ATOM 1 N ASN A 16 -11.935 0.390 5.901 1.00 0.00 N ATOM 2 CA ASN A 16 -10.794 0.034 5.006 1.00 0.00 C ATOM 3 C ASN A 16 -11.248 -0.017 3.546 1.00 0.00 C ATOM 4 O ASN A 16 -12.360 0.350 3.215 1.00 0.00 O ATOM 5 CB ASN A 16 -10.313 -1.343 5.489 1.00 0.00 C ATOM 6 CG ASN A 16 -11.372 -2.409 5.182 1.00 0.00 C ATOM 7 OD1 ASN A 16 -12.330 -2.560 5.914 1.00 0.00 O ATOM 8 ND2 ASN A 16 -11.237 -3.161 4.122 1.00 0.00 N ATOM 9 H1 ASN A 16 -12.117 1.329 6.111 1.00 0.00 H ATOM 10 HA ASN A 16 -9.993 0.760 5.105 1.00 0.00 H ATOM 11 HB2 ASN A 16 -9.391 -1.596 4.986 1.00 0.00 H ATOM 12 HB3 ASN A 16 -10.142 -1.308 6.555 1.00 0.00 H ATOM 13 HD21 ASN A 16 -10.466 -3.042 3.531 1.00 0.00 H ATOM 14 HD22 ASN A 16 -11.909 -3.844 3.919 1.00 0.00 H ATOM 15 N TYR A 17 -10.362 -0.429 2.675 1.00 0.00 N ATOM 16 CA TYR A 17 -10.666 -0.466 1.211 1.00 0.00 C ATOM 17 C TYR A 17 -9.386 -0.936 0.493 1.00 0.00 C ATOM 18 O TYR A 17 -8.359 -1.153 1.133 1.00 0.00 O ATOM 19 CB TYR A 17 -11.026 1.026 0.940 1.00 0.00 C ATOM 20 CG TYR A 17 -10.797 1.500 -0.485 1.00 0.00 C ATOM 21 CD1 TYR A 17 -11.409 0.867 -1.570 1.00 0.00 C ATOM 22 CD2 TYR A 17 -9.987 2.623 -0.706 1.00 0.00 C ATOM 23 CE1 TYR A 17 -11.204 1.351 -2.864 1.00 0.00 C ATOM 24 CE2 TYR A 17 -9.795 3.115 -1.992 1.00 0.00 C ATOM 25 CZ TYR A 17 -10.403 2.478 -3.076 1.00 0.00 C ATOM 26 OH TYR A 17 -10.245 2.976 -4.353 1.00 0.00 O ATOM 27 H TYR A 17 -9.467 -0.682 2.984 1.00 0.00 H ATOM 28 HA TYR A 17 -11.502 -1.114 0.998 1.00 0.00 H ATOM 29 HB2 TYR A 17 -12.063 1.177 1.179 1.00 0.00 H ATOM 30 HB3 TYR A 17 -10.431 1.641 1.604 1.00 0.00 H ATOM 31 HD1 TYR A 17 -12.026 -0.002 -1.415 1.00 0.00 H ATOM 32 HD2 TYR A 17 -9.516 3.118 0.124 1.00 0.00 H ATOM 33 HE1 TYR A 17 -11.651 0.850 -3.699 1.00 0.00 H ATOM 34 HE2 TYR A 17 -9.148 3.971 -2.148 1.00 0.00 H ATOM 35 HH TYR A 17 -10.929 3.633 -4.503 1.00 0.00 H ATOM 36 N HIS A 18 -9.393 -1.095 -0.809 1.00 0.00 N ATOM 37 CA HIS A 18 -8.125 -1.500 -1.474 1.00 0.00 C ATOM 38 C HIS A 18 -7.025 -0.593 -0.945 1.00 0.00 C ATOM 39 O HIS A 18 -5.896 -0.981 -0.876 1.00 0.00 O ATOM 40 CB HIS A 18 -8.346 -1.338 -2.982 1.00 0.00 C ATOM 41 CG HIS A 18 -7.816 -0.008 -3.456 1.00 0.00 C ATOM 42 ND1 HIS A 18 -8.559 0.849 -4.261 1.00 0.00 N ATOM 43 CD2 HIS A 18 -6.641 0.652 -3.192 1.00 0.00 C ATOM 44 CE1 HIS A 18 -7.831 1.973 -4.437 1.00 0.00 C ATOM 45 NE2 HIS A 18 -6.676 1.878 -3.813 1.00 0.00 N ATOM 46 H HIS A 18 -10.196 -0.935 -1.332 1.00 0.00 H ATOM 47 HA HIS A 18 -7.887 -2.511 -1.235 1.00 0.00 H ATOM 48 HB2 HIS A 18 -7.832 -2.133 -3.496 1.00 0.00 H ATOM 49 HB3 HIS A 18 -9.402 -1.399 -3.187 1.00 0.00 H ATOM 50 HD2 HIS A 18 -5.855 0.287 -2.545 1.00 0.00 H ATOM 51 HE1 HIS A 18 -8.183 2.856 -4.939 1.00 0.00 H ATOM 52 HE2 HIS A 18 -5.978 2.562 -3.784 1.00 0.00 H ATOM 53 N LEU A 19 -7.387 0.600 -0.524 1.00 0.00 N ATOM 54 CA LEU A 19 -6.413 1.545 0.084 1.00 0.00 C ATOM 55 C LEU A 19 -5.518 0.756 1.025 1.00 0.00 C ATOM 56 O LEU A 19 -4.317 0.882 1.036 1.00 0.00 O ATOM 57 CB LEU A 19 -7.304 2.453 0.911 1.00 0.00 C ATOM 58 CG LEU A 19 -6.986 3.923 0.663 1.00 0.00 C ATOM 59 CD1 LEU A 19 -6.839 4.176 -0.838 1.00 0.00 C ATOM 60 CD2 LEU A 19 -8.141 4.762 1.204 1.00 0.00 C ATOM 61 H LEU A 19 -8.325 0.856 -0.570 1.00 0.00 H ATOM 62 HA LEU A 19 -5.861 2.095 -0.657 1.00 0.00 H ATOM 63 HB2 LEU A 19 -8.330 2.262 0.653 1.00 0.00 H ATOM 64 HB3 LEU A 19 -7.162 2.219 1.949 1.00 0.00 H ATOM 65 HG LEU A 19 -6.071 4.190 1.170 1.00 0.00 H ATOM 66 HD11 LEU A 19 -7.348 3.395 -1.384 1.00 0.00 H ATOM 67 HD12 LEU A 19 -5.792 4.174 -1.099 1.00 0.00 H ATOM 68 HD13 LEU A 19 -7.273 5.132 -1.086 1.00 0.00 H ATOM 69 HD21 LEU A 19 -8.607 4.238 2.027 1.00 0.00 H ATOM 70 HD22 LEU A 19 -8.869 4.917 0.421 1.00 0.00 H ATOM 71 HD23 LEU A 19 -7.767 5.712 1.545 1.00 0.00 H ATOM 72 N GLU A 20 -6.150 -0.089 1.792 1.00 0.00 N ATOM 73 CA GLU A 20 -5.441 -0.974 2.744 1.00 0.00 C ATOM 74 C GLU A 20 -4.448 -1.831 1.963 1.00 0.00 C ATOM 75 O GLU A 20 -3.290 -1.952 2.326 1.00 0.00 O ATOM 76 CB GLU A 20 -6.592 -1.785 3.377 1.00 0.00 C ATOM 77 CG GLU A 20 -6.611 -3.255 2.921 1.00 0.00 C ATOM 78 CD GLU A 20 -5.490 -4.044 3.611 1.00 0.00 C ATOM 79 OE1 GLU A 20 -5.405 -3.983 4.828 1.00 0.00 O ATOM 80 OE2 GLU A 20 -4.740 -4.704 2.910 1.00 0.00 O ATOM 81 H GLU A 20 -7.127 -0.157 1.715 1.00 0.00 H ATOM 82 HA GLU A 20 -4.931 -0.393 3.491 1.00 0.00 H ATOM 83 HB2 GLU A 20 -6.504 -1.750 4.440 1.00 0.00 H ATOM 84 HB3 GLU A 20 -7.530 -1.326 3.084 1.00 0.00 H ATOM 85 HG2 GLU A 20 -7.567 -3.690 3.182 1.00 0.00 H ATOM 86 HG3 GLU A 20 -6.485 -3.304 1.853 1.00 0.00 H ATOM 87 N ASN A 21 -4.885 -2.373 0.861 1.00 0.00 N ATOM 88 CA ASN A 21 -3.955 -3.175 0.005 1.00 0.00 C ATOM 89 C ASN A 21 -2.971 -2.209 -0.681 1.00 0.00 C ATOM 90 O ASN A 21 -1.804 -2.501 -0.840 1.00 0.00 O ATOM 91 CB ASN A 21 -4.858 -3.878 -1.015 1.00 0.00 C ATOM 92 CG ASN A 21 -4.007 -4.551 -2.095 1.00 0.00 C ATOM 93 OD1 ASN A 21 -3.132 -5.339 -1.794 1.00 0.00 O ATOM 94 ND2 ASN A 21 -4.232 -4.272 -3.349 1.00 0.00 N ATOM 95 H ASN A 21 -5.821 -2.215 0.574 1.00 0.00 H ATOM 96 HA ASN A 21 -3.423 -3.898 0.600 1.00 0.00 H ATOM 97 HB2 ASN A 21 -5.453 -4.626 -0.510 1.00 0.00 H ATOM 98 HB3 ASN A 21 -5.511 -3.153 -1.477 1.00 0.00 H ATOM 99 HD21 ASN A 21 -4.937 -3.636 -3.591 1.00 0.00 H ATOM 100 HD22 ASN A 21 -3.697 -4.699 -4.048 1.00 0.00 H ATOM 101 N GLU A 22 -3.454 -1.044 -1.050 1.00 0.00 N ATOM 102 CA GLU A 22 -2.603 0.002 -1.692 1.00 0.00 C ATOM 103 C GLU A 22 -1.484 0.388 -0.736 1.00 0.00 C ATOM 104 O GLU A 22 -0.331 0.448 -1.102 1.00 0.00 O ATOM 105 CB GLU A 22 -3.540 1.210 -1.870 1.00 0.00 C ATOM 106 CG GLU A 22 -3.601 1.700 -3.318 1.00 0.00 C ATOM 107 CD GLU A 22 -2.407 1.212 -4.150 1.00 0.00 C ATOM 108 OE1 GLU A 22 -1.291 1.586 -3.837 1.00 0.00 O ATOM 109 OE2 GLU A 22 -2.639 0.483 -5.100 1.00 0.00 O ATOM 110 H GLU A 22 -4.396 -0.848 -0.876 1.00 0.00 H ATOM 111 HA GLU A 22 -2.213 -0.337 -2.638 1.00 0.00 H ATOM 112 HB2 GLU A 22 -4.537 0.934 -1.561 1.00 0.00 H ATOM 113 HB3 GLU A 22 -3.196 2.021 -1.243 1.00 0.00 H ATOM 114 HG2 GLU A 22 -4.511 1.338 -3.761 1.00 0.00 H ATOM 115 HG3 GLU A 22 -3.615 2.779 -3.310 1.00 0.00 H ATOM 116 N VAL A 23 -1.837 0.654 0.494 1.00 0.00 N ATOM 117 CA VAL A 23 -0.817 1.039 1.512 1.00 0.00 C ATOM 118 C VAL A 23 0.322 0.017 1.495 1.00 0.00 C ATOM 119 O VAL A 23 1.482 0.377 1.496 1.00 0.00 O ATOM 120 CB VAL A 23 -1.555 1.033 2.855 1.00 0.00 C ATOM 121 CG1 VAL A 23 -0.550 1.208 3.996 1.00 0.00 C ATOM 122 CG2 VAL A 23 -2.562 2.190 2.887 1.00 0.00 C ATOM 123 H VAL A 23 -2.788 0.599 0.743 1.00 0.00 H ATOM 124 HA VAL A 23 -0.438 2.023 1.300 1.00 0.00 H ATOM 125 HB VAL A 23 -2.077 0.096 2.977 1.00 0.00 H ATOM 126 HG11 VAL A 23 -0.028 0.276 4.160 1.00 0.00 H ATOM 127 HG12 VAL A 23 -1.073 1.492 4.896 1.00 0.00 H ATOM 128 HG13 VAL A 23 0.161 1.976 3.733 1.00 0.00 H ATOM 129 HG21 VAL A 23 -3.503 1.837 3.282 1.00 0.00 H ATOM 130 HG22 VAL A 23 -2.711 2.566 1.886 1.00 0.00 H ATOM 131 HG23 VAL A 23 -2.183 2.982 3.516 1.00 0.00 H ATOM 132 N ALA A 24 -0.004 -1.253 1.437 1.00 0.00 N ATOM 133 CA ALA A 24 1.064 -2.299 1.370 1.00 0.00 C ATOM 134 C ALA A 24 1.796 -2.169 0.028 1.00 0.00 C ATOM 135 O ALA A 24 3.009 -2.225 -0.040 1.00 0.00 O ATOM 136 CB ALA A 24 0.330 -3.641 1.462 1.00 0.00 C ATOM 137 H ALA A 24 -0.952 -1.513 1.407 1.00 0.00 H ATOM 138 HA ALA A 24 1.753 -2.191 2.190 1.00 0.00 H ATOM 139 HB1 ALA A 24 -0.312 -3.641 2.331 1.00 0.00 H ATOM 140 HB2 ALA A 24 1.052 -4.440 1.549 1.00 0.00 H ATOM 141 HB3 ALA A 24 -0.265 -3.788 0.574 1.00 0.00 H ATOM 142 N ARG A 25 1.051 -1.958 -1.033 1.00 0.00 N ATOM 143 CA ARG A 25 1.663 -1.777 -2.389 1.00 0.00 C ATOM 144 C ARG A 25 2.627 -0.588 -2.369 1.00 0.00 C ATOM 145 O ARG A 25 3.695 -0.621 -2.950 1.00 0.00 O ATOM 146 CB ARG A 25 0.482 -1.446 -3.313 1.00 0.00 C ATOM 147 CG ARG A 25 -0.379 -2.688 -3.540 1.00 0.00 C ATOM 148 CD ARG A 25 -1.634 -2.298 -4.322 1.00 0.00 C ATOM 149 NE ARG A 25 -1.881 -3.430 -5.259 1.00 0.00 N ATOM 150 CZ ARG A 25 -2.381 -3.201 -6.444 1.00 0.00 C ATOM 151 NH1 ARG A 25 -3.652 -2.916 -6.574 1.00 0.00 N ATOM 152 NH2 ARG A 25 -1.610 -3.255 -7.499 1.00 0.00 N ATOM 153 H ARG A 25 0.079 -1.894 -0.929 1.00 0.00 H ATOM 154 HA ARG A 25 2.158 -2.675 -2.716 1.00 0.00 H ATOM 155 HB2 ARG A 25 -0.120 -0.672 -2.858 1.00 0.00 H ATOM 156 HB3 ARG A 25 0.855 -1.090 -4.259 1.00 0.00 H ATOM 157 HG2 ARG A 25 0.184 -3.419 -4.100 1.00 0.00 H ATOM 158 HG3 ARG A 25 -0.668 -3.105 -2.589 1.00 0.00 H ATOM 159 HD2 ARG A 25 -2.472 -2.172 -3.649 1.00 0.00 H ATOM 160 HD3 ARG A 25 -1.462 -1.391 -4.880 1.00 0.00 H ATOM 161 HE ARG A 25 -1.671 -4.348 -4.986 1.00 0.00 H ATOM 162 HH11 ARG A 25 -4.240 -2.874 -5.766 1.00 0.00 H ATOM 163 HH12 ARG A 25 -4.035 -2.740 -7.481 1.00 0.00 H ATOM 164 HH21 ARG A 25 -0.639 -3.472 -7.399 1.00 0.00 H ATOM 165 HH22 ARG A 25 -1.990 -3.079 -8.407 1.00 0.00 H ATOM 166 N LEU A 26 2.224 0.464 -1.711 1.00 0.00 N ATOM 167 CA LEU A 26 3.052 1.700 -1.631 1.00 0.00 C ATOM 168 C LEU A 26 4.164 1.559 -0.576 1.00 0.00 C ATOM 169 O LEU A 26 5.172 2.233 -0.647 1.00 0.00 O ATOM 170 CB LEU A 26 2.044 2.788 -1.245 1.00 0.00 C ATOM 171 CG LEU A 26 1.006 2.931 -2.364 1.00 0.00 C ATOM 172 CD1 LEU A 26 -0.257 3.590 -1.812 1.00 0.00 C ATOM 173 CD2 LEU A 26 1.580 3.786 -3.495 1.00 0.00 C ATOM 174 H LEU A 26 1.348 0.445 -1.271 1.00 0.00 H ATOM 175 HA LEU A 26 3.480 1.925 -2.595 1.00 0.00 H ATOM 176 HB2 LEU A 26 1.542 2.507 -0.329 1.00 0.00 H ATOM 177 HB3 LEU A 26 2.551 3.728 -1.107 1.00 0.00 H ATOM 178 HG LEU A 26 0.758 1.951 -2.746 1.00 0.00 H ATOM 179 HD11 LEU A 26 -0.919 3.836 -2.628 1.00 0.00 H ATOM 180 HD12 LEU A 26 0.009 4.490 -1.279 1.00 0.00 H ATOM 181 HD13 LEU A 26 -0.755 2.906 -1.140 1.00 0.00 H ATOM 182 HD21 LEU A 26 2.087 4.643 -3.078 1.00 0.00 H ATOM 183 HD22 LEU A 26 0.778 4.118 -4.137 1.00 0.00 H ATOM 184 HD23 LEU A 26 2.280 3.198 -4.070 1.00 0.00 H ATOM 185 N LYS A 27 3.996 0.685 0.389 1.00 0.00 N ATOM 186 CA LYS A 27 5.057 0.502 1.433 1.00 0.00 C ATOM 187 C LYS A 27 6.210 -0.362 0.893 1.00 0.00 C ATOM 188 O LYS A 27 7.283 -0.394 1.464 1.00 0.00 O ATOM 189 CB LYS A 27 4.364 -0.210 2.600 1.00 0.00 C ATOM 190 CG LYS A 27 4.490 0.638 3.868 1.00 0.00 C ATOM 191 CD LYS A 27 3.184 1.399 4.110 1.00 0.00 C ATOM 192 CE LYS A 27 3.356 2.344 5.302 1.00 0.00 C ATOM 193 NZ LYS A 27 1.970 2.724 5.704 1.00 0.00 N ATOM 194 H LYS A 27 3.179 0.145 0.423 1.00 0.00 H ATOM 195 HA LYS A 27 5.430 1.460 1.759 1.00 0.00 H ATOM 196 HB2 LYS A 27 3.320 -0.357 2.367 1.00 0.00 H ATOM 197 HB3 LYS A 27 4.832 -1.169 2.766 1.00 0.00 H ATOM 198 HG2 LYS A 27 4.694 -0.005 4.712 1.00 0.00 H ATOM 199 HG3 LYS A 27 5.299 1.344 3.751 1.00 0.00 H ATOM 200 HD2 LYS A 27 2.932 1.971 3.228 1.00 0.00 H ATOM 201 HD3 LYS A 27 2.392 0.696 4.321 1.00 0.00 H ATOM 202 HE2 LYS A 27 3.859 1.837 6.114 1.00 0.00 H ATOM 203 HE3 LYS A 27 3.908 3.224 5.008 1.00 0.00 H ATOM 204 HZ1 LYS A 27 1.440 1.872 5.972 1.00 0.00 H ATOM 205 HZ2 LYS A 27 1.495 3.194 4.907 1.00 0.00 H ATOM 206 HZ3 LYS A 27 2.011 3.373 6.515 1.00 0.00 H ATOM 207 N LYS A 28 5.997 -1.058 -0.202 1.00 0.00 N ATOM 208 CA LYS A 28 7.082 -1.913 -0.774 1.00 0.00 C ATOM 209 C LYS A 28 7.952 -1.087 -1.722 1.00 0.00 C ATOM 210 O LYS A 28 9.166 -1.137 -1.663 1.00 0.00 O ATOM 211 CB LYS A 28 6.361 -3.032 -1.536 1.00 0.00 C ATOM 212 CG LYS A 28 6.310 -4.294 -0.669 1.00 0.00 C ATOM 213 CD LYS A 28 5.066 -4.255 0.222 1.00 0.00 C ATOM 214 CE LYS A 28 5.088 -5.439 1.191 1.00 0.00 C ATOM 215 NZ LYS A 28 3.765 -5.404 1.877 1.00 0.00 N ATOM 216 H LYS A 28 5.128 -1.013 -0.648 1.00 0.00 H ATOM 217 HA LYS A 28 7.683 -2.332 0.012 1.00 0.00 H ATOM 218 HB2 LYS A 28 5.355 -2.716 -1.774 1.00 0.00 H ATOM 219 HB3 LYS A 28 6.895 -3.247 -2.449 1.00 0.00 H ATOM 220 HG2 LYS A 28 6.270 -5.165 -1.307 1.00 0.00 H ATOM 221 HG3 LYS A 28 7.193 -4.342 -0.050 1.00 0.00 H ATOM 222 HD2 LYS A 28 5.056 -3.331 0.782 1.00 0.00 H ATOM 223 HD3 LYS A 28 4.181 -4.312 -0.394 1.00 0.00 H ATOM 224 HE2 LYS A 28 5.207 -6.366 0.646 1.00 0.00 H ATOM 225 HE3 LYS A 28 5.882 -5.321 1.912 1.00 0.00 H ATOM 226 HZ1 LYS A 28 3.649 -4.493 2.365 1.00 0.00 H ATOM 227 HZ2 LYS A 28 3.716 -6.178 2.572 1.00 0.00 H ATOM 228 HZ3 LYS A 28 3.006 -5.518 1.176 1.00 0.00 H ATOM 229 N LEU A 29 7.338 -0.318 -2.586 1.00 0.00 N ATOM 230 CA LEU A 29 8.128 0.529 -3.533 1.00 0.00 C ATOM 231 C LEU A 29 8.824 1.670 -2.774 1.00 0.00 C ATOM 232 O LEU A 29 9.811 2.215 -3.234 1.00 0.00 O ATOM 233 CB LEU A 29 7.113 1.072 -4.553 1.00 0.00 C ATOM 234 CG LEU A 29 6.236 2.163 -3.922 1.00 0.00 C ATOM 235 CD1 LEU A 29 6.847 3.540 -4.198 1.00 0.00 C ATOM 236 CD2 LEU A 29 4.836 2.104 -4.536 1.00 0.00 C ATOM 237 H LEU A 29 6.359 -0.292 -2.604 1.00 0.00 H ATOM 238 HA LEU A 29 8.863 -0.076 -4.041 1.00 0.00 H ATOM 239 HB2 LEU A 29 7.643 1.487 -5.397 1.00 0.00 H ATOM 240 HB3 LEU A 29 6.483 0.264 -4.893 1.00 0.00 H ATOM 241 HG LEU A 29 6.172 2.004 -2.856 1.00 0.00 H ATOM 242 HD11 LEU A 29 7.269 3.556 -5.192 1.00 0.00 H ATOM 243 HD12 LEU A 29 7.625 3.741 -3.476 1.00 0.00 H ATOM 244 HD13 LEU A 29 6.081 4.296 -4.120 1.00 0.00 H ATOM 245 HD21 LEU A 29 4.388 1.145 -4.320 1.00 0.00 H ATOM 246 HD22 LEU A 29 4.906 2.236 -5.605 1.00 0.00 H ATOM 247 HD23 LEU A 29 4.226 2.889 -4.116 1.00 0.00 H ATOM 248 N VAL A 30 8.326 2.030 -1.610 1.00 0.00 N ATOM 249 CA VAL A 30 8.970 3.128 -0.823 1.00 0.00 C ATOM 250 C VAL A 30 10.080 2.552 0.065 1.00 0.00 C ATOM 251 O VAL A 30 11.189 3.051 0.085 1.00 0.00 O ATOM 252 CB VAL A 30 7.845 3.736 0.027 1.00 0.00 C ATOM 253 CG1 VAL A 30 8.441 4.601 1.142 1.00 0.00 C ATOM 254 CG2 VAL A 30 6.950 4.605 -0.861 1.00 0.00 C ATOM 255 H VAL A 30 7.532 1.571 -1.252 1.00 0.00 H ATOM 256 HA VAL A 30 9.374 3.873 -1.484 1.00 0.00 H ATOM 257 HB VAL A 30 7.256 2.942 0.465 1.00 0.00 H ATOM 258 HG11 VAL A 30 7.664 5.213 1.577 1.00 0.00 H ATOM 259 HG12 VAL A 30 9.212 5.236 0.732 1.00 0.00 H ATOM 260 HG13 VAL A 30 8.866 3.965 1.904 1.00 0.00 H ATOM 261 HG21 VAL A 30 7.540 5.395 -1.302 1.00 0.00 H ATOM 262 HG22 VAL A 30 6.160 5.036 -0.265 1.00 0.00 H ATOM 263 HG23 VAL A 30 6.520 3.998 -1.644 1.00 0.00 H ATOM 264 N GLY A 31 9.784 1.505 0.795 1.00 0.00 N ATOM 265 CA GLY A 31 10.811 0.887 1.685 1.00 0.00 C ATOM 266 C GLY A 31 10.979 1.742 2.944 1.00 0.00 C ATOM 267 O GLY A 31 10.282 1.561 3.924 1.00 0.00 O ATOM 268 H GLY A 31 8.882 1.128 0.755 1.00 0.00 H ATOM 269 HA2 GLY A 31 10.491 -0.107 1.964 1.00 0.00 H ATOM 270 HA3 GLY A 31 11.753 0.830 1.164 1.00 0.00 H ATOM 271 N GLU A 32 11.898 2.677 2.919 1.00 0.00 N ATOM 272 CA GLU A 32 12.117 3.554 4.111 1.00 0.00 C ATOM 273 C GLU A 32 11.137 4.735 4.089 1.00 0.00 C ATOM 274 O GLU A 32 11.046 5.391 3.062 1.00 0.00 O ATOM 275 CB GLU A 32 13.561 4.050 3.990 1.00 0.00 C ATOM 276 CG GLU A 32 14.524 2.948 4.446 1.00 0.00 C ATOM 277 CD GLU A 32 15.656 3.564 5.273 1.00 0.00 C ATOM 278 OE1 GLU A 32 16.660 3.933 4.686 1.00 0.00 O ATOM 279 OE2 GLU A 32 15.500 3.655 6.479 1.00 0.00 O ATOM 280 OXT GLU A 32 10.493 4.962 5.100 1.00 0.00 O ATOM 281 H GLU A 32 12.443 2.803 2.114 1.00 0.00 H ATOM 282 HA GLU A 32 11.998 2.987 5.021 1.00 0.00 H ATOM 283 HB2 GLU A 32 13.769 4.307 2.961 1.00 0.00 H ATOM 284 HB3 GLU A 32 13.696 4.921 4.613 1.00 0.00 H ATOM 285 HG2 GLU A 32 13.988 2.228 5.047 1.00 0.00 H ATOM 286 HG3 GLU A 32 14.941 2.455 3.580 1.00 0.00 H TER 287 GLU A 32