ATOM 1 N ALA A 3 10.132 8.751 -9.921 1.00 0.00 N ATOM 2 CA ALA A 3 8.912 8.991 -10.742 1.00 0.00 C ATOM 3 C ALA A 3 8.179 7.667 -10.962 1.00 0.00 C ATOM 4 O ALA A 3 8.559 6.867 -11.793 1.00 0.00 O ATOM 5 CB ALA A 3 9.314 9.585 -12.093 1.00 0.00 C ATOM 6 H1 ALA A 3 10.553 7.838 -10.186 1.00 0.00 H ATOM 7 H2 ALA A 3 9.874 8.737 -8.914 1.00 0.00 H ATOM 8 H3 ALA A 3 10.820 9.510 -10.094 1.00 0.00 H ATOM 9 HA ALA A 3 8.261 9.681 -10.225 1.00 0.00 H ATOM 10 HB1 ALA A 3 8.433 9.726 -12.701 1.00 0.00 H ATOM 11 HB2 ALA A 3 9.995 8.913 -12.594 1.00 0.00 H ATOM 12 HB3 ALA A 3 9.799 10.538 -11.936 1.00 0.00 H ATOM 13 N VAL A 4 7.130 7.430 -10.224 1.00 0.00 N ATOM 14 CA VAL A 4 6.374 6.157 -10.391 1.00 0.00 C ATOM 15 C VAL A 4 5.043 6.254 -9.643 1.00 0.00 C ATOM 16 O VAL A 4 4.971 6.035 -8.450 1.00 0.00 O ATOM 17 CB VAL A 4 7.197 4.998 -9.826 1.00 0.00 C ATOM 18 CG1 VAL A 4 7.391 5.192 -8.321 1.00 0.00 C ATOM 19 CG2 VAL A 4 6.462 3.680 -10.079 1.00 0.00 C ATOM 20 H VAL A 4 6.839 8.088 -9.558 1.00 0.00 H ATOM 21 HA VAL A 4 6.185 5.987 -11.440 1.00 0.00 H ATOM 22 HB VAL A 4 8.162 4.973 -10.311 1.00 0.00 H ATOM 23 HG11 VAL A 4 8.316 4.726 -8.013 1.00 0.00 H ATOM 24 HG12 VAL A 4 6.567 4.739 -7.790 1.00 0.00 H ATOM 25 HG13 VAL A 4 7.428 6.247 -8.095 1.00 0.00 H ATOM 26 HG21 VAL A 4 5.770 3.492 -9.272 1.00 0.00 H ATOM 27 HG22 VAL A 4 7.178 2.873 -10.135 1.00 0.00 H ATOM 28 HG23 VAL A 4 5.919 3.744 -11.012 1.00 0.00 H ATOM 29 N SER A 5 3.988 6.585 -10.334 1.00 0.00 N ATOM 30 CA SER A 5 2.665 6.699 -9.661 1.00 0.00 C ATOM 31 C SER A 5 1.840 5.440 -9.934 1.00 0.00 C ATOM 32 O SER A 5 2.167 4.641 -10.789 1.00 0.00 O ATOM 33 CB SER A 5 1.923 7.919 -10.202 1.00 0.00 C ATOM 34 OG SER A 5 1.425 7.627 -11.501 1.00 0.00 O ATOM 35 H SER A 5 4.066 6.760 -11.295 1.00 0.00 H ATOM 36 HA SER A 5 2.811 6.809 -8.597 1.00 0.00 H ATOM 37 HB2 SER A 5 1.097 8.160 -9.552 1.00 0.00 H ATOM 38 HB3 SER A 5 2.601 8.762 -10.246 1.00 0.00 H ATOM 39 HG SER A 5 2.175 7.482 -12.081 1.00 0.00 H ATOM 40 N VAL A 6 0.766 5.260 -9.214 1.00 0.00 N ATOM 41 CA VAL A 6 -0.087 4.059 -9.429 1.00 0.00 C ATOM 42 C VAL A 6 -1.545 4.421 -9.141 1.00 0.00 C ATOM 43 O VAL A 6 -1.853 5.049 -8.148 1.00 0.00 O ATOM 44 CB VAL A 6 0.360 2.940 -8.486 1.00 0.00 C ATOM 45 CG1 VAL A 6 0.511 3.497 -7.070 1.00 0.00 C ATOM 46 CG2 VAL A 6 -0.688 1.825 -8.485 1.00 0.00 C ATOM 47 H VAL A 6 0.519 5.918 -8.531 1.00 0.00 H ATOM 48 HA VAL A 6 0.007 3.727 -10.453 1.00 0.00 H ATOM 49 HB VAL A 6 1.309 2.546 -8.821 1.00 0.00 H ATOM 50 HG11 VAL A 6 1.531 3.368 -6.740 1.00 0.00 H ATOM 51 HG12 VAL A 6 -0.153 2.969 -6.402 1.00 0.00 H ATOM 52 HG13 VAL A 6 0.262 4.548 -7.067 1.00 0.00 H ATOM 53 HG21 VAL A 6 -0.195 0.868 -8.572 1.00 0.00 H ATOM 54 HG22 VAL A 6 -1.361 1.962 -9.318 1.00 0.00 H ATOM 55 HG23 VAL A 6 -1.247 1.859 -7.561 1.00 0.00 H ATOM 56 N ASP A 7 -2.444 4.036 -10.005 1.00 0.00 N ATOM 57 CA ASP A 7 -3.880 4.366 -9.779 1.00 0.00 C ATOM 58 C ASP A 7 -4.695 3.077 -9.662 1.00 0.00 C ATOM 59 O ASP A 7 -4.752 2.280 -10.578 1.00 0.00 O ATOM 60 CB ASP A 7 -4.401 5.194 -10.955 1.00 0.00 C ATOM 61 CG ASP A 7 -5.063 6.468 -10.430 1.00 0.00 C ATOM 62 OD1 ASP A 7 -6.091 6.355 -9.783 1.00 0.00 O ATOM 63 OD2 ASP A 7 -4.532 7.537 -10.685 1.00 0.00 O ATOM 64 H ASP A 7 -2.176 3.534 -10.802 1.00 0.00 H ATOM 65 HA ASP A 7 -3.978 4.937 -8.867 1.00 0.00 H ATOM 66 HB2 ASP A 7 -3.577 5.455 -11.604 1.00 0.00 H ATOM 67 HB3 ASP A 7 -5.125 4.615 -11.508 1.00 0.00 H ATOM 68 N CYS A 8 -5.329 2.869 -8.542 1.00 0.00 N ATOM 69 CA CYS A 8 -6.145 1.634 -8.363 1.00 0.00 C ATOM 70 C CYS A 8 -7.538 2.018 -7.863 1.00 0.00 C ATOM 71 O CYS A 8 -8.204 1.248 -7.198 1.00 0.00 O ATOM 72 CB CYS A 8 -5.469 0.721 -7.341 1.00 0.00 C ATOM 73 SG CYS A 8 -3.902 0.116 -8.014 1.00 0.00 S ATOM 74 H CYS A 8 -5.271 3.526 -7.817 1.00 0.00 H ATOM 75 HA CYS A 8 -6.229 1.118 -9.309 1.00 0.00 H ATOM 76 HB2 CYS A 8 -5.281 1.275 -6.432 1.00 0.00 H ATOM 77 HB3 CYS A 8 -6.115 -0.116 -7.124 1.00 0.00 H ATOM 78 N SER A 9 -7.981 3.206 -8.178 1.00 0.00 N ATOM 79 CA SER A 9 -9.325 3.652 -7.727 1.00 0.00 C ATOM 80 C SER A 9 -10.384 2.711 -8.293 1.00 0.00 C ATOM 81 O SER A 9 -10.938 2.939 -9.350 1.00 0.00 O ATOM 82 CB SER A 9 -9.587 5.073 -8.226 1.00 0.00 C ATOM 83 OG SER A 9 -9.097 6.004 -7.271 1.00 0.00 O ATOM 84 H SER A 9 -7.426 3.803 -8.713 1.00 0.00 H ATOM 85 HA SER A 9 -9.368 3.635 -6.649 1.00 0.00 H ATOM 86 HB2 SER A 9 -9.080 5.227 -9.164 1.00 0.00 H ATOM 87 HB3 SER A 9 -10.651 5.213 -8.367 1.00 0.00 H ATOM 88 HG SER A 9 -8.755 6.764 -7.746 1.00 0.00 H ATOM 89 N GLU A 10 -10.668 1.654 -7.591 1.00 0.00 N ATOM 90 CA GLU A 10 -11.695 0.689 -8.078 1.00 0.00 C ATOM 91 C GLU A 10 -11.961 -0.365 -7.014 1.00 0.00 C ATOM 92 O GLU A 10 -13.059 -0.866 -6.869 1.00 0.00 O ATOM 93 CB GLU A 10 -11.205 0.019 -9.364 1.00 0.00 C ATOM 94 CG GLU A 10 -12.012 0.543 -10.553 1.00 0.00 C ATOM 95 CD GLU A 10 -13.388 -0.127 -10.570 1.00 0.00 C ATOM 96 OE1 GLU A 10 -13.960 -0.288 -9.505 1.00 0.00 O ATOM 97 OE2 GLU A 10 -13.846 -0.465 -11.649 1.00 0.00 O ATOM 98 H GLU A 10 -10.208 1.501 -6.743 1.00 0.00 H ATOM 99 HA GLU A 10 -12.597 1.212 -8.268 1.00 0.00 H ATOM 100 HB2 GLU A 10 -10.159 0.245 -9.511 1.00 0.00 H ATOM 101 HB3 GLU A 10 -11.336 -1.050 -9.286 1.00 0.00 H ATOM 102 HG2 GLU A 10 -12.132 1.613 -10.462 1.00 0.00 H ATOM 103 HG3 GLU A 10 -11.492 0.315 -11.471 1.00 0.00 H ATOM 104 N TYR A 11 -10.962 -0.696 -6.276 1.00 0.00 N ATOM 105 CA TYR A 11 -11.120 -1.716 -5.205 1.00 0.00 C ATOM 106 C TYR A 11 -10.759 -1.105 -3.847 1.00 0.00 C ATOM 107 O TYR A 11 -9.615 -1.142 -3.442 1.00 0.00 O ATOM 108 CB TYR A 11 -10.214 -2.931 -5.477 1.00 0.00 C ATOM 109 CG TYR A 11 -9.142 -2.601 -6.495 1.00 0.00 C ATOM 110 CD1 TYR A 11 -9.499 -2.265 -7.806 1.00 0.00 C ATOM 111 CD2 TYR A 11 -7.789 -2.643 -6.130 1.00 0.00 C ATOM 112 CE1 TYR A 11 -8.509 -1.968 -8.750 1.00 0.00 C ATOM 113 CE2 TYR A 11 -6.800 -2.345 -7.074 1.00 0.00 C ATOM 114 CZ TYR A 11 -7.161 -2.007 -8.384 1.00 0.00 C ATOM 115 OH TYR A 11 -6.184 -1.715 -9.315 1.00 0.00 O ATOM 116 H TYR A 11 -10.104 -0.270 -6.429 1.00 0.00 H ATOM 117 HA TYR A 11 -12.149 -2.046 -5.176 1.00 0.00 H ATOM 118 HB2 TYR A 11 -9.745 -3.238 -4.555 1.00 0.00 H ATOM 119 HB3 TYR A 11 -10.820 -3.739 -5.853 1.00 0.00 H ATOM 120 HD1 TYR A 11 -10.538 -2.235 -8.087 1.00 0.00 H ATOM 121 HD2 TYR A 11 -7.508 -2.906 -5.120 1.00 0.00 H ATOM 122 HE1 TYR A 11 -8.788 -1.708 -9.761 1.00 0.00 H ATOM 123 HE2 TYR A 11 -5.759 -2.376 -6.792 1.00 0.00 H ATOM 124 HH TYR A 11 -6.149 -2.438 -9.945 1.00 0.00 H ATOM 125 N PRO A 12 -11.759 -0.583 -3.174 1.00 0.00 N ATOM 126 CA PRO A 12 -11.602 0.016 -1.833 1.00 0.00 C ATOM 127 C PRO A 12 -11.571 -1.088 -0.761 1.00 0.00 C ATOM 128 O PRO A 12 -12.074 -0.929 0.333 1.00 0.00 O ATOM 129 CB PRO A 12 -12.852 0.888 -1.682 1.00 0.00 C ATOM 130 CG PRO A 12 -13.905 0.310 -2.657 1.00 0.00 C ATOM 131 CD PRO A 12 -13.136 -0.528 -3.696 1.00 0.00 C ATOM 132 HA PRO A 12 -10.714 0.626 -1.785 1.00 0.00 H ATOM 133 HB2 PRO A 12 -13.214 0.840 -0.664 1.00 0.00 H ATOM 134 HB3 PRO A 12 -12.628 1.908 -1.951 1.00 0.00 H ATOM 135 HG2 PRO A 12 -14.605 -0.313 -2.117 1.00 0.00 H ATOM 136 HG3 PRO A 12 -14.429 1.113 -3.154 1.00 0.00 H ATOM 137 HD2 PRO A 12 -13.557 -1.520 -3.766 1.00 0.00 H ATOM 138 HD3 PRO A 12 -13.147 -0.041 -4.659 1.00 0.00 H ATOM 139 N LYS A 13 -10.968 -2.197 -1.085 1.00 0.00 N ATOM 140 CA LYS A 13 -10.852 -3.338 -0.146 1.00 0.00 C ATOM 141 C LYS A 13 -9.836 -4.297 -0.773 1.00 0.00 C ATOM 142 O LYS A 13 -10.105 -4.927 -1.776 1.00 0.00 O ATOM 143 CB LYS A 13 -12.217 -4.020 0.008 1.00 0.00 C ATOM 144 CG LYS A 13 -12.013 -5.510 0.279 1.00 0.00 C ATOM 145 CD LYS A 13 -13.303 -6.121 0.836 1.00 0.00 C ATOM 146 CE LYS A 13 -13.747 -5.341 2.074 1.00 0.00 C ATOM 147 NZ LYS A 13 -14.811 -6.103 2.786 1.00 0.00 N ATOM 148 H LYS A 13 -10.565 -2.283 -1.963 1.00 0.00 H ATOM 149 HA LYS A 13 -10.493 -2.992 0.813 1.00 0.00 H ATOM 150 HB2 LYS A 13 -12.750 -3.572 0.835 1.00 0.00 H ATOM 151 HB3 LYS A 13 -12.787 -3.895 -0.899 1.00 0.00 H ATOM 152 HG2 LYS A 13 -11.744 -6.001 -0.646 1.00 0.00 H ATOM 153 HG3 LYS A 13 -11.214 -5.632 0.994 1.00 0.00 H ATOM 154 HD2 LYS A 13 -14.076 -6.074 0.082 1.00 0.00 H ATOM 155 HD3 LYS A 13 -13.124 -7.150 1.105 1.00 0.00 H ATOM 156 HE2 LYS A 13 -12.903 -5.200 2.734 1.00 0.00 H ATOM 157 HE3 LYS A 13 -14.134 -4.379 1.775 1.00 0.00 H ATOM 158 HZ1 LYS A 13 -15.737 -5.679 2.581 1.00 0.00 H ATOM 159 HZ2 LYS A 13 -14.634 -6.070 3.811 1.00 0.00 H ATOM 160 HZ3 LYS A 13 -14.804 -7.092 2.464 1.00 0.00 H ATOM 161 N CYS A 14 -8.659 -4.377 -0.230 1.00 0.00 N ATOM 162 CA CYS A 14 -7.625 -5.251 -0.844 1.00 0.00 C ATOM 163 C CYS A 14 -6.682 -5.788 0.229 1.00 0.00 C ATOM 164 O CYS A 14 -5.525 -5.423 0.293 1.00 0.00 O ATOM 165 CB CYS A 14 -6.811 -4.439 -1.863 1.00 0.00 C ATOM 166 SG CYS A 14 -7.852 -3.184 -2.656 1.00 0.00 S ATOM 167 H CYS A 14 -8.444 -3.840 0.553 1.00 0.00 H ATOM 168 HA CYS A 14 -8.106 -6.076 -1.347 1.00 0.00 H ATOM 169 HB2 CYS A 14 -5.989 -3.954 -1.360 1.00 0.00 H ATOM 170 HB3 CYS A 14 -6.426 -5.104 -2.618 1.00 0.00 H ATOM 171 N ALA A 15 -7.161 -6.662 1.060 1.00 0.00 N ATOM 172 CA ALA A 15 -6.285 -7.239 2.119 1.00 0.00 C ATOM 173 C ALA A 15 -5.578 -8.471 1.548 1.00 0.00 C ATOM 174 O ALA A 15 -5.907 -9.596 1.867 1.00 0.00 O ATOM 175 CB ALA A 15 -7.139 -7.647 3.322 1.00 0.00 C ATOM 176 H ALA A 15 -8.096 -6.942 0.986 1.00 0.00 H ATOM 177 HA ALA A 15 -5.552 -6.506 2.424 1.00 0.00 H ATOM 178 HB1 ALA A 15 -8.058 -7.079 3.320 1.00 0.00 H ATOM 179 HB2 ALA A 15 -6.595 -7.451 4.234 1.00 0.00 H ATOM 180 HB3 ALA A 15 -7.368 -8.702 3.260 1.00 0.00 H ATOM 181 N CYS A 16 -4.612 -8.262 0.689 1.00 0.00 N ATOM 182 CA CYS A 16 -3.885 -9.411 0.072 1.00 0.00 C ATOM 183 C CYS A 16 -2.799 -9.921 1.024 1.00 0.00 C ATOM 184 O CYS A 16 -2.304 -9.198 1.866 1.00 0.00 O ATOM 185 CB CYS A 16 -3.231 -8.955 -1.235 1.00 0.00 C ATOM 186 SG CYS A 16 -4.509 -8.581 -2.461 1.00 0.00 S ATOM 187 H CYS A 16 -4.373 -7.345 0.441 1.00 0.00 H ATOM 188 HA CYS A 16 -4.583 -10.208 -0.136 1.00 0.00 H ATOM 189 HB2 CYS A 16 -2.639 -8.071 -1.053 1.00 0.00 H ATOM 190 HB3 CYS A 16 -2.593 -9.742 -1.611 1.00 0.00 H ATOM 191 N THR A 17 -2.425 -11.165 0.887 1.00 0.00 N ATOM 192 CA THR A 17 -1.367 -11.734 1.770 1.00 0.00 C ATOM 193 C THR A 17 -0.788 -12.995 1.118 1.00 0.00 C ATOM 194 O THR A 17 -0.869 -14.078 1.665 1.00 0.00 O ATOM 195 CB THR A 17 -1.972 -12.095 3.130 1.00 0.00 C ATOM 196 OG1 THR A 17 -3.258 -11.502 3.246 1.00 0.00 O ATOM 197 CG2 THR A 17 -1.067 -11.578 4.251 1.00 0.00 C ATOM 198 H THR A 17 -2.837 -11.725 0.196 1.00 0.00 H ATOM 199 HA THR A 17 -0.580 -11.006 1.906 1.00 0.00 H ATOM 200 HB THR A 17 -2.061 -13.167 3.211 1.00 0.00 H ATOM 201 HG1 THR A 17 -3.909 -12.149 2.963 1.00 0.00 H ATOM 202 HG21 THR A 17 -0.757 -10.568 4.027 1.00 0.00 H ATOM 203 HG22 THR A 17 -0.197 -12.212 4.334 1.00 0.00 H ATOM 204 HG23 THR A 17 -1.610 -11.589 5.184 1.00 0.00 H ATOM 205 N MET A 18 -0.209 -12.868 -0.048 1.00 0.00 N ATOM 206 CA MET A 18 0.365 -14.067 -0.727 1.00 0.00 C ATOM 207 C MET A 18 1.745 -13.731 -1.300 1.00 0.00 C ATOM 208 O MET A 18 2.761 -14.155 -0.784 1.00 0.00 O ATOM 209 CB MET A 18 -0.567 -14.509 -1.859 1.00 0.00 C ATOM 210 CG MET A 18 -0.513 -16.030 -2.003 1.00 0.00 C ATOM 211 SD MET A 18 -1.297 -16.517 -3.562 1.00 0.00 S ATOM 212 CE MET A 18 -2.653 -17.479 -2.848 1.00 0.00 C ATOM 213 H MET A 18 -0.155 -11.989 -0.476 1.00 0.00 H ATOM 214 HA MET A 18 0.463 -14.869 -0.014 1.00 0.00 H ATOM 215 HB2 MET A 18 -1.578 -14.204 -1.632 1.00 0.00 H ATOM 216 HB3 MET A 18 -0.253 -14.052 -2.785 1.00 0.00 H ATOM 217 HG2 MET A 18 0.517 -16.356 -2.001 1.00 0.00 H ATOM 218 HG3 MET A 18 -1.037 -16.490 -1.178 1.00 0.00 H ATOM 219 HE1 MET A 18 -2.323 -17.933 -1.922 1.00 0.00 H ATOM 220 HE2 MET A 18 -2.950 -18.253 -3.537 1.00 0.00 H ATOM 221 HE3 MET A 18 -3.494 -16.828 -2.656 1.00 0.00 H ATOM 222 N GLU A 19 1.792 -12.977 -2.361 1.00 0.00 N ATOM 223 CA GLU A 19 3.109 -12.617 -2.966 1.00 0.00 C ATOM 224 C GLU A 19 3.890 -11.727 -1.997 1.00 0.00 C ATOM 225 O GLU A 19 3.318 -10.978 -1.230 1.00 0.00 O ATOM 226 CB GLU A 19 2.881 -11.863 -4.280 1.00 0.00 C ATOM 227 CG GLU A 19 4.001 -12.204 -5.266 1.00 0.00 C ATOM 228 CD GLU A 19 3.822 -11.388 -6.549 1.00 0.00 C ATOM 229 OE1 GLU A 19 2.758 -11.475 -7.139 1.00 0.00 O ATOM 230 OE2 GLU A 19 4.753 -10.692 -6.919 1.00 0.00 O ATOM 231 H GLU A 19 0.961 -12.647 -2.761 1.00 0.00 H ATOM 232 HA GLU A 19 3.672 -13.517 -3.162 1.00 0.00 H ATOM 233 HB2 GLU A 19 1.929 -12.153 -4.701 1.00 0.00 H ATOM 234 HB3 GLU A 19 2.882 -10.800 -4.089 1.00 0.00 H ATOM 235 HG2 GLU A 19 4.957 -11.967 -4.819 1.00 0.00 H ATOM 236 HG3 GLU A 19 3.966 -13.256 -5.502 1.00 0.00 H ATOM 237 N TYR A 20 5.194 -11.801 -2.023 1.00 0.00 N ATOM 238 CA TYR A 20 6.003 -10.954 -1.100 1.00 0.00 C ATOM 239 C TYR A 20 6.361 -9.638 -1.792 1.00 0.00 C ATOM 240 O TYR A 20 7.055 -9.616 -2.788 1.00 0.00 O ATOM 241 CB TYR A 20 7.289 -11.685 -0.713 1.00 0.00 C ATOM 242 CG TYR A 20 7.679 -11.296 0.693 1.00 0.00 C ATOM 243 CD1 TYR A 20 6.753 -11.420 1.736 1.00 0.00 C ATOM 244 CD2 TYR A 20 8.964 -10.805 0.952 1.00 0.00 C ATOM 245 CE1 TYR A 20 7.113 -11.053 3.040 1.00 0.00 C ATOM 246 CE2 TYR A 20 9.324 -10.440 2.255 1.00 0.00 C ATOM 247 CZ TYR A 20 8.399 -10.563 3.298 1.00 0.00 C ATOM 248 OH TYR A 20 8.754 -10.201 4.582 1.00 0.00 O ATOM 249 H TYR A 20 5.639 -12.410 -2.647 1.00 0.00 H ATOM 250 HA TYR A 20 5.428 -10.745 -0.209 1.00 0.00 H ATOM 251 HB2 TYR A 20 7.127 -12.753 -0.762 1.00 0.00 H ATOM 252 HB3 TYR A 20 8.078 -11.407 -1.394 1.00 0.00 H ATOM 253 HD1 TYR A 20 5.762 -11.798 1.537 1.00 0.00 H ATOM 254 HD2 TYR A 20 9.677 -10.709 0.148 1.00 0.00 H ATOM 255 HE1 TYR A 20 6.399 -11.149 3.845 1.00 0.00 H ATOM 256 HE2 TYR A 20 10.316 -10.062 2.455 1.00 0.00 H ATOM 257 HH TYR A 20 8.958 -11.002 5.071 1.00 0.00 H ATOM 258 N ARG A 21 5.896 -8.544 -1.261 1.00 0.00 N ATOM 259 CA ARG A 21 6.202 -7.218 -1.868 1.00 0.00 C ATOM 260 C ARG A 21 6.112 -6.147 -0.777 1.00 0.00 C ATOM 261 O ARG A 21 5.105 -5.479 -0.647 1.00 0.00 O ATOM 262 CB ARG A 21 5.185 -6.913 -2.973 1.00 0.00 C ATOM 263 CG ARG A 21 5.734 -7.381 -4.323 1.00 0.00 C ATOM 264 CD ARG A 21 4.587 -7.489 -5.331 1.00 0.00 C ATOM 265 NE ARG A 21 3.641 -8.552 -4.893 1.00 0.00 N ATOM 266 CZ ARG A 21 2.618 -8.864 -5.641 1.00 0.00 C ATOM 267 NH1 ARG A 21 2.763 -8.957 -6.935 1.00 0.00 N ATOM 268 NH2 ARG A 21 1.452 -9.082 -5.097 1.00 0.00 N ATOM 269 H ARG A 21 5.344 -8.594 -0.453 1.00 0.00 H ATOM 270 HA ARG A 21 7.198 -7.231 -2.284 1.00 0.00 H ATOM 271 HB2 ARG A 21 4.259 -7.430 -2.762 1.00 0.00 H ATOM 272 HB3 ARG A 21 5.003 -5.850 -3.011 1.00 0.00 H ATOM 273 HG2 ARG A 21 6.464 -6.669 -4.682 1.00 0.00 H ATOM 274 HG3 ARG A 21 6.200 -8.347 -4.209 1.00 0.00 H ATOM 275 HD2 ARG A 21 4.067 -6.544 -5.386 1.00 0.00 H ATOM 276 HD3 ARG A 21 4.985 -7.739 -6.304 1.00 0.00 H ATOM 277 HE ARG A 21 3.787 -9.020 -4.044 1.00 0.00 H ATOM 278 HH11 ARG A 21 3.655 -8.789 -7.352 1.00 0.00 H ATOM 279 HH12 ARG A 21 1.979 -9.195 -7.510 1.00 0.00 H ATOM 280 HH21 ARG A 21 1.341 -9.010 -4.106 1.00 0.00 H ATOM 281 HH22 ARG A 21 0.670 -9.323 -5.671 1.00 0.00 H ATOM 282 N PRO A 22 7.169 -6.028 -0.013 1.00 0.00 N ATOM 283 CA PRO A 22 7.247 -5.059 1.095 1.00 0.00 C ATOM 284 C PRO A 22 7.495 -3.642 0.571 1.00 0.00 C ATOM 285 O PRO A 22 8.618 -3.243 0.334 1.00 0.00 O ATOM 286 CB PRO A 22 8.438 -5.554 1.921 1.00 0.00 C ATOM 287 CG PRO A 22 9.307 -6.406 0.967 1.00 0.00 C ATOM 288 CD PRO A 22 8.387 -6.847 -0.187 1.00 0.00 C ATOM 289 HA PRO A 22 6.350 -5.092 1.690 1.00 0.00 H ATOM 290 HB2 PRO A 22 9.005 -4.711 2.295 1.00 0.00 H ATOM 291 HB3 PRO A 22 8.093 -6.164 2.742 1.00 0.00 H ATOM 292 HG2 PRO A 22 10.127 -5.813 0.587 1.00 0.00 H ATOM 293 HG3 PRO A 22 9.684 -7.275 1.485 1.00 0.00 H ATOM 294 HD2 PRO A 22 8.854 -6.640 -1.140 1.00 0.00 H ATOM 295 HD3 PRO A 22 8.146 -7.894 -0.100 1.00 0.00 H ATOM 296 N LEU A 23 6.453 -2.875 0.403 1.00 0.00 N ATOM 297 CA LEU A 23 6.623 -1.479 -0.089 1.00 0.00 C ATOM 298 C LEU A 23 6.642 -0.534 1.112 1.00 0.00 C ATOM 299 O LEU A 23 5.737 -0.533 1.921 1.00 0.00 O ATOM 300 CB LEU A 23 5.451 -1.108 -1.002 1.00 0.00 C ATOM 301 CG LEU A 23 5.308 -2.159 -2.103 1.00 0.00 C ATOM 302 CD1 LEU A 23 4.245 -1.707 -3.107 1.00 0.00 C ATOM 303 CD2 LEU A 23 6.647 -2.329 -2.823 1.00 0.00 C ATOM 304 H LEU A 23 5.556 -3.215 0.610 1.00 0.00 H ATOM 305 HA LEU A 23 7.552 -1.394 -0.633 1.00 0.00 H ATOM 306 HB2 LEU A 23 4.542 -1.069 -0.420 1.00 0.00 H ATOM 307 HB3 LEU A 23 5.635 -0.141 -1.448 1.00 0.00 H ATOM 308 HG LEU A 23 5.011 -3.101 -1.664 1.00 0.00 H ATOM 309 HD11 LEU A 23 4.568 -0.795 -3.586 1.00 0.00 H ATOM 310 HD12 LEU A 23 3.311 -1.533 -2.591 1.00 0.00 H ATOM 311 HD13 LEU A 23 4.105 -2.476 -3.853 1.00 0.00 H ATOM 312 HD21 LEU A 23 7.331 -2.871 -2.188 1.00 0.00 H ATOM 313 HD22 LEU A 23 7.060 -1.356 -3.049 1.00 0.00 H ATOM 314 HD23 LEU A 23 6.496 -2.877 -3.741 1.00 0.00 H ATOM 315 N CYS A 24 7.656 0.273 1.244 1.00 0.00 N ATOM 316 CA CYS A 24 7.694 1.202 2.406 1.00 0.00 C ATOM 317 C CYS A 24 6.978 2.496 2.032 1.00 0.00 C ATOM 318 O CYS A 24 7.589 3.463 1.623 1.00 0.00 O ATOM 319 CB CYS A 24 9.146 1.500 2.779 1.00 0.00 C ATOM 320 SG CYS A 24 9.646 0.410 4.132 1.00 0.00 S ATOM 321 H CYS A 24 8.385 0.270 0.587 1.00 0.00 H ATOM 322 HA CYS A 24 7.193 0.745 3.246 1.00 0.00 H ATOM 323 HB2 CYS A 24 9.783 1.329 1.924 1.00 0.00 H ATOM 324 HB3 CYS A 24 9.234 2.529 3.095 1.00 0.00 H ATOM 325 N GLY A 25 5.680 2.517 2.167 1.00 0.00 N ATOM 326 CA GLY A 25 4.909 3.740 1.817 1.00 0.00 C ATOM 327 C GLY A 25 5.586 4.961 2.435 1.00 0.00 C ATOM 328 O GLY A 25 6.182 4.879 3.490 1.00 0.00 O ATOM 329 H GLY A 25 5.210 1.722 2.498 1.00 0.00 H ATOM 330 HA2 GLY A 25 4.877 3.849 0.742 1.00 0.00 H ATOM 331 HA3 GLY A 25 3.905 3.656 2.201 1.00 0.00 H ATOM 332 N SER A 26 5.496 6.092 1.788 1.00 0.00 N ATOM 333 CA SER A 26 6.135 7.324 2.336 1.00 0.00 C ATOM 334 C SER A 26 5.678 7.550 3.781 1.00 0.00 C ATOM 335 O SER A 26 6.285 8.298 4.522 1.00 0.00 O ATOM 336 CB SER A 26 5.737 8.527 1.483 1.00 0.00 C ATOM 337 OG SER A 26 6.763 9.509 1.544 1.00 0.00 O ATOM 338 H SER A 26 5.010 6.131 0.937 1.00 0.00 H ATOM 339 HA SER A 26 7.208 7.210 2.316 1.00 0.00 H ATOM 340 HB2 SER A 26 5.604 8.216 0.461 1.00 0.00 H ATOM 341 HB3 SER A 26 4.809 8.938 1.855 1.00 0.00 H ATOM 342 HG SER A 26 7.018 9.615 2.464 1.00 0.00 H ATOM 343 N ASP A 27 4.615 6.911 4.192 1.00 0.00 N ATOM 344 CA ASP A 27 4.128 7.091 5.588 1.00 0.00 C ATOM 345 C ASP A 27 4.877 6.136 6.523 1.00 0.00 C ATOM 346 O ASP A 27 4.414 5.819 7.600 1.00 0.00 O ATOM 347 CB ASP A 27 2.631 6.781 5.642 1.00 0.00 C ATOM 348 CG ASP A 27 2.409 5.291 5.374 1.00 0.00 C ATOM 349 OD1 ASP A 27 3.341 4.644 4.923 1.00 0.00 O ATOM 350 OD2 ASP A 27 1.310 4.821 5.623 1.00 0.00 O ATOM 351 H ASP A 27 4.137 6.314 3.583 1.00 0.00 H ATOM 352 HA ASP A 27 4.295 8.111 5.902 1.00 0.00 H ATOM 353 HB2 ASP A 27 2.245 7.033 6.619 1.00 0.00 H ATOM 354 HB3 ASP A 27 2.118 7.359 4.891 1.00 0.00 H ATOM 355 N ASN A 28 6.029 5.673 6.121 1.00 0.00 N ATOM 356 CA ASN A 28 6.800 4.738 6.985 1.00 0.00 C ATOM 357 C ASN A 28 5.958 3.493 7.259 1.00 0.00 C ATOM 358 O ASN A 28 5.954 2.964 8.353 1.00 0.00 O ATOM 359 CB ASN A 28 7.135 5.428 8.309 1.00 0.00 C ATOM 360 CG ASN A 28 8.636 5.317 8.578 1.00 0.00 C ATOM 361 OD1 ASN A 28 9.310 6.314 8.751 1.00 0.00 O ATOM 362 ND2 ASN A 28 9.192 4.138 8.622 1.00 0.00 N ATOM 363 H ASN A 28 6.386 5.939 5.252 1.00 0.00 H ATOM 364 HA ASN A 28 7.714 4.454 6.485 1.00 0.00 H ATOM 365 HB2 ASN A 28 6.853 6.471 8.253 1.00 0.00 H ATOM 366 HB3 ASN A 28 6.591 4.952 9.111 1.00 0.00 H ATOM 367 HD21 ASN A 28 8.648 3.335 8.482 1.00 0.00 H ATOM 368 HD22 ASN A 28 10.154 4.056 8.795 1.00 0.00 H ATOM 369 N LYS A 29 5.235 3.023 6.278 1.00 0.00 N ATOM 370 CA LYS A 29 4.389 1.817 6.502 1.00 0.00 C ATOM 371 C LYS A 29 4.797 0.692 5.552 1.00 0.00 C ATOM 372 O LYS A 29 4.859 0.867 4.353 1.00 0.00 O ATOM 373 CB LYS A 29 2.922 2.173 6.261 1.00 0.00 C ATOM 374 CG LYS A 29 2.042 1.347 7.198 1.00 0.00 C ATOM 375 CD LYS A 29 1.523 0.112 6.457 1.00 0.00 C ATOM 376 CE LYS A 29 1.505 -1.089 7.405 1.00 0.00 C ATOM 377 NZ LYS A 29 0.212 -1.121 8.146 1.00 0.00 N ATOM 378 H LYS A 29 5.241 3.465 5.403 1.00 0.00 H ATOM 379 HA LYS A 29 4.511 1.483 7.518 1.00 0.00 H ATOM 380 HB2 LYS A 29 2.770 3.225 6.455 1.00 0.00 H ATOM 381 HB3 LYS A 29 2.662 1.953 5.237 1.00 0.00 H ATOM 382 HG2 LYS A 29 2.624 1.037 8.054 1.00 0.00 H ATOM 383 HG3 LYS A 29 1.207 1.946 7.526 1.00 0.00 H ATOM 384 HD2 LYS A 29 0.522 0.303 6.098 1.00 0.00 H ATOM 385 HD3 LYS A 29 2.170 -0.103 5.619 1.00 0.00 H ATOM 386 HE2 LYS A 29 1.615 -1.999 6.834 1.00 0.00 H ATOM 387 HE3 LYS A 29 2.320 -1.005 8.108 1.00 0.00 H ATOM 388 HZ1 LYS A 29 -0.142 -0.151 8.269 1.00 0.00 H ATOM 389 HZ2 LYS A 29 0.357 -1.559 9.078 1.00 0.00 H ATOM 390 HZ3 LYS A 29 -0.483 -1.675 7.607 1.00 0.00 H ATOM 391 N THR A 30 5.062 -0.470 6.081 1.00 0.00 N ATOM 392 CA THR A 30 5.449 -1.612 5.211 1.00 0.00 C ATOM 393 C THR A 30 4.178 -2.309 4.719 1.00 0.00 C ATOM 394 O THR A 30 3.346 -2.726 5.499 1.00 0.00 O ATOM 395 CB THR A 30 6.304 -2.598 6.012 1.00 0.00 C ATOM 396 OG1 THR A 30 7.418 -1.913 6.567 1.00 0.00 O ATOM 397 CG2 THR A 30 6.796 -3.717 5.092 1.00 0.00 C ATOM 398 H THR A 30 4.996 -0.592 7.051 1.00 0.00 H ATOM 399 HA THR A 30 6.013 -1.248 4.365 1.00 0.00 H ATOM 400 HB THR A 30 5.711 -3.026 6.808 1.00 0.00 H ATOM 401 HG1 THR A 30 7.703 -1.251 5.933 1.00 0.00 H ATOM 402 HG21 THR A 30 6.336 -4.649 5.382 1.00 0.00 H ATOM 403 HG22 THR A 30 7.870 -3.803 5.174 1.00 0.00 H ATOM 404 HG23 THR A 30 6.530 -3.486 4.071 1.00 0.00 H ATOM 405 N TYR A 31 4.012 -2.425 3.430 1.00 0.00 N ATOM 406 CA TYR A 31 2.792 -3.077 2.891 1.00 0.00 C ATOM 407 C TYR A 31 3.128 -4.495 2.426 1.00 0.00 C ATOM 408 O TYR A 31 4.247 -4.789 2.056 1.00 0.00 O ATOM 409 CB TYR A 31 2.274 -2.257 1.711 1.00 0.00 C ATOM 410 CG TYR A 31 1.486 -1.075 2.224 1.00 0.00 C ATOM 411 CD1 TYR A 31 0.205 -1.262 2.756 1.00 0.00 C ATOM 412 CD2 TYR A 31 2.041 0.210 2.167 1.00 0.00 C ATOM 413 CE1 TYR A 31 -0.522 -0.163 3.232 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.315 1.308 2.644 1.00 0.00 C ATOM 415 CZ TYR A 31 0.034 1.121 3.175 1.00 0.00 C ATOM 416 OH TYR A 31 -0.682 2.204 3.645 1.00 0.00 O ATOM 417 H TYR A 31 4.685 -2.076 2.815 1.00 0.00 H ATOM 418 HA TYR A 31 2.035 -3.119 3.659 1.00 0.00 H ATOM 419 HB2 TYR A 31 3.110 -1.904 1.124 1.00 0.00 H ATOM 420 HB3 TYR A 31 1.641 -2.874 1.098 1.00 0.00 H ATOM 421 HD1 TYR A 31 -0.223 -2.252 2.799 1.00 0.00 H ATOM 422 HD2 TYR A 31 3.030 0.353 1.757 1.00 0.00 H ATOM 423 HE1 TYR A 31 -1.510 -0.306 3.643 1.00 0.00 H ATOM 424 HE2 TYR A 31 1.743 2.297 2.600 1.00 0.00 H ATOM 425 HH TYR A 31 -1.577 1.911 3.829 1.00 0.00 H ATOM 426 N GLY A 32 2.167 -5.377 2.444 1.00 0.00 N ATOM 427 CA GLY A 32 2.431 -6.775 2.005 1.00 0.00 C ATOM 428 C GLY A 32 2.560 -6.824 0.482 1.00 0.00 C ATOM 429 O GLY A 32 3.172 -7.718 -0.067 1.00 0.00 O ATOM 430 H GLY A 32 1.271 -5.120 2.748 1.00 0.00 H ATOM 431 HA2 GLY A 32 3.351 -7.124 2.456 1.00 0.00 H ATOM 432 HA3 GLY A 32 1.615 -7.410 2.314 1.00 0.00 H ATOM 433 N ASN A 33 1.988 -5.876 -0.210 1.00 0.00 N ATOM 434 CA ASN A 33 2.085 -5.887 -1.696 1.00 0.00 C ATOM 435 C ASN A 33 1.350 -4.677 -2.276 1.00 0.00 C ATOM 436 O ASN A 33 0.620 -3.990 -1.591 1.00 0.00 O ATOM 437 CB ASN A 33 1.453 -7.172 -2.233 1.00 0.00 C ATOM 438 CG ASN A 33 0.157 -7.456 -1.471 1.00 0.00 C ATOM 439 OD1 ASN A 33 -0.717 -6.614 -1.403 1.00 0.00 O ATOM 440 ND2 ASN A 33 -0.006 -8.614 -0.890 1.00 0.00 N ATOM 441 H ASN A 33 1.494 -5.161 0.244 1.00 0.00 H ATOM 442 HA ASN A 33 3.125 -5.849 -1.988 1.00 0.00 H ATOM 443 HB2 ASN A 33 1.235 -7.053 -3.284 1.00 0.00 H ATOM 444 HB3 ASN A 33 2.137 -7.996 -2.097 1.00 0.00 H ATOM 445 HD21 ASN A 33 0.701 -9.293 -0.943 1.00 0.00 H ATOM 446 HD22 ASN A 33 -0.833 -8.805 -0.401 1.00 0.00 H ATOM 447 N LYS A 34 1.546 -4.414 -3.538 1.00 0.00 N ATOM 448 CA LYS A 34 0.873 -3.254 -4.186 1.00 0.00 C ATOM 449 C LYS A 34 -0.642 -3.403 -4.079 1.00 0.00 C ATOM 450 O LYS A 34 -1.379 -2.470 -4.310 1.00 0.00 O ATOM 451 CB LYS A 34 1.276 -3.186 -5.661 1.00 0.00 C ATOM 452 CG LYS A 34 2.159 -1.959 -5.898 1.00 0.00 C ATOM 453 CD LYS A 34 3.121 -2.237 -7.056 1.00 0.00 C ATOM 454 CE LYS A 34 4.429 -1.476 -6.830 1.00 0.00 C ATOM 455 NZ LYS A 34 4.831 -0.796 -8.092 1.00 0.00 N ATOM 456 H LYS A 34 2.144 -4.978 -4.058 1.00 0.00 H ATOM 457 HA LYS A 34 1.173 -2.348 -3.688 1.00 0.00 H ATOM 458 HB2 LYS A 34 1.821 -4.080 -5.926 1.00 0.00 H ATOM 459 HB3 LYS A 34 0.389 -3.111 -6.273 1.00 0.00 H ATOM 460 HG2 LYS A 34 1.537 -1.110 -6.141 1.00 0.00 H ATOM 461 HG3 LYS A 34 2.728 -1.746 -5.005 1.00 0.00 H ATOM 462 HD2 LYS A 34 3.323 -3.296 -7.110 1.00 0.00 H ATOM 463 HD3 LYS A 34 2.672 -1.909 -7.983 1.00 0.00 H ATOM 464 HE2 LYS A 34 4.287 -0.740 -6.053 1.00 0.00 H ATOM 465 HE3 LYS A 34 5.201 -2.170 -6.532 1.00 0.00 H ATOM 466 HZ1 LYS A 34 5.513 -1.390 -8.604 1.00 0.00 H ATOM 467 HZ2 LYS A 34 5.270 0.121 -7.867 1.00 0.00 H ATOM 468 HZ3 LYS A 34 3.992 -0.643 -8.687 1.00 0.00 H ATOM 469 N CYS A 35 -1.118 -4.562 -3.724 1.00 0.00 N ATOM 470 CA CYS A 35 -2.583 -4.746 -3.586 1.00 0.00 C ATOM 471 C CYS A 35 -3.022 -4.041 -2.303 1.00 0.00 C ATOM 472 O CYS A 35 -4.069 -3.425 -2.234 1.00 0.00 O ATOM 473 CB CYS A 35 -2.877 -6.250 -3.517 1.00 0.00 C ATOM 474 SG CYS A 35 -4.442 -6.571 -2.660 1.00 0.00 S ATOM 475 H CYS A 35 -0.515 -5.309 -3.536 1.00 0.00 H ATOM 476 HA CYS A 35 -3.089 -4.311 -4.434 1.00 0.00 H ATOM 477 HB2 CYS A 35 -2.936 -6.634 -4.519 1.00 0.00 H ATOM 478 HB3 CYS A 35 -2.072 -6.746 -2.995 1.00 0.00 H ATOM 479 N ASN A 36 -2.205 -4.119 -1.293 1.00 0.00 N ATOM 480 CA ASN A 36 -2.536 -3.455 -0.007 1.00 0.00 C ATOM 481 C ASN A 36 -2.182 -1.972 -0.108 1.00 0.00 C ATOM 482 O ASN A 36 -2.734 -1.139 0.585 1.00 0.00 O ATOM 483 CB ASN A 36 -1.715 -4.102 1.109 1.00 0.00 C ATOM 484 CG ASN A 36 -2.619 -4.393 2.306 1.00 0.00 C ATOM 485 OD1 ASN A 36 -2.723 -3.591 3.213 1.00 0.00 O ATOM 486 ND2 ASN A 36 -3.283 -5.515 2.348 1.00 0.00 N ATOM 487 H ASN A 36 -1.363 -4.608 -1.386 1.00 0.00 H ATOM 488 HA ASN A 36 -3.590 -3.566 0.203 1.00 0.00 H ATOM 489 HB2 ASN A 36 -1.285 -5.026 0.748 1.00 0.00 H ATOM 490 HB3 ASN A 36 -0.927 -3.432 1.407 1.00 0.00 H ATOM 491 HD21 ASN A 36 -3.199 -6.161 1.615 1.00 0.00 H ATOM 492 HD22 ASN A 36 -3.866 -5.713 3.110 1.00 0.00 H ATOM 493 N PHE A 37 -1.262 -1.639 -0.971 1.00 0.00 N ATOM 494 CA PHE A 37 -0.859 -0.214 -1.130 1.00 0.00 C ATOM 495 C PHE A 37 -1.879 0.511 -2.005 1.00 0.00 C ATOM 496 O PHE A 37 -2.148 1.683 -1.827 1.00 0.00 O ATOM 497 CB PHE A 37 0.514 -0.149 -1.804 1.00 0.00 C ATOM 498 CG PHE A 37 1.001 1.281 -1.804 1.00 0.00 C ATOM 499 CD1 PHE A 37 0.387 2.221 -2.641 1.00 0.00 C ATOM 500 CD2 PHE A 37 2.060 1.670 -0.973 1.00 0.00 C ATOM 501 CE1 PHE A 37 0.831 3.549 -2.648 1.00 0.00 C ATOM 502 CE2 PHE A 37 2.504 2.999 -0.980 1.00 0.00 C ATOM 503 CZ PHE A 37 1.889 3.938 -1.819 1.00 0.00 C ATOM 504 H PHE A 37 -0.832 -2.329 -1.517 1.00 0.00 H ATOM 505 HA PHE A 37 -0.814 0.259 -0.164 1.00 0.00 H ATOM 506 HB2 PHE A 37 1.214 -0.780 -1.273 1.00 0.00 H ATOM 507 HB3 PHE A 37 0.427 -0.495 -2.824 1.00 0.00 H ATOM 508 HD1 PHE A 37 -0.429 1.923 -3.280 1.00 0.00 H ATOM 509 HD2 PHE A 37 2.534 0.946 -0.326 1.00 0.00 H ATOM 510 HE1 PHE A 37 0.357 4.273 -3.294 1.00 0.00 H ATOM 511 HE2 PHE A 37 3.321 3.302 -0.341 1.00 0.00 H ATOM 512 HZ PHE A 37 2.230 4.961 -1.827 1.00 0.00 H ATOM 513 N CYS A 38 -2.449 -0.180 -2.947 1.00 0.00 N ATOM 514 CA CYS A 38 -3.451 0.456 -3.836 1.00 0.00 C ATOM 515 C CYS A 38 -4.746 0.641 -3.057 1.00 0.00 C ATOM 516 O CYS A 38 -5.529 1.526 -3.337 1.00 0.00 O ATOM 517 CB CYS A 38 -3.703 -0.442 -5.050 1.00 0.00 C ATOM 518 SG CYS A 38 -2.656 0.098 -6.424 1.00 0.00 S ATOM 519 H CYS A 38 -2.220 -1.119 -3.066 1.00 0.00 H ATOM 520 HA CYS A 38 -3.086 1.418 -4.164 1.00 0.00 H ATOM 521 HB2 CYS A 38 -3.465 -1.464 -4.795 1.00 0.00 H ATOM 522 HB3 CYS A 38 -4.741 -0.374 -5.339 1.00 0.00 H ATOM 523 N CYS A 39 -4.978 -0.180 -2.070 1.00 0.00 N ATOM 524 CA CYS A 39 -6.224 -0.028 -1.276 1.00 0.00 C ATOM 525 C CYS A 39 -6.016 1.055 -0.225 1.00 0.00 C ATOM 526 O CYS A 39 -6.884 1.867 0.024 1.00 0.00 O ATOM 527 CB CYS A 39 -6.595 -1.350 -0.610 1.00 0.00 C ATOM 528 SG CYS A 39 -8.221 -1.830 -1.202 1.00 0.00 S ATOM 529 H CYS A 39 -4.330 -0.889 -1.849 1.00 0.00 H ATOM 530 HA CYS A 39 -7.023 0.273 -1.936 1.00 0.00 H ATOM 531 HB2 CYS A 39 -5.877 -2.112 -0.872 1.00 0.00 H ATOM 532 HB3 CYS A 39 -6.626 -1.227 0.462 1.00 0.00 H ATOM 533 N ALA A 40 -4.862 1.096 0.372 1.00 0.00 N ATOM 534 CA ALA A 40 -4.599 2.155 1.379 1.00 0.00 C ATOM 535 C ALA A 40 -4.630 3.500 0.656 1.00 0.00 C ATOM 536 O ALA A 40 -4.821 4.541 1.254 1.00 0.00 O ATOM 537 CB ALA A 40 -3.223 1.937 2.012 1.00 0.00 C ATOM 538 H ALA A 40 -4.165 0.448 0.143 1.00 0.00 H ATOM 539 HA ALA A 40 -5.364 2.133 2.142 1.00 0.00 H ATOM 540 HB1 ALA A 40 -2.686 1.186 1.453 1.00 0.00 H ATOM 541 HB2 ALA A 40 -3.345 1.608 3.033 1.00 0.00 H ATOM 542 HB3 ALA A 40 -2.669 2.864 1.995 1.00 0.00 H ATOM 543 N VAL A 41 -4.454 3.476 -0.639 1.00 0.00 N ATOM 544 CA VAL A 41 -4.481 4.736 -1.428 1.00 0.00 C ATOM 545 C VAL A 41 -5.935 5.174 -1.622 1.00 0.00 C ATOM 546 O VAL A 41 -6.268 6.333 -1.477 1.00 0.00 O ATOM 547 CB VAL A 41 -3.821 4.491 -2.790 1.00 0.00 C ATOM 548 CG1 VAL A 41 -4.187 5.621 -3.756 1.00 0.00 C ATOM 549 CG2 VAL A 41 -2.302 4.450 -2.617 1.00 0.00 C ATOM 550 H VAL A 41 -4.309 2.619 -1.095 1.00 0.00 H ATOM 551 HA VAL A 41 -3.941 5.504 -0.900 1.00 0.00 H ATOM 552 HB VAL A 41 -4.162 3.546 -3.193 1.00 0.00 H ATOM 553 HG11 VAL A 41 -3.292 5.989 -4.235 1.00 0.00 H ATOM 554 HG12 VAL A 41 -4.657 6.424 -3.207 1.00 0.00 H ATOM 555 HG13 VAL A 41 -4.871 5.248 -4.504 1.00 0.00 H ATOM 556 HG21 VAL A 41 -2.061 4.031 -1.651 1.00 0.00 H ATOM 557 HG22 VAL A 41 -1.905 5.453 -2.683 1.00 0.00 H ATOM 558 HG23 VAL A 41 -1.867 3.838 -3.393 1.00 0.00 H ATOM 559 N VAL A 42 -6.804 4.255 -1.945 1.00 0.00 N ATOM 560 CA VAL A 42 -8.236 4.620 -2.143 1.00 0.00 C ATOM 561 C VAL A 42 -8.785 5.224 -0.851 1.00 0.00 C ATOM 562 O VAL A 42 -9.691 6.035 -0.869 1.00 0.00 O ATOM 563 CB VAL A 42 -9.050 3.374 -2.512 1.00 0.00 C ATOM 564 CG1 VAL A 42 -10.506 3.771 -2.761 1.00 0.00 C ATOM 565 CG2 VAL A 42 -8.470 2.748 -3.782 1.00 0.00 C ATOM 566 H VAL A 42 -6.514 3.326 -2.053 1.00 0.00 H ATOM 567 HA VAL A 42 -8.314 5.348 -2.939 1.00 0.00 H ATOM 568 HB VAL A 42 -9.008 2.658 -1.704 1.00 0.00 H ATOM 569 HG11 VAL A 42 -11.133 3.340 -1.993 1.00 0.00 H ATOM 570 HG12 VAL A 42 -10.818 3.406 -3.728 1.00 0.00 H ATOM 571 HG13 VAL A 42 -10.595 4.847 -2.735 1.00 0.00 H ATOM 572 HG21 VAL A 42 -7.779 1.962 -3.513 1.00 0.00 H ATOM 573 HG22 VAL A 42 -7.950 3.505 -4.351 1.00 0.00 H ATOM 574 HG23 VAL A 42 -9.270 2.336 -4.378 1.00 0.00 H ATOM 575 N GLU A 43 -8.242 4.842 0.273 1.00 0.00 N ATOM 576 CA GLU A 43 -8.730 5.403 1.564 1.00 0.00 C ATOM 577 C GLU A 43 -7.939 6.672 1.890 1.00 0.00 C ATOM 578 O GLU A 43 -8.358 7.489 2.685 1.00 0.00 O ATOM 579 CB GLU A 43 -8.530 4.374 2.678 1.00 0.00 C ATOM 580 CG GLU A 43 -9.172 3.046 2.271 1.00 0.00 C ATOM 581 CD GLU A 43 -10.690 3.141 2.430 1.00 0.00 C ATOM 582 OE1 GLU A 43 -11.135 3.451 3.522 1.00 0.00 O ATOM 583 OE2 GLU A 43 -11.383 2.898 1.455 1.00 0.00 O ATOM 584 H GLU A 43 -7.508 4.191 0.267 1.00 0.00 H ATOM 585 HA GLU A 43 -9.779 5.644 1.478 1.00 0.00 H ATOM 586 HB2 GLU A 43 -7.473 4.227 2.847 1.00 0.00 H ATOM 587 HB3 GLU A 43 -8.992 4.732 3.586 1.00 0.00 H ATOM 588 HG2 GLU A 43 -8.928 2.829 1.242 1.00 0.00 H ATOM 589 HG3 GLU A 43 -8.795 2.255 2.905 1.00 0.00 H ATOM 590 N SER A 44 -6.798 6.841 1.279 1.00 0.00 N ATOM 591 CA SER A 44 -5.979 8.056 1.550 1.00 0.00 C ATOM 592 C SER A 44 -6.355 9.159 0.558 1.00 0.00 C ATOM 593 O SER A 44 -5.730 10.198 0.503 1.00 0.00 O ATOM 594 CB SER A 44 -4.496 7.716 1.396 1.00 0.00 C ATOM 595 OG SER A 44 -3.863 7.788 2.667 1.00 0.00 O ATOM 596 H SER A 44 -6.480 6.170 0.640 1.00 0.00 H ATOM 597 HA SER A 44 -6.167 8.399 2.557 1.00 0.00 H ATOM 598 HB2 SER A 44 -4.391 6.719 1.004 1.00 0.00 H ATOM 599 HB3 SER A 44 -4.036 8.419 0.713 1.00 0.00 H ATOM 600 HG SER A 44 -4.036 8.657 3.037 1.00 0.00 H ATOM 601 N ASN A 45 -7.374 8.940 -0.228 1.00 0.00 N ATOM 602 CA ASN A 45 -7.789 9.972 -1.212 1.00 0.00 C ATOM 603 C ASN A 45 -6.654 10.205 -2.210 1.00 0.00 C ATOM 604 O ASN A 45 -6.375 11.322 -2.600 1.00 0.00 O ATOM 605 CB ASN A 45 -8.103 11.272 -0.475 1.00 0.00 C ATOM 606 CG ASN A 45 -9.610 11.375 -0.233 1.00 0.00 C ATOM 607 OD1 ASN A 45 -10.109 10.903 0.769 1.00 0.00 O ATOM 608 ND2 ASN A 45 -10.359 11.977 -1.115 1.00 0.00 N ATOM 609 H ASN A 45 -7.864 8.101 -0.170 1.00 0.00 H ATOM 610 HA ASN A 45 -8.669 9.634 -1.739 1.00 0.00 H ATOM 611 HB2 ASN A 45 -7.583 11.284 0.471 1.00 0.00 H ATOM 612 HB3 ASN A 45 -7.779 12.105 -1.074 1.00 0.00 H ATOM 613 HD21 ASN A 45 -9.956 12.360 -1.922 1.00 0.00 H ATOM 614 HD22 ASN A 45 -11.325 12.048 -0.970 1.00 0.00 H ATOM 615 N GLY A 46 -5.996 9.157 -2.626 1.00 0.00 N ATOM 616 CA GLY A 46 -4.878 9.313 -3.597 1.00 0.00 C ATOM 617 C GLY A 46 -3.821 10.252 -3.016 1.00 0.00 C ATOM 618 O GLY A 46 -3.089 10.900 -3.738 1.00 0.00 O ATOM 619 H GLY A 46 -6.238 8.267 -2.297 1.00 0.00 H ATOM 620 HA2 GLY A 46 -4.435 8.347 -3.793 1.00 0.00 H ATOM 621 HA3 GLY A 46 -5.256 9.731 -4.518 1.00 0.00 H ATOM 622 N THR A 47 -3.735 10.336 -1.717 1.00 0.00 N ATOM 623 CA THR A 47 -2.722 11.239 -1.100 1.00 0.00 C ATOM 624 C THR A 47 -1.559 10.412 -0.543 1.00 0.00 C ATOM 625 O THR A 47 -0.530 10.942 -0.174 1.00 0.00 O ATOM 626 CB THR A 47 -3.375 12.051 0.027 1.00 0.00 C ATOM 627 OG1 THR A 47 -2.579 13.193 0.306 1.00 0.00 O ATOM 628 CG2 THR A 47 -3.498 11.194 1.289 1.00 0.00 C ATOM 629 H THR A 47 -4.336 9.807 -1.148 1.00 0.00 H ATOM 630 HA THR A 47 -2.346 11.915 -1.853 1.00 0.00 H ATOM 631 HB THR A 47 -4.359 12.367 -0.284 1.00 0.00 H ATOM 632 HG1 THR A 47 -2.121 13.439 -0.502 1.00 0.00 H ATOM 633 HG21 THR A 47 -2.716 11.462 1.984 1.00 0.00 H ATOM 634 HG22 THR A 47 -3.405 10.150 1.026 1.00 0.00 H ATOM 635 HG23 THR A 47 -4.460 11.365 1.748 1.00 0.00 H ATOM 636 N LEU A 48 -1.711 9.117 -0.480 1.00 0.00 N ATOM 637 CA LEU A 48 -0.609 8.264 0.053 1.00 0.00 C ATOM 638 C LEU A 48 0.510 8.169 -0.986 1.00 0.00 C ATOM 639 O LEU A 48 0.269 8.218 -2.176 1.00 0.00 O ATOM 640 CB LEU A 48 -1.142 6.861 0.353 1.00 0.00 C ATOM 641 CG LEU A 48 -0.221 6.174 1.362 1.00 0.00 C ATOM 642 CD1 LEU A 48 -0.162 7.004 2.645 1.00 0.00 C ATOM 643 CD2 LEU A 48 -0.766 4.781 1.682 1.00 0.00 C ATOM 644 H LEU A 48 -2.546 8.704 -0.783 1.00 0.00 H ATOM 645 HA LEU A 48 -0.221 8.703 0.960 1.00 0.00 H ATOM 646 HB2 LEU A 48 -2.138 6.936 0.764 1.00 0.00 H ATOM 647 HB3 LEU A 48 -1.169 6.284 -0.559 1.00 0.00 H ATOM 648 HG LEU A 48 0.770 6.087 0.942 1.00 0.00 H ATOM 649 HD11 LEU A 48 0.856 7.315 2.826 1.00 0.00 H ATOM 650 HD12 LEU A 48 -0.508 6.407 3.476 1.00 0.00 H ATOM 651 HD13 LEU A 48 -0.791 7.875 2.540 1.00 0.00 H ATOM 652 HD21 LEU A 48 -1.610 4.870 2.351 1.00 0.00 H ATOM 653 HD22 LEU A 48 0.006 4.192 2.156 1.00 0.00 H ATOM 654 HD23 LEU A 48 -1.079 4.297 0.770 1.00 0.00 H ATOM 655 N THR A 49 1.732 8.032 -0.549 1.00 0.00 N ATOM 656 CA THR A 49 2.858 7.934 -1.518 1.00 0.00 C ATOM 657 C THR A 49 3.751 6.743 -1.155 1.00 0.00 C ATOM 658 O THR A 49 3.387 5.902 -0.359 1.00 0.00 O ATOM 659 CB THR A 49 3.679 9.226 -1.479 1.00 0.00 C ATOM 660 OG1 THR A 49 4.021 9.527 -0.135 1.00 0.00 O ATOM 661 CG2 THR A 49 2.856 10.374 -2.065 1.00 0.00 C ATOM 662 H THR A 49 1.908 7.993 0.414 1.00 0.00 H ATOM 663 HA THR A 49 2.463 7.794 -2.513 1.00 0.00 H ATOM 664 HB THR A 49 4.577 9.099 -2.061 1.00 0.00 H ATOM 665 HG1 THR A 49 4.401 10.409 -0.114 1.00 0.00 H ATOM 666 HG21 THR A 49 2.449 10.076 -3.020 1.00 0.00 H ATOM 667 HG22 THR A 49 3.489 11.240 -2.198 1.00 0.00 H ATOM 668 HG23 THR A 49 2.049 10.619 -1.391 1.00 0.00 H ATOM 669 N LEU A 50 4.916 6.667 -1.740 1.00 0.00 N ATOM 670 CA LEU A 50 5.838 5.534 -1.441 1.00 0.00 C ATOM 671 C LEU A 50 7.117 6.081 -0.805 1.00 0.00 C ATOM 672 O LEU A 50 7.354 7.273 -0.793 1.00 0.00 O ATOM 673 CB LEU A 50 6.183 4.808 -2.743 1.00 0.00 C ATOM 674 CG LEU A 50 6.887 3.489 -2.426 1.00 0.00 C ATOM 675 CD1 LEU A 50 6.076 2.711 -1.387 1.00 0.00 C ATOM 676 CD2 LEU A 50 7.004 2.658 -3.706 1.00 0.00 C ATOM 677 H LEU A 50 5.184 7.358 -2.379 1.00 0.00 H ATOM 678 HA LEU A 50 5.359 4.846 -0.760 1.00 0.00 H ATOM 679 HB2 LEU A 50 5.275 4.609 -3.294 1.00 0.00 H ATOM 680 HB3 LEU A 50 6.837 5.428 -3.338 1.00 0.00 H ATOM 681 HG LEU A 50 7.874 3.693 -2.036 1.00 0.00 H ATOM 682 HD11 LEU A 50 6.134 1.655 -1.603 1.00 0.00 H ATOM 683 HD12 LEU A 50 5.044 3.028 -1.425 1.00 0.00 H ATOM 684 HD13 LEU A 50 6.475 2.901 -0.402 1.00 0.00 H ATOM 685 HD21 LEU A 50 7.943 2.876 -4.193 1.00 0.00 H ATOM 686 HD22 LEU A 50 6.189 2.904 -4.371 1.00 0.00 H ATOM 687 HD23 LEU A 50 6.963 1.607 -3.460 1.00 0.00 H ATOM 688 N SER A 51 7.945 5.223 -0.274 1.00 0.00 N ATOM 689 CA SER A 51 9.202 5.705 0.361 1.00 0.00 C ATOM 690 C SER A 51 10.397 4.918 -0.181 1.00 0.00 C ATOM 691 O SER A 51 11.434 5.477 -0.473 1.00 0.00 O ATOM 692 CB SER A 51 9.113 5.516 1.876 1.00 0.00 C ATOM 693 OG SER A 51 9.829 6.561 2.521 1.00 0.00 O ATOM 694 H SER A 51 7.738 4.267 -0.291 1.00 0.00 H ATOM 695 HA SER A 51 9.335 6.752 0.138 1.00 0.00 H ATOM 696 HB2 SER A 51 8.082 5.548 2.186 1.00 0.00 H ATOM 697 HB3 SER A 51 9.537 4.556 2.144 1.00 0.00 H ATOM 698 HG SER A 51 9.605 7.386 2.086 1.00 0.00 H ATOM 699 N HIS A 52 10.262 3.627 -0.321 1.00 0.00 N ATOM 700 CA HIS A 52 11.393 2.816 -0.844 1.00 0.00 C ATOM 701 C HIS A 52 11.003 1.338 -0.844 1.00 0.00 C ATOM 702 O HIS A 52 10.876 0.710 0.189 1.00 0.00 O ATOM 703 CB HIS A 52 12.632 3.019 0.030 1.00 0.00 C ATOM 704 CG HIS A 52 12.376 2.483 1.410 1.00 0.00 C ATOM 705 ND1 HIS A 52 12.682 1.179 1.762 1.00 0.00 N ATOM 706 CD2 HIS A 52 11.854 3.065 2.539 1.00 0.00 C ATOM 707 CE1 HIS A 52 12.346 1.019 3.055 1.00 0.00 C ATOM 708 NE2 HIS A 52 11.837 2.138 3.577 1.00 0.00 N ATOM 709 H HIS A 52 9.418 3.190 -0.087 1.00 0.00 H ATOM 710 HA HIS A 52 11.613 3.125 -1.856 1.00 0.00 H ATOM 711 HB2 HIS A 52 13.469 2.495 -0.407 1.00 0.00 H ATOM 712 HB3 HIS A 52 12.863 4.072 0.091 1.00 0.00 H ATOM 713 HD1 HIS A 52 13.070 0.496 1.176 1.00 0.00 H ATOM 714 HD2 HIS A 52 11.511 4.086 2.611 1.00 0.00 H ATOM 715 HE1 HIS A 52 12.472 0.096 3.604 1.00 0.00 H ATOM 716 N PHE A 53 10.812 0.785 -2.004 1.00 0.00 N ATOM 717 CA PHE A 53 10.437 -0.648 -2.109 1.00 0.00 C ATOM 718 C PHE A 53 11.329 -1.475 -1.178 1.00 0.00 C ATOM 719 O PHE A 53 12.460 -1.780 -1.502 1.00 0.00 O ATOM 720 CB PHE A 53 10.650 -1.114 -3.550 1.00 0.00 C ATOM 721 CG PHE A 53 9.786 -0.305 -4.492 1.00 0.00 C ATOM 722 CD1 PHE A 53 10.244 0.922 -4.987 1.00 0.00 C ATOM 723 CD2 PHE A 53 8.530 -0.788 -4.874 1.00 0.00 C ATOM 724 CE1 PHE A 53 9.446 1.666 -5.864 1.00 0.00 C ATOM 725 CE2 PHE A 53 7.730 -0.044 -5.750 1.00 0.00 C ATOM 726 CZ PHE A 53 8.189 1.182 -6.245 1.00 0.00 C ATOM 727 H PHE A 53 10.918 1.317 -2.813 1.00 0.00 H ATOM 728 HA PHE A 53 9.401 -0.777 -1.833 1.00 0.00 H ATOM 729 HB2 PHE A 53 11.689 -0.986 -3.817 1.00 0.00 H ATOM 730 HB3 PHE A 53 10.386 -2.153 -3.628 1.00 0.00 H ATOM 731 HD1 PHE A 53 11.214 1.296 -4.691 1.00 0.00 H ATOM 732 HD2 PHE A 53 8.177 -1.734 -4.494 1.00 0.00 H ATOM 733 HE1 PHE A 53 9.799 2.612 -6.247 1.00 0.00 H ATOM 734 HE2 PHE A 53 6.761 -0.416 -6.045 1.00 0.00 H ATOM 735 HZ PHE A 53 7.573 1.755 -6.923 1.00 0.00 H ATOM 736 N GLY A 54 10.836 -1.845 -0.027 1.00 0.00 N ATOM 737 CA GLY A 54 11.672 -2.653 0.907 1.00 0.00 C ATOM 738 C GLY A 54 11.030 -2.678 2.295 1.00 0.00 C ATOM 739 O GLY A 54 10.087 -1.963 2.569 1.00 0.00 O ATOM 740 H GLY A 54 9.923 -1.594 0.222 1.00 0.00 H ATOM 741 HA2 GLY A 54 11.757 -3.662 0.530 1.00 0.00 H ATOM 742 HA3 GLY A 54 12.656 -2.214 0.979 1.00 0.00 H ATOM 743 N LYS A 55 11.537 -3.500 3.173 1.00 0.00 N ATOM 744 CA LYS A 55 10.964 -3.578 4.547 1.00 0.00 C ATOM 745 C LYS A 55 11.423 -2.363 5.358 1.00 0.00 C ATOM 746 O LYS A 55 12.602 -2.095 5.477 1.00 0.00 O ATOM 747 CB LYS A 55 11.454 -4.861 5.227 1.00 0.00 C ATOM 748 CG LYS A 55 10.630 -5.124 6.489 1.00 0.00 C ATOM 749 CD LYS A 55 10.313 -6.618 6.589 1.00 0.00 C ATOM 750 CE LYS A 55 10.888 -7.178 7.892 1.00 0.00 C ATOM 751 NZ LYS A 55 11.882 -8.241 7.579 1.00 0.00 N ATOM 752 H LYS A 55 12.299 -4.067 2.929 1.00 0.00 H ATOM 753 HA LYS A 55 9.886 -3.589 4.490 1.00 0.00 H ATOM 754 HB2 LYS A 55 11.345 -5.692 4.545 1.00 0.00 H ATOM 755 HB3 LYS A 55 12.494 -4.751 5.495 1.00 0.00 H ATOM 756 HG2 LYS A 55 11.194 -4.815 7.358 1.00 0.00 H ATOM 757 HG3 LYS A 55 9.708 -4.565 6.440 1.00 0.00 H ATOM 758 HD2 LYS A 55 9.243 -6.760 6.575 1.00 0.00 H ATOM 759 HD3 LYS A 55 10.756 -7.136 5.752 1.00 0.00 H ATOM 760 HE2 LYS A 55 11.370 -6.384 8.443 1.00 0.00 H ATOM 761 HE3 LYS A 55 10.089 -7.596 8.487 1.00 0.00 H ATOM 762 HZ1 LYS A 55 11.435 -9.174 7.671 1.00 0.00 H ATOM 763 HZ2 LYS A 55 12.683 -8.172 8.239 1.00 0.00 H ATOM 764 HZ3 LYS A 55 12.225 -8.120 6.604 1.00 0.00 H ATOM 765 N CYS A 56 10.501 -1.623 5.913 1.00 0.00 N ATOM 766 CA CYS A 56 10.889 -0.424 6.711 1.00 0.00 C ATOM 767 C CYS A 56 11.676 -0.864 7.947 1.00 0.00 C ATOM 768 O CYS A 56 12.237 -0.002 8.604 1.00 0.00 O ATOM 769 CB CYS A 56 9.633 0.331 7.151 1.00 0.00 C ATOM 770 SG CYS A 56 9.060 1.388 5.799 1.00 0.00 S ATOM 771 OXT CYS A 56 11.705 -2.054 8.215 1.00 0.00 O ATOM 772 H CYS A 56 9.554 -1.853 5.802 1.00 0.00 H ATOM 773 HA CYS A 56 11.505 0.225 6.105 1.00 0.00 H ATOM 774 HB2 CYS A 56 8.857 -0.374 7.408 1.00 0.00 H ATOM 775 HB3 CYS A 56 9.862 0.943 8.011 1.00 0.00 H TER 776 CYS A 56