ATOM 1 N GLY A 1 -9.176 1.166 -7.402 1.00 0.00 N ATOM 2 CA GLY A 1 -8.659 2.104 -8.493 1.00 0.00 C ATOM 3 C GLY A 1 -7.656 1.602 -9.475 1.00 0.00 C ATOM 4 O GLY A 1 -7.601 2.050 -10.603 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.002 0.644 -7.758 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.450 1.723 -6.567 1.00 0.00 H ATOM 7 H3 GLY A 1 -8.428 0.493 -7.141 1.00 0.00 H ATOM 8 HA2 GLY A 1 -9.568 2.744 -8.850 1.00 0.00 H ATOM 9 HA3 GLY A 1 -7.915 2.646 -8.171 1.00 0.00 H ATOM 10 N SER A 2 -6.841 0.665 -9.078 1.00 0.00 N ATOM 11 CA SER A 2 -5.818 0.121 -10.016 1.00 0.00 C ATOM 12 C SER A 2 -6.514 -0.509 -11.223 1.00 0.00 C ATOM 13 O SER A 2 -6.085 -0.357 -12.349 1.00 0.00 O ATOM 14 CB SER A 2 -4.982 -0.939 -9.298 1.00 0.00 C ATOM 15 OG SER A 2 -5.794 -2.073 -9.028 1.00 0.00 O ATOM 16 H SER A 2 -6.902 0.317 -8.164 1.00 0.00 H ATOM 17 HA SER A 2 -5.174 0.922 -10.349 1.00 0.00 H ATOM 18 HB2 SER A 2 -4.157 -1.236 -9.925 1.00 0.00 H ATOM 19 HB3 SER A 2 -4.597 -0.528 -8.373 1.00 0.00 H ATOM 20 HG SER A 2 -6.145 -1.981 -8.138 1.00 0.00 H ATOM 21 N GLN A 3 -7.588 -1.216 -10.997 1.00 0.00 N ATOM 22 CA GLN A 3 -8.312 -1.854 -12.133 1.00 0.00 C ATOM 23 C GLN A 3 -9.625 -2.455 -11.626 1.00 0.00 C ATOM 24 O GLN A 3 -10.685 -2.192 -12.157 1.00 0.00 O ATOM 25 CB GLN A 3 -7.443 -2.959 -12.736 1.00 0.00 C ATOM 26 CG GLN A 3 -7.139 -4.010 -11.666 1.00 0.00 C ATOM 27 CD GLN A 3 -5.890 -4.798 -12.065 1.00 0.00 C ATOM 28 OE1 GLN A 3 -5.851 -5.407 -13.115 1.00 0.00 O ATOM 29 NE2 GLN A 3 -4.859 -4.812 -11.265 1.00 0.00 N ATOM 30 H GLN A 3 -7.918 -1.327 -10.081 1.00 0.00 H ATOM 31 HA GLN A 3 -8.525 -1.111 -12.887 1.00 0.00 H ATOM 32 HB2 GLN A 3 -7.969 -3.423 -13.558 1.00 0.00 H ATOM 33 HB3 GLN A 3 -6.518 -2.535 -13.094 1.00 0.00 H ATOM 34 HG2 GLN A 3 -6.968 -3.520 -10.718 1.00 0.00 H ATOM 35 HG3 GLN A 3 -7.975 -4.686 -11.577 1.00 0.00 H ATOM 36 HE21 GLN A 3 -4.888 -4.321 -10.418 1.00 0.00 H ATOM 37 HE22 GLN A 3 -4.054 -5.313 -11.511 1.00 0.00 H ATOM 38 N ASP A 4 -9.562 -3.263 -10.603 1.00 0.00 N ATOM 39 CA ASP A 4 -10.807 -3.882 -10.065 1.00 0.00 C ATOM 40 C ASP A 4 -10.747 -3.900 -8.536 1.00 0.00 C ATOM 41 O ASP A 4 -11.586 -4.485 -7.880 1.00 0.00 O ATOM 42 CB ASP A 4 -10.930 -5.315 -10.588 1.00 0.00 C ATOM 43 CG ASP A 4 -11.213 -5.287 -12.091 1.00 0.00 C ATOM 44 OD1 ASP A 4 -11.695 -4.272 -12.565 1.00 0.00 O ATOM 45 OD2 ASP A 4 -10.942 -6.282 -12.743 1.00 0.00 O ATOM 46 H ASP A 4 -8.697 -3.462 -10.188 1.00 0.00 H ATOM 47 HA ASP A 4 -11.662 -3.307 -10.385 1.00 0.00 H ATOM 48 HB2 ASP A 4 -10.008 -5.846 -10.403 1.00 0.00 H ATOM 49 HB3 ASP A 4 -11.741 -5.815 -10.080 1.00 0.00 H ATOM 50 N VAL A 5 -9.762 -3.264 -7.964 1.00 0.00 N ATOM 51 CA VAL A 5 -9.649 -3.247 -6.477 1.00 0.00 C ATOM 52 C VAL A 5 -10.254 -1.951 -5.934 1.00 0.00 C ATOM 53 O VAL A 5 -10.051 -0.884 -6.478 1.00 0.00 O ATOM 54 CB VAL A 5 -8.175 -3.329 -6.077 1.00 0.00 C ATOM 55 CG1 VAL A 5 -8.062 -3.396 -4.553 1.00 0.00 C ATOM 56 CG2 VAL A 5 -7.550 -4.585 -6.690 1.00 0.00 C ATOM 57 H VAL A 5 -9.097 -2.798 -8.511 1.00 0.00 H ATOM 58 HA VAL A 5 -10.181 -4.093 -6.067 1.00 0.00 H ATOM 59 HB VAL A 5 -7.655 -2.453 -6.438 1.00 0.00 H ATOM 60 HG11 VAL A 5 -8.411 -2.469 -4.126 1.00 0.00 H ATOM 61 HG12 VAL A 5 -7.030 -3.556 -4.275 1.00 0.00 H ATOM 62 HG13 VAL A 5 -8.665 -4.213 -4.183 1.00 0.00 H ATOM 63 HG21 VAL A 5 -8.152 -5.445 -6.438 1.00 0.00 H ATOM 64 HG22 VAL A 5 -6.551 -4.717 -6.301 1.00 0.00 H ATOM 65 HG23 VAL A 5 -7.506 -4.478 -7.764 1.00 0.00 H ATOM 66 N LYS A 6 -10.995 -2.036 -4.863 1.00 0.00 N ATOM 67 CA LYS A 6 -11.613 -0.808 -4.286 1.00 0.00 C ATOM 68 C LYS A 6 -11.446 -0.820 -2.765 1.00 0.00 C ATOM 69 O LYS A 6 -11.748 -1.795 -2.105 1.00 0.00 O ATOM 70 CB LYS A 6 -13.101 -0.773 -4.635 1.00 0.00 C ATOM 71 CG LYS A 6 -13.703 0.557 -4.176 1.00 0.00 C ATOM 72 CD LYS A 6 -15.202 0.573 -4.482 1.00 0.00 C ATOM 73 CE LYS A 6 -15.773 1.958 -4.169 1.00 0.00 C ATOM 74 NZ LYS A 6 -15.505 2.295 -2.742 1.00 0.00 N ATOM 75 H LYS A 6 -11.146 -2.906 -4.438 1.00 0.00 H ATOM 76 HA LYS A 6 -11.127 0.066 -4.694 1.00 0.00 H ATOM 77 HB2 LYS A 6 -13.223 -0.874 -5.704 1.00 0.00 H ATOM 78 HB3 LYS A 6 -13.608 -1.586 -4.136 1.00 0.00 H ATOM 79 HG2 LYS A 6 -13.549 0.674 -3.113 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.222 1.369 -4.701 1.00 0.00 H ATOM 81 HD2 LYS A 6 -15.359 0.345 -5.525 1.00 0.00 H ATOM 82 HD3 LYS A 6 -15.701 -0.165 -3.872 1.00 0.00 H ATOM 83 HE2 LYS A 6 -15.302 2.692 -4.806 1.00 0.00 H ATOM 84 HE3 LYS A 6 -16.838 1.957 -4.346 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -16.359 2.709 -2.317 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -14.723 2.978 -2.688 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -15.248 1.430 -2.224 1.00 0.00 H ATOM 88 N CYS A 7 -10.967 0.255 -2.202 1.00 0.00 N ATOM 89 CA CYS A 7 -10.782 0.304 -0.725 1.00 0.00 C ATOM 90 C CYS A 7 -11.533 1.515 -0.160 1.00 0.00 C ATOM 91 O CYS A 7 -11.958 2.390 -0.889 1.00 0.00 O ATOM 92 CB CYS A 7 -9.290 0.403 -0.400 1.00 0.00 C ATOM 93 SG CYS A 7 -8.500 -1.197 -0.704 1.00 0.00 S ATOM 94 H CYS A 7 -10.729 1.031 -2.752 1.00 0.00 H ATOM 95 HA CYS A 7 -11.188 -0.592 -0.282 1.00 0.00 H ATOM 96 HB2 CYS A 7 -8.834 1.154 -1.028 1.00 0.00 H ATOM 97 HB3 CYS A 7 -9.165 0.675 0.637 1.00 0.00 H ATOM 98 N SER A 8 -11.708 1.566 1.132 1.00 0.00 N ATOM 99 CA SER A 8 -12.439 2.713 1.740 1.00 0.00 C ATOM 100 C SER A 8 -11.754 4.023 1.343 1.00 0.00 C ATOM 101 O SER A 8 -10.624 4.035 0.899 1.00 0.00 O ATOM 102 CB SER A 8 -12.428 2.574 3.263 1.00 0.00 C ATOM 103 OG SER A 8 -13.074 1.362 3.628 1.00 0.00 O ATOM 104 H SER A 8 -11.357 0.851 1.703 1.00 0.00 H ATOM 105 HA SER A 8 -13.459 2.718 1.386 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.412 2.556 3.618 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.946 3.417 3.703 1.00 0.00 H ATOM 108 HG SER A 8 -12.396 0.697 3.770 1.00 0.00 H ATOM 109 N LEU A 9 -12.432 5.128 1.500 1.00 0.00 N ATOM 110 CA LEU A 9 -11.820 6.435 1.130 1.00 0.00 C ATOM 111 C LEU A 9 -10.687 6.763 2.104 1.00 0.00 C ATOM 112 O LEU A 9 -10.793 6.536 3.293 1.00 0.00 O ATOM 113 CB LEU A 9 -12.884 7.533 1.197 1.00 0.00 C ATOM 114 CG LEU A 9 -12.290 8.851 0.696 1.00 0.00 C ATOM 115 CD1 LEU A 9 -11.987 8.739 -0.799 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.295 9.982 0.927 1.00 0.00 C ATOM 117 H LEU A 9 -13.342 5.098 1.861 1.00 0.00 H ATOM 118 HA LEU A 9 -11.426 6.377 0.125 1.00 0.00 H ATOM 119 HB2 LEU A 9 -13.725 7.257 0.578 1.00 0.00 H ATOM 120 HB3 LEU A 9 -13.213 7.654 2.218 1.00 0.00 H ATOM 121 HG LEU A 9 -11.377 9.061 1.233 1.00 0.00 H ATOM 122 HD11 LEU A 9 -12.716 8.095 -1.268 1.00 0.00 H ATOM 123 HD12 LEU A 9 -10.999 8.323 -0.935 1.00 0.00 H ATOM 124 HD13 LEU A 9 -12.030 9.720 -1.250 1.00 0.00 H ATOM 125 HD21 LEU A 9 -13.543 10.034 1.977 1.00 0.00 H ATOM 126 HD22 LEU A 9 -14.190 9.790 0.355 1.00 0.00 H ATOM 127 HD23 LEU A 9 -12.860 10.919 0.613 1.00 0.00 H ATOM 128 N GLY A 10 -9.602 7.293 1.610 1.00 0.00 N ATOM 129 CA GLY A 10 -8.460 7.628 2.510 1.00 0.00 C ATOM 130 C GLY A 10 -7.516 6.429 2.602 1.00 0.00 C ATOM 131 O GLY A 10 -6.567 6.431 3.362 1.00 0.00 O ATOM 132 H GLY A 10 -9.538 7.473 0.649 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.927 8.479 2.111 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.834 7.864 3.493 1.00 0.00 H ATOM 135 N TYR A 11 -7.766 5.403 1.836 1.00 0.00 N ATOM 136 CA TYR A 11 -6.880 4.205 1.881 1.00 0.00 C ATOM 137 C TYR A 11 -6.438 3.844 0.461 1.00 0.00 C ATOM 138 O TYR A 11 -7.114 4.138 -0.504 1.00 0.00 O ATOM 139 CB TYR A 11 -7.644 3.029 2.492 1.00 0.00 C ATOM 140 CG TYR A 11 -8.114 3.398 3.878 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.331 4.071 4.048 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.335 3.067 4.993 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.767 4.412 5.334 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.772 3.410 6.278 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.988 4.082 6.449 1.00 0.00 C ATOM 146 OH TYR A 11 -9.418 4.420 7.715 1.00 0.00 O ATOM 147 H TYR A 11 -8.537 5.419 1.231 1.00 0.00 H ATOM 148 HA TYR A 11 -6.011 4.423 2.485 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.497 2.793 1.872 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.993 2.168 2.550 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.932 4.326 3.188 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.397 2.548 4.862 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.705 4.931 5.464 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.171 3.155 7.138 1.00 0.00 H ATOM 155 HH TYR A 11 -8.699 4.247 8.329 1.00 0.00 H ATOM 156 N PHE A 12 -5.306 3.209 0.327 1.00 0.00 N ATOM 157 CA PHE A 12 -4.820 2.832 -1.030 1.00 0.00 C ATOM 158 C PHE A 12 -4.115 1.475 -0.961 1.00 0.00 C ATOM 159 O PHE A 12 -3.489 1.142 0.024 1.00 0.00 O ATOM 160 CB PHE A 12 -3.838 3.892 -1.534 1.00 0.00 C ATOM 161 CG PHE A 12 -2.634 3.934 -0.624 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.742 4.492 0.656 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.409 3.417 -1.061 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.625 4.532 1.498 1.00 0.00 C ATOM 165 CE2 PHE A 12 -0.292 3.456 -0.217 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.400 4.014 1.062 1.00 0.00 C ATOM 167 H PHE A 12 -4.775 2.979 1.118 1.00 0.00 H ATOM 168 HA PHE A 12 -5.659 2.768 -1.708 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.524 3.644 -2.537 1.00 0.00 H ATOM 170 HB3 PHE A 12 -4.321 4.857 -1.535 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.688 4.891 0.992 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.325 2.987 -2.048 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.709 4.961 2.486 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.654 3.057 -0.555 1.00 0.00 H ATOM 175 HZ PHE A 12 0.462 4.045 1.712 1.00 0.00 H ATOM 176 N PRO A 13 -4.221 0.702 -2.007 1.00 0.00 N ATOM 177 CA PRO A 13 -3.581 -0.643 -2.085 1.00 0.00 C ATOM 178 C PRO A 13 -2.055 -0.554 -2.185 1.00 0.00 C ATOM 179 O PRO A 13 -1.515 0.350 -2.791 1.00 0.00 O ATOM 180 CB PRO A 13 -4.177 -1.263 -3.374 1.00 0.00 C ATOM 181 CG PRO A 13 -4.597 -0.095 -4.204 1.00 0.00 C ATOM 182 CD PRO A 13 -4.965 1.029 -3.233 1.00 0.00 C ATOM 183 HA PRO A 13 -3.866 -1.243 -1.236 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.433 -1.850 -3.897 1.00 0.00 H ATOM 185 HB3 PRO A 13 -5.034 -1.873 -3.134 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.782 0.216 -4.843 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.457 -0.355 -4.800 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.652 1.986 -3.627 1.00 0.00 H ATOM 189 HD3 PRO A 13 -6.026 1.027 -3.035 1.00 0.00 H ATOM 190 N CYS A 14 -1.357 -1.484 -1.594 1.00 0.00 N ATOM 191 CA CYS A 14 0.130 -1.455 -1.659 1.00 0.00 C ATOM 192 C CYS A 14 0.582 -1.637 -3.110 1.00 0.00 C ATOM 193 O CYS A 14 1.653 -1.211 -3.496 1.00 0.00 O ATOM 194 CB CYS A 14 0.702 -2.587 -0.803 1.00 0.00 C ATOM 195 SG CYS A 14 0.134 -2.397 0.906 1.00 0.00 S ATOM 196 H CYS A 14 -1.812 -2.204 -1.107 1.00 0.00 H ATOM 197 HA CYS A 14 0.489 -0.507 -1.288 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.365 -3.537 -1.191 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.781 -2.549 -0.829 1.00 0.00 H ATOM 200 N GLY A 15 -0.227 -2.267 -3.918 1.00 0.00 N ATOM 201 CA GLY A 15 0.158 -2.478 -5.343 1.00 0.00 C ATOM 202 C GLY A 15 -0.400 -3.816 -5.831 1.00 0.00 C ATOM 203 O GLY A 15 -1.560 -3.928 -6.173 1.00 0.00 O ATOM 204 H GLY A 15 -1.088 -2.600 -3.588 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.245 -1.676 -5.946 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.233 -2.487 -5.428 1.00 0.00 H ATOM 207 N ASN A 16 0.418 -4.832 -5.865 1.00 0.00 N ATOM 208 CA ASN A 16 -0.068 -6.164 -6.324 1.00 0.00 C ATOM 209 C ASN A 16 -0.497 -6.993 -5.111 1.00 0.00 C ATOM 210 O ASN A 16 -0.756 -8.176 -5.217 1.00 0.00 O ATOM 211 CB ASN A 16 1.056 -6.890 -7.066 1.00 0.00 C ATOM 212 CG ASN A 16 1.435 -6.097 -8.319 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.682 -5.257 -8.771 1.00 0.00 O ATOM 214 ND2 ASN A 16 2.578 -6.331 -8.903 1.00 0.00 N ATOM 215 H ASN A 16 1.352 -4.719 -5.589 1.00 0.00 H ATOM 216 HA ASN A 16 -0.911 -6.031 -6.986 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.918 -6.976 -6.419 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.720 -7.874 -7.354 1.00 0.00 H ATOM 219 HD21 ASN A 16 3.186 -7.007 -8.538 1.00 0.00 H ATOM 220 HD22 ASN A 16 2.829 -5.828 -9.706 1.00 0.00 H ATOM 221 N ILE A 17 -0.575 -6.382 -3.961 1.00 0.00 N ATOM 222 CA ILE A 17 -0.979 -7.138 -2.742 1.00 0.00 C ATOM 223 C ILE A 17 -2.397 -6.731 -2.336 1.00 0.00 C ATOM 224 O ILE A 17 -2.744 -5.566 -2.342 1.00 0.00 O ATOM 225 CB ILE A 17 -0.011 -6.820 -1.601 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.429 -6.939 -2.107 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.230 -7.808 -0.454 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.400 -6.640 -0.964 1.00 0.00 C ATOM 229 H ILE A 17 -0.368 -5.427 -3.898 1.00 0.00 H ATOM 230 HA ILE A 17 -0.954 -8.198 -2.951 1.00 0.00 H ATOM 231 HB ILE A 17 -0.189 -5.815 -1.248 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.599 -7.942 -2.473 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.589 -6.232 -2.908 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.086 -8.794 -0.763 1.00 0.00 H ATOM 235 HG22 ILE A 17 -1.278 -7.831 -0.195 1.00 0.00 H ATOM 236 HG23 ILE A 17 0.346 -7.497 0.404 1.00 0.00 H ATOM 237 HD11 ILE A 17 3.405 -6.580 -1.352 1.00 0.00 H ATOM 238 HD12 ILE A 17 2.343 -7.429 -0.228 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.135 -5.699 -0.504 1.00 0.00 H ATOM 240 N THR A 18 -3.219 -7.681 -1.984 1.00 0.00 N ATOM 241 CA THR A 18 -4.612 -7.346 -1.574 1.00 0.00 C ATOM 242 C THR A 18 -4.597 -6.733 -0.173 1.00 0.00 C ATOM 243 O THR A 18 -5.163 -7.271 0.757 1.00 0.00 O ATOM 244 CB THR A 18 -5.460 -8.621 -1.564 1.00 0.00 C ATOM 245 OG1 THR A 18 -6.635 -8.400 -0.796 1.00 0.00 O ATOM 246 CG2 THR A 18 -4.655 -9.767 -0.951 1.00 0.00 C ATOM 247 H THR A 18 -2.921 -8.614 -1.991 1.00 0.00 H ATOM 248 HA THR A 18 -5.033 -6.639 -2.273 1.00 0.00 H ATOM 249 HB THR A 18 -5.735 -8.879 -2.576 1.00 0.00 H ATOM 250 HG1 THR A 18 -6.371 -8.268 0.118 1.00 0.00 H ATOM 251 HG21 THR A 18 -5.318 -10.586 -0.713 1.00 0.00 H ATOM 252 HG22 THR A 18 -4.169 -9.424 -0.050 1.00 0.00 H ATOM 253 HG23 THR A 18 -3.910 -10.102 -1.658 1.00 0.00 H ATOM 254 N LYS A 19 -3.954 -5.608 -0.015 1.00 0.00 N ATOM 255 CA LYS A 19 -3.902 -4.962 1.328 1.00 0.00 C ATOM 256 C LYS A 19 -3.980 -3.444 1.165 1.00 0.00 C ATOM 257 O LYS A 19 -3.283 -2.859 0.360 1.00 0.00 O ATOM 258 CB LYS A 19 -2.591 -5.335 2.022 1.00 0.00 C ATOM 259 CG LYS A 19 -2.613 -4.822 3.463 1.00 0.00 C ATOM 260 CD LYS A 19 -1.242 -5.046 4.106 1.00 0.00 C ATOM 261 CE LYS A 19 -1.343 -4.820 5.615 1.00 0.00 C ATOM 262 NZ LYS A 19 0.025 -4.748 6.199 1.00 0.00 N ATOM 263 H LYS A 19 -3.506 -5.189 -0.778 1.00 0.00 H ATOM 264 HA LYS A 19 -4.735 -5.304 1.924 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.477 -6.410 2.023 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.763 -4.885 1.495 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.845 -3.767 3.466 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.363 -5.358 4.024 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.916 -6.058 3.914 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.530 -4.352 3.687 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.865 -3.894 5.807 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.885 -5.639 6.067 1.00 0.00 H ATOM 273 HZ1 LYS A 19 0.732 -4.861 5.445 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.143 -5.507 6.902 1.00 0.00 H ATOM 275 HZ3 LYS A 19 0.159 -3.826 6.660 1.00 0.00 H ATOM 276 N CYS A 20 -4.824 -2.799 1.924 1.00 0.00 N ATOM 277 CA CYS A 20 -4.945 -1.318 1.811 1.00 0.00 C ATOM 278 C CYS A 20 -4.552 -0.678 3.149 1.00 0.00 C ATOM 279 O CYS A 20 -4.837 -1.198 4.210 1.00 0.00 O ATOM 280 CB CYS A 20 -6.384 -0.951 1.443 1.00 0.00 C ATOM 281 SG CYS A 20 -6.540 -0.854 -0.358 1.00 0.00 S ATOM 282 H CYS A 20 -5.377 -3.288 2.567 1.00 0.00 H ATOM 283 HA CYS A 20 -4.274 -0.959 1.045 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.056 -1.705 1.823 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.633 0.006 1.878 1.00 0.00 H ATOM 286 N LEU A 21 -3.902 0.452 3.101 1.00 0.00 N ATOM 287 CA LEU A 21 -3.490 1.129 4.363 1.00 0.00 C ATOM 288 C LEU A 21 -3.723 2.635 4.230 1.00 0.00 C ATOM 289 O LEU A 21 -3.639 3.192 3.154 1.00 0.00 O ATOM 290 CB LEU A 21 -2.007 0.862 4.624 1.00 0.00 C ATOM 291 CG LEU A 21 -1.804 -0.619 4.952 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.308 -0.922 5.046 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.472 -0.939 6.292 1.00 0.00 C ATOM 294 H LEU A 21 -3.683 0.855 2.235 1.00 0.00 H ATOM 295 HA LEU A 21 -4.076 0.744 5.185 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.435 1.117 3.743 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.674 1.462 5.457 1.00 0.00 H ATOM 298 HG LEU A 21 -2.245 -1.224 4.174 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.093 -0.484 5.949 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.199 -0.504 4.188 1.00 0.00 H ATOM 301 HD13 LEU A 21 -0.157 -1.991 5.067 1.00 0.00 H ATOM 302 HD21 LEU A 21 -3.501 -1.219 6.122 1.00 0.00 H ATOM 303 HD22 LEU A 21 -2.436 -0.068 6.929 1.00 0.00 H ATOM 304 HD23 LEU A 21 -1.950 -1.756 6.768 1.00 0.00 H ATOM 305 N PRO A 22 -4.015 3.285 5.324 1.00 0.00 N ATOM 306 CA PRO A 22 -4.258 4.757 5.348 1.00 0.00 C ATOM 307 C PRO A 22 -2.994 5.558 5.025 1.00 0.00 C ATOM 308 O PRO A 22 -1.887 5.097 5.223 1.00 0.00 O ATOM 309 CB PRO A 22 -4.735 5.032 6.790 1.00 0.00 C ATOM 310 CG PRO A 22 -4.215 3.887 7.596 1.00 0.00 C ATOM 311 CD PRO A 22 -4.144 2.684 6.658 1.00 0.00 C ATOM 312 HA PRO A 22 -5.048 5.016 4.661 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.330 5.965 7.157 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.813 5.050 6.830 1.00 0.00 H ATOM 315 HG2 PRO A 22 -3.230 4.123 7.978 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.888 3.672 8.411 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.281 2.075 6.888 1.00 0.00 H ATOM 318 HD3 PRO A 22 -5.050 2.101 6.718 1.00 0.00 H ATOM 319 N GLN A 23 -3.149 6.754 4.526 1.00 0.00 N ATOM 320 CA GLN A 23 -1.958 7.582 4.186 1.00 0.00 C ATOM 321 C GLN A 23 -1.083 7.752 5.430 1.00 0.00 C ATOM 322 O GLN A 23 0.098 8.025 5.336 1.00 0.00 O ATOM 323 CB GLN A 23 -2.416 8.955 3.691 1.00 0.00 C ATOM 324 CG GLN A 23 -3.098 8.808 2.330 1.00 0.00 C ATOM 325 CD GLN A 23 -4.437 8.089 2.505 1.00 0.00 C ATOM 326 OE1 GLN A 23 -5.146 8.325 3.463 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.816 7.214 1.614 1.00 0.00 N ATOM 328 H GLN A 23 -4.051 7.108 4.374 1.00 0.00 H ATOM 329 HA GLN A 23 -1.389 7.091 3.410 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.112 9.380 4.401 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.560 9.606 3.594 1.00 0.00 H ATOM 332 HG2 GLN A 23 -3.266 9.786 1.903 1.00 0.00 H ATOM 333 HG3 GLN A 23 -2.466 8.231 1.671 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.244 7.022 0.841 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.671 6.748 1.718 1.00 0.00 H ATOM 336 N LEU A 24 -1.652 7.594 6.592 1.00 0.00 N ATOM 337 CA LEU A 24 -0.853 7.757 7.840 1.00 0.00 C ATOM 338 C LEU A 24 0.377 6.850 7.781 1.00 0.00 C ATOM 339 O LEU A 24 1.440 7.198 8.257 1.00 0.00 O ATOM 340 CB LEU A 24 -1.711 7.374 9.049 1.00 0.00 C ATOM 341 CG LEU A 24 -3.014 8.174 9.024 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.867 7.800 10.238 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.694 9.670 9.070 1.00 0.00 C ATOM 344 H LEU A 24 -2.604 7.368 6.646 1.00 0.00 H ATOM 345 HA LEU A 24 -0.538 8.786 7.934 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.935 6.318 9.010 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.172 7.596 9.958 1.00 0.00 H ATOM 348 HG LEU A 24 -3.558 7.948 8.118 1.00 0.00 H ATOM 349 HD11 LEU A 24 -4.786 8.367 10.221 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.322 8.023 11.143 1.00 0.00 H ATOM 351 HD13 LEU A 24 -4.094 6.745 10.205 1.00 0.00 H ATOM 352 HD21 LEU A 24 -1.844 9.837 9.714 1.00 0.00 H ATOM 353 HD22 LEU A 24 -3.548 10.209 9.453 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.465 10.020 8.074 1.00 0.00 H ATOM 355 N LEU A 25 0.242 5.688 7.203 1.00 0.00 N ATOM 356 CA LEU A 25 1.402 4.757 7.121 1.00 0.00 C ATOM 357 C LEU A 25 2.164 5.002 5.817 1.00 0.00 C ATOM 358 O LEU A 25 2.960 4.188 5.391 1.00 0.00 O ATOM 359 CB LEU A 25 0.900 3.312 7.155 1.00 0.00 C ATOM 360 CG LEU A 25 -0.044 3.126 8.344 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.416 1.648 8.478 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.653 3.593 9.624 1.00 0.00 C ATOM 363 H LEU A 25 -0.623 5.428 6.822 1.00 0.00 H ATOM 364 HA LEU A 25 2.060 4.928 7.961 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.372 3.093 6.238 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.739 2.641 7.257 1.00 0.00 H ATOM 367 HG LEU A 25 -0.940 3.710 8.187 1.00 0.00 H ATOM 368 HD11 LEU A 25 -1.309 1.555 9.077 1.00 0.00 H ATOM 369 HD12 LEU A 25 0.394 1.115 8.952 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.596 1.233 7.497 1.00 0.00 H ATOM 371 HD21 LEU A 25 0.173 3.142 10.481 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.586 4.668 9.700 1.00 0.00 H ATOM 373 HD23 LEU A 25 1.691 3.297 9.597 1.00 0.00 H ATOM 374 N HIS A 26 1.929 6.117 5.181 1.00 0.00 N ATOM 375 CA HIS A 26 2.641 6.411 3.905 1.00 0.00 C ATOM 376 C HIS A 26 3.998 7.047 4.214 1.00 0.00 C ATOM 377 O HIS A 26 4.082 8.052 4.893 1.00 0.00 O ATOM 378 CB HIS A 26 1.805 7.376 3.064 1.00 0.00 C ATOM 379 CG HIS A 26 2.532 7.685 1.784 1.00 0.00 C ATOM 380 ND1 HIS A 26 3.194 8.889 1.581 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.712 6.958 0.633 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.736 8.850 0.349 1.00 0.00 C ATOM 383 NE2 HIS A 26 3.472 7.697 -0.267 1.00 0.00 N ATOM 384 H HIS A 26 1.285 6.761 5.542 1.00 0.00 H ATOM 385 HA HIS A 26 2.791 5.492 3.358 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.852 6.922 2.836 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.645 8.290 3.617 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.255 9.631 2.217 1.00 0.00 H ATOM 389 HD2 HIS A 26 2.325 5.967 0.455 1.00 0.00 H ATOM 390 HE1 HIS A 26 4.313 9.653 -0.086 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.753 7.427 -1.167 1.00 0.00 H ATOM 392 N CYS A 27 5.060 6.471 3.722 1.00 0.00 N ATOM 393 CA CYS A 27 6.409 7.049 3.983 1.00 0.00 C ATOM 394 C CYS A 27 6.578 7.290 5.485 1.00 0.00 C ATOM 395 O CYS A 27 6.296 8.359 5.987 1.00 0.00 O ATOM 396 CB CYS A 27 6.549 8.375 3.234 1.00 0.00 C ATOM 397 SG CYS A 27 6.360 8.087 1.458 1.00 0.00 S ATOM 398 H CYS A 27 4.971 5.660 3.181 1.00 0.00 H ATOM 399 HA CYS A 27 7.167 6.361 3.641 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.786 9.061 3.571 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.523 8.797 3.429 1.00 0.00 H ATOM 402 N ASN A 28 7.037 6.303 6.205 1.00 0.00 N ATOM 403 CA ASN A 28 7.235 6.480 7.671 1.00 0.00 C ATOM 404 C ASN A 28 8.474 5.701 8.116 1.00 0.00 C ATOM 405 O ASN A 28 8.801 5.650 9.285 1.00 0.00 O ATOM 406 CB ASN A 28 6.006 5.958 8.418 1.00 0.00 C ATOM 407 CG ASN A 28 5.531 4.655 7.772 1.00 0.00 C ATOM 408 OD1 ASN A 28 6.281 3.704 7.672 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.308 4.572 7.323 1.00 0.00 N ATOM 410 H ASN A 28 7.252 5.446 5.782 1.00 0.00 H ATOM 411 HA ASN A 28 7.371 7.529 7.892 1.00 0.00 H ATOM 412 HB2 ASN A 28 6.265 5.774 9.451 1.00 0.00 H ATOM 413 HB3 ASN A 28 5.215 6.691 8.369 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.703 5.340 7.403 1.00 0.00 H ATOM 415 HD22 ASN A 28 3.993 3.742 6.907 1.00 0.00 H ATOM 416 N GLY A 29 9.166 5.092 7.192 1.00 0.00 N ATOM 417 CA GLY A 29 10.388 4.321 7.562 1.00 0.00 C ATOM 418 C GLY A 29 9.982 2.960 8.129 1.00 0.00 C ATOM 419 O GLY A 29 10.772 2.274 8.747 1.00 0.00 O ATOM 420 H GLY A 29 8.883 5.141 6.256 1.00 0.00 H ATOM 421 HA2 GLY A 29 11.002 4.179 6.685 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.945 4.866 8.308 1.00 0.00 H ATOM 423 N VAL A 30 8.757 2.562 7.924 1.00 0.00 N ATOM 424 CA VAL A 30 8.303 1.244 8.451 1.00 0.00 C ATOM 425 C VAL A 30 7.748 0.400 7.302 1.00 0.00 C ATOM 426 O VAL A 30 6.993 0.876 6.477 1.00 0.00 O ATOM 427 CB VAL A 30 7.211 1.460 9.499 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.919 0.139 10.214 1.00 0.00 C ATOM 429 CG2 VAL A 30 7.687 2.496 10.521 1.00 0.00 C ATOM 430 H VAL A 30 8.133 3.130 7.426 1.00 0.00 H ATOM 431 HA VAL A 30 9.139 0.730 8.902 1.00 0.00 H ATOM 432 HB VAL A 30 6.313 1.814 9.015 1.00 0.00 H ATOM 433 HG11 VAL A 30 6.044 0.253 10.836 1.00 0.00 H ATOM 434 HG12 VAL A 30 7.765 -0.133 10.827 1.00 0.00 H ATOM 435 HG13 VAL A 30 6.742 -0.634 9.481 1.00 0.00 H ATOM 436 HG21 VAL A 30 8.634 2.185 10.935 1.00 0.00 H ATOM 437 HG22 VAL A 30 6.958 2.582 11.313 1.00 0.00 H ATOM 438 HG23 VAL A 30 7.804 3.454 10.035 1.00 0.00 H ATOM 439 N ASP A 31 8.116 -0.851 7.240 1.00 0.00 N ATOM 440 CA ASP A 31 7.606 -1.725 6.147 1.00 0.00 C ATOM 441 C ASP A 31 6.320 -2.417 6.603 1.00 0.00 C ATOM 442 O ASP A 31 6.348 -3.368 7.357 1.00 0.00 O ATOM 443 CB ASP A 31 8.659 -2.782 5.806 1.00 0.00 C ATOM 444 CG ASP A 31 8.182 -3.611 4.612 1.00 0.00 C ATOM 445 OD1 ASP A 31 7.171 -3.250 4.031 1.00 0.00 O ATOM 446 OD2 ASP A 31 8.837 -4.592 4.297 1.00 0.00 O ATOM 447 H ASP A 31 8.727 -1.215 7.914 1.00 0.00 H ATOM 448 HA ASP A 31 7.402 -1.126 5.272 1.00 0.00 H ATOM 449 HB2 ASP A 31 9.591 -2.294 5.558 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.806 -3.431 6.656 1.00 0.00 H ATOM 451 N ASP A 32 5.189 -1.944 6.152 1.00 0.00 N ATOM 452 CA ASP A 32 3.904 -2.582 6.550 1.00 0.00 C ATOM 453 C ASP A 32 3.435 -3.522 5.438 1.00 0.00 C ATOM 454 O ASP A 32 3.162 -4.683 5.668 1.00 0.00 O ATOM 455 CB ASP A 32 2.847 -1.499 6.780 1.00 0.00 C ATOM 456 CG ASP A 32 3.159 -0.287 5.901 1.00 0.00 C ATOM 457 OD1 ASP A 32 2.840 -0.336 4.725 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.711 0.670 6.419 1.00 0.00 O ATOM 459 H ASP A 32 5.188 -1.171 5.551 1.00 0.00 H ATOM 460 HA ASP A 32 4.048 -3.144 7.461 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.872 -1.889 6.526 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.857 -1.201 7.819 1.00 0.00 H ATOM 463 N CYS A 33 3.340 -3.030 4.233 1.00 0.00 N ATOM 464 CA CYS A 33 2.897 -3.898 3.107 1.00 0.00 C ATOM 465 C CYS A 33 3.836 -5.101 2.995 1.00 0.00 C ATOM 466 O CYS A 33 3.493 -6.121 2.430 1.00 0.00 O ATOM 467 CB CYS A 33 2.936 -3.101 1.801 1.00 0.00 C ATOM 468 SG CYS A 33 1.761 -1.728 1.897 1.00 0.00 S ATOM 469 H CYS A 33 3.561 -2.090 4.069 1.00 0.00 H ATOM 470 HA CYS A 33 1.888 -4.239 3.290 1.00 0.00 H ATOM 471 HB2 CYS A 33 3.932 -2.713 1.647 1.00 0.00 H ATOM 472 HB3 CYS A 33 2.670 -3.746 0.977 1.00 0.00 H ATOM 473 N GLY A 34 5.023 -4.987 3.526 1.00 0.00 N ATOM 474 CA GLY A 34 5.986 -6.122 3.447 1.00 0.00 C ATOM 475 C GLY A 34 6.910 -5.928 2.244 1.00 0.00 C ATOM 476 O GLY A 34 8.105 -6.126 2.329 1.00 0.00 O ATOM 477 H GLY A 34 5.280 -4.156 3.976 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.575 -6.156 4.354 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.443 -7.047 3.335 1.00 0.00 H ATOM 480 N ASN A 35 6.365 -5.542 1.122 1.00 0.00 N ATOM 481 CA ASN A 35 7.214 -5.332 -0.084 1.00 0.00 C ATOM 482 C ASN A 35 7.731 -3.893 -0.100 1.00 0.00 C ATOM 483 O ASN A 35 8.347 -3.454 -1.051 1.00 0.00 O ATOM 484 CB ASN A 35 6.383 -5.590 -1.344 1.00 0.00 C ATOM 485 CG ASN A 35 5.286 -4.529 -1.458 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.172 -3.664 -0.612 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.469 -4.560 -2.475 1.00 0.00 N ATOM 488 H ASN A 35 5.398 -5.390 1.074 1.00 0.00 H ATOM 489 HA ASN A 35 8.050 -6.015 -0.060 1.00 0.00 H ATOM 490 HB2 ASN A 35 7.023 -5.542 -2.213 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.931 -6.568 -1.283 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.562 -5.257 -3.157 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.763 -3.885 -2.556 1.00 0.00 H ATOM 494 N GLN A 36 7.485 -3.154 0.947 1.00 0.00 N ATOM 495 CA GLN A 36 7.966 -1.745 0.994 1.00 0.00 C ATOM 496 C GLN A 36 7.512 -1.009 -0.269 1.00 0.00 C ATOM 497 O GLN A 36 8.200 -0.149 -0.780 1.00 0.00 O ATOM 498 CB GLN A 36 9.494 -1.728 1.072 1.00 0.00 C ATOM 499 CG GLN A 36 9.947 -2.413 2.363 1.00 0.00 C ATOM 500 CD GLN A 36 11.475 -2.451 2.411 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.132 -2.249 1.410 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.074 -2.705 3.543 1.00 0.00 N ATOM 503 H GLN A 36 6.985 -3.526 1.702 1.00 0.00 H ATOM 504 HA GLN A 36 7.555 -1.253 1.864 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.902 -2.254 0.221 1.00 0.00 H ATOM 506 HB3 GLN A 36 9.844 -0.707 1.068 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.572 -1.862 3.214 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.563 -3.421 2.390 1.00 0.00 H ATOM 509 HE21 GLN A 36 11.544 -2.868 4.351 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.052 -2.731 3.585 1.00 0.00 H ATOM 511 N ALA A 37 6.357 -1.343 -0.777 1.00 0.00 N ATOM 512 CA ALA A 37 5.857 -0.660 -2.003 1.00 0.00 C ATOM 513 C ALA A 37 5.435 0.770 -1.655 1.00 0.00 C ATOM 514 O ALA A 37 5.659 1.695 -2.411 1.00 0.00 O ATOM 515 CB ALA A 37 4.655 -1.426 -2.560 1.00 0.00 C ATOM 516 H ALA A 37 5.818 -2.042 -0.352 1.00 0.00 H ATOM 517 HA ALA A 37 6.642 -0.633 -2.745 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.999 -2.307 -3.079 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.111 -0.793 -3.245 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.007 -1.718 -1.747 1.00 0.00 H ATOM 521 N ASP A 38 4.825 0.957 -0.516 1.00 0.00 N ATOM 522 CA ASP A 38 4.387 2.327 -0.123 1.00 0.00 C ATOM 523 C ASP A 38 5.616 3.219 0.071 1.00 0.00 C ATOM 524 O ASP A 38 5.573 4.410 -0.165 1.00 0.00 O ATOM 525 CB ASP A 38 3.598 2.253 1.185 1.00 0.00 C ATOM 526 CG ASP A 38 4.275 1.265 2.135 1.00 0.00 C ATOM 527 OD1 ASP A 38 4.050 0.076 1.981 1.00 0.00 O ATOM 528 OD2 ASP A 38 5.008 1.713 3.002 1.00 0.00 O ATOM 529 H ASP A 38 4.655 0.199 0.080 1.00 0.00 H ATOM 530 HA ASP A 38 3.761 2.741 -0.899 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.569 3.232 1.643 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.592 1.921 0.981 1.00 0.00 H ATOM 533 N GLU A 39 6.711 2.652 0.498 1.00 0.00 N ATOM 534 CA GLU A 39 7.940 3.469 0.707 1.00 0.00 C ATOM 535 C GLU A 39 8.612 3.731 -0.642 1.00 0.00 C ATOM 536 O GLU A 39 9.278 4.729 -0.831 1.00 0.00 O ATOM 537 CB GLU A 39 8.907 2.712 1.620 1.00 0.00 C ATOM 538 CG GLU A 39 8.261 2.510 2.992 1.00 0.00 C ATOM 539 CD GLU A 39 7.978 3.873 3.628 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.889 4.682 3.679 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.853 4.085 4.052 1.00 0.00 O ATOM 542 H GLU A 39 6.724 1.690 0.683 1.00 0.00 H ATOM 543 HA GLU A 39 7.674 4.410 1.165 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.135 1.749 1.184 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.817 3.281 1.732 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.335 1.966 2.879 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.932 1.953 3.628 1.00 0.00 H ATOM 548 N ASP A 40 8.445 2.841 -1.582 1.00 0.00 N ATOM 549 CA ASP A 40 9.082 3.036 -2.915 1.00 0.00 C ATOM 550 C ASP A 40 8.220 3.978 -3.759 1.00 0.00 C ATOM 551 O ASP A 40 7.910 3.695 -4.900 1.00 0.00 O ATOM 552 CB ASP A 40 9.207 1.686 -3.623 1.00 0.00 C ATOM 553 CG ASP A 40 10.004 1.859 -4.918 1.00 0.00 C ATOM 554 OD1 ASP A 40 10.505 2.950 -5.140 1.00 0.00 O ATOM 555 OD2 ASP A 40 10.099 0.900 -5.665 1.00 0.00 O ATOM 556 H ASP A 40 7.899 2.045 -1.412 1.00 0.00 H ATOM 557 HA ASP A 40 10.064 3.467 -2.784 1.00 0.00 H ATOM 558 HB2 ASP A 40 9.717 0.987 -2.976 1.00 0.00 H ATOM 559 HB3 ASP A 40 8.222 1.310 -3.857 1.00 0.00 H ATOM 560 N ASN A 41 7.831 5.095 -3.209 1.00 0.00 N ATOM 561 CA ASN A 41 6.996 6.056 -3.983 1.00 0.00 C ATOM 562 C ASN A 41 6.844 7.354 -3.189 1.00 0.00 C ATOM 563 O ASN A 41 5.919 8.115 -3.395 1.00 0.00 O ATOM 564 CB ASN A 41 5.616 5.445 -4.233 1.00 0.00 C ATOM 565 CG ASN A 41 4.964 5.091 -2.894 1.00 0.00 C ATOM 566 OD1 ASN A 41 5.083 3.977 -2.424 1.00 0.00 O ATOM 567 ND2 ASN A 41 4.278 5.999 -2.256 1.00 0.00 N ATOM 568 H ASN A 41 8.089 5.302 -2.287 1.00 0.00 H ATOM 569 HA ASN A 41 7.473 6.266 -4.929 1.00 0.00 H ATOM 570 HB2 ASN A 41 4.996 6.158 -4.758 1.00 0.00 H ATOM 571 HB3 ASN A 41 5.719 4.551 -4.828 1.00 0.00 H ATOM 572 HD21 ASN A 41 4.182 6.897 -2.636 1.00 0.00 H ATOM 573 HD22 ASN A 41 3.856 5.781 -1.398 1.00 0.00 H ATOM 574 N CYS A 42 7.745 7.615 -2.281 1.00 0.00 N ATOM 575 CA CYS A 42 7.653 8.865 -1.477 1.00 0.00 C ATOM 576 C CYS A 42 7.941 10.070 -2.374 1.00 0.00 C ATOM 577 O CYS A 42 7.551 11.183 -2.079 1.00 0.00 O ATOM 578 CB CYS A 42 8.679 8.818 -0.342 1.00 0.00 C ATOM 579 SG CYS A 42 8.205 7.538 0.846 1.00 0.00 S ATOM 580 H CYS A 42 8.482 6.986 -2.128 1.00 0.00 H ATOM 581 HA CYS A 42 6.661 8.954 -1.062 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.654 8.590 -0.747 1.00 0.00 H ATOM 583 HB3 CYS A 42 8.709 9.776 0.156 1.00 0.00 H ATOM 584 N GLY A 43 8.619 9.859 -3.468 1.00 0.00 N ATOM 585 CA GLY A 43 8.930 10.994 -4.384 1.00 0.00 C ATOM 586 C GLY A 43 9.345 10.449 -5.751 1.00 0.00 C ATOM 587 O GLY A 43 9.984 11.181 -6.489 1.00 0.00 O ATOM 588 OXT GLY A 43 9.018 9.309 -6.038 1.00 0.00 O ATOM 589 H GLY A 43 8.924 8.954 -3.689 1.00 0.00 H ATOM 590 HA2 GLY A 43 8.054 11.617 -4.494 1.00 0.00 H ATOM 591 HA3 GLY A 43 9.739 11.578 -3.971 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.164 2.659 5.492 1.00 0.00 CA