ATOM 33 N LYS A 4 5.716 5.438 10.312 1.00 0.00 N ATOM 34 CA LYS A 4 5.536 4.568 9.162 1.00 0.00 C ATOM 35 C LYS A 4 5.860 5.345 7.884 1.00 0.00 C ATOM 36 O LYS A 4 5.313 5.056 6.822 1.00 0.00 O ATOM 37 CB LYS A 4 4.137 3.952 9.169 1.00 0.00 C ATOM 38 CG LYS A 4 4.183 2.478 8.760 1.00 0.00 C ATOM 39 CD LYS A 4 4.373 1.577 9.981 1.00 0.00 C ATOM 40 CE LYS A 4 4.735 0.151 9.559 1.00 0.00 C ATOM 41 NZ LYS A 4 4.275 -0.823 10.574 1.00 0.00 N ATOM 42 H LYS A 4 5.741 6.415 10.103 1.00 0.00 H ATOM 43 HA LYS A 4 6.249 3.749 9.258 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.490 4.502 8.485 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.999 2.318 8.055 1.00 0.00 H ATOM 46 HD3 LYS A 4 3.459 1.562 10.573 1.00 0.00 H ATOM 47 HE3 LYS A 4 5.814 0.066 9.430 1.00 0.00 H ATOM 48 HZ1 LYS A 4 4.659 -0.582 11.465 1.00 0.00 H ATOM 49 HZ2 LYS A 4 3.276 -0.803 10.625 1.00 0.00 H ATOM 50 HZ3 LYS A 4 4.578 -1.741 10.317 1.00 0.00 H ATOM 51 N ILE A 5 6.749 6.317 8.030 1.00 0.00 N ATOM 52 CA ILE A 5 7.152 7.138 6.901 1.00 0.00 C ATOM 53 C ILE A 5 7.788 6.250 5.832 1.00 0.00 C ATOM 54 O ILE A 5 7.774 6.588 4.649 1.00 0.00 O ATOM 55 CB ILE A 5 8.054 8.283 7.367 1.00 0.00 C ATOM 56 CG1 ILE A 5 7.753 9.568 6.594 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.531 7.890 7.272 1.00 0.00 C ATOM 58 CD1 ILE A 5 7.881 9.344 5.086 1.00 0.00 C ATOM 59 H ILE A 5 7.189 6.546 8.898 1.00 0.00 H ATOM 60 HA ILE A 5 6.251 7.588 6.486 1.00 0.00 H ATOM 61 HB ILE A 5 7.842 8.481 8.417 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.439 10.355 6.907 1.00 0.00 H ATOM 63 HG21 ILE A 5 10.152 8.748 7.529 1.00 0.00 H ATOM 64 HG22 ILE A 5 9.734 7.074 7.965 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.756 7.569 6.256 1.00 0.00 H ATOM 66 HD11 ILE A 5 7.084 8.681 4.749 1.00 0.00 H ATOM 67 HD12 ILE A 5 7.801 10.300 4.568 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.848 8.892 4.866 1.00 0.00 H ATOM 69 N GLY A 6 8.331 5.129 6.284 1.00 0.00 N ATOM 70 CA GLY A 6 8.972 4.189 5.381 1.00 0.00 C ATOM 71 C GLY A 6 7.946 3.536 4.452 1.00 0.00 C ATOM 72 O GLY A 6 7.942 3.791 3.248 1.00 0.00 O ATOM 73 H GLY A 6 8.339 4.861 7.248 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.727 4.705 4.788 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.488 3.420 5.955 1.00 0.00 H ATOM 76 N LEU A 7 7.100 2.708 5.046 1.00 0.00 N ATOM 77 CA LEU A 7 6.072 2.016 4.286 1.00 0.00 C ATOM 78 C LEU A 7 5.310 3.029 3.429 1.00 0.00 C ATOM 79 O LEU A 7 4.920 2.725 2.303 1.00 0.00 O ATOM 80 CB LEU A 7 5.174 1.202 5.219 1.00 0.00 C ATOM 81 CG LEU A 7 5.114 -0.303 4.947 1.00 0.00 C ATOM 82 CD1 LEU A 7 6.484 -0.952 5.150 1.00 0.00 C ATOM 83 CD2 LEU A 7 4.032 -0.971 5.799 1.00 0.00 C ATOM 84 H LEU A 7 7.109 2.506 6.025 1.00 0.00 H ATOM 85 HA LEU A 7 6.574 1.311 3.625 1.00 0.00 H ATOM 86 HB3 LEU A 7 4.162 1.602 5.158 1.00 0.00 H ATOM 87 HG LEU A 7 4.839 -0.451 3.903 1.00 0.00 H ATOM 88 HD11 LEU A 7 6.371 -1.866 5.732 1.00 0.00 H ATOM 89 HD12 LEU A 7 6.920 -1.191 4.180 1.00 0.00 H ATOM 90 HD13 LEU A 7 7.138 -0.261 5.682 1.00 0.00 H ATOM 91 HD21 LEU A 7 3.756 -1.926 5.351 1.00 0.00 H ATOM 92 HD22 LEU A 7 4.414 -1.139 6.806 1.00 0.00 H ATOM 93 HD23 LEU A 7 3.156 -0.325 5.846 1.00 0.00 H ATOM 94 N LYS A 8 5.121 4.212 3.995 1.00 0.00 N ATOM 95 CA LYS A 8 4.413 5.272 3.296 1.00 0.00 C ATOM 96 C LYS A 8 5.268 5.766 2.128 1.00 0.00 C ATOM 97 O LYS A 8 4.760 5.981 1.029 1.00 0.00 O ATOM 98 CB LYS A 8 4.004 6.377 4.272 1.00 0.00 C ATOM 99 CG LYS A 8 2.784 7.141 3.754 1.00 0.00 C ATOM 100 CD LYS A 8 2.537 8.404 4.582 1.00 0.00 C ATOM 101 CE LYS A 8 3.379 9.572 4.065 1.00 0.00 C ATOM 102 NZ LYS A 8 3.664 10.529 5.156 1.00 0.00 N ATOM 103 H LYS A 8 5.442 4.451 4.911 1.00 0.00 H ATOM 104 HA LYS A 8 3.495 4.841 2.894 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.836 7.066 4.413 1.00 0.00 H ATOM 106 HG3 LYS A 8 1.905 6.498 3.794 1.00 0.00 H ATOM 107 HD3 LYS A 8 2.779 8.212 5.627 1.00 0.00 H ATOM 108 HE3 LYS A 8 2.852 10.079 3.257 1.00 0.00 H ATOM 109 HZ1 LYS A 8 2.810 10.778 5.612 1.00 0.00 H ATOM 110 HZ2 LYS A 8 4.284 10.106 5.818 1.00 0.00 H ATOM 111 HZ3 LYS A 8 4.091 11.350 4.777 1.00 0.00 H ATOM 112 N VAL A 9 6.553 5.932 2.406 1.00 0.00 N ATOM 113 CA VAL A 9 7.484 6.399 1.392 1.00 0.00 C ATOM 114 C VAL A 9 7.360 5.516 0.149 1.00 0.00 C ATOM 115 O VAL A 9 6.993 5.994 -0.923 1.00 0.00 O ATOM 116 CB VAL A 9 8.903 6.435 1.962 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.944 6.269 0.853 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.144 7.722 2.752 1.00 0.00 C ATOM 119 H VAL A 9 6.959 5.756 3.303 1.00 0.00 H ATOM 120 HA VAL A 9 7.200 7.418 1.128 1.00 0.00 H ATOM 121 HB VAL A 9 9.009 5.595 2.649 1.00 0.00 H ATOM 122 HG11 VAL A 9 9.560 6.699 -0.073 1.00 0.00 H ATOM 123 HG12 VAL A 9 10.863 6.780 1.137 1.00 0.00 H ATOM 124 HG13 VAL A 9 10.148 5.209 0.702 1.00 0.00 H ATOM 125 HG21 VAL A 9 8.190 8.209 2.955 1.00 0.00 H ATOM 126 HG22 VAL A 9 9.638 7.484 3.694 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.777 8.393 2.170 1.00 0.00 H ATOM 128 N LEU A 10 7.675 4.242 0.333 1.00 0.00 N ATOM 129 CA LEU A 10 7.604 3.288 -0.761 1.00 0.00 C ATOM 130 C LEU A 10 6.220 3.363 -1.408 1.00 0.00 C ATOM 131 O LEU A 10 6.108 3.472 -2.628 1.00 0.00 O ATOM 132 CB LEU A 10 7.980 1.886 -0.274 1.00 0.00 C ATOM 133 CG LEU A 10 9.242 1.279 -0.890 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.497 1.768 -0.165 1.00 0.00 C ATOM 135 CD2 LEU A 10 9.156 -0.248 -0.920 1.00 0.00 C ATOM 136 H LEU A 10 7.973 3.861 1.208 1.00 0.00 H ATOM 137 HA LEU A 10 8.349 3.583 -1.500 1.00 0.00 H ATOM 138 HB3 LEU A 10 7.143 1.218 -0.474 1.00 0.00 H ATOM 139 HG LEU A 10 9.315 1.617 -1.923 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.815 1.017 0.558 1.00 0.00 H ATOM 141 HD12 LEU A 10 11.293 1.936 -0.890 1.00 0.00 H ATOM 142 HD13 LEU A 10 10.276 2.701 0.354 1.00 0.00 H ATOM 143 HD21 LEU A 10 9.409 -0.607 -1.917 1.00 0.00 H ATOM 144 HD22 LEU A 10 9.856 -0.666 -0.195 1.00 0.00 H ATOM 145 HD23 LEU A 10 8.143 -0.561 -0.667 1.00 0.00 H ATOM 146 N TYR A 11 5.203 3.303 -0.563 1.00 0.00 N ATOM 147 CA TYR A 11 3.831 3.363 -1.038 1.00 0.00 C ATOM 148 C TYR A 11 3.598 4.615 -1.887 1.00 0.00 C ATOM 149 O TYR A 11 3.242 4.517 -3.060 1.00 0.00 O ATOM 150 CB TYR A 11 2.954 3.439 0.213 1.00 0.00 C ATOM 151 CG TYR A 11 1.679 4.265 0.029 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.992 4.218 -1.166 1.00 0.00 C ATOM 153 CD2 TYR A 11 1.217 5.059 1.061 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.208 4.996 -1.338 1.00 0.00 C ATOM 155 CE2 TYR A 11 0.017 5.836 0.888 1.00 0.00 C ATOM 156 CZ TYR A 11 -0.636 5.767 -0.303 1.00 0.00 C ATOM 157 OH TYR A 11 -1.769 6.502 -0.465 1.00 0.00 O ATOM 158 H TYR A 11 5.302 3.214 0.427 1.00 0.00 H ATOM 159 HA TYR A 11 3.648 2.480 -1.650 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.537 3.867 1.028 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.356 3.592 -1.980 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.760 5.096 2.005 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.760 4.968 -2.277 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.359 6.467 1.694 1.00 0.00 H ATOM 165 HH TYR A 11 -2.493 5.931 -0.855 1.00 0.00 H ATOM 166 N LYS A 12 3.811 5.762 -1.261 1.00 0.00 N ATOM 167 CA LYS A 12 3.629 7.033 -1.943 1.00 0.00 C ATOM 168 C LYS A 12 4.447 7.034 -3.236 1.00 0.00 C ATOM 169 O LYS A 12 4.042 7.632 -4.231 1.00 0.00 O ATOM 170 CB LYS A 12 3.959 8.197 -1.006 1.00 0.00 C ATOM 171 CG LYS A 12 5.359 8.747 -1.288 1.00 0.00 C ATOM 172 CD LYS A 12 5.365 9.608 -2.552 1.00 0.00 C ATOM 173 CE LYS A 12 5.642 11.075 -2.216 1.00 0.00 C ATOM 174 NZ LYS A 12 7.057 11.259 -1.823 1.00 0.00 N ATOM 175 H LYS A 12 4.101 5.834 -0.306 1.00 0.00 H ATOM 176 HA LYS A 12 2.574 7.116 -2.201 1.00 0.00 H ATOM 177 HB3 LYS A 12 3.898 7.864 0.030 1.00 0.00 H ATOM 178 HG3 LYS A 12 6.062 7.922 -1.402 1.00 0.00 H ATOM 179 HD3 LYS A 12 4.404 9.523 -3.060 1.00 0.00 H ATOM 180 HE3 LYS A 12 4.987 11.397 -1.406 1.00 0.00 H ATOM 181 HZ1 LYS A 12 7.316 10.546 -1.171 1.00 0.00 H ATOM 182 HZ2 LYS A 12 7.638 11.198 -2.634 1.00 0.00 H ATOM 183 HZ3 LYS A 12 7.170 12.156 -1.397 1.00 0.00 H ATOM 184 N LEU A 13 5.585 6.356 -3.180 1.00 0.00 N ATOM 185 CA LEU A 13 6.462 6.271 -4.334 1.00 0.00 C ATOM 186 C LEU A 13 5.912 5.231 -5.312 1.00 0.00 C ATOM 187 O LEU A 13 6.187 5.294 -6.509 1.00 0.00 O ATOM 188 CB LEU A 13 7.902 5.998 -3.892 1.00 0.00 C ATOM 189 CG LEU A 13 8.991 6.756 -4.654 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.852 6.546 -6.163 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.992 8.240 -4.281 1.00 0.00 C ATOM 192 H LEU A 13 5.907 5.872 -2.367 1.00 0.00 H ATOM 193 HA LEU A 13 6.454 7.244 -4.824 1.00 0.00 H ATOM 194 HB3 LEU A 13 8.095 4.930 -3.989 1.00 0.00 H ATOM 195 HG LEU A 13 9.959 6.350 -4.361 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.259 7.355 -6.590 1.00 0.00 H ATOM 197 HD12 LEU A 13 9.841 6.540 -6.622 1.00 0.00 H ATOM 198 HD13 LEU A 13 8.359 5.593 -6.354 1.00 0.00 H ATOM 199 HD21 LEU A 13 9.943 8.686 -4.569 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.179 8.745 -4.801 1.00 0.00 H ATOM 201 HD23 LEU A 13 8.854 8.342 -3.204 1.00 0.00 H ATOM 202 N MET A 14 5.146 4.298 -4.766 1.00 0.00 N ATOM 203 CA MET A 14 4.555 3.247 -5.576 1.00 0.00 C ATOM 204 C MET A 14 3.347 3.769 -6.356 1.00 0.00 C ATOM 205 O MET A 14 3.307 3.676 -7.581 1.00 0.00 O ATOM 206 CB MET A 14 4.120 2.091 -4.673 1.00 0.00 C ATOM 207 CG MET A 14 4.012 0.786 -5.466 1.00 0.00 C ATOM 208 SD MET A 14 2.425 0.024 -5.175 1.00 0.00 S ATOM 209 CE MET A 14 1.431 0.915 -6.360 1.00 0.00 C ATOM 210 H MET A 14 4.928 4.254 -3.791 1.00 0.00 H ATOM 211 HA MET A 14 5.337 2.937 -6.269 1.00 0.00 H ATOM 212 HB3 MET A 14 3.157 2.323 -4.218 1.00 0.00 H ATOM 213 HG3 MET A 14 4.811 0.106 -5.172 1.00 0.00 H ATOM 214 HE1 MET A 14 1.917 1.860 -6.605 1.00 0.00 H ATOM 215 HE2 MET A 14 1.322 0.318 -7.265 1.00 0.00 H ATOM 216 HE3 MET A 14 0.448 1.113 -5.934 1.00 0.00 H ATOM 217 N ASP A 15 2.390 4.307 -5.613 1.00 0.00 N ATOM 218 CA ASP A 15 1.184 4.844 -6.219 1.00 0.00 C ATOM 219 C ASP A 15 1.559 5.644 -7.468 1.00 0.00 C ATOM 220 O ASP A 15 1.922 6.815 -7.373 1.00 0.00 O ATOM 221 CB ASP A 15 0.456 5.784 -5.257 1.00 0.00 C ATOM 222 CG ASP A 15 -0.694 6.580 -5.877 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.282 6.064 -6.852 1.00 0.00 O ATOM 224 OD2 ASP A 15 -0.960 7.688 -5.362 1.00 0.00 O ATOM 225 H ASP A 15 2.430 4.378 -4.616 1.00 0.00 H ATOM 226 HA ASP A 15 0.568 3.975 -6.449 1.00 0.00 H ATOM 227 HB3 ASP A 15 1.179 6.484 -4.838 1.00 0.00 H ATOM 228 N VAL A 16 1.457 4.980 -8.610 1.00 0.00 N ATOM 229 CA VAL A 16 1.781 5.614 -9.876 1.00 0.00 C ATOM 230 C VAL A 16 0.513 5.730 -10.723 1.00 0.00 C ATOM 231 O VAL A 16 0.376 6.657 -11.519 1.00 0.00 O ATOM 232 CB VAL A 16 2.900 4.841 -10.578 1.00 0.00 C ATOM 233 CG1 VAL A 16 2.382 3.513 -11.136 1.00 0.00 C ATOM 234 CG2 VAL A 16 3.543 5.685 -11.680 1.00 0.00 C ATOM 235 H VAL A 16 1.162 4.026 -8.678 1.00 0.00 H ATOM 236 HA VAL A 16 2.150 6.615 -9.658 1.00 0.00 H ATOM 237 HB VAL A 16 3.668 4.616 -9.837 1.00 0.00 H ATOM 238 HG11 VAL A 16 3.174 2.765 -11.087 1.00 0.00 H ATOM 239 HG12 VAL A 16 1.530 3.178 -10.545 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.074 3.650 -12.172 1.00 0.00 H ATOM 241 HG21 VAL A 16 4.215 5.062 -12.270 1.00 0.00 H ATOM 242 HG22 VAL A 16 2.764 6.092 -12.326 1.00 0.00 H ATOM 243 HG23 VAL A 16 4.106 6.503 -11.229 1.00 0.00 H ATOM 244 N ASP A 17 -0.384 4.775 -10.521 1.00 0.00 N ATOM 245 CA ASP A 17 -1.637 4.759 -11.256 1.00 0.00 C ATOM 246 C ASP A 17 -2.179 6.185 -11.364 1.00 0.00 C ATOM 247 O ASP A 17 -2.861 6.523 -12.331 1.00 0.00 O ATOM 248 CB ASP A 17 -2.686 3.908 -10.538 1.00 0.00 C ATOM 249 CG ASP A 17 -4.073 3.911 -11.182 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.807 4.896 -10.947 1.00 0.00 O ATOM 251 OD2 ASP A 17 -4.371 2.928 -11.896 1.00 0.00 O ATOM 252 H ASP A 17 -0.265 4.024 -9.871 1.00 0.00 H ATOM 253 HA ASP A 17 -1.394 4.331 -12.228 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.777 4.260 -9.511 1.00 0.00 H ATOM 255 N GLY A 18 -1.857 6.984 -10.357 1.00 0.00 N ATOM 256 CA GLY A 18 -2.303 8.366 -10.326 1.00 0.00 C ATOM 257 C GLY A 18 -3.690 8.481 -9.690 1.00 0.00 C ATOM 258 O GLY A 18 -4.660 8.823 -10.364 1.00 0.00 O ATOM 259 H GLY A 18 -1.303 6.701 -9.574 1.00 0.00 H ATOM 260 HA2 GLY A 18 -1.590 8.969 -9.765 1.00 0.00 H ATOM 261 HA3 GLY A 18 -2.330 8.766 -11.340 1.00 0.00 H ATOM 262 N ASP A 19 -3.740 8.187 -8.399 1.00 0.00 N ATOM 263 CA ASP A 19 -4.991 8.253 -7.665 1.00 0.00 C ATOM 264 C ASP A 19 -4.737 8.859 -6.283 1.00 0.00 C ATOM 265 O ASP A 19 -5.467 9.746 -5.845 1.00 0.00 O ATOM 266 CB ASP A 19 -5.588 6.859 -7.466 1.00 0.00 C ATOM 267 CG ASP A 19 -6.067 6.172 -8.746 1.00 0.00 C ATOM 268 OD1 ASP A 19 -6.524 6.907 -9.648 1.00 0.00 O ATOM 269 OD2 ASP A 19 -5.966 4.927 -8.796 1.00 0.00 O ATOM 270 H ASP A 19 -2.946 7.910 -7.858 1.00 0.00 H ATOM 271 HA ASP A 19 -5.650 8.871 -8.275 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.428 6.934 -6.776 1.00 0.00 H ATOM 273 N GLY A 20 -3.696 8.356 -5.635 1.00 0.00 N ATOM 274 CA GLY A 20 -3.335 8.836 -4.312 1.00 0.00 C ATOM 275 C GLY A 20 -3.492 7.731 -3.265 1.00 0.00 C ATOM 276 O GLY A 20 -2.795 7.728 -2.251 1.00 0.00 O ATOM 277 H GLY A 20 -3.106 7.634 -5.998 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.304 9.192 -4.319 1.00 0.00 H ATOM 279 HA3 GLY A 20 -3.963 9.686 -4.045 1.00 0.00 H ATOM 280 N LYS A 21 -4.409 6.818 -3.548 1.00 0.00 N ATOM 281 CA LYS A 21 -4.665 5.710 -2.644 1.00 0.00 C ATOM 282 C LYS A 21 -3.889 4.479 -3.119 1.00 0.00 C ATOM 283 O LYS A 21 -3.603 4.343 -4.307 1.00 0.00 O ATOM 284 CB LYS A 21 -6.170 5.471 -2.503 1.00 0.00 C ATOM 285 CG LYS A 21 -6.956 6.760 -2.754 1.00 0.00 C ATOM 286 CD LYS A 21 -7.466 6.819 -4.196 1.00 0.00 C ATOM 287 CE LYS A 21 -7.634 8.267 -4.658 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.054 8.676 -4.572 1.00 0.00 N ATOM 289 H LYS A 21 -4.970 6.827 -4.376 1.00 0.00 H ATOM 290 HA LYS A 21 -4.291 5.997 -1.662 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.389 5.095 -1.504 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.320 7.622 -2.554 1.00 0.00 H ATOM 293 HD3 LYS A 21 -8.419 6.296 -4.270 1.00 0.00 H ATOM 294 HE3 LYS A 21 -7.282 8.371 -5.685 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.502 8.514 -5.451 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.512 8.144 -3.860 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -9.107 9.650 -4.346 1.00 0.00 H ATOM 298 N LEU A 22 -3.571 3.616 -2.166 1.00 0.00 N ATOM 299 CA LEU A 22 -2.834 2.401 -2.472 1.00 0.00 C ATOM 300 C LEU A 22 -3.819 1.247 -2.666 1.00 0.00 C ATOM 301 O LEU A 22 -4.192 0.578 -1.704 1.00 0.00 O ATOM 302 CB LEU A 22 -1.775 2.134 -1.401 1.00 0.00 C ATOM 303 CG LEU A 22 -0.505 1.427 -1.876 1.00 0.00 C ATOM 304 CD1 LEU A 22 0.000 2.028 -3.189 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.571 1.440 -0.788 1.00 0.00 C ATOM 306 H LEU A 22 -3.808 3.735 -1.202 1.00 0.00 H ATOM 307 HA LEU A 22 -2.307 2.567 -3.412 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.228 1.533 -0.613 1.00 0.00 H ATOM 309 HG LEU A 22 -0.748 0.381 -2.074 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.088 1.960 -3.226 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.426 1.480 -4.029 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.300 3.074 -3.248 1.00 0.00 H ATOM 313 HD21 LEU A 22 0.635 0.454 -0.327 1.00 0.00 H ATOM 314 HD22 LEU A 22 1.533 1.697 -1.231 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.311 2.180 -0.031 1.00 0.00 H ATOM 316 N THR A 23 -4.212 1.050 -3.917 1.00 0.00 N ATOM 317 CA THR A 23 -5.146 -0.012 -4.248 1.00 0.00 C ATOM 318 C THR A 23 -4.391 -1.291 -4.616 1.00 0.00 C ATOM 319 O THR A 23 -3.202 -1.247 -4.925 1.00 0.00 O ATOM 320 CB THR A 23 -6.062 0.496 -5.363 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.411 0.084 -6.562 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.082 2.023 -5.455 1.00 0.00 C ATOM 323 H THR A 23 -3.903 1.599 -4.693 1.00 0.00 H ATOM 324 HA THR A 23 -5.741 -0.236 -3.363 1.00 0.00 H ATOM 325 HB THR A 23 -7.071 0.099 -5.249 1.00 0.00 H ATOM 326 HG1 THR A 23 -6.058 -0.392 -7.157 1.00 0.00 H ATOM 327 HG21 THR A 23 -7.078 2.357 -5.748 1.00 0.00 H ATOM 328 HG22 THR A 23 -5.827 2.449 -4.485 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.356 2.352 -6.199 1.00 0.00 H ATOM 330 N LYS A 24 -5.114 -2.400 -4.572 1.00 0.00 N ATOM 331 CA LYS A 24 -4.527 -3.689 -4.898 1.00 0.00 C ATOM 332 C LYS A 24 -4.063 -3.679 -6.355 1.00 0.00 C ATOM 333 O LYS A 24 -2.871 -3.810 -6.631 1.00 0.00 O ATOM 334 CB LYS A 24 -5.505 -4.821 -4.571 1.00 0.00 C ATOM 335 CG LYS A 24 -4.768 -6.150 -4.400 1.00 0.00 C ATOM 336 CD LYS A 24 -5.644 -7.324 -4.841 1.00 0.00 C ATOM 337 CE LYS A 24 -6.713 -7.635 -3.792 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.941 -6.850 -4.054 1.00 0.00 N ATOM 339 H LYS A 24 -6.082 -2.428 -4.320 1.00 0.00 H ATOM 340 HA LYS A 24 -3.656 -3.823 -4.257 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.243 -4.909 -5.368 1.00 0.00 H ATOM 342 HG3 LYS A 24 -4.480 -6.278 -3.356 1.00 0.00 H ATOM 343 HD3 LYS A 24 -5.023 -8.205 -5.006 1.00 0.00 H ATOM 344 HE3 LYS A 24 -6.332 -7.404 -2.798 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -8.651 -7.117 -3.404 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.741 -5.876 -3.949 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -8.256 -7.028 -4.986 1.00 0.00 H ATOM 348 N GLU A 25 -5.028 -3.524 -7.249 1.00 0.00 N ATOM 349 CA GLU A 25 -4.732 -3.495 -8.672 1.00 0.00 C ATOM 350 C GLU A 25 -3.437 -2.724 -8.930 1.00 0.00 C ATOM 351 O GLU A 25 -2.520 -3.239 -9.569 1.00 0.00 O ATOM 352 CB GLU A 25 -5.896 -2.893 -9.462 1.00 0.00 C ATOM 353 CG GLU A 25 -5.931 -3.441 -10.890 1.00 0.00 C ATOM 354 CD GLU A 25 -6.550 -2.424 -11.852 1.00 0.00 C ATOM 355 OE1 GLU A 25 -7.783 -2.240 -11.765 1.00 0.00 O ATOM 356 OE2 GLU A 25 -5.776 -1.856 -12.652 1.00 0.00 O ATOM 357 H GLU A 25 -5.995 -3.418 -7.017 1.00 0.00 H ATOM 358 HA GLU A 25 -4.606 -4.538 -8.962 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.799 -1.807 -9.487 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.506 -4.367 -10.914 1.00 0.00 H ATOM 361 N GLU A 26 -3.401 -1.502 -8.420 1.00 0.00 N ATOM 362 CA GLU A 26 -2.233 -0.654 -8.586 1.00 0.00 C ATOM 363 C GLU A 26 -1.026 -1.269 -7.876 1.00 0.00 C ATOM 364 O GLU A 26 0.103 -1.155 -8.351 1.00 0.00 O ATOM 365 CB GLU A 26 -2.506 0.763 -8.078 1.00 0.00 C ATOM 366 CG GLU A 26 -1.300 1.673 -8.316 1.00 0.00 C ATOM 367 CD GLU A 26 -1.559 3.080 -7.772 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.502 3.211 -6.962 1.00 0.00 O ATOM 369 OE2 GLU A 26 -0.808 3.993 -8.178 1.00 0.00 O ATOM 370 H GLU A 26 -4.152 -1.090 -7.901 1.00 0.00 H ATOM 371 HA GLU A 26 -2.052 -0.619 -9.661 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.739 0.732 -7.013 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.085 1.726 -9.382 1.00 0.00 H ATOM 374 N VAL A 27 -1.305 -1.906 -6.749 1.00 0.00 N ATOM 375 CA VAL A 27 -0.255 -2.539 -5.968 1.00 0.00 C ATOM 376 C VAL A 27 0.313 -3.725 -6.751 1.00 0.00 C ATOM 377 O VAL A 27 1.451 -3.679 -7.215 1.00 0.00 O ATOM 378 CB VAL A 27 -0.793 -2.935 -4.592 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.289 -4.320 -4.183 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.429 -1.886 -3.538 1.00 0.00 C ATOM 381 H VAL A 27 -2.225 -1.995 -6.369 1.00 0.00 H ATOM 382 HA VAL A 27 0.536 -1.803 -5.822 1.00 0.00 H ATOM 383 HB VAL A 27 -1.880 -2.980 -4.657 1.00 0.00 H ATOM 384 HG11 VAL A 27 -0.921 -5.085 -4.634 1.00 0.00 H ATOM 385 HG12 VAL A 27 0.737 -4.449 -4.525 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.324 -4.414 -3.098 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.422 -2.238 -2.955 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.169 -0.950 -4.033 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.280 -1.723 -2.878 1.00 0.00 H ATOM 390 N THR A 28 -0.506 -4.759 -6.873 1.00 0.00 N ATOM 391 CA THR A 28 -0.100 -5.955 -7.592 1.00 0.00 C ATOM 392 C THR A 28 0.580 -5.580 -8.910 1.00 0.00 C ATOM 393 O THR A 28 1.507 -6.257 -9.350 1.00 0.00 O ATOM 394 CB THR A 28 -1.335 -6.839 -7.774 1.00 0.00 C ATOM 395 OG1 THR A 28 -0.920 -7.824 -8.717 1.00 0.00 O ATOM 396 CG2 THR A 28 -2.480 -6.109 -8.479 1.00 0.00 C ATOM 397 H THR A 28 -1.430 -4.789 -6.492 1.00 0.00 H ATOM 398 HA THR A 28 0.640 -6.482 -6.990 1.00 0.00 H ATOM 399 HB THR A 28 -1.663 -7.251 -6.820 1.00 0.00 H ATOM 400 HG1 THR A 28 -0.014 -8.171 -8.473 1.00 0.00 H ATOM 401 HG21 THR A 28 -3.144 -5.671 -7.733 1.00 0.00 H ATOM 402 HG22 THR A 28 -2.072 -5.319 -9.110 1.00 0.00 H ATOM 403 HG23 THR A 28 -3.038 -6.814 -9.093 1.00 0.00 H ATOM 404 N SER A 29 0.091 -4.501 -9.504 1.00 0.00 N ATOM 405 CA SER A 29 0.639 -4.027 -10.764 1.00 0.00 C ATOM 406 C SER A 29 2.105 -3.629 -10.580 1.00 0.00 C ATOM 407 O SER A 29 2.971 -4.073 -11.332 1.00 0.00 O ATOM 408 CB SER A 29 -0.167 -2.845 -11.305 1.00 0.00 C ATOM 409 OG SER A 29 0.395 -2.320 -12.505 1.00 0.00 O ATOM 410 H SER A 29 -0.663 -3.954 -9.140 1.00 0.00 H ATOM 411 HA SER A 29 0.554 -4.869 -11.450 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.212 -2.060 -10.551 1.00 0.00 H ATOM 413 HG SER A 29 1.239 -1.825 -12.298 1.00 0.00 H ATOM 414 N PHE A 30 2.338 -2.796 -9.576 1.00 0.00 N ATOM 415 CA PHE A 30 3.684 -2.334 -9.284 1.00 0.00 C ATOM 416 C PHE A 30 4.463 -3.381 -8.486 1.00 0.00 C ATOM 417 O PHE A 30 5.679 -3.502 -8.633 1.00 0.00 O ATOM 418 CB PHE A 30 3.547 -1.066 -8.439 1.00 0.00 C ATOM 419 CG PHE A 30 4.642 -0.027 -8.694 1.00 0.00 C ATOM 420 CD1 PHE A 30 5.902 -0.238 -8.230 1.00 0.00 C ATOM 421 CD2 PHE A 30 4.353 1.108 -9.386 1.00 0.00 C ATOM 422 CE1 PHE A 30 6.917 0.726 -8.467 1.00 0.00 C ATOM 423 CE2 PHE A 30 5.369 2.072 -9.624 1.00 0.00 C ATOM 424 CZ PHE A 30 6.629 1.861 -9.159 1.00 0.00 C ATOM 425 H PHE A 30 1.627 -2.440 -8.968 1.00 0.00 H ATOM 426 HA PHE A 30 4.182 -2.162 -10.238 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.562 -1.340 -7.384 1.00 0.00 H ATOM 428 HD1 PHE A 30 6.132 -1.148 -7.674 1.00 0.00 H ATOM 429 HD2 PHE A 30 3.343 1.277 -9.759 1.00 0.00 H ATOM 430 HE1 PHE A 30 7.927 0.556 -8.095 1.00 0.00 H ATOM 431 HE2 PHE A 30 5.139 2.981 -10.179 1.00 0.00 H ATOM 432 HZ PHE A 30 7.409 2.600 -9.341 1.00 0.00 H ATOM 433 N PHE A 31 3.731 -4.115 -7.660 1.00 0.00 N ATOM 434 CA PHE A 31 4.338 -5.149 -6.839 1.00 0.00 C ATOM 435 C PHE A 31 4.636 -6.401 -7.667 1.00 0.00 C ATOM 436 O PHE A 31 5.488 -7.206 -7.296 1.00 0.00 O ATOM 437 CB PHE A 31 3.329 -5.503 -5.746 1.00 0.00 C ATOM 438 CG PHE A 31 3.449 -4.644 -4.486 1.00 0.00 C ATOM 439 CD1 PHE A 31 2.831 -3.434 -4.425 1.00 0.00 C ATOM 440 CD2 PHE A 31 4.174 -5.091 -3.425 1.00 0.00 C ATOM 441 CE1 PHE A 31 2.944 -2.637 -3.255 1.00 0.00 C ATOM 442 CE2 PHE A 31 4.286 -4.295 -2.255 1.00 0.00 C ATOM 443 CZ PHE A 31 3.668 -3.084 -2.195 1.00 0.00 C ATOM 444 H PHE A 31 2.744 -4.011 -7.547 1.00 0.00 H ATOM 445 HA PHE A 31 5.271 -4.744 -6.448 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.456 -6.550 -5.474 1.00 0.00 H ATOM 447 HD1 PHE A 31 2.250 -3.076 -5.275 1.00 0.00 H ATOM 448 HD2 PHE A 31 4.670 -6.061 -3.473 1.00 0.00 H ATOM 449 HE1 PHE A 31 2.448 -1.667 -3.207 1.00 0.00 H ATOM 450 HE2 PHE A 31 4.868 -4.653 -1.406 1.00 0.00 H ATOM 451 HZ PHE A 31 3.755 -2.472 -1.297 1.00 0.00 H ATOM 452 N LYS A 32 3.918 -6.525 -8.773 1.00 0.00 N ATOM 453 CA LYS A 32 4.095 -7.665 -9.656 1.00 0.00 C ATOM 454 C LYS A 32 5.576 -7.802 -10.014 1.00 0.00 C ATOM 455 O LYS A 32 6.081 -8.914 -10.166 1.00 0.00 O ATOM 456 CB LYS A 32 3.176 -7.547 -10.874 1.00 0.00 C ATOM 457 CG LYS A 32 1.926 -8.411 -10.703 1.00 0.00 C ATOM 458 CD LYS A 32 0.769 -7.875 -11.550 1.00 0.00 C ATOM 459 CE LYS A 32 0.056 -9.012 -12.286 1.00 0.00 C ATOM 460 NZ LYS A 32 -1.079 -9.518 -11.482 1.00 0.00 N ATOM 461 H LYS A 32 3.227 -5.865 -9.068 1.00 0.00 H ATOM 462 HA LYS A 32 3.789 -8.554 -9.107 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.715 -7.853 -11.771 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.634 -8.431 -9.654 1.00 0.00 H ATOM 465 HD3 LYS A 32 1.147 -7.151 -12.271 1.00 0.00 H ATOM 466 HE3 LYS A 32 0.758 -9.821 -12.484 1.00 0.00 H ATOM 467 HZ1 LYS A 32 -1.479 -10.315 -11.934 1.00 0.00 H ATOM 468 HZ2 LYS A 32 -0.753 -9.780 -10.573 1.00 0.00 H ATOM 469 HZ3 LYS A 32 -1.771 -8.802 -11.394 1.00 0.00 H ATOM 470 N LYS A 33 6.231 -6.657 -10.140 1.00 0.00 N ATOM 471 CA LYS A 33 7.644 -6.635 -10.476 1.00 0.00 C ATOM 472 C LYS A 33 8.453 -7.179 -9.297 1.00 0.00 C ATOM 473 O LYS A 33 9.516 -7.769 -9.489 1.00 0.00 O ATOM 474 CB LYS A 33 8.068 -5.234 -10.919 1.00 0.00 C ATOM 475 CG LYS A 33 9.415 -5.272 -11.643 1.00 0.00 C ATOM 476 CD LYS A 33 9.471 -4.220 -12.752 1.00 0.00 C ATOM 477 CE LYS A 33 10.424 -4.651 -13.870 1.00 0.00 C ATOM 478 NZ LYS A 33 11.780 -4.893 -13.329 1.00 0.00 N ATOM 479 H LYS A 33 5.812 -5.758 -10.014 1.00 0.00 H ATOM 480 HA LYS A 33 7.786 -7.300 -11.329 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.136 -4.579 -10.051 1.00 0.00 H ATOM 482 HG3 LYS A 33 9.576 -6.262 -12.068 1.00 0.00 H ATOM 483 HD3 LYS A 33 9.798 -3.266 -12.339 1.00 0.00 H ATOM 484 HE3 LYS A 33 10.465 -3.880 -14.639 1.00 0.00 H ATOM 485 HZ1 LYS A 33 12.453 -4.411 -13.890 1.00 0.00 H ATOM 486 HZ2 LYS A 33 11.829 -4.557 -12.388 1.00 0.00 H ATOM 487 HZ3 LYS A 33 11.975 -5.873 -13.343 1.00 0.00 H ATOM 488 N HIS A 34 7.920 -6.961 -8.105 1.00 0.00 N ATOM 489 CA HIS A 34 8.580 -7.421 -6.894 1.00 0.00 C ATOM 490 C HIS A 34 8.033 -8.796 -6.503 1.00 0.00 C ATOM 491 O HIS A 34 7.860 -9.666 -7.355 1.00 0.00 O ATOM 492 CB HIS A 34 8.445 -6.388 -5.774 1.00 0.00 C ATOM 493 CG HIS A 34 8.863 -4.993 -6.173 1.00 0.00 C ATOM 494 ND1 HIS A 34 10.032 -4.729 -6.864 1.00 0.00 N ATOM 495 CD2 HIS A 34 8.255 -3.789 -5.970 1.00 0.00 C ATOM 496 CE1 HIS A 34 10.115 -3.421 -7.063 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.013 -2.841 -6.508 1.00 0.00 N ATOM 498 H HIS A 34 7.056 -6.480 -7.957 1.00 0.00 H ATOM 499 HA HIS A 34 9.639 -7.517 -7.132 1.00 0.00 H ATOM 500 HB3 HIS A 34 9.046 -6.708 -4.924 1.00 0.00 H ATOM 501 HD1 HIS A 34 10.701 -5.410 -7.163 1.00 0.00 H ATOM 502 HD2 HIS A 34 7.308 -3.631 -5.455 1.00 0.00 H ATOM 503 HE1 HIS A 34 10.922 -2.902 -7.579 1.00 0.00 H ATOM 504 N GLY A 35 7.774 -8.948 -5.212 1.00 0.00 N ATOM 505 CA GLY A 35 7.250 -10.201 -4.697 1.00 0.00 C ATOM 506 C GLY A 35 5.799 -10.042 -4.241 1.00 0.00 C ATOM 507 O GLY A 35 5.436 -10.478 -3.148 1.00 0.00 O ATOM 508 H GLY A 35 7.918 -8.236 -4.525 1.00 0.00 H ATOM 509 HA2 GLY A 35 7.311 -10.969 -5.468 1.00 0.00 H ATOM 510 HA3 GLY A 35 7.863 -10.540 -3.861 1.00 0.00 H ATOM 511 N ILE A 36 5.008 -9.417 -5.099 1.00 0.00 N ATOM 512 CA ILE A 36 3.603 -9.195 -4.798 1.00 0.00 C ATOM 513 C ILE A 36 3.089 -10.332 -3.912 1.00 0.00 C ATOM 514 O ILE A 36 2.350 -10.095 -2.959 1.00 0.00 O ATOM 515 CB ILE A 36 2.801 -9.010 -6.088 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.330 -8.723 -5.782 1.00 0.00 C ATOM 517 CG2 ILE A 36 2.971 -10.213 -7.017 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.644 -9.956 -5.189 1.00 0.00 C ATOM 519 H ILE A 36 5.310 -9.066 -5.985 1.00 0.00 H ATOM 520 HA ILE A 36 3.533 -8.262 -4.238 1.00 0.00 H ATOM 521 HB ILE A 36 3.196 -8.140 -6.613 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.817 -8.422 -6.695 1.00 0.00 H ATOM 523 HG21 ILE A 36 3.942 -10.159 -7.508 1.00 0.00 H ATOM 524 HG22 ILE A 36 2.909 -11.133 -6.434 1.00 0.00 H ATOM 525 HG23 ILE A 36 2.182 -10.207 -7.768 1.00 0.00 H ATOM 526 HD11 ILE A 36 -0.331 -10.092 -5.660 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.260 -10.837 -5.370 1.00 0.00 H ATOM 528 HD13 ILE A 36 0.513 -9.818 -4.116 1.00 0.00 H ATOM 529 N GLU A 37 3.503 -11.542 -4.260 1.00 0.00 N ATOM 530 CA GLU A 37 3.094 -12.717 -3.508 1.00 0.00 C ATOM 531 C GLU A 37 2.937 -12.370 -2.027 1.00 0.00 C ATOM 532 O GLU A 37 1.821 -12.335 -1.508 1.00 0.00 O ATOM 533 CB GLU A 37 4.088 -13.864 -3.701 1.00 0.00 C ATOM 534 CG GLU A 37 4.053 -14.385 -5.138 1.00 0.00 C ATOM 535 CD GLU A 37 4.317 -15.891 -5.183 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.124 -16.350 -4.346 1.00 0.00 O ATOM 537 OE2 GLU A 37 3.706 -16.549 -6.053 1.00 0.00 O ATOM 538 H GLU A 37 4.105 -11.726 -5.037 1.00 0.00 H ATOM 539 HA GLU A 37 2.130 -13.006 -3.925 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.852 -14.673 -3.011 1.00 0.00 H ATOM 541 HG3 GLU A 37 4.800 -13.863 -5.737 1.00 0.00 H ATOM 542 N LYS A 38 4.069 -12.121 -1.386 1.00 0.00 N ATOM 543 CA LYS A 38 4.071 -11.779 0.026 1.00 0.00 C ATOM 544 C LYS A 38 2.979 -10.742 0.297 1.00 0.00 C ATOM 545 O LYS A 38 2.112 -10.954 1.142 1.00 0.00 O ATOM 546 CB LYS A 38 5.466 -11.333 0.468 1.00 0.00 C ATOM 547 CG LYS A 38 5.594 -11.362 1.992 1.00 0.00 C ATOM 548 CD LYS A 38 5.872 -12.781 2.493 1.00 0.00 C ATOM 549 CE LYS A 38 5.011 -13.109 3.715 1.00 0.00 C ATOM 550 NZ LYS A 38 5.171 -14.530 4.095 1.00 0.00 N ATOM 551 H LYS A 38 4.973 -12.151 -1.814 1.00 0.00 H ATOM 552 HA LYS A 38 3.831 -12.685 0.582 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.662 -10.325 0.102 1.00 0.00 H ATOM 554 HG3 LYS A 38 4.677 -10.986 2.445 1.00 0.00 H ATOM 555 HD3 LYS A 38 6.926 -12.880 2.748 1.00 0.00 H ATOM 556 HE3 LYS A 38 3.964 -12.901 3.497 1.00 0.00 H ATOM 557 HZ1 LYS A 38 5.062 -14.626 5.084 1.00 0.00 H ATOM 558 HZ2 LYS A 38 4.478 -15.080 3.629 1.00 0.00 H ATOM 559 HZ3 LYS A 38 6.082 -14.847 3.828 1.00 0.00 H ATOM 560 N VAL A 39 3.058 -9.642 -0.438 1.00 0.00 N ATOM 561 CA VAL A 39 2.088 -8.571 -0.289 1.00 0.00 C ATOM 562 C VAL A 39 0.682 -9.124 -0.533 1.00 0.00 C ATOM 563 O VAL A 39 -0.292 -8.624 0.029 1.00 0.00 O ATOM 564 CB VAL A 39 2.443 -7.409 -1.219 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.282 -6.419 -1.327 1.00 0.00 C ATOM 566 CG2 VAL A 39 3.722 -6.708 -0.759 1.00 0.00 C ATOM 567 H VAL A 39 3.767 -9.477 -1.124 1.00 0.00 H ATOM 568 HA VAL A 39 2.151 -8.211 0.738 1.00 0.00 H ATOM 569 HB VAL A 39 2.625 -7.819 -2.213 1.00 0.00 H ATOM 570 HG11 VAL A 39 0.556 -6.786 -2.052 1.00 0.00 H ATOM 571 HG12 VAL A 39 0.802 -6.315 -0.353 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.661 -5.449 -1.650 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.430 -6.661 -1.586 1.00 0.00 H ATOM 574 HG22 VAL A 39 3.484 -5.698 -0.427 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.165 -7.266 0.067 1.00 0.00 H ATOM 576 N ALA A 40 0.622 -10.149 -1.370 1.00 0.00 N ATOM 577 CA ALA A 40 -0.648 -10.776 -1.695 1.00 0.00 C ATOM 578 C ALA A 40 -1.299 -11.296 -0.411 1.00 0.00 C ATOM 579 O ALA A 40 -2.476 -11.045 -0.162 1.00 0.00 O ATOM 580 CB ALA A 40 -0.423 -11.884 -2.725 1.00 0.00 C ATOM 581 H ALA A 40 1.418 -10.550 -1.823 1.00 0.00 H ATOM 582 HA ALA A 40 -1.292 -10.014 -2.135 1.00 0.00 H ATOM 583 HB1 ALA A 40 0.530 -11.722 -3.230 1.00 0.00 H ATOM 584 HB2 ALA A 40 -0.407 -12.850 -2.221 1.00 0.00 H ATOM 585 HB3 ALA A 40 -1.229 -11.869 -3.457 1.00 0.00 H ATOM 586 N GLU A 41 -0.502 -12.011 0.369 1.00 0.00 N ATOM 587 CA GLU A 41 -0.985 -12.569 1.621 1.00 0.00 C ATOM 588 C GLU A 41 -1.175 -11.461 2.659 1.00 0.00 C ATOM 589 O GLU A 41 -2.221 -11.378 3.300 1.00 0.00 O ATOM 590 CB GLU A 41 -0.036 -13.651 2.142 1.00 0.00 C ATOM 591 CG GLU A 41 -0.659 -14.407 3.317 1.00 0.00 C ATOM 592 CD GLU A 41 0.001 -14.006 4.638 1.00 0.00 C ATOM 593 OE1 GLU A 41 0.313 -12.803 4.775 1.00 0.00 O ATOM 594 OE2 GLU A 41 0.179 -14.911 5.481 1.00 0.00 O ATOM 595 H GLU A 41 0.455 -12.211 0.159 1.00 0.00 H ATOM 596 HA GLU A 41 -1.947 -13.023 1.384 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.904 -13.195 2.454 1.00 0.00 H ATOM 598 HG3 GLU A 41 -0.548 -15.480 3.163 1.00 0.00 H ATOM 599 N GLN A 42 -0.147 -10.635 2.791 1.00 0.00 N ATOM 600 CA GLN A 42 -0.188 -9.535 3.739 1.00 0.00 C ATOM 601 C GLN A 42 -1.368 -8.611 3.430 1.00 0.00 C ATOM 602 O GLN A 42 -2.197 -8.347 4.299 1.00 0.00 O ATOM 603 CB GLN A 42 1.131 -8.759 3.735 1.00 0.00 C ATOM 604 CG GLN A 42 1.767 -8.752 5.126 1.00 0.00 C ATOM 605 CD GLN A 42 3.294 -8.764 5.031 1.00 0.00 C ATOM 606 OE1 GLN A 42 3.970 -7.809 5.374 1.00 0.00 O ATOM 607 NE2 GLN A 42 3.797 -9.896 4.546 1.00 0.00 N ATOM 608 H GLN A 42 0.701 -10.708 2.264 1.00 0.00 H ATOM 609 HA GLN A 42 -0.326 -9.999 4.715 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.953 -7.734 3.406 1.00 0.00 H ATOM 611 HG3 GLN A 42 1.427 -9.620 5.690 1.00 0.00 H ATOM 612 HE21 GLN A 42 3.185 -10.642 4.283 1.00 0.00 H ATOM 613 HE22 GLN A 42 4.786 -10.001 4.447 1.00 0.00 H ATOM 614 N VAL A 43 -1.407 -8.147 2.190 1.00 0.00 N ATOM 615 CA VAL A 43 -2.472 -7.259 1.756 1.00 0.00 C ATOM 616 C VAL A 43 -3.813 -7.986 1.870 1.00 0.00 C ATOM 617 O VAL A 43 -4.825 -7.377 2.216 1.00 0.00 O ATOM 618 CB VAL A 43 -2.186 -6.751 0.341 1.00 0.00 C ATOM 619 CG1 VAL A 43 -2.622 -7.775 -0.708 1.00 0.00 C ATOM 620 CG2 VAL A 43 -2.857 -5.397 0.099 1.00 0.00 C ATOM 621 H VAL A 43 -0.728 -8.367 1.489 1.00 0.00 H ATOM 622 HA VAL A 43 -2.479 -6.401 2.428 1.00 0.00 H ATOM 623 HB VAL A 43 -1.109 -6.613 0.247 1.00 0.00 H ATOM 624 HG11 VAL A 43 -2.461 -8.782 -0.322 1.00 0.00 H ATOM 625 HG12 VAL A 43 -3.679 -7.637 -0.933 1.00 0.00 H ATOM 626 HG13 VAL A 43 -2.035 -7.637 -1.617 1.00 0.00 H ATOM 627 HG21 VAL A 43 -3.523 -5.471 -0.761 1.00 0.00 H ATOM 628 HG22 VAL A 43 -3.432 -5.115 0.981 1.00 0.00 H ATOM 629 HG23 VAL A 43 -2.094 -4.644 -0.095 1.00 0.00 H ATOM 630 N MET A 44 -3.779 -9.276 1.574 1.00 0.00 N ATOM 631 CA MET A 44 -4.979 -10.092 1.638 1.00 0.00 C ATOM 632 C MET A 44 -5.658 -9.962 3.003 1.00 0.00 C ATOM 633 O MET A 44 -6.862 -9.723 3.082 1.00 0.00 O ATOM 634 CB MET A 44 -4.616 -11.557 1.387 1.00 0.00 C ATOM 635 CG MET A 44 -4.909 -11.953 -0.062 1.00 0.00 C ATOM 636 SD MET A 44 -4.053 -13.467 -0.465 1.00 0.00 S ATOM 637 CE MET A 44 -5.033 -14.016 -1.853 1.00 0.00 C ATOM 638 H MET A 44 -2.952 -9.764 1.293 1.00 0.00 H ATOM 639 HA MET A 44 -5.638 -9.707 0.859 1.00 0.00 H ATOM 640 HB3 MET A 44 -5.181 -12.197 2.064 1.00 0.00 H ATOM 641 HG3 MET A 44 -4.594 -11.156 -0.736 1.00 0.00 H ATOM 642 HE1 MET A 44 -4.608 -13.623 -2.776 1.00 0.00 H ATOM 643 HE2 MET A 44 -5.033 -15.106 -1.888 1.00 0.00 H ATOM 644 HE3 MET A 44 -6.055 -13.656 -1.740 1.00 0.00 H ATOM 645 N LYS A 45 -4.855 -10.122 4.045 1.00 0.00 N ATOM 646 CA LYS A 45 -5.363 -10.025 5.403 1.00 0.00 C ATOM 647 C LYS A 45 -5.484 -8.551 5.793 1.00 0.00 C ATOM 648 O LYS A 45 -6.210 -8.210 6.726 1.00 0.00 O ATOM 649 CB LYS A 45 -4.495 -10.846 6.359 1.00 0.00 C ATOM 650 CG LYS A 45 -4.567 -12.336 6.024 1.00 0.00 C ATOM 651 CD LYS A 45 -5.864 -12.954 6.552 1.00 0.00 C ATOM 652 CE LYS A 45 -6.432 -13.969 5.557 1.00 0.00 C ATOM 653 NZ LYS A 45 -7.440 -13.328 4.683 1.00 0.00 N ATOM 654 H LYS A 45 -3.877 -10.315 3.973 1.00 0.00 H ATOM 655 HA LYS A 45 -6.359 -10.468 5.412 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.825 -10.683 7.386 1.00 0.00 H ATOM 657 HG3 LYS A 45 -3.712 -12.852 6.458 1.00 0.00 H ATOM 658 HD3 LYS A 45 -6.597 -12.169 6.734 1.00 0.00 H ATOM 659 HE3 LYS A 45 -6.886 -14.801 6.095 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -7.765 -12.485 5.111 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -7.027 -13.115 3.797 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -8.211 -13.952 4.549 1.00 0.00 H ATOM 663 N ALA A 46 -4.762 -7.716 5.061 1.00 0.00 N ATOM 664 CA ALA A 46 -4.780 -6.287 5.318 1.00 0.00 C ATOM 665 C ALA A 46 -6.138 -5.715 4.908 1.00 0.00 C ATOM 666 O ALA A 46 -6.828 -5.101 5.719 1.00 0.00 O ATOM 667 CB ALA A 46 -3.618 -5.619 4.578 1.00 0.00 C ATOM 668 H ALA A 46 -4.174 -8.002 4.304 1.00 0.00 H ATOM 669 HA ALA A 46 -4.642 -6.141 6.389 1.00 0.00 H ATOM 670 HB1 ALA A 46 -3.877 -5.503 3.526 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.424 -4.640 5.014 1.00 0.00 H ATOM 672 HB3 ALA A 46 -2.727 -6.241 4.667 1.00 0.00 H ATOM 673 N ASP A 47 -6.481 -5.938 3.647 1.00 0.00 N ATOM 674 CA ASP A 47 -7.744 -5.453 3.118 1.00 0.00 C ATOM 675 C ASP A 47 -8.855 -6.444 3.473 1.00 0.00 C ATOM 676 O ASP A 47 -9.547 -6.947 2.590 1.00 0.00 O ATOM 677 CB ASP A 47 -7.692 -5.326 1.595 1.00 0.00 C ATOM 678 CG ASP A 47 -8.726 -4.377 0.989 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.876 -4.403 1.477 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.345 -3.645 0.050 1.00 0.00 O ATOM 681 H ASP A 47 -5.914 -6.438 2.993 1.00 0.00 H ATOM 682 HA ASP A 47 -7.893 -4.477 3.582 1.00 0.00 H ATOM 683 HB3 ASP A 47 -7.830 -6.316 1.158 1.00 0.00 H ATOM 684 N ALA A 48 -8.989 -6.695 4.767 1.00 0.00 N ATOM 685 CA ALA A 48 -10.004 -7.618 5.248 1.00 0.00 C ATOM 686 C ALA A 48 -11.116 -6.828 5.942 1.00 0.00 C ATOM 687 O ALA A 48 -11.165 -6.765 7.170 1.00 0.00 O ATOM 688 CB ALA A 48 -9.356 -8.650 6.175 1.00 0.00 C ATOM 689 H ALA A 48 -8.421 -6.282 5.479 1.00 0.00 H ATOM 690 HA ALA A 48 -10.420 -8.134 4.384 1.00 0.00 H ATOM 691 HB1 ALA A 48 -8.973 -9.479 5.582 1.00 0.00 H ATOM 692 HB2 ALA A 48 -8.537 -8.184 6.721 1.00 0.00 H ATOM 693 HB3 ALA A 48 -10.099 -9.021 6.880 1.00 0.00 H ATOM 694 N ASN A 49 -11.982 -6.246 5.126 1.00 0.00 N ATOM 695 CA ASN A 49 -13.091 -5.464 5.646 1.00 0.00 C ATOM 696 C ASN A 49 -14.063 -5.146 4.507 1.00 0.00 C ATOM 697 O ASN A 49 -15.277 -5.219 4.685 1.00 0.00 O ATOM 698 CB ASN A 49 -12.602 -4.140 6.235 1.00 0.00 C ATOM 699 CG ASN A 49 -13.570 -3.624 7.302 1.00 0.00 C ATOM 700 OD1 ASN A 49 -14.028 -4.354 8.165 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.853 -2.329 7.196 1.00 0.00 N ATOM 702 H ASN A 49 -11.935 -6.303 4.128 1.00 0.00 H ATOM 703 HA ASN A 49 -13.543 -6.086 6.418 1.00 0.00 H ATOM 704 HB3 ASN A 49 -12.502 -3.399 5.441 1.00 0.00 H ATOM 705 HD21 ASN A 49 -13.442 -1.786 6.463 1.00 0.00 H ATOM 706 HD22 ASN A 49 -14.477 -1.898 7.847 1.00 0.00 H ATOM 707 N GLY A 50 -13.491 -4.799 3.364 1.00 0.00 N ATOM 708 CA GLY A 50 -14.290 -4.469 2.196 1.00 0.00 C ATOM 709 C GLY A 50 -13.507 -4.718 0.906 1.00 0.00 C ATOM 710 O GLY A 50 -13.623 -5.783 0.301 1.00 0.00 O ATOM 711 H GLY A 50 -12.501 -4.742 3.228 1.00 0.00 H ATOM 712 HA2 GLY A 50 -15.202 -5.067 2.195 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.596 -3.424 2.244 1.00 0.00 H ATOM 714 N ASP A 51 -12.726 -3.718 0.522 1.00 0.00 N ATOM 715 CA ASP A 51 -11.925 -3.816 -0.685 1.00 0.00 C ATOM 716 C ASP A 51 -11.628 -2.410 -1.210 1.00 0.00 C ATOM 717 O ASP A 51 -12.119 -2.023 -2.270 1.00 0.00 O ATOM 718 CB ASP A 51 -12.668 -4.583 -1.780 1.00 0.00 C ATOM 719 CG ASP A 51 -14.172 -4.308 -1.854 1.00 0.00 C ATOM 720 OD1 ASP A 51 -14.588 -3.271 -1.295 1.00 0.00 O ATOM 721 OD2 ASP A 51 -14.871 -5.143 -2.468 1.00 0.00 O ATOM 722 H ASP A 51 -12.638 -2.856 1.021 1.00 0.00 H ATOM 723 HA ASP A 51 -11.021 -4.348 -0.386 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.516 -5.650 -1.622 1.00 0.00 H ATOM 725 N GLY A 52 -10.828 -1.682 -0.444 1.00 0.00 N ATOM 726 CA GLY A 52 -10.461 -0.327 -0.819 1.00 0.00 C ATOM 727 C GLY A 52 -8.956 -0.218 -1.070 1.00 0.00 C ATOM 728 O GLY A 52 -8.325 -1.175 -1.515 1.00 0.00 O ATOM 729 H GLY A 52 -10.434 -2.004 0.417 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.006 -0.035 -1.716 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.753 0.364 -0.028 1.00 0.00 H ATOM 732 N TYR A 53 -8.424 0.960 -0.775 1.00 0.00 N ATOM 733 CA TYR A 53 -7.005 1.208 -0.964 1.00 0.00 C ATOM 734 C TYR A 53 -6.380 1.805 0.298 1.00 0.00 C ATOM 735 O TYR A 53 -7.092 2.220 1.212 1.00 0.00 O ATOM 736 CB TYR A 53 -6.902 2.228 -2.100 1.00 0.00 C ATOM 737 CG TYR A 53 -8.053 3.235 -2.138 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.372 3.961 -1.008 1.00 0.00 C ATOM 739 CD2 TYR A 53 -8.772 3.418 -3.302 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.455 4.909 -1.043 1.00 0.00 C ATOM 741 CE2 TYR A 53 -9.855 4.366 -3.337 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.143 5.066 -2.206 1.00 0.00 C ATOM 743 OH TYR A 53 -11.166 5.961 -2.239 1.00 0.00 O ATOM 744 H TYR A 53 -8.944 1.733 -0.414 1.00 0.00 H ATOM 745 HA TYR A 53 -6.522 0.255 -1.184 1.00 0.00 H ATOM 746 HB3 TYR A 53 -6.869 1.695 -3.051 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.803 3.816 -0.089 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.520 2.845 -4.194 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.716 5.489 -0.159 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.431 4.521 -4.250 1.00 0.00 H ATOM 751 HH TYR A 53 -11.722 5.876 -1.413 1.00 0.00 H ATOM 752 N ILE A 54 -5.055 1.830 0.310 1.00 0.00 N ATOM 753 CA ILE A 54 -4.326 2.369 1.444 1.00 0.00 C ATOM 754 C ILE A 54 -3.913 3.811 1.142 1.00 0.00 C ATOM 755 O ILE A 54 -2.963 4.044 0.396 1.00 0.00 O ATOM 756 CB ILE A 54 -3.153 1.457 1.810 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.453 0.662 3.082 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.854 2.256 1.928 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.244 -0.608 2.761 1.00 0.00 C ATOM 760 H ILE A 54 -4.483 1.490 -0.438 1.00 0.00 H ATOM 761 HA ILE A 54 -5.007 2.377 2.297 1.00 0.00 H ATOM 762 HB ILE A 54 -3.017 0.737 1.004 1.00 0.00 H ATOM 763 HG13 ILE A 54 -4.020 1.281 3.778 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.105 1.658 2.448 1.00 0.00 H ATOM 765 HG22 ILE A 54 -1.491 2.508 0.932 1.00 0.00 H ATOM 766 HG23 ILE A 54 -2.040 3.173 2.489 1.00 0.00 H ATOM 767 HD11 ILE A 54 -4.726 -0.976 3.667 1.00 0.00 H ATOM 768 HD12 ILE A 54 -5.004 -0.383 2.012 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.568 -1.370 2.375 1.00 0.00 H ATOM 770 N THR A 55 -4.647 4.740 1.735 1.00 0.00 N ATOM 771 CA THR A 55 -4.370 6.152 1.538 1.00 0.00 C ATOM 772 C THR A 55 -3.473 6.682 2.660 1.00 0.00 C ATOM 773 O THR A 55 -3.666 6.342 3.826 1.00 0.00 O ATOM 774 CB THR A 55 -5.707 6.888 1.432 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.205 6.895 2.767 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.752 6.091 0.649 1.00 0.00 C ATOM 777 H THR A 55 -5.418 4.542 2.340 1.00 0.00 H ATOM 778 HA THR A 55 -3.816 6.267 0.607 1.00 0.00 H ATOM 779 HB THR A 55 -5.573 7.881 1.004 1.00 0.00 H ATOM 780 HG1 THR A 55 -7.165 7.178 2.773 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.672 6.029 1.230 1.00 0.00 H ATOM 782 HG22 THR A 55 -6.954 6.590 -0.299 1.00 0.00 H ATOM 783 HG23 THR A 55 -6.375 5.086 0.459 1.00 0.00 H ATOM 784 N LEU A 56 -2.510 7.503 2.267 1.00 0.00 N ATOM 785 CA LEU A 56 -1.583 8.082 3.224 1.00 0.00 C ATOM 786 C LEU A 56 -2.336 8.433 4.509 1.00 0.00 C ATOM 787 O LEU A 56 -1.857 8.163 5.609 1.00 0.00 O ATOM 788 CB LEU A 56 -0.841 9.267 2.603 1.00 0.00 C ATOM 789 CG LEU A 56 -1.693 10.231 1.775 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.547 11.667 2.282 1.00 0.00 C ATOM 791 CD2 LEU A 56 -1.360 10.114 0.286 1.00 0.00 C ATOM 792 H LEU A 56 -2.360 7.774 1.316 1.00 0.00 H ATOM 793 HA LEU A 56 -0.838 7.322 3.458 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.045 8.879 1.968 1.00 0.00 H ATOM 795 HG LEU A 56 -2.739 9.952 1.894 1.00 0.00 H ATOM 796 HD11 LEU A 56 -0.793 12.186 1.692 1.00 0.00 H ATOM 797 HD12 LEU A 56 -2.502 12.184 2.188 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.243 11.652 3.329 1.00 0.00 H ATOM 799 HD21 LEU A 56 -2.285 10.087 -0.292 1.00 0.00 H ATOM 800 HD22 LEU A 56 -0.765 10.972 -0.023 1.00 0.00 H ATOM 801 HD23 LEU A 56 -0.796 9.198 0.110 1.00 0.00 H ATOM 802 N GLU A 57 -3.505 9.030 4.327 1.00 0.00 N ATOM 803 CA GLU A 57 -4.330 9.422 5.458 1.00 0.00 C ATOM 804 C GLU A 57 -4.670 8.200 6.314 1.00 0.00 C ATOM 805 O GLU A 57 -4.534 8.237 7.536 1.00 0.00 O ATOM 806 CB GLU A 57 -5.601 10.133 4.990 1.00 0.00 C ATOM 807 CG GLU A 57 -6.397 9.255 4.022 1.00 0.00 C ATOM 808 CD GLU A 57 -7.629 9.994 3.497 1.00 0.00 C ATOM 809 OE1 GLU A 57 -7.442 11.119 2.985 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.732 9.417 3.621 1.00 0.00 O ATOM 811 H GLU A 57 -3.890 9.246 3.429 1.00 0.00 H ATOM 812 HA GLU A 57 -3.721 10.119 6.033 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.337 11.072 4.501 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.704 8.339 4.526 1.00 0.00 H ATOM 815 N GLU A 58 -5.107 7.147 5.640 1.00 0.00 N ATOM 816 CA GLU A 58 -5.467 5.916 6.324 1.00 0.00 C ATOM 817 C GLU A 58 -4.209 5.165 6.762 1.00 0.00 C ATOM 818 O GLU A 58 -4.171 4.591 7.850 1.00 0.00 O ATOM 819 CB GLU A 58 -6.352 5.036 5.439 1.00 0.00 C ATOM 820 CG GLU A 58 -6.914 3.853 6.230 1.00 0.00 C ATOM 821 CD GLU A 58 -8.436 3.942 6.343 1.00 0.00 C ATOM 822 OE1 GLU A 58 -9.086 3.945 5.274 1.00 0.00 O ATOM 823 OE2 GLU A 58 -8.918 4.007 7.495 1.00 0.00 O ATOM 824 H GLU A 58 -5.215 7.125 4.646 1.00 0.00 H ATOM 825 HA GLU A 58 -6.035 6.228 7.200 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.774 4.670 4.591 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.472 3.834 7.226 1.00 0.00 H ATOM 828 N PHE A 59 -3.209 5.191 5.892 1.00 0.00 N ATOM 829 CA PHE A 59 -1.953 4.519 6.176 1.00 0.00 C ATOM 830 C PHE A 59 -1.400 4.940 7.539 1.00 0.00 C ATOM 831 O PHE A 59 -0.899 4.110 8.294 1.00 0.00 O ATOM 832 CB PHE A 59 -0.964 4.939 5.086 1.00 0.00 C ATOM 833 CG PHE A 59 -0.034 3.817 4.623 1.00 0.00 C ATOM 834 CD1 PHE A 59 0.606 3.043 5.539 1.00 0.00 C ATOM 835 CD2 PHE A 59 0.152 3.592 3.294 1.00 0.00 C ATOM 836 CE1 PHE A 59 1.470 2.001 5.109 1.00 0.00 C ATOM 837 CE2 PHE A 59 1.016 2.550 2.864 1.00 0.00 C ATOM 838 CZ PHE A 59 1.656 1.777 3.781 1.00 0.00 C ATOM 839 H PHE A 59 -3.249 5.659 5.010 1.00 0.00 H ATOM 840 HA PHE A 59 -2.154 3.448 6.183 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.361 5.767 5.457 1.00 0.00 H ATOM 842 HD1 PHE A 59 0.458 3.222 6.604 1.00 0.00 H ATOM 843 HD2 PHE A 59 -0.362 4.212 2.560 1.00 0.00 H ATOM 844 HE1 PHE A 59 1.984 1.381 5.844 1.00 0.00 H ATOM 845 HE2 PHE A 59 1.165 2.371 1.800 1.00 0.00 H ATOM 846 HZ PHE A 59 2.320 0.977 3.451 1.00 0.00 H ATOM 847 N LEU A 60 -1.510 6.232 7.812 1.00 0.00 N ATOM 848 CA LEU A 60 -1.028 6.775 9.071 1.00 0.00 C ATOM 849 C LEU A 60 -2.062 6.506 10.166 1.00 0.00 C ATOM 850 O LEU A 60 -1.756 5.860 11.167 1.00 0.00 O ATOM 851 CB LEU A 60 -0.669 8.255 8.914 1.00 0.00 C ATOM 852 CG LEU A 60 0.125 8.877 10.064 1.00 0.00 C ATOM 853 CD1 LEU A 60 1.292 9.713 9.536 1.00 0.00 C ATOM 854 CD2 LEU A 60 -0.790 9.687 10.986 1.00 0.00 C ATOM 855 H LEU A 60 -1.919 6.902 7.192 1.00 0.00 H ATOM 856 HA LEU A 60 -0.110 6.245 9.325 1.00 0.00 H ATOM 857 HB3 LEU A 60 -1.592 8.820 8.787 1.00 0.00 H ATOM 858 HG LEU A 60 0.550 8.070 10.662 1.00 0.00 H ATOM 859 HD11 LEU A 60 1.555 9.376 8.533 1.00 0.00 H ATOM 860 HD12 LEU A 60 1.001 10.762 9.503 1.00 0.00 H ATOM 861 HD13 LEU A 60 2.151 9.595 10.196 1.00 0.00 H ATOM 862 HD21 LEU A 60 -0.185 10.337 11.618 1.00 0.00 H ATOM 863 HD22 LEU A 60 -1.467 10.294 10.384 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.369 9.009 11.611 1.00 0.00 H ATOM 865 N GLU A 61 -3.263 7.016 9.939 1.00 0.00 N ATOM 866 CA GLU A 61 -4.344 6.838 10.895 1.00 0.00 C ATOM 867 C GLU A 61 -4.460 5.367 11.299 1.00 0.00 C ATOM 868 O GLU A 61 -4.821 5.057 12.433 1.00 0.00 O ATOM 869 CB GLU A 61 -5.667 7.357 10.329 1.00 0.00 C ATOM 870 CG GLU A 61 -5.887 8.824 10.703 1.00 0.00 C ATOM 871 CD GLU A 61 -6.492 8.948 12.103 1.00 0.00 C ATOM 872 OE1 GLU A 61 -7.656 8.519 12.258 1.00 0.00 O ATOM 873 OE2 GLU A 61 -5.778 9.470 12.986 1.00 0.00 O ATOM 874 H GLU A 61 -3.504 7.540 9.123 1.00 0.00 H ATOM 875 HA GLU A 61 -4.066 7.439 11.761 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.492 6.754 10.710 1.00 0.00 H ATOM 877 HG3 GLU A 61 -6.547 9.294 9.975 1.00 0.00 H ATOM 878 N PHE A 62 -4.146 4.499 10.348 1.00 0.00 N ATOM 879 CA PHE A 62 -4.209 3.068 10.591 1.00 0.00 C ATOM 880 C PHE A 62 -2.969 2.583 11.344 1.00 0.00 C ATOM 881 O PHE A 62 -3.057 1.684 12.177 1.00 0.00 O ATOM 882 CB PHE A 62 -4.260 2.385 9.223 1.00 0.00 C ATOM 883 CG PHE A 62 -4.388 0.861 9.292 1.00 0.00 C ATOM 884 CD1 PHE A 62 -5.544 0.295 9.732 1.00 0.00 C ATOM 885 CD2 PHE A 62 -3.346 0.073 8.914 1.00 0.00 C ATOM 886 CE1 PHE A 62 -5.662 -1.118 9.797 1.00 0.00 C ATOM 887 CE2 PHE A 62 -3.464 -1.341 8.980 1.00 0.00 C ATOM 888 CZ PHE A 62 -4.619 -1.906 9.419 1.00 0.00 C ATOM 889 H PHE A 62 -3.852 4.760 9.428 1.00 0.00 H ATOM 890 HA PHE A 62 -5.097 2.882 11.197 1.00 0.00 H ATOM 891 HB3 PHE A 62 -3.356 2.637 8.668 1.00 0.00 H ATOM 892 HD1 PHE A 62 -6.379 0.927 10.035 1.00 0.00 H ATOM 893 HD2 PHE A 62 -2.419 0.527 8.562 1.00 0.00 H ATOM 894 HE1 PHE A 62 -6.588 -1.572 10.150 1.00 0.00 H ATOM 895 HE2 PHE A 62 -2.629 -1.972 8.677 1.00 0.00 H ATOM 896 HZ PHE A 62 -4.711 -2.991 9.470 1.00 0.00 H ATOM 897 N SER A 63 -1.842 3.202 11.024 1.00 0.00 N ATOM 898 CA SER A 63 -0.586 2.845 11.660 1.00 0.00 C ATOM 899 C SER A 63 -0.587 3.309 13.117 1.00 0.00 C ATOM 900 O SER A 63 -0.188 2.563 14.011 1.00 0.00 O ATOM 901 CB SER A 63 0.603 3.451 10.911 1.00 0.00 C ATOM 902 OG SER A 63 1.839 2.864 11.306 1.00 0.00 O ATOM 903 H SER A 63 -1.780 3.933 10.344 1.00 0.00 H ATOM 904 HA SER A 63 -0.533 1.758 11.605 1.00 0.00 H ATOM 905 HB3 SER A 63 0.637 4.525 11.093 1.00 0.00 H ATOM 906 HG SER A 63 1.671 2.102 11.933 1.00 0.00 H ATOM 907 N LEU A 64 -1.039 4.539 13.313 1.00 0.00 N ATOM 908 CA LEU A 64 -1.097 5.112 14.647 1.00 0.00 C ATOM 909 C LEU A 64 -2.347 4.597 15.365 1.00 0.00 C ATOM 910 O LEU A 64 -2.335 4.405 16.580 1.00 0.00 O ATOM 911 CB LEU A 64 -1.012 6.638 14.580 1.00 0.00 C ATOM 912 CG LEU A 64 -1.038 7.372 15.922 1.00 0.00 C ATOM 913 CD1 LEU A 64 -0.089 8.572 15.909 1.00 0.00 C ATOM 914 CD2 LEU A 64 -2.465 7.773 16.300 1.00 0.00 C ATOM 915 H LEU A 64 -1.361 5.140 12.581 1.00 0.00 H ATOM 916 HA LEU A 64 -0.219 4.764 15.190 1.00 0.00 H ATOM 917 HB3 LEU A 64 -1.842 7.001 13.973 1.00 0.00 H ATOM 918 HG LEU A 64 -0.681 6.688 16.692 1.00 0.00 H ATOM 919 HD11 LEU A 64 -0.281 9.195 16.782 1.00 0.00 H ATOM 920 HD12 LEU A 64 0.942 8.221 15.931 1.00 0.00 H ATOM 921 HD13 LEU A 64 -0.255 9.157 15.003 1.00 0.00 H ATOM 922 HD21 LEU A 64 -2.627 7.583 17.362 1.00 0.00 H ATOM 923 HD22 LEU A 64 -2.612 8.832 16.094 1.00 0.00 H ATOM 924 HD23 LEU A 64 -3.174 7.187 15.714 1.00 0.00 H