ATOM 1 N LYS A 1 -11.012 2.048 1.266 1.00 1.00 N ATOM 2 CA LYS A 1 -9.984 1.024 1.200 1.00 1.00 C ATOM 3 C LYS A 1 -9.416 0.967 -0.219 1.00 1.00 C ATOM 4 O LYS A 1 -9.144 -0.113 -0.741 1.00 1.00 O ATOM 5 CB LYS A 1 -10.528 -0.316 1.698 1.00 1.00 C ATOM 6 CG LYS A 1 -11.765 -0.736 0.901 1.00 1.00 C ATOM 7 CD LYS A 1 -12.088 -2.214 1.126 1.00 1.00 C ATOM 8 CE LYS A 1 -13.278 -2.652 0.271 1.00 1.00 C ATOM 9 NZ LYS A 1 -13.449 -4.121 0.334 1.00 1.00 N ATOM 10 H1 LYS A 1 -11.517 2.077 0.387 1.00 1.00 H ATOM 11 H2 LYS A 1 -11.657 1.831 2.018 1.00 1.00 H ATOM 12 H3 LYS A 1 -10.581 2.949 1.439 1.00 1.00 H ATOM 13 HA LYS A 1 -9.184 1.319 1.880 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.758 -1.082 1.610 1.00 1.00 H ATOM 15 HB3 LYS A 1 -10.782 -0.240 2.755 1.00 1.00 H ATOM 16 HG2 LYS A 1 -12.618 -0.124 1.197 1.00 1.00 H ATOM 17 HG3 LYS A 1 -11.597 -0.554 -0.161 1.00 1.00 H ATOM 18 HD2 LYS A 1 -11.217 -2.821 0.881 1.00 1.00 H ATOM 19 HD3 LYS A 1 -12.311 -2.385 2.180 1.00 1.00 H ATOM 20 HE2 LYS A 1 -14.186 -2.159 0.621 1.00 1.00 H ATOM 21 HE3 LYS A 1 -13.126 -2.342 -0.763 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -13.514 -4.408 1.289 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -14.284 -4.380 -0.151 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -12.663 -4.567 -0.096 1.00 1.00 H ATOM 25 N GLU A 2 -9.255 2.145 -0.805 1.00 1.00 N ATOM 26 CA GLU A 2 -8.837 2.240 -2.193 1.00 1.00 C ATOM 27 C GLU A 2 -7.793 3.346 -2.360 1.00 1.00 C ATOM 28 O GLU A 2 -7.898 4.401 -1.737 1.00 1.00 O ATOM 29 CB GLU A 2 -10.037 2.475 -3.113 1.00 1.00 C ATOM 30 CG GLU A 2 -11.129 1.433 -2.866 1.00 1.00 C ATOM 31 CD GLU A 2 -12.339 1.680 -3.770 1.00 1.00 C ATOM 32 OE1 GLU A 2 -12.194 2.506 -4.697 1.00 1.00 O ATOM 33 OE2 GLU A 2 -13.380 1.039 -3.513 1.00 1.00 O ATOM 34 H GLU A 2 -9.404 3.021 -0.348 1.00 1.00 H ATOM 35 HA GLU A 2 -8.392 1.273 -2.428 1.00 1.00 H ATOM 36 HB2 GLU A 2 -10.439 3.474 -2.943 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.717 2.432 -4.154 1.00 1.00 H ATOM 38 HG2 GLU A 2 -10.732 0.434 -3.049 1.00 1.00 H ATOM 39 HG3 GLU A 2 -11.440 1.465 -1.822 1.00 1.00 H ATOM 40 N GLY A 3 -6.812 3.068 -3.205 1.00 1.00 N ATOM 41 CA GLY A 3 -5.717 4.000 -3.413 1.00 1.00 C ATOM 42 C GLY A 3 -4.686 3.426 -4.389 1.00 1.00 C ATOM 43 O GLY A 3 -4.912 2.376 -4.989 1.00 1.00 O ATOM 44 H GLY A 3 -6.757 2.225 -3.740 1.00 1.00 H ATOM 45 HA2 GLY A 3 -6.105 4.941 -3.801 1.00 1.00 H ATOM 46 HA3 GLY A 3 -5.237 4.221 -2.460 1.00 1.00 H ATOM 47 N TYR A 4 -3.577 4.140 -4.515 1.00 1.00 N ATOM 48 CA TYR A 4 -2.507 3.709 -5.397 1.00 1.00 C ATOM 49 C TYR A 4 -1.714 2.557 -4.774 1.00 1.00 C ATOM 50 O TYR A 4 -1.012 2.748 -3.783 1.00 1.00 O ATOM 51 CB TYR A 4 -1.583 4.917 -5.562 1.00 1.00 C ATOM 52 CG TYR A 4 -2.269 6.148 -6.160 1.00 1.00 C ATOM 53 CD1 TYR A 4 -2.679 6.137 -7.478 1.00 1.00 C ATOM 54 CD2 TYR A 4 -2.479 7.267 -5.381 1.00 1.00 C ATOM 55 CE1 TYR A 4 -3.325 7.295 -8.040 1.00 1.00 C ATOM 56 CE2 TYR A 4 -3.124 8.425 -5.943 1.00 1.00 C ATOM 57 CZ TYR A 4 -3.516 8.382 -7.245 1.00 1.00 C ATOM 58 OH TYR A 4 -4.126 9.474 -7.777 1.00 1.00 O ATOM 59 H TYR A 4 -3.405 4.997 -4.029 1.00 1.00 H ATOM 60 HA TYR A 4 -2.956 3.367 -6.330 1.00 1.00 H ATOM 61 HB2 TYR A 4 -1.170 5.182 -4.589 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.745 4.636 -6.199 1.00 1.00 H ATOM 63 HD1 TYR A 4 -2.514 5.253 -8.093 1.00 1.00 H ATOM 64 HD2 TYR A 4 -2.155 7.275 -4.341 1.00 1.00 H ATOM 65 HE1 TYR A 4 -3.653 7.300 -9.080 1.00 1.00 H ATOM 66 HE2 TYR A 4 -3.296 9.316 -5.340 1.00 1.00 H ATOM 67 HH TYR A 4 -4.226 10.184 -7.079 1.00 1.00 H ATOM 68 N LEU A 5 -1.853 1.389 -5.382 1.00 1.00 N ATOM 69 CA LEU A 5 -1.215 0.192 -4.859 1.00 1.00 C ATOM 70 C LEU A 5 0.285 0.447 -4.700 1.00 1.00 C ATOM 71 O LEU A 5 0.827 1.377 -5.296 1.00 1.00 O ATOM 72 CB LEU A 5 -1.543 -1.018 -5.736 1.00 1.00 C ATOM 73 CG LEU A 5 -0.705 -1.173 -7.005 1.00 1.00 C ATOM 74 CD1 LEU A 5 -0.737 0.106 -7.845 1.00 1.00 C ATOM 75 CD2 LEU A 5 0.725 -1.602 -6.669 1.00 1.00 C ATOM 76 H LEU A 5 -2.388 1.251 -6.216 1.00 1.00 H ATOM 77 HA LEU A 5 -1.640 0.001 -3.874 1.00 1.00 H ATOM 78 HB2 LEU A 5 -1.428 -1.919 -5.135 1.00 1.00 H ATOM 79 HB3 LEU A 5 -2.593 -0.959 -6.024 1.00 1.00 H ATOM 80 HG LEU A 5 -1.144 -1.967 -7.610 1.00 1.00 H ATOM 81 HD11 LEU A 5 -1.768 0.340 -8.109 1.00 1.00 H ATOM 82 HD12 LEU A 5 -0.313 0.929 -7.269 1.00 1.00 H ATOM 83 HD13 LEU A 5 -0.152 -0.041 -8.753 1.00 1.00 H ATOM 84 HD21 LEU A 5 0.726 -2.156 -5.730 1.00 1.00 H ATOM 85 HD22 LEU A 5 1.112 -2.236 -7.466 1.00 1.00 H ATOM 86 HD23 LEU A 5 1.356 -0.717 -6.569 1.00 1.00 H ATOM 87 N VAL A 6 0.913 -0.395 -3.892 1.00 1.00 N ATOM 88 CA VAL A 6 2.308 -0.192 -3.540 1.00 1.00 C ATOM 89 C VAL A 6 3.056 -1.523 -3.651 1.00 1.00 C ATOM 90 O VAL A 6 2.470 -2.586 -3.456 1.00 1.00 O ATOM 91 CB VAL A 6 2.410 0.435 -2.148 1.00 1.00 C ATOM 92 CG1 VAL A 6 1.786 -0.475 -1.089 1.00 1.00 C ATOM 93 CG2 VAL A 6 3.863 0.765 -1.800 1.00 1.00 C ATOM 94 H VAL A 6 0.486 -1.201 -3.483 1.00 1.00 H ATOM 95 HA VAL A 6 2.731 0.509 -4.259 1.00 1.00 H ATOM 96 HB VAL A 6 1.849 1.370 -2.161 1.00 1.00 H ATOM 97 HG11 VAL A 6 0.736 -0.644 -1.329 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.313 -1.429 -1.072 1.00 1.00 H ATOM 99 HG13 VAL A 6 1.863 0.000 -0.110 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.339 1.256 -2.650 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.889 1.429 -0.936 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.398 -0.156 -1.566 1.00 1.00 H ATOM 103 N ASP A 7 4.339 -1.419 -3.966 1.00 1.00 N ATOM 104 CA ASP A 7 5.217 -2.575 -3.918 1.00 1.00 C ATOM 105 C ASP A 7 5.745 -2.751 -2.491 1.00 1.00 C ATOM 106 O ASP A 7 6.401 -1.860 -1.954 1.00 1.00 O ATOM 107 CB ASP A 7 6.418 -2.394 -4.847 1.00 1.00 C ATOM 108 CG ASP A 7 6.938 -0.960 -4.961 1.00 1.00 C ATOM 109 OD1 ASP A 7 6.135 -0.097 -5.380 1.00 1.00 O ATOM 110 OD2 ASP A 7 8.125 -0.757 -4.627 1.00 1.00 O ATOM 111 H ASP A 7 4.779 -0.566 -4.248 1.00 1.00 H ATOM 112 HA ASP A 7 4.602 -3.416 -4.241 1.00 1.00 H ATOM 113 HB2 ASP A 7 7.230 -3.031 -4.495 1.00 1.00 H ATOM 114 HB3 ASP A 7 6.145 -2.746 -5.842 1.00 1.00 H ATOM 115 N LYS A 8 5.438 -3.906 -1.919 1.00 1.00 N ATOM 116 CA LYS A 8 5.690 -4.131 -0.506 1.00 1.00 C ATOM 117 C LYS A 8 7.196 -4.286 -0.280 1.00 1.00 C ATOM 118 O LYS A 8 7.656 -4.307 0.861 1.00 1.00 O ATOM 119 CB LYS A 8 4.867 -5.315 0.004 1.00 1.00 C ATOM 120 CG LYS A 8 3.580 -4.838 0.679 1.00 1.00 C ATOM 121 CD LYS A 8 2.688 -6.022 1.059 1.00 1.00 C ATOM 122 CE LYS A 8 1.438 -5.550 1.805 1.00 1.00 C ATOM 123 NZ LYS A 8 0.560 -6.697 2.123 1.00 1.00 N ATOM 124 H LYS A 8 5.026 -4.678 -2.403 1.00 1.00 H ATOM 125 HA LYS A 8 5.350 -3.246 0.032 1.00 1.00 H ATOM 126 HB2 LYS A 8 4.622 -5.977 -0.827 1.00 1.00 H ATOM 127 HB3 LYS A 8 5.459 -5.898 0.710 1.00 1.00 H ATOM 128 HG2 LYS A 8 3.826 -4.262 1.572 1.00 1.00 H ATOM 129 HG3 LYS A 8 3.039 -4.171 0.008 1.00 1.00 H ATOM 130 HD2 LYS A 8 2.397 -6.565 0.160 1.00 1.00 H ATOM 131 HD3 LYS A 8 3.248 -6.717 1.684 1.00 1.00 H ATOM 132 HE2 LYS A 8 1.727 -5.039 2.723 1.00 1.00 H ATOM 133 HE3 LYS A 8 0.895 -4.827 1.195 1.00 1.00 H ATOM 134 HZ1 LYS A 8 1.083 -7.388 2.624 1.00 1.00 H ATOM 135 HZ2 LYS A 8 -0.205 -6.386 2.685 1.00 1.00 H ATOM 136 HZ3 LYS A 8 0.210 -7.095 1.274 1.00 1.00 H ATOM 137 N ASN A 9 7.921 -4.391 -1.384 1.00 1.00 N ATOM 138 CA ASN A 9 9.370 -4.458 -1.323 1.00 1.00 C ATOM 139 C ASN A 9 9.929 -3.062 -1.041 1.00 1.00 C ATOM 140 O ASN A 9 10.323 -2.762 0.085 1.00 1.00 O ATOM 141 CB ASN A 9 9.955 -4.941 -2.652 1.00 1.00 C ATOM 142 CG ASN A 9 10.267 -6.438 -2.602 1.00 1.00 C ATOM 143 OD1 ASN A 9 9.627 -7.208 -1.905 1.00 1.00 O ATOM 144 ND2 ASN A 9 11.282 -6.806 -3.377 1.00 1.00 N ATOM 145 H ASN A 9 7.533 -4.430 -2.305 1.00 1.00 H ATOM 146 HA ASN A 9 9.592 -5.165 -0.525 1.00 1.00 H ATOM 147 HB2 ASN A 9 9.250 -4.739 -3.459 1.00 1.00 H ATOM 148 HB3 ASN A 9 10.865 -4.384 -2.877 1.00 1.00 H ATOM 149 HD21 ASN A 9 11.753 -6.127 -3.941 1.00 1.00 H ATOM 150 HD22 ASN A 9 11.575 -7.763 -3.397 1.00 1.00 H ATOM 151 N THR A 10 9.948 -2.244 -2.083 1.00 1.00 N ATOM 152 CA THR A 10 10.715 -1.011 -2.054 1.00 1.00 C ATOM 153 C THR A 10 9.798 0.183 -1.778 1.00 1.00 C ATOM 154 O THR A 10 10.257 1.235 -1.338 1.00 1.00 O ATOM 155 CB THR A 10 11.477 -0.897 -3.376 1.00 1.00 C ATOM 156 OG1 THR A 10 10.600 -1.482 -4.335 1.00 1.00 O ATOM 157 CG2 THR A 10 12.720 -1.790 -3.414 1.00 1.00 C ATOM 158 H THR A 10 9.450 -2.413 -2.935 1.00 1.00 H ATOM 159 HA THR A 10 11.424 -1.066 -1.229 1.00 1.00 H ATOM 160 HB THR A 10 11.737 0.140 -3.588 1.00 1.00 H ATOM 161 HG1 THR A 10 9.904 -0.818 -4.611 1.00 1.00 H ATOM 162 HG21 THR A 10 12.425 -2.828 -3.260 1.00 1.00 H ATOM 163 HG22 THR A 10 13.208 -1.691 -4.383 1.00 1.00 H ATOM 164 HG23 THR A 10 13.409 -1.487 -2.626 1.00 1.00 H ATOM 165 N GLY A 11 8.516 -0.022 -2.048 1.00 1.00 N ATOM 166 CA GLY A 11 7.544 1.049 -1.915 1.00 1.00 C ATOM 167 C GLY A 11 7.928 2.249 -2.782 1.00 1.00 C ATOM 168 O GLY A 11 7.782 3.396 -2.362 1.00 1.00 O ATOM 169 H GLY A 11 8.142 -0.898 -2.350 1.00 1.00 H ATOM 170 HA2 GLY A 11 6.557 0.686 -2.206 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.476 1.356 -0.872 1.00 1.00 H ATOM 172 N CYS A 12 8.412 1.945 -3.978 1.00 1.00 N ATOM 173 CA CYS A 12 8.940 2.974 -4.856 1.00 1.00 C ATOM 174 C CYS A 12 7.895 3.267 -5.936 1.00 1.00 C ATOM 175 O CYS A 12 8.105 4.126 -6.790 1.00 1.00 O ATOM 176 CB CYS A 12 10.286 2.568 -5.459 1.00 1.00 C ATOM 177 SG CYS A 12 11.674 3.694 -5.066 1.00 1.00 S ATOM 178 H CYS A 12 8.447 1.015 -4.346 1.00 1.00 H ATOM 179 HA CYS A 12 9.114 3.855 -4.238 1.00 1.00 H ATOM 180 HB2 CYS A 12 10.538 1.568 -5.109 1.00 1.00 H ATOM 181 HB3 CYS A 12 10.180 2.509 -6.543 1.00 1.00 H ATOM 182 N LYS A 13 6.793 2.535 -5.861 1.00 1.00 N ATOM 183 CA LYS A 13 5.640 2.833 -6.692 1.00 1.00 C ATOM 184 C LYS A 13 5.941 2.429 -8.138 1.00 1.00 C ATOM 185 O LYS A 13 7.103 2.291 -8.518 1.00 1.00 O ATOM 186 CB LYS A 13 5.230 4.298 -6.537 1.00 1.00 C ATOM 187 CG LYS A 13 5.390 5.056 -7.856 1.00 1.00 C ATOM 188 CD LYS A 13 5.197 6.560 -7.652 1.00 1.00 C ATOM 189 CE LYS A 13 5.116 7.290 -8.994 1.00 1.00 C ATOM 190 NZ LYS A 13 5.040 8.753 -8.784 1.00 1.00 N ATOM 191 H LYS A 13 6.681 1.754 -5.247 1.00 1.00 H ATOM 192 HA LYS A 13 4.810 2.226 -6.331 1.00 1.00 H ATOM 193 HB2 LYS A 13 4.194 4.357 -6.202 1.00 1.00 H ATOM 194 HB3 LYS A 13 5.840 4.770 -5.766 1.00 1.00 H ATOM 195 HG2 LYS A 13 6.378 4.866 -8.272 1.00 1.00 H ATOM 196 HG3 LYS A 13 4.662 4.688 -8.581 1.00 1.00 H ATOM 197 HD2 LYS A 13 4.286 6.739 -7.080 1.00 1.00 H ATOM 198 HD3 LYS A 13 6.024 6.960 -7.066 1.00 1.00 H ATOM 199 HE2 LYS A 13 5.989 7.048 -9.599 1.00 1.00 H ATOM 200 HE3 LYS A 13 4.240 6.951 -9.547 1.00 1.00 H ATOM 201 HZ1 LYS A 13 4.233 8.970 -8.234 1.00 1.00 H ATOM 202 HZ2 LYS A 13 5.862 9.064 -8.307 1.00 1.00 H ATOM 203 HZ3 LYS A 13 4.974 9.213 -9.669 1.00 1.00 H ATOM 204 N TYR A 14 4.875 2.252 -8.904 1.00 1.00 N ATOM 205 CA TYR A 14 5.004 1.758 -10.264 1.00 1.00 C ATOM 206 C TYR A 14 4.790 2.884 -11.278 1.00 1.00 C ATOM 207 O TYR A 14 5.624 3.101 -12.156 1.00 1.00 O ATOM 208 CB TYR A 14 3.902 0.712 -10.440 1.00 1.00 C ATOM 209 CG TYR A 14 4.142 -0.582 -9.660 1.00 1.00 C ATOM 210 CD1 TYR A 14 3.756 -0.672 -8.339 1.00 1.00 C ATOM 211 CD2 TYR A 14 4.743 -1.659 -10.279 1.00 1.00 C ATOM 212 CE1 TYR A 14 3.982 -1.891 -7.604 1.00 1.00 C ATOM 213 CE2 TYR A 14 4.969 -2.877 -9.545 1.00 1.00 C ATOM 214 CZ TYR A 14 4.577 -2.933 -8.244 1.00 1.00 C ATOM 215 OH TYR A 14 4.790 -4.083 -7.550 1.00 1.00 O ATOM 216 H TYR A 14 3.938 2.438 -8.609 1.00 1.00 H ATOM 217 HA TYR A 14 6.012 1.359 -10.383 1.00 1.00 H ATOM 218 HB2 TYR A 14 2.953 1.144 -10.125 1.00 1.00 H ATOM 219 HB3 TYR A 14 3.807 0.473 -11.500 1.00 1.00 H ATOM 220 HD1 TYR A 14 3.281 0.178 -7.850 1.00 1.00 H ATOM 221 HD2 TYR A 14 5.048 -1.587 -11.323 1.00 1.00 H ATOM 222 HE1 TYR A 14 3.682 -1.975 -6.560 1.00 1.00 H ATOM 223 HE2 TYR A 14 5.444 -3.735 -10.021 1.00 1.00 H ATOM 224 HH TYR A 14 4.218 -4.099 -6.730 1.00 1.00 H ATOM 225 N GLU A 15 3.667 3.571 -11.123 1.00 1.00 N ATOM 226 CA GLU A 15 3.281 4.598 -12.076 1.00 1.00 C ATOM 227 C GLU A 15 2.917 3.965 -13.421 1.00 1.00 C ATOM 228 O GLU A 15 3.334 2.847 -13.717 1.00 1.00 O ATOM 229 CB GLU A 15 4.391 5.638 -12.240 1.00 1.00 C ATOM 230 CG GLU A 15 3.806 7.032 -12.466 1.00 1.00 C ATOM 231 CD GLU A 15 4.900 8.103 -12.403 1.00 1.00 C ATOM 232 OE1 GLU A 15 5.718 8.134 -13.348 1.00 1.00 O ATOM 233 OE2 GLU A 15 4.892 8.864 -11.412 1.00 1.00 O ATOM 234 H GLU A 15 3.029 3.434 -10.366 1.00 1.00 H ATOM 235 HA GLU A 15 2.403 5.078 -11.643 1.00 1.00 H ATOM 236 HB2 GLU A 15 5.024 5.643 -11.353 1.00 1.00 H ATOM 237 HB3 GLU A 15 5.027 5.365 -13.083 1.00 1.00 H ATOM 238 HG2 GLU A 15 3.310 7.072 -13.436 1.00 1.00 H ATOM 239 HG3 GLU A 15 3.048 7.239 -11.711 1.00 1.00 H ATOM 240 N CYS A 16 2.144 4.709 -14.198 1.00 1.00 N ATOM 241 CA CYS A 16 1.902 4.343 -15.583 1.00 1.00 C ATOM 242 C CYS A 16 1.873 5.623 -16.420 1.00 1.00 C ATOM 243 O CYS A 16 1.040 6.499 -16.191 1.00 1.00 O ATOM 244 CB CYS A 16 0.616 3.530 -15.737 1.00 1.00 C ATOM 245 SG CYS A 16 -0.769 4.077 -14.672 1.00 1.00 S ATOM 246 H CYS A 16 1.688 5.546 -13.896 1.00 1.00 H ATOM 247 HA CYS A 16 2.730 3.701 -15.887 1.00 1.00 H ATOM 248 HB2 CYS A 16 0.295 3.577 -16.778 1.00 1.00 H ATOM 249 HB3 CYS A 16 0.833 2.485 -15.517 1.00 1.00 H ATOM 250 N LEU A 17 2.791 5.690 -17.372 1.00 1.00 N ATOM 251 CA LEU A 17 3.075 6.944 -18.050 1.00 1.00 C ATOM 252 C LEU A 17 2.087 7.132 -19.204 1.00 1.00 C ATOM 253 O LEU A 17 2.491 7.408 -20.332 1.00 1.00 O ATOM 254 CB LEU A 17 4.542 6.999 -18.482 1.00 1.00 C ATOM 255 CG LEU A 17 4.990 5.922 -19.472 1.00 1.00 C ATOM 256 CD1 LEU A 17 5.579 6.552 -20.737 1.00 1.00 C ATOM 257 CD2 LEU A 17 5.963 4.942 -18.814 1.00 1.00 C ATOM 258 H LEU A 17 3.334 4.910 -17.682 1.00 1.00 H ATOM 259 HA LEU A 17 2.921 7.747 -17.329 1.00 1.00 H ATOM 260 HB2 LEU A 17 4.733 7.976 -18.927 1.00 1.00 H ATOM 261 HB3 LEU A 17 5.165 6.927 -17.590 1.00 1.00 H ATOM 262 HG LEU A 17 4.114 5.351 -19.776 1.00 1.00 H ATOM 263 HD11 LEU A 17 4.829 7.184 -21.211 1.00 1.00 H ATOM 264 HD12 LEU A 17 6.448 7.155 -20.471 1.00 1.00 H ATOM 265 HD13 LEU A 17 5.881 5.764 -21.427 1.00 1.00 H ATOM 266 HD21 LEU A 17 5.497 4.508 -17.929 1.00 1.00 H ATOM 267 HD22 LEU A 17 6.213 4.150 -19.518 1.00 1.00 H ATOM 268 HD23 LEU A 17 6.871 5.471 -18.524 1.00 1.00 H ATOM 269 N LYS A 18 0.813 6.973 -18.881 1.00 1.00 N ATOM 270 CA LYS A 18 -0.202 6.794 -19.905 1.00 1.00 C ATOM 271 C LYS A 18 -1.575 6.665 -19.240 1.00 1.00 C ATOM 272 O LYS A 18 -2.083 5.558 -19.066 1.00 1.00 O ATOM 273 CB LYS A 18 0.155 5.614 -20.812 1.00 1.00 C ATOM 274 CG LYS A 18 -0.944 5.369 -21.849 1.00 1.00 C ATOM 275 CD LYS A 18 -0.839 6.364 -23.005 1.00 1.00 C ATOM 276 CE LYS A 18 -1.962 6.146 -24.020 1.00 1.00 C ATOM 277 NZ LYS A 18 -1.821 7.082 -25.159 1.00 1.00 N ATOM 278 H LYS A 18 0.470 6.966 -17.941 1.00 1.00 H ATOM 279 HA LYS A 18 -0.202 7.689 -20.525 1.00 1.00 H ATOM 280 HB2 LYS A 18 1.099 5.812 -21.318 1.00 1.00 H ATOM 281 HB3 LYS A 18 0.297 4.717 -20.209 1.00 1.00 H ATOM 282 HG2 LYS A 18 -0.865 4.351 -22.232 1.00 1.00 H ATOM 283 HG3 LYS A 18 -1.921 5.456 -21.375 1.00 1.00 H ATOM 284 HD2 LYS A 18 -0.886 7.383 -22.618 1.00 1.00 H ATOM 285 HD3 LYS A 18 0.127 6.256 -23.497 1.00 1.00 H ATOM 286 HE2 LYS A 18 -1.939 5.118 -24.381 1.00 1.00 H ATOM 287 HE3 LYS A 18 -2.929 6.293 -23.539 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -1.861 8.023 -24.823 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -0.943 6.926 -25.611 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -2.564 6.928 -25.811 1.00 1.00 H ATOM 291 N LEU A 19 -2.135 7.812 -18.885 1.00 1.00 N ATOM 292 CA LEU A 19 -3.314 7.838 -18.038 1.00 1.00 C ATOM 293 C LEU A 19 -4.533 7.401 -18.852 1.00 1.00 C ATOM 294 O LEU A 19 -4.565 7.575 -20.070 1.00 1.00 O ATOM 295 CB LEU A 19 -3.473 9.213 -17.383 1.00 1.00 C ATOM 296 CG LEU A 19 -4.254 10.253 -18.189 1.00 1.00 C ATOM 297 CD1 LEU A 19 -5.702 10.349 -17.704 1.00 1.00 C ATOM 298 CD2 LEU A 19 -3.548 11.610 -18.161 1.00 1.00 C ATOM 299 H LEU A 19 -1.797 8.710 -19.168 1.00 1.00 H ATOM 300 HA LEU A 19 -3.157 7.116 -17.237 1.00 1.00 H ATOM 301 HB2 LEU A 19 -3.969 9.080 -16.422 1.00 1.00 H ATOM 302 HB3 LEU A 19 -2.480 9.612 -17.178 1.00 1.00 H ATOM 303 HG LEU A 19 -4.284 9.927 -19.229 1.00 1.00 H ATOM 304 HD11 LEU A 19 -6.169 9.366 -17.760 1.00 1.00 H ATOM 305 HD12 LEU A 19 -5.716 10.701 -16.672 1.00 1.00 H ATOM 306 HD13 LEU A 19 -6.250 11.049 -18.334 1.00 1.00 H ATOM 307 HD21 LEU A 19 -2.541 11.504 -18.562 1.00 1.00 H ATOM 308 HD22 LEU A 19 -4.108 12.323 -18.768 1.00 1.00 H ATOM 309 HD23 LEU A 19 -3.495 11.970 -17.133 1.00 1.00 H ATOM 310 N GLY A 20 -5.506 6.841 -18.148 1.00 1.00 N ATOM 311 CA GLY A 20 -6.660 6.249 -18.804 1.00 1.00 C ATOM 312 C GLY A 20 -6.470 4.744 -18.997 1.00 1.00 C ATOM 313 O GLY A 20 -7.311 3.950 -18.582 1.00 1.00 O ATOM 314 H GLY A 20 -5.514 6.788 -17.150 1.00 1.00 H ATOM 315 HA2 GLY A 20 -7.555 6.434 -18.209 1.00 1.00 H ATOM 316 HA3 GLY A 20 -6.818 6.727 -19.771 1.00 1.00 H ATOM 317 N ASP A 21 -5.356 4.397 -19.627 1.00 1.00 N ATOM 318 CA ASP A 21 -5.155 3.036 -20.095 1.00 1.00 C ATOM 319 C ASP A 21 -5.056 2.097 -18.891 1.00 1.00 C ATOM 320 O ASP A 21 -3.986 1.946 -18.302 1.00 1.00 O ATOM 321 CB ASP A 21 -3.857 2.916 -20.896 1.00 1.00 C ATOM 322 CG ASP A 21 -3.832 3.701 -22.209 1.00 1.00 C ATOM 323 OD1 ASP A 21 -4.406 4.811 -22.217 1.00 1.00 O ATOM 324 OD2 ASP A 21 -3.239 3.174 -23.174 1.00 1.00 O ATOM 325 H ASP A 21 -4.603 5.026 -19.819 1.00 1.00 H ATOM 326 HA ASP A 21 -6.018 2.818 -20.724 1.00 1.00 H ATOM 327 HB2 ASP A 21 -3.029 3.255 -20.272 1.00 1.00 H ATOM 328 HB3 ASP A 21 -3.679 1.864 -21.116 1.00 1.00 H ATOM 329 N ASN A 22 -6.187 1.490 -18.560 1.00 1.00 N ATOM 330 CA ASN A 22 -6.267 0.654 -17.375 1.00 1.00 C ATOM 331 C ASN A 22 -5.967 -0.797 -17.759 1.00 1.00 C ATOM 332 O ASN A 22 -6.755 -1.695 -17.469 1.00 1.00 O ATOM 333 CB ASN A 22 -7.669 0.700 -16.763 1.00 1.00 C ATOM 334 CG ASN A 22 -8.724 0.245 -17.772 1.00 1.00 C ATOM 335 OD1 ASN A 22 -8.722 0.633 -18.929 1.00 1.00 O ATOM 336 ND2 ASN A 22 -9.622 -0.598 -17.272 1.00 1.00 N ATOM 337 H ASN A 22 -7.035 1.563 -19.085 1.00 1.00 H ATOM 338 HA ASN A 22 -5.530 1.063 -16.684 1.00 1.00 H ATOM 339 HB2 ASN A 22 -7.705 0.062 -15.880 1.00 1.00 H ATOM 340 HB3 ASN A 22 -7.891 1.714 -16.431 1.00 1.00 H ATOM 341 HD21 ASN A 22 -9.575 -0.867 -16.309 1.00 1.00 H ATOM 342 HD22 ASN A 22 -10.346 -0.964 -17.858 1.00 1.00 H ATOM 343 N ASP A 23 -4.825 -0.980 -18.405 1.00 1.00 N ATOM 344 CA ASP A 23 -4.386 -2.312 -18.785 1.00 1.00 C ATOM 345 C ASP A 23 -3.237 -2.746 -17.872 1.00 1.00 C ATOM 346 O ASP A 23 -3.354 -3.733 -17.149 1.00 1.00 O ATOM 347 CB ASP A 23 -3.877 -2.333 -20.228 1.00 1.00 C ATOM 348 CG ASP A 23 -3.361 -3.690 -20.712 1.00 1.00 C ATOM 349 OD1 ASP A 23 -4.216 -4.523 -21.083 1.00 1.00 O ATOM 350 OD2 ASP A 23 -2.123 -3.863 -20.700 1.00 1.00 O ATOM 351 H ASP A 23 -4.206 -0.240 -18.666 1.00 1.00 H ATOM 352 HA ASP A 23 -5.266 -2.945 -18.677 1.00 1.00 H ATOM 353 HB2 ASP A 23 -4.684 -2.013 -20.887 1.00 1.00 H ATOM 354 HB3 ASP A 23 -3.076 -1.601 -20.325 1.00 1.00 H ATOM 355 N TYR A 24 -2.153 -1.986 -17.936 1.00 1.00 N ATOM 356 CA TYR A 24 -0.960 -2.321 -17.179 1.00 1.00 C ATOM 357 C TYR A 24 -1.180 -2.097 -15.681 1.00 1.00 C ATOM 358 O TYR A 24 -0.597 -2.796 -14.853 1.00 1.00 O ATOM 359 CB TYR A 24 0.132 -1.367 -17.669 1.00 1.00 C ATOM 360 CG TYR A 24 0.382 -1.430 -19.176 1.00 1.00 C ATOM 361 CD1 TYR A 24 0.879 -2.585 -19.745 1.00 1.00 C ATOM 362 CD2 TYR A 24 0.112 -0.332 -19.968 1.00 1.00 C ATOM 363 CE1 TYR A 24 1.116 -2.645 -21.165 1.00 1.00 C ATOM 364 CE2 TYR A 24 0.348 -0.393 -21.387 1.00 1.00 C ATOM 365 CZ TYR A 24 0.838 -1.546 -21.916 1.00 1.00 C ATOM 366 OH TYR A 24 1.061 -1.602 -23.256 1.00 1.00 O ATOM 367 H TYR A 24 -2.083 -1.158 -18.492 1.00 1.00 H ATOM 368 HA TYR A 24 -0.734 -3.373 -17.352 1.00 1.00 H ATOM 369 HB2 TYR A 24 -0.143 -0.347 -17.400 1.00 1.00 H ATOM 370 HB3 TYR A 24 1.060 -1.594 -17.147 1.00 1.00 H ATOM 371 HD1 TYR A 24 1.093 -3.452 -19.120 1.00 1.00 H ATOM 372 HD2 TYR A 24 -0.281 0.580 -19.519 1.00 1.00 H ATOM 373 HE1 TYR A 24 1.508 -3.551 -21.627 1.00 1.00 H ATOM 374 HE2 TYR A 24 0.138 0.466 -22.025 1.00 1.00 H ATOM 375 HH TYR A 24 1.314 -2.533 -23.522 1.00 1.00 H ATOM 376 N CYS A 25 -2.023 -1.121 -15.379 1.00 1.00 N ATOM 377 CA CYS A 25 -2.333 -0.800 -13.996 1.00 1.00 C ATOM 378 C CYS A 25 -3.201 -1.925 -13.426 1.00 1.00 C ATOM 379 O CYS A 25 -3.130 -2.226 -12.235 1.00 1.00 O ATOM 380 CB CYS A 25 -3.012 0.564 -13.869 1.00 1.00 C ATOM 381 SG CYS A 25 -1.885 1.998 -14.020 1.00 1.00 S ATOM 382 H CYS A 25 -2.489 -0.553 -16.058 1.00 1.00 H ATOM 383 HA CYS A 25 -1.382 -0.741 -13.467 1.00 1.00 H ATOM 384 HB2 CYS A 25 -3.783 0.643 -14.636 1.00 1.00 H ATOM 385 HB3 CYS A 25 -3.516 0.616 -12.904 1.00 1.00 H ATOM 386 N LEU A 26 -4.001 -2.514 -14.303 1.00 1.00 N ATOM 387 CA LEU A 26 -4.714 -3.735 -13.964 1.00 1.00 C ATOM 388 C LEU A 26 -3.705 -4.851 -13.693 1.00 1.00 C ATOM 389 O LEU A 26 -3.776 -5.522 -12.664 1.00 1.00 O ATOM 390 CB LEU A 26 -5.735 -4.078 -15.051 1.00 1.00 C ATOM 391 CG LEU A 26 -7.151 -4.390 -14.565 1.00 1.00 C ATOM 392 CD1 LEU A 26 -8.120 -4.512 -15.743 1.00 1.00 C ATOM 393 CD2 LEU A 26 -7.165 -5.637 -13.679 1.00 1.00 C ATOM 394 H LEU A 26 -4.164 -2.173 -15.229 1.00 1.00 H ATOM 395 HA LEU A 26 -5.271 -3.542 -13.047 1.00 1.00 H ATOM 396 HB2 LEU A 26 -5.786 -3.243 -15.749 1.00 1.00 H ATOM 397 HB3 LEU A 26 -5.365 -4.938 -15.609 1.00 1.00 H ATOM 398 HG LEU A 26 -7.494 -3.556 -13.953 1.00 1.00 H ATOM 399 HD11 LEU A 26 -7.781 -5.304 -16.412 1.00 1.00 H ATOM 400 HD12 LEU A 26 -9.116 -4.753 -15.371 1.00 1.00 H ATOM 401 HD13 LEU A 26 -8.153 -3.567 -16.286 1.00 1.00 H ATOM 402 HD21 LEU A 26 -6.738 -6.477 -14.228 1.00 1.00 H ATOM 403 HD22 LEU A 26 -6.577 -5.452 -12.781 1.00 1.00 H ATOM 404 HD23 LEU A 26 -8.192 -5.871 -13.399 1.00 1.00 H ATOM 405 N ARG A 27 -2.786 -5.017 -14.634 1.00 1.00 N ATOM 406 CA ARG A 27 -1.814 -6.093 -14.549 1.00 1.00 C ATOM 407 C ARG A 27 -1.062 -6.025 -13.218 1.00 1.00 C ATOM 408 O ARG A 27 -0.904 -7.038 -12.538 1.00 1.00 O ATOM 409 CB ARG A 27 -0.808 -6.018 -15.699 1.00 1.00 C ATOM 410 CG ARG A 27 -1.422 -6.539 -17.000 1.00 1.00 C ATOM 411 CD ARG A 27 -0.439 -6.401 -18.164 1.00 1.00 C ATOM 412 NE ARG A 27 -1.165 -6.028 -19.398 1.00 1.00 N ATOM 413 CZ ARG A 27 -1.711 -6.913 -20.245 1.00 1.00 C ATOM 414 NH1 ARG A 27 -1.820 -8.200 -19.891 1.00 1.00 N ATOM 415 NH2 ARG A 27 -2.149 -6.509 -21.446 1.00 1.00 N ATOM 416 H ARG A 27 -2.701 -4.433 -15.441 1.00 1.00 H ATOM 417 HA ARG A 27 -2.402 -7.007 -14.620 1.00 1.00 H ATOM 418 HB2 ARG A 27 -0.481 -4.987 -15.835 1.00 1.00 H ATOM 419 HB3 ARG A 27 0.078 -6.602 -15.452 1.00 1.00 H ATOM 420 HG2 ARG A 27 -1.704 -7.584 -16.879 1.00 1.00 H ATOM 421 HG3 ARG A 27 -2.334 -5.986 -17.222 1.00 1.00 H ATOM 422 HD2 ARG A 27 0.311 -5.645 -17.931 1.00 1.00 H ATOM 423 HD3 ARG A 27 0.092 -7.341 -18.315 1.00 1.00 H ATOM 424 HE ARG A 27 -1.255 -5.056 -19.615 1.00 1.00 H ATOM 425 HH11 ARG A 27 -1.552 -8.490 -18.972 1.00 1.00 H ATOM 426 HH12 ARG A 27 -2.168 -8.871 -20.546 1.00 1.00 H ATOM 427 HH21 ARG A 27 -2.083 -5.545 -21.704 1.00 1.00 H ATOM 428 HH22 ARG A 27 -2.541 -7.171 -22.084 1.00 1.00 H ATOM 429 N GLU A 28 -0.617 -4.822 -12.886 1.00 1.00 N ATOM 430 CA GLU A 28 0.102 -4.607 -11.642 1.00 1.00 C ATOM 431 C GLU A 28 -0.752 -5.049 -10.453 1.00 1.00 C ATOM 432 O GLU A 28 -0.301 -5.830 -9.616 1.00 1.00 O ATOM 433 CB GLU A 28 0.526 -3.143 -11.500 1.00 1.00 C ATOM 434 CG GLU A 28 1.958 -2.935 -11.995 1.00 1.00 C ATOM 435 CD GLU A 28 2.048 -3.122 -13.511 1.00 1.00 C ATOM 436 OE1 GLU A 28 2.092 -4.297 -13.936 1.00 1.00 O ATOM 437 OE2 GLU A 28 2.069 -2.087 -14.210 1.00 1.00 O ATOM 438 H GLU A 28 -0.740 -4.005 -13.450 1.00 1.00 H ATOM 439 HA GLU A 28 0.993 -5.231 -11.711 1.00 1.00 H ATOM 440 HB2 GLU A 28 -0.155 -2.507 -12.067 1.00 1.00 H ATOM 441 HB3 GLU A 28 0.449 -2.839 -10.457 1.00 1.00 H ATOM 442 HG2 GLU A 28 2.297 -1.935 -11.728 1.00 1.00 H ATOM 443 HG3 GLU A 28 2.624 -3.641 -11.498 1.00 1.00 H ATOM 444 N CYS A 29 -1.971 -4.531 -10.414 1.00 1.00 N ATOM 445 CA CYS A 29 -2.890 -4.859 -9.339 1.00 1.00 C ATOM 446 C CYS A 29 -3.021 -6.381 -9.266 1.00 1.00 C ATOM 447 O CYS A 29 -3.065 -6.953 -8.178 1.00 1.00 O ATOM 448 CB CYS A 29 -4.247 -4.179 -9.528 1.00 1.00 C ATOM 449 SG CYS A 29 -5.055 -3.633 -7.979 1.00 1.00 S ATOM 450 H CYS A 29 -2.331 -3.898 -11.100 1.00 1.00 H ATOM 451 HA CYS A 29 -2.454 -4.463 -8.421 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.118 -3.313 -10.177 1.00 1.00 H ATOM 453 HB3 CYS A 29 -4.915 -4.868 -10.045 1.00 1.00 H ATOM 454 N LYS A 30 -3.077 -6.995 -10.439 1.00 1.00 N ATOM 455 CA LYS A 30 -3.466 -8.392 -10.534 1.00 1.00 C ATOM 456 C LYS A 30 -2.287 -9.275 -10.118 1.00 1.00 C ATOM 457 O LYS A 30 -2.477 -10.422 -9.719 1.00 1.00 O ATOM 458 CB LYS A 30 -4.005 -8.703 -11.932 1.00 1.00 C ATOM 459 CG LYS A 30 -5.398 -9.330 -11.855 1.00 1.00 C ATOM 460 CD LYS A 30 -5.316 -10.804 -11.450 1.00 1.00 C ATOM 461 CE LYS A 30 -6.695 -11.347 -11.074 1.00 1.00 C ATOM 462 NZ LYS A 30 -6.571 -12.665 -10.413 1.00 1.00 N ATOM 463 H LYS A 30 -2.862 -6.556 -11.311 1.00 1.00 H ATOM 464 HA LYS A 30 -4.283 -8.553 -9.831 1.00 1.00 H ATOM 465 HB2 LYS A 30 -4.045 -7.789 -12.523 1.00 1.00 H ATOM 466 HB3 LYS A 30 -3.325 -9.383 -12.445 1.00 1.00 H ATOM 467 HG2 LYS A 30 -6.006 -8.784 -11.133 1.00 1.00 H ATOM 468 HG3 LYS A 30 -5.894 -9.242 -12.821 1.00 1.00 H ATOM 469 HD2 LYS A 30 -4.903 -11.387 -12.273 1.00 1.00 H ATOM 470 HD3 LYS A 30 -4.634 -10.915 -10.607 1.00 1.00 H ATOM 471 HE2 LYS A 30 -7.200 -10.646 -10.408 1.00 1.00 H ATOM 472 HE3 LYS A 30 -7.314 -11.438 -11.967 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -5.990 -13.262 -10.967 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -6.161 -12.547 -9.508 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -7.478 -13.077 -10.317 1.00 1.00 H ATOM 476 N GLN A 31 -1.095 -8.706 -10.228 1.00 1.00 N ATOM 477 CA GLN A 31 0.088 -9.336 -9.669 1.00 1.00 C ATOM 478 C GLN A 31 0.589 -8.546 -8.458 1.00 1.00 C ATOM 479 O GLN A 31 1.738 -8.107 -8.430 1.00 1.00 O ATOM 480 CB GLN A 31 1.186 -9.475 -10.725 1.00 1.00 C ATOM 481 CG GLN A 31 0.691 -10.280 -11.928 1.00 1.00 C ATOM 482 CD GLN A 31 1.503 -9.948 -13.182 1.00 1.00 C ATOM 483 OE1 GLN A 31 2.341 -10.714 -13.632 1.00 1.00 O ATOM 484 NE2 GLN A 31 1.211 -8.767 -13.719 1.00 1.00 N ATOM 485 H GLN A 31 -0.933 -7.832 -10.686 1.00 1.00 H ATOM 486 HA GLN A 31 -0.233 -10.329 -9.355 1.00 1.00 H ATOM 487 HB2 GLN A 31 1.508 -8.485 -11.052 1.00 1.00 H ATOM 488 HB3 GLN A 31 2.057 -9.964 -10.288 1.00 1.00 H ATOM 489 HG2 GLN A 31 0.768 -11.345 -11.713 1.00 1.00 H ATOM 490 HG3 GLN A 31 -0.361 -10.065 -12.106 1.00 1.00 H ATOM 491 HE21 GLN A 31 0.508 -8.190 -13.304 1.00 1.00 H ATOM 492 HE22 GLN A 31 1.695 -8.457 -14.538 1.00 1.00 H ATOM 493 N GLN A 32 -0.298 -8.388 -7.486 1.00 1.00 N ATOM 494 CA GLN A 32 0.116 -8.349 -6.095 1.00 1.00 C ATOM 495 C GLN A 32 -1.104 -8.205 -5.182 1.00 1.00 C ATOM 496 O GLN A 32 -1.061 -8.594 -4.015 1.00 1.00 O ATOM 497 CB GLN A 32 1.119 -7.220 -5.852 1.00 1.00 C ATOM 498 CG GLN A 32 0.592 -5.892 -6.401 1.00 1.00 C ATOM 499 CD GLN A 32 1.733 -5.037 -6.956 1.00 1.00 C ATOM 500 OE1 GLN A 32 2.384 -4.288 -6.246 1.00 1.00 O ATOM 501 NE2 GLN A 32 1.938 -5.190 -8.260 1.00 1.00 N ATOM 502 H GLN A 32 -1.281 -8.289 -7.638 1.00 1.00 H ATOM 503 HA GLN A 32 0.604 -9.307 -5.911 1.00 1.00 H ATOM 504 HB2 GLN A 32 1.314 -7.125 -4.783 1.00 1.00 H ATOM 505 HB3 GLN A 32 2.068 -7.463 -6.328 1.00 1.00 H ATOM 506 HG2 GLN A 32 -0.139 -6.083 -7.185 1.00 1.00 H ATOM 507 HG3 GLN A 32 0.076 -5.347 -5.610 1.00 1.00 H ATOM 508 HE21 GLN A 32 1.386 -5.842 -8.780 1.00 1.00 H ATOM 509 HE22 GLN A 32 2.644 -4.653 -8.721 1.00 1.00 H ATOM 510 N TYR A 33 -2.163 -7.645 -5.747 1.00 1.00 N ATOM 511 CA TYR A 33 -3.503 -7.907 -5.251 1.00 1.00 C ATOM 512 C TYR A 33 -4.283 -8.796 -6.222 1.00 1.00 C ATOM 513 O TYR A 33 -5.439 -8.514 -6.536 1.00 1.00 O ATOM 514 CB TYR A 33 -4.193 -6.545 -5.158 1.00 1.00 C ATOM 515 CG TYR A 33 -3.661 -5.653 -4.034 1.00 1.00 C ATOM 516 CD1 TYR A 33 -2.587 -4.819 -4.266 1.00 1.00 C ATOM 517 CD2 TYR A 33 -4.257 -5.684 -2.790 1.00 1.00 C ATOM 518 CE1 TYR A 33 -2.086 -3.979 -3.208 1.00 1.00 C ATOM 519 CE2 TYR A 33 -3.756 -4.845 -1.732 1.00 1.00 C ATOM 520 CZ TYR A 33 -2.696 -4.034 -1.993 1.00 1.00 C ATOM 521 OH TYR A 33 -2.223 -3.241 -0.994 1.00 1.00 O ATOM 522 H TYR A 33 -2.117 -7.023 -6.529 1.00 1.00 H ATOM 523 HA TYR A 33 -3.413 -8.421 -4.294 1.00 1.00 H ATOM 524 HB2 TYR A 33 -4.074 -6.024 -6.109 1.00 1.00 H ATOM 525 HB3 TYR A 33 -5.262 -6.700 -5.011 1.00 1.00 H ATOM 526 HD1 TYR A 33 -2.118 -4.795 -5.249 1.00 1.00 H ATOM 527 HD2 TYR A 33 -5.105 -6.343 -2.607 1.00 1.00 H ATOM 528 HE1 TYR A 33 -1.239 -3.315 -3.377 1.00 1.00 H ATOM 529 HE2 TYR A 33 -4.217 -4.859 -0.744 1.00 1.00 H ATOM 530 HH TYR A 33 -1.847 -2.398 -1.376 1.00 1.00 H ATOM 531 N GLY A 34 -3.620 -9.851 -6.671 1.00 1.00 N ATOM 532 CA GLY A 34 -4.226 -10.766 -7.623 1.00 1.00 C ATOM 533 C GLY A 34 -5.435 -11.474 -7.009 1.00 1.00 C ATOM 534 O GLY A 34 -6.161 -12.186 -7.703 1.00 1.00 O ATOM 535 H GLY A 34 -2.687 -10.085 -6.395 1.00 1.00 H ATOM 536 HA2 GLY A 34 -4.535 -10.219 -8.514 1.00 1.00 H ATOM 537 HA3 GLY A 34 -3.490 -11.505 -7.942 1.00 1.00 H ATOM 538 N LYS A 35 -5.614 -11.256 -5.715 1.00 1.00 N ATOM 539 CA LYS A 35 -6.812 -11.722 -5.036 1.00 1.00 C ATOM 540 C LYS A 35 -7.996 -10.840 -5.438 1.00 1.00 C ATOM 541 O LYS A 35 -8.543 -10.114 -4.609 1.00 1.00 O ATOM 542 CB LYS A 35 -6.581 -11.789 -3.525 1.00 1.00 C ATOM 543 CG LYS A 35 -5.560 -12.874 -3.175 1.00 1.00 C ATOM 544 CD LYS A 35 -5.296 -12.912 -1.668 1.00 1.00 C ATOM 545 CE LYS A 35 -4.279 -14.001 -1.317 1.00 1.00 C ATOM 546 NZ LYS A 35 -4.028 -14.024 0.141 1.00 1.00 N ATOM 547 H LYS A 35 -4.961 -10.773 -5.134 1.00 1.00 H ATOM 548 HA LYS A 35 -7.007 -12.739 -5.378 1.00 1.00 H ATOM 549 HB2 LYS A 35 -6.228 -10.823 -3.165 1.00 1.00 H ATOM 550 HB3 LYS A 35 -7.523 -11.994 -3.018 1.00 1.00 H ATOM 551 HG2 LYS A 35 -5.926 -13.844 -3.509 1.00 1.00 H ATOM 552 HG3 LYS A 35 -4.627 -12.685 -3.706 1.00 1.00 H ATOM 553 HD2 LYS A 35 -4.927 -11.943 -1.335 1.00 1.00 H ATOM 554 HD3 LYS A 35 -6.230 -13.098 -1.138 1.00 1.00 H ATOM 555 HE2 LYS A 35 -4.650 -14.972 -1.645 1.00 1.00 H ATOM 556 HE3 LYS A 35 -3.345 -13.819 -1.850 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -4.886 -14.206 0.624 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -3.367 -14.744 0.353 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -3.663 -13.140 0.431 1.00 1.00 H ATOM 560 N GLY A 36 -8.356 -10.932 -6.710 1.00 1.00 N ATOM 561 CA GLY A 36 -9.663 -10.476 -7.152 1.00 1.00 C ATOM 562 C GLY A 36 -9.811 -8.965 -6.959 1.00 1.00 C ATOM 563 O GLY A 36 -10.859 -8.491 -6.523 1.00 1.00 O ATOM 564 H GLY A 36 -7.774 -11.308 -7.431 1.00 1.00 H ATOM 565 HA2 GLY A 36 -9.803 -10.727 -8.204 1.00 1.00 H ATOM 566 HA3 GLY A 36 -10.441 -10.995 -6.594 1.00 1.00 H ATOM 567 N ALA A 37 -8.746 -8.251 -7.293 1.00 1.00 N ATOM 568 CA ALA A 37 -8.773 -6.799 -7.242 1.00 1.00 C ATOM 569 C ALA A 37 -8.826 -6.244 -8.668 1.00 1.00 C ATOM 570 O ALA A 37 -8.656 -6.987 -9.633 1.00 1.00 O ATOM 571 CB ALA A 37 -7.556 -6.293 -6.465 1.00 1.00 C ATOM 572 H ALA A 37 -7.879 -8.647 -7.594 1.00 1.00 H ATOM 573 HA ALA A 37 -9.677 -6.502 -6.712 1.00 1.00 H ATOM 574 HB1 ALA A 37 -7.482 -6.829 -5.518 1.00 1.00 H ATOM 575 HB2 ALA A 37 -6.653 -6.463 -7.051 1.00 1.00 H ATOM 576 HB3 ALA A 37 -7.668 -5.226 -6.271 1.00 1.00 H ATOM 577 N GLY A 38 -9.061 -4.943 -8.753 1.00 1.00 N ATOM 578 CA GLY A 38 -8.894 -4.234 -10.010 1.00 1.00 C ATOM 579 C GLY A 38 -8.397 -2.806 -9.772 1.00 1.00 C ATOM 580 O GLY A 38 -8.113 -2.425 -8.638 1.00 1.00 O ATOM 581 H GLY A 38 -9.361 -4.377 -7.985 1.00 1.00 H ATOM 582 HA2 GLY A 38 -8.184 -4.768 -10.642 1.00 1.00 H ATOM 583 HA3 GLY A 38 -9.842 -4.208 -10.547 1.00 1.00 H ATOM 584 N GLY A 39 -8.308 -2.056 -10.860 1.00 1.00 N ATOM 585 CA GLY A 39 -7.659 -0.756 -10.822 1.00 1.00 C ATOM 586 C GLY A 39 -7.646 -0.108 -12.208 1.00 1.00 C ATOM 587 O GLY A 39 -8.137 -0.691 -13.174 1.00 1.00 O ATOM 588 H GLY A 39 -8.670 -2.321 -11.754 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.178 -0.107 -10.118 1.00 1.00 H ATOM 590 HA3 GLY A 39 -6.636 -0.867 -10.459 1.00 1.00 H ATOM 591 N TYR A 40 -7.078 1.088 -12.262 1.00 1.00 N ATOM 592 CA TYR A 40 -6.886 1.768 -13.532 1.00 1.00 C ATOM 593 C TYR A 40 -5.795 2.836 -13.421 1.00 1.00 C ATOM 594 O TYR A 40 -5.277 3.089 -12.335 1.00 1.00 O ATOM 595 CB TYR A 40 -8.217 2.447 -13.854 1.00 1.00 C ATOM 596 CG TYR A 40 -8.917 3.053 -12.636 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.384 4.165 -12.017 1.00 1.00 C ATOM 598 CD2 TYR A 40 -10.082 2.488 -12.157 1.00 1.00 C ATOM 599 CE1 TYR A 40 -9.043 4.736 -10.871 1.00 1.00 C ATOM 600 CE2 TYR A 40 -10.740 3.060 -11.010 1.00 1.00 C ATOM 601 CZ TYR A 40 -10.188 4.155 -10.424 1.00 1.00 C ATOM 602 OH TYR A 40 -10.810 4.694 -9.341 1.00 1.00 O ATOM 603 H TYR A 40 -6.754 1.590 -11.461 1.00 1.00 H ATOM 604 HA TYR A 40 -6.581 1.024 -14.268 1.00 1.00 H ATOM 605 HB2 TYR A 40 -8.045 3.232 -14.590 1.00 1.00 H ATOM 606 HB3 TYR A 40 -8.883 1.717 -14.316 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.465 4.612 -12.395 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.503 1.610 -12.646 1.00 1.00 H ATOM 609 HE1 TYR A 40 -8.632 5.615 -10.373 1.00 1.00 H ATOM 610 HE2 TYR A 40 -11.660 2.623 -10.622 1.00 1.00 H ATOM 611 HH TYR A 40 -11.489 4.054 -8.982 1.00 1.00 H ATOM 612 N CYS A 41 -5.481 3.435 -14.560 1.00 1.00 N ATOM 613 CA CYS A 41 -4.390 4.391 -14.627 1.00 1.00 C ATOM 614 C CYS A 41 -4.975 5.799 -14.497 1.00 1.00 C ATOM 615 O CYS A 41 -5.627 6.291 -15.416 1.00 1.00 O ATOM 616 CB CYS A 41 -3.572 4.229 -15.910 1.00 1.00 C ATOM 617 SG CYS A 41 -1.966 5.107 -15.913 1.00 1.00 S ATOM 618 H CYS A 41 -5.957 3.276 -15.425 1.00 1.00 H ATOM 619 HA CYS A 41 -3.727 4.169 -13.790 1.00 1.00 H ATOM 620 HB2 CYS A 41 -3.390 3.167 -16.076 1.00 1.00 H ATOM 621 HB3 CYS A 41 -4.167 4.586 -16.750 1.00 1.00 H ATOM 622 N TYR A 42 -4.721 6.407 -13.348 1.00 1.00 N ATOM 623 CA TYR A 42 -5.047 7.809 -13.155 1.00 1.00 C ATOM 624 C TYR A 42 -3.948 8.711 -13.722 1.00 1.00 C ATOM 625 O TYR A 42 -3.016 8.230 -14.364 1.00 1.00 O ATOM 626 CB TYR A 42 -5.132 8.020 -11.642 1.00 1.00 C ATOM 627 CG TYR A 42 -6.477 8.570 -11.165 1.00 1.00 C ATOM 628 CD1 TYR A 42 -7.650 7.945 -11.539 1.00 1.00 C ATOM 629 CD2 TYR A 42 -6.519 9.690 -10.360 1.00 1.00 C ATOM 630 CE1 TYR A 42 -8.916 8.463 -11.090 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.785 10.208 -9.911 1.00 1.00 C ATOM 632 CZ TYR A 42 -8.921 9.570 -10.298 1.00 1.00 C ATOM 633 OH TYR A 42 -10.117 10.058 -9.873 1.00 1.00 O ATOM 634 H TYR A 42 -4.301 5.959 -12.558 1.00 1.00 H ATOM 635 HA TYR A 42 -5.980 8.013 -13.680 1.00 1.00 H ATOM 636 HB2 TYR A 42 -4.942 7.069 -11.142 1.00 1.00 H ATOM 637 HB3 TYR A 42 -4.342 8.705 -11.335 1.00 1.00 H ATOM 638 HD1 TYR A 42 -7.618 7.061 -12.174 1.00 1.00 H ATOM 639 HD2 TYR A 42 -5.592 10.183 -10.064 1.00 1.00 H ATOM 640 HE1 TYR A 42 -9.851 7.980 -11.378 1.00 1.00 H ATOM 641 HE2 TYR A 42 -7.831 11.092 -9.275 1.00 1.00 H ATOM 642 HH TYR A 42 -10.859 9.466 -10.186 1.00 1.00 H ATOM 643 N ALA A 43 -4.093 10.002 -13.464 1.00 1.00 N ATOM 644 CA ALA A 43 -3.443 11.008 -14.285 1.00 1.00 C ATOM 645 C ALA A 43 -1.962 10.654 -14.440 1.00 1.00 C ATOM 646 O ALA A 43 -1.394 10.804 -15.521 1.00 1.00 O ATOM 647 CB ALA A 43 -3.650 12.389 -13.661 1.00 1.00 C ATOM 648 H ALA A 43 -4.644 10.363 -12.710 1.00 1.00 H ATOM 649 HA ALA A 43 -3.916 10.992 -15.268 1.00 1.00 H ATOM 650 HB1 ALA A 43 -3.239 12.398 -12.652 1.00 1.00 H ATOM 651 HB2 ALA A 43 -3.142 13.141 -14.266 1.00 1.00 H ATOM 652 HB3 ALA A 43 -4.715 12.614 -13.622 1.00 1.00 H ATOM 653 N PHE A 44 -1.380 10.191 -13.344 1.00 1.00 N ATOM 654 CA PHE A 44 -0.185 9.369 -13.421 1.00 1.00 C ATOM 655 C PHE A 44 0.030 8.588 -12.123 1.00 1.00 C ATOM 656 O PHE A 44 0.940 8.893 -11.354 1.00 1.00 O ATOM 657 CB PHE A 44 0.997 10.317 -13.633 1.00 1.00 C ATOM 658 CG PHE A 44 1.133 10.832 -15.067 1.00 1.00 C ATOM 659 CD1 PHE A 44 1.330 9.957 -16.089 1.00 1.00 C ATOM 660 CD2 PHE A 44 1.056 12.166 -15.321 1.00 1.00 C ATOM 661 CE1 PHE A 44 1.455 10.435 -17.420 1.00 1.00 C ATOM 662 CE2 PHE A 44 1.181 12.645 -16.652 1.00 1.00 C ATOM 663 CZ PHE A 44 1.378 11.769 -17.673 1.00 1.00 C ATOM 664 H PHE A 44 -1.711 10.369 -12.417 1.00 1.00 H ATOM 665 HA PHE A 44 -0.327 8.669 -14.245 1.00 1.00 H ATOM 666 HB2 PHE A 44 0.893 11.168 -12.961 1.00 1.00 H ATOM 667 HB3 PHE A 44 1.918 9.802 -13.355 1.00 1.00 H ATOM 668 HD1 PHE A 44 1.391 8.887 -15.886 1.00 1.00 H ATOM 669 HD2 PHE A 44 0.899 12.868 -14.502 1.00 1.00 H ATOM 670 HE1 PHE A 44 1.613 9.733 -18.239 1.00 1.00 H ATOM 671 HE2 PHE A 44 1.120 13.715 -16.855 1.00 1.00 H ATOM 672 HZ PHE A 44 1.475 12.136 -18.695 1.00 1.00 H ATOM 673 N ALA A 45 -0.825 7.596 -11.920 1.00 1.00 N ATOM 674 CA ALA A 45 -0.486 6.484 -11.048 1.00 1.00 C ATOM 675 C ALA A 45 -1.604 5.441 -11.102 1.00 1.00 C ATOM 676 O ALA A 45 -2.702 5.726 -11.575 1.00 1.00 O ATOM 677 CB ALA A 45 -0.240 7.002 -9.629 1.00 1.00 C ATOM 678 H ALA A 45 -1.732 7.545 -12.336 1.00 1.00 H ATOM 679 HA ALA A 45 0.435 6.037 -11.423 1.00 1.00 H ATOM 680 HB1 ALA A 45 -0.959 7.789 -9.401 1.00 1.00 H ATOM 681 HB2 ALA A 45 -0.357 6.185 -8.919 1.00 1.00 H ATOM 682 HB3 ALA A 45 0.771 7.403 -9.559 1.00 1.00 H ATOM 683 N CYS A 46 -1.285 4.252 -10.609 1.00 1.00 N ATOM 684 CA CYS A 46 -2.177 3.115 -10.762 1.00 1.00 C ATOM 685 C CYS A 46 -3.059 3.027 -9.516 1.00 1.00 C ATOM 686 O CYS A 46 -2.605 2.595 -8.458 1.00 1.00 O ATOM 687 CB CYS A 46 -1.403 1.818 -11.007 1.00 1.00 C ATOM 688 SG CYS A 46 -0.483 1.760 -12.587 1.00 1.00 S ATOM 689 H CYS A 46 -0.437 4.061 -10.115 1.00 1.00 H ATOM 690 HA CYS A 46 -2.778 3.307 -11.650 1.00 1.00 H ATOM 691 HB2 CYS A 46 -0.699 1.672 -10.187 1.00 1.00 H ATOM 692 HB3 CYS A 46 -2.103 0.983 -10.979 1.00 1.00 H ATOM 693 N TRP A 47 -4.306 3.443 -9.682 1.00 1.00 N ATOM 694 CA TRP A 47 -5.243 3.464 -8.571 1.00 1.00 C ATOM 695 C TRP A 47 -6.013 2.142 -8.577 1.00 1.00 C ATOM 696 O TRP A 47 -6.683 1.816 -9.556 1.00 1.00 O ATOM 697 CB TRP A 47 -6.156 4.688 -8.647 1.00 1.00 C ATOM 698 CG TRP A 47 -7.264 4.707 -7.592 1.00 1.00 C ATOM 699 CD1 TRP A 47 -8.348 3.923 -7.523 1.00 1.00 C ATOM 700 CD2 TRP A 47 -7.350 5.585 -6.451 1.00 1.00 C ATOM 701 NE1 TRP A 47 -9.125 4.232 -6.424 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.499 5.275 -5.752 1.00 1.00 C ATOM 703 CE3 TRP A 47 -6.487 6.609 -6.023 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -8.889 5.941 -4.585 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -6.891 7.265 -4.854 1.00 1.00 C ATOM 706 CH2 TRP A 47 -8.045 6.964 -4.139 1.00 1.00 C ATOM 707 H TRP A 47 -4.678 3.760 -10.554 1.00 1.00 H ATOM 708 HA TRP A 47 -4.666 3.554 -7.652 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.550 5.588 -8.537 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.610 4.730 -9.637 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.588 3.141 -8.242 1.00 1.00 H ATOM 712 HE1 TRP A 47 -10.059 3.747 -6.137 1.00 1.00 H ATOM 713 HE3 TRP A 47 -5.574 6.873 -6.557 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -9.803 5.677 -4.050 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -6.257 8.068 -4.479 1.00 1.00 H ATOM 716 HH2 TRP A 47 -8.290 7.523 -3.236 1.00 1.00 H ATOM 717 N CYS A 48 -5.893 1.418 -7.475 1.00 1.00 N ATOM 718 CA CYS A 48 -6.569 0.139 -7.342 1.00 1.00 C ATOM 719 C CYS A 48 -7.814 0.341 -6.478 1.00 1.00 C ATOM 720 O CYS A 48 -7.802 1.137 -5.541 1.00 1.00 O ATOM 721 CB CYS A 48 -5.641 -0.932 -6.764 1.00 1.00 C ATOM 722 SG CYS A 48 -4.454 -1.647 -7.961 1.00 1.00 S ATOM 723 H CYS A 48 -5.347 1.692 -6.683 1.00 1.00 H ATOM 724 HA CYS A 48 -6.842 -0.177 -8.349 1.00 1.00 H ATOM 725 HB2 CYS A 48 -5.083 -0.502 -5.933 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.250 -1.738 -6.355 1.00 1.00 H ATOM 727 N THR A 49 -8.862 -0.394 -6.825 1.00 1.00 N ATOM 728 CA THR A 49 -10.210 -0.001 -6.448 1.00 1.00 C ATOM 729 C THR A 49 -11.114 -1.230 -6.349 1.00 1.00 C ATOM 730 O THR A 49 -12.255 -1.206 -6.808 1.00 1.00 O ATOM 731 CB THR A 49 -10.700 1.034 -7.462 1.00 1.00 C ATOM 732 OG1 THR A 49 -12.073 1.221 -7.130 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.735 0.485 -8.890 1.00 1.00 C ATOM 734 H THR A 49 -8.800 -1.242 -7.352 1.00 1.00 H ATOM 735 HA THR A 49 -10.172 0.450 -5.457 1.00 1.00 H ATOM 736 HB THR A 49 -10.103 1.944 -7.409 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.158 1.886 -6.388 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.510 -0.582 -8.875 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.725 0.641 -9.316 1.00 1.00 H ATOM 740 HG23 THR A 49 -9.992 1.004 -9.497 1.00 1.00 H ATOM 741 N HIS A 50 -10.572 -2.278 -5.744 1.00 1.00 N ATOM 742 CA HIS A 50 -11.387 -3.403 -5.321 1.00 1.00 C ATOM 743 C HIS A 50 -10.599 -4.266 -4.334 1.00 1.00 C ATOM 744 O HIS A 50 -10.418 -5.462 -4.556 1.00 1.00 O ATOM 745 CB HIS A 50 -11.891 -4.194 -6.529 1.00 1.00 C ATOM 746 CG HIS A 50 -13.170 -4.955 -6.277 1.00 1.00 C ATOM 747 ND1 HIS A 50 -14.316 -4.354 -5.785 1.00 1.00 N ATOM 748 CD2 HIS A 50 -13.473 -6.274 -6.452 1.00 1.00 C ATOM 749 CE1 HIS A 50 -15.259 -5.277 -5.674 1.00 1.00 C ATOM 750 NE2 HIS A 50 -14.735 -6.467 -6.087 1.00 1.00 N ATOM 751 H HIS A 50 -9.596 -2.363 -5.543 1.00 1.00 H ATOM 752 HA HIS A 50 -12.256 -2.986 -4.812 1.00 1.00 H ATOM 753 HB2 HIS A 50 -12.047 -3.507 -7.361 1.00 1.00 H ATOM 754 HB3 HIS A 50 -11.117 -4.898 -6.839 1.00 1.00 H ATOM 755 HD1 HIS A 50 -14.415 -3.386 -5.554 1.00 1.00 H ATOM 756 HD2 HIS A 50 -12.793 -7.039 -6.829 1.00 1.00 H ATOM 757 HE1 HIS A 50 -16.275 -5.115 -5.314 1.00 1.00 H ATOM 758 N LEU A 51 -10.151 -3.625 -3.264 1.00 1.00 N ATOM 759 CA LEU A 51 -9.175 -4.239 -2.378 1.00 1.00 C ATOM 760 C LEU A 51 -9.878 -4.720 -1.107 1.00 1.00 C ATOM 761 O LEU A 51 -11.087 -4.548 -0.959 1.00 1.00 O ATOM 762 CB LEU A 51 -8.015 -3.277 -2.113 1.00 1.00 C ATOM 763 CG LEU A 51 -7.345 -2.677 -3.351 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.622 -1.373 -3.005 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.412 -3.691 -4.015 1.00 1.00 C ATOM 766 H LEU A 51 -10.443 -2.707 -2.999 1.00 1.00 H ATOM 767 HA LEU A 51 -8.764 -5.105 -2.895 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.380 -2.461 -1.490 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.257 -3.806 -1.535 1.00 1.00 H ATOM 770 HG LEU A 51 -8.121 -2.432 -4.075 1.00 1.00 H ATOM 771 HD11 LEU A 51 -7.325 -0.679 -2.543 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.809 -1.582 -2.311 1.00 1.00 H ATOM 773 HD13 LEU A 51 -6.219 -0.930 -3.915 1.00 1.00 H ATOM 774 HD21 LEU A 51 -6.748 -4.701 -3.783 1.00 1.00 H ATOM 775 HD22 LEU A 51 -6.424 -3.543 -5.095 1.00 1.00 H ATOM 776 HD23 LEU A 51 -5.397 -3.550 -3.641 1.00 1.00 H ATOM 777 N TYR A 52 -9.090 -5.313 -0.223 1.00 1.00 N ATOM 778 CA TYR A 52 -9.592 -5.705 1.083 1.00 1.00 C ATOM 779 C TYR A 52 -9.023 -4.804 2.181 1.00 1.00 C ATOM 780 O TYR A 52 -8.364 -3.806 1.891 1.00 1.00 O ATOM 781 CB TYR A 52 -9.105 -7.137 1.311 1.00 1.00 C ATOM 782 CG TYR A 52 -7.983 -7.571 0.366 1.00 1.00 C ATOM 783 CD1 TYR A 52 -8.286 -8.037 -0.897 1.00 1.00 C ATOM 784 CD2 TYR A 52 -6.667 -7.496 0.776 1.00 1.00 C ATOM 785 CE1 TYR A 52 -7.230 -8.444 -1.787 1.00 1.00 C ATOM 786 CE2 TYR A 52 -5.612 -7.903 -0.113 1.00 1.00 C ATOM 787 CZ TYR A 52 -5.944 -8.358 -1.351 1.00 1.00 C ATOM 788 OH TYR A 52 -4.947 -8.743 -2.191 1.00 1.00 O ATOM 789 H TYR A 52 -8.128 -5.528 -0.387 1.00 1.00 H ATOM 790 HA TYR A 52 -10.678 -5.607 1.069 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.757 -7.232 2.340 1.00 1.00 H ATOM 792 HB3 TYR A 52 -9.948 -7.819 1.196 1.00 1.00 H ATOM 793 HD1 TYR A 52 -9.325 -8.095 -1.221 1.00 1.00 H ATOM 794 HD2 TYR A 52 -6.428 -7.128 1.774 1.00 1.00 H ATOM 795 HE1 TYR A 52 -7.455 -8.814 -2.787 1.00 1.00 H ATOM 796 HE2 TYR A 52 -4.568 -7.849 0.199 1.00 1.00 H ATOM 797 HH TYR A 52 -4.057 -8.550 -1.777 1.00 1.00 H ATOM 798 N GLU A 53 -9.299 -5.188 3.419 1.00 1.00 N ATOM 799 CA GLU A 53 -8.861 -4.403 4.560 1.00 1.00 C ATOM 800 C GLU A 53 -7.349 -4.174 4.499 1.00 1.00 C ATOM 801 O GLU A 53 -6.846 -3.189 5.036 1.00 1.00 O ATOM 802 CB GLU A 53 -9.260 -5.077 5.875 1.00 1.00 C ATOM 803 CG GLU A 53 -8.996 -4.155 7.067 1.00 1.00 C ATOM 804 CD GLU A 53 -9.582 -4.740 8.353 1.00 1.00 C ATOM 805 OE1 GLU A 53 -10.766 -4.443 8.625 1.00 1.00 O ATOM 806 OE2 GLU A 53 -8.834 -5.471 9.037 1.00 1.00 O ATOM 807 H GLU A 53 -9.810 -6.017 3.647 1.00 1.00 H ATOM 808 HA GLU A 53 -9.383 -3.450 4.475 1.00 1.00 H ATOM 809 HB2 GLU A 53 -10.316 -5.345 5.844 1.00 1.00 H ATOM 810 HB3 GLU A 53 -8.701 -6.005 5.997 1.00 1.00 H ATOM 811 HG2 GLU A 53 -7.923 -4.007 7.186 1.00 1.00 H ATOM 812 HG3 GLU A 53 -9.434 -3.175 6.876 1.00 1.00 H ATOM 813 N GLN A 54 -6.669 -5.101 3.840 1.00 1.00 N ATOM 814 CA GLN A 54 -5.228 -5.002 3.686 1.00 1.00 C ATOM 815 C GLN A 54 -4.881 -4.261 2.392 1.00 1.00 C ATOM 816 O GLN A 54 -3.861 -4.542 1.765 1.00 1.00 O ATOM 817 CB GLN A 54 -4.578 -6.387 3.716 1.00 1.00 C ATOM 818 CG GLN A 54 -3.514 -6.470 4.812 1.00 1.00 C ATOM 819 CD GLN A 54 -2.453 -7.517 4.470 1.00 1.00 C ATOM 820 OE1 GLN A 54 -1.438 -7.233 3.854 1.00 1.00 O ATOM 821 NE2 GLN A 54 -2.743 -8.741 4.900 1.00 1.00 N ATOM 822 H GLN A 54 -7.086 -5.905 3.417 1.00 1.00 H ATOM 823 HA GLN A 54 -4.883 -4.427 4.545 1.00 1.00 H ATOM 824 HB2 GLN A 54 -5.340 -7.146 3.885 1.00 1.00 H ATOM 825 HB3 GLN A 54 -4.123 -6.600 2.748 1.00 1.00 H ATOM 826 HG2 GLN A 54 -3.040 -5.496 4.939 1.00 1.00 H ATOM 827 HG3 GLN A 54 -3.985 -6.722 5.763 1.00 1.00 H ATOM 828 HE21 GLN A 54 -3.602 -8.911 5.383 1.00 1.00 H ATOM 829 HE22 GLN A 54 -2.102 -9.492 4.742 1.00 1.00 H ATOM 830 N ALA A 55 -5.752 -3.330 2.030 1.00 1.00 N ATOM 831 CA ALA A 55 -5.395 -2.311 1.058 1.00 1.00 C ATOM 832 C ALA A 55 -4.281 -1.433 1.630 1.00 1.00 C ATOM 833 O ALA A 55 -4.541 -0.534 2.427 1.00 1.00 O ATOM 834 CB ALA A 55 -6.640 -1.504 0.685 1.00 1.00 C ATOM 835 H ALA A 55 -6.682 -3.265 2.389 1.00 1.00 H ATOM 836 HA ALA A 55 -5.026 -2.818 0.166 1.00 1.00 H ATOM 837 HB1 ALA A 55 -7.434 -2.183 0.375 1.00 1.00 H ATOM 838 HB2 ALA A 55 -6.972 -0.928 1.549 1.00 1.00 H ATOM 839 HB3 ALA A 55 -6.401 -0.825 -0.134 1.00 1.00 H ATOM 840 N ILE A 56 -3.062 -1.724 1.198 1.00 1.00 N ATOM 841 CA ILE A 56 -1.949 -0.822 1.438 1.00 1.00 C ATOM 842 C ILE A 56 -1.673 -0.011 0.170 1.00 1.00 C ATOM 843 O ILE A 56 -1.707 -0.550 -0.935 1.00 1.00 O ATOM 844 CB ILE A 56 -0.732 -1.596 1.949 1.00 1.00 C ATOM 845 CG1 ILE A 56 -1.150 -2.676 2.949 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.316 -0.647 2.534 1.00 1.00 C ATOM 847 CD1 ILE A 56 -1.788 -2.054 4.192 1.00 1.00 C ATOM 848 H ILE A 56 -2.830 -2.557 0.695 1.00 1.00 H ATOM 849 HA ILE A 56 -2.249 -0.134 2.229 1.00 1.00 H ATOM 850 HB ILE A 56 -0.269 -2.103 1.102 1.00 1.00 H ATOM 851 HG12 ILE A 56 -1.855 -3.360 2.477 1.00 1.00 H ATOM 852 HG13 ILE A 56 -0.280 -3.265 3.238 1.00 1.00 H ATOM 853 HG21 ILE A 56 -0.153 -0.003 3.279 1.00 1.00 H ATOM 854 HG22 ILE A 56 1.109 -1.227 3.004 1.00 1.00 H ATOM 855 HG23 ILE A 56 0.736 -0.034 1.737 1.00 1.00 H ATOM 856 HD11 ILE A 56 -2.658 -1.465 3.900 1.00 1.00 H ATOM 857 HD12 ILE A 56 -2.098 -2.845 4.875 1.00 1.00 H ATOM 858 HD13 ILE A 56 -1.063 -1.409 4.689 1.00 1.00 H ATOM 859 N VAL A 57 -1.407 1.271 0.372 1.00 1.00 N ATOM 860 CA VAL A 57 -1.339 2.205 -0.739 1.00 1.00 C ATOM 861 C VAL A 57 -0.165 3.162 -0.526 1.00 1.00 C ATOM 862 O VAL A 57 0.127 3.548 0.605 1.00 1.00 O ATOM 863 CB VAL A 57 -2.679 2.929 -0.896 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.505 2.837 0.388 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.469 4.386 -1.310 1.00 1.00 C ATOM 866 H VAL A 57 -1.238 1.672 1.272 1.00 1.00 H ATOM 867 HA VAL A 57 -1.161 1.626 -1.646 1.00 1.00 H ATOM 868 HB VAL A 57 -3.237 2.432 -1.690 1.00 1.00 H ATOM 869 HG11 VAL A 57 -2.914 3.203 1.227 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.405 3.444 0.286 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.785 1.799 0.567 1.00 1.00 H ATOM 872 HG21 VAL A 57 -1.900 4.422 -2.239 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.438 4.864 -1.461 1.00 1.00 H ATOM 874 HG23 VAL A 57 -1.921 4.912 -0.528 1.00 1.00 H ATOM 875 N TRP A 58 0.477 3.516 -1.629 1.00 1.00 N ATOM 876 CA TRP A 58 1.828 4.045 -1.572 1.00 1.00 C ATOM 877 C TRP A 58 1.805 5.310 -0.712 1.00 1.00 C ATOM 878 O TRP A 58 0.779 5.982 -0.617 1.00 1.00 O ATOM 879 CB TRP A 58 2.382 4.288 -2.977 1.00 1.00 C ATOM 880 CG TRP A 58 3.766 4.941 -2.997 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.961 4.340 -3.078 1.00 1.00 C ATOM 882 CD2 TRP A 58 4.050 6.354 -2.930 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.991 5.259 -3.068 1.00 1.00 N ATOM 884 CE2 TRP A 58 5.420 6.522 -2.976 1.00 1.00 C ATOM 885 CE3 TRP A 58 3.180 7.454 -2.835 1.00 1.00 C ATOM 886 CZ2 TRP A 58 6.040 7.777 -2.932 1.00 1.00 C ATOM 887 CZ3 TRP A 58 3.815 8.701 -2.792 1.00 1.00 C ATOM 888 CH2 TRP A 58 5.192 8.887 -2.836 1.00 1.00 C ATOM 889 H TRP A 58 0.089 3.446 -2.548 1.00 1.00 H ATOM 890 HA TRP A 58 2.463 3.290 -1.107 1.00 1.00 H ATOM 891 HB2 TRP A 58 2.435 3.336 -3.506 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.686 4.920 -3.527 1.00 1.00 H ATOM 893 HD1 TRP A 58 5.103 3.261 -3.142 1.00 1.00 H ATOM 894 HE1 TRP A 58 7.056 5.034 -3.123 1.00 1.00 H ATOM 895 HE3 TRP A 58 2.096 7.348 -2.797 1.00 1.00 H ATOM 896 HZ2 TRP A 58 7.124 7.884 -2.969 1.00 1.00 H ATOM 897 HZ3 TRP A 58 3.186 9.588 -2.718 1.00 1.00 H ATOM 898 HH2 TRP A 58 5.610 9.893 -2.798 1.00 1.00 H ATOM 899 N PRO A 59 2.978 5.605 -0.091 1.00 1.00 N ATOM 900 CA PRO A 59 4.023 4.605 0.050 1.00 1.00 C ATOM 901 C PRO A 59 3.665 3.586 1.135 1.00 1.00 C ATOM 902 O PRO A 59 2.498 3.449 1.501 1.00 1.00 O ATOM 903 CB PRO A 59 5.283 5.393 0.368 1.00 1.00 C ATOM 904 CG PRO A 59 4.812 6.755 0.852 1.00 1.00 C ATOM 905 CD PRO A 59 3.341 6.894 0.492 1.00 1.00 C ATOM 906 HA PRO A 59 4.117 4.080 -0.796 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.875 4.890 1.134 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.916 5.489 -0.514 1.00 1.00 H ATOM 909 HG2 PRO A 59 4.952 6.847 1.929 1.00 1.00 H ATOM 910 HG3 PRO A 59 5.395 7.548 0.385 1.00 1.00 H ATOM 911 HD2 PRO A 59 2.737 7.114 1.372 1.00 1.00 H ATOM 912 HD3 PRO A 59 3.181 7.707 -0.216 1.00 1.00 H ATOM 913 N LEU A 60 4.689 2.899 1.618 1.00 1.00 N ATOM 914 CA LEU A 60 4.651 2.345 2.961 1.00 1.00 C ATOM 915 C LEU A 60 4.826 3.473 3.979 1.00 1.00 C ATOM 916 O LEU A 60 5.406 4.512 3.666 1.00 1.00 O ATOM 917 CB LEU A 60 5.679 1.221 3.106 1.00 1.00 C ATOM 918 CG LEU A 60 5.430 -0.030 2.261 1.00 1.00 C ATOM 919 CD1 LEU A 60 3.933 -0.243 2.027 1.00 1.00 C ATOM 920 CD2 LEU A 60 6.213 0.030 0.948 1.00 1.00 C ATOM 921 H LEU A 60 5.531 2.720 1.111 1.00 1.00 H ATOM 922 HA LEU A 60 3.666 1.900 3.103 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.661 1.619 2.849 1.00 1.00 H ATOM 924 HB3 LEU A 60 5.720 0.926 4.154 1.00 1.00 H ATOM 925 HG LEU A 60 5.796 -0.894 2.815 1.00 1.00 H ATOM 926 HD11 LEU A 60 3.412 -0.242 2.984 1.00 1.00 H ATOM 927 HD12 LEU A 60 3.545 0.561 1.402 1.00 1.00 H ATOM 928 HD13 LEU A 60 3.776 -1.200 1.529 1.00 1.00 H ATOM 929 HD21 LEU A 60 7.248 0.300 1.154 1.00 1.00 H ATOM 930 HD22 LEU A 60 6.182 -0.945 0.462 1.00 1.00 H ATOM 931 HD23 LEU A 60 5.765 0.777 0.292 1.00 1.00 H ATOM 932 N PRO A 61 4.299 3.225 5.209 1.00 1.00 N ATOM 933 CA PRO A 61 4.518 4.141 6.315 1.00 1.00 C ATOM 934 C PRO A 61 5.942 4.011 6.860 1.00 1.00 C ATOM 935 O PRO A 61 6.657 5.004 6.983 1.00 1.00 O ATOM 936 CB PRO A 61 3.456 3.780 7.340 1.00 1.00 C ATOM 937 CG PRO A 61 2.981 2.383 6.975 1.00 1.00 C ATOM 938 CD PRO A 61 3.485 2.070 5.575 1.00 1.00 C ATOM 939 HA PRO A 61 4.430 5.087 6.006 1.00 1.00 H ATOM 940 HB2 PRO A 61 3.863 3.803 8.350 1.00 1.00 H ATOM 941 HB3 PRO A 61 2.631 4.493 7.313 1.00 1.00 H ATOM 942 HG2 PRO A 61 3.360 1.653 7.689 1.00 1.00 H ATOM 943 HG3 PRO A 61 1.893 2.328 7.010 1.00 1.00 H ATOM 944 HD2 PRO A 61 4.071 1.152 5.562 1.00 1.00 H ATOM 945 HD3 PRO A 61 2.658 1.931 4.879 1.00 1.00 H ATOM 946 N ASN A 62 6.312 2.777 7.171 1.00 1.00 N ATOM 947 CA ASN A 62 7.411 2.534 8.091 1.00 1.00 C ATOM 948 C ASN A 62 8.625 2.030 7.307 1.00 1.00 C ATOM 949 O ASN A 62 9.630 1.638 7.897 1.00 1.00 O ATOM 950 CB ASN A 62 7.040 1.470 9.125 1.00 1.00 C ATOM 951 CG ASN A 62 6.675 0.149 8.445 1.00 1.00 C ATOM 952 OD1 ASN A 62 6.046 0.112 7.400 1.00 1.00 O ATOM 953 ND2 ASN A 62 7.102 -0.930 9.093 1.00 1.00 N ATOM 954 H ASN A 62 5.877 1.954 6.808 1.00 1.00 H ATOM 955 HA ASN A 62 7.597 3.494 8.575 1.00 1.00 H ATOM 956 HB2 ASN A 62 7.876 1.312 9.807 1.00 1.00 H ATOM 957 HB3 ASN A 62 6.201 1.818 9.726 1.00 1.00 H ATOM 958 HD21 ASN A 62 7.604 -0.831 9.953 1.00 1.00 H ATOM 959 HD22 ASN A 62 6.923 -1.841 8.721 1.00 1.00 H ATOM 960 N LYS A 63 8.491 2.057 5.989 1.00 1.00 N ATOM 961 CA LYS A 63 9.587 1.671 5.117 1.00 1.00 C ATOM 962 C LYS A 63 9.293 2.149 3.693 1.00 1.00 C ATOM 963 O LYS A 63 9.262 1.349 2.760 1.00 1.00 O ATOM 964 CB LYS A 63 9.849 0.168 5.219 1.00 1.00 C ATOM 965 CG LYS A 63 8.567 -0.631 4.977 1.00 1.00 C ATOM 966 CD LYS A 63 8.886 -2.052 4.511 1.00 1.00 C ATOM 967 CE LYS A 63 9.244 -2.073 3.024 1.00 1.00 C ATOM 968 NZ LYS A 63 9.453 -3.463 2.560 1.00 1.00 N ATOM 969 H LYS A 63 7.653 2.334 5.517 1.00 1.00 H ATOM 970 HA LYS A 63 10.483 2.180 5.475 1.00 1.00 H ATOM 971 HB2 LYS A 63 10.606 -0.124 4.490 1.00 1.00 H ATOM 972 HB3 LYS A 63 10.250 -0.069 6.205 1.00 1.00 H ATOM 973 HG2 LYS A 63 7.980 -0.669 5.896 1.00 1.00 H ATOM 974 HG3 LYS A 63 7.956 -0.127 4.229 1.00 1.00 H ATOM 975 HD2 LYS A 63 9.714 -2.453 5.094 1.00 1.00 H ATOM 976 HD3 LYS A 63 8.027 -2.699 4.691 1.00 1.00 H ATOM 977 HE2 LYS A 63 8.447 -1.607 2.445 1.00 1.00 H ATOM 978 HE3 LYS A 63 10.147 -1.488 2.853 1.00 1.00 H ATOM 979 HZ1 LYS A 63 9.968 -3.971 3.250 1.00 1.00 H ATOM 980 HZ2 LYS A 63 8.566 -3.903 2.416 1.00 1.00 H ATOM 981 HZ3 LYS A 63 9.964 -3.455 1.701 1.00 1.00 H ATOM 982 N ARG A 64 9.085 3.452 3.572 1.00 1.00 N ATOM 983 CA ARG A 64 9.003 4.078 2.263 1.00 1.00 C ATOM 984 C ARG A 64 10.348 3.975 1.541 1.00 1.00 C ATOM 985 O ARG A 64 11.368 3.674 2.159 1.00 1.00 O ATOM 986 CB ARG A 64 8.608 5.551 2.381 1.00 1.00 C ATOM 987 CG ARG A 64 9.711 6.363 3.064 1.00 1.00 C ATOM 988 CD ARG A 64 9.241 7.788 3.359 1.00 1.00 C ATOM 989 NE ARG A 64 9.677 8.195 4.714 1.00 1.00 N ATOM 990 CZ ARG A 64 9.145 7.721 5.848 1.00 1.00 C ATOM 991 NH1 ARG A 64 8.105 6.877 5.799 1.00 1.00 N ATOM 992 NH2 ARG A 64 9.654 8.090 7.032 1.00 1.00 N ATOM 993 H ARG A 64 8.973 4.076 4.347 1.00 1.00 H ATOM 994 HA ARG A 64 8.230 3.520 1.735 1.00 1.00 H ATOM 995 HB2 ARG A 64 8.413 5.960 1.390 1.00 1.00 H ATOM 996 HB3 ARG A 64 7.683 5.639 2.950 1.00 1.00 H ATOM 997 HG2 ARG A 64 10.005 5.874 3.993 1.00 1.00 H ATOM 998 HG3 ARG A 64 10.594 6.392 2.426 1.00 1.00 H ATOM 999 HD2 ARG A 64 9.646 8.475 2.616 1.00 1.00 H ATOM 1000 HD3 ARG A 64 8.155 7.844 3.285 1.00 1.00 H ATOM 1001 HE ARG A 64 10.415 8.866 4.786 1.00 1.00 H ATOM 1002 HH11 ARG A 64 7.680 6.659 4.921 1.00 1.00 H ATOM 1003 HH12 ARG A 64 7.755 6.467 6.641 1.00 1.00 H ATOM 1004 HH21 ARG A 64 10.433 8.715 7.068 1.00 1.00 H ATOM 1005 HH22 ARG A 64 9.253 7.741 7.879 1.00 1.00 H ATOM 1006 N CYS A 65 10.307 4.230 0.242 1.00 1.00 N ATOM 1007 CA CYS A 65 11.484 4.057 -0.593 1.00 1.00 C ATOM 1008 C CYS A 65 12.525 5.098 -0.176 1.00 1.00 C ATOM 1009 O CYS A 65 12.192 6.261 0.048 1.00 1.00 O ATOM 1010 CB CYS A 65 11.142 4.157 -2.081 1.00 1.00 C ATOM 1011 SG CYS A 65 12.269 3.235 -3.190 1.00 1.00 S ATOM 1012 H CYS A 65 9.491 4.549 -0.240 1.00 1.00 H ATOM 1013 HA CYS A 65 11.852 3.047 -0.411 1.00 1.00 H ATOM 1014 HB2 CYS A 65 10.127 3.790 -2.231 1.00 1.00 H ATOM 1015 HB3 CYS A 65 11.148 5.208 -2.372 1.00 1.00 H