ATOM 1 N GLY A 1 -13.551 -1.996 0.102 1.00 0.00 N ATOM 2 CA GLY A 1 -13.131 -0.631 -0.151 1.00 0.00 C ATOM 3 C GLY A 1 -14.265 0.242 -0.650 1.00 0.00 C ATOM 4 O GLY A 1 -15.015 -0.153 -1.543 1.00 0.00 O ATOM 5 H1 GLY A 1 -12.898 -2.726 0.053 1.00 0.00 H ATOM 6 HA2 GLY A 1 -12.742 -0.210 0.763 1.00 0.00 H ATOM 7 HA3 GLY A 1 -12.346 -0.640 -0.894 1.00 0.00 H ATOM 8 N SER A 2 -14.393 1.432 -0.072 1.00 0.00 N ATOM 9 CA SER A 2 -15.448 2.361 -0.460 1.00 0.00 C ATOM 10 C SER A 2 -14.913 3.421 -1.418 1.00 0.00 C ATOM 11 O SER A 2 -13.791 3.904 -1.263 1.00 0.00 O ATOM 12 CB SER A 2 -16.046 3.031 0.779 1.00 0.00 C ATOM 13 OG SER A 2 -16.907 4.097 0.416 1.00 0.00 O ATOM 14 H SER A 2 -13.764 1.690 0.634 1.00 0.00 H ATOM 15 HA SER A 2 -16.219 1.796 -0.961 1.00 0.00 H ATOM 16 HB2 SER A 2 -16.612 2.304 1.341 1.00 0.00 H ATOM 17 HB3 SER A 2 -15.249 3.421 1.394 1.00 0.00 H ATOM 18 HG SER A 2 -17.813 3.783 0.391 1.00 0.00 H ATOM 19 N SER A 3 -15.725 3.779 -2.407 1.00 0.00 N ATOM 20 CA SER A 3 -15.333 4.779 -3.394 1.00 0.00 C ATOM 21 C SER A 3 -15.473 6.187 -2.824 1.00 0.00 C ATOM 22 O SER A 3 -16.501 6.841 -2.999 1.00 0.00 O ATOM 23 CB SER A 3 -16.185 4.641 -4.657 1.00 0.00 C ATOM 24 OG SER A 3 -17.554 4.878 -4.378 1.00 0.00 O ATOM 25 H SER A 3 -16.607 3.358 -2.477 1.00 0.00 H ATOM 26 HA SER A 3 -14.298 4.607 -3.647 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.851 5.355 -5.393 1.00 0.00 H ATOM 28 HB3 SER A 3 -16.078 3.640 -5.052 1.00 0.00 H ATOM 29 HG SER A 3 -17.630 5.446 -3.608 1.00 0.00 H ATOM 30 N GLY A 4 -14.430 6.649 -2.140 1.00 0.00 N ATOM 31 CA GLY A 4 -14.456 7.976 -1.555 1.00 0.00 C ATOM 32 C GLY A 4 -13.301 8.212 -0.602 1.00 0.00 C ATOM 33 O GLY A 4 -13.509 8.506 0.576 1.00 0.00 O ATOM 34 H GLY A 4 -13.637 6.083 -2.033 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.411 8.708 -2.347 1.00 0.00 H ATOM 36 HA3 GLY A 4 -15.384 8.101 -1.015 1.00 0.00 H ATOM 37 N SER A 5 -12.080 8.082 -1.111 1.00 0.00 N ATOM 38 CA SER A 5 -10.887 8.278 -0.295 1.00 0.00 C ATOM 39 C SER A 5 -9.971 9.329 -0.915 1.00 0.00 C ATOM 40 O SER A 5 -10.145 9.715 -2.071 1.00 0.00 O ATOM 41 CB SER A 5 -10.132 6.957 -0.134 1.00 0.00 C ATOM 42 OG SER A 5 -10.907 6.009 0.579 1.00 0.00 O ATOM 43 H SER A 5 -11.979 7.847 -2.057 1.00 0.00 H ATOM 44 HA SER A 5 -11.204 8.622 0.678 1.00 0.00 H ATOM 45 HB2 SER A 5 -9.902 6.556 -1.109 1.00 0.00 H ATOM 46 HB3 SER A 5 -9.214 7.135 0.408 1.00 0.00 H ATOM 47 HG SER A 5 -10.518 5.863 1.444 1.00 0.00 H ATOM 48 N SER A 6 -8.995 9.786 -0.138 1.00 0.00 N ATOM 49 CA SER A 6 -8.053 10.795 -0.608 1.00 0.00 C ATOM 50 C SER A 6 -6.956 10.160 -1.457 1.00 0.00 C ATOM 51 O SER A 6 -6.099 9.440 -0.946 1.00 0.00 O ATOM 52 CB SER A 6 -7.432 11.536 0.577 1.00 0.00 C ATOM 53 OG SER A 6 -6.943 12.807 0.185 1.00 0.00 O ATOM 54 H SER A 6 -8.908 9.439 0.774 1.00 0.00 H ATOM 55 HA SER A 6 -8.599 11.501 -1.217 1.00 0.00 H ATOM 56 HB2 SER A 6 -8.179 11.672 1.344 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.612 10.954 0.973 1.00 0.00 H ATOM 58 HG SER A 6 -6.733 12.794 -0.751 1.00 0.00 H ATOM 59 N GLY A 7 -6.989 10.434 -2.758 1.00 0.00 N ATOM 60 CA GLY A 7 -5.993 9.882 -3.657 1.00 0.00 C ATOM 61 C GLY A 7 -5.007 10.927 -4.142 1.00 0.00 C ATOM 62 O GLY A 7 -4.935 11.215 -5.337 1.00 0.00 O ATOM 63 H GLY A 7 -7.695 11.015 -3.109 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.451 9.102 -3.143 1.00 0.00 H ATOM 65 HA3 GLY A 7 -6.494 9.453 -4.512 1.00 0.00 H ATOM 66 N VAL A 8 -4.247 11.497 -3.213 1.00 0.00 N ATOM 67 CA VAL A 8 -3.261 12.517 -3.552 1.00 0.00 C ATOM 68 C VAL A 8 -1.946 11.884 -3.996 1.00 0.00 C ATOM 69 O VAL A 8 -1.123 12.528 -4.646 1.00 0.00 O ATOM 70 CB VAL A 8 -2.990 13.454 -2.360 1.00 0.00 C ATOM 71 CG1 VAL A 8 -4.260 14.189 -1.960 1.00 0.00 C ATOM 72 CG2 VAL A 8 -2.425 12.671 -1.185 1.00 0.00 C ATOM 73 H VAL A 8 -4.351 11.225 -2.277 1.00 0.00 H ATOM 74 HA VAL A 8 -3.657 13.108 -4.365 1.00 0.00 H ATOM 75 HB VAL A 8 -2.257 14.187 -2.664 1.00 0.00 H ATOM 76 HG11 VAL A 8 -4.603 13.821 -1.003 1.00 0.00 H ATOM 77 HG12 VAL A 8 -4.057 15.247 -1.887 1.00 0.00 H ATOM 78 HG13 VAL A 8 -5.024 14.019 -2.704 1.00 0.00 H ATOM 79 HG21 VAL A 8 -1.991 11.749 -1.541 1.00 0.00 H ATOM 80 HG22 VAL A 8 -1.665 13.260 -0.693 1.00 0.00 H ATOM 81 HG23 VAL A 8 -3.217 12.448 -0.485 1.00 0.00 H ATOM 82 N LYS A 9 -1.756 10.618 -3.641 1.00 0.00 N ATOM 83 CA LYS A 9 -0.543 9.896 -4.003 1.00 0.00 C ATOM 84 C LYS A 9 -0.465 9.684 -5.512 1.00 0.00 C ATOM 85 O LYS A 9 -1.478 9.521 -6.193 1.00 0.00 O ATOM 86 CB LYS A 9 -0.495 8.545 -3.285 1.00 0.00 C ATOM 87 CG LYS A 9 -0.229 8.657 -1.794 1.00 0.00 C ATOM 88 CD LYS A 9 -1.521 8.781 -1.005 1.00 0.00 C ATOM 89 CE LYS A 9 -1.283 8.602 0.487 1.00 0.00 C ATOM 90 NZ LYS A 9 -1.170 7.166 0.862 1.00 0.00 N ATOM 91 H LYS A 9 -2.450 10.157 -3.123 1.00 0.00 H ATOM 92 HA LYS A 9 0.303 10.489 -3.691 1.00 0.00 H ATOM 93 HB2 LYS A 9 -1.441 8.043 -3.424 1.00 0.00 H ATOM 94 HB3 LYS A 9 0.288 7.944 -3.725 1.00 0.00 H ATOM 95 HG2 LYS A 9 0.298 7.775 -1.464 1.00 0.00 H ATOM 96 HG3 LYS A 9 0.380 9.532 -1.612 1.00 0.00 H ATOM 97 HD2 LYS A 9 -1.944 9.760 -1.175 1.00 0.00 H ATOM 98 HD3 LYS A 9 -2.214 8.024 -1.344 1.00 0.00 H ATOM 99 HE2 LYS A 9 -0.368 9.108 0.755 1.00 0.00 H ATOM 100 HE3 LYS A 9 -2.109 9.043 1.025 1.00 0.00 H ATOM 101 HZ1 LYS A 9 -2.112 6.774 1.064 1.00 0.00 H ATOM 102 HZ2 LYS A 9 -0.575 7.063 1.708 1.00 0.00 H ATOM 103 HZ3 LYS A 9 -0.742 6.626 0.083 1.00 0.00 H ATOM 104 N PRO A 10 0.764 9.686 -6.048 1.00 0.00 N ATOM 105 CA PRO A 10 1.003 9.494 -7.482 1.00 0.00 C ATOM 106 C PRO A 10 0.701 8.069 -7.934 1.00 0.00 C ATOM 107 O PRO A 10 0.475 7.818 -9.118 1.00 0.00 O ATOM 108 CB PRO A 10 2.495 9.800 -7.637 1.00 0.00 C ATOM 109 CG PRO A 10 3.081 9.519 -6.297 1.00 0.00 C ATOM 110 CD PRO A 10 2.016 9.875 -5.296 1.00 0.00 C ATOM 111 HA PRO A 10 0.428 10.189 -8.076 1.00 0.00 H ATOM 112 HB2 PRO A 10 2.919 9.159 -8.397 1.00 0.00 H ATOM 113 HB3 PRO A 10 2.627 10.834 -7.916 1.00 0.00 H ATOM 114 HG2 PRO A 10 3.333 8.472 -6.219 1.00 0.00 H ATOM 115 HG3 PRO A 10 3.958 10.130 -6.144 1.00 0.00 H ATOM 116 HD2 PRO A 10 2.060 9.211 -4.446 1.00 0.00 H ATOM 117 HD3 PRO A 10 2.124 10.903 -4.981 1.00 0.00 H ATOM 118 N TYR A 11 0.699 7.141 -6.984 1.00 0.00 N ATOM 119 CA TYR A 11 0.426 5.740 -7.286 1.00 0.00 C ATOM 120 C TYR A 11 -0.559 5.149 -6.283 1.00 0.00 C ATOM 121 O TYR A 11 -0.320 5.164 -5.076 1.00 0.00 O ATOM 122 CB TYR A 11 1.726 4.933 -7.277 1.00 0.00 C ATOM 123 CG TYR A 11 2.870 5.620 -7.987 1.00 0.00 C ATOM 124 CD1 TYR A 11 3.004 5.541 -9.368 1.00 0.00 C ATOM 125 CD2 TYR A 11 3.818 6.347 -7.278 1.00 0.00 C ATOM 126 CE1 TYR A 11 4.048 6.167 -10.022 1.00 0.00 C ATOM 127 CE2 TYR A 11 4.865 6.977 -7.923 1.00 0.00 C ATOM 128 CZ TYR A 11 4.975 6.884 -9.295 1.00 0.00 C ATOM 129 OH TYR A 11 6.017 7.509 -9.941 1.00 0.00 O ATOM 130 H TYR A 11 0.886 7.402 -6.059 1.00 0.00 H ATOM 131 HA TYR A 11 -0.009 5.692 -8.273 1.00 0.00 H ATOM 132 HB2 TYR A 11 2.027 4.759 -6.256 1.00 0.00 H ATOM 133 HB3 TYR A 11 1.555 3.984 -7.764 1.00 0.00 H ATOM 134 HD1 TYR A 11 2.276 4.979 -9.935 1.00 0.00 H ATOM 135 HD2 TYR A 11 3.728 6.418 -6.204 1.00 0.00 H ATOM 136 HE1 TYR A 11 4.135 6.095 -11.096 1.00 0.00 H ATOM 137 HE2 TYR A 11 5.591 7.538 -7.354 1.00 0.00 H ATOM 138 HH TYR A 11 5.850 7.515 -10.886 1.00 0.00 H ATOM 139 N GLY A 12 -1.671 4.626 -6.793 1.00 0.00 N ATOM 140 CA GLY A 12 -2.677 4.036 -5.929 1.00 0.00 C ATOM 141 C GLY A 12 -3.284 2.779 -6.521 1.00 0.00 C ATOM 142 O GLY A 12 -3.937 2.828 -7.564 1.00 0.00 O ATOM 143 H GLY A 12 -1.808 4.642 -7.763 1.00 0.00 H ATOM 144 HA2 GLY A 12 -2.223 3.792 -4.981 1.00 0.00 H ATOM 145 HA3 GLY A 12 -3.463 4.759 -5.766 1.00 0.00 H ATOM 146 N CYS A 13 -3.067 1.650 -5.856 1.00 0.00 N ATOM 147 CA CYS A 13 -3.596 0.374 -6.323 1.00 0.00 C ATOM 148 C CYS A 13 -5.108 0.308 -6.130 1.00 0.00 C ATOM 149 O CYS A 13 -5.595 0.157 -5.009 1.00 0.00 O ATOM 150 CB CYS A 13 -2.924 -0.783 -5.580 1.00 0.00 C ATOM 151 SG CYS A 13 -3.329 -2.430 -6.245 1.00 0.00 S ATOM 152 H CYS A 13 -2.539 1.674 -5.030 1.00 0.00 H ATOM 153 HA CYS A 13 -3.376 0.289 -7.376 1.00 0.00 H ATOM 154 HB2 CYS A 13 -1.852 -0.662 -5.635 1.00 0.00 H ATOM 155 HB3 CYS A 13 -3.231 -0.762 -4.544 1.00 0.00 H ATOM 156 N SER A 14 -5.845 0.421 -7.230 1.00 0.00 N ATOM 157 CA SER A 14 -7.302 0.378 -7.181 1.00 0.00 C ATOM 158 C SER A 14 -7.795 -1.044 -6.928 1.00 0.00 C ATOM 159 O SER A 14 -8.798 -1.251 -6.245 1.00 0.00 O ATOM 160 CB SER A 14 -7.893 0.909 -8.489 1.00 0.00 C ATOM 161 OG SER A 14 -7.534 2.264 -8.697 1.00 0.00 O ATOM 162 H SER A 14 -5.399 0.539 -8.094 1.00 0.00 H ATOM 163 HA SER A 14 -7.626 1.009 -6.367 1.00 0.00 H ATOM 164 HB2 SER A 14 -7.522 0.320 -9.314 1.00 0.00 H ATOM 165 HB3 SER A 14 -8.970 0.836 -8.450 1.00 0.00 H ATOM 166 HG SER A 14 -7.356 2.682 -7.852 1.00 0.00 H ATOM 167 N GLU A 15 -7.083 -2.019 -7.483 1.00 0.00 N ATOM 168 CA GLU A 15 -7.448 -3.420 -7.318 1.00 0.00 C ATOM 169 C GLU A 15 -7.828 -3.717 -5.870 1.00 0.00 C ATOM 170 O GLU A 15 -8.960 -4.104 -5.580 1.00 0.00 O ATOM 171 CB GLU A 15 -6.293 -4.326 -7.750 1.00 0.00 C ATOM 172 CG GLU A 15 -6.331 -4.701 -9.222 1.00 0.00 C ATOM 173 CD GLU A 15 -6.036 -3.523 -10.131 1.00 0.00 C ATOM 174 OE1 GLU A 15 -4.870 -3.078 -10.167 1.00 0.00 O ATOM 175 OE2 GLU A 15 -6.972 -3.048 -10.808 1.00 0.00 O ATOM 176 H GLU A 15 -6.293 -1.790 -8.017 1.00 0.00 H ATOM 177 HA GLU A 15 -8.302 -3.617 -7.949 1.00 0.00 H ATOM 178 HB2 GLU A 15 -5.360 -3.819 -7.552 1.00 0.00 H ATOM 179 HB3 GLU A 15 -6.328 -5.235 -7.168 1.00 0.00 H ATOM 180 HG2 GLU A 15 -5.594 -5.469 -9.404 1.00 0.00 H ATOM 181 HG3 GLU A 15 -7.313 -5.082 -9.458 1.00 0.00 H ATOM 182 N CYS A 16 -6.872 -3.533 -4.965 1.00 0.00 N ATOM 183 CA CYS A 16 -7.104 -3.780 -3.547 1.00 0.00 C ATOM 184 C CYS A 16 -7.427 -2.482 -2.814 1.00 0.00 C ATOM 185 O CYS A 16 -8.325 -2.438 -1.974 1.00 0.00 O ATOM 186 CB CYS A 16 -5.877 -4.443 -2.917 1.00 0.00 C ATOM 187 SG CYS A 16 -4.403 -3.375 -2.857 1.00 0.00 S ATOM 188 H CYS A 16 -5.989 -3.222 -5.258 1.00 0.00 H ATOM 189 HA CYS A 16 -7.947 -4.448 -3.460 1.00 0.00 H ATOM 190 HB2 CYS A 16 -6.114 -4.732 -1.903 1.00 0.00 H ATOM 191 HB3 CYS A 16 -5.622 -5.325 -3.486 1.00 0.00 H ATOM 192 N GLY A 17 -6.687 -1.426 -3.138 1.00 0.00 N ATOM 193 CA GLY A 17 -6.910 -0.141 -2.501 1.00 0.00 C ATOM 194 C GLY A 17 -5.749 0.280 -1.622 1.00 0.00 C ATOM 195 O GLY A 17 -5.905 0.447 -0.412 1.00 0.00 O ATOM 196 H GLY A 17 -5.984 -1.520 -3.814 1.00 0.00 H ATOM 197 HA2 GLY A 17 -7.058 0.607 -3.266 1.00 0.00 H ATOM 198 HA3 GLY A 17 -7.802 -0.202 -1.895 1.00 0.00 H ATOM 199 N LYS A 18 -4.580 0.450 -2.229 1.00 0.00 N ATOM 200 CA LYS A 18 -3.386 0.853 -1.495 1.00 0.00 C ATOM 201 C LYS A 18 -2.681 2.010 -2.195 1.00 0.00 C ATOM 202 O LYS A 18 -3.076 2.421 -3.286 1.00 0.00 O ATOM 203 CB LYS A 18 -2.427 -0.331 -1.350 1.00 0.00 C ATOM 204 CG LYS A 18 -2.823 -1.304 -0.254 1.00 0.00 C ATOM 205 CD LYS A 18 -1.613 -2.021 0.319 1.00 0.00 C ATOM 206 CE LYS A 18 -1.910 -2.609 1.690 1.00 0.00 C ATOM 207 NZ LYS A 18 -2.758 -3.830 1.598 1.00 0.00 N ATOM 208 H LYS A 18 -4.518 0.302 -3.197 1.00 0.00 H ATOM 209 HA LYS A 18 -3.695 1.177 -0.513 1.00 0.00 H ATOM 210 HB2 LYS A 18 -2.395 -0.869 -2.286 1.00 0.00 H ATOM 211 HB3 LYS A 18 -1.440 0.047 -1.128 1.00 0.00 H ATOM 212 HG2 LYS A 18 -3.314 -0.759 0.539 1.00 0.00 H ATOM 213 HG3 LYS A 18 -3.504 -2.037 -0.664 1.00 0.00 H ATOM 214 HD2 LYS A 18 -1.329 -2.821 -0.349 1.00 0.00 H ATOM 215 HD3 LYS A 18 -0.797 -1.318 0.408 1.00 0.00 H ATOM 216 HE2 LYS A 18 -0.977 -2.865 2.168 1.00 0.00 H ATOM 217 HE3 LYS A 18 -2.426 -1.867 2.281 1.00 0.00 H ATOM 218 HZ1 LYS A 18 -3.701 -3.641 1.993 1.00 0.00 H ATOM 219 HZ2 LYS A 18 -2.320 -4.609 2.131 1.00 0.00 H ATOM 220 HZ3 LYS A 18 -2.860 -4.120 0.605 1.00 0.00 H ATOM 221 N ALA A 19 -1.635 2.530 -1.562 1.00 0.00 N ATOM 222 CA ALA A 19 -0.872 3.636 -2.126 1.00 0.00 C ATOM 223 C ALA A 19 0.617 3.483 -1.835 1.00 0.00 C ATOM 224 O ALA A 19 1.004 2.870 -0.840 1.00 0.00 O ATOM 225 CB ALA A 19 -1.385 4.962 -1.582 1.00 0.00 C ATOM 226 H ALA A 19 -1.368 2.159 -0.695 1.00 0.00 H ATOM 227 HA ALA A 19 -1.022 3.633 -3.197 1.00 0.00 H ATOM 228 HB1 ALA A 19 -0.580 5.682 -1.574 1.00 0.00 H ATOM 229 HB2 ALA A 19 -2.185 5.323 -2.212 1.00 0.00 H ATOM 230 HB3 ALA A 19 -1.752 4.820 -0.577 1.00 0.00 H ATOM 231 N PHE A 20 1.447 4.042 -2.709 1.00 0.00 N ATOM 232 CA PHE A 20 2.894 3.966 -2.546 1.00 0.00 C ATOM 233 C PHE A 20 3.559 5.272 -2.970 1.00 0.00 C ATOM 234 O PHE A 20 3.534 5.640 -4.145 1.00 0.00 O ATOM 235 CB PHE A 20 3.460 2.803 -3.363 1.00 0.00 C ATOM 236 CG PHE A 20 2.649 1.543 -3.254 1.00 0.00 C ATOM 237 CD1 PHE A 20 1.514 1.364 -4.029 1.00 0.00 C ATOM 238 CD2 PHE A 20 3.022 0.537 -2.377 1.00 0.00 C ATOM 239 CE1 PHE A 20 0.766 0.206 -3.931 1.00 0.00 C ATOM 240 CE2 PHE A 20 2.278 -0.623 -2.275 1.00 0.00 C ATOM 241 CZ PHE A 20 1.148 -0.788 -3.052 1.00 0.00 C ATOM 242 H PHE A 20 1.077 4.517 -3.482 1.00 0.00 H ATOM 243 HA PHE A 20 3.100 3.794 -1.501 1.00 0.00 H ATOM 244 HB2 PHE A 20 3.492 3.086 -4.405 1.00 0.00 H ATOM 245 HB3 PHE A 20 4.460 2.586 -3.022 1.00 0.00 H ATOM 246 HD1 PHE A 20 1.214 2.142 -4.717 1.00 0.00 H ATOM 247 HD2 PHE A 20 3.904 0.666 -1.767 1.00 0.00 H ATOM 248 HE1 PHE A 20 -0.117 0.080 -4.540 1.00 0.00 H ATOM 249 HE2 PHE A 20 2.579 -1.399 -1.587 1.00 0.00 H ATOM 250 HZ PHE A 20 0.566 -1.694 -2.975 1.00 0.00 H ATOM 251 N ARG A 21 4.152 5.968 -2.006 1.00 0.00 N ATOM 252 CA ARG A 21 4.822 7.233 -2.279 1.00 0.00 C ATOM 253 C ARG A 21 5.608 7.162 -3.585 1.00 0.00 C ATOM 254 O ARG A 21 5.609 8.108 -4.372 1.00 0.00 O ATOM 255 CB ARG A 21 5.760 7.597 -1.126 1.00 0.00 C ATOM 256 CG ARG A 21 6.072 9.082 -1.040 1.00 0.00 C ATOM 257 CD ARG A 21 6.825 9.420 0.237 1.00 0.00 C ATOM 258 NE ARG A 21 7.196 10.831 0.297 1.00 0.00 N ATOM 259 CZ ARG A 21 8.134 11.377 -0.468 1.00 0.00 C ATOM 260 NH1 ARG A 21 8.793 10.635 -1.346 1.00 0.00 N ATOM 261 NH2 ARG A 21 8.415 12.669 -0.355 1.00 0.00 N ATOM 262 H ARG A 21 4.138 5.622 -1.089 1.00 0.00 H ATOM 263 HA ARG A 21 4.064 7.997 -2.369 1.00 0.00 H ATOM 264 HB2 ARG A 21 5.303 7.293 -0.196 1.00 0.00 H ATOM 265 HB3 ARG A 21 6.690 7.063 -1.252 1.00 0.00 H ATOM 266 HG2 ARG A 21 6.679 9.363 -1.887 1.00 0.00 H ATOM 267 HG3 ARG A 21 5.145 9.636 -1.058 1.00 0.00 H ATOM 268 HD2 ARG A 21 6.196 9.187 1.083 1.00 0.00 H ATOM 269 HD3 ARG A 21 7.721 8.819 0.280 1.00 0.00 H ATOM 270 HE ARG A 21 6.721 11.398 0.940 1.00 0.00 H ATOM 271 HH11 ARG A 21 8.583 9.661 -1.434 1.00 0.00 H ATOM 272 HH12 ARG A 21 9.499 11.049 -1.922 1.00 0.00 H ATOM 273 HH21 ARG A 21 7.920 13.232 0.306 1.00 0.00 H ATOM 274 HH22 ARG A 21 9.122 13.079 -0.931 1.00 0.00 H ATOM 275 N SER A 22 6.275 6.034 -3.807 1.00 0.00 N ATOM 276 CA SER A 22 7.069 5.841 -5.015 1.00 0.00 C ATOM 277 C SER A 22 6.458 4.757 -5.899 1.00 0.00 C ATOM 278 O SER A 22 5.589 4.001 -5.463 1.00 0.00 O ATOM 279 CB SER A 22 8.507 5.469 -4.652 1.00 0.00 C ATOM 280 OG SER A 22 9.416 5.918 -5.642 1.00 0.00 O ATOM 281 H SER A 22 6.235 5.316 -3.141 1.00 0.00 H ATOM 282 HA SER A 22 7.074 6.773 -5.561 1.00 0.00 H ATOM 283 HB2 SER A 22 8.767 5.924 -3.709 1.00 0.00 H ATOM 284 HB3 SER A 22 8.588 4.395 -4.568 1.00 0.00 H ATOM 285 HG SER A 22 10.231 5.415 -5.581 1.00 0.00 H ATOM 286 N LYS A 23 6.919 4.688 -7.143 1.00 0.00 N ATOM 287 CA LYS A 23 6.421 3.697 -8.089 1.00 0.00 C ATOM 288 C LYS A 23 6.937 2.304 -7.741 1.00 0.00 C ATOM 289 O LYS A 23 6.156 1.390 -7.478 1.00 0.00 O ATOM 290 CB LYS A 23 6.840 4.066 -9.514 1.00 0.00 C ATOM 291 CG LYS A 23 6.064 3.324 -10.588 1.00 0.00 C ATOM 292 CD LYS A 23 6.143 4.038 -11.927 1.00 0.00 C ATOM 293 CE LYS A 23 5.319 3.327 -12.988 1.00 0.00 C ATOM 294 NZ LYS A 23 3.859 3.402 -12.700 1.00 0.00 N ATOM 295 H LYS A 23 7.612 5.319 -7.432 1.00 0.00 H ATOM 296 HA LYS A 23 5.343 3.693 -8.030 1.00 0.00 H ATOM 297 HB2 LYS A 23 6.689 5.126 -9.657 1.00 0.00 H ATOM 298 HB3 LYS A 23 7.890 3.841 -9.637 1.00 0.00 H ATOM 299 HG2 LYS A 23 6.476 2.332 -10.697 1.00 0.00 H ATOM 300 HG3 LYS A 23 5.028 3.255 -10.288 1.00 0.00 H ATOM 301 HD2 LYS A 23 5.769 5.045 -11.812 1.00 0.00 H ATOM 302 HD3 LYS A 23 7.175 4.071 -12.248 1.00 0.00 H ATOM 303 HE2 LYS A 23 5.512 3.787 -13.945 1.00 0.00 H ATOM 304 HE3 LYS A 23 5.617 2.289 -13.021 1.00 0.00 H ATOM 305 HZ1 LYS A 23 3.482 2.451 -12.514 1.00 0.00 H ATOM 306 HZ2 LYS A 23 3.356 3.811 -13.513 1.00 0.00 H ATOM 307 HZ3 LYS A 23 3.691 4.000 -11.866 1.00 0.00 H ATOM 308 N SER A 24 8.258 2.151 -7.740 1.00 0.00 N ATOM 309 CA SER A 24 8.878 0.869 -7.426 1.00 0.00 C ATOM 310 C SER A 24 8.073 0.121 -6.368 1.00 0.00 C ATOM 311 O SER A 24 7.688 -1.032 -6.565 1.00 0.00 O ATOM 312 CB SER A 24 10.313 1.079 -6.938 1.00 0.00 C ATOM 313 OG SER A 24 10.357 2.006 -5.868 1.00 0.00 O ATOM 314 H SER A 24 8.828 2.918 -7.958 1.00 0.00 H ATOM 315 HA SER A 24 8.897 0.280 -8.331 1.00 0.00 H ATOM 316 HB2 SER A 24 10.716 0.137 -6.599 1.00 0.00 H ATOM 317 HB3 SER A 24 10.915 1.457 -7.752 1.00 0.00 H ATOM 318 HG SER A 24 10.634 1.557 -5.066 1.00 0.00 H ATOM 319 N TYR A 25 7.824 0.785 -5.245 1.00 0.00 N ATOM 320 CA TYR A 25 7.067 0.183 -4.153 1.00 0.00 C ATOM 321 C TYR A 25 5.849 -0.567 -4.684 1.00 0.00 C ATOM 322 O TYR A 25 5.599 -1.714 -4.308 1.00 0.00 O ATOM 323 CB TYR A 25 6.625 1.257 -3.158 1.00 0.00 C ATOM 324 CG TYR A 25 7.623 1.503 -2.050 1.00 0.00 C ATOM 325 CD1 TYR A 25 7.565 0.783 -0.863 1.00 0.00 C ATOM 326 CD2 TYR A 25 8.625 2.457 -2.189 1.00 0.00 C ATOM 327 CE1 TYR A 25 8.474 1.005 0.153 1.00 0.00 C ATOM 328 CE2 TYR A 25 9.539 2.684 -1.179 1.00 0.00 C ATOM 329 CZ TYR A 25 9.460 1.956 -0.010 1.00 0.00 C ATOM 330 OH TYR A 25 10.369 2.181 0.999 1.00 0.00 O ATOM 331 H TYR A 25 8.157 1.701 -5.146 1.00 0.00 H ATOM 332 HA TYR A 25 7.715 -0.518 -3.647 1.00 0.00 H ATOM 333 HB2 TYR A 25 6.479 2.187 -3.685 1.00 0.00 H ATOM 334 HB3 TYR A 25 5.692 0.955 -2.704 1.00 0.00 H ATOM 335 HD1 TYR A 25 6.792 0.039 -0.738 1.00 0.00 H ATOM 336 HD2 TYR A 25 8.684 3.025 -3.106 1.00 0.00 H ATOM 337 HE1 TYR A 25 8.413 0.436 1.068 1.00 0.00 H ATOM 338 HE2 TYR A 25 10.311 3.429 -1.307 1.00 0.00 H ATOM 339 HH TYR A 25 11.184 1.714 0.804 1.00 0.00 H ATOM 340 N LEU A 26 5.094 0.087 -5.559 1.00 0.00 N ATOM 341 CA LEU A 26 3.902 -0.516 -6.143 1.00 0.00 C ATOM 342 C LEU A 26 4.221 -1.882 -6.744 1.00 0.00 C ATOM 343 O LEU A 26 3.523 -2.863 -6.485 1.00 0.00 O ATOM 344 CB LEU A 26 3.315 0.402 -7.218 1.00 0.00 C ATOM 345 CG LEU A 26 2.104 -0.142 -7.977 1.00 0.00 C ATOM 346 CD1 LEU A 26 0.969 -0.457 -7.016 1.00 0.00 C ATOM 347 CD2 LEU A 26 1.649 0.852 -9.036 1.00 0.00 C ATOM 348 H LEU A 26 5.344 0.998 -5.820 1.00 0.00 H ATOM 349 HA LEU A 26 3.175 -0.644 -5.355 1.00 0.00 H ATOM 350 HB2 LEU A 26 3.020 1.323 -6.740 1.00 0.00 H ATOM 351 HB3 LEU A 26 4.095 0.606 -7.938 1.00 0.00 H ATOM 352 HG LEU A 26 2.383 -1.060 -8.476 1.00 0.00 H ATOM 353 HD11 LEU A 26 0.098 -0.762 -7.575 1.00 0.00 H ATOM 354 HD12 LEU A 26 0.734 0.423 -6.435 1.00 0.00 H ATOM 355 HD13 LEU A 26 1.270 -1.255 -6.353 1.00 0.00 H ATOM 356 HD21 LEU A 26 2.411 1.605 -9.174 1.00 0.00 H ATOM 357 HD22 LEU A 26 0.731 1.322 -8.716 1.00 0.00 H ATOM 358 HD23 LEU A 26 1.482 0.333 -9.968 1.00 0.00 H ATOM 359 N ILE A 27 5.279 -1.937 -7.544 1.00 0.00 N ATOM 360 CA ILE A 27 5.693 -3.183 -8.178 1.00 0.00 C ATOM 361 C ILE A 27 5.772 -4.317 -7.162 1.00 0.00 C ATOM 362 O ILE A 27 5.027 -5.294 -7.248 1.00 0.00 O ATOM 363 CB ILE A 27 7.059 -3.035 -8.873 1.00 0.00 C ATOM 364 CG1 ILE A 27 6.970 -2.015 -10.009 1.00 0.00 C ATOM 365 CG2 ILE A 27 7.535 -4.381 -9.399 1.00 0.00 C ATOM 366 CD1 ILE A 27 8.281 -1.316 -10.297 1.00 0.00 C ATOM 367 H ILE A 27 5.796 -1.122 -7.712 1.00 0.00 H ATOM 368 HA ILE A 27 4.956 -3.436 -8.927 1.00 0.00 H ATOM 369 HB ILE A 27 7.774 -2.689 -8.142 1.00 0.00 H ATOM 370 HG12 ILE A 27 6.657 -2.516 -10.911 1.00 0.00 H ATOM 371 HG13 ILE A 27 6.241 -1.261 -9.749 1.00 0.00 H ATOM 372 HG21 ILE A 27 6.921 -4.678 -10.237 1.00 0.00 H ATOM 373 HG22 ILE A 27 8.563 -4.300 -9.718 1.00 0.00 H ATOM 374 HG23 ILE A 27 7.457 -5.122 -8.616 1.00 0.00 H ATOM 375 HD11 ILE A 27 8.614 -1.572 -11.293 1.00 0.00 H ATOM 376 HD12 ILE A 27 8.142 -0.247 -10.230 1.00 0.00 H ATOM 377 HD13 ILE A 27 9.022 -1.630 -9.579 1.00 0.00 H ATOM 378 N ILE A 28 6.677 -4.180 -6.199 1.00 0.00 N ATOM 379 CA ILE A 28 6.850 -5.191 -5.164 1.00 0.00 C ATOM 380 C ILE A 28 5.505 -5.650 -4.612 1.00 0.00 C ATOM 381 O ILE A 28 5.391 -6.739 -4.048 1.00 0.00 O ATOM 382 CB ILE A 28 7.717 -4.667 -4.004 1.00 0.00 C ATOM 383 CG1 ILE A 28 9.079 -4.204 -4.525 1.00 0.00 C ATOM 384 CG2 ILE A 28 7.887 -5.743 -2.942 1.00 0.00 C ATOM 385 CD1 ILE A 28 9.096 -2.760 -4.973 1.00 0.00 C ATOM 386 H ILE A 28 7.240 -3.378 -6.184 1.00 0.00 H ATOM 387 HA ILE A 28 7.353 -6.039 -5.608 1.00 0.00 H ATOM 388 HB ILE A 28 7.208 -3.828 -3.554 1.00 0.00 H ATOM 389 HG12 ILE A 28 9.814 -4.317 -3.743 1.00 0.00 H ATOM 390 HG13 ILE A 28 9.361 -4.818 -5.369 1.00 0.00 H ATOM 391 HG21 ILE A 28 8.708 -5.479 -2.291 1.00 0.00 H ATOM 392 HG22 ILE A 28 6.981 -5.822 -2.361 1.00 0.00 H ATOM 393 HG23 ILE A 28 8.094 -6.689 -3.418 1.00 0.00 H ATOM 394 HD11 ILE A 28 10.020 -2.296 -4.657 1.00 0.00 H ATOM 395 HD12 ILE A 28 9.024 -2.716 -6.050 1.00 0.00 H ATOM 396 HD13 ILE A 28 8.262 -2.236 -4.533 1.00 0.00 H ATOM 397 N HIS A 29 4.486 -4.812 -4.779 1.00 0.00 N ATOM 398 CA HIS A 29 3.147 -5.132 -4.299 1.00 0.00 C ATOM 399 C HIS A 29 2.296 -5.724 -5.419 1.00 0.00 C ATOM 400 O HIS A 29 1.423 -6.556 -5.173 1.00 0.00 O ATOM 401 CB HIS A 29 2.471 -3.881 -3.737 1.00 0.00 C ATOM 402 CG HIS A 29 0.980 -3.994 -3.648 1.00 0.00 C ATOM 403 ND1 HIS A 29 0.336 -4.687 -2.645 1.00 0.00 N ATOM 404 CD2 HIS A 29 0.006 -3.495 -4.444 1.00 0.00 C ATOM 405 CE1 HIS A 29 -0.970 -4.611 -2.829 1.00 0.00 C ATOM 406 NE2 HIS A 29 -1.197 -3.893 -3.914 1.00 0.00 N ATOM 407 H HIS A 29 4.640 -3.959 -5.236 1.00 0.00 H ATOM 408 HA HIS A 29 3.243 -5.864 -3.511 1.00 0.00 H ATOM 409 HB2 HIS A 29 2.849 -3.692 -2.742 1.00 0.00 H ATOM 410 HB3 HIS A 29 2.704 -3.038 -4.371 1.00 0.00 H ATOM 411 HD1 HIS A 29 0.772 -5.164 -1.909 1.00 0.00 H ATOM 412 HD2 HIS A 29 0.147 -2.896 -5.333 1.00 0.00 H ATOM 413 HE1 HIS A 29 -1.724 -5.059 -2.199 1.00 0.00 H ATOM 414 N MET A 30 2.557 -5.289 -6.647 1.00 0.00 N ATOM 415 CA MET A 30 1.815 -5.777 -7.804 1.00 0.00 C ATOM 416 C MET A 30 2.277 -7.178 -8.195 1.00 0.00 C ATOM 417 O MET A 30 1.538 -7.931 -8.828 1.00 0.00 O ATOM 418 CB MET A 30 1.987 -4.822 -8.986 1.00 0.00 C ATOM 419 CG MET A 30 0.983 -3.681 -8.997 1.00 0.00 C ATOM 420 SD MET A 30 -0.532 -4.097 -9.881 1.00 0.00 S ATOM 421 CE MET A 30 -1.629 -2.805 -9.301 1.00 0.00 C ATOM 422 H MET A 30 3.266 -4.625 -6.780 1.00 0.00 H ATOM 423 HA MET A 30 0.771 -5.818 -7.534 1.00 0.00 H ATOM 424 HB2 MET A 30 2.980 -4.400 -8.951 1.00 0.00 H ATOM 425 HB3 MET A 30 1.874 -5.380 -9.904 1.00 0.00 H ATOM 426 HG2 MET A 30 0.730 -3.432 -7.977 1.00 0.00 H ATOM 427 HG3 MET A 30 1.438 -2.824 -9.471 1.00 0.00 H ATOM 428 HE1 MET A 30 -2.643 -3.035 -9.594 1.00 0.00 H ATOM 429 HE2 MET A 30 -1.571 -2.740 -8.225 1.00 0.00 H ATOM 430 HE3 MET A 30 -1.334 -1.861 -9.735 1.00 0.00 H ATOM 431 N ARG A 31 3.504 -7.519 -7.813 1.00 0.00 N ATOM 432 CA ARG A 31 4.064 -8.828 -8.126 1.00 0.00 C ATOM 433 C ARG A 31 3.037 -9.931 -7.885 1.00 0.00 C ATOM 434 O ARG A 31 3.018 -10.942 -8.588 1.00 0.00 O ATOM 435 CB ARG A 31 5.313 -9.087 -7.281 1.00 0.00 C ATOM 436 CG ARG A 31 5.030 -9.196 -5.792 1.00 0.00 C ATOM 437 CD ARG A 31 6.298 -9.478 -5.003 1.00 0.00 C ATOM 438 NE ARG A 31 6.863 -10.786 -5.323 1.00 0.00 N ATOM 439 CZ ARG A 31 7.678 -11.003 -6.349 1.00 0.00 C ATOM 440 NH1 ARG A 31 8.022 -10.004 -7.150 1.00 0.00 N ATOM 441 NH2 ARG A 31 8.151 -12.222 -6.575 1.00 0.00 N ATOM 442 H ARG A 31 4.045 -6.875 -7.311 1.00 0.00 H ATOM 443 HA ARG A 31 4.339 -8.831 -9.170 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.769 -10.010 -7.607 1.00 0.00 H ATOM 445 HB3 ARG A 31 6.010 -8.277 -7.435 1.00 0.00 H ATOM 446 HG2 ARG A 31 4.603 -8.265 -5.447 1.00 0.00 H ATOM 447 HG3 ARG A 31 4.327 -9.999 -5.627 1.00 0.00 H ATOM 448 HD2 ARG A 31 7.027 -8.715 -5.234 1.00 0.00 H ATOM 449 HD3 ARG A 31 6.065 -9.444 -3.949 1.00 0.00 H ATOM 450 HE ARG A 31 6.622 -11.538 -4.744 1.00 0.00 H ATOM 451 HH11 ARG A 31 7.668 -9.084 -6.981 1.00 0.00 H ATOM 452 HH12 ARG A 31 8.637 -10.170 -7.921 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.894 -12.978 -5.974 1.00 0.00 H ATOM 454 HH22 ARG A 31 8.764 -12.385 -7.348 1.00 0.00 H ATOM 455 N THR A 32 2.183 -9.730 -6.886 1.00 0.00 N ATOM 456 CA THR A 32 1.155 -10.706 -6.551 1.00 0.00 C ATOM 457 C THR A 32 -0.116 -10.466 -7.357 1.00 0.00 C ATOM 458 O THR A 32 -0.787 -11.410 -7.774 1.00 0.00 O ATOM 459 CB THR A 32 0.811 -10.668 -5.050 1.00 0.00 C ATOM 460 OG1 THR A 32 0.296 -11.937 -4.632 1.00 0.00 O ATOM 461 CG2 THR A 32 -0.210 -9.579 -4.756 1.00 0.00 C ATOM 462 H THR A 32 2.249 -8.904 -6.362 1.00 0.00 H ATOM 463 HA THR A 32 1.538 -11.689 -6.786 1.00 0.00 H ATOM 464 HB THR A 32 1.714 -10.454 -4.495 1.00 0.00 H ATOM 465 HG1 THR A 32 0.891 -12.327 -3.987 1.00 0.00 H ATOM 466 HG21 THR A 32 -1.144 -9.823 -5.238 1.00 0.00 H ATOM 467 HG22 THR A 32 0.153 -8.634 -5.132 1.00 0.00 H ATOM 468 HG23 THR A 32 -0.363 -9.507 -3.689 1.00 0.00 H ATOM 469 N HIS A 33 -0.441 -9.195 -7.576 1.00 0.00 N ATOM 470 CA HIS A 33 -1.632 -8.830 -8.335 1.00 0.00 C ATOM 471 C HIS A 33 -1.546 -9.355 -9.765 1.00 0.00 C ATOM 472 O HIS A 33 -2.548 -9.772 -10.346 1.00 0.00 O ATOM 473 CB HIS A 33 -1.810 -7.312 -8.346 1.00 0.00 C ATOM 474 CG HIS A 33 -2.511 -6.783 -7.133 1.00 0.00 C ATOM 475 ND1 HIS A 33 -3.558 -7.439 -6.522 1.00 0.00 N ATOM 476 CD2 HIS A 33 -2.308 -5.653 -6.415 1.00 0.00 C ATOM 477 CE1 HIS A 33 -3.970 -6.735 -5.482 1.00 0.00 C ATOM 478 NE2 HIS A 33 -3.227 -5.647 -5.396 1.00 0.00 N ATOM 479 H HIS A 33 0.134 -8.487 -7.218 1.00 0.00 H ATOM 480 HA HIS A 33 -2.485 -9.281 -7.851 1.00 0.00 H ATOM 481 HB2 HIS A 33 -0.839 -6.842 -8.399 1.00 0.00 H ATOM 482 HB3 HIS A 33 -2.389 -7.030 -9.214 1.00 0.00 H ATOM 483 HD1 HIS A 33 -3.943 -8.293 -6.809 1.00 0.00 H ATOM 484 HD2 HIS A 33 -1.561 -4.895 -6.609 1.00 0.00 H ATOM 485 HE1 HIS A 33 -4.776 -7.004 -4.817 1.00 0.00 H ATOM 486 N THR A 34 -0.342 -9.330 -10.329 1.00 0.00 N ATOM 487 CA THR A 34 -0.125 -9.800 -11.691 1.00 0.00 C ATOM 488 C THR A 34 0.056 -11.313 -11.728 1.00 0.00 C ATOM 489 O THR A 34 0.955 -11.824 -12.394 1.00 0.00 O ATOM 490 CB THR A 34 1.108 -9.131 -12.327 1.00 0.00 C ATOM 491 OG1 THR A 34 2.276 -9.417 -11.550 1.00 0.00 O ATOM 492 CG2 THR A 34 0.915 -7.625 -12.427 1.00 0.00 C ATOM 493 H THR A 34 0.418 -8.985 -9.814 1.00 0.00 H ATOM 494 HA THR A 34 -0.994 -9.537 -12.277 1.00 0.00 H ATOM 495 HB THR A 34 1.241 -9.529 -13.323 1.00 0.00 H ATOM 496 HG1 THR A 34 2.186 -9.019 -10.680 1.00 0.00 H ATOM 497 HG21 THR A 34 -0.088 -7.413 -12.765 1.00 0.00 H ATOM 498 HG22 THR A 34 1.625 -7.218 -13.132 1.00 0.00 H ATOM 499 HG23 THR A 34 1.071 -7.177 -11.458 1.00 0.00 H ATOM 500 N GLY A 35 -0.805 -12.026 -11.007 1.00 0.00 N ATOM 501 CA GLY A 35 -0.723 -13.474 -10.972 1.00 0.00 C ATOM 502 C GLY A 35 0.613 -13.966 -10.453 1.00 0.00 C ATOM 503 O GLY A 35 1.637 -13.308 -10.634 1.00 0.00 O ATOM 504 H GLY A 35 -1.502 -11.564 -10.495 1.00 0.00 H ATOM 505 HA2 GLY A 35 -1.507 -13.853 -10.334 1.00 0.00 H ATOM 506 HA3 GLY A 35 -0.870 -13.856 -11.972 1.00 0.00 H ATOM 507 N GLU A 36 0.603 -15.127 -9.805 1.00 0.00 N ATOM 508 CA GLU A 36 1.825 -15.705 -9.256 1.00 0.00 C ATOM 509 C GLU A 36 2.082 -17.090 -9.841 1.00 0.00 C ATOM 510 O GLU A 36 1.800 -18.107 -9.206 1.00 0.00 O ATOM 511 CB GLU A 36 1.733 -15.792 -7.731 1.00 0.00 C ATOM 512 CG GLU A 36 3.086 -15.845 -7.042 1.00 0.00 C ATOM 513 CD GLU A 36 3.794 -14.504 -7.042 1.00 0.00 C ATOM 514 OE1 GLU A 36 3.290 -13.566 -6.390 1.00 0.00 O ATOM 515 OE2 GLU A 36 4.854 -14.394 -7.694 1.00 0.00 O ATOM 516 H GLU A 36 -0.244 -15.605 -9.692 1.00 0.00 H ATOM 517 HA GLU A 36 2.646 -15.057 -9.521 1.00 0.00 H ATOM 518 HB2 GLU A 36 1.199 -14.928 -7.364 1.00 0.00 H ATOM 519 HB3 GLU A 36 1.183 -16.683 -7.466 1.00 0.00 H ATOM 520 HG2 GLU A 36 2.943 -16.159 -6.019 1.00 0.00 H ATOM 521 HG3 GLU A 36 3.709 -16.565 -7.554 1.00 0.00 H ATOM 522 N LYS A 37 2.618 -17.123 -11.056 1.00 0.00 N ATOM 523 CA LYS A 37 2.915 -18.382 -11.728 1.00 0.00 C ATOM 524 C LYS A 37 4.171 -19.025 -11.150 1.00 0.00 C ATOM 525 O LYS A 37 5.130 -18.347 -10.779 1.00 0.00 O ATOM 526 CB LYS A 37 3.092 -18.152 -13.231 1.00 0.00 C ATOM 527 CG LYS A 37 4.360 -17.394 -13.585 1.00 0.00 C ATOM 528 CD LYS A 37 4.223 -16.668 -14.913 1.00 0.00 C ATOM 529 CE LYS A 37 5.295 -15.602 -15.078 1.00 0.00 C ATOM 530 NZ LYS A 37 4.843 -14.494 -15.965 1.00 0.00 N ATOM 531 H LYS A 37 2.821 -16.278 -11.511 1.00 0.00 H ATOM 532 HA LYS A 37 2.079 -19.047 -11.571 1.00 0.00 H ATOM 533 HB2 LYS A 37 3.119 -19.110 -13.729 1.00 0.00 H ATOM 534 HB3 LYS A 37 2.246 -17.589 -13.599 1.00 0.00 H ATOM 535 HG2 LYS A 37 4.563 -16.670 -12.810 1.00 0.00 H ATOM 536 HG3 LYS A 37 5.180 -18.094 -13.651 1.00 0.00 H ATOM 537 HD2 LYS A 37 4.316 -17.384 -15.716 1.00 0.00 H ATOM 538 HD3 LYS A 37 3.250 -16.198 -14.958 1.00 0.00 H ATOM 539 HE2 LYS A 37 5.536 -15.199 -14.107 1.00 0.00 H ATOM 540 HE3 LYS A 37 6.175 -16.059 -15.507 1.00 0.00 H ATOM 541 HZ1 LYS A 37 3.979 -14.060 -15.583 1.00 0.00 H ATOM 542 HZ2 LYS A 37 4.644 -14.859 -16.918 1.00 0.00 H ATOM 543 HZ3 LYS A 37 5.583 -13.766 -16.033 1.00 0.00 H ATOM 544 N PRO A 38 4.170 -20.364 -11.072 1.00 0.00 N ATOM 545 CA PRO A 38 5.304 -21.127 -10.542 1.00 0.00 C ATOM 546 C PRO A 38 6.515 -21.085 -11.468 1.00 0.00 C ATOM 547 O PRO A 38 6.480 -20.450 -12.522 1.00 0.00 O ATOM 548 CB PRO A 38 4.756 -22.553 -10.443 1.00 0.00 C ATOM 549 CG PRO A 38 3.667 -22.612 -11.458 1.00 0.00 C ATOM 550 CD PRO A 38 3.062 -21.236 -11.496 1.00 0.00 C ATOM 551 HA PRO A 38 5.590 -20.781 -9.560 1.00 0.00 H ATOM 552 HB2 PRO A 38 5.543 -23.260 -10.666 1.00 0.00 H ATOM 553 HB3 PRO A 38 4.377 -22.729 -9.448 1.00 0.00 H ATOM 554 HG2 PRO A 38 4.077 -22.868 -12.423 1.00 0.00 H ATOM 555 HG3 PRO A 38 2.926 -23.339 -11.159 1.00 0.00 H ATOM 556 HD2 PRO A 38 2.741 -20.992 -12.498 1.00 0.00 H ATOM 557 HD3 PRO A 38 2.233 -21.169 -10.806 1.00 0.00 H ATOM 558 N SER A 39 7.584 -21.765 -11.067 1.00 0.00 N ATOM 559 CA SER A 39 8.808 -21.801 -11.860 1.00 0.00 C ATOM 560 C SER A 39 9.462 -23.177 -11.784 1.00 0.00 C ATOM 561 O SER A 39 10.034 -23.550 -10.761 1.00 0.00 O ATOM 562 CB SER A 39 9.787 -20.731 -11.374 1.00 0.00 C ATOM 563 OG SER A 39 10.354 -21.087 -10.126 1.00 0.00 O ATOM 564 H SER A 39 7.550 -22.251 -10.217 1.00 0.00 H ATOM 565 HA SER A 39 8.544 -21.597 -12.886 1.00 0.00 H ATOM 566 HB2 SER A 39 10.581 -20.618 -12.097 1.00 0.00 H ATOM 567 HB3 SER A 39 9.264 -19.792 -11.265 1.00 0.00 H ATOM 568 HG SER A 39 11.144 -20.563 -9.971 1.00 0.00 H ATOM 569 N GLY A 40 9.374 -23.929 -12.878 1.00 0.00 N ATOM 570 CA GLY A 40 9.961 -25.255 -12.916 1.00 0.00 C ATOM 571 C GLY A 40 11.317 -25.269 -13.593 1.00 0.00 C ATOM 572 O GLY A 40 11.836 -24.235 -14.013 1.00 0.00 O ATOM 573 H GLY A 40 8.906 -23.579 -13.665 1.00 0.00 H ATOM 574 HA2 GLY A 40 10.071 -25.618 -11.905 1.00 0.00 H ATOM 575 HA3 GLY A 40 9.297 -25.915 -13.455 1.00 0.00 H ATOM 576 N PRO A 41 11.915 -26.465 -13.704 1.00 0.00 N ATOM 577 CA PRO A 41 13.228 -26.638 -14.333 1.00 0.00 C ATOM 578 C PRO A 41 13.184 -26.411 -15.840 1.00 0.00 C ATOM 579 O PRO A 41 14.217 -26.204 -16.476 1.00 0.00 O ATOM 580 CB PRO A 41 13.581 -28.095 -14.022 1.00 0.00 C ATOM 581 CG PRO A 41 12.267 -28.770 -13.832 1.00 0.00 C ATOM 582 CD PRO A 41 11.355 -27.740 -13.225 1.00 0.00 C ATOM 583 HA PRO A 41 13.968 -25.985 -13.893 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.128 -28.520 -14.851 1.00 0.00 H ATOM 585 HB3 PRO A 41 14.181 -28.141 -13.126 1.00 0.00 H ATOM 586 HG2 PRO A 41 11.881 -29.098 -14.785 1.00 0.00 H ATOM 587 HG3 PRO A 41 12.380 -29.611 -13.162 1.00 0.00 H ATOM 588 HD2 PRO A 41 10.344 -27.874 -13.580 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.389 -27.794 -12.147 1.00 0.00 H ATOM 590 N SER A 42 11.981 -26.449 -16.404 1.00 0.00 N ATOM 591 CA SER A 42 11.803 -26.251 -17.838 1.00 0.00 C ATOM 592 C SER A 42 12.491 -24.969 -18.298 1.00 0.00 C ATOM 593 O SER A 42 12.815 -24.814 -19.476 1.00 0.00 O ATOM 594 CB SER A 42 10.314 -26.197 -18.186 1.00 0.00 C ATOM 595 OG SER A 42 9.636 -25.250 -17.379 1.00 0.00 O ATOM 596 H SER A 42 11.195 -26.618 -15.843 1.00 0.00 H ATOM 597 HA SER A 42 12.253 -27.090 -18.347 1.00 0.00 H ATOM 598 HB2 SER A 42 10.199 -25.918 -19.222 1.00 0.00 H ATOM 599 HB3 SER A 42 9.874 -27.171 -18.024 1.00 0.00 H ATOM 600 HG SER A 42 9.896 -25.365 -16.462 1.00 0.00 H ATOM 601 N SER A 43 12.710 -24.053 -17.361 1.00 0.00 N ATOM 602 CA SER A 43 13.356 -22.783 -17.669 1.00 0.00 C ATOM 603 C SER A 43 14.839 -22.826 -17.313 1.00 0.00 C ATOM 604 O SER A 43 15.261 -23.605 -16.459 1.00 0.00 O ATOM 605 CB SER A 43 12.672 -21.642 -16.914 1.00 0.00 C ATOM 606 OG SER A 43 13.236 -20.389 -17.262 1.00 0.00 O ATOM 607 H SER A 43 12.429 -24.235 -16.439 1.00 0.00 H ATOM 608 HA SER A 43 13.258 -22.610 -18.731 1.00 0.00 H ATOM 609 HB2 SER A 43 11.621 -21.630 -17.159 1.00 0.00 H ATOM 610 HB3 SER A 43 12.792 -21.795 -15.851 1.00 0.00 H ATOM 611 HG SER A 43 13.740 -20.048 -16.520 1.00 0.00 H ATOM 612 N GLY A 44 15.626 -21.983 -17.975 1.00 0.00 N ATOM 613 CA GLY A 44 17.053 -21.940 -17.716 1.00 0.00 C ATOM 614 C GLY A 44 17.536 -20.549 -17.359 1.00 0.00 C ATOM 615 O GLY A 44 16.782 -19.790 -16.753 1.00 0.00 O ATOM 616 H GLY A 44 15.233 -21.385 -18.646 1.00 0.00 H ATOM 617 HA2 GLY A 44 17.279 -22.609 -16.899 1.00 0.00 H ATOM 618 HA3 GLY A 44 17.578 -22.276 -18.598 1.00 0.00 H TER 619 GLY A 44 HETATM 620 ZN ZN A 201 -3.030 -3.908 -4.587 1.00 0.00 ZN