ATOM 1 N ASN A 16 -12.024 0.263 5.735 1.00 0.00 N ATOM 2 CA ASN A 16 -10.877 -0.192 4.897 1.00 0.00 C ATOM 3 C ASN A 16 -11.267 -0.219 3.420 1.00 0.00 C ATOM 4 O ASN A 16 -12.367 0.146 3.047 1.00 0.00 O ATOM 5 CB ASN A 16 -10.544 -1.600 5.401 1.00 0.00 C ATOM 6 CG ASN A 16 -9.251 -1.563 6.222 1.00 0.00 C ATOM 7 OD1 ASN A 16 -8.248 -2.116 5.819 1.00 0.00 O ATOM 8 ND2 ASN A 16 -9.233 -0.932 7.366 1.00 0.00 N ATOM 9 H1 ASN A 16 -11.860 0.758 6.564 1.00 0.00 H ATOM 10 HA ASN A 16 -10.024 0.466 5.029 1.00 0.00 H ATOM 11 HB2 ASN A 16 -11.353 -1.961 6.020 1.00 0.00 H ATOM 12 HB3 ASN A 16 -10.413 -2.263 4.559 1.00 0.00 H ATOM 13 HD21 ASN A 16 -10.042 -0.487 7.695 1.00 0.00 H ATOM 14 HD22 ASN A 16 -8.409 -0.904 7.896 1.00 0.00 H ATOM 15 N TYR A 17 -10.340 -0.609 2.582 1.00 0.00 N ATOM 16 CA TYR A 17 -10.576 -0.624 1.106 1.00 0.00 C ATOM 17 C TYR A 17 -9.255 -1.040 0.437 1.00 0.00 C ATOM 18 O TYR A 17 -8.244 -1.222 1.116 1.00 0.00 O ATOM 19 CB TYR A 17 -10.966 0.862 0.842 1.00 0.00 C ATOM 20 CG TYR A 17 -10.691 1.361 -0.567 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.239 0.729 -1.685 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.903 2.509 -0.737 1.00 0.00 C ATOM 23 CE1 TYR A 17 -10.992 1.237 -2.961 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.671 3.025 -2.009 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.215 2.387 -3.125 1.00 0.00 C ATOM 26 OH TYR A 17 -10.019 2.909 -4.387 1.00 0.00 O ATOM 27 H TYR A 17 -9.457 -0.862 2.928 1.00 0.00 H ATOM 28 HA TYR A 17 -11.383 -1.291 0.842 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.017 0.981 1.038 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.417 1.483 1.540 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.838 -0.161 -1.567 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.482 3.004 0.118 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.391 0.735 -3.821 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.042 3.900 -2.126 1.00 0.00 H ATOM 35 HH TYR A 17 -10.724 3.537 -4.562 1.00 0.00 H ATOM 36 N HIS A 18 -9.205 -1.191 -0.864 1.00 0.00 N ATOM 37 CA HIS A 18 -7.897 -1.544 -1.479 1.00 0.00 C ATOM 38 C HIS A 18 -6.853 -0.600 -0.907 1.00 0.00 C ATOM 39 O HIS A 18 -5.715 -0.944 -0.811 1.00 0.00 O ATOM 40 CB HIS A 18 -8.061 -1.389 -2.991 1.00 0.00 C ATOM 41 CG HIS A 18 -7.558 -0.042 -3.444 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.299 0.792 -4.275 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.415 0.656 -3.135 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.602 1.939 -4.423 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.468 1.880 -3.757 1.00 0.00 N ATOM 46 H HIS A 18 -9.993 -1.056 -1.418 1.00 0.00 H ATOM 47 HA HIS A 18 -7.631 -2.547 -1.232 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.499 -2.165 -3.481 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.105 -1.487 -3.240 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.645 0.319 -2.453 1.00 0.00 H ATOM 51 HE1 HIS A 18 -7.966 2.812 -4.931 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.796 2.587 -3.705 1.00 0.00 H ATOM 53 N LEU A 19 -7.272 0.573 -0.479 1.00 0.00 N ATOM 54 CA LEU A 19 -6.347 1.541 0.174 1.00 0.00 C ATOM 55 C LEU A 19 -5.443 0.759 1.112 1.00 0.00 C ATOM 56 O LEU A 19 -4.246 0.934 1.160 1.00 0.00 O ATOM 57 CB LEU A 19 -7.292 2.396 1.003 1.00 0.00 C ATOM 58 CG LEU A 19 -7.026 3.884 0.799 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.762 4.169 -0.679 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.263 4.657 1.248 1.00 0.00 C ATOM 61 H LEU A 19 -8.216 0.796 -0.546 1.00 0.00 H ATOM 62 HA LEU A 19 -5.799 2.129 -0.541 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.305 2.173 0.717 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.164 2.141 2.038 1.00 0.00 H ATOM 65 HG LEU A 19 -6.173 4.186 1.387 1.00 0.00 H ATOM 66 HD11 LEU A 19 -7.132 5.150 -0.927 1.00 0.00 H ATOM 67 HD12 LEU A 19 -7.269 3.428 -1.283 1.00 0.00 H ATOM 68 HD13 LEU A 19 -5.701 4.123 -0.869 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.906 4.828 0.397 1.00 0.00 H ATOM 70 HD22 LEU A 19 -7.964 5.601 1.671 1.00 0.00 H ATOM 71 HD23 LEU A 19 -8.796 4.078 1.989 1.00 0.00 H ATOM 72 N GLU A 20 -6.059 -0.140 1.827 1.00 0.00 N ATOM 73 CA GLU A 20 -5.342 -1.032 2.763 1.00 0.00 C ATOM 74 C GLU A 20 -4.310 -1.832 1.975 1.00 0.00 C ATOM 75 O GLU A 20 -3.150 -1.911 2.341 1.00 0.00 O ATOM 76 CB GLU A 20 -6.473 -1.902 3.336 1.00 0.00 C ATOM 77 CG GLU A 20 -6.660 -3.206 2.549 1.00 0.00 C ATOM 78 CD GLU A 20 -7.600 -4.135 3.320 1.00 0.00 C ATOM 79 OE1 GLU A 20 -8.802 -3.958 3.204 1.00 0.00 O ATOM 80 OE2 GLU A 20 -7.102 -5.005 4.015 1.00 0.00 O ATOM 81 H GLU A 20 -7.029 -0.247 1.717 1.00 0.00 H ATOM 82 HA GLU A 20 -4.866 -0.461 3.539 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.258 -2.136 4.354 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.395 -1.337 3.282 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.093 -2.983 1.582 1.00 0.00 H ATOM 86 HG3 GLU A 20 -5.709 -3.690 2.414 1.00 0.00 H ATOM 87 N ASN A 21 -4.719 -2.371 0.858 1.00 0.00 N ATOM 88 CA ASN A 21 -3.751 -3.115 -0.009 1.00 0.00 C ATOM 89 C ASN A 21 -2.783 -2.098 -0.642 1.00 0.00 C ATOM 90 O ASN A 21 -1.612 -2.367 -0.822 1.00 0.00 O ATOM 91 CB ASN A 21 -4.602 -3.801 -1.082 1.00 0.00 C ATOM 92 CG ASN A 21 -3.801 -4.936 -1.724 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.009 -4.707 -2.616 1.00 0.00 O ATOM 94 ND2 ASN A 21 -3.974 -6.161 -1.305 1.00 0.00 N ATOM 95 H ASN A 21 -5.659 -2.243 0.568 1.00 0.00 H ATOM 96 HA ASN A 21 -3.209 -3.847 0.569 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.497 -4.202 -0.629 1.00 0.00 H ATOM 98 HB3 ASN A 21 -4.874 -3.081 -1.841 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.612 -6.348 -0.586 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.465 -6.893 -1.711 1.00 0.00 H ATOM 101 N GLU A 22 -3.284 -0.922 -0.946 1.00 0.00 N ATOM 102 CA GLU A 22 -2.452 0.169 -1.537 1.00 0.00 C ATOM 103 C GLU A 22 -1.339 0.526 -0.576 1.00 0.00 C ATOM 104 O GLU A 22 -0.190 0.614 -0.941 1.00 0.00 O ATOM 105 CB GLU A 22 -3.398 1.373 -1.653 1.00 0.00 C ATOM 106 CG GLU A 22 -3.479 1.875 -3.084 1.00 0.00 C ATOM 107 CD GLU A 22 -2.095 2.271 -3.617 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.320 1.384 -3.938 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.843 3.460 -3.714 1.00 0.00 O ATOM 110 H GLU A 22 -4.228 -0.749 -0.761 1.00 0.00 H ATOM 111 HA GLU A 22 -2.063 -0.116 -2.501 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.387 1.084 -1.330 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.041 2.173 -1.019 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.898 1.102 -3.700 1.00 0.00 H ATOM 115 HG3 GLU A 22 -4.124 2.740 -3.099 1.00 0.00 H ATOM 116 N VAL A 23 -1.694 0.748 0.660 1.00 0.00 N ATOM 117 CA VAL A 23 -0.671 1.113 1.677 1.00 0.00 C ATOM 118 C VAL A 23 0.465 0.086 1.640 1.00 0.00 C ATOM 119 O VAL A 23 1.627 0.438 1.688 1.00 0.00 O ATOM 120 CB VAL A 23 -1.403 1.098 3.024 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.406 1.374 4.150 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.486 2.185 3.027 1.00 0.00 C ATOM 123 H VAL A 23 -2.643 0.678 0.911 1.00 0.00 H ATOM 124 HA VAL A 23 -0.292 2.097 1.470 1.00 0.00 H ATOM 125 HB VAL A 23 -1.859 0.130 3.176 1.00 0.00 H ATOM 126 HG11 VAL A 23 -0.942 1.545 5.070 1.00 0.00 H ATOM 127 HG12 VAL A 23 0.179 2.249 3.905 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.249 0.523 4.266 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.587 2.597 2.033 1.00 0.00 H ATOM 130 HG22 VAL A 23 -2.209 2.971 3.714 1.00 0.00 H ATOM 131 HG23 VAL A 23 -3.428 1.754 3.334 1.00 0.00 H ATOM 132 N ALA A 24 0.134 -1.177 1.509 1.00 0.00 N ATOM 133 CA ALA A 24 1.198 -2.224 1.412 1.00 0.00 C ATOM 134 C ALA A 24 1.927 -2.059 0.071 1.00 0.00 C ATOM 135 O ALA A 24 3.136 -2.159 -0.009 1.00 0.00 O ATOM 136 CB ALA A 24 0.460 -3.564 1.470 1.00 0.00 C ATOM 137 H ALA A 24 -0.812 -1.429 1.440 1.00 0.00 H ATOM 138 HA ALA A 24 1.890 -2.140 2.233 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.298 -3.526 2.239 1.00 0.00 H ATOM 140 HB2 ALA A 24 1.163 -4.353 1.698 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.004 -3.763 0.516 1.00 0.00 H ATOM 142 N ARG A 25 1.183 -1.773 -0.973 1.00 0.00 N ATOM 143 CA ARG A 25 1.789 -1.554 -2.327 1.00 0.00 C ATOM 144 C ARG A 25 2.754 -0.368 -2.271 1.00 0.00 C ATOM 145 O ARG A 25 3.855 -0.412 -2.786 1.00 0.00 O ATOM 146 CB ARG A 25 0.606 -1.188 -3.237 1.00 0.00 C ATOM 147 CG ARG A 25 -0.239 -2.426 -3.535 1.00 0.00 C ATOM 148 CD ARG A 25 -1.494 -2.012 -4.309 1.00 0.00 C ATOM 149 NE ARG A 25 -1.945 -3.250 -5.007 1.00 0.00 N ATOM 150 CZ ARG A 25 -1.615 -3.455 -6.255 1.00 0.00 C ATOM 151 NH1 ARG A 25 -2.323 -2.917 -7.214 1.00 0.00 N ATOM 152 NH2 ARG A 25 -0.578 -4.198 -6.543 1.00 0.00 N ATOM 153 H ARG A 25 0.214 -1.679 -0.860 1.00 0.00 H ATOM 154 HA ARG A 25 2.281 -2.442 -2.684 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.006 -0.447 -2.743 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.979 -0.775 -4.161 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.336 -3.121 -4.126 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.530 -2.894 -2.608 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.257 -1.666 -3.626 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.257 -1.246 -5.030 1.00 0.00 H ATOM 161 HE ARG A 25 -2.489 -3.910 -4.530 1.00 0.00 H ATOM 162 HH11 ARG A 25 -3.116 -2.350 -6.993 1.00 0.00 H ATOM 163 HH12 ARG A 25 -2.071 -3.074 -8.170 1.00 0.00 H ATOM 164 HH21 ARG A 25 -0.036 -4.608 -5.807 1.00 0.00 H ATOM 165 HH22 ARG A 25 -0.324 -4.356 -7.497 1.00 0.00 H ATOM 166 N LEU A 26 2.315 0.692 -1.651 1.00 0.00 N ATOM 167 CA LEU A 26 3.138 1.930 -1.533 1.00 0.00 C ATOM 168 C LEU A 26 4.302 1.718 -0.554 1.00 0.00 C ATOM 169 O LEU A 26 5.367 2.281 -0.723 1.00 0.00 O ATOM 170 CB LEU A 26 2.149 2.979 -1.009 1.00 0.00 C ATOM 171 CG LEU A 26 1.003 3.143 -2.012 1.00 0.00 C ATOM 172 CD1 LEU A 26 -0.233 3.676 -1.287 1.00 0.00 C ATOM 173 CD2 LEU A 26 1.417 4.119 -3.114 1.00 0.00 C ATOM 174 H LEU A 26 1.415 0.677 -1.261 1.00 0.00 H ATOM 175 HA LEU A 26 3.510 2.227 -2.499 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.746 2.651 -0.060 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.650 3.923 -0.882 1.00 0.00 H ATOM 178 HG LEU A 26 0.771 2.183 -2.451 1.00 0.00 H ATOM 179 HD11 LEU A 26 0.012 3.874 -0.256 1.00 0.00 H ATOM 180 HD12 LEU A 26 -1.021 2.938 -1.335 1.00 0.00 H ATOM 181 HD13 LEU A 26 -0.565 4.586 -1.763 1.00 0.00 H ATOM 182 HD21 LEU A 26 2.318 3.760 -3.591 1.00 0.00 H ATOM 183 HD22 LEU A 26 1.601 5.092 -2.685 1.00 0.00 H ATOM 184 HD23 LEU A 26 0.627 4.190 -3.846 1.00 0.00 H ATOM 185 N LYS A 27 4.113 0.903 0.457 1.00 0.00 N ATOM 186 CA LYS A 27 5.216 0.645 1.435 1.00 0.00 C ATOM 187 C LYS A 27 6.240 -0.345 0.848 1.00 0.00 C ATOM 188 O LYS A 27 7.328 -0.500 1.370 1.00 0.00 O ATOM 189 CB LYS A 27 4.529 0.041 2.663 1.00 0.00 C ATOM 190 CG LYS A 27 5.469 0.117 3.872 1.00 0.00 C ATOM 191 CD LYS A 27 5.995 -1.281 4.205 1.00 0.00 C ATOM 192 CE LYS A 27 5.037 -1.974 5.179 1.00 0.00 C ATOM 193 NZ LYS A 27 5.658 -3.299 5.462 1.00 0.00 N ATOM 194 H LYS A 27 3.249 0.454 0.567 1.00 0.00 H ATOM 195 HA LYS A 27 5.701 1.570 1.705 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.625 0.593 2.877 1.00 0.00 H ATOM 197 HB3 LYS A 27 4.281 -0.992 2.466 1.00 0.00 H ATOM 198 HG2 LYS A 27 6.298 0.769 3.641 1.00 0.00 H ATOM 199 HG3 LYS A 27 4.929 0.509 4.722 1.00 0.00 H ATOM 200 HD2 LYS A 27 6.070 -1.863 3.297 1.00 0.00 H ATOM 201 HD3 LYS A 27 6.971 -1.199 4.660 1.00 0.00 H ATOM 202 HE2 LYS A 27 4.947 -1.396 6.088 1.00 0.00 H ATOM 203 HE3 LYS A 27 4.069 -2.110 4.721 1.00 0.00 H ATOM 204 HZ1 LYS A 27 6.600 -3.160 5.879 1.00 0.00 H ATOM 205 HZ2 LYS A 27 5.746 -3.838 4.575 1.00 0.00 H ATOM 206 HZ3 LYS A 27 5.060 -3.826 6.129 1.00 0.00 H ATOM 207 N LYS A 28 5.903 -1.006 -0.237 1.00 0.00 N ATOM 208 CA LYS A 28 6.855 -1.976 -0.860 1.00 0.00 C ATOM 209 C LYS A 28 7.729 -1.257 -1.889 1.00 0.00 C ATOM 210 O LYS A 28 8.931 -1.437 -1.928 1.00 0.00 O ATOM 211 CB LYS A 28 5.975 -3.030 -1.541 1.00 0.00 C ATOM 212 CG LYS A 28 6.347 -4.423 -1.026 1.00 0.00 C ATOM 213 CD LYS A 28 5.339 -4.865 0.040 1.00 0.00 C ATOM 214 CE LYS A 28 4.345 -5.860 -0.571 1.00 0.00 C ATOM 215 NZ LYS A 28 3.078 -5.094 -0.745 1.00 0.00 N ATOM 216 H LYS A 28 5.027 -0.859 -0.647 1.00 0.00 H ATOM 217 HA LYS A 28 7.467 -2.437 -0.106 1.00 0.00 H ATOM 218 HB2 LYS A 28 4.937 -2.829 -1.323 1.00 0.00 H ATOM 219 HB3 LYS A 28 6.130 -2.992 -2.609 1.00 0.00 H ATOM 220 HG2 LYS A 28 6.335 -5.125 -1.847 1.00 0.00 H ATOM 221 HG3 LYS A 28 7.336 -4.395 -0.592 1.00 0.00 H ATOM 222 HD2 LYS A 28 5.865 -5.338 0.857 1.00 0.00 H ATOM 223 HD3 LYS A 28 4.803 -4.003 0.408 1.00 0.00 H ATOM 224 HE2 LYS A 28 4.707 -6.212 -1.528 1.00 0.00 H ATOM 225 HE3 LYS A 28 4.185 -6.690 0.099 1.00 0.00 H ATOM 226 HZ1 LYS A 28 2.353 -5.712 -1.163 1.00 0.00 H ATOM 227 HZ2 LYS A 28 3.245 -4.282 -1.374 1.00 0.00 H ATOM 228 HZ3 LYS A 28 2.746 -4.754 0.180 1.00 0.00 H ATOM 229 N LEU A 29 7.131 -0.433 -2.714 1.00 0.00 N ATOM 230 CA LEU A 29 7.922 0.316 -3.739 1.00 0.00 C ATOM 231 C LEU A 29 8.797 1.385 -3.064 1.00 0.00 C ATOM 232 O LEU A 29 9.787 1.821 -3.619 1.00 0.00 O ATOM 233 CB LEU A 29 6.886 0.955 -4.679 1.00 0.00 C ATOM 234 CG LEU A 29 6.124 2.080 -3.964 1.00 0.00 C ATOM 235 CD1 LEU A 29 6.861 3.409 -4.152 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.718 2.193 -4.560 1.00 0.00 C ATOM 237 H LEU A 29 6.162 -0.303 -2.651 1.00 0.00 H ATOM 238 HA LEU A 29 8.543 -0.369 -4.297 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.391 1.362 -5.542 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.184 0.200 -5.001 1.00 0.00 H ATOM 241 HG LEU A 29 6.053 1.853 -2.911 1.00 0.00 H ATOM 242 HD11 LEU A 29 6.160 4.169 -4.464 1.00 0.00 H ATOM 243 HD12 LEU A 29 7.626 3.295 -4.906 1.00 0.00 H ATOM 244 HD13 LEU A 29 7.318 3.703 -3.219 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.790 2.338 -5.628 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.206 3.035 -4.117 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.165 1.289 -4.356 1.00 0.00 H ATOM 248 N VAL A 30 8.443 1.804 -1.868 1.00 0.00 N ATOM 249 CA VAL A 30 9.261 2.838 -1.161 1.00 0.00 C ATOM 250 C VAL A 30 10.260 2.162 -0.208 1.00 0.00 C ATOM 251 O VAL A 30 10.033 1.063 0.263 1.00 0.00 O ATOM 252 CB VAL A 30 8.249 3.700 -0.389 1.00 0.00 C ATOM 253 CG1 VAL A 30 7.804 2.980 0.890 1.00 0.00 C ATOM 254 CG2 VAL A 30 8.897 5.037 -0.018 1.00 0.00 C ATOM 255 H VAL A 30 7.642 1.435 -1.435 1.00 0.00 H ATOM 256 HA VAL A 30 9.788 3.449 -1.879 1.00 0.00 H ATOM 257 HB VAL A 30 7.386 3.881 -1.014 1.00 0.00 H ATOM 258 HG11 VAL A 30 7.606 1.942 0.669 1.00 0.00 H ATOM 259 HG12 VAL A 30 6.905 3.444 1.269 1.00 0.00 H ATOM 260 HG13 VAL A 30 8.585 3.048 1.632 1.00 0.00 H ATOM 261 HG21 VAL A 30 8.151 5.692 0.408 1.00 0.00 H ATOM 262 HG22 VAL A 30 9.312 5.494 -0.904 1.00 0.00 H ATOM 263 HG23 VAL A 30 9.683 4.868 0.703 1.00 0.00 H ATOM 264 N GLY A 31 11.361 2.814 0.075 1.00 0.00 N ATOM 265 CA GLY A 31 12.375 2.214 0.993 1.00 0.00 C ATOM 266 C GLY A 31 13.224 3.324 1.619 1.00 0.00 C ATOM 267 O GLY A 31 12.817 3.966 2.568 1.00 0.00 O ATOM 268 H GLY A 31 11.521 3.697 -0.319 1.00 0.00 H ATOM 269 HA2 GLY A 31 11.871 1.663 1.775 1.00 0.00 H ATOM 270 HA3 GLY A 31 13.015 1.547 0.437 1.00 0.00 H ATOM 271 N GLU A 32 14.403 3.552 1.092 1.00 0.00 N ATOM 272 CA GLU A 32 15.288 4.620 1.650 1.00 0.00 C ATOM 273 C GLU A 32 15.457 5.759 0.636 1.00 0.00 C ATOM 274 O GLU A 32 15.252 6.899 1.018 1.00 0.00 O ATOM 275 CB GLU A 32 16.629 3.929 1.917 1.00 0.00 C ATOM 276 CG GLU A 32 16.575 3.208 3.266 1.00 0.00 C ATOM 277 CD GLU A 32 17.675 2.144 3.324 1.00 0.00 C ATOM 278 OE1 GLU A 32 17.413 1.026 2.910 1.00 0.00 O ATOM 279 OE2 GLU A 32 18.760 2.466 3.780 1.00 0.00 O ATOM 280 OXT GLU A 32 15.789 5.472 -0.505 1.00 0.00 O ATOM 281 H GLU A 32 14.705 3.019 0.326 1.00 0.00 H ATOM 282 HA GLU A 32 14.882 5.000 2.575 1.00 0.00 H ATOM 283 HB2 GLU A 32 16.826 3.213 1.132 1.00 0.00 H ATOM 284 HB3 GLU A 32 17.416 4.667 1.936 1.00 0.00 H ATOM 285 HG2 GLU A 32 16.723 3.923 4.062 1.00 0.00 H ATOM 286 HG3 GLU A 32 15.612 2.733 3.383 1.00 0.00 H TER 287 GLU A 32