ATOM 1 N ASP A 2 -11.839 -4.071 14.094 1.00 1.00 N ATOM 2 CA ASP A 2 -11.453 -2.947 13.248 1.00 1.00 C ATOM 3 C ASP A 2 -10.000 -3.088 12.802 1.00 1.00 C ATOM 4 O ASP A 2 -9.080 -2.696 13.521 1.00 1.00 O ATOM 5 CB ASP A 2 -11.630 -1.634 14.011 1.00 1.00 C ATOM 6 CG ASP A 2 -13.112 -1.366 14.253 1.00 1.00 C ATOM 7 OD1 ASP A 2 -13.921 -2.125 13.745 1.00 1.00 O ATOM 8 OD2 ASP A 2 -13.415 -0.407 14.943 1.00 1.00 O ATOM 9 H1 ASP A 2 -12.720 -4.080 14.524 1.00 1.00 H ATOM 10 HA ASP A 2 -12.088 -2.932 12.374 1.00 1.00 H ATOM 11 HB2 ASP A 2 -11.117 -1.699 14.959 1.00 1.00 H ATOM 12 HB3 ASP A 2 -11.211 -0.823 13.431 1.00 1.00 H ATOM 13 N LYS A 3 -9.802 -3.646 11.613 1.00 1.00 N ATOM 14 CA LYS A 3 -8.457 -3.829 11.081 1.00 1.00 C ATOM 15 C LYS A 3 -7.963 -2.545 10.424 1.00 1.00 C ATOM 16 O LYS A 3 -8.561 -2.058 9.465 1.00 1.00 O ATOM 17 CB LYS A 3 -8.450 -4.967 10.058 1.00 1.00 C ATOM 18 CG LYS A 3 -9.747 -4.932 9.247 1.00 1.00 C ATOM 19 CD LYS A 3 -10.778 -5.861 9.893 1.00 1.00 C ATOM 20 CE LYS A 3 -12.171 -5.530 9.356 1.00 1.00 C ATOM 21 NZ LYS A 3 -12.510 -4.118 9.689 1.00 1.00 N ATOM 22 H LYS A 3 -10.573 -3.939 11.084 1.00 1.00 H ATOM 23 HA LYS A 3 -7.791 -4.086 11.892 1.00 1.00 H ATOM 24 HB2 LYS A 3 -7.607 -4.847 9.394 1.00 1.00 H ATOM 25 HB3 LYS A 3 -8.373 -5.913 10.571 1.00 1.00 H ATOM 26 HG2 LYS A 3 -10.133 -3.923 9.228 1.00 1.00 H ATOM 27 HG3 LYS A 3 -9.551 -5.263 8.239 1.00 1.00 H ATOM 28 HD2 LYS A 3 -10.534 -6.887 9.658 1.00 1.00 H ATOM 29 HD3 LYS A 3 -10.765 -5.723 10.963 1.00 1.00 H ATOM 30 HE2 LYS A 3 -12.183 -5.659 8.284 1.00 1.00 H ATOM 31 HE3 LYS A 3 -12.897 -6.190 9.807 1.00 1.00 H ATOM 32 HZ1 LYS A 3 -12.057 -3.481 9.004 1.00 1.00 H ATOM 33 HZ2 LYS A 3 -12.167 -3.895 10.645 1.00 1.00 H ATOM 34 HZ3 LYS A 3 -13.542 -3.991 9.652 1.00 1.00 H ATOM 35 N CYS A 4 -6.867 -2.004 10.945 1.00 1.00 N ATOM 36 CA CYS A 4 -6.300 -0.776 10.400 1.00 1.00 C ATOM 37 C CYS A 4 -5.744 -1.018 9.001 1.00 1.00 C ATOM 38 O CYS A 4 -5.740 -0.119 8.160 1.00 1.00 O ATOM 39 CB CYS A 4 -5.182 -0.267 11.311 1.00 1.00 C ATOM 40 SG CYS A 4 -5.692 -0.428 13.041 1.00 1.00 S ATOM 41 H CYS A 4 -6.432 -2.436 11.709 1.00 1.00 H ATOM 42 HA CYS A 4 -7.074 -0.026 10.346 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.289 -0.849 11.145 1.00 1.00 H ATOM 44 HB3 CYS A 4 -4.981 0.772 11.090 1.00 1.00 H ATOM 45 N LYS A 5 -5.274 -2.238 8.759 1.00 1.00 N ATOM 46 CA LYS A 5 -4.708 -2.583 7.458 1.00 1.00 C ATOM 47 C LYS A 5 -5.792 -3.061 6.494 1.00 1.00 C ATOM 48 O LYS A 5 -6.589 -3.939 6.825 1.00 1.00 O ATOM 49 CB LYS A 5 -3.662 -3.687 7.617 1.00 1.00 C ATOM 50 CG LYS A 5 -2.646 -3.288 8.688 1.00 1.00 C ATOM 51 CD LYS A 5 -1.835 -2.086 8.202 1.00 1.00 C ATOM 52 CE LYS A 5 -0.566 -1.951 9.044 1.00 1.00 C ATOM 53 NZ LYS A 5 0.248 -3.192 8.915 1.00 1.00 N ATOM 54 H LYS A 5 -5.304 -2.915 9.467 1.00 1.00 H ATOM 55 HA LYS A 5 -4.231 -1.710 7.042 1.00 1.00 H ATOM 56 HB2 LYS A 5 -4.151 -4.605 7.908 1.00 1.00 H ATOM 57 HB3 LYS A 5 -3.151 -3.835 6.677 1.00 1.00 H ATOM 58 HG2 LYS A 5 -3.166 -3.029 9.599 1.00 1.00 H ATOM 59 HG3 LYS A 5 -1.979 -4.116 8.877 1.00 1.00 H ATOM 60 HD2 LYS A 5 -1.567 -2.228 7.164 1.00 1.00 H ATOM 61 HD3 LYS A 5 -2.427 -1.187 8.301 1.00 1.00 H ATOM 62 HE2 LYS A 5 0.009 -1.105 8.696 1.00 1.00 H ATOM 63 HE3 LYS A 5 -0.834 -1.802 10.079 1.00 1.00 H ATOM 64 HZ1 LYS A 5 1.259 -2.945 8.906 1.00 1.00 H ATOM 65 HZ2 LYS A 5 0.005 -3.676 8.027 1.00 1.00 H ATOM 66 HZ3 LYS A 5 0.052 -3.821 9.720 1.00 1.00 H ATOM 67 N LYS A 6 -5.803 -2.485 5.296 1.00 1.00 N ATOM 68 CA LYS A 6 -6.775 -2.870 4.280 1.00 1.00 C ATOM 69 C LYS A 6 -6.087 -2.957 2.923 1.00 1.00 C ATOM 70 O LYS A 6 -5.389 -2.031 2.512 1.00 1.00 O ATOM 71 CB LYS A 6 -7.921 -1.855 4.224 1.00 1.00 C ATOM 72 CG LYS A 6 -8.773 -1.979 5.491 1.00 1.00 C ATOM 73 CD LYS A 6 -9.778 -0.827 5.547 1.00 1.00 C ATOM 74 CE LYS A 6 -10.656 -0.855 4.295 1.00 1.00 C ATOM 75 NZ LYS A 6 -10.970 -2.268 3.943 1.00 1.00 N ATOM 76 H LYS A 6 -5.137 -1.798 5.087 1.00 1.00 H ATOM 77 HA LYS A 6 -7.179 -3.840 4.532 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.517 -0.855 4.156 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.537 -2.054 3.359 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.304 -2.920 5.476 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.134 -1.940 6.359 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.397 -0.934 6.426 1.00 1.00 H ATOM 83 HD3 LYS A 6 -9.247 0.112 5.593 1.00 1.00 H ATOM 84 HE2 LYS A 6 -11.573 -0.319 4.488 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.130 -0.387 3.476 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.556 -2.690 4.690 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -10.087 -2.808 3.850 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.488 -2.292 3.040 1.00 1.00 H ATOM 89 N VAL A 7 -6.273 -4.081 2.243 1.00 1.00 N ATOM 90 CA VAL A 7 -5.660 -4.283 0.934 1.00 1.00 C ATOM 91 C VAL A 7 -6.335 -3.431 -0.136 1.00 1.00 C ATOM 92 O VAL A 7 -7.563 -3.348 -0.201 1.00 1.00 O ATOM 93 CB VAL A 7 -5.753 -5.758 0.542 1.00 1.00 C ATOM 94 CG1 VAL A 7 -7.213 -6.127 0.280 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.930 -5.998 -0.726 1.00 1.00 C ATOM 96 H VAL A 7 -6.823 -4.794 2.633 1.00 1.00 H ATOM 97 HA VAL A 7 -4.619 -4.007 0.993 1.00 1.00 H ATOM 98 HB VAL A 7 -5.366 -6.367 1.346 1.00 1.00 H ATOM 99 HG11 VAL A 7 -7.526 -5.708 -0.665 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.832 -5.730 1.071 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.313 -7.202 0.247 1.00 1.00 H ATOM 102 HG21 VAL A 7 -3.899 -5.739 -0.541 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.318 -5.386 -1.527 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.995 -7.040 -1.005 1.00 1.00 H ATOM 105 N TYR A 8 -5.520 -2.809 -0.984 1.00 1.00 N ATOM 106 CA TYR A 8 -6.040 -1.966 -2.055 1.00 1.00 C ATOM 107 C TYR A 8 -5.314 -2.262 -3.362 1.00 1.00 C ATOM 108 O TYR A 8 -4.413 -1.526 -3.765 1.00 1.00 O ATOM 109 CB TYR A 8 -5.865 -0.488 -1.694 1.00 1.00 C ATOM 110 CG TYR A 8 -7.082 -0.011 -0.936 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.174 0.525 -1.629 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.118 -0.106 0.461 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.302 0.965 -0.925 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.245 0.334 1.164 1.00 1.00 C ATOM 115 CZ TYR A 8 -9.337 0.870 0.471 1.00 1.00 C ATOM 116 OH TYR A 8 -10.449 1.304 1.164 1.00 1.00 O ATOM 117 H TYR A 8 -4.551 -2.925 -0.891 1.00 1.00 H ATOM 118 HA TYR A 8 -7.092 -2.172 -2.182 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.986 -0.368 -1.078 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.755 0.092 -2.598 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.147 0.598 -2.707 1.00 1.00 H ATOM 122 HD2 TYR A 8 -6.275 -0.519 0.996 1.00 1.00 H ATOM 123 HE1 TYR A 8 -10.144 1.379 -1.460 1.00 1.00 H ATOM 124 HE2 TYR A 8 -8.273 0.261 2.241 1.00 1.00 H ATOM 125 HH TYR A 8 -10.675 2.180 0.843 1.00 1.00 H ATOM 126 N GLU A 9 -5.710 -3.348 -4.019 1.00 1.00 N ATOM 127 CA GLU A 9 -5.107 -3.722 -5.292 1.00 1.00 C ATOM 128 C GLU A 9 -5.317 -2.622 -6.323 1.00 1.00 C ATOM 129 O GLU A 9 -5.249 -1.435 -6.002 1.00 1.00 O ATOM 130 CB GLU A 9 -5.719 -5.028 -5.799 1.00 1.00 C ATOM 131 CG GLU A 9 -5.608 -6.097 -4.710 1.00 1.00 C ATOM 132 CD GLU A 9 -6.756 -5.953 -3.718 1.00 1.00 C ATOM 133 OE1 GLU A 9 -7.562 -5.054 -3.900 1.00 1.00 O ATOM 134 OE2 GLU A 9 -6.814 -6.744 -2.792 1.00 1.00 O ATOM 135 H GLU A 9 -6.418 -3.909 -3.639 1.00 1.00 H ATOM 136 HA GLU A 9 -4.047 -3.868 -5.149 1.00 1.00 H ATOM 137 HB2 GLU A 9 -6.760 -4.867 -6.043 1.00 1.00 H ATOM 138 HB3 GLU A 9 -5.189 -5.357 -6.680 1.00 1.00 H ATOM 139 HG2 GLU A 9 -5.647 -7.075 -5.165 1.00 1.00 H ATOM 140 HG3 GLU A 9 -4.669 -5.979 -4.190 1.00 1.00 H ATOM 141 N ASN A 10 -5.580 -3.024 -7.560 1.00 1.00 N ATOM 142 CA ASN A 10 -5.800 -2.062 -8.628 1.00 1.00 C ATOM 143 C ASN A 10 -4.778 -0.939 -8.534 1.00 1.00 C ATOM 144 O ASN A 10 -4.957 0.125 -9.127 1.00 1.00 O ATOM 145 CB ASN A 10 -7.213 -1.478 -8.532 1.00 1.00 C ATOM 146 CG ASN A 10 -8.246 -2.594 -8.628 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.901 -3.739 -8.922 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.504 -2.329 -8.394 1.00 1.00 N ATOM 149 H ASN A 10 -5.632 -3.982 -7.756 1.00 1.00 H ATOM 150 HA ASN A 10 -5.692 -2.558 -9.579 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.325 -0.967 -7.587 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.367 -0.778 -9.339 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.776 -1.418 -8.159 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.173 -3.041 -8.454 1.00 1.00 H ATOM 155 N TYR A 11 -3.706 -1.176 -7.778 1.00 1.00 N ATOM 156 CA TYR A 11 -2.675 -0.155 -7.632 1.00 1.00 C ATOM 157 C TYR A 11 -1.293 -0.740 -7.322 1.00 1.00 C ATOM 158 O TYR A 11 -0.495 -0.108 -6.632 1.00 1.00 O ATOM 159 CB TYR A 11 -3.075 0.825 -6.523 1.00 1.00 C ATOM 160 CG TYR A 11 -4.020 1.861 -7.087 1.00 1.00 C ATOM 161 CD1 TYR A 11 -5.402 1.635 -7.064 1.00 1.00 C ATOM 162 CD2 TYR A 11 -3.515 3.049 -7.631 1.00 1.00 C ATOM 163 CE1 TYR A 11 -6.277 2.596 -7.585 1.00 1.00 C ATOM 164 CE2 TYR A 11 -4.391 4.010 -8.152 1.00 1.00 C ATOM 165 CZ TYR A 11 -5.772 3.783 -8.129 1.00 1.00 C ATOM 166 OH TYR A 11 -6.635 4.730 -8.641 1.00 1.00 O ATOM 167 H TYR A 11 -3.617 -2.036 -7.315 1.00 1.00 H ATOM 168 HA TYR A 11 -2.611 0.391 -8.557 1.00 1.00 H ATOM 169 HB2 TYR A 11 -3.566 0.285 -5.725 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.193 1.315 -6.137 1.00 1.00 H ATOM 171 HD1 TYR A 11 -5.793 0.720 -6.643 1.00 1.00 H ATOM 172 HD2 TYR A 11 -2.449 3.225 -7.649 1.00 1.00 H ATOM 173 HE1 TYR A 11 -7.344 2.422 -7.567 1.00 1.00 H ATOM 174 HE2 TYR A 11 -4.002 4.926 -8.571 1.00 1.00 H ATOM 175 HH TYR A 11 -6.285 5.027 -9.485 1.00 1.00 H ATOM 176 N PRO A 12 -0.980 -1.904 -7.830 1.00 1.00 N ATOM 177 CA PRO A 12 0.356 -2.531 -7.669 1.00 1.00 C ATOM 178 C PRO A 12 1.266 -2.104 -8.817 1.00 1.00 C ATOM 179 O PRO A 12 0.991 -2.417 -9.976 1.00 1.00 O ATOM 180 CB PRO A 12 0.058 -4.042 -7.724 1.00 1.00 C ATOM 181 CG PRO A 12 -1.413 -4.163 -8.017 1.00 1.00 C ATOM 182 CD PRO A 12 -1.838 -2.825 -8.626 1.00 1.00 C ATOM 183 HA PRO A 12 0.790 -2.275 -6.715 1.00 1.00 H ATOM 184 HB2 PRO A 12 0.637 -4.506 -8.511 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.285 -4.505 -6.774 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.590 -4.973 -8.710 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.960 -4.331 -7.100 1.00 1.00 H ATOM 188 HD2 PRO A 12 -1.579 -2.786 -9.675 1.00 1.00 H ATOM 189 HD3 PRO A 12 -2.886 -2.641 -8.477 1.00 1.00 H ATOM 190 N VAL A 13 2.326 -1.368 -8.505 1.00 1.00 N ATOM 191 CA VAL A 13 3.222 -0.876 -9.547 1.00 1.00 C ATOM 192 C VAL A 13 4.683 -1.013 -9.138 1.00 1.00 C ATOM 193 O VAL A 13 5.026 -0.866 -7.965 1.00 1.00 O ATOM 194 CB VAL A 13 2.924 0.597 -9.820 1.00 1.00 C ATOM 195 CG1 VAL A 13 3.592 1.029 -11.125 1.00 1.00 C ATOM 196 CG2 VAL A 13 1.413 0.802 -9.926 1.00 1.00 C ATOM 197 H VAL A 13 2.496 -1.136 -7.570 1.00 1.00 H ATOM 198 HA VAL A 13 3.056 -1.438 -10.452 1.00 1.00 H ATOM 199 HB VAL A 13 3.311 1.194 -9.007 1.00 1.00 H ATOM 200 HG11 VAL A 13 3.059 0.600 -11.961 1.00 1.00 H ATOM 201 HG12 VAL A 13 4.617 0.690 -11.136 1.00 1.00 H ATOM 202 HG13 VAL A 13 3.569 2.107 -11.201 1.00 1.00 H ATOM 203 HG21 VAL A 13 1.000 0.084 -10.621 1.00 1.00 H ATOM 204 HG22 VAL A 13 1.208 1.802 -10.279 1.00 1.00 H ATOM 205 HG23 VAL A 13 0.960 0.663 -8.955 1.00 1.00 H ATOM 206 N SER A 14 5.545 -1.275 -10.116 1.00 1.00 N ATOM 207 CA SER A 14 6.969 -1.390 -9.843 1.00 1.00 C ATOM 208 C SER A 14 7.445 -0.133 -9.125 1.00 1.00 C ATOM 209 O SER A 14 8.370 -0.176 -8.314 1.00 1.00 O ATOM 210 CB SER A 14 7.742 -1.566 -11.151 1.00 1.00 C ATOM 211 OG SER A 14 7.659 -0.369 -11.913 1.00 1.00 O ATOM 212 H SER A 14 5.219 -1.376 -11.034 1.00 1.00 H ATOM 213 HA SER A 14 7.144 -2.248 -9.210 1.00 1.00 H ATOM 214 HB2 SER A 14 8.777 -1.777 -10.936 1.00 1.00 H ATOM 215 HB3 SER A 14 7.318 -2.391 -11.709 1.00 1.00 H ATOM 216 HG SER A 14 6.826 0.061 -11.704 1.00 1.00 H ATOM 217 N LYS A 15 6.791 0.986 -9.428 1.00 1.00 N ATOM 218 CA LYS A 15 7.129 2.256 -8.798 1.00 1.00 C ATOM 219 C LYS A 15 6.856 2.185 -7.301 1.00 1.00 C ATOM 220 O LYS A 15 7.514 2.856 -6.506 1.00 1.00 O ATOM 221 CB LYS A 15 6.301 3.387 -9.417 1.00 1.00 C ATOM 222 CG LYS A 15 6.676 3.554 -10.891 1.00 1.00 C ATOM 223 CD LYS A 15 5.949 4.771 -11.469 1.00 1.00 C ATOM 224 CE LYS A 15 6.227 4.870 -12.970 1.00 1.00 C ATOM 225 NZ LYS A 15 7.695 4.782 -13.212 1.00 1.00 N ATOM 226 H LYS A 15 6.061 0.953 -10.082 1.00 1.00 H ATOM 227 HA LYS A 15 8.177 2.463 -8.957 1.00 1.00 H ATOM 228 HB2 LYS A 15 5.251 3.147 -9.337 1.00 1.00 H ATOM 229 HB3 LYS A 15 6.501 4.308 -8.891 1.00 1.00 H ATOM 230 HG2 LYS A 15 7.744 3.696 -10.976 1.00 1.00 H ATOM 231 HG3 LYS A 15 6.385 2.670 -11.438 1.00 1.00 H ATOM 232 HD2 LYS A 15 4.887 4.668 -11.304 1.00 1.00 H ATOM 233 HD3 LYS A 15 6.304 5.667 -10.980 1.00 1.00 H ATOM 234 HE2 LYS A 15 5.730 4.059 -13.482 1.00 1.00 H ATOM 235 HE3 LYS A 15 5.858 5.813 -13.343 1.00 1.00 H ATOM 236 HZ1 LYS A 15 8.189 5.465 -12.603 1.00 1.00 H ATOM 237 HZ2 LYS A 15 7.897 4.999 -14.208 1.00 1.00 H ATOM 238 HZ3 LYS A 15 8.025 3.819 -12.991 1.00 1.00 H ATOM 239 N CYS A 16 5.880 1.364 -6.925 1.00 1.00 N ATOM 240 CA CYS A 16 5.527 1.210 -5.519 1.00 1.00 C ATOM 241 C CYS A 16 6.685 0.582 -4.751 1.00 1.00 C ATOM 242 O CYS A 16 6.765 0.696 -3.528 1.00 1.00 O ATOM 243 CB CYS A 16 4.277 0.336 -5.385 1.00 1.00 C ATOM 244 SG CYS A 16 2.938 1.049 -6.372 1.00 1.00 S ATOM 245 H CYS A 16 5.391 0.853 -7.603 1.00 1.00 H ATOM 246 HA CYS A 16 5.318 2.184 -5.101 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.492 -0.661 -5.738 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.977 0.295 -4.348 1.00 1.00 H ATOM 249 N GLN A 17 7.585 -0.072 -5.478 1.00 1.00 N ATOM 250 CA GLN A 17 8.744 -0.694 -4.851 1.00 1.00 C ATOM 251 C GLN A 17 9.329 0.242 -3.800 1.00 1.00 C ATOM 252 O GLN A 17 10.093 -0.180 -2.931 1.00 1.00 O ATOM 253 CB GLN A 17 9.804 -1.011 -5.909 1.00 1.00 C ATOM 254 CG GLN A 17 10.371 0.294 -6.469 1.00 1.00 C ATOM 255 CD GLN A 17 11.122 0.025 -7.768 1.00 1.00 C ATOM 256 OE1 GLN A 17 11.114 -1.101 -8.269 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.774 0.996 -8.347 1.00 1.00 N ATOM 258 H GLN A 17 7.471 -0.133 -6.450 1.00 1.00 H ATOM 259 HA GLN A 17 8.438 -1.614 -4.374 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.599 -1.589 -5.461 1.00 1.00 H ATOM 261 HB3 GLN A 17 9.354 -1.578 -6.711 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.561 0.983 -6.659 1.00 1.00 H ATOM 263 HG3 GLN A 17 11.049 0.727 -5.748 1.00 1.00 H ATOM 264 HE21 GLN A 17 11.778 1.889 -7.946 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.259 0.831 -9.182 1.00 1.00 H ATOM 266 N LEU A 18 8.961 1.516 -3.888 1.00 1.00 N ATOM 267 CA LEU A 18 9.435 2.511 -2.934 1.00 1.00 C ATOM 268 C LEU A 18 8.405 2.722 -1.832 1.00 1.00 C ATOM 269 O LEU A 18 7.383 3.375 -2.043 1.00 1.00 O ATOM 270 CB LEU A 18 9.697 3.842 -3.647 1.00 1.00 C ATOM 271 CG LEU A 18 10.665 3.621 -4.811 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.867 4.939 -5.562 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.010 3.134 -4.268 1.00 1.00 C ATOM 274 H LEU A 18 8.355 1.792 -4.609 1.00 1.00 H ATOM 275 HA LEU A 18 10.357 2.164 -2.494 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.765 4.238 -4.023 1.00 1.00 H ATOM 277 HB3 LEU A 18 10.130 4.544 -2.950 1.00 1.00 H ATOM 278 HG LEU A 18 10.255 2.882 -5.485 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.056 5.732 -4.854 1.00 1.00 H ATOM 280 HD12 LEU A 18 9.978 5.169 -6.131 1.00 1.00 H ATOM 281 HD13 LEU A 18 11.709 4.847 -6.231 1.00 1.00 H ATOM 282 HD21 LEU A 18 12.785 3.343 -4.989 1.00 1.00 H ATOM 283 HD22 LEU A 18 11.961 2.069 -4.088 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.231 3.645 -3.342 1.00 1.00 H ATOM 285 N ALA A 19 8.674 2.161 -0.658 1.00 1.00 N ATOM 286 CA ALA A 19 7.758 2.296 0.467 1.00 1.00 C ATOM 287 C ALA A 19 7.267 3.734 0.586 1.00 1.00 C ATOM 288 O ALA A 19 6.263 4.005 1.243 1.00 1.00 O ATOM 289 CB ALA A 19 8.455 1.878 1.763 1.00 1.00 C ATOM 290 H ALA A 19 9.502 1.647 -0.548 1.00 1.00 H ATOM 291 HA ALA A 19 6.908 1.649 0.305 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.809 0.862 1.670 1.00 1.00 H ATOM 293 HB2 ALA A 19 7.755 1.942 2.584 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.290 2.536 1.950 1.00 1.00 H ATOM 295 N ASN A 20 7.979 4.651 -0.061 1.00 1.00 N ATOM 296 CA ASN A 20 7.604 6.059 -0.020 1.00 1.00 C ATOM 297 C ASN A 20 6.462 6.321 -0.996 1.00 1.00 C ATOM 298 O ASN A 20 5.485 6.992 -0.661 1.00 1.00 O ATOM 299 CB ASN A 20 8.807 6.933 -0.383 1.00 1.00 C ATOM 300 CG ASN A 20 9.895 6.786 0.676 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.599 6.755 1.871 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.143 6.691 0.307 1.00 1.00 N ATOM 303 H ASN A 20 8.764 4.376 -0.579 1.00 1.00 H ATOM 304 HA ASN A 20 7.278 6.309 0.979 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.196 6.627 -1.342 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.497 7.966 -0.434 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.375 6.716 -0.646 1.00 1.00 H ATOM 308 HD22 ASN A 20 11.848 6.597 0.981 1.00 1.00 H ATOM 309 N GLN A 21 6.591 5.777 -2.201 1.00 1.00 N ATOM 310 CA GLN A 21 5.559 5.940 -3.219 1.00 1.00 C ATOM 311 C GLN A 21 4.249 5.314 -2.751 1.00 1.00 C ATOM 312 O GLN A 21 3.170 5.862 -2.973 1.00 1.00 O ATOM 313 CB GLN A 21 6.005 5.267 -4.518 1.00 1.00 C ATOM 314 CG GLN A 21 7.123 6.087 -5.165 1.00 1.00 C ATOM 315 CD GLN A 21 6.550 7.366 -5.763 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.356 7.433 -6.060 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.333 8.391 -5.957 1.00 1.00 N ATOM 318 H GLN A 21 7.391 5.250 -2.407 1.00 1.00 H ATOM 319 HA GLN A 21 5.404 6.991 -3.403 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.366 4.270 -4.304 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.168 5.207 -5.197 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.860 6.339 -4.416 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.589 5.505 -5.946 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.282 8.334 -5.720 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.972 9.217 -6.342 1.00 1.00 H ATOM 326 N CYS A 22 4.358 4.153 -2.112 1.00 1.00 N ATOM 327 CA CYS A 22 3.183 3.431 -1.630 1.00 1.00 C ATOM 328 C CYS A 22 2.298 4.313 -0.753 1.00 1.00 C ATOM 329 O CYS A 22 1.126 4.532 -1.061 1.00 1.00 O ATOM 330 CB CYS A 22 3.624 2.211 -0.824 1.00 1.00 C ATOM 331 SG CYS A 22 5.039 1.432 -1.639 1.00 1.00 S ATOM 332 H CYS A 22 5.249 3.768 -1.970 1.00 1.00 H ATOM 333 HA CYS A 22 2.609 3.094 -2.479 1.00 1.00 H ATOM 334 HB2 CYS A 22 3.905 2.518 0.173 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.808 1.505 -0.767 1.00 1.00 H ATOM 336 N ASN A 23 2.856 4.799 0.350 1.00 1.00 N ATOM 337 CA ASN A 23 2.090 5.619 1.285 1.00 1.00 C ATOM 338 C ASN A 23 1.668 6.946 0.654 1.00 1.00 C ATOM 339 O ASN A 23 0.526 7.378 0.813 1.00 1.00 O ATOM 340 CB ASN A 23 2.920 5.887 2.541 1.00 1.00 C ATOM 341 CG ASN A 23 4.285 6.453 2.164 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.923 5.966 1.231 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.774 7.455 2.840 1.00 1.00 N ATOM 344 H ASN A 23 3.794 4.591 0.547 1.00 1.00 H ATOM 345 HA ASN A 23 1.203 5.078 1.571 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.398 6.597 3.167 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.053 4.963 3.083 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.265 7.839 3.584 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.652 7.822 2.605 1.00 1.00 H ATOM 350 N TYR A 24 2.589 7.590 -0.053 1.00 1.00 N ATOM 351 CA TYR A 24 2.283 8.861 -0.701 1.00 1.00 C ATOM 352 C TYR A 24 1.199 8.683 -1.761 1.00 1.00 C ATOM 353 O TYR A 24 0.233 9.445 -1.810 1.00 1.00 O ATOM 354 CB TYR A 24 3.541 9.429 -1.354 1.00 1.00 C ATOM 355 CG TYR A 24 4.254 10.331 -0.375 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.967 9.777 0.696 1.00 1.00 C ATOM 357 CD2 TYR A 24 4.203 11.721 -0.538 1.00 1.00 C ATOM 358 CE1 TYR A 24 5.627 10.615 1.605 1.00 1.00 C ATOM 359 CE2 TYR A 24 4.863 12.557 0.370 1.00 1.00 C ATOM 360 CZ TYR A 24 5.575 12.004 1.441 1.00 1.00 C ATOM 361 OH TYR A 24 6.226 12.829 2.336 1.00 1.00 O ATOM 362 H TYR A 24 3.486 7.208 -0.137 1.00 1.00 H ATOM 363 HA TYR A 24 1.934 9.560 0.043 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.194 8.618 -1.642 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.264 9.998 -2.230 1.00 1.00 H ATOM 366 HD1 TYR A 24 5.007 8.706 0.822 1.00 1.00 H ATOM 367 HD2 TYR A 24 3.654 12.148 -1.365 1.00 1.00 H ATOM 368 HE1 TYR A 24 6.176 10.187 2.430 1.00 1.00 H ATOM 369 HE2 TYR A 24 4.823 13.629 0.244 1.00 1.00 H ATOM 370 HH TYR A 24 5.675 13.602 2.481 1.00 1.00 H ATOM 371 N ASP A 25 1.371 7.677 -2.610 1.00 1.00 N ATOM 372 CA ASP A 25 0.400 7.402 -3.665 1.00 1.00 C ATOM 373 C ASP A 25 -0.973 7.080 -3.077 1.00 1.00 C ATOM 374 O ASP A 25 -1.994 7.566 -3.566 1.00 1.00 O ATOM 375 CB ASP A 25 0.877 6.225 -4.515 1.00 1.00 C ATOM 376 CG ASP A 25 2.150 6.604 -5.260 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.471 7.781 -5.288 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.788 5.711 -5.795 1.00 1.00 O ATOM 379 H ASP A 25 2.166 7.108 -2.527 1.00 1.00 H ATOM 380 HA ASP A 25 0.314 8.273 -4.295 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.075 5.380 -3.873 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.109 5.962 -5.227 1.00 1.00 H ATOM 383 N CYS A 26 -0.994 6.263 -2.031 1.00 1.00 N ATOM 384 CA CYS A 26 -2.251 5.906 -1.385 1.00 1.00 C ATOM 385 C CYS A 26 -2.977 7.159 -0.908 1.00 1.00 C ATOM 386 O CYS A 26 -4.180 7.311 -1.122 1.00 1.00 O ATOM 387 CB CYS A 26 -1.983 4.975 -0.200 1.00 1.00 C ATOM 388 SG CYS A 26 -1.304 3.410 -0.805 1.00 1.00 S ATOM 389 H CYS A 26 -0.153 5.896 -1.688 1.00 1.00 H ATOM 390 HA CYS A 26 -2.878 5.390 -2.099 1.00 1.00 H ATOM 391 HB2 CYS A 26 -1.272 5.441 0.467 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.906 4.788 0.330 1.00 1.00 H ATOM 393 N LYS A 27 -2.238 8.060 -0.269 1.00 1.00 N ATOM 394 CA LYS A 27 -2.820 9.308 0.206 1.00 1.00 C ATOM 395 C LYS A 27 -3.501 10.038 -0.947 1.00 1.00 C ATOM 396 O LYS A 27 -4.615 10.543 -0.809 1.00 1.00 O ATOM 397 CB LYS A 27 -1.727 10.196 0.807 1.00 1.00 C ATOM 398 CG LYS A 27 -1.397 9.717 2.222 1.00 1.00 C ATOM 399 CD LYS A 27 -0.022 10.248 2.635 1.00 1.00 C ATOM 400 CE LYS A 27 -0.001 11.771 2.501 1.00 1.00 C ATOM 401 NZ LYS A 27 1.170 12.318 3.244 1.00 1.00 N ATOM 402 H LYS A 27 -1.286 7.885 -0.121 1.00 1.00 H ATOM 403 HA LYS A 27 -3.553 9.091 0.969 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.842 10.140 0.192 1.00 1.00 H ATOM 405 HB3 LYS A 27 -2.073 11.218 0.847 1.00 1.00 H ATOM 406 HG2 LYS A 27 -2.146 10.082 2.909 1.00 1.00 H ATOM 407 HG3 LYS A 27 -1.385 8.638 2.243 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.175 9.973 3.661 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.736 9.822 1.995 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.077 12.040 1.458 1.00 1.00 H ATOM 411 HE3 LYS A 27 -0.912 12.181 2.911 1.00 1.00 H ATOM 412 HZ1 LYS A 27 1.061 13.346 3.354 1.00 1.00 H ATOM 413 HZ2 LYS A 27 2.041 12.118 2.713 1.00 1.00 H ATOM 414 HZ3 LYS A 27 1.223 11.871 4.182 1.00 1.00 H ATOM 415 N LEU A 28 -2.815 10.086 -2.083 1.00 1.00 N ATOM 416 CA LEU A 28 -3.345 10.753 -3.269 1.00 1.00 C ATOM 417 C LEU A 28 -4.528 9.988 -3.850 1.00 1.00 C ATOM 418 O LEU A 28 -5.491 10.586 -4.329 1.00 1.00 O ATOM 419 CB LEU A 28 -2.253 10.852 -4.338 1.00 1.00 C ATOM 420 CG LEU A 28 -1.077 11.669 -3.800 1.00 1.00 C ATOM 421 CD1 LEU A 28 0.076 11.623 -4.803 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.516 13.123 -3.597 1.00 1.00 C ATOM 423 H LEU A 28 -1.929 9.667 -2.126 1.00 1.00 H ATOM 424 HA LEU A 28 -3.661 11.750 -3.002 1.00 1.00 H ATOM 425 HB2 LEU A 28 -1.915 9.861 -4.601 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.655 11.338 -5.213 1.00 1.00 H ATOM 427 HG LEU A 28 -0.751 11.254 -2.856 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.527 10.643 -4.788 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.816 12.365 -4.537 1.00 1.00 H ATOM 430 HD13 LEU A 28 -0.301 11.831 -5.794 1.00 1.00 H ATOM 431 HD21 LEU A 28 -2.219 13.398 -4.369 1.00 1.00 H ATOM 432 HD22 LEU A 28 -0.653 13.771 -3.648 1.00 1.00 H ATOM 433 HD23 LEU A 28 -1.986 13.226 -2.630 1.00 1.00 H ATOM 434 N ASP A 29 -4.434 8.662 -3.839 1.00 1.00 N ATOM 435 CA ASP A 29 -5.479 7.826 -4.422 1.00 1.00 C ATOM 436 C ASP A 29 -6.476 7.304 -3.389 1.00 1.00 C ATOM 437 O ASP A 29 -7.678 7.541 -3.506 1.00 1.00 O ATOM 438 CB ASP A 29 -4.836 6.631 -5.126 1.00 1.00 C ATOM 439 CG ASP A 29 -4.018 7.104 -6.323 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.185 8.247 -6.715 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.236 6.315 -6.830 1.00 1.00 O ATOM 442 H ASP A 29 -3.634 8.239 -3.460 1.00 1.00 H ATOM 443 HA ASP A 29 -6.014 8.406 -5.158 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.189 6.115 -4.432 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.608 5.957 -5.465 1.00 1.00 H ATOM 446 N LYS A 30 -5.987 6.551 -2.411 1.00 1.00 N ATOM 447 CA LYS A 30 -6.875 5.943 -1.421 1.00 1.00 C ATOM 448 C LYS A 30 -7.037 6.793 -0.163 1.00 1.00 C ATOM 449 O LYS A 30 -7.722 6.389 0.777 1.00 1.00 O ATOM 450 CB LYS A 30 -6.333 4.563 -1.049 1.00 1.00 C ATOM 451 CG LYS A 30 -5.921 3.829 -2.327 1.00 1.00 C ATOM 452 CD LYS A 30 -7.107 3.774 -3.293 1.00 1.00 C ATOM 453 CE LYS A 30 -6.824 2.744 -4.388 1.00 1.00 C ATOM 454 NZ LYS A 30 -8.028 2.595 -5.253 1.00 1.00 N ATOM 455 H LYS A 30 -5.025 6.369 -2.374 1.00 1.00 H ATOM 456 HA LYS A 30 -7.847 5.813 -1.872 1.00 1.00 H ATOM 457 HB2 LYS A 30 -5.473 4.675 -0.403 1.00 1.00 H ATOM 458 HB3 LYS A 30 -7.097 3.998 -0.541 1.00 1.00 H ATOM 459 HG2 LYS A 30 -5.099 4.351 -2.795 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.614 2.823 -2.081 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.999 3.489 -2.752 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.254 4.744 -3.742 1.00 1.00 H ATOM 463 HE2 LYS A 30 -5.990 3.078 -4.987 1.00 1.00 H ATOM 464 HE3 LYS A 30 -6.585 1.794 -3.936 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -8.205 3.484 -5.760 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -8.853 2.365 -4.664 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -7.867 1.829 -5.939 1.00 1.00 H ATOM 468 N HIS A 31 -6.430 7.970 -0.151 1.00 1.00 N ATOM 469 CA HIS A 31 -6.550 8.861 0.999 1.00 1.00 C ATOM 470 C HIS A 31 -6.060 8.184 2.278 1.00 1.00 C ATOM 471 O HIS A 31 -6.393 8.615 3.384 1.00 1.00 O ATOM 472 CB HIS A 31 -8.010 9.275 1.172 1.00 1.00 C ATOM 473 CG HIS A 31 -8.553 9.769 -0.143 1.00 1.00 C ATOM 474 ND1 HIS A 31 -9.530 9.082 -0.847 1.00 1.00 N ATOM 475 CD2 HIS A 31 -8.262 10.882 -0.897 1.00 1.00 C ATOM 476 CE1 HIS A 31 -9.790 9.779 -1.968 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.045 10.884 -2.048 1.00 1.00 N ATOM 478 H HIS A 31 -5.905 8.251 -0.928 1.00 1.00 H ATOM 479 HA HIS A 31 -5.956 9.747 0.822 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.589 8.427 1.505 1.00 1.00 H ATOM 481 HB3 HIS A 31 -8.074 10.064 1.906 1.00 1.00 H ATOM 482 HD2 HIS A 31 -7.538 11.639 -0.636 1.00 1.00 H ATOM 483 HE1 HIS A 31 -10.513 9.480 -2.713 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.047 11.554 -2.765 1.00 1.00 H ATOM 485 N ALA A 32 -5.265 7.130 2.128 1.00 1.00 N ATOM 486 CA ALA A 32 -4.728 6.427 3.289 1.00 1.00 C ATOM 487 C ALA A 32 -3.782 7.341 4.056 1.00 1.00 C ATOM 488 O ALA A 32 -3.527 8.470 3.637 1.00 1.00 O ATOM 489 CB ALA A 32 -3.982 5.167 2.843 1.00 1.00 C ATOM 490 H ALA A 32 -5.030 6.826 1.228 1.00 1.00 H ATOM 491 HA ALA A 32 -5.545 6.141 3.936 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.924 4.472 3.668 1.00 1.00 H ATOM 493 HB2 ALA A 32 -2.985 5.433 2.525 1.00 1.00 H ATOM 494 HB3 ALA A 32 -4.511 4.707 2.021 1.00 1.00 H ATOM 495 N ARG A 33 -3.263 6.857 5.180 1.00 1.00 N ATOM 496 CA ARG A 33 -2.342 7.656 5.982 1.00 1.00 C ATOM 497 C ARG A 33 -0.891 7.271 5.711 1.00 1.00 C ATOM 498 O ARG A 33 -0.132 8.049 5.133 1.00 1.00 O ATOM 499 CB ARG A 33 -2.635 7.465 7.470 1.00 1.00 C ATOM 500 CG ARG A 33 -4.009 8.054 7.796 1.00 1.00 C ATOM 501 CD ARG A 33 -4.214 8.064 9.312 1.00 1.00 C ATOM 502 NE ARG A 33 -5.605 8.362 9.632 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.118 9.568 9.412 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.373 10.511 8.901 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.366 9.810 9.706 1.00 1.00 N ATOM 506 H ARG A 33 -3.507 5.954 5.476 1.00 1.00 H ATOM 507 HA ARG A 33 -2.478 8.698 5.735 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.626 6.411 7.707 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.881 7.973 8.053 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.067 9.065 7.417 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.779 7.454 7.335 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.956 7.095 9.712 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.574 8.814 9.753 1.00 1.00 H ATOM 514 HE ARG A 33 -6.172 7.659 10.016 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.417 10.324 8.676 1.00 1.00 H ATOM 516 HH12 ARG A 33 -5.758 11.418 8.736 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.937 9.089 10.097 1.00 1.00 H ATOM 518 HH22 ARG A 33 -7.751 10.719 9.541 1.00 1.00 H ATOM 519 N SER A 34 -0.506 6.078 6.149 1.00 1.00 N ATOM 520 CA SER A 34 0.870 5.623 5.975 1.00 1.00 C ATOM 521 C SER A 34 0.930 4.209 5.399 1.00 1.00 C ATOM 522 O SER A 34 1.852 3.450 5.696 1.00 1.00 O ATOM 523 CB SER A 34 1.583 5.650 7.322 1.00 1.00 C ATOM 524 OG SER A 34 1.773 6.998 7.727 1.00 1.00 O ATOM 525 H SER A 34 -1.151 5.502 6.610 1.00 1.00 H ATOM 526 HA SER A 34 1.378 6.296 5.302 1.00 1.00 H ATOM 527 HB2 SER A 34 0.983 5.141 8.058 1.00 1.00 H ATOM 528 HB3 SER A 34 2.538 5.150 7.232 1.00 1.00 H ATOM 529 HG SER A 34 2.280 7.443 7.044 1.00 1.00 H ATOM 530 N GLY A 35 -0.050 3.857 4.577 1.00 1.00 N ATOM 531 CA GLY A 35 -0.101 2.519 4.001 1.00 1.00 C ATOM 532 C GLY A 35 1.295 2.036 3.615 1.00 1.00 C ATOM 533 O GLY A 35 2.250 2.815 3.603 1.00 1.00 O ATOM 534 H GLY A 35 -0.750 4.506 4.352 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.524 1.838 4.725 1.00 1.00 H ATOM 536 HA3 GLY A 35 -0.724 2.534 3.119 1.00 1.00 H ATOM 537 N GLU A 36 1.406 0.751 3.294 1.00 1.00 N ATOM 538 CA GLU A 36 2.693 0.174 2.919 1.00 1.00 C ATOM 539 C GLU A 36 2.492 -0.905 1.860 1.00 1.00 C ATOM 540 O GLU A 36 1.386 -1.416 1.683 1.00 1.00 O ATOM 541 CB GLU A 36 3.385 -0.425 4.148 1.00 1.00 C ATOM 542 CG GLU A 36 3.612 0.673 5.189 1.00 1.00 C ATOM 543 CD GLU A 36 2.349 0.875 6.020 1.00 1.00 C ATOM 544 OE1 GLU A 36 1.331 0.307 5.661 1.00 1.00 O ATOM 545 OE2 GLU A 36 2.418 1.594 7.002 1.00 1.00 O ATOM 546 H GLU A 36 0.609 0.181 3.305 1.00 1.00 H ATOM 547 HA GLU A 36 3.320 0.952 2.510 1.00 1.00 H ATOM 548 HB2 GLU A 36 2.760 -1.198 4.569 1.00 1.00 H ATOM 549 HB3 GLU A 36 4.336 -0.847 3.858 1.00 1.00 H ATOM 550 HG2 GLU A 36 4.427 0.387 5.839 1.00 1.00 H ATOM 551 HG3 GLU A 36 3.861 1.597 4.689 1.00 1.00 H ATOM 552 N CYS A 37 3.565 -1.239 1.151 1.00 1.00 N ATOM 553 CA CYS A 37 3.494 -2.256 0.106 1.00 1.00 C ATOM 554 C CYS A 37 4.163 -3.556 0.547 1.00 1.00 C ATOM 555 O CYS A 37 5.256 -3.546 1.113 1.00 1.00 O ATOM 556 CB CYS A 37 4.180 -1.740 -1.157 1.00 1.00 C ATOM 557 SG CYS A 37 3.002 -0.775 -2.135 1.00 1.00 S ATOM 558 H CYS A 37 4.417 -0.788 1.327 1.00 1.00 H ATOM 559 HA CYS A 37 2.458 -2.455 -0.119 1.00 1.00 H ATOM 560 HB2 CYS A 37 5.017 -1.116 -0.881 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.533 -2.578 -1.740 1.00 1.00 H ATOM 562 N PHE A 38 3.497 -4.676 0.272 1.00 1.00 N ATOM 563 CA PHE A 38 4.035 -5.983 0.631 1.00 1.00 C ATOM 564 C PHE A 38 4.170 -6.857 -0.611 1.00 1.00 C ATOM 565 O PHE A 38 3.558 -6.583 -1.644 1.00 1.00 O ATOM 566 CB PHE A 38 3.117 -6.675 1.641 1.00 1.00 C ATOM 567 CG PHE A 38 3.042 -5.849 2.902 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.110 -4.809 3.001 1.00 1.00 C ATOM 569 CD2 PHE A 38 3.903 -6.123 3.971 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.040 -4.043 4.170 1.00 1.00 C ATOM 571 CE2 PHE A 38 3.833 -5.357 5.140 1.00 1.00 C ATOM 572 CZ PHE A 38 2.901 -4.316 5.239 1.00 1.00 C ATOM 573 H PHE A 38 2.631 -4.620 -0.184 1.00 1.00 H ATOM 574 HA PHE A 38 5.008 -5.852 1.075 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.129 -6.780 1.218 1.00 1.00 H ATOM 576 HB3 PHE A 38 3.513 -7.652 1.876 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.445 -4.599 2.176 1.00 1.00 H ATOM 578 HD2 PHE A 38 4.621 -6.925 3.894 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.321 -3.241 4.247 1.00 1.00 H ATOM 580 HE2 PHE A 38 4.497 -5.567 5.965 1.00 1.00 H ATOM 581 HZ PHE A 38 2.847 -3.725 6.141 1.00 1.00 H ATOM 582 N TYR A 39 4.974 -7.909 -0.505 1.00 1.00 N ATOM 583 CA TYR A 39 5.183 -8.813 -1.630 1.00 1.00 C ATOM 584 C TYR A 39 4.219 -9.991 -1.553 1.00 1.00 C ATOM 585 O TYR A 39 4.145 -10.677 -0.533 1.00 1.00 O ATOM 586 CB TYR A 39 6.624 -9.328 -1.628 1.00 1.00 C ATOM 587 CG TYR A 39 7.572 -8.179 -1.871 1.00 1.00 C ATOM 588 CD1 TYR A 39 7.976 -7.367 -0.804 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.045 -7.923 -3.163 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.854 -6.301 -1.029 1.00 1.00 C ATOM 591 CE2 TYR A 39 8.924 -6.855 -3.388 1.00 1.00 C ATOM 592 CZ TYR A 39 9.328 -6.045 -2.322 1.00 1.00 C ATOM 593 OH TYR A 39 10.193 -4.993 -2.544 1.00 1.00 O ATOM 594 H TYR A 39 5.434 -8.080 0.342 1.00 1.00 H ATOM 595 HA TYR A 39 5.008 -8.275 -2.550 1.00 1.00 H ATOM 596 HB2 TYR A 39 6.843 -9.779 -0.670 1.00 1.00 H ATOM 597 HB3 TYR A 39 6.746 -10.064 -2.408 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.610 -7.564 0.193 1.00 1.00 H ATOM 599 HD2 TYR A 39 7.733 -8.548 -3.986 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.165 -5.674 -0.206 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.289 -6.659 -4.385 1.00 1.00 H ATOM 602 HH TYR A 39 10.040 -4.666 -3.433 1.00 1.00 H ATOM 603 N ASP A 40 3.483 -10.221 -2.635 1.00 1.00 N ATOM 604 CA ASP A 40 2.530 -11.324 -2.679 1.00 1.00 C ATOM 605 C ASP A 40 3.166 -12.555 -3.316 1.00 1.00 C ATOM 606 O ASP A 40 4.379 -12.604 -3.520 1.00 1.00 O ATOM 607 CB ASP A 40 1.293 -10.914 -3.479 1.00 1.00 C ATOM 608 CG ASP A 40 1.686 -10.596 -4.919 1.00 1.00 C ATOM 609 OD1 ASP A 40 2.806 -10.907 -5.288 1.00 1.00 O ATOM 610 OD2 ASP A 40 0.861 -10.047 -5.629 1.00 1.00 O ATOM 611 H ASP A 40 3.582 -9.638 -3.417 1.00 1.00 H ATOM 612 HA ASP A 40 2.229 -11.566 -1.671 1.00 1.00 H ATOM 613 HB2 ASP A 40 0.578 -11.724 -3.473 1.00 1.00 H ATOM 614 HB3 ASP A 40 0.848 -10.040 -3.029 1.00 1.00 H ATOM 615 N GLU A 41 2.338 -13.548 -3.629 1.00 1.00 N ATOM 616 CA GLU A 41 2.830 -14.774 -4.246 1.00 1.00 C ATOM 617 C GLU A 41 3.330 -14.497 -5.661 1.00 1.00 C ATOM 618 O GLU A 41 4.293 -15.110 -6.120 1.00 1.00 O ATOM 619 CB GLU A 41 1.715 -15.819 -4.293 1.00 1.00 C ATOM 620 CG GLU A 41 1.311 -16.201 -2.868 1.00 1.00 C ATOM 621 CD GLU A 41 0.474 -15.088 -2.248 1.00 1.00 C ATOM 622 OE1 GLU A 41 -0.029 -14.264 -2.994 1.00 1.00 O ATOM 623 OE2 GLU A 41 0.348 -15.073 -1.034 1.00 1.00 O ATOM 624 H GLU A 41 1.381 -13.453 -3.442 1.00 1.00 H ATOM 625 HA GLU A 41 3.646 -15.160 -3.655 1.00 1.00 H ATOM 626 HB2 GLU A 41 0.861 -15.410 -4.814 1.00 1.00 H ATOM 627 HB3 GLU A 41 2.067 -16.697 -4.813 1.00 1.00 H ATOM 628 HG2 GLU A 41 0.732 -17.113 -2.892 1.00 1.00 H ATOM 629 HG3 GLU A 41 2.198 -16.356 -2.273 1.00 1.00 H ATOM 630 N LYS A 42 2.669 -13.569 -6.345 1.00 1.00 N ATOM 631 CA LYS A 42 3.052 -13.217 -7.708 1.00 1.00 C ATOM 632 C LYS A 42 4.245 -12.266 -7.702 1.00 1.00 C ATOM 633 O LYS A 42 4.610 -11.706 -8.735 1.00 1.00 O ATOM 634 CB LYS A 42 1.877 -12.552 -8.427 1.00 1.00 C ATOM 635 CG LYS A 42 0.651 -13.463 -8.357 1.00 1.00 C ATOM 636 CD LYS A 42 -0.505 -12.822 -9.128 1.00 1.00 C ATOM 637 CE LYS A 42 -1.771 -13.659 -8.941 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.956 -12.873 -9.388 1.00 1.00 N ATOM 639 H LYS A 42 1.909 -13.112 -5.925 1.00 1.00 H ATOM 640 HA LYS A 42 3.323 -14.117 -8.239 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.654 -11.609 -7.951 1.00 1.00 H ATOM 642 HB3 LYS A 42 2.138 -12.382 -9.460 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.889 -14.422 -8.794 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.361 -13.598 -7.326 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.674 -11.821 -8.756 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.257 -12.779 -10.179 1.00 1.00 H ATOM 647 HE2 LYS A 42 -1.697 -14.562 -9.527 1.00 1.00 H ATOM 648 HE3 LYS A 42 -1.882 -13.915 -7.897 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -3.792 -13.492 -9.420 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -2.779 -12.486 -10.337 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -3.128 -12.094 -8.721 1.00 1.00 H ATOM 652 N ARG A 43 4.843 -12.084 -6.529 1.00 1.00 N ATOM 653 CA ARG A 43 5.988 -11.189 -6.397 1.00 1.00 C ATOM 654 C ARG A 43 5.588 -9.762 -6.760 1.00 1.00 C ATOM 655 O ARG A 43 6.441 -8.920 -7.045 1.00 1.00 O ATOM 656 CB ARG A 43 7.128 -11.653 -7.306 1.00 1.00 C ATOM 657 CG ARG A 43 7.285 -13.171 -7.190 1.00 1.00 C ATOM 658 CD ARG A 43 7.447 -13.558 -5.719 1.00 1.00 C ATOM 659 NE ARG A 43 8.246 -12.559 -5.019 1.00 1.00 N ATOM 660 CZ ARG A 43 9.574 -12.630 -4.999 1.00 1.00 C ATOM 661 NH1 ARG A 43 10.184 -13.605 -5.618 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.267 -11.725 -4.365 1.00 1.00 N ATOM 663 H ARG A 43 4.508 -12.556 -5.739 1.00 1.00 H ATOM 664 HA ARG A 43 6.328 -11.206 -5.373 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.903 -11.390 -8.330 1.00 1.00 H ATOM 666 HB3 ARG A 43 8.048 -11.174 -7.005 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.408 -13.656 -7.596 1.00 1.00 H ATOM 668 HG3 ARG A 43 8.158 -13.486 -7.741 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.474 -13.623 -5.257 1.00 1.00 H ATOM 670 HD3 ARG A 43 7.936 -14.520 -5.654 1.00 1.00 H ATOM 671 HE ARG A 43 7.798 -11.823 -4.552 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.653 -14.298 -6.105 1.00 1.00 H ATOM 673 HH12 ARG A 43 11.183 -13.659 -5.603 1.00 1.00 H ATOM 674 HH21 ARG A 43 9.801 -10.979 -3.891 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.266 -11.780 -4.350 1.00 1.00 H ATOM 676 N ASN A 44 4.286 -9.498 -6.745 1.00 1.00 N ATOM 677 CA ASN A 44 3.781 -8.169 -7.066 1.00 1.00 C ATOM 678 C ASN A 44 3.664 -7.328 -5.800 1.00 1.00 C ATOM 679 O ASN A 44 3.424 -7.856 -4.714 1.00 1.00 O ATOM 680 CB ASN A 44 2.409 -8.278 -7.740 1.00 1.00 C ATOM 681 CG ASN A 44 2.447 -7.606 -9.108 1.00 1.00 C ATOM 682 OD1 ASN A 44 3.421 -7.749 -9.847 1.00 1.00 O ATOM 683 ND2 ASN A 44 1.436 -6.874 -9.493 1.00 1.00 N ATOM 684 H ASN A 44 3.653 -10.209 -6.511 1.00 1.00 H ATOM 685 HA ASN A 44 4.467 -7.686 -7.747 1.00 1.00 H ATOM 686 HB2 ASN A 44 2.150 -9.319 -7.860 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.667 -7.792 -7.124 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.661 -6.760 -8.905 1.00 1.00 H ATOM 689 HD22 ASN A 44 1.453 -6.439 -10.372 1.00 1.00 H ATOM 690 N LEU A 45 3.841 -6.020 -5.944 1.00 1.00 N ATOM 691 CA LEU A 45 3.762 -5.118 -4.800 1.00 1.00 C ATOM 692 C LEU A 45 2.312 -4.745 -4.504 1.00 1.00 C ATOM 693 O LEU A 45 1.722 -3.912 -5.192 1.00 1.00 O ATOM 694 CB LEU A 45 4.572 -3.850 -5.079 1.00 1.00 C ATOM 695 CG LEU A 45 5.967 -4.236 -5.576 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.710 -2.983 -6.040 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.748 -4.897 -4.437 1.00 1.00 C ATOM 698 H LEU A 45 4.028 -5.655 -6.834 1.00 1.00 H ATOM 699 HA LEU A 45 4.178 -5.613 -3.936 1.00 1.00 H ATOM 700 HB2 LEU A 45 4.070 -3.261 -5.834 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.663 -3.273 -4.172 1.00 1.00 H ATOM 702 HG LEU A 45 5.877 -4.927 -6.401 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.417 -2.745 -7.053 1.00 1.00 H ATOM 704 HD12 LEU A 45 7.774 -3.161 -6.006 1.00 1.00 H ATOM 705 HD13 LEU A 45 6.462 -2.156 -5.392 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.429 -5.922 -4.330 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.564 -4.364 -3.516 1.00 1.00 H ATOM 708 HD23 LEU A 45 7.805 -4.871 -4.663 1.00 1.00 H ATOM 709 N GLN A 46 1.743 -5.369 -3.476 1.00 1.00 N ATOM 710 CA GLN A 46 0.364 -5.091 -3.094 1.00 1.00 C ATOM 711 C GLN A 46 0.299 -3.894 -2.151 1.00 1.00 C ATOM 712 O GLN A 46 0.913 -3.896 -1.085 1.00 1.00 O ATOM 713 CB GLN A 46 -0.245 -6.319 -2.411 1.00 1.00 C ATOM 714 CG GLN A 46 -0.487 -7.413 -3.454 1.00 1.00 C ATOM 715 CD GLN A 46 -1.618 -7.001 -4.389 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.323 -6.028 -4.121 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.834 -7.687 -5.478 1.00 1.00 N ATOM 718 H GLN A 46 2.261 -6.027 -2.967 1.00 1.00 H ATOM 719 HA GLN A 46 -0.207 -4.869 -3.983 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.436 -6.685 -1.655 1.00 1.00 H ATOM 721 HB3 GLN A 46 -1.183 -6.048 -1.952 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.416 -7.567 -4.027 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.754 -8.332 -2.953 1.00 1.00 H ATOM 724 HE21 GLN A 46 -1.271 -8.461 -5.689 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.559 -7.428 -6.085 1.00 1.00 H ATOM 726 N CYS A 47 -0.451 -2.872 -2.553 1.00 1.00 N ATOM 727 CA CYS A 47 -0.585 -1.667 -1.741 1.00 1.00 C ATOM 728 C CYS A 47 -1.663 -1.850 -0.675 1.00 1.00 C ATOM 729 O CYS A 47 -2.844 -1.993 -0.992 1.00 1.00 O ATOM 730 CB CYS A 47 -0.944 -0.478 -2.632 1.00 1.00 C ATOM 731 SG CYS A 47 0.276 -0.329 -3.961 1.00 1.00 S ATOM 732 H CYS A 47 -0.920 -2.928 -3.410 1.00 1.00 H ATOM 733 HA CYS A 47 0.358 -1.465 -1.254 1.00 1.00 H ATOM 734 HB2 CYS A 47 -1.925 -0.630 -3.058 1.00 1.00 H ATOM 735 HB3 CYS A 47 -0.945 0.427 -2.042 1.00 1.00 H ATOM 736 N ILE A 48 -1.248 -1.841 0.587 1.00 1.00 N ATOM 737 CA ILE A 48 -2.189 -1.998 1.690 1.00 1.00 C ATOM 738 C ILE A 48 -2.345 -0.688 2.455 1.00 1.00 C ATOM 739 O ILE A 48 -1.430 -0.253 3.153 1.00 1.00 O ATOM 740 CB ILE A 48 -1.699 -3.090 2.645 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.413 -4.369 1.856 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.779 -3.370 3.694 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.978 -5.476 2.819 1.00 1.00 C ATOM 744 H ILE A 48 -0.295 -1.724 0.781 1.00 1.00 H ATOM 745 HA ILE A 48 -3.149 -2.290 1.292 1.00 1.00 H ATOM 746 HB ILE A 48 -0.797 -2.758 3.138 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.307 -4.676 1.333 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.624 -4.184 1.143 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.640 -3.812 3.214 1.00 1.00 H ATOM 750 HG22 ILE A 48 -3.068 -2.444 4.169 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.391 -4.051 4.436 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.392 -5.047 3.617 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.383 -6.202 2.286 1.00 1.00 H ATOM 754 HD13 ILE A 48 -1.852 -5.958 3.232 1.00 1.00 H ATOM 755 N CYS A 49 -3.510 -0.064 2.317 1.00 1.00 N ATOM 756 CA CYS A 49 -3.776 1.199 2.999 1.00 1.00 C ATOM 757 C CYS A 49 -4.002 0.967 4.490 1.00 1.00 C ATOM 758 O CYS A 49 -4.856 0.170 4.881 1.00 1.00 O ATOM 759 CB CYS A 49 -5.007 1.870 2.394 1.00 1.00 C ATOM 760 SG CYS A 49 -4.655 2.359 0.687 1.00 1.00 S ATOM 761 H CYS A 49 -4.205 -0.460 1.749 1.00 1.00 H ATOM 762 HA CYS A 49 -2.926 1.853 2.871 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.835 1.177 2.406 1.00 1.00 H ATOM 764 HB3 CYS A 49 -5.262 2.745 2.974 1.00 1.00 H ATOM 765 N ASP A 50 -3.227 1.662 5.317 1.00 1.00 N ATOM 766 CA ASP A 50 -3.361 1.531 6.767 1.00 1.00 C ATOM 767 C ASP A 50 -4.065 2.741 7.366 1.00 1.00 C ATOM 768 O ASP A 50 -3.897 3.864 6.892 1.00 1.00 O ATOM 769 CB ASP A 50 -1.981 1.402 7.409 1.00 1.00 C ATOM 770 CG ASP A 50 -1.260 2.745 7.342 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.931 3.760 7.433 1.00 1.00 O ATOM 772 OD2 ASP A 50 -0.047 2.739 7.206 1.00 1.00 O ATOM 773 H ASP A 50 -2.551 2.267 4.948 1.00 1.00 H ATOM 774 HA ASP A 50 -3.931 0.644 6.987 1.00 1.00 H ATOM 775 HB2 ASP A 50 -2.091 1.103 8.442 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.405 0.660 6.878 1.00 1.00 H ATOM 777 N TYR A 51 -4.837 2.509 8.422 1.00 1.00 N ATOM 778 CA TYR A 51 -5.533 3.602 9.097 1.00 1.00 C ATOM 779 C TYR A 51 -4.924 3.844 10.471 1.00 1.00 C ATOM 780 O TYR A 51 -5.251 3.153 11.434 1.00 1.00 O ATOM 781 CB TYR A 51 -7.021 3.280 9.265 1.00 1.00 C ATOM 782 CG TYR A 51 -7.714 3.345 7.927 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.375 2.436 6.921 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.701 4.312 7.694 1.00 1.00 C ATOM 785 CE1 TYR A 51 -8.021 2.491 5.681 1.00 1.00 C ATOM 786 CE2 TYR A 51 -9.347 4.368 6.454 1.00 1.00 C ATOM 787 CZ TYR A 51 -9.007 3.458 5.447 1.00 1.00 C ATOM 788 OH TYR A 51 -9.645 3.512 4.224 1.00 1.00 O ATOM 789 H TYR A 51 -4.933 1.593 8.759 1.00 1.00 H ATOM 790 HA TYR A 51 -5.432 4.497 8.504 1.00 1.00 H ATOM 791 HB2 TYR A 51 -7.135 2.290 9.681 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.468 4.002 9.932 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.615 1.691 7.101 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.964 5.015 8.472 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.759 1.788 4.903 1.00 1.00 H ATOM 796 HE2 TYR A 51 -10.108 5.114 6.274 1.00 1.00 H ATOM 797 HH TYR A 51 -9.014 3.246 3.551 1.00 1.00 H ATOM 798 N CYS A 52 -4.040 4.831 10.557 1.00 1.00 N ATOM 799 CA CYS A 52 -3.417 5.175 11.830 1.00 1.00 C ATOM 800 C CYS A 52 -2.311 4.188 12.203 1.00 1.00 C ATOM 801 O CYS A 52 -1.130 4.532 12.189 1.00 1.00 O ATOM 802 CB CYS A 52 -4.479 5.189 12.928 1.00 1.00 C ATOM 803 SG CYS A 52 -6.018 5.870 12.262 1.00 1.00 S ATOM 804 H CYS A 52 -3.809 5.342 9.752 1.00 1.00 H ATOM 805 HA CYS A 52 -2.989 6.161 11.752 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.652 4.180 13.276 1.00 1.00 H ATOM 807 HB3 CYS A 52 -4.140 5.801 13.750 1.00 1.00 H ATOM 808 N GLU A 53 -2.702 2.966 12.556 1.00 1.00 N ATOM 809 CA GLU A 53 -1.730 1.949 12.951 1.00 1.00 C ATOM 810 C GLU A 53 -0.863 1.533 11.766 1.00 1.00 C ATOM 811 O GLU A 53 -1.369 1.272 10.675 1.00 1.00 O ATOM 812 CB GLU A 53 -2.454 0.723 13.512 1.00 1.00 C ATOM 813 CG GLU A 53 -3.255 1.126 14.752 1.00 1.00 C ATOM 814 CD GLU A 53 -2.307 1.548 15.870 1.00 1.00 C ATOM 815 OE1 GLU A 53 -1.136 1.221 15.782 1.00 1.00 O ATOM 816 OE2 GLU A 53 -2.769 2.192 16.798 1.00 1.00 O ATOM 817 H GLU A 53 -3.656 2.747 12.560 1.00 1.00 H ATOM 818 HA GLU A 53 -1.094 2.358 13.721 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.123 0.326 12.763 1.00 1.00 H ATOM 820 HB3 GLU A 53 -1.729 -0.030 13.783 1.00 1.00 H ATOM 821 HG2 GLU A 53 -3.907 1.952 14.504 1.00 1.00 H ATOM 822 HG3 GLU A 53 -3.848 0.288 15.084 1.00 1.00 H ATOM 823 N TYR A 54 0.447 1.472 11.993 1.00 1.00 N ATOM 824 CA TYR A 54 1.377 1.081 10.940 1.00 1.00 C ATOM 825 C TYR A 54 2.568 0.335 11.530 1.00 1.00 C ATOM 826 CB TYR A 54 1.869 2.320 10.190 1.00 1.00 C ATOM 827 CG TYR A 54 2.785 3.120 11.086 1.00 1.00 C ATOM 828 CD1 TYR A 54 2.257 4.119 11.913 1.00 1.00 C ATOM 829 CD2 TYR A 54 4.161 2.864 11.088 1.00 1.00 C ATOM 830 CE1 TYR A 54 3.105 4.861 12.744 1.00 1.00 C ATOM 831 CE2 TYR A 54 5.009 3.606 11.918 1.00 1.00 C ATOM 832 CZ TYR A 54 4.482 4.604 12.747 1.00 1.00 C ATOM 833 OH TYR A 54 5.318 5.335 13.565 1.00 1.00 O ATOM 834 H TYR A 54 0.792 1.692 12.883 1.00 1.00 H ATOM 835 HA TYR A 54 0.867 0.433 10.244 1.00 1.00 H ATOM 836 HB2 TYR A 54 2.407 2.016 9.304 1.00 1.00 H ATOM 837 HB3 TYR A 54 1.024 2.929 9.905 1.00 1.00 H ATOM 838 HD1 TYR A 54 1.195 4.316 11.911 1.00 1.00 H ATOM 839 HD2 TYR A 54 4.568 2.094 10.449 1.00 1.00 H ATOM 840 HE1 TYR A 54 2.698 5.630 13.382 1.00 1.00 H ATOM 841 HE2 TYR A 54 6.071 3.409 11.920 1.00 1.00 H ATOM 842 HH TYR A 54 5.354 6.233 13.225 1.00 1.00 H TER 843 TYR A 54