 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.311 5.249 4.299 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.747 3.435 5.896 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.956 4.081 7.004 1.00 1.81 H ATOM 403 HE2 LYS A 26 1.733 6.188 7.119 1.00 2.10 H ATOM 404 HE3 LYS A 26 0.542 5.568 5.978 1.00 2.31 H ATOM 405 HZ1 LYS A 26 1.088 4.484 8.688 1.00 2.99 H ATOM 406 HZ2 LYS A 26 -0.024 3.844 7.591 1.00 2.94 H ATOM 407 HZ3 LYS A 26 -0.267 5.389 8.232 1.00 2.73 H HETATM 408 N 0A1 A 27 4.657 2.275 1.945 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.226 1.074 1.349 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.110 0.138 0.867 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.617 -1.047 0.070 1.00 0.22 C HETATM 412 CD1 0A1 A 27 5.169 -2.151 0.703 1.00 1.04 C HETATM 413 CE1 0A1 A 27 5.641 -3.231 -0.024 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.562 -3.214 -1.400 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.022 -4.305 -2.121 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.301 -4.429 -3.356 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.014 -2.123 -2.048 1.00 1.02 C HETATM 418 CD2 0A1 A 27 4.550 -1.055 -1.318 1.00 1.06 C HETATM 419 C 0A1 A 27 6.160 1.398 0.193 1.00 0.15 C HETATM 420 O 0A1 A 27 7.302 0.963 0.183 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.679 2.395 1.930 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.792 0.569 2.115 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.431 0.695 0.239 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.574 -0.242 1.722 1.00 0.30 H HETATM 425 HD1 0A1 A 27 5.223 -2.161 1.780 1.00 1.81 H HETATM 426 HD2 0A1 A 27 4.124 -0.208 -1.829 1.00 1.88 H HETATM 427 HE1 0A1 A 27 6.071 -4.082 0.487 1.00 1.94 H HETATM 428 HE2 0A1 A 27 4.953 -2.100 -3.122 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.494 -3.572 -3.981 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 4.245 -4.494 -3.148 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 5.617 -5.332 -3.861 1.00 1.38 H ATOM 432 N GLN A 28 5.670 2.158 -0.779 1.00 0.15 N ATOM 433 CA GLN A 28 6.444 2.461 -1.979 1.00 0.22 C ATOM 434 C GLN A 28 7.678 3.287 -1.636 1.00 0.27 C ATOM 435 O GLN A 28 8.723 3.149 -2.270 1.00 0.36 O ATOM 436 CB GLN A 28 5.571 3.186 -3.006 1.00 0.27 C ATOM 437 CG GLN A 28 4.365 2.367 -3.444 1.00 0.37 C ATOM 438 CD GLN A 28 3.468 3.101 -4.420 1.00 0.45 C ATOM 439 OE1 GLN A 28 3.375 4.332 -4.401 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.795 2.349 -5.275 1.00 0.38 N ATOM 441 H GLN A 28 4.767 2.536 -0.684 1.00 0.16 H ATOM 442 HA GLN A 28 6.768 1.521 -2.402 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.218 4.111 -2.574 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.166 3.407 -3.878 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.715 1.461 -3.916 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.785 2.113 -2.569 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.914 1.374 -5.228 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.203 2.792 -5.922 1.00 0.43 H ATOM 449 N LYS A 29 7.552 4.130 -0.620 1.00 0.26 N ATOM 450 CA LYS A 29 8.668 4.910 -0.130 1.00 0.36 C ATOM 451 C LYS A 29 9.736 3.990 0.462 1.00 0.43 C ATOM 452 O LYS A 29 10.916 4.080 0.118 1.00 0.55 O ATOM 453 CB LYS A 29 8.171 5.901 0.921 1.00 0.38 C ATOM 454 CG LYS A 29 9.253 6.813 1.446 1.00 0.53 C ATOM 455 CD LYS A 29 8.720 7.752 2.516 1.00 0.84 C ATOM 456 CE LYS A 29 9.819 8.635 3.084 1.00 1.50 C ATOM 457 NZ LYS A 29 10.930 7.835 3.663 1.00 2.36 N ATOM 458 H LYS A 29 6.684 4.235 -0.189 1.00 0.23 H ATOM 459 HA LYS A 29 9.092 5.454 -0.960 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.395 6.511 0.486 1.00 0.38 H ATOM 461 HB3 LYS A 29 7.760 5.348 1.754 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.038 6.208 1.867 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.640 7.394 0.627 1.00 0.74 H ATOM 464 HD2 LYS A 29 7.957 8.381 2.082 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.293 7.166 3.315 1.00 1.23 H ATOM 466 HE2 LYS A 29 10.210 9.258 2.294 1.00 1.91 H ATOM 467 HE3 LYS A 29 9.398 9.260 3.857 1.00 2.00 H ATOM 468 HZ1 LYS A 29 11.373 7.253 2.925 1.00 2.75 H ATOM 469 HZ2 LYS A 29 10.573 7.211 4.414 1.00 2.67 H ATOM 470 HZ3 LYS A 29 11.653 8.464 4.069 1.00 2.94 H ATOM 471 N ASP A 30 9.304 3.096 1.346 1.00 0.41 N ATOM 472 CA ASP A 30 10.201 2.122 1.962 1.00 0.52 C ATOM 473 C ASP A 30 10.731 1.150 0.909 1.00 0.49 C ATOM 474 O ASP A 30 11.849 0.646 1.015 1.00 0.61 O ATOM 475 CB ASP A 30 9.470 1.366 3.078 1.00 0.57 C ATOM 476 CG ASP A 30 10.392 0.479 3.893 1.00 0.71 C ATOM 477 OD1 ASP A 30 10.053 -0.704 4.104 1.00 0.75 O ATOM 478 OD2 ASP A 30 11.474 0.950 4.296 1.00 0.94 O ATOM 479 H ASP A 30 8.351 3.090 1.591 1.00 0.37 H ATOM 480 HA ASP A 30 11.033 2.663 2.387 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.010 2.080 3.745 1.00 0.65 H ATOM 482 HB3 ASP A 30 8.702 0.747 2.638 1.00 0.48 H ATOM 483 N LEU A 31 9.917 0.904 -0.112 1.00 0.37 N ATOM 484 CA LEU A 31 10.294 0.057 -1.235 1.00 0.41 C ATOM 485 C LEU A 31 11.480 0.658 -1.986 1.00 0.58 C ATOM 486 O LEU A 31 12.389 -0.060 -2.401 1.00 0.65 O ATOM 487 CB LEU A 31 9.099 -0.100 -2.184 1.00 0.39 C ATOM 488 CG LEU A 31 9.271 -1.107 -3.323 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.147 -2.532 -2.809 1.00 1.16 C ATOM 490 CD2 LEU A 31 8.248 -0.843 -4.415 1.00 1.33 C ATOM 491 H LEU A 31 9.014 1.292 -0.099 1.00 0.30 H ATOM 492 HA LEU A 31 10.573 -0.908 -0.848 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.241 -0.402 -1.598 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.888 0.865 -2.619 1.00 0.44 H ATOM 495 HG LEU A 31 10.256 -0.990 -3.752 1.00 1.45 H ATOM 496 HD11 LEU A 31 9.225 -3.220 -3.635 1.00 1.78 H ATOM 497 HD12 LEU A 31 8.187 -2.656 -2.324 1.00 1.78 H ATOM 498 HD13 LEU A 31 9.936 -2.731 -2.099 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.253 -0.979 -4.017 1.00 1.86 H ATOM 500 HD22 LEU A 31 8.407 -1.530 -5.231 1.00 1.86 H ATOM 501 HD23 LEU A 31 8.356 0.171 -4.772 1.00 2.00 H ATOM 502 N ALA A 32 11.460 1.976 -2.151 1.00 0.66 N ATOM 503 CA ALA A 32 12.547 2.687 -2.811 1.00 0.86 C ATOM 504 C ALA A 32 13.834 2.602 -1.996 1.00 0.94 C ATOM 505 O ALA A 32 14.931 2.528 -2.554 1.00 1.08 O ATOM 506 CB ALA A 32 12.162 4.140 -3.049 1.00 0.96 C ATOM 507 H ALA A 32 10.685 2.487 -1.824 1.00 0.61 H ATOM 508 HA ALA A 32 12.713 2.222 -3.771 1.00 0.91 H ATOM 509 HB1 ALA A 32 12.954 4.639 -3.588 1.00 1.56 H ATOM 510 HB2 ALA A 32 12.006 4.630 -2.101 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.251 4.179 -3.630 1.00 1.28 H ATOM 512 N ASP A 33 13.696 2.618 -0.673 1.00 0.91 N ATOM 513 CA ASP A 33 14.844 2.491 0.223 1.00 1.06 C ATOM 514 C ASP A 33 15.362 1.058 0.216 1.00 1.02 C ATOM 515 O ASP A 33 16.571 0.820 0.232 1.00 1.18 O ATOM 516 CB ASP A 33 14.465 2.910 1.646 1.00 1.12 C ATOM 517 CG ASP A 33 15.589 2.693 2.643 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.585 3.449 2.595 1.00 1.46 O ATOM 519 OD2 ASP A 33 15.490 1.768 3.478 1.00 1.38 O ATOM 520 H ASP A 33 12.798 2.721 -0.289 1.00 0.83 H ATOM 521 HA ASP A 33 15.623 3.143 -0.143 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.205 3.957 1.649 1.00 1.16 H ATOM 523 HB3 ASP A 33 13.610 2.332 1.965 1.00 1.04 H HETATM 524 N 0A1 A 34 14.433 0.110 0.194 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.766 -1.303 0.091 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.490 -2.141 0.168 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.693 -3.593 -0.193 1.00 0.70 C HETATM 528 CD1 0A1 A 34 13.047 -4.146 -1.288 1.00 1.27 C HETATM 529 CE1 0A1 A 34 13.238 -5.464 -1.635 1.00 1.35 C HETATM 530 CZ 0A1 A 34 14.087 -6.256 -0.880 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.302 -7.585 -1.217 1.00 1.11 O HETATM 532 CM 0A1 A 34 13.154 -8.131 -1.886 1.00 1.53 C HETATM 533 CE2 0A1 A 34 14.739 -5.722 0.212 1.00 1.52 C HETATM 534 CD2 0A1 A 34 14.541 -4.402 0.547 1.00 1.45 C HETATM 535 C 0A1 A 34 15.516 -1.590 -1.210 1.00 0.88 C HETATM 536 O 0A1 A 34 16.532 -2.288 -1.214 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.486 0.372 0.258 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.400 -1.563 0.923 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.762 -1.728 -0.511 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.099 -2.100 1.174 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.384 -3.527 -1.875 1.00 2.06 H HETATM 542 HD2 0A1 A 34 15.051 -3.986 1.402 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.727 -5.874 -2.493 1.00 2.14 H HETATM 544 HE2 0A1 A 34 15.403 -6.330 0.803 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 12.999 -9.151 -1.569 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 13.306 -8.097 -2.952 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.283 -7.539 -1.634 1.00 2.08 H HETATM 548 N NH2 A 35 15.022 -1.045 -2.310 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.521 -0.841 -1.493 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.767 -0.712 -3.195 1.00 1.45 H TER 551 NH2 A 35