ATOM 1 N LYS A 1 7.776 -0.825 -9.321 1.00 0.00 N ATOM 2 CA LYS A 1 8.905 -0.216 -8.633 1.00 0.00 C ATOM 3 C LYS A 1 8.515 1.190 -8.178 1.00 0.00 C ATOM 4 O LYS A 1 9.275 2.146 -8.315 1.00 0.00 O ATOM 5 CB LYS A 1 10.070 -0.165 -9.617 1.00 0.00 C ATOM 6 CG LYS A 1 10.584 -1.570 -9.961 1.00 0.00 C ATOM 7 CD LYS A 1 11.624 -1.523 -11.087 1.00 0.00 C ATOM 8 CE LYS A 1 12.441 -2.822 -11.183 1.00 0.00 C ATOM 9 NZ LYS A 1 11.606 -4.038 -11.292 1.00 0.00 N ATOM 10 H1 LYS A 1 7.292 -1.617 -8.910 1.00 0.00 H ATOM 11 HA LYS A 1 9.177 -0.800 -7.754 1.00 0.00 H ATOM 12 HB3 LYS A 1 10.893 0.419 -9.201 1.00 0.00 H ATOM 13 HG3 LYS A 1 9.750 -2.204 -10.265 1.00 0.00 H ATOM 14 HD3 LYS A 1 12.320 -0.706 -10.887 1.00 0.00 H ATOM 15 HE3 LYS A 1 13.067 -2.916 -10.293 1.00 0.00 H ATOM 16 HZ1 LYS A 1 12.182 -4.853 -11.423 1.00 0.00 H ATOM 17 HZ2 LYS A 1 11.120 -4.230 -10.416 1.00 0.00 H ATOM 18 HZ3 LYS A 1 10.919 -3.977 -12.026 1.00 0.00 H ATOM 19 N LYS A 2 7.291 1.308 -7.668 1.00 0.00 N ATOM 20 CA LYS A 2 6.642 2.579 -7.381 1.00 0.00 C ATOM 21 C LYS A 2 6.096 2.525 -5.961 1.00 0.00 C ATOM 22 O LYS A 2 6.469 1.617 -5.227 1.00 0.00 O ATOM 23 CB LYS A 2 5.569 2.800 -8.454 1.00 0.00 C ATOM 24 CG LYS A 2 4.630 1.592 -8.661 1.00 0.00 C ATOM 25 CD LYS A 2 3.241 1.818 -8.084 1.00 0.00 C ATOM 26 CE LYS A 2 2.434 2.813 -8.933 1.00 0.00 C ATOM 27 NZ LYS A 2 1.389 3.486 -8.137 1.00 0.00 N ATOM 28 H LYS A 2 6.749 0.458 -7.543 1.00 0.00 H ATOM 29 HA LYS A 2 7.352 3.407 -7.424 1.00 0.00 H ATOM 30 HB3 LYS A 2 6.093 2.969 -9.395 1.00 0.00 H ATOM 31 HG3 LYS A 2 4.969 0.673 -8.198 1.00 0.00 H ATOM 32 HD3 LYS A 2 3.331 2.139 -7.048 1.00 0.00 H ATOM 33 HE3 LYS A 2 1.989 2.281 -9.777 1.00 0.00 H ATOM 34 HZ1 LYS A 2 0.701 2.819 -7.828 1.00 0.00 H ATOM 35 HZ2 LYS A 2 1.817 3.914 -7.315 1.00 0.00 H ATOM 36 HZ3 LYS A 2 0.941 4.207 -8.684 1.00 0.00 H ATOM 37 N ASN A 3 5.210 3.440 -5.556 1.00 0.00 N ATOM 38 CA ASN A 3 4.389 3.320 -4.371 1.00 0.00 C ATOM 39 C ASN A 3 2.924 3.402 -4.786 1.00 0.00 C ATOM 40 O ASN A 3 2.578 4.014 -5.798 1.00 0.00 O ATOM 41 CB ASN A 3 4.762 4.412 -3.382 1.00 0.00 C ATOM 42 CG ASN A 3 4.595 5.850 -3.829 1.00 0.00 C ATOM 43 OD1 ASN A 3 4.345 6.155 -4.992 1.00 0.00 O ATOM 44 ND2 ASN A 3 4.764 6.719 -2.844 1.00 0.00 N ATOM 45 H ASN A 3 4.980 4.261 -6.092 1.00 0.00 H ATOM 46 HA ASN A 3 4.538 2.350 -3.877 1.00 0.00 H ATOM 47 HB3 ASN A 3 5.790 4.287 -3.072 1.00 0.00 H ATOM 48 HD21 ASN A 3 4.941 6.347 -1.925 1.00 0.00 H ATOM 49 HD22 ASN A 3 4.435 7.690 -2.921 1.00 0.00 H ATOM 50 N GLY A 4 2.071 2.654 -4.096 1.00 0.00 N ATOM 51 CA GLY A 4 0.774 2.289 -4.646 1.00 0.00 C ATOM 52 C GLY A 4 -0.029 1.461 -3.659 1.00 0.00 C ATOM 53 O GLY A 4 0.513 0.986 -2.659 1.00 0.00 O ATOM 54 H GLY A 4 2.392 2.237 -3.224 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.201 3.177 -4.915 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.920 1.693 -5.553 1.00 0.00 H ATOM 57 N TYR A 5 -1.318 1.292 -3.966 1.00 0.00 N ATOM 58 CA TYR A 5 -2.198 0.386 -3.253 1.00 0.00 C ATOM 59 C TYR A 5 -1.947 -1.041 -3.727 1.00 0.00 C ATOM 60 O TYR A 5 -2.432 -1.424 -4.787 1.00 0.00 O ATOM 61 CB TYR A 5 -3.666 0.790 -3.430 1.00 0.00 C ATOM 62 CG TYR A 5 -4.233 2.001 -2.702 1.00 0.00 C ATOM 63 CD1 TYR A 5 -3.621 2.569 -1.564 1.00 0.00 C ATOM 64 CD2 TYR A 5 -5.500 2.468 -3.099 1.00 0.00 C ATOM 65 CE1 TYR A 5 -4.214 3.673 -0.918 1.00 0.00 C ATOM 66 CE2 TYR A 5 -6.128 3.514 -2.405 1.00 0.00 C ATOM 67 CZ TYR A 5 -5.471 4.139 -1.336 1.00 0.00 C ATOM 68 OH TYR A 5 -6.085 5.176 -0.692 1.00 0.00 O ATOM 69 H TYR A 5 -1.681 1.715 -4.809 1.00 0.00 H ATOM 70 HA TYR A 5 -1.943 0.392 -2.220 1.00 0.00 H ATOM 71 HB3 TYR A 5 -4.274 -0.062 -3.122 1.00 0.00 H ATOM 72 HD1 TYR A 5 -2.730 2.137 -1.142 1.00 0.00 H ATOM 73 HD2 TYR A 5 -6.011 2.004 -3.928 1.00 0.00 H ATOM 74 HE1 TYR A 5 -3.748 4.092 -0.036 1.00 0.00 H ATOM 75 HE2 TYR A 5 -7.101 3.845 -2.722 1.00 0.00 H ATOM 76 HH TYR A 5 -5.435 5.709 -0.221 1.00 0.00 H ATOM 77 N ALA A 6 -1.187 -1.822 -2.959 1.00 0.00 N ATOM 78 CA ALA A 6 -0.811 -3.172 -3.354 1.00 0.00 C ATOM 79 C ALA A 6 -2.016 -4.108 -3.271 1.00 0.00 C ATOM 80 O ALA A 6 -2.722 -4.100 -2.263 1.00 0.00 O ATOM 81 CB ALA A 6 0.315 -3.673 -2.448 1.00 0.00 C ATOM 82 H ALA A 6 -0.933 -1.493 -2.031 1.00 0.00 H ATOM 83 HA ALA A 6 -0.438 -3.154 -4.379 1.00 0.00 H ATOM 84 HB1 ALA A 6 1.192 -3.038 -2.565 1.00 0.00 H ATOM 85 HB2 ALA A 6 -0.010 -3.659 -1.407 1.00 0.00 H ATOM 86 HB3 ALA A 6 0.579 -4.693 -2.720 1.00 0.00 H ATOM 87 N VAL A 7 -2.230 -4.936 -4.299 1.00 0.00 N ATOM 88 CA VAL A 7 -3.107 -6.091 -4.210 1.00 0.00 C ATOM 89 C VAL A 7 -2.455 -7.268 -4.917 1.00 0.00 C ATOM 90 O VAL A 7 -1.590 -7.073 -5.773 1.00 0.00 O ATOM 91 CB VAL A 7 -4.481 -5.823 -4.830 1.00 0.00 C ATOM 92 CG1 VAL A 7 -5.314 -4.886 -3.946 1.00 0.00 C ATOM 93 CG2 VAL A 7 -4.401 -5.333 -6.280 1.00 0.00 C ATOM 94 H VAL A 7 -1.645 -4.913 -5.127 1.00 0.00 H ATOM 95 HA VAL A 7 -3.237 -6.376 -3.164 1.00 0.00 H ATOM 96 HB VAL A 7 -4.976 -6.789 -4.863 1.00 0.00 H ATOM 97 HG11 VAL A 7 -5.389 -5.301 -2.941 1.00 0.00 H ATOM 98 HG12 VAL A 7 -4.848 -3.904 -3.886 1.00 0.00 H ATOM 99 HG13 VAL A 7 -6.319 -4.783 -4.354 1.00 0.00 H ATOM 100 HG21 VAL A 7 -5.409 -5.257 -6.687 1.00 0.00 H ATOM 101 HG22 VAL A 7 -3.903 -4.365 -6.333 1.00 0.00 H ATOM 102 HG23 VAL A 7 -3.849 -6.046 -6.893 1.00 0.00 H ATOM 103 N ASP A 8 -2.911 -8.470 -4.559 1.00 0.00 N ATOM 104 CA ASP A 8 -2.386 -9.723 -5.063 1.00 0.00 C ATOM 105 C ASP A 8 -3.270 -10.294 -6.151 1.00 0.00 C ATOM 106 O ASP A 8 -4.196 -9.649 -6.639 1.00 0.00 O ATOM 107 CB ASP A 8 -2.303 -10.738 -3.915 1.00 0.00 C ATOM 108 CG ASP A 8 -0.978 -11.467 -4.003 1.00 0.00 C ATOM 109 OD1 ASP A 8 -0.907 -12.344 -4.891 1.00 0.00 O ATOM 110 OD2 ASP A 8 -0.048 -11.043 -3.281 1.00 0.00 O ATOM 111 H ASP A 8 -3.635 -8.517 -3.861 1.00 0.00 H ATOM 112 HA ASP A 8 -1.393 -9.561 -5.474 1.00 0.00 H ATOM 113 HB3 ASP A 8 -3.121 -11.460 -3.912 1.00 0.00 H ATOM 114 N SER A 9 -3.095 -11.594 -6.365 1.00 0.00 N ATOM 115 CA SER A 9 -4.056 -12.453 -7.029 1.00 0.00 C ATOM 116 C SER A 9 -5.310 -12.671 -6.160 1.00 0.00 C ATOM 117 O SER A 9 -5.809 -13.795 -6.071 1.00 0.00 O ATOM 118 CB SER A 9 -3.362 -13.777 -7.385 1.00 0.00 C ATOM 119 OG SER A 9 -4.236 -14.620 -8.111 1.00 0.00 O ATOM 120 H SER A 9 -2.354 -12.016 -5.803 1.00 0.00 H ATOM 121 HA SER A 9 -4.356 -11.967 -7.956 1.00 0.00 H ATOM 122 HB3 SER A 9 -3.051 -14.283 -6.469 1.00 0.00 H ATOM 123 HG SER A 9 -5.023 -14.754 -7.566 1.00 0.00 H ATOM 124 N SER A 10 -5.846 -11.625 -5.517 1.00 0.00 N ATOM 125 CA SER A 10 -7.175 -11.662 -4.911 1.00 0.00 C ATOM 126 C SER A 10 -7.881 -10.315 -5.091 1.00 0.00 C ATOM 127 O SER A 10 -8.952 -10.248 -5.685 1.00 0.00 O ATOM 128 CB SER A 10 -7.081 -12.101 -3.445 1.00 0.00 C ATOM 129 OG SER A 10 -6.406 -13.341 -3.357 1.00 0.00 O ATOM 130 H SER A 10 -5.348 -10.741 -5.539 1.00 0.00 H ATOM 131 HA SER A 10 -7.787 -12.399 -5.436 1.00 0.00 H ATOM 132 HB3 SER A 10 -8.089 -12.210 -3.041 1.00 0.00 H ATOM 133 HG SER A 10 -6.335 -13.727 -4.242 1.00 0.00 H ATOM 134 N GLY A 11 -7.273 -9.231 -4.607 1.00 0.00 N ATOM 135 CA GLY A 11 -7.674 -7.883 -4.969 1.00 0.00 C ATOM 136 C GLY A 11 -8.961 -7.400 -4.320 1.00 0.00 C ATOM 137 O GLY A 11 -9.641 -6.536 -4.867 1.00 0.00 O ATOM 138 H GLY A 11 -6.417 -9.324 -4.086 1.00 0.00 H ATOM 139 HA2 GLY A 11 -6.935 -7.209 -4.563 1.00 0.00 H ATOM 140 HA3 GLY A 11 -7.690 -7.755 -6.051 1.00 0.00 H ATOM 141 N LYS A 12 -9.203 -7.825 -3.079 1.00 0.00 N ATOM 142 CA LYS A 12 -9.727 -6.916 -2.089 1.00 0.00 C ATOM 143 C LYS A 12 -8.513 -6.208 -1.469 1.00 0.00 C ATOM 144 O LYS A 12 -7.450 -6.813 -1.336 1.00 0.00 O ATOM 145 CB LYS A 12 -10.513 -7.740 -1.062 1.00 0.00 C ATOM 146 CG LYS A 12 -10.555 -7.002 0.269 1.00 0.00 C ATOM 147 CD LYS A 12 -11.502 -7.668 1.250 1.00 0.00 C ATOM 148 CE LYS A 12 -11.392 -7.019 2.647 1.00 0.00 C ATOM 149 NZ LYS A 12 -11.092 -5.566 2.591 1.00 0.00 N ATOM 150 H LYS A 12 -8.642 -8.560 -2.676 1.00 0.00 H ATOM 151 HA LYS A 12 -10.394 -6.176 -2.533 1.00 0.00 H ATOM 152 HB3 LYS A 12 -10.029 -8.707 -0.901 1.00 0.00 H ATOM 153 HG3 LYS A 12 -10.864 -5.973 0.083 1.00 0.00 H ATOM 154 HD3 LYS A 12 -11.220 -8.723 1.276 1.00 0.00 H ATOM 155 HE3 LYS A 12 -10.590 -7.504 3.208 1.00 0.00 H ATOM 156 HZ1 LYS A 12 -11.725 -5.080 1.977 1.00 0.00 H ATOM 157 HZ2 LYS A 12 -11.223 -5.082 3.484 1.00 0.00 H ATOM 158 HZ3 LYS A 12 -10.133 -5.401 2.292 1.00 0.00 H ATOM 159 N VAL A 13 -8.679 -4.956 -1.033 1.00 0.00 N ATOM 160 CA VAL A 13 -7.674 -4.280 -0.223 1.00 0.00 C ATOM 161 C VAL A 13 -7.457 -5.013 1.106 1.00 0.00 C ATOM 162 O VAL A 13 -8.416 -5.323 1.829 1.00 0.00 O ATOM 163 CB VAL A 13 -8.035 -2.806 0.017 1.00 0.00 C ATOM 164 CG1 VAL A 13 -7.970 -2.009 -1.285 1.00 0.00 C ATOM 165 CG2 VAL A 13 -9.402 -2.605 0.679 1.00 0.00 C ATOM 166 H VAL A 13 -9.552 -4.484 -1.210 1.00 0.00 H ATOM 167 HA VAL A 13 -6.738 -4.301 -0.785 1.00 0.00 H ATOM 168 HB VAL A 13 -7.276 -2.400 0.685 1.00 0.00 H ATOM 169 HG11 VAL A 13 -8.669 -2.417 -2.016 1.00 0.00 H ATOM 170 HG12 VAL A 13 -8.222 -0.965 -1.099 1.00 0.00 H ATOM 171 HG13 VAL A 13 -6.955 -2.061 -1.675 1.00 0.00 H ATOM 172 HG21 VAL A 13 -9.588 -1.538 0.787 1.00 0.00 H ATOM 173 HG22 VAL A 13 -10.200 -3.036 0.077 1.00 0.00 H ATOM 174 HG23 VAL A 13 -9.408 -3.053 1.670 1.00 0.00 H ATOM 175 N SER A 14 -6.186 -5.252 1.436 1.00 0.00 N ATOM 176 CA SER A 14 -5.755 -5.888 2.677 1.00 0.00 C ATOM 177 C SER A 14 -5.820 -4.850 3.799 1.00 0.00 C ATOM 178 O SER A 14 -4.799 -4.386 4.293 1.00 0.00 O ATOM 179 CB SER A 14 -4.354 -6.476 2.489 1.00 0.00 C ATOM 180 OG SER A 14 -4.372 -7.399 1.416 1.00 0.00 O ATOM 181 H SER A 14 -5.475 -4.876 0.827 1.00 0.00 H ATOM 182 HA SER A 14 -6.430 -6.713 2.921 1.00 0.00 H ATOM 183 HB3 SER A 14 -4.054 -7.000 3.398 1.00 0.00 H ATOM 184 HG SER A 14 -4.817 -7.008 0.658 1.00 0.00 H ATOM 185 N GLU A 15 -7.057 -4.469 4.118 1.00 0.00 N ATOM 186 CA GLU A 15 -7.474 -3.242 4.774 1.00 0.00 C ATOM 187 C GLU A 15 -6.629 -2.910 6.013 1.00 0.00 C ATOM 188 O GLU A 15 -5.765 -2.044 5.937 1.00 0.00 O ATOM 189 CB GLU A 15 -8.988 -3.371 5.032 1.00 0.00 C ATOM 190 CG GLU A 15 -9.799 -2.124 4.650 1.00 0.00 C ATOM 191 CD GLU A 15 -11.290 -2.438 4.528 1.00 0.00 C ATOM 192 OE1 GLU A 15 -11.598 -3.555 4.045 1.00 0.00 O ATOM 193 OE2 GLU A 15 -12.092 -1.560 4.899 1.00 0.00 O ATOM 194 H GLU A 15 -7.787 -4.961 3.626 1.00 0.00 H ATOM 195 HA GLU A 15 -7.314 -2.442 4.051 1.00 0.00 H ATOM 196 HB3 GLU A 15 -9.195 -3.656 6.055 1.00 0.00 H ATOM 197 HG3 GLU A 15 -9.474 -1.740 3.685 1.00 0.00 H ATOM 198 N CYS A 16 -6.859 -3.625 7.123 1.00 0.00 N ATOM 199 CA CYS A 16 -6.130 -3.507 8.388 1.00 0.00 C ATOM 200 C CYS A 16 -6.208 -2.126 9.058 1.00 0.00 C ATOM 201 O CYS A 16 -6.660 -1.149 8.471 1.00 0.00 O ATOM 202 CB CYS A 16 -4.689 -4.034 8.245 1.00 0.00 C ATOM 203 SG CYS A 16 -3.323 -2.984 8.811 1.00 0.00 S ATOM 204 H CYS A 16 -7.580 -4.326 7.074 1.00 0.00 H ATOM 205 HA CYS A 16 -6.642 -4.187 9.070 1.00 0.00 H ATOM 206 HB3 CYS A 16 -4.475 -4.309 7.212 1.00 0.00 H ATOM 207 N LEU A 17 -5.799 -2.065 10.331 1.00 0.00 N ATOM 208 CA LEU A 17 -5.514 -0.851 11.067 1.00 0.00 C ATOM 209 C LEU A 17 -4.023 -0.772 11.442 1.00 0.00 C ATOM 210 O LEU A 17 -3.400 0.279 11.316 1.00 0.00 O ATOM 211 CB LEU A 17 -6.452 -0.790 12.276 1.00 0.00 C ATOM 212 CG LEU A 17 -6.393 -1.967 13.269 1.00 0.00 C ATOM 213 CD1 LEU A 17 -5.546 -1.617 14.501 1.00 0.00 C ATOM 214 CD2 LEU A 17 -7.806 -2.332 13.739 1.00 0.00 C ATOM 215 H LEU A 17 -5.576 -2.906 10.826 1.00 0.00 H ATOM 216 HA LEU A 17 -5.729 0.020 10.445 1.00 0.00 H ATOM 217 HB3 LEU A 17 -7.468 -0.693 11.891 1.00 0.00 H ATOM 218 HG LEU A 17 -5.981 -2.853 12.790 1.00 0.00 H ATOM 219 HD11 LEU A 17 -6.012 -0.801 15.053 1.00 0.00 H ATOM 220 HD12 LEU A 17 -5.475 -2.487 15.156 1.00 0.00 H ATOM 221 HD13 LEU A 17 -4.541 -1.314 14.213 1.00 0.00 H ATOM 222 HD21 LEU A 17 -8.411 -2.643 12.886 1.00 0.00 H ATOM 223 HD22 LEU A 17 -7.758 -3.155 14.452 1.00 0.00 H ATOM 224 HD23 LEU A 17 -8.276 -1.471 14.217 1.00 0.00 H ATOM 225 N LEU A 18 -3.421 -1.875 11.905 1.00 0.00 N ATOM 226 CA LEU A 18 -2.051 -1.872 12.394 1.00 0.00 C ATOM 227 C LEU A 18 -1.048 -1.875 11.235 1.00 0.00 C ATOM 228 O LEU A 18 -0.480 -2.911 10.911 1.00 0.00 O ATOM 229 CB LEU A 18 -1.847 -3.042 13.369 1.00 0.00 C ATOM 230 CG LEU A 18 -2.303 -4.404 12.810 1.00 0.00 C ATOM 231 CD1 LEU A 18 -1.171 -5.421 12.926 1.00 0.00 C ATOM 232 CD2 LEU A 18 -3.519 -4.939 13.576 1.00 0.00 C ATOM 233 H LEU A 18 -3.902 -2.760 11.944 1.00 0.00 H ATOM 234 HA LEU A 18 -1.882 -0.962 12.974 1.00 0.00 H ATOM 235 HB3 LEU A 18 -2.402 -2.827 14.283 1.00 0.00 H ATOM 236 HG LEU A 18 -2.558 -4.329 11.752 1.00 0.00 H ATOM 237 HD11 LEU A 18 -1.507 -6.371 12.515 1.00 0.00 H ATOM 238 HD12 LEU A 18 -0.313 -5.065 12.362 1.00 0.00 H ATOM 239 HD13 LEU A 18 -0.897 -5.549 13.973 1.00 0.00 H ATOM 240 HD21 LEU A 18 -3.843 -5.884 13.140 1.00 0.00 H ATOM 241 HD22 LEU A 18 -3.261 -5.099 14.624 1.00 0.00 H ATOM 242 HD23 LEU A 18 -4.341 -4.228 13.520 1.00 0.00 H ATOM 243 N ASN A 19 -0.810 -0.698 10.648 1.00 0.00 N ATOM 244 CA ASN A 19 0.163 -0.360 9.611 1.00 0.00 C ATOM 245 C ASN A 19 1.341 -1.329 9.440 1.00 0.00 C ATOM 246 O ASN A 19 1.681 -1.695 8.314 1.00 0.00 O ATOM 247 CB ASN A 19 0.706 1.042 9.915 1.00 0.00 C ATOM 248 CG ASN A 19 -0.312 2.148 9.696 1.00 0.00 C ATOM 249 OD1 ASN A 19 -1.362 1.925 9.105 1.00 0.00 O ATOM 250 ND2 ASN A 19 0.010 3.358 10.131 1.00 0.00 N ATOM 251 H ASN A 19 -1.428 0.064 10.912 1.00 0.00 H ATOM 252 HA ASN A 19 -0.361 -0.345 8.656 1.00 0.00 H ATOM 253 HB3 ASN A 19 1.520 1.257 9.238 1.00 0.00 H ATOM 254 HD21 ASN A 19 0.885 3.531 10.603 1.00 0.00 H ATOM 255 HD22 ASN A 19 -0.642 4.104 9.962 1.00 0.00 H ATOM 256 N ASN A 20 1.993 -1.711 10.544 1.00 0.00 N ATOM 257 CA ASN A 20 3.077 -2.691 10.557 1.00 0.00 C ATOM 258 C ASN A 20 2.764 -3.903 9.675 1.00 0.00 C ATOM 259 O ASN A 20 3.607 -4.315 8.882 1.00 0.00 O ATOM 260 CB ASN A 20 3.354 -3.144 11.993 1.00 0.00 C ATOM 261 CG ASN A 20 4.392 -4.266 12.014 1.00 0.00 C ATOM 262 OD1 ASN A 20 5.585 -4.013 11.912 1.00 0.00 O ATOM 263 ND2 ASN A 20 3.949 -5.515 12.131 1.00 0.00 N ATOM 264 H ASN A 20 1.652 -1.368 11.429 1.00 0.00 H ATOM 265 HA ASN A 20 3.978 -2.210 10.171 1.00 0.00 H ATOM 266 HB3 ASN A 20 2.431 -3.492 12.457 1.00 0.00 H ATOM 267 HD21 ASN A 20 2.963 -5.714 12.215 1.00 0.00 H ATOM 268 HD22 ASN A 20 4.629 -6.260 12.148 1.00 0.00 H ATOM 269 N TYR A 21 1.554 -4.453 9.806 1.00 0.00 N ATOM 270 CA TYR A 21 1.054 -5.536 8.970 1.00 0.00 C ATOM 271 C TYR A 21 1.311 -5.235 7.495 1.00 0.00 C ATOM 272 O TYR A 21 1.923 -6.043 6.800 1.00 0.00 O ATOM 273 CB TYR A 21 -0.445 -5.741 9.232 1.00 0.00 C ATOM 274 CG TYR A 21 -1.175 -6.561 8.185 1.00 0.00 C ATOM 275 CD1 TYR A 21 -1.156 -7.967 8.237 1.00 0.00 C ATOM 276 CD2 TYR A 21 -1.855 -5.911 7.138 1.00 0.00 C ATOM 277 CE1 TYR A 21 -1.835 -8.716 7.260 1.00 0.00 C ATOM 278 CE2 TYR A 21 -2.529 -6.659 6.162 1.00 0.00 C ATOM 279 CZ TYR A 21 -2.523 -8.062 6.223 1.00 0.00 C ATOM 280 OH TYR A 21 -3.184 -8.777 5.271 1.00 0.00 O ATOM 281 H TYR A 21 0.892 -4.005 10.432 1.00 0.00 H ATOM 282 HA TYR A 21 1.583 -6.456 9.227 1.00 0.00 H ATOM 283 HB3 TYR A 21 -0.931 -4.767 9.273 1.00 0.00 H ATOM 284 HD1 TYR A 21 -0.621 -8.473 9.027 1.00 0.00 H ATOM 285 HD2 TYR A 21 -1.847 -4.834 7.061 1.00 0.00 H ATOM 286 HE1 TYR A 21 -1.818 -9.795 7.310 1.00 0.00 H ATOM 287 HE2 TYR A 21 -3.048 -6.148 5.365 1.00 0.00 H ATOM 288 HH TYR A 21 -3.092 -9.726 5.378 1.00 0.00 H ATOM 289 N CYS A 22 0.839 -4.077 7.022 1.00 0.00 N ATOM 290 CA CYS A 22 0.954 -3.719 5.615 1.00 0.00 C ATOM 291 C CYS A 22 2.415 -3.775 5.216 1.00 0.00 C ATOM 292 O CYS A 22 2.772 -4.457 4.265 1.00 0.00 O ATOM 293 CB CYS A 22 0.425 -2.305 5.335 1.00 0.00 C ATOM 294 SG CYS A 22 -0.101 -2.094 3.619 1.00 0.00 S ATOM 295 H CYS A 22 0.459 -3.403 7.672 1.00 0.00 H ATOM 296 HA CYS A 22 0.413 -4.466 5.025 1.00 0.00 H ATOM 297 HB3 CYS A 22 1.203 -1.572 5.530 1.00 0.00 H ATOM 298 N ASN A 23 3.256 -3.077 5.981 1.00 0.00 N ATOM 299 CA ASN A 23 4.682 -2.976 5.709 1.00 0.00 C ATOM 300 C ASN A 23 5.284 -4.374 5.601 1.00 0.00 C ATOM 301 O ASN A 23 5.867 -4.715 4.575 1.00 0.00 O ATOM 302 CB ASN A 23 5.397 -2.175 6.813 1.00 0.00 C ATOM 303 CG ASN A 23 5.068 -0.687 6.795 1.00 0.00 C ATOM 304 OD1 ASN A 23 5.894 0.128 6.395 1.00 0.00 O ATOM 305 ND2 ASN A 23 3.876 -0.292 7.226 1.00 0.00 N ATOM 306 H ASN A 23 2.866 -2.632 6.803 1.00 0.00 H ATOM 307 HA ASN A 23 4.807 -2.495 4.731 1.00 0.00 H ATOM 308 HB3 ASN A 23 6.473 -2.274 6.659 1.00 0.00 H ATOM 309 HD21 ASN A 23 3.181 -0.928 7.600 1.00 0.00 H ATOM 310 HD22 ASN A 23 3.652 0.685 7.061 1.00 0.00 H ATOM 311 N ASN A 24 5.131 -5.183 6.653 1.00 0.00 N ATOM 312 CA ASN A 24 5.636 -6.532 6.740 1.00 0.00 C ATOM 313 C ASN A 24 5.287 -7.363 5.508 1.00 0.00 C ATOM 314 O ASN A 24 6.168 -7.881 4.826 1.00 0.00 O ATOM 315 CB ASN A 24 5.053 -7.155 8.011 1.00 0.00 C ATOM 316 CG ASN A 24 5.949 -8.280 8.466 1.00 0.00 C ATOM 317 OD1 ASN A 24 5.682 -9.454 8.238 1.00 0.00 O ATOM 318 ND2 ASN A 24 7.045 -7.893 9.105 1.00 0.00 N ATOM 319 H ASN A 24 4.663 -4.867 7.494 1.00 0.00 H ATOM 320 HA ASN A 24 6.721 -6.464 6.825 1.00 0.00 H ATOM 321 HB3 ASN A 24 4.034 -7.502 7.849 1.00 0.00 H ATOM 322 HD21 ASN A 24 7.223 -6.915 9.277 1.00 0.00 H ATOM 323 HD22 ASN A 24 7.700 -8.587 9.391 1.00 0.00 H ATOM 324 N ILE A 25 3.992 -7.466 5.203 1.00 0.00 N ATOM 325 CA ILE A 25 3.491 -8.198 4.052 1.00 0.00 C ATOM 326 C ILE A 25 4.150 -7.673 2.787 1.00 0.00 C ATOM 327 O ILE A 25 4.561 -8.440 1.915 1.00 0.00 O ATOM 328 CB ILE A 25 1.962 -8.006 4.001 1.00 0.00 C ATOM 329 CG1 ILE A 25 1.296 -8.639 5.230 1.00 0.00 C ATOM 330 CG2 ILE A 25 1.346 -8.535 2.701 1.00 0.00 C ATOM 331 CD1 ILE A 25 1.148 -10.163 5.173 1.00 0.00 C ATOM 332 H ILE A 25 3.300 -6.975 5.762 1.00 0.00 H ATOM 333 HA ILE A 25 3.771 -9.249 4.140 1.00 0.00 H ATOM 334 HB ILE A 25 1.740 -6.932 4.051 1.00 0.00 H ATOM 335 HG13 ILE A 25 0.316 -8.185 5.355 1.00 0.00 H ATOM 336 HG21 ILE A 25 1.655 -7.911 1.862 1.00 0.00 H ATOM 337 HG22 ILE A 25 1.669 -9.560 2.520 1.00 0.00 H ATOM 338 HG23 ILE A 25 0.260 -8.498 2.772 1.00 0.00 H ATOM 339 HD11 ILE A 25 2.116 -10.635 5.013 1.00 0.00 H ATOM 340 HD12 ILE A 25 0.740 -10.513 6.122 1.00 0.00 H ATOM 341 HD13 ILE A 25 0.464 -10.451 4.376 1.00 0.00 H ATOM 342 N CYS A 26 4.225 -6.352 2.682 1.00 0.00 N ATOM 343 CA CYS A 26 4.627 -5.727 1.439 1.00 0.00 C ATOM 344 C CYS A 26 6.092 -5.952 1.118 1.00 0.00 C ATOM 345 O CYS A 26 6.428 -6.265 -0.021 1.00 0.00 O ATOM 346 CB CYS A 26 4.191 -4.272 1.332 1.00 0.00 C ATOM 347 SG CYS A 26 3.393 -4.006 -0.266 1.00 0.00 S ATOM 348 H CYS A 26 3.864 -5.801 3.453 1.00 0.00 H ATOM 349 HA CYS A 26 4.058 -6.257 0.684 1.00 0.00 H ATOM 350 HB3 CYS A 26 5.012 -3.575 1.494 1.00 0.00 H ATOM 351 N THR A 27 6.975 -5.861 2.110 1.00 0.00 N ATOM 352 CA THR A 27 8.353 -6.279 1.894 1.00 0.00 C ATOM 353 C THR A 27 8.397 -7.792 1.625 1.00 0.00 C ATOM 354 O THR A 27 9.111 -8.234 0.728 1.00 0.00 O ATOM 355 CB THR A 27 9.288 -5.802 3.018 1.00 0.00 C ATOM 356 OG1 THR A 27 10.625 -6.137 2.720 1.00 0.00 O ATOM 357 CG2 THR A 27 8.922 -6.379 4.377 1.00 0.00 C ATOM 358 H THR A 27 6.664 -5.579 3.032 1.00 0.00 H ATOM 359 HA THR A 27 8.708 -5.774 0.999 1.00 0.00 H ATOM 360 HB THR A 27 9.223 -4.717 3.096 1.00 0.00 H ATOM 361 HG1 THR A 27 11.207 -5.671 3.326 1.00 0.00 H ATOM 362 HG21 THR A 27 9.601 -5.987 5.132 1.00 0.00 H ATOM 363 HG22 THR A 27 7.913 -6.068 4.614 1.00 0.00 H ATOM 364 HG23 THR A 27 8.983 -7.465 4.355 1.00 0.00 H ATOM 365 N LYS A 28 7.603 -8.594 2.351 1.00 0.00 N ATOM 366 CA LYS A 28 7.654 -10.042 2.238 1.00 0.00 C ATOM 367 C LYS A 28 7.363 -10.503 0.805 1.00 0.00 C ATOM 368 O LYS A 28 8.041 -11.403 0.308 1.00 0.00 O ATOM 369 CB LYS A 28 6.706 -10.660 3.282 1.00 0.00 C ATOM 370 CG LYS A 28 6.934 -12.158 3.520 1.00 0.00 C ATOM 371 CD LYS A 28 6.062 -12.999 2.584 1.00 0.00 C ATOM 372 CE LYS A 28 6.310 -14.496 2.799 1.00 0.00 C ATOM 373 NZ LYS A 28 5.531 -15.323 1.853 1.00 0.00 N ATOM 374 H LYS A 28 6.967 -8.218 3.048 1.00 0.00 H ATOM 375 HA LYS A 28 8.674 -10.340 2.488 1.00 0.00 H ATOM 376 HB3 LYS A 28 5.668 -10.477 3.006 1.00 0.00 H ATOM 377 HG3 LYS A 28 6.650 -12.383 4.551 1.00 0.00 H ATOM 378 HD3 LYS A 28 6.292 -12.735 1.554 1.00 0.00 H ATOM 379 HE3 LYS A 28 6.038 -14.765 3.823 1.00 0.00 H ATOM 380 HZ1 LYS A 28 5.793 -15.101 0.902 1.00 0.00 H ATOM 381 HZ2 LYS A 28 5.717 -16.303 2.020 1.00 0.00 H ATOM 382 HZ3 LYS A 28 4.542 -15.155 1.971 1.00 0.00 H ATOM 383 N VAL A 29 6.330 -9.948 0.164 1.00 0.00 N ATOM 384 CA VAL A 29 5.837 -10.378 -1.119 1.00 0.00 C ATOM 385 C VAL A 29 6.283 -9.413 -2.224 1.00 0.00 C ATOM 386 O VAL A 29 6.844 -9.849 -3.225 1.00 0.00 O ATOM 387 CB VAL A 29 4.313 -10.490 -0.972 1.00 0.00 C ATOM 388 CG1 VAL A 29 3.662 -10.648 -2.333 1.00 0.00 C ATOM 389 CG2 VAL A 29 3.919 -11.663 -0.068 1.00 0.00 C ATOM 390 H VAL A 29 5.717 -9.280 0.602 1.00 0.00 H ATOM 391 HA VAL A 29 6.231 -11.356 -1.375 1.00 0.00 H ATOM 392 HB VAL A 29 3.916 -9.586 -0.517 1.00 0.00 H ATOM 393 HG11 VAL A 29 3.839 -9.730 -2.887 1.00 0.00 H ATOM 394 HG12 VAL A 29 4.111 -11.494 -2.847 1.00 0.00 H ATOM 395 HG13 VAL A 29 2.593 -10.791 -2.206 1.00 0.00 H ATOM 396 HG21 VAL A 29 2.833 -11.757 -0.041 1.00 0.00 H ATOM 397 HG22 VAL A 29 4.349 -12.591 -0.442 1.00 0.00 H ATOM 398 HG23 VAL A 29 4.270 -11.473 0.944 1.00 0.00 H ATOM 399 N TYR A 30 5.992 -8.119 -2.069 1.00 0.00 N ATOM 400 CA TYR A 30 6.097 -7.125 -3.116 1.00 0.00 C ATOM 401 C TYR A 30 7.485 -6.478 -3.150 1.00 0.00 C ATOM 402 O TYR A 30 7.857 -5.871 -4.155 1.00 0.00 O ATOM 403 CB TYR A 30 5.013 -6.066 -2.887 1.00 0.00 C ATOM 404 CG TYR A 30 3.580 -6.562 -2.951 1.00 0.00 C ATOM 405 CD1 TYR A 30 3.036 -7.275 -1.868 1.00 0.00 C ATOM 406 CD2 TYR A 30 2.780 -6.315 -4.083 1.00 0.00 C ATOM 407 CE1 TYR A 30 1.780 -7.887 -1.975 1.00 0.00 C ATOM 408 CE2 TYR A 30 1.498 -6.886 -4.171 1.00 0.00 C ATOM 409 CZ TYR A 30 1.040 -7.745 -3.157 1.00 0.00 C ATOM 410 OH TYR A 30 -0.133 -8.413 -3.308 1.00 0.00 O ATOM 411 H TYR A 30 5.618 -7.759 -1.208 1.00 0.00 H ATOM 412 HA TYR A 30 5.912 -7.611 -4.068 1.00 0.00 H ATOM 413 HB3 TYR A 30 5.162 -5.322 -3.649 1.00 0.00 H ATOM 414 HD1 TYR A 30 3.620 -7.445 -0.986 1.00 0.00 H ATOM 415 HD2 TYR A 30 3.169 -5.744 -4.913 1.00 0.00 H ATOM 416 HE1 TYR A 30 1.412 -8.488 -1.157 1.00 0.00 H ATOM 417 HE2 TYR A 30 0.899 -6.721 -5.052 1.00 0.00 H ATOM 418 HH TYR A 30 -0.061 -9.364 -3.102 1.00 0.00 H ATOM 419 N TYR A 31 8.216 -6.580 -2.036 1.00 0.00 N ATOM 420 CA TYR A 31 9.509 -5.964 -1.786 1.00 0.00 C ATOM 421 C TYR A 31 9.416 -4.442 -1.685 1.00 0.00 C ATOM 422 O TYR A 31 10.388 -3.734 -1.940 1.00 0.00 O ATOM 423 CB TYR A 31 10.618 -6.538 -2.657 1.00 0.00 C ATOM 424 CG TYR A 31 10.923 -7.985 -2.312 1.00 0.00 C ATOM 425 CD1 TYR A 31 11.870 -8.263 -1.308 1.00 0.00 C ATOM 426 CD2 TYR A 31 10.032 -8.994 -2.722 1.00 0.00 C ATOM 427 CE1 TYR A 31 11.858 -9.504 -0.650 1.00 0.00 C ATOM 428 CE2 TYR A 31 9.979 -10.210 -2.022 1.00 0.00 C ATOM 429 CZ TYR A 31 10.857 -10.442 -0.951 1.00 0.00 C ATOM 430 OH TYR A 31 10.701 -11.543 -0.165 1.00 0.00 O ATOM 431 H TYR A 31 7.767 -7.009 -1.234 1.00 0.00 H ATOM 432 HA TYR A 31 9.849 -6.300 -0.832 1.00 0.00 H ATOM 433 HB3 TYR A 31 11.528 -5.946 -2.553 1.00 0.00 H ATOM 434 HD1 TYR A 31 12.528 -7.482 -0.953 1.00 0.00 H ATOM 435 HD2 TYR A 31 9.298 -8.789 -3.488 1.00 0.00 H ATOM 436 HE1 TYR A 31 12.520 -9.677 0.184 1.00 0.00 H ATOM 437 HE2 TYR A 31 9.216 -10.934 -2.270 1.00 0.00 H ATOM 438 HH TYR A 31 9.766 -11.776 -0.110 1.00 0.00 H ATOM 439 N ALA A 32 8.270 -3.941 -1.209 1.00 0.00 N ATOM 440 CA ALA A 32 8.134 -2.551 -0.840 1.00 0.00 C ATOM 441 C ALA A 32 8.734 -2.344 0.546 1.00 0.00 C ATOM 442 O ALA A 32 8.468 -3.118 1.460 1.00 0.00 O ATOM 443 CB ALA A 32 6.660 -2.182 -0.875 1.00 0.00 C ATOM 444 H ALA A 32 7.507 -4.549 -0.932 1.00 0.00 H ATOM 445 HA ALA A 32 8.668 -1.927 -1.553 1.00 0.00 H ATOM 446 HB1 ALA A 32 6.299 -2.188 -1.904 1.00 0.00 H ATOM 447 HB2 ALA A 32 6.093 -2.901 -0.294 1.00 0.00 H ATOM 448 HB3 ALA A 32 6.540 -1.196 -0.438 1.00 0.00 H ATOM 449 N THR A 33 9.548 -1.302 0.697 1.00 0.00 N ATOM 450 CA THR A 33 10.309 -1.032 1.909 1.00 0.00 C ATOM 451 C THR A 33 9.397 -0.525 3.032 1.00 0.00 C ATOM 452 O THR A 33 9.657 -0.779 4.206 1.00 0.00 O ATOM 453 CB THR A 33 11.490 -0.092 1.593 1.00 0.00 C ATOM 454 OG1 THR A 33 12.381 -0.044 2.686 1.00 0.00 O ATOM 455 CG2 THR A 33 11.073 1.340 1.239 1.00 0.00 C ATOM 456 H THR A 33 9.572 -0.634 -0.064 1.00 0.00 H ATOM 457 HA THR A 33 10.739 -1.978 2.240 1.00 0.00 H ATOM 458 HB THR A 33 12.033 -0.512 0.744 1.00 0.00 H ATOM 459 HG1 THR A 33 13.171 0.436 2.427 1.00 0.00 H ATOM 460 HG21 THR A 33 10.419 1.345 0.370 1.00 0.00 H ATOM 461 HG22 THR A 33 10.563 1.810 2.080 1.00 0.00 H ATOM 462 HG23 THR A 33 11.961 1.927 1.001 1.00 0.00 H ATOM 463 N SER A 34 8.313 0.180 2.681 1.00 0.00 N ATOM 464 CA SER A 34 7.317 0.625 3.647 1.00 0.00 C ATOM 465 C SER A 34 5.922 0.567 3.020 1.00 0.00 C ATOM 466 O SER A 34 5.748 -0.090 1.995 1.00 0.00 O ATOM 467 CB SER A 34 7.694 2.012 4.194 1.00 0.00 C ATOM 468 OG SER A 34 6.821 2.412 5.238 1.00 0.00 O ATOM 469 H SER A 34 8.097 0.283 1.699 1.00 0.00 H ATOM 470 HA SER A 34 7.315 -0.086 4.471 1.00 0.00 H ATOM 471 HB3 SER A 34 7.658 2.755 3.396 1.00 0.00 H ATOM 472 HG SER A 34 6.736 1.689 5.876 1.00 0.00 H ATOM 473 N GLY A 35 4.945 1.246 3.628 1.00 0.00 N ATOM 474 CA GLY A 35 3.516 1.101 3.386 1.00 0.00 C ATOM 475 C GLY A 35 2.793 1.414 4.683 1.00 0.00 C ATOM 476 O GLY A 35 3.424 1.858 5.644 1.00 0.00 O ATOM 477 H GLY A 35 5.198 1.760 4.472 1.00 0.00 H ATOM 478 HA2 GLY A 35 3.087 1.766 2.619 1.00 0.00 H ATOM 479 HA3 GLY A 35 3.329 0.053 3.154 1.00 0.00 H ATOM 480 N TYR A 36 1.483 1.180 4.707 1.00 0.00 N ATOM 481 CA TYR A 36 0.631 1.375 5.872 1.00 0.00 C ATOM 482 C TYR A 36 -0.819 1.155 5.463 1.00 0.00 C ATOM 483 O TYR A 36 -1.138 1.121 4.275 1.00 0.00 O ATOM 484 CB TYR A 36 0.842 2.757 6.529 1.00 0.00 C ATOM 485 CG TYR A 36 1.040 3.926 5.594 1.00 0.00 C ATOM 486 CD1 TYR A 36 0.136 4.191 4.549 1.00 0.00 C ATOM 487 CD2 TYR A 36 2.166 4.745 5.764 1.00 0.00 C ATOM 488 CE1 TYR A 36 0.441 5.171 3.594 1.00 0.00 C ATOM 489 CE2 TYR A 36 2.432 5.762 4.843 1.00 0.00 C ATOM 490 CZ TYR A 36 1.594 5.953 3.741 1.00 0.00 C ATOM 491 OH TYR A 36 1.973 6.830 2.777 1.00 0.00 O ATOM 492 H TYR A 36 1.037 0.818 3.866 1.00 0.00 H ATOM 493 HA TYR A 36 0.874 0.600 6.599 1.00 0.00 H ATOM 494 HB3 TYR A 36 1.704 2.681 7.192 1.00 0.00 H ATOM 495 HD1 TYR A 36 -0.772 3.620 4.438 1.00 0.00 H ATOM 496 HD2 TYR A 36 2.866 4.567 6.566 1.00 0.00 H ATOM 497 HE1 TYR A 36 -0.167 5.261 2.712 1.00 0.00 H ATOM 498 HE2 TYR A 36 3.328 6.340 4.941 1.00 0.00 H ATOM 499 HH TYR A 36 1.454 6.759 1.967 1.00 0.00 H ATOM 500 N CYS A 37 -1.687 1.009 6.457 1.00 0.00 N ATOM 501 CA CYS A 37 -3.104 0.778 6.269 1.00 0.00 C ATOM 502 C CYS A 37 -3.751 2.156 6.186 1.00 0.00 C ATOM 503 O CYS A 37 -4.206 2.723 7.176 1.00 0.00 O ATOM 504 CB CYS A 37 -3.603 -0.149 7.382 1.00 0.00 C ATOM 505 SG CYS A 37 -2.816 -1.778 7.201 1.00 0.00 S ATOM 506 H CYS A 37 -1.385 1.163 7.411 1.00 0.00 H ATOM 507 HA CYS A 37 -3.284 0.249 5.332 1.00 0.00 H ATOM 508 HB3 CYS A 37 -4.681 -0.250 7.301 1.00 0.00 H ATOM 509 N CYS A 38 -3.695 2.721 4.977 1.00 0.00 N ATOM 510 CA CYS A 38 -4.278 4.005 4.611 1.00 0.00 C ATOM 511 C CYS A 38 -5.787 3.963 4.860 1.00 0.00 C ATOM 512 O CYS A 38 -6.361 2.879 4.916 1.00 0.00 O ATOM 513 CB CYS A 38 -3.979 4.262 3.124 1.00 0.00 C ATOM 514 SG CYS A 38 -4.745 5.726 2.393 1.00 0.00 S ATOM 515 H CYS A 38 -3.440 2.102 4.216 1.00 0.00 H ATOM 516 HA CYS A 38 -3.826 4.790 5.218 1.00 0.00 H ATOM 517 HB3 CYS A 38 -4.353 3.420 2.548 1.00 0.00 H ATOM 518 N LEU A 39 -6.415 5.143 4.959 1.00 0.00 N ATOM 519 CA LEU A 39 -7.835 5.432 5.088 1.00 0.00 C ATOM 520 C LEU A 39 -8.777 4.230 4.949 1.00 0.00 C ATOM 521 O LEU A 39 -9.543 3.953 5.867 1.00 0.00 O ATOM 522 CB LEU A 39 -8.146 6.544 4.074 1.00 0.00 C ATOM 523 CG LEU A 39 -7.913 7.956 4.626 1.00 0.00 C ATOM 524 CD1 LEU A 39 -8.006 8.955 3.468 1.00 0.00 C ATOM 525 CD2 LEU A 39 -8.952 8.356 5.683 1.00 0.00 C ATOM 526 H LEU A 39 -5.867 5.970 4.814 1.00 0.00 H ATOM 527 HA LEU A 39 -7.981 5.808 6.099 1.00 0.00 H ATOM 528 HB3 LEU A 39 -9.177 6.505 3.779 1.00 0.00 H ATOM 529 HG LEU A 39 -6.924 7.996 5.078 1.00 0.00 H ATOM 530 HD11 LEU A 39 -7.263 8.714 2.710 1.00 0.00 H ATOM 531 HD12 LEU A 39 -8.999 8.913 3.021 1.00 0.00 H ATOM 532 HD13 LEU A 39 -7.826 9.969 3.831 1.00 0.00 H ATOM 533 HD21 LEU A 39 -8.880 7.729 6.570 1.00 0.00 H ATOM 534 HD22 LEU A 39 -8.780 9.389 5.988 1.00 0.00 H ATOM 535 HD23 LEU A 39 -9.958 8.274 5.271 1.00 0.00 H ATOM 536 N LEU A 40 -8.733 3.528 3.812 1.00 0.00 N ATOM 537 CA LEU A 40 -9.373 2.226 3.679 1.00 0.00 C ATOM 538 C LEU A 40 -8.670 1.385 2.609 1.00 0.00 C ATOM 539 O LEU A 40 -9.316 0.779 1.756 1.00 0.00 O ATOM 540 CB LEU A 40 -10.894 2.387 3.477 1.00 0.00 C ATOM 541 CG LEU A 40 -11.383 3.418 2.463 1.00 0.00 C ATOM 542 CD1 LEU A 40 -11.016 3.096 1.011 1.00 0.00 C ATOM 543 CD2 LEU A 40 -12.904 3.579 2.573 1.00 0.00 C ATOM 544 H LEU A 40 -8.033 3.774 3.135 1.00 0.00 H ATOM 545 HA LEU A 40 -9.233 1.675 4.612 1.00 0.00 H ATOM 546 HB3 LEU A 40 -11.321 2.643 4.447 1.00 0.00 H ATOM 547 HG LEU A 40 -10.926 4.339 2.758 1.00 0.00 H ATOM 548 HD11 LEU A 40 -9.937 3.097 0.894 1.00 0.00 H ATOM 549 HD12 LEU A 40 -11.412 2.116 0.735 1.00 0.00 H ATOM 550 HD13 LEU A 40 -11.444 3.848 0.348 1.00 0.00 H ATOM 551 HD21 LEU A 40 -13.246 4.356 1.889 1.00 0.00 H ATOM 552 HD22 LEU A 40 -13.398 2.639 2.322 1.00 0.00 H ATOM 553 HD23 LEU A 40 -13.176 3.863 3.589 1.00 0.00 H ATOM 554 N SER A 41 -7.331 1.367 2.600 1.00 0.00 N ATOM 555 CA SER A 41 -6.555 0.580 1.648 1.00 0.00 C ATOM 556 C SER A 41 -5.128 0.373 2.177 1.00 0.00 C ATOM 557 O SER A 41 -4.736 1.032 3.132 1.00 0.00 O ATOM 558 CB SER A 41 -6.517 1.264 0.273 1.00 0.00 C ATOM 559 OG SER A 41 -7.730 1.914 -0.084 1.00 0.00 O ATOM 560 H SER A 41 -6.811 1.811 3.354 1.00 0.00 H ATOM 561 HA SER A 41 -7.029 -0.395 1.557 1.00 0.00 H ATOM 562 HB3 SER A 41 -6.266 0.511 -0.479 1.00 0.00 H ATOM 563 HG SER A 41 -8.458 1.350 0.221 1.00 0.00 H ATOM 564 N CYS A 42 -4.340 -0.504 1.544 1.00 0.00 N ATOM 565 CA CYS A 42 -2.990 -0.842 1.999 1.00 0.00 C ATOM 566 C CYS A 42 -1.960 -0.320 1.006 1.00 0.00 C ATOM 567 O CYS A 42 -1.806 -0.840 -0.100 1.00 0.00 O ATOM 568 CB CYS A 42 -2.880 -2.365 2.193 1.00 0.00 C ATOM 569 SG CYS A 42 -1.985 -2.969 3.648 1.00 0.00 S ATOM 570 H CYS A 42 -4.686 -0.998 0.737 1.00 0.00 H ATOM 571 HA CYS A 42 -2.755 -0.307 2.923 1.00 0.00 H ATOM 572 HB3 CYS A 42 -2.420 -2.821 1.316 1.00 0.00 H ATOM 573 N TYR A 43 -1.286 0.750 1.413 1.00 0.00 N ATOM 574 CA TYR A 43 -0.242 1.387 0.646 1.00 0.00 C ATOM 575 C TYR A 43 1.047 0.653 0.858 1.00 0.00 C ATOM 576 O TYR A 43 1.265 0.094 1.930 1.00 0.00 O ATOM 577 CB TYR A 43 0.001 2.792 1.179 1.00 0.00 C ATOM 578 CG TYR A 43 0.515 3.809 0.159 1.00 0.00 C ATOM 579 CD1 TYR A 43 -0.020 3.888 -1.143 1.00 0.00 C ATOM 580 CD2 TYR A 43 1.641 4.594 0.469 1.00 0.00 C ATOM 581 CE1 TYR A 43 0.551 4.754 -2.090 1.00 0.00 C ATOM 582 CE2 TYR A 43 2.106 5.575 -0.427 1.00 0.00 C ATOM 583 CZ TYR A 43 1.514 5.693 -1.696 1.00 0.00 C ATOM 584 OH TYR A 43 1.868 6.661 -2.586 1.00 0.00 O ATOM 585 H TYR A 43 -1.405 1.058 2.370 1.00 0.00 H ATOM 586 HA TYR A 43 -0.527 1.378 -0.403 1.00 0.00 H ATOM 587 HB3 TYR A 43 0.730 2.736 1.989 1.00 0.00 H ATOM 588 HD1 TYR A 43 -0.842 3.267 -1.446 1.00 0.00 H ATOM 589 HD2 TYR A 43 2.125 4.475 1.423 1.00 0.00 H ATOM 590 HE1 TYR A 43 0.267 4.706 -3.130 1.00 0.00 H ATOM 591 HE2 TYR A 43 2.884 6.256 -0.113 1.00 0.00 H ATOM 592 HH TYR A 43 2.453 7.372 -2.265 1.00 0.00 H ATOM 593 N CYS A 44 1.929 0.769 -0.123 1.00 0.00 N ATOM 594 CA CYS A 44 3.262 0.284 -0.077 1.00 0.00 C ATOM 595 C CYS A 44 4.165 1.287 -0.785 1.00 0.00 C ATOM 596 O CYS A 44 3.669 2.079 -1.586 1.00 0.00 O ATOM 597 CB CYS A 44 3.212 -1.040 -0.772 1.00 0.00 C ATOM 598 SG CYS A 44 2.304 -2.312 0.119 1.00 0.00 S ATOM 599 H CYS A 44 1.672 1.079 -1.046 1.00 0.00 H ATOM 600 HA CYS A 44 3.591 0.087 0.923 1.00 0.00 H ATOM 601 HB3 CYS A 44 4.222 -1.315 -0.945 1.00 0.00 H ATOM 602 N PHE A 45 5.473 1.238 -0.505 1.00 0.00 N ATOM 603 CA PHE A 45 6.515 2.024 -1.134 1.00 0.00 C ATOM 604 C PHE A 45 7.614 1.091 -1.638 1.00 0.00 C ATOM 605 O PHE A 45 8.379 0.569 -0.835 1.00 0.00 O ATOM 606 CB PHE A 45 7.111 3.013 -0.129 1.00 0.00 C ATOM 607 CG PHE A 45 6.194 4.122 0.351 1.00 0.00 C ATOM 608 CD1 PHE A 45 5.279 3.843 1.376 1.00 0.00 C ATOM 609 CD2 PHE A 45 6.396 5.456 -0.055 1.00 0.00 C ATOM 610 CE1 PHE A 45 4.655 4.886 2.073 1.00 0.00 C ATOM 611 CE2 PHE A 45 5.708 6.501 0.592 1.00 0.00 C ATOM 612 CZ PHE A 45 4.863 6.217 1.680 1.00 0.00 C ATOM 613 H PHE A 45 5.790 0.601 0.210 1.00 0.00 H ATOM 614 HA PHE A 45 6.110 2.565 -1.978 1.00 0.00 H ATOM 615 HB3 PHE A 45 7.991 3.443 -0.591 1.00 0.00 H ATOM 616 HD1 PHE A 45 5.092 2.827 1.666 1.00 0.00 H ATOM 617 HD2 PHE A 45 7.116 5.695 -0.826 1.00 0.00 H ATOM 618 HE1 PHE A 45 4.019 4.658 2.914 1.00 0.00 H ATOM 619 HE2 PHE A 45 5.861 7.530 0.292 1.00 0.00 H ATOM 620 HZ PHE A 45 4.372 7.016 2.225 1.00 0.00 H ATOM 621 N GLY A 46 7.694 0.898 -2.955 1.00 0.00 N ATOM 622 CA GLY A 46 8.670 0.074 -3.651 1.00 0.00 C ATOM 623 C GLY A 46 8.042 -1.212 -4.197 1.00 0.00 C ATOM 624 O GLY A 46 8.635 -2.278 -4.068 1.00 0.00 O ATOM 625 H GLY A 46 7.030 1.381 -3.546 1.00 0.00 H ATOM 626 HA2 GLY A 46 9.056 0.646 -4.496 1.00 0.00 H ATOM 627 HA3 GLY A 46 9.508 -0.175 -3.001 1.00 0.00 H ATOM 628 N LEU A 47 6.851 -1.144 -4.805 1.00 0.00 N ATOM 629 CA LEU A 47 6.144 -2.286 -5.337 1.00 0.00 C ATOM 630 C LEU A 47 6.832 -2.753 -6.610 1.00 0.00 C ATOM 631 O LEU A 47 6.323 -2.537 -7.701 1.00 0.00 O ATOM 632 CB LEU A 47 4.696 -1.878 -5.628 1.00 0.00 C ATOM 633 CG LEU A 47 3.993 -1.343 -4.378 1.00 0.00 C ATOM 634 CD1 LEU A 47 4.403 0.011 -3.914 1.00 0.00 C ATOM 635 CD2 LEU A 47 2.490 -1.251 -4.604 1.00 0.00 C ATOM 636 H LEU A 47 6.317 -0.283 -4.845 1.00 0.00 H ATOM 637 HA LEU A 47 6.146 -3.101 -4.610 1.00 0.00 H ATOM 638 HB3 LEU A 47 4.170 -2.770 -5.970 1.00 0.00 H ATOM 639 HG LEU A 47 4.358 -1.862 -3.536 1.00 0.00 H ATOM 640 HD11 LEU A 47 3.610 0.424 -3.307 1.00 0.00 H ATOM 641 HD12 LEU A 47 5.306 -0.075 -3.300 1.00 0.00 H ATOM 642 HD13 LEU A 47 4.504 0.559 -4.837 1.00 0.00 H ATOM 643 HD21 LEU A 47 2.407 -0.423 -5.304 1.00 0.00 H ATOM 644 HD22 LEU A 47 2.125 -2.182 -5.034 1.00 0.00 H ATOM 645 HD23 LEU A 47 1.901 -0.992 -3.717 1.00 0.00 H ATOM 646 N ASP A 48 8.004 -3.363 -6.474 1.00 0.00 N ATOM 647 CA ASP A 48 8.740 -3.905 -7.612 1.00 0.00 C ATOM 648 C ASP A 48 7.832 -4.855 -8.396 1.00 0.00 C ATOM 649 O ASP A 48 7.627 -4.717 -9.600 1.00 0.00 O ATOM 650 CB ASP A 48 10.017 -4.602 -7.133 1.00 0.00 C ATOM 651 CG ASP A 48 10.981 -4.753 -8.297 1.00 0.00 C ATOM 652 OD1 ASP A 48 10.595 -5.372 -9.310 1.00 0.00 O ATOM 653 OD2 ASP A 48 12.053 -4.119 -8.276 1.00 0.00 O ATOM 654 H ASP A 48 8.378 -3.398 -5.530 1.00 0.00 H ATOM 655 HA ASP A 48 9.015 -3.078 -8.258 1.00 0.00 H ATOM 656 HB3 ASP A 48 9.799 -5.584 -6.716 1.00 0.00 H ATOM 657 N ASP A 49 7.244 -5.768 -7.626 1.00 0.00 N ATOM 658 CA ASP A 49 6.208 -6.722 -7.989 1.00 0.00 C ATOM 659 C ASP A 49 5.065 -6.095 -8.805 1.00 0.00 C ATOM 660 O ASP A 49 4.870 -6.480 -9.955 1.00 0.00 O ATOM 661 CB ASP A 49 5.737 -7.304 -6.654 1.00 0.00 C ATOM 662 CG ASP A 49 4.612 -8.316 -6.715 1.00 0.00 C ATOM 663 OD1 ASP A 49 4.322 -8.904 -7.778 1.00 0.00 O ATOM 664 OD2 ASP A 49 4.039 -8.570 -5.633 1.00 0.00 O ATOM 665 H ASP A 49 7.552 -5.758 -6.661 1.00 0.00 H ATOM 666 HA ASP A 49 6.658 -7.521 -8.580 1.00 0.00 H ATOM 667 HB3 ASP A 49 5.414 -6.492 -6.006 1.00 0.00 H ATOM 668 N ASP A 50 4.318 -5.158 -8.194 1.00 0.00 N ATOM 669 CA ASP A 50 3.120 -4.475 -8.712 1.00 0.00 C ATOM 670 C ASP A 50 2.438 -5.227 -9.855 1.00 0.00 C ATOM 671 O ASP A 50 2.528 -4.921 -11.045 1.00 0.00 O ATOM 672 CB ASP A 50 3.424 -3.064 -9.160 1.00 0.00 C ATOM 673 CG ASP A 50 2.192 -2.226 -9.500 1.00 0.00 C ATOM 674 OD1 ASP A 50 1.071 -2.786 -9.547 1.00 0.00 O ATOM 675 OD2 ASP A 50 2.381 -0.998 -9.648 1.00 0.00 O ATOM 676 H ASP A 50 4.606 -4.919 -7.261 1.00 0.00 H ATOM 677 HA ASP A 50 2.420 -4.389 -7.879 1.00 0.00 H ATOM 678 HB3 ASP A 50 3.980 -3.289 -10.053 1.00 0.00 H ATOM 679 N LYS A 51 1.715 -6.230 -9.413 1.00 0.00 N ATOM 680 CA LYS A 51 0.832 -7.021 -10.249 1.00 0.00 C ATOM 681 C LYS A 51 -0.195 -6.108 -10.922 1.00 0.00 C ATOM 682 O LYS A 51 -0.428 -6.212 -12.124 1.00 0.00 O ATOM 683 CB LYS A 51 0.107 -8.092 -9.430 1.00 0.00 C ATOM 684 CG LYS A 51 1.053 -9.088 -8.740 1.00 0.00 C ATOM 685 CD LYS A 51 1.003 -8.940 -7.211 1.00 0.00 C ATOM 686 CE LYS A 51 1.320 -10.262 -6.497 1.00 0.00 C ATOM 687 NZ LYS A 51 2.756 -10.573 -6.550 1.00 0.00 N ATOM 688 H LYS A 51 1.820 -6.303 -8.422 1.00 0.00 H ATOM 689 HA LYS A 51 1.427 -7.508 -11.025 1.00 0.00 H ATOM 690 HB3 LYS A 51 -0.526 -8.653 -10.120 1.00 0.00 H ATOM 691 HG3 LYS A 51 2.075 -8.961 -9.103 1.00 0.00 H ATOM 692 HD3 LYS A 51 0.001 -8.642 -6.913 1.00 0.00 H ATOM 693 HE3 LYS A 51 0.733 -11.076 -6.922 1.00 0.00 H ATOM 694 HZ1 LYS A 51 3.217 -10.004 -5.841 1.00 0.00 H ATOM 695 HZ2 LYS A 51 2.963 -11.545 -6.393 1.00 0.00 H ATOM 696 HZ3 LYS A 51 3.205 -10.211 -7.396 1.00 0.00 H ATOM 697 N ALA A 52 -0.849 -5.260 -10.120 1.00 0.00 N ATOM 698 CA ALA A 52 -1.962 -4.429 -10.547 1.00 0.00 C ATOM 699 C ALA A 52 -2.422 -3.523 -9.410 1.00 0.00 C ATOM 700 O ALA A 52 -3.553 -3.651 -8.941 1.00 0.00 O ATOM 701 CB ALA A 52 -3.131 -5.324 -10.988 1.00 0.00 C ATOM 702 H ALA A 52 -0.533 -5.175 -9.164 1.00 0.00 H ATOM 703 HA ALA A 52 -1.629 -3.788 -11.362 1.00 0.00 H ATOM 704 HB1 ALA A 52 -3.989 -4.707 -11.258 1.00 0.00 H ATOM 705 HB2 ALA A 52 -2.868 -5.937 -11.846 1.00 0.00 H ATOM 706 HB3 ALA A 52 -3.409 -5.973 -10.152 1.00 0.00 H ATOM 707 N VAL A 53 -1.575 -2.588 -8.974 1.00 0.00 N ATOM 708 CA VAL A 53 -1.951 -1.688 -7.888 1.00 0.00 C ATOM 709 C VAL A 53 -3.288 -1.000 -8.157 1.00 0.00 C ATOM 710 O VAL A 53 -3.633 -0.681 -9.300 1.00 0.00 O ATOM 711 CB VAL A 53 -0.880 -0.634 -7.578 1.00 0.00 C ATOM 712 CG1 VAL A 53 0.316 -1.299 -6.900 1.00 0.00 C ATOM 713 CG2 VAL A 53 -0.480 0.193 -8.804 1.00 0.00 C ATOM 714 H VAL A 53 -0.620 -2.573 -9.349 1.00 0.00 H ATOM 715 HA VAL A 53 -2.071 -2.325 -7.013 1.00 0.00 H ATOM 716 HB VAL A 53 -1.276 0.082 -6.852 1.00 0.00 H ATOM 717 HG11 VAL A 53 0.450 -2.326 -7.233 1.00 0.00 H ATOM 718 HG12 VAL A 53 1.221 -0.734 -7.111 1.00 0.00 H ATOM 719 HG13 VAL A 53 0.130 -1.312 -5.829 1.00 0.00 H ATOM 720 HG21 VAL A 53 -0.127 -0.441 -9.613 1.00 0.00 H ATOM 721 HG22 VAL A 53 -1.332 0.775 -9.157 1.00 0.00 H ATOM 722 HG23 VAL A 53 0.312 0.881 -8.514 1.00 0.00 H ATOM 723 N LEU A 54 -4.042 -0.768 -7.085 1.00 0.00 N ATOM 724 CA LEU A 54 -5.289 -0.045 -7.160 1.00 0.00 C ATOM 725 C LEU A 54 -5.045 1.417 -7.488 1.00 0.00 C ATOM 726 O LEU A 54 -3.943 1.960 -7.418 1.00 0.00 O ATOM 727 CB LEU A 54 -6.109 -0.199 -5.879 1.00 0.00 C ATOM 728 CG LEU A 54 -7.078 -1.390 -5.960 1.00 0.00 C ATOM 729 CD1 LEU A 54 -6.392 -2.680 -6.411 1.00 0.00 C ATOM 730 CD2 LEU A 54 -7.703 -1.615 -4.585 1.00 0.00 C ATOM 731 H LEU A 54 -3.700 -1.052 -6.175 1.00 0.00 H ATOM 732 HA LEU A 54 -5.870 -0.452 -7.987 1.00 0.00 H ATOM 733 HB3 LEU A 54 -6.726 0.684 -5.724 1.00 0.00 H ATOM 734 HG LEU A 54 -7.874 -1.157 -6.669 1.00 0.00 H ATOM 735 HD11 LEU A 54 -5.507 -2.833 -5.799 1.00 0.00 H ATOM 736 HD12 LEU A 54 -7.076 -3.520 -6.293 1.00 0.00 H ATOM 737 HD13 LEU A 54 -6.097 -2.629 -7.459 1.00 0.00 H ATOM 738 HD21 LEU A 54 -6.916 -1.907 -3.891 1.00 0.00 H ATOM 739 HD22 LEU A 54 -8.181 -0.701 -4.232 1.00 0.00 H ATOM 740 HD23 LEU A 54 -8.447 -2.410 -4.639 1.00 0.00 H ATOM 741 N LYS A 55 -6.147 2.009 -7.915 1.00 0.00 N ATOM 742 CA LYS A 55 -6.210 3.273 -8.607 1.00 0.00 C ATOM 743 C LYS A 55 -6.522 4.304 -7.536 1.00 0.00 C ATOM 744 O LYS A 55 -7.683 4.599 -7.261 1.00 0.00 O ATOM 745 CB LYS A 55 -7.240 3.196 -9.748 1.00 0.00 C ATOM 746 CG LYS A 55 -6.706 2.481 -11.007 1.00 0.00 C ATOM 747 CD LYS A 55 -6.082 1.106 -10.717 1.00 0.00 C ATOM 748 CE LYS A 55 -5.630 0.344 -11.969 1.00 0.00 C ATOM 749 NZ LYS A 55 -4.964 -0.928 -11.603 1.00 0.00 N ATOM 750 H LYS A 55 -6.996 1.508 -7.720 1.00 0.00 H ATOM 751 HA LYS A 55 -5.241 3.501 -9.043 1.00 0.00 H ATOM 752 HB3 LYS A 55 -7.514 4.211 -10.037 1.00 0.00 H ATOM 753 HG3 LYS A 55 -5.954 3.120 -11.477 1.00 0.00 H ATOM 754 HD3 LYS A 55 -6.800 0.504 -10.157 1.00 0.00 H ATOM 755 HE3 LYS A 55 -4.920 0.965 -12.519 1.00 0.00 H ATOM 756 HZ1 LYS A 55 -4.260 -0.765 -10.884 1.00 0.00 H ATOM 757 HZ2 LYS A 55 -5.631 -1.582 -11.218 1.00 0.00 H ATOM 758 HZ3 LYS A 55 -4.520 -1.345 -12.408 1.00 0.00 H ATOM 759 N ILE A 56 -5.460 4.750 -6.862 1.00 0.00 N ATOM 760 CA ILE A 56 -5.547 5.639 -5.722 1.00 0.00 C ATOM 761 C ILE A 56 -6.448 6.835 -6.033 1.00 0.00 C ATOM 762 O ILE A 56 -6.442 7.376 -7.136 1.00 0.00 O ATOM 763 CB ILE A 56 -4.163 6.109 -5.216 1.00 0.00 C ATOM 764 CG1 ILE A 56 -2.953 5.473 -5.934 1.00 0.00 C ATOM 765 CG2 ILE A 56 -4.069 5.820 -3.720 1.00 0.00 C ATOM 766 CD1 ILE A 56 -1.610 5.848 -5.304 1.00 0.00 C ATOM 767 H ILE A 56 -4.562 4.357 -7.094 1.00 0.00 H ATOM 768 HA ILE A 56 -6.030 5.045 -4.945 1.00 0.00 H ATOM 769 HB ILE A 56 -4.126 7.191 -5.328 1.00 0.00 H ATOM 770 HG13 ILE A 56 -2.948 5.795 -6.976 1.00 0.00 H ATOM 771 HG21 ILE A 56 -4.976 6.151 -3.218 1.00 0.00 H ATOM 772 HG22 ILE A 56 -3.936 4.745 -3.609 1.00 0.00 H ATOM 773 HG23 ILE A 56 -3.224 6.341 -3.272 1.00 0.00 H ATOM 774 HD11 ILE A 56 -0.799 5.519 -5.953 1.00 0.00 H ATOM 775 HD12 ILE A 56 -1.541 6.926 -5.161 1.00 0.00 H ATOM 776 HD13 ILE A 56 -1.508 5.337 -4.345 1.00 0.00 H ATOM 777 N LYS A 57 -7.196 7.253 -5.017 1.00 0.00 N ATOM 778 CA LYS A 57 -7.964 8.472 -5.037 1.00 0.00 C ATOM 779 C LYS A 57 -6.958 9.564 -4.715 1.00 0.00 C ATOM 780 O LYS A 57 -6.133 9.384 -3.819 1.00 0.00 O ATOM 781 CB LYS A 57 -9.068 8.474 -3.979 1.00 0.00 C ATOM 782 CG LYS A 57 -9.817 7.140 -3.772 1.00 0.00 C ATOM 783 CD LYS A 57 -9.055 6.100 -2.921 1.00 0.00 C ATOM 784 CE LYS A 57 -9.670 5.836 -1.538 1.00 0.00 C ATOM 785 NZ LYS A 57 -8.780 5.023 -0.671 1.00 0.00 N ATOM 786 H LYS A 57 -6.935 6.917 -4.115 1.00 0.00 H ATOM 787 HA LYS A 57 -8.399 8.601 -6.027 1.00 0.00 H ATOM 788 HB3 LYS A 57 -9.772 9.235 -4.290 1.00 0.00 H ATOM 789 HG3 LYS A 57 -10.027 6.717 -4.756 1.00 0.00 H ATOM 790 HD3 LYS A 57 -8.051 6.463 -2.741 1.00 0.00 H ATOM 791 HE3 LYS A 57 -10.634 5.336 -1.652 1.00 0.00 H ATOM 792 HZ1 LYS A 57 -7.824 5.381 -0.680 1.00 0.00 H ATOM 793 HZ2 LYS A 57 -9.112 5.043 0.282 1.00 0.00 H ATOM 794 HZ3 LYS A 57 -8.738 4.056 -0.969 1.00 0.00 H ATOM 795 N ASP A 58 -7.001 10.673 -5.434 1.00 0.00 N ATOM 796 CA ASP A 58 -5.813 11.511 -5.491 1.00 0.00 C ATOM 797 C ASP A 58 -5.593 12.217 -4.164 1.00 0.00 C ATOM 798 O ASP A 58 -4.528 12.156 -3.551 1.00 0.00 O ATOM 799 CB ASP A 58 -5.869 12.539 -6.615 1.00 0.00 C ATOM 800 CG ASP A 58 -4.448 13.027 -6.838 1.00 0.00 C ATOM 801 OD1 ASP A 58 -3.684 12.322 -7.534 1.00 0.00 O ATOM 802 OD2 ASP A 58 -4.032 14.010 -6.186 1.00 0.00 O ATOM 803 H ASP A 58 -7.780 10.791 -6.057 1.00 0.00 H ATOM 804 HA ASP A 58 -5.001 10.810 -5.693 1.00 0.00 H ATOM 805 HB3 ASP A 58 -6.508 13.384 -6.355 1.00 0.00 H ATOM 806 N ALA A 59 -6.671 12.828 -3.689 1.00 0.00 N ATOM 807 CA ALA A 59 -6.739 13.367 -2.343 1.00 0.00 C ATOM 808 C ALA A 59 -6.190 12.362 -1.328 1.00 0.00 C ATOM 809 O ALA A 59 -5.378 12.725 -0.475 1.00 0.00 O ATOM 810 CB ALA A 59 -8.175 13.777 -2.011 1.00 0.00 C ATOM 811 H ALA A 59 -7.461 12.873 -4.320 1.00 0.00 H ATOM 812 HA ALA A 59 -6.092 14.242 -2.306 1.00 0.00 H ATOM 813 HB1 ALA A 59 -8.834 12.909 -2.055 1.00 0.00 H ATOM 814 HB2 ALA A 59 -8.210 14.202 -1.008 1.00 0.00 H ATOM 815 HB3 ALA A 59 -8.519 14.527 -2.725 1.00 0.00 H ATOM 816 N THR A 60 -6.585 11.086 -1.434 1.00 0.00 N ATOM 817 CA THR A 60 -6.040 10.108 -0.513 1.00 0.00 C ATOM 818 C THR A 60 -4.585 9.765 -0.825 1.00 0.00 C ATOM 819 O THR A 60 -3.892 9.370 0.104 1.00 0.00 O ATOM 820 CB THR A 60 -6.920 8.868 -0.366 1.00 0.00 C ATOM 821 OG1 THR A 60 -6.874 8.058 -1.516 1.00 0.00 O ATOM 822 CG2 THR A 60 -8.364 9.263 -0.038 1.00 0.00 C ATOM 823 H THR A 60 -7.190 10.778 -2.187 1.00 0.00 H ATOM 824 HA THR A 60 -6.044 10.563 0.477 1.00 0.00 H ATOM 825 HB THR A 60 -6.524 8.283 0.467 1.00 0.00 H ATOM 826 HG1 THR A 60 -6.504 8.572 -2.249 1.00 0.00 H ATOM 827 HG21 THR A 60 -8.855 9.705 -0.905 1.00 0.00 H ATOM 828 HG22 THR A 60 -8.921 8.385 0.282 1.00 0.00 H ATOM 829 HG23 THR A 60 -8.372 9.990 0.774 1.00 0.00 H ATOM 830 N LYS A 61 -4.088 9.908 -2.065 1.00 0.00 N ATOM 831 CA LYS A 61 -2.674 9.747 -2.310 1.00 0.00 C ATOM 832 C LYS A 61 -1.939 10.785 -1.491 1.00 0.00 C ATOM 833 O LYS A 61 -1.053 10.463 -0.721 1.00 0.00 O ATOM 834 CB LYS A 61 -2.306 9.705 -3.809 1.00 0.00 C ATOM 835 CG LYS A 61 -2.143 10.877 -4.804 1.00 0.00 C ATOM 836 CD LYS A 61 -1.335 12.095 -4.354 1.00 0.00 C ATOM 837 CE LYS A 61 -0.615 12.798 -5.515 1.00 0.00 C ATOM 838 NZ LYS A 61 -1.556 13.341 -6.521 1.00 0.00 N ATOM 839 H LYS A 61 -4.609 10.311 -2.833 1.00 0.00 H ATOM 840 HA LYS A 61 -2.398 8.768 -1.910 1.00 0.00 H ATOM 841 HB3 LYS A 61 -2.963 8.986 -4.299 1.00 0.00 H ATOM 842 HG3 LYS A 61 -3.092 11.223 -5.165 1.00 0.00 H ATOM 843 HD3 LYS A 61 -0.618 11.759 -3.608 1.00 0.00 H ATOM 844 HE3 LYS A 61 0.078 12.105 -5.995 1.00 0.00 H ATOM 845 HZ1 LYS A 61 -2.094 12.616 -7.000 1.00 0.00 H ATOM 846 HZ2 LYS A 61 -2.316 13.890 -6.110 1.00 0.00 H ATOM 847 HZ3 LYS A 61 -1.096 13.900 -7.218 1.00 0.00 H ATOM 848 N SER A 62 -2.372 12.035 -1.606 1.00 0.00 N ATOM 849 CA SER A 62 -1.773 13.134 -0.864 1.00 0.00 C ATOM 850 C SER A 62 -1.754 12.813 0.633 1.00 0.00 C ATOM 851 O SER A 62 -0.691 12.830 1.254 1.00 0.00 O ATOM 852 CB SER A 62 -2.497 14.451 -1.178 1.00 0.00 C ATOM 853 OG SER A 62 -1.803 15.551 -0.626 1.00 0.00 O ATOM 854 H SER A 62 -3.106 12.167 -2.298 1.00 0.00 H ATOM 855 HA SER A 62 -0.729 13.201 -1.174 1.00 0.00 H ATOM 856 HB3 SER A 62 -3.506 14.433 -0.767 1.00 0.00 H ATOM 857 HG SER A 62 -0.899 15.561 -0.955 1.00 0.00 H ATOM 858 N TYR A 63 -2.916 12.461 1.195 1.00 0.00 N ATOM 859 CA TYR A 63 -2.995 12.072 2.597 1.00 0.00 C ATOM 860 C TYR A 63 -2.030 10.929 2.913 1.00 0.00 C ATOM 861 O TYR A 63 -1.352 10.944 3.939 1.00 0.00 O ATOM 862 CB TYR A 63 -4.426 11.655 2.962 1.00 0.00 C ATOM 863 CG TYR A 63 -4.579 11.267 4.424 1.00 0.00 C ATOM 864 CD1 TYR A 63 -4.031 12.103 5.417 1.00 0.00 C ATOM 865 CD2 TYR A 63 -4.947 9.950 4.766 1.00 0.00 C ATOM 866 CE1 TYR A 63 -3.618 11.559 6.643 1.00 0.00 C ATOM 867 CE2 TYR A 63 -4.535 9.405 5.996 1.00 0.00 C ATOM 868 CZ TYR A 63 -3.804 10.193 6.900 1.00 0.00 C ATOM 869 OH TYR A 63 -3.156 9.615 7.953 1.00 0.00 O ATOM 870 H TYR A 63 -3.760 12.466 0.630 1.00 0.00 H ATOM 871 HA TYR A 63 -2.705 12.943 3.186 1.00 0.00 H ATOM 872 HB3 TYR A 63 -4.701 10.801 2.344 1.00 0.00 H ATOM 873 HD1 TYR A 63 -3.789 13.132 5.191 1.00 0.00 H ATOM 874 HD2 TYR A 63 -5.463 9.317 4.054 1.00 0.00 H ATOM 875 HE1 TYR A 63 -3.065 12.168 7.342 1.00 0.00 H ATOM 876 HE2 TYR A 63 -4.705 8.358 6.201 1.00 0.00 H ATOM 877 HH TYR A 63 -3.411 8.701 8.096 1.00 0.00 H ATOM 878 N CYS A 64 -2.023 9.915 2.052 1.00 0.00 N ATOM 879 CA CYS A 64 -1.327 8.653 2.249 1.00 0.00 C ATOM 880 C CYS A 64 -0.085 8.520 1.364 1.00 0.00 C ATOM 881 O CYS A 64 0.184 7.411 0.901 1.00 0.00 O ATOM 882 CB CYS A 64 -2.287 7.476 2.010 1.00 0.00 C ATOM 883 SG CYS A 64 -3.666 7.323 3.161 1.00 0.00 S ATOM 884 H CYS A 64 -2.645 9.998 1.255 1.00 0.00 H ATOM 885 HA CYS A 64 -0.993 8.573 3.283 1.00 0.00 H ATOM 886 HB3 CYS A 64 -1.753 6.538 2.100 1.00 0.00 H ATOM 887 N ASP A 65 0.706 9.584 1.160 1.00 0.00 N ATOM 888 CA ASP A 65 2.001 9.491 0.484 1.00 0.00 C ATOM 889 C ASP A 65 3.116 10.149 1.295 1.00 0.00 C ATOM 890 O ASP A 65 4.052 9.485 1.739 1.00 0.00 O ATOM 891 CB ASP A 65 1.898 10.109 -0.907 1.00 0.00 C ATOM 892 CG ASP A 65 3.197 9.916 -1.665 1.00 0.00 C ATOM 893 OD1 ASP A 65 3.350 8.810 -2.226 1.00 0.00 O ATOM 894 OD2 ASP A 65 4.012 10.861 -1.650 1.00 0.00 O ATOM 895 H ASP A 65 0.289 10.503 1.246 1.00 0.00 H ATOM 896 HA ASP A 65 2.290 8.450 0.354 1.00 0.00 H ATOM 897 HB3 ASP A 65 1.657 11.171 -0.855 1.00 0.00 H ATOM 898 N VAL A 66 2.992 11.459 1.525 1.00 0.00 N ATOM 899 CA VAL A 66 4.004 12.277 2.192 1.00 0.00 C ATOM 900 C VAL A 66 4.355 11.730 3.586 1.00 0.00 C ATOM 901 O VAL A 66 5.469 11.925 4.066 1.00 0.00 O ATOM 902 CB VAL A 66 3.521 13.742 2.249 1.00 0.00 C ATOM 903 CG1 VAL A 66 4.560 14.658 2.913 1.00 0.00 C ATOM 904 CG2 VAL A 66 3.240 14.284 0.839 1.00 0.00 C ATOM 905 H VAL A 66 2.188 11.919 1.125 1.00 0.00 H ATOM 906 HA VAL A 66 4.912 12.239 1.588 1.00 0.00 H ATOM 907 HB VAL A 66 2.599 13.792 2.829 1.00 0.00 H ATOM 908 HG11 VAL A 66 4.684 14.400 3.966 1.00 0.00 H ATOM 909 HG12 VAL A 66 5.520 14.565 2.405 1.00 0.00 H ATOM 910 HG13 VAL A 66 4.228 15.694 2.858 1.00 0.00 H ATOM 911 HG21 VAL A 66 2.961 15.337 0.897 1.00 0.00 H ATOM 912 HG22 VAL A 66 4.131 14.189 0.218 1.00 0.00 H ATOM 913 HG23 VAL A 66 2.419 13.747 0.366 1.00 0.00 H ATOM 914 N GLN A 67 3.401 11.031 4.207 1.00 0.00 N ATOM 915 CA GLN A 67 3.432 10.321 5.472 1.00 0.00 C ATOM 916 C GLN A 67 4.834 10.008 5.987 1.00 0.00 C ATOM 917 O GLN A 67 5.228 10.458 7.060 1.00 0.00 O ATOM 918 CB GLN A 67 2.652 9.026 5.221 1.00 0.00 C ATOM 919 CG GLN A 67 1.139 9.261 5.254 1.00 0.00 C ATOM 920 CD GLN A 67 0.549 9.508 6.599 1.00 0.00 C ATOM 921 OE1 GLN A 67 1.066 9.137 7.647 1.00 0.00 O ATOM 922 NE2 GLN A 67 -0.650 10.039 6.502 1.00 0.00 N ATOM 923 H GLN A 67 2.609 10.798 3.639 1.00 0.00 H ATOM 924 HA GLN A 67 2.926 10.922 6.229 1.00 0.00 H ATOM 925 HB3 GLN A 67 2.930 8.255 5.926 1.00 0.00 H ATOM 926 HG3 GLN A 67 0.551 8.397 4.967 1.00 0.00 H ATOM 927 HE21 GLN A 67 -1.002 10.369 5.606 1.00 0.00 H ATOM 928 HE22 GLN A 67 -1.269 9.844 7.240 1.00 0.00 H ATOM 929 N ILE A 68 5.571 9.189 5.239 1.00 0.00 N ATOM 930 CA ILE A 68 6.836 8.644 5.688 1.00 0.00 C ATOM 931 C ILE A 68 7.905 9.737 5.814 1.00 0.00 C ATOM 932 O ILE A 68 8.807 9.628 6.642 1.00 0.00 O ATOM 933 CB ILE A 68 7.231 7.509 4.741 1.00 0.00 C ATOM 934 CG1 ILE A 68 6.167 6.399 4.715 1.00 0.00 C ATOM 935 CG2 ILE A 68 8.587 6.923 5.113 1.00 0.00 C ATOM 936 CD1 ILE A 68 5.767 5.752 6.050 1.00 0.00 C ATOM 937 H ILE A 68 5.221 8.887 4.341 1.00 0.00 H ATOM 938 HA ILE A 68 6.700 8.195 6.671 1.00 0.00 H ATOM 939 HB ILE A 68 7.317 7.911 3.729 1.00 0.00 H ATOM 940 HG13 ILE A 68 6.542 5.618 4.066 1.00 0.00 H ATOM 941 HG21 ILE A 68 9.356 7.668 4.922 1.00 0.00 H ATOM 942 HG22 ILE A 68 8.587 6.652 6.166 1.00 0.00 H ATOM 943 HG23 ILE A 68 8.782 6.047 4.499 1.00 0.00 H ATOM 944 HD11 ILE A 68 5.101 4.904 5.859 1.00 0.00 H ATOM 945 HD12 ILE A 68 6.644 5.383 6.580 1.00 0.00 H ATOM 946 HD13 ILE A 68 5.224 6.457 6.679 1.00 0.00 H ATOM 947 N ILE A 69 7.824 10.799 5.008 1.00 0.00 N ATOM 948 CA ILE A 69 8.790 11.885 5.054 1.00 0.00 C ATOM 949 C ILE A 69 8.630 12.614 6.392 1.00 0.00 C ATOM 950 O ILE A 69 8.119 13.731 6.464 1.00 0.00 O ATOM 951 CB ILE A 69 8.636 12.804 3.823 1.00 0.00 C ATOM 952 CG1 ILE A 69 8.550 12.026 2.493 1.00 0.00 C ATOM 953 CG2 ILE A 69 9.783 13.825 3.757 1.00 0.00 C ATOM 954 CD1 ILE A 69 9.732 11.088 2.226 1.00 0.00 C ATOM 955 H ILE A 69 6.991 10.931 4.442 1.00 0.00 H ATOM 956 HA ILE A 69 9.794 11.458 5.039 1.00 0.00 H ATOM 957 HB ILE A 69 7.705 13.364 3.916 1.00 0.00 H ATOM 958 HG13 ILE A 69 8.487 12.742 1.673 1.00 0.00 H ATOM 959 HG21 ILE A 69 10.749 13.322 3.754 1.00 0.00 H ATOM 960 HG22 ILE A 69 9.691 14.425 2.850 1.00 0.00 H ATOM 961 HG23 ILE A 69 9.744 14.497 4.612 1.00 0.00 H ATOM 962 HD11 ILE A 69 9.586 10.603 1.260 1.00 0.00 H ATOM 963 HD12 ILE A 69 10.668 11.648 2.193 1.00 0.00 H ATOM 964 HD13 ILE A 69 9.794 10.317 2.993 1.00 0.00 H TER 965 ILE A 69