ATOM 1 N LYS A 1 0.302 14.912 -2.108 1.00 0.67 N ATOM 2 CA LYS A 1 -0.131 14.877 -0.682 1.00 0.47 C ATOM 3 C LYS A 1 -1.598 14.451 -0.603 1.00 0.39 C ATOM 4 O LYS A 1 -2.318 14.833 0.297 1.00 0.49 O ATOM 5 CB LYS A 1 0.030 16.268 -0.066 1.00 0.51 C ATOM 6 CG LYS A 1 1.508 16.663 -0.077 1.00 0.67 C ATOM 7 CD LYS A 1 1.719 17.877 0.830 1.00 1.46 C ATOM 8 CE LYS A 1 0.783 19.009 0.402 1.00 1.94 C ATOM 9 NZ LYS A 1 0.736 19.081 -1.086 1.00 2.80 N ATOM 10 H1 LYS A 1 0.194 13.976 -2.523 1.00 0.00 H ATOM 11 H2 LYS A 1 -0.278 15.586 -2.627 1.00 0.00 H ATOM 12 H3 LYS A 1 1.290 15.198 -2.160 1.00 0.00 H ATOM 13 HA LYS A 1 0.479 14.170 -0.138 1.00 0.51 H ATOM 14 HB2 LYS A 1 -0.540 16.984 -0.642 1.00 0.60 H ATOM 15 HB3 LYS A 1 -0.330 16.256 0.951 1.00 0.52 H ATOM 16 HG2 LYS A 1 2.103 15.836 0.281 1.00 1.18 H ATOM 17 HG3 LYS A 1 1.807 16.912 -1.084 1.00 1.20 H ATOM 18 HD2 LYS A 1 1.508 17.602 1.854 1.00 2.24 H ATOM 19 HD3 LYS A 1 2.743 18.211 0.751 1.00 1.93 H ATOM 20 HE2 LYS A 1 -0.210 18.818 0.784 1.00 2.03 H ATOM 21 HE3 LYS A 1 1.145 19.946 0.797 1.00 2.44 H ATOM 22 HZ1 LYS A 1 0.667 20.074 -1.383 1.00 3.12 H ATOM 23 HZ2 LYS A 1 -0.093 18.555 -1.432 1.00 3.29 H ATOM 24 HZ3 LYS A 1 1.602 18.664 -1.481 1.00 3.18 H ATOM 25 N VAL A 2 -2.047 13.661 -1.540 1.00 0.27 N ATOM 26 CA VAL A 2 -3.468 13.212 -1.517 1.00 0.27 C ATOM 27 C VAL A 2 -3.626 12.071 -0.511 1.00 0.25 C ATOM 28 O VAL A 2 -4.174 11.034 -0.823 1.00 0.33 O ATOM 29 CB VAL A 2 -3.872 12.724 -2.909 1.00 0.39 C ATOM 30 CG1 VAL A 2 -3.964 13.915 -3.864 1.00 1.27 C ATOM 31 CG2 VAL A 2 -2.822 11.738 -3.426 1.00 1.44 C ATOM 32 H VAL A 2 -1.451 13.364 -2.258 1.00 0.28 H ATOM 33 HA VAL A 2 -4.102 14.037 -1.228 1.00 0.29 H ATOM 34 HB VAL A 2 -4.833 12.233 -2.853 1.00 1.04 H ATOM 35 HG11 VAL A 2 -3.027 14.453 -3.861 1.00 1.76 H ATOM 36 HG12 VAL A 2 -4.757 14.573 -3.542 1.00 1.93 H ATOM 37 HG13 VAL A 2 -4.172 13.562 -4.863 1.00 1.88 H ATOM 38 HG21 VAL A 2 -3.181 11.269 -4.330 1.00 2.14 H ATOM 39 HG22 VAL A 2 -2.638 10.982 -2.677 1.00 1.82 H ATOM 40 HG23 VAL A 2 -1.903 12.267 -3.635 1.00 2.02 H ATOM 41 N GLY A 3 -3.148 12.266 0.694 1.00 0.21 N ATOM 42 CA GLY A 3 -3.255 11.207 1.751 1.00 0.27 C ATOM 43 C GLY A 3 -4.602 10.516 1.671 1.00 0.28 C ATOM 44 O GLY A 3 -4.727 9.332 1.881 1.00 0.37 O ATOM 45 H GLY A 3 -2.714 13.118 0.908 1.00 0.21 H ATOM 46 HA2 GLY A 3 -2.477 10.489 1.621 1.00 0.32 H ATOM 47 HA3 GLY A 3 -3.165 11.669 2.712 1.00 0.34 H ATOM 48 N PHE A 4 -5.585 11.278 1.349 1.00 0.22 N ATOM 49 CA PHE A 4 -6.974 10.800 1.204 1.00 0.30 C ATOM 50 C PHE A 4 -7.061 9.356 0.801 1.00 0.28 C ATOM 51 O PHE A 4 -7.578 8.479 1.467 1.00 0.35 O ATOM 52 CB PHE A 4 -7.555 11.554 0.001 1.00 0.34 C ATOM 53 CG PHE A 4 -8.087 12.884 0.427 1.00 0.33 C ATOM 54 CD1 PHE A 4 -9.373 12.938 0.949 1.00 0.97 C ATOM 55 CD2 PHE A 4 -7.318 14.040 0.305 1.00 1.38 C ATOM 56 CE1 PHE A 4 -9.911 14.163 1.360 1.00 0.91 C ATOM 57 CE2 PHE A 4 -7.847 15.271 0.715 1.00 1.50 C ATOM 58 CZ PHE A 4 -9.146 15.333 1.243 1.00 0.57 C ATOM 59 H PHE A 4 -5.405 12.209 1.173 1.00 0.18 H ATOM 60 HA PHE A 4 -7.557 10.998 2.081 1.00 0.39 H ATOM 61 HB2 PHE A 4 -6.787 11.655 -0.764 1.00 0.46 H ATOM 62 HB3 PHE A 4 -8.352 10.982 -0.421 1.00 0.36 H ATOM 63 HD1 PHE A 4 -9.949 12.020 1.030 1.00 1.86 H ATOM 64 HD2 PHE A 4 -6.320 13.982 -0.102 1.00 2.21 H ATOM 65 HE1 PHE A 4 -10.910 14.208 1.766 1.00 1.71 H ATOM 66 HE2 PHE A 4 -7.256 16.171 0.623 1.00 2.40 H ATOM 67 HZ PHE A 4 -9.555 16.280 1.558 1.00 0.69 H ATOM 68 N PHE A 5 -6.656 9.209 -0.389 1.00 0.25 N ATOM 69 CA PHE A 5 -6.738 8.005 -1.117 1.00 0.29 C ATOM 70 C PHE A 5 -5.447 7.268 -0.920 1.00 0.32 C ATOM 71 O PHE A 5 -5.374 6.055 -0.945 1.00 0.49 O ATOM 72 CB PHE A 5 -6.930 8.514 -2.538 1.00 0.30 C ATOM 73 CG PHE A 5 -6.507 7.480 -3.531 1.00 0.35 C ATOM 74 CD1 PHE A 5 -5.151 7.337 -3.769 1.00 0.86 C ATOM 75 CD2 PHE A 5 -7.438 6.685 -4.199 1.00 0.71 C ATOM 76 CE1 PHE A 5 -4.697 6.386 -4.690 1.00 0.95 C ATOM 77 CE2 PHE A 5 -6.995 5.729 -5.123 1.00 0.75 C ATOM 78 CZ PHE A 5 -5.622 5.579 -5.369 1.00 0.60 C ATOM 79 H PHE A 5 -6.328 9.970 -0.861 1.00 0.24 H ATOM 80 HA PHE A 5 -7.580 7.450 -0.800 1.00 0.34 H ATOM 81 HB2 PHE A 5 -7.956 8.804 -2.674 1.00 0.39 H ATOM 82 HB3 PHE A 5 -6.314 9.399 -2.669 1.00 0.24 H ATOM 83 HD1 PHE A 5 -4.455 7.972 -3.230 1.00 1.31 H ATOM 84 HD2 PHE A 5 -8.493 6.807 -4.004 1.00 1.18 H ATOM 85 HE1 PHE A 5 -3.639 6.273 -4.876 1.00 1.45 H ATOM 86 HE2 PHE A 5 -7.710 5.109 -5.644 1.00 1.19 H ATOM 87 HZ PHE A 5 -5.278 4.844 -6.080 1.00 0.72 H ATOM 88 N LYS A 6 -4.430 8.020 -0.684 1.00 0.26 N ATOM 89 CA LYS A 6 -3.119 7.401 -0.430 1.00 0.28 C ATOM 90 C LYS A 6 -3.251 6.684 0.907 1.00 0.26 C ATOM 91 O LYS A 6 -2.425 5.880 1.291 1.00 0.31 O ATOM 92 CB LYS A 6 -2.028 8.495 -0.391 1.00 0.32 C ATOM 93 CG LYS A 6 -1.072 8.340 -1.582 1.00 0.41 C ATOM 94 CD LYS A 6 0.093 9.320 -1.436 1.00 0.42 C ATOM 95 CE LYS A 6 1.171 8.989 -2.469 1.00 1.18 C ATOM 96 NZ LYS A 6 1.902 7.760 -2.049 1.00 1.84 N ATOM 97 H LYS A 6 -4.550 9.002 -0.641 1.00 0.32 H ATOM 98 HA LYS A 6 -2.912 6.677 -1.203 1.00 0.28 H ATOM 99 HB2 LYS A 6 -2.499 9.461 -0.448 1.00 0.36 H ATOM 100 HB3 LYS A 6 -1.467 8.428 0.527 1.00 0.32 H ATOM 101 HG2 LYS A 6 -0.694 7.328 -1.609 1.00 0.49 H ATOM 102 HG3 LYS A 6 -1.607 8.550 -2.497 1.00 0.55 H ATOM 103 HD2 LYS A 6 -0.264 10.328 -1.595 1.00 1.03 H ATOM 104 HD3 LYS A 6 0.511 9.238 -0.443 1.00 0.99 H ATOM 105 HE2 LYS A 6 0.710 8.823 -3.431 1.00 1.73 H ATOM 106 HE3 LYS A 6 1.865 9.814 -2.541 1.00 1.67 H ATOM 107 HZ1 LYS A 6 1.245 6.956 -2.028 1.00 2.19 H ATOM 108 HZ2 LYS A 6 2.306 7.905 -1.100 1.00 2.41 H ATOM 109 HZ3 LYS A 6 2.666 7.563 -2.725 1.00 2.20 H ATOM 110 N ARG A 7 -4.323 6.967 1.606 1.00 0.23 N ATOM 111 CA ARG A 7 -4.578 6.315 2.907 1.00 0.22 C ATOM 112 C ARG A 7 -5.542 5.155 2.677 1.00 0.17 C ATOM 113 O ARG A 7 -5.666 4.255 3.484 1.00 0.15 O ATOM 114 CB ARG A 7 -5.218 7.340 3.844 1.00 0.25 C ATOM 115 CG ARG A 7 -4.132 8.199 4.503 1.00 0.75 C ATOM 116 CD ARG A 7 -4.786 9.346 5.275 1.00 0.27 C ATOM 117 NE ARG A 7 -3.788 9.955 6.199 1.00 0.84 N ATOM 118 CZ ARG A 7 -4.021 11.122 6.735 1.00 1.47 C ATOM 119 NH1 ARG A 7 -5.128 11.756 6.462 1.00 1.42 N ATOM 120 NH2 ARG A 7 -3.146 11.654 7.545 1.00 2.18 N ATOM 121 H ARG A 7 -4.981 7.613 1.259 1.00 0.23 H ATOM 122 HA ARG A 7 -3.662 5.945 3.326 1.00 0.24 H ATOM 123 HB2 ARG A 7 -5.889 7.968 3.284 1.00 0.38 H ATOM 124 HB3 ARG A 7 -5.770 6.830 4.594 1.00 0.51 H ATOM 125 HG2 ARG A 7 -3.555 7.590 5.183 1.00 1.37 H ATOM 126 HG3 ARG A 7 -3.483 8.604 3.741 1.00 1.32 H ATOM 127 HD2 ARG A 7 -5.137 10.096 4.579 1.00 0.51 H ATOM 128 HD3 ARG A 7 -5.621 8.968 5.846 1.00 0.70 H ATOM 129 HE ARG A 7 -2.956 9.478 6.404 1.00 0.88 H ATOM 130 HH11 ARG A 7 -5.798 11.348 5.842 1.00 0.90 H ATOM 131 HH12 ARG A 7 -5.306 12.649 6.873 1.00 1.91 H ATOM 132 HH21 ARG A 7 -2.298 11.168 7.754 1.00 2.68 H ATOM 133 HH22 ARG A 7 -3.324 12.547 7.956 1.00 2.23 H ATOM 134 N ASN A 8 -6.223 5.181 1.570 1.00 0.18 N ATOM 135 CA ASN A 8 -7.196 4.094 1.248 1.00 0.17 C ATOM 136 C ASN A 8 -6.503 3.023 0.403 1.00 0.15 C ATOM 137 O ASN A 8 -7.096 2.026 0.042 1.00 0.15 O ATOM 138 CB ASN A 8 -8.369 4.680 0.459 1.00 0.20 C ATOM 139 CG ASN A 8 -9.092 5.720 1.315 1.00 0.21 C ATOM 140 OD1 ASN A 8 -9.120 5.614 2.525 1.00 0.48 O ATOM 141 ND2 ASN A 8 -9.684 6.729 0.735 1.00 0.53 N ATOM 142 H ASN A 8 -6.092 5.924 0.947 1.00 0.21 H ATOM 143 HA ASN A 8 -7.565 3.649 2.160 1.00 0.17 H ATOM 144 HB2 ASN A 8 -7.999 5.149 -0.443 1.00 0.21 H ATOM 145 HB3 ASN A 8 -9.058 3.891 0.196 1.00 0.23 H ATOM 146 HD21 ASN A 8 -9.659 6.813 -0.249 1.00 0.85 H ATOM 147 HD22 ASN A 8 -10.153 7.404 1.282 1.00 0.55 H ATOM 148 N ARG A 9 -5.252 3.222 0.085 1.00 0.16 N ATOM 149 CA ARG A 9 -4.515 2.217 -0.738 1.00 0.17 C ATOM 150 C ARG A 9 -4.792 0.798 -0.189 1.00 0.16 C ATOM 151 O ARG A 9 -4.307 0.478 0.878 1.00 0.20 O ATOM 152 CB ARG A 9 -3.009 2.497 -0.635 1.00 0.22 C ATOM 153 CG ARG A 9 -2.228 1.613 -1.631 1.00 0.31 C ATOM 154 CD ARG A 9 -2.193 2.274 -3.015 1.00 0.88 C ATOM 155 NE ARG A 9 -1.333 1.470 -3.927 1.00 1.07 N ATOM 156 CZ ARG A 9 -1.392 1.663 -5.217 1.00 1.73 C ATOM 157 NH1 ARG A 9 -2.206 2.557 -5.707 1.00 2.25 N ATOM 158 NH2 ARG A 9 -0.636 0.959 -6.016 1.00 2.08 N ATOM 159 H ARG A 9 -4.796 4.034 0.388 1.00 0.18 H ATOM 160 HA ARG A 9 -4.820 2.311 -1.761 1.00 0.19 H ATOM 161 HB2 ARG A 9 -2.823 3.541 -0.851 1.00 0.32 H ATOM 162 HB3 ARG A 9 -2.676 2.279 0.369 1.00 0.40 H ATOM 163 HG2 ARG A 9 -1.215 1.482 -1.275 1.00 0.78 H ATOM 164 HG3 ARG A 9 -2.701 0.645 -1.711 1.00 0.82 H ATOM 165 HD2 ARG A 9 -3.194 2.326 -3.418 1.00 1.37 H ATOM 166 HD3 ARG A 9 -1.788 3.272 -2.928 1.00 1.34 H ATOM 167 HE ARG A 9 -0.723 0.797 -3.560 1.00 1.02 H ATOM 168 HH11 ARG A 9 -2.785 3.095 -5.095 1.00 2.21 H ATOM 169 HH12 ARG A 9 -2.251 2.704 -6.695 1.00 2.79 H ATOM 170 HH21 ARG A 9 -0.013 0.273 -5.641 1.00 2.57 H ATOM 171 HH22 ARG A 9 -0.681 1.107 -7.004 1.00 1.99 H ATOM 172 N PRO A 10 -5.544 -0.030 -0.904 1.00 0.16 N ATOM 173 CA PRO A 10 -5.821 -1.397 -0.417 1.00 0.17 C ATOM 174 C PRO A 10 -4.482 -2.130 -0.210 1.00 0.17 C ATOM 175 O PRO A 10 -3.781 -2.336 -1.175 1.00 0.20 O ATOM 176 CB PRO A 10 -6.659 -2.057 -1.540 1.00 0.21 C ATOM 177 CG PRO A 10 -6.971 -0.960 -2.596 1.00 0.24 C ATOM 178 CD PRO A 10 -6.157 0.295 -2.214 1.00 0.23 C ATOM 179 HA PRO A 10 -6.394 -1.362 0.486 1.00 0.21 H ATOM 180 HB2 PRO A 10 -6.099 -2.865 -2.001 1.00 0.21 H ATOM 181 HB3 PRO A 10 -7.585 -2.445 -1.137 1.00 0.25 H ATOM 182 HG2 PRO A 10 -6.685 -1.304 -3.584 1.00 0.26 H ATOM 183 HG3 PRO A 10 -8.027 -0.725 -2.586 1.00 0.29 H ATOM 184 HD2 PRO A 10 -5.387 0.476 -2.957 1.00 0.24 H ATOM 185 HD3 PRO A 10 -6.804 1.156 -2.119 1.00 0.30 H ATOM 186 N PRO A 11 -4.146 -2.492 1.025 1.00 0.16 N ATOM 187 CA PRO A 11 -2.878 -3.204 1.310 1.00 0.21 C ATOM 188 C PRO A 11 -2.724 -4.483 0.476 1.00 0.22 C ATOM 189 O PRO A 11 -2.248 -5.491 0.960 1.00 0.26 O ATOM 190 CB PRO A 11 -2.953 -3.533 2.814 1.00 0.25 C ATOM 191 CG PRO A 11 -4.099 -2.690 3.416 1.00 0.20 C ATOM 192 CD PRO A 11 -4.963 -2.213 2.238 1.00 0.15 C ATOM 193 HA PRO A 11 -2.039 -2.558 1.115 1.00 0.25 H ATOM 194 HB2 PRO A 11 -3.182 -4.578 2.940 1.00 0.27 H ATOM 195 HB3 PRO A 11 -2.020 -3.293 3.304 1.00 0.30 H ATOM 196 HG2 PRO A 11 -4.689 -3.295 4.098 1.00 0.20 H ATOM 197 HG3 PRO A 11 -3.693 -1.837 3.943 1.00 0.23 H ATOM 198 HD2 PRO A 11 -5.893 -2.771 2.209 1.00 0.12 H ATOM 199 HD3 PRO A 11 -5.155 -1.152 2.326 1.00 0.18 H ATOM 200 N LEU A 12 -3.071 -4.439 -0.774 1.00 0.21 N ATOM 201 CA LEU A 12 -2.890 -5.627 -1.640 1.00 0.25 C ATOM 202 C LEU A 12 -1.466 -5.586 -2.127 1.00 0.25 C ATOM 203 O LEU A 12 -0.937 -6.478 -2.758 1.00 0.35 O ATOM 204 CB LEU A 12 -3.892 -5.608 -2.803 1.00 0.27 C ATOM 205 CG LEU A 12 -3.611 -6.760 -3.779 1.00 0.36 C ATOM 206 CD1 LEU A 12 -3.519 -8.090 -3.017 1.00 0.45 C ATOM 207 CD2 LEU A 12 -4.751 -6.835 -4.801 1.00 0.55 C ATOM 208 H LEU A 12 -3.406 -3.619 -1.144 1.00 0.21 H ATOM 209 HA LEU A 12 -3.008 -6.477 -1.042 1.00 0.30 H ATOM 210 HB2 LEU A 12 -4.894 -5.711 -2.411 1.00 0.27 H ATOM 211 HB3 LEU A 12 -3.811 -4.669 -3.329 1.00 0.26 H ATOM 212 HG LEU A 12 -2.681 -6.575 -4.295 1.00 0.51 H ATOM 213 HD11 LEU A 12 -3.670 -8.912 -3.703 1.00 1.10 H ATOM 214 HD12 LEU A 12 -4.277 -8.121 -2.249 1.00 1.17 H ATOM 215 HD13 LEU A 12 -2.544 -8.178 -2.563 1.00 1.13 H ATOM 216 HD21 LEU A 12 -4.463 -7.487 -5.613 1.00 1.12 H ATOM 217 HD22 LEU A 12 -4.954 -5.847 -5.188 1.00 1.20 H ATOM 218 HD23 LEU A 12 -5.638 -7.224 -4.323 1.00 1.25 H ATOM 219 N GLU A 13 -0.848 -4.549 -1.721 1.00 0.25 N ATOM 220 CA GLU A 13 0.577 -4.314 -1.981 1.00 0.28 C ATOM 221 C GLU A 13 1.258 -4.814 -0.716 1.00 0.26 C ATOM 222 O GLU A 13 2.424 -5.151 -0.694 1.00 0.25 O ATOM 223 CB GLU A 13 0.832 -2.805 -2.188 1.00 0.33 C ATOM 224 CG GLU A 13 -0.399 -1.979 -1.792 1.00 0.52 C ATOM 225 CD GLU A 13 -1.505 -2.187 -2.831 1.00 0.68 C ATOM 226 OE1 GLU A 13 -1.407 -3.137 -3.591 1.00 1.29 O ATOM 227 OE2 GLU A 13 -2.426 -1.389 -2.856 1.00 1.33 O ATOM 228 H GLU A 13 -1.336 -3.934 -1.166 1.00 0.32 H ATOM 229 HA GLU A 13 0.909 -4.883 -2.838 1.00 0.34 H ATOM 230 HB2 GLU A 13 1.669 -2.491 -1.590 1.00 0.53 H ATOM 231 HB3 GLU A 13 1.048 -2.625 -3.224 1.00 0.31 H ATOM 232 HG2 GLU A 13 -0.747 -2.289 -0.820 1.00 0.60 H ATOM 233 HG3 GLU A 13 -0.135 -0.933 -1.760 1.00 0.83 H ATOM 234 N GLU A 14 0.459 -4.888 0.327 1.00 0.31 N ATOM 235 CA GLU A 14 0.887 -5.386 1.648 1.00 0.36 C ATOM 236 C GLU A 14 2.386 -5.136 1.893 1.00 0.31 C ATOM 237 O GLU A 14 3.056 -5.869 2.589 1.00 0.30 O ATOM 238 CB GLU A 14 0.441 -6.872 1.726 1.00 0.47 C ATOM 239 CG GLU A 14 1.596 -7.880 1.579 1.00 1.42 C ATOM 240 CD GLU A 14 2.473 -7.525 0.377 1.00 2.33 C ATOM 241 OE1 GLU A 14 1.943 -7.461 -0.720 1.00 2.94 O ATOM 242 OE2 GLU A 14 3.661 -7.330 0.573 1.00 2.99 O ATOM 243 H GLU A 14 -0.479 -4.633 0.224 1.00 0.35 H ATOM 244 HA GLU A 14 0.341 -4.828 2.397 1.00 0.45 H ATOM 245 HB2 GLU A 14 -0.045 -7.034 2.667 1.00 0.88 H ATOM 246 HB3 GLU A 14 -0.287 -7.056 0.934 1.00 0.97 H ATOM 247 HG2 GLU A 14 2.189 -7.897 2.477 1.00 2.07 H ATOM 248 HG3 GLU A 14 1.177 -8.864 1.423 1.00 1.66 H ATOM 249 N ASP A 15 2.907 -4.056 1.364 1.00 0.36 N ATOM 250 CA ASP A 15 4.342 -3.726 1.606 1.00 0.46 C ATOM 251 C ASP A 15 4.563 -2.246 1.466 1.00 0.57 C ATOM 252 O ASP A 15 5.558 -1.794 0.933 1.00 0.88 O ATOM 253 CB ASP A 15 5.244 -4.453 0.622 1.00 0.54 C ATOM 254 CG ASP A 15 6.493 -5.006 1.328 1.00 0.81 C ATOM 255 OD1 ASP A 15 6.410 -6.095 1.870 1.00 1.65 O ATOM 256 OD2 ASP A 15 7.507 -4.328 1.311 1.00 1.16 O ATOM 257 H ASP A 15 2.346 -3.448 0.839 1.00 0.39 H ATOM 258 HA ASP A 15 4.583 -3.988 2.573 1.00 0.49 H ATOM 259 HB2 ASP A 15 4.700 -5.266 0.170 1.00 0.37 H ATOM 260 HB3 ASP A 15 5.547 -3.746 -0.127 1.00 0.73 H ATOM 261 N ASP A 16 3.650 -1.482 1.903 1.00 0.46 N ATOM 262 CA ASP A 16 3.823 -0.041 1.741 1.00 0.60 C ATOM 263 C ASP A 16 3.986 0.217 0.259 1.00 0.77 C ATOM 264 O ASP A 16 4.887 0.897 -0.177 1.00 0.82 O ATOM 265 CB ASP A 16 5.044 0.460 2.526 1.00 0.62 C ATOM 266 CG ASP A 16 4.919 1.966 2.767 1.00 0.84 C ATOM 267 OD1 ASP A 16 4.960 2.707 1.798 1.00 1.29 O ATOM 268 OD2 ASP A 16 4.785 2.354 3.916 1.00 1.51 O ATOM 269 H ASP A 16 2.837 -1.855 2.311 1.00 0.45 H ATOM 270 HA ASP A 16 2.953 0.424 2.072 1.00 0.78 H ATOM 271 HB2 ASP A 16 5.093 -0.053 3.476 1.00 0.61 H ATOM 272 HB3 ASP A 16 5.946 0.262 1.965 1.00 0.68 H ATOM 273 N GLU A 17 3.094 -0.376 -0.491 1.00 0.96 N ATOM 274 CA GLU A 17 3.080 -0.272 -1.972 1.00 1.28 C ATOM 275 C GLU A 17 3.828 -1.454 -2.597 1.00 1.40 C ATOM 276 O GLU A 17 4.185 -1.377 -3.754 1.00 1.56 O ATOM 277 CB GLU A 17 3.699 1.049 -2.479 1.00 1.58 C ATOM 278 CG GLU A 17 3.158 2.267 -1.672 1.00 2.01 C ATOM 279 CD GLU A 17 2.450 3.260 -2.607 1.00 2.65 C ATOM 280 OE1 GLU A 17 3.117 4.147 -3.113 1.00 3.37 O ATOM 281 OE2 GLU A 17 1.253 3.114 -2.798 1.00 3.00 O ATOM 282 H GLU A 17 2.409 -0.924 -0.056 1.00 0.95 H ATOM 283 HA GLU A 17 2.052 -0.312 -2.302 1.00 1.38 H ATOM 284 HB2 GLU A 17 4.776 0.996 -2.399 1.00 1.58 H ATOM 285 HB3 GLU A 17 3.442 1.163 -3.523 1.00 2.25 H ATOM 286 HG2 GLU A 17 2.454 1.936 -0.922 1.00 2.57 H ATOM 287 HG3 GLU A 17 3.980 2.775 -1.187 1.00 2.26 H ATOM 288 N GLU A 18 4.088 -2.556 -1.877 1.00 1.72 N ATOM 289 CA GLU A 18 4.821 -3.686 -2.548 1.00 2.04 C ATOM 290 C GLU A 18 6.312 -3.340 -2.569 1.00 2.18 C ATOM 291 O GLU A 18 7.087 -3.907 -3.311 1.00 2.34 O ATOM 292 CB GLU A 18 4.294 -3.901 -3.992 1.00 2.61 C ATOM 293 CG GLU A 18 4.304 -5.395 -4.350 1.00 3.01 C ATOM 294 CD GLU A 18 5.682 -5.987 -4.046 1.00 3.74 C ATOM 295 OE1 GLU A 18 5.892 -6.397 -2.916 1.00 4.30 O ATOM 296 OE2 GLU A 18 6.502 -6.021 -4.948 1.00 4.16 O ATOM 297 H GLU A 18 3.819 -2.640 -0.896 1.00 1.93 H ATOM 298 HA GLU A 18 4.673 -4.591 -1.983 1.00 2.12 H ATOM 299 HB2 GLU A 18 3.281 -3.532 -4.055 1.00 2.75 H ATOM 300 HB3 GLU A 18 4.913 -3.364 -4.697 1.00 2.88 H ATOM 301 HG2 GLU A 18 3.554 -5.910 -3.767 1.00 3.31 H ATOM 302 HG3 GLU A 18 4.088 -5.515 -5.401 1.00 2.96 H ATOM 303 N GLY A 19 6.713 -2.400 -1.748 1.00 2.51 N ATOM 304 CA GLY A 19 8.150 -2.009 -1.712 1.00 3.05 C ATOM 305 C GLY A 19 8.451 -1.287 -0.397 1.00 3.68 C ATOM 306 O GLY A 19 7.742 -0.386 0.005 1.00 4.25 O ATOM 307 H GLY A 19 6.064 -1.953 -1.155 1.00 2.60 H ATOM 308 HA2 GLY A 19 8.767 -2.893 -1.788 1.00 3.09 H ATOM 309 HA3 GLY A 19 8.364 -1.348 -2.538 1.00 3.16 H