ATOM 1 N ASN A 1 -10.580 -0.944 6.543 1.00 0.00 N ATOM 2 CA ASN A 1 -10.861 -0.402 5.188 1.00 0.00 C ATOM 3 C ASN A 1 -12.322 0.017 5.053 1.00 0.00 C ATOM 4 O ASN A 1 -13.126 -0.687 4.443 1.00 0.00 O ATOM 5 CB ASN A 1 -10.521 -1.480 4.154 1.00 0.00 C ATOM 6 CG ASN A 1 -11.218 -2.796 4.442 1.00 0.00 C ATOM 7 OD1 ASN A 1 -11.855 -2.960 5.482 1.00 0.00 O ATOM 8 ND2 ASN A 1 -11.100 -3.741 3.517 1.00 0.00 N ATOM 9 H1 ASN A 1 -11.277 -1.675 6.787 1.00 0.00 H ATOM 10 H2 ASN A 1 -9.628 -1.363 6.570 1.00 0.00 H ATOM 11 H3 ASN A 1 -10.630 -0.184 7.250 1.00 0.00 H ATOM 12 HA ASN A 1 -10.230 0.458 5.023 1.00 0.00 H ATOM 13 HB2 ASN A 1 -10.824 -1.138 3.175 1.00 0.00 H ATOM 14 HB3 ASN A 1 -9.455 -1.650 4.159 1.00 0.00 H ATOM 15 HD21 ASN A 1 -10.577 -3.540 2.713 1.00 0.00 H ATOM 16 HD22 ASN A 1 -11.537 -4.603 3.679 1.00 0.00 H ATOM 17 N VAL A 2 -12.658 1.168 5.629 1.00 0.00 N ATOM 18 CA VAL A 2 -14.023 1.678 5.575 1.00 0.00 C ATOM 19 C VAL A 2 -14.255 2.498 4.311 1.00 0.00 C ATOM 20 O VAL A 2 -15.347 2.485 3.742 1.00 0.00 O ATOM 21 CB VAL A 2 -14.352 2.550 6.804 1.00 0.00 C ATOM 22 CG1 VAL A 2 -15.856 2.703 6.961 1.00 0.00 C ATOM 23 CG2 VAL A 2 -13.734 1.961 8.063 1.00 0.00 C ATOM 24 H VAL A 2 -11.972 1.684 6.102 1.00 0.00 H ATOM 25 HA VAL A 2 -14.694 0.833 5.571 1.00 0.00 H ATOM 26 HB VAL A 2 -13.927 3.531 6.647 1.00 0.00 H ATOM 27 HG11 VAL A 2 -16.346 2.425 6.039 1.00 0.00 H ATOM 28 HG12 VAL A 2 -16.202 2.063 7.759 1.00 0.00 H ATOM 29 HG13 VAL A 2 -16.091 3.730 7.198 1.00 0.00 H ATOM 30 HG21 VAL A 2 -13.766 0.883 8.010 1.00 0.00 H ATOM 31 HG22 VAL A 2 -12.708 2.288 8.147 1.00 0.00 H ATOM 32 HG23 VAL A 2 -14.290 2.295 8.927 1.00 0.00 H ATOM 33 N GLU A 3 -13.223 3.212 3.877 1.00 0.00 N ATOM 34 CA GLU A 3 -13.315 4.038 2.678 1.00 0.00 C ATOM 35 C GLU A 3 -11.967 4.113 1.969 1.00 0.00 C ATOM 36 O GLU A 3 -11.864 3.831 0.776 1.00 0.00 O ATOM 37 CB GLU A 3 -13.804 5.442 3.037 1.00 0.00 C ATOM 38 CG GLU A 3 -15.217 5.468 3.599 1.00 0.00 C ATOM 39 CD GLU A 3 -15.774 6.873 3.726 1.00 0.00 C ATOM 40 OE1 GLU A 3 -15.286 7.629 4.593 1.00 0.00 O ATOM 41 OE2 GLU A 3 -16.698 7.218 2.961 1.00 0.00 O ATOM 42 H GLU A 3 -12.378 3.181 4.372 1.00 0.00 H ATOM 43 HA GLU A 3 -14.027 3.576 2.015 1.00 0.00 H ATOM 44 HB2 GLU A 3 -13.137 5.865 3.774 1.00 0.00 H ATOM 45 HB3 GLU A 3 -13.781 6.055 2.149 1.00 0.00 H ATOM 46 HG2 GLU A 3 -15.862 4.901 2.944 1.00 0.00 H ATOM 47 HG3 GLU A 3 -15.210 5.009 4.578 1.00 0.00 H ATOM 48 N TYR A 4 -10.937 4.486 2.718 1.00 0.00 N ATOM 49 CA TYR A 4 -9.590 4.589 2.169 1.00 0.00 C ATOM 50 C TYR A 4 -8.975 3.199 2.006 1.00 0.00 C ATOM 51 O TYR A 4 -8.849 2.450 2.973 1.00 0.00 O ATOM 52 CB TYR A 4 -8.708 5.439 3.084 1.00 0.00 C ATOM 53 CG TYR A 4 -8.465 6.844 2.578 1.00 0.00 C ATOM 54 CD1 TYR A 4 -8.197 7.086 1.237 1.00 0.00 C ATOM 55 CD2 TYR A 4 -8.492 7.928 3.448 1.00 0.00 C ATOM 56 CE1 TYR A 4 -7.964 8.368 0.776 1.00 0.00 C ATOM 57 CE2 TYR A 4 -8.262 9.213 2.994 1.00 0.00 C ATOM 58 CZ TYR A 4 -7.998 9.427 1.658 1.00 0.00 C ATOM 59 OH TYR A 4 -7.764 10.704 1.202 1.00 0.00 O ATOM 60 H TYR A 4 -11.086 4.689 3.664 1.00 0.00 H ATOM 61 HA TYR A 4 -9.657 5.061 1.201 1.00 0.00 H ATOM 62 HB2 TYR A 4 -9.175 5.514 4.054 1.00 0.00 H ATOM 63 HB3 TYR A 4 -7.752 4.955 3.189 1.00 0.00 H ATOM 64 HD1 TYR A 4 -8.171 6.255 0.549 1.00 0.00 H ATOM 65 HD2 TYR A 4 -8.699 7.757 4.494 1.00 0.00 H ATOM 66 HE1 TYR A 4 -7.759 8.537 -0.271 1.00 0.00 H ATOM 67 HE2 TYR A 4 -8.289 10.041 3.686 1.00 0.00 H ATOM 68 HH TYR A 4 -8.423 11.300 1.566 1.00 0.00 H ATOM 69 N THR A 5 -8.605 2.857 0.775 1.00 0.00 N ATOM 70 CA THR A 5 -8.018 1.556 0.486 1.00 0.00 C ATOM 71 C THR A 5 -6.521 1.531 0.784 1.00 0.00 C ATOM 72 O THR A 5 -6.027 0.636 1.470 1.00 0.00 O ATOM 73 CB THR A 5 -8.260 1.199 -0.980 1.00 0.00 C ATOM 74 OG1 THR A 5 -7.696 2.179 -1.834 1.00 0.00 O ATOM 75 CG2 THR A 5 -9.726 1.072 -1.333 1.00 0.00 C ATOM 76 H THR A 5 -8.737 3.490 0.042 1.00 0.00 H ATOM 77 HA THR A 5 -8.508 0.825 1.107 1.00 0.00 H ATOM 78 HB THR A 5 -7.786 0.256 -1.190 1.00 0.00 H ATOM 79 HG1 THR A 5 -8.201 2.993 -1.766 1.00 0.00 H ATOM 80 HG21 THR A 5 -10.259 0.628 -0.505 1.00 0.00 H ATOM 81 HG22 THR A 5 -10.132 2.051 -1.539 1.00 0.00 H ATOM 82 HG23 THR A 5 -9.833 0.447 -2.207 1.00 0.00 H ATOM 83 N PHE A 6 -5.807 2.515 0.255 1.00 0.00 N ATOM 84 CA PHE A 6 -4.362 2.615 0.446 1.00 0.00 C ATOM 85 C PHE A 6 -3.965 2.403 1.903 1.00 0.00 C ATOM 86 O PHE A 6 -3.307 1.413 2.254 1.00 0.00 O ATOM 87 CB PHE A 6 -3.870 3.983 -0.023 1.00 0.00 C ATOM 88 CG PHE A 6 -2.521 3.941 -0.679 1.00 0.00 C ATOM 89 CD1 PHE A 6 -2.247 3.010 -1.666 1.00 0.00 C ATOM 90 CD2 PHE A 6 -1.529 4.836 -0.309 1.00 0.00 C ATOM 91 CE1 PHE A 6 -1.008 2.969 -2.275 1.00 0.00 C ATOM 92 CE2 PHE A 6 -0.287 4.801 -0.914 1.00 0.00 C ATOM 93 CZ PHE A 6 -0.026 3.866 -1.899 1.00 0.00 C ATOM 94 H PHE A 6 -6.263 3.190 -0.288 1.00 0.00 H ATOM 95 HA PHE A 6 -3.896 1.853 -0.155 1.00 0.00 H ATOM 96 HB2 PHE A 6 -4.574 4.387 -0.734 1.00 0.00 H ATOM 97 HB3 PHE A 6 -3.805 4.644 0.829 1.00 0.00 H ATOM 98 HD1 PHE A 6 -3.014 2.309 -1.958 1.00 0.00 H ATOM 99 HD2 PHE A 6 -1.732 5.564 0.463 1.00 0.00 H ATOM 100 HE1 PHE A 6 -0.806 2.238 -3.045 1.00 0.00 H ATOM 101 HE2 PHE A 6 0.479 5.502 -0.618 1.00 0.00 H ATOM 102 HZ PHE A 6 0.943 3.836 -2.374 1.00 0.00 H ATOM 103 N THR A 7 -4.356 3.345 2.752 1.00 0.00 N ATOM 104 CA THR A 7 -4.032 3.273 4.167 1.00 0.00 C ATOM 105 C THR A 7 -4.414 1.916 4.744 1.00 0.00 C ATOM 106 O THR A 7 -3.688 1.357 5.560 1.00 0.00 O ATOM 107 CB THR A 7 -4.738 4.386 4.932 1.00 0.00 C ATOM 108 OG1 THR A 7 -6.084 4.504 4.518 1.00 0.00 O ATOM 109 CG2 THR A 7 -4.084 5.741 4.759 1.00 0.00 C ATOM 110 H THR A 7 -4.866 4.109 2.417 1.00 0.00 H ATOM 111 HA THR A 7 -2.965 3.403 4.260 1.00 0.00 H ATOM 112 HB THR A 7 -4.729 4.145 5.981 1.00 0.00 H ATOM 113 HG1 THR A 7 -6.664 4.213 5.226 1.00 0.00 H ATOM 114 HG21 THR A 7 -4.009 5.972 3.707 1.00 0.00 H ATOM 115 HG22 THR A 7 -4.680 6.494 5.253 1.00 0.00 H ATOM 116 HG23 THR A 7 -3.096 5.721 5.195 1.00 0.00 H ATOM 117 N GLY A 8 -5.547 1.382 4.299 1.00 0.00 N ATOM 118 CA GLY A 8 -5.984 0.079 4.771 1.00 0.00 C ATOM 119 C GLY A 8 -4.901 -0.962 4.584 1.00 0.00 C ATOM 120 O GLY A 8 -4.586 -1.723 5.498 1.00 0.00 O ATOM 121 H GLY A 8 -6.078 1.869 3.637 1.00 0.00 H ATOM 122 HA2 GLY A 8 -6.232 0.148 5.820 1.00 0.00 H ATOM 123 HA3 GLY A 8 -6.862 -0.220 4.218 1.00 0.00 H ATOM 124 N ILE A 9 -4.308 -0.969 3.394 1.00 0.00 N ATOM 125 CA ILE A 9 -3.226 -1.891 3.075 1.00 0.00 C ATOM 126 C ILE A 9 -2.129 -1.770 4.127 1.00 0.00 C ATOM 127 O ILE A 9 -1.585 -2.767 4.603 1.00 0.00 O ATOM 128 CB ILE A 9 -2.643 -1.569 1.670 1.00 0.00 C ATOM 129 CG1 ILE A 9 -3.683 -1.862 0.587 1.00 0.00 C ATOM 130 CG2 ILE A 9 -1.355 -2.339 1.386 1.00 0.00 C ATOM 131 CD1 ILE A 9 -3.479 -1.061 -0.680 1.00 0.00 C ATOM 132 H ILE A 9 -4.593 -0.320 2.718 1.00 0.00 H ATOM 133 HA ILE A 9 -3.618 -2.898 3.075 1.00 0.00 H ATOM 134 HB ILE A 9 -2.406 -0.515 1.647 1.00 0.00 H ATOM 135 HG12 ILE A 9 -3.634 -2.909 0.326 1.00 0.00 H ATOM 136 HG13 ILE A 9 -4.666 -1.635 0.969 1.00 0.00 H ATOM 137 HG21 ILE A 9 -1.407 -3.313 1.847 1.00 0.00 H ATOM 138 HG22 ILE A 9 -1.230 -2.450 0.319 1.00 0.00 H ATOM 139 HG23 ILE A 9 -0.514 -1.793 1.791 1.00 0.00 H ATOM 140 HD11 ILE A 9 -2.878 -0.189 -0.464 1.00 0.00 H ATOM 141 HD12 ILE A 9 -2.978 -1.671 -1.416 1.00 0.00 H ATOM 142 HD13 ILE A 9 -4.439 -0.749 -1.066 1.00 0.00 H ATOM 143 N TYR A 10 -1.811 -0.532 4.468 1.00 0.00 N ATOM 144 CA TYR A 10 -0.776 -0.245 5.448 1.00 0.00 C ATOM 145 C TYR A 10 -1.230 -0.575 6.865 1.00 0.00 C ATOM 146 O TYR A 10 -0.481 -1.157 7.653 1.00 0.00 O ATOM 147 CB TYR A 10 -0.392 1.220 5.334 1.00 0.00 C ATOM 148 CG TYR A 10 0.152 1.562 3.969 1.00 0.00 C ATOM 149 CD1 TYR A 10 1.124 0.768 3.375 1.00 0.00 C ATOM 150 CD2 TYR A 10 -0.321 2.658 3.265 1.00 0.00 C ATOM 151 CE1 TYR A 10 1.614 1.061 2.119 1.00 0.00 C ATOM 152 CE2 TYR A 10 0.161 2.958 2.006 1.00 0.00 C ATOM 153 CZ TYR A 10 1.129 2.157 1.437 1.00 0.00 C ATOM 154 OH TYR A 10 1.614 2.454 0.183 1.00 0.00 O ATOM 155 H TYR A 10 -2.283 0.216 4.041 1.00 0.00 H ATOM 156 HA TYR A 10 0.084 -0.851 5.209 1.00 0.00 H ATOM 157 HB2 TYR A 10 -1.266 1.830 5.508 1.00 0.00 H ATOM 158 HB3 TYR A 10 0.355 1.448 6.069 1.00 0.00 H ATOM 159 HD1 TYR A 10 1.500 -0.090 3.912 1.00 0.00 H ATOM 160 HD2 TYR A 10 -1.077 3.286 3.713 1.00 0.00 H ATOM 161 HE1 TYR A 10 2.369 0.429 1.675 1.00 0.00 H ATOM 162 HE2 TYR A 10 -0.221 3.813 1.473 1.00 0.00 H ATOM 163 HH TYR A 10 1.495 1.696 -0.395 1.00 0.00 H ATOM 164 N THR A 11 -2.465 -0.217 7.174 1.00 0.00 N ATOM 165 CA THR A 11 -3.034 -0.490 8.485 1.00 0.00 C ATOM 166 C THR A 11 -3.006 -1.993 8.716 1.00 0.00 C ATOM 167 O THR A 11 -2.440 -2.492 9.688 1.00 0.00 O ATOM 168 CB THR A 11 -4.457 0.115 8.576 1.00 0.00 C ATOM 169 OG1 THR A 11 -4.665 0.702 9.848 1.00 0.00 O ATOM 170 CG2 THR A 11 -5.612 -0.846 8.331 1.00 0.00 C ATOM 171 H THR A 11 -3.011 0.218 6.498 1.00 0.00 H ATOM 172 HA THR A 11 -2.412 -0.019 9.221 1.00 0.00 H ATOM 173 HB THR A 11 -4.529 0.899 7.836 1.00 0.00 H ATOM 174 HG1 THR A 11 -5.091 1.555 9.742 1.00 0.00 H ATOM 175 HG21 THR A 11 -5.434 -1.760 8.881 1.00 0.00 H ATOM 176 HG22 THR A 11 -6.532 -0.398 8.664 1.00 0.00 H ATOM 177 HG23 THR A 11 -5.675 -1.068 7.278 1.00 0.00 H ATOM 178 N PHE A 12 -3.615 -2.689 7.772 1.00 0.00 N ATOM 179 CA PHE A 12 -3.679 -4.128 7.790 1.00 0.00 C ATOM 180 C PHE A 12 -2.274 -4.697 7.884 1.00 0.00 C ATOM 181 O PHE A 12 -2.058 -5.753 8.461 1.00 0.00 O ATOM 182 CB PHE A 12 -4.374 -4.604 6.520 1.00 0.00 C ATOM 183 CG PHE A 12 -5.246 -5.804 6.723 1.00 0.00 C ATOM 184 CD1 PHE A 12 -6.252 -5.788 7.676 1.00 0.00 C ATOM 185 CD2 PHE A 12 -5.065 -6.944 5.960 1.00 0.00 C ATOM 186 CE1 PHE A 12 -7.061 -6.893 7.865 1.00 0.00 C ATOM 187 CE2 PHE A 12 -5.870 -8.052 6.143 1.00 0.00 C ATOM 188 CZ PHE A 12 -6.870 -8.026 7.096 1.00 0.00 C ATOM 189 H PHE A 12 -4.023 -2.209 7.023 1.00 0.00 H ATOM 190 HA PHE A 12 -4.251 -4.439 8.655 1.00 0.00 H ATOM 191 HB2 PHE A 12 -4.996 -3.806 6.144 1.00 0.00 H ATOM 192 HB3 PHE A 12 -3.626 -4.843 5.780 1.00 0.00 H ATOM 193 HD1 PHE A 12 -6.399 -4.900 8.276 1.00 0.00 H ATOM 194 HD2 PHE A 12 -4.283 -6.960 5.216 1.00 0.00 H ATOM 195 HE1 PHE A 12 -7.843 -6.870 8.611 1.00 0.00 H ATOM 196 HE2 PHE A 12 -5.720 -8.935 5.541 1.00 0.00 H ATOM 197 HZ PHE A 12 -7.501 -8.891 7.242 1.00 0.00 H ATOM 198 N GLU A 13 -1.310 -3.971 7.338 1.00 0.00 N ATOM 199 CA GLU A 13 0.075 -4.413 7.404 1.00 0.00 C ATOM 200 C GLU A 13 0.492 -4.503 8.863 1.00 0.00 C ATOM 201 O GLU A 13 1.193 -5.432 9.266 1.00 0.00 O ATOM 202 CB GLU A 13 0.988 -3.450 6.643 1.00 0.00 C ATOM 203 CG GLU A 13 1.696 -4.090 5.461 1.00 0.00 C ATOM 204 CD GLU A 13 3.157 -4.378 5.744 1.00 0.00 C ATOM 205 OE1 GLU A 13 3.744 -3.678 6.595 1.00 0.00 O ATOM 206 OE2 GLU A 13 3.712 -5.305 5.117 1.00 0.00 O ATOM 207 H GLU A 13 -1.531 -3.115 6.905 1.00 0.00 H ATOM 208 HA GLU A 13 0.136 -5.401 6.961 1.00 0.00 H ATOM 209 HB2 GLU A 13 0.397 -2.623 6.279 1.00 0.00 H ATOM 210 HB3 GLU A 13 1.739 -3.073 7.323 1.00 0.00 H ATOM 211 HG2 GLU A 13 1.201 -5.020 5.221 1.00 0.00 H ATOM 212 HG3 GLU A 13 1.633 -3.421 4.615 1.00 0.00 H ATOM 213 N SER A 14 0.024 -3.544 9.659 1.00 0.00 N ATOM 214 CA SER A 14 0.313 -3.532 11.085 1.00 0.00 C ATOM 215 C SER A 14 -0.313 -4.762 11.726 1.00 0.00 C ATOM 216 O SER A 14 0.302 -5.435 12.556 1.00 0.00 O ATOM 217 CB SER A 14 -0.232 -2.258 11.734 1.00 0.00 C ATOM 218 OG SER A 14 0.795 -1.549 12.407 1.00 0.00 O ATOM 219 H SER A 14 -0.551 -2.845 9.279 1.00 0.00 H ATOM 220 HA SER A 14 1.384 -3.573 11.213 1.00 0.00 H ATOM 221 HB2 SER A 14 -0.652 -1.619 10.971 1.00 0.00 H ATOM 222 HB3 SER A 14 -1.000 -2.518 12.447 1.00 0.00 H ATOM 223 HG SER A 14 0.484 -1.285 13.276 1.00 0.00 H ATOM 224 N LEU A 15 -1.537 -5.065 11.300 1.00 0.00 N ATOM 225 CA LEU A 15 -2.256 -6.229 11.789 1.00 0.00 C ATOM 226 C LEU A 15 -1.404 -7.469 11.571 1.00 0.00 C ATOM 227 O LEU A 15 -1.029 -8.158 12.520 1.00 0.00 O ATOM 228 CB LEU A 15 -3.588 -6.359 11.052 1.00 0.00 C ATOM 229 CG LEU A 15 -4.479 -7.503 11.490 1.00 0.00 C ATOM 230 CD1 LEU A 15 -5.930 -7.126 11.279 1.00 0.00 C ATOM 231 CD2 LEU A 15 -4.134 -8.752 10.708 1.00 0.00 C ATOM 232 H LEU A 15 -1.958 -4.499 10.619 1.00 0.00 H ATOM 233 HA LEU A 15 -2.435 -6.100 12.843 1.00 0.00 H ATOM 234 HB2 LEU A 15 -4.136 -5.446 11.180 1.00 0.00 H ATOM 235 HB3 LEU A 15 -3.386 -6.488 10.006 1.00 0.00 H ATOM 236 HG LEU A 15 -4.324 -7.698 12.537 1.00 0.00 H ATOM 237 HD11 LEU A 15 -6.080 -6.103 11.588 1.00 0.00 H ATOM 238 HD12 LEU A 15 -6.175 -7.226 10.232 1.00 0.00 H ATOM 239 HD13 LEU A 15 -6.559 -7.778 11.863 1.00 0.00 H ATOM 240 HD21 LEU A 15 -4.029 -8.498 9.663 1.00 0.00 H ATOM 241 HD22 LEU A 15 -3.207 -9.159 11.076 1.00 0.00 H ATOM 242 HD23 LEU A 15 -4.924 -9.478 10.826 1.00 0.00 H ATOM 243 N ILE A 16 -1.076 -7.728 10.304 1.00 0.00 N ATOM 244 CA ILE A 16 -0.235 -8.864 9.933 1.00 0.00 C ATOM 245 C ILE A 16 0.987 -8.964 10.844 1.00 0.00 C ATOM 246 O ILE A 16 1.395 -10.056 11.239 1.00 0.00 O ATOM 247 CB ILE A 16 0.243 -8.744 8.473 1.00 0.00 C ATOM 248 CG1 ILE A 16 -0.942 -8.584 7.516 1.00 0.00 C ATOM 249 CG2 ILE A 16 1.077 -9.952 8.077 1.00 0.00 C ATOM 250 CD1 ILE A 16 -2.130 -9.476 7.814 1.00 0.00 C ATOM 251 H ILE A 16 -1.399 -7.127 9.598 1.00 0.00 H ATOM 252 HA ILE A 16 -0.823 -9.762 10.021 1.00 0.00 H ATOM 253 HB ILE A 16 0.872 -7.869 8.399 1.00 0.00 H ATOM 254 HG12 ILE A 16 -1.281 -7.564 7.542 1.00 0.00 H ATOM 255 HG13 ILE A 16 -0.610 -8.814 6.525 1.00 0.00 H ATOM 256 HG21 ILE A 16 1.480 -10.421 8.960 1.00 0.00 H ATOM 257 HG22 ILE A 16 0.455 -10.657 7.545 1.00 0.00 H ATOM 258 HG23 ILE A 16 1.887 -9.633 7.436 1.00 0.00 H ATOM 259 HD11 ILE A 16 -2.420 -9.353 8.846 1.00 0.00 H ATOM 260 HD12 ILE A 16 -2.955 -9.203 7.172 1.00 0.00 H ATOM 261 HD13 ILE A 16 -1.860 -10.506 7.635 1.00 0.00 H ATOM 262 N LYS A 17 1.554 -7.810 11.179 1.00 0.00 N ATOM 263 CA LYS A 17 2.717 -7.760 12.054 1.00 0.00 C ATOM 264 C LYS A 17 2.395 -8.425 13.384 1.00 0.00 C ATOM 265 O LYS A 17 3.214 -9.156 13.938 1.00 0.00 O ATOM 266 CB LYS A 17 3.164 -6.314 12.277 1.00 0.00 C ATOM 267 CG LYS A 17 4.672 -6.135 12.240 1.00 0.00 C ATOM 268 CD LYS A 17 5.119 -5.492 10.939 1.00 0.00 C ATOM 269 CE LYS A 17 5.482 -6.540 9.901 1.00 0.00 C ATOM 270 NZ LYS A 17 4.661 -6.403 8.666 1.00 0.00 N ATOM 271 H LYS A 17 1.175 -6.974 10.839 1.00 0.00 H ATOM 272 HA LYS A 17 3.516 -8.307 11.575 1.00 0.00 H ATOM 273 HB2 LYS A 17 2.730 -5.693 11.506 1.00 0.00 H ATOM 274 HB3 LYS A 17 2.807 -5.981 13.239 1.00 0.00 H ATOM 275 HG2 LYS A 17 4.972 -5.506 13.062 1.00 0.00 H ATOM 276 HG3 LYS A 17 5.142 -7.103 12.333 1.00 0.00 H ATOM 277 HD2 LYS A 17 4.316 -4.881 10.556 1.00 0.00 H ATOM 278 HD3 LYS A 17 5.984 -4.874 11.134 1.00 0.00 H ATOM 279 HE2 LYS A 17 6.525 -6.430 9.646 1.00 0.00 H ATOM 280 HE3 LYS A 17 5.316 -7.519 10.327 1.00 0.00 H ATOM 281 HZ1 LYS A 17 4.599 -5.404 8.385 1.00 0.00 H ATOM 282 HZ2 LYS A 17 5.091 -6.944 7.888 1.00 0.00 H ATOM 283 HZ3 LYS A 17 3.700 -6.765 8.833 1.00 0.00 H ATOM 284 N ILE A 18 1.185 -8.182 13.879 1.00 0.00 N ATOM 285 CA ILE A 18 0.747 -8.777 15.133 1.00 0.00 C ATOM 286 C ILE A 18 0.738 -10.295 15.011 1.00 0.00 C ATOM 287 O ILE A 18 1.201 -11.008 15.900 1.00 0.00 O ATOM 288 CB ILE A 18 -0.664 -8.304 15.527 1.00 0.00 C ATOM 289 CG1 ILE A 18 -0.743 -6.778 15.521 1.00 0.00 C ATOM 290 CG2 ILE A 18 -1.046 -8.852 16.893 1.00 0.00 C ATOM 291 CD1 ILE A 18 -2.132 -6.252 15.246 1.00 0.00 C ATOM 292 H ILE A 18 0.571 -7.600 13.381 1.00 0.00 H ATOM 293 HA ILE A 18 1.440 -8.487 15.910 1.00 0.00 H ATOM 294 HB ILE A 18 -1.363 -8.695 14.803 1.00 0.00 H ATOM 295 HG12 ILE A 18 -0.433 -6.404 16.485 1.00 0.00 H ATOM 296 HG13 ILE A 18 -0.085 -6.390 14.760 1.00 0.00 H ATOM 297 HG21 ILE A 18 -0.155 -9.169 17.416 1.00 0.00 H ATOM 298 HG22 ILE A 18 -1.545 -8.082 17.463 1.00 0.00 H ATOM 299 HG23 ILE A 18 -1.710 -9.695 16.770 1.00 0.00 H ATOM 300 HD11 ILE A 18 -2.704 -7.005 14.724 1.00 0.00 H ATOM 301 HD12 ILE A 18 -2.618 -6.011 16.179 1.00 0.00 H ATOM 302 HD13 ILE A 18 -2.063 -5.364 14.634 1.00 0.00 H ATOM 303 N LEU A 19 0.206 -10.776 13.892 1.00 0.00 N ATOM 304 CA LEU A 19 0.130 -12.205 13.628 1.00 0.00 C ATOM 305 C LEU A 19 1.523 -12.816 13.546 1.00 0.00 C ATOM 306 O LEU A 19 1.791 -13.865 14.134 1.00 0.00 O ATOM 307 CB LEU A 19 -0.622 -12.467 12.322 1.00 0.00 C ATOM 308 CG LEU A 19 -1.809 -11.540 12.048 1.00 0.00 C ATOM 309 CD1 LEU A 19 -2.583 -12.020 10.830 1.00 0.00 C ATOM 310 CD2 LEU A 19 -2.719 -11.463 13.265 1.00 0.00 C ATOM 311 H LEU A 19 -0.142 -10.150 13.225 1.00 0.00 H ATOM 312 HA LEU A 19 -0.406 -12.665 14.442 1.00 0.00 H ATOM 313 HB2 LEU A 19 0.077 -12.370 11.504 1.00 0.00 H ATOM 314 HB3 LEU A 19 -0.986 -13.481 12.342 1.00 0.00 H ATOM 315 HG LEU A 19 -1.444 -10.547 11.839 1.00 0.00 H ATOM 316 HD11 LEU A 19 -2.079 -12.873 10.398 1.00 0.00 H ATOM 317 HD12 LEU A 19 -3.581 -12.305 11.127 1.00 0.00 H ATOM 318 HD13 LEU A 19 -2.636 -11.226 10.100 1.00 0.00 H ATOM 319 HD21 LEU A 19 -2.949 -12.460 13.607 1.00 0.00 H ATOM 320 HD22 LEU A 19 -2.220 -10.918 14.053 1.00 0.00 H ATOM 321 HD23 LEU A 19 -3.633 -10.953 12.999 1.00 0.00 H ATOM 322 N ALA A 20 2.405 -12.155 12.808 1.00 0.00 N ATOM 323 CA ALA A 20 3.773 -12.631 12.641 1.00 0.00 C ATOM 324 C ALA A 20 4.578 -12.459 13.924 1.00 0.00 C ATOM 325 O ALA A 20 5.373 -13.324 14.290 1.00 0.00 O ATOM 326 CB ALA A 20 4.450 -11.902 11.490 1.00 0.00 C ATOM 327 H ALA A 20 2.128 -11.327 12.364 1.00 0.00 H ATOM 328 HA ALA A 20 3.731 -13.681 12.395 1.00 0.00 H ATOM 329 HB1 ALA A 20 3.791 -11.135 11.112 1.00 0.00 H ATOM 330 HB2 ALA A 20 5.367 -11.451 11.840 1.00 0.00 H ATOM 331 HB3 ALA A 20 4.674 -12.606 10.701 1.00 0.00 H ATOM 332 N ARG A 21 4.367 -11.338 14.603 1.00 0.00 N ATOM 333 CA ARG A 21 5.075 -11.056 15.845 1.00 0.00 C ATOM 334 C ARG A 21 4.113 -11.054 17.030 1.00 0.00 C ATOM 335 O ARG A 21 3.590 -12.136 17.368 1.00 0.00 O ATOM 336 CB ARG A 21 5.800 -9.711 15.755 1.00 0.00 C ATOM 337 CG ARG A 21 6.457 -9.460 14.408 1.00 0.00 C ATOM 338 CD ARG A 21 7.284 -8.184 14.421 1.00 0.00 C ATOM 339 NE ARG A 21 8.652 -8.414 13.964 1.00 0.00 N ATOM 340 CZ ARG A 21 9.616 -8.897 14.740 1.00 0.00 C ATOM 341 NH1 ARG A 21 9.363 -9.202 16.005 1.00 0.00 N ATOM 342 NH2 ARG A 21 10.835 -9.079 14.250 1.00 0.00 N ATOM 343 OXT ARG A 21 3.888 -9.969 17.608 1.00 0.00 O ATOM 344 H ARG A 21 3.721 -10.687 14.261 1.00 0.00 H ATOM 345 HA ARG A 21 5.805 -11.838 15.993 1.00 0.00 H ATOM 346 HB2 ARG A 21 5.088 -8.919 15.936 1.00 0.00 H ATOM 347 HB3 ARG A 21 6.564 -9.676 16.517 1.00 0.00 H ATOM 348 HG2 ARG A 21 7.104 -10.292 14.172 1.00 0.00 H ATOM 349 HG3 ARG A 21 5.689 -9.373 13.653 1.00 0.00 H ATOM 350 HD2 ARG A 21 6.814 -7.460 13.772 1.00 0.00 H ATOM 351 HD3 ARG A 21 7.311 -7.798 15.430 1.00 0.00 H ATOM 352 HE ARG A 21 8.861 -8.196 13.033 1.00 0.00 H ATOM 353 HH11 ARG A 21 8.445 -9.068 16.378 1.00 0.00 H ATOM 354 HH12 ARG A 21 10.090 -9.567 16.586 1.00 0.00 H ATOM 355 HH21 ARG A 21 11.031 -8.852 13.296 1.00 0.00 H ATOM 356 HH22 ARG A 21 11.561 -9.440 14.836 1.00 0.00 H TER 357 ARG A 21