ATOM 23 N THR A 3 8.559 -9.591 1.573 1.00 0.51 N ATOM 24 CA THR A 3 8.368 -10.280 0.331 1.00 0.54 C ATOM 25 C THR A 3 7.064 -9.818 -0.263 1.00 0.42 C ATOM 26 O THR A 3 6.449 -8.903 0.288 1.00 0.37 O ATOM 27 CB THR A 3 8.354 -11.811 0.533 1.00 0.64 C ATOM 28 OG1 THR A 3 7.384 -12.142 1.533 1.00 0.63 O ATOM 29 CG2 THR A 3 9.723 -12.330 0.958 1.00 0.82 C ATOM 30 H THR A 3 7.797 -9.629 2.189 1.00 0.45 H ATOM 31 HA THR A 3 9.178 -10.013 -0.334 1.00 0.65 H ATOM 32 HB THR A 3 8.067 -12.276 -0.399 1.00 0.66 H ATOM 33 HG1 THR A 3 7.290 -13.108 1.543 1.00 0.95 H ATOM 34 HG21 THR A 3 10.009 -11.862 1.890 1.00 1.45 H ATOM 35 HG22 THR A 3 10.451 -12.090 0.197 1.00 1.26 H ATOM 36 HG23 THR A 3 9.678 -13.401 1.092 1.00 1.21 H ATOM 37 N GLN A 4 6.607 -10.464 -1.315 1.00 0.44 N ATOM 38 CA GLN A 4 5.371 -10.091 -1.973 1.00 0.42 C ATOM 39 C GLN A 4 4.222 -10.199 -1.000 1.00 0.38 C ATOM 40 O GLN A 4 3.524 -9.220 -0.758 1.00 0.38 O ATOM 41 CB GLN A 4 5.170 -10.944 -3.263 1.00 0.52 C ATOM 42 CG GLN A 4 3.913 -10.656 -4.123 1.00 0.66 C ATOM 43 CD GLN A 4 2.650 -11.370 -3.646 1.00 0.76 C ATOM 44 OE1 GLN A 4 2.378 -12.501 -4.054 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.870 -10.722 -2.831 1.00 0.63 N ATOM 46 H GLN A 4 7.120 -11.228 -1.674 1.00 0.50 H ATOM 47 HA GLN A 4 5.469 -9.052 -2.254 1.00 0.44 H ATOM 48 HB2 GLN A 4 6.029 -10.795 -3.898 1.00 0.59 H ATOM 49 HB3 GLN A 4 5.144 -11.983 -2.970 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.717 -9.594 -4.112 1.00 0.77 H ATOM 51 HG3 GLN A 4 4.122 -10.963 -5.138 1.00 0.71 H ATOM 52 HE21 GLN A 4 2.124 -9.811 -2.566 1.00 0.83 H ATOM 53 HE22 GLN A 4 1.058 -11.156 -2.472 1.00 0.68 H ATOM 54 N GLU A 5 4.070 -11.358 -0.397 1.00 0.40 N ATOM 55 CA GLU A 5 3.000 -11.599 0.532 1.00 0.46 C ATOM 56 C GLU A 5 3.133 -10.714 1.768 1.00 0.37 C ATOM 57 O GLU A 5 2.146 -10.199 2.269 1.00 0.37 O ATOM 58 CB GLU A 5 2.977 -13.065 0.931 1.00 0.63 C ATOM 59 CG GLU A 5 1.823 -13.427 1.825 1.00 1.35 C ATOM 60 CD GLU A 5 1.815 -14.874 2.192 1.00 1.79 C ATOM 61 OE1 GLU A 5 1.201 -15.679 1.463 1.00 2.08 O ATOM 62 OE2 GLU A 5 2.434 -15.238 3.204 1.00 2.43 O ATOM 63 H GLU A 5 4.695 -12.097 -0.589 1.00 0.42 H ATOM 64 HA GLU A 5 2.070 -11.366 0.035 1.00 0.55 H ATOM 65 HB2 GLU A 5 2.916 -13.670 0.038 1.00 0.96 H ATOM 66 HB3 GLU A 5 3.894 -13.298 1.451 1.00 1.09 H ATOM 67 HG2 GLU A 5 1.874 -12.833 2.725 1.00 2.04 H ATOM 68 HG3 GLU A 5 0.923 -13.195 1.278 1.00 1.79 H ATOM 69 N GLU A 6 4.359 -10.505 2.222 1.00 0.36 N ATOM 70 CA GLU A 6 4.593 -9.716 3.430 1.00 0.37 C ATOM 71 C GLU A 6 4.241 -8.259 3.239 1.00 0.29 C ATOM 72 O GLU A 6 3.621 -7.656 4.110 1.00 0.31 O ATOM 73 CB GLU A 6 6.013 -9.859 3.936 1.00 0.46 C ATOM 74 CG GLU A 6 6.357 -11.261 4.361 1.00 0.67 C ATOM 75 CD GLU A 6 5.448 -11.763 5.443 1.00 1.38 C ATOM 76 OE1 GLU A 6 5.638 -11.399 6.611 1.00 1.91 O ATOM 77 OE2 GLU A 6 4.530 -12.547 5.153 1.00 2.07 O ATOM 78 H GLU A 6 5.106 -10.894 1.718 1.00 0.39 H ATOM 79 HA GLU A 6 3.924 -10.110 4.181 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.692 -9.556 3.156 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.144 -9.205 4.785 1.00 0.68 H ATOM 82 HG2 GLU A 6 6.240 -11.901 3.498 1.00 1.19 H ATOM 83 HG3 GLU A 6 7.378 -11.292 4.711 1.00 1.43 H ATOM 84 N ILE A 7 4.650 -7.679 2.117 1.00 0.24 N ATOM 85 CA ILE A 7 4.278 -6.317 1.800 1.00 0.19 C ATOM 86 C ILE A 7 2.774 -6.222 1.691 1.00 0.17 C ATOM 87 O ILE A 7 2.158 -5.343 2.288 1.00 0.20 O ATOM 88 CB ILE A 7 4.927 -5.885 0.489 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.429 -5.926 0.657 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.464 -4.483 0.089 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.171 -5.775 -0.618 1.00 0.25 C ATOM 92 H ILE A 7 5.236 -8.146 1.473 1.00 0.24 H ATOM 93 HA ILE A 7 4.622 -5.673 2.597 1.00 0.23 H ATOM 94 HB ILE A 7 4.649 -6.579 -0.290 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.735 -5.127 1.318 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.707 -6.872 1.097 1.00 0.27 H ATOM 97 HG21 ILE A 7 4.931 -4.199 -0.842 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.740 -3.779 0.860 1.00 0.97 H ATOM 99 HG23 ILE A 7 3.390 -4.480 -0.032 1.00 0.95 H ATOM 100 HD11 ILE A 7 6.880 -6.560 -1.299 1.00 1.07 H ATOM 101 HD12 ILE A 7 8.233 -5.845 -0.429 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.942 -4.817 -1.060 1.00 1.06 H ATOM 103 N VAL A 8 2.196 -7.161 0.968 1.00 0.15 N ATOM 104 CA VAL A 8 0.738 -7.204 0.776 1.00 0.15 C ATOM 105 C VAL A 8 0.016 -7.258 2.124 1.00 0.17 C ATOM 106 O VAL A 8 -0.850 -6.430 2.398 1.00 0.19 O ATOM 107 CB VAL A 8 0.314 -8.402 -0.126 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.197 -8.597 -0.127 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.772 -8.147 -1.539 1.00 0.18 C ATOM 110 H VAL A 8 2.792 -7.850 0.586 1.00 0.16 H ATOM 111 HA VAL A 8 0.458 -6.282 0.287 1.00 0.18 H ATOM 112 HB VAL A 8 0.792 -9.303 0.225 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.677 -7.704 -0.496 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.534 -8.793 0.881 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.451 -9.432 -0.762 1.00 1.05 H ATOM 116 HG21 VAL A 8 0.487 -8.981 -2.164 1.00 1.02 H ATOM 117 HG22 VAL A 8 1.847 -8.041 -1.553 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.319 -7.247 -1.918 1.00 1.02 H ATOM 119 N ALA A 9 0.407 -8.204 2.961 1.00 0.19 N ATOM 120 CA ALA A 9 -0.185 -8.378 4.276 1.00 0.22 C ATOM 121 C ALA A 9 0.009 -7.146 5.150 1.00 0.18 C ATOM 122 O ALA A 9 -0.889 -6.767 5.878 1.00 0.20 O ATOM 123 CB ALA A 9 0.398 -9.595 4.956 1.00 0.28 C ATOM 124 H ALA A 9 1.126 -8.820 2.688 1.00 0.21 H ATOM 125 HA ALA A 9 -1.245 -8.544 4.144 1.00 0.24 H ATOM 126 HB1 ALA A 9 -0.097 -9.751 5.904 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.454 -9.443 5.123 1.00 1.07 H ATOM 128 HB3 ALA A 9 0.252 -10.462 4.328 1.00 0.99 H ATOM 129 N GLY A 10 1.160 -6.498 5.021 1.00 0.17 N ATOM 130 CA GLY A 10 1.467 -5.341 5.812 1.00 0.17 C ATOM 131 C GLY A 10 0.628 -4.174 5.400 1.00 0.15 C ATOM 132 O GLY A 10 0.116 -3.455 6.237 1.00 0.18 O ATOM 133 H GLY A 10 1.814 -6.792 4.355 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.281 -5.565 6.852 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.509 -5.087 5.682 1.00 0.19 H ATOM 136 N LEU A 11 0.472 -4.002 4.098 1.00 0.14 N ATOM 137 CA LEU A 11 -0.381 -2.963 3.561 1.00 0.14 C ATOM 138 C LEU A 11 -1.802 -3.230 3.967 1.00 0.13 C ATOM 139 O LEU A 11 -2.487 -2.340 4.447 1.00 0.15 O ATOM 140 CB LEU A 11 -0.290 -2.914 2.032 1.00 0.14 C ATOM 141 CG LEU A 11 1.073 -2.576 1.440 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.009 -2.593 -0.076 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.542 -1.228 1.935 1.00 0.26 C ATOM 144 H LEU A 11 0.955 -4.592 3.476 1.00 0.15 H ATOM 145 HA LEU A 11 -0.099 -2.001 3.968 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.588 -3.880 1.652 1.00 0.15 H ATOM 147 HB3 LEU A 11 -1.000 -2.182 1.681 1.00 0.16 H ATOM 148 HG LEU A 11 1.788 -3.322 1.753 1.00 0.23 H ATOM 149 HD11 LEU A 11 0.717 -3.577 -0.413 1.00 1.05 H ATOM 150 HD12 LEU A 11 1.981 -2.348 -0.478 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.286 -1.867 -0.415 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.617 -1.246 3.012 1.00 1.02 H ATOM 153 HD22 LEU A 11 0.836 -0.469 1.635 1.00 1.08 H ATOM 154 HD23 LEU A 11 2.512 -1.005 1.513 1.00 1.04 H ATOM 155 N ALA A 12 -2.211 -4.486 3.833 1.00 0.12 N ATOM 156 CA ALA A 12 -3.558 -4.907 4.147 1.00 0.13 C ATOM 157 C ALA A 12 -3.873 -4.613 5.571 1.00 0.13 C ATOM 158 O ALA A 12 -4.888 -4.046 5.852 1.00 0.15 O ATOM 159 CB ALA A 12 -3.743 -6.372 3.883 1.00 0.14 C ATOM 160 H ALA A 12 -1.561 -5.157 3.522 1.00 0.12 H ATOM 161 HA ALA A 12 -4.237 -4.359 3.510 1.00 0.14 H ATOM 162 HB1 ALA A 12 -4.774 -6.611 4.099 1.00 1.03 H ATOM 163 HB2 ALA A 12 -3.083 -6.936 4.523 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.534 -6.567 2.843 1.00 1.00 H ATOM 165 N GLU A 13 -2.953 -4.964 6.439 1.00 0.13 N ATOM 166 CA GLU A 13 -3.019 -4.752 7.863 1.00 0.18 C ATOM 167 C GLU A 13 -3.389 -3.300 8.173 1.00 0.18 C ATOM 168 O GLU A 13 -4.260 -3.025 8.998 1.00 0.27 O ATOM 169 CB GLU A 13 -1.643 -5.172 8.392 1.00 0.27 C ATOM 170 CG GLU A 13 -0.967 -4.272 9.369 1.00 0.28 C ATOM 171 CD GLU A 13 -1.469 -4.406 10.774 1.00 0.55 C ATOM 172 OE1 GLU A 13 -1.506 -5.553 11.283 1.00 0.76 O ATOM 173 OE2 GLU A 13 -1.725 -3.377 11.427 1.00 0.66 O ATOM 174 H GLU A 13 -2.127 -5.395 6.126 1.00 0.13 H ATOM 175 HA GLU A 13 -3.768 -5.394 8.290 1.00 0.21 H ATOM 176 HB2 GLU A 13 -1.747 -6.133 8.873 1.00 0.40 H ATOM 177 HB3 GLU A 13 -0.989 -5.300 7.542 1.00 0.51 H ATOM 178 HG2 GLU A 13 0.092 -4.469 9.311 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.167 -3.281 8.995 1.00 0.27 H ATOM 180 N ILE A 14 -2.792 -2.401 7.444 1.00 0.13 N ATOM 181 CA ILE A 14 -3.054 -0.991 7.607 1.00 0.13 C ATOM 182 C ILE A 14 -4.451 -0.641 7.004 1.00 0.13 C ATOM 183 O ILE A 14 -5.294 -0.011 7.657 1.00 0.17 O ATOM 184 CB ILE A 14 -1.952 -0.188 6.908 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.581 -0.680 7.380 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.110 1.267 7.283 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.562 -0.222 6.510 1.00 0.25 C ATOM 188 H ILE A 14 -2.140 -2.722 6.779 1.00 0.12 H ATOM 189 HA ILE A 14 -3.050 -0.762 8.663 1.00 0.15 H ATOM 190 HB ILE A 14 -2.019 -0.317 5.835 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.397 -0.313 8.378 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.581 -1.760 7.392 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.301 1.835 6.851 1.00 1.02 H ATOM 194 HG22 ILE A 14 -2.090 1.357 8.360 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.056 1.630 6.907 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.412 -0.612 5.514 1.00 1.12 H ATOM 197 HD12 ILE A 14 1.487 -0.608 6.912 1.00 0.99 H ATOM 198 HD13 ILE A 14 0.592 0.857 6.480 1.00 1.00 H ATOM 199 N VAL A 15 -4.670 -1.059 5.758 1.00 0.10 N ATOM 200 CA VAL A 15 -5.930 -0.877 5.023 1.00 0.11 C ATOM 201 C VAL A 15 -7.123 -1.445 5.806 1.00 0.12 C ATOM 202 O VAL A 15 -8.215 -0.900 5.739 1.00 0.17 O ATOM 203 CB VAL A 15 -5.846 -1.556 3.631 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.110 -1.355 2.812 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.673 -1.013 2.879 1.00 0.15 C ATOM 206 H VAL A 15 -3.936 -1.514 5.291 1.00 0.11 H ATOM 207 HA VAL A 15 -6.091 0.180 4.871 1.00 0.12 H ATOM 208 HB VAL A 15 -5.686 -2.614 3.769 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.286 -0.302 2.649 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.955 -1.778 3.336 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.016 -1.852 1.855 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.776 -1.204 3.448 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.788 0.047 2.703 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.614 -1.556 1.948 1.00 1.01 H ATOM 215 N ASN A 16 -6.893 -2.523 6.553 1.00 0.11 N ATOM 216 CA ASN A 16 -7.927 -3.132 7.411 1.00 0.15 C ATOM 217 C ASN A 16 -8.440 -2.129 8.406 1.00 0.19 C ATOM 218 O ASN A 16 -9.639 -1.977 8.579 1.00 0.27 O ATOM 219 CB ASN A 16 -7.421 -4.362 8.230 1.00 0.18 C ATOM 220 CG ASN A 16 -7.349 -5.702 7.506 1.00 0.32 C ATOM 221 OD1 ASN A 16 -7.647 -6.749 8.082 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.902 -5.715 6.310 1.00 0.15 N ATOM 223 H ASN A 16 -5.992 -2.922 6.509 1.00 0.11 H ATOM 224 HA ASN A 16 -8.743 -3.450 6.780 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.412 -4.146 8.542 1.00 0.31 H ATOM 226 HB3 ASN A 16 -8.036 -4.468 9.109 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.626 -4.861 5.908 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.836 -6.565 5.836 1.00 0.22 H ATOM 229 N GLU A 17 -7.526 -1.425 9.026 1.00 0.21 N ATOM 230 CA GLU A 17 -7.858 -0.511 10.090 1.00 0.29 C ATOM 231 C GLU A 17 -8.499 0.781 9.594 1.00 0.27 C ATOM 232 O GLU A 17 -9.437 1.289 10.219 1.00 0.39 O ATOM 233 CB GLU A 17 -6.622 -0.194 10.932 1.00 0.40 C ATOM 234 CG GLU A 17 -5.986 -1.409 11.592 1.00 0.51 C ATOM 235 CD GLU A 17 -6.965 -2.188 12.434 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.521 -1.634 13.393 1.00 1.56 O ATOM 237 OE2 GLU A 17 -7.184 -3.390 12.172 1.00 2.35 O ATOM 238 H GLU A 17 -6.586 -1.524 8.759 1.00 0.23 H ATOM 239 HA GLU A 17 -8.567 -1.013 10.731 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.881 0.269 10.296 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.901 0.504 11.706 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.595 -2.062 10.825 1.00 1.02 H ATOM 243 HG3 GLU A 17 -5.176 -1.074 12.222 1.00 0.98 H ATOM 244 N ILE A 18 -8.012 1.324 8.485 1.00 0.21 N ATOM 245 CA ILE A 18 -8.530 2.627 8.062 1.00 0.22 C ATOM 246 C ILE A 18 -9.617 2.482 6.989 1.00 0.23 C ATOM 247 O ILE A 18 -10.728 2.989 7.157 1.00 0.28 O ATOM 248 CB ILE A 18 -7.433 3.489 7.431 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.072 3.263 8.058 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.808 4.954 7.604 1.00 0.28 C ATOM 251 CD1 ILE A 18 -4.985 3.952 7.284 1.00 0.27 C ATOM 252 H ILE A 18 -7.310 0.853 7.988 1.00 0.22 H ATOM 253 HA ILE A 18 -8.922 3.149 8.921 1.00 0.25 H ATOM 254 HB ILE A 18 -7.389 3.270 6.374 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.066 3.678 9.056 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.848 2.208 8.092 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.037 5.568 7.163 1.00 1.03 H ATOM 258 HG22 ILE A 18 -7.895 5.182 8.656 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.749 5.145 7.110 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.022 3.805 7.746 1.00 1.09 H ATOM 261 HD12 ILE A 18 -5.220 5.005 7.216 1.00 0.98 H ATOM 262 HD13 ILE A 18 -4.973 3.567 6.273 1.00 1.08 H ATOM 263 N ALA A 19 -9.297 1.792 5.882 1.00 0.21 N ATOM 264 CA ALA A 19 -10.282 1.618 4.804 1.00 0.26 C ATOM 265 C ALA A 19 -11.339 0.629 5.202 1.00 0.26 C ATOM 266 O ALA A 19 -12.539 0.894 5.090 1.00 0.44 O ATOM 267 CB ALA A 19 -9.624 1.160 3.504 1.00 0.28 C ATOM 268 H ALA A 19 -8.391 1.423 5.775 1.00 0.19 H ATOM 269 HA ALA A 19 -10.750 2.576 4.629 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.147 0.203 3.655 1.00 1.00 H ATOM 271 HB2 ALA A 19 -8.895 1.886 3.177 1.00 1.06 H ATOM 272 HB3 ALA A 19 -10.384 1.053 2.740 1.00 1.12 H ATOM 273 N GLY A 20 -10.898 -0.486 5.692 1.00 0.18 N ATOM 274 CA GLY A 20 -11.791 -1.531 6.045 1.00 0.22 C ATOM 275 C GLY A 20 -11.689 -2.679 5.084 1.00 0.18 C ATOM 276 O GLY A 20 -12.554 -3.548 5.069 1.00 0.27 O ATOM 277 H GLY A 20 -9.932 -0.603 5.836 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.553 -1.876 7.040 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.802 -1.154 6.033 1.00 0.28 H ATOM 280 N ILE A 21 -10.642 -2.680 4.243 1.00 0.14 N ATOM 281 CA ILE A 21 -10.441 -3.785 3.341 1.00 0.15 C ATOM 282 C ILE A 21 -9.683 -4.847 4.075 1.00 0.16 C ATOM 283 O ILE A 21 -8.545 -4.612 4.460 1.00 0.17 O ATOM 284 CB ILE A 21 -9.652 -3.380 2.079 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.390 -2.284 1.348 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.446 -4.581 1.166 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.800 -2.662 0.998 1.00 0.25 C ATOM 288 H ILE A 21 -9.983 -1.953 4.227 1.00 0.17 H ATOM 289 HA ILE A 21 -11.415 -4.147 3.042 1.00 0.19 H ATOM 290 HB ILE A 21 -8.686 -3.009 2.382 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.426 -1.403 1.973 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.869 -2.053 0.431 1.00 0.26 H ATOM 293 HG21 ILE A 21 -10.406 -4.976 0.866 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.894 -5.345 1.693 1.00 1.01 H ATOM 295 HG23 ILE A 21 -8.893 -4.277 0.289 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.338 -2.879 1.909 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.785 -3.528 0.353 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.242 -1.817 0.499 1.00 1.06 H ATOM 299 N PRO A 22 -10.306 -6.008 4.295 1.00 0.21 N ATOM 300 CA PRO A 22 -9.720 -7.104 5.061 1.00 0.24 C ATOM 301 C PRO A 22 -8.471 -7.698 4.394 1.00 0.21 C ATOM 302 O PRO A 22 -8.218 -7.488 3.195 1.00 0.21 O ATOM 303 CB PRO A 22 -10.835 -8.146 5.109 1.00 0.33 C ATOM 304 CG PRO A 22 -12.073 -7.422 4.750 1.00 0.33 C ATOM 305 CD PRO A 22 -11.649 -6.355 3.804 1.00 0.25 C ATOM 306 HA PRO A 22 -9.474 -6.793 6.066 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.616 -8.915 4.386 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.896 -8.578 6.097 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.752 -8.112 4.272 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.521 -6.993 5.635 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.605 -6.736 2.794 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.310 -5.505 3.866 1.00 0.24 H ATOM 313 N VAL A 23 -7.714 -8.487 5.160 1.00 0.24 N ATOM 314 CA VAL A 23 -6.460 -9.066 4.670 1.00 0.29 C ATOM 315 C VAL A 23 -6.691 -10.180 3.653 1.00 0.35 C ATOM 316 O VAL A 23 -5.752 -10.670 3.032 1.00 0.51 O ATOM 317 CB VAL A 23 -5.502 -9.569 5.800 1.00 0.37 C ATOM 318 CG1 VAL A 23 -4.988 -8.422 6.650 1.00 0.84 C ATOM 319 CG2 VAL A 23 -6.195 -10.597 6.679 1.00 0.90 C ATOM 320 H VAL A 23 -8.030 -8.716 6.063 1.00 0.27 H ATOM 321 HA VAL A 23 -5.973 -8.252 4.154 1.00 0.38 H ATOM 322 HB VAL A 23 -4.652 -10.045 5.333 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.824 -7.913 7.107 1.00 1.41 H ATOM 324 HG12 VAL A 23 -4.443 -7.729 6.025 1.00 1.50 H ATOM 325 HG13 VAL A 23 -4.334 -8.804 7.419 1.00 1.32 H ATOM 326 HG21 VAL A 23 -7.077 -10.154 7.118 1.00 1.59 H ATOM 327 HG22 VAL A 23 -5.524 -10.921 7.461 1.00 1.47 H ATOM 328 HG23 VAL A 23 -6.486 -11.444 6.076 1.00 1.36 H ATOM 329 N GLU A 24 -7.938 -10.563 3.482 1.00 0.37 N ATOM 330 CA GLU A 24 -8.305 -11.549 2.487 1.00 0.54 C ATOM 331 C GLU A 24 -8.524 -10.894 1.139 1.00 0.40 C ATOM 332 O GLU A 24 -8.298 -11.503 0.105 1.00 0.46 O ATOM 333 CB GLU A 24 -9.589 -12.286 2.883 1.00 0.87 C ATOM 334 CG GLU A 24 -10.763 -11.368 3.187 1.00 1.32 C ATOM 335 CD GLU A 24 -12.090 -12.069 3.178 1.00 2.07 C ATOM 336 OE1 GLU A 24 -12.333 -12.892 4.086 1.00 2.34 O ATOM 337 OE2 GLU A 24 -12.912 -11.823 2.271 1.00 2.99 O ATOM 338 H GLU A 24 -8.628 -10.197 4.077 1.00 0.37 H ATOM 339 HA GLU A 24 -7.506 -12.269 2.409 1.00 0.72 H ATOM 340 HB2 GLU A 24 -9.876 -12.940 2.073 1.00 1.53 H ATOM 341 HB3 GLU A 24 -9.390 -12.885 3.759 1.00 1.46 H ATOM 342 HG2 GLU A 24 -10.614 -10.968 4.178 1.00 1.79 H ATOM 343 HG3 GLU A 24 -10.777 -10.568 2.463 1.00 1.88 H ATOM 344 N ASP A 25 -8.919 -9.641 1.163 1.00 0.30 N ATOM 345 CA ASP A 25 -9.328 -8.969 -0.048 1.00 0.25 C ATOM 346 C ASP A 25 -8.129 -8.321 -0.726 1.00 0.20 C ATOM 347 O ASP A 25 -8.012 -8.364 -1.944 1.00 0.20 O ATOM 348 CB ASP A 25 -10.455 -7.965 0.266 1.00 0.31 C ATOM 349 CG ASP A 25 -11.223 -7.471 -0.960 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.450 -8.255 -1.906 1.00 0.71 O ATOM 351 OD2 ASP A 25 -11.710 -6.323 -0.948 1.00 0.53 O ATOM 352 H ASP A 25 -8.915 -9.153 2.012 1.00 0.32 H ATOM 353 HA ASP A 25 -9.715 -9.728 -0.710 1.00 0.30 H ATOM 354 HB2 ASP A 25 -11.164 -8.435 0.932 1.00 0.38 H ATOM 355 HB3 ASP A 25 -10.023 -7.111 0.766 1.00 0.31 H ATOM 356 N VAL A 26 -7.226 -7.726 0.074 1.00 0.18 N ATOM 357 CA VAL A 26 -5.986 -7.151 -0.427 1.00 0.16 C ATOM 358 C VAL A 26 -5.093 -8.231 -1.054 1.00 0.16 C ATOM 359 O VAL A 26 -4.416 -9.001 -0.357 1.00 0.19 O ATOM 360 CB VAL A 26 -5.200 -6.444 0.712 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.855 -5.907 0.216 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.021 -5.318 1.312 1.00 0.18 C ATOM 363 H VAL A 26 -7.378 -7.623 1.035 1.00 0.19 H ATOM 364 HA VAL A 26 -6.238 -6.417 -1.180 1.00 0.18 H ATOM 365 HB VAL A 26 -5.004 -7.171 1.485 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.244 -6.724 -0.145 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.344 -5.418 1.032 1.00 1.00 H ATOM 368 HG13 VAL A 26 -4.013 -5.200 -0.587 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.940 -5.718 1.715 1.00 1.05 H ATOM 370 HG22 VAL A 26 -6.250 -4.589 0.547 1.00 0.95 H ATOM 371 HG23 VAL A 26 -5.458 -4.846 2.103 1.00 1.05 H ATOM 372 N LYS A 27 -5.204 -8.339 -2.333 1.00 0.21 N ATOM 373 CA LYS A 27 -4.367 -9.176 -3.143 1.00 0.25 C ATOM 374 C LYS A 27 -3.630 -8.231 -4.061 1.00 0.44 C ATOM 375 O LYS A 27 -4.107 -7.131 -4.272 1.00 1.20 O ATOM 376 CB LYS A 27 -5.218 -10.174 -3.938 1.00 0.26 C ATOM 377 CG LYS A 27 -6.006 -11.154 -3.077 1.00 0.36 C ATOM 378 CD LYS A 27 -5.085 -11.962 -2.180 1.00 1.43 C ATOM 379 CE LYS A 27 -5.862 -12.910 -1.286 1.00 1.66 C ATOM 380 NZ LYS A 27 -4.970 -13.644 -0.371 1.00 2.03 N ATOM 381 H LYS A 27 -5.899 -7.805 -2.773 1.00 0.27 H ATOM 382 HA LYS A 27 -3.665 -9.691 -2.503 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.943 -9.596 -4.492 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.591 -10.730 -4.619 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.700 -10.603 -2.459 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.551 -11.828 -3.721 1.00 0.96 H ATOM 387 HD2 LYS A 27 -4.414 -12.541 -2.798 1.00 1.97 H ATOM 388 HD3 LYS A 27 -4.516 -11.282 -1.566 1.00 1.90 H ATOM 389 HE2 LYS A 27 -6.555 -12.328 -0.697 1.00 1.89 H ATOM 390 HE3 LYS A 27 -6.405 -13.614 -1.900 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -5.504 -14.337 0.198 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -4.515 -12.954 0.266 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -4.213 -14.131 -0.900 1.00 2.44 H ATOM 394 N LEU A 28 -2.507 -8.618 -4.613 1.00 0.34 N ATOM 395 CA LEU A 28 -1.692 -7.667 -5.371 1.00 0.34 C ATOM 396 C LEU A 28 -2.401 -7.065 -6.595 1.00 0.32 C ATOM 397 O LEU A 28 -2.277 -5.875 -6.868 1.00 0.46 O ATOM 398 CB LEU A 28 -0.320 -8.213 -5.745 1.00 0.56 C ATOM 399 CG LEU A 28 -0.178 -9.049 -6.999 1.00 0.58 C ATOM 400 CD1 LEU A 28 1.277 -9.059 -7.361 1.00 1.20 C ATOM 401 CD2 LEU A 28 -0.672 -10.467 -6.779 1.00 1.12 C ATOM 402 H LEU A 28 -2.212 -9.552 -4.489 1.00 0.84 H ATOM 403 HA LEU A 28 -1.528 -6.832 -4.707 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.368 -7.386 -5.824 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.015 -8.827 -4.911 1.00 1.03 H ATOM 406 HG LEU A 28 -0.735 -8.594 -7.805 1.00 1.13 H ATOM 407 HD11 LEU A 28 1.837 -9.529 -6.567 1.00 1.61 H ATOM 408 HD12 LEU A 28 1.569 -8.019 -7.421 1.00 1.79 H ATOM 409 HD13 LEU A 28 1.434 -9.557 -8.306 1.00 1.80 H ATOM 410 HD21 LEU A 28 -0.096 -10.929 -5.990 1.00 1.67 H ATOM 411 HD22 LEU A 28 -0.552 -11.033 -7.691 1.00 1.68 H ATOM 412 HD23 LEU A 28 -1.715 -10.444 -6.500 1.00 1.59 H ATOM 413 N ASP A 29 -3.232 -7.842 -7.232 1.00 0.34 N ATOM 414 CA ASP A 29 -3.915 -7.437 -8.460 1.00 0.46 C ATOM 415 C ASP A 29 -5.106 -6.527 -8.131 1.00 0.34 C ATOM 416 O ASP A 29 -5.766 -5.964 -9.008 1.00 0.56 O ATOM 417 CB ASP A 29 -4.347 -8.714 -9.204 1.00 0.79 C ATOM 418 CG ASP A 29 -5.218 -8.503 -10.427 1.00 1.41 C ATOM 419 OD1 ASP A 29 -6.449 -8.479 -10.284 1.00 2.12 O ATOM 420 OD2 ASP A 29 -4.682 -8.424 -11.557 1.00 1.85 O ATOM 421 H ASP A 29 -3.450 -8.723 -6.866 1.00 0.45 H ATOM 422 HA ASP A 29 -3.212 -6.894 -9.073 1.00 0.60 H ATOM 423 HB2 ASP A 29 -3.454 -9.226 -9.531 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.860 -9.346 -8.495 1.00 1.27 H ATOM 425 N LYS A 30 -5.303 -6.297 -6.858 1.00 0.26 N ATOM 426 CA LYS A 30 -6.394 -5.558 -6.394 1.00 0.21 C ATOM 427 C LYS A 30 -5.988 -4.135 -6.289 1.00 0.22 C ATOM 428 O LYS A 30 -5.141 -3.766 -5.482 1.00 0.32 O ATOM 429 CB LYS A 30 -6.827 -6.053 -5.032 1.00 0.23 C ATOM 430 CG LYS A 30 -7.319 -7.485 -4.988 1.00 0.43 C ATOM 431 CD LYS A 30 -8.658 -7.624 -5.633 1.00 0.61 C ATOM 432 CE LYS A 30 -9.208 -9.028 -5.521 1.00 0.66 C ATOM 433 NZ LYS A 30 -10.564 -9.099 -6.092 1.00 1.38 N ATOM 434 H LYS A 30 -4.639 -6.550 -6.182 1.00 0.42 H ATOM 435 HA LYS A 30 -7.221 -5.666 -7.080 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.996 -5.953 -4.351 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.625 -5.415 -4.683 1.00 0.42 H ATOM 438 HG2 LYS A 30 -6.624 -8.100 -5.539 1.00 1.03 H ATOM 439 HG3 LYS A 30 -7.376 -7.810 -3.959 1.00 1.05 H ATOM 440 HD2 LYS A 30 -9.345 -6.942 -5.153 1.00 1.16 H ATOM 441 HD3 LYS A 30 -8.568 -7.362 -6.676 1.00 1.15 H ATOM 442 HE2 LYS A 30 -8.558 -9.703 -6.058 1.00 0.96 H ATOM 443 HE3 LYS A 30 -9.244 -9.310 -4.479 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -11.162 -8.399 -5.599 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.997 -10.035 -5.934 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -10.566 -8.872 -7.109 1.00 1.69 H ATOM 447 N SER A 31 -6.487 -3.368 -7.158 1.00 0.20 N ATOM 448 CA SER A 31 -6.321 -1.967 -7.071 1.00 0.21 C ATOM 449 C SER A 31 -7.111 -1.499 -5.876 1.00 0.19 C ATOM 450 O SER A 31 -8.313 -1.673 -5.836 1.00 0.21 O ATOM 451 CB SER A 31 -6.810 -1.274 -8.350 1.00 0.26 C ATOM 452 OG SER A 31 -6.551 0.125 -8.318 1.00 1.23 O ATOM 453 H SER A 31 -6.952 -3.807 -7.897 1.00 0.27 H ATOM 454 HA SER A 31 -5.273 -1.753 -6.919 1.00 0.23 H ATOM 455 HB2 SER A 31 -6.313 -1.701 -9.208 1.00 1.00 H ATOM 456 HB3 SER A 31 -7.874 -1.426 -8.447 1.00 0.84 H ATOM 457 HG SER A 31 -5.810 0.313 -7.721 1.00 1.86 H ATOM 458 N PHE A 32 -6.419 -1.057 -4.871 1.00 0.21 N ATOM 459 CA PHE A 32 -7.045 -0.474 -3.679 1.00 0.20 C ATOM 460 C PHE A 32 -8.244 0.436 -4.022 1.00 0.23 C ATOM 461 O PHE A 32 -9.392 0.155 -3.629 1.00 0.28 O ATOM 462 CB PHE A 32 -6.024 0.314 -2.883 1.00 0.21 C ATOM 463 CG PHE A 32 -5.066 -0.527 -2.120 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.478 -1.133 -0.962 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.758 -0.707 -2.539 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.628 -1.902 -0.226 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.894 -1.477 -1.800 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.328 -2.078 -0.637 1.00 0.18 C ATOM 469 H PHE A 32 -5.447 -1.199 -4.924 1.00 0.27 H ATOM 470 HA PHE A 32 -7.387 -1.300 -3.072 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.448 0.906 -3.579 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.538 0.963 -2.190 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.497 -0.996 -0.629 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.390 -0.254 -3.451 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.011 -2.361 0.674 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.877 -1.607 -2.143 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.653 -2.689 -0.054 1.00 0.20 H ATOM 478 N THR A 33 -7.972 1.492 -4.737 1.00 0.25 N ATOM 479 CA THR A 33 -8.951 2.464 -5.193 1.00 0.37 C ATOM 480 C THR A 33 -9.735 1.967 -6.444 1.00 0.37 C ATOM 481 O THR A 33 -9.935 2.735 -7.396 1.00 0.59 O ATOM 482 CB THR A 33 -8.152 3.713 -5.582 1.00 0.56 C ATOM 483 OG1 THR A 33 -6.881 3.643 -4.905 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.862 4.979 -5.138 1.00 0.88 C ATOM 485 H THR A 33 -7.048 1.756 -4.938 1.00 0.28 H ATOM 486 HA THR A 33 -9.621 2.733 -4.392 1.00 0.43 H ATOM 487 HB THR A 33 -7.998 3.728 -6.652 1.00 1.23 H ATOM 488 HG1 THR A 33 -6.189 3.940 -5.506 1.00 1.82 H ATOM 489 HG21 THR A 33 -8.984 4.953 -4.066 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.828 5.044 -5.616 1.00 1.52 H ATOM 491 HG23 THR A 33 -8.262 5.835 -5.408 1.00 1.40 H ATOM 492 N ASP A 34 -10.234 0.717 -6.416 1.00 0.27 N ATOM 493 CA ASP A 34 -10.947 0.149 -7.585 1.00 0.29 C ATOM 494 C ASP A 34 -11.502 -1.243 -7.303 1.00 0.30 C ATOM 495 O ASP A 34 -12.706 -1.477 -7.382 1.00 0.46 O ATOM 496 CB ASP A 34 -9.999 0.077 -8.803 1.00 0.34 C ATOM 497 CG ASP A 34 -10.613 -0.531 -10.047 1.00 0.44 C ATOM 498 OD1 ASP A 34 -11.177 0.221 -10.876 1.00 0.59 O ATOM 499 OD2 ASP A 34 -10.486 -1.755 -10.257 1.00 0.54 O ATOM 500 H ASP A 34 -10.127 0.193 -5.594 1.00 0.32 H ATOM 501 HA ASP A 34 -11.762 0.812 -7.827 1.00 0.34 H ATOM 502 HB2 ASP A 34 -9.685 1.081 -9.052 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.124 -0.498 -8.533 1.00 0.35 H ATOM 504 N ASP A 35 -10.622 -2.133 -6.948 1.00 0.22 N ATOM 505 CA ASP A 35 -10.926 -3.554 -6.778 1.00 0.25 C ATOM 506 C ASP A 35 -11.349 -3.855 -5.388 1.00 0.28 C ATOM 507 O ASP A 35 -12.194 -4.707 -5.144 1.00 0.47 O ATOM 508 CB ASP A 35 -9.688 -4.360 -7.061 1.00 0.29 C ATOM 509 CG ASP A 35 -9.978 -5.508 -7.991 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.661 -6.459 -7.561 1.00 1.28 O ATOM 511 OD2 ASP A 35 -9.528 -5.492 -9.155 1.00 1.31 O ATOM 512 H ASP A 35 -9.702 -1.827 -6.782 1.00 0.22 H ATOM 513 HA ASP A 35 -11.689 -3.871 -7.470 1.00 0.28 H ATOM 514 HB2 ASP A 35 -8.982 -3.665 -7.486 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.240 -4.729 -6.145 1.00 0.43 H ATOM 516 N LEU A 36 -10.733 -3.178 -4.473 1.00 0.19 N ATOM 517 CA LEU A 36 -11.003 -3.379 -3.092 1.00 0.18 C ATOM 518 C LEU A 36 -12.136 -2.493 -2.671 1.00 0.22 C ATOM 519 O LEU A 36 -13.304 -2.865 -2.820 1.00 0.41 O ATOM 520 CB LEU A 36 -9.733 -3.116 -2.279 1.00 0.16 C ATOM 521 CG LEU A 36 -8.567 -4.007 -2.646 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.363 -3.706 -1.805 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.962 -5.435 -2.487 1.00 0.21 C ATOM 524 H LEU A 36 -10.076 -2.507 -4.752 1.00 0.24 H ATOM 525 HA LEU A 36 -11.297 -4.406 -2.936 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.426 -2.092 -2.432 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.952 -3.267 -1.232 1.00 0.19 H ATOM 528 HG LEU A 36 -8.305 -3.851 -3.682 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.603 -3.864 -0.764 1.00 1.00 H ATOM 530 HD12 LEU A 36 -7.066 -2.679 -1.960 1.00 1.06 H ATOM 531 HD13 LEU A 36 -6.554 -4.362 -2.089 1.00 1.01 H ATOM 532 HD21 LEU A 36 -8.132 -6.071 -2.754 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.803 -5.642 -3.133 1.00 1.00 H ATOM 534 HD23 LEU A 36 -9.240 -5.616 -1.460 1.00 0.99 H ATOM 535 N ASP A 37 -11.763 -1.315 -2.225 1.00 0.21 N ATOM 536 CA ASP A 37 -12.641 -0.214 -1.798 1.00 0.31 C ATOM 537 C ASP A 37 -11.928 0.606 -0.772 1.00 0.32 C ATOM 538 O ASP A 37 -12.162 0.490 0.437 1.00 0.65 O ATOM 539 CB ASP A 37 -14.011 -0.614 -1.222 1.00 0.49 C ATOM 540 CG ASP A 37 -14.864 0.593 -0.939 1.00 0.82 C ATOM 541 OD1 ASP A 37 -15.246 1.301 -1.886 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.203 0.825 0.241 1.00 1.05 O ATOM 543 H ASP A 37 -10.798 -1.158 -2.210 1.00 0.25 H ATOM 544 HA ASP A 37 -12.783 0.415 -2.667 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.514 -1.247 -1.931 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.898 -1.167 -0.303 1.00 0.64 H ATOM 547 N VAL A 38 -10.968 1.327 -1.201 1.00 0.30 N ATOM 548 CA VAL A 38 -10.338 2.226 -0.313 1.00 0.32 C ATOM 549 C VAL A 38 -11.000 3.581 -0.539 1.00 0.38 C ATOM 550 O VAL A 38 -11.615 3.791 -1.585 1.00 0.52 O ATOM 551 CB VAL A 38 -8.794 2.274 -0.534 1.00 0.37 C ATOM 552 CG1 VAL A 38 -8.399 3.051 -1.771 1.00 0.65 C ATOM 553 CG2 VAL A 38 -8.063 2.775 0.679 1.00 0.79 C ATOM 554 H VAL A 38 -10.682 1.259 -2.137 1.00 0.49 H ATOM 555 HA VAL A 38 -10.560 1.900 0.694 1.00 0.37 H ATOM 556 HB VAL A 38 -8.505 1.243 -0.688 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.750 4.069 -1.686 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.840 2.588 -2.641 1.00 1.07 H ATOM 559 HG13 VAL A 38 -7.324 3.048 -1.872 1.00 1.26 H ATOM 560 HG21 VAL A 38 -7.002 2.794 0.478 1.00 1.39 H ATOM 561 HG22 VAL A 38 -8.259 2.118 1.514 1.00 1.36 H ATOM 562 HG23 VAL A 38 -8.402 3.772 0.918 1.00 1.28 H ATOM 563 N ASP A 39 -10.940 4.461 0.412 1.00 0.47 N ATOM 564 CA ASP A 39 -11.515 5.788 0.227 1.00 0.61 C ATOM 565 C ASP A 39 -10.367 6.748 -0.036 1.00 0.60 C ATOM 566 O ASP A 39 -10.508 7.954 0.028 1.00 1.08 O ATOM 567 CB ASP A 39 -12.335 6.187 1.476 1.00 0.82 C ATOM 568 CG ASP A 39 -13.179 7.437 1.296 1.00 1.49 C ATOM 569 OD1 ASP A 39 -14.207 7.378 0.593 1.00 1.92 O ATOM 570 OD2 ASP A 39 -12.850 8.491 1.874 1.00 2.28 O ATOM 571 H ASP A 39 -10.546 4.243 1.287 1.00 0.54 H ATOM 572 HA ASP A 39 -12.154 5.755 -0.644 1.00 0.74 H ATOM 573 HB2 ASP A 39 -12.997 5.373 1.731 1.00 1.44 H ATOM 574 HB3 ASP A 39 -11.652 6.348 2.296 1.00 1.36 H ATOM 575 N SER A 40 -9.204 6.129 -0.333 1.00 0.38 N ATOM 576 CA SER A 40 -7.898 6.737 -0.642 1.00 0.37 C ATOM 577 C SER A 40 -7.305 7.621 0.475 1.00 0.32 C ATOM 578 O SER A 40 -6.107 7.797 0.542 1.00 0.37 O ATOM 579 CB SER A 40 -7.911 7.462 -1.980 1.00 0.56 C ATOM 580 OG SER A 40 -8.708 8.675 -1.905 1.00 0.75 O ATOM 581 H SER A 40 -9.246 5.154 -0.405 1.00 0.62 H ATOM 582 HA SER A 40 -7.222 5.898 -0.737 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.900 7.729 -2.250 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.334 6.818 -2.736 1.00 0.91 H ATOM 585 N LEU A 41 -8.123 8.082 1.386 1.00 0.31 N ATOM 586 CA LEU A 41 -7.704 9.012 2.415 1.00 0.32 C ATOM 587 C LEU A 41 -6.951 8.264 3.471 1.00 0.26 C ATOM 588 O LEU A 41 -6.120 8.810 4.175 1.00 0.36 O ATOM 589 CB LEU A 41 -8.915 9.737 3.013 1.00 0.39 C ATOM 590 CG LEU A 41 -9.758 10.560 2.023 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.937 11.206 2.732 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.910 11.624 1.341 1.00 0.77 C ATOM 593 H LEU A 41 -9.047 7.764 1.373 1.00 0.36 H ATOM 594 HA LEU A 41 -7.044 9.736 1.961 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.555 8.995 3.468 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.560 10.401 3.786 1.00 0.43 H ATOM 597 HG LEU A 41 -10.140 9.894 1.263 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.571 10.440 3.153 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.504 11.797 2.027 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.572 11.845 3.523 1.00 1.36 H ATOM 601 HD21 LEU A 41 -8.102 11.148 0.803 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.503 12.295 2.083 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.521 12.182 0.647 1.00 1.28 H ATOM 604 N SER A 42 -7.195 6.984 3.507 1.00 0.16 N ATOM 605 CA SER A 42 -6.560 6.094 4.381 1.00 0.19 C ATOM 606 C SER A 42 -5.164 5.868 3.912 1.00 0.15 C ATOM 607 O SER A 42 -4.275 5.630 4.702 1.00 0.15 O ATOM 608 CB SER A 42 -7.343 4.810 4.314 1.00 0.30 C ATOM 609 OG SER A 42 -7.910 4.693 3.024 1.00 0.71 O ATOM 610 H SER A 42 -7.822 6.541 2.896 1.00 0.16 H ATOM 611 HA SER A 42 -6.589 6.459 5.396 1.00 0.28 H ATOM 612 HB2 SER A 42 -6.695 3.959 4.496 1.00 0.85 H ATOM 613 HB3 SER A 42 -8.142 4.827 5.040 1.00 0.84 H ATOM 614 HG SER A 42 -8.857 4.522 3.166 1.00 1.14 H ATOM 615 N MET A 43 -4.962 6.041 2.612 1.00 0.18 N ATOM 616 CA MET A 43 -3.715 5.720 1.994 1.00 0.21 C ATOM 617 C MET A 43 -2.613 6.602 2.514 1.00 0.18 C ATOM 618 O MET A 43 -1.497 6.177 2.583 1.00 0.21 O ATOM 619 CB MET A 43 -3.796 5.783 0.482 1.00 0.28 C ATOM 620 CG MET A 43 -2.726 4.959 -0.176 1.00 0.39 C ATOM 621 SD MET A 43 -2.897 3.220 0.271 1.00 0.42 S ATOM 622 CE MET A 43 -4.497 2.847 -0.436 1.00 0.34 C ATOM 623 H MET A 43 -5.683 6.418 2.063 1.00 0.22 H ATOM 624 HA MET A 43 -3.482 4.704 2.280 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.760 5.415 0.164 1.00 0.26 H ATOM 626 HB3 MET A 43 -3.681 6.808 0.161 1.00 0.37 H ATOM 627 HG2 MET A 43 -2.808 5.060 -1.247 1.00 0.43 H ATOM 628 HG3 MET A 43 -1.759 5.305 0.157 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.743 1.810 -0.262 1.00 1.14 H ATOM 630 HE2 MET A 43 -4.473 3.041 -1.499 1.00 1.03 H ATOM 631 HE3 MET A 43 -5.245 3.478 0.022 1.00 1.03 H ATOM 632 N VAL A 44 -2.949 7.816 2.930 1.00 0.19 N ATOM 633 CA VAL A 44 -1.964 8.711 3.528 1.00 0.22 C ATOM 634 C VAL A 44 -1.377 8.057 4.788 1.00 0.20 C ATOM 635 O VAL A 44 -0.157 8.016 4.984 1.00 0.35 O ATOM 636 CB VAL A 44 -2.572 10.100 3.881 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.525 11.017 4.508 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.144 10.754 2.642 1.00 0.49 C ATOM 639 H VAL A 44 -3.874 8.121 2.813 1.00 0.22 H ATOM 640 HA VAL A 44 -1.192 8.830 2.787 1.00 0.29 H ATOM 641 HB VAL A 44 -3.372 9.957 4.592 1.00 0.33 H ATOM 642 HG11 VAL A 44 -0.712 11.165 3.813 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.145 10.563 5.412 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.975 11.969 4.745 1.00 1.06 H ATOM 645 HG21 VAL A 44 -3.912 10.127 2.210 1.00 1.11 H ATOM 646 HG22 VAL A 44 -2.372 10.871 1.893 1.00 1.11 H ATOM 647 HG23 VAL A 44 -3.567 11.719 2.879 1.00 1.19 H ATOM 648 N GLU A 45 -2.247 7.503 5.609 1.00 0.13 N ATOM 649 CA GLU A 45 -1.817 6.834 6.804 1.00 0.14 C ATOM 650 C GLU A 45 -1.197 5.489 6.463 1.00 0.16 C ATOM 651 O GLU A 45 -0.244 5.064 7.124 1.00 0.25 O ATOM 652 CB GLU A 45 -2.953 6.653 7.786 1.00 0.20 C ATOM 653 CG GLU A 45 -3.574 7.938 8.273 1.00 0.31 C ATOM 654 CD GLU A 45 -4.548 7.688 9.384 1.00 1.00 C ATOM 655 OE1 GLU A 45 -4.102 7.511 10.538 1.00 1.07 O ATOM 656 OE2 GLU A 45 -5.754 7.645 9.140 1.00 1.85 O ATOM 657 H GLU A 45 -3.204 7.521 5.402 1.00 0.18 H ATOM 658 HA GLU A 45 -1.055 7.449 7.259 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.727 6.068 7.313 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.584 6.111 8.644 1.00 0.23 H ATOM 661 HG2 GLU A 45 -2.793 8.592 8.632 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.096 8.411 7.455 1.00 0.98 H ATOM 663 N VAL A 46 -1.721 4.834 5.407 1.00 0.15 N ATOM 664 CA VAL A 46 -1.176 3.554 4.946 1.00 0.20 C ATOM 665 C VAL A 46 0.270 3.766 4.499 1.00 0.24 C ATOM 666 O VAL A 46 1.124 2.950 4.754 1.00 0.30 O ATOM 667 CB VAL A 46 -2.031 2.889 3.793 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.467 1.540 3.387 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.478 2.689 4.212 1.00 0.22 C ATOM 670 H VAL A 46 -2.494 5.227 4.939 1.00 0.17 H ATOM 671 HA VAL A 46 -1.167 2.907 5.810 1.00 0.23 H ATOM 672 HB VAL A 46 -2.015 3.539 2.931 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.457 1.644 3.023 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.110 1.127 2.625 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.493 0.890 4.250 1.00 1.03 H ATOM 676 HG21 VAL A 46 -3.509 2.093 5.113 1.00 0.99 H ATOM 677 HG22 VAL A 46 -4.008 2.162 3.432 1.00 0.97 H ATOM 678 HG23 VAL A 46 -3.941 3.648 4.393 1.00 0.98 H ATOM 679 N VAL A 47 0.511 4.923 3.911 1.00 0.30 N ATOM 680 CA VAL A 47 1.819 5.378 3.465 1.00 0.51 C ATOM 681 C VAL A 47 2.758 5.490 4.627 1.00 0.37 C ATOM 682 O VAL A 47 3.700 4.730 4.708 1.00 0.31 O ATOM 683 CB VAL A 47 1.672 6.754 2.723 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.959 7.564 2.717 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.225 6.519 1.297 1.00 0.96 C ATOM 686 H VAL A 47 -0.245 5.528 3.756 1.00 0.27 H ATOM 687 HA VAL A 47 2.264 4.663 2.790 1.00 0.66 H ATOM 688 HB VAL A 47 0.903 7.330 3.215 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.260 7.768 3.734 1.00 1.77 H ATOM 690 HG12 VAL A 47 2.795 8.496 2.195 1.00 1.94 H ATOM 691 HG13 VAL A 47 3.734 7.005 2.216 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.272 6.012 1.300 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.955 5.911 0.784 1.00 1.35 H ATOM 694 HG23 VAL A 47 1.126 7.469 0.791 1.00 1.57 H ATOM 695 N VAL A 48 2.469 6.379 5.558 1.00 0.39 N ATOM 696 CA VAL A 48 3.370 6.632 6.675 1.00 0.39 C ATOM 697 C VAL A 48 3.587 5.384 7.540 1.00 0.30 C ATOM 698 O VAL A 48 4.627 5.219 8.187 1.00 0.37 O ATOM 699 CB VAL A 48 2.935 7.883 7.486 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.840 8.144 8.686 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.957 9.076 6.559 1.00 0.76 C ATOM 702 H VAL A 48 1.634 6.889 5.476 1.00 0.44 H ATOM 703 HA VAL A 48 4.326 6.844 6.216 1.00 0.45 H ATOM 704 HB VAL A 48 1.920 7.754 7.829 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.809 7.294 9.351 1.00 1.31 H ATOM 706 HG12 VAL A 48 3.497 9.025 9.208 1.00 1.49 H ATOM 707 HG13 VAL A 48 4.853 8.299 8.345 1.00 1.35 H ATOM 708 HG21 VAL A 48 3.960 9.170 6.169 1.00 1.41 H ATOM 709 HG22 VAL A 48 2.675 9.971 7.091 1.00 1.32 H ATOM 710 HG23 VAL A 48 2.278 8.901 5.738 1.00 1.24 H ATOM 711 N ALA A 49 2.657 4.465 7.453 1.00 0.20 N ATOM 712 CA ALA A 49 2.789 3.208 8.139 1.00 0.19 C ATOM 713 C ALA A 49 3.683 2.270 7.311 1.00 0.18 C ATOM 714 O ALA A 49 4.643 1.703 7.815 1.00 0.25 O ATOM 715 CB ALA A 49 1.422 2.595 8.389 1.00 0.22 C ATOM 716 H ALA A 49 1.875 4.654 6.887 1.00 0.19 H ATOM 717 HA ALA A 49 3.271 3.400 9.088 1.00 0.26 H ATOM 718 HB1 ALA A 49 1.530 1.665 8.926 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.934 2.410 7.443 1.00 1.03 H ATOM 720 HB3 ALA A 49 0.819 3.278 8.969 1.00 1.03 H ATOM 721 N ALA A 50 3.398 2.177 6.015 1.00 0.15 N ATOM 722 CA ALA A 50 4.147 1.330 5.088 1.00 0.18 C ATOM 723 C ALA A 50 5.589 1.784 4.950 1.00 0.18 C ATOM 724 O ALA A 50 6.482 0.971 4.838 1.00 0.20 O ATOM 725 CB ALA A 50 3.487 1.300 3.721 1.00 0.21 C ATOM 726 H ALA A 50 2.642 2.696 5.655 1.00 0.15 H ATOM 727 HA ALA A 50 4.140 0.325 5.485 1.00 0.20 H ATOM 728 HB1 ALA A 50 2.463 0.976 3.823 1.00 1.00 H ATOM 729 HB2 ALA A 50 4.023 0.616 3.078 1.00 1.03 H ATOM 730 HB3 ALA A 50 3.510 2.290 3.289 1.00 1.00 H ATOM 731 N GLU A 51 5.810 3.079 4.983 1.00 0.20 N ATOM 732 CA GLU A 51 7.155 3.639 4.882 1.00 0.23 C ATOM 733 C GLU A 51 7.966 3.154 6.036 1.00 0.24 C ATOM 734 O GLU A 51 9.115 2.753 5.890 1.00 0.29 O ATOM 735 CB GLU A 51 7.148 5.145 4.998 1.00 0.23 C ATOM 736 CG GLU A 51 6.335 5.903 3.984 1.00 0.29 C ATOM 737 CD GLU A 51 6.322 7.383 4.301 1.00 0.36 C ATOM 738 OE1 GLU A 51 6.252 7.749 5.481 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.374 8.205 3.350 1.00 0.73 O ATOM 740 H GLU A 51 5.027 3.666 5.081 1.00 0.20 H ATOM 741 HA GLU A 51 7.586 3.355 3.937 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.779 5.366 5.984 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.169 5.491 4.949 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.781 5.755 3.011 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.327 5.520 3.987 1.00 0.28 H ATOM 746 N GLU A 52 7.307 3.129 7.160 1.00 0.24 N ATOM 747 CA GLU A 52 7.927 2.857 8.414 1.00 0.30 C ATOM 748 C GLU A 52 8.181 1.364 8.557 1.00 0.28 C ATOM 749 O GLU A 52 9.263 0.946 8.927 1.00 0.41 O ATOM 750 CB GLU A 52 7.012 3.345 9.537 1.00 0.41 C ATOM 751 CG GLU A 52 7.675 3.455 10.889 1.00 1.14 C ATOM 752 CD GLU A 52 8.651 4.607 10.962 1.00 1.75 C ATOM 753 OE1 GLU A 52 9.707 4.548 10.289 1.00 2.46 O ATOM 754 OE2 GLU A 52 8.381 5.600 11.662 1.00 2.26 O ATOM 755 H GLU A 52 6.335 3.278 7.121 1.00 0.23 H ATOM 756 HA GLU A 52 8.859 3.397 8.471 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.631 4.320 9.275 1.00 0.85 H ATOM 758 HB3 GLU A 52 6.180 2.660 9.622 1.00 0.97 H ATOM 759 HG2 GLU A 52 6.902 3.613 11.626 1.00 1.86 H ATOM 760 HG3 GLU A 52 8.199 2.534 11.099 1.00 1.75 H ATOM 761 N ARG A 53 7.197 0.566 8.209 1.00 0.21 N ATOM 762 CA ARG A 53 7.287 -0.862 8.407 1.00 0.23 C ATOM 763 C ARG A 53 8.010 -1.571 7.275 1.00 0.23 C ATOM 764 O ARG A 53 8.484 -2.697 7.440 1.00 0.32 O ATOM 765 CB ARG A 53 5.912 -1.480 8.609 1.00 0.25 C ATOM 766 CG ARG A 53 4.963 -1.377 7.431 1.00 0.23 C ATOM 767 CD ARG A 53 3.823 -2.373 7.564 1.00 0.34 C ATOM 768 NE ARG A 53 3.121 -2.289 8.857 1.00 0.86 N ATOM 769 CZ ARG A 53 2.622 -3.340 9.536 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.940 -4.578 9.178 1.00 1.08 N ATOM 771 NH2 ARG A 53 1.886 -3.140 10.618 1.00 1.72 N ATOM 772 H ARG A 53 6.373 0.950 7.837 1.00 0.19 H ATOM 773 HA ARG A 53 7.854 -1.022 9.311 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.010 -2.519 8.870 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.456 -0.932 9.420 1.00 0.28 H ATOM 776 HG2 ARG A 53 4.556 -0.377 7.391 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.506 -1.582 6.521 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.115 -2.181 6.771 1.00 0.96 H ATOM 779 HD3 ARG A 53 4.242 -3.358 7.434 1.00 0.98 H ATOM 780 HE ARG A 53 2.983 -1.370 9.208 1.00 1.71 H ATOM 781 HH11 ARG A 53 3.572 -4.761 8.415 1.00 1.66 H ATOM 782 HH12 ARG A 53 2.564 -5.395 9.629 1.00 1.42 H ATOM 783 HH21 ARG A 53 1.676 -2.216 10.951 1.00 2.56 H ATOM 784 HH22 ARG A 53 1.501 -3.897 11.162 1.00 1.74 H ATOM 785 N PHE A 54 8.075 -0.944 6.132 1.00 0.17 N ATOM 786 CA PHE A 54 8.712 -1.562 5.000 1.00 0.19 C ATOM 787 C PHE A 54 10.057 -0.961 4.732 1.00 0.20 C ATOM 788 O PHE A 54 10.799 -1.442 3.883 1.00 0.28 O ATOM 789 CB PHE A 54 7.818 -1.548 3.758 1.00 0.19 C ATOM 790 CG PHE A 54 6.565 -2.361 3.924 1.00 0.22 C ATOM 791 CD1 PHE A 54 6.637 -3.696 4.280 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.326 -1.799 3.722 1.00 0.27 C ATOM 793 CE1 PHE A 54 5.499 -4.446 4.435 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.181 -2.546 3.875 1.00 0.32 C ATOM 795 CZ PHE A 54 4.268 -3.869 4.233 1.00 0.34 C ATOM 796 H PHE A 54 7.689 -0.047 6.037 1.00 0.17 H ATOM 797 HA PHE A 54 8.887 -2.590 5.276 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.538 -0.532 3.516 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.370 -1.970 2.936 1.00 0.21 H ATOM 800 HD1 PHE A 54 7.604 -4.149 4.443 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.256 -0.759 3.440 1.00 0.31 H ATOM 802 HE1 PHE A 54 5.571 -5.487 4.713 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.213 -2.094 3.715 1.00 0.38 H ATOM 804 HZ PHE A 54 3.371 -4.456 4.354 1.00 0.40 H ATOM 805 N ASP A 55 10.340 0.139 5.438 1.00 0.19 N ATOM 806 CA ASP A 55 11.645 0.835 5.417 1.00 0.26 C ATOM 807 C ASP A 55 11.987 1.412 4.041 1.00 0.29 C ATOM 808 O ASP A 55 13.089 1.937 3.837 1.00 0.47 O ATOM 809 CB ASP A 55 12.798 -0.090 5.873 1.00 0.36 C ATOM 810 CG ASP A 55 12.641 -0.663 7.266 1.00 0.93 C ATOM 811 OD1 ASP A 55 12.929 0.048 8.254 1.00 1.06 O ATOM 812 OD2 ASP A 55 12.187 -1.816 7.407 1.00 1.56 O ATOM 813 H ASP A 55 9.648 0.513 6.023 1.00 0.19 H ATOM 814 HA ASP A 55 11.576 1.655 6.117 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.886 -0.914 5.182 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.705 0.490 5.841 1.00 0.57 H ATOM 817 N VAL A 56 11.049 1.360 3.115 1.00 0.22 N ATOM 818 CA VAL A 56 11.328 1.782 1.753 1.00 0.29 C ATOM 819 C VAL A 56 10.873 3.216 1.526 1.00 0.25 C ATOM 820 O VAL A 56 11.561 3.998 0.862 1.00 0.34 O ATOM 821 CB VAL A 56 10.687 0.810 0.706 1.00 0.42 C ATOM 822 CG1 VAL A 56 9.170 0.774 0.805 1.00 0.93 C ATOM 823 CG2 VAL A 56 11.130 1.142 -0.710 1.00 1.16 C ATOM 824 H VAL A 56 10.167 1.018 3.376 1.00 0.20 H ATOM 825 HA VAL A 56 12.400 1.755 1.634 1.00 0.39 H ATOM 826 HB VAL A 56 11.038 -0.184 0.941 1.00 1.04 H ATOM 827 HG11 VAL A 56 8.784 1.775 0.692 1.00 1.41 H ATOM 828 HG12 VAL A 56 8.874 0.376 1.764 1.00 1.47 H ATOM 829 HG13 VAL A 56 8.782 0.154 0.010 1.00 1.67 H ATOM 830 HG21 VAL A 56 10.838 2.152 -0.954 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.668 0.453 -1.401 1.00 1.65 H ATOM 832 HG23 VAL A 56 12.204 1.049 -0.778 1.00 1.81 H ATOM 833 N LYS A 57 9.745 3.548 2.144 1.00 0.20 N ATOM 834 CA LYS A 57 9.097 4.853 2.039 1.00 0.23 C ATOM 835 C LYS A 57 8.506 5.152 0.655 1.00 0.22 C ATOM 836 O LYS A 57 9.218 5.225 -0.357 1.00 0.31 O ATOM 837 CB LYS A 57 9.989 6.009 2.540 1.00 0.33 C ATOM 838 CG LYS A 57 9.347 7.387 2.372 1.00 0.72 C ATOM 839 CD LYS A 57 10.133 8.491 3.051 1.00 1.20 C ATOM 840 CE LYS A 57 10.174 8.302 4.562 1.00 1.08 C ATOM 841 NZ LYS A 57 10.861 9.416 5.233 1.00 1.48 N ATOM 842 H LYS A 57 9.343 2.856 2.706 1.00 0.22 H ATOM 843 HA LYS A 57 8.250 4.786 2.706 1.00 0.27 H ATOM 844 HB2 LYS A 57 10.194 5.843 3.586 1.00 0.79 H ATOM 845 HB3 LYS A 57 10.919 5.993 1.992 1.00 0.58 H ATOM 846 HG2 LYS A 57 9.279 7.614 1.318 1.00 1.19 H ATOM 847 HG3 LYS A 57 8.352 7.352 2.791 1.00 1.01 H ATOM 848 HD2 LYS A 57 11.145 8.487 2.673 1.00 1.70 H ATOM 849 HD3 LYS A 57 9.667 9.440 2.827 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.163 8.241 4.937 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.695 7.385 4.792 1.00 1.70 H ATOM 852 HZ1 LYS A 57 10.310 10.296 5.126 1.00 2.09 H ATOM 853 HZ2 LYS A 57 11.808 9.542 4.810 1.00 1.89 H ATOM 854 HZ3 LYS A 57 10.974 9.192 6.247 1.00 1.94 H ATOM 855 N ILE A 58 7.194 5.281 0.629 1.00 0.18 N ATOM 856 CA ILE A 58 6.477 5.727 -0.555 1.00 0.20 C ATOM 857 C ILE A 58 5.553 6.794 -0.092 1.00 0.22 C ATOM 858 O ILE A 58 4.533 6.463 0.469 1.00 0.34 O ATOM 859 CB ILE A 58 5.520 4.677 -1.235 1.00 0.22 C ATOM 860 CG1 ILE A 58 5.974 3.219 -1.077 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.312 5.041 -2.701 1.00 0.28 C ATOM 862 CD1 ILE A 58 5.726 2.642 0.309 1.00 0.52 C ATOM 863 H ILE A 58 6.662 5.086 1.430 1.00 0.20 H ATOM 864 HA ILE A 58 7.175 6.118 -1.281 1.00 0.22 H ATOM 865 HB ILE A 58 4.525 4.800 -0.826 1.00 0.26 H ATOM 866 HG12 ILE A 58 5.449 2.602 -1.791 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.034 3.163 -1.271 1.00 0.38 H ATOM 868 HG21 ILE A 58 4.667 4.310 -3.170 1.00 0.97 H ATOM 869 HG22 ILE A 58 6.253 5.074 -3.227 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.827 6.005 -2.775 1.00 0.99 H ATOM 871 HD11 ILE A 58 6.264 3.232 1.036 1.00 1.22 H ATOM 872 HD12 ILE A 58 6.068 1.618 0.341 1.00 1.07 H ATOM 873 HD13 ILE A 58 4.668 2.680 0.525 1.00 1.14 H ATOM 874 N PRO A 59 5.902 8.071 -0.242 1.00 0.23 N ATOM 875 CA PRO A 59 4.996 9.162 0.109 1.00 0.25 C ATOM 876 C PRO A 59 3.700 9.034 -0.692 1.00 0.19 C ATOM 877 O PRO A 59 3.713 8.471 -1.790 1.00 0.19 O ATOM 878 CB PRO A 59 5.763 10.421 -0.323 1.00 0.34 C ATOM 879 CG PRO A 59 6.836 9.927 -1.228 1.00 0.41 C ATOM 880 CD PRO A 59 7.185 8.562 -0.737 1.00 0.34 C ATOM 881 HA PRO A 59 4.778 9.186 1.167 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.088 11.089 -0.835 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.175 10.911 0.548 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.458 9.862 -2.237 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.697 10.578 -1.181 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.553 7.947 -1.546 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.910 8.619 0.062 1.00 0.62 H ATOM 888 N ASP A 60 2.600 9.551 -0.171 1.00 0.21 N ATOM 889 CA ASP A 60 1.290 9.433 -0.842 1.00 0.26 C ATOM 890 C ASP A 60 1.315 9.963 -2.290 1.00 0.25 C ATOM 891 O ASP A 60 0.628 9.446 -3.145 1.00 0.35 O ATOM 892 CB ASP A 60 0.138 10.055 -0.019 1.00 0.36 C ATOM 893 CG ASP A 60 0.263 11.543 0.166 1.00 0.65 C ATOM 894 OD1 ASP A 60 1.059 11.978 1.018 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.423 12.300 -0.528 1.00 0.95 O ATOM 896 H ASP A 60 2.657 10.011 0.695 1.00 0.26 H ATOM 897 HA ASP A 60 1.116 8.368 -0.923 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.797 9.853 -0.521 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.105 9.582 0.954 1.00 0.48 H ATOM 900 N ASP A 61 2.178 10.922 -2.579 1.00 0.22 N ATOM 901 CA ASP A 61 2.331 11.428 -3.957 1.00 0.26 C ATOM 902 C ASP A 61 2.936 10.366 -4.840 1.00 0.27 C ATOM 903 O ASP A 61 2.598 10.213 -5.989 1.00 0.33 O ATOM 904 CB ASP A 61 3.236 12.659 -4.015 1.00 0.36 C ATOM 905 CG ASP A 61 3.572 13.053 -5.450 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.725 13.674 -6.114 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.692 12.728 -5.927 1.00 1.16 O ATOM 908 H ASP A 61 2.725 11.292 -1.850 1.00 0.23 H ATOM 909 HA ASP A 61 1.354 11.690 -4.334 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.734 13.488 -3.539 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.156 12.450 -3.490 1.00 0.57 H ATOM 912 N ASP A 62 3.788 9.604 -4.278 1.00 0.25 N ATOM 913 CA ASP A 62 4.518 8.604 -5.038 1.00 0.28 C ATOM 914 C ASP A 62 3.687 7.343 -5.084 1.00 0.26 C ATOM 915 O ASP A 62 3.806 6.502 -5.986 1.00 0.36 O ATOM 916 CB ASP A 62 5.884 8.344 -4.417 1.00 0.33 C ATOM 917 CG ASP A 62 6.823 7.694 -5.380 1.00 0.89 C ATOM 918 OD1 ASP A 62 7.077 8.251 -6.460 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.298 6.582 -5.088 1.00 1.58 O ATOM 920 H ASP A 62 3.862 9.677 -3.302 1.00 0.25 H ATOM 921 HA ASP A 62 4.636 8.975 -6.046 1.00 0.31 H ATOM 922 HB2 ASP A 62 6.325 9.273 -4.090 1.00 0.73 H ATOM 923 HB3 ASP A 62 5.767 7.679 -3.571 1.00 0.69 H ATOM 924 N VAL A 63 2.807 7.258 -4.119 1.00 0.21 N ATOM 925 CA VAL A 63 1.872 6.185 -3.967 1.00 0.25 C ATOM 926 C VAL A 63 0.816 6.194 -5.075 1.00 0.24 C ATOM 927 O VAL A 63 0.219 5.183 -5.358 1.00 0.26 O ATOM 928 CB VAL A 63 1.258 6.145 -2.530 1.00 0.40 C ATOM 929 CG1 VAL A 63 -0.236 6.477 -2.470 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.556 4.828 -1.883 1.00 0.73 C ATOM 931 H VAL A 63 2.819 7.963 -3.435 1.00 0.23 H ATOM 932 HA VAL A 63 2.445 5.278 -4.109 1.00 0.33 H ATOM 933 HB VAL A 63 1.764 6.906 -1.954 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.792 5.791 -3.091 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.394 7.487 -2.818 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.585 6.404 -1.450 1.00 1.14 H ATOM 937 HG21 VAL A 63 2.624 4.691 -1.815 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.129 4.031 -2.474 1.00 1.21 H ATOM 939 HG23 VAL A 63 1.131 4.807 -0.890 1.00 1.32 H ATOM 940 N LYS A 64 0.618 7.362 -5.715 1.00 0.29 N ATOM 941 CA LYS A 64 -0.336 7.504 -6.835 1.00 0.37 C ATOM 942 C LYS A 64 -0.011 6.525 -7.959 1.00 0.34 C ATOM 943 O LYS A 64 -0.886 6.093 -8.707 1.00 0.42 O ATOM 944 CB LYS A 64 -0.381 8.953 -7.415 1.00 0.51 C ATOM 945 CG LYS A 64 0.821 9.358 -8.258 1.00 0.58 C ATOM 946 CD LYS A 64 0.710 10.789 -8.797 1.00 0.72 C ATOM 947 CE LYS A 64 0.734 11.831 -7.689 1.00 0.61 C ATOM 948 NZ LYS A 64 0.795 13.216 -8.207 1.00 0.87 N ATOM 949 H LYS A 64 1.088 8.148 -5.374 1.00 0.33 H ATOM 950 HA LYS A 64 -1.286 7.261 -6.394 1.00 0.39 H ATOM 951 HB2 LYS A 64 -1.245 9.053 -8.054 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.453 9.652 -6.595 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.710 9.290 -7.648 1.00 0.59 H ATOM 954 HG3 LYS A 64 0.909 8.674 -9.090 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.556 10.970 -9.440 1.00 0.94 H ATOM 956 HD3 LYS A 64 -0.212 10.879 -9.352 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.159 11.724 -7.093 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.599 11.649 -7.067 1.00 0.70 H ATOM 959 HZ1 LYS A 64 1.493 13.295 -8.982 1.00 1.37 H ATOM 960 HZ2 LYS A 64 1.170 13.820 -7.447 1.00 1.49 H ATOM 961 HZ3 LYS A 64 -0.131 13.572 -8.527 1.00 1.24 H ATOM 962 N ASN A 65 1.250 6.167 -8.052 1.00 0.30 N ATOM 963 CA ASN A 65 1.695 5.259 -9.071 1.00 0.36 C ATOM 964 C ASN A 65 1.230 3.881 -8.713 1.00 0.34 C ATOM 965 O ASN A 65 0.772 3.133 -9.564 1.00 0.56 O ATOM 966 CB ASN A 65 3.233 5.264 -9.193 1.00 0.49 C ATOM 967 CG ASN A 65 3.805 6.621 -9.546 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.918 6.977 -10.706 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.210 7.371 -8.552 1.00 0.67 N ATOM 970 H ASN A 65 1.883 6.514 -7.389 1.00 0.28 H ATOM 971 HA ASN A 65 1.264 5.555 -10.015 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.660 4.958 -8.249 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.528 4.557 -9.955 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.128 7.014 -7.639 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.578 8.264 -8.736 1.00 0.88 H ATOM 976 N LEU A 66 1.162 3.642 -7.421 1.00 0.22 N ATOM 977 CA LEU A 66 0.958 2.326 -6.875 1.00 0.23 C ATOM 978 C LEU A 66 -0.498 2.067 -6.622 1.00 0.37 C ATOM 979 O LEU A 66 -0.836 1.443 -5.665 1.00 0.89 O ATOM 980 CB LEU A 66 1.677 2.192 -5.561 1.00 0.25 C ATOM 981 CG LEU A 66 3.116 2.697 -5.475 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.627 2.526 -4.082 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.041 2.013 -6.449 1.00 0.31 C ATOM 984 H LEU A 66 1.175 4.388 -6.781 1.00 0.25 H ATOM 985 HA LEU A 66 1.353 1.591 -7.558 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.088 2.705 -4.814 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.642 1.129 -5.363 1.00 0.25 H ATOM 988 HG LEU A 66 3.091 3.751 -5.708 1.00 0.33 H ATOM 989 HD11 LEU A 66 3.002 3.098 -3.413 1.00 1.06 H ATOM 990 HD12 LEU A 66 4.641 2.895 -4.034 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.599 1.483 -3.805 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.040 2.411 -6.341 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.692 2.184 -7.456 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.053 0.951 -6.247 1.00 1.00 H ATOM 995 N LYS A 67 -1.323 2.561 -7.498 1.00 0.26 N ATOM 996 CA LYS A 67 -2.790 2.334 -7.529 1.00 0.30 C ATOM 997 C LYS A 67 -3.245 0.878 -7.138 1.00 0.36 C ATOM 998 O LYS A 67 -4.408 0.665 -6.750 1.00 0.72 O ATOM 999 CB LYS A 67 -3.256 2.638 -8.937 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.450 1.868 -9.984 1.00 1.06 C ATOM 1001 CD LYS A 67 -2.879 2.188 -11.398 1.00 1.55 C ATOM 1002 CE LYS A 67 -2.604 3.647 -11.742 1.00 1.97 C ATOM 1003 NZ LYS A 67 -1.169 3.991 -11.596 1.00 2.81 N ATOM 1004 H LYS A 67 -0.915 3.176 -8.142 1.00 0.56 H ATOM 1005 HA LYS A 67 -3.261 3.046 -6.869 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.297 2.368 -9.028 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.138 3.694 -9.129 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -1.420 2.177 -9.872 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.511 0.808 -9.786 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -2.333 1.555 -12.082 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -3.938 1.997 -11.490 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -2.905 3.826 -12.764 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -3.188 4.274 -11.083 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -0.557 3.414 -12.214 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -0.813 3.847 -10.631 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -1.017 4.992 -11.861 1.00 3.13 H ATOM 1017 N THR A 68 -2.374 -0.105 -7.292 1.00 0.21 N ATOM 1018 CA THR A 68 -2.685 -1.438 -6.899 1.00 0.19 C ATOM 1019 C THR A 68 -1.782 -1.903 -5.788 1.00 0.18 C ATOM 1020 O THR A 68 -0.749 -1.292 -5.510 1.00 0.25 O ATOM 1021 CB THR A 68 -2.570 -2.433 -8.041 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.271 -2.351 -8.629 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.615 -2.210 -9.089 1.00 0.22 C ATOM 1024 H THR A 68 -1.476 0.069 -7.637 1.00 0.38 H ATOM 1025 HA THR A 68 -3.701 -1.445 -6.542 1.00 0.19 H ATOM 1026 HB THR A 68 -2.719 -3.389 -7.569 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.344 -2.689 -9.535 1.00 0.68 H ATOM 1028 HG21 THR A 68 -3.493 -2.929 -9.885 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.520 -1.206 -9.477 1.00 1.02 H ATOM 1030 HG23 THR A 68 -4.584 -2.334 -8.631 1.00 1.02 H ATOM 1031 N VAL A 69 -2.101 -3.044 -5.220 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.282 -3.576 -4.170 1.00 0.14 C ATOM 1033 C VAL A 69 0.024 -4.078 -4.770 1.00 0.16 C ATOM 1034 O VAL A 69 1.101 -3.885 -4.211 1.00 0.18 O ATOM 1035 CB VAL A 69 -1.962 -4.731 -3.449 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.180 -5.054 -2.232 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.396 -4.420 -3.087 1.00 0.15 C ATOM 1038 H VAL A 69 -2.902 -3.539 -5.507 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.032 -2.804 -3.457 1.00 0.16 H ATOM 1040 HB VAL A 69 -1.950 -5.580 -4.115 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -0.172 -5.255 -2.566 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.637 -5.882 -1.713 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -1.172 -4.165 -1.617 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -3.833 -5.270 -2.582 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -3.955 -4.212 -3.988 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.428 -3.559 -2.435 1.00 1.05 H ATOM 1047 N GLY A 70 -0.090 -4.704 -5.910 1.00 0.17 N ATOM 1048 CA GLY A 70 1.035 -5.245 -6.615 1.00 0.20 C ATOM 1049 C GLY A 70 1.967 -4.191 -7.103 1.00 0.16 C ATOM 1050 O GLY A 70 3.167 -4.414 -7.152 1.00 0.17 O ATOM 1051 H GLY A 70 -0.988 -4.818 -6.297 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.573 -5.907 -5.953 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.673 -5.814 -7.459 1.00 0.24 H ATOM 1054 N ASP A 71 1.432 -3.029 -7.431 1.00 0.15 N ATOM 1055 CA ASP A 71 2.262 -1.938 -7.915 1.00 0.16 C ATOM 1056 C ASP A 71 3.083 -1.425 -6.770 1.00 0.14 C ATOM 1057 O ASP A 71 4.279 -1.155 -6.904 1.00 0.15 O ATOM 1058 CB ASP A 71 1.426 -0.802 -8.438 1.00 0.21 C ATOM 1059 CG ASP A 71 2.191 0.061 -9.441 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.843 1.048 -9.010 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.122 -0.166 -10.643 1.00 0.62 O ATOM 1062 H ASP A 71 0.459 -2.899 -7.366 1.00 0.18 H ATOM 1063 HA ASP A 71 2.908 -2.310 -8.697 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.526 -1.195 -8.884 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.185 -0.239 -7.545 1.00 0.19 H ATOM 1066 N ALA A 72 2.439 -1.341 -5.612 1.00 0.15 N ATOM 1067 CA ALA A 72 3.103 -0.916 -4.398 1.00 0.16 C ATOM 1068 C ALA A 72 4.165 -1.904 -4.069 1.00 0.15 C ATOM 1069 O ALA A 72 5.317 -1.551 -3.895 1.00 0.17 O ATOM 1070 CB ALA A 72 2.115 -0.841 -3.265 1.00 0.21 C ATOM 1071 H ALA A 72 1.484 -1.581 -5.590 1.00 0.16 H ATOM 1072 HA ALA A 72 3.567 0.053 -4.529 1.00 0.17 H ATOM 1073 HB1 ALA A 72 1.669 -1.813 -3.113 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.344 -0.124 -3.507 1.00 0.96 H ATOM 1075 HB3 ALA A 72 2.621 -0.533 -2.362 1.00 1.11 H ATOM 1076 N THR A 73 3.778 -3.155 -4.072 1.00 0.14 N ATOM 1077 CA THR A 73 4.652 -4.257 -3.784 1.00 0.16 C ATOM 1078 C THR A 73 5.817 -4.326 -4.801 1.00 0.18 C ATOM 1079 O THR A 73 6.875 -4.844 -4.500 1.00 0.28 O ATOM 1080 CB THR A 73 3.842 -5.585 -3.754 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.753 -5.441 -2.832 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.685 -6.751 -3.297 1.00 0.19 C ATOM 1083 H THR A 73 2.835 -3.344 -4.276 1.00 0.15 H ATOM 1084 HA THR A 73 5.068 -4.089 -2.801 1.00 0.18 H ATOM 1085 HB THR A 73 3.451 -5.781 -4.741 1.00 0.18 H ATOM 1086 HG1 THR A 73 2.062 -4.900 -3.233 1.00 0.20 H ATOM 1087 HG21 THR A 73 4.072 -7.639 -3.303 1.00 1.00 H ATOM 1088 HG22 THR A 73 5.021 -6.557 -2.289 1.00 0.97 H ATOM 1089 HG23 THR A 73 5.528 -6.877 -3.958 1.00 1.00 H ATOM 1090 N LYS A 74 5.634 -3.731 -5.968 1.00 0.15 N ATOM 1091 CA LYS A 74 6.652 -3.726 -6.990 1.00 0.18 C ATOM 1092 C LYS A 74 7.768 -2.812 -6.527 1.00 0.18 C ATOM 1093 O LYS A 74 8.911 -3.234 -6.375 1.00 0.26 O ATOM 1094 CB LYS A 74 6.075 -3.200 -8.301 1.00 0.23 C ATOM 1095 CG LYS A 74 6.639 -3.841 -9.552 1.00 0.39 C ATOM 1096 CD LYS A 74 6.185 -5.290 -9.663 1.00 1.21 C ATOM 1097 CE LYS A 74 4.664 -5.386 -9.765 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.194 -6.774 -9.805 1.00 2.01 N ATOM 1099 H LYS A 74 4.783 -3.275 -6.145 1.00 0.16 H ATOM 1100 HA LYS A 74 7.025 -4.729 -7.129 1.00 0.22 H ATOM 1101 HB2 LYS A 74 5.008 -3.362 -8.295 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.261 -2.136 -8.353 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.292 -3.295 -10.416 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.717 -3.812 -9.509 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.629 -5.738 -10.538 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.504 -5.816 -8.775 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.222 -4.900 -8.907 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.343 -4.875 -10.662 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 3.149 -6.793 -9.811 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.518 -7.317 -8.976 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.516 -7.253 -10.674 1.00 2.27 H ATOM 1112 N TYR A 75 7.395 -1.577 -6.215 1.00 0.15 N ATOM 1113 CA TYR A 75 8.318 -0.577 -5.761 1.00 0.16 C ATOM 1114 C TYR A 75 8.891 -0.950 -4.394 1.00 0.16 C ATOM 1115 O TYR A 75 10.095 -0.882 -4.179 1.00 0.18 O ATOM 1116 CB TYR A 75 7.597 0.782 -5.716 1.00 0.22 C ATOM 1117 CG TYR A 75 8.363 1.884 -5.024 1.00 0.26 C ATOM 1118 CD1 TYR A 75 9.586 2.285 -5.508 1.00 0.49 C ATOM 1119 CD2 TYR A 75 7.856 2.536 -3.910 1.00 0.32 C ATOM 1120 CE1 TYR A 75 10.288 3.299 -4.917 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.561 3.557 -3.306 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.748 3.876 -3.689 1.00 0.44 C ATOM 1123 OH TYR A 75 10.508 4.959 -3.241 1.00 0.50 O ATOM 1124 H TYR A 75 6.450 -1.312 -6.277 1.00 0.17 H ATOM 1125 HA TYR A 75 9.123 -0.514 -6.477 1.00 0.19 H ATOM 1126 HB2 TYR A 75 7.392 1.105 -6.725 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.659 0.649 -5.194 1.00 0.24 H ATOM 1128 HD1 TYR A 75 10.004 1.788 -6.372 1.00 0.68 H ATOM 1129 HD2 TYR A 75 6.899 2.232 -3.515 1.00 0.50 H ATOM 1130 HE1 TYR A 75 11.242 3.578 -5.334 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.144 4.046 -2.441 1.00 0.52 H ATOM 1132 HH TYR A 75 10.932 5.470 -3.944 1.00 1.00 H ATOM 1133 N ILE A 76 8.029 -1.379 -3.512 1.00 0.16 N ATOM 1134 CA ILE A 76 8.391 -1.716 -2.160 1.00 0.18 C ATOM 1135 C ILE A 76 9.344 -2.941 -2.093 1.00 0.21 C ATOM 1136 O ILE A 76 10.365 -2.869 -1.449 1.00 0.32 O ATOM 1137 CB ILE A 76 7.114 -1.935 -1.280 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.288 -0.641 -1.213 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.476 -2.390 0.125 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.972 -0.780 -0.471 1.00 0.21 C ATOM 1141 H ILE A 76 7.090 -1.465 -3.787 1.00 0.16 H ATOM 1142 HA ILE A 76 8.902 -0.841 -1.786 1.00 0.20 H ATOM 1143 HB ILE A 76 6.508 -2.703 -1.736 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.866 0.125 -0.717 1.00 0.26 H ATOM 1145 HG13 ILE A 76 6.068 -0.318 -2.220 1.00 0.21 H ATOM 1146 HG21 ILE A 76 6.579 -2.436 0.724 1.00 1.08 H ATOM 1147 HG22 ILE A 76 8.194 -1.726 0.582 1.00 1.01 H ATOM 1148 HG23 ILE A 76 7.892 -3.383 0.058 1.00 1.06 H ATOM 1149 HD11 ILE A 76 4.466 0.175 -0.481 1.00 0.99 H ATOM 1150 HD12 ILE A 76 5.161 -1.085 0.547 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.358 -1.517 -0.966 1.00 1.01 H ATOM 1152 N LEU A 77 9.008 -4.040 -2.777 1.00 0.19 N ATOM 1153 CA LEU A 77 9.807 -5.286 -2.699 1.00 0.23 C ATOM 1154 C LEU A 77 11.151 -5.101 -3.389 1.00 0.29 C ATOM 1155 O LEU A 77 12.191 -5.428 -2.834 1.00 0.34 O ATOM 1156 CB LEU A 77 9.046 -6.473 -3.341 1.00 0.23 C ATOM 1157 CG LEU A 77 9.483 -7.924 -2.986 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.495 -8.901 -3.577 1.00 0.92 C ATOM 1159 CD2 LEU A 77 10.880 -8.272 -3.493 1.00 0.87 C ATOM 1160 H LEU A 77 8.215 -4.020 -3.351 1.00 0.22 H ATOM 1161 HA LEU A 77 9.929 -5.492 -1.641 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.018 -6.370 -3.026 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.084 -6.355 -4.415 1.00 0.28 H ATOM 1164 HG LEU A 77 9.462 -8.020 -1.909 1.00 0.90 H ATOM 1165 HD11 LEU A 77 7.513 -8.707 -3.170 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.797 -9.909 -3.330 1.00 1.49 H ATOM 1167 HD13 LEU A 77 8.469 -8.783 -4.650 1.00 1.57 H ATOM 1168 HD21 LEU A 77 10.903 -8.190 -4.570 1.00 1.55 H ATOM 1169 HD22 LEU A 77 11.130 -9.280 -3.201 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.596 -7.586 -3.067 1.00 1.33 H ATOM 1171 N ASP A 78 11.130 -4.562 -4.588 1.00 0.33 N ATOM 1172 CA ASP A 78 12.364 -4.387 -5.373 1.00 0.41 C ATOM 1173 C ASP A 78 13.349 -3.465 -4.663 1.00 0.45 C ATOM 1174 O ASP A 78 14.558 -3.665 -4.706 1.00 0.53 O ATOM 1175 CB ASP A 78 12.038 -3.852 -6.767 1.00 0.43 C ATOM 1176 CG ASP A 78 13.266 -3.571 -7.598 1.00 0.52 C ATOM 1177 OD1 ASP A 78 14.005 -4.521 -7.930 1.00 0.68 O ATOM 1178 OD2 ASP A 78 13.518 -2.398 -7.926 1.00 0.54 O ATOM 1179 H ASP A 78 10.278 -4.272 -4.981 1.00 0.32 H ATOM 1180 HA ASP A 78 12.822 -5.360 -5.474 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.434 -4.577 -7.291 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.475 -2.935 -6.666 1.00 0.40 H ATOM 1183 N HIS A 79 12.810 -2.527 -3.944 1.00 0.41 N ATOM 1184 CA HIS A 79 13.580 -1.512 -3.257 1.00 0.47 C ATOM 1185 C HIS A 79 13.741 -1.797 -1.760 1.00 0.52 C ATOM 1186 O HIS A 79 14.208 -0.940 -1.018 1.00 0.74 O ATOM 1187 CB HIS A 79 13.014 -0.123 -3.530 1.00 0.47 C ATOM 1188 CG HIS A 79 13.249 0.347 -4.941 1.00 0.52 C ATOM 1189 ND1 HIS A 79 14.372 1.031 -5.328 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.500 0.205 -6.060 1.00 0.53 C ATOM 1191 CE1 HIS A 79 14.306 1.292 -6.616 1.00 0.79 C ATOM 1192 NE2 HIS A 79 13.181 0.801 -7.080 1.00 0.67 N ATOM 1193 H HIS A 79 11.831 -2.515 -3.856 1.00 0.36 H ATOM 1194 HA HIS A 79 14.571 -1.558 -3.687 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.945 -0.178 -3.383 1.00 0.42 H ATOM 1196 HB3 HIS A 79 13.417 0.597 -2.838 1.00 0.54 H ATOM 1197 HD1 HIS A 79 15.125 1.289 -4.740 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.541 -0.287 -6.131 1.00 0.57 H ATOM 1199 HE1 HIS A 79 15.049 1.821 -7.193 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.801 1.033 -7.964 1.00 0.82 H