ATOM 1 N LYS A 1 -0.010 15.209 -1.534 1.00 0.67 N ATOM 2 CA LYS A 1 -0.943 15.537 -0.418 1.00 0.47 C ATOM 3 C LYS A 1 -2.255 14.775 -0.611 1.00 0.39 C ATOM 4 O LYS A 1 -3.224 15.004 0.085 1.00 0.49 O ATOM 5 CB LYS A 1 -1.225 17.043 -0.411 1.00 0.51 C ATOM 6 CG LYS A 1 0.091 17.817 -0.551 1.00 0.67 C ATOM 7 CD LYS A 1 1.020 17.478 0.620 1.00 1.46 C ATOM 8 CE LYS A 1 2.123 18.533 0.724 1.00 1.94 C ATOM 9 NZ LYS A 1 2.966 18.492 -0.504 1.00 2.80 N ATOM 10 H1 LYS A 1 0.179 14.197 -1.537 1.00 0.00 H ATOM 11 H2 LYS A 1 -0.437 15.482 -2.430 1.00 0.00 H ATOM 12 H3 LYS A 1 0.874 15.722 -1.405 1.00 0.00 H ATOM 13 HA LYS A 1 -0.497 15.250 0.521 1.00 0.51 H ATOM 14 HB2 LYS A 1 -1.877 17.290 -1.236 1.00 0.60 H ATOM 15 HB3 LYS A 1 -1.702 17.314 0.519 1.00 0.52 H ATOM 16 HG2 LYS A 1 0.570 17.546 -1.481 1.00 1.18 H ATOM 17 HG3 LYS A 1 -0.117 18.876 -0.549 1.00 1.20 H ATOM 18 HD2 LYS A 1 0.451 17.460 1.539 1.00 2.24 H ATOM 19 HD3 LYS A 1 1.467 16.509 0.457 1.00 1.93 H ATOM 20 HE2 LYS A 1 1.677 19.512 0.823 1.00 2.03 H ATOM 21 HE3 LYS A 1 2.737 18.328 1.589 1.00 2.44 H ATOM 22 HZ1 LYS A 1 2.417 18.842 -1.314 1.00 3.12 H ATOM 23 HZ2 LYS A 1 3.266 17.512 -0.684 1.00 3.29 H ATOM 24 HZ3 LYS A 1 3.804 19.092 -0.370 1.00 3.18 H ATOM 25 N VAL A 2 -2.296 13.870 -1.550 1.00 0.27 N ATOM 26 CA VAL A 2 -3.548 13.095 -1.782 1.00 0.27 C ATOM 27 C VAL A 2 -3.668 12.006 -0.717 1.00 0.25 C ATOM 28 O VAL A 2 -3.994 10.872 -1.001 1.00 0.33 O ATOM 29 CB VAL A 2 -3.503 12.461 -3.177 1.00 0.39 C ATOM 30 CG1 VAL A 2 -4.910 12.024 -3.597 1.00 1.27 C ATOM 31 CG2 VAL A 2 -2.970 13.486 -4.180 1.00 1.44 C ATOM 32 H VAL A 2 -1.504 13.699 -2.101 1.00 0.28 H ATOM 33 HA VAL A 2 -4.395 13.758 -1.708 1.00 0.29 H ATOM 34 HB VAL A 2 -2.851 11.600 -3.160 1.00 1.04 H ATOM 35 HG11 VAL A 2 -5.593 12.853 -3.490 1.00 1.76 H ATOM 36 HG12 VAL A 2 -5.234 11.206 -2.973 1.00 1.93 H ATOM 37 HG13 VAL A 2 -4.892 11.704 -4.629 1.00 1.88 H ATOM 38 HG21 VAL A 2 -1.944 13.724 -3.941 1.00 2.14 H ATOM 39 HG22 VAL A 2 -3.569 14.382 -4.131 1.00 1.82 H ATOM 40 HG23 VAL A 2 -3.020 13.073 -5.177 1.00 2.02 H ATOM 41 N GLY A 3 -3.407 12.358 0.510 1.00 0.21 N ATOM 42 CA GLY A 3 -3.493 11.369 1.627 1.00 0.27 C ATOM 43 C GLY A 3 -4.748 10.531 1.489 1.00 0.28 C ATOM 44 O GLY A 3 -4.765 9.358 1.775 1.00 0.37 O ATOM 45 H GLY A 3 -3.151 13.285 0.699 1.00 0.21 H ATOM 46 HA2 GLY A 3 -2.636 10.735 1.615 1.00 0.32 H ATOM 47 HA3 GLY A 3 -3.537 11.900 2.558 1.00 0.34 H ATOM 48 N PHE A 4 -5.775 11.159 1.039 1.00 0.22 N ATOM 49 CA PHE A 4 -7.093 10.529 0.823 1.00 0.30 C ATOM 50 C PHE A 4 -7.020 9.045 0.606 1.00 0.28 C ATOM 51 O PHE A 4 -7.525 8.212 1.332 1.00 0.35 O ATOM 52 CB PHE A 4 -7.605 11.074 -0.515 1.00 0.34 C ATOM 53 CG PHE A 4 -8.280 12.395 -0.316 1.00 0.33 C ATOM 54 CD1 PHE A 4 -9.616 12.396 0.059 1.00 0.97 C ATOM 55 CD2 PHE A 4 -7.590 13.591 -0.501 1.00 1.38 C ATOM 56 CE1 PHE A 4 -10.286 13.609 0.255 1.00 0.91 C ATOM 57 CE2 PHE A 4 -8.251 14.811 -0.306 1.00 1.50 C ATOM 58 CZ PHE A 4 -9.602 14.819 0.073 1.00 0.57 C ATOM 59 H PHE A 4 -5.679 12.088 0.811 1.00 0.18 H ATOM 60 HA PHE A 4 -7.781 10.774 1.607 1.00 0.39 H ATOM 61 HB2 PHE A 4 -6.774 11.149 -1.214 1.00 0.46 H ATOM 62 HB3 PHE A 4 -8.308 10.386 -0.927 1.00 0.36 H ATOM 63 HD1 PHE A 4 -10.128 11.446 0.195 1.00 1.86 H ATOM 64 HD2 PHE A 4 -6.551 13.574 -0.794 1.00 2.21 H ATOM 65 HE1 PHE A 4 -11.326 13.612 0.548 1.00 1.71 H ATOM 66 HE2 PHE A 4 -7.722 15.742 -0.448 1.00 2.40 H ATOM 67 HZ PHE A 4 -10.115 15.757 0.224 1.00 0.69 H ATOM 68 N PHE A 5 -6.488 8.792 -0.513 1.00 0.25 N ATOM 69 CA PHE A 5 -6.397 7.507 -1.084 1.00 0.29 C ATOM 70 C PHE A 5 -5.082 6.918 -0.667 1.00 0.32 C ATOM 71 O PHE A 5 -4.917 5.725 -0.516 1.00 0.49 O ATOM 72 CB PHE A 5 -6.469 7.824 -2.569 1.00 0.30 C ATOM 73 CG PHE A 5 -5.844 6.731 -3.376 1.00 0.35 C ATOM 74 CD1 PHE A 5 -4.461 6.703 -3.453 1.00 0.71 C ATOM 75 CD2 PHE A 5 -6.617 5.774 -4.033 1.00 0.86 C ATOM 76 CE1 PHE A 5 -3.821 5.704 -4.195 1.00 0.75 C ATOM 77 CE2 PHE A 5 -5.986 4.770 -4.779 1.00 0.95 C ATOM 78 CZ PHE A 5 -4.585 4.735 -4.861 1.00 0.60 C ATOM 79 H PHE A 5 -6.180 9.519 -1.049 1.00 0.24 H ATOM 80 HA PHE A 5 -7.224 6.921 -0.782 1.00 0.34 H ATOM 81 HB2 PHE A 5 -7.494 7.990 -2.847 1.00 0.39 H ATOM 82 HB3 PHE A 5 -5.923 8.746 -2.745 1.00 0.24 H ATOM 83 HD1 PHE A 5 -3.892 7.464 -2.926 1.00 1.18 H ATOM 84 HD2 PHE A 5 -7.693 5.807 -3.964 1.00 1.31 H ATOM 85 HE1 PHE A 5 -2.743 5.681 -4.256 1.00 1.19 H ATOM 86 HE2 PHE A 5 -6.577 4.025 -5.291 1.00 1.45 H ATOM 87 HZ PHE A 5 -4.097 3.963 -5.436 1.00 0.72 H ATOM 88 N LYS A 6 -4.154 7.778 -0.447 1.00 0.26 N ATOM 89 CA LYS A 6 -2.833 7.311 0.007 1.00 0.28 C ATOM 90 C LYS A 6 -3.048 6.769 1.415 1.00 0.26 C ATOM 91 O LYS A 6 -2.195 6.127 1.995 1.00 0.31 O ATOM 92 CB LYS A 6 -1.833 8.490 -0.008 1.00 0.32 C ATOM 93 CG LYS A 6 -0.747 8.265 -1.070 1.00 0.41 C ATOM 94 CD LYS A 6 0.362 9.310 -0.903 1.00 0.42 C ATOM 95 CE LYS A 6 -0.196 10.713 -1.165 1.00 1.18 C ATOM 96 NZ LYS A 6 0.927 11.646 -1.462 1.00 1.84 N ATOM 97 H LYS A 6 -4.348 8.743 -0.554 1.00 0.32 H ATOM 98 HA LYS A 6 -2.499 6.512 -0.635 1.00 0.28 H ATOM 99 HB2 LYS A 6 -2.367 9.394 -0.246 1.00 0.36 H ATOM 100 HB3 LYS A 6 -1.370 8.597 0.959 1.00 0.32 H ATOM 101 HG2 LYS A 6 -0.328 7.277 -0.954 1.00 0.49 H ATOM 102 HG3 LYS A 6 -1.183 8.359 -2.054 1.00 0.55 H ATOM 103 HD2 LYS A 6 0.751 9.261 0.103 1.00 1.03 H ATOM 104 HD3 LYS A 6 1.156 9.105 -1.605 1.00 0.99 H ATOM 105 HE2 LYS A 6 -0.870 10.684 -2.009 1.00 1.73 H ATOM 106 HE3 LYS A 6 -0.728 11.058 -0.291 1.00 1.67 H ATOM 107 HZ1 LYS A 6 1.716 11.457 -0.812 1.00 2.19 H ATOM 108 HZ2 LYS A 6 0.603 12.627 -1.340 1.00 2.41 H ATOM 109 HZ3 LYS A 6 1.247 11.504 -2.440 1.00 2.20 H ATOM 110 N ARG A 7 -4.215 7.023 1.959 1.00 0.23 N ATOM 111 CA ARG A 7 -4.550 6.535 3.315 1.00 0.22 C ATOM 112 C ARG A 7 -5.461 5.316 3.186 1.00 0.17 C ATOM 113 O ARG A 7 -5.681 4.587 4.134 1.00 0.15 O ATOM 114 CB ARG A 7 -5.285 7.651 4.060 1.00 0.25 C ATOM 115 CG ARG A 7 -4.277 8.607 4.718 1.00 0.75 C ATOM 116 CD ARG A 7 -3.527 7.899 5.873 1.00 0.27 C ATOM 117 NE ARG A 7 -3.549 8.760 7.097 1.00 0.84 N ATOM 118 CZ ARG A 7 -3.229 10.028 7.043 1.00 1.47 C ATOM 119 NH1 ARG A 7 -2.814 10.553 5.923 1.00 1.42 N ATOM 120 NH2 ARG A 7 -3.309 10.764 8.117 1.00 2.18 N ATOM 121 H ARG A 7 -4.889 7.541 1.460 1.00 0.23 H ATOM 122 HA ARG A 7 -3.656 6.260 3.844 1.00 0.24 H ATOM 123 HB2 ARG A 7 -5.898 8.201 3.369 1.00 0.38 H ATOM 124 HB3 ARG A 7 -5.911 7.226 4.806 1.00 0.51 H ATOM 125 HG2 ARG A 7 -3.567 8.937 3.970 1.00 1.37 H ATOM 126 HG3 ARG A 7 -4.808 9.462 5.106 1.00 1.32 H ATOM 127 HD2 ARG A 7 -4.014 6.970 6.118 1.00 0.51 H ATOM 128 HD3 ARG A 7 -2.505 7.687 5.567 1.00 0.70 H ATOM 129 HE ARG A 7 -3.829 8.372 7.949 1.00 0.88 H ATOM 130 HH11 ARG A 7 -2.737 9.990 5.104 1.00 0.90 H ATOM 131 HH12 ARG A 7 -2.573 11.524 5.887 1.00 1.91 H ATOM 132 HH21 ARG A 7 -3.614 10.359 8.979 1.00 2.68 H ATOM 133 HH22 ARG A 7 -3.065 11.734 8.078 1.00 2.23 H ATOM 134 N ASN A 8 -5.999 5.101 2.017 1.00 0.18 N ATOM 135 CA ASN A 8 -6.916 3.934 1.799 1.00 0.17 C ATOM 136 C ASN A 8 -6.555 3.222 0.493 1.00 0.15 C ATOM 137 O ASN A 8 -7.357 2.502 -0.066 1.00 0.15 O ATOM 138 CB ASN A 8 -8.359 4.436 1.718 1.00 0.20 C ATOM 139 CG ASN A 8 -8.682 5.266 2.962 1.00 0.21 C ATOM 140 OD1 ASN A 8 -9.580 4.935 3.711 1.00 0.48 O ATOM 141 ND2 ASN A 8 -7.984 6.340 3.215 1.00 0.53 N ATOM 142 H ASN A 8 -5.803 5.716 1.278 1.00 0.21 H ATOM 143 HA ASN A 8 -6.827 3.233 2.619 1.00 0.17 H ATOM 144 HB2 ASN A 8 -8.478 5.048 0.835 1.00 0.21 H ATOM 145 HB3 ASN A 8 -9.031 3.593 1.666 1.00 0.23 H ATOM 146 HD21 ASN A 8 -7.255 6.607 2.604 1.00 0.85 H ATOM 147 HD22 ASN A 8 -8.187 6.880 4.016 1.00 0.55 H ATOM 148 N ARG A 9 -5.356 3.414 0.006 1.00 0.16 N ATOM 149 CA ARG A 9 -4.934 2.747 -1.265 1.00 0.17 C ATOM 150 C ARG A 9 -5.395 1.271 -1.260 1.00 0.16 C ATOM 151 O ARG A 9 -4.814 0.482 -0.546 1.00 0.20 O ATOM 152 CB ARG A 9 -3.403 2.779 -1.352 1.00 0.22 C ATOM 153 CG ARG A 9 -2.942 2.334 -2.755 1.00 0.31 C ATOM 154 CD ARG A 9 -1.513 1.777 -2.692 1.00 0.88 C ATOM 155 NE ARG A 9 -0.690 2.575 -1.725 1.00 1.07 N ATOM 156 CZ ARG A 9 -0.569 3.871 -1.838 1.00 1.73 C ATOM 157 NH1 ARG A 9 -1.029 4.490 -2.890 1.00 2.25 N ATOM 158 NH2 ARG A 9 0.063 4.544 -0.916 1.00 2.08 N ATOM 159 H ARG A 9 -4.727 3.997 0.481 1.00 0.18 H ATOM 160 HA ARG A 9 -5.341 3.284 -2.101 1.00 0.19 H ATOM 161 HB2 ARG A 9 -3.061 3.786 -1.163 1.00 0.32 H ATOM 162 HB3 ARG A 9 -2.991 2.114 -0.608 1.00 0.40 H ATOM 163 HG2 ARG A 9 -3.604 1.560 -3.125 1.00 0.78 H ATOM 164 HG3 ARG A 9 -2.973 3.175 -3.427 1.00 0.82 H ATOM 165 HD2 ARG A 9 -1.544 0.766 -2.332 1.00 1.37 H ATOM 166 HD3 ARG A 9 -1.082 1.783 -3.691 1.00 1.34 H ATOM 167 HE ARG A 9 -0.269 2.121 -0.967 1.00 1.02 H ATOM 168 HH11 ARG A 9 -1.473 3.976 -3.620 1.00 2.21 H ATOM 169 HH12 ARG A 9 -0.936 5.484 -2.965 1.00 2.79 H ATOM 170 HH21 ARG A 9 0.449 4.068 -0.126 1.00 2.57 H ATOM 171 HH22 ARG A 9 0.159 5.536 -0.998 1.00 1.99 H ATOM 172 N PRO A 10 -6.411 0.913 -2.038 1.00 0.16 N ATOM 173 CA PRO A 10 -6.885 -0.488 -2.064 1.00 0.17 C ATOM 174 C PRO A 10 -5.768 -1.390 -2.627 1.00 0.17 C ATOM 175 O PRO A 10 -5.415 -1.235 -3.773 1.00 0.20 O ATOM 176 CB PRO A 10 -8.116 -0.476 -3.008 1.00 0.21 C ATOM 177 CG PRO A 10 -8.293 0.979 -3.532 1.00 0.24 C ATOM 178 CD PRO A 10 -7.153 1.833 -2.936 1.00 0.23 C ATOM 179 HA PRO A 10 -7.184 -0.800 -1.084 1.00 0.21 H ATOM 180 HB2 PRO A 10 -7.960 -1.154 -3.841 1.00 0.21 H ATOM 181 HB3 PRO A 10 -9.003 -0.774 -2.464 1.00 0.25 H ATOM 182 HG2 PRO A 10 -8.241 0.989 -4.615 1.00 0.26 H ATOM 183 HG3 PRO A 10 -9.249 1.374 -3.213 1.00 0.29 H ATOM 184 HD2 PRO A 10 -6.504 2.190 -3.728 1.00 0.24 H ATOM 185 HD3 PRO A 10 -7.555 2.663 -2.372 1.00 0.30 H ATOM 186 N PRO A 11 -5.233 -2.304 -1.832 1.00 0.16 N ATOM 187 CA PRO A 11 -4.165 -3.202 -2.316 1.00 0.21 C ATOM 188 C PRO A 11 -4.581 -3.917 -3.612 1.00 0.22 C ATOM 189 O PRO A 11 -5.475 -3.501 -4.321 1.00 0.26 O ATOM 190 CB PRO A 11 -3.958 -4.204 -1.165 1.00 0.25 C ATOM 191 CG PRO A 11 -4.648 -3.616 0.088 1.00 0.20 C ATOM 192 CD PRO A 11 -5.615 -2.528 -0.410 1.00 0.15 C ATOM 193 HA PRO A 11 -3.242 -2.639 -2.493 1.00 0.25 H ATOM 194 HB2 PRO A 11 -4.427 -5.142 -1.417 1.00 0.27 H ATOM 195 HB3 PRO A 11 -2.906 -4.352 -0.974 1.00 0.30 H ATOM 196 HG2 PRO A 11 -5.192 -4.394 0.615 1.00 0.20 H ATOM 197 HG3 PRO A 11 -3.909 -3.177 0.745 1.00 0.23 H ATOM 198 HD2 PRO A 11 -6.639 -2.882 -0.343 1.00 0.12 H ATOM 199 HD3 PRO A 11 -5.485 -1.622 0.162 1.00 0.18 H ATOM 200 N LEU A 12 -3.869 -4.962 -3.945 1.00 0.21 N ATOM 201 CA LEU A 12 -4.116 -5.702 -5.225 1.00 0.25 C ATOM 202 C LEU A 12 -3.768 -4.749 -6.357 1.00 0.25 C ATOM 203 O LEU A 12 -3.867 -5.014 -7.538 1.00 0.35 O ATOM 204 CB LEU A 12 -5.569 -6.186 -5.321 1.00 0.27 C ATOM 205 CG LEU A 12 -5.683 -7.324 -6.355 1.00 0.36 C ATOM 206 CD1 LEU A 12 -5.307 -8.666 -5.714 1.00 0.45 C ATOM 207 CD2 LEU A 12 -7.124 -7.408 -6.871 1.00 0.55 C ATOM 208 H LEU A 12 -3.123 -5.232 -3.370 1.00 0.21 H ATOM 209 HA LEU A 12 -3.427 -6.514 -5.257 1.00 0.30 H ATOM 210 HB2 LEU A 12 -5.891 -6.540 -4.351 1.00 0.27 H ATOM 211 HB3 LEU A 12 -6.197 -5.359 -5.623 1.00 0.26 H ATOM 212 HG LEU A 12 -5.017 -7.126 -7.185 1.00 0.51 H ATOM 213 HD11 LEU A 12 -5.899 -8.820 -4.824 1.00 1.10 H ATOM 214 HD12 LEU A 12 -4.260 -8.665 -5.453 1.00 1.17 H ATOM 215 HD13 LEU A 12 -5.499 -9.465 -6.415 1.00 1.13 H ATOM 216 HD21 LEU A 12 -7.246 -8.309 -7.453 1.00 1.12 H ATOM 217 HD22 LEU A 12 -7.335 -6.548 -7.490 1.00 1.20 H ATOM 218 HD23 LEU A 12 -7.805 -7.423 -6.034 1.00 1.25 H ATOM 219 N GLU A 13 -3.304 -3.666 -5.900 1.00 0.25 N ATOM 220 CA GLU A 13 -2.804 -2.538 -6.655 1.00 0.28 C ATOM 221 C GLU A 13 -1.536 -2.204 -5.860 1.00 0.26 C ATOM 222 O GLU A 13 -0.783 -1.309 -6.158 1.00 0.25 O ATOM 223 CB GLU A 13 -3.883 -1.444 -6.582 1.00 0.33 C ATOM 224 CG GLU A 13 -3.314 -0.082 -6.166 1.00 0.52 C ATOM 225 CD GLU A 13 -4.423 0.970 -6.229 1.00 0.68 C ATOM 226 OE1 GLU A 13 -4.957 1.176 -7.307 1.00 1.29 O ATOM 227 OE2 GLU A 13 -4.720 1.552 -5.199 1.00 1.33 O ATOM 228 H GLU A 13 -3.242 -3.598 -4.956 1.00 0.32 H ATOM 229 HA GLU A 13 -2.569 -2.818 -7.673 1.00 0.34 H ATOM 230 HB2 GLU A 13 -4.343 -1.366 -7.531 1.00 0.53 H ATOM 231 HB3 GLU A 13 -4.634 -1.738 -5.868 1.00 0.31 H ATOM 232 HG2 GLU A 13 -2.936 -0.144 -5.156 1.00 0.60 H ATOM 233 HG3 GLU A 13 -2.523 0.197 -6.831 1.00 0.83 H ATOM 234 N GLU A 14 -1.361 -3.011 -4.825 1.00 0.31 N ATOM 235 CA GLU A 14 -0.236 -2.963 -3.872 1.00 0.36 C ATOM 236 C GLU A 14 0.824 -1.921 -4.245 1.00 0.31 C ATOM 237 O GLU A 14 1.118 -1.044 -3.457 1.00 0.30 O ATOM 238 CB GLU A 14 0.320 -4.404 -3.792 1.00 0.47 C ATOM 239 CG GLU A 14 1.492 -4.623 -4.761 1.00 1.42 C ATOM 240 CD GLU A 14 1.921 -6.090 -4.709 1.00 2.33 C ATOM 241 OE1 GLU A 14 1.253 -6.904 -5.326 1.00 2.99 O ATOM 242 OE2 GLU A 14 2.911 -6.375 -4.055 1.00 2.94 O ATOM 243 H GLU A 14 -2.023 -3.711 -4.675 1.00 0.35 H ATOM 244 HA GLU A 14 -0.633 -2.701 -2.903 1.00 0.45 H ATOM 245 HB2 GLU A 14 0.646 -4.604 -2.788 1.00 0.88 H ATOM 246 HB3 GLU A 14 -0.486 -5.102 -4.050 1.00 0.97 H ATOM 247 HG2 GLU A 14 1.181 -4.379 -5.765 1.00 2.07 H ATOM 248 HG3 GLU A 14 2.325 -4.000 -4.476 1.00 1.66 H ATOM 249 N ASP A 15 1.403 -1.983 -5.417 1.00 0.36 N ATOM 250 CA ASP A 15 2.432 -0.959 -5.770 1.00 0.46 C ATOM 251 C ASP A 15 1.778 0.194 -6.460 1.00 0.57 C ATOM 252 O ASP A 15 2.285 0.720 -7.432 1.00 0.88 O ATOM 253 CB ASP A 15 3.470 -1.528 -6.711 1.00 0.54 C ATOM 254 CG ASP A 15 4.772 -0.723 -6.618 1.00 0.81 C ATOM 255 OD1 ASP A 15 4.695 0.460 -6.329 1.00 1.65 O ATOM 256 OD2 ASP A 15 5.822 -1.304 -6.836 1.00 1.16 O ATOM 257 H ASP A 15 1.163 -2.683 -6.054 1.00 0.39 H ATOM 258 HA ASP A 15 2.888 -0.611 -4.899 1.00 0.49 H ATOM 259 HB2 ASP A 15 3.665 -2.560 -6.463 1.00 0.37 H ATOM 260 HB3 ASP A 15 3.077 -1.447 -7.706 1.00 0.73 H ATOM 261 N ASP A 16 0.653 0.570 -6.015 1.00 0.46 N ATOM 262 CA ASP A 16 -0.029 1.661 -6.705 1.00 0.60 C ATOM 263 C ASP A 16 -0.311 1.205 -8.117 1.00 0.77 C ATOM 264 O ASP A 16 -0.209 1.957 -9.060 1.00 0.82 O ATOM 265 CB ASP A 16 0.815 2.946 -6.690 1.00 0.62 C ATOM 266 CG ASP A 16 -0.095 4.165 -6.862 1.00 0.84 C ATOM 267 OD1 ASP A 16 -0.953 4.121 -7.728 1.00 1.29 O ATOM 268 OD2 ASP A 16 0.082 5.121 -6.125 1.00 1.51 O ATOM 269 H ASP A 16 0.229 0.104 -5.241 1.00 0.45 H ATOM 270 HA ASP A 16 -0.931 1.806 -6.231 1.00 0.78 H ATOM 271 HB2 ASP A 16 1.338 3.019 -5.747 1.00 0.61 H ATOM 272 HB3 ASP A 16 1.532 2.921 -7.495 1.00 0.68 H ATOM 273 N GLU A 17 -0.671 -0.051 -8.195 1.00 0.96 N ATOM 274 CA GLU A 17 -1.010 -0.762 -9.453 1.00 1.28 C ATOM 275 C GLU A 17 -0.049 -1.927 -9.593 1.00 1.40 C ATOM 276 O GLU A 17 0.001 -2.552 -10.632 1.00 1.56 O ATOM 277 CB GLU A 17 -0.906 0.118 -10.714 1.00 1.58 C ATOM 278 CG GLU A 17 -2.040 1.173 -10.734 1.00 2.01 C ATOM 279 CD GLU A 17 -3.248 0.637 -11.514 1.00 2.65 C ATOM 280 OE1 GLU A 17 -3.887 -0.279 -11.022 1.00 3.37 O ATOM 281 OE2 GLU A 17 -3.511 1.154 -12.588 1.00 3.00 O ATOM 282 H GLU A 17 -0.721 -0.560 -7.360 1.00 0.95 H ATOM 283 HA GLU A 17 -2.018 -1.149 -9.373 1.00 1.38 H ATOM 284 HB2 GLU A 17 0.059 0.603 -10.742 1.00 1.58 H ATOM 285 HB3 GLU A 17 -0.992 -0.516 -11.586 1.00 2.25 H ATOM 286 HG2 GLU A 17 -2.350 1.403 -9.725 1.00 2.57 H ATOM 287 HG3 GLU A 17 -1.684 2.074 -11.211 1.00 2.26 H ATOM 288 N GLU A 18 0.758 -2.228 -8.584 1.00 1.72 N ATOM 289 CA GLU A 18 1.705 -3.348 -8.786 1.00 2.04 C ATOM 290 C GLU A 18 2.707 -2.839 -9.813 1.00 2.18 C ATOM 291 O GLU A 18 3.470 -3.582 -10.398 1.00 2.34 O ATOM 292 CB GLU A 18 0.954 -4.597 -9.313 1.00 2.61 C ATOM 293 CG GLU A 18 1.590 -5.874 -8.748 1.00 3.01 C ATOM 294 CD GLU A 18 0.992 -7.096 -9.447 1.00 3.74 C ATOM 295 OE1 GLU A 18 0.656 -6.980 -10.615 1.00 4.30 O ATOM 296 OE2 GLU A 18 0.880 -8.126 -8.804 1.00 4.16 O ATOM 297 H GLU A 18 0.771 -1.699 -7.721 1.00 1.93 H ATOM 298 HA GLU A 18 2.204 -3.577 -7.858 1.00 2.12 H ATOM 299 HB2 GLU A 18 -0.079 -4.546 -9.003 1.00 2.75 H ATOM 300 HB3 GLU A 18 0.999 -4.629 -10.394 1.00 2.88 H ATOM 301 HG2 GLU A 18 2.657 -5.848 -8.915 1.00 3.31 H ATOM 302 HG3 GLU A 18 1.391 -5.935 -7.688 1.00 2.96 H ATOM 303 N GLY A 19 2.694 -1.541 -10.025 1.00 2.51 N ATOM 304 CA GLY A 19 3.633 -0.934 -11.010 1.00 3.05 C ATOM 305 C GLY A 19 3.240 0.521 -11.261 1.00 3.68 C ATOM 306 O GLY A 19 3.088 1.301 -10.341 1.00 4.25 O ATOM 307 H GLY A 19 2.052 -0.960 -9.520 1.00 2.60 H ATOM 308 HA2 GLY A 19 4.640 -0.976 -10.619 1.00 3.09 H ATOM 309 HA3 GLY A 19 3.584 -1.482 -11.938 1.00 3.16 H