ATOM 28 N LYS A 3 7.584 5.509 7.335 1.00 0.00 N ATOM 29 CA LYS A 3 8.044 4.250 6.674 1.00 0.00 C ATOM 30 C LYS A 3 7.558 4.244 5.228 1.00 0.00 C ATOM 31 O LYS A 3 6.500 4.753 4.926 1.00 0.00 O ATOM 32 CB LYS A 3 7.445 3.057 7.420 1.00 0.00 C ATOM 33 CG LYS A 3 7.931 3.050 8.875 1.00 0.00 C ATOM 34 CD LYS A 3 9.433 2.752 8.937 1.00 0.00 C ATOM 35 CE LYS A 3 9.812 2.344 10.359 1.00 0.00 C ATOM 36 NZ LYS A 3 11.265 2.026 10.406 1.00 0.00 N ATOM 37 H LYS A 3 6.642 5.773 7.267 1.00 0.00 H ATOM 38 HA LYS A 3 9.116 4.186 6.681 1.00 0.00 H ATOM 39 HB2 LYS A 3 6.367 3.131 7.405 1.00 0.00 H ATOM 40 HB3 LYS A 3 7.749 2.141 6.937 1.00 0.00 H ATOM 41 HG2 LYS A 3 7.743 4.019 9.315 1.00 0.00 H ATOM 42 HG3 LYS A 3 7.392 2.296 9.428 1.00 0.00 H ATOM 43 HD2 LYS A 3 9.674 1.950 8.255 1.00 0.00 H ATOM 44 HD3 LYS A 3 9.991 3.634 8.670 1.00 0.00 H ATOM 45 HE2 LYS A 3 9.597 3.158 11.036 1.00 0.00 H ATOM 46 HE3 LYS A 3 9.241 1.474 10.648 1.00 0.00 H ATOM 47 HZ1 LYS A 3 11.651 2.297 11.333 1.00 0.00 H ATOM 48 HZ2 LYS A 3 11.759 2.554 9.660 1.00 0.00 H ATOM 49 HZ3 LYS A 3 11.401 1.005 10.258 1.00 0.00 H ATOM 50 N THR A 4 8.331 3.683 4.330 1.00 0.00 N ATOM 51 CA THR A 4 7.922 3.650 2.890 1.00 0.00 C ATOM 52 C THR A 4 8.107 2.239 2.336 1.00 0.00 C ATOM 53 O THR A 4 9.128 1.611 2.544 1.00 0.00 O ATOM 54 CB THR A 4 8.793 4.629 2.104 1.00 0.00 C ATOM 55 OG1 THR A 4 10.148 4.200 2.143 1.00 0.00 O ATOM 56 CG2 THR A 4 8.678 6.020 2.726 1.00 0.00 C ATOM 57 H THR A 4 9.186 3.288 4.602 1.00 0.00 H ATOM 58 HA THR A 4 6.884 3.936 2.788 1.00 0.00 H ATOM 59 HB THR A 4 8.456 4.669 1.081 1.00 0.00 H ATOM 60 HG1 THR A 4 10.327 3.864 3.025 1.00 0.00 H ATOM 61 HG21 THR A 4 8.897 5.963 3.783 1.00 0.00 H ATOM 62 HG22 THR A 4 7.673 6.394 2.589 1.00 0.00 H ATOM 63 HG23 THR A 4 9.378 6.689 2.249 1.00 0.00 H ATOM 64 N GLY A 5 7.118 1.744 1.632 1.00 0.00 N ATOM 65 CA GLY A 5 7.200 0.367 1.045 1.00 0.00 C ATOM 66 C GLY A 5 7.032 0.455 -0.473 1.00 0.00 C ATOM 67 O GLY A 5 6.135 1.108 -0.967 1.00 0.00 O ATOM 68 H GLY A 5 6.311 2.283 1.487 1.00 0.00 H ATOM 69 HA2 GLY A 5 8.159 -0.082 1.276 1.00 0.00 H ATOM 70 HA3 GLY A 5 6.410 -0.237 1.454 1.00 0.00 H ATOM 71 N ILE A 6 7.893 -0.185 -1.222 1.00 0.00 N ATOM 72 CA ILE A 6 7.783 -0.122 -2.710 1.00 0.00 C ATOM 73 C ILE A 6 6.821 -1.205 -3.211 1.00 0.00 C ATOM 74 O ILE A 6 6.955 -2.368 -2.886 1.00 0.00 O ATOM 75 CB ILE A 6 9.171 -0.318 -3.320 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.034 0.915 -3.014 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.056 -0.490 -4.839 1.00 0.00 C ATOM 78 CD1 ILE A 6 10.258 1.055 -1.501 1.00 0.00 C ATOM 79 H ILE A 6 8.619 -0.700 -0.806 1.00 0.00 H ATOM 80 HA ILE A 6 7.404 0.845 -3.001 1.00 0.00 H ATOM 81 HB ILE A 6 9.632 -1.195 -2.892 1.00 0.00 H ATOM 82 HG12 ILE A 6 10.988 0.816 -3.508 1.00 0.00 H ATOM 83 HG13 ILE A 6 9.533 1.800 -3.381 1.00 0.00 H ATOM 84 HG21 ILE A 6 8.378 0.252 -5.234 1.00 0.00 H ATOM 85 HG22 ILE A 6 8.678 -1.476 -5.061 1.00 0.00 H ATOM 86 HG23 ILE A 6 10.029 -0.366 -5.290 1.00 0.00 H ATOM 87 HD11 ILE A 6 9.449 1.625 -1.067 1.00 0.00 H ATOM 88 HD12 ILE A 6 11.190 1.572 -1.326 1.00 0.00 H ATOM 89 HD13 ILE A 6 10.298 0.079 -1.041 1.00 0.00 H ATOM 90 N VAL A 7 5.848 -0.829 -3.998 1.00 0.00 N ATOM 91 CA VAL A 7 4.875 -1.830 -4.518 1.00 0.00 C ATOM 92 C VAL A 7 5.515 -2.658 -5.634 1.00 0.00 C ATOM 93 O VAL A 7 6.097 -2.123 -6.556 1.00 0.00 O ATOM 94 CB VAL A 7 3.653 -1.094 -5.069 1.00 0.00 C ATOM 95 CG1 VAL A 7 2.712 -2.092 -5.748 1.00 0.00 C ATOM 96 CG2 VAL A 7 2.921 -0.402 -3.917 1.00 0.00 C ATOM 97 H VAL A 7 5.756 0.115 -4.246 1.00 0.00 H ATOM 98 HA VAL A 7 4.568 -2.485 -3.716 1.00 0.00 H ATOM 99 HB VAL A 7 3.973 -0.355 -5.790 1.00 0.00 H ATOM 100 HG11 VAL A 7 2.601 -2.965 -5.123 1.00 0.00 H ATOM 101 HG12 VAL A 7 3.127 -2.385 -6.701 1.00 0.00 H ATOM 102 HG13 VAL A 7 1.747 -1.632 -5.901 1.00 0.00 H ATOM 103 HG21 VAL A 7 2.228 0.324 -4.315 1.00 0.00 H ATOM 104 HG22 VAL A 7 3.639 0.096 -3.281 1.00 0.00 H ATOM 105 HG23 VAL A 7 2.380 -1.138 -3.340 1.00 0.00 H ATOM 106 N ASN A 8 5.397 -3.961 -5.557 1.00 0.00 N ATOM 107 CA ASN A 8 5.981 -4.853 -6.608 1.00 0.00 C ATOM 108 C ASN A 8 4.879 -5.741 -7.188 1.00 0.00 C ATOM 109 O ASN A 8 4.404 -6.656 -6.547 1.00 0.00 O ATOM 110 CB ASN A 8 7.062 -5.730 -5.975 1.00 0.00 C ATOM 111 CG ASN A 8 7.891 -6.394 -7.076 1.00 0.00 C ATOM 112 OD1 ASN A 8 7.891 -7.602 -7.204 1.00 0.00 O ATOM 113 ND2 ASN A 8 8.600 -5.651 -7.880 1.00 0.00 N ATOM 114 H ASN A 8 4.914 -4.358 -4.804 1.00 0.00 H ATOM 115 HA ASN A 8 6.418 -4.262 -7.404 1.00 0.00 H ATOM 116 HB2 ASN A 8 7.704 -5.118 -5.358 1.00 0.00 H ATOM 117 HB3 ASN A 8 6.598 -6.492 -5.366 1.00 0.00 H ATOM 118 HD21 ASN A 8 8.598 -4.676 -7.777 1.00 0.00 H ATOM 119 HD22 ASN A 8 9.133 -6.068 -8.588 1.00 0.00 H ATOM 120 N VAL A 9 4.477 -5.481 -8.402 1.00 0.00 N ATOM 121 CA VAL A 9 3.412 -6.309 -9.038 1.00 0.00 C ATOM 122 C VAL A 9 3.602 -6.269 -10.554 1.00 0.00 C ATOM 123 O VAL A 9 3.107 -7.113 -11.268 1.00 0.00 O ATOM 124 CB VAL A 9 2.031 -5.747 -8.681 1.00 0.00 C ATOM 125 CG1 VAL A 9 1.781 -5.899 -7.180 1.00 0.00 C ATOM 126 CG2 VAL A 9 1.973 -4.266 -9.057 1.00 0.00 C ATOM 127 H VAL A 9 4.880 -4.741 -8.900 1.00 0.00 H ATOM 128 HA VAL A 9 3.488 -7.330 -8.693 1.00 0.00 H ATOM 129 HB VAL A 9 1.272 -6.289 -9.227 1.00 0.00 H ATOM 130 HG11 VAL A 9 2.077 -6.887 -6.866 1.00 0.00 H ATOM 131 HG12 VAL A 9 0.731 -5.754 -6.973 1.00 0.00 H ATOM 132 HG13 VAL A 9 2.359 -5.162 -6.639 1.00 0.00 H ATOM 133 HG21 VAL A 9 2.812 -3.752 -8.611 1.00 0.00 H ATOM 134 HG22 VAL A 9 1.052 -3.837 -8.692 1.00 0.00 H ATOM 135 HG23 VAL A 9 2.017 -4.165 -10.131 1.00 0.00 H ATOM 136 N SER A 10 4.320 -5.288 -11.041 1.00 0.00 N ATOM 137 CA SER A 10 4.553 -5.163 -12.509 1.00 0.00 C ATOM 138 C SER A 10 3.236 -4.814 -13.213 1.00 0.00 C ATOM 139 O SER A 10 3.158 -3.862 -13.962 1.00 0.00 O ATOM 140 CB SER A 10 5.106 -6.483 -13.065 1.00 0.00 C ATOM 141 OG SER A 10 5.825 -6.219 -14.262 1.00 0.00 O ATOM 142 H SER A 10 4.704 -4.622 -10.434 1.00 0.00 H ATOM 143 HA SER A 10 5.271 -4.374 -12.690 1.00 0.00 H ATOM 144 HB2 SER A 10 5.773 -6.927 -12.345 1.00 0.00 H ATOM 145 HB3 SER A 10 4.291 -7.168 -13.266 1.00 0.00 H ATOM 146 HG SER A 10 5.434 -5.445 -14.677 1.00 0.00 H ATOM 147 N SER A 11 2.207 -5.580 -12.979 1.00 0.00 N ATOM 148 CA SER A 11 0.900 -5.302 -13.630 1.00 0.00 C ATOM 149 C SER A 11 0.201 -4.146 -12.913 1.00 0.00 C ATOM 150 O SER A 11 0.218 -3.020 -13.368 1.00 0.00 O ATOM 151 CB SER A 11 0.029 -6.552 -13.536 1.00 0.00 C ATOM 152 OG SER A 11 0.626 -7.601 -14.294 1.00 0.00 O ATOM 153 H SER A 11 2.293 -6.340 -12.375 1.00 0.00 H ATOM 154 HA SER A 11 1.057 -5.046 -14.668 1.00 0.00 H ATOM 155 HB2 SER A 11 -0.046 -6.859 -12.506 1.00 0.00 H ATOM 156 HB3 SER A 11 -0.958 -6.332 -13.917 1.00 0.00 H ATOM 157 HG SER A 11 1.321 -7.217 -14.834 1.00 0.00 H ATOM 158 N SER A 12 -0.415 -4.419 -11.797 1.00 0.00 N ATOM 159 CA SER A 12 -1.117 -3.342 -11.047 1.00 0.00 C ATOM 160 C SER A 12 -1.498 -3.857 -9.661 1.00 0.00 C ATOM 161 O SER A 12 -1.637 -5.046 -9.458 1.00 0.00 O ATOM 162 CB SER A 12 -2.384 -2.935 -11.798 1.00 0.00 C ATOM 163 OG SER A 12 -3.121 -2.016 -11.003 1.00 0.00 O ATOM 164 H SER A 12 -0.416 -5.337 -11.451 1.00 0.00 H ATOM 165 HA SER A 12 -0.464 -2.488 -10.951 1.00 0.00 H ATOM 166 HB2 SER A 12 -2.119 -2.464 -12.730 1.00 0.00 H ATOM 167 HB3 SER A 12 -2.981 -3.816 -11.999 1.00 0.00 H ATOM 168 HG SER A 12 -4.050 -2.251 -11.063 1.00 0.00 H ATOM 169 N LEU A 13 -1.675 -2.973 -8.709 1.00 0.00 N ATOM 170 CA LEU A 13 -2.059 -3.403 -7.323 1.00 0.00 C ATOM 171 C LEU A 13 -3.354 -2.700 -6.916 1.00 0.00 C ATOM 172 O LEU A 13 -3.489 -1.499 -7.039 1.00 0.00 O ATOM 173 CB LEU A 13 -0.939 -3.032 -6.343 1.00 0.00 C ATOM 174 CG LEU A 13 -1.347 -3.393 -4.904 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.704 -4.885 -4.804 1.00 0.00 C ATOM 176 CD2 LEU A 13 -0.179 -3.079 -3.962 1.00 0.00 C ATOM 177 H LEU A 13 -1.558 -2.018 -8.906 1.00 0.00 H ATOM 178 HA LEU A 13 -2.218 -4.472 -7.301 1.00 0.00 H ATOM 179 HB2 LEU A 13 -0.042 -3.573 -6.607 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.746 -1.972 -6.404 1.00 0.00 H ATOM 181 HG LEU A 13 -2.202 -2.802 -4.615 1.00 0.00 H ATOM 182 HD11 LEU A 13 -1.061 -5.460 -5.456 1.00 0.00 H ATOM 183 HD12 LEU A 13 -2.734 -5.028 -5.099 1.00 0.00 H ATOM 184 HD13 LEU A 13 -1.578 -5.224 -3.785 1.00 0.00 H ATOM 185 HD21 LEU A 13 -0.502 -3.196 -2.939 1.00 0.00 H ATOM 186 HD22 LEU A 13 0.150 -2.062 -4.121 1.00 0.00 H ATOM 187 HD23 LEU A 13 0.635 -3.758 -4.161 1.00 0.00 H ATOM 188 N ASN A 14 -4.310 -3.445 -6.431 1.00 0.00 N ATOM 189 CA ASN A 14 -5.606 -2.834 -6.010 1.00 0.00 C ATOM 190 C ASN A 14 -5.486 -2.297 -4.582 1.00 0.00 C ATOM 191 O ASN A 14 -4.678 -2.758 -3.802 1.00 0.00 O ATOM 192 CB ASN A 14 -6.708 -3.892 -6.074 1.00 0.00 C ATOM 193 CG ASN A 14 -6.325 -5.091 -5.206 1.00 0.00 C ATOM 194 OD1 ASN A 14 -5.818 -4.932 -4.113 1.00 0.00 O ATOM 195 ND2 ASN A 14 -6.543 -6.298 -5.654 1.00 0.00 N ATOM 196 H ASN A 14 -4.177 -4.412 -6.342 1.00 0.00 H ATOM 197 HA ASN A 14 -5.852 -2.021 -6.677 1.00 0.00 H ATOM 198 HB2 ASN A 14 -7.632 -3.468 -5.712 1.00 0.00 H ATOM 199 HB3 ASN A 14 -6.835 -4.216 -7.095 1.00 0.00 H ATOM 200 HD21 ASN A 14 -6.947 -6.426 -6.537 1.00 0.00 H ATOM 201 HD22 ASN A 14 -6.306 -7.076 -5.107 1.00 0.00 H ATOM 202 N VAL A 15 -6.287 -1.318 -4.238 1.00 0.00 N ATOM 203 CA VAL A 15 -6.232 -0.728 -2.864 1.00 0.00 C ATOM 204 C VAL A 15 -7.446 -1.200 -2.063 1.00 0.00 C ATOM 205 O VAL A 15 -8.570 -1.117 -2.515 1.00 0.00 O ATOM 206 CB VAL A 15 -6.254 0.800 -2.980 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.468 1.429 -1.599 1.00 0.00 C ATOM 208 CG2 VAL A 15 -4.921 1.275 -3.556 1.00 0.00 C ATOM 209 H VAL A 15 -6.926 -0.964 -4.891 1.00 0.00 H ATOM 210 HA VAL A 15 -5.326 -1.036 -2.358 1.00 0.00 H ATOM 211 HB VAL A 15 -7.058 1.098 -3.638 1.00 0.00 H ATOM 212 HG11 VAL A 15 -7.504 1.322 -1.312 1.00 0.00 H ATOM 213 HG12 VAL A 15 -6.213 2.478 -1.637 1.00 0.00 H ATOM 214 HG13 VAL A 15 -5.841 0.931 -0.875 1.00 0.00 H ATOM 215 HG21 VAL A 15 -4.696 0.718 -4.453 1.00 0.00 H ATOM 216 HG22 VAL A 15 -4.138 1.117 -2.829 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.985 2.327 -3.792 1.00 0.00 H ATOM 218 N ARG A 16 -7.223 -1.696 -0.872 1.00 0.00 N ATOM 219 CA ARG A 16 -8.352 -2.182 -0.020 1.00 0.00 C ATOM 220 C ARG A 16 -8.634 -1.169 1.088 1.00 0.00 C ATOM 221 O ARG A 16 -7.751 -0.764 1.816 1.00 0.00 O ATOM 222 CB ARG A 16 -7.956 -3.523 0.604 1.00 0.00 C ATOM 223 CG ARG A 16 -8.052 -4.627 -0.451 1.00 0.00 C ATOM 224 CD ARG A 16 -7.375 -5.899 0.066 1.00 0.00 C ATOM 225 NE ARG A 16 -7.755 -6.124 1.490 1.00 0.00 N ATOM 226 CZ ARG A 16 -7.362 -7.205 2.111 1.00 0.00 C ATOM 227 NH1 ARG A 16 -6.666 -8.111 1.480 1.00 0.00 N ATOM 228 NH2 ARG A 16 -7.662 -7.376 3.369 1.00 0.00 N ATOM 229 H ARG A 16 -6.304 -1.750 -0.535 1.00 0.00 H ATOM 230 HA ARG A 16 -9.242 -2.315 -0.619 1.00 0.00 H ATOM 231 HB2 ARG A 16 -6.941 -3.463 0.972 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.622 -3.752 1.423 1.00 0.00 H ATOM 233 HG2 ARG A 16 -9.093 -4.833 -0.659 1.00 0.00 H ATOM 234 HG3 ARG A 16 -7.562 -4.304 -1.356 1.00 0.00 H ATOM 235 HD2 ARG A 16 -7.698 -6.742 -0.529 1.00 0.00 H ATOM 236 HD3 ARG A 16 -6.303 -5.792 -0.010 1.00 0.00 H ATOM 237 HE ARG A 16 -8.287 -5.452 1.966 1.00 0.00 H ATOM 238 HH11 ARG A 16 -6.431 -7.981 0.517 1.00 0.00 H ATOM 239 HH12 ARG A 16 -6.369 -8.936 1.960 1.00 0.00 H ATOM 240 HH21 ARG A 16 -8.190 -6.680 3.854 1.00 0.00 H ATOM 241 HH22 ARG A 16 -7.367 -8.204 3.845 1.00 0.00 H ATOM 242 N GLU A 17 -9.866 -0.763 1.221 1.00 0.00 N ATOM 243 CA GLU A 17 -10.222 0.217 2.281 1.00 0.00 C ATOM 244 C GLU A 17 -10.167 -0.464 3.649 1.00 0.00 C ATOM 245 O GLU A 17 -9.678 0.091 4.610 1.00 0.00 O ATOM 246 CB GLU A 17 -11.643 0.723 2.028 1.00 0.00 C ATOM 247 CG GLU A 17 -12.012 1.779 3.072 1.00 0.00 C ATOM 248 CD GLU A 17 -13.408 2.324 2.770 1.00 0.00 C ATOM 249 OE1 GLU A 17 -14.100 1.717 1.969 1.00 0.00 O ATOM 250 OE2 GLU A 17 -13.763 3.341 3.344 1.00 0.00 O ATOM 251 H GLU A 17 -10.561 -1.109 0.625 1.00 0.00 H ATOM 252 HA GLU A 17 -9.531 1.046 2.258 1.00 0.00 H ATOM 253 HB2 GLU A 17 -11.697 1.158 1.042 1.00 0.00 H ATOM 254 HB3 GLU A 17 -12.335 -0.103 2.095 1.00 0.00 H ATOM 255 HG2 GLU A 17 -12.008 1.330 4.055 1.00 0.00 H ATOM 256 HG3 GLU A 17 -11.297 2.586 3.039 1.00 0.00 H ATOM 257 N GLY A 18 -10.686 -1.663 3.742 1.00 0.00 N ATOM 258 CA GLY A 18 -10.694 -2.396 5.045 1.00 0.00 C ATOM 259 C GLY A 18 -9.563 -3.420 5.084 1.00 0.00 C ATOM 260 O GLY A 18 -8.757 -3.513 4.181 1.00 0.00 O ATOM 261 H GLY A 18 -11.086 -2.080 2.950 1.00 0.00 H ATOM 262 HA2 GLY A 18 -10.574 -1.696 5.862 1.00 0.00 H ATOM 263 HA3 GLY A 18 -11.637 -2.910 5.153 1.00 0.00 H ATOM 264 N ALA A 19 -9.507 -4.199 6.133 1.00 0.00 N ATOM 265 CA ALA A 19 -8.444 -5.236 6.257 1.00 0.00 C ATOM 266 C ALA A 19 -9.006 -6.581 5.794 1.00 0.00 C ATOM 267 O ALA A 19 -8.735 -7.608 6.381 1.00 0.00 O ATOM 268 CB ALA A 19 -8.020 -5.342 7.724 1.00 0.00 C ATOM 269 H ALA A 19 -10.176 -4.106 6.843 1.00 0.00 H ATOM 270 HA ALA A 19 -7.588 -4.969 5.651 1.00 0.00 H ATOM 271 HB1 ALA A 19 -8.892 -5.512 8.338 1.00 0.00 H ATOM 272 HB2 ALA A 19 -7.542 -4.422 8.027 1.00 0.00 H ATOM 273 HB3 ALA A 19 -7.330 -6.163 7.840 1.00 0.00 H ATOM 274 N SER A 20 -9.796 -6.577 4.745 1.00 0.00 N ATOM 275 CA SER A 20 -10.396 -7.851 4.228 1.00 0.00 C ATOM 276 C SER A 20 -10.197 -7.938 2.713 1.00 0.00 C ATOM 277 O SER A 20 -10.147 -6.941 2.023 1.00 0.00 O ATOM 278 CB SER A 20 -11.893 -7.874 4.544 1.00 0.00 C ATOM 279 OG SER A 20 -12.439 -9.119 4.132 1.00 0.00 O ATOM 280 H SER A 20 -10.001 -5.731 4.295 1.00 0.00 H ATOM 281 HA SER A 20 -9.920 -8.703 4.696 1.00 0.00 H ATOM 282 HB2 SER A 20 -12.042 -7.755 5.606 1.00 0.00 H ATOM 283 HB3 SER A 20 -12.384 -7.063 4.021 1.00 0.00 H ATOM 284 HG SER A 20 -13.085 -8.948 3.443 1.00 0.00 H ATOM 285 N THR A 21 -10.085 -9.130 2.197 1.00 0.00 N ATOM 286 CA THR A 21 -9.889 -9.305 0.731 1.00 0.00 C ATOM 287 C THR A 21 -11.130 -8.813 -0.016 1.00 0.00 C ATOM 288 O THR A 21 -11.049 -8.329 -1.127 1.00 0.00 O ATOM 289 CB THR A 21 -9.677 -10.789 0.437 1.00 0.00 C ATOM 290 OG1 THR A 21 -10.777 -11.527 0.948 1.00 0.00 O ATOM 291 CG2 THR A 21 -8.388 -11.264 1.110 1.00 0.00 C ATOM 292 H THR A 21 -10.132 -9.917 2.777 1.00 0.00 H ATOM 293 HA THR A 21 -9.024 -8.744 0.412 1.00 0.00 H ATOM 294 HB THR A 21 -9.603 -10.940 -0.628 1.00 0.00 H ATOM 295 HG1 THR A 21 -10.462 -12.055 1.686 1.00 0.00 H ATOM 296 HG21 THR A 21 -8.218 -12.303 0.869 1.00 0.00 H ATOM 297 HG22 THR A 21 -8.477 -11.154 2.181 1.00 0.00 H ATOM 298 HG23 THR A 21 -7.556 -10.672 0.756 1.00 0.00 H ATOM 299 N SER A 22 -12.281 -8.934 0.588 1.00 0.00 N ATOM 300 CA SER A 22 -13.536 -8.476 -0.076 1.00 0.00 C ATOM 301 C SER A 22 -13.740 -6.989 0.217 1.00 0.00 C ATOM 302 O SER A 22 -14.804 -6.444 0.006 1.00 0.00 O ATOM 303 CB SER A 22 -14.716 -9.278 0.474 1.00 0.00 C ATOM 304 OG SER A 22 -14.903 -8.956 1.844 1.00 0.00 O ATOM 305 H SER A 22 -12.323 -9.326 1.484 1.00 0.00 H ATOM 306 HA SER A 22 -13.461 -8.630 -1.145 1.00 0.00 H ATOM 307 HB2 SER A 22 -15.610 -9.033 -0.075 1.00 0.00 H ATOM 308 HB3 SER A 22 -14.510 -10.336 0.368 1.00 0.00 H ATOM 309 HG SER A 22 -14.056 -9.048 2.287 1.00 0.00 H ATOM 310 N SER A 23 -12.726 -6.334 0.718 1.00 0.00 N ATOM 311 CA SER A 23 -12.849 -4.886 1.048 1.00 0.00 C ATOM 312 C SER A 23 -13.143 -4.073 -0.215 1.00 0.00 C ATOM 313 O SER A 23 -12.768 -4.441 -1.311 1.00 0.00 O ATOM 314 CB SER A 23 -11.543 -4.400 1.678 1.00 0.00 C ATOM 315 OG SER A 23 -11.471 -4.869 3.019 1.00 0.00 O ATOM 316 H SER A 23 -11.881 -6.802 0.890 1.00 0.00 H ATOM 317 HA SER A 23 -13.655 -4.751 1.754 1.00 0.00 H ATOM 318 HB2 SER A 23 -10.705 -4.787 1.122 1.00 0.00 H ATOM 319 HB3 SER A 23 -11.515 -3.319 1.662 1.00 0.00 H ATOM 320 HG SER A 23 -12.369 -4.998 3.335 1.00 0.00 H ATOM 321 N LYS A 24 -13.825 -2.970 -0.062 1.00 0.00 N ATOM 322 CA LYS A 24 -14.174 -2.116 -1.232 1.00 0.00 C ATOM 323 C LYS A 24 -12.917 -1.530 -1.875 1.00 0.00 C ATOM 324 O LYS A 24 -12.016 -1.065 -1.204 1.00 0.00 O ATOM 325 CB LYS A 24 -15.077 -0.975 -0.765 1.00 0.00 C ATOM 326 CG LYS A 24 -15.517 -0.138 -1.972 1.00 0.00 C ATOM 327 CD LYS A 24 -16.535 0.933 -1.531 1.00 0.00 C ATOM 328 CE LYS A 24 -17.957 0.361 -1.584 1.00 0.00 C ATOM 329 NZ LYS A 24 -18.353 0.147 -3.004 1.00 0.00 N ATOM 330 H LYS A 24 -14.119 -2.705 0.835 1.00 0.00 H ATOM 331 HA LYS A 24 -14.702 -2.710 -1.962 1.00 0.00 H ATOM 332 HB2 LYS A 24 -15.946 -1.387 -0.272 1.00 0.00 H ATOM 333 HB3 LYS A 24 -14.536 -0.348 -0.073 1.00 0.00 H ATOM 334 HG2 LYS A 24 -14.649 0.347 -2.399 1.00 0.00 H ATOM 335 HG3 LYS A 24 -15.964 -0.784 -2.714 1.00 0.00 H ATOM 336 HD2 LYS A 24 -16.314 1.257 -0.523 1.00 0.00 H ATOM 337 HD3 LYS A 24 -16.472 1.781 -2.198 1.00 0.00 H ATOM 338 HE2 LYS A 24 -17.988 -0.580 -1.056 1.00 0.00 H ATOM 339 HE3 LYS A 24 -18.641 1.056 -1.120 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -18.673 -0.833 -3.132 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -17.536 0.327 -3.623 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -19.125 0.800 -3.251 1.00 0.00 H ATOM 343 N VAL A 25 -12.863 -1.543 -3.180 1.00 0.00 N ATOM 344 CA VAL A 25 -11.684 -0.981 -3.898 1.00 0.00 C ATOM 345 C VAL A 25 -11.937 0.497 -4.198 1.00 0.00 C ATOM 346 O VAL A 25 -12.844 0.846 -4.926 1.00 0.00 O ATOM 347 CB VAL A 25 -11.496 -1.747 -5.206 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.344 -1.138 -6.004 1.00 0.00 C ATOM 349 CG2 VAL A 25 -11.176 -3.207 -4.884 1.00 0.00 C ATOM 350 H VAL A 25 -13.609 -1.916 -3.693 1.00 0.00 H ATOM 351 HA VAL A 25 -10.796 -1.080 -3.289 1.00 0.00 H ATOM 352 HB VAL A 25 -12.405 -1.696 -5.789 1.00 0.00 H ATOM 353 HG11 VAL A 25 -10.077 -1.801 -6.814 1.00 0.00 H ATOM 354 HG12 VAL A 25 -9.491 -0.999 -5.358 1.00 0.00 H ATOM 355 HG13 VAL A 25 -10.649 -0.184 -6.407 1.00 0.00 H ATOM 356 HG21 VAL A 25 -10.330 -3.250 -4.213 1.00 0.00 H ATOM 357 HG22 VAL A 25 -10.939 -3.733 -5.796 1.00 0.00 H ATOM 358 HG23 VAL A 25 -12.033 -3.668 -4.415 1.00 0.00 H ATOM 359 N ILE A 26 -11.137 1.367 -3.637 1.00 0.00 N ATOM 360 CA ILE A 26 -11.312 2.832 -3.871 1.00 0.00 C ATOM 361 C ILE A 26 -10.249 3.328 -4.854 1.00 0.00 C ATOM 362 O ILE A 26 -10.257 4.472 -5.257 1.00 0.00 O ATOM 363 CB ILE A 26 -11.175 3.568 -2.534 1.00 0.00 C ATOM 364 CG1 ILE A 26 -9.821 3.239 -1.895 1.00 0.00 C ATOM 365 CG2 ILE A 26 -12.298 3.124 -1.594 1.00 0.00 C ATOM 366 CD1 ILE A 26 -9.634 4.081 -0.631 1.00 0.00 C ATOM 367 H ILE A 26 -10.415 1.054 -3.053 1.00 0.00 H ATOM 368 HA ILE A 26 -12.295 3.027 -4.283 1.00 0.00 H ATOM 369 HB ILE A 26 -11.247 4.634 -2.701 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.793 2.191 -1.636 1.00 0.00 H ATOM 371 HG13 ILE A 26 -9.026 3.460 -2.589 1.00 0.00 H ATOM 372 HG21 ILE A 26 -12.322 3.772 -0.729 1.00 0.00 H ATOM 373 HG22 ILE A 26 -12.120 2.108 -1.277 1.00 0.00 H ATOM 374 HG23 ILE A 26 -13.244 3.180 -2.111 1.00 0.00 H ATOM 375 HD11 ILE A 26 -9.838 5.118 -0.856 1.00 0.00 H ATOM 376 HD12 ILE A 26 -8.618 3.981 -0.281 1.00 0.00 H ATOM 377 HD13 ILE A 26 -10.314 3.738 0.134 1.00 0.00 H ATOM 378 N GLY A 27 -9.335 2.481 -5.248 1.00 0.00 N ATOM 379 CA GLY A 27 -8.287 2.932 -6.206 1.00 0.00 C ATOM 380 C GLY A 27 -7.343 1.777 -6.556 1.00 0.00 C ATOM 381 O GLY A 27 -7.539 0.652 -6.143 1.00 0.00 O ATOM 382 H GLY A 27 -9.338 1.558 -4.916 1.00 0.00 H ATOM 383 HA2 GLY A 27 -8.763 3.294 -7.106 1.00 0.00 H ATOM 384 HA3 GLY A 27 -7.718 3.732 -5.757 1.00 0.00 H ATOM 385 N SER A 28 -6.319 2.057 -7.320 1.00 0.00 N ATOM 386 CA SER A 28 -5.351 0.993 -7.710 1.00 0.00 C ATOM 387 C SER A 28 -4.029 1.647 -8.117 1.00 0.00 C ATOM 388 O SER A 28 -3.966 2.841 -8.324 1.00 0.00 O ATOM 389 CB SER A 28 -5.908 0.201 -8.892 1.00 0.00 C ATOM 390 OG SER A 28 -6.029 1.062 -10.016 1.00 0.00 O ATOM 391 H SER A 28 -6.189 2.975 -7.638 1.00 0.00 H ATOM 392 HA SER A 28 -5.185 0.330 -6.873 1.00 0.00 H ATOM 393 HB2 SER A 28 -5.237 -0.607 -9.133 1.00 0.00 H ATOM 394 HB3 SER A 28 -6.877 -0.206 -8.629 1.00 0.00 H ATOM 395 HG SER A 28 -5.892 0.537 -10.808 1.00 0.00 H ATOM 396 N LEU A 29 -2.971 0.876 -8.225 1.00 0.00 N ATOM 397 CA LEU A 29 -1.639 1.448 -8.610 1.00 0.00 C ATOM 398 C LEU A 29 -1.110 0.742 -9.859 1.00 0.00 C ATOM 399 O LEU A 29 -1.446 -0.391 -10.137 1.00 0.00 O ATOM 400 CB LEU A 29 -0.655 1.242 -7.457 1.00 0.00 C ATOM 401 CG LEU A 29 -1.196 1.904 -6.183 1.00 0.00 C ATOM 402 CD1 LEU A 29 -0.234 1.632 -5.024 1.00 0.00 C ATOM 403 CD2 LEU A 29 -1.334 3.423 -6.392 1.00 0.00 C ATOM 404 H LEU A 29 -3.052 -0.086 -8.043 1.00 0.00 H ATOM 405 HA LEU A 29 -1.729 2.505 -8.819 1.00 0.00 H ATOM 406 HB2 LEU A 29 -0.524 0.184 -7.284 1.00 0.00 H ATOM 407 HB3 LEU A 29 0.294 1.684 -7.713 1.00 0.00 H ATOM 408 HG LEU A 29 -2.164 1.484 -5.948 1.00 0.00 H ATOM 409 HD11 LEU A 29 0.741 2.032 -5.263 1.00 0.00 H ATOM 410 HD12 LEU A 29 -0.157 0.566 -4.863 1.00 0.00 H ATOM 411 HD13 LEU A 29 -0.608 2.105 -4.129 1.00 0.00 H ATOM 412 HD21 LEU A 29 -1.325 3.923 -5.434 1.00 0.00 H ATOM 413 HD22 LEU A 29 -2.267 3.633 -6.894 1.00 0.00 H ATOM 414 HD23 LEU A 29 -0.512 3.786 -6.993 1.00 0.00 H ATOM 415 N SER A 30 -0.283 1.416 -10.612 1.00 0.00 N ATOM 416 CA SER A 30 0.281 0.813 -11.848 1.00 0.00 C ATOM 417 C SER A 30 1.451 -0.103 -11.477 1.00 0.00 C ATOM 418 O SER A 30 2.022 -0.767 -12.317 1.00 0.00 O ATOM 419 CB SER A 30 0.768 1.929 -12.767 1.00 0.00 C ATOM 420 OG SER A 30 -0.346 2.707 -13.184 1.00 0.00 O ATOM 421 H SER A 30 -0.033 2.329 -10.361 1.00 0.00 H ATOM 422 HA SER A 30 -0.483 0.236 -12.352 1.00 0.00 H ATOM 423 HB2 SER A 30 1.458 2.562 -12.232 1.00 0.00 H ATOM 424 HB3 SER A 30 1.265 1.500 -13.625 1.00 0.00 H ATOM 425 HG SER A 30 -0.928 2.825 -12.428 1.00 0.00 H ATOM 426 N GLY A 31 1.801 -0.153 -10.218 1.00 0.00 N ATOM 427 CA GLY A 31 2.921 -1.043 -9.775 1.00 0.00 C ATOM 428 C GLY A 31 4.244 -0.270 -9.706 1.00 0.00 C ATOM 429 O GLY A 31 4.379 0.812 -10.240 1.00 0.00 O ATOM 430 H GLY A 31 1.317 0.384 -9.555 1.00 0.00 H ATOM 431 HA2 GLY A 31 2.689 -1.432 -8.795 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.027 -1.865 -10.468 1.00 0.00 H ATOM 433 N ASN A 32 5.219 -0.836 -9.039 1.00 0.00 N ATOM 434 CA ASN A 32 6.550 -0.175 -8.907 1.00 0.00 C ATOM 435 C ASN A 32 6.384 1.222 -8.307 1.00 0.00 C ATOM 436 O ASN A 32 7.340 1.951 -8.148 1.00 0.00 O ATOM 437 CB ASN A 32 7.217 -0.065 -10.284 1.00 0.00 C ATOM 438 CG ASN A 32 8.715 0.199 -10.104 1.00 0.00 C ATOM 439 OD1 ASN A 32 9.158 1.327 -10.177 1.00 0.00 O ATOM 440 ND2 ASN A 32 9.518 -0.804 -9.868 1.00 0.00 N ATOM 441 H ASN A 32 5.072 -1.709 -8.620 1.00 0.00 H ATOM 442 HA ASN A 32 7.176 -0.770 -8.255 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.076 -0.986 -10.828 1.00 0.00 H ATOM 444 HB3 ASN A 32 6.775 0.751 -10.837 1.00 0.00 H ATOM 445 HD21 ASN A 32 9.161 -1.714 -9.808 1.00 0.00 H ATOM 446 HD22 ASN A 32 10.478 -0.645 -9.746 1.00 0.00 H ATOM 447 N THR A 33 5.181 1.602 -7.967 1.00 0.00 N ATOM 448 CA THR A 33 4.966 2.955 -7.376 1.00 0.00 C ATOM 449 C THR A 33 5.215 2.901 -5.868 1.00 0.00 C ATOM 450 O THR A 33 4.741 2.018 -5.181 1.00 0.00 O ATOM 451 CB THR A 33 3.532 3.409 -7.650 1.00 0.00 C ATOM 452 OG1 THR A 33 3.285 3.360 -9.048 1.00 0.00 O ATOM 453 CG2 THR A 33 3.347 4.841 -7.152 1.00 0.00 C ATOM 454 H THR A 33 4.419 1.000 -8.099 1.00 0.00 H ATOM 455 HA THR A 33 5.654 3.659 -7.826 1.00 0.00 H ATOM 456 HB THR A 33 2.840 2.759 -7.136 1.00 0.00 H ATOM 457 HG1 THR A 33 3.444 4.237 -9.406 1.00 0.00 H ATOM 458 HG21 THR A 33 4.046 5.490 -7.659 1.00 0.00 H ATOM 459 HG22 THR A 33 3.526 4.880 -6.088 1.00 0.00 H ATOM 460 HG23 THR A 33 2.338 5.167 -7.359 1.00 0.00 H ATOM 461 N LYS A 34 5.961 3.837 -5.350 1.00 0.00 N ATOM 462 CA LYS A 34 6.250 3.844 -3.889 1.00 0.00 C ATOM 463 C LYS A 34 5.068 4.442 -3.126 1.00 0.00 C ATOM 464 O LYS A 34 4.502 5.437 -3.529 1.00 0.00 O ATOM 465 CB LYS A 34 7.504 4.679 -3.629 1.00 0.00 C ATOM 466 CG LYS A 34 7.890 4.579 -2.154 1.00 0.00 C ATOM 467 CD LYS A 34 9.227 5.296 -1.927 1.00 0.00 C ATOM 468 CE LYS A 34 9.061 6.813 -2.110 1.00 0.00 C ATOM 469 NZ LYS A 34 9.209 7.156 -3.553 1.00 0.00 N ATOM 470 H LYS A 34 6.336 4.537 -5.923 1.00 0.00 H ATOM 471 HA LYS A 34 6.416 2.835 -3.552 1.00 0.00 H ATOM 472 HB2 LYS A 34 8.314 4.308 -4.239 1.00 0.00 H ATOM 473 HB3 LYS A 34 7.307 5.711 -3.879 1.00 0.00 H ATOM 474 HG2 LYS A 34 7.120 5.035 -1.546 1.00 0.00 H ATOM 475 HG3 LYS A 34 7.993 3.540 -1.881 1.00 0.00 H ATOM 476 HD2 LYS A 34 9.575 5.092 -0.925 1.00 0.00 H ATOM 477 HD3 LYS A 34 9.952 4.931 -2.638 1.00 0.00 H ATOM 478 HE2 LYS A 34 8.086 7.126 -1.763 1.00 0.00 H ATOM 479 HE3 LYS A 34 9.824 7.327 -1.543 1.00 0.00 H ATOM 480 HZ1 LYS A 34 10.145 7.578 -3.716 1.00 0.00 H ATOM 481 HZ2 LYS A 34 8.471 7.835 -3.826 1.00 0.00 H ATOM 482 HZ3 LYS A 34 9.114 6.291 -4.126 1.00 0.00 H ATOM 483 N VAL A 35 4.693 3.834 -2.025 1.00 0.00 N ATOM 484 CA VAL A 35 3.542 4.347 -1.216 1.00 0.00 C ATOM 485 C VAL A 35 4.023 4.668 0.201 1.00 0.00 C ATOM 486 O VAL A 35 4.685 3.874 0.843 1.00 0.00 O ATOM 487 CB VAL A 35 2.447 3.280 -1.165 1.00 0.00 C ATOM 488 CG1 VAL A 35 1.772 3.193 -2.534 1.00 0.00 C ATOM 489 CG2 VAL A 35 3.056 1.921 -0.811 1.00 0.00 C ATOM 490 H VAL A 35 5.171 3.031 -1.730 1.00 0.00 H ATOM 491 HA VAL A 35 3.141 5.247 -1.662 1.00 0.00 H ATOM 492 HB VAL A 35 1.715 3.555 -0.422 1.00 0.00 H ATOM 493 HG11 VAL A 35 1.105 2.343 -2.553 1.00 0.00 H ATOM 494 HG12 VAL A 35 2.526 3.075 -3.298 1.00 0.00 H ATOM 495 HG13 VAL A 35 1.210 4.096 -2.717 1.00 0.00 H ATOM 496 HG21 VAL A 35 3.479 1.961 0.181 1.00 0.00 H ATOM 497 HG22 VAL A 35 3.830 1.672 -1.523 1.00 0.00 H ATOM 498 HG23 VAL A 35 2.286 1.163 -0.843 1.00 0.00 H ATOM 499 N THR A 36 3.699 5.836 0.683 1.00 0.00 N ATOM 500 CA THR A 36 4.134 6.235 2.048 1.00 0.00 C ATOM 501 C THR A 36 3.323 5.481 3.098 1.00 0.00 C ATOM 502 O THR A 36 2.113 5.405 3.021 1.00 0.00 O ATOM 503 CB THR A 36 3.918 7.737 2.224 1.00 0.00 C ATOM 504 OG1 THR A 36 4.597 8.431 1.187 1.00 0.00 O ATOM 505 CG2 THR A 36 4.458 8.179 3.584 1.00 0.00 C ATOM 506 H THR A 36 3.171 6.458 0.140 1.00 0.00 H ATOM 507 HA THR A 36 5.182 6.007 2.171 1.00 0.00 H ATOM 508 HB THR A 36 2.862 7.958 2.171 1.00 0.00 H ATOM 509 HG1 THR A 36 4.469 9.373 1.326 1.00 0.00 H ATOM 510 HG21 THR A 36 5.495 7.892 3.670 1.00 0.00 H ATOM 511 HG22 THR A 36 3.887 7.707 4.368 1.00 0.00 H ATOM 512 HG23 THR A 36 4.373 9.253 3.672 1.00 0.00 H ATOM 513 N ILE A 37 3.986 4.934 4.084 1.00 0.00 N ATOM 514 CA ILE A 37 3.279 4.179 5.165 1.00 0.00 C ATOM 515 C ILE A 37 3.339 4.976 6.466 1.00 0.00 C ATOM 516 O ILE A 37 4.394 5.385 6.909 1.00 0.00 O ATOM 517 CB ILE A 37 3.970 2.828 5.357 1.00 0.00 C ATOM 518 CG1 ILE A 37 3.747 1.974 4.106 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.403 2.114 6.590 1.00 0.00 C ATOM 520 CD1 ILE A 37 4.660 0.748 4.151 1.00 0.00 C ATOM 521 H ILE A 37 4.962 5.021 4.117 1.00 0.00 H ATOM 522 HA ILE A 37 2.245 4.015 4.894 1.00 0.00 H ATOM 523 HB ILE A 37 5.030 2.988 5.495 1.00 0.00 H ATOM 524 HG12 ILE A 37 2.716 1.655 4.070 1.00 0.00 H ATOM 525 HG13 ILE A 37 3.974 2.558 3.227 1.00 0.00 H ATOM 526 HG21 ILE A 37 3.838 2.540 7.483 1.00 0.00 H ATOM 527 HG22 ILE A 37 3.643 1.062 6.541 1.00 0.00 H ATOM 528 HG23 ILE A 37 2.330 2.239 6.618 1.00 0.00 H ATOM 529 HD11 ILE A 37 5.677 1.049 3.947 1.00 0.00 H ATOM 530 HD12 ILE A 37 4.339 0.034 3.408 1.00 0.00 H ATOM 531 HD13 ILE A 37 4.608 0.296 5.131 1.00 0.00 H ATOM 532 N VAL A 38 2.206 5.193 7.079 1.00 0.00 N ATOM 533 CA VAL A 38 2.154 5.958 8.362 1.00 0.00 C ATOM 534 C VAL A 38 1.763 5.007 9.494 1.00 0.00 C ATOM 535 O VAL A 38 1.675 5.398 10.639 1.00 0.00 O ATOM 536 CB VAL A 38 1.110 7.073 8.242 1.00 0.00 C ATOM 537 CG1 VAL A 38 1.548 8.067 7.163 1.00 0.00 C ATOM 538 CG2 VAL A 38 -0.242 6.470 7.854 1.00 0.00 C ATOM 539 H VAL A 38 1.376 4.844 6.694 1.00 0.00 H ATOM 540 HA VAL A 38 3.122 6.395 8.580 1.00 0.00 H ATOM 541 HB VAL A 38 1.020 7.587 9.189 1.00 0.00 H ATOM 542 HG11 VAL A 38 0.718 8.710 6.907 1.00 0.00 H ATOM 543 HG12 VAL A 38 1.867 7.526 6.285 1.00 0.00 H ATOM 544 HG13 VAL A 38 2.366 8.665 7.535 1.00 0.00 H ATOM 545 HG21 VAL A 38 -0.113 5.804 7.016 1.00 0.00 H ATOM 546 HG22 VAL A 38 -0.923 7.263 7.580 1.00 0.00 H ATOM 547 HG23 VAL A 38 -0.646 5.923 8.691 1.00 0.00 H ATOM 548 N GLY A 39 1.526 3.758 9.186 1.00 0.00 N ATOM 549 CA GLY A 39 1.143 2.795 10.257 1.00 0.00 C ATOM 550 C GLY A 39 1.101 1.370 9.698 1.00 0.00 C ATOM 551 O GLY A 39 1.290 1.152 8.519 1.00 0.00 O ATOM 552 H GLY A 39 1.602 3.458 8.255 1.00 0.00 H ATOM 553 HA2 GLY A 39 1.868 2.848 11.057 1.00 0.00 H ATOM 554 HA3 GLY A 39 0.168 3.055 10.638 1.00 0.00 H ATOM 555 N GLU A 40 0.855 0.396 10.541 1.00 0.00 N ATOM 556 CA GLU A 40 0.799 -1.024 10.070 1.00 0.00 C ATOM 557 C GLU A 40 -0.340 -1.760 10.776 1.00 0.00 C ATOM 558 O GLU A 40 -0.725 -1.416 11.876 1.00 0.00 O ATOM 559 CB GLU A 40 2.129 -1.719 10.386 1.00 0.00 C ATOM 560 CG GLU A 40 2.348 -1.763 11.901 1.00 0.00 C ATOM 561 CD GLU A 40 3.743 -2.320 12.192 1.00 0.00 C ATOM 562 OE1 GLU A 40 4.654 -2.003 11.445 1.00 0.00 O ATOM 563 OE2 GLU A 40 3.876 -3.058 13.154 1.00 0.00 O ATOM 564 H GLU A 40 0.710 0.600 11.490 1.00 0.00 H ATOM 565 HA GLU A 40 0.628 -1.048 9.004 1.00 0.00 H ATOM 566 HB2 GLU A 40 2.105 -2.727 9.999 1.00 0.00 H ATOM 567 HB3 GLU A 40 2.938 -1.176 9.924 1.00 0.00 H ATOM 568 HG2 GLU A 40 2.266 -0.766 12.308 1.00 0.00 H ATOM 569 HG3 GLU A 40 1.607 -2.402 12.358 1.00 0.00 H ATOM 570 N GLU A 41 -0.883 -2.775 10.154 1.00 0.00 N ATOM 571 CA GLU A 41 -1.995 -3.539 10.793 1.00 0.00 C ATOM 572 C GLU A 41 -1.968 -4.987 10.296 1.00 0.00 C ATOM 573 O GLU A 41 -2.329 -5.275 9.173 1.00 0.00 O ATOM 574 CB GLU A 41 -3.339 -2.892 10.426 1.00 0.00 C ATOM 575 CG GLU A 41 -4.444 -3.418 11.352 1.00 0.00 C ATOM 576 CD GLU A 41 -4.736 -4.883 11.023 1.00 0.00 C ATOM 577 OE1 GLU A 41 -4.612 -5.245 9.863 1.00 0.00 O ATOM 578 OE2 GLU A 41 -5.078 -5.619 11.933 1.00 0.00 O ATOM 579 H GLU A 41 -0.555 -3.037 9.269 1.00 0.00 H ATOM 580 HA GLU A 41 -1.869 -3.528 11.866 1.00 0.00 H ATOM 581 HB2 GLU A 41 -3.262 -1.820 10.534 1.00 0.00 H ATOM 582 HB3 GLU A 41 -3.586 -3.133 9.403 1.00 0.00 H ATOM 583 HG2 GLU A 41 -4.126 -3.336 12.381 1.00 0.00 H ATOM 584 HG3 GLU A 41 -5.341 -2.835 11.206 1.00 0.00 H ATOM 585 N GLY A 42 -1.554 -5.899 11.135 1.00 0.00 N ATOM 586 CA GLY A 42 -1.514 -7.335 10.735 1.00 0.00 C ATOM 587 C GLY A 42 -0.616 -7.537 9.513 1.00 0.00 C ATOM 588 O GLY A 42 0.447 -6.959 9.403 1.00 0.00 O ATOM 589 H GLY A 42 -1.276 -5.637 12.038 1.00 0.00 H ATOM 590 HA2 GLY A 42 -1.132 -7.923 11.557 1.00 0.00 H ATOM 591 HA3 GLY A 42 -2.515 -7.663 10.498 1.00 0.00 H ATOM 592 N ALA A 43 -1.045 -8.361 8.595 1.00 0.00 N ATOM 593 CA ALA A 43 -0.239 -8.623 7.372 1.00 0.00 C ATOM 594 C ALA A 43 -0.508 -7.524 6.346 1.00 0.00 C ATOM 595 O ALA A 43 -0.034 -7.578 5.228 1.00 0.00 O ATOM 596 CB ALA A 43 -0.641 -9.982 6.788 1.00 0.00 C ATOM 597 H ALA A 43 -1.907 -8.812 8.712 1.00 0.00 H ATOM 598 HA ALA A 43 0.811 -8.635 7.625 1.00 0.00 H ATOM 599 HB1 ALA A 43 -1.712 -10.102 6.861 1.00 0.00 H ATOM 600 HB2 ALA A 43 -0.155 -10.768 7.346 1.00 0.00 H ATOM 601 HB3 ALA A 43 -0.342 -10.038 5.751 1.00 0.00 H ATOM 602 N PHE A 44 -1.273 -6.531 6.721 1.00 0.00 N ATOM 603 CA PHE A 44 -1.599 -5.412 5.781 1.00 0.00 C ATOM 604 C PHE A 44 -0.984 -4.113 6.300 1.00 0.00 C ATOM 605 O PHE A 44 -0.963 -3.858 7.488 1.00 0.00 O ATOM 606 CB PHE A 44 -3.117 -5.251 5.699 1.00 0.00 C ATOM 607 CG PHE A 44 -3.714 -6.462 5.028 1.00 0.00 C ATOM 608 CD1 PHE A 44 -3.746 -6.540 3.631 1.00 0.00 C ATOM 609 CD2 PHE A 44 -4.238 -7.506 5.799 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.299 -7.661 3.004 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.793 -8.629 5.172 1.00 0.00 C ATOM 612 CZ PHE A 44 -4.825 -8.705 3.774 1.00 0.00 C ATOM 613 H PHE A 44 -1.642 -6.523 7.628 1.00 0.00 H ATOM 614 HA PHE A 44 -1.208 -5.621 4.795 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.525 -5.153 6.696 1.00 0.00 H ATOM 616 HB3 PHE A 44 -3.355 -4.368 5.126 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.341 -5.735 3.037 1.00 0.00 H ATOM 618 HD2 PHE A 44 -4.213 -7.447 6.877 1.00 0.00 H ATOM 619 HE1 PHE A 44 -4.323 -7.720 1.926 1.00 0.00 H ATOM 620 HE2 PHE A 44 -5.197 -9.434 5.767 1.00 0.00 H ATOM 621 HZ PHE A 44 -5.254 -9.571 3.290 1.00 0.00 H ATOM 622 N TYR A 45 -0.483 -3.292 5.412 1.00 0.00 N ATOM 623 CA TYR A 45 0.141 -1.997 5.826 1.00 0.00 C ATOM 624 C TYR A 45 -0.772 -0.839 5.435 1.00 0.00 C ATOM 625 O TYR A 45 -1.508 -0.910 4.473 1.00 0.00 O ATOM 626 CB TYR A 45 1.494 -1.831 5.125 1.00 0.00 C ATOM 627 CG TYR A 45 2.531 -2.684 5.817 1.00 0.00 C ATOM 628 CD1 TYR A 45 2.909 -2.382 7.131 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.117 -3.769 5.153 1.00 0.00 C ATOM 630 CE1 TYR A 45 3.868 -3.162 7.781 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.079 -4.549 5.805 1.00 0.00 C ATOM 632 CZ TYR A 45 4.453 -4.246 7.120 1.00 0.00 C ATOM 633 OH TYR A 45 5.400 -5.016 7.763 1.00 0.00 O ATOM 634 H TYR A 45 -0.518 -3.531 4.462 1.00 0.00 H ATOM 635 HA TYR A 45 0.289 -1.983 6.897 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.402 -2.138 4.092 1.00 0.00 H ATOM 637 HB3 TYR A 45 1.799 -0.796 5.166 1.00 0.00 H ATOM 638 HD1 TYR A 45 2.460 -1.544 7.641 1.00 0.00 H ATOM 639 HD2 TYR A 45 2.828 -4.003 4.140 1.00 0.00 H ATOM 640 HE1 TYR A 45 4.158 -2.928 8.795 1.00 0.00 H ATOM 641 HE2 TYR A 45 4.532 -5.383 5.293 1.00 0.00 H ATOM 642 HH TYR A 45 5.266 -4.919 8.710 1.00 0.00 H ATOM 643 N LYS A 46 -0.722 0.232 6.177 1.00 0.00 N ATOM 644 CA LYS A 46 -1.576 1.408 5.860 1.00 0.00 C ATOM 645 C LYS A 46 -0.804 2.350 4.942 1.00 0.00 C ATOM 646 O LYS A 46 0.378 2.569 5.119 1.00 0.00 O ATOM 647 CB LYS A 46 -1.918 2.133 7.163 1.00 0.00 C ATOM 648 CG LYS A 46 -3.013 1.362 7.895 1.00 0.00 C ATOM 649 CD LYS A 46 -3.246 1.982 9.275 1.00 0.00 C ATOM 650 CE LYS A 46 -3.732 3.431 9.127 1.00 0.00 C ATOM 651 NZ LYS A 46 -2.555 4.337 8.999 1.00 0.00 N ATOM 652 H LYS A 46 -0.115 0.264 6.947 1.00 0.00 H ATOM 653 HA LYS A 46 -2.485 1.087 5.369 1.00 0.00 H ATOM 654 HB2 LYS A 46 -1.037 2.188 7.786 1.00 0.00 H ATOM 655 HB3 LYS A 46 -2.268 3.130 6.941 1.00 0.00 H ATOM 656 HG2 LYS A 46 -3.925 1.407 7.321 1.00 0.00 H ATOM 657 HG3 LYS A 46 -2.710 0.331 8.013 1.00 0.00 H ATOM 658 HD2 LYS A 46 -3.990 1.405 9.805 1.00 0.00 H ATOM 659 HD3 LYS A 46 -2.321 1.973 9.832 1.00 0.00 H ATOM 660 HE2 LYS A 46 -4.354 3.522 8.247 1.00 0.00 H ATOM 661 HE3 LYS A 46 -4.302 3.709 10.000 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -2.613 5.084 9.717 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -2.550 4.768 8.054 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -1.680 3.790 9.135 1.00 0.00 H ATOM 665 N ILE A 47 -1.462 2.905 3.958 1.00 0.00 N ATOM 666 CA ILE A 47 -0.777 3.838 3.014 1.00 0.00 C ATOM 667 C ILE A 47 -1.636 5.079 2.798 1.00 0.00 C ATOM 668 O ILE A 47 -2.848 5.026 2.857 1.00 0.00 O ATOM 669 CB ILE A 47 -0.546 3.121 1.683 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.878 2.604 1.126 1.00 0.00 C ATOM 671 CG2 ILE A 47 0.406 1.945 1.903 1.00 0.00 C ATOM 672 CD1 ILE A 47 -1.653 2.024 -0.272 1.00 0.00 C ATOM 673 H ILE A 47 -2.414 2.706 3.838 1.00 0.00 H ATOM 674 HA ILE A 47 0.177 4.142 3.421 1.00 0.00 H ATOM 675 HB ILE A 47 -0.107 3.813 0.981 1.00 0.00 H ATOM 676 HG12 ILE A 47 -2.266 1.833 1.777 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.589 3.413 1.065 1.00 0.00 H ATOM 678 HG21 ILE A 47 0.557 1.422 0.970 1.00 0.00 H ATOM 679 HG22 ILE A 47 -0.018 1.269 2.630 1.00 0.00 H ATOM 680 HG23 ILE A 47 1.354 2.314 2.265 1.00 0.00 H ATOM 681 HD11 ILE A 47 -0.972 1.187 -0.210 1.00 0.00 H ATOM 682 HD12 ILE A 47 -1.232 2.784 -0.913 1.00 0.00 H ATOM 683 HD13 ILE A 47 -2.596 1.691 -0.681 1.00 0.00 H ATOM 684 N GLU A 48 -1.018 6.196 2.541 1.00 0.00 N ATOM 685 CA GLU A 48 -1.796 7.443 2.313 1.00 0.00 C ATOM 686 C GLU A 48 -2.180 7.524 0.838 1.00 0.00 C ATOM 687 O GLU A 48 -1.414 7.987 0.018 1.00 0.00 O ATOM 688 CB GLU A 48 -0.934 8.651 2.688 1.00 0.00 C ATOM 689 CG GLU A 48 -1.734 9.939 2.479 1.00 0.00 C ATOM 690 CD GLU A 48 -0.898 11.136 2.932 1.00 0.00 C ATOM 691 OE1 GLU A 48 0.292 10.960 3.136 1.00 0.00 O ATOM 692 OE2 GLU A 48 -1.462 12.210 3.065 1.00 0.00 O ATOM 693 H GLU A 48 -0.037 6.214 2.492 1.00 0.00 H ATOM 694 HA GLU A 48 -2.691 7.434 2.920 1.00 0.00 H ATOM 695 HB2 GLU A 48 -0.640 8.573 3.725 1.00 0.00 H ATOM 696 HB3 GLU A 48 -0.052 8.671 2.065 1.00 0.00 H ATOM 697 HG2 GLU A 48 -1.977 10.046 1.432 1.00 0.00 H ATOM 698 HG3 GLU A 48 -2.644 9.896 3.059 1.00 0.00 H ATOM 699 N TYR A 49 -3.361 7.074 0.491 1.00 0.00 N ATOM 700 CA TYR A 49 -3.802 7.122 -0.937 1.00 0.00 C ATOM 701 C TYR A 49 -4.813 8.255 -1.113 1.00 0.00 C ATOM 702 O TYR A 49 -5.887 8.239 -0.547 1.00 0.00 O ATOM 703 CB TYR A 49 -4.452 5.789 -1.309 1.00 0.00 C ATOM 704 CG TYR A 49 -4.875 5.827 -2.756 1.00 0.00 C ATOM 705 CD1 TYR A 49 -3.942 5.560 -3.764 1.00 0.00 C ATOM 706 CD2 TYR A 49 -6.199 6.136 -3.088 1.00 0.00 C ATOM 707 CE1 TYR A 49 -4.333 5.602 -5.107 1.00 0.00 C ATOM 708 CE2 TYR A 49 -6.590 6.176 -4.431 1.00 0.00 C ATOM 709 CZ TYR A 49 -5.658 5.910 -5.441 1.00 0.00 C ATOM 710 OH TYR A 49 -6.043 5.950 -6.765 1.00 0.00 O ATOM 711 H TYR A 49 -3.961 6.704 1.173 1.00 0.00 H ATOM 712 HA TYR A 49 -2.953 7.297 -1.587 1.00 0.00 H ATOM 713 HB2 TYR A 49 -3.740 4.989 -1.162 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.317 5.620 -0.684 1.00 0.00 H ATOM 715 HD1 TYR A 49 -2.920 5.323 -3.506 1.00 0.00 H ATOM 716 HD2 TYR A 49 -6.917 6.342 -2.309 1.00 0.00 H ATOM 717 HE1 TYR A 49 -3.614 5.395 -5.886 1.00 0.00 H ATOM 718 HE2 TYR A 49 -7.611 6.414 -4.688 1.00 0.00 H ATOM 719 HH TYR A 49 -5.444 5.393 -7.265 1.00 0.00 H ATOM 720 N LYS A 50 -4.467 9.240 -1.896 1.00 0.00 N ATOM 721 CA LYS A 50 -5.385 10.392 -2.120 1.00 0.00 C ATOM 722 C LYS A 50 -5.831 10.967 -0.771 1.00 0.00 C ATOM 723 O LYS A 50 -6.928 11.469 -0.634 1.00 0.00 O ATOM 724 CB LYS A 50 -6.606 9.932 -2.935 1.00 0.00 C ATOM 725 CG LYS A 50 -7.234 11.134 -3.651 1.00 0.00 C ATOM 726 CD LYS A 50 -8.344 10.655 -4.587 1.00 0.00 C ATOM 727 CE LYS A 50 -8.900 11.852 -5.357 1.00 0.00 C ATOM 728 NZ LYS A 50 -9.600 12.768 -4.414 1.00 0.00 N ATOM 729 H LYS A 50 -3.593 9.226 -2.334 1.00 0.00 H ATOM 730 HA LYS A 50 -4.852 11.157 -2.666 1.00 0.00 H ATOM 731 HB2 LYS A 50 -6.292 9.202 -3.667 1.00 0.00 H ATOM 732 HB3 LYS A 50 -7.336 9.486 -2.276 1.00 0.00 H ATOM 733 HG2 LYS A 50 -7.648 11.812 -2.918 1.00 0.00 H ATOM 734 HG3 LYS A 50 -6.480 11.646 -4.230 1.00 0.00 H ATOM 735 HD2 LYS A 50 -7.942 9.931 -5.281 1.00 0.00 H ATOM 736 HD3 LYS A 50 -9.134 10.201 -4.008 1.00 0.00 H ATOM 737 HE2 LYS A 50 -8.088 12.380 -5.835 1.00 0.00 H ATOM 738 HE3 LYS A 50 -9.596 11.507 -6.108 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -9.997 12.217 -3.627 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -10.368 13.260 -4.911 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -8.922 13.465 -4.042 1.00 0.00 H ATOM 742 N GLY A 51 -4.981 10.903 0.222 1.00 0.00 N ATOM 743 CA GLY A 51 -5.341 11.452 1.563 1.00 0.00 C ATOM 744 C GLY A 51 -6.041 10.380 2.395 1.00 0.00 C ATOM 745 O GLY A 51 -6.094 10.460 3.605 1.00 0.00 O ATOM 746 H GLY A 51 -4.101 10.496 0.084 1.00 0.00 H ATOM 747 HA2 GLY A 51 -4.441 11.771 2.071 1.00 0.00 H ATOM 748 HA3 GLY A 51 -6.004 12.298 1.443 1.00 0.00 H ATOM 749 N SER A 52 -6.586 9.381 1.759 1.00 0.00 N ATOM 750 CA SER A 52 -7.293 8.309 2.515 1.00 0.00 C ATOM 751 C SER A 52 -6.289 7.275 3.031 1.00 0.00 C ATOM 752 O SER A 52 -5.150 7.236 2.611 1.00 0.00 O ATOM 753 CB SER A 52 -8.300 7.624 1.592 1.00 0.00 C ATOM 754 OG SER A 52 -7.598 6.908 0.583 1.00 0.00 O ATOM 755 H SER A 52 -6.537 9.338 0.781 1.00 0.00 H ATOM 756 HA SER A 52 -7.819 8.745 3.352 1.00 0.00 H ATOM 757 HB2 SER A 52 -8.901 6.937 2.161 1.00 0.00 H ATOM 758 HB3 SER A 52 -8.938 8.370 1.140 1.00 0.00 H ATOM 759 HG SER A 52 -7.032 6.266 1.015 1.00 0.00 H ATOM 760 N HIS A 53 -6.712 6.431 3.939 1.00 0.00 N ATOM 761 CA HIS A 53 -5.801 5.385 4.496 1.00 0.00 C ATOM 762 C HIS A 53 -6.119 4.046 3.830 1.00 0.00 C ATOM 763 O HIS A 53 -7.021 3.339 4.231 1.00 0.00 O ATOM 764 CB HIS A 53 -6.033 5.287 6.004 1.00 0.00 C ATOM 765 CG HIS A 53 -5.638 6.592 6.643 1.00 0.00 C ATOM 766 ND1 HIS A 53 -5.901 6.876 7.974 1.00 0.00 N ATOM 767 CD2 HIS A 53 -5.001 7.703 6.143 1.00 0.00 C ATOM 768 CE1 HIS A 53 -5.428 8.112 8.225 1.00 0.00 C ATOM 769 NE2 HIS A 53 -4.870 8.659 7.143 1.00 0.00 N ATOM 770 H HIS A 53 -7.638 6.483 4.255 1.00 0.00 H ATOM 771 HA HIS A 53 -4.768 5.645 4.306 1.00 0.00 H ATOM 772 HB2 HIS A 53 -7.079 5.092 6.199 1.00 0.00 H ATOM 773 HB3 HIS A 53 -5.435 4.489 6.413 1.00 0.00 H ATOM 774 HD1 HIS A 53 -6.351 6.287 8.614 1.00 0.00 H ATOM 775 HD2 HIS A 53 -4.659 7.820 5.125 1.00 0.00 H ATOM 776 HE1 HIS A 53 -5.493 8.600 9.186 1.00 0.00 H ATOM 777 N GLY A 54 -5.389 3.701 2.802 1.00 0.00 N ATOM 778 CA GLY A 54 -5.649 2.418 2.086 1.00 0.00 C ATOM 779 C GLY A 54 -4.862 1.278 2.734 1.00 0.00 C ATOM 780 O GLY A 54 -3.925 1.499 3.473 1.00 0.00 O ATOM 781 H GLY A 54 -4.673 4.295 2.492 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.707 2.192 2.123 1.00 0.00 H ATOM 783 HA3 GLY A 54 -5.341 2.516 1.057 1.00 0.00 H ATOM 784 N TYR A 55 -5.242 0.057 2.448 1.00 0.00 N ATOM 785 CA TYR A 55 -4.535 -1.131 3.023 1.00 0.00 C ATOM 786 C TYR A 55 -4.020 -2.009 1.885 1.00 0.00 C ATOM 787 O TYR A 55 -4.706 -2.225 0.906 1.00 0.00 O ATOM 788 CB TYR A 55 -5.518 -1.932 3.878 1.00 0.00 C ATOM 789 CG TYR A 55 -5.791 -1.173 5.152 1.00 0.00 C ATOM 790 CD1 TYR A 55 -6.756 -0.159 5.174 1.00 0.00 C ATOM 791 CD2 TYR A 55 -5.071 -1.479 6.312 1.00 0.00 C ATOM 792 CE1 TYR A 55 -6.999 0.550 6.357 1.00 0.00 C ATOM 793 CE2 TYR A 55 -5.314 -0.773 7.493 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.278 0.242 7.516 1.00 0.00 C ATOM 795 OH TYR A 55 -6.515 0.941 8.682 1.00 0.00 O ATOM 796 H TYR A 55 -6.002 -0.082 1.845 1.00 0.00 H ATOM 797 HA TYR A 55 -3.703 -0.812 3.635 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.442 -2.069 3.335 1.00 0.00 H ATOM 799 HB3 TYR A 55 -5.092 -2.893 4.116 1.00 0.00 H ATOM 800 HD1 TYR A 55 -7.312 0.077 4.278 1.00 0.00 H ATOM 801 HD2 TYR A 55 -4.327 -2.263 6.294 1.00 0.00 H ATOM 802 HE1 TYR A 55 -7.742 1.333 6.374 1.00 0.00 H ATOM 803 HE2 TYR A 55 -4.756 -1.009 8.388 1.00 0.00 H ATOM 804 HH TYR A 55 -7.457 1.111 8.739 1.00 0.00 H ATOM 805 N VAL A 56 -2.817 -2.517 2.000 1.00 0.00 N ATOM 806 CA VAL A 56 -2.257 -3.388 0.917 1.00 0.00 C ATOM 807 C VAL A 56 -1.547 -4.588 1.539 1.00 0.00 C ATOM 808 O VAL A 56 -1.079 -4.538 2.658 1.00 0.00 O ATOM 809 CB VAL A 56 -1.269 -2.582 0.076 1.00 0.00 C ATOM 810 CG1 VAL A 56 -2.026 -1.499 -0.693 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.233 -1.921 0.990 1.00 0.00 C ATOM 812 H VAL A 56 -2.281 -2.328 2.800 1.00 0.00 H ATOM 813 HA VAL A 56 -3.055 -3.745 0.281 1.00 0.00 H ATOM 814 HB VAL A 56 -0.770 -3.240 -0.621 1.00 0.00 H ATOM 815 HG11 VAL A 56 -1.350 -0.996 -1.369 1.00 0.00 H ATOM 816 HG12 VAL A 56 -2.437 -0.783 0.004 1.00 0.00 H ATOM 817 HG13 VAL A 56 -2.828 -1.954 -1.256 1.00 0.00 H ATOM 818 HG21 VAL A 56 -0.718 -1.177 1.604 1.00 0.00 H ATOM 819 HG22 VAL A 56 0.529 -1.450 0.388 1.00 0.00 H ATOM 820 HG23 VAL A 56 0.220 -2.670 1.623 1.00 0.00 H ATOM 821 N ALA A 57 -1.473 -5.670 0.818 1.00 0.00 N ATOM 822 CA ALA A 57 -0.808 -6.888 1.354 1.00 0.00 C ATOM 823 C ALA A 57 0.710 -6.693 1.386 1.00 0.00 C ATOM 824 O ALA A 57 1.295 -6.147 0.474 1.00 0.00 O ATOM 825 CB ALA A 57 -1.153 -8.075 0.457 1.00 0.00 C ATOM 826 H ALA A 57 -1.866 -5.686 -0.079 1.00 0.00 H ATOM 827 HA ALA A 57 -1.168 -7.079 2.355 1.00 0.00 H ATOM 828 HB1 ALA A 57 -0.962 -7.813 -0.573 1.00 0.00 H ATOM 829 HB2 ALA A 57 -2.197 -8.325 0.576 1.00 0.00 H ATOM 830 HB3 ALA A 57 -0.547 -8.922 0.733 1.00 0.00 H ATOM 831 N LYS A 58 1.352 -7.154 2.427 1.00 0.00 N ATOM 832 CA LYS A 58 2.834 -7.018 2.529 1.00 0.00 C ATOM 833 C LYS A 58 3.506 -7.922 1.490 1.00 0.00 C ATOM 834 O LYS A 58 4.690 -7.827 1.238 1.00 0.00 O ATOM 835 CB LYS A 58 3.275 -7.432 3.938 1.00 0.00 C ATOM 836 CG LYS A 58 2.897 -8.895 4.195 1.00 0.00 C ATOM 837 CD LYS A 58 3.285 -9.276 5.626 1.00 0.00 C ATOM 838 CE LYS A 58 2.906 -10.737 5.892 1.00 0.00 C ATOM 839 NZ LYS A 58 3.300 -11.109 7.282 1.00 0.00 N ATOM 840 H LYS A 58 0.858 -7.602 3.143 1.00 0.00 H ATOM 841 HA LYS A 58 3.117 -5.990 2.351 1.00 0.00 H ATOM 842 HB2 LYS A 58 4.345 -7.319 4.028 1.00 0.00 H ATOM 843 HB3 LYS A 58 2.782 -6.805 4.664 1.00 0.00 H ATOM 844 HG2 LYS A 58 1.832 -9.020 4.064 1.00 0.00 H ATOM 845 HG3 LYS A 58 3.422 -9.535 3.502 1.00 0.00 H ATOM 846 HD2 LYS A 58 4.350 -9.151 5.756 1.00 0.00 H ATOM 847 HD3 LYS A 58 2.761 -8.639 6.323 1.00 0.00 H ATOM 848 HE2 LYS A 58 1.841 -10.859 5.776 1.00 0.00 H ATOM 849 HE3 LYS A 58 3.421 -11.375 5.189 1.00 0.00 H ATOM 850 HZ1 LYS A 58 3.910 -11.950 7.256 1.00 0.00 H ATOM 851 HZ2 LYS A 58 2.447 -11.320 7.839 1.00 0.00 H ATOM 852 HZ3 LYS A 58 3.814 -10.319 7.720 1.00 0.00 H ATOM 853 N GLU A 59 2.754 -8.806 0.898 1.00 0.00 N ATOM 854 CA GLU A 59 3.328 -9.736 -0.113 1.00 0.00 C ATOM 855 C GLU A 59 3.855 -8.952 -1.320 1.00 0.00 C ATOM 856 O GLU A 59 4.808 -9.350 -1.959 1.00 0.00 O ATOM 857 CB GLU A 59 2.232 -10.705 -0.565 1.00 0.00 C ATOM 858 CG GLU A 59 1.221 -9.966 -1.451 1.00 0.00 C ATOM 859 CD GLU A 59 -0.064 -10.787 -1.567 1.00 0.00 C ATOM 860 OE1 GLU A 59 0.019 -11.920 -2.011 1.00 0.00 O ATOM 861 OE2 GLU A 59 -1.107 -10.269 -1.208 1.00 0.00 O ATOM 862 H GLU A 59 1.804 -8.866 1.127 1.00 0.00 H ATOM 863 HA GLU A 59 4.138 -10.295 0.333 1.00 0.00 H ATOM 864 HB2 GLU A 59 2.675 -11.516 -1.124 1.00 0.00 H ATOM 865 HB3 GLU A 59 1.724 -11.098 0.303 1.00 0.00 H ATOM 866 HG2 GLU A 59 0.997 -9.004 -1.016 1.00 0.00 H ATOM 867 HG3 GLU A 59 1.644 -9.826 -2.433 1.00 0.00 H ATOM 868 N TYR A 60 3.233 -7.847 -1.645 1.00 0.00 N ATOM 869 CA TYR A 60 3.686 -7.042 -2.819 1.00 0.00 C ATOM 870 C TYR A 60 4.548 -5.872 -2.344 1.00 0.00 C ATOM 871 O TYR A 60 4.935 -5.025 -3.124 1.00 0.00 O ATOM 872 CB TYR A 60 2.459 -6.499 -3.553 1.00 0.00 C ATOM 873 CG TYR A 60 1.572 -7.655 -3.961 1.00 0.00 C ATOM 874 CD1 TYR A 60 2.025 -8.583 -4.906 1.00 0.00 C ATOM 875 CD2 TYR A 60 0.300 -7.803 -3.390 1.00 0.00 C ATOM 876 CE1 TYR A 60 1.207 -9.656 -5.282 1.00 0.00 C ATOM 877 CE2 TYR A 60 -0.515 -8.877 -3.766 1.00 0.00 C ATOM 878 CZ TYR A 60 -0.062 -9.803 -4.712 1.00 0.00 C ATOM 879 OH TYR A 60 -0.865 -10.863 -5.082 1.00 0.00 O ATOM 880 H TYR A 60 2.463 -7.549 -1.121 1.00 0.00 H ATOM 881 HA TYR A 60 4.262 -7.660 -3.495 1.00 0.00 H ATOM 882 HB2 TYR A 60 1.914 -5.832 -2.900 1.00 0.00 H ATOM 883 HB3 TYR A 60 2.776 -5.961 -4.435 1.00 0.00 H ATOM 884 HD1 TYR A 60 3.004 -8.470 -5.348 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.051 -7.088 -2.662 1.00 0.00 H ATOM 886 HE1 TYR A 60 1.558 -10.372 -6.012 1.00 0.00 H ATOM 887 HE2 TYR A 60 -1.496 -8.991 -3.325 1.00 0.00 H ATOM 888 HH TYR A 60 -1.317 -11.182 -4.297 1.00 0.00 H ATOM 889 N ILE A 61 4.853 -5.815 -1.070 1.00 0.00 N ATOM 890 CA ILE A 61 5.693 -4.695 -0.538 1.00 0.00 C ATOM 891 C ILE A 61 7.102 -5.206 -0.252 1.00 0.00 C ATOM 892 O ILE A 61 7.290 -6.207 0.411 1.00 0.00 O ATOM 893 CB ILE A 61 5.069 -4.159 0.753 1.00 0.00 C ATOM 894 CG1 ILE A 61 3.619 -3.721 0.481 1.00 0.00 C ATOM 895 CG2 ILE A 61 5.888 -2.975 1.258 1.00 0.00 C ATOM 896 CD1 ILE A 61 3.557 -2.715 -0.679 1.00 0.00 C ATOM 897 H ILE A 61 4.527 -6.511 -0.460 1.00 0.00 H ATOM 898 HA ILE A 61 5.757 -3.898 -1.263 1.00 0.00 H ATOM 899 HB ILE A 61 5.072 -4.940 1.504 1.00 0.00 H ATOM 900 HG12 ILE A 61 3.027 -4.588 0.229 1.00 0.00 H ATOM 901 HG13 ILE A 61 3.214 -3.261 1.371 1.00 0.00 H ATOM 902 HG21 ILE A 61 6.841 -3.326 1.625 1.00 0.00 H ATOM 903 HG22 ILE A 61 5.354 -2.480 2.056 1.00 0.00 H ATOM 904 HG23 ILE A 61 6.048 -2.283 0.447 1.00 0.00 H ATOM 905 HD11 ILE A 61 4.420 -2.066 -0.651 1.00 0.00 H ATOM 906 HD12 ILE A 61 2.658 -2.122 -0.591 1.00 0.00 H ATOM 907 HD13 ILE A 61 3.541 -3.249 -1.617 1.00 0.00 H ATOM 908 N LYS A 62 8.098 -4.528 -0.763 1.00 0.00 N ATOM 909 CA LYS A 62 9.507 -4.967 -0.543 1.00 0.00 C ATOM 910 C LYS A 62 10.413 -3.750 -0.336 1.00 0.00 C ATOM 911 O LYS A 62 10.047 -2.628 -0.636 1.00 0.00 O ATOM 912 CB LYS A 62 9.980 -5.767 -1.762 1.00 0.00 C ATOM 913 CG LYS A 62 10.100 -4.850 -2.988 1.00 0.00 C ATOM 914 CD LYS A 62 10.463 -5.691 -4.215 1.00 0.00 C ATOM 915 CE LYS A 62 10.578 -4.788 -5.446 1.00 0.00 C ATOM 916 NZ LYS A 62 11.893 -4.086 -5.425 1.00 0.00 N ATOM 917 H LYS A 62 7.915 -3.730 -1.304 1.00 0.00 H ATOM 918 HA LYS A 62 9.560 -5.598 0.336 1.00 0.00 H ATOM 919 HB2 LYS A 62 10.943 -6.206 -1.549 1.00 0.00 H ATOM 920 HB3 LYS A 62 9.267 -6.551 -1.974 1.00 0.00 H ATOM 921 HG2 LYS A 62 9.157 -4.351 -3.159 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.873 -4.116 -2.823 1.00 0.00 H ATOM 923 HD2 LYS A 62 11.408 -6.186 -4.043 1.00 0.00 H ATOM 924 HD3 LYS A 62 9.695 -6.431 -4.384 1.00 0.00 H ATOM 925 HE2 LYS A 62 10.506 -5.389 -6.341 1.00 0.00 H ATOM 926 HE3 LYS A 62 9.781 -4.058 -5.439 1.00 0.00 H ATOM 927 HZ1 LYS A 62 12.219 -3.990 -4.442 1.00 0.00 H ATOM 928 HZ2 LYS A 62 11.789 -3.142 -5.846 1.00 0.00 H ATOM 929 HZ3 LYS A 62 12.588 -4.637 -5.970 1.00 0.00 H ATOM 930 N ASP A 63 11.595 -3.978 0.176 1.00 0.00 N ATOM 931 CA ASP A 63 12.558 -2.864 0.413 1.00 0.00 C ATOM 932 C ASP A 63 11.922 -1.800 1.306 1.00 0.00 C ATOM 933 O ASP A 63 11.925 -0.629 0.988 1.00 0.00 O ATOM 934 CB ASP A 63 12.984 -2.244 -0.925 1.00 0.00 C ATOM 935 CG ASP A 63 13.920 -3.209 -1.659 1.00 0.00 C ATOM 936 OD1 ASP A 63 14.379 -4.152 -1.033 1.00 0.00 O ATOM 937 OD2 ASP A 63 14.167 -2.986 -2.832 1.00 0.00 O ATOM 938 H ASP A 63 11.852 -4.893 0.405 1.00 0.00 H ATOM 939 HA ASP A 63 13.431 -3.257 0.911 1.00 0.00 H ATOM 940 HB2 ASP A 63 12.114 -2.054 -1.534 1.00 0.00 H ATOM 941 HB3 ASP A 63 13.504 -1.315 -0.742 1.00 0.00 H ATOM 942 N ILE A 64 11.389 -2.195 2.430 1.00 0.00 N ATOM 943 CA ILE A 64 10.768 -1.199 3.346 1.00 0.00 C ATOM 944 C ILE A 64 11.865 -0.490 4.141 1.00 0.00 C ATOM 945 O ILE A 64 12.639 -1.116 4.836 1.00 0.00 O ATOM 946 CB ILE A 64 9.824 -1.917 4.311 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.655 -2.510 3.524 1.00 0.00 C ATOM 948 CG2 ILE A 64 9.294 -0.921 5.345 1.00 0.00 C ATOM 949 CD1 ILE A 64 7.859 -3.457 4.423 1.00 0.00 C ATOM 950 H ILE A 64 11.404 -3.145 2.676 1.00 0.00 H ATOM 951 HA ILE A 64 10.213 -0.473 2.769 1.00 0.00 H ATOM 952 HB ILE A 64 10.359 -2.708 4.818 1.00 0.00 H ATOM 953 HG12 ILE A 64 8.012 -1.711 3.182 1.00 0.00 H ATOM 954 HG13 ILE A 64 9.034 -3.057 2.675 1.00 0.00 H ATOM 955 HG21 ILE A 64 8.452 -1.355 5.864 1.00 0.00 H ATOM 956 HG22 ILE A 64 8.982 -0.016 4.845 1.00 0.00 H ATOM 957 HG23 ILE A 64 10.074 -0.690 6.055 1.00 0.00 H ATOM 958 HD11 ILE A 64 7.653 -2.970 5.366 1.00 0.00 H ATOM 959 HD12 ILE A 64 8.433 -4.354 4.600 1.00 0.00 H ATOM 960 HD13 ILE A 64 6.928 -3.714 3.940 1.00 0.00 H