ATOM 1 N LEU A 12 3.288 4.394 -0.201 1.00 2.97 N ATOM 2 CA LEU A 12 2.803 3.347 -1.147 1.00 2.48 C ATOM 3 C LEU A 12 3.977 2.499 -1.641 1.00 2.15 C ATOM 4 O LEU A 12 5.112 2.731 -1.270 1.00 2.35 O ATOM 5 CB LEU A 12 2.128 4.025 -2.342 1.00 2.51 C ATOM 6 CG LEU A 12 1.376 5.270 -1.861 1.00 3.03 C ATOM 7 CD1 LEU A 12 0.546 5.834 -3.016 1.00 3.48 C ATOM 8 CD2 LEU A 12 0.440 4.887 -0.712 1.00 3.17 C ATOM 9 H LEU A 12 3.437 5.311 -0.512 1.00 3.25 H ATOM 10 HA LEU A 12 2.091 2.715 -0.647 1.00 2.58 H ATOM 11 HB2 LEU A 12 2.878 4.313 -3.064 1.00 2.68 H ATOM 12 HB3 LEU A 12 1.437 3.340 -2.806 1.00 2.29 H ATOM 13 HG LEU A 12 2.081 6.014 -1.522 1.00 3.32 H ATOM 14 HD11 LEU A 12 1.097 5.742 -3.939 1.00 3.84 H ATOM 15 HD12 LEU A 12 -0.382 5.288 -3.098 1.00 3.77 H ATOM 16 HD13 LEU A 12 0.329 6.876 -2.834 1.00 3.65 H ATOM 17 HD21 LEU A 12 0.076 3.881 -0.857 1.00 3.38 H ATOM 18 HD22 LEU A 12 0.972 4.942 0.226 1.00 3.46 H ATOM 19 HD23 LEU A 12 -0.399 5.566 -0.684 1.00 3.31 H ATOM 20 N SER A 13 3.681 1.531 -2.467 1.00 1.83 N ATOM 21 CA SER A 13 4.771 0.662 -2.997 1.00 1.74 C ATOM 22 C SER A 13 4.464 0.267 -4.460 1.00 1.37 C ATOM 23 O SER A 13 3.343 0.390 -4.910 1.00 1.18 O ATOM 24 CB SER A 13 4.866 -0.597 -2.135 1.00 2.04 C ATOM 25 OG SER A 13 6.166 -0.531 -1.565 1.00 2.34 O ATOM 26 H SER A 13 2.751 1.377 -2.736 1.00 1.82 H ATOM 27 HA SER A 13 5.694 1.200 -2.947 1.00 1.97 H ATOM 28 HB2 SER A 13 4.116 -0.586 -1.357 1.00 2.47 H ATOM 29 HB3 SER A 13 4.768 -1.485 -2.740 1.00 2.32 H ATOM 30 HG SER A 13 6.398 -1.410 -1.254 1.00 2.58 H ATOM 31 N PRO A 14 5.476 -0.202 -5.175 1.00 1.46 N ATOM 32 CA PRO A 14 5.303 -0.613 -6.578 1.00 1.34 C ATOM 33 C PRO A 14 4.303 -1.772 -6.695 1.00 1.08 C ATOM 34 O PRO A 14 3.817 -2.066 -7.768 1.00 1.14 O ATOM 35 CB PRO A 14 6.690 -1.075 -7.036 1.00 1.69 C ATOM 36 CG PRO A 14 7.633 -1.018 -5.796 1.00 1.96 C ATOM 37 CD PRO A 14 6.847 -0.356 -4.653 1.00 1.85 C ATOM 38 HA PRO A 14 4.984 0.220 -7.175 1.00 1.40 H ATOM 39 HB2 PRO A 14 6.637 -2.086 -7.413 1.00 1.69 H ATOM 40 HB3 PRO A 14 7.061 -0.420 -7.811 1.00 1.85 H ATOM 41 HG2 PRO A 14 7.928 -2.018 -5.511 1.00 2.10 H ATOM 42 HG3 PRO A 14 8.512 -0.434 -6.028 1.00 2.21 H ATOM 43 HD2 PRO A 14 6.848 -0.983 -3.775 1.00 1.97 H ATOM 44 HD3 PRO A 14 7.275 0.609 -4.427 1.00 2.05 H ATOM 45 N ALA A 15 4.017 -2.403 -5.588 1.00 1.09 N ATOM 46 CA ALA A 15 3.065 -3.555 -5.626 1.00 1.01 C ATOM 47 C ALA A 15 1.651 -3.116 -5.228 1.00 0.73 C ATOM 48 O ALA A 15 0.727 -3.902 -5.271 1.00 0.79 O ATOM 49 CB ALA A 15 3.550 -4.630 -4.653 1.00 1.36 C ATOM 50 H ALA A 15 4.422 -2.123 -4.740 1.00 1.35 H ATOM 51 HA ALA A 15 3.044 -3.967 -6.619 1.00 1.06 H ATOM 52 HB1 ALA A 15 4.620 -4.748 -4.744 1.00 1.67 H ATOM 53 HB2 ALA A 15 3.309 -4.343 -3.641 1.00 1.70 H ATOM 54 HB3 ALA A 15 3.068 -5.571 -4.879 1.00 1.85 H ATOM 55 N ILE A 16 1.506 -1.874 -4.856 1.00 0.70 N ATOM 56 CA ILE A 16 0.150 -1.392 -4.453 1.00 0.61 C ATOM 57 C ILE A 16 -0.804 -1.408 -5.653 1.00 0.61 C ATOM 58 O ILE A 16 -1.971 -1.715 -5.517 1.00 0.75 O ATOM 59 CB ILE A 16 0.258 0.033 -3.905 1.00 0.77 C ATOM 60 CG1 ILE A 16 -1.056 0.395 -3.195 1.00 0.87 C ATOM 61 CG2 ILE A 16 0.504 1.004 -5.065 1.00 0.89 C ATOM 62 CD1 ILE A 16 -0.913 1.768 -2.535 1.00 1.05 C ATOM 63 H ILE A 16 2.274 -1.266 -4.842 1.00 0.91 H ATOM 64 HA ILE A 16 -0.240 -2.038 -3.683 1.00 0.63 H ATOM 65 HB ILE A 16 1.076 0.092 -3.207 1.00 0.86 H ATOM 66 HG12 ILE A 16 -1.864 0.418 -3.911 1.00 0.93 H ATOM 67 HG13 ILE A 16 -1.275 -0.346 -2.440 1.00 0.89 H ATOM 68 HG21 ILE A 16 1.165 0.549 -5.786 1.00 1.44 H ATOM 69 HG22 ILE A 16 -0.431 1.250 -5.544 1.00 1.23 H ATOM 70 HG23 ILE A 16 0.959 1.910 -4.691 1.00 1.39 H ATOM 71 HD11 ILE A 16 -0.042 1.777 -1.898 1.00 1.35 H ATOM 72 HD12 ILE A 16 -0.810 2.529 -3.292 1.00 1.45 H ATOM 73 HD13 ILE A 16 -1.789 1.977 -1.939 1.00 1.58 H ATOM 74 N ARG A 17 -0.286 -1.078 -6.805 1.00 0.70 N ATOM 75 CA ARG A 17 -1.151 -1.069 -8.021 1.00 0.89 C ATOM 76 C ARG A 17 -1.624 -2.489 -8.346 1.00 0.86 C ATOM 77 O ARG A 17 -2.793 -2.717 -8.584 1.00 1.02 O ATOM 78 CB ARG A 17 -0.352 -0.516 -9.199 1.00 1.08 C ATOM 79 CG ARG A 17 0.043 0.932 -8.900 1.00 1.25 C ATOM 80 CD ARG A 17 0.713 1.534 -10.137 1.00 1.91 C ATOM 81 NE ARG A 17 1.128 2.932 -9.829 1.00 2.45 N ATOM 82 CZ ARG A 17 1.096 3.833 -10.773 1.00 3.21 C ATOM 83 NH1 ARG A 17 1.307 3.462 -12.007 1.00 3.80 N ATOM 84 NH2 ARG A 17 0.855 5.075 -10.453 1.00 3.81 N ATOM 85 H ARG A 17 0.662 -0.838 -6.870 1.00 0.76 H ATOM 86 HA ARG A 17 -2.007 -0.439 -7.845 1.00 0.99 H ATOM 87 HB2 ARG A 17 0.537 -1.112 -9.345 1.00 1.09 H ATOM 88 HB3 ARG A 17 -0.954 -0.551 -10.095 1.00 1.24 H ATOM 89 HG2 ARG A 17 -0.838 1.504 -8.651 1.00 1.40 H ATOM 90 HG3 ARG A 17 0.729 0.956 -8.068 1.00 1.34 H ATOM 91 HD2 ARG A 17 1.584 0.953 -10.403 1.00 2.40 H ATOM 92 HD3 ARG A 17 0.020 1.540 -10.965 1.00 2.36 H ATOM 93 HE ARG A 17 1.422 3.173 -8.926 1.00 2.69 H ATOM 94 HH11 ARG A 17 1.489 2.502 -12.216 1.00 3.78 H ATOM 95 HH12 ARG A 17 1.285 4.138 -12.743 1.00 4.51 H ATOM 96 HH21 ARG A 17 0.698 5.323 -9.497 1.00 3.80 H ATOM 97 HH22 ARG A 17 0.826 5.778 -11.164 1.00 4.54 H ATOM 98 N ARG A 18 -0.703 -3.413 -8.348 1.00 0.79 N ATOM 99 CA ARG A 18 -1.081 -4.823 -8.657 1.00 0.86 C ATOM 100 C ARG A 18 -1.854 -5.436 -7.482 1.00 0.75 C ATOM 101 O ARG A 18 -2.450 -6.487 -7.611 1.00 0.94 O ATOM 102 CB ARG A 18 0.189 -5.636 -8.913 1.00 0.98 C ATOM 103 CG ARG A 18 1.004 -4.956 -10.016 1.00 1.19 C ATOM 104 CD ARG A 18 1.361 -5.989 -11.087 1.00 1.73 C ATOM 105 NE ARG A 18 2.137 -5.318 -12.168 1.00 2.32 N ATOM 106 CZ ARG A 18 3.209 -5.893 -12.642 1.00 2.96 C ATOM 107 NH1 ARG A 18 3.086 -7.021 -13.287 1.00 3.60 N ATOM 108 NH2 ARG A 18 4.367 -5.322 -12.453 1.00 3.47 N ATOM 109 H ARG A 18 0.228 -3.184 -8.148 1.00 0.80 H ATOM 110 HA ARG A 18 -1.698 -4.842 -9.538 1.00 0.98 H ATOM 111 HB2 ARG A 18 0.775 -5.687 -8.008 1.00 0.97 H ATOM 112 HB3 ARG A 18 -0.077 -6.635 -9.221 1.00 1.07 H ATOM 113 HG2 ARG A 18 0.423 -4.160 -10.459 1.00 1.50 H ATOM 114 HG3 ARG A 18 1.908 -4.541 -9.596 1.00 1.40 H ATOM 115 HD2 ARG A 18 1.959 -6.776 -10.654 1.00 2.18 H ATOM 116 HD3 ARG A 18 0.460 -6.413 -11.504 1.00 2.26 H ATOM 117 HE ARG A 18 1.845 -4.451 -12.520 1.00 2.74 H ATOM 118 HH11 ARG A 18 2.182 -7.429 -13.413 1.00 3.69 H ATOM 119 HH12 ARG A 18 3.896 -7.475 -13.657 1.00 4.27 H ATOM 120 HH21 ARG A 18 4.423 -4.457 -11.954 1.00 3.46 H ATOM 121 HH22 ARG A 18 5.198 -5.748 -12.808 1.00 4.18 H ATOM 122 N LEU A 19 -1.830 -4.765 -6.362 1.00 0.52 N ATOM 123 CA LEU A 19 -2.562 -5.298 -5.175 1.00 0.47 C ATOM 124 C LEU A 19 -4.072 -5.281 -5.435 1.00 0.45 C ATOM 125 O LEU A 19 -4.798 -6.121 -4.944 1.00 0.55 O ATOM 126 CB LEU A 19 -2.248 -4.429 -3.958 1.00 0.50 C ATOM 127 CG LEU A 19 -2.568 -5.213 -2.684 1.00 0.59 C ATOM 128 CD1 LEU A 19 -1.312 -5.954 -2.219 1.00 0.72 C ATOM 129 CD2 LEU A 19 -3.012 -4.239 -1.591 1.00 0.70 C ATOM 130 H LEU A 19 -1.336 -3.921 -6.302 1.00 0.51 H ATOM 131 HA LEU A 19 -2.244 -6.308 -4.982 1.00 0.51 H ATOM 132 HB2 LEU A 19 -1.203 -4.160 -3.964 1.00 0.54 H ATOM 133 HB3 LEU A 19 -2.844 -3.529 -3.990 1.00 0.53 H ATOM 134 HG LEU A 19 -3.358 -5.923 -2.882 1.00 0.58 H ATOM 135 HD11 LEU A 19 -0.752 -6.296 -3.077 1.00 1.18 H ATOM 136 HD12 LEU A 19 -0.694 -5.291 -1.632 1.00 1.29 H ATOM 137 HD13 LEU A 19 -1.594 -6.805 -1.616 1.00 1.22 H ATOM 138 HD21 LEU A 19 -2.243 -3.498 -1.429 1.00 1.28 H ATOM 139 HD22 LEU A 19 -3.924 -3.746 -1.890 1.00 1.24 H ATOM 140 HD23 LEU A 19 -3.185 -4.777 -0.670 1.00 1.16 H ATOM 141 N LEU A 20 -4.509 -4.322 -6.203 1.00 0.46 N ATOM 142 CA LEU A 20 -5.967 -4.234 -6.506 1.00 0.53 C ATOM 143 C LEU A 20 -6.335 -5.207 -7.630 1.00 0.58 C ATOM 144 O LEU A 20 -7.440 -5.712 -7.681 1.00 0.72 O ATOM 145 CB LEU A 20 -6.303 -2.807 -6.937 1.00 0.66 C ATOM 146 CG LEU A 20 -6.247 -1.887 -5.715 1.00 0.72 C ATOM 147 CD1 LEU A 20 -5.828 -0.485 -6.158 1.00 0.83 C ATOM 148 CD2 LEU A 20 -7.634 -1.819 -5.071 1.00 0.89 C ATOM 149 H LEU A 20 -3.886 -3.665 -6.579 1.00 0.52 H ATOM 150 HA LEU A 20 -6.530 -4.479 -5.622 1.00 0.55 H ATOM 151 HB2 LEU A 20 -5.588 -2.473 -7.675 1.00 0.73 H ATOM 152 HB3 LEU A 20 -7.293 -2.780 -7.366 1.00 0.76 H ATOM 153 HG LEU A 20 -5.533 -2.274 -5.001 1.00 0.74 H ATOM 154 HD11 LEU A 20 -6.243 -0.270 -7.131 1.00 1.23 H ATOM 155 HD12 LEU A 20 -6.190 0.244 -5.448 1.00 1.32 H ATOM 156 HD13 LEU A 20 -4.751 -0.425 -6.210 1.00 1.33 H ATOM 157 HD21 LEU A 20 -7.951 -2.810 -4.781 1.00 1.36 H ATOM 158 HD22 LEU A 20 -7.599 -1.187 -4.196 1.00 1.40 H ATOM 159 HD23 LEU A 20 -8.344 -1.411 -5.776 1.00 1.29 H ATOM 160 N ALA A 21 -5.400 -5.452 -8.508 1.00 0.60 N ATOM 161 CA ALA A 21 -5.680 -6.392 -9.632 1.00 0.72 C ATOM 162 C ALA A 21 -5.379 -7.832 -9.205 1.00 0.66 C ATOM 163 O ALA A 21 -5.678 -8.770 -9.918 1.00 0.90 O ATOM 164 CB ALA A 21 -4.801 -6.020 -10.825 1.00 0.89 C ATOM 165 H ALA A 21 -4.523 -5.022 -8.428 1.00 0.64 H ATOM 166 HA ALA A 21 -6.715 -6.312 -9.916 1.00 0.81 H ATOM 167 HB1 ALA A 21 -4.866 -4.957 -11.009 1.00 1.32 H ATOM 168 HB2 ALA A 21 -3.774 -6.281 -10.617 1.00 1.28 H ATOM 169 HB3 ALA A 21 -5.133 -6.554 -11.704 1.00 1.37 H ATOM 170 N GLU A 22 -4.792 -7.976 -8.048 1.00 0.52 N ATOM 171 CA GLU A 22 -4.464 -9.347 -7.559 1.00 0.60 C ATOM 172 C GLU A 22 -5.657 -9.936 -6.797 1.00 0.58 C ATOM 173 O GLU A 22 -6.016 -11.080 -6.991 1.00 0.77 O ATOM 174 CB GLU A 22 -3.252 -9.271 -6.632 1.00 0.68 C ATOM 175 CG GLU A 22 -2.955 -10.665 -6.077 1.00 0.91 C ATOM 176 CD GLU A 22 -1.453 -10.800 -5.823 1.00 1.44 C ATOM 177 OE1 GLU A 22 -0.861 -9.776 -5.524 1.00 2.02 O ATOM 178 OE2 GLU A 22 -0.981 -11.919 -5.942 1.00 2.10 O ATOM 179 H GLU A 22 -4.568 -7.191 -7.506 1.00 0.52 H ATOM 180 HA GLU A 22 -4.230 -9.979 -8.398 1.00 0.71 H ATOM 181 HB2 GLU A 22 -2.396 -8.911 -7.183 1.00 0.75 H ATOM 182 HB3 GLU A 22 -3.460 -8.593 -5.817 1.00 0.65 H ATOM 183 HG2 GLU A 22 -3.488 -10.812 -5.150 1.00 1.33 H ATOM 184 HG3 GLU A 22 -3.265 -11.416 -6.790 1.00 1.21 H ATOM 185 N HIS A 23 -6.244 -9.138 -5.944 1.00 0.47 N ATOM 186 CA HIS A 23 -7.415 -9.634 -5.161 1.00 0.53 C ATOM 187 C HIS A 23 -8.721 -9.182 -5.822 1.00 0.52 C ATOM 188 O HIS A 23 -9.797 -9.464 -5.334 1.00 0.62 O ATOM 189 CB HIS A 23 -7.342 -9.073 -3.742 1.00 0.55 C ATOM 190 CG HIS A 23 -5.903 -9.171 -3.232 1.00 0.62 C ATOM 191 ND1 HIS A 23 -5.225 -10.225 -3.195 1.00 0.75 N ATOM 192 CD2 HIS A 23 -5.076 -8.187 -2.726 1.00 0.66 C ATOM 193 CE1 HIS A 23 -4.064 -10.011 -2.723 1.00 0.82 C ATOM 194 NE2 HIS A 23 -3.880 -8.734 -2.396 1.00 0.77 N ATOM 195 H HIS A 23 -5.920 -8.222 -5.821 1.00 0.49 H ATOM 196 HA HIS A 23 -7.390 -10.709 -5.120 1.00 0.64 H ATOM 197 HB2 HIS A 23 -7.651 -8.039 -3.741 1.00 0.51 H ATOM 198 HB3 HIS A 23 -7.991 -9.641 -3.091 1.00 0.62 H ATOM 199 HD1 HIS A 23 -5.548 -11.102 -3.493 1.00 0.82 H ATOM 200 HD2 HIS A 23 -5.341 -7.146 -2.611 1.00 0.67 H ATOM 201 HE1 HIS A 23 -3.313 -10.777 -2.602 1.00 0.96 H ATOM 202 N ASN A 24 -8.597 -8.487 -6.920 1.00 0.55 N ATOM 203 CA ASN A 24 -9.821 -8.007 -7.625 1.00 0.66 C ATOM 204 C ASN A 24 -10.751 -7.287 -6.644 1.00 0.57 C ATOM 205 O ASN A 24 -11.609 -7.896 -6.038 1.00 0.75 O ATOM 206 CB ASN A 24 -10.549 -9.206 -8.231 1.00 0.85 C ATOM 207 CG ASN A 24 -10.241 -9.282 -9.728 1.00 1.52 C ATOM 208 OD1 ASN A 24 -11.122 -9.461 -10.546 1.00 2.25 O ATOM 209 ND2 ASN A 24 -9.005 -9.151 -10.127 1.00 2.13 N ATOM 210 H ASN A 24 -7.707 -8.282 -7.277 1.00 0.59 H ATOM 211 HA ASN A 24 -9.537 -7.330 -8.413 1.00 0.75 H ATOM 212 HB2 ASN A 24 -10.219 -10.116 -7.752 1.00 1.22 H ATOM 213 HB3 ASN A 24 -11.615 -9.095 -8.091 1.00 1.18 H ATOM 214 HD21 ASN A 24 -8.291 -9.006 -9.473 1.00 2.35 H ATOM 215 HD22 ASN A 24 -8.792 -9.198 -11.083 1.00 2.77 H ATOM 216 N LEU A 25 -10.557 -6.002 -6.509 1.00 0.53 N ATOM 217 CA LEU A 25 -11.421 -5.225 -5.572 1.00 0.52 C ATOM 218 C LEU A 25 -11.711 -3.836 -6.152 1.00 0.57 C ATOM 219 O LEU A 25 -10.839 -3.202 -6.715 1.00 0.79 O ATOM 220 CB LEU A 25 -10.698 -5.076 -4.231 1.00 0.62 C ATOM 221 CG LEU A 25 -10.877 -6.361 -3.405 1.00 0.89 C ATOM 222 CD1 LEU A 25 -9.961 -6.299 -2.182 1.00 1.07 C ATOM 223 CD2 LEU A 25 -12.335 -6.490 -2.933 1.00 1.08 C ATOM 224 H LEU A 25 -9.852 -5.552 -7.020 1.00 0.70 H ATOM 225 HA LEU A 25 -12.349 -5.748 -5.424 1.00 0.58 H ATOM 226 HB2 LEU A 25 -9.646 -4.908 -4.408 1.00 0.74 H ATOM 227 HB3 LEU A 25 -11.100 -4.232 -3.690 1.00 0.63 H ATOM 228 HG LEU A 25 -10.615 -7.218 -4.008 1.00 1.02 H ATOM 229 HD11 LEU A 25 -8.935 -6.178 -2.499 1.00 1.61 H ATOM 230 HD12 LEU A 25 -10.241 -5.462 -1.558 1.00 1.49 H ATOM 231 HD13 LEU A 25 -10.051 -7.212 -1.611 1.00 1.38 H ATOM 232 HD21 LEU A 25 -12.879 -5.584 -3.153 1.00 1.35 H ATOM 233 HD22 LEU A 25 -12.808 -7.317 -3.439 1.00 1.55 H ATOM 234 HD23 LEU A 25 -12.357 -6.666 -1.869 1.00 1.56 H ATOM 235 N ASP A 26 -12.929 -3.393 -6.002 1.00 0.65 N ATOM 236 CA ASP A 26 -13.293 -2.049 -6.539 1.00 0.80 C ATOM 237 C ASP A 26 -12.994 -0.965 -5.497 1.00 0.72 C ATOM 238 O ASP A 26 -13.661 -0.872 -4.486 1.00 0.78 O ATOM 239 CB ASP A 26 -14.782 -2.033 -6.880 1.00 1.04 C ATOM 240 CG ASP A 26 -15.018 -2.851 -8.151 1.00 1.82 C ATOM 241 OD1 ASP A 26 -14.164 -3.674 -8.433 1.00 2.38 O ATOM 242 OD2 ASP A 26 -16.041 -2.605 -8.771 1.00 2.49 O ATOM 243 H ASP A 26 -13.599 -3.939 -5.541 1.00 0.75 H ATOM 244 HA ASP A 26 -12.722 -1.854 -7.430 1.00 0.90 H ATOM 245 HB2 ASP A 26 -15.347 -2.465 -6.068 1.00 1.26 H ATOM 246 HB3 ASP A 26 -15.109 -1.016 -7.042 1.00 1.35 H ATOM 247 N ALA A 27 -11.998 -0.167 -5.769 1.00 0.73 N ATOM 248 CA ALA A 27 -11.642 0.916 -4.806 1.00 0.70 C ATOM 249 C ALA A 27 -12.808 1.900 -4.659 1.00 0.71 C ATOM 250 O ALA A 27 -12.856 2.675 -3.725 1.00 0.71 O ATOM 251 CB ALA A 27 -10.411 1.658 -5.323 1.00 0.84 C ATOM 252 H ALA A 27 -11.488 -0.278 -6.598 1.00 0.84 H ATOM 253 HA ALA A 27 -11.418 0.482 -3.847 1.00 0.66 H ATOM 254 HB1 ALA A 27 -9.957 1.097 -6.126 1.00 1.37 H ATOM 255 HB2 ALA A 27 -10.700 2.633 -5.689 1.00 1.28 H ATOM 256 HB3 ALA A 27 -9.695 1.777 -4.523 1.00 1.30 H ATOM 257 N SER A 28 -13.723 1.847 -5.588 1.00 0.82 N ATOM 258 CA SER A 28 -14.891 2.773 -5.520 1.00 0.92 C ATOM 259 C SER A 28 -15.694 2.521 -4.239 1.00 0.83 C ATOM 260 O SER A 28 -16.335 3.413 -3.720 1.00 0.90 O ATOM 261 CB SER A 28 -15.786 2.539 -6.735 1.00 1.10 C ATOM 262 OG SER A 28 -14.984 2.933 -7.838 1.00 1.75 O ATOM 263 H SER A 28 -13.643 1.205 -6.325 1.00 0.88 H ATOM 264 HA SER A 28 -14.541 3.792 -5.528 1.00 0.99 H ATOM 265 HB2 SER A 28 -16.051 1.495 -6.820 1.00 1.29 H ATOM 266 HB3 SER A 28 -16.674 3.150 -6.681 1.00 1.66 H ATOM 267 HG SER A 28 -15.568 3.150 -8.568 1.00 2.15 H ATOM 268 N ALA A 29 -15.640 1.310 -3.757 1.00 0.78 N ATOM 269 CA ALA A 29 -16.395 0.984 -2.512 1.00 0.82 C ATOM 270 C ALA A 29 -15.557 1.333 -1.278 1.00 0.74 C ATOM 271 O ALA A 29 -16.059 1.373 -0.173 1.00 0.89 O ATOM 272 CB ALA A 29 -16.719 -0.511 -2.503 1.00 0.91 C ATOM 273 H ALA A 29 -15.108 0.621 -4.208 1.00 0.79 H ATOM 274 HA ALA A 29 -17.312 1.546 -2.492 1.00 0.92 H ATOM 275 HB1 ALA A 29 -16.979 -0.834 -3.499 1.00 1.41 H ATOM 276 HB2 ALA A 29 -15.859 -1.067 -2.161 1.00 1.38 H ATOM 277 HB3 ALA A 29 -17.551 -0.699 -1.839 1.00 1.26 H ATOM 278 N ILE A 30 -14.293 1.581 -1.496 1.00 0.62 N ATOM 279 CA ILE A 30 -13.402 1.927 -0.348 1.00 0.61 C ATOM 280 C ILE A 30 -13.248 3.449 -0.241 1.00 0.69 C ATOM 281 O ILE A 30 -13.228 4.146 -1.236 1.00 0.83 O ATOM 282 CB ILE A 30 -12.024 1.287 -0.579 1.00 0.56 C ATOM 283 CG1 ILE A 30 -12.204 -0.210 -0.905 1.00 0.59 C ATOM 284 CG2 ILE A 30 -11.147 1.457 0.681 1.00 0.67 C ATOM 285 CD1 ILE A 30 -13.037 -0.891 0.188 1.00 0.74 C ATOM 286 H ILE A 30 -13.931 1.539 -2.407 1.00 0.64 H ATOM 287 HA ILE A 30 -13.831 1.548 0.561 1.00 0.70 H ATOM 288 HB ILE A 30 -11.542 1.776 -1.412 1.00 0.61 H ATOM 289 HG12 ILE A 30 -12.710 -0.309 -1.854 1.00 0.65 H ATOM 290 HG13 ILE A 30 -11.237 -0.687 -0.975 1.00 0.60 H ATOM 291 HG21 ILE A 30 -11.767 1.632 1.545 1.00 1.21 H ATOM 292 HG22 ILE A 30 -10.559 0.567 0.843 1.00 1.24 H ATOM 293 HG23 ILE A 30 -10.482 2.299 0.548 1.00 1.14 H ATOM 294 HD11 ILE A 30 -12.768 -0.500 1.156 1.00 1.25 H ATOM 295 HD12 ILE A 30 -14.087 -0.711 0.011 1.00 1.25 H ATOM 296 HD13 ILE A 30 -12.854 -1.955 0.173 1.00 1.29 H ATOM 297 N LYS A 31 -13.144 3.931 0.968 1.00 0.83 N ATOM 298 CA LYS A 31 -12.989 5.404 1.160 1.00 0.96 C ATOM 299 C LYS A 31 -11.506 5.767 1.286 1.00 0.91 C ATOM 300 O LYS A 31 -10.814 5.268 2.152 1.00 1.17 O ATOM 301 CB LYS A 31 -13.725 5.823 2.432 1.00 1.23 C ATOM 302 CG LYS A 31 -15.198 5.427 2.315 1.00 1.84 C ATOM 303 CD LYS A 31 -15.903 5.717 3.642 1.00 2.18 C ATOM 304 CE LYS A 31 -17.409 5.507 3.468 1.00 2.93 C ATOM 305 NZ LYS A 31 -18.125 6.812 3.508 1.00 3.65 N ATOM 306 H LYS A 31 -13.168 3.331 1.743 1.00 0.97 H ATOM 307 HA LYS A 31 -13.413 5.920 0.316 1.00 1.03 H ATOM 308 HB2 LYS A 31 -13.283 5.330 3.285 1.00 1.49 H ATOM 309 HB3 LYS A 31 -13.646 6.893 2.561 1.00 1.59 H ATOM 310 HG2 LYS A 31 -15.665 5.994 1.524 1.00 2.37 H ATOM 311 HG3 LYS A 31 -15.274 4.373 2.086 1.00 2.27 H ATOM 312 HD2 LYS A 31 -15.529 5.049 4.404 1.00 2.37 H ATOM 313 HD3 LYS A 31 -15.711 6.737 3.939 1.00 2.40 H ATOM 314 HE2 LYS A 31 -17.600 5.028 2.519 1.00 3.25 H ATOM 315 HE3 LYS A 31 -17.780 4.877 4.262 1.00 3.28 H ATOM 316 HZ1 LYS A 31 -17.500 7.562 3.148 1.00 3.87 H ATOM 317 HZ2 LYS A 31 -18.978 6.758 2.915 1.00 4.07 H ATOM 318 HZ3 LYS A 31 -18.398 7.028 4.488 1.00 3.99 H ATOM 319 N GLY A 32 -11.050 6.628 0.418 1.00 1.02 N ATOM 320 CA GLY A 32 -9.617 7.034 0.474 1.00 1.10 C ATOM 321 C GLY A 32 -9.460 8.323 1.282 1.00 1.33 C ATOM 322 O GLY A 32 -9.417 9.405 0.729 1.00 1.71 O ATOM 323 H GLY A 32 -11.644 7.003 -0.264 1.00 1.26 H ATOM 324 HA2 GLY A 32 -9.041 6.248 0.940 1.00 1.00 H ATOM 325 HA3 GLY A 32 -9.253 7.196 -0.531 1.00 1.24 H ATOM 326 N THR A 33 -9.378 8.183 2.577 1.00 1.41 N ATOM 327 CA THR A 33 -9.222 9.392 3.438 1.00 1.70 C ATOM 328 C THR A 33 -7.769 9.880 3.407 1.00 1.82 C ATOM 329 O THR A 33 -7.268 10.407 4.380 1.00 2.42 O ATOM 330 CB THR A 33 -9.610 9.038 4.876 1.00 1.88 C ATOM 331 OG1 THR A 33 -8.817 7.899 5.196 1.00 1.81 O ATOM 332 CG2 THR A 33 -11.056 8.560 4.965 1.00 1.98 C ATOM 333 H THR A 33 -9.419 7.290 2.981 1.00 1.46 H ATOM 334 HA THR A 33 -9.868 10.173 3.077 1.00 1.84 H ATOM 335 HB THR A 33 -9.424 9.849 5.557 1.00 2.14 H ATOM 336 HG1 THR A 33 -8.279 7.687 4.430 1.00 2.01 H ATOM 337 HG21 THR A 33 -11.384 8.205 3.998 1.00 2.28 H ATOM 338 HG22 THR A 33 -11.132 7.757 5.682 1.00 2.28 H ATOM 339 HG23 THR A 33 -11.692 9.376 5.277 1.00 2.21 H ATOM 340 N GLY A 34 -7.125 9.692 2.288 1.00 1.53 N ATOM 341 CA GLY A 34 -5.708 10.138 2.176 1.00 1.66 C ATOM 342 C GLY A 34 -5.614 11.657 2.335 1.00 1.90 C ATOM 343 O GLY A 34 -6.616 12.333 2.466 1.00 2.01 O ATOM 344 H GLY A 34 -7.569 9.261 1.528 1.00 1.54 H ATOM 345 HA2 GLY A 34 -5.121 9.662 2.947 1.00 1.75 H ATOM 346 HA3 GLY A 34 -5.319 9.857 1.208 1.00 1.61 H ATOM 347 N VAL A 35 -4.412 12.164 2.321 1.00 2.11 N ATOM 348 CA VAL A 35 -4.237 13.639 2.470 1.00 2.42 C ATOM 349 C VAL A 35 -4.784 14.363 1.236 1.00 2.54 C ATOM 350 O VAL A 35 -4.031 14.781 0.377 1.00 3.07 O ATOM 351 CB VAL A 35 -2.751 13.953 2.629 1.00 2.66 C ATOM 352 CG1 VAL A 35 -2.573 15.457 2.848 1.00 2.98 C ATOM 353 CG2 VAL A 35 -2.204 13.200 3.843 1.00 2.77 C ATOM 354 H VAL A 35 -3.631 11.581 2.213 1.00 2.14 H ATOM 355 HA VAL A 35 -4.767 13.974 3.345 1.00 2.54 H ATOM 356 HB VAL A 35 -2.216 13.649 1.741 1.00 2.69 H ATOM 357 HG11 VAL A 35 -3.310 15.811 3.554 1.00 3.24 H ATOM 358 HG12 VAL A 35 -1.585 15.656 3.235 1.00 3.24 H ATOM 359 HG13 VAL A 35 -2.699 15.979 1.911 1.00 3.06 H ATOM 360 HG21 VAL A 35 -2.767 13.471 4.724 1.00 2.92 H ATOM 361 HG22 VAL A 35 -2.289 12.136 3.681 1.00 2.91 H ATOM 362 HG23 VAL A 35 -1.164 13.454 3.993 1.00 3.07 H ATOM 363 N GLY A 36 -6.087 14.494 1.179 1.00 2.42 N ATOM 364 CA GLY A 36 -6.718 15.186 0.013 1.00 2.61 C ATOM 365 C GLY A 36 -7.739 14.266 -0.660 1.00 2.41 C ATOM 366 O GLY A 36 -8.181 14.526 -1.762 1.00 2.68 O ATOM 367 H GLY A 36 -6.647 14.139 1.901 1.00 2.51 H ATOM 368 HA2 GLY A 36 -7.218 16.079 0.358 1.00 2.90 H ATOM 369 HA3 GLY A 36 -5.959 15.458 -0.703 1.00 2.76 H ATOM 370 N GLY A 37 -8.091 13.208 0.018 1.00 2.13 N ATOM 371 CA GLY A 37 -9.081 12.260 -0.568 1.00 2.06 C ATOM 372 C GLY A 37 -8.374 11.236 -1.458 1.00 1.84 C ATOM 373 O GLY A 37 -8.940 10.749 -2.418 1.00 1.99 O ATOM 374 H GLY A 37 -7.709 13.039 0.904 1.00 2.14 H ATOM 375 HA2 GLY A 37 -9.597 11.746 0.230 1.00 2.05 H ATOM 376 HA3 GLY A 37 -9.797 12.812 -1.158 1.00 2.32 H ATOM 377 N ARG A 38 -7.151 10.929 -1.121 1.00 1.67 N ATOM 378 CA ARG A 38 -6.393 9.937 -1.938 1.00 1.56 C ATOM 379 C ARG A 38 -6.547 8.533 -1.344 1.00 1.31 C ATOM 380 O ARG A 38 -6.923 8.379 -0.198 1.00 1.32 O ATOM 381 CB ARG A 38 -4.915 10.326 -1.949 1.00 1.64 C ATOM 382 CG ARG A 38 -4.711 11.496 -2.911 1.00 2.22 C ATOM 383 CD ARG A 38 -3.453 12.267 -2.506 1.00 2.35 C ATOM 384 NE ARG A 38 -2.292 11.333 -2.507 1.00 3.00 N ATOM 385 CZ ARG A 38 -1.313 11.529 -3.348 1.00 3.70 C ATOM 386 NH1 ARG A 38 -0.807 12.726 -3.458 1.00 4.27 N ATOM 387 NH2 ARG A 38 -0.872 10.519 -4.048 1.00 4.27 N ATOM 388 H ARG A 38 -6.735 11.347 -0.338 1.00 1.77 H ATOM 389 HA ARG A 38 -6.769 9.942 -2.946 1.00 1.69 H ATOM 390 HB2 ARG A 38 -4.609 10.616 -0.955 1.00 1.94 H ATOM 391 HB3 ARG A 38 -4.320 9.483 -2.271 1.00 1.68 H ATOM 392 HG2 ARG A 38 -4.599 11.124 -3.919 1.00 2.65 H ATOM 393 HG3 ARG A 38 -5.568 12.154 -2.871 1.00 2.75 H ATOM 394 HD2 ARG A 38 -3.269 13.067 -3.209 1.00 2.64 H ATOM 395 HD3 ARG A 38 -3.579 12.681 -1.517 1.00 2.39 H ATOM 396 HE ARG A 38 -2.264 10.578 -1.882 1.00 3.26 H ATOM 397 HH11 ARG A 38 -1.171 13.476 -2.905 1.00 4.25 H ATOM 398 HH12 ARG A 38 -0.056 12.895 -4.097 1.00 4.97 H ATOM 399 HH21 ARG A 38 -1.284 9.615 -3.936 1.00 4.25 H ATOM 400 HH22 ARG A 38 -0.122 10.651 -4.696 1.00 4.97 H ATOM 401 N LEU A 39 -6.254 7.539 -2.137 1.00 1.18 N ATOM 402 CA LEU A 39 -6.380 6.138 -1.636 1.00 0.95 C ATOM 403 C LEU A 39 -5.019 5.625 -1.152 1.00 0.89 C ATOM 404 O LEU A 39 -4.111 5.434 -1.937 1.00 1.14 O ATOM 405 CB LEU A 39 -6.887 5.247 -2.769 1.00 1.00 C ATOM 406 CG LEU A 39 -7.356 3.913 -2.185 1.00 0.92 C ATOM 407 CD1 LEU A 39 -8.852 3.997 -1.877 1.00 1.03 C ATOM 408 CD2 LEU A 39 -7.115 2.802 -3.210 1.00 1.00 C ATOM 409 H LEU A 39 -5.954 7.711 -3.055 1.00 1.29 H ATOM 410 HA LEU A 39 -7.082 6.112 -0.822 1.00 0.89 H ATOM 411 HB2 LEU A 39 -7.710 5.732 -3.272 1.00 1.08 H ATOM 412 HB3 LEU A 39 -6.091 5.073 -3.477 1.00 1.13 H ATOM 413 HG LEU A 39 -6.809 3.698 -1.280 1.00 1.07 H ATOM 414 HD11 LEU A 39 -9.069 4.926 -1.373 1.00 1.40 H ATOM 415 HD12 LEU A 39 -9.417 3.951 -2.797 1.00 1.47 H ATOM 416 HD13 LEU A 39 -9.140 3.172 -1.242 1.00 1.52 H ATOM 417 HD21 LEU A 39 -7.601 3.053 -4.142 1.00 1.39 H ATOM 418 HD22 LEU A 39 -6.054 2.690 -3.383 1.00 1.43 H ATOM 419 HD23 LEU A 39 -7.515 1.871 -2.840 1.00 1.42 H ATOM 420 N THR A 40 -4.910 5.413 0.130 1.00 0.74 N ATOM 421 CA THR A 40 -3.617 4.911 0.685 1.00 0.74 C ATOM 422 C THR A 40 -3.670 3.389 0.854 1.00 0.64 C ATOM 423 O THR A 40 -4.539 2.733 0.316 1.00 0.69 O ATOM 424 CB THR A 40 -3.367 5.567 2.046 1.00 0.79 C ATOM 425 OG1 THR A 40 -4.355 5.007 2.905 1.00 0.73 O ATOM 426 CG2 THR A 40 -3.665 7.064 2.010 1.00 0.96 C ATOM 427 H THR A 40 -5.670 5.581 0.726 1.00 0.80 H ATOM 428 HA THR A 40 -2.816 5.169 0.013 1.00 0.90 H ATOM 429 HB THR A 40 -2.375 5.375 2.412 1.00 0.94 H ATOM 430 HG1 THR A 40 -5.106 4.747 2.365 1.00 1.22 H ATOM 431 HG21 THR A 40 -3.053 7.540 1.259 1.00 1.48 H ATOM 432 HG22 THR A 40 -4.708 7.222 1.770 1.00 1.24 H ATOM 433 HG23 THR A 40 -3.452 7.502 2.973 1.00 1.48 H ATOM 434 N ARG A 41 -2.737 2.861 1.598 1.00 0.68 N ATOM 435 CA ARG A 41 -2.718 1.384 1.811 1.00 0.68 C ATOM 436 C ARG A 41 -3.450 1.026 3.109 1.00 0.62 C ATOM 437 O ARG A 41 -3.966 -0.064 3.253 1.00 0.71 O ATOM 438 CB ARG A 41 -1.268 0.911 1.899 1.00 0.87 C ATOM 439 CG ARG A 41 -1.223 -0.608 1.718 1.00 1.01 C ATOM 440 CD ARG A 41 0.234 -1.073 1.748 1.00 1.38 C ATOM 441 NE ARG A 41 0.274 -2.513 2.128 1.00 1.87 N ATOM 442 CZ ARG A 41 1.130 -2.913 3.029 1.00 2.25 C ATOM 443 NH1 ARG A 41 2.287 -2.313 3.110 1.00 2.72 N ATOM 444 NH2 ARG A 41 0.800 -3.898 3.819 1.00 2.74 N ATOM 445 H ARG A 41 -2.055 3.430 2.013 1.00 0.83 H ATOM 446 HA ARG A 41 -3.201 0.897 0.982 1.00 0.68 H ATOM 447 HB2 ARG A 41 -0.684 1.386 1.124 1.00 0.96 H ATOM 448 HB3 ARG A 41 -0.858 1.174 2.863 1.00 0.91 H ATOM 449 HG2 ARG A 41 -1.772 -1.084 2.517 1.00 1.10 H ATOM 450 HG3 ARG A 41 -1.670 -0.874 0.772 1.00 1.24 H ATOM 451 HD2 ARG A 41 0.679 -0.948 0.771 1.00 1.90 H ATOM 452 HD3 ARG A 41 0.790 -0.496 2.471 1.00 1.72 H ATOM 453 HE ARG A 41 -0.335 -3.154 1.706 1.00 2.44 H ATOM 454 HH11 ARG A 41 2.505 -1.562 2.488 1.00 2.95 H ATOM 455 HH12 ARG A 41 2.955 -2.607 3.795 1.00 3.17 H ATOM 456 HH21 ARG A 41 -0.096 -4.334 3.727 1.00 2.98 H ATOM 457 HH22 ARG A 41 1.443 -4.217 4.515 1.00 3.22 H ATOM 458 N GLU A 42 -3.482 1.955 4.026 1.00 0.60 N ATOM 459 CA GLU A 42 -4.176 1.685 5.319 1.00 0.66 C ATOM 460 C GLU A 42 -5.695 1.694 5.117 1.00 0.59 C ATOM 461 O GLU A 42 -6.448 1.471 6.044 1.00 0.83 O ATOM 462 CB GLU A 42 -3.791 2.765 6.327 1.00 0.81 C ATOM 463 CG GLU A 42 -2.470 2.379 6.996 1.00 1.35 C ATOM 464 CD GLU A 42 -2.054 3.484 7.971 1.00 1.97 C ATOM 465 OE1 GLU A 42 -2.930 4.259 8.315 1.00 2.60 O ATOM 466 OE2 GLU A 42 -0.885 3.489 8.316 1.00 2.50 O ATOM 467 H GLU A 42 -3.052 2.822 3.867 1.00 0.67 H ATOM 468 HA GLU A 42 -3.871 0.724 5.694 1.00 0.73 H ATOM 469 HB2 GLU A 42 -3.679 3.712 5.820 1.00 1.08 H ATOM 470 HB3 GLU A 42 -4.564 2.855 7.077 1.00 1.15 H ATOM 471 HG2 GLU A 42 -2.590 1.453 7.536 1.00 1.96 H ATOM 472 HG3 GLU A 42 -1.702 2.259 6.246 1.00 1.82 H ATOM 473 N ASP A 43 -6.111 1.948 3.906 1.00 0.43 N ATOM 474 CA ASP A 43 -7.577 1.977 3.622 1.00 0.42 C ATOM 475 C ASP A 43 -8.026 0.641 3.018 1.00 0.38 C ATOM 476 O ASP A 43 -8.956 0.022 3.496 1.00 0.54 O ATOM 477 CB ASP A 43 -7.872 3.106 2.636 1.00 0.50 C ATOM 478 CG ASP A 43 -7.773 4.449 3.361 1.00 0.69 C ATOM 479 OD1 ASP A 43 -8.781 4.830 3.935 1.00 1.33 O ATOM 480 OD2 ASP A 43 -6.697 5.019 3.301 1.00 1.24 O ATOM 481 H ASP A 43 -5.466 2.120 3.188 1.00 0.53 H ATOM 482 HA ASP A 43 -8.116 2.154 4.537 1.00 0.52 H ATOM 483 HB2 ASP A 43 -7.156 3.084 1.828 1.00 0.61 H ATOM 484 HB3 ASP A 43 -8.868 2.990 2.234 1.00 0.55 H ATOM 485 N VAL A 44 -7.355 0.227 1.978 1.00 0.39 N ATOM 486 CA VAL A 44 -7.729 -1.065 1.331 1.00 0.45 C ATOM 487 C VAL A 44 -7.381 -2.242 2.249 1.00 0.52 C ATOM 488 O VAL A 44 -8.061 -3.248 2.257 1.00 0.58 O ATOM 489 CB VAL A 44 -6.965 -1.203 0.014 1.00 0.61 C ATOM 490 CG1 VAL A 44 -7.366 -2.512 -0.667 1.00 0.74 C ATOM 491 CG2 VAL A 44 -7.320 -0.030 -0.899 1.00 0.68 C ATOM 492 H VAL A 44 -6.611 0.759 1.627 1.00 0.49 H ATOM 493 HA VAL A 44 -8.786 -1.070 1.129 1.00 0.44 H ATOM 494 HB VAL A 44 -5.902 -1.204 0.209 1.00 0.72 H ATOM 495 HG11 VAL A 44 -8.443 -2.572 -0.737 1.00 1.27 H ATOM 496 HG12 VAL A 44 -6.943 -2.550 -1.661 1.00 1.25 H ATOM 497 HG13 VAL A 44 -7.000 -3.350 -0.092 1.00 1.28 H ATOM 498 HG21 VAL A 44 -8.394 0.069 -0.966 1.00 1.25 H ATOM 499 HG22 VAL A 44 -6.904 0.884 -0.500 1.00 1.20 H ATOM 500 HG23 VAL A 44 -6.917 -0.201 -1.887 1.00 1.20 H ATOM 501 N GLU A 45 -6.327 -2.089 3.004 1.00 0.65 N ATOM 502 CA GLU A 45 -5.920 -3.191 3.926 1.00 0.80 C ATOM 503 C GLU A 45 -7.088 -3.574 4.841 1.00 0.73 C ATOM 504 O GLU A 45 -7.493 -4.718 4.889 1.00 0.78 O ATOM 505 CB GLU A 45 -4.739 -2.722 4.773 1.00 1.04 C ATOM 506 CG GLU A 45 -4.113 -3.930 5.474 1.00 1.43 C ATOM 507 CD GLU A 45 -3.287 -3.448 6.670 1.00 1.92 C ATOM 508 OE1 GLU A 45 -2.913 -2.287 6.635 1.00 2.42 O ATOM 509 OE2 GLU A 45 -3.077 -4.267 7.549 1.00 2.46 O ATOM 510 H GLU A 45 -5.808 -1.259 2.967 1.00 0.72 H ATOM 511 HA GLU A 45 -5.624 -4.049 3.346 1.00 0.87 H ATOM 512 HB2 GLU A 45 -4.003 -2.250 4.140 1.00 1.27 H ATOM 513 HB3 GLU A 45 -5.080 -2.012 5.511 1.00 1.33 H ATOM 514 HG2 GLU A 45 -4.889 -4.594 5.822 1.00 1.94 H ATOM 515 HG3 GLU A 45 -3.470 -4.460 4.787 1.00 1.84 H ATOM 516 N LYS A 46 -7.604 -2.606 5.549 1.00 0.77 N ATOM 517 CA LYS A 46 -8.745 -2.898 6.467 1.00 0.87 C ATOM 518 C LYS A 46 -9.813 -3.722 5.742 1.00 0.76 C ATOM 519 O LYS A 46 -10.489 -4.533 6.343 1.00 1.08 O ATOM 520 CB LYS A 46 -9.353 -1.580 6.942 1.00 1.03 C ATOM 521 CG LYS A 46 -8.855 -1.280 8.357 1.00 1.50 C ATOM 522 CD LYS A 46 -9.361 0.099 8.784 1.00 1.93 C ATOM 523 CE LYS A 46 -10.190 -0.045 10.062 1.00 2.63 C ATOM 524 NZ LYS A 46 -9.339 -0.534 11.183 1.00 3.12 N ATOM 525 H LYS A 46 -7.246 -1.697 5.478 1.00 0.85 H ATOM 526 HA LYS A 46 -8.385 -3.450 7.318 1.00 1.02 H ATOM 527 HB2 LYS A 46 -9.057 -0.783 6.277 1.00 1.37 H ATOM 528 HB3 LYS A 46 -10.429 -1.658 6.945 1.00 1.35 H ATOM 529 HG2 LYS A 46 -9.225 -2.031 9.039 1.00 2.01 H ATOM 530 HG3 LYS A 46 -7.775 -1.291 8.371 1.00 2.03 H ATOM 531 HD2 LYS A 46 -8.520 0.752 8.969 1.00 2.15 H ATOM 532 HD3 LYS A 46 -9.971 0.521 8.001 1.00 2.37 H ATOM 533 HE2 LYS A 46 -10.609 0.914 10.330 1.00 3.05 H ATOM 534 HE3 LYS A 46 -10.993 -0.747 9.896 1.00 3.12 H ATOM 535 HZ1 LYS A 46 -8.823 -1.384 10.881 1.00 3.33 H ATOM 536 HZ2 LYS A 46 -8.661 0.207 11.453 1.00 3.46 H ATOM 537 HZ3 LYS A 46 -9.941 -0.765 11.999 1.00 3.50 H ATOM 538 N HIS A 47 -9.943 -3.494 4.463 1.00 0.58 N ATOM 539 CA HIS A 47 -10.964 -4.257 3.686 1.00 0.57 C ATOM 540 C HIS A 47 -10.502 -5.702 3.486 1.00 0.65 C ATOM 541 O HIS A 47 -11.292 -6.624 3.550 1.00 0.88 O ATOM 542 CB HIS A 47 -11.153 -3.592 2.325 1.00 0.55 C ATOM 543 CG HIS A 47 -12.505 -4.009 1.742 1.00 0.62 C ATOM 544 ND1 HIS A 47 -13.617 -3.571 2.122 1.00 0.75 N ATOM 545 CD2 HIS A 47 -12.793 -4.902 0.725 1.00 0.81 C ATOM 546 CE1 HIS A 47 -14.569 -4.090 1.458 1.00 0.93 C ATOM 547 NE2 HIS A 47 -14.136 -4.953 0.541 1.00 0.98 N ATOM 548 H HIS A 47 -9.376 -2.830 4.019 1.00 0.77 H ATOM 549 HA HIS A 47 -11.899 -4.250 4.219 1.00 0.69 H ATOM 550 HB2 HIS A 47 -11.128 -2.518 2.435 1.00 0.61 H ATOM 551 HB3 HIS A 47 -10.365 -3.900 1.653 1.00 0.67 H ATOM 552 HD1 HIS A 47 -13.737 -2.915 2.839 1.00 0.82 H ATOM 553 HD2 HIS A 47 -12.063 -5.468 0.166 1.00 0.93 H ATOM 554 HE1 HIS A 47 -15.612 -3.857 1.617 1.00 1.12 H ATOM 555 N LEU A 48 -9.230 -5.870 3.249 1.00 0.65 N ATOM 556 CA LEU A 48 -8.699 -7.248 3.041 1.00 0.83 C ATOM 557 C LEU A 48 -8.801 -8.058 4.337 1.00 1.11 C ATOM 558 O LEU A 48 -8.327 -9.174 4.413 1.00 1.50 O ATOM 559 CB LEU A 48 -7.237 -7.161 2.609 1.00 0.75 C ATOM 560 CG LEU A 48 -7.172 -7.020 1.086 1.00 0.80 C ATOM 561 CD1 LEU A 48 -5.885 -6.290 0.703 1.00 0.94 C ATOM 562 CD2 LEU A 48 -7.171 -8.412 0.451 1.00 1.05 C ATOM 563 H LEU A 48 -8.629 -5.097 3.207 1.00 0.66 H ATOM 564 HA LEU A 48 -9.269 -7.737 2.270 1.00 0.97 H ATOM 565 HB2 LEU A 48 -6.771 -6.305 3.074 1.00 0.79 H ATOM 566 HB3 LEU A 48 -6.715 -8.056 2.912 1.00 0.86 H ATOM 567 HG LEU A 48 -8.027 -6.460 0.736 1.00 0.87 H ATOM 568 HD11 LEU A 48 -5.033 -6.823 1.098 1.00 1.46 H ATOM 569 HD12 LEU A 48 -5.804 -6.236 -0.373 1.00 1.33 H ATOM 570 HD13 LEU A 48 -5.898 -5.290 1.110 1.00 1.38 H ATOM 571 HD21 LEU A 48 -7.795 -9.076 1.028 1.00 1.44 H ATOM 572 HD22 LEU A 48 -7.553 -8.352 -0.558 1.00 1.47 H ATOM 573 HD23 LEU A 48 -6.164 -8.800 0.426 1.00 1.47 H