HETATM 1 C ACE A 0 12.580 -6.813 2.354 1.00 0.95 C HETATM 2 O ACE A 0 12.996 -5.713 2.724 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.345 -8.069 2.675 1.00 1.17 C HETATM 4 H1 ACE A 0 14.303 -7.794 3.100 1.00 1.49 H HETATM 5 H2 ACE A 0 13.502 -8.630 1.773 1.00 1.66 H HETATM 6 H3 ACE A 0 12.762 -8.662 3.372 1.00 1.58 H ATOM 7 N PRO A 1 11.450 -6.947 1.643 1.00 0.84 N ATOM 8 CA PRO A 1 10.569 -5.817 1.333 1.00 0.69 C ATOM 9 C PRO A 1 9.898 -5.246 2.582 1.00 0.57 C ATOM 10 O PRO A 1 9.847 -5.904 3.625 1.00 0.60 O ATOM 11 CB PRO A 1 9.519 -6.421 0.395 1.00 0.75 C ATOM 12 CG PRO A 1 9.546 -7.886 0.650 1.00 0.91 C ATOM 13 CD PRO A 1 10.942 -8.217 1.092 1.00 0.97 C ATOM 14 HA PRO A 1 11.105 -5.031 0.821 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.545 -6.006 0.625 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.778 -6.216 -0.630 1.00 0.76 H ATOM 17 HG2 PRO A 1 8.837 -8.133 1.428 1.00 1.14 H ATOM 18 HG3 PRO A 1 9.312 -8.421 -0.256 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.925 -8.986 1.852 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.537 -8.535 0.249 1.00 1.19 H ATOM 21 N PRO A 2 9.381 -4.013 2.498 1.00 0.51 N ATOM 22 CA PRO A 2 8.660 -3.387 3.603 1.00 0.47 C ATOM 23 C PRO A 2 7.232 -3.913 3.718 1.00 0.42 C ATOM 24 O PRO A 2 6.800 -4.735 2.908 1.00 0.43 O ATOM 25 CB PRO A 2 8.665 -1.905 3.232 1.00 0.50 C ATOM 26 CG PRO A 2 8.778 -1.862 1.747 1.00 0.55 C ATOM 27 CD PRO A 2 9.457 -3.135 1.315 1.00 0.56 C ATOM 28 HA PRO A 2 9.170 -3.529 4.545 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.744 -1.442 3.562 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.512 -1.415 3.680 1.00 0.61 H ATOM 31 HG2 PRO A 2 7.792 -1.797 1.309 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.374 -1.013 1.452 1.00 0.86 H ATOM 33 HD2 PRO A 2 8.930 -3.575 0.482 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.484 -2.940 1.047 1.00 0.79 H ATOM 35 N THR A 3 6.511 -3.439 4.727 1.00 0.45 N ATOM 36 CA THR A 3 5.134 -3.853 4.949 1.00 0.45 C ATOM 37 C THR A 3 4.255 -3.520 3.746 1.00 0.38 C ATOM 38 O THR A 3 3.997 -2.349 3.460 1.00 0.44 O ATOM 39 CB THR A 3 4.559 -3.177 6.207 1.00 0.57 C ATOM 40 OG1 THR A 3 4.844 -1.773 6.179 1.00 0.63 O ATOM 41 CG2 THR A 3 5.138 -3.792 7.472 1.00 0.70 C ATOM 42 H THR A 3 6.917 -2.791 5.342 1.00 0.51 H ATOM 43 HA THR A 3 5.127 -4.921 5.105 1.00 0.50 H ATOM 44 HB THR A 3 3.492 -3.318 6.213 1.00 0.57 H ATOM 45 HG1 THR A 3 4.674 -1.433 5.291 1.00 1.14 H ATOM 46 HG21 THR A 3 4.896 -4.844 7.504 1.00 1.25 H ATOM 47 HG22 THR A 3 4.718 -3.299 8.336 1.00 1.31 H ATOM 48 HG23 THR A 3 6.211 -3.669 7.474 1.00 1.20 H ATOM 49 N LYS A 4 3.821 -4.547 3.031 1.00 0.36 N ATOM 50 CA LYS A 4 2.981 -4.353 1.865 1.00 0.32 C ATOM 51 C LYS A 4 1.508 -4.480 2.233 1.00 0.30 C ATOM 52 O LYS A 4 1.107 -5.415 2.930 1.00 0.37 O ATOM 53 CB LYS A 4 3.355 -5.343 0.762 1.00 0.40 C ATOM 54 CG LYS A 4 3.284 -6.803 1.171 1.00 0.54 C ATOM 55 CD LYS A 4 4.112 -7.662 0.235 1.00 0.91 C ATOM 56 CE LYS A 4 3.558 -7.658 -1.182 1.00 1.42 C ATOM 57 NZ LYS A 4 4.457 -8.370 -2.128 1.00 1.96 N ATOM 58 H LYS A 4 4.073 -5.459 3.296 1.00 0.46 H ATOM 59 HA LYS A 4 3.161 -3.356 1.501 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.685 -5.198 -0.070 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.363 -5.133 0.436 1.00 0.44 H ATOM 62 HG2 LYS A 4 3.664 -6.907 2.174 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.256 -7.130 1.135 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.117 -7.265 0.215 1.00 1.39 H ATOM 65 HD3 LYS A 4 4.126 -8.677 0.607 1.00 1.43 H ATOM 66 HE2 LYS A 4 2.595 -8.146 -1.181 1.00 1.78 H ATOM 67 HE3 LYS A 4 3.443 -6.635 -1.510 1.00 2.07 H ATOM 68 HZ1 LYS A 4 4.606 -9.350 -1.814 1.00 2.37 H ATOM 69 HZ2 LYS A 4 5.379 -7.890 -2.175 1.00 2.18 H ATOM 70 HZ3 LYS A 4 4.039 -8.383 -3.079 1.00 2.55 H ATOM 71 N PRO A 5 0.684 -3.523 1.793 1.00 0.29 N ATOM 72 CA PRO A 5 -0.745 -3.538 2.074 1.00 0.33 C ATOM 73 C PRO A 5 -1.490 -4.513 1.169 1.00 0.33 C ATOM 74 O PRO A 5 -1.134 -4.685 -0.002 1.00 0.42 O ATOM 75 CB PRO A 5 -1.173 -2.097 1.803 1.00 0.38 C ATOM 76 CG PRO A 5 -0.191 -1.566 0.815 1.00 0.44 C ATOM 77 CD PRO A 5 1.084 -2.355 0.984 1.00 0.36 C ATOM 78 HA PRO A 5 -0.939 -3.788 3.106 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.175 -2.084 1.397 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.130 -1.521 2.713 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.580 -1.692 -0.186 1.00 0.66 H ATOM 82 HG3 PRO A 5 -0.002 -0.522 1.013 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.461 -2.668 0.022 1.00 0.48 H ATOM 84 HD3 PRO A 5 1.825 -1.763 1.500 1.00 0.54 H ATOM 85 N THR A 6 -2.512 -5.151 1.720 1.00 0.41 N ATOM 86 CA THR A 6 -3.287 -6.144 0.988 1.00 0.48 C ATOM 87 C THR A 6 -4.018 -5.510 -0.194 1.00 0.36 C ATOM 88 O THR A 6 -4.472 -4.366 -0.117 1.00 0.34 O ATOM 89 CB THR A 6 -4.296 -6.856 1.918 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.098 -7.788 1.180 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.197 -5.853 2.623 1.00 0.74 C ATOM 92 H THR A 6 -2.759 -4.943 2.648 1.00 0.52 H ATOM 93 HA THR A 6 -2.597 -6.886 0.610 1.00 0.53 H ATOM 94 HB THR A 6 -3.739 -7.397 2.667 1.00 0.75 H ATOM 95 HG1 THR A 6 -4.573 -8.165 0.461 1.00 1.10 H ATOM 96 HG21 THR A 6 -4.597 -5.203 3.242 1.00 1.30 H ATOM 97 HG22 THR A 6 -5.909 -6.380 3.240 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.725 -5.264 1.888 1.00 1.26 H ATOM 99 N LYS A 7 -4.110 -6.255 -1.289 1.00 0.36 N ATOM 100 CA LYS A 7 -4.762 -5.775 -2.498 1.00 0.30 C ATOM 101 C LYS A 7 -6.252 -5.555 -2.259 1.00 0.28 C ATOM 102 O LYS A 7 -6.946 -6.439 -1.749 1.00 0.37 O ATOM 103 CB LYS A 7 -4.576 -6.785 -3.633 1.00 0.38 C ATOM 104 CG LYS A 7 -3.123 -7.073 -3.981 1.00 0.52 C ATOM 105 CD LYS A 7 -2.412 -5.833 -4.492 1.00 0.64 C ATOM 106 CE LYS A 7 -1.023 -6.159 -5.022 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.130 -6.704 -3.964 1.00 1.68 N ATOM 108 H LYS A 7 -3.729 -7.158 -1.284 1.00 0.46 H ATOM 109 HA LYS A 7 -4.305 -4.837 -2.777 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.045 -7.715 -3.349 1.00 0.48 H ATOM 111 HB3 LYS A 7 -5.065 -6.404 -4.519 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.616 -7.424 -3.095 1.00 0.91 H ATOM 113 HG3 LYS A 7 -3.090 -7.837 -4.743 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.998 -5.399 -5.287 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.321 -5.124 -3.682 1.00 0.91 H ATOM 116 HE2 LYS A 7 -1.117 -6.890 -5.812 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.584 -5.256 -5.421 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.817 -6.889 -4.356 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.513 -7.595 -3.590 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.039 -6.024 -3.184 1.00 2.09 H ATOM 121 N PRO A 8 -6.759 -4.368 -2.616 1.00 0.30 N ATOM 122 CA PRO A 8 -8.181 -4.068 -2.527 1.00 0.36 C ATOM 123 C PRO A 8 -8.961 -4.602 -3.727 1.00 0.28 C ATOM 124 O PRO A 8 -9.054 -3.951 -4.768 1.00 0.35 O ATOM 125 CB PRO A 8 -8.209 -2.543 -2.497 1.00 0.55 C ATOM 126 CG PRO A 8 -7.003 -2.117 -3.258 1.00 0.73 C ATOM 127 CD PRO A 8 -5.979 -3.213 -3.104 1.00 0.37 C ATOM 128 HA PRO A 8 -8.611 -4.456 -1.618 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.114 -2.187 -2.974 1.00 0.59 H ATOM 130 HB3 PRO A 8 -8.154 -2.187 -1.483 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.262 -1.989 -4.300 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.618 -1.196 -2.851 1.00 1.08 H ATOM 133 HD2 PRO A 8 -5.520 -3.434 -4.056 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.229 -2.926 -2.383 1.00 0.36 H ATOM 135 N GLY A 9 -9.488 -5.807 -3.591 1.00 0.31 N ATOM 136 CA GLY A 9 -10.294 -6.383 -4.647 1.00 0.37 C ATOM 137 C GLY A 9 -11.767 -6.248 -4.357 1.00 0.47 C ATOM 138 O GLY A 9 -12.469 -5.453 -4.984 1.00 0.51 O ATOM 139 H GLY A 9 -9.328 -6.312 -2.765 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.073 -5.883 -5.571 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.051 -7.430 -4.745 1.00 0.47 H ATOM 142 N ASP A 10 -12.224 -7.006 -3.381 1.00 0.62 N ATOM 143 CA ASP A 10 -13.619 -6.961 -2.954 1.00 0.82 C ATOM 144 C ASP A 10 -13.798 -5.924 -1.853 1.00 0.85 C ATOM 145 O ASP A 10 -14.893 -5.420 -1.615 1.00 1.09 O ATOM 146 CB ASP A 10 -14.070 -8.340 -2.465 1.00 1.05 C ATOM 147 CG ASP A 10 -15.489 -8.336 -1.930 1.00 1.81 C ATOM 148 OD1 ASP A 10 -15.670 -8.475 -0.701 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.430 -8.179 -2.734 1.00 2.32 O ATOM 150 H ASP A 10 -11.604 -7.620 -2.935 1.00 0.65 H ATOM 151 HA ASP A 10 -14.214 -6.672 -3.801 1.00 0.85 H ATOM 152 HB2 ASP A 10 -14.018 -9.040 -3.286 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.409 -8.668 -1.676 1.00 1.00 H ATOM 154 N ASN A 11 -12.697 -5.595 -1.206 1.00 0.71 N ATOM 155 CA ASN A 11 -12.695 -4.621 -0.123 1.00 0.81 C ATOM 156 C ASN A 11 -12.224 -3.268 -0.640 1.00 0.62 C ATOM 157 O ASN A 11 -11.790 -2.412 0.125 1.00 0.71 O ATOM 158 CB ASN A 11 -11.789 -5.095 1.019 1.00 1.00 C ATOM 159 CG ASN A 11 -12.232 -6.421 1.611 1.00 1.72 C ATOM 160 OD1 ASN A 11 -11.842 -7.489 1.137 1.00 2.31 O ATOM 161 ND2 ASN A 11 -13.038 -6.364 2.659 1.00 2.49 N ATOM 162 H ASN A 11 -11.852 -6.018 -1.466 1.00 0.65 H ATOM 163 HA ASN A 11 -13.707 -4.526 0.242 1.00 0.95 H ATOM 164 HB2 ASN A 11 -10.782 -5.208 0.648 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.797 -4.353 1.803 1.00 1.48 H ATOM 166 HD21 ASN A 11 -13.306 -5.479 2.991 1.00 2.63 H ATOM 167 HD22 ASN A 11 -13.320 -7.208 3.075 1.00 3.19 H ATOM 168 N ALA A 12 -12.329 -3.079 -1.951 1.00 0.42 N ATOM 169 CA ALA A 12 -11.814 -1.882 -2.616 1.00 0.31 C ATOM 170 C ALA A 12 -12.748 -0.685 -2.470 1.00 0.32 C ATOM 171 O ALA A 12 -12.818 0.171 -3.356 1.00 0.40 O ATOM 172 CB ALA A 12 -11.584 -2.173 -4.083 1.00 0.32 C ATOM 173 H ALA A 12 -12.778 -3.762 -2.492 1.00 0.44 H ATOM 174 HA ALA A 12 -10.862 -1.638 -2.170 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.133 -1.313 -4.552 1.00 1.05 H ATOM 176 HB2 ALA A 12 -12.530 -2.388 -4.554 1.00 0.95 H ATOM 177 HB3 ALA A 12 -10.928 -3.024 -4.182 1.00 1.02 H ATOM 178 N THR A 13 -13.450 -0.626 -1.355 1.00 0.36 N ATOM 179 CA THR A 13 -14.304 0.511 -1.043 1.00 0.43 C ATOM 180 C THR A 13 -13.487 1.793 -1.011 1.00 0.33 C ATOM 181 O THR A 13 -12.302 1.760 -0.689 1.00 0.24 O ATOM 182 CB THR A 13 -14.999 0.336 0.320 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.051 -0.087 1.310 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.137 -0.659 0.231 1.00 0.74 C ATOM 185 H THR A 13 -13.382 -1.362 -0.719 1.00 0.41 H ATOM 186 HA THR A 13 -15.058 0.590 -1.810 1.00 0.52 H ATOM 187 HB THR A 13 -15.404 1.293 0.616 1.00 0.61 H ATOM 188 HG1 THR A 13 -14.102 -1.047 1.417 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.869 -0.302 -0.478 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.598 -0.764 1.201 1.00 1.35 H ATOM 191 HG23 THR A 13 -15.755 -1.616 -0.095 1.00 1.13 H ATOM 192 N PRO A 14 -14.105 2.940 -1.338 1.00 0.40 N ATOM 193 CA PRO A 14 -13.413 4.233 -1.353 1.00 0.38 C ATOM 194 C PRO A 14 -12.649 4.493 -0.058 1.00 0.30 C ATOM 195 O PRO A 14 -11.530 5.009 -0.076 1.00 0.32 O ATOM 196 CB PRO A 14 -14.550 5.241 -1.512 1.00 0.52 C ATOM 197 CG PRO A 14 -15.642 4.492 -2.189 1.00 0.68 C ATOM 198 CD PRO A 14 -15.525 3.068 -1.720 1.00 0.56 C ATOM 199 HA PRO A 14 -12.736 4.311 -2.192 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.867 5.593 -0.537 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.233 6.069 -2.124 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.600 4.907 -1.906 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.512 4.538 -3.259 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.168 2.897 -0.871 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.770 2.388 -2.522 1.00 0.63 H ATOM 206 N GLU A 15 -13.250 4.101 1.060 1.00 0.34 N ATOM 207 CA GLU A 15 -12.655 4.330 2.365 1.00 0.38 C ATOM 208 C GLU A 15 -11.392 3.497 2.570 1.00 0.32 C ATOM 209 O GLU A 15 -10.393 3.986 3.098 1.00 0.39 O ATOM 210 CB GLU A 15 -13.668 4.042 3.464 1.00 0.53 C ATOM 211 CG GLU A 15 -14.815 5.037 3.494 1.00 0.69 C ATOM 212 CD GLU A 15 -14.333 6.475 3.517 1.00 1.65 C ATOM 213 OE1 GLU A 15 -13.852 6.933 4.575 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.428 7.153 2.472 1.00 2.44 O ATOM 215 H GLU A 15 -14.113 3.633 1.002 1.00 0.40 H ATOM 216 HA GLU A 15 -12.387 5.371 2.417 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.077 3.056 3.309 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.167 4.069 4.415 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.427 4.891 2.616 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.406 4.857 4.378 1.00 1.29 H ATOM 221 N LYS A 16 -11.432 2.242 2.149 1.00 0.27 N ATOM 222 CA LYS A 16 -10.290 1.354 2.330 1.00 0.26 C ATOM 223 C LYS A 16 -9.276 1.567 1.217 1.00 0.19 C ATOM 224 O LYS A 16 -8.080 1.358 1.399 1.00 0.25 O ATOM 225 CB LYS A 16 -10.741 -0.104 2.356 1.00 0.30 C ATOM 226 CG LYS A 16 -9.689 -1.054 2.908 1.00 0.44 C ATOM 227 CD LYS A 16 -10.199 -2.483 2.946 1.00 1.16 C ATOM 228 CE LYS A 16 -9.231 -3.411 3.659 1.00 1.17 C ATOM 229 NZ LYS A 16 -7.915 -3.486 2.976 1.00 1.80 N ATOM 230 H LYS A 16 -12.240 1.904 1.707 1.00 0.30 H ATOM 231 HA LYS A 16 -9.827 1.597 3.275 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.627 -0.183 2.966 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.980 -0.413 1.349 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.812 -1.012 2.277 1.00 1.12 H ATOM 235 HG3 LYS A 16 -9.429 -0.745 3.910 1.00 1.12 H ATOM 236 HD2 LYS A 16 -11.145 -2.500 3.466 1.00 1.84 H ATOM 237 HD3 LYS A 16 -10.338 -2.831 1.933 1.00 1.91 H ATOM 238 HE2 LYS A 16 -9.080 -3.048 4.664 1.00 1.60 H ATOM 239 HE3 LYS A 16 -9.664 -4.400 3.696 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -7.483 -2.542 2.919 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -8.029 -3.859 2.011 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -7.275 -4.113 3.501 1.00 2.33 H ATOM 243 N LEU A 17 -9.770 1.986 0.064 1.00 0.14 N ATOM 244 CA LEU A 17 -8.926 2.267 -1.084 1.00 0.13 C ATOM 245 C LEU A 17 -7.970 3.416 -0.785 1.00 0.15 C ATOM 246 O LEU A 17 -6.784 3.344 -1.104 1.00 0.19 O ATOM 247 CB LEU A 17 -9.801 2.601 -2.291 1.00 0.18 C ATOM 248 CG LEU A 17 -9.066 2.845 -3.608 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.360 1.586 -4.082 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.047 3.334 -4.656 1.00 0.36 C ATOM 251 H LEU A 17 -10.744 2.090 -0.026 1.00 0.16 H ATOM 252 HA LEU A 17 -8.354 1.378 -1.294 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.494 1.785 -2.439 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.369 3.489 -2.055 1.00 0.21 H ATOM 255 HG LEU A 17 -8.322 3.613 -3.461 1.00 0.29 H ATOM 256 HD11 LEU A 17 -8.034 1.722 -5.102 1.00 1.08 H ATOM 257 HD12 LEU A 17 -9.040 0.748 -4.030 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.503 1.394 -3.455 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.489 4.262 -4.328 1.00 1.09 H ATOM 260 HD22 LEU A 17 -10.822 2.594 -4.793 1.00 1.04 H ATOM 261 HD23 LEU A 17 -9.528 3.491 -5.589 1.00 1.12 H ATOM 262 N ALA A 18 -8.487 4.473 -0.167 1.00 0.16 N ATOM 263 CA ALA A 18 -7.655 5.600 0.239 1.00 0.21 C ATOM 264 C ALA A 18 -6.674 5.167 1.322 1.00 0.20 C ATOM 265 O ALA A 18 -5.530 5.613 1.352 1.00 0.23 O ATOM 266 CB ALA A 18 -8.518 6.753 0.727 1.00 0.27 C ATOM 267 H ALA A 18 -9.453 4.499 0.015 1.00 0.17 H ATOM 268 HA ALA A 18 -7.096 5.934 -0.626 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.067 6.447 1.605 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.213 7.036 -0.051 1.00 1.03 H ATOM 271 HB3 ALA A 18 -7.890 7.596 0.971 1.00 1.03 H ATOM 272 N LYS A 19 -7.131 4.280 2.198 1.00 0.19 N ATOM 273 CA LYS A 19 -6.279 3.709 3.234 1.00 0.22 C ATOM 274 C LYS A 19 -5.148 2.899 2.601 1.00 0.22 C ATOM 275 O LYS A 19 -4.007 2.936 3.060 1.00 0.27 O ATOM 276 CB LYS A 19 -7.113 2.826 4.166 1.00 0.29 C ATOM 277 CG LYS A 19 -6.303 2.142 5.253 1.00 0.43 C ATOM 278 CD LYS A 19 -7.186 1.300 6.158 1.00 1.34 C ATOM 279 CE LYS A 19 -6.366 0.555 7.198 1.00 1.73 C ATOM 280 NZ LYS A 19 -5.569 1.476 8.048 1.00 2.54 N ATOM 281 H LYS A 19 -8.070 4.006 2.149 1.00 0.19 H ATOM 282 HA LYS A 19 -5.852 4.522 3.802 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.867 3.436 4.640 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.600 2.063 3.576 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.567 1.501 4.791 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.808 2.895 5.848 1.00 1.07 H ATOM 287 HD2 LYS A 19 -7.886 1.946 6.663 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.723 0.583 5.555 1.00 1.95 H ATOM 289 HE2 LYS A 19 -7.036 -0.010 7.828 1.00 2.11 H ATOM 290 HE3 LYS A 19 -5.696 -0.123 6.690 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -4.906 2.021 7.462 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -5.025 0.933 8.748 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -6.196 2.137 8.549 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.484 2.174 1.539 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.504 1.415 0.773 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.217 0.609 -0.323 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.296 -0.185 -1.222 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.107 0.176 -2.550 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.269 -0.549 -3.373 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.604 -1.656 -2.873 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.754 -2.399 -3.680 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.144 -2.295 -5.057 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.778 -2.029 -1.560 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.620 -1.298 -0.744 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.473 2.359 0.164 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.272 2.106 0.225 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.429 2.141 1.266 1.00 0.19 H HETATM 308 HA 0A1 A 20 -4.004 0.735 1.446 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.781 1.289 -0.945 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.899 -0.086 0.142 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.626 1.037 -2.939 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.759 -1.593 0.284 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.134 -0.248 -4.402 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.262 -2.890 -1.166 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -1.975 -3.237 -5.555 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -1.575 -1.518 -5.539 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -3.197 -2.043 -5.106 1.00 1.48 H ATOM 318 N GLN A 21 -3.956 3.460 -0.400 1.00 0.21 N ATOM 319 CA GLN A 21 -3.089 4.480 -0.979 1.00 0.26 C ATOM 320 C GLN A 21 -2.193 5.100 0.086 1.00 0.29 C ATOM 321 O GLN A 21 -1.003 5.313 -0.134 1.00 0.34 O ATOM 322 CB GLN A 21 -3.930 5.569 -1.639 1.00 0.27 C ATOM 323 CG GLN A 21 -4.769 5.067 -2.798 1.00 0.30 C ATOM 324 CD GLN A 21 -5.518 6.180 -3.500 1.00 1.32 C ATOM 325 OE1 GLN A 21 -5.054 7.320 -3.550 1.00 1.99 O ATOM 326 NE2 GLN A 21 -6.681 5.863 -4.045 1.00 1.78 N ATOM 327 H GLN A 21 -4.929 3.588 -0.429 1.00 0.19 H ATOM 328 HA GLN A 21 -2.471 4.008 -1.726 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.594 5.990 -0.899 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.275 6.344 -2.002 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.123 4.583 -3.513 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.486 4.353 -2.418 1.00 0.92 H ATOM 333 HE21 GLN A 21 -6.991 4.936 -3.969 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.191 6.571 -4.493 1.00 2.56 H ATOM 335 N ALA A 22 -2.780 5.381 1.239 1.00 0.27 N ATOM 336 CA ALA A 22 -2.048 5.969 2.351 1.00 0.33 C ATOM 337 C ALA A 22 -0.952 5.031 2.846 1.00 0.31 C ATOM 338 O ALA A 22 0.133 5.470 3.229 1.00 0.34 O ATOM 339 CB ALA A 22 -3.000 6.318 3.484 1.00 0.38 C ATOM 340 H ALA A 22 -3.742 5.198 1.340 1.00 0.24 H ATOM 341 HA ALA A 22 -1.593 6.884 2.000 1.00 0.36 H ATOM 342 HB1 ALA A 22 -2.451 6.791 4.285 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.468 5.415 3.851 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.760 6.995 3.121 1.00 1.13 H ATOM 345 N ASP A 23 -1.232 3.735 2.825 1.00 0.28 N ATOM 346 CA ASP A 23 -0.253 2.744 3.257 1.00 0.28 C ATOM 347 C ASP A 23 0.823 2.582 2.193 1.00 0.24 C ATOM 348 O ASP A 23 1.985 2.314 2.500 1.00 0.24 O ATOM 349 CB ASP A 23 -0.921 1.401 3.551 1.00 0.30 C ATOM 350 CG ASP A 23 -0.066 0.512 4.439 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.136 0.644 5.677 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.686 -0.331 3.899 1.00 0.55 O ATOM 353 H ASP A 23 -2.115 3.440 2.521 1.00 0.28 H ATOM 354 HA ASP A 23 0.207 3.111 4.159 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.864 1.574 4.046 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.100 0.883 2.619 1.00 0.31 H ATOM 357 N LEU A 24 0.433 2.776 0.936 1.00 0.24 N ATOM 358 CA LEU A 24 1.378 2.767 -0.174 1.00 0.22 C ATOM 359 C LEU A 24 2.382 3.902 -0.032 1.00 0.23 C ATOM 360 O LEU A 24 3.522 3.781 -0.463 1.00 0.22 O ATOM 361 CB LEU A 24 0.656 2.891 -1.517 1.00 0.26 C ATOM 362 CG LEU A 24 -0.171 1.678 -1.936 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.833 1.941 -3.275 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.695 0.429 -2.011 1.00 0.27 C ATOM 365 H LEU A 24 -0.522 2.921 0.750 1.00 0.27 H ATOM 366 HA LEU A 24 1.908 1.830 -0.149 1.00 0.22 H ATOM 367 HB2 LEU A 24 -0.002 3.747 -1.467 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.396 3.074 -2.282 1.00 0.24 H ATOM 369 HG LEU A 24 -0.949 1.507 -1.205 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.484 2.797 -3.192 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.409 1.076 -3.568 1.00 1.08 H ATOM 372 HD13 LEU A 24 -0.073 2.135 -4.017 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.490 0.583 -2.727 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.089 -0.411 -2.321 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.121 0.225 -1.040 1.00 1.03 H ATOM 376 N ALA A 25 1.957 4.997 0.588 1.00 0.26 N ATOM 377 CA ALA A 25 2.835 6.140 0.814 1.00 0.30 C ATOM 378 C ALA A 25 4.015 5.747 1.694 1.00 0.28 C ATOM 379 O ALA A 25 5.105 6.316 1.598 1.00 0.33 O ATOM 380 CB ALA A 25 2.057 7.288 1.438 1.00 0.37 C ATOM 381 H ALA A 25 1.023 5.042 0.891 1.00 0.28 H ATOM 382 HA ALA A 25 3.208 6.462 -0.141 1.00 0.34 H ATOM 383 HB1 ALA A 25 2.717 8.131 1.589 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.652 6.974 2.388 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.250 7.575 0.781 1.00 1.09 H ATOM 386 N LYS A 26 3.788 4.761 2.542 1.00 0.26 N ATOM 387 CA LYS A 26 4.828 4.226 3.405 1.00 0.28 C ATOM 388 C LYS A 26 5.558 3.083 2.703 1.00 0.22 C ATOM 389 O LYS A 26 6.788 3.021 2.699 1.00 0.22 O ATOM 390 CB LYS A 26 4.208 3.726 4.712 1.00 0.38 C ATOM 391 CG LYS A 26 3.511 4.813 5.520 1.00 0.49 C ATOM 392 CD LYS A 26 2.745 4.235 6.705 1.00 1.26 C ATOM 393 CE LYS A 26 1.579 3.373 6.243 1.00 1.78 C ATOM 394 NZ LYS A 26 0.823 2.779 7.376 1.00 2.48 N ATOM 395 H LYS A 26 2.890 4.376 2.586 1.00 0.26 H ATOM 396 HA LYS A 26 5.529 5.017 3.620 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.484 2.961 4.480 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.986 3.297 5.322 1.00 0.43 H ATOM 399 HG2 LYS A 26 4.252 5.506 5.889 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.817 5.336 4.876 1.00 0.89 H ATOM 401 HD2 LYS A 26 3.416 3.630 7.295 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.365 5.047 7.306 1.00 1.81 H ATOM 403 HE2 LYS A 26 0.908 3.988 5.665 1.00 2.10 H ATOM 404 HE3 LYS A 26 1.961 2.577 5.622 1.00 2.31 H ATOM 405 HZ1 LYS A 26 1.465 2.260 8.009 1.00 2.99 H ATOM 406 HZ2 LYS A 26 0.104 2.116 7.016 1.00 2.94 H ATOM 407 HZ3 LYS A 26 0.345 3.525 7.919 1.00 2.73 H HETATM 408 N 0A1 A 27 4.783 2.187 2.106 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.325 1.016 1.425 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.186 0.083 1.002 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.625 -1.085 0.146 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.194 -1.201 -1.167 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.581 -2.262 -1.952 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.416 -3.235 -1.433 1.00 0.33 C HETATM 415 OH 0A1 A 27 5.811 -4.312 -2.209 1.00 0.42 O HETATM 416 CM 0A1 A 27 4.841 -4.565 -3.238 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.862 -3.140 -0.133 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.465 -2.071 0.650 1.00 1.06 C HETATM 419 C 0A1 A 27 6.168 1.394 0.209 1.00 0.15 C HETATM 420 O 0A1 A 27 7.353 1.077 0.154 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.807 2.311 2.132 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.955 0.493 2.128 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.459 0.651 0.440 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.714 -0.317 1.885 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.541 -0.447 -1.575 1.00 1.81 H HETATM 426 HD2 0A1 A 27 5.810 -1.994 1.669 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.236 -2.327 -2.974 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.518 -3.897 0.277 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 4.750 -5.628 -3.400 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.145 -4.080 -4.151 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 3.885 -4.163 -2.925 1.00 1.38 H ATOM 432 N GLN A 28 5.558 2.092 -0.746 1.00 0.15 N ATOM 433 CA GLN A 28 6.183 2.354 -2.042 1.00 0.22 C ATOM 434 C GLN A 28 7.465 3.161 -1.905 1.00 0.27 C ATOM 435 O GLN A 28 8.372 3.028 -2.723 1.00 0.36 O ATOM 436 CB GLN A 28 5.214 3.086 -2.968 1.00 0.27 C ATOM 437 CG GLN A 28 4.017 2.248 -3.379 1.00 0.37 C ATOM 438 CD GLN A 28 3.071 2.993 -4.298 1.00 0.45 C ATOM 439 OE1 GLN A 28 2.945 4.217 -4.223 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.404 2.262 -5.175 1.00 0.38 N ATOM 441 H GLN A 28 4.662 2.458 -0.570 1.00 0.16 H ATOM 442 HA GLN A 28 6.426 1.399 -2.483 1.00 0.27 H ATOM 443 HB2 GLN A 28 4.851 3.969 -2.465 1.00 0.26 H ATOM 444 HB3 GLN A 28 5.741 3.383 -3.862 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.371 1.366 -3.889 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.478 1.956 -2.490 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.558 1.290 -5.179 1.00 0.46 H ATOM 448 HE22 GLN A 28 1.782 2.717 -5.780 1.00 0.43 H ATOM 449 N LYS A 29 7.538 3.986 -0.871 1.00 0.26 N ATOM 450 CA LYS A 29 8.713 4.794 -0.620 1.00 0.36 C ATOM 451 C LYS A 29 9.921 3.905 -0.337 1.00 0.43 C ATOM 452 O LYS A 29 10.925 3.951 -1.050 1.00 0.55 O ATOM 453 CB LYS A 29 8.445 5.727 0.559 1.00 0.38 C ATOM 454 CG LYS A 29 9.661 6.516 0.994 1.00 0.53 C ATOM 455 CD LYS A 29 9.324 7.492 2.109 1.00 0.84 C ATOM 456 CE LYS A 29 10.560 8.227 2.604 1.00 1.50 C ATOM 457 NZ LYS A 29 11.546 7.306 3.230 1.00 2.36 N ATOM 458 H LYS A 29 6.783 4.051 -0.256 1.00 0.23 H ATOM 459 HA LYS A 29 8.908 5.384 -1.501 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.669 6.425 0.284 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.105 5.138 1.399 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.410 5.824 1.344 1.00 0.70 H ATOM 463 HG3 LYS A 29 10.039 7.062 0.145 1.00 0.74 H ATOM 464 HD2 LYS A 29 8.614 8.215 1.738 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.888 6.945 2.930 1.00 1.23 H ATOM 466 HE2 LYS A 29 11.027 8.724 1.768 1.00 1.91 H ATOM 467 HE3 LYS A 29 10.255 8.963 3.334 1.00 2.00 H ATOM 468 HZ1 LYS A 29 11.111 6.802 4.030 1.00 2.75 H ATOM 469 HZ2 LYS A 29 12.365 7.844 3.582 1.00 2.67 H ATOM 470 HZ3 LYS A 29 11.880 6.609 2.536 1.00 2.94 H ATOM 471 N ASP A 30 9.810 3.089 0.700 1.00 0.41 N ATOM 472 CA ASP A 30 10.888 2.185 1.077 1.00 0.52 C ATOM 473 C ASP A 30 11.068 1.090 0.026 1.00 0.49 C ATOM 474 O ASP A 30 12.182 0.635 -0.230 1.00 0.61 O ATOM 475 CB ASP A 30 10.609 1.573 2.450 1.00 0.57 C ATOM 476 CG ASP A 30 11.780 0.768 2.974 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.572 -0.381 3.409 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.916 1.283 2.958 1.00 0.94 O ATOM 479 H ASP A 30 8.981 3.091 1.224 1.00 0.37 H ATOM 480 HA ASP A 30 11.797 2.763 1.130 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.399 2.364 3.154 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.751 0.922 2.379 1.00 0.48 H ATOM 483 N LEU A 31 9.960 0.686 -0.588 1.00 0.37 N ATOM 484 CA LEU A 31 9.973 -0.331 -1.634 1.00 0.41 C ATOM 485 C LEU A 31 10.768 0.166 -2.844 1.00 0.58 C ATOM 486 O LEU A 31 11.443 -0.610 -3.520 1.00 0.65 O ATOM 487 CB LEU A 31 8.517 -0.681 -2.010 1.00 0.39 C ATOM 488 CG LEU A 31 8.269 -1.886 -2.934 1.00 0.55 C ATOM 489 CD1 LEU A 31 8.496 -1.512 -4.382 1.00 1.16 C ATOM 490 CD2 LEU A 31 9.133 -3.079 -2.547 1.00 1.33 C ATOM 491 H LEU A 31 9.099 1.075 -0.319 1.00 0.30 H ATOM 492 HA LEU A 31 10.460 -1.203 -1.230 1.00 0.41 H ATOM 493 HB2 LEU A 31 7.976 -0.858 -1.099 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.087 0.189 -2.485 1.00 0.44 H ATOM 495 HG LEU A 31 7.236 -2.186 -2.836 1.00 1.45 H ATOM 496 HD11 LEU A 31 8.335 -2.377 -5.007 1.00 1.78 H ATOM 497 HD12 LEU A 31 9.507 -1.158 -4.505 1.00 1.78 H ATOM 498 HD13 LEU A 31 7.804 -0.732 -4.660 1.00 1.70 H ATOM 499 HD21 LEU A 31 8.807 -3.948 -3.098 1.00 1.86 H ATOM 500 HD22 LEU A 31 9.035 -3.267 -1.490 1.00 1.86 H ATOM 501 HD23 LEU A 31 10.165 -2.872 -2.786 1.00 2.00 H ATOM 502 N ALA A 32 10.689 1.467 -3.103 1.00 0.66 N ATOM 503 CA ALA A 32 11.442 2.083 -4.186 1.00 0.86 C ATOM 504 C ALA A 32 12.942 2.017 -3.916 1.00 0.94 C ATOM 505 O ALA A 32 13.742 1.836 -4.837 1.00 1.08 O ATOM 506 CB ALA A 32 11.003 3.525 -4.382 1.00 0.96 C ATOM 507 H ALA A 32 10.102 2.029 -2.550 1.00 0.61 H ATOM 508 HA ALA A 32 11.225 1.539 -5.093 1.00 0.91 H ATOM 509 HB1 ALA A 32 9.933 3.561 -4.517 1.00 1.56 H ATOM 510 HB2 ALA A 32 11.489 3.935 -5.254 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.275 4.105 -3.511 1.00 1.28 H ATOM 512 N ASP A 33 13.317 2.165 -2.650 1.00 0.91 N ATOM 513 CA ASP A 33 14.723 2.112 -2.260 1.00 1.06 C ATOM 514 C ASP A 33 15.196 0.665 -2.175 1.00 1.02 C ATOM 515 O ASP A 33 16.391 0.381 -2.247 1.00 1.18 O ATOM 516 CB ASP A 33 14.945 2.825 -0.922 1.00 1.12 C ATOM 517 CG ASP A 33 16.417 2.949 -0.566 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.154 3.669 -1.272 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.844 2.327 0.430 1.00 1.38 O ATOM 520 H ASP A 33 12.634 2.318 -1.962 1.00 0.83 H ATOM 521 HA ASP A 33 15.294 2.616 -3.025 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.523 3.818 -0.975 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.450 2.270 -0.140 1.00 1.04 H HETATM 524 N 0A1 A 34 14.244 -0.246 -2.025 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.540 -1.669 -2.019 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.379 -2.456 -1.406 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.571 -3.956 -1.458 1.00 0.70 C HETATM 528 CD1 0A1 A 34 12.711 -4.761 -2.195 1.00 1.27 C HETATM 529 CE1 0A1 A 34 12.896 -6.127 -2.263 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.953 -6.712 -1.583 1.00 0.94 C HETATM 531 OH 0A1 A 34 14.174 -8.086 -1.644 1.00 1.11 O HETATM 532 CM 0A1 A 34 12.972 -8.792 -2.003 1.00 1.53 C HETATM 533 CE2 0A1 A 34 14.816 -5.927 -0.845 1.00 1.52 C HETATM 534 CD2 0A1 A 34 14.624 -4.562 -0.788 1.00 1.45 C HETATM 535 C 0A1 A 34 14.822 -2.155 -3.439 1.00 0.88 C HETATM 536 O 0A1 A 34 13.904 -2.486 -4.192 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.316 0.050 -1.918 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.420 -1.824 -1.417 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.476 -2.217 -1.942 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.263 -2.171 -0.372 1.00 0.69 H HETATM 541 HD1 0A1 A 34 11.888 -4.305 -2.724 1.00 2.06 H HETATM 542 HD2 0A1 A 34 15.300 -3.950 -0.211 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.216 -6.731 -2.843 1.00 2.14 H HETATM 544 HE2 0A1 A 34 15.640 -6.375 -0.314 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 12.951 -9.750 -1.504 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 12.940 -8.936 -3.071 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 12.113 -8.208 -1.700 1.00 2.08 H HETATM 548 N NH2 A 35 16.094 -2.175 -3.809 1.00 1.14 N HETATM 549 HN1 NH2 A 35 16.362 -1.832 -2.930 1.00 1.36 H HETATM 550 HN2 NH2 A 35 16.728 -2.374 -4.529 1.00 1.45 H TER 551 NH2 A 35