HETATM 1 C ACE A 0 12.466 -6.907 3.194 1.00 0.95 C HETATM 2 O ACE A 0 12.689 -5.869 3.811 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.319 -8.126 3.418 1.00 1.17 C HETATM 4 H1 ACE A 0 14.359 -7.821 3.461 1.00 1.49 H HETATM 5 H2 ACE A 0 13.182 -8.813 2.605 1.00 1.66 H HETATM 6 H3 ACE A 0 13.013 -8.600 4.346 1.00 1.58 H ATOM 7 N PRO A 1 11.462 -7.005 2.304 1.00 0.84 N ATOM 8 CA PRO A 1 10.639 -5.855 1.904 1.00 0.69 C ATOM 9 C PRO A 1 9.830 -5.265 3.057 1.00 0.57 C ATOM 10 O PRO A 1 9.586 -5.929 4.070 1.00 0.60 O ATOM 11 CB PRO A 1 9.692 -6.427 0.845 1.00 0.75 C ATOM 12 CG PRO A 1 9.716 -7.904 1.029 1.00 0.91 C ATOM 13 CD PRO A 1 11.059 -8.242 1.611 1.00 0.97 C ATOM 14 HA PRO A 1 11.244 -5.078 1.461 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.694 -6.037 1.002 1.00 0.87 H ATOM 16 HB3 PRO A 1 10.041 -6.167 -0.140 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.927 -8.198 1.709 1.00 1.14 H ATOM 18 HG3 PRO A 1 9.594 -8.394 0.077 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.970 -9.062 2.308 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.758 -8.488 0.825 1.00 1.19 H ATOM 21 N PRO A 2 9.404 -4.001 2.908 1.00 0.51 N ATOM 22 CA PRO A 2 8.543 -3.335 3.887 1.00 0.47 C ATOM 23 C PRO A 2 7.143 -3.937 3.905 1.00 0.42 C ATOM 24 O PRO A 2 6.829 -4.814 3.098 1.00 0.43 O ATOM 25 CB PRO A 2 8.492 -1.884 3.401 1.00 0.50 C ATOM 26 CG PRO A 2 8.837 -1.936 1.954 1.00 0.55 C ATOM 27 CD PRO A 2 9.739 -3.123 1.772 1.00 0.56 C ATOM 28 HA PRO A 2 8.962 -3.374 4.880 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.496 -1.484 3.547 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.216 -1.290 3.934 1.00 0.61 H ATOM 31 HG2 PRO A 2 7.937 -2.054 1.368 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.356 -1.034 1.669 1.00 0.86 H ATOM 33 HD2 PRO A 2 9.525 -3.615 0.834 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.775 -2.822 1.810 1.00 0.79 H ATOM 35 N THR A 3 6.312 -3.470 4.825 1.00 0.45 N ATOM 36 CA THR A 3 4.952 -3.960 4.942 1.00 0.45 C ATOM 37 C THR A 3 4.153 -3.690 3.669 1.00 0.38 C ATOM 38 O THR A 3 3.802 -2.544 3.374 1.00 0.44 O ATOM 39 CB THR A 3 4.243 -3.326 6.156 1.00 0.57 C ATOM 40 OG1 THR A 3 4.552 -1.926 6.232 1.00 0.63 O ATOM 41 CG2 THR A 3 4.659 -4.014 7.447 1.00 0.70 C ATOM 42 H THR A 3 6.622 -2.777 5.443 1.00 0.51 H ATOM 43 HA THR A 3 4.999 -5.027 5.102 1.00 0.50 H ATOM 44 HB THR A 3 3.179 -3.444 6.030 1.00 0.57 H ATOM 45 HG1 THR A 3 4.079 -1.455 5.535 1.00 1.14 H ATOM 46 HG21 THR A 3 4.401 -5.060 7.396 1.00 1.25 H ATOM 47 HG22 THR A 3 4.147 -3.556 8.281 1.00 1.31 H ATOM 48 HG23 THR A 3 5.726 -3.912 7.580 1.00 1.20 H ATOM 49 N LYS A 4 3.886 -4.745 2.913 1.00 0.36 N ATOM 50 CA LYS A 4 3.158 -4.624 1.662 1.00 0.32 C ATOM 51 C LYS A 4 1.658 -4.753 1.898 1.00 0.30 C ATOM 52 O LYS A 4 1.188 -5.751 2.449 1.00 0.37 O ATOM 53 CB LYS A 4 3.639 -5.665 0.654 1.00 0.40 C ATOM 54 CG LYS A 4 3.608 -7.093 1.161 1.00 0.54 C ATOM 55 CD LYS A 4 4.243 -8.032 0.159 1.00 0.91 C ATOM 56 CE LYS A 4 3.402 -8.162 -1.102 1.00 1.42 C ATOM 57 NZ LYS A 4 3.980 -9.145 -2.054 1.00 1.96 N ATOM 58 H LYS A 4 4.178 -5.634 3.210 1.00 0.46 H ATOM 59 HA LYS A 4 3.364 -3.646 1.263 1.00 0.33 H ATOM 60 HB2 LYS A 4 3.014 -5.606 -0.224 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.655 -5.429 0.374 1.00 0.44 H ATOM 62 HG2 LYS A 4 4.151 -7.149 2.092 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.581 -7.389 1.321 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.209 -7.631 -0.110 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.362 -9.007 0.611 1.00 1.43 H ATOM 66 HE2 LYS A 4 2.409 -8.482 -0.825 1.00 1.78 H ATOM 67 HE3 LYS A 4 3.348 -7.196 -1.583 1.00 2.07 H ATOM 68 HZ1 LYS A 4 3.383 -9.215 -2.904 1.00 2.37 H ATOM 69 HZ2 LYS A 4 4.035 -10.085 -1.611 1.00 2.18 H ATOM 70 HZ3 LYS A 4 4.935 -8.851 -2.340 1.00 2.55 H ATOM 71 N PRO A 5 0.888 -3.732 1.501 1.00 0.29 N ATOM 72 CA PRO A 5 -0.558 -3.722 1.697 1.00 0.33 C ATOM 73 C PRO A 5 -1.279 -4.658 0.734 1.00 0.33 C ATOM 74 O PRO A 5 -0.841 -4.865 -0.398 1.00 0.42 O ATOM 75 CB PRO A 5 -0.942 -2.269 1.429 1.00 0.38 C ATOM 76 CG PRO A 5 0.111 -1.747 0.515 1.00 0.44 C ATOM 77 CD PRO A 5 1.370 -2.508 0.831 1.00 0.36 C ATOM 78 HA PRO A 5 -0.818 -3.984 2.712 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.916 -2.229 0.961 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.943 -1.709 2.350 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.183 -1.915 -0.513 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.263 -0.695 0.695 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.900 -2.752 -0.078 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.000 -1.932 1.493 1.00 0.54 H ATOM 85 N THR A 6 -2.380 -5.227 1.198 1.00 0.41 N ATOM 86 CA THR A 6 -3.167 -6.152 0.398 1.00 0.48 C ATOM 87 C THR A 6 -3.946 -5.401 -0.683 1.00 0.36 C ATOM 88 O THR A 6 -4.334 -4.245 -0.496 1.00 0.34 O ATOM 89 CB THR A 6 -4.134 -6.963 1.294 1.00 0.68 C ATOM 90 OG1 THR A 6 -4.877 -7.911 0.518 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.098 -6.044 2.034 1.00 0.74 C ATOM 92 H THR A 6 -2.675 -5.019 2.110 1.00 0.52 H ATOM 93 HA THR A 6 -2.485 -6.842 -0.078 1.00 0.53 H ATOM 94 HB THR A 6 -3.548 -7.499 2.024 1.00 0.75 H ATOM 95 HG1 THR A 6 -4.303 -8.653 0.284 1.00 1.10 H ATOM 96 HG21 THR A 6 -5.686 -5.489 1.318 1.00 1.30 H ATOM 97 HG22 THR A 6 -4.538 -5.356 2.650 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.751 -6.634 2.657 1.00 1.26 H ATOM 99 N LYS A 7 -4.156 -6.051 -1.818 1.00 0.36 N ATOM 100 CA LYS A 7 -4.870 -5.440 -2.928 1.00 0.30 C ATOM 101 C LYS A 7 -6.364 -5.362 -2.625 1.00 0.28 C ATOM 102 O LYS A 7 -6.974 -6.351 -2.212 1.00 0.37 O ATOM 103 CB LYS A 7 -4.642 -6.233 -4.218 1.00 0.38 C ATOM 104 CG LYS A 7 -3.174 -6.416 -4.576 1.00 0.52 C ATOM 105 CD LYS A 7 -2.463 -5.083 -4.731 1.00 0.64 C ATOM 106 CE LYS A 7 -0.987 -5.265 -5.054 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.766 -5.995 -6.333 1.00 1.68 N ATOM 108 H LYS A 7 -3.823 -6.969 -1.912 1.00 0.46 H ATOM 109 HA LYS A 7 -4.489 -4.439 -3.057 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.087 -7.212 -4.107 1.00 0.48 H ATOM 111 HB3 LYS A 7 -5.127 -5.719 -5.032 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.690 -6.980 -3.795 1.00 0.91 H ATOM 113 HG3 LYS A 7 -3.107 -6.958 -5.507 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.932 -4.530 -5.529 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.553 -4.530 -3.808 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.529 -4.290 -5.130 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.523 -5.817 -4.251 1.00 1.32 H ATOM 118 HZ1 LYS A 7 -1.176 -5.460 -7.124 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -1.213 -6.932 -6.295 1.00 2.29 H ATOM 120 HZ3 LYS A 7 0.253 -6.115 -6.503 1.00 2.09 H ATOM 121 N PRO A 8 -6.967 -4.182 -2.811 1.00 0.30 N ATOM 122 CA PRO A 8 -8.392 -3.977 -2.555 1.00 0.36 C ATOM 123 C PRO A 8 -9.272 -4.638 -3.615 1.00 0.28 C ATOM 124 O PRO A 8 -9.496 -4.082 -4.690 1.00 0.35 O ATOM 125 CB PRO A 8 -8.542 -2.456 -2.589 1.00 0.55 C ATOM 126 CG PRO A 8 -7.430 -1.971 -3.451 1.00 0.73 C ATOM 127 CD PRO A 8 -6.302 -2.953 -3.288 1.00 0.37 C ATOM 128 HA PRO A 8 -8.671 -4.345 -1.581 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.503 -2.192 -3.012 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.445 -2.049 -1.596 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.757 -1.943 -4.480 1.00 1.03 H ATOM 132 HG3 PRO A 8 -7.113 -0.992 -3.129 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.815 -3.124 -4.236 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.592 -2.593 -2.559 1.00 0.36 H ATOM 135 N GLY A 9 -9.745 -5.838 -3.316 1.00 0.31 N ATOM 136 CA GLY A 9 -10.595 -6.553 -4.246 1.00 0.37 C ATOM 137 C GLY A 9 -12.060 -6.459 -3.886 1.00 0.47 C ATOM 138 O GLY A 9 -12.837 -5.784 -4.561 1.00 0.51 O ATOM 139 H GLY A 9 -9.510 -6.245 -2.455 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.455 -6.145 -5.229 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.304 -7.592 -4.254 1.00 0.47 H ATOM 142 N ASP A 10 -12.431 -7.134 -2.812 1.00 0.62 N ATOM 143 CA ASP A 10 -13.821 -7.163 -2.357 1.00 0.82 C ATOM 144 C ASP A 10 -14.057 -6.079 -1.316 1.00 0.85 C ATOM 145 O ASP A 10 -15.173 -5.603 -1.124 1.00 1.09 O ATOM 146 CB ASP A 10 -14.161 -8.538 -1.770 1.00 1.05 C ATOM 147 CG ASP A 10 -15.641 -8.712 -1.483 1.00 1.81 C ATOM 148 OD1 ASP A 10 -16.110 -8.266 -0.415 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.343 -9.317 -2.319 1.00 2.32 O ATOM 150 H ASP A 10 -11.752 -7.635 -2.314 1.00 0.65 H ATOM 151 HA ASP A 10 -14.454 -6.973 -3.207 1.00 0.85 H ATOM 152 HB2 ASP A 10 -13.858 -9.302 -2.469 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.616 -8.668 -0.846 1.00 1.00 H ATOM 154 N ASN A 11 -12.981 -5.682 -0.664 1.00 0.71 N ATOM 155 CA ASN A 11 -13.026 -4.651 0.367 1.00 0.81 C ATOM 156 C ASN A 11 -12.586 -3.318 -0.219 1.00 0.62 C ATOM 157 O ASN A 11 -12.196 -2.405 0.507 1.00 0.71 O ATOM 158 CB ASN A 11 -12.121 -5.028 1.547 1.00 1.00 C ATOM 159 CG ASN A 11 -12.561 -6.293 2.260 1.00 1.72 C ATOM 160 OD1 ASN A 11 -11.734 -7.063 2.750 1.00 2.31 O ATOM 161 ND2 ASN A 11 -13.862 -6.512 2.343 1.00 2.49 N ATOM 162 H ASN A 11 -12.120 -6.092 -0.888 1.00 0.65 H ATOM 163 HA ASN A 11 -14.044 -4.566 0.710 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.116 -5.176 1.188 1.00 1.31 H ATOM 165 HB3 ASN A 11 -12.124 -4.218 2.262 1.00 1.48 H ATOM 166 HD21 ASN A 11 -14.472 -5.852 1.946 1.00 2.63 H ATOM 167 HD22 ASN A 11 -14.167 -7.322 2.801 1.00 3.19 H ATOM 168 N ALA A 12 -12.681 -3.213 -1.540 1.00 0.42 N ATOM 169 CA ALA A 12 -12.165 -2.067 -2.289 1.00 0.31 C ATOM 170 C ALA A 12 -12.999 -0.800 -2.100 1.00 0.32 C ATOM 171 O ALA A 12 -12.981 0.088 -2.954 1.00 0.40 O ATOM 172 CB ALA A 12 -12.099 -2.417 -3.760 1.00 0.32 C ATOM 173 H ALA A 12 -13.126 -3.932 -2.036 1.00 0.44 H ATOM 174 HA ALA A 12 -11.159 -1.875 -1.948 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.513 -3.314 -3.891 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.643 -1.603 -4.303 1.00 0.95 H ATOM 177 HB3 ALA A 12 -13.100 -2.582 -4.131 1.00 1.02 H ATOM 178 N THR A 13 -13.716 -0.723 -0.992 1.00 0.36 N ATOM 179 CA THR A 13 -14.458 0.474 -0.629 1.00 0.43 C ATOM 180 C THR A 13 -13.552 1.696 -0.645 1.00 0.33 C ATOM 181 O THR A 13 -12.363 1.591 -0.352 1.00 0.24 O ATOM 182 CB THR A 13 -15.076 0.342 0.771 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.100 -0.170 1.691 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.290 -0.565 0.745 1.00 0.74 C ATOM 185 H THR A 13 -13.750 -1.502 -0.403 1.00 0.41 H ATOM 186 HA THR A 13 -15.253 0.615 -1.345 1.00 0.52 H ATOM 187 HB THR A 13 -15.387 1.323 1.097 1.00 0.61 H ATOM 188 HG1 THR A 13 -13.411 -0.635 1.202 1.00 0.81 H ATOM 189 HG21 THR A 13 -17.025 -0.156 0.068 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.710 -0.629 1.737 1.00 1.35 H ATOM 191 HG23 THR A 13 -15.999 -1.549 0.411 1.00 1.13 H ATOM 192 N PRO A 14 -14.111 2.871 -0.958 1.00 0.40 N ATOM 193 CA PRO A 14 -13.340 4.110 -1.076 1.00 0.38 C ATOM 194 C PRO A 14 -12.547 4.410 0.191 1.00 0.30 C ATOM 195 O PRO A 14 -11.447 4.961 0.134 1.00 0.32 O ATOM 196 CB PRO A 14 -14.401 5.190 -1.323 1.00 0.52 C ATOM 197 CG PRO A 14 -15.716 4.559 -1.008 1.00 0.68 C ATOM 198 CD PRO A 14 -15.544 3.082 -1.207 1.00 0.56 C ATOM 199 HA PRO A 14 -12.661 4.070 -1.917 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.215 6.038 -0.676 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.379 5.498 -2.355 1.00 0.65 H ATOM 202 HG2 PRO A 14 -15.985 4.772 0.019 1.00 0.90 H ATOM 203 HG3 PRO A 14 -16.471 4.933 -1.679 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.141 2.535 -0.493 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.806 2.796 -2.212 1.00 0.63 H ATOM 206 N GLU A 15 -13.104 4.010 1.329 1.00 0.34 N ATOM 207 CA GLU A 15 -12.455 4.203 2.613 1.00 0.38 C ATOM 208 C GLU A 15 -11.154 3.408 2.681 1.00 0.32 C ATOM 209 O GLU A 15 -10.090 3.956 2.975 1.00 0.39 O ATOM 210 CB GLU A 15 -13.395 3.777 3.736 1.00 0.53 C ATOM 211 CG GLU A 15 -14.692 4.565 3.772 1.00 0.69 C ATOM 212 CD GLU A 15 -15.652 4.066 4.831 1.00 1.65 C ATOM 213 OE1 GLU A 15 -15.492 4.442 6.010 1.00 1.97 O ATOM 214 OE2 GLU A 15 -16.580 3.302 4.489 1.00 2.44 O ATOM 215 H GLU A 15 -13.977 3.562 1.301 1.00 0.40 H ATOM 216 HA GLU A 15 -12.232 5.252 2.720 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.633 2.734 3.610 1.00 0.54 H ATOM 218 HB3 GLU A 15 -12.892 3.909 4.679 1.00 0.58 H ATOM 219 HG2 GLU A 15 -14.463 5.599 3.976 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.171 4.488 2.808 1.00 1.29 H ATOM 221 N LYS A 16 -11.242 2.118 2.374 1.00 0.27 N ATOM 222 CA LYS A 16 -10.087 1.231 2.447 1.00 0.26 C ATOM 223 C LYS A 16 -9.161 1.475 1.263 1.00 0.19 C ATOM 224 O LYS A 16 -7.949 1.323 1.368 1.00 0.25 O ATOM 225 CB LYS A 16 -10.538 -0.231 2.459 1.00 0.30 C ATOM 226 CG LYS A 16 -9.471 -1.202 2.941 1.00 0.44 C ATOM 227 CD LYS A 16 -9.994 -2.628 2.968 1.00 1.16 C ATOM 228 CE LYS A 16 -9.039 -3.571 3.686 1.00 1.17 C ATOM 229 NZ LYS A 16 -7.726 -3.675 2.999 1.00 1.80 N ATOM 230 H LYS A 16 -12.104 1.755 2.080 1.00 0.30 H ATOM 231 HA LYS A 16 -9.556 1.447 3.361 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.397 -0.325 3.102 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.820 -0.514 1.454 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.623 -1.153 2.275 1.00 1.12 H ATOM 235 HG3 LYS A 16 -9.164 -0.920 3.938 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.944 -2.641 3.479 1.00 1.84 H ATOM 237 HD3 LYS A 16 -10.127 -2.970 1.952 1.00 1.91 H ATOM 238 HE2 LYS A 16 -8.880 -3.205 4.688 1.00 1.60 H ATOM 239 HE3 LYS A 16 -9.490 -4.552 3.730 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -7.843 -4.113 2.062 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -7.074 -4.255 3.562 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -7.311 -2.729 2.877 1.00 2.33 H ATOM 243 N LEU A 17 -9.751 1.856 0.141 1.00 0.14 N ATOM 244 CA LEU A 17 -9.006 2.123 -1.075 1.00 0.13 C ATOM 245 C LEU A 17 -8.043 3.291 -0.880 1.00 0.15 C ATOM 246 O LEU A 17 -6.864 3.193 -1.212 1.00 0.19 O ATOM 247 CB LEU A 17 -9.984 2.417 -2.212 1.00 0.18 C ATOM 248 CG LEU A 17 -9.366 2.690 -3.583 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.602 1.478 -4.091 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.453 3.082 -4.567 1.00 0.36 C ATOM 251 H LEU A 17 -10.729 1.949 0.125 1.00 0.16 H ATOM 252 HA LEU A 17 -8.441 1.238 -1.312 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.648 1.570 -2.308 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.572 3.278 -1.932 1.00 0.21 H ATOM 255 HG LEU A 17 -8.673 3.514 -3.503 1.00 0.29 H ATOM 256 HD11 LEU A 17 -9.216 0.595 -3.984 1.00 1.08 H ATOM 257 HD12 LEU A 17 -7.691 1.358 -3.524 1.00 1.00 H ATOM 258 HD13 LEU A 17 -8.359 1.620 -5.133 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.014 3.268 -5.535 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.948 3.975 -4.217 1.00 1.04 H ATOM 261 HD23 LEU A 17 -11.171 2.279 -4.643 1.00 1.12 H ATOM 262 N ALA A 18 -8.547 4.390 -0.331 1.00 0.16 N ATOM 263 CA ALA A 18 -7.715 5.554 -0.055 1.00 0.21 C ATOM 264 C ALA A 18 -6.709 5.242 1.044 1.00 0.20 C ATOM 265 O ALA A 18 -5.589 5.749 1.038 1.00 0.23 O ATOM 266 CB ALA A 18 -8.578 6.742 0.333 1.00 0.27 C ATOM 267 H ALA A 18 -9.505 4.422 -0.112 1.00 0.17 H ATOM 268 HA ALA A 18 -7.176 5.805 -0.960 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.282 6.950 -0.459 1.00 1.10 H ATOM 270 HB2 ALA A 18 -7.950 7.606 0.492 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.115 6.515 1.242 1.00 1.03 H ATOM 272 N LYS A 19 -7.109 4.390 1.979 1.00 0.19 N ATOM 273 CA LYS A 19 -6.223 3.957 3.051 1.00 0.22 C ATOM 274 C LYS A 19 -5.096 3.102 2.472 1.00 0.22 C ATOM 275 O LYS A 19 -3.953 3.170 2.921 1.00 0.27 O ATOM 276 CB LYS A 19 -7.021 3.177 4.099 1.00 0.29 C ATOM 277 CG LYS A 19 -6.256 2.901 5.382 1.00 0.43 C ATOM 278 CD LYS A 19 -7.160 2.288 6.442 1.00 1.34 C ATOM 279 CE LYS A 19 -7.668 0.918 6.024 1.00 1.73 C ATOM 280 NZ LYS A 19 -8.617 0.345 7.014 1.00 2.54 N ATOM 281 H LYS A 19 -8.028 4.045 1.949 1.00 0.19 H ATOM 282 HA LYS A 19 -5.798 4.837 3.508 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.907 3.741 4.348 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.318 2.231 3.672 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.450 2.216 5.171 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.854 3.830 5.758 1.00 1.07 H ATOM 287 HD2 LYS A 19 -6.603 2.187 7.362 1.00 1.98 H ATOM 288 HD3 LYS A 19 -8.005 2.942 6.601 1.00 1.95 H ATOM 289 HE2 LYS A 19 -8.169 1.008 5.073 1.00 2.11 H ATOM 290 HE3 LYS A 19 -6.823 0.255 5.924 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -8.923 -0.600 6.708 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -9.457 0.952 7.100 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -8.162 0.266 7.943 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.439 2.308 1.464 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.464 1.539 0.702 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.195 0.639 -0.306 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.300 -0.041 -1.322 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.332 0.330 -2.660 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.529 -0.291 -3.593 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.670 -1.304 -3.199 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.847 -1.947 -4.119 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.178 -1.577 -5.466 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.624 -1.686 -1.875 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.435 -1.059 -0.948 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.495 2.477 -0.013 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.287 2.253 -0.017 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.391 2.226 1.231 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.910 0.922 1.393 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.913 1.238 -0.847 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.720 -0.134 0.234 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.998 1.120 -2.970 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.400 -1.359 0.086 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.574 0.017 -4.626 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.958 -2.475 -1.559 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.096 -0.508 -5.582 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -3.187 -1.891 -5.688 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -1.498 -2.072 -6.146 1.00 1.48 H ATOM 318 N GLN A 21 -4.038 3.538 -0.599 1.00 0.21 N ATOM 319 CA GLN A 21 -3.229 4.536 -1.294 1.00 0.26 C ATOM 320 C GLN A 21 -2.283 5.237 -0.326 1.00 0.29 C ATOM 321 O GLN A 21 -1.118 5.479 -0.643 1.00 0.34 O ATOM 322 CB GLN A 21 -4.129 5.567 -1.978 1.00 0.27 C ATOM 323 CG GLN A 21 -5.074 4.963 -3.004 1.00 0.30 C ATOM 324 CD GLN A 21 -4.351 4.183 -4.086 1.00 1.32 C ATOM 325 OE1 GLN A 21 -3.222 4.505 -4.457 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.999 3.147 -4.596 1.00 1.78 N ATOM 327 H GLN A 21 -5.014 3.651 -0.568 1.00 0.19 H ATOM 328 HA GLN A 21 -2.645 4.025 -2.044 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.722 6.065 -1.226 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.511 6.297 -2.475 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.753 4.296 -2.495 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.636 5.761 -3.468 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.893 2.946 -4.251 1.00 1.48 H ATOM 334 HE22 GLN A 21 -4.557 2.620 -5.296 1.00 2.56 H ATOM 335 N ALA A 22 -2.792 5.564 0.853 1.00 0.27 N ATOM 336 CA ALA A 22 -1.983 6.200 1.885 1.00 0.33 C ATOM 337 C ALA A 22 -0.915 5.242 2.403 1.00 0.31 C ATOM 338 O ALA A 22 0.195 5.651 2.740 1.00 0.34 O ATOM 339 CB ALA A 22 -2.867 6.680 3.026 1.00 0.38 C ATOM 340 H ALA A 22 -3.743 5.384 1.029 1.00 0.24 H ATOM 341 HA ALA A 22 -1.501 7.060 1.446 1.00 0.36 H ATOM 342 HB1 ALA A 22 -2.263 7.196 3.756 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.348 5.830 3.489 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.620 7.352 2.640 1.00 1.13 H ATOM 345 N ASP A 23 -1.257 3.962 2.450 1.00 0.28 N ATOM 346 CA ASP A 23 -0.327 2.934 2.899 1.00 0.28 C ATOM 347 C ASP A 23 0.780 2.740 1.869 1.00 0.24 C ATOM 348 O ASP A 23 1.928 2.461 2.217 1.00 0.24 O ATOM 349 CB ASP A 23 -1.063 1.613 3.127 1.00 0.30 C ATOM 350 CG ASP A 23 -0.276 0.649 3.989 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.515 0.599 5.211 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.598 -0.064 3.445 1.00 0.55 O ATOM 353 H ASP A 23 -2.166 3.703 2.188 1.00 0.28 H ATOM 354 HA ASP A 23 0.112 3.262 3.829 1.00 0.31 H ATOM 355 HB2 ASP A 23 -2.006 1.815 3.612 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.250 1.144 2.172 1.00 0.31 H ATOM 357 N LEU A 24 0.429 2.911 0.599 1.00 0.24 N ATOM 358 CA LEU A 24 1.395 2.827 -0.488 1.00 0.22 C ATOM 359 C LEU A 24 2.462 3.899 -0.344 1.00 0.23 C ATOM 360 O LEU A 24 3.619 3.685 -0.702 1.00 0.22 O ATOM 361 CB LEU A 24 0.704 2.974 -1.839 1.00 0.26 C ATOM 362 CG LEU A 24 -0.172 1.795 -2.256 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.780 2.047 -3.622 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.638 0.507 -2.263 1.00 0.27 C ATOM 365 H LEU A 24 -0.513 3.092 0.384 1.00 0.27 H ATOM 366 HA LEU A 24 1.866 1.857 -0.439 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.085 3.859 -1.805 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.463 3.117 -2.592 1.00 0.24 H ATOM 369 HG LEU A 24 -0.977 1.682 -1.545 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.403 1.211 -3.900 1.00 1.15 H ATOM 371 HD12 LEU A 24 0.009 2.165 -4.349 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.377 2.947 -3.590 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.495 0.624 -2.909 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.021 -0.301 -2.626 1.00 0.98 H ATOM 375 HD23 LEU A 24 0.970 0.283 -1.260 1.00 1.03 H ATOM 376 N ALA A 25 2.066 5.045 0.196 1.00 0.26 N ATOM 377 CA ALA A 25 2.989 6.149 0.420 1.00 0.30 C ATOM 378 C ALA A 25 4.066 5.759 1.424 1.00 0.28 C ATOM 379 O ALA A 25 5.166 6.310 1.426 1.00 0.33 O ATOM 380 CB ALA A 25 2.232 7.377 0.896 1.00 0.37 C ATOM 381 H ALA A 25 1.124 5.152 0.449 1.00 0.28 H ATOM 382 HA ALA A 25 3.458 6.382 -0.520 1.00 0.34 H ATOM 383 HB1 ALA A 25 2.914 8.207 0.992 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.779 7.171 1.856 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.461 7.624 0.181 1.00 1.09 H ATOM 386 N LYS A 26 3.734 4.808 2.278 1.00 0.26 N ATOM 387 CA LYS A 26 4.671 4.290 3.261 1.00 0.28 C ATOM 388 C LYS A 26 5.440 3.108 2.685 1.00 0.22 C ATOM 389 O LYS A 26 6.667 3.033 2.787 1.00 0.22 O ATOM 390 CB LYS A 26 3.924 3.848 4.517 1.00 0.38 C ATOM 391 CG LYS A 26 3.152 4.960 5.204 1.00 0.49 C ATOM 392 CD LYS A 26 2.429 4.435 6.429 1.00 1.26 C ATOM 393 CE LYS A 26 1.684 5.534 7.164 1.00 1.78 C ATOM 394 NZ LYS A 26 0.953 5.005 8.347 1.00 2.48 N ATOM 395 H LYS A 26 2.828 4.439 2.244 1.00 0.26 H ATOM 396 HA LYS A 26 5.365 5.076 3.516 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.225 3.070 4.248 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.637 3.448 5.219 1.00 0.43 H ATOM 399 HG2 LYS A 26 3.842 5.734 5.506 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.427 5.365 4.513 1.00 0.89 H ATOM 401 HD2 LYS A 26 1.721 3.682 6.120 1.00 1.84 H ATOM 402 HD3 LYS A 26 3.154 3.997 7.098 1.00 1.81 H ATOM 403 HE2 LYS A 26 2.395 6.276 7.492 1.00 2.10 H ATOM 404 HE3 LYS A 26 0.978 5.986 6.486 1.00 2.31 H ATOM 405 HZ1 LYS A 26 0.246 4.302 8.049 1.00 2.99 H ATOM 406 HZ2 LYS A 26 0.465 5.777 8.843 1.00 2.94 H ATOM 407 HZ3 LYS A 26 1.616 4.551 9.007 1.00 2.73 H HETATM 408 N 0A1 A 27 4.702 2.189 2.073 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.281 0.983 1.500 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.175 0.079 0.948 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.684 -1.116 0.167 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.274 -1.337 -1.140 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.734 -2.420 -1.859 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.622 -3.304 -1.274 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.092 -4.394 -1.984 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.081 -4.873 -2.881 1.00 0.78 C HETATM 417 CE2 0A1 A 27 6.049 -3.103 0.021 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.580 -2.015 0.733 1.00 1.06 C HETATM 419 C 0A1 A 27 6.280 1.320 0.401 1.00 0.15 C HETATM 420 O 0A1 A 27 7.448 0.947 0.486 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.730 2.326 2.014 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.799 0.458 2.288 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.544 0.661 0.290 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.580 -0.291 1.768 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.578 -0.652 -1.598 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.909 -1.855 1.749 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.403 -2.571 -2.875 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.746 -3.794 0.480 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.054 -5.952 -2.858 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.293 -4.534 -3.881 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 4.121 -4.478 -2.570 1.00 1.38 H ATOM 432 N GLN A 28 5.822 2.044 -0.612 1.00 0.15 N ATOM 433 CA GLN A 28 6.656 2.376 -1.760 1.00 0.22 C ATOM 434 C GLN A 28 7.833 3.266 -1.369 1.00 0.27 C ATOM 435 O GLN A 28 8.845 3.303 -2.069 1.00 0.36 O ATOM 436 CB GLN A 28 5.821 3.047 -2.846 1.00 0.27 C ATOM 437 CG GLN A 28 4.880 2.090 -3.562 1.00 0.37 C ATOM 438 CD GLN A 28 4.013 2.792 -4.584 1.00 0.45 C ATOM 439 OE1 GLN A 28 4.398 3.825 -5.133 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.854 2.224 -4.871 1.00 0.38 N ATOM 441 H GLN A 28 4.893 2.369 -0.588 1.00 0.16 H ATOM 442 HA GLN A 28 7.045 1.451 -2.154 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.230 3.832 -2.397 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.485 3.482 -3.579 1.00 0.35 H ATOM 445 HG2 GLN A 28 5.465 1.336 -4.063 1.00 0.44 H ATOM 446 HG3 GLN A 28 4.239 1.620 -2.829 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.623 1.384 -4.419 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.268 2.671 -5.521 1.00 0.43 H ATOM 449 N LYS A 29 7.702 3.975 -0.254 1.00 0.26 N ATOM 450 CA LYS A 29 8.779 4.797 0.260 1.00 0.36 C ATOM 451 C LYS A 29 9.971 3.925 0.645 1.00 0.43 C ATOM 452 O LYS A 29 11.075 4.089 0.123 1.00 0.55 O ATOM 453 CB LYS A 29 8.294 5.589 1.472 1.00 0.38 C ATOM 454 CG LYS A 29 9.362 6.472 2.078 1.00 0.53 C ATOM 455 CD LYS A 29 8.852 7.209 3.306 1.00 0.84 C ATOM 456 CE LYS A 29 9.933 8.082 3.927 1.00 1.50 C ATOM 457 NZ LYS A 29 11.099 7.284 4.395 1.00 2.36 N ATOM 458 H LYS A 29 6.860 3.945 0.239 1.00 0.23 H ATOM 459 HA LYS A 29 9.080 5.484 -0.517 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.465 6.213 1.172 1.00 0.38 H ATOM 461 HB3 LYS A 29 7.957 4.896 2.227 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.198 5.854 2.361 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.676 7.190 1.339 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.021 7.835 3.018 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.522 6.485 4.037 1.00 1.23 H ATOM 466 HE2 LYS A 29 10.270 8.795 3.190 1.00 1.91 H ATOM 467 HE3 LYS A 29 9.509 8.610 4.769 1.00 2.00 H ATOM 468 HZ1 LYS A 29 11.555 6.801 3.592 1.00 2.75 H ATOM 469 HZ2 LYS A 29 10.794 6.569 5.087 1.00 2.67 H ATOM 470 HZ3 LYS A 29 11.797 7.905 4.850 1.00 2.94 H ATOM 471 N ASP A 30 9.738 2.994 1.563 1.00 0.41 N ATOM 472 CA ASP A 30 10.782 2.077 2.005 1.00 0.52 C ATOM 473 C ASP A 30 11.150 1.109 0.883 1.00 0.49 C ATOM 474 O ASP A 30 12.298 0.686 0.761 1.00 0.61 O ATOM 475 CB ASP A 30 10.332 1.306 3.247 1.00 0.57 C ATOM 476 CG ASP A 30 11.448 0.475 3.851 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.445 -0.760 3.678 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.334 1.058 4.511 1.00 0.94 O ATOM 479 H ASP A 30 8.839 2.919 1.951 1.00 0.37 H ATOM 480 HA ASP A 30 11.653 2.666 2.254 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.988 2.006 3.992 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.521 0.646 2.978 1.00 0.48 H ATOM 483 N LEU A 31 10.164 0.782 0.053 1.00 0.37 N ATOM 484 CA LEU A 31 10.365 -0.115 -1.077 1.00 0.41 C ATOM 485 C LEU A 31 11.371 0.468 -2.065 1.00 0.58 C ATOM 486 O LEU A 31 12.129 -0.267 -2.697 1.00 0.65 O ATOM 487 CB LEU A 31 9.035 -0.364 -1.786 1.00 0.39 C ATOM 488 CG LEU A 31 9.059 -1.407 -2.902 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.263 -2.800 -2.330 1.00 1.16 C ATOM 490 CD2 LEU A 31 7.773 -1.341 -3.707 1.00 1.33 C ATOM 491 H LEU A 31 9.265 1.144 0.217 1.00 0.30 H ATOM 492 HA LEU A 31 10.746 -1.047 -0.695 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.311 -0.675 -1.048 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.707 0.571 -2.212 1.00 0.44 H ATOM 495 HG LEU A 31 9.882 -1.194 -3.567 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.563 -2.962 -1.523 1.00 1.78 H ATOM 497 HD12 LEU A 31 10.272 -2.897 -1.958 1.00 1.78 H ATOM 498 HD13 LEU A 31 9.094 -3.533 -3.103 1.00 1.70 H ATOM 499 HD21 LEU A 31 7.666 -0.352 -4.129 1.00 1.86 H ATOM 500 HD22 LEU A 31 6.933 -1.550 -3.062 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.809 -2.069 -4.503 1.00 2.00 H ATOM 502 N ALA A 32 11.366 1.790 -2.196 1.00 0.66 N ATOM 503 CA ALA A 32 12.316 2.479 -3.061 1.00 0.86 C ATOM 504 C ALA A 32 13.746 2.272 -2.570 1.00 0.94 C ATOM 505 O ALA A 32 14.688 2.252 -3.362 1.00 1.08 O ATOM 506 CB ALA A 32 11.990 3.962 -3.133 1.00 0.96 C ATOM 507 H ALA A 32 10.693 2.315 -1.710 1.00 0.61 H ATOM 508 HA ALA A 32 12.223 2.064 -4.054 1.00 0.91 H ATOM 509 HB1 ALA A 32 10.976 4.091 -3.479 1.00 1.56 H ATOM 510 HB2 ALA A 32 12.669 4.446 -3.820 1.00 1.38 H ATOM 511 HB3 ALA A 32 12.095 4.401 -2.152 1.00 1.28 H ATOM 512 N ASP A 33 13.897 2.115 -1.261 1.00 0.91 N ATOM 513 CA ASP A 33 15.205 1.864 -0.660 1.00 1.06 C ATOM 514 C ASP A 33 15.529 0.376 -0.708 1.00 1.02 C ATOM 515 O ASP A 33 16.687 -0.019 -0.854 1.00 1.18 O ATOM 516 CB ASP A 33 15.233 2.370 0.784 1.00 1.12 C ATOM 517 CG ASP A 33 16.532 2.043 1.496 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.604 2.469 1.021 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.483 1.371 2.551 1.00 1.38 O ATOM 520 H ASP A 33 13.107 2.165 -0.681 1.00 0.83 H ATOM 521 HA ASP A 33 15.942 2.399 -1.237 1.00 1.20 H ATOM 522 HB2 ASP A 33 15.107 3.442 0.784 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.420 1.918 1.333 1.00 1.04 H HETATM 524 N 0A1 A 34 14.492 -0.443 -0.586 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.618 -1.889 -0.719 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.273 -2.554 -0.427 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.278 -4.055 -0.613 1.00 0.70 C HETATM 528 CD1 0A1 A 34 12.579 -4.642 -1.658 1.00 1.27 C HETATM 529 CE1 0A1 A 34 12.587 -6.009 -1.843 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.300 -6.814 -0.979 1.00 0.94 C HETATM 531 OH 0A1 A 34 13.298 -8.192 -1.185 1.00 1.11 O HETATM 532 CM 0A1 A 34 14.412 -8.820 -0.528 1.00 1.53 C HETATM 533 CE2 0A1 A 34 14.006 -6.247 0.070 1.00 1.52 C HETATM 534 CD2 0A1 A 34 13.992 -4.880 0.245 1.00 1.45 C HETATM 535 C 0A1 A 34 15.095 -2.264 -2.123 1.00 0.88 C HETATM 536 O 0A1 A 34 15.779 -3.268 -2.315 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.608 -0.060 -0.384 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.341 -2.235 0.001 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.534 -2.141 -1.090 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 12.988 -2.344 0.595 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.020 -4.013 -2.335 1.00 2.06 H HETATM 542 HD2 0A1 A 34 14.544 -4.441 1.062 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.035 -6.443 -2.662 1.00 2.14 H HETATM 544 HE2 0A1 A 34 14.566 -6.865 0.752 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 14.727 -9.684 -1.095 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 14.127 -9.119 0.467 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 15.230 -8.115 -0.466 1.00 2.08 H HETATM 548 N NH2 A 35 14.735 -1.452 -3.107 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.420 -1.194 -2.216 1.00 1.36 H HETATM 550 HN2 NH2 A 35 14.541 -0.937 -3.919 1.00 1.45 H TER 551 NH2 A 35