ATOM 1 N ALA A 3 5.157 2.667 0.619 1.00 0.00 N ATOM 2 CA ALA A 3 3.823 3.039 0.068 1.00 0.00 C ATOM 3 C ALA A 3 3.784 2.712 -1.425 1.00 0.00 C ATOM 4 O ALA A 3 4.585 1.947 -1.923 1.00 0.00 O ATOM 5 CB ALA A 3 3.589 4.537 0.269 1.00 0.00 C ATOM 6 H1 ALA A 3 5.135 1.680 0.944 1.00 0.00 H ATOM 7 H2 ALA A 3 5.388 3.291 1.418 1.00 0.00 H ATOM 8 H3 ALA A 3 5.880 2.770 -0.121 1.00 0.00 H ATOM 9 HA ALA A 3 3.053 2.482 0.579 1.00 0.00 H ATOM 10 HB1 ALA A 3 3.976 4.835 1.232 1.00 0.00 H ATOM 11 HB2 ALA A 3 2.531 4.746 0.225 1.00 0.00 H ATOM 12 HB3 ALA A 3 4.098 5.089 -0.509 1.00 0.00 H ATOM 13 N VAL A 4 2.865 3.291 -2.148 1.00 0.00 N ATOM 14 CA VAL A 4 2.790 3.013 -3.610 1.00 0.00 C ATOM 15 C VAL A 4 3.662 4.023 -4.355 1.00 0.00 C ATOM 16 O VAL A 4 4.123 4.992 -3.785 1.00 0.00 O ATOM 17 CB VAL A 4 1.344 3.136 -4.090 1.00 0.00 C ATOM 18 CG1 VAL A 4 0.888 4.590 -3.966 1.00 0.00 C ATOM 19 CG2 VAL A 4 1.260 2.697 -5.554 1.00 0.00 C ATOM 20 H VAL A 4 2.230 3.911 -1.732 1.00 0.00 H ATOM 21 HA VAL A 4 3.151 2.013 -3.804 1.00 0.00 H ATOM 22 HB VAL A 4 0.708 2.509 -3.485 1.00 0.00 H ATOM 23 HG11 VAL A 4 0.882 5.049 -4.943 1.00 0.00 H ATOM 24 HG12 VAL A 4 1.568 5.126 -3.320 1.00 0.00 H ATOM 25 HG13 VAL A 4 -0.107 4.622 -3.547 1.00 0.00 H ATOM 26 HG21 VAL A 4 2.036 1.976 -5.759 1.00 0.00 H ATOM 27 HG22 VAL A 4 1.389 3.556 -6.196 1.00 0.00 H ATOM 28 HG23 VAL A 4 0.296 2.250 -5.743 1.00 0.00 H ATOM 29 N SER A 5 3.900 3.806 -5.619 1.00 0.00 N ATOM 30 CA SER A 5 4.752 4.760 -6.379 1.00 0.00 C ATOM 31 C SER A 5 6.044 4.983 -5.595 1.00 0.00 C ATOM 32 O SER A 5 6.706 5.992 -5.734 1.00 0.00 O ATOM 33 CB SER A 5 4.007 6.085 -6.544 1.00 0.00 C ATOM 34 OG SER A 5 4.868 7.033 -7.161 1.00 0.00 O ATOM 35 H SER A 5 3.527 3.018 -6.063 1.00 0.00 H ATOM 36 HA SER A 5 4.981 4.346 -7.351 1.00 0.00 H ATOM 37 HB2 SER A 5 3.138 5.938 -7.163 1.00 0.00 H ATOM 38 HB3 SER A 5 3.696 6.445 -5.571 1.00 0.00 H ATOM 39 HG SER A 5 4.321 7.681 -7.609 1.00 0.00 H ATOM 40 N VAL A 6 6.399 4.041 -4.766 1.00 0.00 N ATOM 41 CA VAL A 6 7.639 4.175 -3.956 1.00 0.00 C ATOM 42 C VAL A 6 8.396 2.840 -3.983 1.00 0.00 C ATOM 43 O VAL A 6 7.879 1.833 -4.421 1.00 0.00 O ATOM 44 CB VAL A 6 7.253 4.543 -2.515 1.00 0.00 C ATOM 45 CG1 VAL A 6 8.364 4.137 -1.544 1.00 0.00 C ATOM 46 CG2 VAL A 6 7.033 6.054 -2.425 1.00 0.00 C ATOM 47 H VAL A 6 5.842 3.241 -4.673 1.00 0.00 H ATOM 48 HA VAL A 6 8.262 4.952 -4.375 1.00 0.00 H ATOM 49 HB VAL A 6 6.340 4.032 -2.248 1.00 0.00 H ATOM 50 HG11 VAL A 6 8.070 4.386 -0.536 1.00 0.00 H ATOM 51 HG12 VAL A 6 9.273 4.667 -1.794 1.00 0.00 H ATOM 52 HG13 VAL A 6 8.537 3.073 -1.618 1.00 0.00 H ATOM 53 HG21 VAL A 6 6.020 6.288 -2.716 1.00 0.00 H ATOM 54 HG22 VAL A 6 7.724 6.560 -3.082 1.00 0.00 H ATOM 55 HG23 VAL A 6 7.198 6.381 -1.408 1.00 0.00 H ATOM 56 N ASP A 7 9.615 2.830 -3.520 1.00 0.00 N ATOM 57 CA ASP A 7 10.402 1.565 -3.522 1.00 0.00 C ATOM 58 C ASP A 7 9.907 0.647 -2.402 1.00 0.00 C ATOM 59 O ASP A 7 10.202 0.854 -1.242 1.00 0.00 O ATOM 60 CB ASP A 7 11.880 1.891 -3.296 1.00 0.00 C ATOM 61 CG ASP A 7 12.744 1.000 -4.191 1.00 0.00 C ATOM 62 OD1 ASP A 7 12.476 -0.187 -4.248 1.00 0.00 O ATOM 63 OD2 ASP A 7 13.659 1.523 -4.807 1.00 0.00 O ATOM 64 H ASP A 7 10.015 3.654 -3.172 1.00 0.00 H ATOM 65 HA ASP A 7 10.285 1.069 -4.474 1.00 0.00 H ATOM 66 HB2 ASP A 7 12.061 2.928 -3.536 1.00 0.00 H ATOM 67 HB3 ASP A 7 12.133 1.712 -2.262 1.00 0.00 H ATOM 68 N CYS A 8 9.163 -0.374 -2.740 1.00 0.00 N ATOM 69 CA CYS A 8 8.661 -1.308 -1.691 1.00 0.00 C ATOM 70 C CYS A 8 9.704 -2.404 -1.451 1.00 0.00 C ATOM 71 O CYS A 8 9.393 -3.470 -0.959 1.00 0.00 O ATOM 72 CB CYS A 8 7.351 -1.955 -2.151 1.00 0.00 C ATOM 73 SG CYS A 8 6.036 -0.710 -2.225 1.00 0.00 S ATOM 74 H CYS A 8 8.941 -0.528 -3.682 1.00 0.00 H ATOM 75 HA CYS A 8 8.492 -0.764 -0.774 1.00 0.00 H ATOM 76 HB2 CYS A 8 7.489 -2.386 -3.131 1.00 0.00 H ATOM 77 HB3 CYS A 8 7.072 -2.731 -1.455 1.00 0.00 H ATOM 78 N SER A 9 10.939 -2.152 -1.798 1.00 0.00 N ATOM 79 CA SER A 9 11.998 -3.179 -1.594 1.00 0.00 C ATOM 80 C SER A 9 12.113 -3.521 -0.106 1.00 0.00 C ATOM 81 O SER A 9 12.750 -4.484 0.269 1.00 0.00 O ATOM 82 CB SER A 9 13.338 -2.639 -2.098 1.00 0.00 C ATOM 83 OG SER A 9 13.643 -1.429 -1.417 1.00 0.00 O ATOM 84 H SER A 9 11.168 -1.287 -2.195 1.00 0.00 H ATOM 85 HA SER A 9 11.743 -4.073 -2.146 1.00 0.00 H ATOM 86 HB2 SER A 9 14.114 -3.360 -1.905 1.00 0.00 H ATOM 87 HB3 SER A 9 13.272 -2.459 -3.163 1.00 0.00 H ATOM 88 HG SER A 9 14.223 -1.641 -0.683 1.00 0.00 H ATOM 89 N GLU A 10 11.497 -2.744 0.746 1.00 0.00 N ATOM 90 CA GLU A 10 11.572 -3.037 2.205 1.00 0.00 C ATOM 91 C GLU A 10 10.464 -4.023 2.585 1.00 0.00 C ATOM 92 O GLU A 10 9.892 -3.948 3.655 1.00 0.00 O ATOM 93 CB GLU A 10 11.391 -1.739 2.998 1.00 0.00 C ATOM 94 CG GLU A 10 12.735 -1.309 3.586 1.00 0.00 C ATOM 95 CD GLU A 10 12.500 -0.360 4.763 1.00 0.00 C ATOM 96 OE1 GLU A 10 11.360 0.019 4.976 1.00 0.00 O ATOM 97 OE2 GLU A 10 13.465 -0.026 5.431 1.00 0.00 O ATOM 98 H GLU A 10 10.986 -1.972 0.427 1.00 0.00 H ATOM 99 HA GLU A 10 12.534 -3.470 2.436 1.00 0.00 H ATOM 100 HB2 GLU A 10 11.020 -0.965 2.343 1.00 0.00 H ATOM 101 HB3 GLU A 10 10.686 -1.901 3.799 1.00 0.00 H ATOM 102 HG2 GLU A 10 13.273 -2.181 3.930 1.00 0.00 H ATOM 103 HG3 GLU A 10 13.315 -0.803 2.828 1.00 0.00 H ATOM 104 N TYR A 11 10.154 -4.948 1.715 1.00 0.00 N ATOM 105 CA TYR A 11 9.083 -5.936 2.021 1.00 0.00 C ATOM 106 C TYR A 11 9.526 -7.327 1.559 1.00 0.00 C ATOM 107 O TYR A 11 10.414 -7.451 0.738 1.00 0.00 O ATOM 108 CB TYR A 11 7.803 -5.534 1.287 1.00 0.00 C ATOM 109 CG TYR A 11 7.191 -4.343 1.982 1.00 0.00 C ATOM 110 CD1 TYR A 11 7.783 -3.082 1.850 1.00 0.00 C ATOM 111 CD2 TYR A 11 6.037 -4.500 2.759 1.00 0.00 C ATOM 112 CE1 TYR A 11 7.221 -1.975 2.494 1.00 0.00 C ATOM 113 CE2 TYR A 11 5.475 -3.390 3.406 1.00 0.00 C ATOM 114 CZ TYR A 11 6.068 -2.128 3.272 1.00 0.00 C ATOM 115 OH TYR A 11 5.517 -1.034 3.906 1.00 0.00 O ATOM 116 H TYR A 11 10.625 -4.991 0.858 1.00 0.00 H ATOM 117 HA TYR A 11 8.900 -5.950 3.085 1.00 0.00 H ATOM 118 HB2 TYR A 11 8.040 -5.273 0.267 1.00 0.00 H ATOM 119 HB3 TYR A 11 7.105 -6.355 1.297 1.00 0.00 H ATOM 120 HD1 TYR A 11 8.672 -2.964 1.251 1.00 0.00 H ATOM 121 HD2 TYR A 11 5.580 -5.476 2.861 1.00 0.00 H ATOM 122 HE1 TYR A 11 7.678 -1.003 2.391 1.00 0.00 H ATOM 123 HE2 TYR A 11 4.584 -3.509 4.007 1.00 0.00 H ATOM 124 HH TYR A 11 5.518 -0.300 3.286 1.00 0.00 H ATOM 125 N PRO A 12 8.894 -8.334 2.105 1.00 0.00 N ATOM 126 CA PRO A 12 7.818 -8.170 3.100 1.00 0.00 C ATOM 127 C PRO A 12 8.403 -7.851 4.476 1.00 0.00 C ATOM 128 O PRO A 12 9.521 -8.214 4.788 1.00 0.00 O ATOM 129 CB PRO A 12 7.123 -9.532 3.107 1.00 0.00 C ATOM 130 CG PRO A 12 8.156 -10.550 2.563 1.00 0.00 C ATOM 131 CD PRO A 12 9.200 -9.739 1.772 1.00 0.00 C ATOM 132 HA PRO A 12 7.126 -7.406 2.794 1.00 0.00 H ATOM 133 HB2 PRO A 12 6.835 -9.794 4.115 1.00 0.00 H ATOM 134 HB3 PRO A 12 6.258 -9.512 2.463 1.00 0.00 H ATOM 135 HG2 PRO A 12 8.630 -11.071 3.384 1.00 0.00 H ATOM 136 HG3 PRO A 12 7.671 -11.255 1.906 1.00 0.00 H ATOM 137 HD2 PRO A 12 10.200 -9.996 2.093 1.00 0.00 H ATOM 138 HD3 PRO A 12 9.088 -9.903 0.712 1.00 0.00 H ATOM 139 N LYS A 13 7.656 -7.173 5.300 1.00 0.00 N ATOM 140 CA LYS A 13 8.168 -6.829 6.655 1.00 0.00 C ATOM 141 C LYS A 13 7.526 -7.759 7.696 1.00 0.00 C ATOM 142 O LYS A 13 6.327 -7.959 7.684 1.00 0.00 O ATOM 143 CB LYS A 13 7.810 -5.376 6.970 1.00 0.00 C ATOM 144 CG LYS A 13 8.343 -4.473 5.856 1.00 0.00 C ATOM 145 CD LYS A 13 8.142 -3.008 6.242 1.00 0.00 C ATOM 146 CE LYS A 13 9.481 -2.411 6.675 1.00 0.00 C ATOM 147 NZ LYS A 13 9.265 -1.498 7.832 1.00 0.00 N ATOM 148 H LYS A 13 6.758 -6.888 5.027 1.00 0.00 H ATOM 149 HA LYS A 13 9.239 -6.946 6.670 1.00 0.00 H ATOM 150 HB2 LYS A 13 6.735 -5.275 7.036 1.00 0.00 H ATOM 151 HB3 LYS A 13 8.257 -5.088 7.910 1.00 0.00 H ATOM 152 HG2 LYS A 13 9.395 -4.668 5.710 1.00 0.00 H ATOM 153 HG3 LYS A 13 7.809 -4.678 4.941 1.00 0.00 H ATOM 154 HD2 LYS A 13 7.760 -2.460 5.393 1.00 0.00 H ATOM 155 HD3 LYS A 13 7.441 -2.943 7.060 1.00 0.00 H ATOM 156 HE2 LYS A 13 10.155 -3.205 6.962 1.00 0.00 H ATOM 157 HE3 LYS A 13 9.909 -1.855 5.853 1.00 0.00 H ATOM 158 HZ1 LYS A 13 10.183 -1.157 8.183 1.00 0.00 H ATOM 159 HZ2 LYS A 13 8.772 -2.012 8.590 1.00 0.00 H ATOM 160 HZ3 LYS A 13 8.690 -0.687 7.531 1.00 0.00 H ATOM 161 N PRO A 14 8.344 -8.306 8.563 1.00 0.00 N ATOM 162 CA PRO A 14 7.880 -9.224 9.619 1.00 0.00 C ATOM 163 C PRO A 14 7.248 -8.438 10.770 1.00 0.00 C ATOM 164 O PRO A 14 6.861 -8.993 11.780 1.00 0.00 O ATOM 165 CB PRO A 14 9.161 -9.924 10.078 1.00 0.00 C ATOM 166 CG PRO A 14 10.331 -8.992 9.685 1.00 0.00 C ATOM 167 CD PRO A 14 9.801 -8.060 8.577 1.00 0.00 C ATOM 168 HA PRO A 14 7.186 -9.947 9.221 1.00 0.00 H ATOM 169 HB2 PRO A 14 9.140 -10.068 11.150 1.00 0.00 H ATOM 170 HB3 PRO A 14 9.268 -10.873 9.577 1.00 0.00 H ATOM 171 HG2 PRO A 14 10.644 -8.412 10.542 1.00 0.00 H ATOM 172 HG3 PRO A 14 11.158 -9.573 9.307 1.00 0.00 H ATOM 173 HD2 PRO A 14 10.010 -7.027 8.821 1.00 0.00 H ATOM 174 HD3 PRO A 14 10.231 -8.321 7.625 1.00 0.00 H ATOM 175 N ALA A 15 7.141 -7.147 10.623 1.00 0.00 N ATOM 176 CA ALA A 15 6.535 -6.318 11.701 1.00 0.00 C ATOM 177 C ALA A 15 6.156 -4.954 11.127 1.00 0.00 C ATOM 178 O ALA A 15 6.890 -4.372 10.353 1.00 0.00 O ATOM 179 CB ALA A 15 7.547 -6.131 12.834 1.00 0.00 C ATOM 180 H ALA A 15 7.460 -6.721 9.800 1.00 0.00 H ATOM 181 HA ALA A 15 5.652 -6.809 12.082 1.00 0.00 H ATOM 182 HB1 ALA A 15 7.855 -7.097 13.203 1.00 0.00 H ATOM 183 HB2 ALA A 15 7.089 -5.567 13.634 1.00 0.00 H ATOM 184 HB3 ALA A 15 8.407 -5.596 12.462 1.00 0.00 H ATOM 185 N CYS A 16 5.016 -4.439 11.492 1.00 0.00 N ATOM 186 CA CYS A 16 4.600 -3.115 10.956 1.00 0.00 C ATOM 187 C CYS A 16 4.099 -2.228 12.097 1.00 0.00 C ATOM 188 O CYS A 16 4.171 -2.589 13.255 1.00 0.00 O ATOM 189 CB CYS A 16 3.489 -3.308 9.922 1.00 0.00 C ATOM 190 SG CYS A 16 4.235 -3.570 8.298 1.00 0.00 S ATOM 191 H CYS A 16 4.433 -4.923 12.115 1.00 0.00 H ATOM 192 HA CYS A 16 5.448 -2.641 10.482 1.00 0.00 H ATOM 193 HB2 CYS A 16 2.890 -4.168 10.187 1.00 0.00 H ATOM 194 HB3 CYS A 16 2.861 -2.428 9.892 1.00 0.00 H ATOM 195 N THR A 17 3.603 -1.064 11.778 1.00 0.00 N ATOM 196 CA THR A 17 3.111 -0.146 12.841 1.00 0.00 C ATOM 197 C THR A 17 1.647 0.208 12.579 1.00 0.00 C ATOM 198 O THR A 17 1.073 -0.171 11.578 1.00 0.00 O ATOM 199 CB THR A 17 3.949 1.132 12.822 1.00 0.00 C ATOM 200 OG1 THR A 17 4.789 1.126 11.676 1.00 0.00 O ATOM 201 CG2 THR A 17 4.809 1.206 14.084 1.00 0.00 C ATOM 202 H THR A 17 3.564 -0.789 10.838 1.00 0.00 H ATOM 203 HA THR A 17 3.203 -0.623 13.805 1.00 0.00 H ATOM 204 HB THR A 17 3.296 1.990 12.784 1.00 0.00 H ATOM 205 HG1 THR A 17 4.250 1.343 10.913 1.00 0.00 H ATOM 206 HG21 THR A 17 5.846 1.068 13.821 1.00 0.00 H ATOM 207 HG22 THR A 17 4.506 0.432 14.773 1.00 0.00 H ATOM 208 HG23 THR A 17 4.682 2.173 14.549 1.00 0.00 H ATOM 209 N MET A 18 1.042 0.946 13.472 1.00 0.00 N ATOM 210 CA MET A 18 -0.379 1.342 13.275 1.00 0.00 C ATOM 211 C MET A 18 -0.425 2.647 12.476 1.00 0.00 C ATOM 212 O MET A 18 -1.409 3.360 12.484 1.00 0.00 O ATOM 213 CB MET A 18 -1.041 1.552 14.641 1.00 0.00 C ATOM 214 CG MET A 18 -2.558 1.658 14.467 1.00 0.00 C ATOM 215 SD MET A 18 -3.142 3.201 15.212 1.00 0.00 S ATOM 216 CE MET A 18 -4.287 2.461 16.403 1.00 0.00 C ATOM 217 H MET A 18 1.528 1.247 14.267 1.00 0.00 H ATOM 218 HA MET A 18 -0.902 0.566 12.734 1.00 0.00 H ATOM 219 HB2 MET A 18 -0.809 0.716 15.283 1.00 0.00 H ATOM 220 HB3 MET A 18 -0.667 2.462 15.086 1.00 0.00 H ATOM 221 HG2 MET A 18 -2.801 1.650 13.415 1.00 0.00 H ATOM 222 HG3 MET A 18 -3.034 0.820 14.954 1.00 0.00 H ATOM 223 HE1 MET A 18 -4.608 3.214 17.109 1.00 0.00 H ATOM 224 HE2 MET A 18 -3.793 1.662 16.932 1.00 0.00 H ATOM 225 HE3 MET A 18 -5.145 2.065 15.877 1.00 0.00 H ATOM 226 N GLU A 19 0.638 2.960 11.785 1.00 0.00 N ATOM 227 CA GLU A 19 0.674 4.211 10.980 1.00 0.00 C ATOM 228 C GLU A 19 -0.657 4.393 10.253 1.00 0.00 C ATOM 229 O GLU A 19 -1.116 3.514 9.551 1.00 0.00 O ATOM 230 CB GLU A 19 1.803 4.114 9.952 1.00 0.00 C ATOM 231 CG GLU A 19 2.072 5.494 9.352 1.00 0.00 C ATOM 232 CD GLU A 19 3.044 6.259 10.252 1.00 0.00 C ATOM 233 OE1 GLU A 19 4.239 6.117 10.055 1.00 0.00 O ATOM 234 OE2 GLU A 19 2.575 6.971 11.124 1.00 0.00 O ATOM 235 H GLU A 19 1.418 2.369 11.795 1.00 0.00 H ATOM 236 HA GLU A 19 0.850 5.056 11.629 1.00 0.00 H ATOM 237 HB2 GLU A 19 2.697 3.749 10.433 1.00 0.00 H ATOM 238 HB3 GLU A 19 1.514 3.433 9.166 1.00 0.00 H ATOM 239 HG2 GLU A 19 2.504 5.380 8.368 1.00 0.00 H ATOM 240 HG3 GLU A 19 1.145 6.042 9.277 1.00 0.00 H ATOM 241 N TYR A 20 -1.279 5.530 10.405 1.00 0.00 N ATOM 242 CA TYR A 20 -2.572 5.762 9.710 1.00 0.00 C ATOM 243 C TYR A 20 -2.303 6.399 8.352 1.00 0.00 C ATOM 244 O TYR A 20 -1.944 7.556 8.250 1.00 0.00 O ATOM 245 CB TYR A 20 -3.448 6.691 10.539 1.00 0.00 C ATOM 246 CG TYR A 20 -4.882 6.225 10.478 1.00 0.00 C ATOM 247 CD1 TYR A 20 -5.710 6.642 9.428 1.00 0.00 C ATOM 248 CD2 TYR A 20 -5.387 5.379 11.473 1.00 0.00 C ATOM 249 CE1 TYR A 20 -7.041 6.213 9.372 1.00 0.00 C ATOM 250 CE2 TYR A 20 -6.720 4.949 11.417 1.00 0.00 C ATOM 251 CZ TYR A 20 -7.546 5.367 10.367 1.00 0.00 C ATOM 252 OH TYR A 20 -8.860 4.944 10.313 1.00 0.00 O ATOM 253 H TYR A 20 -0.891 6.231 10.968 1.00 0.00 H ATOM 254 HA TYR A 20 -3.080 4.817 9.569 1.00 0.00 H ATOM 255 HB2 TYR A 20 -3.109 6.682 11.560 1.00 0.00 H ATOM 256 HB3 TYR A 20 -3.378 7.691 10.142 1.00 0.00 H ATOM 257 HD1 TYR A 20 -5.319 7.295 8.660 1.00 0.00 H ATOM 258 HD2 TYR A 20 -4.749 5.056 12.282 1.00 0.00 H ATOM 259 HE1 TYR A 20 -7.679 6.536 8.562 1.00 0.00 H ATOM 260 HE2 TYR A 20 -7.109 4.298 12.185 1.00 0.00 H ATOM 261 HH TYR A 20 -9.414 5.712 10.161 1.00 0.00 H ATOM 262 N ARG A 21 -2.480 5.649 7.311 1.00 0.00 N ATOM 263 CA ARG A 21 -2.244 6.183 5.941 1.00 0.00 C ATOM 264 C ARG A 21 -3.161 5.443 4.964 1.00 0.00 C ATOM 265 O ARG A 21 -2.896 4.310 4.614 1.00 0.00 O ATOM 266 CB ARG A 21 -0.782 5.953 5.549 1.00 0.00 C ATOM 267 CG ARG A 21 0.127 6.741 6.493 1.00 0.00 C ATOM 268 CD ARG A 21 1.588 6.492 6.122 1.00 0.00 C ATOM 269 NE ARG A 21 1.866 7.079 4.781 1.00 0.00 N ATOM 270 CZ ARG A 21 2.967 6.775 4.150 1.00 0.00 C ATOM 271 NH1 ARG A 21 3.089 5.611 3.574 1.00 0.00 N ATOM 272 NH2 ARG A 21 3.948 7.637 4.097 1.00 0.00 N ATOM 273 H ARG A 21 -2.773 4.725 7.431 1.00 0.00 H ATOM 274 HA ARG A 21 -2.461 7.240 5.922 1.00 0.00 H ATOM 275 HB2 ARG A 21 -0.552 4.899 5.623 1.00 0.00 H ATOM 276 HB3 ARG A 21 -0.623 6.287 4.536 1.00 0.00 H ATOM 277 HG2 ARG A 21 -0.093 7.796 6.405 1.00 0.00 H ATOM 278 HG3 ARG A 21 -0.045 6.421 7.510 1.00 0.00 H ATOM 279 HD2 ARG A 21 2.231 6.954 6.857 1.00 0.00 H ATOM 280 HD3 ARG A 21 1.777 5.429 6.098 1.00 0.00 H ATOM 281 HE ARG A 21 1.221 7.692 4.371 1.00 0.00 H ATOM 282 HH11 ARG A 21 2.337 4.952 3.615 1.00 0.00 H ATOM 283 HH12 ARG A 21 3.930 5.378 3.090 1.00 0.00 H ATOM 284 HH21 ARG A 21 3.853 8.528 4.539 1.00 0.00 H ATOM 285 HH22 ARG A 21 4.792 7.403 3.615 1.00 0.00 H ATOM 286 N PRO A 22 -4.221 6.095 4.563 1.00 0.00 N ATOM 287 CA PRO A 22 -5.203 5.506 3.639 1.00 0.00 C ATOM 288 C PRO A 22 -4.664 5.486 2.208 1.00 0.00 C ATOM 289 O PRO A 22 -4.506 6.511 1.575 1.00 0.00 O ATOM 290 CB PRO A 22 -6.416 6.434 3.761 1.00 0.00 C ATOM 291 CG PRO A 22 -5.880 7.782 4.299 1.00 0.00 C ATOM 292 CD PRO A 22 -4.537 7.475 4.985 1.00 0.00 C ATOM 293 HA PRO A 22 -5.470 4.513 3.956 1.00 0.00 H ATOM 294 HB2 PRO A 22 -6.876 6.570 2.792 1.00 0.00 H ATOM 295 HB3 PRO A 22 -7.129 6.022 4.459 1.00 0.00 H ATOM 296 HG2 PRO A 22 -5.734 8.474 3.480 1.00 0.00 H ATOM 297 HG3 PRO A 22 -6.571 8.195 5.016 1.00 0.00 H ATOM 298 HD2 PRO A 22 -3.775 8.162 4.645 1.00 0.00 H ATOM 299 HD3 PRO A 22 -4.641 7.522 6.058 1.00 0.00 H ATOM 300 N LEU A 23 -4.394 4.321 1.693 1.00 0.00 N ATOM 301 CA LEU A 23 -3.879 4.219 0.302 1.00 0.00 C ATOM 302 C LEU A 23 -4.891 3.443 -0.535 1.00 0.00 C ATOM 303 O LEU A 23 -5.135 2.277 -0.297 1.00 0.00 O ATOM 304 CB LEU A 23 -2.546 3.467 0.292 1.00 0.00 C ATOM 305 CG LEU A 23 -1.422 4.396 0.756 1.00 0.00 C ATOM 306 CD1 LEU A 23 -0.257 3.557 1.284 1.00 0.00 C ATOM 307 CD2 LEU A 23 -0.945 5.245 -0.424 1.00 0.00 C ATOM 308 H LEU A 23 -4.537 3.508 2.222 1.00 0.00 H ATOM 309 HA LEU A 23 -3.745 5.208 -0.112 1.00 0.00 H ATOM 310 HB2 LEU A 23 -2.608 2.617 0.956 1.00 0.00 H ATOM 311 HB3 LEU A 23 -2.334 3.124 -0.712 1.00 0.00 H ATOM 312 HG LEU A 23 -1.789 5.040 1.542 1.00 0.00 H ATOM 313 HD11 LEU A 23 -0.459 2.511 1.110 1.00 0.00 H ATOM 314 HD12 LEU A 23 -0.140 3.731 2.344 1.00 0.00 H ATOM 315 HD13 LEU A 23 0.651 3.840 0.771 1.00 0.00 H ATOM 316 HD21 LEU A 23 -1.759 5.861 -0.777 1.00 0.00 H ATOM 317 HD22 LEU A 23 -0.611 4.598 -1.221 1.00 0.00 H ATOM 318 HD23 LEU A 23 -0.128 5.875 -0.106 1.00 0.00 H ATOM 319 N CYS A 24 -5.484 4.062 -1.515 1.00 0.00 N ATOM 320 CA CYS A 24 -6.465 3.320 -2.343 1.00 0.00 C ATOM 321 C CYS A 24 -5.723 2.654 -3.494 1.00 0.00 C ATOM 322 O CYS A 24 -5.181 3.311 -4.357 1.00 0.00 O ATOM 323 CB CYS A 24 -7.526 4.279 -2.887 1.00 0.00 C ATOM 324 SG CYS A 24 -9.118 3.875 -2.133 1.00 0.00 S ATOM 325 H CYS A 24 -5.280 5.004 -1.707 1.00 0.00 H ATOM 326 HA CYS A 24 -6.942 2.564 -1.737 1.00 0.00 H ATOM 327 HB2 CYS A 24 -7.256 5.295 -2.643 1.00 0.00 H ATOM 328 HB3 CYS A 24 -7.598 4.172 -3.959 1.00 0.00 H ATOM 329 N GLY A 25 -5.677 1.348 -3.499 1.00 0.00 N ATOM 330 CA GLY A 25 -4.953 0.625 -4.581 1.00 0.00 C ATOM 331 C GLY A 25 -5.686 0.803 -5.909 1.00 0.00 C ATOM 332 O GLY A 25 -6.888 0.972 -5.946 1.00 0.00 O ATOM 333 H GLY A 25 -6.111 0.843 -2.780 1.00 0.00 H ATOM 334 HA2 GLY A 25 -3.950 1.016 -4.666 1.00 0.00 H ATOM 335 HA3 GLY A 25 -4.909 -0.427 -4.341 1.00 0.00 H ATOM 336 N SER A 26 -4.967 0.761 -7.001 1.00 0.00 N ATOM 337 CA SER A 26 -5.617 0.923 -8.334 1.00 0.00 C ATOM 338 C SER A 26 -6.711 -0.136 -8.518 1.00 0.00 C ATOM 339 O SER A 26 -7.522 -0.048 -9.418 1.00 0.00 O ATOM 340 CB SER A 26 -4.568 0.764 -9.435 1.00 0.00 C ATOM 341 OG SER A 26 -4.133 2.049 -9.857 1.00 0.00 O ATOM 342 H SER A 26 -3.997 0.620 -6.943 1.00 0.00 H ATOM 343 HA SER A 26 -6.056 1.907 -8.400 1.00 0.00 H ATOM 344 HB2 SER A 26 -3.724 0.212 -9.056 1.00 0.00 H ATOM 345 HB3 SER A 26 -5.001 0.227 -10.269 1.00 0.00 H ATOM 346 HG SER A 26 -4.013 2.025 -10.810 1.00 0.00 H ATOM 347 N ASP A 27 -6.745 -1.134 -7.674 1.00 0.00 N ATOM 348 CA ASP A 27 -7.790 -2.189 -7.806 1.00 0.00 C ATOM 349 C ASP A 27 -9.109 -1.703 -7.192 1.00 0.00 C ATOM 350 O ASP A 27 -10.029 -2.470 -6.992 1.00 0.00 O ATOM 351 CB ASP A 27 -7.330 -3.453 -7.075 1.00 0.00 C ATOM 352 CG ASP A 27 -7.430 -3.238 -5.564 1.00 0.00 C ATOM 353 OD1 ASP A 27 -7.025 -2.183 -5.105 1.00 0.00 O ATOM 354 OD2 ASP A 27 -7.913 -4.133 -4.889 1.00 0.00 O ATOM 355 H ASP A 27 -6.086 -1.191 -6.955 1.00 0.00 H ATOM 356 HA ASP A 27 -7.943 -2.416 -8.852 1.00 0.00 H ATOM 357 HB2 ASP A 27 -7.956 -4.283 -7.366 1.00 0.00 H ATOM 358 HB3 ASP A 27 -6.305 -3.666 -7.338 1.00 0.00 H ATOM 359 N ASN A 28 -9.208 -0.437 -6.890 1.00 0.00 N ATOM 360 CA ASN A 28 -10.461 0.090 -6.289 1.00 0.00 C ATOM 361 C ASN A 28 -10.586 -0.409 -4.847 1.00 0.00 C ATOM 362 O ASN A 28 -11.662 -0.729 -4.383 1.00 0.00 O ATOM 363 CB ASN A 28 -11.657 -0.397 -7.108 1.00 0.00 C ATOM 364 CG ASN A 28 -12.456 0.808 -7.609 1.00 0.00 C ATOM 365 OD1 ASN A 28 -12.718 1.730 -6.864 1.00 0.00 O ATOM 366 ND2 ASN A 28 -12.856 0.839 -8.852 1.00 0.00 N ATOM 367 H ASN A 28 -8.461 0.166 -7.057 1.00 0.00 H ATOM 368 HA ASN A 28 -10.437 1.169 -6.297 1.00 0.00 H ATOM 369 HB2 ASN A 28 -11.306 -0.972 -7.952 1.00 0.00 H ATOM 370 HB3 ASN A 28 -12.289 -1.013 -6.491 1.00 0.00 H ATOM 371 HD21 ASN A 28 -12.644 0.095 -9.453 1.00 0.00 H ATOM 372 HD22 ASN A 28 -13.369 1.606 -9.183 1.00 0.00 H ATOM 373 N LYS A 29 -9.494 -0.479 -4.132 1.00 0.00 N ATOM 374 CA LYS A 29 -9.561 -0.959 -2.722 1.00 0.00 C ATOM 375 C LYS A 29 -8.904 0.064 -1.790 1.00 0.00 C ATOM 376 O LYS A 29 -8.165 0.928 -2.220 1.00 0.00 O ATOM 377 CB LYS A 29 -8.833 -2.298 -2.597 1.00 0.00 C ATOM 378 CG LYS A 29 -8.865 -2.757 -1.139 1.00 0.00 C ATOM 379 CD LYS A 29 -8.299 -4.174 -1.033 1.00 0.00 C ATOM 380 CE LYS A 29 -8.613 -4.744 0.352 1.00 0.00 C ATOM 381 NZ LYS A 29 -9.002 -6.177 0.223 1.00 0.00 N ATOM 382 H LYS A 29 -8.632 -0.217 -4.525 1.00 0.00 H ATOM 383 HA LYS A 29 -10.596 -1.087 -2.437 1.00 0.00 H ATOM 384 HB2 LYS A 29 -9.323 -3.033 -3.220 1.00 0.00 H ATOM 385 HB3 LYS A 29 -7.808 -2.182 -2.915 1.00 0.00 H ATOM 386 HG2 LYS A 29 -8.269 -2.085 -0.538 1.00 0.00 H ATOM 387 HG3 LYS A 29 -9.883 -2.750 -0.782 1.00 0.00 H ATOM 388 HD2 LYS A 29 -8.748 -4.800 -1.791 1.00 0.00 H ATOM 389 HD3 LYS A 29 -7.229 -4.147 -1.176 1.00 0.00 H ATOM 390 HE2 LYS A 29 -7.737 -4.664 0.980 1.00 0.00 H ATOM 391 HE3 LYS A 29 -9.425 -4.188 0.794 1.00 0.00 H ATOM 392 HZ1 LYS A 29 -9.164 -6.578 1.167 1.00 0.00 H ATOM 393 HZ2 LYS A 29 -8.239 -6.701 -0.252 1.00 0.00 H ATOM 394 HZ3 LYS A 29 -9.875 -6.250 -0.337 1.00 0.00 H ATOM 395 N THR A 30 -9.168 -0.033 -0.514 1.00 0.00 N ATOM 396 CA THR A 30 -8.565 0.926 0.457 1.00 0.00 C ATOM 397 C THR A 30 -7.511 0.200 1.299 1.00 0.00 C ATOM 398 O THR A 30 -7.656 -0.962 1.622 1.00 0.00 O ATOM 399 CB THR A 30 -9.663 1.478 1.371 1.00 0.00 C ATOM 400 OG1 THR A 30 -10.522 2.322 0.617 1.00 0.00 O ATOM 401 CG2 THR A 30 -9.034 2.279 2.511 1.00 0.00 C ATOM 402 H THR A 30 -9.766 -0.739 -0.193 1.00 0.00 H ATOM 403 HA THR A 30 -8.099 1.740 -0.080 1.00 0.00 H ATOM 404 HB THR A 30 -10.233 0.661 1.784 1.00 0.00 H ATOM 405 HG1 THR A 30 -10.146 3.204 0.616 1.00 0.00 H ATOM 406 HG21 THR A 30 -8.512 3.134 2.106 1.00 0.00 H ATOM 407 HG22 THR A 30 -8.337 1.656 3.050 1.00 0.00 H ATOM 408 HG23 THR A 30 -9.810 2.617 3.184 1.00 0.00 H ATOM 409 N TYR A 31 -6.448 0.873 1.651 1.00 0.00 N ATOM 410 CA TYR A 31 -5.382 0.224 2.462 1.00 0.00 C ATOM 411 C TYR A 31 -5.238 0.941 3.803 1.00 0.00 C ATOM 412 O TYR A 31 -5.625 2.082 3.956 1.00 0.00 O ATOM 413 CB TYR A 31 -4.065 0.296 1.696 1.00 0.00 C ATOM 414 CG TYR A 31 -3.975 -0.877 0.751 1.00 0.00 C ATOM 415 CD1 TYR A 31 -3.819 -2.173 1.256 1.00 0.00 C ATOM 416 CD2 TYR A 31 -4.057 -0.670 -0.632 1.00 0.00 C ATOM 417 CE1 TYR A 31 -3.742 -3.263 0.379 1.00 0.00 C ATOM 418 CE2 TYR A 31 -3.982 -1.759 -1.508 1.00 0.00 C ATOM 419 CZ TYR A 31 -3.824 -3.055 -1.003 1.00 0.00 C ATOM 420 OH TYR A 31 -3.750 -4.128 -1.869 1.00 0.00 O ATOM 421 H TYR A 31 -6.343 1.805 1.375 1.00 0.00 H ATOM 422 HA TYR A 31 -5.636 -0.810 2.638 1.00 0.00 H ATOM 423 HB2 TYR A 31 -4.026 1.218 1.134 1.00 0.00 H ATOM 424 HB3 TYR A 31 -3.246 0.263 2.391 1.00 0.00 H ATOM 425 HD1 TYR A 31 -3.755 -2.333 2.322 1.00 0.00 H ATOM 426 HD2 TYR A 31 -4.179 0.330 -1.022 1.00 0.00 H ATOM 427 HE1 TYR A 31 -3.620 -4.262 0.770 1.00 0.00 H ATOM 428 HE2 TYR A 31 -4.044 -1.599 -2.574 1.00 0.00 H ATOM 429 HH TYR A 31 -4.592 -4.196 -2.329 1.00 0.00 H ATOM 430 N GLY A 32 -4.684 0.273 4.777 1.00 0.00 N ATOM 431 CA GLY A 32 -4.510 0.903 6.112 1.00 0.00 C ATOM 432 C GLY A 32 -3.211 1.707 6.129 1.00 0.00 C ATOM 433 O GLY A 32 -3.075 2.668 6.862 1.00 0.00 O ATOM 434 H GLY A 32 -4.381 -0.646 4.625 1.00 0.00 H ATOM 435 HA2 GLY A 32 -5.345 1.558 6.313 1.00 0.00 H ATOM 436 HA3 GLY A 32 -4.462 0.136 6.870 1.00 0.00 H ATOM 437 N ASN A 33 -2.254 1.333 5.325 1.00 0.00 N ATOM 438 CA ASN A 33 -0.973 2.091 5.301 1.00 0.00 C ATOM 439 C ASN A 33 -0.002 1.459 4.300 1.00 0.00 C ATOM 440 O ASN A 33 -0.228 0.381 3.788 1.00 0.00 O ATOM 441 CB ASN A 33 -0.345 2.098 6.702 1.00 0.00 C ATOM 442 CG ASN A 33 -0.022 0.668 7.137 1.00 0.00 C ATOM 443 OD1 ASN A 33 -0.331 -0.276 6.441 1.00 0.00 O ATOM 444 ND2 ASN A 33 0.594 0.469 8.273 1.00 0.00 N ATOM 445 H ASN A 33 -2.381 0.557 4.733 1.00 0.00 H ATOM 446 HA ASN A 33 -1.174 3.111 5.001 1.00 0.00 H ATOM 447 HB2 ASN A 33 0.564 2.681 6.683 1.00 0.00 H ATOM 448 HB3 ASN A 33 -1.037 2.537 7.406 1.00 0.00 H ATOM 449 HD21 ASN A 33 0.844 1.233 8.835 1.00 0.00 H ATOM 450 HD22 ASN A 33 0.809 -0.442 8.562 1.00 0.00 H ATOM 451 N LYS A 34 1.070 2.142 4.015 1.00 0.00 N ATOM 452 CA LYS A 34 2.074 1.626 3.042 1.00 0.00 C ATOM 453 C LYS A 34 2.538 0.223 3.438 1.00 0.00 C ATOM 454 O LYS A 34 3.128 -0.484 2.650 1.00 0.00 O ATOM 455 CB LYS A 34 3.280 2.566 3.022 1.00 0.00 C ATOM 456 CG LYS A 34 3.758 2.813 4.454 1.00 0.00 C ATOM 457 CD LYS A 34 5.228 3.243 4.437 1.00 0.00 C ATOM 458 CE LYS A 34 5.709 3.476 5.869 1.00 0.00 C ATOM 459 NZ LYS A 34 7.083 4.058 5.841 1.00 0.00 N ATOM 460 H LYS A 34 1.210 3.007 4.437 1.00 0.00 H ATOM 461 HA LYS A 34 1.634 1.592 2.057 1.00 0.00 H ATOM 462 HB2 LYS A 34 4.076 2.116 2.447 1.00 0.00 H ATOM 463 HB3 LYS A 34 2.995 3.504 2.572 1.00 0.00 H ATOM 464 HG2 LYS A 34 3.159 3.592 4.904 1.00 0.00 H ATOM 465 HG3 LYS A 34 3.658 1.905 5.030 1.00 0.00 H ATOM 466 HD2 LYS A 34 5.823 2.466 3.979 1.00 0.00 H ATOM 467 HD3 LYS A 34 5.329 4.156 3.871 1.00 0.00 H ATOM 468 HE2 LYS A 34 5.039 4.163 6.368 1.00 0.00 H ATOM 469 HE3 LYS A 34 5.725 2.538 6.404 1.00 0.00 H ATOM 470 HZ1 LYS A 34 7.568 3.757 4.974 1.00 0.00 H ATOM 471 HZ2 LYS A 34 7.615 3.724 6.671 1.00 0.00 H ATOM 472 HZ3 LYS A 34 7.021 5.094 5.861 1.00 0.00 H ATOM 473 N CYS A 35 2.282 -0.196 4.646 1.00 0.00 N ATOM 474 CA CYS A 35 2.716 -1.559 5.052 1.00 0.00 C ATOM 475 C CYS A 35 1.812 -2.579 4.369 1.00 0.00 C ATOM 476 O CYS A 35 2.265 -3.553 3.800 1.00 0.00 O ATOM 477 CB CYS A 35 2.595 -1.702 6.571 1.00 0.00 C ATOM 478 SG CYS A 35 2.674 -3.455 7.029 1.00 0.00 S ATOM 479 H CYS A 35 1.805 0.377 5.279 1.00 0.00 H ATOM 480 HA CYS A 35 3.739 -1.721 4.750 1.00 0.00 H ATOM 481 HB2 CYS A 35 3.406 -1.169 7.045 1.00 0.00 H ATOM 482 HB3 CYS A 35 1.654 -1.287 6.897 1.00 0.00 H ATOM 483 N ASN A 36 0.535 -2.359 4.434 1.00 0.00 N ATOM 484 CA ASN A 36 -0.419 -3.295 3.813 1.00 0.00 C ATOM 485 C ASN A 36 -0.469 -3.053 2.301 1.00 0.00 C ATOM 486 O ASN A 36 -1.053 -3.821 1.561 1.00 0.00 O ATOM 487 CB ASN A 36 -1.787 -3.037 4.432 1.00 0.00 C ATOM 488 CG ASN A 36 -2.225 -4.261 5.238 1.00 0.00 C ATOM 489 OD1 ASN A 36 -3.176 -4.930 4.885 1.00 0.00 O ATOM 490 ND2 ASN A 36 -1.564 -4.582 6.318 1.00 0.00 N ATOM 491 H ASN A 36 0.196 -1.572 4.902 1.00 0.00 H ATOM 492 HA ASN A 36 -0.118 -4.312 4.012 1.00 0.00 H ATOM 493 HB2 ASN A 36 -1.726 -2.178 5.086 1.00 0.00 H ATOM 494 HB3 ASN A 36 -2.496 -2.840 3.654 1.00 0.00 H ATOM 495 HD21 ASN A 36 -0.797 -4.039 6.603 1.00 0.00 H ATOM 496 HD22 ASN A 36 -1.832 -5.362 6.846 1.00 0.00 H ATOM 497 N PHE A 37 0.139 -1.993 1.835 1.00 0.00 N ATOM 498 CA PHE A 37 0.120 -1.715 0.370 1.00 0.00 C ATOM 499 C PHE A 37 1.333 -2.360 -0.304 1.00 0.00 C ATOM 500 O PHE A 37 1.200 -3.145 -1.222 1.00 0.00 O ATOM 501 CB PHE A 37 0.165 -0.209 0.115 1.00 0.00 C ATOM 502 CG PHE A 37 0.124 0.015 -1.377 1.00 0.00 C ATOM 503 CD1 PHE A 37 1.318 0.052 -2.107 1.00 0.00 C ATOM 504 CD2 PHE A 37 -1.105 0.158 -2.036 1.00 0.00 C ATOM 505 CE1 PHE A 37 1.285 0.230 -3.493 1.00 0.00 C ATOM 506 CE2 PHE A 37 -1.136 0.342 -3.425 1.00 0.00 C ATOM 507 CZ PHE A 37 0.060 0.378 -4.151 1.00 0.00 C ATOM 508 H PHE A 37 0.607 -1.385 2.444 1.00 0.00 H ATOM 509 HA PHE A 37 -0.783 -2.123 -0.059 1.00 0.00 H ATOM 510 HB2 PHE A 37 -0.681 0.272 0.589 1.00 0.00 H ATOM 511 HB3 PHE A 37 1.082 0.199 0.513 1.00 0.00 H ATOM 512 HD1 PHE A 37 2.263 -0.061 -1.599 1.00 0.00 H ATOM 513 HD2 PHE A 37 -2.027 0.133 -1.474 1.00 0.00 H ATOM 514 HE1 PHE A 37 2.208 0.258 -4.055 1.00 0.00 H ATOM 515 HE2 PHE A 37 -2.084 0.456 -3.936 1.00 0.00 H ATOM 516 HZ PHE A 37 0.038 0.511 -5.221 1.00 0.00 H ATOM 517 N CYS A 38 2.517 -2.034 0.142 1.00 0.00 N ATOM 518 CA CYS A 38 3.734 -2.625 -0.478 1.00 0.00 C ATOM 519 C CYS A 38 3.634 -4.139 -0.364 1.00 0.00 C ATOM 520 O CYS A 38 4.088 -4.874 -1.219 1.00 0.00 O ATOM 521 CB CYS A 38 4.988 -2.139 0.255 1.00 0.00 C ATOM 522 SG CYS A 38 5.429 -0.476 -0.308 1.00 0.00 S ATOM 523 H CYS A 38 2.601 -1.407 0.884 1.00 0.00 H ATOM 524 HA CYS A 38 3.786 -2.343 -1.521 1.00 0.00 H ATOM 525 HB2 CYS A 38 4.794 -2.118 1.316 1.00 0.00 H ATOM 526 HB3 CYS A 38 5.805 -2.817 0.053 1.00 0.00 H ATOM 527 N ASN A 39 3.024 -4.609 0.686 1.00 0.00 N ATOM 528 CA ASN A 39 2.875 -6.078 0.858 1.00 0.00 C ATOM 529 C ASN A 39 1.810 -6.569 -0.117 1.00 0.00 C ATOM 530 O ASN A 39 1.970 -7.576 -0.777 1.00 0.00 O ATOM 531 CB ASN A 39 2.452 -6.399 2.293 1.00 0.00 C ATOM 532 CG ASN A 39 3.676 -6.848 3.096 1.00 0.00 C ATOM 533 OD1 ASN A 39 4.419 -7.707 2.663 1.00 0.00 O ATOM 534 ND2 ASN A 39 3.919 -6.299 4.255 1.00 0.00 N ATOM 535 H ASN A 39 2.656 -3.988 1.357 1.00 0.00 H ATOM 536 HA ASN A 39 3.813 -6.562 0.634 1.00 0.00 H ATOM 537 HB2 ASN A 39 2.025 -5.517 2.749 1.00 0.00 H ATOM 538 HB3 ASN A 39 1.721 -7.192 2.285 1.00 0.00 H ATOM 539 HD21 ASN A 39 3.320 -5.606 4.603 1.00 0.00 H ATOM 540 HD22 ASN A 39 4.700 -6.580 4.776 1.00 0.00 H ATOM 541 N ALA A 40 0.732 -5.845 -0.233 1.00 0.00 N ATOM 542 CA ALA A 40 -0.327 -6.253 -1.191 1.00 0.00 C ATOM 543 C ALA A 40 0.293 -6.273 -2.583 1.00 0.00 C ATOM 544 O ALA A 40 -0.181 -6.937 -3.484 1.00 0.00 O ATOM 545 CB ALA A 40 -1.480 -5.246 -1.149 1.00 0.00 C ATOM 546 H ALA A 40 0.636 -5.024 0.290 1.00 0.00 H ATOM 547 HA ALA A 40 -0.689 -7.239 -0.938 1.00 0.00 H ATOM 548 HB1 ALA A 40 -1.738 -5.035 -0.122 1.00 0.00 H ATOM 549 HB2 ALA A 40 -2.337 -5.660 -1.657 1.00 0.00 H ATOM 550 HB3 ALA A 40 -1.177 -4.332 -1.640 1.00 0.00 H ATOM 551 N VAL A 41 1.369 -5.554 -2.753 1.00 0.00 N ATOM 552 CA VAL A 41 2.053 -5.530 -4.073 1.00 0.00 C ATOM 553 C VAL A 41 2.968 -6.750 -4.168 1.00 0.00 C ATOM 554 O VAL A 41 3.145 -7.326 -5.225 1.00 0.00 O ATOM 555 CB VAL A 41 2.880 -4.248 -4.200 1.00 0.00 C ATOM 556 CG1 VAL A 41 3.882 -4.388 -5.349 1.00 0.00 C ATOM 557 CG2 VAL A 41 1.947 -3.068 -4.487 1.00 0.00 C ATOM 558 H VAL A 41 1.734 -5.038 -2.004 1.00 0.00 H ATOM 559 HA VAL A 41 1.317 -5.568 -4.862 1.00 0.00 H ATOM 560 HB VAL A 41 3.413 -4.071 -3.277 1.00 0.00 H ATOM 561 HG11 VAL A 41 4.819 -4.766 -4.966 1.00 0.00 H ATOM 562 HG12 VAL A 41 4.044 -3.423 -5.805 1.00 0.00 H ATOM 563 HG13 VAL A 41 3.492 -5.073 -6.086 1.00 0.00 H ATOM 564 HG21 VAL A 41 1.997 -2.363 -3.670 1.00 0.00 H ATOM 565 HG22 VAL A 41 0.935 -3.428 -4.591 1.00 0.00 H ATOM 566 HG23 VAL A 41 2.252 -2.582 -5.402 1.00 0.00 H ATOM 567 N VAL A 42 3.543 -7.158 -3.068 1.00 0.00 N ATOM 568 CA VAL A 42 4.435 -8.350 -3.097 1.00 0.00 C ATOM 569 C VAL A 42 3.579 -9.605 -3.284 1.00 0.00 C ATOM 570 O VAL A 42 4.080 -10.674 -3.571 1.00 0.00 O ATOM 571 CB VAL A 42 5.212 -8.447 -1.784 1.00 0.00 C ATOM 572 CG1 VAL A 42 6.347 -9.461 -1.936 1.00 0.00 C ATOM 573 CG2 VAL A 42 5.800 -7.079 -1.436 1.00 0.00 C ATOM 574 H VAL A 42 3.381 -6.685 -2.222 1.00 0.00 H ATOM 575 HA VAL A 42 5.127 -8.261 -3.922 1.00 0.00 H ATOM 576 HB VAL A 42 4.548 -8.768 -0.995 1.00 0.00 H ATOM 577 HG11 VAL A 42 6.756 -9.395 -2.934 1.00 0.00 H ATOM 578 HG12 VAL A 42 5.967 -10.457 -1.767 1.00 0.00 H ATOM 579 HG13 VAL A 42 7.122 -9.245 -1.216 1.00 0.00 H ATOM 580 HG21 VAL A 42 5.415 -6.336 -2.120 1.00 0.00 H ATOM 581 HG22 VAL A 42 6.876 -7.118 -1.516 1.00 0.00 H ATOM 582 HG23 VAL A 42 5.523 -6.814 -0.426 1.00 0.00 H ATOM 583 N GLU A 43 2.289 -9.479 -3.122 1.00 0.00 N ATOM 584 CA GLU A 43 1.395 -10.659 -3.291 1.00 0.00 C ATOM 585 C GLU A 43 0.819 -10.668 -4.709 1.00 0.00 C ATOM 586 O GLU A 43 0.692 -11.704 -5.331 1.00 0.00 O ATOM 587 CB GLU A 43 0.249 -10.578 -2.281 1.00 0.00 C ATOM 588 CG GLU A 43 0.754 -10.994 -0.898 1.00 0.00 C ATOM 589 CD GLU A 43 0.129 -12.335 -0.509 1.00 0.00 C ATOM 590 OE1 GLU A 43 0.138 -13.232 -1.338 1.00 0.00 O ATOM 591 OE2 GLU A 43 -0.347 -12.442 0.607 1.00 0.00 O ATOM 592 H GLU A 43 1.907 -8.606 -2.892 1.00 0.00 H ATOM 593 HA GLU A 43 1.958 -11.565 -3.125 1.00 0.00 H ATOM 594 HB2 GLU A 43 -0.122 -9.564 -2.239 1.00 0.00 H ATOM 595 HB3 GLU A 43 -0.547 -11.240 -2.585 1.00 0.00 H ATOM 596 HG2 GLU A 43 1.830 -11.091 -0.922 1.00 0.00 H ATOM 597 HG3 GLU A 43 0.474 -10.245 -0.171 1.00 0.00 H ATOM 598 N SER A 44 0.467 -9.520 -5.223 1.00 0.00 N ATOM 599 CA SER A 44 -0.104 -9.462 -6.599 1.00 0.00 C ATOM 600 C SER A 44 1.004 -9.717 -7.626 1.00 0.00 C ATOM 601 O SER A 44 0.753 -9.801 -8.812 1.00 0.00 O ATOM 602 CB SER A 44 -0.719 -8.081 -6.837 1.00 0.00 C ATOM 603 OG SER A 44 -2.028 -8.234 -7.366 1.00 0.00 O ATOM 604 H SER A 44 0.574 -8.697 -4.703 1.00 0.00 H ATOM 605 HA SER A 44 -0.868 -10.217 -6.702 1.00 0.00 H ATOM 606 HB2 SER A 44 -0.774 -7.545 -5.904 1.00 0.00 H ATOM 607 HB3 SER A 44 -0.100 -7.527 -7.530 1.00 0.00 H ATOM 608 HG SER A 44 -1.956 -8.674 -8.217 1.00 0.00 H ATOM 609 N ASN A 45 2.224 -9.846 -7.181 1.00 0.00 N ATOM 610 CA ASN A 45 3.344 -10.099 -8.133 1.00 0.00 C ATOM 611 C ASN A 45 3.707 -8.800 -8.857 1.00 0.00 C ATOM 612 O ASN A 45 4.431 -8.806 -9.833 1.00 0.00 O ATOM 613 CB ASN A 45 2.913 -11.149 -9.159 1.00 0.00 C ATOM 614 CG ASN A 45 4.109 -12.028 -9.527 1.00 0.00 C ATOM 615 OD1 ASN A 45 4.923 -12.351 -8.684 1.00 0.00 O ATOM 616 ND2 ASN A 45 4.255 -12.429 -10.761 1.00 0.00 N ATOM 617 H ASN A 45 2.406 -9.777 -6.220 1.00 0.00 H ATOM 618 HA ASN A 45 4.204 -10.460 -7.588 1.00 0.00 H ATOM 619 HB2 ASN A 45 2.131 -11.763 -8.738 1.00 0.00 H ATOM 620 HB3 ASN A 45 2.546 -10.655 -10.045 1.00 0.00 H ATOM 621 HD21 ASN A 45 3.600 -12.168 -11.441 1.00 0.00 H ATOM 622 HD22 ASN A 45 5.018 -12.992 -11.005 1.00 0.00 H ATOM 623 N GLY A 46 3.215 -7.689 -8.386 1.00 0.00 N ATOM 624 CA GLY A 46 3.536 -6.393 -9.049 1.00 0.00 C ATOM 625 C GLY A 46 2.343 -5.930 -9.888 1.00 0.00 C ATOM 626 O GLY A 46 2.387 -4.899 -10.529 1.00 0.00 O ATOM 627 H GLY A 46 2.634 -7.705 -7.596 1.00 0.00 H ATOM 628 HA2 GLY A 46 3.757 -5.650 -8.296 1.00 0.00 H ATOM 629 HA3 GLY A 46 4.395 -6.520 -9.691 1.00 0.00 H ATOM 630 N THR A 47 1.275 -6.681 -9.894 1.00 0.00 N ATOM 631 CA THR A 47 0.084 -6.277 -10.696 1.00 0.00 C ATOM 632 C THR A 47 -0.845 -5.417 -9.835 1.00 0.00 C ATOM 633 O THR A 47 -2.029 -5.312 -10.095 1.00 0.00 O ATOM 634 CB THR A 47 -0.666 -7.529 -11.165 1.00 0.00 C ATOM 635 OG1 THR A 47 -0.687 -8.485 -10.115 1.00 0.00 O ATOM 636 CG2 THR A 47 0.043 -8.124 -12.383 1.00 0.00 C ATOM 637 H THR A 47 1.256 -7.512 -9.372 1.00 0.00 H ATOM 638 HA THR A 47 0.406 -5.708 -11.555 1.00 0.00 H ATOM 639 HB THR A 47 -1.675 -7.264 -11.434 1.00 0.00 H ATOM 640 HG1 THR A 47 -0.635 -9.359 -10.509 1.00 0.00 H ATOM 641 HG21 THR A 47 -0.694 -8.507 -13.075 1.00 0.00 H ATOM 642 HG22 THR A 47 0.690 -8.927 -12.065 1.00 0.00 H ATOM 643 HG23 THR A 47 0.630 -7.359 -12.869 1.00 0.00 H ATOM 644 N LEU A 48 -0.321 -4.799 -8.810 1.00 0.00 N ATOM 645 CA LEU A 48 -1.173 -3.948 -7.930 1.00 0.00 C ATOM 646 C LEU A 48 -0.514 -2.575 -7.753 1.00 0.00 C ATOM 647 O LEU A 48 0.655 -2.475 -7.436 1.00 0.00 O ATOM 648 CB LEU A 48 -1.325 -4.626 -6.567 1.00 0.00 C ATOM 649 CG LEU A 48 -2.495 -4.000 -5.807 1.00 0.00 C ATOM 650 CD1 LEU A 48 -3.714 -4.919 -5.896 1.00 0.00 C ATOM 651 CD2 LEU A 48 -2.104 -3.817 -4.339 1.00 0.00 C ATOM 652 H LEU A 48 0.636 -4.898 -8.618 1.00 0.00 H ATOM 653 HA LEU A 48 -2.146 -3.822 -8.380 1.00 0.00 H ATOM 654 HB2 LEU A 48 -1.512 -5.680 -6.710 1.00 0.00 H ATOM 655 HB3 LEU A 48 -0.417 -4.497 -5.998 1.00 0.00 H ATOM 656 HG LEU A 48 -2.734 -3.039 -6.240 1.00 0.00 H ATOM 657 HD11 LEU A 48 -3.505 -5.726 -6.581 1.00 0.00 H ATOM 658 HD12 LEU A 48 -4.564 -4.355 -6.251 1.00 0.00 H ATOM 659 HD13 LEU A 48 -3.933 -5.322 -4.919 1.00 0.00 H ATOM 660 HD21 LEU A 48 -1.963 -4.785 -3.881 1.00 0.00 H ATOM 661 HD22 LEU A 48 -2.888 -3.286 -3.822 1.00 0.00 H ATOM 662 HD23 LEU A 48 -1.185 -3.253 -4.279 1.00 0.00 H ATOM 663 N THR A 49 -1.255 -1.518 -7.959 1.00 0.00 N ATOM 664 CA THR A 49 -0.669 -0.155 -7.806 1.00 0.00 C ATOM 665 C THR A 49 -1.551 0.693 -6.889 1.00 0.00 C ATOM 666 O THR A 49 -2.218 0.189 -6.008 1.00 0.00 O ATOM 667 CB THR A 49 -0.575 0.515 -9.180 1.00 0.00 C ATOM 668 OG1 THR A 49 -1.845 1.040 -9.537 1.00 0.00 O ATOM 669 CG2 THR A 49 -0.134 -0.512 -10.225 1.00 0.00 C ATOM 670 H THR A 49 -2.194 -1.622 -8.216 1.00 0.00 H ATOM 671 HA THR A 49 0.316 -0.228 -7.379 1.00 0.00 H ATOM 672 HB THR A 49 0.148 1.315 -9.141 1.00 0.00 H ATOM 673 HG1 THR A 49 -1.722 1.952 -9.815 1.00 0.00 H ATOM 674 HG21 THR A 49 0.279 0.001 -11.082 1.00 0.00 H ATOM 675 HG22 THR A 49 -0.985 -1.099 -10.533 1.00 0.00 H ATOM 676 HG23 THR A 49 0.617 -1.160 -9.799 1.00 0.00 H ATOM 677 N LEU A 50 -1.541 1.979 -7.093 1.00 0.00 N ATOM 678 CA LEU A 50 -2.364 2.892 -6.248 1.00 0.00 C ATOM 679 C LEU A 50 -3.133 3.861 -7.152 1.00 0.00 C ATOM 680 O LEU A 50 -2.557 4.546 -7.974 1.00 0.00 O ATOM 681 CB LEU A 50 -1.450 3.694 -5.321 1.00 0.00 C ATOM 682 CG LEU A 50 -2.271 4.761 -4.599 1.00 0.00 C ATOM 683 CD1 LEU A 50 -2.463 4.356 -3.138 1.00 0.00 C ATOM 684 CD2 LEU A 50 -1.538 6.101 -4.661 1.00 0.00 C ATOM 685 H LEU A 50 -0.985 2.346 -7.804 1.00 0.00 H ATOM 686 HA LEU A 50 -3.061 2.315 -5.657 1.00 0.00 H ATOM 687 HB2 LEU A 50 -1.001 3.029 -4.595 1.00 0.00 H ATOM 688 HB3 LEU A 50 -0.675 4.170 -5.902 1.00 0.00 H ATOM 689 HG LEU A 50 -3.236 4.855 -5.075 1.00 0.00 H ATOM 690 HD11 LEU A 50 -2.000 5.091 -2.498 1.00 0.00 H ATOM 691 HD12 LEU A 50 -2.009 3.392 -2.967 1.00 0.00 H ATOM 692 HD13 LEU A 50 -3.520 4.300 -2.915 1.00 0.00 H ATOM 693 HD21 LEU A 50 -0.784 6.061 -5.434 1.00 0.00 H ATOM 694 HD22 LEU A 50 -1.066 6.297 -3.710 1.00 0.00 H ATOM 695 HD23 LEU A 50 -2.243 6.888 -4.885 1.00 0.00 H ATOM 696 N SER A 51 -4.428 3.922 -7.011 1.00 0.00 N ATOM 697 CA SER A 51 -5.228 4.842 -7.864 1.00 0.00 C ATOM 698 C SER A 51 -5.236 6.254 -7.266 1.00 0.00 C ATOM 699 O SER A 51 -5.433 7.224 -7.969 1.00 0.00 O ATOM 700 CB SER A 51 -6.662 4.323 -7.964 1.00 0.00 C ATOM 701 OG SER A 51 -6.841 3.678 -9.218 1.00 0.00 O ATOM 702 H SER A 51 -4.874 3.358 -6.351 1.00 0.00 H ATOM 703 HA SER A 51 -4.791 4.877 -8.848 1.00 0.00 H ATOM 704 HB2 SER A 51 -6.849 3.618 -7.173 1.00 0.00 H ATOM 705 HB3 SER A 51 -7.351 5.154 -7.875 1.00 0.00 H ATOM 706 HG SER A 51 -7.186 4.324 -9.839 1.00 0.00 H ATOM 707 N HIS A 52 -5.026 6.387 -5.983 1.00 0.00 N ATOM 708 CA HIS A 52 -5.024 7.744 -5.382 1.00 0.00 C ATOM 709 C HIS A 52 -4.677 7.649 -3.891 1.00 0.00 C ATOM 710 O HIS A 52 -5.435 7.146 -3.082 1.00 0.00 O ATOM 711 CB HIS A 52 -6.400 8.411 -5.594 1.00 0.00 C ATOM 712 CG HIS A 52 -7.323 8.133 -4.437 1.00 0.00 C ATOM 713 ND1 HIS A 52 -8.056 6.961 -4.335 1.00 0.00 N ATOM 714 CD2 HIS A 52 -7.638 8.871 -3.324 1.00 0.00 C ATOM 715 CE1 HIS A 52 -8.768 7.028 -3.196 1.00 0.00 C ATOM 716 NE2 HIS A 52 -8.551 8.171 -2.542 1.00 0.00 N ATOM 717 H HIS A 52 -4.862 5.606 -5.420 1.00 0.00 H ATOM 718 HA HIS A 52 -4.269 8.339 -5.872 1.00 0.00 H ATOM 719 HB2 HIS A 52 -6.266 9.478 -5.689 1.00 0.00 H ATOM 720 HB3 HIS A 52 -6.841 8.029 -6.503 1.00 0.00 H ATOM 721 HD1 HIS A 52 -8.054 6.218 -4.974 1.00 0.00 H ATOM 722 HD2 HIS A 52 -7.238 9.846 -3.090 1.00 0.00 H ATOM 723 HE1 HIS A 52 -9.437 6.253 -2.852 1.00 0.00 H ATOM 724 N PHE A 53 -3.523 8.125 -3.532 1.00 0.00 N ATOM 725 CA PHE A 53 -3.098 8.084 -2.110 1.00 0.00 C ATOM 726 C PHE A 53 -4.262 8.526 -1.220 1.00 0.00 C ATOM 727 O PHE A 53 -4.468 9.704 -0.998 1.00 0.00 O ATOM 728 CB PHE A 53 -1.927 9.048 -1.913 1.00 0.00 C ATOM 729 CG PHE A 53 -0.677 8.477 -2.537 1.00 0.00 C ATOM 730 CD1 PHE A 53 -0.454 8.621 -3.911 1.00 0.00 C ATOM 731 CD2 PHE A 53 0.262 7.808 -1.742 1.00 0.00 C ATOM 732 CE1 PHE A 53 0.706 8.099 -4.491 1.00 0.00 C ATOM 733 CE2 PHE A 53 1.424 7.284 -2.323 1.00 0.00 C ATOM 734 CZ PHE A 53 1.646 7.430 -3.698 1.00 0.00 C ATOM 735 H PHE A 53 -2.933 8.510 -4.204 1.00 0.00 H ATOM 736 HA PHE A 53 -2.793 7.081 -1.846 1.00 0.00 H ATOM 737 HB2 PHE A 53 -2.161 9.993 -2.381 1.00 0.00 H ATOM 738 HB3 PHE A 53 -1.765 9.200 -0.863 1.00 0.00 H ATOM 739 HD1 PHE A 53 -1.180 9.137 -4.524 1.00 0.00 H ATOM 740 HD2 PHE A 53 0.090 7.697 -0.682 1.00 0.00 H ATOM 741 HE1 PHE A 53 0.878 8.212 -5.552 1.00 0.00 H ATOM 742 HE2 PHE A 53 2.150 6.767 -1.711 1.00 0.00 H ATOM 743 HZ PHE A 53 2.541 7.025 -4.145 1.00 0.00 H ATOM 744 N GLY A 54 -5.025 7.602 -0.709 1.00 0.00 N ATOM 745 CA GLY A 54 -6.172 7.987 0.163 1.00 0.00 C ATOM 746 C GLY A 54 -7.256 6.914 0.084 1.00 0.00 C ATOM 747 O GLY A 54 -7.149 5.965 -0.666 1.00 0.00 O ATOM 748 H GLY A 54 -4.847 6.656 -0.898 1.00 0.00 H ATOM 749 HA2 GLY A 54 -5.833 8.085 1.184 1.00 0.00 H ATOM 750 HA3 GLY A 54 -6.578 8.929 -0.173 1.00 0.00 H ATOM 751 N LYS A 55 -8.305 7.055 0.849 1.00 0.00 N ATOM 752 CA LYS A 55 -9.393 6.038 0.808 1.00 0.00 C ATOM 753 C LYS A 55 -10.286 6.309 -0.404 1.00 0.00 C ATOM 754 O LYS A 55 -10.231 7.364 -1.003 1.00 0.00 O ATOM 755 CB LYS A 55 -10.225 6.122 2.089 1.00 0.00 C ATOM 756 CG LYS A 55 -11.046 7.414 2.085 1.00 0.00 C ATOM 757 CD LYS A 55 -11.917 7.467 3.343 1.00 0.00 C ATOM 758 CE LYS A 55 -13.377 7.696 2.945 1.00 0.00 C ATOM 759 NZ LYS A 55 -14.177 6.486 3.282 1.00 0.00 N ATOM 760 H LYS A 55 -8.377 7.827 1.446 1.00 0.00 H ATOM 761 HA LYS A 55 -8.959 5.051 0.721 1.00 0.00 H ATOM 762 HB2 LYS A 55 -10.890 5.273 2.142 1.00 0.00 H ATOM 763 HB3 LYS A 55 -9.567 6.117 2.945 1.00 0.00 H ATOM 764 HG2 LYS A 55 -10.377 8.265 2.074 1.00 0.00 H ATOM 765 HG3 LYS A 55 -11.675 7.439 1.210 1.00 0.00 H ATOM 766 HD2 LYS A 55 -11.833 6.533 3.879 1.00 0.00 H ATOM 767 HD3 LYS A 55 -11.589 8.278 3.977 1.00 0.00 H ATOM 768 HE2 LYS A 55 -13.768 8.547 3.484 1.00 0.00 H ATOM 769 HE3 LYS A 55 -13.437 7.883 1.883 1.00 0.00 H ATOM 770 HZ1 LYS A 55 -13.548 5.661 3.347 1.00 0.00 H ATOM 771 HZ2 LYS A 55 -14.888 6.322 2.540 1.00 0.00 H ATOM 772 HZ3 LYS A 55 -14.654 6.626 4.196 1.00 0.00 H ATOM 773 N CYS A 56 -11.104 5.364 -0.776 1.00 0.00 N ATOM 774 CA CYS A 56 -11.990 5.572 -1.956 1.00 0.00 C ATOM 775 C CYS A 56 -13.401 5.927 -1.482 1.00 0.00 C ATOM 776 O CYS A 56 -13.586 7.041 -1.018 1.00 0.00 O ATOM 777 CB CYS A 56 -12.037 4.290 -2.789 1.00 0.00 C ATOM 778 SG CYS A 56 -10.453 4.064 -3.637 1.00 0.00 S ATOM 779 OXT CYS A 56 -14.272 5.081 -1.594 1.00 0.00 O ATOM 780 H CYS A 56 -11.133 4.517 -0.284 1.00 0.00 H ATOM 781 HA CYS A 56 -11.596 6.377 -2.559 1.00 0.00 H ATOM 782 HB2 CYS A 56 -12.220 3.446 -2.140 1.00 0.00 H ATOM 783 HB3 CYS A 56 -12.830 4.362 -3.519 1.00 0.00 H