ATOM 1 N LYS A 1 0.510 14.092 -2.834 1.00 0.67 N ATOM 2 CA LYS A 1 -0.195 15.101 -1.995 1.00 0.47 C ATOM 3 C LYS A 1 -1.687 14.767 -1.942 1.00 0.39 C ATOM 4 O LYS A 1 -2.529 15.595 -2.233 1.00 0.49 O ATOM 5 CB LYS A 1 -0.003 16.494 -2.600 1.00 0.51 C ATOM 6 CG LYS A 1 -0.397 17.558 -1.573 1.00 0.67 C ATOM 7 CD LYS A 1 -0.578 18.907 -2.275 1.00 1.46 C ATOM 8 CE LYS A 1 0.717 19.292 -2.996 1.00 1.94 C ATOM 9 NZ LYS A 1 0.686 20.745 -3.328 1.00 2.80 N ATOM 10 H1 LYS A 1 0.381 13.155 -2.427 1.00 0.00 H ATOM 11 H2 LYS A 1 0.122 14.107 -3.789 1.00 0.00 H ATOM 12 H3 LYS A 1 1.515 14.315 -2.869 1.00 0.00 H ATOM 13 HA LYS A 1 0.212 15.084 -0.994 1.00 0.51 H ATOM 14 HB2 LYS A 1 1.034 16.623 -2.876 1.00 0.60 H ATOM 15 HB3 LYS A 1 -0.624 16.594 -3.478 1.00 0.52 H ATOM 16 HG2 LYS A 1 -1.324 17.274 -1.096 1.00 1.18 H ATOM 17 HG3 LYS A 1 0.380 17.644 -0.828 1.00 1.20 H ATOM 18 HD2 LYS A 1 -1.382 18.833 -2.993 1.00 2.24 H ATOM 19 HD3 LYS A 1 -0.818 19.664 -1.543 1.00 1.93 H ATOM 20 HE2 LYS A 1 1.562 19.088 -2.354 1.00 2.03 H ATOM 21 HE3 LYS A 1 0.807 18.717 -3.905 1.00 2.44 H ATOM 22 HZ1 LYS A 1 0.477 21.293 -2.470 1.00 3.12 H ATOM 23 HZ2 LYS A 1 -0.050 20.921 -4.041 1.00 3.29 H ATOM 24 HZ3 LYS A 1 1.611 21.034 -3.704 1.00 3.18 H ATOM 25 N VAL A 2 -2.024 13.559 -1.576 1.00 0.27 N ATOM 26 CA VAL A 2 -3.463 13.170 -1.504 1.00 0.27 C ATOM 27 C VAL A 2 -3.634 12.044 -0.483 1.00 0.25 C ATOM 28 O VAL A 2 -4.234 11.027 -0.769 1.00 0.33 O ATOM 29 CB VAL A 2 -3.932 12.685 -2.880 1.00 0.39 C ATOM 30 CG1 VAL A 2 -3.975 13.861 -3.858 1.00 1.27 C ATOM 31 CG2 VAL A 2 -2.958 11.626 -3.403 1.00 1.44 C ATOM 32 H VAL A 2 -1.329 12.908 -1.346 1.00 0.28 H ATOM 33 HA VAL A 2 -4.056 14.020 -1.200 1.00 0.29 H ATOM 34 HB VAL A 2 -4.919 12.255 -2.791 1.00 1.04 H ATOM 35 HG11 VAL A 2 -4.516 13.570 -4.746 1.00 1.76 H ATOM 36 HG12 VAL A 2 -2.968 14.142 -4.128 1.00 1.93 H ATOM 37 HG13 VAL A 2 -4.470 14.700 -3.394 1.00 1.88 H ATOM 38 HG21 VAL A 2 -3.344 11.204 -4.320 1.00 2.14 H ATOM 39 HG22 VAL A 2 -2.846 10.844 -2.666 1.00 1.82 H ATOM 40 HG23 VAL A 2 -1.998 12.082 -3.592 1.00 2.02 H ATOM 41 N GLY A 3 -3.110 12.229 0.706 1.00 0.21 N ATOM 42 CA GLY A 3 -3.222 11.187 1.778 1.00 0.27 C ATOM 43 C GLY A 3 -4.578 10.512 1.726 1.00 0.28 C ATOM 44 O GLY A 3 -4.718 9.333 1.952 1.00 0.37 O ATOM 45 H GLY A 3 -2.636 13.064 0.895 1.00 0.21 H ATOM 46 HA2 GLY A 3 -2.456 10.456 1.655 1.00 0.32 H ATOM 47 HA3 GLY A 3 -3.118 11.662 2.732 1.00 0.34 H ATOM 48 N PHE A 4 -5.555 11.283 1.406 1.00 0.22 N ATOM 49 CA PHE A 4 -6.950 10.818 1.286 1.00 0.30 C ATOM 50 C PHE A 4 -7.054 9.386 0.851 1.00 0.28 C ATOM 51 O PHE A 4 -7.553 8.493 1.510 1.00 0.35 O ATOM 52 CB PHE A 4 -7.559 11.603 0.117 1.00 0.34 C ATOM 53 CG PHE A 4 -8.071 12.926 0.590 1.00 0.33 C ATOM 54 CD1 PHE A 4 -9.348 12.978 1.133 1.00 0.97 C ATOM 55 CD2 PHE A 4 -7.292 14.078 0.488 1.00 1.38 C ATOM 56 CE1 PHE A 4 -9.866 14.196 1.587 1.00 0.91 C ATOM 57 CE2 PHE A 4 -7.803 15.302 0.940 1.00 1.50 C ATOM 58 CZ PHE A 4 -9.092 15.361 1.491 1.00 0.57 C ATOM 59 H PHE A 4 -5.367 12.209 1.216 1.00 0.18 H ATOM 60 HA PHE A 4 -7.509 10.997 2.183 1.00 0.39 H ATOM 61 HB2 PHE A 4 -6.810 11.719 -0.665 1.00 0.46 H ATOM 62 HB3 PHE A 4 -8.371 11.046 -0.298 1.00 0.36 H ATOM 63 HD1 PHE A 4 -9.932 12.063 1.197 1.00 1.86 H ATOM 64 HD2 PHE A 4 -6.302 14.022 0.063 1.00 2.21 H ATOM 65 HE1 PHE A 4 -10.860 14.237 2.010 1.00 1.71 H ATOM 66 HE2 PHE A 4 -7.205 16.198 0.864 1.00 2.40 H ATOM 67 HZ PHE A 4 -9.488 16.303 1.840 1.00 0.69 H ATOM 68 N PHE A 5 -6.683 9.266 -0.354 1.00 0.25 N ATOM 69 CA PHE A 5 -6.790 8.081 -1.109 1.00 0.29 C ATOM 70 C PHE A 5 -5.499 7.329 -0.957 1.00 0.32 C ATOM 71 O PHE A 5 -5.438 6.117 -1.006 1.00 0.49 O ATOM 72 CB PHE A 5 -7.014 8.624 -2.511 1.00 0.30 C ATOM 73 CG PHE A 5 -6.617 7.613 -3.539 1.00 0.35 C ATOM 74 CD1 PHE A 5 -5.268 7.469 -3.809 1.00 0.71 C ATOM 75 CD2 PHE A 5 -7.567 6.841 -4.208 1.00 0.86 C ATOM 76 CE1 PHE A 5 -4.838 6.540 -4.763 1.00 0.75 C ATOM 77 CE2 PHE A 5 -7.149 5.908 -5.165 1.00 0.95 C ATOM 78 CZ PHE A 5 -5.782 5.756 -5.443 1.00 0.60 C ATOM 79 H PHE A 5 -6.367 10.039 -0.817 1.00 0.24 H ATOM 80 HA PHE A 5 -7.627 7.524 -0.783 1.00 0.34 H ATOM 81 HB2 PHE A 5 -8.043 8.920 -2.617 1.00 0.39 H ATOM 82 HB3 PHE A 5 -6.398 9.510 -2.634 1.00 0.24 H ATOM 83 HD1 PHE A 5 -4.556 8.086 -3.267 1.00 1.18 H ATOM 84 HD2 PHE A 5 -8.616 6.964 -3.988 1.00 1.31 H ATOM 85 HE1 PHE A 5 -3.785 6.426 -4.975 1.00 1.19 H ATOM 86 HE2 PHE A 5 -7.878 5.306 -5.689 1.00 1.45 H ATOM 87 HZ PHE A 5 -5.457 5.037 -6.181 1.00 0.72 H ATOM 88 N LYS A 6 -4.469 8.066 -0.724 1.00 0.26 N ATOM 89 CA LYS A 6 -3.161 7.427 -0.507 1.00 0.28 C ATOM 90 C LYS A 6 -3.287 6.690 0.823 1.00 0.26 C ATOM 91 O LYS A 6 -2.467 5.874 1.190 1.00 0.31 O ATOM 92 CB LYS A 6 -2.058 8.513 -0.459 1.00 0.32 C ATOM 93 CG LYS A 6 -1.143 8.451 -1.710 1.00 0.41 C ATOM 94 CD LYS A 6 0.047 7.501 -1.480 1.00 0.42 C ATOM 95 CE LYS A 6 -0.420 6.043 -1.504 1.00 1.18 C ATOM 96 NZ LYS A 6 0.766 5.148 -1.624 1.00 1.84 N ATOM 97 H LYS A 6 -4.578 9.047 -0.653 1.00 0.32 H ATOM 98 HA LYS A 6 -2.976 6.715 -1.291 1.00 0.28 H ATOM 99 HB2 LYS A 6 -2.534 9.478 -0.430 1.00 0.36 H ATOM 100 HB3 LYS A 6 -1.465 8.393 0.430 1.00 0.32 H ATOM 101 HG2 LYS A 6 -1.714 8.114 -2.563 1.00 0.49 H ATOM 102 HG3 LYS A 6 -0.763 9.442 -1.917 1.00 0.55 H ATOM 103 HD2 LYS A 6 0.775 7.652 -2.265 1.00 1.03 H ATOM 104 HD3 LYS A 6 0.505 7.715 -0.527 1.00 0.99 H ATOM 105 HE2 LYS A 6 -0.947 5.818 -0.590 1.00 1.73 H ATOM 106 HE3 LYS A 6 -1.074 5.884 -2.348 1.00 1.67 H ATOM 107 HZ1 LYS A 6 0.790 4.495 -0.815 1.00 2.19 H ATOM 108 HZ2 LYS A 6 1.633 5.723 -1.633 1.00 2.41 H ATOM 109 HZ3 LYS A 6 0.700 4.601 -2.506 1.00 2.20 H ATOM 110 N ARG A 7 -4.351 6.974 1.535 1.00 0.23 N ATOM 111 CA ARG A 7 -4.601 6.306 2.829 1.00 0.22 C ATOM 112 C ARG A 7 -5.540 5.130 2.582 1.00 0.17 C ATOM 113 O ARG A 7 -5.630 4.205 3.366 1.00 0.15 O ATOM 114 CB ARG A 7 -5.271 7.310 3.769 1.00 0.25 C ATOM 115 CG ARG A 7 -4.214 8.227 4.418 1.00 0.75 C ATOM 116 CD ARG A 7 -3.600 7.555 5.657 1.00 0.27 C ATOM 117 NE ARG A 7 -4.678 7.051 6.574 1.00 0.84 N ATOM 118 CZ ARG A 7 -5.608 7.842 7.045 1.00 1.47 C ATOM 119 NH1 ARG A 7 -5.523 9.135 6.891 1.00 1.42 N ATOM 120 NH2 ARG A 7 -6.600 7.337 7.727 1.00 2.18 N ATOM 121 H ARG A 7 -5.006 7.629 1.205 1.00 0.23 H ATOM 122 HA ARG A 7 -3.683 5.953 3.251 1.00 0.24 H ATOM 123 HB2 ARG A 7 -5.971 7.907 3.207 1.00 0.38 H ATOM 124 HB3 ARG A 7 -5.803 6.782 4.519 1.00 0.51 H ATOM 125 HG2 ARG A 7 -3.429 8.430 3.701 1.00 1.37 H ATOM 126 HG3 ARG A 7 -4.675 9.157 4.700 1.00 1.32 H ATOM 127 HD2 ARG A 7 -3.020 6.708 5.350 1.00 0.51 H ATOM 128 HD3 ARG A 7 -2.943 8.265 6.158 1.00 0.70 H ATOM 129 HE ARG A 7 -4.715 6.095 6.785 1.00 0.88 H ATOM 130 HH11 ARG A 7 -4.742 9.531 6.412 1.00 0.90 H ATOM 131 HH12 ARG A 7 -6.242 9.729 7.252 1.00 1.91 H ATOM 132 HH21 ARG A 7 -6.646 6.351 7.886 1.00 2.68 H ATOM 133 HH22 ARG A 7 -7.313 7.937 8.090 1.00 2.23 H ATOM 134 N ASN A 8 -6.239 5.173 1.489 1.00 0.18 N ATOM 135 CA ASN A 8 -7.190 4.072 1.151 1.00 0.17 C ATOM 136 C ASN A 8 -6.457 2.989 0.358 1.00 0.15 C ATOM 137 O ASN A 8 -7.033 1.987 -0.021 1.00 0.15 O ATOM 138 CB ASN A 8 -8.335 4.633 0.305 1.00 0.20 C ATOM 139 CG ASN A 8 -9.086 5.700 1.104 1.00 0.21 C ATOM 140 OD1 ASN A 8 -9.233 5.586 2.304 1.00 0.48 O ATOM 141 ND2 ASN A 8 -9.570 6.742 0.484 1.00 0.53 N ATOM 142 H ASN A 8 -6.135 5.935 0.885 1.00 0.21 H ATOM 143 HA ASN A 8 -7.591 3.644 2.059 1.00 0.17 H ATOM 144 HB2 ASN A 8 -7.935 5.073 -0.597 1.00 0.21 H ATOM 145 HB3 ASN A 8 -9.015 3.836 0.046 1.00 0.23 H ATOM 146 HD21 ASN A 8 -9.450 6.833 -0.491 1.00 0.85 H ATOM 147 HD22 ASN A 8 -10.056 7.435 0.993 1.00 0.55 H ATOM 148 N ARG A 9 -5.191 3.179 0.104 1.00 0.16 N ATOM 149 CA ARG A 9 -4.426 2.158 -0.665 1.00 0.17 C ATOM 150 C ARG A 9 -4.661 0.769 -0.025 1.00 0.16 C ATOM 151 O ARG A 9 -4.471 0.633 1.166 1.00 0.20 O ATOM 152 CB ARG A 9 -2.933 2.499 -0.591 1.00 0.22 C ATOM 153 CG ARG A 9 -2.130 1.512 -1.452 1.00 0.31 C ATOM 154 CD ARG A 9 -0.635 1.913 -1.483 1.00 0.88 C ATOM 155 NE ARG A 9 -0.116 1.863 -2.889 1.00 1.07 N ATOM 156 CZ ARG A 9 -0.362 0.842 -3.671 1.00 1.73 C ATOM 157 NH1 ARG A 9 -0.993 -0.204 -3.215 1.00 2.25 N ATOM 158 NH2 ARG A 9 0.051 0.861 -4.909 1.00 2.08 N ATOM 159 H ARG A 9 -4.745 3.993 0.418 1.00 0.18 H ATOM 160 HA ARG A 9 -4.747 2.184 -1.687 1.00 0.19 H ATOM 161 HB2 ARG A 9 -2.777 3.505 -0.955 1.00 0.32 H ATOM 162 HB3 ARG A 9 -2.600 2.432 0.434 1.00 0.40 H ATOM 163 HG2 ARG A 9 -2.233 0.519 -1.034 1.00 0.78 H ATOM 164 HG3 ARG A 9 -2.524 1.520 -2.455 1.00 0.82 H ATOM 165 HD2 ARG A 9 -0.514 2.922 -1.123 1.00 1.37 H ATOM 166 HD3 ARG A 9 -0.065 1.243 -0.844 1.00 1.34 H ATOM 167 HE ARG A 9 0.397 2.622 -3.239 1.00 1.02 H ATOM 168 HH11 ARG A 9 -1.291 -0.232 -2.264 1.00 2.21 H ATOM 169 HH12 ARG A 9 -1.179 -0.977 -3.819 1.00 2.79 H ATOM 170 HH21 ARG A 9 0.554 1.651 -5.257 1.00 2.57 H ATOM 171 HH22 ARG A 9 -0.135 0.082 -5.509 1.00 1.99 H ATOM 172 N PRO A 10 -5.058 -0.237 -0.797 1.00 0.16 N ATOM 173 CA PRO A 10 -5.284 -1.576 -0.219 1.00 0.17 C ATOM 174 C PRO A 10 -3.990 -2.060 0.462 1.00 0.17 C ATOM 175 O PRO A 10 -2.934 -1.874 -0.102 1.00 0.20 O ATOM 176 CB PRO A 10 -5.656 -2.478 -1.424 1.00 0.21 C ATOM 177 CG PRO A 10 -5.675 -1.578 -2.694 1.00 0.24 C ATOM 178 CD PRO A 10 -5.305 -0.144 -2.255 1.00 0.23 C ATOM 179 HA PRO A 10 -6.096 -1.543 0.472 1.00 0.21 H ATOM 180 HB2 PRO A 10 -4.925 -3.270 -1.542 1.00 0.21 H ATOM 181 HB3 PRO A 10 -6.636 -2.912 -1.273 1.00 0.25 H ATOM 182 HG2 PRO A 10 -4.954 -1.945 -3.416 1.00 0.26 H ATOM 183 HG3 PRO A 10 -6.663 -1.582 -3.137 1.00 0.29 H ATOM 184 HD2 PRO A 10 -4.412 0.187 -2.772 1.00 0.24 H ATOM 185 HD3 PRO A 10 -6.129 0.533 -2.450 1.00 0.30 H ATOM 186 N PRO A 11 -4.100 -2.665 1.641 1.00 0.16 N ATOM 187 CA PRO A 11 -2.921 -3.196 2.366 1.00 0.21 C ATOM 188 C PRO A 11 -2.071 -4.130 1.492 1.00 0.22 C ATOM 189 O PRO A 11 -1.597 -5.152 1.948 1.00 0.26 O ATOM 190 CB PRO A 11 -3.528 -3.970 3.552 1.00 0.25 C ATOM 191 CG PRO A 11 -5.009 -3.551 3.682 1.00 0.20 C ATOM 192 CD PRO A 11 -5.386 -2.846 2.369 1.00 0.15 C ATOM 193 HA PRO A 11 -2.305 -2.393 2.725 1.00 0.25 H ATOM 194 HB2 PRO A 11 -3.487 -5.024 3.346 1.00 0.27 H ATOM 195 HB3 PRO A 11 -2.997 -3.746 4.467 1.00 0.30 H ATOM 196 HG2 PRO A 11 -5.633 -4.426 3.834 1.00 0.20 H ATOM 197 HG3 PRO A 11 -5.128 -2.870 4.513 1.00 0.23 H ATOM 198 HD2 PRO A 11 -6.069 -3.459 1.790 1.00 0.12 H ATOM 199 HD3 PRO A 11 -5.828 -1.884 2.591 1.00 0.18 H ATOM 200 N LEU A 12 -1.838 -3.778 0.267 1.00 0.21 N ATOM 201 CA LEU A 12 -0.987 -4.623 -0.601 1.00 0.25 C ATOM 202 C LEU A 12 0.439 -4.260 -0.298 1.00 0.25 C ATOM 203 O LEU A 12 1.395 -4.783 -0.834 1.00 0.35 O ATOM 204 CB LEU A 12 -1.318 -4.406 -2.085 1.00 0.27 C ATOM 205 CG LEU A 12 -0.799 -5.592 -2.925 1.00 0.36 C ATOM 206 CD1 LEU A 12 -1.833 -6.725 -2.933 1.00 0.45 C ATOM 207 CD2 LEU A 12 -0.553 -5.135 -4.368 1.00 0.55 C ATOM 208 H LEU A 12 -2.196 -2.951 -0.065 1.00 0.21 H ATOM 209 HA LEU A 12 -1.133 -5.623 -0.317 1.00 0.30 H ATOM 210 HB2 LEU A 12 -2.389 -4.317 -2.203 1.00 0.27 H ATOM 211 HB3 LEU A 12 -0.847 -3.492 -2.422 1.00 0.26 H ATOM 212 HG LEU A 12 0.128 -5.958 -2.503 1.00 0.51 H ATOM 213 HD11 LEU A 12 -1.372 -7.630 -3.300 1.00 1.10 H ATOM 214 HD12 LEU A 12 -2.657 -6.456 -3.577 1.00 1.17 H ATOM 215 HD13 LEU A 12 -2.199 -6.890 -1.932 1.00 1.13 H ATOM 216 HD21 LEU A 12 0.235 -4.397 -4.382 1.00 1.12 H ATOM 217 HD22 LEU A 12 -1.458 -4.703 -4.769 1.00 1.20 H ATOM 218 HD23 LEU A 12 -0.261 -5.984 -4.970 1.00 1.25 H ATOM 219 N GLU A 13 0.538 -3.410 0.647 1.00 0.25 N ATOM 220 CA GLU A 13 1.824 -2.968 1.189 1.00 0.28 C ATOM 221 C GLU A 13 1.944 -3.778 2.467 1.00 0.26 C ATOM 222 O GLU A 13 3.012 -4.074 2.960 1.00 0.25 O ATOM 223 CB GLU A 13 1.765 -1.464 1.496 1.00 0.33 C ATOM 224 CG GLU A 13 0.313 -1.008 1.669 1.00 0.52 C ATOM 225 CD GLU A 13 0.285 0.463 2.086 1.00 0.68 C ATOM 226 OE1 GLU A 13 0.803 1.280 1.342 1.00 1.29 O ATOM 227 OE2 GLU A 13 -0.253 0.748 3.143 1.00 1.33 O ATOM 228 H GLU A 13 -0.279 -3.102 1.063 1.00 0.32 H ATOM 229 HA GLU A 13 2.634 -3.198 0.509 1.00 0.34 H ATOM 230 HB2 GLU A 13 2.296 -1.269 2.403 1.00 0.53 H ATOM 231 HB3 GLU A 13 2.214 -0.914 0.686 1.00 0.31 H ATOM 232 HG2 GLU A 13 -0.218 -1.129 0.736 1.00 0.60 H ATOM 233 HG3 GLU A 13 -0.157 -1.605 2.434 1.00 0.83 H ATOM 234 N GLU A 14 0.793 -4.185 2.952 1.00 0.31 N ATOM 235 CA GLU A 14 0.695 -5.031 4.141 1.00 0.36 C ATOM 236 C GLU A 14 1.766 -4.666 5.180 1.00 0.31 C ATOM 237 O GLU A 14 2.123 -5.457 6.028 1.00 0.30 O ATOM 238 CB GLU A 14 0.767 -6.486 3.634 1.00 0.47 C ATOM 239 CG GLU A 14 2.162 -7.107 3.840 1.00 1.42 C ATOM 240 CD GLU A 14 2.337 -8.304 2.901 1.00 2.33 C ATOM 241 OE1 GLU A 14 1.661 -9.297 3.106 1.00 2.94 O ATOM 242 OE2 GLU A 14 3.145 -8.204 1.992 1.00 2.99 O ATOM 243 H GLU A 14 -0.034 -3.962 2.485 1.00 0.35 H ATOM 244 HA GLU A 14 -0.277 -4.868 4.589 1.00 0.45 H ATOM 245 HB2 GLU A 14 0.034 -7.065 4.152 1.00 0.88 H ATOM 246 HB3 GLU A 14 0.524 -6.496 2.567 1.00 0.97 H ATOM 247 HG2 GLU A 14 2.923 -6.370 3.625 1.00 2.07 H ATOM 248 HG3 GLU A 14 2.261 -7.443 4.860 1.00 1.66 H ATOM 249 N ASP A 15 2.246 -3.447 5.150 1.00 0.36 N ATOM 250 CA ASP A 15 3.250 -3.025 6.165 1.00 0.46 C ATOM 251 C ASP A 15 3.312 -1.525 6.245 1.00 0.57 C ATOM 252 O ASP A 15 4.372 -0.935 6.347 1.00 0.88 O ATOM 253 CB ASP A 15 4.632 -3.557 5.827 1.00 0.54 C ATOM 254 CG ASP A 15 5.379 -3.985 7.100 1.00 0.81 C ATOM 255 OD1 ASP A 15 5.081 -5.054 7.606 1.00 1.65 O ATOM 256 OD2 ASP A 15 6.235 -3.235 7.539 1.00 1.16 O ATOM 257 H ASP A 15 1.921 -2.808 4.482 1.00 0.39 H ATOM 258 HA ASP A 15 2.949 -3.377 7.088 1.00 0.49 H ATOM 259 HB2 ASP A 15 4.541 -4.403 5.164 1.00 0.37 H ATOM 260 HB3 ASP A 15 5.175 -2.766 5.350 1.00 0.73 H ATOM 261 N ASP A 16 2.211 -0.895 6.183 1.00 0.46 N ATOM 262 CA ASP A 16 2.241 0.566 6.227 1.00 0.60 C ATOM 263 C ASP A 16 3.181 1.038 5.139 1.00 0.77 C ATOM 264 O ASP A 16 4.087 1.806 5.372 1.00 0.82 O ATOM 265 CB ASP A 16 2.686 1.063 7.611 1.00 0.62 C ATOM 266 CG ASP A 16 1.481 1.119 8.556 1.00 0.84 C ATOM 267 OD1 ASP A 16 0.499 1.748 8.196 1.00 1.51 O ATOM 268 OD2 ASP A 16 1.561 0.531 9.622 1.00 1.29 O ATOM 269 H ASP A 16 1.361 -1.379 6.083 1.00 0.45 H ATOM 270 HA ASP A 16 1.286 0.904 5.999 1.00 0.78 H ATOM 271 HB2 ASP A 16 3.421 0.386 8.015 1.00 0.61 H ATOM 272 HB3 ASP A 16 3.115 2.051 7.522 1.00 0.68 H ATOM 273 N GLU A 17 2.932 0.532 3.960 1.00 0.96 N ATOM 274 CA GLU A 17 3.733 0.839 2.747 1.00 1.28 C ATOM 275 C GLU A 17 4.720 -0.298 2.483 1.00 1.40 C ATOM 276 O GLU A 17 5.605 -0.132 1.670 1.00 1.56 O ATOM 277 CB GLU A 17 4.512 2.168 2.848 1.00 1.58 C ATOM 278 CG GLU A 17 3.564 3.345 3.225 1.00 2.01 C ATOM 279 CD GLU A 17 4.188 4.202 4.335 1.00 2.65 C ATOM 280 OE1 GLU A 17 5.283 4.697 4.129 1.00 3.37 O ATOM 281 OE2 GLU A 17 3.557 4.345 5.370 1.00 3.00 O ATOM 282 H GLU A 17 2.182 -0.091 3.873 1.00 0.95 H ATOM 283 HA GLU A 17 3.058 0.901 1.905 1.00 1.38 H ATOM 284 HB2 GLU A 17 5.306 2.069 3.573 1.00 1.58 H ATOM 285 HB3 GLU A 17 4.959 2.374 1.885 1.00 2.25 H ATOM 286 HG2 GLU A 17 3.401 3.967 2.355 1.00 2.57 H ATOM 287 HG3 GLU A 17 2.611 2.966 3.564 1.00 2.26 H ATOM 288 N GLU A 18 4.620 -1.453 3.153 1.00 1.72 N ATOM 289 CA GLU A 18 5.626 -2.525 2.856 1.00 2.04 C ATOM 290 C GLU A 18 6.919 -2.143 3.574 1.00 2.18 C ATOM 291 O GLU A 18 7.985 -2.653 3.286 1.00 2.34 O ATOM 292 CB GLU A 18 5.865 -2.644 1.328 1.00 2.61 C ATOM 293 CG GLU A 18 6.114 -4.108 0.940 1.00 3.01 C ATOM 294 CD GLU A 18 6.651 -4.173 -0.490 1.00 3.74 C ATOM 295 OE1 GLU A 18 6.214 -3.375 -1.303 1.00 4.30 O ATOM 296 OE2 GLU A 18 7.489 -5.021 -0.749 1.00 4.16 O ATOM 297 H GLU A 18 3.907 -1.613 3.866 1.00 1.93 H ATOM 298 HA GLU A 18 5.267 -3.467 3.235 1.00 2.12 H ATOM 299 HB2 GLU A 18 4.993 -2.282 0.805 1.00 2.75 H ATOM 300 HB3 GLU A 18 6.724 -2.053 1.039 1.00 2.88 H ATOM 301 HG2 GLU A 18 6.836 -4.542 1.618 1.00 3.31 H ATOM 302 HG3 GLU A 18 5.188 -4.659 1.001 1.00 2.96 H ATOM 303 N GLY A 19 6.820 -1.238 4.518 1.00 2.51 N ATOM 304 CA GLY A 19 8.034 -0.808 5.268 1.00 3.05 C ATOM 305 C GLY A 19 7.739 0.495 6.014 1.00 3.68 C ATOM 306 O GLY A 19 7.089 1.383 5.499 1.00 4.25 O ATOM 307 H GLY A 19 5.937 -0.840 4.733 1.00 2.60 H ATOM 308 HA2 GLY A 19 8.309 -1.576 5.977 1.00 3.09 H ATOM 309 HA3 GLY A 19 8.847 -0.647 4.577 1.00 3.16 H