ATOM 1 C GLY A 1 -4.385 -12.020 8.991 1.00 0.00 A ATOM 2 CA GLY A 1 -3.427 -11.913 10.161 1.00 0.00 A ATOM 3 HT1 GLY A 1 -4.093 -11.848 12.170 1.00 0.00 A ATOM 4 HA2 GLY A 1 -3.170 -10.875 10.308 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.529 -12.467 9.928 1.00 0.00 A ATOM 6 N GLY A 1 -3.994 -12.435 11.391 1.00 0.00 A ATOM 7 O GLY A 1 -4.082 -12.670 7.990 1.00 0.00 A ATOM 8 C SER A 2 -6.413 -10.205 7.143 1.00 0.00 A ATOM 9 CA SER A 2 -6.552 -11.414 8.063 1.00 0.00 A ATOM 10 CB SER A 2 -7.955 -11.448 8.671 1.00 0.00 A ATOM 11 HN SER A 2 -5.727 -10.881 9.939 1.00 0.00 A ATOM 12 HA SER A 2 -6.398 -12.312 7.483 1.00 0.00 A ATOM 13 HB2 SER A 2 -8.689 -11.393 7.881 1.00 0.00 A ATOM 14 HB1 SER A 2 -8.085 -12.370 9.219 1.00 0.00 A ATOM 15 HG SER A 2 -8.951 -9.886 9.307 1.00 0.00 A ATOM 16 N SER A 2 -5.544 -11.383 9.116 1.00 0.00 A ATOM 17 O SER A 2 -6.945 -9.131 7.426 1.00 0.00 A ATOM 18 OG SER A 2 -8.154 -10.359 9.556 1.00 0.00 A ATOM 19 C SER A 3 -5.378 -9.863 3.660 1.00 0.00 A ATOM 20 CA SER A 3 -5.482 -9.312 5.078 1.00 0.00 A ATOM 21 CB SER A 3 -4.214 -8.531 5.428 1.00 0.00 A ATOM 22 HN SER A 3 -5.296 -11.267 5.869 1.00 0.00 A ATOM 23 HA SER A 3 -6.331 -8.647 5.132 1.00 0.00 A ATOM 24 HB2 SER A 3 -4.135 -7.669 4.782 1.00 0.00 A ATOM 25 HB1 SER A 3 -4.267 -8.206 6.457 1.00 0.00 A ATOM 26 HG SER A 3 -3.161 -9.886 4.484 1.00 0.00 A ATOM 27 N SER A 3 -5.695 -10.388 6.039 1.00 0.00 A ATOM 28 O SER A 3 -4.618 -10.794 3.398 1.00 0.00 A ATOM 29 OG SER A 3 -3.058 -9.333 5.262 1.00 0.00 A ATOM 30 C GLY A 4 -7.384 -9.330 0.611 1.00 0.00 A ATOM 31 CA GLY A 4 -6.131 -9.726 1.366 1.00 0.00 A ATOM 32 HN GLY A 4 -6.737 -8.542 3.014 1.00 0.00 A ATOM 33 HA2 GLY A 4 -5.274 -9.294 0.871 1.00 0.00 A ATOM 34 HA1 GLY A 4 -6.039 -10.802 1.348 1.00 0.00 A ATOM 35 N GLY A 4 -6.150 -9.280 2.747 1.00 0.00 A ATOM 36 O GLY A 4 -7.313 -8.643 -0.407 1.00 0.00 A ATOM 37 C SER A 5 -9.936 -7.959 0.206 1.00 0.00 A ATOM 38 CA SER A 5 -9.811 -9.456 0.475 1.00 0.00 A ATOM 39 CB SER A 5 -10.972 -9.926 1.354 1.00 0.00 A ATOM 40 HN SER A 5 -8.528 -10.309 1.927 1.00 0.00 A ATOM 41 HA SER A 5 -9.848 -9.983 -0.467 1.00 0.00 A ATOM 42 HB2 SER A 5 -11.887 -9.899 0.782 1.00 0.00 A ATOM 43 HB1 SER A 5 -10.783 -10.937 1.684 1.00 0.00 A ATOM 44 HG SER A 5 -10.275 -8.691 2.706 1.00 0.00 A ATOM 45 N SER A 5 -8.536 -9.765 1.112 1.00 0.00 A ATOM 46 O SER A 5 -9.796 -7.140 1.114 1.00 0.00 A ATOM 47 OG SER A 5 -11.119 -9.094 2.492 1.00 0.00 A ATOM 48 C SER A 6 -11.440 -6.047 -2.484 1.00 0.00 A ATOM 49 CA SER A 6 -10.340 -6.212 -1.440 1.00 0.00 A ATOM 50 CB SER A 6 -9.015 -5.679 -1.990 1.00 0.00 A ATOM 51 HN SER A 6 -10.301 -8.309 -1.728 1.00 0.00 A ATOM 52 HA SER A 6 -10.607 -5.647 -0.560 1.00 0.00 A ATOM 53 HB2 SER A 6 -8.249 -5.782 -1.238 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.738 -6.248 -2.866 1.00 0.00 A ATOM 55 HG SER A 6 -9.316 -3.791 -1.565 1.00 0.00 A ATOM 56 N SER A 6 -10.200 -7.610 -1.049 1.00 0.00 A ATOM 57 O SER A 6 -11.444 -6.725 -3.511 1.00 0.00 A ATOM 58 OG SER A 6 -9.124 -4.313 -2.348 1.00 0.00 A ATOM 59 C GLY A 7 -13.044 -4.079 -4.336 1.00 0.00 A ATOM 60 CA GLY A 7 -13.468 -4.902 -3.136 1.00 0.00 A ATOM 61 HN GLY A 7 -12.320 -4.630 -1.377 1.00 0.00 A ATOM 62 HA2 GLY A 7 -13.848 -5.853 -3.480 1.00 0.00 A ATOM 63 HA1 GLY A 7 -14.256 -4.378 -2.615 1.00 0.00 A ATOM 64 N GLY A 7 -12.374 -5.141 -2.212 1.00 0.00 A ATOM 65 O GLY A 7 -12.545 -4.621 -5.322 1.00 0.00 A ATOM 66 C GLU A 8 -12.285 -0.573 -4.804 1.00 0.00 A ATOM 67 CA GLU A 8 -12.880 -1.870 -5.343 1.00 0.00 A ATOM 68 CB GLU A 8 -14.104 -1.562 -6.209 1.00 0.00 A ATOM 69 CD GLU A 8 -15.474 -2.462 -8.131 1.00 0.00 A ATOM 70 CG GLU A 8 -14.714 -2.791 -6.861 1.00 0.00 A ATOM 71 HN GLU A 8 -13.646 -2.396 -3.441 1.00 0.00 A ATOM 72 HA GLU A 8 -12.138 -2.367 -5.949 1.00 0.00 A ATOM 73 HB2 GLU A 8 -14.858 -1.095 -5.593 1.00 0.00 A ATOM 74 HB1 GLU A 8 -13.813 -0.873 -6.989 1.00 0.00 A ATOM 75 HG2 GLU A 8 -13.922 -3.484 -7.103 1.00 0.00 A ATOM 76 HG1 GLU A 8 -15.394 -3.254 -6.161 1.00 0.00 A ATOM 77 N GLU A 8 -13.244 -2.768 -4.253 1.00 0.00 A ATOM 78 O GLU A 8 -12.841 0.050 -3.898 1.00 0.00 A ATOM 79 OE1 GLU A 8 -16.594 -1.919 -8.029 1.00 0.00 A ATOM 80 OE2 GLU A 8 -14.947 -2.746 -9.227 1.00 0.00 A ATOM 81 C LYS A 9 -9.895 1.795 -6.143 1.00 0.00 A ATOM 82 CA LYS A 9 -10.479 1.053 -4.945 1.00 0.00 A ATOM 83 CB LYS A 9 -9.369 0.730 -3.942 1.00 0.00 A ATOM 84 CD LYS A 9 -8.952 -0.285 -1.682 1.00 0.00 A ATOM 85 CE LYS A 9 -9.544 -0.562 -0.309 1.00 0.00 A ATOM 86 CG LYS A 9 -9.858 0.611 -2.509 1.00 0.00 A ATOM 87 HN LYS A 9 -10.756 -0.709 -6.085 1.00 0.00 A ATOM 88 HA LYS A 9 -11.211 1.686 -4.466 1.00 0.00 A ATOM 89 HB2 LYS A 9 -8.909 -0.207 -4.222 1.00 0.00 A ATOM 90 HB1 LYS A 9 -8.624 1.512 -3.983 1.00 0.00 A ATOM 91 HD2 LYS A 9 -8.818 -1.223 -2.200 1.00 0.00 A ATOM 92 HD1 LYS A 9 -7.994 0.201 -1.561 1.00 0.00 A ATOM 93 HE2 LYS A 9 -9.675 0.376 0.208 1.00 0.00 A ATOM 94 HE1 LYS A 9 -10.504 -1.040 -0.435 1.00 0.00 A ATOM 95 HG2 LYS A 9 -9.879 1.594 -2.063 1.00 0.00 A ATOM 96 HG1 LYS A 9 -10.856 0.194 -2.513 1.00 0.00 A ATOM 97 HZ1 LYS A 9 -7.697 -1.069 0.524 1.00 0.00 A ATOM 98 HZ2 LYS A 9 -8.646 -2.403 0.099 1.00 0.00 A ATOM 99 HZ3 LYS A 9 -9.022 -1.503 1.481 1.00 0.00 A ATOM 100 N LYS A 9 -11.151 -0.170 -5.367 1.00 0.00 A ATOM 101 NZ LYS A 9 -8.665 -1.446 0.506 1.00 0.00 A ATOM 102 O LYS A 9 -8.982 1.316 -6.816 1.00 0.00 A ATOM 103 C PRO A 10 -8.584 4.396 -7.304 1.00 0.00 A ATOM 104 CA PRO A 10 -9.980 3.826 -7.535 1.00 0.00 A ATOM 105 CB PRO A 10 -11.016 4.952 -7.581 1.00 0.00 A ATOM 106 CD PRO A 10 -11.525 3.625 -5.659 1.00 0.00 A ATOM 107 CG PRO A 10 -11.552 5.031 -6.193 1.00 0.00 A ATOM 108 HA PRO A 10 -9.995 3.282 -8.468 1.00 0.00 A ATOM 109 HB2 PRO A 10 -10.536 5.875 -7.873 1.00 0.00 A ATOM 110 HB1 PRO A 10 -11.791 4.703 -8.290 1.00 0.00 A ATOM 111 HD2 PRO A 10 -11.307 3.628 -4.601 1.00 0.00 A ATOM 112 HD1 PRO A 10 -12.465 3.130 -5.851 1.00 0.00 A ATOM 113 HG2 PRO A 10 -10.925 5.672 -5.593 1.00 0.00 A ATOM 114 HG1 PRO A 10 -12.565 5.404 -6.212 1.00 0.00 A ATOM 115 N PRO A 10 -10.433 2.992 -6.418 1.00 0.00 A ATOM 116 O PRO A 10 -8.085 5.185 -8.106 1.00 0.00 A ATOM 117 C TYR A 11 -5.710 3.298 -5.495 1.00 0.00 A ATOM 118 CA TYR A 11 -6.622 4.464 -5.866 1.00 0.00 A ATOM 119 CB TYR A 11 -6.688 5.463 -4.710 1.00 0.00 A ATOM 120 CD1 TYR A 11 -8.957 6.572 -4.735 1.00 0.00 A ATOM 121 CD2 TYR A 11 -7.079 7.835 -5.483 1.00 0.00 A ATOM 122 CE1 TYR A 11 -9.785 7.649 -4.982 1.00 0.00 A ATOM 123 CE2 TYR A 11 -7.900 8.917 -5.731 1.00 0.00 A ATOM 124 CG TYR A 11 -7.591 6.644 -4.981 1.00 0.00 A ATOM 125 CZ TYR A 11 -9.252 8.819 -5.480 1.00 0.00 A ATOM 126 HN TYR A 11 -8.409 3.361 -5.603 1.00 0.00 A ATOM 127 HA TYR A 11 -6.217 4.960 -6.735 1.00 0.00 A ATOM 128 HB2 TYR A 11 -7.056 4.960 -3.829 1.00 0.00 A ATOM 129 HB1 TYR A 11 -5.695 5.841 -4.513 1.00 0.00 A ATOM 130 HD1 TYR A 11 -9.371 5.653 -4.344 1.00 0.00 A ATOM 131 HD2 TYR A 11 -6.019 7.908 -5.679 1.00 0.00 A ATOM 132 HE1 TYR A 11 -10.844 7.572 -4.785 1.00 0.00 A ATOM 133 HE2 TYR A 11 -7.483 9.834 -6.122 1.00 0.00 A ATOM 134 HH TYR A 11 -10.077 10.477 -4.963 1.00 0.00 A ATOM 135 N TYR A 11 -7.960 3.991 -6.204 1.00 0.00 A ATOM 136 O TYR A 11 -5.881 2.670 -4.450 1.00 0.00 A ATOM 137 OH TYR A 11 -10.074 9.895 -5.726 1.00 0.00 A ATOM 138 C SER A 12 -2.370 2.369 -6.402 1.00 0.00 A ATOM 139 CA SER A 12 -3.803 1.924 -6.125 1.00 0.00 A ATOM 140 CB SER A 12 -4.155 0.723 -7.006 1.00 0.00 A ATOM 141 HN SER A 12 -4.656 3.553 -7.174 1.00 0.00 A ATOM 142 HA SER A 12 -3.883 1.634 -5.088 1.00 0.00 A ATOM 143 HB2 SER A 12 -3.326 0.032 -7.015 1.00 0.00 A ATOM 144 HB1 SER A 12 -5.030 0.231 -6.605 1.00 0.00 A ATOM 145 HG SER A 12 -5.210 0.674 -8.655 1.00 0.00 A ATOM 146 N SER A 12 -4.741 3.015 -6.359 1.00 0.00 A ATOM 147 O SER A 12 -2.124 3.193 -7.284 1.00 0.00 A ATOM 148 OG SER A 12 -4.427 1.129 -8.336 1.00 0.00 A ATOM 149 C CYS A 13 0.583 1.424 -7.000 1.00 0.00 A ATOM 150 CA CYS A 13 -0.020 2.158 -5.805 1.00 0.00 A ATOM 151 CB CYS A 13 0.759 1.813 -4.534 1.00 0.00 A ATOM 152 HN CYS A 13 -1.687 1.167 -4.957 1.00 0.00 A ATOM 153 HA CYS A 13 0.047 3.221 -5.981 1.00 0.00 A ATOM 154 HB2 CYS A 13 0.392 2.421 -3.720 1.00 0.00 A ATOM 155 HB1 CYS A 13 0.601 0.771 -4.297 1.00 0.00 A ATOM 156 N CYS A 13 -1.429 1.819 -5.644 1.00 0.00 A ATOM 157 O CYS A 13 0.060 0.401 -7.441 1.00 0.00 A ATOM 158 SG CYS A 13 2.555 2.088 -4.665 1.00 0.00 A ATOM 159 C ASN A 14 3.795 0.970 -8.308 1.00 0.00 A ATOM 160 CA ASN A 14 2.360 1.350 -8.661 1.00 0.00 A ATOM 161 CB ASN A 14 2.354 2.312 -9.850 1.00 0.00 A ATOM 162 CG ASN A 14 2.344 1.586 -11.182 1.00 0.00 A ATOM 163 HN ASN A 14 2.056 2.771 -7.122 1.00 0.00 A ATOM 164 HA ASN A 14 1.819 0.455 -8.930 1.00 0.00 A ATOM 165 HB2 ASN A 14 1.473 2.935 -9.796 1.00 0.00 A ATOM 166 HB1 ASN A 14 3.234 2.935 -9.807 1.00 0.00 A ATOM 167 HD21 ASN A 14 4.183 0.905 -10.851 1.00 0.00 A ATOM 168 HD22 ASN A 14 3.462 0.424 -12.345 1.00 0.00 A ATOM 169 N ASN A 14 1.686 1.954 -7.518 1.00 0.00 A ATOM 170 ND2 ASN A 14 3.440 0.903 -11.490 1.00 0.00 A ATOM 171 O ASN A 14 4.317 -0.036 -8.787 1.00 0.00 A ATOM 172 OD1 ASN A 14 1.363 1.638 -11.923 1.00 0.00 A ATOM 173 C GLU A 15 5.935 0.149 -6.419 1.00 0.00 A ATOM 174 CA GLU A 15 5.802 1.532 -7.050 1.00 0.00 A ATOM 175 CB GLU A 15 6.261 2.603 -6.059 1.00 0.00 A ATOM 176 CD GLU A 15 6.619 5.097 -5.875 1.00 0.00 A ATOM 177 CG GLU A 15 5.706 3.986 -6.356 1.00 0.00 A ATOM 178 HN GLU A 15 3.958 2.570 -7.119 1.00 0.00 A ATOM 179 HA GLU A 15 6.427 1.575 -7.928 1.00 0.00 A ATOM 180 HB2 GLU A 15 5.946 2.317 -5.066 1.00 0.00 A ATOM 181 HB1 GLU A 15 7.340 2.658 -6.082 1.00 0.00 A ATOM 182 HG2 GLU A 15 5.576 4.086 -7.424 1.00 0.00 A ATOM 183 HG1 GLU A 15 4.749 4.089 -5.867 1.00 0.00 A ATOM 184 N GLU A 15 4.427 1.783 -7.467 1.00 0.00 A ATOM 185 O GLU A 15 6.574 -0.742 -6.979 1.00 0.00 A ATOM 186 OE1 GLU A 15 7.854 4.928 -5.960 1.00 0.00 A ATOM 187 OE2 GLU A 15 6.100 6.134 -5.412 1.00 0.00 A ATOM 188 C CYS A 16 4.110 -2.108 -4.791 1.00 0.00 A ATOM 189 CA CYS A 16 5.377 -1.296 -4.541 1.00 0.00 A ATOM 190 CB CYS A 16 5.556 -1.060 -3.040 1.00 0.00 A ATOM 191 HN CYS A 16 4.832 0.726 -4.854 1.00 0.00 A ATOM 192 HA CYS A 16 6.225 -1.850 -4.914 1.00 0.00 A ATOM 193 HB2 CYS A 16 5.918 -1.969 -2.582 1.00 0.00 A ATOM 194 HB1 CYS A 16 6.283 -0.275 -2.891 1.00 0.00 A ATOM 195 N CYS A 16 5.327 -0.023 -5.250 1.00 0.00 A ATOM 196 O CYS A 16 4.153 -3.334 -4.881 1.00 0.00 A ATOM 197 SG CYS A 16 4.028 -0.574 -2.175 1.00 0.00 A ATOM 198 C GLY A 17 0.810 -2.065 -3.929 1.00 0.00 A ATOM 199 CA GLY A 17 1.717 -2.087 -5.143 1.00 0.00 A ATOM 200 HN GLY A 17 3.006 -0.438 -4.823 1.00 0.00 A ATOM 201 HA2 GLY A 17 1.214 -1.602 -5.965 1.00 0.00 A ATOM 202 HA1 GLY A 17 1.915 -3.115 -5.411 1.00 0.00 A ATOM 203 N GLY A 17 2.981 -1.414 -4.904 1.00 0.00 A ATOM 204 O GLY A 17 1.159 -2.591 -2.872 1.00 0.00 A ATOM 205 C LYS A 18 -2.630 -0.739 -3.463 1.00 0.00 A ATOM 206 CA LYS A 18 -1.321 -1.361 -2.986 1.00 0.00 A ATOM 207 CB LYS A 18 -0.741 -0.535 -1.835 1.00 0.00 A ATOM 208 CD LYS A 18 -0.731 -0.383 0.672 1.00 0.00 A ATOM 209 CE LYS A 18 -1.586 -0.304 1.927 1.00 0.00 A ATOM 210 CG LYS A 18 -1.582 -0.578 -0.571 1.00 0.00 A ATOM 211 HN LYS A 18 -0.582 -1.050 -4.945 1.00 0.00 A ATOM 212 HA LYS A 18 -1.520 -2.362 -2.635 1.00 0.00 A ATOM 213 HB2 LYS A 18 0.244 -0.910 -1.600 1.00 0.00 A ATOM 214 HB1 LYS A 18 -0.659 0.495 -2.153 1.00 0.00 A ATOM 215 HD2 LYS A 18 -0.050 -1.216 0.766 1.00 0.00 A ATOM 216 HD1 LYS A 18 -0.168 0.534 0.572 1.00 0.00 A ATOM 217 HE2 LYS A 18 -1.037 0.229 2.688 1.00 0.00 A ATOM 218 HE1 LYS A 18 -2.494 0.234 1.695 1.00 0.00 A ATOM 219 HG2 LYS A 18 -2.322 0.207 -0.614 1.00 0.00 A ATOM 220 HG1 LYS A 18 -2.076 -1.538 -0.511 1.00 0.00 A ATOM 221 HZ1 LYS A 18 -1.113 -2.099 2.885 1.00 0.00 A ATOM 222 HZ2 LYS A 18 -2.270 -2.260 1.661 1.00 0.00 A ATOM 223 HZ3 LYS A 18 -2.701 -1.580 3.149 1.00 0.00 A ATOM 224 N LYS A 18 -0.360 -1.451 -4.078 1.00 0.00 A ATOM 225 NZ LYS A 18 -1.942 -1.655 2.442 1.00 0.00 A ATOM 226 O LYS A 18 -2.724 -0.260 -4.592 1.00 0.00 A ATOM 227 C ALA A 19 -5.413 0.775 -1.839 1.00 0.00 A ATOM 228 CA ALA A 19 -4.937 -0.182 -2.926 1.00 0.00 A ATOM 229 CB ALA A 19 -5.957 -1.291 -3.139 1.00 0.00 A ATOM 230 HN ALA A 19 -3.499 -1.145 -1.709 1.00 0.00 A ATOM 231 HA ALA A 19 -4.837 0.364 -3.854 1.00 0.00 A ATOM 232 HB1 ALA A 19 -6.027 -1.518 -4.192 1.00 0.00 A ATOM 233 HB2 ALA A 19 -5.645 -2.174 -2.600 1.00 0.00 A ATOM 234 HB3 ALA A 19 -6.920 -0.968 -2.775 1.00 0.00 A ATOM 235 N ALA A 19 -3.636 -0.748 -2.594 1.00 0.00 A ATOM 236 O ALA A 19 -4.972 0.696 -0.692 1.00 0.00 A ATOM 237 C PHE A 20 -8.189 3.200 -1.743 1.00 0.00 A ATOM 238 CA PHE A 20 -6.848 2.655 -1.262 1.00 0.00 A ATOM 239 CB PHE A 20 -5.857 3.804 -1.068 1.00 0.00 A ATOM 240 CD1 PHE A 20 -4.382 3.285 0.895 1.00 0.00 A ATOM 241 CD2 PHE A 20 -3.475 3.052 -1.298 1.00 0.00 A ATOM 242 CE1 PHE A 20 -3.176 2.888 1.439 1.00 0.00 A ATOM 243 CE2 PHE A 20 -2.266 2.654 -0.759 1.00 0.00 A ATOM 244 CG PHE A 20 -4.545 3.372 -0.478 1.00 0.00 A ATOM 245 CZ PHE A 20 -2.117 2.571 0.612 1.00 0.00 A ATOM 246 HN PHE A 20 -6.627 1.693 -3.135 1.00 0.00 A ATOM 247 HA PHE A 20 -6.995 2.153 -0.318 1.00 0.00 A ATOM 248 HB2 PHE A 20 -5.656 4.262 -2.024 1.00 0.00 A ATOM 249 HB1 PHE A 20 -6.294 4.538 -0.407 1.00 0.00 A ATOM 250 HD1 PHE A 20 -5.210 3.531 1.544 1.00 0.00 A ATOM 251 HD2 PHE A 20 -3.591 3.116 -2.371 1.00 0.00 A ATOM 252 HE1 PHE A 20 -3.062 2.824 2.511 1.00 0.00 A ATOM 253 HE2 PHE A 20 -1.440 2.407 -1.409 1.00 0.00 A ATOM 254 HZ PHE A 20 -1.173 2.261 1.035 1.00 0.00 A ATOM 255 N PHE A 20 -6.314 1.680 -2.206 1.00 0.00 A ATOM 256 O PHE A 20 -8.387 3.432 -2.937 1.00 0.00 A ATOM 257 C THR A 21 -10.382 5.411 -1.436 1.00 0.00 A ATOM 258 CA THR A 21 -10.433 3.918 -1.133 1.00 0.00 A ATOM 259 CB THR A 21 -11.431 3.673 0.015 1.00 0.00 A ATOM 260 CG2 THR A 21 -12.851 3.999 -0.424 1.00 0.00 A ATOM 261 HN THR A 21 -8.893 3.198 0.128 1.00 0.00 A ATOM 262 HA THR A 21 -10.788 3.394 -2.009 1.00 0.00 A ATOM 263 HB THR A 21 -11.169 4.316 0.843 1.00 0.00 A ATOM 264 HG1 THR A 21 -10.734 2.231 1.165 1.00 0.00 A ATOM 265 HG21 THR A 21 -12.829 4.451 -1.404 1.00 0.00 A ATOM 266 HG22 THR A 21 -13.296 4.688 0.280 1.00 0.00 A ATOM 267 HG23 THR A 21 -13.435 3.092 -0.458 1.00 0.00 A ATOM 268 N THR A 21 -9.110 3.402 -0.806 1.00 0.00 A ATOM 269 O THR A 21 -11.060 5.894 -2.343 1.00 0.00 A ATOM 270 OG1 THR A 21 -11.361 2.308 0.442 1.00 0.00 A ATOM 271 C PHE A 22 -8.020 7.932 -1.313 1.00 0.00 A ATOM 272 CA PHE A 22 -9.433 7.577 -0.860 1.00 0.00 A ATOM 273 CB PHE A 22 -9.766 8.316 0.438 1.00 0.00 A ATOM 274 CD1 PHE A 22 -11.965 9.441 -0.001 1.00 0.00 A ATOM 275 CD2 PHE A 22 -11.900 7.656 1.580 1.00 0.00 A ATOM 276 CE1 PHE A 22 -13.323 9.589 0.217 1.00 0.00 A ATOM 277 CE2 PHE A 22 -13.257 7.799 1.801 1.00 0.00 A ATOM 278 CG PHE A 22 -11.240 8.474 0.677 1.00 0.00 A ATOM 279 CZ PHE A 22 -13.969 8.767 1.120 1.00 0.00 A ATOM 280 HN PHE A 22 -9.058 5.695 0.035 1.00 0.00 A ATOM 281 HA PHE A 22 -10.130 7.880 -1.625 1.00 0.00 A ATOM 282 HB2 PHE A 22 -9.352 7.769 1.272 1.00 0.00 A ATOM 283 HB1 PHE A 22 -9.326 9.301 0.405 1.00 0.00 A ATOM 284 HD1 PHE A 22 -11.460 10.084 -0.707 1.00 0.00 A ATOM 285 HD2 PHE A 22 -11.345 6.900 2.114 1.00 0.00 A ATOM 286 HE1 PHE A 22 -13.876 10.347 -0.318 1.00 0.00 A ATOM 287 HE2 PHE A 22 -13.760 7.156 2.508 1.00 0.00 A ATOM 288 HZ PHE A 22 -15.029 8.881 1.290 1.00 0.00 A ATOM 289 N PHE A 22 -9.573 6.138 -0.673 1.00 0.00 A ATOM 290 O PHE A 22 -7.066 7.202 -1.041 1.00 0.00 A ATOM 291 C LYS A 23 -5.621 9.722 -1.344 1.00 0.00 A ATOM 292 CA LYS A 23 -6.597 9.512 -2.497 1.00 0.00 A ATOM 293 CB LYS A 23 -6.756 10.813 -3.288 1.00 0.00 A ATOM 294 CD LYS A 23 -5.576 12.452 -4.781 1.00 0.00 A ATOM 295 CE LYS A 23 -5.302 11.756 -6.106 1.00 0.00 A ATOM 296 CG LYS A 23 -5.437 11.494 -3.610 1.00 0.00 A ATOM 297 HN LYS A 23 -8.690 9.598 -2.191 1.00 0.00 A ATOM 298 HA LYS A 23 -6.204 8.749 -3.152 1.00 0.00 A ATOM 299 HB2 LYS A 23 -7.262 10.596 -4.218 1.00 0.00 A ATOM 300 HB1 LYS A 23 -7.360 11.499 -2.712 1.00 0.00 A ATOM 301 HD2 LYS A 23 -6.581 12.847 -4.796 1.00 0.00 A ATOM 302 HD1 LYS A 23 -4.871 13.262 -4.658 1.00 0.00 A ATOM 303 HE2 LYS A 23 -4.599 10.954 -5.938 1.00 0.00 A ATOM 304 HE1 LYS A 23 -6.229 11.349 -6.482 1.00 0.00 A ATOM 305 HG2 LYS A 23 -5.108 12.048 -2.743 1.00 0.00 A ATOM 306 HG1 LYS A 23 -4.704 10.740 -3.858 1.00 0.00 A ATOM 307 HZ1 LYS A 23 -5.468 12.953 -7.810 1.00 0.00 A ATOM 308 HZ2 LYS A 23 -3.946 12.240 -7.619 1.00 0.00 A ATOM 309 HZ3 LYS A 23 -4.391 13.554 -6.652 1.00 0.00 A ATOM 310 N LYS A 23 -7.893 9.058 -2.006 1.00 0.00 A ATOM 311 NZ LYS A 23 -4.738 12.692 -7.118 1.00 0.00 A ATOM 312 O LYS A 23 -4.555 9.109 -1.302 1.00 0.00 A ATOM 313 C SER A 24 -4.490 9.613 1.269 1.00 0.00 A ATOM 314 CA SER A 24 -5.149 10.884 0.742 1.00 0.00 A ATOM 315 CB SER A 24 -5.973 11.542 1.851 1.00 0.00 A ATOM 316 HN SER A 24 -6.856 11.049 -0.500 1.00 0.00 A ATOM 317 HA SER A 24 -4.378 11.569 0.423 1.00 0.00 A ATOM 318 HB2 SER A 24 -5.331 11.766 2.688 1.00 0.00 A ATOM 319 HB1 SER A 24 -6.410 12.456 1.476 1.00 0.00 A ATOM 320 HG SER A 24 -6.871 10.455 3.211 1.00 0.00 A ATOM 321 N SER A 24 -5.993 10.592 -0.410 1.00 0.00 A ATOM 322 O SER A 24 -3.268 9.540 1.391 1.00 0.00 A ATOM 323 OG SER A 24 -7.013 10.685 2.290 1.00 0.00 A ATOM 324 C GLN A 25 -3.662 6.824 1.232 1.00 0.00 A ATOM 325 CA GLN A 25 -4.807 7.345 2.094 1.00 0.00 A ATOM 326 CB GLN A 25 -5.933 6.311 2.149 1.00 0.00 A ATOM 327 CD GLN A 25 -8.199 5.687 3.074 1.00 0.00 A ATOM 328 CG GLN A 25 -7.125 6.752 2.982 1.00 0.00 A ATOM 329 HN GLN A 25 -6.275 8.732 1.460 1.00 0.00 A ATOM 330 HA GLN A 25 -4.439 7.516 3.094 1.00 0.00 A ATOM 331 HB2 GLN A 25 -6.275 6.116 1.143 1.00 0.00 A ATOM 332 HB1 GLN A 25 -5.544 5.396 2.572 1.00 0.00 A ATOM 333 HE21 GLN A 25 -7.494 5.092 4.835 1.00 0.00 A ATOM 334 HE22 GLN A 25 -8.870 4.229 4.247 1.00 0.00 A ATOM 335 HG2 GLN A 25 -6.784 6.985 3.980 1.00 0.00 A ATOM 336 HG1 GLN A 25 -7.553 7.637 2.534 1.00 0.00 A ATOM 337 N GLN A 25 -5.310 8.614 1.580 1.00 0.00 A ATOM 338 NE2 GLN A 25 -8.187 4.925 4.161 1.00 0.00 A ATOM 339 O GLN A 25 -2.705 6.238 1.740 1.00 0.00 A ATOM 340 OE1 GLN A 25 -9.032 5.550 2.177 1.00 0.00 A ATOM 341 C LEU A 26 -1.518 7.500 -0.953 1.00 0.00 A ATOM 342 CA LEU A 26 -2.741 6.590 -1.009 1.00 0.00 A ATOM 343 CB LEU A 26 -3.299 6.554 -2.433 1.00 0.00 A ATOM 344 CD1 LEU A 26 -1.657 4.893 -3.343 1.00 0.00 A ATOM 345 CD2 LEU A 26 -2.956 6.350 -4.908 1.00 0.00 A ATOM 346 CG LEU A 26 -2.289 6.262 -3.543 1.00 0.00 A ATOM 347 HN LEU A 26 -4.553 7.510 -0.421 1.00 0.00 A ATOM 348 HA LEU A 26 -2.445 5.592 -0.722 1.00 0.00 A ATOM 349 HB2 LEU A 26 -4.060 5.790 -2.470 1.00 0.00 A ATOM 350 HB1 LEU A 26 -3.747 7.516 -2.636 1.00 0.00 A ATOM 351 HD11 LEU A 26 -1.789 4.582 -2.318 1.00 0.00 A ATOM 352 HD12 LEU A 26 -0.603 4.946 -3.571 1.00 0.00 A ATOM 353 HD13 LEU A 26 -2.131 4.179 -4.001 1.00 0.00 A ATOM 354 HD21 LEU A 26 -3.025 5.362 -5.339 1.00 0.00 A ATOM 355 HD22 LEU A 26 -2.369 6.985 -5.554 1.00 0.00 A ATOM 356 HD23 LEU A 26 -3.947 6.766 -4.798 1.00 0.00 A ATOM 357 HG LEU A 26 -1.500 7.001 -3.507 1.00 0.00 A ATOM 358 N LEU A 26 -3.767 7.039 -0.075 1.00 0.00 A ATOM 359 O LEU A 26 -0.382 7.038 -1.064 1.00 0.00 A ATOM 360 C ILE A 27 0.262 9.461 0.456 1.00 0.00 A ATOM 361 CA ILE A 27 -0.677 9.769 -0.705 1.00 0.00 A ATOM 362 CB ILE A 27 -1.219 11.202 -0.545 1.00 0.00 A ATOM 363 CD1 ILE A 27 -2.032 11.037 -2.951 1.00 0.00 A ATOM 364 CG1 ILE A 27 -2.360 11.452 -1.534 1.00 0.00 A ATOM 365 CG2 ILE A 27 -0.104 12.216 -0.747 1.00 0.00 A ATOM 366 HN ILE A 27 -2.685 9.103 -0.698 1.00 0.00 A ATOM 367 HA ILE A 27 -0.119 9.718 -1.629 1.00 0.00 A ATOM 368 HB ILE A 27 -1.595 11.311 0.461 1.00 0.00 A ATOM 369 HD11 ILE A 27 -2.775 11.440 -3.625 1.00 0.00 A ATOM 370 HD12 ILE A 27 -1.059 11.417 -3.222 1.00 0.00 A ATOM 371 HD13 ILE A 27 -2.031 9.960 -3.020 1.00 0.00 A ATOM 372 HG12 ILE A 27 -3.229 10.897 -1.219 1.00 0.00 A ATOM 373 HG11 ILE A 27 -2.594 12.507 -1.542 1.00 0.00 A ATOM 374 HG21 ILE A 27 0.368 12.047 -1.704 1.00 0.00 A ATOM 375 HG22 ILE A 27 -0.516 13.214 -0.722 1.00 0.00 A ATOM 376 HG23 ILE A 27 0.628 12.109 0.039 1.00 0.00 A ATOM 377 N ILE A 27 -1.759 8.795 -0.779 1.00 0.00 A ATOM 378 O ILE A 27 1.480 9.596 0.337 1.00 0.00 A ATOM 379 C VAL A 28 1.333 7.478 2.524 1.00 0.00 A ATOM 380 CA VAL A 28 0.473 8.713 2.763 1.00 0.00 A ATOM 381 CB VAL A 28 -0.431 8.466 3.986 1.00 0.00 A ATOM 382 CG1 VAL A 28 0.408 8.172 5.220 1.00 0.00 A ATOM 383 CG2 VAL A 28 -1.342 9.661 4.224 1.00 0.00 A ATOM 384 HN VAL A 28 -1.288 8.956 1.614 1.00 0.00 A ATOM 385 HA VAL A 28 1.117 9.552 2.982 1.00 0.00 A ATOM 386 HB VAL A 28 -1.049 7.604 3.784 1.00 0.00 A ATOM 387 HG11 VAL A 28 -0.242 7.996 6.064 1.00 0.00 A ATOM 388 HG12 VAL A 28 1.015 7.296 5.042 1.00 0.00 A ATOM 389 HG13 VAL A 28 1.048 9.016 5.430 1.00 0.00 A ATOM 390 HG21 VAL A 28 -0.945 10.525 3.713 1.00 0.00 A ATOM 391 HG22 VAL A 28 -2.329 9.440 3.846 1.00 0.00 A ATOM 392 HG23 VAL A 28 -1.400 9.865 5.283 1.00 0.00 A ATOM 393 N VAL A 28 -0.313 9.044 1.580 1.00 0.00 A ATOM 394 O VAL A 28 2.518 7.459 2.859 1.00 0.00 A ATOM 395 C HIS A 29 2.503 5.424 0.580 1.00 0.00 A ATOM 396 CA HIS A 29 1.442 5.206 1.654 1.00 0.00 A ATOM 397 CB HIS A 29 0.461 4.122 1.206 1.00 0.00 A ATOM 398 CD2 HIS A 29 1.236 2.987 -0.993 1.00 0.00 A ATOM 399 CE1 HIS A 29 2.118 1.177 -0.126 1.00 0.00 A ATOM 400 CG HIS A 29 1.087 3.065 0.350 1.00 0.00 A ATOM 401 HN HIS A 29 -0.216 6.522 1.697 1.00 0.00 A ATOM 402 HA HIS A 29 1.928 4.886 2.563 1.00 0.00 A ATOM 403 HB2 HIS A 29 0.045 3.639 2.078 1.00 0.00 A ATOM 404 HB1 HIS A 29 -0.337 4.580 0.639 1.00 0.00 A ATOM 405 HD1 HIS A 29 1.697 1.677 1.813 1.00 0.00 A ATOM 406 HD2 HIS A 29 0.910 3.719 -1.719 1.00 0.00 A ATOM 407 HE1 HIS A 29 2.611 0.222 -0.023 1.00 0.00 A ATOM 408 N HIS A 29 0.730 6.447 1.941 1.00 0.00 A ATOM 409 ND1 HIS A 29 1.648 1.915 0.864 1.00 0.00 A ATOM 410 NE2 HIS A 29 1.880 1.804 -1.263 1.00 0.00 A ATOM 411 O HIS A 29 3.501 4.706 0.524 1.00 0.00 A ATOM 412 C LYS A 30 4.442 7.461 -0.801 1.00 0.00 A ATOM 413 CA LYS A 30 3.217 6.734 -1.344 1.00 0.00 A ATOM 414 CB LYS A 30 2.533 7.591 -2.411 1.00 0.00 A ATOM 415 CD LYS A 30 1.403 7.571 -4.655 1.00 0.00 A ATOM 416 CE LYS A 30 0.496 6.795 -5.597 1.00 0.00 A ATOM 417 CG LYS A 30 1.683 6.790 -3.382 1.00 0.00 A ATOM 418 HN LYS A 30 1.466 6.958 -0.175 1.00 0.00 A ATOM 419 HA LYS A 30 3.534 5.803 -1.790 1.00 0.00 A ATOM 420 HB2 LYS A 30 1.898 8.315 -1.922 1.00 0.00 A ATOM 421 HB1 LYS A 30 3.291 8.113 -2.976 1.00 0.00 A ATOM 422 HD2 LYS A 30 0.922 8.503 -4.397 1.00 0.00 A ATOM 423 HD1 LYS A 30 2.340 7.774 -5.155 1.00 0.00 A ATOM 424 HE2 LYS A 30 -0.339 6.408 -5.035 1.00 0.00 A ATOM 425 HE1 LYS A 30 0.134 7.467 -6.362 1.00 0.00 A ATOM 426 HG2 LYS A 30 2.205 5.880 -3.638 1.00 0.00 A ATOM 427 HG1 LYS A 30 0.743 6.546 -2.906 1.00 0.00 A ATOM 428 HZ1 LYS A 30 1.410 4.918 -5.548 1.00 0.00 A ATOM 429 HZ2 LYS A 30 2.109 5.992 -6.653 1.00 0.00 A ATOM 430 HZ3 LYS A 30 0.627 5.260 -7.008 1.00 0.00 A ATOM 431 N LYS A 30 2.280 6.420 -0.271 1.00 0.00 A ATOM 432 NZ LYS A 30 1.211 5.662 -6.247 1.00 0.00 A ATOM 433 O LYS A 30 5.537 7.348 -1.349 1.00 0.00 A ATOM 434 C GLY A 31 6.539 8.056 1.189 1.00 0.00 A ATOM 435 CA GLY A 31 5.349 8.942 0.882 1.00 0.00 A ATOM 436 HN GLY A 31 3.354 8.262 0.677 1.00 0.00 A ATOM 437 HA2 GLY A 31 5.659 9.723 0.203 1.00 0.00 A ATOM 438 HA1 GLY A 31 5.005 9.395 1.801 1.00 0.00 A ATOM 439 N GLY A 31 4.250 8.208 0.283 1.00 0.00 A ATOM 440 O GLY A 31 7.680 8.519 1.206 1.00 0.00 A ATOM 441 C VAL A 32 8.296 5.671 0.570 1.00 0.00 A ATOM 442 CA VAL A 32 7.333 5.822 1.742 1.00 0.00 A ATOM 443 CB VAL A 32 6.756 4.440 2.100 1.00 0.00 A ATOM 444 CG1 VAL A 32 5.540 4.585 3.002 1.00 0.00 A ATOM 445 CG2 VAL A 32 6.404 3.667 0.837 1.00 0.00 A ATOM 446 HN VAL A 32 5.345 6.466 1.406 1.00 0.00 A ATOM 447 HA VAL A 32 7.879 6.193 2.598 1.00 0.00 A ATOM 448 HB VAL A 32 7.511 3.885 2.637 1.00 0.00 A ATOM 449 HG11 VAL A 32 4.643 4.583 2.400 1.00 0.00 A ATOM 450 HG12 VAL A 32 5.509 3.762 3.701 1.00 0.00 A ATOM 451 HG13 VAL A 32 5.605 5.517 3.546 1.00 0.00 A ATOM 452 HG21 VAL A 32 6.016 4.348 0.094 1.00 0.00 A ATOM 453 HG22 VAL A 32 7.289 3.181 0.455 1.00 0.00 A ATOM 454 HG23 VAL A 32 5.655 2.922 1.067 1.00 0.00 A ATOM 455 N VAL A 32 6.275 6.776 1.434 1.00 0.00 A ATOM 456 O VAL A 32 9.478 5.381 0.756 1.00 0.00 A ATOM 457 C HIS A 33 9.204 7.106 -2.218 1.00 0.00 A ATOM 458 CA HIS A 33 8.596 5.757 -1.845 1.00 0.00 A ATOM 459 CB HIS A 33 7.757 5.224 -3.006 1.00 0.00 A ATOM 460 CD2 HIS A 33 5.491 4.003 -2.685 1.00 0.00 A ATOM 461 CE1 HIS A 33 6.254 2.128 -1.843 1.00 0.00 A ATOM 462 CG HIS A 33 6.839 4.106 -2.617 1.00 0.00 A ATOM 463 HN HIS A 33 6.833 6.099 -0.724 1.00 0.00 A ATOM 464 HA HIS A 33 9.396 5.061 -1.641 1.00 0.00 A ATOM 465 HB2 HIS A 33 7.152 6.027 -3.402 1.00 0.00 A ATOM 466 HB1 HIS A 33 8.415 4.860 -3.781 1.00 0.00 A ATOM 467 HD1 HIS A 33 8.222 2.683 -1.911 1.00 0.00 A ATOM 468 HD2 HIS A 33 4.807 4.755 -3.054 1.00 0.00 A ATOM 469 HE1 HIS A 33 6.301 1.133 -1.426 1.00 0.00 A ATOM 470 N HIS A 33 7.782 5.870 -0.640 1.00 0.00 A ATOM 471 ND1 HIS A 33 7.287 2.916 -2.084 1.00 0.00 A ATOM 472 NE2 HIS A 33 5.152 2.764 -2.198 1.00 0.00 A ATOM 473 O HIS A 33 10.425 7.270 -2.224 1.00 0.00 A ATOM 474 C THR A 34 9.546 10.075 -1.761 1.00 0.00 A ATOM 475 CA THR A 34 8.796 9.405 -2.907 1.00 0.00 A ATOM 476 CB THR A 34 7.615 10.300 -3.326 1.00 0.00 A ATOM 477 CG2 THR A 34 6.613 10.442 -2.190 1.00 0.00 A ATOM 478 HN THR A 34 7.384 7.880 -2.507 1.00 0.00 A ATOM 479 HA THR A 34 9.462 9.305 -3.751 1.00 0.00 A ATOM 480 HB THR A 34 7.118 9.843 -4.170 1.00 0.00 A ATOM 481 HG1 THR A 34 8.188 11.629 -4.666 1.00 0.00 A ATOM 482 HG21 THR A 34 6.610 11.463 -1.839 1.00 0.00 A ATOM 483 HG22 THR A 34 6.892 9.785 -1.380 1.00 0.00 A ATOM 484 HG23 THR A 34 5.628 10.179 -2.544 1.00 0.00 A ATOM 485 N THR A 34 8.344 8.071 -2.530 1.00 0.00 A ATOM 486 O THR A 34 9.031 10.183 -0.649 1.00 0.00 A ATOM 487 OG1 THR A 34 8.093 11.594 -3.711 1.00 0.00 A ATOM 488 C GLY A 35 11.666 10.364 0.250 1.00 0.00 A ATOM 489 CA GLY A 35 11.565 11.181 -1.023 1.00 0.00 A ATOM 490 HN GLY A 35 11.124 10.412 -2.946 1.00 0.00 A ATOM 491 HA2 GLY A 35 12.559 11.346 -1.413 1.00 0.00 A ATOM 492 HA1 GLY A 35 11.118 12.136 -0.790 1.00 0.00 A ATOM 493 N GLY A 35 10.765 10.526 -2.041 1.00 0.00 A ATOM 494 O GLY A 35 10.884 10.553 1.181 1.00 0.00 A ATOM 495 C VAL A 36 13.668 9.313 2.518 1.00 0.00 A ATOM 496 CA VAL A 36 12.833 8.603 1.459 1.00 0.00 A ATOM 497 CB VAL A 36 13.523 7.279 1.078 1.00 0.00 A ATOM 498 CG1 VAL A 36 12.648 6.473 0.131 1.00 0.00 A ATOM 499 CG2 VAL A 36 14.886 7.549 0.459 1.00 0.00 A ATOM 500 HN VAL A 36 13.225 9.348 -0.483 1.00 0.00 A ATOM 501 HA VAL A 36 11.863 8.372 1.874 1.00 0.00 A ATOM 502 HB VAL A 36 13.668 6.701 1.979 1.00 0.00 A ATOM 503 HG11 VAL A 36 11.615 6.762 0.262 1.00 0.00 A ATOM 504 HG12 VAL A 36 12.950 6.665 -0.889 1.00 0.00 A ATOM 505 HG13 VAL A 36 12.757 5.421 0.348 1.00 0.00 A ATOM 506 HG21 VAL A 36 15.006 6.943 -0.427 1.00 0.00 A ATOM 507 HG22 VAL A 36 14.961 8.593 0.195 1.00 0.00 A ATOM 508 HG23 VAL A 36 15.661 7.302 1.171 1.00 0.00 A ATOM 509 N VAL A 36 12.632 9.452 0.291 1.00 0.00 A ATOM 510 O VAL A 36 14.241 8.677 3.403 1.00 0.00 A ATOM 511 C LYS A 37 13.865 12.812 3.558 1.00 0.00 A ATOM 512 CA LYS A 37 14.498 11.436 3.372 1.00 0.00 A ATOM 513 CB LYS A 37 15.944 11.588 2.896 1.00 0.00 A ATOM 514 CD LYS A 37 18.321 10.800 3.100 1.00 0.00 A ATOM 515 CE LYS A 37 18.724 10.407 1.687 1.00 0.00 A ATOM 516 CG LYS A 37 16.861 10.475 3.373 1.00 0.00 A ATOM 517 HN LYS A 37 13.256 11.087 1.694 1.00 0.00 A ATOM 518 HA LYS A 37 14.492 10.920 4.320 1.00 0.00 A ATOM 519 HB2 LYS A 37 15.956 11.598 1.816 1.00 0.00 A ATOM 520 HB1 LYS A 37 16.333 12.528 3.260 1.00 0.00 A ATOM 521 HD2 LYS A 37 18.474 11.862 3.224 1.00 0.00 A ATOM 522 HD1 LYS A 37 18.938 10.261 3.805 1.00 0.00 A ATOM 523 HE2 LYS A 37 17.953 10.729 1.004 1.00 0.00 A ATOM 524 HE1 LYS A 37 19.652 10.901 1.441 1.00 0.00 A ATOM 525 HG2 LYS A 37 16.727 10.341 4.436 1.00 0.00 A ATOM 526 HG1 LYS A 37 16.602 9.562 2.857 1.00 0.00 A ATOM 527 HZ1 LYS A 37 18.708 8.638 0.575 1.00 0.00 A ATOM 528 HZ2 LYS A 37 18.260 8.434 2.194 1.00 0.00 A ATOM 529 HZ3 LYS A 37 19.885 8.674 1.790 1.00 0.00 A ATOM 530 N LYS A 37 13.734 10.637 2.422 1.00 0.00 A ATOM 531 NZ LYS A 37 18.907 8.935 1.552 1.00 0.00 A ATOM 532 O LYS A 37 13.334 13.409 2.621 1.00 0.00 A ATOM 533 C PRO A 38 14.156 15.787 4.507 1.00 0.00 A ATOM 534 CA PRO A 38 13.364 14.642 5.130 1.00 0.00 A ATOM 535 CB PRO A 38 13.466 14.690 6.657 1.00 0.00 A ATOM 536 CD PRO A 38 14.543 12.674 5.958 1.00 0.00 A ATOM 537 CG PRO A 38 14.585 13.766 6.991 1.00 0.00 A ATOM 538 HA PRO A 38 12.328 14.719 4.834 1.00 0.00 A ATOM 539 HB2 PRO A 38 13.680 15.701 6.974 1.00 0.00 A ATOM 540 HB1 PRO A 38 12.536 14.359 7.094 1.00 0.00 A ATOM 541 HD2 PRO A 38 15.542 12.336 5.725 1.00 0.00 A ATOM 542 HD1 PRO A 38 13.936 11.850 6.304 1.00 0.00 A ATOM 543 HG2 PRO A 38 15.525 14.293 6.941 1.00 0.00 A ATOM 544 HG1 PRO A 38 14.437 13.353 7.978 1.00 0.00 A ATOM 545 N PRO A 38 13.924 13.329 4.794 1.00 0.00 A ATOM 546 O PRO A 38 13.805 16.956 4.668 1.00 0.00 A ATOM 547 C SER A 39 15.399 16.985 1.890 1.00 0.00 A ATOM 548 CA SER A 39 16.067 16.443 3.150 1.00 0.00 A ATOM 549 CB SER A 39 17.430 15.843 2.800 1.00 0.00 A ATOM 550 HN SER A 39 15.452 14.494 3.703 1.00 0.00 A ATOM 551 HA SER A 39 16.209 17.256 3.846 1.00 0.00 A ATOM 552 HB2 SER A 39 17.314 15.142 1.988 1.00 0.00 A ATOM 553 HB1 SER A 39 18.102 16.634 2.500 1.00 0.00 A ATOM 554 HG SER A 39 18.080 15.776 4.647 1.00 0.00 A ATOM 555 N SER A 39 15.224 15.443 3.795 1.00 0.00 A ATOM 556 O SER A 39 15.972 16.942 0.802 1.00 0.00 A ATOM 557 OG SER A 39 17.989 15.165 3.912 1.00 0.00 A ATOM 558 C GLY A 40 13.554 17.161 -0.316 1.00 0.00 A ATOM 559 CA GLY A 40 13.455 18.041 0.914 1.00 0.00 A ATOM 560 HN GLY A 40 13.774 17.506 2.938 1.00 0.00 A ATOM 561 HA2 GLY A 40 12.415 18.147 1.185 1.00 0.00 A ATOM 562 HA1 GLY A 40 13.856 19.016 0.678 1.00 0.00 A ATOM 563 N GLY A 40 14.182 17.497 2.046 1.00 0.00 A ATOM 564 O GLY A 40 13.832 15.965 -0.229 1.00 0.00 A ATOM 565 C PRO A 41 14.802 16.632 -3.144 1.00 0.00 A ATOM 566 CA PRO A 41 13.379 17.036 -2.771 1.00 0.00 A ATOM 567 CB PRO A 41 12.830 18.051 -3.776 1.00 0.00 A ATOM 568 CD PRO A 41 12.984 19.179 -1.674 1.00 0.00 A ATOM 569 CG PRO A 41 13.101 19.380 -3.159 1.00 0.00 A ATOM 570 HA PRO A 41 12.748 16.160 -2.760 1.00 0.00 A ATOM 571 HB2 PRO A 41 13.345 17.941 -4.720 1.00 0.00 A ATOM 572 HB1 PRO A 41 11.772 17.889 -3.915 1.00 0.00 A ATOM 573 HD2 PRO A 41 13.687 19.810 -1.151 1.00 0.00 A ATOM 574 HD1 PRO A 41 11.976 19.379 -1.344 1.00 0.00 A ATOM 575 HG2 PRO A 41 14.097 19.708 -3.416 1.00 0.00 A ATOM 576 HG1 PRO A 41 12.369 20.098 -3.498 1.00 0.00 A ATOM 577 N PRO A 41 13.322 17.756 -1.495 1.00 0.00 A ATOM 578 O PRO A 41 15.618 17.474 -3.519 1.00 0.00 A ATOM 579 C SER A 42 16.990 15.532 -4.588 1.00 0.00 A ATOM 580 CA SER A 42 16.417 14.824 -3.364 1.00 0.00 A ATOM 581 CB SER A 42 16.354 13.316 -3.615 1.00 0.00 A ATOM 582 HN SER A 42 14.398 14.717 -2.735 1.00 0.00 A ATOM 583 HA SER A 42 17.061 15.014 -2.519 1.00 0.00 A ATOM 584 HB2 SER A 42 17.342 12.952 -3.850 1.00 0.00 A ATOM 585 HB1 SER A 42 15.989 12.822 -2.726 1.00 0.00 A ATOM 586 HG SER A 42 16.007 12.807 -5.474 1.00 0.00 A ATOM 587 N SER A 42 15.091 15.339 -3.040 1.00 0.00 A ATOM 588 O SER A 42 18.096 16.069 -4.547 1.00 0.00 A ATOM 589 OG SER A 42 15.487 13.015 -4.694 1.00 0.00 A ATOM 590 C SER A 43 15.725 17.307 -7.294 1.00 0.00 A ATOM 591 CA SER A 43 16.661 16.163 -6.916 1.00 0.00 A ATOM 592 CB SER A 43 16.716 15.138 -8.050 1.00 0.00 A ATOM 593 HN SER A 43 15.356 15.081 -5.648 1.00 0.00 A ATOM 594 HA SER A 43 17.651 16.563 -6.755 1.00 0.00 A ATOM 595 HB2 SER A 43 15.790 14.584 -8.076 1.00 0.00 A ATOM 596 HB1 SER A 43 16.854 15.652 -8.990 1.00 0.00 A ATOM 597 HG SER A 43 18.589 14.716 -7.664 1.00 0.00 A ATOM 598 N SER A 43 16.228 15.526 -5.678 1.00 0.00 A ATOM 599 O SER A 43 14.646 17.457 -6.721 1.00 0.00 A ATOM 600 OG SER A 43 17.787 14.229 -7.864 1.00 0.00 A ATOM 601 C GLY A 44 16.158 20.481 -8.957 1.00 0.00 A ATOM 602 CA GLY A 44 15.335 19.233 -8.703 1.00 0.00 A ATOM 603 HN GLY A 44 17.016 17.945 -8.685 1.00 0.00 A ATOM 604 HA2 GLY A 44 14.825 18.959 -9.615 1.00 0.00 A ATOM 605 HA1 GLY A 44 14.599 19.450 -7.942 1.00 0.00 A ATOM 606 N GLY A 44 16.146 18.113 -8.264 1.00 0.00 A ATOM 607 OT1 GLY A 44 15.861 21.213 -9.900 1.00 0.00 A TER ATOM 608 ZN ZN B 201 3.464 1.608 -2.619 1.00 0.00 B END