ATOM 1 N ASN A 1 -12.857 8.001 -4.680 1.00 0.00 N ATOM 2 CA ASN A 1 -12.698 8.333 -3.241 1.00 0.00 C ATOM 3 C ASN A 1 -13.878 7.818 -2.423 1.00 0.00 C ATOM 4 O ASN A 1 -14.627 8.597 -1.835 1.00 0.00 O ATOM 5 CB ASN A 1 -12.582 9.853 -3.100 1.00 0.00 C ATOM 6 CG ASN A 1 -11.270 10.387 -3.639 1.00 0.00 C ATOM 7 OD1 ASN A 1 -10.217 10.214 -3.025 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.327 11.040 -4.794 1.00 0.00 N ATOM 9 H1 ASN A 1 -13.730 8.427 -5.051 1.00 0.00 H ATOM 10 H2 ASN A 1 -12.048 8.367 -5.223 1.00 0.00 H ATOM 11 H3 ASN A 1 -12.907 6.971 -4.806 1.00 0.00 H ATOM 12 HA ASN A 1 -11.791 7.872 -2.880 1.00 0.00 H ATOM 13 HB2 ASN A 1 -13.390 10.321 -3.644 1.00 0.00 H ATOM 14 HB3 ASN A 1 -12.656 10.118 -2.056 1.00 0.00 H ATOM 15 HD21 ASN A 1 -12.201 11.139 -5.227 1.00 0.00 H ATOM 16 HD22 ASN A 1 -10.499 11.424 -5.148 1.00 0.00 H ATOM 17 N VAL A 2 -14.036 6.499 -2.392 1.00 0.00 N ATOM 18 CA VAL A 2 -15.125 5.875 -1.647 1.00 0.00 C ATOM 19 C VAL A 2 -14.623 5.246 -0.355 1.00 0.00 C ATOM 20 O VAL A 2 -15.203 5.447 0.713 1.00 0.00 O ATOM 21 CB VAL A 2 -15.863 4.798 -2.471 1.00 0.00 C ATOM 22 CG1 VAL A 2 -17.049 5.408 -3.202 1.00 0.00 C ATOM 23 CG2 VAL A 2 -14.927 4.111 -3.448 1.00 0.00 C ATOM 24 H VAL A 2 -13.406 5.930 -2.881 1.00 0.00 H ATOM 25 HA VAL A 2 -15.832 6.642 -1.405 1.00 0.00 H ATOM 26 HB VAL A 2 -16.237 4.053 -1.789 1.00 0.00 H ATOM 27 HG11 VAL A 2 -17.213 6.415 -2.844 1.00 0.00 H ATOM 28 HG12 VAL A 2 -16.846 5.433 -4.262 1.00 0.00 H ATOM 29 HG13 VAL A 2 -17.931 4.812 -3.018 1.00 0.00 H ATOM 30 HG21 VAL A 2 -14.505 4.850 -4.113 1.00 0.00 H ATOM 31 HG22 VAL A 2 -14.135 3.625 -2.900 1.00 0.00 H ATOM 32 HG23 VAL A 2 -15.478 3.381 -4.017 1.00 0.00 H ATOM 33 N GLU A 3 -13.540 4.489 -0.458 1.00 0.00 N ATOM 34 CA GLU A 3 -12.953 3.833 0.704 1.00 0.00 C ATOM 35 C GLU A 3 -11.439 3.989 0.698 1.00 0.00 C ATOM 36 O GLU A 3 -10.822 4.116 -0.360 1.00 0.00 O ATOM 37 CB GLU A 3 -13.328 2.350 0.730 1.00 0.00 C ATOM 38 CG GLU A 3 -13.517 1.793 2.134 1.00 0.00 C ATOM 39 CD GLU A 3 -13.380 0.283 2.185 1.00 0.00 C ATOM 40 OE1 GLU A 3 -14.142 -0.406 1.474 1.00 0.00 O ATOM 41 OE2 GLU A 3 -12.512 -0.209 2.935 1.00 0.00 O ATOM 42 H GLU A 3 -13.122 4.371 -1.336 1.00 0.00 H ATOM 43 HA GLU A 3 -13.348 4.312 1.587 1.00 0.00 H ATOM 44 HB2 GLU A 3 -14.250 2.214 0.185 1.00 0.00 H ATOM 45 HB3 GLU A 3 -12.546 1.785 0.244 1.00 0.00 H ATOM 46 HG2 GLU A 3 -12.773 2.228 2.784 1.00 0.00 H ATOM 47 HG3 GLU A 3 -14.502 2.062 2.484 1.00 0.00 H ATOM 48 N TYR A 4 -10.845 3.980 1.884 1.00 0.00 N ATOM 49 CA TYR A 4 -9.402 4.124 2.013 1.00 0.00 C ATOM 50 C TYR A 4 -8.704 2.773 1.898 1.00 0.00 C ATOM 51 O TYR A 4 -8.423 2.118 2.902 1.00 0.00 O ATOM 52 CB TYR A 4 -9.056 4.790 3.346 1.00 0.00 C ATOM 53 CG TYR A 4 -8.851 6.286 3.239 1.00 0.00 C ATOM 54 CD1 TYR A 4 -7.722 6.810 2.619 1.00 0.00 C ATOM 55 CD2 TYR A 4 -9.788 7.173 3.753 1.00 0.00 C ATOM 56 CE1 TYR A 4 -7.534 8.175 2.517 1.00 0.00 C ATOM 57 CE2 TYR A 4 -9.607 8.540 3.652 1.00 0.00 C ATOM 58 CZ TYR A 4 -8.479 9.036 3.034 1.00 0.00 C ATOM 59 OH TYR A 4 -8.296 10.396 2.932 1.00 0.00 O ATOM 60 H TYR A 4 -11.390 3.878 2.692 1.00 0.00 H ATOM 61 HA TYR A 4 -9.063 4.758 1.208 1.00 0.00 H ATOM 62 HB2 TYR A 4 -9.860 4.614 4.046 1.00 0.00 H ATOM 63 HB3 TYR A 4 -8.149 4.355 3.732 1.00 0.00 H ATOM 64 HD1 TYR A 4 -6.984 6.133 2.215 1.00 0.00 H ATOM 65 HD2 TYR A 4 -10.670 6.782 4.237 1.00 0.00 H ATOM 66 HE1 TYR A 4 -6.650 8.563 2.032 1.00 0.00 H ATOM 67 HE2 TYR A 4 -10.348 9.213 4.059 1.00 0.00 H ATOM 68 HH TYR A 4 -7.356 10.593 2.927 1.00 0.00 H ATOM 69 N THR A 5 -8.431 2.361 0.664 1.00 0.00 N ATOM 70 CA THR A 5 -7.770 1.092 0.403 1.00 0.00 C ATOM 71 C THR A 5 -6.281 1.175 0.724 1.00 0.00 C ATOM 72 O THR A 5 -5.731 0.310 1.406 1.00 0.00 O ATOM 73 CB THR A 5 -7.968 0.698 -1.059 1.00 0.00 C ATOM 74 OG1 THR A 5 -7.364 1.644 -1.923 1.00 0.00 O ATOM 75 CG2 THR A 5 -9.425 0.576 -1.455 1.00 0.00 C ATOM 76 H THR A 5 -8.681 2.927 -0.095 1.00 0.00 H ATOM 77 HA THR A 5 -8.222 0.345 1.035 1.00 0.00 H ATOM 78 HB THR A 5 -7.500 -0.257 -1.226 1.00 0.00 H ATOM 79 HG1 THR A 5 -7.713 2.519 -1.736 1.00 0.00 H ATOM 80 HG21 THR A 5 -10.031 0.467 -0.568 1.00 0.00 H ATOM 81 HG22 THR A 5 -9.728 1.463 -1.990 1.00 0.00 H ATOM 82 HG23 THR A 5 -9.556 -0.290 -2.088 1.00 0.00 H ATOM 83 N PHE A 6 -5.636 2.224 0.226 1.00 0.00 N ATOM 84 CA PHE A 6 -4.209 2.431 0.454 1.00 0.00 C ATOM 85 C PHE A 6 -3.863 2.284 1.931 1.00 0.00 C ATOM 86 O PHE A 6 -3.200 1.327 2.339 1.00 0.00 O ATOM 87 CB PHE A 6 -3.789 3.818 -0.041 1.00 0.00 C ATOM 88 CG PHE A 6 -2.401 3.858 -0.609 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.074 3.097 -1.716 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.425 4.659 -0.036 1.00 0.00 C ATOM 91 CE1 PHE A 6 -0.799 3.130 -2.245 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.147 4.698 -0.561 1.00 0.00 C ATOM 93 CZ PHE A 6 0.166 3.932 -1.667 1.00 0.00 C ATOM 94 H PHE A 6 -6.134 2.874 -0.309 1.00 0.00 H ATOM 95 HA PHE A 6 -3.671 1.683 -0.104 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.474 4.139 -0.811 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.828 4.515 0.783 1.00 0.00 H ATOM 98 HD1 PHE A 6 -2.828 2.468 -2.168 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.671 5.257 0.831 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.557 2.532 -3.110 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.605 5.327 -0.108 1.00 0.00 H ATOM 102 HZ PHE A 6 1.164 3.962 -2.080 1.00 0.00 H ATOM 103 N THR A 7 -4.320 3.238 2.731 1.00 0.00 N ATOM 104 CA THR A 7 -4.063 3.214 4.161 1.00 0.00 C ATOM 105 C THR A 7 -4.483 1.877 4.757 1.00 0.00 C ATOM 106 O THR A 7 -3.829 1.358 5.658 1.00 0.00 O ATOM 107 CB THR A 7 -4.801 4.353 4.858 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.038 4.608 4.225 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.025 5.653 4.882 1.00 0.00 C ATOM 110 H THR A 7 -4.843 3.972 2.351 1.00 0.00 H ATOM 111 HA THR A 7 -3.001 3.342 4.303 1.00 0.00 H ATOM 112 HB THR A 7 -4.995 4.064 5.879 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.614 5.084 4.828 1.00 0.00 H ATOM 114 HG21 THR A 7 -3.048 5.482 5.306 1.00 0.00 H ATOM 115 HG22 THR A 7 -3.922 6.029 3.875 1.00 0.00 H ATOM 116 HG23 THR A 7 -4.556 6.377 5.483 1.00 0.00 H ATOM 117 N GLY A 8 -5.572 1.314 4.239 1.00 0.00 N ATOM 118 CA GLY A 8 -6.042 0.030 4.729 1.00 0.00 C ATOM 119 C GLY A 8 -4.987 -1.042 4.564 1.00 0.00 C ATOM 120 O GLY A 8 -4.785 -1.878 5.444 1.00 0.00 O ATOM 121 H GLY A 8 -6.050 1.767 3.514 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.294 0.121 5.775 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.926 -0.257 4.178 1.00 0.00 H ATOM 124 N ILE A 9 -4.298 -0.997 3.434 1.00 0.00 N ATOM 125 CA ILE A 9 -3.234 -1.945 3.142 1.00 0.00 C ATOM 126 C ILE A 9 -2.148 -1.836 4.203 1.00 0.00 C ATOM 127 O ILE A 9 -1.592 -2.838 4.659 1.00 0.00 O ATOM 128 CB ILE A 9 -2.632 -1.651 1.739 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.668 -1.938 0.652 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.354 -2.447 1.478 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.446 -1.148 -0.620 1.00 0.00 C ATOM 132 H ILE A 9 -4.500 -0.294 2.783 1.00 0.00 H ATOM 133 HA ILE A 9 -3.650 -2.945 3.149 1.00 0.00 H ATOM 134 HB ILE A 9 -2.377 -0.601 1.709 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.634 -2.988 0.401 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.651 -1.693 1.026 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.565 -3.502 1.548 1.00 0.00 H ATOM 138 HG22 ILE A 9 -0.984 -2.215 0.490 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.607 -2.178 2.213 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.591 -0.501 -0.496 1.00 0.00 H ATOM 141 HD12 ILE A 9 -3.268 -1.828 -1.440 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.322 -0.552 -0.830 1.00 0.00 H ATOM 143 N TYR A 10 -1.851 -0.604 4.574 1.00 0.00 N ATOM 144 CA TYR A 10 -0.829 -0.322 5.564 1.00 0.00 C ATOM 145 C TYR A 10 -1.323 -0.626 6.970 1.00 0.00 C ATOM 146 O TYR A 10 -0.616 -1.238 7.771 1.00 0.00 O ATOM 147 CB TYR A 10 -0.412 1.137 5.427 1.00 0.00 C ATOM 148 CG TYR A 10 0.081 1.489 4.034 1.00 0.00 C ATOM 149 CD1 TYR A 10 0.657 0.524 3.208 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.043 2.780 3.539 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.094 0.837 1.938 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.393 3.099 2.267 1.00 0.00 C ATOM 153 CZ TYR A 10 0.961 2.126 1.471 1.00 0.00 C ATOM 154 OH TYR A 10 1.395 2.444 0.205 1.00 0.00 O ATOM 155 H TYR A 10 -2.329 0.148 4.162 1.00 0.00 H ATOM 156 HA TYR A 10 0.022 -0.950 5.349 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.262 1.766 5.643 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.372 1.346 6.128 1.00 0.00 H ATOM 159 HD1 TYR A 10 0.761 -0.486 3.576 1.00 0.00 H ATOM 160 HD2 TYR A 10 -0.487 3.542 4.162 1.00 0.00 H ATOM 161 HE1 TYR A 10 1.535 0.069 1.316 1.00 0.00 H ATOM 162 HE2 TYR A 10 0.287 4.107 1.899 1.00 0.00 H ATOM 163 HH TYR A 10 1.202 1.718 -0.392 1.00 0.00 H ATOM 164 N THR A 11 -2.552 -0.220 7.252 1.00 0.00 N ATOM 165 CA THR A 11 -3.170 -0.472 8.552 1.00 0.00 C ATOM 166 C THR A 11 -3.112 -1.969 8.843 1.00 0.00 C ATOM 167 O THR A 11 -2.587 -2.418 9.862 1.00 0.00 O ATOM 168 CB THR A 11 -4.618 0.086 8.562 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.897 0.709 9.801 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.734 -0.924 8.308 1.00 0.00 C ATOM 171 H THR A 11 -3.063 0.238 6.562 1.00 0.00 H ATOM 172 HA THR A 11 -2.597 0.042 9.297 1.00 0.00 H ATOM 173 HB THR A 11 -4.685 0.840 7.791 1.00 0.00 H ATOM 174 HG1 THR A 11 -4.513 1.589 9.812 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.540 -1.822 8.881 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.677 -0.502 8.607 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.763 -1.171 7.259 1.00 0.00 H ATOM 178 N PHE A 12 -3.654 -2.711 7.898 1.00 0.00 N ATOM 179 CA PHE A 12 -3.686 -4.149 7.961 1.00 0.00 C ATOM 180 C PHE A 12 -2.268 -4.673 8.080 1.00 0.00 C ATOM 181 O PHE A 12 -2.016 -5.680 8.739 1.00 0.00 O ATOM 182 CB PHE A 12 -4.347 -4.670 6.693 1.00 0.00 C ATOM 183 CG PHE A 12 -5.027 -5.994 6.842 1.00 0.00 C ATOM 184 CD1 PHE A 12 -4.288 -7.157 6.938 1.00 0.00 C ATOM 185 CD2 PHE A 12 -6.410 -6.074 6.854 1.00 0.00 C ATOM 186 CE1 PHE A 12 -4.916 -8.387 7.045 1.00 0.00 C ATOM 187 CE2 PHE A 12 -7.045 -7.298 6.953 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.297 -8.458 7.046 1.00 0.00 C ATOM 189 H PHE A 12 -4.036 -2.267 7.112 1.00 0.00 H ATOM 190 HA PHE A 12 -4.261 -4.446 8.822 1.00 0.00 H ATOM 191 HB2 PHE A 12 -5.090 -3.956 6.369 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.596 -4.766 5.924 1.00 0.00 H ATOM 193 HD1 PHE A 12 -3.208 -7.095 6.950 1.00 0.00 H ATOM 194 HD2 PHE A 12 -6.992 -5.162 6.791 1.00 0.00 H ATOM 195 HE1 PHE A 12 -4.328 -9.290 7.117 1.00 0.00 H ATOM 196 HE2 PHE A 12 -8.125 -7.349 6.961 1.00 0.00 H ATOM 197 HZ PHE A 12 -6.791 -9.415 7.123 1.00 0.00 H ATOM 198 N GLU A 13 -1.339 -3.954 7.451 1.00 0.00 N ATOM 199 CA GLU A 13 0.071 -4.321 7.492 1.00 0.00 C ATOM 200 C GLU A 13 0.518 -4.507 8.936 1.00 0.00 C ATOM 201 O GLU A 13 1.080 -5.541 9.295 1.00 0.00 O ATOM 202 CB GLU A 13 0.920 -3.256 6.805 1.00 0.00 C ATOM 203 CG GLU A 13 2.196 -3.803 6.189 1.00 0.00 C ATOM 204 CD GLU A 13 1.955 -5.021 5.318 1.00 0.00 C ATOM 205 OE1 GLU A 13 1.378 -4.864 4.221 1.00 0.00 O ATOM 206 OE2 GLU A 13 2.341 -6.134 5.736 1.00 0.00 O ATOM 207 H GLU A 13 -1.611 -3.146 6.960 1.00 0.00 H ATOM 208 HA GLU A 13 0.185 -5.258 6.968 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.336 -2.796 6.021 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.191 -2.502 7.529 1.00 0.00 H ATOM 211 HG2 GLU A 13 2.642 -3.034 5.581 1.00 0.00 H ATOM 212 HG3 GLU A 13 2.876 -4.074 6.983 1.00 0.00 H ATOM 213 N SER A 14 0.227 -3.512 9.770 1.00 0.00 N ATOM 214 CA SER A 14 0.562 -3.591 11.182 1.00 0.00 C ATOM 215 C SER A 14 -0.197 -4.754 11.798 1.00 0.00 C ATOM 216 O SER A 14 0.286 -5.416 12.713 1.00 0.00 O ATOM 217 CB SER A 14 0.207 -2.284 11.896 1.00 0.00 C ATOM 218 OG SER A 14 0.218 -2.453 13.303 1.00 0.00 O ATOM 219 H SER A 14 -0.249 -2.726 9.431 1.00 0.00 H ATOM 220 HA SER A 14 1.626 -3.777 11.273 1.00 0.00 H ATOM 221 HB2 SER A 14 0.927 -1.525 11.632 1.00 0.00 H ATOM 222 HB3 SER A 14 -0.779 -1.966 11.591 1.00 0.00 H ATOM 223 HG SER A 14 0.022 -1.614 13.728 1.00 0.00 H ATOM 224 N LEU A 15 -1.386 -5.016 11.262 1.00 0.00 N ATOM 225 CA LEU A 15 -2.201 -6.120 11.731 1.00 0.00 C ATOM 226 C LEU A 15 -1.493 -7.432 11.391 1.00 0.00 C ATOM 227 O LEU A 15 -1.460 -8.360 12.202 1.00 0.00 O ATOM 228 CB LEU A 15 -3.627 -5.988 11.154 1.00 0.00 C ATOM 229 CG LEU A 15 -4.178 -7.116 10.307 1.00 0.00 C ATOM 230 CD1 LEU A 15 -4.216 -8.412 11.076 1.00 0.00 C ATOM 231 CD2 LEU A 15 -5.575 -6.747 9.836 1.00 0.00 C ATOM 232 H LEU A 15 -1.711 -4.464 10.520 1.00 0.00 H ATOM 233 HA LEU A 15 -2.259 -6.047 12.799 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.307 -5.838 11.971 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.646 -5.107 10.547 1.00 0.00 H ATOM 236 HG LEU A 15 -3.541 -7.248 9.453 1.00 0.00 H ATOM 237 HD11 LEU A 15 -3.691 -8.285 12.008 1.00 0.00 H ATOM 238 HD12 LEU A 15 -5.242 -8.684 11.270 1.00 0.00 H ATOM 239 HD13 LEU A 15 -3.738 -9.182 10.491 1.00 0.00 H ATOM 240 HD21 LEU A 15 -6.198 -6.545 10.693 1.00 0.00 H ATOM 241 HD22 LEU A 15 -5.529 -5.869 9.214 1.00 0.00 H ATOM 242 HD23 LEU A 15 -5.993 -7.566 9.278 1.00 0.00 H ATOM 243 N ILE A 16 -0.878 -7.485 10.211 1.00 0.00 N ATOM 244 CA ILE A 16 -0.120 -8.657 9.808 1.00 0.00 C ATOM 245 C ILE A 16 1.070 -8.821 10.741 1.00 0.00 C ATOM 246 O ILE A 16 1.419 -9.929 11.149 1.00 0.00 O ATOM 247 CB ILE A 16 0.382 -8.525 8.364 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.804 -8.354 7.428 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.210 -9.739 7.970 1.00 0.00 C ATOM 250 CD1 ILE A 16 -1.838 -9.446 7.559 1.00 0.00 C ATOM 251 H ILE A 16 -0.901 -6.705 9.616 1.00 0.00 H ATOM 252 HA ILE A 16 -0.762 -9.521 9.872 1.00 0.00 H ATOM 253 HB ILE A 16 1.012 -7.650 8.301 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.286 -7.414 7.633 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.450 -8.354 6.421 1.00 0.00 H ATOM 256 HG21 ILE A 16 2.017 -9.870 8.676 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.583 -10.619 7.973 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.618 -9.592 6.980 1.00 0.00 H ATOM 259 HD11 ILE A 16 -1.399 -10.297 8.058 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.675 -9.082 8.136 1.00 0.00 H ATOM 261 HD13 ILE A 16 -2.176 -9.740 6.577 1.00 0.00 H ATOM 262 N LYS A 17 1.674 -7.686 11.082 1.00 0.00 N ATOM 263 CA LYS A 17 2.816 -7.646 11.976 1.00 0.00 C ATOM 264 C LYS A 17 2.483 -8.316 13.306 1.00 0.00 C ATOM 265 O LYS A 17 3.336 -8.958 13.918 1.00 0.00 O ATOM 266 CB LYS A 17 3.232 -6.190 12.199 1.00 0.00 C ATOM 267 CG LYS A 17 4.304 -5.713 11.238 1.00 0.00 C ATOM 268 CD LYS A 17 5.660 -5.639 11.913 1.00 0.00 C ATOM 269 CE LYS A 17 6.566 -6.769 11.456 1.00 0.00 C ATOM 270 NZ LYS A 17 7.943 -6.634 12.007 1.00 0.00 N ATOM 271 H LYS A 17 1.334 -6.842 10.723 1.00 0.00 H ATOM 272 HA LYS A 17 3.629 -8.178 11.508 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.366 -5.561 12.073 1.00 0.00 H ATOM 274 HB3 LYS A 17 3.602 -6.077 13.204 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.363 -6.403 10.409 1.00 0.00 H ATOM 276 HG3 LYS A 17 4.037 -4.733 10.875 1.00 0.00 H ATOM 277 HD2 LYS A 17 6.122 -4.696 11.665 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.523 -5.709 12.981 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.142 -7.706 11.786 1.00 0.00 H ATOM 280 HE3 LYS A 17 6.615 -6.758 10.377 1.00 0.00 H ATOM 281 HZ1 LYS A 17 8.309 -5.678 11.825 1.00 0.00 H ATOM 282 HZ2 LYS A 17 7.936 -6.801 13.033 1.00 0.00 H ATOM 283 HZ3 LYS A 17 8.577 -7.327 11.559 1.00 0.00 H ATOM 284 N ILE A 18 1.234 -8.171 13.744 1.00 0.00 N ATOM 285 CA ILE A 18 0.794 -8.774 14.996 1.00 0.00 C ATOM 286 C ILE A 18 0.707 -10.289 14.859 1.00 0.00 C ATOM 287 O ILE A 18 1.328 -11.028 15.622 1.00 0.00 O ATOM 288 CB ILE A 18 -0.578 -8.233 15.443 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.553 -6.706 15.510 1.00 0.00 C ATOM 290 CG2 ILE A 18 -0.960 -8.817 16.793 1.00 0.00 C ATOM 291 CD1 ILE A 18 -1.927 -6.075 15.462 1.00 0.00 C ATOM 292 H ILE A 18 0.594 -7.653 13.211 1.00 0.00 H ATOM 293 HA ILE A 18 1.521 -8.532 15.757 1.00 0.00 H ATOM 294 HB ILE A 18 -1.316 -8.544 14.720 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.080 -6.401 16.431 1.00 0.00 H ATOM 296 HG13 ILE A 18 0.014 -6.326 14.677 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.071 -8.950 17.392 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.636 -8.144 17.298 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.443 -9.772 16.649 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.527 -6.574 14.716 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.401 -6.169 16.428 1.00 0.00 H ATOM 302 HD13 ILE A 18 -1.833 -5.030 15.208 1.00 0.00 H ATOM 303 N LEU A 19 -0.063 -10.746 13.876 1.00 0.00 N ATOM 304 CA LEU A 19 -0.221 -12.172 13.635 1.00 0.00 C ATOM 305 C LEU A 19 1.079 -12.797 13.125 1.00 0.00 C ATOM 306 O LEU A 19 1.253 -14.013 13.185 1.00 0.00 O ATOM 307 CB LEU A 19 -1.352 -12.419 12.641 1.00 0.00 C ATOM 308 CG LEU A 19 -1.010 -12.088 11.195 1.00 0.00 C ATOM 309 CD1 LEU A 19 -0.350 -13.277 10.515 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.256 -11.658 10.433 1.00 0.00 C ATOM 311 H LEU A 19 -0.531 -10.110 13.296 1.00 0.00 H ATOM 312 HA LEU A 19 -0.479 -12.633 14.570 1.00 0.00 H ATOM 313 HB2 LEU A 19 -1.630 -13.457 12.696 1.00 0.00 H ATOM 314 HB3 LEU A 19 -2.199 -11.818 12.935 1.00 0.00 H ATOM 315 HG LEU A 19 -0.311 -11.269 11.187 1.00 0.00 H ATOM 316 HD11 LEU A 19 -0.246 -14.085 11.224 1.00 0.00 H ATOM 317 HD12 LEU A 19 -0.960 -13.603 9.685 1.00 0.00 H ATOM 318 HD13 LEU A 19 0.626 -12.989 10.153 1.00 0.00 H ATOM 319 HD21 LEU A 19 -3.123 -12.141 10.861 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.369 -10.586 10.503 1.00 0.00 H ATOM 321 HD23 LEU A 19 -2.160 -11.943 9.396 1.00 0.00 H ATOM 322 N ALA A 20 1.995 -11.961 12.626 1.00 0.00 N ATOM 323 CA ALA A 20 3.274 -12.443 12.115 1.00 0.00 C ATOM 324 C ALA A 20 3.934 -13.408 13.094 1.00 0.00 C ATOM 325 O ALA A 20 4.404 -14.478 12.707 1.00 0.00 O ATOM 326 CB ALA A 20 4.198 -11.269 11.831 1.00 0.00 C ATOM 327 H ALA A 20 1.809 -10.999 12.603 1.00 0.00 H ATOM 328 HA ALA A 20 3.090 -12.960 11.188 1.00 0.00 H ATOM 329 HB1 ALA A 20 3.675 -10.536 11.234 1.00 0.00 H ATOM 330 HB2 ALA A 20 4.508 -10.821 12.763 1.00 0.00 H ATOM 331 HB3 ALA A 20 5.067 -11.619 11.293 1.00 0.00 H ATOM 332 N ARG A 21 3.960 -13.023 14.363 1.00 0.00 N ATOM 333 CA ARG A 21 4.558 -13.853 15.402 1.00 0.00 C ATOM 334 C ARG A 21 6.004 -14.198 15.056 1.00 0.00 C ATOM 335 O ARG A 21 6.853 -13.281 15.082 1.00 0.00 O ATOM 336 CB ARG A 21 3.744 -15.134 15.588 1.00 0.00 C ATOM 337 CG ARG A 21 2.341 -14.891 16.119 1.00 0.00 C ATOM 338 CD ARG A 21 1.633 -16.199 16.438 1.00 0.00 C ATOM 339 NE ARG A 21 1.659 -16.501 17.867 1.00 0.00 N ATOM 340 CZ ARG A 21 1.380 -17.700 18.371 1.00 0.00 C ATOM 341 NH1 ARG A 21 1.057 -18.703 17.567 1.00 0.00 N ATOM 342 NH2 ARG A 21 1.424 -17.898 19.682 1.00 0.00 N ATOM 343 OXT ARG A 21 6.277 -15.382 14.765 1.00 0.00 O ATOM 344 H ARG A 21 3.566 -12.161 14.607 1.00 0.00 H ATOM 345 HA ARG A 21 4.545 -13.291 16.325 1.00 0.00 H ATOM 346 HB2 ARG A 21 3.663 -15.637 14.635 1.00 0.00 H ATOM 347 HB3 ARG A 21 4.262 -15.781 16.282 1.00 0.00 H ATOM 348 HG2 ARG A 21 2.402 -14.297 17.018 1.00 0.00 H ATOM 349 HG3 ARG A 21 1.772 -14.359 15.371 1.00 0.00 H ATOM 350 HD2 ARG A 21 0.605 -16.124 16.115 1.00 0.00 H ATOM 351 HD3 ARG A 21 2.122 -16.998 15.902 1.00 0.00 H ATOM 352 HE ARG A 21 1.897 -15.775 18.480 1.00 0.00 H ATOM 353 HH11 ARG A 21 1.023 -18.560 16.577 1.00 0.00 H ATOM 354 HH12 ARG A 21 0.846 -19.603 17.950 1.00 0.00 H ATOM 355 HH21 ARG A 21 1.668 -17.145 20.294 1.00 0.00 H ATOM 356 HH22 ARG A 21 1.214 -18.800 20.058 1.00 0.00 H TER 357 ARG A 21