ATOM 1 N ASN A 16 -11.215 0.142 5.116 1.00 0.00 N ATOM 2 CA ASN A 16 -9.843 -0.137 4.600 1.00 0.00 C ATOM 3 C ASN A 16 -9.804 0.029 3.084 1.00 0.00 C ATOM 4 O ASN A 16 -8.988 0.776 2.576 1.00 0.00 O ATOM 5 CB ASN A 16 -9.549 -1.584 5.003 1.00 0.00 C ATOM 6 CG ASN A 16 -8.916 -1.614 6.397 1.00 0.00 C ATOM 7 OD1 ASN A 16 -7.712 -1.707 6.528 1.00 0.00 O ATOM 8 ND2 ASN A 16 -9.682 -1.540 7.453 1.00 0.00 N ATOM 9 H1 ASN A 16 -11.353 0.321 6.070 1.00 0.00 H ATOM 10 HA ASN A 16 -9.125 0.531 5.055 1.00 0.00 H ATOM 11 HB2 ASN A 16 -10.471 -2.148 5.013 1.00 0.00 H ATOM 12 HB3 ASN A 16 -8.868 -2.025 4.292 1.00 0.00 H ATOM 13 HD21 ASN A 16 -10.655 -1.467 7.350 1.00 0.00 H ATOM 14 HD22 ASN A 16 -9.285 -1.558 8.348 1.00 0.00 H ATOM 15 N TYR A 17 -10.677 -0.646 2.355 1.00 0.00 N ATOM 16 CA TYR A 17 -10.688 -0.500 0.860 1.00 0.00 C ATOM 17 C TYR A 17 -9.324 -0.941 0.286 1.00 0.00 C ATOM 18 O TYR A 17 -8.358 -1.172 1.016 1.00 0.00 O ATOM 19 CB TYR A 17 -10.970 1.022 0.671 1.00 0.00 C ATOM 20 CG TYR A 17 -10.652 1.544 -0.719 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.166 0.928 -1.864 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.849 2.685 -0.850 1.00 0.00 C ATOM 23 CE1 TYR A 17 -10.869 1.449 -3.125 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.565 3.212 -2.105 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.075 2.592 -3.247 1.00 0.00 C ATOM 26 OH TYR A 17 -9.825 3.126 -4.495 1.00 0.00 O ATOM 27 H TYR A 17 -11.329 -1.233 2.792 1.00 0.00 H ATOM 28 HA TYR A 17 -11.487 -1.081 0.429 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.010 1.210 0.873 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.380 1.577 1.386 1.00 0.00 H ATOM 31 HD1 TYR A 17 -11.776 0.045 -1.779 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.454 3.168 0.027 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.243 0.960 -4.005 1.00 0.00 H ATOM 34 HE2 TYR A 17 -8.925 4.081 -2.190 1.00 0.00 H ATOM 35 HH TYR A 17 -10.504 3.780 -4.680 1.00 0.00 H ATOM 36 N HIS A 18 -9.207 -1.064 -1.014 1.00 0.00 N ATOM 37 CA HIS A 18 -7.888 -1.445 -1.572 1.00 0.00 C ATOM 38 C HIS A 18 -6.846 -0.521 -0.968 1.00 0.00 C ATOM 39 O HIS A 18 -5.720 -0.886 -0.842 1.00 0.00 O ATOM 40 CB HIS A 18 -7.996 -1.297 -3.093 1.00 0.00 C ATOM 41 CG HIS A 18 -7.462 0.042 -3.531 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.174 0.891 -4.374 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.312 0.717 -3.201 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.452 2.023 -4.510 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.331 1.941 -3.824 1.00 0.00 N ATOM 46 H HIS A 18 -9.962 -0.893 -1.603 1.00 0.00 H ATOM 47 HA HIS A 18 -7.651 -2.450 -1.310 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.423 -2.081 -3.559 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.030 -1.385 -3.380 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.561 0.364 -2.507 1.00 0.00 H ATOM 51 HE1 HIS A 18 -7.786 2.901 -5.032 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.643 2.634 -3.761 1.00 0.00 H ATOM 53 N LEU A 19 -7.251 0.659 -0.548 1.00 0.00 N ATOM 54 CA LEU A 19 -6.317 1.604 0.125 1.00 0.00 C ATOM 55 C LEU A 19 -5.470 0.808 1.104 1.00 0.00 C ATOM 56 O LEU A 19 -4.271 0.948 1.188 1.00 0.00 O ATOM 57 CB LEU A 19 -7.253 2.508 0.907 1.00 0.00 C ATOM 58 CG LEU A 19 -6.916 3.980 0.686 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.611 4.227 -0.792 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.124 4.815 1.098 1.00 0.00 C ATOM 61 H LEU A 19 -8.189 0.904 -0.640 1.00 0.00 H ATOM 62 HA LEU A 19 -5.723 2.160 -0.579 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.263 2.322 0.589 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.170 2.266 1.950 1.00 0.00 H ATOM 65 HG LEU A 19 -6.062 4.252 1.286 1.00 0.00 H ATOM 66 HD11 LEU A 19 -6.922 5.224 -1.061 1.00 0.00 H ATOM 67 HD12 LEU A 19 -7.147 3.507 -1.393 1.00 0.00 H ATOM 68 HD13 LEU A 19 -5.551 4.120 -0.961 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.691 4.279 1.847 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.749 4.992 0.234 1.00 0.00 H ATOM 71 HD23 LEU A 19 -7.791 5.756 1.502 1.00 0.00 H ATOM 72 N GLU A 20 -6.134 -0.064 1.811 1.00 0.00 N ATOM 73 CA GLU A 20 -5.464 -0.962 2.779 1.00 0.00 C ATOM 74 C GLU A 20 -4.435 -1.797 2.022 1.00 0.00 C ATOM 75 O GLU A 20 -3.288 -1.906 2.419 1.00 0.00 O ATOM 76 CB GLU A 20 -6.638 -1.787 3.345 1.00 0.00 C ATOM 77 CG GLU A 20 -6.623 -3.253 2.880 1.00 0.00 C ATOM 78 CD GLU A 20 -5.538 -4.040 3.628 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.538 -4.003 4.849 1.00 0.00 O ATOM 80 OE2 GLU A 20 -4.729 -4.670 2.967 1.00 0.00 O ATOM 81 H GLU A 20 -7.102 -0.148 1.672 1.00 0.00 H ATOM 82 HA GLU A 20 -4.988 -0.390 3.556 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.604 -1.757 4.411 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.562 -1.333 3.008 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.589 -3.693 3.083 1.00 0.00 H ATOM 86 HG3 GLU A 20 -6.436 -3.294 1.820 1.00 0.00 H ATOM 87 N ASN A 21 -4.830 -2.330 0.898 1.00 0.00 N ATOM 88 CA ASN A 21 -3.860 -3.107 0.062 1.00 0.00 C ATOM 89 C ASN A 21 -2.845 -2.125 -0.554 1.00 0.00 C ATOM 90 O ASN A 21 -1.681 -2.433 -0.710 1.00 0.00 O ATOM 91 CB ASN A 21 -4.700 -3.779 -1.027 1.00 0.00 C ATOM 92 CG ASN A 21 -3.929 -4.967 -1.609 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.390 -4.883 -2.695 1.00 0.00 O ATOM 94 ND2 ASN A 21 -3.851 -6.078 -0.928 1.00 0.00 N ATOM 95 H ASN A 21 -5.759 -2.178 0.583 1.00 0.00 H ATOM 96 HA ASN A 21 -3.354 -3.849 0.660 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.631 -4.127 -0.602 1.00 0.00 H ATOM 98 HB3 ASN A 21 -4.907 -3.068 -1.814 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.284 -6.147 -0.050 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.359 -6.843 -1.291 1.00 0.00 H ATOM 101 N GLU A 22 -3.302 -0.936 -0.875 1.00 0.00 N ATOM 102 CA GLU A 22 -2.425 0.125 -1.453 1.00 0.00 C ATOM 103 C GLU A 22 -1.326 0.453 -0.467 1.00 0.00 C ATOM 104 O GLU A 22 -0.167 0.500 -0.804 1.00 0.00 O ATOM 105 CB GLU A 22 -3.333 1.356 -1.600 1.00 0.00 C ATOM 106 CG GLU A 22 -3.341 1.867 -3.032 1.00 0.00 C ATOM 107 CD GLU A 22 -1.929 2.255 -3.493 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.144 1.364 -3.773 1.00 0.00 O ATOM 109 OE2 GLU A 22 -1.666 3.443 -3.575 1.00 0.00 O ATOM 110 H GLU A 22 -4.243 -0.731 -0.711 1.00 0.00 H ATOM 111 HA GLU A 22 -2.023 -0.178 -2.405 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.343 1.092 -1.321 1.00 0.00 H ATOM 113 HB3 GLU A 22 -2.982 2.142 -0.948 1.00 0.00 H ATOM 114 HG2 GLU A 22 -3.735 1.102 -3.672 1.00 0.00 H ATOM 115 HG3 GLU A 22 -3.977 2.738 -3.074 1.00 0.00 H ATOM 116 N VAL A 23 -1.702 0.693 0.757 1.00 0.00 N ATOM 117 CA VAL A 23 -0.694 1.031 1.798 1.00 0.00 C ATOM 118 C VAL A 23 0.418 -0.025 1.788 1.00 0.00 C ATOM 119 O VAL A 23 1.588 0.299 1.854 1.00 0.00 O ATOM 120 CB VAL A 23 -1.460 1.038 3.125 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.489 1.293 4.277 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.517 2.150 3.098 1.00 0.00 C ATOM 123 H VAL A 23 -2.659 0.655 0.985 1.00 0.00 H ATOM 124 HA VAL A 23 -0.283 2.005 1.599 1.00 0.00 H ATOM 125 HB VAL A 23 -1.944 0.083 3.267 1.00 0.00 H ATOM 126 HG11 VAL A 23 0.305 1.945 3.940 1.00 0.00 H ATOM 127 HG12 VAL A 23 -0.069 0.355 4.606 1.00 0.00 H ATOM 128 HG13 VAL A 23 -1.015 1.760 5.095 1.00 0.00 H ATOM 129 HG21 VAL A 23 -2.266 2.906 3.826 1.00 0.00 H ATOM 130 HG22 VAL A 23 -3.486 1.733 3.331 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.546 2.596 2.113 1.00 0.00 H ATOM 132 N ALA A 24 0.058 -1.281 1.656 1.00 0.00 N ATOM 133 CA ALA A 24 1.098 -2.355 1.583 1.00 0.00 C ATOM 134 C ALA A 24 1.852 -2.215 0.253 1.00 0.00 C ATOM 135 O ALA A 24 3.062 -2.341 0.192 1.00 0.00 O ATOM 136 CB ALA A 24 0.327 -3.676 1.637 1.00 0.00 C ATOM 137 H ALA A 24 -0.894 -1.510 1.571 1.00 0.00 H ATOM 138 HA ALA A 24 1.778 -2.281 2.415 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.285 -3.699 2.528 1.00 0.00 H ATOM 140 HB2 ALA A 24 1.024 -4.499 1.657 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.305 -3.760 0.765 1.00 0.00 H ATOM 142 N ARG A 25 1.131 -1.916 -0.805 1.00 0.00 N ATOM 143 CA ARG A 25 1.764 -1.717 -2.150 1.00 0.00 C ATOM 144 C ARG A 25 2.758 -0.560 -2.078 1.00 0.00 C ATOM 145 O ARG A 25 3.879 -0.643 -2.541 1.00 0.00 O ATOM 146 CB ARG A 25 0.607 -1.319 -3.078 1.00 0.00 C ATOM 147 CG ARG A 25 -0.281 -2.528 -3.370 1.00 0.00 C ATOM 148 CD ARG A 25 -1.613 -2.055 -3.961 1.00 0.00 C ATOM 149 NE ARG A 25 -1.898 -2.996 -5.081 1.00 0.00 N ATOM 150 CZ ARG A 25 -2.067 -2.537 -6.293 1.00 0.00 C ATOM 151 NH1 ARG A 25 -3.238 -2.086 -6.664 1.00 0.00 N ATOM 152 NH2 ARG A 25 -1.064 -2.527 -7.133 1.00 0.00 N ATOM 153 H ARG A 25 0.164 -1.799 -0.707 1.00 0.00 H ATOM 154 HA ARG A 25 2.238 -2.619 -2.498 1.00 0.00 H ATOM 155 HB2 ARG A 25 0.018 -0.547 -2.603 1.00 0.00 H ATOM 156 HB3 ARG A 25 1.008 -0.935 -4.004 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.216 -3.178 -4.073 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.471 -3.065 -2.454 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.393 -2.109 -3.215 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.521 -1.049 -4.338 1.00 0.00 H ATOM 161 HE ARG A 25 -1.960 -3.959 -4.910 1.00 0.00 H ATOM 162 HH11 ARG A 25 -4.004 -2.094 -6.018 1.00 0.00 H ATOM 163 HH12 ARG A 25 -3.370 -1.734 -7.590 1.00 0.00 H ATOM 164 HH21 ARG A 25 -0.170 -2.870 -6.848 1.00 0.00 H ATOM 165 HH22 ARG A 25 -1.192 -2.176 -8.062 1.00 0.00 H ATOM 166 N LEU A 26 2.321 0.525 -1.497 1.00 0.00 N ATOM 167 CA LEU A 26 3.170 1.742 -1.364 1.00 0.00 C ATOM 168 C LEU A 26 4.341 1.485 -0.409 1.00 0.00 C ATOM 169 O LEU A 26 5.411 2.035 -0.578 1.00 0.00 O ATOM 170 CB LEU A 26 2.209 2.800 -0.808 1.00 0.00 C ATOM 171 CG LEU A 26 1.052 2.997 -1.793 1.00 0.00 C ATOM 172 CD1 LEU A 26 -0.171 3.524 -1.043 1.00 0.00 C ATOM 173 CD2 LEU A 26 1.464 3.991 -2.881 1.00 0.00 C ATOM 174 H LEU A 26 1.406 0.539 -1.145 1.00 0.00 H ATOM 175 HA LEU A 26 3.535 2.052 -2.329 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.814 2.465 0.141 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.729 3.734 -0.676 1.00 0.00 H ATOM 178 HG LEU A 26 0.805 2.049 -2.249 1.00 0.00 H ATOM 179 HD11 LEU A 26 0.063 3.620 0.005 1.00 0.00 H ATOM 180 HD12 LEU A 26 -0.990 2.831 -1.166 1.00 0.00 H ATOM 181 HD13 LEU A 26 -0.451 4.487 -1.442 1.00 0.00 H ATOM 182 HD21 LEU A 26 2.433 4.403 -2.645 1.00 0.00 H ATOM 183 HD22 LEU A 26 0.736 4.786 -2.938 1.00 0.00 H ATOM 184 HD23 LEU A 26 1.512 3.480 -3.832 1.00 0.00 H ATOM 185 N LYS A 27 4.153 0.641 0.579 1.00 0.00 N ATOM 186 CA LYS A 27 5.267 0.334 1.533 1.00 0.00 C ATOM 187 C LYS A 27 6.342 -0.526 0.847 1.00 0.00 C ATOM 188 O LYS A 27 7.466 -0.603 1.306 1.00 0.00 O ATOM 189 CB LYS A 27 4.615 -0.445 2.680 1.00 0.00 C ATOM 190 CG LYS A 27 4.287 0.515 3.827 1.00 0.00 C ATOM 191 CD LYS A 27 3.924 -0.287 5.080 1.00 0.00 C ATOM 192 CE LYS A 27 2.408 -0.246 5.297 1.00 0.00 C ATOM 193 NZ LYS A 27 2.165 0.963 6.139 1.00 0.00 N ATOM 194 H LYS A 27 3.284 0.200 0.686 1.00 0.00 H ATOM 195 HA LYS A 27 5.700 1.247 1.909 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.706 -0.913 2.329 1.00 0.00 H ATOM 197 HB3 LYS A 27 5.297 -1.204 3.034 1.00 0.00 H ATOM 198 HG2 LYS A 27 5.147 1.135 4.032 1.00 0.00 H ATOM 199 HG3 LYS A 27 3.451 1.138 3.546 1.00 0.00 H ATOM 200 HD2 LYS A 27 4.243 -1.313 4.955 1.00 0.00 H ATOM 201 HD3 LYS A 27 4.421 0.142 5.937 1.00 0.00 H ATOM 202 HE2 LYS A 27 1.896 -0.156 4.349 1.00 0.00 H ATOM 203 HE3 LYS A 27 2.080 -1.131 5.820 1.00 0.00 H ATOM 204 HZ1 LYS A 27 2.758 0.918 6.991 1.00 0.00 H ATOM 205 HZ2 LYS A 27 1.163 0.995 6.414 1.00 0.00 H ATOM 206 HZ3 LYS A 27 2.404 1.817 5.597 1.00 0.00 H ATOM 207 N LYS A 28 6.006 -1.170 -0.248 1.00 0.00 N ATOM 208 CA LYS A 28 7.003 -2.019 -0.968 1.00 0.00 C ATOM 209 C LYS A 28 7.740 -1.190 -2.025 1.00 0.00 C ATOM 210 O LYS A 28 8.940 -1.300 -2.187 1.00 0.00 O ATOM 211 CB LYS A 28 6.182 -3.130 -1.629 1.00 0.00 C ATOM 212 CG LYS A 28 7.030 -4.400 -1.738 1.00 0.00 C ATOM 213 CD LYS A 28 6.693 -5.134 -3.039 1.00 0.00 C ATOM 214 CE LYS A 28 7.822 -4.926 -4.053 1.00 0.00 C ATOM 215 NZ LYS A 28 7.484 -5.816 -5.202 1.00 0.00 N ATOM 216 H LYS A 28 5.098 -1.089 -0.601 1.00 0.00 H ATOM 217 HA LYS A 28 7.705 -2.445 -0.272 1.00 0.00 H ATOM 218 HB2 LYS A 28 5.304 -3.332 -1.033 1.00 0.00 H ATOM 219 HB3 LYS A 28 5.880 -2.814 -2.617 1.00 0.00 H ATOM 220 HG2 LYS A 28 8.077 -4.134 -1.733 1.00 0.00 H ATOM 221 HG3 LYS A 28 6.818 -5.045 -0.899 1.00 0.00 H ATOM 222 HD2 LYS A 28 6.578 -6.189 -2.837 1.00 0.00 H ATOM 223 HD3 LYS A 28 5.771 -4.744 -3.446 1.00 0.00 H ATOM 224 HE2 LYS A 28 7.855 -3.894 -4.371 1.00 0.00 H ATOM 225 HE3 LYS A 28 8.769 -5.219 -3.626 1.00 0.00 H ATOM 226 HZ1 LYS A 28 8.222 -5.735 -5.930 1.00 0.00 H ATOM 227 HZ2 LYS A 28 6.567 -5.531 -5.603 1.00 0.00 H ATOM 228 HZ3 LYS A 28 7.430 -6.801 -4.875 1.00 0.00 H ATOM 229 N LEU A 29 7.023 -0.358 -2.742 1.00 0.00 N ATOM 230 CA LEU A 29 7.671 0.489 -3.795 1.00 0.00 C ATOM 231 C LEU A 29 8.259 1.777 -3.191 1.00 0.00 C ATOM 232 O LEU A 29 8.813 2.591 -3.907 1.00 0.00 O ATOM 233 CB LEU A 29 6.553 0.822 -4.794 1.00 0.00 C ATOM 234 CG LEU A 29 5.527 1.766 -4.150 1.00 0.00 C ATOM 235 CD1 LEU A 29 5.875 3.219 -4.488 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.133 1.443 -4.691 1.00 0.00 C ATOM 237 H LEU A 29 6.060 -0.292 -2.585 1.00 0.00 H ATOM 238 HA LEU A 29 8.445 -0.071 -4.295 1.00 0.00 H ATOM 239 HB2 LEU A 29 6.983 1.300 -5.663 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.059 -0.089 -5.095 1.00 0.00 H ATOM 241 HG LEU A 29 5.542 1.633 -3.076 1.00 0.00 H ATOM 242 HD11 LEU A 29 4.972 3.810 -4.509 1.00 0.00 H ATOM 243 HD12 LEU A 29 6.355 3.260 -5.455 1.00 0.00 H ATOM 244 HD13 LEU A 29 6.545 3.613 -3.737 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.071 1.740 -5.728 1.00 0.00 H ATOM 246 HD22 LEU A 29 3.390 1.980 -4.119 1.00 0.00 H ATOM 247 HD23 LEU A 29 3.951 0.382 -4.610 1.00 0.00 H ATOM 248 N VAL A 30 8.133 1.970 -1.889 1.00 0.00 N ATOM 249 CA VAL A 30 8.675 3.208 -1.221 1.00 0.00 C ATOM 250 C VAL A 30 9.957 3.712 -1.904 1.00 0.00 C ATOM 251 O VAL A 30 10.941 3.003 -2.006 1.00 0.00 O ATOM 252 CB VAL A 30 8.980 2.801 0.230 1.00 0.00 C ATOM 253 CG1 VAL A 30 7.682 2.734 1.036 1.00 0.00 C ATOM 254 CG2 VAL A 30 9.676 1.433 0.270 1.00 0.00 C ATOM 255 H VAL A 30 7.667 1.300 -1.344 1.00 0.00 H ATOM 256 HA VAL A 30 7.927 3.985 -1.226 1.00 0.00 H ATOM 257 HB VAL A 30 9.627 3.540 0.671 1.00 0.00 H ATOM 258 HG11 VAL A 30 7.207 1.780 0.873 1.00 0.00 H ATOM 259 HG12 VAL A 30 7.018 3.525 0.717 1.00 0.00 H ATOM 260 HG13 VAL A 30 7.903 2.851 2.086 1.00 0.00 H ATOM 261 HG21 VAL A 30 8.965 0.659 0.023 1.00 0.00 H ATOM 262 HG22 VAL A 30 10.068 1.257 1.261 1.00 0.00 H ATOM 263 HG23 VAL A 30 10.485 1.418 -0.444 1.00 0.00 H ATOM 264 N GLY A 31 9.944 4.936 -2.371 1.00 0.00 N ATOM 265 CA GLY A 31 11.149 5.501 -3.048 1.00 0.00 C ATOM 266 C GLY A 31 10.760 6.778 -3.798 1.00 0.00 C ATOM 267 O GLY A 31 10.809 6.831 -5.013 1.00 0.00 O ATOM 268 H GLY A 31 9.137 5.484 -2.274 1.00 0.00 H ATOM 269 HA2 GLY A 31 11.902 5.731 -2.309 1.00 0.00 H ATOM 270 HA3 GLY A 31 11.540 4.781 -3.751 1.00 0.00 H ATOM 271 N GLU A 32 10.371 7.804 -3.082 1.00 0.00 N ATOM 272 CA GLU A 32 9.973 9.083 -3.746 1.00 0.00 C ATOM 273 C GLU A 32 10.533 10.285 -2.973 1.00 0.00 C ATOM 274 O GLU A 32 11.163 11.123 -3.599 1.00 0.00 O ATOM 275 CB GLU A 32 8.442 9.084 -3.715 1.00 0.00 C ATOM 276 CG GLU A 32 7.906 10.124 -4.702 1.00 0.00 C ATOM 277 CD GLU A 32 6.609 10.727 -4.157 1.00 0.00 C ATOM 278 OE1 GLU A 32 6.693 11.698 -3.423 1.00 0.00 O ATOM 279 OE2 GLU A 32 5.554 10.208 -4.485 1.00 0.00 O ATOM 280 OXT GLU A 32 10.321 10.351 -1.772 1.00 0.00 O ATOM 281 H GLU A 32 10.339 7.733 -2.105 1.00 0.00 H ATOM 282 HA GLU A 32 10.318 9.099 -4.767 1.00 0.00 H ATOM 283 HB2 GLU A 32 8.076 8.105 -3.989 1.00 0.00 H ATOM 284 HB3 GLU A 32 8.102 9.328 -2.719 1.00 0.00 H ATOM 285 HG2 GLU A 32 8.639 10.906 -4.834 1.00 0.00 H ATOM 286 HG3 GLU A 32 7.710 9.650 -5.652 1.00 0.00 H TER 287 GLU A 32