ATOM 1 N ALA A 1 -17.561 -2.793 0.760 1.00 2.05 N ATOM 2 CA ALA A 1 -16.141 -2.834 1.068 1.00 1.60 C ATOM 3 C ALA A 1 -15.471 -3.806 0.133 1.00 1.37 C ATOM 4 O ALA A 1 -16.104 -4.314 -0.789 1.00 1.60 O ATOM 5 CB ALA A 1 -15.922 -3.232 2.525 1.00 1.97 C ATOM 6 H1 ALA A 1 -17.677 -2.482 -0.227 1.00 2.33 H ATOM 7 H2 ALA A 1 -18.071 -2.153 1.406 1.00 2.35 H ATOM 8 H3 ALA A 1 -17.952 -3.755 0.854 1.00 2.43 H ATOM 9 HA ALA A 1 -15.706 -1.860 0.905 1.00 1.35 H ATOM 10 HB1 ALA A 1 -16.334 -4.216 2.696 1.00 2.28 H ATOM 11 HB2 ALA A 1 -16.412 -2.517 3.169 1.00 2.14 H ATOM 12 HB3 ALA A 1 -14.862 -3.243 2.738 1.00 2.50 H ATOM 13 N ALA A 2 -14.205 -4.044 0.342 1.00 1.02 N ATOM 14 CA ALA A 2 -13.461 -4.988 -0.451 1.00 0.88 C ATOM 15 C ALA A 2 -12.800 -5.951 0.487 1.00 0.73 C ATOM 16 O ALA A 2 -12.553 -5.599 1.640 1.00 0.88 O ATOM 17 CB ALA A 2 -12.423 -4.279 -1.308 1.00 0.88 C ATOM 18 H ALA A 2 -13.740 -3.611 1.087 1.00 0.93 H ATOM 19 HA ALA A 2 -14.151 -5.522 -1.089 1.00 0.99 H ATOM 20 HB1 ALA A 2 -12.916 -3.600 -1.986 1.00 1.33 H ATOM 21 HB2 ALA A 2 -11.862 -5.013 -1.869 1.00 1.29 H ATOM 22 HB3 ALA A 2 -11.751 -3.727 -0.668 1.00 1.39 H ATOM 23 N THR A 3 -12.520 -7.134 0.025 1.00 0.54 N ATOM 24 CA THR A 3 -11.916 -8.150 0.833 1.00 0.48 C ATOM 25 C THR A 3 -10.488 -7.693 1.159 1.00 0.39 C ATOM 26 O THR A 3 -9.738 -7.343 0.259 1.00 0.37 O ATOM 27 CB THR A 3 -11.912 -9.436 0.012 1.00 0.54 C ATOM 28 OG1 THR A 3 -12.853 -9.271 -1.087 1.00 1.05 O ATOM 29 CG2 THR A 3 -12.389 -10.586 0.869 1.00 0.94 C ATOM 30 H THR A 3 -12.688 -7.397 -0.906 1.00 0.56 H ATOM 31 HA THR A 3 -12.494 -8.290 1.735 1.00 0.59 H ATOM 32 HB THR A 3 -10.918 -9.638 -0.359 1.00 0.96 H ATOM 33 HG1 THR A 3 -12.414 -9.546 -1.907 1.00 1.30 H ATOM 34 HG21 THR A 3 -13.387 -10.363 1.215 1.00 1.42 H ATOM 35 HG22 THR A 3 -11.729 -10.692 1.717 1.00 1.60 H ATOM 36 HG23 THR A 3 -12.399 -11.495 0.287 1.00 1.43 H ATOM 37 N GLN A 4 -10.144 -7.656 2.436 1.00 0.39 N ATOM 38 CA GLN A 4 -8.900 -7.040 2.915 1.00 0.34 C ATOM 39 C GLN A 4 -7.656 -7.599 2.229 1.00 0.27 C ATOM 40 O GLN A 4 -6.776 -6.867 1.824 1.00 0.25 O ATOM 41 CB GLN A 4 -8.774 -7.198 4.426 1.00 0.47 C ATOM 42 CG GLN A 4 -9.963 -6.644 5.184 1.00 0.63 C ATOM 43 CD GLN A 4 -9.833 -6.742 6.693 1.00 0.81 C ATOM 44 OE1 GLN A 4 -10.830 -6.901 7.391 1.00 1.25 O ATOM 45 NE2 GLN A 4 -8.640 -6.603 7.208 1.00 1.20 N ATOM 46 H GLN A 4 -10.736 -8.105 3.081 1.00 0.47 H ATOM 47 HA GLN A 4 -8.979 -5.983 2.700 1.00 0.35 H ATOM 48 HB2 GLN A 4 -8.673 -8.247 4.663 1.00 0.51 H ATOM 49 HB3 GLN A 4 -7.888 -6.672 4.750 1.00 0.48 H ATOM 50 HG2 GLN A 4 -10.078 -5.602 4.924 1.00 0.64 H ATOM 51 HG3 GLN A 4 -10.844 -7.186 4.876 1.00 0.68 H ATOM 52 HE21 GLN A 4 -7.872 -6.447 6.621 1.00 1.66 H ATOM 53 HE22 GLN A 4 -8.550 -6.622 8.189 1.00 1.30 H ATOM 54 N GLU A 5 -7.640 -8.869 2.019 1.00 0.33 N ATOM 55 CA GLU A 5 -6.470 -9.531 1.462 1.00 0.37 C ATOM 56 C GLU A 5 -6.444 -9.398 -0.047 1.00 0.30 C ATOM 57 O GLU A 5 -5.394 -9.465 -0.670 1.00 0.32 O ATOM 58 CB GLU A 5 -6.412 -10.963 1.930 1.00 0.56 C ATOM 59 CG GLU A 5 -6.315 -11.047 3.434 1.00 0.85 C ATOM 60 CD GLU A 5 -6.367 -12.435 3.942 1.00 1.42 C ATOM 61 OE1 GLU A 5 -5.334 -13.129 3.907 1.00 2.30 O ATOM 62 OE2 GLU A 5 -7.431 -12.852 4.431 1.00 1.67 O ATOM 63 H GLU A 5 -8.461 -9.369 2.202 1.00 0.39 H ATOM 64 HA GLU A 5 -5.608 -9.001 1.842 1.00 0.42 H ATOM 65 HB2 GLU A 5 -7.305 -11.476 1.604 1.00 0.72 H ATOM 66 HB3 GLU A 5 -5.543 -11.445 1.505 1.00 0.75 H ATOM 67 HG2 GLU A 5 -5.379 -10.607 3.743 1.00 1.45 H ATOM 68 HG3 GLU A 5 -7.133 -10.486 3.862 1.00 1.35 H ATOM 69 N GLU A 6 -7.611 -9.184 -0.602 1.00 0.31 N ATOM 70 CA GLU A 6 -7.804 -8.878 -2.004 1.00 0.34 C ATOM 71 C GLU A 6 -7.196 -7.498 -2.266 1.00 0.25 C ATOM 72 O GLU A 6 -6.601 -7.240 -3.322 1.00 0.27 O ATOM 73 CB GLU A 6 -9.306 -8.884 -2.272 1.00 0.47 C ATOM 74 CG GLU A 6 -9.761 -8.643 -3.682 1.00 0.57 C ATOM 75 CD GLU A 6 -11.263 -8.670 -3.738 1.00 1.19 C ATOM 76 OE1 GLU A 6 -11.852 -9.775 -3.711 1.00 1.75 O ATOM 77 OE2 GLU A 6 -11.890 -7.609 -3.754 1.00 1.92 O ATOM 78 H GLU A 6 -8.403 -9.271 -0.028 1.00 0.37 H ATOM 79 HA GLU A 6 -7.318 -9.632 -2.600 1.00 0.40 H ATOM 80 HB2 GLU A 6 -9.690 -9.851 -1.986 1.00 0.57 H ATOM 81 HB3 GLU A 6 -9.761 -8.138 -1.637 1.00 0.49 H ATOM 82 HG2 GLU A 6 -9.406 -7.677 -4.010 1.00 1.02 H ATOM 83 HG3 GLU A 6 -9.373 -9.422 -4.323 1.00 1.01 H ATOM 84 N ILE A 7 -7.333 -6.633 -1.269 1.00 0.21 N ATOM 85 CA ILE A 7 -6.730 -5.324 -1.274 1.00 0.19 C ATOM 86 C ILE A 7 -5.215 -5.509 -1.172 1.00 0.18 C ATOM 87 O ILE A 7 -4.469 -5.003 -1.977 1.00 0.21 O ATOM 88 CB ILE A 7 -7.223 -4.494 -0.064 1.00 0.20 C ATOM 89 CG1 ILE A 7 -8.760 -4.471 -0.016 1.00 0.25 C ATOM 90 CG2 ILE A 7 -6.653 -3.081 -0.109 1.00 0.26 C ATOM 91 CD1 ILE A 7 -9.354 -3.591 1.072 1.00 0.29 C ATOM 92 H ILE A 7 -7.886 -6.888 -0.500 1.00 0.23 H ATOM 93 HA ILE A 7 -6.983 -4.817 -2.194 1.00 0.22 H ATOM 94 HB ILE A 7 -6.859 -4.990 0.824 1.00 0.21 H ATOM 95 HG12 ILE A 7 -9.175 -4.213 -0.974 1.00 0.29 H ATOM 96 HG13 ILE A 7 -9.075 -5.483 0.194 1.00 0.27 H ATOM 97 HG21 ILE A 7 -6.969 -2.592 -1.018 1.00 1.08 H ATOM 98 HG22 ILE A 7 -5.574 -3.130 -0.085 1.00 1.05 H ATOM 99 HG23 ILE A 7 -7.004 -2.521 0.745 1.00 1.03 H ATOM 100 HD11 ILE A 7 -9.016 -3.933 2.039 1.00 0.98 H ATOM 101 HD12 ILE A 7 -10.431 -3.641 1.030 1.00 0.99 H ATOM 102 HD13 ILE A 7 -9.035 -2.570 0.922 1.00 0.99 H ATOM 103 N VAL A 8 -4.789 -6.257 -0.176 1.00 0.18 N ATOM 104 CA VAL A 8 -3.376 -6.577 0.041 1.00 0.20 C ATOM 105 C VAL A 8 -2.728 -7.159 -1.227 1.00 0.23 C ATOM 106 O VAL A 8 -1.620 -6.793 -1.573 1.00 0.26 O ATOM 107 CB VAL A 8 -3.227 -7.557 1.223 1.00 0.23 C ATOM 108 CG1 VAL A 8 -1.782 -7.993 1.407 1.00 0.32 C ATOM 109 CG2 VAL A 8 -3.738 -6.899 2.484 1.00 0.23 C ATOM 110 H VAL A 8 -5.448 -6.598 0.466 1.00 0.18 H ATOM 111 HA VAL A 8 -2.870 -5.655 0.292 1.00 0.21 H ATOM 112 HB VAL A 8 -3.833 -8.429 1.032 1.00 0.25 H ATOM 113 HG11 VAL A 8 -1.716 -8.674 2.243 1.00 1.10 H ATOM 114 HG12 VAL A 8 -1.161 -7.128 1.588 1.00 0.98 H ATOM 115 HG13 VAL A 8 -1.455 -8.494 0.507 1.00 1.07 H ATOM 116 HG21 VAL A 8 -3.648 -7.573 3.322 1.00 1.02 H ATOM 117 HG22 VAL A 8 -4.773 -6.617 2.353 1.00 1.06 H ATOM 118 HG23 VAL A 8 -3.173 -6.000 2.684 1.00 1.04 H ATOM 119 N ALA A 9 -3.444 -8.029 -1.914 1.00 0.24 N ATOM 120 CA ALA A 9 -2.971 -8.622 -3.167 1.00 0.28 C ATOM 121 C ALA A 9 -2.792 -7.543 -4.225 1.00 0.26 C ATOM 122 O ALA A 9 -1.851 -7.586 -5.023 1.00 0.29 O ATOM 123 CB ALA A 9 -3.941 -9.681 -3.665 1.00 0.32 C ATOM 124 H ALA A 9 -4.319 -8.281 -1.548 1.00 0.23 H ATOM 125 HA ALA A 9 -2.017 -9.087 -2.971 1.00 0.32 H ATOM 126 HB1 ALA A 9 -4.063 -10.448 -2.916 1.00 1.08 H ATOM 127 HB2 ALA A 9 -3.548 -10.114 -4.573 1.00 1.03 H ATOM 128 HB3 ALA A 9 -4.894 -9.219 -3.872 1.00 1.05 H ATOM 129 N GLY A 10 -3.688 -6.568 -4.201 1.00 0.24 N ATOM 130 CA GLY A 10 -3.609 -5.447 -5.095 1.00 0.25 C ATOM 131 C GLY A 10 -2.415 -4.597 -4.765 1.00 0.25 C ATOM 132 O GLY A 10 -1.713 -4.151 -5.639 1.00 0.31 O ATOM 133 H GLY A 10 -4.416 -6.606 -3.546 1.00 0.24 H ATOM 134 HA2 GLY A 10 -3.537 -5.794 -6.115 1.00 0.28 H ATOM 135 HA3 GLY A 10 -4.494 -4.843 -4.972 1.00 0.26 H ATOM 136 N LEU A 11 -2.191 -4.392 -3.489 1.00 0.21 N ATOM 137 CA LEU A 11 -1.037 -3.653 -3.017 1.00 0.22 C ATOM 138 C LEU A 11 0.243 -4.368 -3.402 1.00 0.23 C ATOM 139 O LEU A 11 1.144 -3.768 -3.972 1.00 0.26 O ATOM 140 CB LEU A 11 -1.087 -3.480 -1.502 1.00 0.22 C ATOM 141 CG LEU A 11 -2.152 -2.541 -0.958 1.00 0.23 C ATOM 142 CD1 LEU A 11 -2.157 -2.586 0.555 1.00 0.28 C ATOM 143 CD2 LEU A 11 -1.884 -1.124 -1.435 1.00 0.29 C ATOM 144 H LEU A 11 -2.842 -4.749 -2.843 1.00 0.21 H ATOM 145 HA LEU A 11 -1.049 -2.677 -3.480 1.00 0.23 H ATOM 146 HB2 LEU A 11 -1.240 -4.453 -1.059 1.00 0.24 H ATOM 147 HB3 LEU A 11 -0.121 -3.114 -1.192 1.00 0.25 H ATOM 148 HG LEU A 11 -3.124 -2.842 -1.316 1.00 0.24 H ATOM 149 HD11 LEU A 11 -2.912 -1.912 0.932 1.00 1.00 H ATOM 150 HD12 LEU A 11 -1.189 -2.283 0.927 1.00 1.01 H ATOM 151 HD13 LEU A 11 -2.374 -3.591 0.887 1.00 1.02 H ATOM 152 HD21 LEU A 11 -2.645 -0.464 -1.045 1.00 0.91 H ATOM 153 HD22 LEU A 11 -1.904 -1.099 -2.514 1.00 0.95 H ATOM 154 HD23 LEU A 11 -0.914 -0.801 -1.086 1.00 0.91 H ATOM 155 N ALA A 12 0.279 -5.656 -3.116 1.00 0.21 N ATOM 156 CA ALA A 12 1.422 -6.518 -3.371 1.00 0.22 C ATOM 157 C ALA A 12 1.884 -6.432 -4.813 1.00 0.23 C ATOM 158 O ALA A 12 3.086 -6.299 -5.088 1.00 0.24 O ATOM 159 CB ALA A 12 1.067 -7.951 -3.013 1.00 0.24 C ATOM 160 H ALA A 12 -0.513 -6.055 -2.687 1.00 0.21 H ATOM 161 HA ALA A 12 2.228 -6.206 -2.723 1.00 0.22 H ATOM 162 HB1 ALA A 12 1.931 -8.593 -3.124 1.00 1.03 H ATOM 163 HB2 ALA A 12 0.281 -8.303 -3.665 1.00 1.08 H ATOM 164 HB3 ALA A 12 0.726 -7.994 -1.989 1.00 0.98 H ATOM 165 N GLU A 13 0.936 -6.466 -5.731 1.00 0.24 N ATOM 166 CA GLU A 13 1.276 -6.402 -7.140 1.00 0.28 C ATOM 167 C GLU A 13 1.873 -5.050 -7.528 1.00 0.25 C ATOM 168 O GLU A 13 2.848 -4.994 -8.281 1.00 0.33 O ATOM 169 CB GLU A 13 0.118 -6.837 -8.036 1.00 0.44 C ATOM 170 CG GLU A 13 -1.132 -6.014 -7.888 1.00 0.53 C ATOM 171 CD GLU A 13 -2.266 -6.529 -8.699 1.00 1.02 C ATOM 172 OE1 GLU A 13 -2.089 -6.754 -9.900 1.00 1.23 O ATOM 173 OE2 GLU A 13 -3.350 -6.744 -8.147 1.00 1.46 O ATOM 174 H GLU A 13 0.000 -6.552 -5.435 1.00 0.23 H ATOM 175 HA GLU A 13 2.091 -7.090 -7.263 1.00 0.35 H ATOM 176 HB2 GLU A 13 0.433 -6.774 -9.067 1.00 0.93 H ATOM 177 HB3 GLU A 13 -0.124 -7.863 -7.808 1.00 0.92 H ATOM 178 HG2 GLU A 13 -1.429 -6.038 -6.849 1.00 0.56 H ATOM 179 HG3 GLU A 13 -0.934 -4.991 -8.168 1.00 0.86 H ATOM 180 N ILE A 14 1.338 -3.995 -6.956 1.00 0.23 N ATOM 181 CA ILE A 14 1.829 -2.634 -7.159 1.00 0.25 C ATOM 182 C ILE A 14 3.253 -2.520 -6.611 1.00 0.22 C ATOM 183 O ILE A 14 4.160 -1.992 -7.271 1.00 0.22 O ATOM 184 CB ILE A 14 0.917 -1.660 -6.396 1.00 0.30 C ATOM 185 CG1 ILE A 14 -0.477 -1.685 -6.979 1.00 0.33 C ATOM 186 CG2 ILE A 14 1.477 -0.250 -6.417 1.00 0.36 C ATOM 187 CD1 ILE A 14 -1.484 -1.021 -6.099 1.00 0.41 C ATOM 188 H ILE A 14 0.568 -4.132 -6.361 1.00 0.26 H ATOM 189 HA ILE A 14 1.798 -2.400 -8.212 1.00 0.29 H ATOM 190 HB ILE A 14 0.863 -1.985 -5.368 1.00 0.30 H ATOM 191 HG12 ILE A 14 -0.477 -1.175 -7.932 1.00 0.39 H ATOM 192 HG13 ILE A 14 -0.783 -2.712 -7.122 1.00 0.30 H ATOM 193 HG21 ILE A 14 0.819 0.409 -5.869 1.00 1.11 H ATOM 194 HG22 ILE A 14 1.559 0.083 -7.442 1.00 1.02 H ATOM 195 HG23 ILE A 14 2.454 -0.254 -5.959 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.207 0.009 -5.934 1.00 1.03 H ATOM 197 HD12 ILE A 14 -1.484 -1.570 -5.168 1.00 1.16 H ATOM 198 HD13 ILE A 14 -2.456 -1.091 -6.563 1.00 1.11 H ATOM 199 N VAL A 15 3.437 -3.025 -5.400 1.00 0.21 N ATOM 200 CA VAL A 15 4.725 -3.018 -4.725 1.00 0.19 C ATOM 201 C VAL A 15 5.782 -3.718 -5.566 1.00 0.18 C ATOM 202 O VAL A 15 6.914 -3.284 -5.628 1.00 0.22 O ATOM 203 CB VAL A 15 4.637 -3.681 -3.318 1.00 0.22 C ATOM 204 CG1 VAL A 15 5.994 -3.734 -2.627 1.00 0.23 C ATOM 205 CG2 VAL A 15 3.664 -2.930 -2.449 1.00 0.29 C ATOM 206 H VAL A 15 2.657 -3.417 -4.945 1.00 0.22 H ATOM 207 HA VAL A 15 5.018 -1.987 -4.599 1.00 0.21 H ATOM 208 HB VAL A 15 4.267 -4.686 -3.446 1.00 0.23 H ATOM 209 HG11 VAL A 15 5.886 -4.192 -1.656 1.00 1.08 H ATOM 210 HG12 VAL A 15 6.381 -2.733 -2.511 1.00 1.03 H ATOM 211 HG13 VAL A 15 6.679 -4.315 -3.226 1.00 1.00 H ATOM 212 HG21 VAL A 15 3.993 -1.907 -2.340 1.00 1.10 H ATOM 213 HG22 VAL A 15 3.616 -3.395 -1.476 1.00 1.09 H ATOM 214 HG23 VAL A 15 2.686 -2.944 -2.909 1.00 1.00 H ATOM 215 N ASN A 16 5.402 -4.754 -6.251 1.00 0.17 N ATOM 216 CA ASN A 16 6.350 -5.496 -7.060 1.00 0.19 C ATOM 217 C ASN A 16 6.767 -4.703 -8.296 1.00 0.22 C ATOM 218 O ASN A 16 7.896 -4.811 -8.763 1.00 0.27 O ATOM 219 CB ASN A 16 5.774 -6.838 -7.452 1.00 0.23 C ATOM 220 CG ASN A 16 6.807 -7.763 -8.053 1.00 0.31 C ATOM 221 OD1 ASN A 16 6.979 -7.844 -9.269 1.00 0.64 O ATOM 222 ND2 ASN A 16 7.517 -8.436 -7.201 1.00 0.29 N ATOM 223 H ASN A 16 4.465 -5.046 -6.202 1.00 0.19 H ATOM 224 HA ASN A 16 7.228 -5.660 -6.453 1.00 0.24 H ATOM 225 HB2 ASN A 16 5.350 -7.308 -6.577 1.00 0.29 H ATOM 226 HB3 ASN A 16 4.990 -6.680 -8.180 1.00 0.25 H ATOM 227 HD21 ASN A 16 7.340 -8.289 -6.246 1.00 0.40 H ATOM 228 HD22 ASN A 16 8.190 -9.083 -7.517 1.00 0.32 H ATOM 229 N GLU A 17 5.873 -3.871 -8.779 1.00 0.23 N ATOM 230 CA GLU A 17 6.124 -3.055 -9.931 1.00 0.29 C ATOM 231 C GLU A 17 6.997 -1.877 -9.585 1.00 0.30 C ATOM 232 O GLU A 17 7.951 -1.564 -10.296 1.00 0.44 O ATOM 233 CB GLU A 17 4.816 -2.515 -10.449 1.00 0.38 C ATOM 234 CG GLU A 17 3.854 -3.563 -10.884 1.00 0.63 C ATOM 235 CD GLU A 17 4.393 -4.394 -12.008 1.00 1.21 C ATOM 236 OE1 GLU A 17 4.739 -3.841 -13.064 1.00 2.00 O ATOM 237 OE2 GLU A 17 4.463 -5.626 -11.857 1.00 1.48 O ATOM 238 H GLU A 17 4.987 -3.788 -8.369 1.00 0.23 H ATOM 239 HA GLU A 17 6.573 -3.650 -10.710 1.00 0.34 H ATOM 240 HB2 GLU A 17 4.347 -1.936 -9.667 1.00 0.63 H ATOM 241 HB3 GLU A 17 5.027 -1.870 -11.281 1.00 0.57 H ATOM 242 HG2 GLU A 17 3.727 -4.178 -10.008 1.00 1.31 H ATOM 243 HG3 GLU A 17 2.917 -3.110 -11.164 1.00 1.24 H ATOM 244 N ILE A 18 6.656 -1.217 -8.509 1.00 0.23 N ATOM 245 CA ILE A 18 7.315 0.010 -8.150 1.00 0.25 C ATOM 246 C ILE A 18 8.531 -0.225 -7.231 1.00 0.25 C ATOM 247 O ILE A 18 9.638 0.223 -7.529 1.00 0.28 O ATOM 248 CB ILE A 18 6.310 0.955 -7.458 1.00 0.25 C ATOM 249 CG1 ILE A 18 5.135 1.234 -8.390 1.00 0.27 C ATOM 250 CG2 ILE A 18 6.991 2.259 -7.100 1.00 0.28 C ATOM 251 CD1 ILE A 18 3.961 1.877 -7.723 1.00 0.28 C ATOM 252 H ILE A 18 5.911 -1.562 -7.968 1.00 0.21 H ATOM 253 HA ILE A 18 7.593 0.451 -9.092 1.00 0.27 H ATOM 254 HB ILE A 18 5.938 0.496 -6.554 1.00 0.25 H ATOM 255 HG12 ILE A 18 5.480 1.964 -9.108 1.00 0.28 H ATOM 256 HG13 ILE A 18 4.811 0.328 -8.882 1.00 0.28 H ATOM 257 HG21 ILE A 18 6.287 2.910 -6.606 1.00 1.06 H ATOM 258 HG22 ILE A 18 7.353 2.734 -8.001 1.00 1.02 H ATOM 259 HG23 ILE A 18 7.817 2.050 -6.438 1.00 1.08 H ATOM 260 HD11 ILE A 18 3.179 2.040 -8.450 1.00 1.06 H ATOM 261 HD12 ILE A 18 4.264 2.825 -7.300 1.00 1.10 H ATOM 262 HD13 ILE A 18 3.594 1.233 -6.938 1.00 0.99 H ATOM 263 N ALA A 19 8.315 -0.925 -6.133 1.00 0.23 N ATOM 264 CA ALA A 19 9.365 -1.185 -5.156 1.00 0.26 C ATOM 265 C ALA A 19 10.249 -2.315 -5.644 1.00 0.26 C ATOM 266 O ALA A 19 11.461 -2.288 -5.482 1.00 0.34 O ATOM 267 CB ALA A 19 8.734 -1.604 -3.847 1.00 0.28 C ATOM 268 H ALA A 19 7.427 -1.309 -5.982 1.00 0.23 H ATOM 269 HA ALA A 19 9.929 -0.276 -4.974 1.00 0.29 H ATOM 270 HB1 ALA A 19 9.507 -1.809 -3.120 1.00 0.92 H ATOM 271 HB2 ALA A 19 8.148 -2.498 -4.003 1.00 0.93 H ATOM 272 HB3 ALA A 19 8.098 -0.811 -3.483 1.00 0.91 H ATOM 273 N GLY A 20 9.615 -3.316 -6.233 1.00 0.23 N ATOM 274 CA GLY A 20 10.319 -4.482 -6.717 1.00 0.26 C ATOM 275 C GLY A 20 10.345 -5.572 -5.673 1.00 0.29 C ATOM 276 O GLY A 20 11.169 -6.484 -5.721 1.00 0.46 O ATOM 277 H GLY A 20 8.641 -3.251 -6.337 1.00 0.21 H ATOM 278 HA2 GLY A 20 9.823 -4.851 -7.603 1.00 0.27 H ATOM 279 HA3 GLY A 20 11.335 -4.211 -6.964 1.00 0.30 H ATOM 280 N ILE A 21 9.432 -5.486 -4.737 1.00 0.27 N ATOM 281 CA ILE A 21 9.384 -6.413 -3.629 1.00 0.30 C ATOM 282 C ILE A 21 8.377 -7.525 -3.917 1.00 0.28 C ATOM 283 O ILE A 21 7.321 -7.255 -4.494 1.00 0.28 O ATOM 284 CB ILE A 21 8.999 -5.677 -2.303 1.00 0.32 C ATOM 285 CG1 ILE A 21 9.991 -4.540 -2.008 1.00 0.37 C ATOM 286 CG2 ILE A 21 8.912 -6.638 -1.116 1.00 0.36 C ATOM 287 CD1 ILE A 21 11.438 -4.978 -1.925 1.00 0.42 C ATOM 288 H ILE A 21 8.752 -4.785 -4.802 1.00 0.34 H ATOM 289 HA ILE A 21 10.366 -6.848 -3.510 1.00 0.33 H ATOM 290 HB ILE A 21 8.018 -5.245 -2.444 1.00 0.31 H ATOM 291 HG12 ILE A 21 9.920 -3.799 -2.792 1.00 0.36 H ATOM 292 HG13 ILE A 21 9.726 -4.079 -1.067 1.00 0.40 H ATOM 293 HG21 ILE A 21 8.622 -6.097 -0.227 1.00 1.09 H ATOM 294 HG22 ILE A 21 9.876 -7.098 -0.957 1.00 1.20 H ATOM 295 HG23 ILE A 21 8.181 -7.404 -1.329 1.00 0.92 H ATOM 296 HD11 ILE A 21 11.548 -5.703 -1.131 1.00 1.14 H ATOM 297 HD12 ILE A 21 12.064 -4.123 -1.719 1.00 1.09 H ATOM 298 HD13 ILE A 21 11.733 -5.426 -2.863 1.00 1.09 H ATOM 299 N PRO A 22 8.754 -8.794 -3.618 1.00 0.31 N ATOM 300 CA PRO A 22 7.896 -9.968 -3.703 1.00 0.34 C ATOM 301 C PRO A 22 6.452 -9.711 -3.324 1.00 0.30 C ATOM 302 O PRO A 22 6.147 -9.240 -2.217 1.00 0.28 O ATOM 303 CB PRO A 22 8.531 -10.942 -2.689 1.00 0.39 C ATOM 304 CG PRO A 22 9.794 -10.276 -2.224 1.00 0.41 C ATOM 305 CD PRO A 22 10.090 -9.213 -3.230 1.00 0.36 C ATOM 306 HA PRO A 22 7.896 -10.442 -4.671 1.00 0.37 H ATOM 307 HB2 PRO A 22 7.845 -11.099 -1.870 1.00 0.40 H ATOM 308 HB3 PRO A 22 8.739 -11.884 -3.174 1.00 0.45 H ATOM 309 HG2 PRO A 22 9.640 -9.836 -1.249 1.00 0.42 H ATOM 310 HG3 PRO A 22 10.597 -10.997 -2.189 1.00 0.47 H ATOM 311 HD2 PRO A 22 10.660 -8.397 -2.810 1.00 0.37 H ATOM 312 HD3 PRO A 22 10.586 -9.655 -4.081 1.00 0.39 H ATOM 313 N VAL A 23 5.570 -10.081 -4.234 1.00 0.31 N ATOM 314 CA VAL A 23 4.117 -9.964 -4.071 1.00 0.29 C ATOM 315 C VAL A 23 3.670 -10.844 -2.905 1.00 0.29 C ATOM 316 O VAL A 23 2.643 -10.622 -2.271 1.00 0.42 O ATOM 317 CB VAL A 23 3.392 -10.420 -5.391 1.00 0.36 C ATOM 318 CG1 VAL A 23 1.875 -10.398 -5.278 1.00 0.69 C ATOM 319 CG2 VAL A 23 3.827 -9.560 -6.552 1.00 0.41 C ATOM 320 H VAL A 23 5.923 -10.460 -5.076 1.00 0.35 H ATOM 321 HA VAL A 23 3.867 -8.933 -3.868 1.00 0.28 H ATOM 322 HB VAL A 23 3.692 -11.435 -5.604 1.00 0.67 H ATOM 323 HG11 VAL A 23 1.439 -10.722 -6.211 1.00 1.21 H ATOM 324 HG12 VAL A 23 1.544 -9.394 -5.056 1.00 1.40 H ATOM 325 HG13 VAL A 23 1.564 -11.063 -4.485 1.00 1.25 H ATOM 326 HG21 VAL A 23 3.327 -9.887 -7.453 1.00 1.01 H ATOM 327 HG22 VAL A 23 4.896 -9.645 -6.682 1.00 1.08 H ATOM 328 HG23 VAL A 23 3.571 -8.530 -6.352 1.00 1.18 H ATOM 329 N GLU A 24 4.510 -11.776 -2.580 1.00 0.31 N ATOM 330 CA GLU A 24 4.224 -12.730 -1.570 1.00 0.36 C ATOM 331 C GLU A 24 4.825 -12.336 -0.230 1.00 0.35 C ATOM 332 O GLU A 24 4.555 -12.966 0.791 1.00 0.48 O ATOM 333 CB GLU A 24 4.694 -14.114 -1.983 1.00 0.55 C ATOM 334 CG GLU A 24 4.036 -14.636 -3.239 1.00 1.41 C ATOM 335 CD GLU A 24 2.551 -14.758 -3.088 1.00 1.82 C ATOM 336 OE1 GLU A 24 2.079 -15.742 -2.511 1.00 2.34 O ATOM 337 OE2 GLU A 24 1.822 -13.854 -3.549 1.00 2.01 O ATOM 338 H GLU A 24 5.357 -11.780 -3.064 1.00 0.39 H ATOM 339 HA GLU A 24 3.150 -12.729 -1.532 1.00 0.43 H ATOM 340 HB2 GLU A 24 5.761 -14.085 -2.147 1.00 1.05 H ATOM 341 HB3 GLU A 24 4.485 -14.805 -1.180 1.00 0.99 H ATOM 342 HG2 GLU A 24 4.247 -13.955 -4.051 1.00 1.97 H ATOM 343 HG3 GLU A 24 4.443 -15.609 -3.468 1.00 1.95 H ATOM 344 N ASP A 25 5.636 -11.302 -0.217 1.00 0.30 N ATOM 345 CA ASP A 25 6.236 -10.881 1.038 1.00 0.32 C ATOM 346 C ASP A 25 5.341 -9.836 1.655 1.00 0.29 C ATOM 347 O ASP A 25 5.376 -9.574 2.846 1.00 0.32 O ATOM 348 CB ASP A 25 7.655 -10.343 0.840 1.00 0.38 C ATOM 349 CG ASP A 25 8.441 -10.332 2.133 1.00 0.46 C ATOM 350 OD1 ASP A 25 8.886 -11.392 2.611 1.00 0.69 O ATOM 351 OD2 ASP A 25 8.641 -9.230 2.693 1.00 0.53 O ATOM 352 H ASP A 25 5.821 -10.801 -1.041 1.00 0.31 H ATOM 353 HA ASP A 25 6.256 -11.740 1.693 1.00 0.39 H ATOM 354 HB2 ASP A 25 8.177 -10.960 0.124 1.00 0.43 H ATOM 355 HB3 ASP A 25 7.600 -9.331 0.465 1.00 0.37 H ATOM 356 N VAL A 26 4.498 -9.288 0.815 1.00 0.27 N ATOM 357 CA VAL A 26 3.510 -8.313 1.181 1.00 0.27 C ATOM 358 C VAL A 26 2.328 -9.019 1.865 1.00 0.29 C ATOM 359 O VAL A 26 1.416 -9.544 1.227 1.00 0.37 O ATOM 360 CB VAL A 26 3.063 -7.517 -0.075 1.00 0.29 C ATOM 361 CG1 VAL A 26 1.869 -6.640 0.221 1.00 0.40 C ATOM 362 CG2 VAL A 26 4.212 -6.649 -0.564 1.00 0.38 C ATOM 363 H VAL A 26 4.526 -9.586 -0.115 1.00 0.30 H ATOM 364 HA VAL A 26 3.958 -7.627 1.888 1.00 0.27 H ATOM 365 HB VAL A 26 2.810 -8.207 -0.866 1.00 0.28 H ATOM 366 HG11 VAL A 26 1.602 -6.130 -0.692 1.00 1.12 H ATOM 367 HG12 VAL A 26 2.119 -5.936 1.000 1.00 1.11 H ATOM 368 HG13 VAL A 26 1.054 -7.278 0.530 1.00 1.09 H ATOM 369 HG21 VAL A 26 5.066 -7.267 -0.798 1.00 1.08 H ATOM 370 HG22 VAL A 26 4.478 -5.946 0.216 1.00 1.17 H ATOM 371 HG23 VAL A 26 3.903 -6.101 -1.442 1.00 1.05 H ATOM 372 N LYS A 27 2.483 -9.169 3.145 1.00 0.33 N ATOM 373 CA LYS A 27 1.498 -9.755 4.034 1.00 0.38 C ATOM 374 C LYS A 27 0.714 -8.609 4.655 1.00 0.43 C ATOM 375 O LYS A 27 0.330 -7.707 3.944 1.00 0.98 O ATOM 376 CB LYS A 27 2.269 -10.559 5.072 1.00 0.57 C ATOM 377 CG LYS A 27 3.156 -11.621 4.440 1.00 0.47 C ATOM 378 CD LYS A 27 4.034 -12.310 5.456 1.00 0.96 C ATOM 379 CE LYS A 27 4.919 -13.342 4.789 1.00 1.16 C ATOM 380 NZ LYS A 27 5.836 -13.998 5.744 1.00 1.67 N ATOM 381 H LYS A 27 3.342 -8.872 3.511 1.00 0.38 H ATOM 382 HA LYS A 27 0.805 -10.387 3.502 1.00 0.49 H ATOM 383 HB2 LYS A 27 2.888 -9.888 5.649 1.00 0.93 H ATOM 384 HB3 LYS A 27 1.570 -11.051 5.733 1.00 0.98 H ATOM 385 HG2 LYS A 27 2.532 -12.359 3.960 1.00 0.98 H ATOM 386 HG3 LYS A 27 3.779 -11.144 3.695 1.00 1.09 H ATOM 387 HD2 LYS A 27 4.652 -11.576 5.951 1.00 1.48 H ATOM 388 HD3 LYS A 27 3.406 -12.804 6.184 1.00 1.46 H ATOM 389 HE2 LYS A 27 4.291 -14.096 4.338 1.00 1.65 H ATOM 390 HE3 LYS A 27 5.499 -12.854 4.019 1.00 1.65 H ATOM 391 HZ1 LYS A 27 5.331 -14.514 6.495 1.00 2.16 H ATOM 392 HZ2 LYS A 27 6.453 -13.290 6.199 1.00 2.23 H ATOM 393 HZ3 LYS A 27 6.441 -14.669 5.222 1.00 1.93 H ATOM 394 N LEU A 28 0.434 -8.646 5.945 1.00 0.37 N ATOM 395 CA LEU A 28 -0.210 -7.500 6.598 1.00 0.37 C ATOM 396 C LEU A 28 0.596 -6.944 7.759 1.00 0.41 C ATOM 397 O LEU A 28 0.352 -5.828 8.220 1.00 0.55 O ATOM 398 CB LEU A 28 -1.637 -7.767 7.042 1.00 0.51 C ATOM 399 CG LEU A 28 -2.720 -7.673 5.981 1.00 0.47 C ATOM 400 CD1 LEU A 28 -2.749 -8.872 5.073 1.00 1.08 C ATOM 401 CD2 LEU A 28 -4.051 -7.437 6.626 1.00 0.99 C ATOM 402 H LEU A 28 0.616 -9.457 6.474 1.00 0.65 H ATOM 403 HA LEU A 28 -0.233 -6.723 5.847 1.00 0.36 H ATOM 404 HB2 LEU A 28 -1.670 -8.760 7.464 1.00 0.97 H ATOM 405 HB3 LEU A 28 -1.863 -7.059 7.820 1.00 1.02 H ATOM 406 HG LEU A 28 -2.507 -6.814 5.363 1.00 0.49 H ATOM 407 HD11 LEU A 28 -3.526 -8.704 4.342 1.00 1.54 H ATOM 408 HD12 LEU A 28 -2.949 -9.770 5.637 1.00 1.42 H ATOM 409 HD13 LEU A 28 -1.799 -8.941 4.565 1.00 1.70 H ATOM 410 HD21 LEU A 28 -4.816 -7.361 5.869 1.00 1.59 H ATOM 411 HD22 LEU A 28 -3.981 -6.518 7.189 1.00 1.54 H ATOM 412 HD23 LEU A 28 -4.261 -8.258 7.296 1.00 1.43 H ATOM 413 N ASP A 29 1.571 -7.695 8.191 1.00 0.41 N ATOM 414 CA ASP A 29 2.426 -7.327 9.333 1.00 0.51 C ATOM 415 C ASP A 29 3.570 -6.453 8.854 1.00 0.45 C ATOM 416 O ASP A 29 4.238 -5.766 9.627 1.00 0.63 O ATOM 417 CB ASP A 29 2.996 -8.615 9.940 1.00 0.66 C ATOM 418 CG ASP A 29 3.848 -8.399 11.168 1.00 1.43 C ATOM 419 OD1 ASP A 29 3.297 -8.428 12.287 1.00 1.81 O ATOM 420 OD2 ASP A 29 5.092 -8.261 11.029 1.00 2.11 O ATOM 421 H ASP A 29 1.728 -8.557 7.754 1.00 0.44 H ATOM 422 HA ASP A 29 1.839 -6.812 10.079 1.00 0.58 H ATOM 423 HB2 ASP A 29 2.178 -9.262 10.216 1.00 1.15 H ATOM 424 HB3 ASP A 29 3.595 -9.112 9.190 1.00 1.08 H ATOM 425 N LYS A 30 3.711 -6.429 7.562 1.00 0.31 N ATOM 426 CA LYS A 30 4.843 -5.818 6.892 1.00 0.30 C ATOM 427 C LYS A 30 4.722 -4.313 6.813 1.00 0.28 C ATOM 428 O LYS A 30 3.725 -3.778 6.329 1.00 0.35 O ATOM 429 CB LYS A 30 4.942 -6.379 5.482 1.00 0.33 C ATOM 430 CG LYS A 30 5.275 -7.852 5.414 1.00 0.37 C ATOM 431 CD LYS A 30 6.763 -8.103 5.581 1.00 0.38 C ATOM 432 CE LYS A 30 7.065 -9.586 5.543 1.00 0.48 C ATOM 433 NZ LYS A 30 8.501 -9.863 5.375 1.00 1.02 N ATOM 434 H LYS A 30 2.966 -6.804 7.048 1.00 0.33 H ATOM 435 HA LYS A 30 5.746 -6.088 7.417 1.00 0.35 H ATOM 436 HB2 LYS A 30 3.995 -6.224 4.986 1.00 0.37 H ATOM 437 HB3 LYS A 30 5.702 -5.830 4.946 1.00 0.34 H ATOM 438 HG2 LYS A 30 4.745 -8.367 6.202 1.00 0.45 H ATOM 439 HG3 LYS A 30 4.959 -8.238 4.456 1.00 0.45 H ATOM 440 HD2 LYS A 30 7.297 -7.616 4.778 1.00 0.42 H ATOM 441 HD3 LYS A 30 7.086 -7.702 6.531 1.00 0.41 H ATOM 442 HE2 LYS A 30 6.727 -10.035 6.465 1.00 0.72 H ATOM 443 HE3 LYS A 30 6.522 -10.023 4.716 1.00 1.05 H ATOM 444 HZ1 LYS A 30 8.798 -9.508 4.437 1.00 1.65 H ATOM 445 HZ2 LYS A 30 8.663 -10.893 5.385 1.00 1.44 H ATOM 446 HZ3 LYS A 30 9.079 -9.409 6.116 1.00 1.61 H ATOM 447 N SER A 31 5.704 -3.639 7.276 1.00 0.26 N ATOM 448 CA SER A 31 5.753 -2.250 7.140 1.00 0.28 C ATOM 449 C SER A 31 6.503 -1.976 5.848 1.00 0.43 C ATOM 450 O SER A 31 7.676 -2.315 5.760 1.00 1.05 O ATOM 451 CB SER A 31 6.500 -1.680 8.330 1.00 0.28 C ATOM 452 OG SER A 31 6.071 -2.298 9.539 1.00 1.16 O ATOM 453 H SER A 31 6.456 -4.051 7.765 1.00 0.34 H ATOM 454 HA SER A 31 4.753 -1.844 7.102 1.00 0.33 H ATOM 455 HB2 SER A 31 7.570 -1.772 8.220 1.00 0.85 H ATOM 456 HB3 SER A 31 6.237 -0.641 8.375 1.00 0.84 H ATOM 457 HG SER A 31 6.523 -3.155 9.575 1.00 1.66 H ATOM 458 N PHE A 32 5.784 -1.495 4.826 1.00 0.26 N ATOM 459 CA PHE A 32 6.337 -1.139 3.496 1.00 0.25 C ATOM 460 C PHE A 32 7.809 -0.709 3.522 1.00 0.26 C ATOM 461 O PHE A 32 8.717 -1.527 3.284 1.00 0.32 O ATOM 462 CB PHE A 32 5.513 -0.040 2.844 1.00 0.32 C ATOM 463 CG PHE A 32 4.215 -0.464 2.265 1.00 0.26 C ATOM 464 CD1 PHE A 32 4.152 -1.077 1.037 1.00 0.33 C ATOM 465 CD2 PHE A 32 3.053 -0.271 2.971 1.00 0.26 C ATOM 466 CE1 PHE A 32 2.948 -1.494 0.521 1.00 0.36 C ATOM 467 CE2 PHE A 32 1.844 -0.678 2.458 1.00 0.28 C ATOM 468 CZ PHE A 32 1.802 -1.214 1.141 1.00 0.32 C ATOM 469 H PHE A 32 4.816 -1.405 4.965 1.00 0.61 H ATOM 470 HA PHE A 32 6.258 -2.020 2.877 1.00 0.25 H ATOM 471 HB2 PHE A 32 5.294 0.706 3.593 1.00 0.40 H ATOM 472 HB3 PHE A 32 6.106 0.416 2.066 1.00 0.43 H ATOM 473 HD1 PHE A 32 5.062 -1.232 0.475 1.00 0.42 H ATOM 474 HD2 PHE A 32 3.106 0.213 3.936 1.00 0.32 H ATOM 475 HE1 PHE A 32 2.919 -1.971 -0.447 1.00 0.46 H ATOM 476 HE2 PHE A 32 0.942 -0.505 3.026 1.00 0.35 H ATOM 477 HZ PHE A 32 0.860 -1.505 0.700 1.00 0.38 H ATOM 478 N THR A 33 8.060 0.525 3.805 1.00 0.27 N ATOM 479 CA THR A 33 9.420 0.989 3.909 1.00 0.31 C ATOM 480 C THR A 33 10.076 0.700 5.255 1.00 0.33 C ATOM 481 O THR A 33 10.310 1.607 6.049 1.00 0.47 O ATOM 482 CB THR A 33 9.530 2.450 3.549 1.00 0.37 C ATOM 483 OG1 THR A 33 8.218 3.038 3.534 1.00 0.47 O ATOM 484 CG2 THR A 33 10.158 2.570 2.198 1.00 0.39 C ATOM 485 H THR A 33 7.328 1.182 3.888 1.00 0.29 H ATOM 486 HA THR A 33 9.974 0.431 3.167 1.00 0.35 H ATOM 487 HB THR A 33 10.151 2.954 4.275 1.00 0.47 H ATOM 488 HG1 THR A 33 7.759 2.942 4.380 1.00 0.80 H ATOM 489 HG21 THR A 33 9.554 2.048 1.468 1.00 1.08 H ATOM 490 HG22 THR A 33 11.133 2.104 2.225 1.00 1.08 H ATOM 491 HG23 THR A 33 10.250 3.607 1.914 1.00 1.08 H ATOM 492 N ASP A 34 10.290 -0.587 5.521 1.00 0.34 N ATOM 493 CA ASP A 34 10.995 -1.059 6.717 1.00 0.39 C ATOM 494 C ASP A 34 11.168 -2.569 6.641 1.00 0.42 C ATOM 495 O ASP A 34 12.281 -3.087 6.671 1.00 0.57 O ATOM 496 CB ASP A 34 10.243 -0.688 8.002 1.00 0.43 C ATOM 497 CG ASP A 34 11.022 -1.050 9.252 1.00 0.59 C ATOM 498 OD1 ASP A 34 11.871 -0.255 9.695 1.00 0.72 O ATOM 499 OD2 ASP A 34 10.789 -2.146 9.803 1.00 0.73 O ATOM 500 H ASP A 34 9.950 -1.239 4.873 1.00 0.39 H ATOM 501 HA ASP A 34 11.973 -0.600 6.725 1.00 0.45 H ATOM 502 HB2 ASP A 34 10.070 0.378 8.000 1.00 0.45 H ATOM 503 HB3 ASP A 34 9.293 -1.200 8.003 1.00 0.44 H ATOM 504 N ASP A 35 10.053 -3.255 6.507 1.00 0.36 N ATOM 505 CA ASP A 35 10.005 -4.719 6.416 1.00 0.43 C ATOM 506 C ASP A 35 10.201 -5.176 4.992 1.00 0.44 C ATOM 507 O ASP A 35 10.881 -6.164 4.733 1.00 0.58 O ATOM 508 CB ASP A 35 8.665 -5.271 6.938 1.00 0.48 C ATOM 509 CG ASP A 35 8.528 -5.266 8.431 1.00 0.95 C ATOM 510 OD1 ASP A 35 9.358 -5.904 9.110 1.00 1.34 O ATOM 511 OD2 ASP A 35 7.613 -4.626 8.958 1.00 1.46 O ATOM 512 H ASP A 35 9.208 -2.753 6.472 1.00 0.35 H ATOM 513 HA ASP A 35 10.802 -5.119 7.025 1.00 0.49 H ATOM 514 HB2 ASP A 35 7.891 -4.619 6.562 1.00 0.83 H ATOM 515 HB3 ASP A 35 8.447 -6.261 6.573 1.00 0.58 H ATOM 516 N LEU A 36 9.583 -4.471 4.070 1.00 0.36 N ATOM 517 CA LEU A 36 9.701 -4.801 2.659 1.00 0.39 C ATOM 518 C LEU A 36 10.954 -4.154 2.093 1.00 0.46 C ATOM 519 O LEU A 36 11.779 -4.817 1.464 1.00 0.58 O ATOM 520 CB LEU A 36 8.468 -4.307 1.893 1.00 0.35 C ATOM 521 CG LEU A 36 7.114 -4.867 2.339 1.00 0.33 C ATOM 522 CD1 LEU A 36 5.997 -4.226 1.542 1.00 0.35 C ATOM 523 CD2 LEU A 36 7.073 -6.375 2.174 1.00 0.34 C ATOM 524 H LEU A 36 9.028 -3.713 4.350 1.00 0.33 H ATOM 525 HA LEU A 36 9.774 -5.874 2.562 1.00 0.44 H ATOM 526 HB2 LEU A 36 8.429 -3.232 2.001 1.00 0.35 H ATOM 527 HB3 LEU A 36 8.600 -4.534 0.847 1.00 0.40 H ATOM 528 HG LEU A 36 6.962 -4.632 3.383 1.00 0.34 H ATOM 529 HD11 LEU A 36 6.006 -3.159 1.706 1.00 1.12 H ATOM 530 HD12 LEU A 36 5.048 -4.631 1.863 1.00 1.04 H ATOM 531 HD13 LEU A 36 6.140 -4.431 0.491 1.00 1.00 H ATOM 532 HD21 LEU A 36 6.114 -6.747 2.502 1.00 1.07 H ATOM 533 HD22 LEU A 36 7.855 -6.822 2.769 1.00 1.10 H ATOM 534 HD23 LEU A 36 7.220 -6.627 1.134 1.00 1.07 H ATOM 535 N ASP A 37 11.076 -2.859 2.368 1.00 0.41 N ATOM 536 CA ASP A 37 12.176 -1.995 1.916 1.00 0.52 C ATOM 537 C ASP A 37 11.950 -1.513 0.511 1.00 0.63 C ATOM 538 O ASP A 37 12.310 -2.153 -0.471 1.00 0.85 O ATOM 539 CB ASP A 37 13.592 -2.568 2.124 1.00 0.75 C ATOM 540 CG ASP A 37 14.667 -1.642 1.591 1.00 0.91 C ATOM 541 OD1 ASP A 37 14.651 -0.438 1.922 1.00 1.02 O ATOM 542 OD2 ASP A 37 15.557 -2.106 0.861 1.00 1.14 O ATOM 543 H ASP A 37 10.352 -2.437 2.878 1.00 0.32 H ATOM 544 HA ASP A 37 12.067 -1.109 2.527 1.00 0.46 H ATOM 545 HB2 ASP A 37 13.764 -2.719 3.180 1.00 0.78 H ATOM 546 HB3 ASP A 37 13.664 -3.514 1.608 1.00 0.88 H ATOM 547 N VAL A 38 11.298 -0.393 0.433 1.00 0.56 N ATOM 548 CA VAL A 38 10.913 0.187 -0.818 1.00 0.80 C ATOM 549 C VAL A 38 11.839 1.377 -1.140 1.00 0.70 C ATOM 550 O VAL A 38 12.947 1.187 -1.639 1.00 0.96 O ATOM 551 CB VAL A 38 9.400 0.618 -0.759 1.00 1.06 C ATOM 552 CG1 VAL A 38 8.913 1.250 -2.060 1.00 0.89 C ATOM 553 CG2 VAL A 38 8.523 -0.582 -0.394 1.00 1.79 C ATOM 554 H VAL A 38 11.097 0.076 1.270 1.00 0.43 H ATOM 555 HA VAL A 38 11.031 -0.563 -1.586 1.00 1.14 H ATOM 556 HB VAL A 38 9.285 1.349 0.027 1.00 1.66 H ATOM 557 HG11 VAL A 38 9.020 0.544 -2.871 1.00 1.45 H ATOM 558 HG12 VAL A 38 9.499 2.131 -2.275 1.00 1.41 H ATOM 559 HG13 VAL A 38 7.874 1.524 -1.958 1.00 1.31 H ATOM 560 HG21 VAL A 38 8.827 -0.969 0.568 1.00 2.23 H ATOM 561 HG22 VAL A 38 8.635 -1.353 -1.143 1.00 2.39 H ATOM 562 HG23 VAL A 38 7.490 -0.269 -0.348 1.00 2.16 H ATOM 563 N ASP A 39 11.400 2.568 -0.795 1.00 0.50 N ATOM 564 CA ASP A 39 12.082 3.829 -1.033 1.00 0.50 C ATOM 565 C ASP A 39 11.071 4.859 -0.596 1.00 0.53 C ATOM 566 O ASP A 39 9.964 4.479 -0.222 1.00 0.78 O ATOM 567 CB ASP A 39 12.334 4.031 -2.531 1.00 0.56 C ATOM 568 CG ASP A 39 13.312 5.123 -2.864 1.00 0.66 C ATOM 569 OD1 ASP A 39 12.919 6.304 -2.874 1.00 0.69 O ATOM 570 OD2 ASP A 39 14.502 4.821 -3.080 1.00 0.79 O ATOM 571 H ASP A 39 10.541 2.677 -0.334 1.00 0.54 H ATOM 572 HA ASP A 39 12.994 3.891 -0.459 1.00 0.57 H ATOM 573 HB2 ASP A 39 12.635 3.117 -3.019 1.00 0.61 H ATOM 574 HB3 ASP A 39 11.378 4.360 -2.909 1.00 0.59 H ATOM 575 N SER A 40 11.373 6.094 -0.729 1.00 0.59 N ATOM 576 CA SER A 40 10.470 7.133 -0.331 1.00 0.68 C ATOM 577 C SER A 40 9.650 7.532 -1.527 1.00 0.64 C ATOM 578 O SER A 40 8.422 7.668 -1.465 1.00 0.71 O ATOM 579 CB SER A 40 11.228 8.348 0.184 1.00 0.90 C ATOM 580 OG SER A 40 10.271 9.402 0.516 1.00 1.23 O ATOM 581 H SER A 40 12.211 6.302 -1.198 1.00 0.73 H ATOM 582 HA SER A 40 9.826 6.754 0.448 1.00 0.72 H ATOM 583 HB2 SER A 40 11.789 8.080 1.068 1.00 1.37 H ATOM 584 HB3 SER A 40 11.894 8.718 -0.581 1.00 1.24 H ATOM 585 N LEU A 41 10.321 7.638 -2.641 1.00 0.60 N ATOM 586 CA LEU A 41 9.696 8.120 -3.835 1.00 0.64 C ATOM 587 C LEU A 41 8.874 7.024 -4.456 1.00 0.54 C ATOM 588 O LEU A 41 7.798 7.267 -4.990 1.00 0.60 O ATOM 589 CB LEU A 41 10.741 8.670 -4.798 1.00 0.75 C ATOM 590 CG LEU A 41 11.654 9.760 -4.213 1.00 0.89 C ATOM 591 CD1 LEU A 41 12.589 10.305 -5.269 1.00 1.02 C ATOM 592 CD2 LEU A 41 10.841 10.883 -3.556 1.00 1.02 C ATOM 593 H LEU A 41 11.267 7.364 -2.653 1.00 0.60 H ATOM 594 HA LEU A 41 9.030 8.921 -3.550 1.00 0.72 H ATOM 595 HB2 LEU A 41 11.361 7.849 -5.131 1.00 0.71 H ATOM 596 HB3 LEU A 41 10.228 9.085 -5.652 1.00 0.80 H ATOM 597 HG LEU A 41 12.271 9.303 -3.452 1.00 0.86 H ATOM 598 HD11 LEU A 41 13.208 9.506 -5.650 1.00 1.54 H ATOM 599 HD12 LEU A 41 13.216 11.070 -4.834 1.00 1.34 H ATOM 600 HD13 LEU A 41 12.014 10.730 -6.078 1.00 1.46 H ATOM 601 HD21 LEU A 41 11.511 11.640 -3.176 1.00 1.38 H ATOM 602 HD22 LEU A 41 10.282 10.476 -2.724 1.00 1.58 H ATOM 603 HD23 LEU A 41 10.165 11.320 -4.274 1.00 1.42 H ATOM 604 N SER A 42 9.354 5.805 -4.309 1.00 0.43 N ATOM 605 CA SER A 42 8.663 4.650 -4.795 1.00 0.38 C ATOM 606 C SER A 42 7.449 4.385 -3.907 1.00 0.30 C ATOM 607 O SER A 42 6.453 3.835 -4.345 1.00 0.33 O ATOM 608 CB SER A 42 9.617 3.467 -4.761 1.00 0.39 C ATOM 609 OG SER A 42 10.828 3.788 -5.420 1.00 1.02 O ATOM 610 H SER A 42 10.222 5.662 -3.882 1.00 0.42 H ATOM 611 HA SER A 42 8.348 4.825 -5.813 1.00 0.47 H ATOM 612 HB2 SER A 42 9.838 3.221 -3.732 1.00 0.75 H ATOM 613 HB3 SER A 42 9.173 2.611 -5.244 1.00 0.89 H ATOM 614 HG SER A 42 10.696 3.605 -6.364 1.00 1.26 H ATOM 615 N MET A 43 7.537 4.833 -2.663 1.00 0.26 N ATOM 616 CA MET A 43 6.474 4.658 -1.701 1.00 0.26 C ATOM 617 C MET A 43 5.237 5.413 -2.132 1.00 0.25 C ATOM 618 O MET A 43 4.144 4.862 -2.196 1.00 0.26 O ATOM 619 CB MET A 43 6.919 5.159 -0.338 1.00 0.35 C ATOM 620 CG MET A 43 5.887 4.952 0.730 1.00 0.48 C ATOM 621 SD MET A 43 5.264 3.260 0.724 1.00 0.55 S ATOM 622 CE MET A 43 6.800 2.380 0.814 1.00 0.52 C ATOM 623 H MET A 43 8.344 5.318 -2.387 1.00 0.29 H ATOM 624 HA MET A 43 6.255 3.601 -1.608 1.00 0.27 H ATOM 625 HB2 MET A 43 7.817 4.632 -0.050 1.00 0.35 H ATOM 626 HB3 MET A 43 7.133 6.215 -0.404 1.00 0.38 H ATOM 627 HG2 MET A 43 6.337 5.168 1.687 1.00 0.55 H ATOM 628 HG3 MET A 43 5.071 5.632 0.539 1.00 0.53 H ATOM 629 HE1 MET A 43 6.626 1.321 0.702 1.00 1.22 H ATOM 630 HE2 MET A 43 7.270 2.573 1.768 1.00 1.10 H ATOM 631 HE3 MET A 43 7.453 2.724 0.023 1.00 1.09 H ATOM 632 N VAL A 44 5.436 6.659 -2.497 1.00 0.29 N ATOM 633 CA VAL A 44 4.357 7.529 -2.870 1.00 0.33 C ATOM 634 C VAL A 44 3.746 7.098 -4.211 1.00 0.26 C ATOM 635 O VAL A 44 2.571 7.332 -4.467 1.00 0.28 O ATOM 636 CB VAL A 44 4.806 9.013 -2.878 1.00 0.47 C ATOM 637 CG1 VAL A 44 3.627 9.949 -3.093 1.00 0.55 C ATOM 638 CG2 VAL A 44 5.522 9.344 -1.571 1.00 0.56 C ATOM 639 H VAL A 44 6.346 7.017 -2.518 1.00 0.32 H ATOM 640 HA VAL A 44 3.594 7.406 -2.115 1.00 0.37 H ATOM 641 HB VAL A 44 5.505 9.154 -3.689 1.00 0.48 H ATOM 642 HG11 VAL A 44 2.911 9.813 -2.298 1.00 1.20 H ATOM 643 HG12 VAL A 44 3.160 9.723 -4.040 1.00 1.08 H ATOM 644 HG13 VAL A 44 3.975 10.971 -3.095 1.00 1.22 H ATOM 645 HG21 VAL A 44 6.398 8.716 -1.483 1.00 1.16 H ATOM 646 HG22 VAL A 44 4.874 9.147 -0.729 1.00 1.25 H ATOM 647 HG23 VAL A 44 5.825 10.381 -1.566 1.00 1.05 H ATOM 648 N GLU A 45 4.536 6.390 -5.018 1.00 0.24 N ATOM 649 CA GLU A 45 4.056 5.840 -6.260 1.00 0.22 C ATOM 650 C GLU A 45 3.073 4.727 -5.966 1.00 0.19 C ATOM 651 O GLU A 45 2.048 4.611 -6.622 1.00 0.21 O ATOM 652 CB GLU A 45 5.218 5.320 -7.078 1.00 0.29 C ATOM 653 CG GLU A 45 6.138 6.403 -7.582 1.00 0.47 C ATOM 654 CD GLU A 45 5.476 7.251 -8.629 1.00 1.18 C ATOM 655 OE1 GLU A 45 5.447 6.869 -9.809 1.00 1.25 O ATOM 656 OE2 GLU A 45 4.970 8.344 -8.279 1.00 2.08 O ATOM 657 H GLU A 45 5.471 6.220 -4.783 1.00 0.26 H ATOM 658 HA GLU A 45 3.554 6.623 -6.809 1.00 0.27 H ATOM 659 HB2 GLU A 45 5.799 4.647 -6.465 1.00 0.30 H ATOM 660 HB3 GLU A 45 4.834 4.777 -7.929 1.00 0.32 H ATOM 661 HG2 GLU A 45 6.404 7.030 -6.742 1.00 1.08 H ATOM 662 HG3 GLU A 45 7.026 5.952 -7.999 1.00 0.97 H ATOM 663 N VAL A 46 3.389 3.924 -4.941 1.00 0.20 N ATOM 664 CA VAL A 46 2.511 2.845 -4.486 1.00 0.22 C ATOM 665 C VAL A 46 1.189 3.445 -4.041 1.00 0.25 C ATOM 666 O VAL A 46 0.136 2.946 -4.396 1.00 0.31 O ATOM 667 CB VAL A 46 3.151 2.029 -3.313 1.00 0.27 C ATOM 668 CG1 VAL A 46 2.199 0.949 -2.801 1.00 0.52 C ATOM 669 CG2 VAL A 46 4.458 1.393 -3.756 1.00 0.49 C ATOM 670 H VAL A 46 4.243 4.072 -4.480 1.00 0.22 H ATOM 671 HA VAL A 46 2.324 2.187 -5.321 1.00 0.22 H ATOM 672 HB VAL A 46 3.362 2.708 -2.500 1.00 0.53 H ATOM 673 HG11 VAL A 46 1.963 0.266 -3.604 1.00 1.17 H ATOM 674 HG12 VAL A 46 1.289 1.413 -2.445 1.00 1.21 H ATOM 675 HG13 VAL A 46 2.669 0.408 -1.993 1.00 1.18 H ATOM 676 HG21 VAL A 46 5.146 2.165 -4.064 1.00 1.18 H ATOM 677 HG22 VAL A 46 4.271 0.727 -4.586 1.00 1.15 H ATOM 678 HG23 VAL A 46 4.884 0.836 -2.935 1.00 1.18 H ATOM 679 N VAL A 47 1.276 4.533 -3.282 1.00 0.25 N ATOM 680 CA VAL A 47 0.111 5.286 -2.816 1.00 0.28 C ATOM 681 C VAL A 47 -0.767 5.673 -4.022 1.00 0.27 C ATOM 682 O VAL A 47 -1.916 5.234 -4.124 1.00 0.30 O ATOM 683 CB VAL A 47 0.575 6.575 -2.088 1.00 0.31 C ATOM 684 CG1 VAL A 47 -0.603 7.338 -1.523 1.00 0.38 C ATOM 685 CG2 VAL A 47 1.568 6.245 -0.989 1.00 0.32 C ATOM 686 H VAL A 47 2.176 4.831 -3.028 1.00 0.24 H ATOM 687 HA VAL A 47 -0.453 4.671 -2.130 1.00 0.32 H ATOM 688 HB VAL A 47 1.068 7.209 -2.809 1.00 0.31 H ATOM 689 HG11 VAL A 47 -1.128 6.715 -0.814 1.00 1.07 H ATOM 690 HG12 VAL A 47 -1.272 7.612 -2.325 1.00 1.06 H ATOM 691 HG13 VAL A 47 -0.253 8.230 -1.027 1.00 1.10 H ATOM 692 HG21 VAL A 47 1.877 7.156 -0.497 1.00 1.07 H ATOM 693 HG22 VAL A 47 2.430 5.758 -1.419 1.00 1.02 H ATOM 694 HG23 VAL A 47 1.104 5.587 -0.270 1.00 1.07 H ATOM 695 N VAL A 48 -0.206 6.493 -4.916 1.00 0.25 N ATOM 696 CA VAL A 48 -0.882 6.912 -6.168 1.00 0.28 C ATOM 697 C VAL A 48 -1.473 5.701 -6.944 1.00 0.28 C ATOM 698 O VAL A 48 -2.657 5.710 -7.330 1.00 0.31 O ATOM 699 CB VAL A 48 0.102 7.682 -7.103 1.00 0.35 C ATOM 700 CG1 VAL A 48 -0.582 8.105 -8.395 1.00 0.56 C ATOM 701 CG2 VAL A 48 0.659 8.903 -6.403 1.00 0.58 C ATOM 702 H VAL A 48 0.684 6.862 -4.699 1.00 0.25 H ATOM 703 HA VAL A 48 -1.689 7.576 -5.897 1.00 0.33 H ATOM 704 HB VAL A 48 0.925 7.029 -7.351 1.00 0.50 H ATOM 705 HG11 VAL A 48 0.122 8.634 -9.020 1.00 1.07 H ATOM 706 HG12 VAL A 48 -1.415 8.753 -8.166 1.00 1.11 H ATOM 707 HG13 VAL A 48 -0.940 7.230 -8.915 1.00 1.36 H ATOM 708 HG21 VAL A 48 1.191 8.594 -5.515 1.00 1.30 H ATOM 709 HG22 VAL A 48 -0.153 9.560 -6.128 1.00 1.24 H ATOM 710 HG23 VAL A 48 1.337 9.420 -7.066 1.00 0.99 H ATOM 711 N ALA A 49 -0.658 4.689 -7.186 1.00 0.29 N ATOM 712 CA ALA A 49 -1.092 3.507 -7.930 1.00 0.34 C ATOM 713 C ALA A 49 -2.198 2.734 -7.202 1.00 0.36 C ATOM 714 O ALA A 49 -3.082 2.181 -7.838 1.00 0.42 O ATOM 715 CB ALA A 49 0.083 2.599 -8.247 1.00 0.38 C ATOM 716 H ALA A 49 0.274 4.733 -6.868 1.00 0.28 H ATOM 717 HA ALA A 49 -1.501 3.864 -8.865 1.00 0.35 H ATOM 718 HB1 ALA A 49 0.483 2.196 -7.328 1.00 1.07 H ATOM 719 HB2 ALA A 49 0.849 3.166 -8.756 1.00 1.02 H ATOM 720 HB3 ALA A 49 -0.246 1.791 -8.883 1.00 1.13 H ATOM 721 N ALA A 50 -2.161 2.721 -5.876 1.00 0.34 N ATOM 722 CA ALA A 50 -3.179 2.045 -5.078 1.00 0.37 C ATOM 723 C ALA A 50 -4.532 2.684 -5.286 1.00 0.36 C ATOM 724 O ALA A 50 -5.544 1.999 -5.336 1.00 0.38 O ATOM 725 CB ALA A 50 -2.817 2.050 -3.610 1.00 0.38 C ATOM 726 H ALA A 50 -1.415 3.166 -5.412 1.00 0.33 H ATOM 727 HA ALA A 50 -3.238 1.019 -5.412 1.00 0.40 H ATOM 728 HB1 ALA A 50 -1.849 1.590 -3.476 1.00 1.14 H ATOM 729 HB2 ALA A 50 -3.559 1.496 -3.054 1.00 1.03 H ATOM 730 HB3 ALA A 50 -2.784 3.068 -3.249 1.00 0.99 H ATOM 731 N GLU A 51 -4.542 3.993 -5.440 1.00 0.36 N ATOM 732 CA GLU A 51 -5.761 4.725 -5.702 1.00 0.39 C ATOM 733 C GLU A 51 -6.377 4.232 -6.999 1.00 0.42 C ATOM 734 O GLU A 51 -7.550 3.912 -7.058 1.00 0.53 O ATOM 735 CB GLU A 51 -5.450 6.189 -5.842 1.00 0.37 C ATOM 736 CG GLU A 51 -4.737 6.781 -4.667 1.00 0.47 C ATOM 737 CD GLU A 51 -4.464 8.219 -4.886 1.00 0.94 C ATOM 738 OE1 GLU A 51 -3.485 8.554 -5.541 1.00 1.36 O ATOM 739 OE2 GLU A 51 -5.249 9.054 -4.426 1.00 1.11 O ATOM 740 H GLU A 51 -3.701 4.494 -5.369 1.00 0.35 H ATOM 741 HA GLU A 51 -6.449 4.580 -4.883 1.00 0.44 H ATOM 742 HB2 GLU A 51 -4.830 6.329 -6.714 1.00 0.36 H ATOM 743 HB3 GLU A 51 -6.376 6.722 -5.982 1.00 0.44 H ATOM 744 HG2 GLU A 51 -5.349 6.671 -3.783 1.00 0.48 H ATOM 745 HG3 GLU A 51 -3.799 6.265 -4.529 1.00 0.62 H ATOM 746 N GLU A 52 -5.539 4.127 -8.002 1.00 0.40 N ATOM 747 CA GLU A 52 -5.918 3.669 -9.330 1.00 0.48 C ATOM 748 C GLU A 52 -6.370 2.200 -9.285 1.00 0.43 C ATOM 749 O GLU A 52 -7.353 1.812 -9.916 1.00 0.55 O ATOM 750 CB GLU A 52 -4.700 3.828 -10.255 1.00 0.61 C ATOM 751 CG GLU A 52 -4.890 3.357 -11.684 1.00 0.77 C ATOM 752 CD GLU A 52 -3.626 3.507 -12.495 1.00 1.23 C ATOM 753 OE1 GLU A 52 -2.760 2.608 -12.447 1.00 2.09 O ATOM 754 OE2 GLU A 52 -3.468 4.539 -13.191 1.00 1.49 O ATOM 755 H GLU A 52 -4.603 4.369 -7.835 1.00 0.41 H ATOM 756 HA GLU A 52 -6.720 4.289 -9.702 1.00 0.55 H ATOM 757 HB2 GLU A 52 -4.429 4.873 -10.288 1.00 0.70 H ATOM 758 HB3 GLU A 52 -3.876 3.278 -9.823 1.00 0.60 H ATOM 759 HG2 GLU A 52 -5.174 2.316 -11.671 1.00 1.26 H ATOM 760 HG3 GLU A 52 -5.673 3.941 -12.145 1.00 1.20 H ATOM 761 N ARG A 53 -5.687 1.426 -8.476 1.00 0.34 N ATOM 762 CA ARG A 53 -5.892 -0.002 -8.377 1.00 0.34 C ATOM 763 C ARG A 53 -7.163 -0.333 -7.626 1.00 0.31 C ATOM 764 O ARG A 53 -7.853 -1.300 -7.945 1.00 0.44 O ATOM 765 CB ARG A 53 -4.674 -0.636 -7.679 1.00 0.40 C ATOM 766 CG ARG A 53 -4.756 -2.136 -7.432 1.00 0.53 C ATOM 767 CD ARG A 53 -4.935 -2.906 -8.718 1.00 0.70 C ATOM 768 NE ARG A 53 -4.994 -4.345 -8.485 1.00 1.27 N ATOM 769 CZ ARG A 53 -6.097 -5.090 -8.494 1.00 1.88 C ATOM 770 NH1 ARG A 53 -7.299 -4.530 -8.592 1.00 2.23 N ATOM 771 NH2 ARG A 53 -5.981 -6.392 -8.366 1.00 2.75 N ATOM 772 H ARG A 53 -5.004 1.839 -7.904 1.00 0.36 H ATOM 773 HA ARG A 53 -5.953 -0.410 -9.375 1.00 0.39 H ATOM 774 HB2 ARG A 53 -3.799 -0.452 -8.286 1.00 0.47 H ATOM 775 HB3 ARG A 53 -4.537 -0.145 -6.727 1.00 0.44 H ATOM 776 HG2 ARG A 53 -3.842 -2.461 -6.959 1.00 0.62 H ATOM 777 HG3 ARG A 53 -5.593 -2.337 -6.779 1.00 0.63 H ATOM 778 HD2 ARG A 53 -5.850 -2.584 -9.193 1.00 1.20 H ATOM 779 HD3 ARG A 53 -4.095 -2.690 -9.363 1.00 1.28 H ATOM 780 HE ARG A 53 -4.128 -4.798 -8.350 1.00 1.84 H ATOM 781 HH11 ARG A 53 -7.443 -3.537 -8.655 1.00 2.28 H ATOM 782 HH12 ARG A 53 -8.141 -5.078 -8.613 1.00 2.91 H ATOM 783 HH21 ARG A 53 -5.053 -6.783 -8.264 1.00 3.17 H ATOM 784 HH22 ARG A 53 -6.754 -7.034 -8.369 1.00 3.27 H ATOM 785 N PHE A 54 -7.466 0.457 -6.642 1.00 0.25 N ATOM 786 CA PHE A 54 -8.595 0.182 -5.801 1.00 0.31 C ATOM 787 C PHE A 54 -9.752 1.119 -6.045 1.00 0.32 C ATOM 788 O PHE A 54 -10.764 1.038 -5.343 1.00 0.36 O ATOM 789 CB PHE A 54 -8.178 0.226 -4.347 1.00 0.38 C ATOM 790 CG PHE A 54 -7.120 -0.771 -4.000 1.00 0.38 C ATOM 791 CD1 PHE A 54 -7.291 -2.107 -4.296 1.00 0.69 C ATOM 792 CD2 PHE A 54 -5.955 -0.373 -3.369 1.00 0.62 C ATOM 793 CE1 PHE A 54 -6.331 -3.026 -3.971 1.00 0.73 C ATOM 794 CE2 PHE A 54 -4.998 -1.290 -3.044 1.00 0.63 C ATOM 795 CZ PHE A 54 -5.155 -2.589 -3.381 1.00 0.46 C ATOM 796 H PHE A 54 -6.893 1.233 -6.451 1.00 0.27 H ATOM 797 HA PHE A 54 -8.917 -0.826 -6.015 1.00 0.37 H ATOM 798 HB2 PHE A 54 -7.793 1.210 -4.122 1.00 0.41 H ATOM 799 HB3 PHE A 54 -9.042 0.034 -3.734 1.00 0.45 H ATOM 800 HD1 PHE A 54 -8.197 -2.434 -4.784 1.00 1.05 H ATOM 801 HD2 PHE A 54 -5.800 0.671 -3.134 1.00 0.98 H ATOM 802 HE1 PHE A 54 -6.457 -4.072 -4.223 1.00 1.11 H ATOM 803 HE2 PHE A 54 -4.090 -0.979 -2.549 1.00 0.99 H ATOM 804 HZ PHE A 54 -4.385 -3.306 -3.137 1.00 0.51 H ATOM 805 N ASP A 55 -9.591 2.015 -7.015 1.00 0.38 N ATOM 806 CA ASP A 55 -10.631 2.989 -7.423 1.00 0.45 C ATOM 807 C ASP A 55 -10.900 3.993 -6.283 1.00 0.50 C ATOM 808 O ASP A 55 -11.920 4.667 -6.237 1.00 0.89 O ATOM 809 CB ASP A 55 -11.924 2.241 -7.832 1.00 0.51 C ATOM 810 CG ASP A 55 -12.931 3.097 -8.557 1.00 1.10 C ATOM 811 OD1 ASP A 55 -12.642 3.575 -9.665 1.00 1.24 O ATOM 812 OD2 ASP A 55 -14.055 3.279 -8.058 1.00 2.02 O ATOM 813 H ASP A 55 -8.732 2.044 -7.486 1.00 0.44 H ATOM 814 HA ASP A 55 -10.246 3.533 -8.274 1.00 0.53 H ATOM 815 HB2 ASP A 55 -11.680 1.390 -8.446 1.00 0.87 H ATOM 816 HB3 ASP A 55 -12.387 1.872 -6.929 1.00 0.87 H ATOM 817 N VAL A 56 -9.931 4.129 -5.405 1.00 0.40 N ATOM 818 CA VAL A 56 -10.054 4.987 -4.243 1.00 0.48 C ATOM 819 C VAL A 56 -9.182 6.232 -4.376 1.00 0.67 C ATOM 820 O VAL A 56 -8.596 6.490 -5.440 1.00 1.61 O ATOM 821 CB VAL A 56 -9.698 4.249 -2.905 1.00 0.50 C ATOM 822 CG1 VAL A 56 -10.685 3.146 -2.601 1.00 1.07 C ATOM 823 CG2 VAL A 56 -8.279 3.686 -2.954 1.00 1.21 C ATOM 824 H VAL A 56 -9.089 3.664 -5.591 1.00 0.57 H ATOM 825 HA VAL A 56 -11.085 5.306 -4.186 1.00 0.63 H ATOM 826 HB VAL A 56 -9.752 4.954 -2.090 1.00 0.95 H ATOM 827 HG11 VAL A 56 -10.667 2.409 -3.391 1.00 1.56 H ATOM 828 HG12 VAL A 56 -11.673 3.571 -2.512 1.00 1.74 H ATOM 829 HG13 VAL A 56 -10.403 2.688 -1.664 1.00 1.55 H ATOM 830 HG21 VAL A 56 -7.578 4.493 -3.105 1.00 1.87 H ATOM 831 HG22 VAL A 56 -8.199 2.984 -3.769 1.00 1.87 H ATOM 832 HG23 VAL A 56 -8.058 3.186 -2.023 1.00 1.47 H ATOM 833 N LYS A 57 -9.097 6.984 -3.298 1.00 0.51 N ATOM 834 CA LYS A 57 -8.245 8.136 -3.194 1.00 0.49 C ATOM 835 C LYS A 57 -7.504 8.055 -1.896 1.00 0.40 C ATOM 836 O LYS A 57 -8.115 7.863 -0.837 1.00 0.52 O ATOM 837 CB LYS A 57 -9.033 9.457 -3.294 1.00 0.67 C ATOM 838 CG LYS A 57 -9.582 9.751 -4.686 1.00 1.22 C ATOM 839 CD LYS A 57 -8.459 9.788 -5.720 1.00 1.26 C ATOM 840 CE LYS A 57 -7.489 10.946 -5.498 1.00 1.28 C ATOM 841 NZ LYS A 57 -6.250 10.766 -6.281 1.00 1.67 N ATOM 842 H LYS A 57 -9.634 6.771 -2.510 1.00 1.15 H ATOM 843 HA LYS A 57 -7.525 8.084 -3.997 1.00 0.49 H ATOM 844 HB2 LYS A 57 -9.870 9.403 -2.613 1.00 1.00 H ATOM 845 HB3 LYS A 57 -8.397 10.274 -2.990 1.00 1.16 H ATOM 846 HG2 LYS A 57 -10.284 8.976 -4.958 1.00 1.79 H ATOM 847 HG3 LYS A 57 -10.083 10.707 -4.672 1.00 1.68 H ATOM 848 HD2 LYS A 57 -7.907 8.860 -5.680 1.00 1.38 H ATOM 849 HD3 LYS A 57 -8.904 9.889 -6.700 1.00 1.44 H ATOM 850 HE2 LYS A 57 -7.963 11.867 -5.800 1.00 1.74 H ATOM 851 HE3 LYS A 57 -7.233 11.002 -4.451 1.00 1.75 H ATOM 852 HZ1 LYS A 57 -5.679 11.636 -6.329 1.00 2.13 H ATOM 853 HZ2 LYS A 57 -6.449 10.432 -7.249 1.00 2.26 H ATOM 854 HZ3 LYS A 57 -5.680 10.041 -5.793 1.00 2.03 H ATOM 855 N ILE A 58 -6.206 8.140 -1.980 1.00 0.37 N ATOM 856 CA ILE A 58 -5.332 8.039 -0.836 1.00 0.33 C ATOM 857 C ILE A 58 -4.268 9.113 -0.989 1.00 0.32 C ATOM 858 O ILE A 58 -3.338 8.961 -1.781 1.00 0.35 O ATOM 859 CB ILE A 58 -4.618 6.649 -0.758 1.00 0.33 C ATOM 860 CG1 ILE A 58 -5.628 5.502 -0.888 1.00 0.39 C ATOM 861 CG2 ILE A 58 -3.862 6.522 0.571 1.00 0.38 C ATOM 862 CD1 ILE A 58 -4.996 4.138 -0.986 1.00 0.49 C ATOM 863 H ILE A 58 -5.796 8.324 -2.859 1.00 0.53 H ATOM 864 HA ILE A 58 -5.907 8.209 0.064 1.00 0.39 H ATOM 865 HB ILE A 58 -3.902 6.589 -1.564 1.00 0.32 H ATOM 866 HG12 ILE A 58 -6.275 5.504 -0.023 1.00 0.45 H ATOM 867 HG13 ILE A 58 -6.225 5.659 -1.775 1.00 0.39 H ATOM 868 HG21 ILE A 58 -3.370 5.562 0.618 1.00 1.06 H ATOM 869 HG22 ILE A 58 -4.562 6.597 1.391 1.00 1.04 H ATOM 870 HG23 ILE A 58 -3.129 7.310 0.652 1.00 1.16 H ATOM 871 HD11 ILE A 58 -4.362 4.098 -1.859 1.00 1.23 H ATOM 872 HD12 ILE A 58 -5.767 3.386 -1.064 1.00 1.13 H ATOM 873 HD13 ILE A 58 -4.401 3.954 -0.103 1.00 1.04 H ATOM 874 N PRO A 59 -4.422 10.230 -0.307 1.00 0.39 N ATOM 875 CA PRO A 59 -3.474 11.326 -0.402 1.00 0.44 C ATOM 876 C PRO A 59 -2.147 11.015 0.311 1.00 0.37 C ATOM 877 O PRO A 59 -2.142 10.444 1.422 1.00 0.39 O ATOM 878 CB PRO A 59 -4.207 12.480 0.293 1.00 0.62 C ATOM 879 CG PRO A 59 -5.144 11.824 1.242 1.00 0.57 C ATOM 880 CD PRO A 59 -5.545 10.531 0.606 1.00 0.50 C ATOM 881 HA PRO A 59 -3.277 11.587 -1.432 1.00 0.50 H ATOM 882 HB2 PRO A 59 -3.495 13.106 0.810 1.00 0.76 H ATOM 883 HB3 PRO A 59 -4.739 13.064 -0.444 1.00 0.73 H ATOM 884 HG2 PRO A 59 -4.644 11.640 2.181 1.00 0.65 H ATOM 885 HG3 PRO A 59 -6.010 12.451 1.395 1.00 0.69 H ATOM 886 HD2 PRO A 59 -5.647 9.759 1.355 1.00 0.56 H ATOM 887 HD3 PRO A 59 -6.467 10.647 0.055 1.00 0.60 H ATOM 888 N ASP A 60 -1.025 11.389 -0.329 1.00 0.39 N ATOM 889 CA ASP A 60 0.335 11.243 0.223 1.00 0.46 C ATOM 890 C ASP A 60 0.476 11.929 1.591 1.00 0.50 C ATOM 891 O ASP A 60 1.388 11.633 2.346 1.00 0.63 O ATOM 892 CB ASP A 60 1.411 11.786 -0.755 1.00 0.64 C ATOM 893 CG ASP A 60 1.448 13.310 -0.889 1.00 1.34 C ATOM 894 OD1 ASP A 60 0.550 13.884 -1.539 1.00 2.00 O ATOM 895 OD2 ASP A 60 2.363 13.972 -0.318 1.00 1.93 O ATOM 896 H ASP A 60 -1.085 11.743 -1.243 1.00 0.44 H ATOM 897 HA ASP A 60 0.504 10.186 0.363 1.00 0.46 H ATOM 898 HB2 ASP A 60 2.382 11.463 -0.412 1.00 1.32 H ATOM 899 HB3 ASP A 60 1.231 11.360 -1.732 1.00 1.18 H ATOM 900 N ASP A 61 -0.432 12.823 1.887 1.00 0.51 N ATOM 901 CA ASP A 61 -0.488 13.505 3.173 1.00 0.63 C ATOM 902 C ASP A 61 -0.998 12.575 4.278 1.00 0.62 C ATOM 903 O ASP A 61 -0.416 12.489 5.355 1.00 0.74 O ATOM 904 CB ASP A 61 -1.406 14.732 3.069 1.00 0.74 C ATOM 905 CG ASP A 61 -1.612 15.444 4.389 1.00 1.36 C ATOM 906 OD1 ASP A 61 -0.723 16.199 4.818 1.00 1.65 O ATOM 907 OD2 ASP A 61 -2.685 15.293 5.006 1.00 2.09 O ATOM 908 H ASP A 61 -1.084 13.054 1.187 1.00 0.50 H ATOM 909 HA ASP A 61 0.507 13.844 3.421 1.00 0.74 H ATOM 910 HB2 ASP A 61 -0.978 15.436 2.372 1.00 1.09 H ATOM 911 HB3 ASP A 61 -2.368 14.411 2.697 1.00 1.29 H ATOM 912 N ASP A 62 -2.067 11.858 3.992 1.00 0.57 N ATOM 913 CA ASP A 62 -2.718 11.014 5.001 1.00 0.65 C ATOM 914 C ASP A 62 -2.082 9.652 5.056 1.00 0.53 C ATOM 915 O ASP A 62 -1.983 9.034 6.131 1.00 0.59 O ATOM 916 CB ASP A 62 -4.206 10.890 4.695 1.00 0.80 C ATOM 917 CG ASP A 62 -5.003 10.239 5.798 1.00 0.98 C ATOM 918 OD1 ASP A 62 -4.975 9.022 5.939 1.00 1.54 O ATOM 919 OD2 ASP A 62 -5.718 10.963 6.520 1.00 1.58 O ATOM 920 H ASP A 62 -2.438 11.872 3.084 1.00 0.53 H ATOM 921 HA ASP A 62 -2.582 11.451 5.976 1.00 0.77 H ATOM 922 HB2 ASP A 62 -4.615 11.874 4.522 1.00 1.35 H ATOM 923 HB3 ASP A 62 -4.325 10.299 3.797 1.00 1.05 H ATOM 924 N VAL A 63 -1.586 9.219 3.908 1.00 0.42 N ATOM 925 CA VAL A 63 -0.974 7.906 3.722 1.00 0.39 C ATOM 926 C VAL A 63 0.182 7.669 4.706 1.00 0.44 C ATOM 927 O VAL A 63 0.533 6.534 5.018 1.00 0.50 O ATOM 928 CB VAL A 63 -0.486 7.706 2.263 1.00 0.41 C ATOM 929 CG1 VAL A 63 0.820 8.428 1.977 1.00 0.69 C ATOM 930 CG2 VAL A 63 -0.387 6.261 1.922 1.00 0.59 C ATOM 931 H VAL A 63 -1.654 9.813 3.127 1.00 0.42 H ATOM 932 HA VAL A 63 -1.738 7.170 3.928 1.00 0.45 H ATOM 933 HB VAL A 63 -1.232 8.150 1.618 1.00 0.69 H ATOM 934 HG11 VAL A 63 1.590 8.058 2.639 1.00 1.34 H ATOM 935 HG12 VAL A 63 0.688 9.489 2.136 1.00 1.22 H ATOM 936 HG13 VAL A 63 1.111 8.250 0.952 1.00 1.27 H ATOM 937 HG21 VAL A 63 0.288 5.771 2.607 1.00 1.39 H ATOM 938 HG22 VAL A 63 -0.012 6.164 0.914 1.00 1.22 H ATOM 939 HG23 VAL A 63 -1.367 5.811 1.992 1.00 1.01 H ATOM 940 N LYS A 64 0.730 8.763 5.206 1.00 0.49 N ATOM 941 CA LYS A 64 1.838 8.750 6.125 1.00 0.63 C ATOM 942 C LYS A 64 1.509 8.013 7.439 1.00 0.64 C ATOM 943 O LYS A 64 2.399 7.597 8.163 1.00 0.85 O ATOM 944 CB LYS A 64 2.303 10.177 6.397 1.00 0.76 C ATOM 945 CG LYS A 64 2.688 10.946 5.134 1.00 0.76 C ATOM 946 CD LYS A 64 3.217 12.328 5.471 1.00 1.04 C ATOM 947 CE LYS A 64 3.556 13.127 4.219 1.00 1.55 C ATOM 948 NZ LYS A 64 4.595 12.480 3.394 1.00 2.44 N ATOM 949 H LYS A 64 0.359 9.626 4.930 1.00 0.48 H ATOM 950 HA LYS A 64 2.625 8.236 5.606 1.00 0.69 H ATOM 951 HB2 LYS A 64 1.507 10.715 6.890 1.00 0.77 H ATOM 952 HB3 LYS A 64 3.163 10.145 7.049 1.00 0.91 H ATOM 953 HG2 LYS A 64 3.450 10.397 4.599 1.00 0.98 H ATOM 954 HG3 LYS A 64 1.825 11.049 4.486 1.00 0.91 H ATOM 955 HD2 LYS A 64 2.464 12.862 6.033 1.00 1.27 H ATOM 956 HD3 LYS A 64 4.107 12.220 6.073 1.00 1.51 H ATOM 957 HE2 LYS A 64 2.660 13.230 3.624 1.00 1.84 H ATOM 958 HE3 LYS A 64 3.898 14.107 4.518 1.00 1.89 H ATOM 959 HZ1 LYS A 64 4.293 11.542 3.053 1.00 2.97 H ATOM 960 HZ2 LYS A 64 5.473 12.345 3.936 1.00 2.78 H ATOM 961 HZ3 LYS A 64 4.793 13.071 2.554 1.00 2.89 H ATOM 962 N ASN A 65 0.226 7.829 7.712 1.00 0.51 N ATOM 963 CA ASN A 65 -0.216 7.150 8.928 1.00 0.57 C ATOM 964 C ASN A 65 -0.398 5.663 8.691 1.00 0.50 C ATOM 965 O ASN A 65 -0.650 4.908 9.637 1.00 0.66 O ATOM 966 CB ASN A 65 -1.547 7.722 9.446 1.00 0.65 C ATOM 967 CG ASN A 65 -1.483 9.181 9.833 1.00 1.37 C ATOM 968 OD1 ASN A 65 -1.161 9.523 10.971 1.00 1.93 O ATOM 969 ND2 ASN A 65 -1.813 10.050 8.905 1.00 1.94 N ATOM 970 H ASN A 65 -0.443 8.160 7.073 1.00 0.45 H ATOM 971 HA ASN A 65 0.537 7.297 9.688 1.00 0.67 H ATOM 972 HB2 ASN A 65 -2.298 7.616 8.678 1.00 1.06 H ATOM 973 HB3 ASN A 65 -1.854 7.152 10.312 1.00 1.12 H ATOM 974 HD21 ASN A 65 -2.076 9.716 8.020 1.00 1.92 H ATOM 975 HD22 ASN A 65 -1.799 11.008 9.139 1.00 2.62 H ATOM 976 N LEU A 66 -0.276 5.232 7.440 1.00 0.42 N ATOM 977 CA LEU A 66 -0.506 3.834 7.110 1.00 0.43 C ATOM 978 C LEU A 66 0.690 2.987 7.513 1.00 0.66 C ATOM 979 O LEU A 66 0.598 2.200 8.457 1.00 1.67 O ATOM 980 CB LEU A 66 -0.853 3.641 5.622 1.00 0.41 C ATOM 981 CG LEU A 66 -2.080 4.414 5.100 1.00 0.38 C ATOM 982 CD1 LEU A 66 -2.367 4.064 3.661 1.00 0.45 C ATOM 983 CD2 LEU A 66 -3.292 4.138 5.939 1.00 0.39 C ATOM 984 H LEU A 66 -0.006 5.860 6.735 1.00 0.46 H ATOM 985 HA LEU A 66 -1.346 3.513 7.709 1.00 0.45 H ATOM 986 HB2 LEU A 66 0.005 3.941 5.038 1.00 0.49 H ATOM 987 HB3 LEU A 66 -1.029 2.588 5.456 1.00 0.46 H ATOM 988 HG LEU A 66 -1.870 5.472 5.143 1.00 0.41 H ATOM 989 HD11 LEU A 66 -3.243 4.600 3.329 1.00 1.03 H ATOM 990 HD12 LEU A 66 -2.540 3.002 3.578 1.00 1.17 H ATOM 991 HD13 LEU A 66 -1.524 4.340 3.047 1.00 1.11 H ATOM 992 HD21 LEU A 66 -3.490 3.076 5.937 1.00 1.15 H ATOM 993 HD22 LEU A 66 -4.148 4.644 5.514 1.00 1.08 H ATOM 994 HD23 LEU A 66 -3.123 4.469 6.953 1.00 1.03 H ATOM 995 N LYS A 67 1.806 3.139 6.788 1.00 0.54 N ATOM 996 CA LYS A 67 3.104 2.473 7.084 1.00 0.48 C ATOM 997 C LYS A 67 3.123 1.001 6.720 1.00 0.44 C ATOM 998 O LYS A 67 4.081 0.510 6.110 1.00 0.58 O ATOM 999 CB LYS A 67 3.507 2.629 8.548 1.00 0.60 C ATOM 1000 CG LYS A 67 3.822 4.035 8.978 1.00 0.99 C ATOM 1001 CD LYS A 67 3.937 4.098 10.480 1.00 1.79 C ATOM 1002 CE LYS A 67 2.565 4.007 11.134 1.00 2.52 C ATOM 1003 NZ LYS A 67 2.632 4.126 12.602 1.00 3.18 N ATOM 1004 H LYS A 67 1.770 3.688 5.980 1.00 1.28 H ATOM 1005 HA LYS A 67 3.848 2.968 6.479 1.00 0.53 H ATOM 1006 HB2 LYS A 67 2.697 2.271 9.166 1.00 1.08 H ATOM 1007 HB3 LYS A 67 4.377 2.015 8.732 1.00 1.12 H ATOM 1008 HG2 LYS A 67 4.757 4.344 8.536 1.00 1.38 H ATOM 1009 HG3 LYS A 67 3.027 4.692 8.658 1.00 1.09 H ATOM 1010 HD2 LYS A 67 4.495 3.212 10.760 1.00 2.06 H ATOM 1011 HD3 LYS A 67 4.451 4.994 10.790 1.00 2.05 H ATOM 1012 HE2 LYS A 67 1.945 4.804 10.751 1.00 2.87 H ATOM 1013 HE3 LYS A 67 2.124 3.055 10.878 1.00 2.86 H ATOM 1014 HZ1 LYS A 67 3.039 5.038 12.905 1.00 3.51 H ATOM 1015 HZ2 LYS A 67 3.218 3.370 13.017 1.00 3.54 H ATOM 1016 HZ3 LYS A 67 1.670 4.063 13.003 1.00 3.58 H ATOM 1017 N THR A 68 2.109 0.293 7.112 1.00 0.36 N ATOM 1018 CA THR A 68 2.066 -1.102 6.868 1.00 0.32 C ATOM 1019 C THR A 68 1.137 -1.443 5.770 1.00 0.30 C ATOM 1020 O THR A 68 0.230 -0.682 5.432 1.00 0.35 O ATOM 1021 CB THR A 68 1.688 -1.934 8.109 1.00 0.35 C ATOM 1022 OG1 THR A 68 0.435 -1.509 8.645 1.00 0.51 O ATOM 1023 CG2 THR A 68 2.753 -1.846 9.148 1.00 0.34 C ATOM 1024 H THR A 68 1.362 0.749 7.558 1.00 0.43 H ATOM 1025 HA THR A 68 3.060 -1.403 6.572 1.00 0.31 H ATOM 1026 HB THR A 68 1.591 -2.963 7.796 1.00 0.39 H ATOM 1027 HG1 THR A 68 0.232 -2.038 9.434 1.00 0.56 H ATOM 1028 HG21 THR A 68 2.907 -0.816 9.435 1.00 1.09 H ATOM 1029 HG22 THR A 68 3.648 -2.251 8.696 1.00 1.07 H ATOM 1030 HG23 THR A 68 2.469 -2.448 9.997 1.00 1.01 H ATOM 1031 N VAL A 69 1.337 -2.609 5.255 1.00 0.27 N ATOM 1032 CA VAL A 69 0.501 -3.176 4.241 1.00 0.26 C ATOM 1033 C VAL A 69 -0.903 -3.456 4.797 1.00 0.27 C ATOM 1034 O VAL A 69 -1.909 -3.351 4.086 1.00 0.34 O ATOM 1035 CB VAL A 69 1.134 -4.468 3.709 1.00 0.28 C ATOM 1036 CG1 VAL A 69 2.295 -4.165 2.793 1.00 0.29 C ATOM 1037 CG2 VAL A 69 1.647 -5.289 4.847 1.00 0.35 C ATOM 1038 H VAL A 69 2.117 -3.119 5.569 1.00 0.28 H ATOM 1039 HA VAL A 69 0.426 -2.468 3.429 1.00 0.25 H ATOM 1040 HB VAL A 69 0.367 -5.034 3.214 1.00 0.29 H ATOM 1041 HG11 VAL A 69 3.044 -3.609 3.336 1.00 1.06 H ATOM 1042 HG12 VAL A 69 1.949 -3.579 1.954 1.00 1.02 H ATOM 1043 HG13 VAL A 69 2.722 -5.089 2.431 1.00 1.01 H ATOM 1044 HG21 VAL A 69 2.395 -4.727 5.388 1.00 0.98 H ATOM 1045 HG22 VAL A 69 2.084 -6.201 4.467 1.00 1.15 H ATOM 1046 HG23 VAL A 69 0.831 -5.530 5.513 1.00 0.94 H ATOM 1047 N GLY A 70 -0.959 -3.770 6.081 1.00 0.26 N ATOM 1048 CA GLY A 70 -2.214 -4.030 6.727 1.00 0.30 C ATOM 1049 C GLY A 70 -2.976 -2.760 6.991 1.00 0.28 C ATOM 1050 O GLY A 70 -4.195 -2.702 6.782 1.00 0.30 O ATOM 1051 H GLY A 70 -0.127 -3.831 6.595 1.00 0.28 H ATOM 1052 HA2 GLY A 70 -2.804 -4.673 6.092 1.00 0.34 H ATOM 1053 HA3 GLY A 70 -2.032 -4.532 7.666 1.00 0.36 H ATOM 1054 N ASP A 71 -2.267 -1.723 7.413 1.00 0.29 N ATOM 1055 CA ASP A 71 -2.908 -0.451 7.734 1.00 0.32 C ATOM 1056 C ASP A 71 -3.324 0.249 6.453 1.00 0.27 C ATOM 1057 O ASP A 71 -4.364 0.911 6.412 1.00 0.29 O ATOM 1058 CB ASP A 71 -1.982 0.440 8.547 1.00 0.46 C ATOM 1059 CG ASP A 71 -2.694 1.583 9.228 1.00 1.01 C ATOM 1060 OD1 ASP A 71 -3.026 2.558 8.592 1.00 1.79 O ATOM 1061 OD2 ASP A 71 -2.944 1.503 10.453 1.00 1.19 O ATOM 1062 H ASP A 71 -1.294 -1.800 7.530 1.00 0.31 H ATOM 1063 HA ASP A 71 -3.795 -0.669 8.312 1.00 0.37 H ATOM 1064 HB2 ASP A 71 -1.487 -0.149 9.302 1.00 0.79 H ATOM 1065 HB3 ASP A 71 -1.237 0.854 7.883 1.00 0.85 H ATOM 1066 N ALA A 72 -2.515 0.074 5.397 1.00 0.26 N ATOM 1067 CA ALA A 72 -2.836 0.596 4.073 1.00 0.26 C ATOM 1068 C ALA A 72 -4.181 0.053 3.635 1.00 0.25 C ATOM 1069 O ALA A 72 -5.107 0.819 3.373 1.00 0.26 O ATOM 1070 CB ALA A 72 -1.755 0.231 3.069 1.00 0.29 C ATOM 1071 H ALA A 72 -1.658 -0.392 5.522 1.00 0.27 H ATOM 1072 HA ALA A 72 -2.903 1.671 4.149 1.00 0.29 H ATOM 1073 HB1 ALA A 72 -1.999 0.653 2.105 1.00 0.99 H ATOM 1074 HB2 ALA A 72 -1.690 -0.844 2.983 1.00 0.99 H ATOM 1075 HB3 ALA A 72 -0.806 0.622 3.405 1.00 1.08 H ATOM 1076 N THR A 73 -4.283 -1.273 3.589 1.00 0.25 N ATOM 1077 CA THR A 73 -5.513 -1.971 3.345 1.00 0.26 C ATOM 1078 C THR A 73 -6.664 -1.441 4.217 1.00 0.28 C ATOM 1079 O THR A 73 -7.716 -1.177 3.704 1.00 0.31 O ATOM 1080 CB THR A 73 -5.277 -3.433 3.657 1.00 0.27 C ATOM 1081 OG1 THR A 73 -4.256 -3.906 2.789 1.00 0.28 O ATOM 1082 CG2 THR A 73 -6.542 -4.239 3.473 1.00 0.28 C ATOM 1083 H THR A 73 -3.495 -1.859 3.636 1.00 0.25 H ATOM 1084 HA THR A 73 -5.768 -1.893 2.300 1.00 0.28 H ATOM 1085 HB THR A 73 -4.939 -3.519 4.679 1.00 0.28 H ATOM 1086 HG1 THR A 73 -3.412 -3.940 3.257 1.00 0.32 H ATOM 1087 HG21 THR A 73 -6.357 -5.279 3.698 1.00 1.02 H ATOM 1088 HG22 THR A 73 -6.877 -4.137 2.450 1.00 1.15 H ATOM 1089 HG23 THR A 73 -7.308 -3.853 4.129 1.00 0.99 H ATOM 1090 N LYS A 74 -6.441 -1.291 5.512 1.00 0.29 N ATOM 1091 CA LYS A 74 -7.446 -0.796 6.445 1.00 0.34 C ATOM 1092 C LYS A 74 -7.994 0.584 6.024 1.00 0.31 C ATOM 1093 O LYS A 74 -9.182 0.856 6.171 1.00 0.37 O ATOM 1094 CB LYS A 74 -6.843 -0.778 7.855 1.00 0.41 C ATOM 1095 CG LYS A 74 -7.733 -0.224 8.953 1.00 0.58 C ATOM 1096 CD LYS A 74 -7.168 -0.567 10.327 1.00 1.60 C ATOM 1097 CE LYS A 74 -5.759 -0.011 10.558 1.00 2.24 C ATOM 1098 NZ LYS A 74 -5.702 1.467 10.549 1.00 2.93 N ATOM 1099 H LYS A 74 -5.567 -1.523 5.887 1.00 0.30 H ATOM 1100 HA LYS A 74 -8.266 -1.499 6.432 1.00 0.39 H ATOM 1101 HB2 LYS A 74 -6.582 -1.791 8.127 1.00 0.47 H ATOM 1102 HB3 LYS A 74 -5.938 -0.190 7.827 1.00 0.42 H ATOM 1103 HG2 LYS A 74 -7.792 0.849 8.851 1.00 1.08 H ATOM 1104 HG3 LYS A 74 -8.718 -0.655 8.858 1.00 0.98 H ATOM 1105 HD2 LYS A 74 -7.828 -0.196 11.096 1.00 2.16 H ATOM 1106 HD3 LYS A 74 -7.121 -1.645 10.370 1.00 2.07 H ATOM 1107 HE2 LYS A 74 -5.401 -0.362 11.515 1.00 2.46 H ATOM 1108 HE3 LYS A 74 -5.113 -0.393 9.781 1.00 2.76 H ATOM 1109 HZ1 LYS A 74 -4.710 1.748 10.721 1.00 3.35 H ATOM 1110 HZ2 LYS A 74 -6.319 1.861 11.295 1.00 3.27 H ATOM 1111 HZ3 LYS A 74 -6.002 1.871 9.636 1.00 3.32 H ATOM 1112 N TYR A 75 -7.142 1.415 5.447 1.00 0.26 N ATOM 1113 CA TYR A 75 -7.558 2.719 4.983 1.00 0.25 C ATOM 1114 C TYR A 75 -8.378 2.551 3.731 1.00 0.23 C ATOM 1115 O TYR A 75 -9.391 3.174 3.565 1.00 0.29 O ATOM 1116 CB TYR A 75 -6.344 3.594 4.686 1.00 0.29 C ATOM 1117 CG TYR A 75 -6.660 5.001 4.210 1.00 0.30 C ATOM 1118 CD1 TYR A 75 -6.889 6.023 5.117 1.00 0.41 C ATOM 1119 CD2 TYR A 75 -6.713 5.306 2.854 1.00 0.36 C ATOM 1120 CE1 TYR A 75 -7.165 7.305 4.690 1.00 0.47 C ATOM 1121 CE2 TYR A 75 -6.991 6.588 2.423 1.00 0.42 C ATOM 1122 CZ TYR A 75 -7.215 7.582 3.349 1.00 0.45 C ATOM 1123 OH TYR A 75 -7.490 8.862 2.934 1.00 0.53 O ATOM 1124 H TYR A 75 -6.208 1.144 5.308 1.00 0.26 H ATOM 1125 HA TYR A 75 -8.157 3.186 5.751 1.00 0.28 H ATOM 1126 HB2 TYR A 75 -5.751 3.684 5.586 1.00 0.35 H ATOM 1127 HB3 TYR A 75 -5.748 3.113 3.925 1.00 0.33 H ATOM 1128 HD1 TYR A 75 -6.853 5.806 6.174 1.00 0.51 H ATOM 1129 HD2 TYR A 75 -6.537 4.522 2.132 1.00 0.45 H ATOM 1130 HE1 TYR A 75 -7.334 8.097 5.404 1.00 0.60 H ATOM 1131 HE2 TYR A 75 -7.032 6.797 1.363 1.00 0.53 H ATOM 1132 HH TYR A 75 -7.014 9.461 3.517 1.00 1.19 H ATOM 1133 N ILE A 76 -7.939 1.666 2.878 1.00 0.22 N ATOM 1134 CA ILE A 76 -8.586 1.404 1.615 1.00 0.23 C ATOM 1135 C ILE A 76 -9.924 0.747 1.861 1.00 0.24 C ATOM 1136 O ILE A 76 -10.911 1.136 1.280 1.00 0.27 O ATOM 1137 CB ILE A 76 -7.680 0.522 0.734 1.00 0.22 C ATOM 1138 CG1 ILE A 76 -6.325 1.218 0.567 1.00 0.23 C ATOM 1139 CG2 ILE A 76 -8.326 0.287 -0.625 1.00 0.25 C ATOM 1140 CD1 ILE A 76 -5.253 0.372 -0.069 1.00 0.25 C ATOM 1141 H ILE A 76 -7.136 1.148 3.112 1.00 0.24 H ATOM 1142 HA ILE A 76 -8.782 2.336 1.111 1.00 0.25 H ATOM 1143 HB ILE A 76 -7.524 -0.426 1.225 1.00 0.21 H ATOM 1144 HG12 ILE A 76 -6.455 2.094 -0.051 1.00 0.27 H ATOM 1145 HG13 ILE A 76 -5.973 1.531 1.540 1.00 0.24 H ATOM 1146 HG21 ILE A 76 -7.680 -0.329 -1.230 1.00 0.99 H ATOM 1147 HG22 ILE A 76 -8.483 1.235 -1.120 1.00 1.06 H ATOM 1148 HG23 ILE A 76 -9.275 -0.210 -0.490 1.00 1.06 H ATOM 1149 HD11 ILE A 76 -4.341 0.946 -0.152 1.00 1.07 H ATOM 1150 HD12 ILE A 76 -5.573 0.065 -1.054 1.00 1.00 H ATOM 1151 HD13 ILE A 76 -5.071 -0.500 0.541 1.00 1.07 H ATOM 1152 N LEU A 77 -9.938 -0.221 2.753 1.00 0.24 N ATOM 1153 CA LEU A 77 -11.142 -0.929 3.185 1.00 0.29 C ATOM 1154 C LEU A 77 -12.201 0.062 3.665 1.00 0.34 C ATOM 1155 O LEU A 77 -13.400 -0.140 3.465 1.00 0.43 O ATOM 1156 CB LEU A 77 -10.775 -1.891 4.332 1.00 0.30 C ATOM 1157 CG LEU A 77 -11.921 -2.674 4.981 1.00 0.40 C ATOM 1158 CD1 LEU A 77 -12.570 -3.612 3.997 1.00 0.88 C ATOM 1159 CD2 LEU A 77 -11.430 -3.430 6.193 1.00 1.15 C ATOM 1160 H LEU A 77 -9.075 -0.487 3.154 1.00 0.25 H ATOM 1161 HA LEU A 77 -11.527 -1.504 2.357 1.00 0.34 H ATOM 1162 HB2 LEU A 77 -10.065 -2.609 3.948 1.00 0.30 H ATOM 1163 HB3 LEU A 77 -10.285 -1.314 5.103 1.00 0.32 H ATOM 1164 HG LEU A 77 -12.676 -1.978 5.306 1.00 0.79 H ATOM 1165 HD11 LEU A 77 -11.837 -4.316 3.632 1.00 1.33 H ATOM 1166 HD12 LEU A 77 -12.970 -3.044 3.170 1.00 1.48 H ATOM 1167 HD13 LEU A 77 -13.370 -4.148 4.486 1.00 1.58 H ATOM 1168 HD21 LEU A 77 -12.251 -3.972 6.637 1.00 1.76 H ATOM 1169 HD22 LEU A 77 -11.025 -2.734 6.912 1.00 1.70 H ATOM 1170 HD23 LEU A 77 -10.660 -4.127 5.894 1.00 1.63 H ATOM 1171 N ASP A 78 -11.741 1.129 4.258 1.00 0.32 N ATOM 1172 CA ASP A 78 -12.621 2.160 4.804 1.00 0.39 C ATOM 1173 C ASP A 78 -12.963 3.202 3.750 1.00 0.41 C ATOM 1174 O ASP A 78 -14.104 3.640 3.630 1.00 0.50 O ATOM 1175 CB ASP A 78 -11.949 2.847 6.005 1.00 0.45 C ATOM 1176 CG ASP A 78 -12.783 3.967 6.597 1.00 0.57 C ATOM 1177 OD1 ASP A 78 -13.642 3.693 7.461 1.00 0.67 O ATOM 1178 OD2 ASP A 78 -12.597 5.139 6.203 1.00 0.64 O ATOM 1179 H ASP A 78 -10.764 1.230 4.316 1.00 0.29 H ATOM 1180 HA ASP A 78 -13.530 1.686 5.145 1.00 0.45 H ATOM 1181 HB2 ASP A 78 -11.763 2.116 6.778 1.00 0.48 H ATOM 1182 HB3 ASP A 78 -11.005 3.260 5.682 1.00 0.44 H ATOM 1183 N HIS A 79 -11.973 3.561 2.972 1.00 0.37 N ATOM 1184 CA HIS A 79 -12.062 4.646 2.008 1.00 0.43 C ATOM 1185 C HIS A 79 -12.602 4.209 0.663 1.00 0.51 C ATOM 1186 O HIS A 79 -12.533 4.986 -0.293 1.00 0.91 O ATOM 1187 CB HIS A 79 -10.713 5.302 1.814 1.00 0.48 C ATOM 1188 CG HIS A 79 -10.782 6.779 1.860 1.00 0.83 C ATOM 1189 ND1 HIS A 79 -10.961 7.574 0.755 1.00 1.18 N ATOM 1190 CD2 HIS A 79 -10.677 7.605 2.904 1.00 1.15 C ATOM 1191 CE1 HIS A 79 -10.951 8.837 1.123 1.00 1.53 C ATOM 1192 NE2 HIS A 79 -10.783 8.881 2.422 1.00 1.52 N ATOM 1193 H HIS A 79 -11.113 3.095 3.068 1.00 0.35 H ATOM 1194 HA HIS A 79 -12.732 5.388 2.418 1.00 0.46 H ATOM 1195 HB2 HIS A 79 -10.041 4.973 2.594 1.00 0.48 H ATOM 1196 HB3 HIS A 79 -10.315 5.014 0.854 1.00 0.66 H ATOM 1197 HD1 HIS A 79 -11.139 7.267 -0.159 1.00 1.30 H ATOM 1198 HD2 HIS A 79 -10.541 7.278 3.928 1.00 1.26 H ATOM 1199 HE1 HIS A 79 -11.064 9.688 0.467 1.00 1.87 H ATOM 1200 HE2 HIS A 79 -10.650 9.707 2.950 1.00 1.80 H ATOM 1201 N GLN A 80 -13.017 2.949 0.571 1.00 0.41 N ATOM 1202 CA GLN A 80 -13.676 2.394 -0.624 1.00 0.55 C ATOM 1203 C GLN A 80 -14.662 3.398 -1.239 1.00 0.62 C ATOM 1204 O GLN A 80 -15.519 3.953 -0.528 1.00 0.89 O ATOM 1205 CB GLN A 80 -14.421 1.122 -0.244 1.00 0.87 C ATOM 1206 CG GLN A 80 -13.546 -0.051 0.128 1.00 0.64 C ATOM 1207 CD GLN A 80 -12.602 -0.459 -0.974 1.00 0.49 C ATOM 1208 OE1 GLN A 80 -12.892 -0.308 -2.156 1.00 0.57 O ATOM 1209 NE2 GLN A 80 -11.463 -0.966 -0.597 1.00 0.51 N ATOM 1210 H GLN A 80 -12.839 2.354 1.331 1.00 0.49 H ATOM 1211 HA GLN A 80 -12.913 2.149 -1.348 1.00 0.72 H ATOM 1212 HB2 GLN A 80 -14.934 1.382 0.669 1.00 1.31 H ATOM 1213 HB3 GLN A 80 -15.119 0.834 -1.015 1.00 1.24 H ATOM 1214 HG2 GLN A 80 -12.962 0.215 0.996 1.00 0.58 H ATOM 1215 HG3 GLN A 80 -14.178 -0.892 0.370 1.00 0.91 H ATOM 1216 HE21 GLN A 80 -11.307 -1.042 0.367 1.00 0.61 H ATOM 1217 HE22 GLN A 80 -10.798 -1.222 -1.265 1.00 0.57 H ATOM 1218 N ALA A 81 -14.522 3.620 -2.545 1.00 0.68 N ATOM 1219 CA ALA A 81 -15.310 4.602 -3.270 1.00 0.96 C ATOM 1220 C ALA A 81 -16.792 4.281 -3.226 1.00 1.47 C ATOM 1221 O ALA A 81 -17.216 3.289 -3.867 1.00 1.72 O ATOM 1222 CB ALA A 81 -14.828 4.713 -4.701 1.00 1.11 C ATOM 1223 OXT ALA A 81 -17.558 5.035 -2.599 1.00 2.36 O ATOM 1224 H ALA A 81 -13.871 3.095 -3.057 1.00 0.71 H ATOM 1225 HA ALA A 81 -15.153 5.558 -2.791 1.00 1.38 H ATOM 1226 HB1 ALA A 81 -15.371 5.500 -5.203 1.00 1.54 H ATOM 1227 HB2 ALA A 81 -14.997 3.775 -5.210 1.00 1.57 H ATOM 1228 HB3 ALA A 81 -13.772 4.941 -4.710 1.00 1.61 H TER 1229 ALA A 81 HETATM 1230 C1 SHW A 101 4.200 5.578 3.706 1.00 0.93 C HETATM 1231 O1 SHW A 101 5.176 4.841 3.967 1.00 1.70 O HETATM 1232 S1 SHW A 101 4.113 7.301 4.066 1.00 1.36 S HETATM 1233 C2 SHW A 101 2.993 5.022 2.962 1.00 0.71 C HETATM 1234 C3 SHW A 101 2.382 3.755 3.605 1.00 0.77 C HETATM 1235 O3 SHW A 101 3.373 2.735 3.760 1.00 1.17 O HETATM 1236 C4 SHW A 101 1.245 3.206 2.738 1.00 0.78 C HETATM 1237 C5 SHW A 101 1.655 2.843 1.307 1.00 0.80 C HETATM 1238 C6 SHW A 101 0.506 2.205 0.538 1.00 0.80 C HETATM 1239 C7 SHW A 101 -0.680 3.138 0.417 1.00 0.89 C HETATM 1240 C8 SHW A 101 -1.816 2.427 -0.250 1.00 0.85 C HETATM 1241 O23 SHW A 101 9.596 11.437 1.708 1.00 2.15 O HETATM 1242 P24 SHW A 101 10.778 10.740 1.112 1.00 1.48 P HETATM 1243 O26 SHW A 101 11.582 11.457 0.083 1.00 2.11 O HETATM 1244 O27 SHW A 101 11.730 10.347 2.288 1.00 1.55 O HETATM 1245 C28 SHW A 101 11.121 9.576 3.382 1.00 2.06 C HETATM 1246 C29 SHW A 101 12.111 9.296 4.520 1.00 2.78 C HETATM 1247 C30 SHW A 101 13.331 8.582 3.946 1.00 3.46 C HETATM 1248 C31 SHW A 101 12.550 10.619 5.161 1.00 3.50 C HETATM 1249 C32 SHW A 101 11.416 8.415 5.644 1.00 2.71 C HETATM 1250 O33 SHW A 101 10.351 9.144 6.300 1.00 3.03 O HETATM 1251 C34 SHW A 101 10.866 7.054 5.147 1.00 2.54 C HETATM 1252 O35 SHW A 101 11.001 6.643 3.995 1.00 2.73 O HETATM 1253 N36 SHW A 101 10.239 6.383 6.057 1.00 2.45 N HETATM 1254 C37 SHW A 101 9.626 5.077 5.851 1.00 2.39 C HETATM 1255 C38 SHW A 101 8.768 4.619 7.036 1.00 2.30 C HETATM 1256 C39 SHW A 101 7.405 5.318 7.154 1.00 1.73 C HETATM 1257 O40 SHW A 101 6.685 5.141 8.141 1.00 2.01 O HETATM 1258 N41 SHW A 101 7.060 6.091 6.132 1.00 1.26 N HETATM 1259 C42 SHW A 101 5.806 6.816 6.038 1.00 1.07 C HETATM 1260 C43 SHW A 101 5.713 7.514 4.705 1.00 1.20 C HETATM 1261 H2 SHW A 101 2.244 5.795 2.884 1.00 0.84 H HETATM 1262 H2A SHW A 101 3.321 4.766 1.965 1.00 0.81 H HETATM 1263 H3 SHW A 101 1.992 4.007 4.579 1.00 1.03 H HETATM 1264 HO3 SHW A 101 4.096 2.935 3.153 1.00 1.33 H HETATM 1265 H4 SHW A 101 0.464 3.950 2.686 1.00 1.32 H HETATM 1266 H4A SHW A 101 0.850 2.317 3.207 1.00 1.33 H HETATM 1267 H5 SHW A 101 2.483 2.151 1.349 1.00 1.33 H HETATM 1268 H5A SHW A 101 1.962 3.741 0.793 1.00 1.35 H HETATM 1269 H6 SHW A 101 0.199 1.305 1.053 1.00 1.37 H HETATM 1270 H6A SHW A 101 0.849 1.951 -0.455 1.00 1.43 H HETATM 1271 H7 SHW A 101 -0.410 3.994 -0.183 1.00 1.58 H HETATM 1272 H7A SHW A 101 -0.990 3.452 1.404 1.00 1.52 H HETATM 1273 H8 SHW A 101 -1.513 2.108 -1.237 1.00 1.51 H HETATM 1274 H8A SHW A 101 -2.659 3.096 -0.333 1.00 1.34 H HETATM 1275 H8B SHW A 101 -2.097 1.567 0.339 1.00 1.17 H HETATM 1276 H28 SHW A 101 10.269 10.137 3.738 1.00 2.39 H HETATM 1277 H28A SHW A 101 10.774 8.639 2.974 1.00 2.13 H HETATM 1278 H30 SHW A 101 13.022 7.652 3.494 1.00 3.73 H HETATM 1279 H30A SHW A 101 14.034 8.379 4.740 1.00 3.96 H HETATM 1280 H30B SHW A 101 13.797 9.209 3.200 1.00 3.68 H HETATM 1281 H31 SHW A 101 13.246 10.416 5.961 1.00 3.99 H HETATM 1282 H31A SHW A 101 11.686 11.132 5.557 1.00 3.72 H HETATM 1283 H31B SHW A 101 13.027 11.240 4.417 1.00 3.81 H HETATM 1284 H32 SHW A 101 12.120 8.160 6.420 1.00 2.83 H HETATM 1285 HO33 SHW A 101 9.849 8.499 6.818 1.00 3.03 H HETATM 1286 HN36 SHW A 101 10.199 6.805 6.947 1.00 2.61 H HETATM 1287 H37 SHW A 101 9.037 5.069 4.948 1.00 2.12 H HETATM 1288 H37A SHW A 101 10.421 4.352 5.743 1.00 2.90 H HETATM 1289 H38 SHW A 101 8.530 3.579 6.860 1.00 2.44 H HETATM 1290 H38A SHW A 101 9.315 4.736 7.959 1.00 2.70 H HETATM 1291 HN41 SHW A 101 7.657 6.183 5.359 1.00 1.38 H HETATM 1292 H42 SHW A 101 5.050 6.043 6.012 1.00 1.50 H HETATM 1293 H42A SHW A 101 5.678 7.477 6.880 1.00 1.16 H HETATM 1294 H43 SHW A 101 6.343 6.964 4.018 1.00 1.54 H HETATM 1295 H43A SHW A 101 5.960 8.563 4.741 1.00 1.74 H