ATOM 1 N GLY A 1 -9.359 -15.723 6.658 1.00 0.00 N ATOM 2 CA GLY A 1 -8.617 -15.722 5.410 1.00 0.00 C ATOM 3 C GLY A 1 -8.408 -14.325 4.861 1.00 0.00 C ATOM 4 O GLY A 1 -7.288 -13.945 4.522 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.878 -15.723 7.512 1.00 0.00 H ATOM 6 HA2 GLY A 1 -7.654 -16.180 5.577 1.00 0.00 H ATOM 7 HA3 GLY A 1 -9.161 -16.305 4.681 1.00 0.00 H ATOM 8 N SER A 2 -9.490 -13.558 4.772 1.00 0.00 N ATOM 9 CA SER A 2 -9.422 -12.196 4.254 1.00 0.00 C ATOM 10 C SER A 2 -8.450 -11.352 5.073 1.00 0.00 C ATOM 11 O SER A 2 -8.423 -11.432 6.302 1.00 0.00 O ATOM 12 CB SER A 2 -10.809 -11.552 4.267 1.00 0.00 C ATOM 13 OG SER A 2 -11.307 -11.440 5.589 1.00 0.00 O ATOM 14 H SER A 2 -10.356 -13.917 5.059 1.00 0.00 H ATOM 15 HA SER A 2 -9.067 -12.246 3.236 1.00 0.00 H ATOM 16 HB2 SER A 2 -10.750 -10.566 3.833 1.00 0.00 H ATOM 17 HB3 SER A 2 -11.490 -12.160 3.689 1.00 0.00 H ATOM 18 HG SER A 2 -10.584 -11.241 6.188 1.00 0.00 H ATOM 19 N SER A 3 -7.651 -10.544 4.384 1.00 0.00 N ATOM 20 CA SER A 3 -6.674 -9.687 5.045 1.00 0.00 C ATOM 21 C SER A 3 -7.334 -8.857 6.142 1.00 0.00 C ATOM 22 O SER A 3 -6.766 -8.662 7.216 1.00 0.00 O ATOM 23 CB SER A 3 -6.001 -8.764 4.027 1.00 0.00 C ATOM 24 OG SER A 3 -6.964 -8.060 3.263 1.00 0.00 O ATOM 25 H SER A 3 -7.720 -10.525 3.406 1.00 0.00 H ATOM 26 HA SER A 3 -5.925 -10.323 5.493 1.00 0.00 H ATOM 27 HB2 SER A 3 -5.380 -8.051 4.547 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.390 -9.355 3.360 1.00 0.00 H ATOM 29 HG SER A 3 -7.754 -8.597 3.170 1.00 0.00 H ATOM 30 N GLY A 4 -8.540 -8.370 5.863 1.00 0.00 N ATOM 31 CA GLY A 4 -9.258 -7.566 6.835 1.00 0.00 C ATOM 32 C GLY A 4 -10.534 -6.975 6.269 1.00 0.00 C ATOM 33 O GLY A 4 -10.577 -5.797 5.915 1.00 0.00 O ATOM 34 H GLY A 4 -8.944 -8.557 4.990 1.00 0.00 H ATOM 35 HA2 GLY A 4 -9.506 -8.185 7.685 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.617 -6.761 7.164 1.00 0.00 H ATOM 37 N SER A 5 -11.576 -7.796 6.181 1.00 0.00 N ATOM 38 CA SER A 5 -12.858 -7.349 5.648 1.00 0.00 C ATOM 39 C SER A 5 -13.820 -6.991 6.776 1.00 0.00 C ATOM 40 O SER A 5 -15.000 -7.341 6.735 1.00 0.00 O ATOM 41 CB SER A 5 -13.472 -8.434 4.762 1.00 0.00 C ATOM 42 OG SER A 5 -14.593 -7.938 4.051 1.00 0.00 O ATOM 43 H SER A 5 -11.479 -8.724 6.479 1.00 0.00 H ATOM 44 HA SER A 5 -12.679 -6.467 5.050 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.735 -8.777 4.053 1.00 0.00 H ATOM 46 HB3 SER A 5 -13.790 -9.262 5.380 1.00 0.00 H ATOM 47 HG SER A 5 -14.479 -8.108 3.114 1.00 0.00 H ATOM 48 N SER A 6 -13.308 -6.292 7.784 1.00 0.00 N ATOM 49 CA SER A 6 -14.120 -5.890 8.927 1.00 0.00 C ATOM 50 C SER A 6 -13.511 -4.678 9.625 1.00 0.00 C ATOM 51 O SER A 6 -12.413 -4.751 10.175 1.00 0.00 O ATOM 52 CB SER A 6 -14.255 -7.049 9.916 1.00 0.00 C ATOM 53 OG SER A 6 -15.408 -6.897 10.725 1.00 0.00 O ATOM 54 H SER A 6 -12.360 -6.044 7.759 1.00 0.00 H ATOM 55 HA SER A 6 -15.100 -5.625 8.560 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.332 -7.977 9.371 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.383 -7.078 10.554 1.00 0.00 H ATOM 58 HG SER A 6 -16.114 -6.505 10.206 1.00 0.00 H ATOM 59 N GLY A 7 -14.235 -3.563 9.600 1.00 0.00 N ATOM 60 CA GLY A 7 -13.752 -2.350 10.233 1.00 0.00 C ATOM 61 C GLY A 7 -13.858 -1.140 9.326 1.00 0.00 C ATOM 62 O GLY A 7 -13.569 -1.225 8.133 1.00 0.00 O ATOM 63 H GLY A 7 -15.104 -3.564 9.147 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.330 -2.169 11.127 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.717 -2.489 10.509 1.00 0.00 H ATOM 66 N GLN A 8 -14.274 -0.012 9.893 1.00 0.00 N ATOM 67 CA GLN A 8 -14.419 1.219 9.126 1.00 0.00 C ATOM 68 C GLN A 8 -13.058 1.833 8.818 1.00 0.00 C ATOM 69 O GLN A 8 -12.290 2.154 9.725 1.00 0.00 O ATOM 70 CB GLN A 8 -15.283 2.223 9.892 1.00 0.00 C ATOM 71 CG GLN A 8 -14.834 2.441 11.328 1.00 0.00 C ATOM 72 CD GLN A 8 -15.466 1.457 12.293 1.00 0.00 C ATOM 73 OE1 GLN A 8 -16.279 0.620 11.900 1.00 0.00 O ATOM 74 NE2 GLN A 8 -15.094 1.552 13.564 1.00 0.00 N ATOM 75 H GLN A 8 -14.488 -0.008 10.849 1.00 0.00 H ATOM 76 HA GLN A 8 -14.908 0.974 8.196 1.00 0.00 H ATOM 77 HB2 GLN A 8 -15.250 3.173 9.379 1.00 0.00 H ATOM 78 HB3 GLN A 8 -16.302 1.865 9.907 1.00 0.00 H ATOM 79 HG2 GLN A 8 -13.761 2.330 11.377 1.00 0.00 H ATOM 80 HG3 GLN A 8 -15.105 3.442 11.628 1.00 0.00 H ATOM 81 HE21 GLN A 8 -14.442 2.244 13.805 1.00 0.00 H ATOM 82 HE22 GLN A 8 -15.488 0.930 14.209 1.00 0.00 H ATOM 83 N LYS A 9 -12.764 1.993 7.532 1.00 0.00 N ATOM 84 CA LYS A 9 -11.495 2.569 7.103 1.00 0.00 C ATOM 85 C LYS A 9 -11.723 3.751 6.167 1.00 0.00 C ATOM 86 O LYS A 9 -11.848 3.597 4.952 1.00 0.00 O ATOM 87 CB LYS A 9 -10.641 1.508 6.404 1.00 0.00 C ATOM 88 CG LYS A 9 -10.335 0.302 7.275 1.00 0.00 C ATOM 89 CD LYS A 9 -9.712 -0.825 6.468 1.00 0.00 C ATOM 90 CE LYS A 9 -9.695 -2.128 7.251 1.00 0.00 C ATOM 91 NZ LYS A 9 -10.932 -2.926 7.027 1.00 0.00 N ATOM 92 H LYS A 9 -13.417 1.717 6.855 1.00 0.00 H ATOM 93 HA LYS A 9 -10.974 2.916 7.982 1.00 0.00 H ATOM 94 HB2 LYS A 9 -11.162 1.167 5.522 1.00 0.00 H ATOM 95 HB3 LYS A 9 -9.704 1.957 6.106 1.00 0.00 H ATOM 96 HG2 LYS A 9 -9.647 0.596 8.053 1.00 0.00 H ATOM 97 HG3 LYS A 9 -11.255 -0.052 7.719 1.00 0.00 H ATOM 98 HD2 LYS A 9 -10.285 -0.969 5.564 1.00 0.00 H ATOM 99 HD3 LYS A 9 -8.696 -0.554 6.213 1.00 0.00 H ATOM 100 HE2 LYS A 9 -8.840 -2.709 6.940 1.00 0.00 H ATOM 101 HE3 LYS A 9 -9.610 -1.899 8.303 1.00 0.00 H ATOM 102 HZ1 LYS A 9 -11.260 -3.337 7.924 1.00 0.00 H ATOM 103 HZ2 LYS A 9 -10.743 -3.696 6.354 1.00 0.00 H ATOM 104 HZ3 LYS A 9 -11.683 -2.320 6.641 1.00 0.00 H ATOM 105 N PRO A 10 -11.777 4.961 6.743 1.00 0.00 N ATOM 106 CA PRO A 10 -11.988 6.193 5.978 1.00 0.00 C ATOM 107 C PRO A 10 -10.785 6.552 5.112 1.00 0.00 C ATOM 108 O PRO A 10 -10.938 7.026 3.986 1.00 0.00 O ATOM 109 CB PRO A 10 -12.201 7.252 7.062 1.00 0.00 C ATOM 110 CG PRO A 10 -11.497 6.715 8.260 1.00 0.00 C ATOM 111 CD PRO A 10 -11.636 5.219 8.186 1.00 0.00 C ATOM 112 HA PRO A 10 -12.870 6.129 5.357 1.00 0.00 H ATOM 113 HB2 PRO A 10 -11.774 8.192 6.741 1.00 0.00 H ATOM 114 HB3 PRO A 10 -13.257 7.376 7.248 1.00 0.00 H ATOM 115 HG2 PRO A 10 -10.455 6.996 8.231 1.00 0.00 H ATOM 116 HG3 PRO A 10 -11.963 7.090 9.159 1.00 0.00 H ATOM 117 HD2 PRO A 10 -10.753 4.738 8.579 1.00 0.00 H ATOM 118 HD3 PRO A 10 -12.516 4.895 8.723 1.00 0.00 H ATOM 119 N TYR A 11 -9.590 6.321 5.644 1.00 0.00 N ATOM 120 CA TYR A 11 -8.361 6.622 4.920 1.00 0.00 C ATOM 121 C TYR A 11 -8.127 5.612 3.801 1.00 0.00 C ATOM 122 O TYR A 11 -7.582 4.532 4.027 1.00 0.00 O ATOM 123 CB TYR A 11 -7.168 6.624 5.878 1.00 0.00 C ATOM 124 CG TYR A 11 -7.397 7.442 7.129 1.00 0.00 C ATOM 125 CD1 TYR A 11 -8.076 6.908 8.217 1.00 0.00 C ATOM 126 CD2 TYR A 11 -6.935 8.749 7.222 1.00 0.00 C ATOM 127 CE1 TYR A 11 -8.288 7.652 9.362 1.00 0.00 C ATOM 128 CE2 TYR A 11 -7.141 9.500 8.363 1.00 0.00 C ATOM 129 CZ TYR A 11 -7.818 8.947 9.430 1.00 0.00 C ATOM 130 OH TYR A 11 -8.027 9.692 10.568 1.00 0.00 O ATOM 131 H TYR A 11 -9.533 5.942 6.546 1.00 0.00 H ATOM 132 HA TYR A 11 -8.463 7.606 4.487 1.00 0.00 H ATOM 133 HB2 TYR A 11 -6.956 5.610 6.180 1.00 0.00 H ATOM 134 HB3 TYR A 11 -6.306 7.030 5.368 1.00 0.00 H ATOM 135 HD1 TYR A 11 -8.442 5.893 8.161 1.00 0.00 H ATOM 136 HD2 TYR A 11 -6.405 9.179 6.384 1.00 0.00 H ATOM 137 HE1 TYR A 11 -8.818 7.220 10.198 1.00 0.00 H ATOM 138 HE2 TYR A 11 -6.774 10.514 8.416 1.00 0.00 H ATOM 139 HH TYR A 11 -8.610 10.428 10.366 1.00 0.00 H ATOM 140 N VAL A 12 -8.543 5.973 2.591 1.00 0.00 N ATOM 141 CA VAL A 12 -8.378 5.101 1.434 1.00 0.00 C ATOM 142 C VAL A 12 -7.277 5.612 0.513 1.00 0.00 C ATOM 143 O VAL A 12 -7.155 6.815 0.281 1.00 0.00 O ATOM 144 CB VAL A 12 -9.688 4.978 0.633 1.00 0.00 C ATOM 145 CG1 VAL A 12 -9.480 4.110 -0.599 1.00 0.00 C ATOM 146 CG2 VAL A 12 -10.798 4.418 1.509 1.00 0.00 C ATOM 147 H VAL A 12 -8.970 6.847 2.474 1.00 0.00 H ATOM 148 HA VAL A 12 -8.107 4.118 1.793 1.00 0.00 H ATOM 149 HB VAL A 12 -9.979 5.965 0.305 1.00 0.00 H ATOM 150 HG11 VAL A 12 -8.815 4.613 -1.286 1.00 0.00 H ATOM 151 HG12 VAL A 12 -9.049 3.164 -0.305 1.00 0.00 H ATOM 152 HG13 VAL A 12 -10.431 3.938 -1.082 1.00 0.00 H ATOM 153 HG21 VAL A 12 -10.856 4.988 2.424 1.00 0.00 H ATOM 154 HG22 VAL A 12 -11.738 4.484 0.983 1.00 0.00 H ATOM 155 HG23 VAL A 12 -10.587 3.384 1.741 1.00 0.00 H ATOM 156 N CYS A 13 -6.475 4.690 -0.011 1.00 0.00 N ATOM 157 CA CYS A 13 -5.383 5.047 -0.908 1.00 0.00 C ATOM 158 C CYS A 13 -5.904 5.331 -2.314 1.00 0.00 C ATOM 159 O CYS A 13 -6.597 4.506 -2.908 1.00 0.00 O ATOM 160 CB CYS A 13 -4.346 3.923 -0.954 1.00 0.00 C ATOM 161 SG CYS A 13 -2.665 4.479 -1.385 1.00 0.00 S ATOM 162 H CYS A 13 -6.622 3.747 0.212 1.00 0.00 H ATOM 163 HA CYS A 13 -4.916 5.941 -0.523 1.00 0.00 H ATOM 164 HB2 CYS A 13 -4.296 3.450 0.016 1.00 0.00 H ATOM 165 HB3 CYS A 13 -4.650 3.193 -1.689 1.00 0.00 H ATOM 166 N ASN A 14 -5.565 6.504 -2.839 1.00 0.00 N ATOM 167 CA ASN A 14 -5.998 6.897 -4.175 1.00 0.00 C ATOM 168 C ASN A 14 -5.063 6.331 -5.239 1.00 0.00 C ATOM 169 O ASN A 14 -5.279 6.525 -6.435 1.00 0.00 O ATOM 170 CB ASN A 14 -6.053 8.422 -4.287 1.00 0.00 C ATOM 171 CG ASN A 14 -7.167 9.024 -3.453 1.00 0.00 C ATOM 172 OD1 ASN A 14 -8.278 8.495 -3.407 1.00 0.00 O ATOM 173 ND2 ASN A 14 -6.874 10.135 -2.788 1.00 0.00 N ATOM 174 H ASN A 14 -5.010 7.119 -2.316 1.00 0.00 H ATOM 175 HA ASN A 14 -6.989 6.497 -4.333 1.00 0.00 H ATOM 176 HB2 ASN A 14 -5.114 8.836 -3.950 1.00 0.00 H ATOM 177 HB3 ASN A 14 -6.212 8.696 -5.319 1.00 0.00 H ATOM 178 HD21 ASN A 14 -5.968 10.500 -2.872 1.00 0.00 H ATOM 179 HD22 ASN A 14 -7.576 10.545 -2.240 1.00 0.00 H ATOM 180 N GLU A 15 -4.025 5.629 -4.794 1.00 0.00 N ATOM 181 CA GLU A 15 -3.058 5.035 -5.709 1.00 0.00 C ATOM 182 C GLU A 15 -3.465 3.613 -6.084 1.00 0.00 C ATOM 183 O GLU A 15 -3.433 3.234 -7.255 1.00 0.00 O ATOM 184 CB GLU A 15 -1.664 5.027 -5.078 1.00 0.00 C ATOM 185 CG GLU A 15 -0.948 6.365 -5.168 1.00 0.00 C ATOM 186 CD GLU A 15 -1.381 7.332 -4.083 1.00 0.00 C ATOM 187 OE1 GLU A 15 -1.360 6.942 -2.897 1.00 0.00 O ATOM 188 OE2 GLU A 15 -1.740 8.479 -4.421 1.00 0.00 O ATOM 189 H GLU A 15 -3.907 5.509 -3.829 1.00 0.00 H ATOM 190 HA GLU A 15 -3.034 5.637 -6.604 1.00 0.00 H ATOM 191 HB2 GLU A 15 -1.755 4.760 -4.036 1.00 0.00 H ATOM 192 HB3 GLU A 15 -1.059 4.286 -5.579 1.00 0.00 H ATOM 193 HG2 GLU A 15 0.115 6.197 -5.076 1.00 0.00 H ATOM 194 HG3 GLU A 15 -1.159 6.808 -6.130 1.00 0.00 H ATOM 195 N CYS A 16 -3.849 2.830 -5.081 1.00 0.00 N ATOM 196 CA CYS A 16 -4.262 1.450 -5.304 1.00 0.00 C ATOM 197 C CYS A 16 -5.702 1.233 -4.846 1.00 0.00 C ATOM 198 O CYS A 16 -6.477 0.542 -5.506 1.00 0.00 O ATOM 199 CB CYS A 16 -3.330 0.490 -4.562 1.00 0.00 C ATOM 200 SG CYS A 16 -3.235 0.784 -2.766 1.00 0.00 S ATOM 201 H CYS A 16 -3.854 3.189 -4.169 1.00 0.00 H ATOM 202 HA CYS A 16 -4.201 1.251 -6.363 1.00 0.00 H ATOM 203 HB2 CYS A 16 -3.675 -0.523 -4.710 1.00 0.00 H ATOM 204 HB3 CYS A 16 -2.332 0.587 -4.964 1.00 0.00 H ATOM 205 N GLY A 17 -6.052 1.828 -3.710 1.00 0.00 N ATOM 206 CA GLY A 17 -7.397 1.689 -3.183 1.00 0.00 C ATOM 207 C GLY A 17 -7.428 0.946 -1.862 1.00 0.00 C ATOM 208 O GLY A 17 -8.424 0.306 -1.524 1.00 0.00 O ATOM 209 H GLY A 17 -5.392 2.367 -3.226 1.00 0.00 H ATOM 210 HA2 GLY A 17 -7.820 2.672 -3.041 1.00 0.00 H ATOM 211 HA3 GLY A 17 -7.998 1.149 -3.900 1.00 0.00 H ATOM 212 N LYS A 18 -6.333 1.028 -1.113 1.00 0.00 N ATOM 213 CA LYS A 18 -6.237 0.359 0.179 1.00 0.00 C ATOM 214 C LYS A 18 -6.756 1.257 1.297 1.00 0.00 C ATOM 215 O LYS A 18 -6.366 2.419 1.404 1.00 0.00 O ATOM 216 CB LYS A 18 -4.788 -0.042 0.462 1.00 0.00 C ATOM 217 CG LYS A 18 -4.658 -1.268 1.349 1.00 0.00 C ATOM 218 CD LYS A 18 -3.284 -1.905 1.221 1.00 0.00 C ATOM 219 CE LYS A 18 -3.123 -3.078 2.177 1.00 0.00 C ATOM 220 NZ LYS A 18 -1.945 -3.920 1.827 1.00 0.00 N ATOM 221 H LYS A 18 -5.571 1.554 -1.436 1.00 0.00 H ATOM 222 HA LYS A 18 -6.846 -0.532 0.137 1.00 0.00 H ATOM 223 HB2 LYS A 18 -4.294 -0.247 -0.476 1.00 0.00 H ATOM 224 HB3 LYS A 18 -4.288 0.783 0.950 1.00 0.00 H ATOM 225 HG2 LYS A 18 -4.814 -0.977 2.377 1.00 0.00 H ATOM 226 HG3 LYS A 18 -5.408 -1.991 1.060 1.00 0.00 H ATOM 227 HD2 LYS A 18 -3.154 -2.260 0.210 1.00 0.00 H ATOM 228 HD3 LYS A 18 -2.531 -1.163 1.445 1.00 0.00 H ATOM 229 HE2 LYS A 18 -2.996 -2.695 3.178 1.00 0.00 H ATOM 230 HE3 LYS A 18 -4.015 -3.685 2.134 1.00 0.00 H ATOM 231 HZ1 LYS A 18 -2.230 -4.917 1.751 1.00 0.00 H ATOM 232 HZ2 LYS A 18 -1.214 -3.834 2.562 1.00 0.00 H ATOM 233 HZ3 LYS A 18 -1.544 -3.614 0.918 1.00 0.00 H ATOM 234 N ALA A 19 -7.636 0.710 2.129 1.00 0.00 N ATOM 235 CA ALA A 19 -8.205 1.461 3.242 1.00 0.00 C ATOM 236 C ALA A 19 -7.463 1.164 4.541 1.00 0.00 C ATOM 237 O ALA A 19 -7.050 0.030 4.786 1.00 0.00 O ATOM 238 CB ALA A 19 -9.685 1.142 3.392 1.00 0.00 C ATOM 239 H ALA A 19 -7.909 -0.221 1.992 1.00 0.00 H ATOM 240 HA ALA A 19 -8.110 2.513 3.017 1.00 0.00 H ATOM 241 HB1 ALA A 19 -10.183 1.967 3.878 1.00 0.00 H ATOM 242 HB2 ALA A 19 -10.119 0.984 2.415 1.00 0.00 H ATOM 243 HB3 ALA A 19 -9.802 0.249 3.987 1.00 0.00 H ATOM 244 N PHE A 20 -7.298 2.189 5.370 1.00 0.00 N ATOM 245 CA PHE A 20 -6.604 2.038 6.644 1.00 0.00 C ATOM 246 C PHE A 20 -7.385 2.706 7.771 1.00 0.00 C ATOM 247 O PHE A 20 -7.520 3.929 7.808 1.00 0.00 O ATOM 248 CB PHE A 20 -5.199 2.636 6.557 1.00 0.00 C ATOM 249 CG PHE A 20 -4.385 2.093 5.417 1.00 0.00 C ATOM 250 CD1 PHE A 20 -4.594 2.542 4.124 1.00 0.00 C ATOM 251 CD2 PHE A 20 -3.411 1.132 5.640 1.00 0.00 C ATOM 252 CE1 PHE A 20 -3.847 2.045 3.073 1.00 0.00 C ATOM 253 CE2 PHE A 20 -2.661 0.632 4.593 1.00 0.00 C ATOM 254 CZ PHE A 20 -2.880 1.087 3.308 1.00 0.00 C ATOM 255 H PHE A 20 -7.650 3.069 5.118 1.00 0.00 H ATOM 256 HA PHE A 20 -6.525 0.982 6.854 1.00 0.00 H ATOM 257 HB2 PHE A 20 -5.277 3.705 6.428 1.00 0.00 H ATOM 258 HB3 PHE A 20 -4.669 2.426 7.474 1.00 0.00 H ATOM 259 HD1 PHE A 20 -5.351 3.291 3.939 1.00 0.00 H ATOM 260 HD2 PHE A 20 -3.240 0.774 6.644 1.00 0.00 H ATOM 261 HE1 PHE A 20 -4.021 2.403 2.069 1.00 0.00 H ATOM 262 HE2 PHE A 20 -1.905 -0.117 4.779 1.00 0.00 H ATOM 263 HZ PHE A 20 -2.294 0.698 2.488 1.00 0.00 H ATOM 264 N GLY A 21 -7.899 1.894 8.690 1.00 0.00 N ATOM 265 CA GLY A 21 -8.661 2.424 9.805 1.00 0.00 C ATOM 266 C GLY A 21 -7.973 3.599 10.472 1.00 0.00 C ATOM 267 O GLY A 21 -8.607 4.374 11.190 1.00 0.00 O ATOM 268 H GLY A 21 -7.760 0.927 8.609 1.00 0.00 H ATOM 269 HA2 GLY A 21 -9.629 2.743 9.447 1.00 0.00 H ATOM 270 HA3 GLY A 21 -8.799 1.641 10.536 1.00 0.00 H ATOM 271 N LEU A 22 -6.672 3.731 10.237 1.00 0.00 N ATOM 272 CA LEU A 22 -5.896 4.819 10.821 1.00 0.00 C ATOM 273 C LEU A 22 -5.313 5.717 9.734 1.00 0.00 C ATOM 274 O LEU A 22 -5.141 5.294 8.591 1.00 0.00 O ATOM 275 CB LEU A 22 -4.772 4.259 11.694 1.00 0.00 C ATOM 276 CG LEU A 22 -5.109 4.048 13.170 1.00 0.00 C ATOM 277 CD1 LEU A 22 -3.925 3.442 13.907 1.00 0.00 C ATOM 278 CD2 LEU A 22 -5.527 5.361 13.815 1.00 0.00 C ATOM 279 H LEU A 22 -6.222 3.083 9.657 1.00 0.00 H ATOM 280 HA LEU A 22 -6.561 5.406 11.437 1.00 0.00 H ATOM 281 HB2 LEU A 22 -4.478 3.305 11.282 1.00 0.00 H ATOM 282 HB3 LEU A 22 -3.938 4.945 11.639 1.00 0.00 H ATOM 283 HG LEU A 22 -5.938 3.358 13.248 1.00 0.00 H ATOM 284 HD11 LEU A 22 -3.654 2.506 13.445 1.00 0.00 H ATOM 285 HD12 LEU A 22 -4.193 3.271 14.939 1.00 0.00 H ATOM 286 HD13 LEU A 22 -3.087 4.123 13.862 1.00 0.00 H ATOM 287 HD21 LEU A 22 -4.977 6.174 13.364 1.00 0.00 H ATOM 288 HD22 LEU A 22 -5.314 5.326 14.873 1.00 0.00 H ATOM 289 HD23 LEU A 22 -6.586 5.515 13.666 1.00 0.00 H ATOM 290 N LYS A 23 -5.007 6.957 10.100 1.00 0.00 N ATOM 291 CA LYS A 23 -4.439 7.915 9.158 1.00 0.00 C ATOM 292 C LYS A 23 -2.988 7.570 8.840 1.00 0.00 C ATOM 293 O LYS A 23 -2.656 7.224 7.707 1.00 0.00 O ATOM 294 CB LYS A 23 -4.525 9.333 9.727 1.00 0.00 C ATOM 295 CG LYS A 23 -4.174 10.414 8.719 1.00 0.00 C ATOM 296 CD LYS A 23 -4.522 11.798 9.243 1.00 0.00 C ATOM 297 CE LYS A 23 -3.879 12.890 8.402 1.00 0.00 C ATOM 298 NZ LYS A 23 -4.322 14.248 8.824 1.00 0.00 N ATOM 299 H LYS A 23 -5.167 7.236 11.026 1.00 0.00 H ATOM 300 HA LYS A 23 -5.016 7.866 8.247 1.00 0.00 H ATOM 301 HB2 LYS A 23 -5.532 9.508 10.076 1.00 0.00 H ATOM 302 HB3 LYS A 23 -3.844 9.414 10.562 1.00 0.00 H ATOM 303 HG2 LYS A 23 -3.115 10.375 8.516 1.00 0.00 H ATOM 304 HG3 LYS A 23 -4.725 10.235 7.807 1.00 0.00 H ATOM 305 HD2 LYS A 23 -5.595 11.924 9.217 1.00 0.00 H ATOM 306 HD3 LYS A 23 -4.172 11.886 10.262 1.00 0.00 H ATOM 307 HE2 LYS A 23 -2.807 12.822 8.506 1.00 0.00 H ATOM 308 HE3 LYS A 23 -4.151 12.737 7.368 1.00 0.00 H ATOM 309 HZ1 LYS A 23 -4.727 14.759 8.014 1.00 0.00 H ATOM 310 HZ2 LYS A 23 -3.514 14.788 9.193 1.00 0.00 H ATOM 311 HZ3 LYS A 23 -5.044 14.173 9.569 1.00 0.00 H ATOM 312 N SER A 24 -2.127 7.665 9.849 1.00 0.00 N ATOM 313 CA SER A 24 -0.710 7.366 9.676 1.00 0.00 C ATOM 314 C SER A 24 -0.521 6.060 8.910 1.00 0.00 C ATOM 315 O SER A 24 0.374 5.943 8.073 1.00 0.00 O ATOM 316 CB SER A 24 -0.016 7.277 11.036 1.00 0.00 C ATOM 317 OG SER A 24 0.442 8.550 11.458 1.00 0.00 O ATOM 318 H SER A 24 -2.453 7.947 10.730 1.00 0.00 H ATOM 319 HA SER A 24 -0.268 8.170 9.107 1.00 0.00 H ATOM 320 HB2 SER A 24 -0.712 6.898 11.769 1.00 0.00 H ATOM 321 HB3 SER A 24 0.829 6.609 10.963 1.00 0.00 H ATOM 322 HG SER A 24 1.287 8.740 11.043 1.00 0.00 H ATOM 323 N GLN A 25 -1.371 5.080 9.203 1.00 0.00 N ATOM 324 CA GLN A 25 -1.297 3.782 8.543 1.00 0.00 C ATOM 325 C GLN A 25 -1.268 3.944 7.027 1.00 0.00 C ATOM 326 O GLN A 25 -0.524 3.249 6.332 1.00 0.00 O ATOM 327 CB GLN A 25 -2.485 2.910 8.953 1.00 0.00 C ATOM 328 CG GLN A 25 -2.419 2.429 10.393 1.00 0.00 C ATOM 329 CD GLN A 25 -1.157 1.642 10.689 1.00 0.00 C ATOM 330 OE1 GLN A 25 -0.818 0.700 9.972 1.00 0.00 O ATOM 331 NE2 GLN A 25 -0.455 2.025 11.748 1.00 0.00 N ATOM 332 H GLN A 25 -2.062 5.234 9.879 1.00 0.00 H ATOM 333 HA GLN A 25 -0.383 3.302 8.859 1.00 0.00 H ATOM 334 HB2 GLN A 25 -3.394 3.479 8.826 1.00 0.00 H ATOM 335 HB3 GLN A 25 -2.519 2.044 8.308 1.00 0.00 H ATOM 336 HG2 GLN A 25 -2.450 3.288 11.048 1.00 0.00 H ATOM 337 HG3 GLN A 25 -3.274 1.799 10.588 1.00 0.00 H ATOM 338 HE21 GLN A 25 -0.787 2.783 12.274 1.00 0.00 H ATOM 339 HE22 GLN A 25 0.364 1.533 11.963 1.00 0.00 H ATOM 340 N LEU A 26 -2.081 4.863 6.519 1.00 0.00 N ATOM 341 CA LEU A 26 -2.149 5.116 5.084 1.00 0.00 C ATOM 342 C LEU A 26 -0.938 5.915 4.614 1.00 0.00 C ATOM 343 O LEU A 26 -0.377 5.644 3.551 1.00 0.00 O ATOM 344 CB LEU A 26 -3.436 5.867 4.739 1.00 0.00 C ATOM 345 CG LEU A 26 -3.524 6.430 3.320 1.00 0.00 C ATOM 346 CD1 LEU A 26 -3.734 5.309 2.314 1.00 0.00 C ATOM 347 CD2 LEU A 26 -4.645 7.454 3.221 1.00 0.00 C ATOM 348 H LEU A 26 -2.649 5.385 7.123 1.00 0.00 H ATOM 349 HA LEU A 26 -2.153 4.161 4.580 1.00 0.00 H ATOM 350 HB2 LEU A 26 -4.262 5.188 4.877 1.00 0.00 H ATOM 351 HB3 LEU A 26 -3.531 6.693 5.430 1.00 0.00 H ATOM 352 HG LEU A 26 -2.594 6.926 3.077 1.00 0.00 H ATOM 353 HD11 LEU A 26 -3.900 4.381 2.838 1.00 0.00 H ATOM 354 HD12 LEU A 26 -2.858 5.218 1.689 1.00 0.00 H ATOM 355 HD13 LEU A 26 -4.593 5.534 1.698 1.00 0.00 H ATOM 356 HD21 LEU A 26 -5.518 6.992 2.785 1.00 0.00 H ATOM 357 HD22 LEU A 26 -4.325 8.278 2.601 1.00 0.00 H ATOM 358 HD23 LEU A 26 -4.886 7.820 4.209 1.00 0.00 H ATOM 359 N ILE A 27 -0.538 6.899 5.413 1.00 0.00 N ATOM 360 CA ILE A 27 0.608 7.735 5.080 1.00 0.00 C ATOM 361 C ILE A 27 1.846 6.887 4.808 1.00 0.00 C ATOM 362 O ILE A 27 2.582 7.133 3.851 1.00 0.00 O ATOM 363 CB ILE A 27 0.922 8.735 6.208 1.00 0.00 C ATOM 364 CG1 ILE A 27 -0.362 9.413 6.691 1.00 0.00 C ATOM 365 CG2 ILE A 27 1.928 9.772 5.731 1.00 0.00 C ATOM 366 CD1 ILE A 27 -0.116 10.584 7.616 1.00 0.00 C ATOM 367 H ILE A 27 -1.026 7.066 6.246 1.00 0.00 H ATOM 368 HA ILE A 27 0.365 8.294 4.188 1.00 0.00 H ATOM 369 HB ILE A 27 1.364 8.191 7.029 1.00 0.00 H ATOM 370 HG12 ILE A 27 -0.913 9.775 5.837 1.00 0.00 H ATOM 371 HG13 ILE A 27 -0.964 8.689 7.222 1.00 0.00 H ATOM 372 HG21 ILE A 27 1.476 10.388 4.968 1.00 0.00 H ATOM 373 HG22 ILE A 27 2.226 10.393 6.563 1.00 0.00 H ATOM 374 HG23 ILE A 27 2.795 9.274 5.326 1.00 0.00 H ATOM 375 HD11 ILE A 27 0.879 10.512 8.031 1.00 0.00 H ATOM 376 HD12 ILE A 27 -0.208 11.506 7.062 1.00 0.00 H ATOM 377 HD13 ILE A 27 -0.841 10.569 8.416 1.00 0.00 H ATOM 378 N ILE A 28 2.070 5.888 5.654 1.00 0.00 N ATOM 379 CA ILE A 28 3.217 5.001 5.504 1.00 0.00 C ATOM 380 C ILE A 28 3.075 4.125 4.264 1.00 0.00 C ATOM 381 O ILE A 28 4.060 3.817 3.592 1.00 0.00 O ATOM 382 CB ILE A 28 3.398 4.099 6.739 1.00 0.00 C ATOM 383 CG1 ILE A 28 3.544 4.950 8.002 1.00 0.00 C ATOM 384 CG2 ILE A 28 4.607 3.194 6.561 1.00 0.00 C ATOM 385 CD1 ILE A 28 3.031 4.269 9.251 1.00 0.00 C ATOM 386 H ILE A 28 1.448 5.742 6.397 1.00 0.00 H ATOM 387 HA ILE A 28 4.100 5.615 5.399 1.00 0.00 H ATOM 388 HB ILE A 28 2.522 3.475 6.832 1.00 0.00 H ATOM 389 HG12 ILE A 28 4.586 5.181 8.155 1.00 0.00 H ATOM 390 HG13 ILE A 28 2.990 5.869 7.873 1.00 0.00 H ATOM 391 HG21 ILE A 28 4.957 2.866 7.529 1.00 0.00 H ATOM 392 HG22 ILE A 28 4.329 2.334 5.970 1.00 0.00 H ATOM 393 HG23 ILE A 28 5.394 3.737 6.059 1.00 0.00 H ATOM 394 HD11 ILE A 28 3.664 3.426 9.487 1.00 0.00 H ATOM 395 HD12 ILE A 28 3.044 4.968 10.074 1.00 0.00 H ATOM 396 HD13 ILE A 28 2.021 3.925 9.086 1.00 0.00 H ATOM 397 N HIS A 29 1.843 3.726 3.965 1.00 0.00 N ATOM 398 CA HIS A 29 1.571 2.887 2.804 1.00 0.00 C ATOM 399 C HIS A 29 1.797 3.661 1.509 1.00 0.00 C ATOM 400 O HIS A 29 2.534 3.216 0.630 1.00 0.00 O ATOM 401 CB HIS A 29 0.137 2.360 2.853 1.00 0.00 C ATOM 402 CG HIS A 29 -0.287 1.657 1.600 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.046 0.348 1.323 1.00 0.00 N ATOM 404 CD2 HIS A 29 -1.022 2.088 0.549 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.465 0.005 0.154 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.118 1.043 -0.336 1.00 0.00 N ATOM 407 H HIS A 29 1.099 4.004 4.539 1.00 0.00 H ATOM 408 HA HIS A 29 2.254 2.051 2.832 1.00 0.00 H ATOM 409 HB2 HIS A 29 0.045 1.662 3.672 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.539 3.188 3.015 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.579 -0.241 1.896 1.00 0.00 H ATOM 412 HD2 HIS A 29 -1.453 3.072 0.428 1.00 0.00 H ATOM 413 HE1 HIS A 29 -0.366 -0.960 -0.321 1.00 0.00 H ATOM 414 N GLU A 30 1.156 4.821 1.399 1.00 0.00 N ATOM 415 CA GLU A 30 1.287 5.655 0.210 1.00 0.00 C ATOM 416 C GLU A 30 2.752 5.814 -0.185 1.00 0.00 C ATOM 417 O GLU A 30 3.067 6.105 -1.339 1.00 0.00 O ATOM 418 CB GLU A 30 0.661 7.030 0.453 1.00 0.00 C ATOM 419 CG GLU A 30 -0.823 6.974 0.776 1.00 0.00 C ATOM 420 CD GLU A 30 -1.344 8.276 1.353 1.00 0.00 C ATOM 421 OE1 GLU A 30 -0.559 8.991 2.011 1.00 0.00 O ATOM 422 OE2 GLU A 30 -2.537 8.581 1.147 1.00 0.00 O ATOM 423 H GLU A 30 0.583 5.122 2.134 1.00 0.00 H ATOM 424 HA GLU A 30 0.760 5.168 -0.596 1.00 0.00 H ATOM 425 HB2 GLU A 30 1.171 7.504 1.279 1.00 0.00 H ATOM 426 HB3 GLU A 30 0.792 7.633 -0.432 1.00 0.00 H ATOM 427 HG2 GLU A 30 -1.368 6.757 -0.130 1.00 0.00 H ATOM 428 HG3 GLU A 30 -0.993 6.186 1.495 1.00 0.00 H ATOM 429 N ARG A 31 3.644 5.622 0.782 1.00 0.00 N ATOM 430 CA ARG A 31 5.075 5.746 0.537 1.00 0.00 C ATOM 431 C ARG A 31 5.515 4.823 -0.595 1.00 0.00 C ATOM 432 O ARG A 31 6.398 5.166 -1.381 1.00 0.00 O ATOM 433 CB ARG A 31 5.862 5.422 1.808 1.00 0.00 C ATOM 434 CG ARG A 31 5.598 6.389 2.951 1.00 0.00 C ATOM 435 CD ARG A 31 6.364 5.993 4.204 1.00 0.00 C ATOM 436 NE ARG A 31 7.804 6.179 4.047 1.00 0.00 N ATOM 437 CZ ARG A 31 8.389 7.370 3.987 1.00 0.00 C ATOM 438 NH1 ARG A 31 7.662 8.475 4.071 1.00 0.00 N ATOM 439 NH2 ARG A 31 9.705 7.457 3.843 1.00 0.00 N ATOM 440 H ARG A 31 3.331 5.393 1.682 1.00 0.00 H ATOM 441 HA ARG A 31 5.276 6.768 0.251 1.00 0.00 H ATOM 442 HB2 ARG A 31 5.597 4.428 2.139 1.00 0.00 H ATOM 443 HB3 ARG A 31 6.917 5.448 1.581 1.00 0.00 H ATOM 444 HG2 ARG A 31 5.907 7.379 2.652 1.00 0.00 H ATOM 445 HG3 ARG A 31 4.541 6.391 3.171 1.00 0.00 H ATOM 446 HD2 ARG A 31 6.020 6.602 5.027 1.00 0.00 H ATOM 447 HD3 ARG A 31 6.165 4.954 4.418 1.00 0.00 H ATOM 448 HE ARG A 31 8.360 5.375 3.982 1.00 0.00 H ATOM 449 HH11 ARG A 31 6.670 8.412 4.181 1.00 0.00 H ATOM 450 HH12 ARG A 31 8.105 9.370 4.027 1.00 0.00 H ATOM 451 HH21 ARG A 31 10.257 6.626 3.779 1.00 0.00 H ATOM 452 HH22 ARG A 31 10.145 8.353 3.798 1.00 0.00 H ATOM 453 N ILE A 32 4.894 3.651 -0.671 1.00 0.00 N ATOM 454 CA ILE A 32 5.220 2.679 -1.707 1.00 0.00 C ATOM 455 C ILE A 32 5.123 3.301 -3.095 1.00 0.00 C ATOM 456 O ILE A 32 5.857 2.924 -4.009 1.00 0.00 O ATOM 457 CB ILE A 32 4.292 1.452 -1.640 1.00 0.00 C ATOM 458 CG1 ILE A 32 2.893 1.816 -2.141 1.00 0.00 C ATOM 459 CG2 ILE A 32 4.228 0.912 -0.219 1.00 0.00 C ATOM 460 CD1 ILE A 32 1.958 0.630 -2.238 1.00 0.00 C ATOM 461 H ILE A 32 4.198 3.435 -0.015 1.00 0.00 H ATOM 462 HA ILE A 32 6.235 2.346 -1.543 1.00 0.00 H ATOM 463 HB ILE A 32 4.704 0.681 -2.274 1.00 0.00 H ATOM 464 HG12 ILE A 32 2.451 2.532 -1.467 1.00 0.00 H ATOM 465 HG13 ILE A 32 2.974 2.257 -3.124 1.00 0.00 H ATOM 466 HG21 ILE A 32 4.654 1.636 0.460 1.00 0.00 H ATOM 467 HG22 ILE A 32 3.199 0.729 0.050 1.00 0.00 H ATOM 468 HG23 ILE A 32 4.786 -0.010 -0.159 1.00 0.00 H ATOM 469 HD11 ILE A 32 2.522 -0.251 -2.508 1.00 0.00 H ATOM 470 HD12 ILE A 32 1.478 0.471 -1.284 1.00 0.00 H ATOM 471 HD13 ILE A 32 1.209 0.822 -2.991 1.00 0.00 H ATOM 472 N HIS A 33 4.213 4.259 -3.246 1.00 0.00 N ATOM 473 CA HIS A 33 4.021 4.936 -4.523 1.00 0.00 C ATOM 474 C HIS A 33 4.941 6.148 -4.639 1.00 0.00 C ATOM 475 O HIS A 33 5.544 6.386 -5.687 1.00 0.00 O ATOM 476 CB HIS A 33 2.564 5.371 -4.680 1.00 0.00 C ATOM 477 CG HIS A 33 1.579 4.276 -4.409 1.00 0.00 C ATOM 478 ND1 HIS A 33 1.444 3.168 -5.219 1.00 0.00 N ATOM 479 CD2 HIS A 33 0.680 4.121 -3.409 1.00 0.00 C ATOM 480 CE1 HIS A 33 0.503 2.380 -4.730 1.00 0.00 C ATOM 481 NE2 HIS A 33 0.023 2.936 -3.632 1.00 0.00 N ATOM 482 H HIS A 33 3.658 4.515 -2.481 1.00 0.00 H ATOM 483 HA HIS A 33 4.266 4.238 -5.309 1.00 0.00 H ATOM 484 HB2 HIS A 33 2.360 6.178 -3.991 1.00 0.00 H ATOM 485 HB3 HIS A 33 2.405 5.719 -5.691 1.00 0.00 H ATOM 486 HD1 HIS A 33 1.960 2.987 -6.032 1.00 0.00 H ATOM 487 HD2 HIS A 33 0.509 4.804 -2.588 1.00 0.00 H ATOM 488 HE1 HIS A 33 0.180 1.442 -5.155 1.00 0.00 H ATOM 489 N THR A 34 5.045 6.912 -3.556 1.00 0.00 N ATOM 490 CA THR A 34 5.889 8.100 -3.537 1.00 0.00 C ATOM 491 C THR A 34 7.259 7.810 -4.139 1.00 0.00 C ATOM 492 O THR A 34 7.800 8.618 -4.893 1.00 0.00 O ATOM 493 CB THR A 34 6.074 8.635 -2.104 1.00 0.00 C ATOM 494 OG1 THR A 34 6.847 7.710 -1.332 1.00 0.00 O ATOM 495 CG2 THR A 34 4.727 8.862 -1.434 1.00 0.00 C ATOM 496 H THR A 34 4.540 6.671 -2.752 1.00 0.00 H ATOM 497 HA THR A 34 5.403 8.865 -4.125 1.00 0.00 H ATOM 498 HB THR A 34 6.599 9.578 -2.154 1.00 0.00 H ATOM 499 HG1 THR A 34 7.727 8.066 -1.193 1.00 0.00 H ATOM 500 HG21 THR A 34 4.307 7.912 -1.140 1.00 0.00 H ATOM 501 HG22 THR A 34 4.059 9.353 -2.127 1.00 0.00 H ATOM 502 HG23 THR A 34 4.860 9.483 -0.561 1.00 0.00 H ATOM 503 N GLY A 35 7.816 6.651 -3.802 1.00 0.00 N ATOM 504 CA GLY A 35 9.119 6.275 -4.319 1.00 0.00 C ATOM 505 C GLY A 35 9.706 5.078 -3.597 1.00 0.00 C ATOM 506 O GLY A 35 10.002 5.149 -2.405 1.00 0.00 O ATOM 507 H GLY A 35 7.338 6.046 -3.197 1.00 0.00 H ATOM 508 HA2 GLY A 35 9.023 6.038 -5.368 1.00 0.00 H ATOM 509 HA3 GLY A 35 9.792 7.112 -4.210 1.00 0.00 H ATOM 510 N GLU A 36 9.874 3.976 -4.321 1.00 0.00 N ATOM 511 CA GLU A 36 10.428 2.758 -3.741 1.00 0.00 C ATOM 512 C GLU A 36 11.860 2.531 -4.216 1.00 0.00 C ATOM 513 O GLU A 36 12.089 2.123 -5.355 1.00 0.00 O ATOM 514 CB GLU A 36 9.560 1.552 -4.105 1.00 0.00 C ATOM 515 CG GLU A 36 9.827 0.328 -3.246 1.00 0.00 C ATOM 516 CD GLU A 36 11.007 -0.486 -3.742 1.00 0.00 C ATOM 517 OE1 GLU A 36 11.103 -0.704 -4.968 1.00 0.00 O ATOM 518 OE2 GLU A 36 11.833 -0.904 -2.904 1.00 0.00 O ATOM 519 H GLU A 36 9.619 3.982 -5.268 1.00 0.00 H ATOM 520 HA GLU A 36 10.432 2.875 -2.667 1.00 0.00 H ATOM 521 HB2 GLU A 36 8.520 1.825 -3.994 1.00 0.00 H ATOM 522 HB3 GLU A 36 9.745 1.290 -5.137 1.00 0.00 H ATOM 523 HG2 GLU A 36 10.030 0.650 -2.236 1.00 0.00 H ATOM 524 HG3 GLU A 36 8.948 -0.300 -3.253 1.00 0.00 H ATOM 525 N SER A 37 12.819 2.799 -3.336 1.00 0.00 N ATOM 526 CA SER A 37 14.229 2.628 -3.667 1.00 0.00 C ATOM 527 C SER A 37 14.487 2.961 -5.133 1.00 0.00 C ATOM 528 O SER A 37 15.250 2.275 -5.812 1.00 0.00 O ATOM 529 CB SER A 37 14.674 1.194 -3.372 1.00 0.00 C ATOM 530 OG SER A 37 14.036 0.273 -4.241 1.00 0.00 O ATOM 531 H SER A 37 12.572 3.121 -2.444 1.00 0.00 H ATOM 532 HA SER A 37 14.799 3.306 -3.050 1.00 0.00 H ATOM 533 HB2 SER A 37 15.742 1.116 -3.505 1.00 0.00 H ATOM 534 HB3 SER A 37 14.419 0.944 -2.352 1.00 0.00 H ATOM 535 HG SER A 37 13.105 0.493 -4.312 1.00 0.00 H ATOM 536 N GLY A 38 13.845 4.020 -5.615 1.00 0.00 N ATOM 537 CA GLY A 38 14.017 4.427 -6.998 1.00 0.00 C ATOM 538 C GLY A 38 12.830 4.055 -7.864 1.00 0.00 C ATOM 539 O GLY A 38 11.903 3.374 -7.425 1.00 0.00 O ATOM 540 H GLY A 38 13.248 4.530 -5.027 1.00 0.00 H ATOM 541 HA2 GLY A 38 14.154 5.497 -7.032 1.00 0.00 H ATOM 542 HA3 GLY A 38 14.901 3.948 -7.394 1.00 0.00 H ATOM 543 N PRO A 39 12.847 4.511 -9.125 1.00 0.00 N ATOM 544 CA PRO A 39 11.770 4.235 -10.081 1.00 0.00 C ATOM 545 C PRO A 39 11.733 2.771 -10.506 1.00 0.00 C ATOM 546 O PRO A 39 12.654 2.281 -11.159 1.00 0.00 O ATOM 547 CB PRO A 39 12.117 5.130 -11.274 1.00 0.00 C ATOM 548 CG PRO A 39 13.591 5.327 -11.183 1.00 0.00 C ATOM 549 CD PRO A 39 13.919 5.329 -9.716 1.00 0.00 C ATOM 550 HA PRO A 39 10.806 4.519 -9.685 1.00 0.00 H ATOM 551 HB2 PRO A 39 11.840 4.633 -12.192 1.00 0.00 H ATOM 552 HB3 PRO A 39 11.588 6.067 -11.191 1.00 0.00 H ATOM 553 HG2 PRO A 39 14.101 4.516 -11.680 1.00 0.00 H ATOM 554 HG3 PRO A 39 13.863 6.272 -11.629 1.00 0.00 H ATOM 555 HD2 PRO A 39 14.886 4.880 -9.545 1.00 0.00 H ATOM 556 HD3 PRO A 39 13.895 6.336 -9.325 1.00 0.00 H ATOM 557 N SER A 40 10.662 2.079 -10.132 1.00 0.00 N ATOM 558 CA SER A 40 10.506 0.669 -10.472 1.00 0.00 C ATOM 559 C SER A 40 11.106 0.372 -11.843 1.00 0.00 C ATOM 560 O SER A 40 11.893 -0.562 -11.999 1.00 0.00 O ATOM 561 CB SER A 40 9.027 0.279 -10.455 1.00 0.00 C ATOM 562 OG SER A 40 8.264 1.136 -11.285 1.00 0.00 O ATOM 563 H SER A 40 9.961 2.526 -9.613 1.00 0.00 H ATOM 564 HA SER A 40 11.032 0.089 -9.728 1.00 0.00 H ATOM 565 HB2 SER A 40 8.921 -0.735 -10.810 1.00 0.00 H ATOM 566 HB3 SER A 40 8.652 0.347 -9.444 1.00 0.00 H ATOM 567 HG SER A 40 7.361 0.813 -11.335 1.00 0.00 H ATOM 568 N SER A 41 10.729 1.173 -12.834 1.00 0.00 N ATOM 569 CA SER A 41 11.226 0.994 -14.193 1.00 0.00 C ATOM 570 C SER A 41 12.733 1.219 -14.254 1.00 0.00 C ATOM 571 O SER A 41 13.204 2.355 -14.235 1.00 0.00 O ATOM 572 CB SER A 41 10.516 1.956 -15.149 1.00 0.00 C ATOM 573 OG SER A 41 9.265 1.433 -15.562 1.00 0.00 O ATOM 574 H SER A 41 10.098 1.900 -12.646 1.00 0.00 H ATOM 575 HA SER A 41 11.012 -0.021 -14.493 1.00 0.00 H ATOM 576 HB2 SER A 41 10.352 2.899 -14.650 1.00 0.00 H ATOM 577 HB3 SER A 41 11.134 2.113 -16.021 1.00 0.00 H ATOM 578 HG SER A 41 9.337 1.104 -16.461 1.00 0.00 H ATOM 579 N GLY A 42 13.486 0.125 -14.328 1.00 0.00 N ATOM 580 CA GLY A 42 14.933 0.223 -14.391 1.00 0.00 C ATOM 581 C GLY A 42 15.619 -1.071 -14.000 1.00 0.00 C ATOM 582 O GLY A 42 16.076 -1.187 -12.864 1.00 0.00 O ATOM 583 H GLY A 42 13.055 -0.755 -14.340 1.00 0.00 H ATOM 584 HA2 GLY A 42 15.222 0.482 -15.398 1.00 0.00 H ATOM 585 HA3 GLY A 42 15.258 1.006 -13.721 1.00 0.00 H TER 586 GLY A 42 HETATM 587 ZN ZN A 201 -1.705 2.450 -2.146 1.00 0.00 ZN