ATOM 1 N GLY A 1 -11.896 6.649 -11.163 1.00 0.00 N ATOM 2 CA GLY A 1 -11.073 5.634 -10.531 1.00 0.00 C ATOM 3 C GLY A 1 -11.859 4.386 -10.182 1.00 0.00 C ATOM 4 O GLY A 1 -11.471 3.277 -10.550 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.508 7.520 -11.390 1.00 0.00 H ATOM 6 HA2 GLY A 1 -10.271 5.366 -11.203 1.00 0.00 H ATOM 7 HA3 GLY A 1 -10.649 6.044 -9.626 1.00 0.00 H ATOM 8 N SER A 2 -12.965 4.566 -9.468 1.00 0.00 N ATOM 9 CA SER A 2 -13.805 3.444 -9.063 1.00 0.00 C ATOM 10 C SER A 2 -15.272 3.857 -9.004 1.00 0.00 C ATOM 11 O SER A 2 -15.591 5.025 -8.779 1.00 0.00 O ATOM 12 CB SER A 2 -13.358 2.910 -7.701 1.00 0.00 C ATOM 13 OG SER A 2 -13.849 1.599 -7.481 1.00 0.00 O ATOM 14 H SER A 2 -13.222 5.474 -9.204 1.00 0.00 H ATOM 15 HA SER A 2 -13.692 2.663 -9.801 1.00 0.00 H ATOM 16 HB2 SER A 2 -12.280 2.889 -7.661 1.00 0.00 H ATOM 17 HB3 SER A 2 -13.734 3.558 -6.923 1.00 0.00 H ATOM 18 HG SER A 2 -14.467 1.367 -8.178 1.00 0.00 H ATOM 19 N SER A 3 -16.161 2.890 -9.207 1.00 0.00 N ATOM 20 CA SER A 3 -17.596 3.153 -9.181 1.00 0.00 C ATOM 21 C SER A 3 -18.146 3.023 -7.764 1.00 0.00 C ATOM 22 O SER A 3 -19.351 2.878 -7.565 1.00 0.00 O ATOM 23 CB SER A 3 -18.329 2.189 -10.116 1.00 0.00 C ATOM 24 OG SER A 3 -18.362 0.880 -9.575 1.00 0.00 O ATOM 25 H SER A 3 -15.845 1.979 -9.382 1.00 0.00 H ATOM 26 HA SER A 3 -17.754 4.164 -9.525 1.00 0.00 H ATOM 27 HB2 SER A 3 -19.343 2.532 -10.259 1.00 0.00 H ATOM 28 HB3 SER A 3 -17.821 2.160 -11.069 1.00 0.00 H ATOM 29 HG SER A 3 -18.177 0.242 -10.269 1.00 0.00 H ATOM 30 N GLY A 4 -17.252 3.075 -6.782 1.00 0.00 N ATOM 31 CA GLY A 4 -17.666 2.961 -5.395 1.00 0.00 C ATOM 32 C GLY A 4 -18.202 1.583 -5.061 1.00 0.00 C ATOM 33 O GLY A 4 -19.264 1.453 -4.453 1.00 0.00 O ATOM 34 H GLY A 4 -16.303 3.191 -7.000 1.00 0.00 H ATOM 35 HA2 GLY A 4 -16.818 3.170 -4.760 1.00 0.00 H ATOM 36 HA3 GLY A 4 -18.437 3.691 -5.201 1.00 0.00 H ATOM 37 N SER A 5 -17.467 0.551 -5.462 1.00 0.00 N ATOM 38 CA SER A 5 -17.878 -0.825 -5.207 1.00 0.00 C ATOM 39 C SER A 5 -16.937 -1.497 -4.211 1.00 0.00 C ATOM 40 O SER A 5 -15.930 -0.918 -3.804 1.00 0.00 O ATOM 41 CB SER A 5 -17.908 -1.621 -6.513 1.00 0.00 C ATOM 42 OG SER A 5 -19.058 -1.303 -7.278 1.00 0.00 O ATOM 43 H SER A 5 -16.630 0.718 -5.944 1.00 0.00 H ATOM 44 HA SER A 5 -18.872 -0.802 -4.786 1.00 0.00 H ATOM 45 HB2 SER A 5 -17.029 -1.389 -7.094 1.00 0.00 H ATOM 46 HB3 SER A 5 -17.922 -2.678 -6.287 1.00 0.00 H ATOM 47 HG SER A 5 -19.760 -1.007 -6.693 1.00 0.00 H ATOM 48 N SER A 6 -17.275 -2.722 -3.822 1.00 0.00 N ATOM 49 CA SER A 6 -16.464 -3.473 -2.870 1.00 0.00 C ATOM 50 C SER A 6 -15.771 -4.647 -3.555 1.00 0.00 C ATOM 51 O SER A 6 -16.423 -5.569 -4.042 1.00 0.00 O ATOM 52 CB SER A 6 -17.331 -3.980 -1.717 1.00 0.00 C ATOM 53 OG SER A 6 -18.172 -5.040 -2.138 1.00 0.00 O ATOM 54 H SER A 6 -18.090 -3.130 -4.182 1.00 0.00 H ATOM 55 HA SER A 6 -15.711 -2.805 -2.478 1.00 0.00 H ATOM 56 HB2 SER A 6 -16.695 -4.336 -0.921 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.947 -3.171 -1.351 1.00 0.00 H ATOM 58 HG SER A 6 -17.786 -5.878 -1.876 1.00 0.00 H ATOM 59 N GLY A 7 -14.442 -4.606 -3.587 1.00 0.00 N ATOM 60 CA GLY A 7 -13.682 -5.671 -4.213 1.00 0.00 C ATOM 61 C GLY A 7 -13.771 -6.976 -3.447 1.00 0.00 C ATOM 62 O GLY A 7 -13.686 -6.990 -2.218 1.00 0.00 O ATOM 63 H GLY A 7 -13.975 -3.845 -3.182 1.00 0.00 H ATOM 64 HA2 GLY A 7 -14.057 -5.827 -5.213 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.645 -5.372 -4.271 1.00 0.00 H ATOM 66 N LYS A 8 -13.946 -8.075 -4.172 1.00 0.00 N ATOM 67 CA LYS A 8 -14.048 -9.392 -3.553 1.00 0.00 C ATOM 68 C LYS A 8 -12.835 -9.675 -2.673 1.00 0.00 C ATOM 69 O LYS A 8 -12.973 -10.089 -1.522 1.00 0.00 O ATOM 70 CB LYS A 8 -14.176 -10.474 -4.628 1.00 0.00 C ATOM 71 CG LYS A 8 -14.561 -11.836 -4.076 1.00 0.00 C ATOM 72 CD LYS A 8 -14.614 -12.887 -5.173 1.00 0.00 C ATOM 73 CE LYS A 8 -15.885 -12.765 -6.000 1.00 0.00 C ATOM 74 NZ LYS A 8 -15.787 -13.519 -7.281 1.00 0.00 N ATOM 75 H LYS A 8 -14.007 -8.000 -5.147 1.00 0.00 H ATOM 76 HA LYS A 8 -14.934 -9.401 -2.938 1.00 0.00 H ATOM 77 HB2 LYS A 8 -14.929 -10.171 -5.340 1.00 0.00 H ATOM 78 HB3 LYS A 8 -13.228 -10.571 -5.138 1.00 0.00 H ATOM 79 HG2 LYS A 8 -13.830 -12.136 -3.340 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.534 -11.764 -3.612 1.00 0.00 H ATOM 81 HD2 LYS A 8 -13.761 -12.759 -5.823 1.00 0.00 H ATOM 82 HD3 LYS A 8 -14.581 -13.868 -4.721 1.00 0.00 H ATOM 83 HE2 LYS A 8 -16.711 -13.155 -5.426 1.00 0.00 H ATOM 84 HE3 LYS A 8 -16.058 -11.722 -6.218 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -14.819 -13.459 -7.657 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -16.445 -13.120 -7.981 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -16.027 -14.519 -7.127 1.00 0.00 H ATOM 88 N LYS A 9 -11.646 -9.448 -3.221 1.00 0.00 N ATOM 89 CA LYS A 9 -10.408 -9.676 -2.485 1.00 0.00 C ATOM 90 C LYS A 9 -9.957 -8.405 -1.772 1.00 0.00 C ATOM 91 O LYS A 9 -10.023 -7.302 -2.316 1.00 0.00 O ATOM 92 CB LYS A 9 -9.308 -10.158 -3.434 1.00 0.00 C ATOM 93 CG LYS A 9 -7.911 -9.742 -3.008 1.00 0.00 C ATOM 94 CD LYS A 9 -6.847 -10.379 -3.886 1.00 0.00 C ATOM 95 CE LYS A 9 -5.454 -10.179 -3.308 1.00 0.00 C ATOM 96 NZ LYS A 9 -4.876 -8.863 -3.699 1.00 0.00 N ATOM 97 H LYS A 9 -11.600 -9.118 -4.143 1.00 0.00 H ATOM 98 HA LYS A 9 -10.596 -10.441 -1.748 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.341 -11.237 -3.484 1.00 0.00 H ATOM 100 HB3 LYS A 9 -9.496 -9.755 -4.419 1.00 0.00 H ATOM 101 HG2 LYS A 9 -7.827 -8.668 -3.081 1.00 0.00 H ATOM 102 HG3 LYS A 9 -7.751 -10.049 -1.984 1.00 0.00 H ATOM 103 HD2 LYS A 9 -7.043 -11.438 -3.963 1.00 0.00 H ATOM 104 HD3 LYS A 9 -6.888 -9.931 -4.868 1.00 0.00 H ATOM 105 HE2 LYS A 9 -5.514 -10.231 -2.232 1.00 0.00 H ATOM 106 HE3 LYS A 9 -4.812 -10.967 -3.671 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -5.619 -8.247 -4.085 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -4.140 -8.997 -4.422 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -4.451 -8.400 -2.871 1.00 0.00 H ATOM 110 N PRO A 10 -9.486 -8.560 -0.526 1.00 0.00 N ATOM 111 CA PRO A 10 -9.012 -7.436 0.287 1.00 0.00 C ATOM 112 C PRO A 10 -7.707 -6.849 -0.239 1.00 0.00 C ATOM 113 O PRO A 10 -7.028 -7.460 -1.066 1.00 0.00 O ATOM 114 CB PRO A 10 -8.800 -8.061 1.668 1.00 0.00 C ATOM 115 CG PRO A 10 -8.553 -9.505 1.395 1.00 0.00 C ATOM 116 CD PRO A 10 -9.378 -9.845 0.185 1.00 0.00 C ATOM 117 HA PRO A 10 -9.755 -6.654 0.354 1.00 0.00 H ATOM 118 HB2 PRO A 10 -7.950 -7.598 2.148 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.683 -7.919 2.271 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.505 -9.667 1.193 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.869 -10.097 2.242 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.871 -10.580 -0.422 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.352 -10.204 0.481 1.00 0.00 H ATOM 124 N LEU A 11 -7.360 -5.661 0.245 1.00 0.00 N ATOM 125 CA LEU A 11 -6.134 -4.992 -0.176 1.00 0.00 C ATOM 126 C LEU A 11 -5.039 -5.152 0.873 1.00 0.00 C ATOM 127 O LEU A 11 -5.044 -4.472 1.900 1.00 0.00 O ATOM 128 CB LEU A 11 -6.402 -3.507 -0.429 1.00 0.00 C ATOM 129 CG LEU A 11 -7.691 -3.176 -1.181 1.00 0.00 C ATOM 130 CD1 LEU A 11 -7.897 -1.671 -1.250 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.663 -3.777 -2.578 1.00 0.00 C ATOM 132 H LEU A 11 -7.941 -5.224 0.901 1.00 0.00 H ATOM 133 HA LEU A 11 -5.805 -5.452 -1.096 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.441 -3.011 0.529 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.573 -3.116 -1.002 1.00 0.00 H ATOM 136 HG LEU A 11 -8.530 -3.603 -0.649 1.00 0.00 H ATOM 137 HD11 LEU A 11 -8.945 -1.445 -1.126 1.00 0.00 H ATOM 138 HD12 LEU A 11 -7.560 -1.305 -2.209 1.00 0.00 H ATOM 139 HD13 LEU A 11 -7.330 -1.193 -0.464 1.00 0.00 H ATOM 140 HD21 LEU A 11 -6.677 -3.658 -3.002 1.00 0.00 H ATOM 141 HD22 LEU A 11 -8.386 -3.272 -3.201 1.00 0.00 H ATOM 142 HD23 LEU A 11 -7.907 -4.828 -2.523 1.00 0.00 H ATOM 143 N VAL A 12 -4.098 -6.053 0.607 1.00 0.00 N ATOM 144 CA VAL A 12 -2.994 -6.300 1.526 1.00 0.00 C ATOM 145 C VAL A 12 -1.653 -5.985 0.872 1.00 0.00 C ATOM 146 O VAL A 12 -1.391 -6.393 -0.260 1.00 0.00 O ATOM 147 CB VAL A 12 -2.984 -7.761 2.012 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.326 -8.706 0.871 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.634 -8.111 2.620 1.00 0.00 C ATOM 150 H VAL A 12 -4.148 -6.563 -0.228 1.00 0.00 H ATOM 151 HA VAL A 12 -3.124 -5.657 2.385 1.00 0.00 H ATOM 152 HB VAL A 12 -3.739 -7.869 2.778 1.00 0.00 H ATOM 153 HG11 VAL A 12 -3.051 -8.250 -0.069 1.00 0.00 H ATOM 154 HG12 VAL A 12 -2.784 -9.632 0.995 1.00 0.00 H ATOM 155 HG13 VAL A 12 -4.387 -8.907 0.875 1.00 0.00 H ATOM 156 HG21 VAL A 12 -0.855 -7.935 1.893 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.461 -7.496 3.490 1.00 0.00 H ATOM 158 HG23 VAL A 12 -1.628 -9.152 2.909 1.00 0.00 H ATOM 159 N CYS A 13 -0.807 -5.256 1.591 1.00 0.00 N ATOM 160 CA CYS A 13 0.508 -4.885 1.082 1.00 0.00 C ATOM 161 C CYS A 13 1.321 -6.124 0.721 1.00 0.00 C ATOM 162 O CYS A 13 1.672 -6.923 1.589 1.00 0.00 O ATOM 163 CB CYS A 13 1.262 -4.050 2.118 1.00 0.00 C ATOM 164 SG CYS A 13 2.832 -3.351 1.511 1.00 0.00 S ATOM 165 H CYS A 13 -1.073 -4.959 2.487 1.00 0.00 H ATOM 166 HA CYS A 13 0.364 -4.292 0.191 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.637 -3.226 2.431 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.487 -4.669 2.974 1.00 0.00 H ATOM 169 N ASN A 14 1.617 -6.278 -0.565 1.00 0.00 N ATOM 170 CA ASN A 14 2.389 -7.420 -1.041 1.00 0.00 C ATOM 171 C ASN A 14 3.856 -7.289 -0.645 1.00 0.00 C ATOM 172 O ASN A 14 4.681 -8.133 -0.992 1.00 0.00 O ATOM 173 CB ASN A 14 2.269 -7.545 -2.561 1.00 0.00 C ATOM 174 CG ASN A 14 2.680 -8.916 -3.063 1.00 0.00 C ATOM 175 OD1 ASN A 14 3.762 -9.085 -3.625 1.00 0.00 O ATOM 176 ND2 ASN A 14 1.815 -9.903 -2.861 1.00 0.00 N ATOM 177 H ASN A 14 1.309 -5.607 -1.210 1.00 0.00 H ATOM 178 HA ASN A 14 1.982 -8.309 -0.583 1.00 0.00 H ATOM 179 HB2 ASN A 14 1.243 -7.370 -2.851 1.00 0.00 H ATOM 180 HB3 ASN A 14 2.902 -6.806 -3.029 1.00 0.00 H ATOM 181 HD21 ASN A 14 0.972 -9.695 -2.406 1.00 0.00 H ATOM 182 HD22 ASN A 14 2.056 -10.800 -3.175 1.00 0.00 H ATOM 183 N GLU A 15 4.173 -6.224 0.086 1.00 0.00 N ATOM 184 CA GLU A 15 5.541 -5.983 0.530 1.00 0.00 C ATOM 185 C GLU A 15 5.749 -6.491 1.953 1.00 0.00 C ATOM 186 O GLU A 15 6.741 -7.158 2.248 1.00 0.00 O ATOM 187 CB GLU A 15 5.868 -4.490 0.457 1.00 0.00 C ATOM 188 CG GLU A 15 5.487 -3.847 -0.867 1.00 0.00 C ATOM 189 CD GLU A 15 5.952 -2.407 -0.971 1.00 0.00 C ATOM 190 OE1 GLU A 15 7.089 -2.184 -1.436 1.00 0.00 O ATOM 191 OE2 GLU A 15 5.179 -1.505 -0.588 1.00 0.00 O ATOM 192 H GLU A 15 3.471 -5.586 0.332 1.00 0.00 H ATOM 193 HA GLU A 15 6.204 -6.520 -0.132 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.340 -3.978 1.247 1.00 0.00 H ATOM 195 HB3 GLU A 15 6.930 -4.359 0.603 1.00 0.00 H ATOM 196 HG2 GLU A 15 5.936 -4.413 -1.669 1.00 0.00 H ATOM 197 HG3 GLU A 15 4.412 -3.871 -0.968 1.00 0.00 H ATOM 198 N CYS A 16 4.806 -6.170 2.833 1.00 0.00 N ATOM 199 CA CYS A 16 4.884 -6.592 4.227 1.00 0.00 C ATOM 200 C CYS A 16 3.816 -7.636 4.540 1.00 0.00 C ATOM 201 O CYS A 16 4.058 -8.581 5.289 1.00 0.00 O ATOM 202 CB CYS A 16 4.724 -5.388 5.156 1.00 0.00 C ATOM 203 SG CYS A 16 3.146 -4.499 4.955 1.00 0.00 S ATOM 204 H CYS A 16 4.038 -5.636 2.538 1.00 0.00 H ATOM 205 HA CYS A 16 5.857 -7.032 4.386 1.00 0.00 H ATOM 206 HB2 CYS A 16 4.783 -5.723 6.181 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.523 -4.687 4.966 1.00 0.00 H ATOM 208 N GLY A 17 2.634 -7.457 3.959 1.00 0.00 N ATOM 209 CA GLY A 17 1.546 -8.391 4.188 1.00 0.00 C ATOM 210 C GLY A 17 0.515 -7.853 5.160 1.00 0.00 C ATOM 211 O GLY A 17 0.020 -8.582 6.020 1.00 0.00 O ATOM 212 H GLY A 17 2.498 -6.685 3.371 1.00 0.00 H ATOM 213 HA2 GLY A 17 1.062 -8.601 3.246 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.953 -9.309 4.585 1.00 0.00 H ATOM 215 N LYS A 18 0.190 -6.571 5.026 1.00 0.00 N ATOM 216 CA LYS A 18 -0.789 -5.934 5.899 1.00 0.00 C ATOM 217 C LYS A 18 -2.058 -5.583 5.129 1.00 0.00 C ATOM 218 O LYS A 18 -2.005 -4.915 4.096 1.00 0.00 O ATOM 219 CB LYS A 18 -0.196 -4.672 6.529 1.00 0.00 C ATOM 220 CG LYS A 18 -1.216 -3.825 7.270 1.00 0.00 C ATOM 221 CD LYS A 18 -0.564 -2.628 7.942 1.00 0.00 C ATOM 222 CE LYS A 18 -1.584 -1.787 8.694 1.00 0.00 C ATOM 223 NZ LYS A 18 -1.137 -0.375 8.845 1.00 0.00 N ATOM 224 H LYS A 18 0.618 -6.041 4.321 1.00 0.00 H ATOM 225 HA LYS A 18 -1.040 -6.634 6.682 1.00 0.00 H ATOM 226 HB2 LYS A 18 0.576 -4.961 7.227 1.00 0.00 H ATOM 227 HB3 LYS A 18 0.244 -4.068 5.749 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.955 -3.471 6.567 1.00 0.00 H ATOM 229 HG3 LYS A 18 -1.695 -4.433 8.024 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.181 -2.979 8.639 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.093 -2.015 7.186 1.00 0.00 H ATOM 232 HE2 LYS A 18 -2.517 -1.804 8.151 1.00 0.00 H ATOM 233 HE3 LYS A 18 -1.731 -2.216 9.674 1.00 0.00 H ATOM 234 HZ1 LYS A 18 -0.256 -0.336 9.396 1.00 0.00 H ATOM 235 HZ2 LYS A 18 -1.866 0.180 9.337 1.00 0.00 H ATOM 236 HZ3 LYS A 18 -0.967 0.048 7.910 1.00 0.00 H ATOM 237 N THR A 19 -3.199 -6.035 5.639 1.00 0.00 N ATOM 238 CA THR A 19 -4.481 -5.768 5.000 1.00 0.00 C ATOM 239 C THR A 19 -5.029 -4.407 5.413 1.00 0.00 C ATOM 240 O THR A 19 -4.800 -3.948 6.532 1.00 0.00 O ATOM 241 CB THR A 19 -5.518 -6.853 5.347 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.792 -6.837 6.752 1.00 0.00 O ATOM 243 CG2 THR A 19 -5.019 -8.230 4.937 1.00 0.00 C ATOM 244 H THR A 19 -3.176 -6.562 6.465 1.00 0.00 H ATOM 245 HA THR A 19 -4.328 -5.775 3.930 1.00 0.00 H ATOM 246 HB THR A 19 -6.431 -6.642 4.807 1.00 0.00 H ATOM 247 HG1 THR A 19 -5.228 -7.475 7.195 1.00 0.00 H ATOM 248 HG21 THR A 19 -5.291 -8.951 5.694 1.00 0.00 H ATOM 249 HG22 THR A 19 -3.944 -8.207 4.833 1.00 0.00 H ATOM 250 HG23 THR A 19 -5.467 -8.510 3.995 1.00 0.00 H ATOM 251 N PHE A 20 -5.753 -3.765 4.503 1.00 0.00 N ATOM 252 CA PHE A 20 -6.334 -2.455 4.773 1.00 0.00 C ATOM 253 C PHE A 20 -7.821 -2.438 4.433 1.00 0.00 C ATOM 254 O PHE A 20 -8.307 -3.285 3.682 1.00 0.00 O ATOM 255 CB PHE A 20 -5.604 -1.375 3.971 1.00 0.00 C ATOM 256 CG PHE A 20 -4.156 -1.227 4.343 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.212 -2.127 3.877 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.740 -0.188 5.161 1.00 0.00 C ATOM 259 CE1 PHE A 20 -1.879 -1.994 4.218 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.409 -0.050 5.504 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.477 -0.954 5.033 1.00 0.00 C ATOM 262 H PHE A 20 -5.901 -4.182 3.628 1.00 0.00 H ATOM 263 HA PHE A 20 -6.215 -2.251 5.826 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.652 -1.622 2.921 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.089 -0.425 4.136 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.526 -2.942 3.239 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.468 0.519 5.531 1.00 0.00 H ATOM 268 HE1 PHE A 20 -1.154 -2.703 3.848 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.097 0.764 6.142 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.436 -0.848 5.300 1.00 0.00 H ATOM 271 N ARG A 21 -8.539 -1.469 4.992 1.00 0.00 N ATOM 272 CA ARG A 21 -9.971 -1.343 4.750 1.00 0.00 C ATOM 273 C ARG A 21 -10.240 -0.546 3.477 1.00 0.00 C ATOM 274 O ARG A 21 -10.966 -0.999 2.593 1.00 0.00 O ATOM 275 CB ARG A 21 -10.653 -0.666 5.941 1.00 0.00 C ATOM 276 CG ARG A 21 -12.164 -0.827 5.949 1.00 0.00 C ATOM 277 CD ARG A 21 -12.776 -0.281 7.230 1.00 0.00 C ATOM 278 NE ARG A 21 -12.795 -1.280 8.296 1.00 0.00 N ATOM 279 CZ ARG A 21 -13.620 -2.321 8.312 1.00 0.00 C ATOM 280 NH1 ARG A 21 -14.487 -2.500 7.325 1.00 0.00 N ATOM 281 NH2 ARG A 21 -13.578 -3.187 9.316 1.00 0.00 N ATOM 282 H ARG A 21 -8.095 -0.824 5.582 1.00 0.00 H ATOM 283 HA ARG A 21 -10.377 -2.337 4.632 1.00 0.00 H ATOM 284 HB2 ARG A 21 -10.263 -1.092 6.854 1.00 0.00 H ATOM 285 HB3 ARG A 21 -10.425 0.388 5.919 1.00 0.00 H ATOM 286 HG2 ARG A 21 -12.579 -0.289 5.109 1.00 0.00 H ATOM 287 HG3 ARG A 21 -12.406 -1.875 5.863 1.00 0.00 H ATOM 288 HD2 ARG A 21 -12.195 0.568 7.557 1.00 0.00 H ATOM 289 HD3 ARG A 21 -13.788 0.033 7.025 1.00 0.00 H ATOM 290 HE ARG A 21 -12.163 -1.167 9.035 1.00 0.00 H ATOM 291 HH11 ARG A 21 -14.520 -1.849 6.566 1.00 0.00 H ATOM 292 HH12 ARG A 21 -15.106 -3.285 7.339 1.00 0.00 H ATOM 293 HH21 ARG A 21 -12.925 -3.056 10.062 1.00 0.00 H ATOM 294 HH22 ARG A 21 -14.198 -3.970 9.328 1.00 0.00 H ATOM 295 N GLN A 22 -9.649 0.641 3.392 1.00 0.00 N ATOM 296 CA GLN A 22 -9.825 1.500 2.228 1.00 0.00 C ATOM 297 C GLN A 22 -8.705 1.283 1.216 1.00 0.00 C ATOM 298 O GLN A 22 -7.718 0.607 1.504 1.00 0.00 O ATOM 299 CB GLN A 22 -9.867 2.969 2.653 1.00 0.00 C ATOM 300 CG GLN A 22 -11.157 3.363 3.355 1.00 0.00 C ATOM 301 CD GLN A 22 -11.345 4.865 3.430 1.00 0.00 C ATOM 302 OE1 GLN A 22 -12.223 5.426 2.773 1.00 0.00 O ATOM 303 NE2 GLN A 22 -10.519 5.526 4.233 1.00 0.00 N ATOM 304 H GLN A 22 -9.081 0.946 4.130 1.00 0.00 H ATOM 305 HA GLN A 22 -10.766 1.242 1.765 1.00 0.00 H ATOM 306 HB2 GLN A 22 -9.043 3.161 3.325 1.00 0.00 H ATOM 307 HB3 GLN A 22 -9.757 3.589 1.775 1.00 0.00 H ATOM 308 HG2 GLN A 22 -11.990 2.938 2.815 1.00 0.00 H ATOM 309 HG3 GLN A 22 -11.140 2.966 4.359 1.00 0.00 H ATOM 310 HE21 GLN A 22 -9.843 5.013 4.725 1.00 0.00 H ATOM 311 HE22 GLN A 22 -10.618 6.498 4.300 1.00 0.00 H ATOM 312 N SER A 23 -8.866 1.861 0.030 1.00 0.00 N ATOM 313 CA SER A 23 -7.869 1.727 -1.027 1.00 0.00 C ATOM 314 C SER A 23 -6.706 2.687 -0.801 1.00 0.00 C ATOM 315 O SER A 23 -5.541 2.310 -0.930 1.00 0.00 O ATOM 316 CB SER A 23 -8.506 1.991 -2.393 1.00 0.00 C ATOM 317 OG SER A 23 -7.720 1.440 -3.436 1.00 0.00 O ATOM 318 H SER A 23 -9.675 2.388 -0.140 1.00 0.00 H ATOM 319 HA SER A 23 -7.495 0.715 -1.003 1.00 0.00 H ATOM 320 HB2 SER A 23 -9.487 1.542 -2.423 1.00 0.00 H ATOM 321 HB3 SER A 23 -8.592 3.057 -2.547 1.00 0.00 H ATOM 322 HG SER A 23 -6.907 1.084 -3.071 1.00 0.00 H ATOM 323 N SER A 24 -7.030 3.932 -0.464 1.00 0.00 N ATOM 324 CA SER A 24 -6.013 4.948 -0.223 1.00 0.00 C ATOM 325 C SER A 24 -5.128 4.563 0.958 1.00 0.00 C ATOM 326 O SER A 24 -3.928 4.842 0.965 1.00 0.00 O ATOM 327 CB SER A 24 -6.670 6.305 0.038 1.00 0.00 C ATOM 328 OG SER A 24 -7.639 6.212 1.069 1.00 0.00 O ATOM 329 H SER A 24 -7.977 4.171 -0.377 1.00 0.00 H ATOM 330 HA SER A 24 -5.400 5.020 -1.110 1.00 0.00 H ATOM 331 HB2 SER A 24 -5.915 7.017 0.334 1.00 0.00 H ATOM 332 HB3 SER A 24 -7.154 6.648 -0.865 1.00 0.00 H ATOM 333 HG SER A 24 -8.345 5.623 0.793 1.00 0.00 H ATOM 334 N CYS A 25 -5.728 3.921 1.954 1.00 0.00 N ATOM 335 CA CYS A 25 -4.995 3.497 3.142 1.00 0.00 C ATOM 336 C CYS A 25 -3.796 2.635 2.762 1.00 0.00 C ATOM 337 O CYS A 25 -2.661 2.933 3.135 1.00 0.00 O ATOM 338 CB CYS A 25 -5.917 2.723 4.085 1.00 0.00 C ATOM 339 SG CYS A 25 -5.492 2.892 5.835 1.00 0.00 S ATOM 340 H CYS A 25 -6.687 3.727 1.890 1.00 0.00 H ATOM 341 HA CYS A 25 -4.641 4.384 3.645 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.929 3.077 3.959 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.876 1.674 3.835 1.00 0.00 H ATOM 344 HG CYS A 25 -6.582 2.645 6.546 1.00 0.00 H ATOM 345 N LEU A 26 -4.055 1.564 2.020 1.00 0.00 N ATOM 346 CA LEU A 26 -2.997 0.657 1.590 1.00 0.00 C ATOM 347 C LEU A 26 -1.961 1.390 0.744 1.00 0.00 C ATOM 348 O LEU A 26 -0.772 1.388 1.062 1.00 0.00 O ATOM 349 CB LEU A 26 -3.589 -0.509 0.796 1.00 0.00 C ATOM 350 CG LEU A 26 -2.596 -1.338 -0.019 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.712 -2.168 0.899 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.332 -2.233 -1.005 1.00 0.00 C ATOM 353 H LEU A 26 -4.980 1.379 1.753 1.00 0.00 H ATOM 354 HA LEU A 26 -2.513 0.270 2.475 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.077 -1.171 1.494 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.323 -0.104 0.113 1.00 0.00 H ATOM 357 HG LEU A 26 -1.958 -0.672 -0.583 1.00 0.00 H ATOM 358 HD11 LEU A 26 -1.138 -2.867 0.311 1.00 0.00 H ATOM 359 HD12 LEU A 26 -2.330 -2.709 1.601 1.00 0.00 H ATOM 360 HD13 LEU A 26 -1.042 -1.515 1.439 1.00 0.00 H ATOM 361 HD21 LEU A 26 -4.203 -1.716 -1.381 1.00 0.00 H ATOM 362 HD22 LEU A 26 -3.640 -3.141 -0.507 1.00 0.00 H ATOM 363 HD23 LEU A 26 -2.676 -2.480 -1.828 1.00 0.00 H ATOM 364 N SER A 27 -2.421 2.017 -0.334 1.00 0.00 N ATOM 365 CA SER A 27 -1.534 2.753 -1.227 1.00 0.00 C ATOM 366 C SER A 27 -0.672 3.739 -0.445 1.00 0.00 C ATOM 367 O SER A 27 0.557 3.658 -0.463 1.00 0.00 O ATOM 368 CB SER A 27 -2.348 3.499 -2.287 1.00 0.00 C ATOM 369 OG SER A 27 -3.329 4.327 -1.687 1.00 0.00 O ATOM 370 H SER A 27 -3.380 1.981 -0.534 1.00 0.00 H ATOM 371 HA SER A 27 -0.890 2.039 -1.717 1.00 0.00 H ATOM 372 HB2 SER A 27 -1.686 4.114 -2.877 1.00 0.00 H ATOM 373 HB3 SER A 27 -2.841 2.782 -2.928 1.00 0.00 H ATOM 374 HG SER A 27 -3.733 4.881 -2.359 1.00 0.00 H ATOM 375 N LYS A 28 -1.324 4.670 0.243 1.00 0.00 N ATOM 376 CA LYS A 28 -0.620 5.673 1.033 1.00 0.00 C ATOM 377 C LYS A 28 0.352 5.013 2.007 1.00 0.00 C ATOM 378 O LYS A 28 1.226 5.673 2.569 1.00 0.00 O ATOM 379 CB LYS A 28 -1.619 6.540 1.803 1.00 0.00 C ATOM 380 CG LYS A 28 -2.223 7.657 0.969 1.00 0.00 C ATOM 381 CD LYS A 28 -1.246 8.807 0.788 1.00 0.00 C ATOM 382 CE LYS A 28 -1.748 9.808 -0.241 1.00 0.00 C ATOM 383 NZ LYS A 28 -0.628 10.484 -0.951 1.00 0.00 N ATOM 384 H LYS A 28 -2.305 4.683 0.218 1.00 0.00 H ATOM 385 HA LYS A 28 -0.062 6.299 0.354 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.422 5.912 2.160 1.00 0.00 H ATOM 387 HB3 LYS A 28 -1.116 6.983 2.650 1.00 0.00 H ATOM 388 HG2 LYS A 28 -2.487 7.267 -0.002 1.00 0.00 H ATOM 389 HG3 LYS A 28 -3.109 8.025 1.466 1.00 0.00 H ATOM 390 HD2 LYS A 28 -1.118 9.313 1.733 1.00 0.00 H ATOM 391 HD3 LYS A 28 -0.295 8.411 0.458 1.00 0.00 H ATOM 392 HE2 LYS A 28 -2.359 9.287 -0.963 1.00 0.00 H ATOM 393 HE3 LYS A 28 -2.345 10.554 0.264 1.00 0.00 H ATOM 394 HZ1 LYS A 28 0.105 9.791 -1.204 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -0.205 11.212 -0.340 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -0.976 10.937 -1.820 1.00 0.00 H ATOM 397 N HIS A 29 0.194 3.708 2.200 1.00 0.00 N ATOM 398 CA HIS A 29 1.059 2.959 3.105 1.00 0.00 C ATOM 399 C HIS A 29 2.205 2.302 2.340 1.00 0.00 C ATOM 400 O HIS A 29 3.332 2.235 2.831 1.00 0.00 O ATOM 401 CB HIS A 29 0.254 1.896 3.852 1.00 0.00 C ATOM 402 CG HIS A 29 1.050 0.676 4.200 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.605 0.469 5.445 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.381 -0.406 3.457 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.245 -0.687 5.453 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.124 -1.238 4.258 1.00 0.00 N ATOM 407 H HIS A 29 -0.521 3.237 1.724 1.00 0.00 H ATOM 408 HA HIS A 29 1.472 3.654 3.820 1.00 0.00 H ATOM 409 HB2 HIS A 29 -0.122 2.319 4.772 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.579 1.586 3.237 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.541 1.079 6.208 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.112 -0.584 2.425 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.776 -1.110 6.292 1.00 0.00 H ATOM 414 N GLN A 30 1.908 1.819 1.138 1.00 0.00 N ATOM 415 CA GLN A 30 2.913 1.166 0.308 1.00 0.00 C ATOM 416 C GLN A 30 4.080 2.107 0.026 1.00 0.00 C ATOM 417 O GLN A 30 5.209 1.664 -0.188 1.00 0.00 O ATOM 418 CB GLN A 30 2.291 0.697 -1.008 1.00 0.00 C ATOM 419 CG GLN A 30 1.253 -0.400 -0.833 1.00 0.00 C ATOM 420 CD GLN A 30 1.040 -1.209 -2.098 1.00 0.00 C ATOM 421 OE1 GLN A 30 0.967 -0.657 -3.196 1.00 0.00 O ATOM 422 NE2 GLN A 30 0.938 -2.524 -1.950 1.00 0.00 N ATOM 423 H GLN A 30 0.992 1.903 0.802 1.00 0.00 H ATOM 424 HA GLN A 30 3.282 0.307 0.848 1.00 0.00 H ATOM 425 HB2 GLN A 30 1.817 1.539 -1.489 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.075 0.321 -1.649 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.581 -1.067 -0.050 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.315 0.053 -0.550 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.004 -2.894 -1.044 1.00 0.00 H ATOM 430 HE22 GLN A 30 0.799 -3.071 -2.750 1.00 0.00 H ATOM 431 N ARG A 31 3.800 3.406 0.026 1.00 0.00 N ATOM 432 CA ARG A 31 4.826 4.409 -0.231 1.00 0.00 C ATOM 433 C ARG A 31 5.948 4.316 0.799 1.00 0.00 C ATOM 434 O ARG A 31 7.052 4.815 0.576 1.00 0.00 O ATOM 435 CB ARG A 31 4.216 5.811 -0.212 1.00 0.00 C ATOM 436 CG ARG A 31 3.301 6.060 0.976 1.00 0.00 C ATOM 437 CD ARG A 31 3.214 7.541 1.311 1.00 0.00 C ATOM 438 NE ARG A 31 4.365 7.996 2.085 1.00 0.00 N ATOM 439 CZ ARG A 31 5.446 8.546 1.542 1.00 0.00 C ATOM 440 NH1 ARG A 31 5.521 8.709 0.228 1.00 0.00 N ATOM 441 NH2 ARG A 31 6.453 8.934 2.313 1.00 0.00 N ATOM 442 H ARG A 31 2.881 3.697 0.203 1.00 0.00 H ATOM 443 HA ARG A 31 5.238 4.218 -1.211 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.014 6.539 -0.182 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.643 5.954 -1.116 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.311 5.698 0.739 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.686 5.528 1.833 1.00 0.00 H ATOM 448 HD2 ARG A 31 3.167 8.103 0.390 1.00 0.00 H ATOM 449 HD3 ARG A 31 2.315 7.715 1.884 1.00 0.00 H ATOM 450 HE ARG A 31 4.331 7.885 3.058 1.00 0.00 H ATOM 451 HH11 ARG A 31 4.763 8.418 -0.355 1.00 0.00 H ATOM 452 HH12 ARG A 31 6.335 9.125 -0.178 1.00 0.00 H ATOM 453 HH21 ARG A 31 6.400 8.813 3.304 1.00 0.00 H ATOM 454 HH22 ARG A 31 7.265 9.348 1.904 1.00 0.00 H ATOM 455 N ILE A 32 5.657 3.677 1.927 1.00 0.00 N ATOM 456 CA ILE A 32 6.640 3.519 2.991 1.00 0.00 C ATOM 457 C ILE A 32 7.765 2.582 2.565 1.00 0.00 C ATOM 458 O ILE A 32 8.917 2.756 2.963 1.00 0.00 O ATOM 459 CB ILE A 32 5.994 2.975 4.279 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.813 1.459 4.184 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.658 3.659 4.531 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.272 0.835 5.451 1.00 0.00 C ATOM 463 H ILE A 32 4.759 3.301 2.046 1.00 0.00 H ATOM 464 HA ILE A 32 7.058 4.492 3.205 1.00 0.00 H ATOM 465 HB ILE A 32 6.648 3.202 5.107 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.124 1.235 3.385 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.768 1.003 3.969 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.346 4.178 3.637 1.00 0.00 H ATOM 469 HG22 ILE A 32 3.919 2.918 4.793 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.763 4.366 5.340 1.00 0.00 H ATOM 471 HD11 ILE A 32 4.704 1.571 6.001 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.632 0.003 5.199 1.00 0.00 H ATOM 473 HD13 ILE A 32 6.093 0.486 6.060 1.00 0.00 H ATOM 474 N HIS A 33 7.423 1.587 1.752 1.00 0.00 N ATOM 475 CA HIS A 33 8.405 0.622 1.270 1.00 0.00 C ATOM 476 C HIS A 33 9.086 1.129 0.002 1.00 0.00 C ATOM 477 O HIS A 33 10.302 1.008 -0.152 1.00 0.00 O ATOM 478 CB HIS A 33 7.737 -0.726 1.000 1.00 0.00 C ATOM 479 CG HIS A 33 6.918 -1.229 2.149 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.471 -1.664 3.334 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.578 -1.363 2.289 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.508 -2.045 4.154 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.349 -1.872 3.543 1.00 0.00 N ATOM 484 H HIS A 33 6.489 1.500 1.470 1.00 0.00 H ATOM 485 HA HIS A 33 9.152 0.497 2.039 1.00 0.00 H ATOM 486 HB2 HIS A 33 7.085 -0.632 0.144 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.499 -1.462 0.787 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.428 -1.691 3.543 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.828 -1.115 1.551 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.643 -2.432 5.152 1.00 0.00 H ATOM 491 N SER A 34 8.295 1.694 -0.904 1.00 0.00 N ATOM 492 CA SER A 34 8.821 2.214 -2.161 1.00 0.00 C ATOM 493 C SER A 34 10.164 2.905 -1.943 1.00 0.00 C ATOM 494 O SER A 34 11.181 2.499 -2.504 1.00 0.00 O ATOM 495 CB SER A 34 7.827 3.194 -2.787 1.00 0.00 C ATOM 496 OG SER A 34 8.402 3.866 -3.895 1.00 0.00 O ATOM 497 H SER A 34 7.334 1.761 -0.723 1.00 0.00 H ATOM 498 HA SER A 34 8.963 1.380 -2.831 1.00 0.00 H ATOM 499 HB2 SER A 34 6.955 2.653 -3.123 1.00 0.00 H ATOM 500 HB3 SER A 34 7.534 3.927 -2.049 1.00 0.00 H ATOM 501 HG SER A 34 8.279 3.339 -4.688 1.00 0.00 H ATOM 502 N GLY A 35 10.159 3.952 -1.124 1.00 0.00 N ATOM 503 CA GLY A 35 11.381 4.683 -0.846 1.00 0.00 C ATOM 504 C GLY A 35 11.119 6.022 -0.186 1.00 0.00 C ATOM 505 O GLY A 35 10.722 6.979 -0.849 1.00 0.00 O ATOM 506 H GLY A 35 9.318 4.230 -0.704 1.00 0.00 H ATOM 507 HA2 GLY A 35 12.003 4.087 -0.193 1.00 0.00 H ATOM 508 HA3 GLY A 35 11.907 4.849 -1.775 1.00 0.00 H ATOM 509 N GLU A 36 11.340 6.089 1.123 1.00 0.00 N ATOM 510 CA GLU A 36 11.122 7.321 1.872 1.00 0.00 C ATOM 511 C GLU A 36 12.347 8.228 1.795 1.00 0.00 C ATOM 512 O GLU A 36 13.440 7.787 1.441 1.00 0.00 O ATOM 513 CB GLU A 36 10.799 7.005 3.333 1.00 0.00 C ATOM 514 CG GLU A 36 12.012 6.593 4.150 1.00 0.00 C ATOM 515 CD GLU A 36 12.209 5.090 4.185 1.00 0.00 C ATOM 516 OE1 GLU A 36 12.101 4.452 3.117 1.00 0.00 O ATOM 517 OE2 GLU A 36 12.471 4.552 5.281 1.00 0.00 O ATOM 518 H GLU A 36 11.656 5.291 1.596 1.00 0.00 H ATOM 519 HA GLU A 36 10.281 7.833 1.429 1.00 0.00 H ATOM 520 HB2 GLU A 36 10.363 7.881 3.791 1.00 0.00 H ATOM 521 HB3 GLU A 36 10.080 6.200 3.364 1.00 0.00 H ATOM 522 HG2 GLU A 36 12.892 7.046 3.717 1.00 0.00 H ATOM 523 HG3 GLU A 36 11.887 6.949 5.162 1.00 0.00 H ATOM 524 N LYS A 37 12.155 9.500 2.128 1.00 0.00 N ATOM 525 CA LYS A 37 13.242 10.472 2.098 1.00 0.00 C ATOM 526 C LYS A 37 14.147 10.313 3.315 1.00 0.00 C ATOM 527 O LYS A 37 13.686 10.161 4.446 1.00 0.00 O ATOM 528 CB LYS A 37 12.681 11.895 2.049 1.00 0.00 C ATOM 529 CG LYS A 37 12.113 12.278 0.693 1.00 0.00 C ATOM 530 CD LYS A 37 10.639 11.927 0.586 1.00 0.00 C ATOM 531 CE LYS A 37 9.762 13.005 1.205 1.00 0.00 C ATOM 532 NZ LYS A 37 9.819 14.277 0.434 1.00 0.00 N ATOM 533 H LYS A 37 11.260 9.793 2.401 1.00 0.00 H ATOM 534 HA LYS A 37 13.823 10.292 1.206 1.00 0.00 H ATOM 535 HB2 LYS A 37 11.894 11.984 2.783 1.00 0.00 H ATOM 536 HB3 LYS A 37 13.471 12.589 2.294 1.00 0.00 H ATOM 537 HG2 LYS A 37 12.230 13.343 0.552 1.00 0.00 H ATOM 538 HG3 LYS A 37 12.657 11.750 -0.077 1.00 0.00 H ATOM 539 HD2 LYS A 37 10.378 11.822 -0.457 1.00 0.00 H ATOM 540 HD3 LYS A 37 10.462 10.992 1.099 1.00 0.00 H ATOM 541 HE2 LYS A 37 8.743 12.652 1.227 1.00 0.00 H ATOM 542 HE3 LYS A 37 10.101 13.190 2.214 1.00 0.00 H ATOM 543 HZ1 LYS A 37 10.537 14.910 0.841 1.00 0.00 H ATOM 544 HZ2 LYS A 37 8.895 14.754 0.462 1.00 0.00 H ATOM 545 HZ3 LYS A 37 10.066 14.083 -0.558 1.00 0.00 H ATOM 546 N PRO A 38 15.468 10.349 3.080 1.00 0.00 N ATOM 547 CA PRO A 38 16.465 10.213 4.146 1.00 0.00 C ATOM 548 C PRO A 38 16.497 11.426 5.069 1.00 0.00 C ATOM 549 O PRO A 38 15.664 12.326 4.956 1.00 0.00 O ATOM 550 CB PRO A 38 17.785 10.088 3.381 1.00 0.00 C ATOM 551 CG PRO A 38 17.536 10.769 2.080 1.00 0.00 C ATOM 552 CD PRO A 38 16.088 10.526 1.756 1.00 0.00 C ATOM 553 HA PRO A 38 16.300 9.320 4.731 1.00 0.00 H ATOM 554 HB2 PRO A 38 18.574 10.574 3.939 1.00 0.00 H ATOM 555 HB3 PRO A 38 18.027 9.045 3.241 1.00 0.00 H ATOM 556 HG2 PRO A 38 17.727 11.827 2.178 1.00 0.00 H ATOM 557 HG3 PRO A 38 18.168 10.342 1.316 1.00 0.00 H ATOM 558 HD2 PRO A 38 15.668 11.380 1.245 1.00 0.00 H ATOM 559 HD3 PRO A 38 15.980 9.634 1.158 1.00 0.00 H ATOM 560 N SER A 39 17.463 11.444 5.982 1.00 0.00 N ATOM 561 CA SER A 39 17.600 12.546 6.927 1.00 0.00 C ATOM 562 C SER A 39 18.024 13.825 6.212 1.00 0.00 C ATOM 563 O SER A 39 18.304 13.817 5.014 1.00 0.00 O ATOM 564 CB SER A 39 18.621 12.192 8.010 1.00 0.00 C ATOM 565 OG SER A 39 19.945 12.287 7.515 1.00 0.00 O ATOM 566 H SER A 39 18.096 10.697 6.022 1.00 0.00 H ATOM 567 HA SER A 39 16.638 12.708 7.389 1.00 0.00 H ATOM 568 HB2 SER A 39 18.510 12.872 8.841 1.00 0.00 H ATOM 569 HB3 SER A 39 18.447 11.180 8.348 1.00 0.00 H ATOM 570 HG SER A 39 20.391 13.027 7.933 1.00 0.00 H ATOM 571 N GLY A 40 18.069 14.926 6.957 1.00 0.00 N ATOM 572 CA GLY A 40 18.460 16.198 6.379 1.00 0.00 C ATOM 573 C GLY A 40 19.204 17.078 7.363 1.00 0.00 C ATOM 574 O GLY A 40 19.832 16.597 8.307 1.00 0.00 O ATOM 575 H GLY A 40 17.835 14.873 7.907 1.00 0.00 H ATOM 576 HA2 GLY A 40 19.094 16.013 5.525 1.00 0.00 H ATOM 577 HA3 GLY A 40 17.572 16.718 6.049 1.00 0.00 H ATOM 578 N PRO A 41 19.142 18.400 7.145 1.00 0.00 N ATOM 579 CA PRO A 41 19.811 19.377 8.009 1.00 0.00 C ATOM 580 C PRO A 41 19.163 19.474 9.386 1.00 0.00 C ATOM 581 O PRO A 41 19.537 20.317 10.201 1.00 0.00 O ATOM 582 CB PRO A 41 19.648 20.695 7.248 1.00 0.00 C ATOM 583 CG PRO A 41 18.431 20.500 6.411 1.00 0.00 C ATOM 584 CD PRO A 41 18.412 19.043 6.040 1.00 0.00 C ATOM 585 HA PRO A 41 20.862 19.152 8.123 1.00 0.00 H ATOM 586 HB2 PRO A 41 19.520 21.506 7.950 1.00 0.00 H ATOM 587 HB3 PRO A 41 20.521 20.873 6.639 1.00 0.00 H ATOM 588 HG2 PRO A 41 17.550 20.754 6.980 1.00 0.00 H ATOM 589 HG3 PRO A 41 18.495 21.112 5.523 1.00 0.00 H ATOM 590 HD2 PRO A 41 17.396 18.681 5.985 1.00 0.00 H ATOM 591 HD3 PRO A 41 18.921 18.887 5.100 1.00 0.00 H ATOM 592 N SER A 42 18.189 18.605 9.639 1.00 0.00 N ATOM 593 CA SER A 42 17.486 18.595 10.916 1.00 0.00 C ATOM 594 C SER A 42 18.473 18.535 12.079 1.00 0.00 C ATOM 595 O SER A 42 19.248 17.587 12.201 1.00 0.00 O ATOM 596 CB SER A 42 16.527 17.405 10.985 1.00 0.00 C ATOM 597 OG SER A 42 15.459 17.661 11.881 1.00 0.00 O ATOM 598 H SER A 42 17.936 17.957 8.948 1.00 0.00 H ATOM 599 HA SER A 42 16.917 19.510 10.989 1.00 0.00 H ATOM 600 HB2 SER A 42 16.119 17.217 10.004 1.00 0.00 H ATOM 601 HB3 SER A 42 17.065 16.532 11.325 1.00 0.00 H ATOM 602 HG SER A 42 15.813 17.887 12.745 1.00 0.00 H ATOM 603 N SER A 43 18.436 19.555 12.930 1.00 0.00 N ATOM 604 CA SER A 43 19.329 19.622 14.081 1.00 0.00 C ATOM 605 C SER A 43 18.653 19.056 15.327 1.00 0.00 C ATOM 606 O SER A 43 17.431 18.922 15.377 1.00 0.00 O ATOM 607 CB SER A 43 19.762 21.067 14.335 1.00 0.00 C ATOM 608 OG SER A 43 18.706 21.824 14.902 1.00 0.00 O ATOM 609 H SER A 43 17.795 20.281 12.779 1.00 0.00 H ATOM 610 HA SER A 43 20.202 19.027 13.858 1.00 0.00 H ATOM 611 HB2 SER A 43 20.600 21.076 15.014 1.00 0.00 H ATOM 612 HB3 SER A 43 20.052 21.522 13.399 1.00 0.00 H ATOM 613 HG SER A 43 18.285 22.350 14.218 1.00 0.00 H ATOM 614 N GLY A 44 19.459 18.724 16.331 1.00 0.00 N ATOM 615 CA GLY A 44 18.922 18.176 17.563 1.00 0.00 C ATOM 616 C GLY A 44 19.346 16.738 17.791 1.00 0.00 C ATOM 617 O GLY A 44 20.077 16.474 18.743 1.00 0.00 O ATOM 618 H GLY A 44 20.426 18.853 16.234 1.00 0.00 H ATOM 619 HA2 GLY A 44 19.266 18.777 18.391 1.00 0.00 H ATOM 620 HA3 GLY A 44 17.844 18.219 17.523 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.531 -2.592 3.628 1.00 0.00 ZN