ATOM 1 N CYS A 1 4.068 -16.741 6.612 1.00 0.00 N ATOM 2 CA CYS A 1 4.730 -15.594 7.255 1.00 0.00 C ATOM 3 C CYS A 1 5.489 -16.048 8.505 1.00 0.00 C ATOM 4 O CYS A 1 5.093 -15.733 9.627 1.00 0.00 O ATOM 5 CB CYS A 1 3.703 -14.491 7.551 1.00 0.00 C ATOM 6 SG CYS A 1 4.380 -12.914 8.141 1.00 0.00 S ATOM 7 H1 CYS A 1 4.754 -17.453 6.410 1.00 0.00 H ATOM 8 H2 CYS A 1 3.367 -17.117 7.234 1.00 0.00 H ATOM 9 H3 CYS A 1 3.630 -16.440 5.753 1.00 0.00 H ATOM 10 HA CYS A 1 5.457 -15.202 6.545 1.00 0.00 H ATOM 11 HB2 CYS A 1 3.139 -14.290 6.639 1.00 0.00 H ATOM 12 HB3 CYS A 1 2.997 -14.858 8.297 1.00 0.00 H ATOM 13 N SER A 2 6.568 -16.816 8.297 1.00 0.00 N ATOM 14 CA SER A 2 7.347 -17.445 9.358 1.00 0.00 C ATOM 15 C SER A 2 8.841 -17.243 9.096 1.00 0.00 C ATOM 16 O SER A 2 9.599 -18.207 9.002 1.00 0.00 O ATOM 17 CB SER A 2 6.971 -18.930 9.451 1.00 0.00 C ATOM 18 OG SER A 2 5.595 -19.068 9.738 1.00 0.00 O ATOM 19 H SER A 2 6.835 -17.025 7.345 1.00 0.00 H ATOM 20 HA SER A 2 7.127 -16.981 10.321 1.00 0.00 H ATOM 21 HB2 SER A 2 7.187 -19.430 8.506 1.00 0.00 H ATOM 22 HB3 SER A 2 7.541 -19.407 10.249 1.00 0.00 H ATOM 23 HG SER A 2 5.409 -18.616 10.564 1.00 0.00 H ATOM 24 N ASN A 3 9.248 -15.972 8.989 1.00 0.00 N ATOM 25 CA ASN A 3 10.624 -15.535 8.770 1.00 0.00 C ATOM 26 C ASN A 3 10.712 -14.008 8.768 1.00 0.00 C ATOM 27 O ASN A 3 11.717 -13.457 9.215 1.00 0.00 O ATOM 28 CB ASN A 3 11.218 -16.113 7.475 1.00 0.00 C ATOM 29 CG ASN A 3 10.304 -15.965 6.262 1.00 0.00 C ATOM 30 OD1 ASN A 3 10.234 -14.893 5.660 1.00 0.00 O ATOM 31 ND2 ASN A 3 9.643 -17.067 5.886 1.00 0.00 N ATOM 32 H ASN A 3 8.548 -15.251 9.090 1.00 0.00 H ATOM 33 HA ASN A 3 11.230 -15.895 9.602 1.00 0.00 H ATOM 34 HB2 ASN A 3 12.157 -15.602 7.259 1.00 0.00 H ATOM 35 HB3 ASN A 3 11.452 -17.168 7.617 1.00 0.00 H ATOM 36 HD21 ASN A 3 9.738 -17.907 6.440 1.00 0.00 H ATOM 37 N LEU A 4 9.668 -13.334 8.263 1.00 0.00 N ATOM 38 CA LEU A 4 9.561 -11.885 8.186 1.00 0.00 C ATOM 39 C LEU A 4 10.603 -11.330 7.212 1.00 0.00 C ATOM 40 O LEU A 4 11.528 -10.626 7.612 1.00 0.00 O ATOM 41 CB LEU A 4 9.622 -11.232 9.580 1.00 0.00 C ATOM 42 CG LEU A 4 8.665 -11.859 10.610 1.00 0.00 C ATOM 43 CD1 LEU A 4 8.761 -11.080 11.926 1.00 0.00 C ATOM 44 CD2 LEU A 4 7.212 -11.860 10.123 1.00 0.00 C ATOM 45 H LEU A 4 8.890 -13.862 7.897 1.00 0.00 H ATOM 46 HA LEU A 4 8.584 -11.659 7.760 1.00 0.00 H ATOM 47 HB2 LEU A 4 10.635 -11.295 9.979 1.00 0.00 H ATOM 48 HB3 LEU A 4 9.374 -10.176 9.473 1.00 0.00 H ATOM 49 HG LEU A 4 8.965 -12.888 10.810 1.00 0.00 H ATOM 50 HD11 LEU A 4 9.790 -11.092 12.288 1.00 0.00 H ATOM 51 HD12 LEU A 4 8.447 -10.046 11.774 1.00 0.00 H ATOM 52 HD13 LEU A 4 8.119 -11.541 12.677 1.00 0.00 H ATOM 53 HD21 LEU A 4 6.911 -10.854 9.829 1.00 0.00 H ATOM 54 HD22 LEU A 4 7.105 -12.533 9.273 1.00 0.00 H ATOM 55 HD23 LEU A 4 6.556 -12.211 10.920 1.00 0.00 H ATOM 56 N SER A 5 10.434 -11.660 5.926 1.00 0.00 N ATOM 57 CA SER A 5 11.307 -11.229 4.844 1.00 0.00 C ATOM 58 C SER A 5 10.482 -11.126 3.563 1.00 0.00 C ATOM 59 O SER A 5 10.279 -10.029 3.049 1.00 0.00 O ATOM 60 CB SER A 5 12.481 -12.206 4.704 1.00 0.00 C ATOM 61 OG SER A 5 13.313 -11.820 3.632 1.00 0.00 O ATOM 62 H SER A 5 9.652 -12.250 5.680 1.00 0.00 H ATOM 63 HA SER A 5 11.707 -10.239 5.069 1.00 0.00 H ATOM 64 HB2 SER A 5 13.069 -12.205 5.623 1.00 0.00 H ATOM 65 HB3 SER A 5 12.115 -13.217 4.524 1.00 0.00 H ATOM 66 HG SER A 5 13.639 -10.933 3.802 1.00 0.00 H ATOM 67 N THR A 6 9.979 -12.267 3.073 1.00 0.00 N ATOM 68 CA THR A 6 9.027 -12.320 1.970 1.00 0.00 C ATOM 69 C THR A 6 7.694 -11.708 2.407 1.00 0.00 C ATOM 70 O THR A 6 7.052 -11.005 1.630 1.00 0.00 O ATOM 71 CB THR A 6 8.833 -13.773 1.511 1.00 0.00 C ATOM 72 OG1 THR A 6 8.402 -14.573 2.589 1.00 0.00 O ATOM 73 CG2 THR A 6 10.125 -14.362 0.938 1.00 0.00 C ATOM 74 H THR A 6 10.183 -13.134 3.548 1.00 0.00 H ATOM 75 HA THR A 6 9.419 -11.744 1.130 1.00 0.00 H ATOM 76 HB THR A 6 8.071 -13.800 0.731 1.00 0.00 H ATOM 77 HG1 THR A 6 7.533 -14.276 2.867 1.00 0.00 H ATOM 78 HG21 THR A 6 10.450 -13.774 0.081 1.00 0.00 H ATOM 79 HG22 THR A 6 10.908 -14.359 1.694 1.00 0.00 H ATOM 80 HG23 THR A 6 9.946 -15.388 0.617 1.00 0.00 H ATOM 81 N CYS A 7 7.293 -11.975 3.657 1.00 0.00 N ATOM 82 CA CYS A 7 6.086 -11.451 4.272 1.00 0.00 C ATOM 83 C CYS A 7 6.171 -9.931 4.430 1.00 0.00 C ATOM 84 O CYS A 7 5.210 -9.229 4.124 1.00 0.00 O ATOM 85 CB CYS A 7 5.886 -12.147 5.620 1.00 0.00 C ATOM 86 SG CYS A 7 4.363 -11.706 6.494 1.00 0.00 S ATOM 87 H CYS A 7 7.874 -12.572 4.228 1.00 0.00 H ATOM 88 HA CYS A 7 5.235 -11.695 3.633 1.00 0.00 H ATOM 89 HB2 CYS A 7 5.870 -13.221 5.442 1.00 0.00 H ATOM 90 HB3 CYS A 7 6.732 -11.922 6.270 1.00 0.00 H ATOM 91 N VAL A 8 7.325 -9.430 4.892 1.00 0.00 N ATOM 92 CA VAL A 8 7.591 -8.006 5.055 1.00 0.00 C ATOM 93 C VAL A 8 7.545 -7.300 3.697 1.00 0.00 C ATOM 94 O VAL A 8 6.851 -6.295 3.556 1.00 0.00 O ATOM 95 CB VAL A 8 8.942 -7.813 5.770 1.00 0.00 C ATOM 96 CG1 VAL A 8 9.391 -6.347 5.770 1.00 0.00 C ATOM 97 CG2 VAL A 8 8.834 -8.289 7.223 1.00 0.00 C ATOM 98 H VAL A 8 8.073 -10.069 5.120 1.00 0.00 H ATOM 99 HA VAL A 8 6.810 -7.576 5.685 1.00 0.00 H ATOM 100 HB VAL A 8 9.707 -8.404 5.264 1.00 0.00 H ATOM 101 HG11 VAL A 8 8.601 -5.712 6.173 1.00 0.00 H ATOM 102 HG12 VAL A 8 10.285 -6.237 6.385 1.00 0.00 H ATOM 103 HG13 VAL A 8 9.635 -6.026 4.758 1.00 0.00 H ATOM 104 HG21 VAL A 8 8.497 -9.323 7.258 1.00 0.00 H ATOM 105 HG22 VAL A 8 9.808 -8.220 7.707 1.00 0.00 H ATOM 106 HG23 VAL A 8 8.122 -7.669 7.768 1.00 0.00 H ATOM 107 N LEU A 9 8.269 -7.836 2.705 1.00 0.00 N ATOM 108 CA LEU A 9 8.309 -7.321 1.343 1.00 0.00 C ATOM 109 C LEU A 9 6.899 -7.251 0.754 1.00 0.00 C ATOM 110 O LEU A 9 6.511 -6.221 0.206 1.00 0.00 O ATOM 111 CB LEU A 9 9.256 -8.199 0.511 1.00 0.00 C ATOM 112 CG LEU A 9 9.529 -7.660 -0.905 1.00 0.00 C ATOM 113 CD1 LEU A 9 10.921 -8.115 -1.361 1.00 0.00 C ATOM 114 CD2 LEU A 9 8.503 -8.154 -1.936 1.00 0.00 C ATOM 115 H LEU A 9 8.822 -8.660 2.896 1.00 0.00 H ATOM 116 HA LEU A 9 8.726 -6.314 1.379 1.00 0.00 H ATOM 117 HB2 LEU A 9 10.206 -8.221 1.047 1.00 0.00 H ATOM 118 HB3 LEU A 9 8.879 -9.220 0.454 1.00 0.00 H ATOM 119 HG LEU A 9 9.522 -6.570 -0.878 1.00 0.00 H ATOM 120 HD11 LEU A 9 10.973 -9.204 -1.368 1.00 0.00 H ATOM 121 HD12 LEU A 9 11.124 -7.740 -2.364 1.00 0.00 H ATOM 122 HD13 LEU A 9 11.682 -7.724 -0.684 1.00 0.00 H ATOM 123 HD21 LEU A 9 8.476 -9.244 -1.943 1.00 0.00 H ATOM 124 HD22 LEU A 9 7.508 -7.775 -1.720 1.00 0.00 H ATOM 125 HD23 LEU A 9 8.788 -7.803 -2.929 1.00 0.00 H ATOM 126 N GLY A 10 6.132 -8.340 0.887 1.00 0.00 N ATOM 127 CA GLY A 10 4.759 -8.432 0.419 1.00 0.00 C ATOM 128 C GLY A 10 3.869 -7.369 1.060 1.00 0.00 C ATOM 129 O GLY A 10 3.105 -6.708 0.360 1.00 0.00 O ATOM 130 H GLY A 10 6.516 -9.148 1.355 1.00 0.00 H ATOM 131 HA2 GLY A 10 4.741 -8.324 -0.666 1.00 0.00 H ATOM 132 HA3 GLY A 10 4.370 -9.417 0.677 1.00 0.00 H ATOM 133 N LYS A 11 3.972 -7.207 2.387 1.00 0.00 N ATOM 134 CA LYS A 11 3.161 -6.274 3.154 1.00 0.00 C ATOM 135 C LYS A 11 3.407 -4.834 2.706 1.00 0.00 C ATOM 136 O LYS A 11 2.455 -4.146 2.348 1.00 0.00 O ATOM 137 CB LYS A 11 3.422 -6.462 4.656 1.00 0.00 C ATOM 138 CG LYS A 11 2.719 -5.421 5.543 1.00 0.00 C ATOM 139 CD LYS A 11 1.197 -5.400 5.355 1.00 0.00 C ATOM 140 CE LYS A 11 0.563 -4.357 6.280 1.00 0.00 C ATOM 141 NZ LYS A 11 -0.891 -4.270 6.068 1.00 0.00 N ATOM 142 H LYS A 11 4.630 -7.781 2.897 1.00 0.00 H ATOM 143 HA LYS A 11 2.117 -6.523 2.959 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.086 -7.458 4.948 1.00 0.00 H ATOM 145 HB3 LYS A 11 4.493 -6.394 4.847 1.00 0.00 H ATOM 146 HG2 LYS A 11 2.938 -5.663 6.583 1.00 0.00 H ATOM 147 HG3 LYS A 11 3.122 -4.429 5.336 1.00 0.00 H ATOM 148 HD2 LYS A 11 0.945 -5.137 4.328 1.00 0.00 H ATOM 149 HD3 LYS A 11 0.788 -6.385 5.582 1.00 0.00 H ATOM 150 HE2 LYS A 11 0.755 -4.625 7.319 1.00 0.00 H ATOM 151 HE3 LYS A 11 1.002 -3.380 6.078 1.00 0.00 H ATOM 152 HZ1 LYS A 11 -1.076 -4.010 5.110 1.00 0.00 H ATOM 153 HZ2 LYS A 11 -1.314 -5.166 6.262 1.00 0.00 H ATOM 154 HZ3 LYS A 11 -1.280 -3.573 6.687 1.00 0.00 H ATOM 155 N LEU A 12 4.665 -4.370 2.733 1.00 0.00 N ATOM 156 CA LEU A 12 4.990 -2.992 2.384 1.00 0.00 C ATOM 157 C LEU A 12 4.684 -2.692 0.915 1.00 0.00 C ATOM 158 O LEU A 12 4.221 -1.597 0.608 1.00 0.00 O ATOM 159 CB LEU A 12 6.421 -2.624 2.813 1.00 0.00 C ATOM 160 CG LEU A 12 7.554 -3.339 2.056 1.00 0.00 C ATOM 161 CD1 LEU A 12 8.023 -2.550 0.825 1.00 0.00 C ATOM 162 CD2 LEU A 12 8.758 -3.518 2.989 1.00 0.00 C ATOM 163 H LEU A 12 5.415 -4.980 3.029 1.00 0.00 H ATOM 164 HA LEU A 12 4.337 -2.354 2.983 1.00 0.00 H ATOM 165 HB2 LEU A 12 6.555 -1.546 2.717 1.00 0.00 H ATOM 166 HB3 LEU A 12 6.497 -2.870 3.873 1.00 0.00 H ATOM 167 HG LEU A 12 7.219 -4.326 1.747 1.00 0.00 H ATOM 168 HD11 LEU A 12 7.213 -2.398 0.116 1.00 0.00 H ATOM 169 HD12 LEU A 12 8.408 -1.577 1.130 1.00 0.00 H ATOM 170 HD13 LEU A 12 8.818 -3.102 0.322 1.00 0.00 H ATOM 171 HD21 LEU A 12 8.467 -4.097 3.864 1.00 0.00 H ATOM 172 HD22 LEU A 12 9.556 -4.047 2.468 1.00 0.00 H ATOM 173 HD23 LEU A 12 9.126 -2.544 3.314 1.00 0.00 H ATOM 174 N SER A 13 4.900 -3.662 0.014 1.00 0.00 N ATOM 175 CA SER A 13 4.583 -3.514 -1.401 1.00 0.00 C ATOM 176 C SER A 13 3.082 -3.287 -1.589 1.00 0.00 C ATOM 177 O SER A 13 2.684 -2.316 -2.230 1.00 0.00 O ATOM 178 CB SER A 13 5.067 -4.745 -2.175 1.00 0.00 C ATOM 179 OG SER A 13 4.770 -4.604 -3.547 1.00 0.00 O ATOM 180 H SER A 13 5.282 -4.547 0.319 1.00 0.00 H ATOM 181 HA SER A 13 5.121 -2.645 -1.785 1.00 0.00 H ATOM 182 HB2 SER A 13 6.147 -4.844 -2.063 1.00 0.00 H ATOM 183 HB3 SER A 13 4.583 -5.646 -1.797 1.00 0.00 H ATOM 184 HG SER A 13 5.086 -5.384 -4.010 1.00 0.00 H ATOM 185 N GLN A 14 2.261 -4.174 -1.010 1.00 0.00 N ATOM 186 CA GLN A 14 0.807 -4.099 -1.040 1.00 0.00 C ATOM 187 C GLN A 14 0.314 -2.768 -0.470 1.00 0.00 C ATOM 188 O GLN A 14 -0.526 -2.115 -1.084 1.00 0.00 O ATOM 189 CB GLN A 14 0.233 -5.306 -0.278 1.00 0.00 C ATOM 190 CG GLN A 14 -1.300 -5.314 -0.180 1.00 0.00 C ATOM 191 CD GLN A 14 -1.843 -4.376 0.902 1.00 0.00 C ATOM 192 OE1 GLN A 14 -1.352 -4.370 2.030 1.00 0.00 O ATOM 193 NE2 GLN A 14 -2.858 -3.577 0.560 1.00 0.00 N ATOM 194 H GLN A 14 2.670 -4.941 -0.494 1.00 0.00 H ATOM 195 HA GLN A 14 0.483 -4.169 -2.079 1.00 0.00 H ATOM 196 HB2 GLN A 14 0.535 -6.205 -0.816 1.00 0.00 H ATOM 197 HB3 GLN A 14 0.662 -5.357 0.724 1.00 0.00 H ATOM 198 HG2 GLN A 14 -1.722 -5.062 -1.154 1.00 0.00 H ATOM 199 HG3 GLN A 14 -1.620 -6.324 0.078 1.00 0.00 H ATOM 200 HE21 GLN A 14 -3.232 -3.608 -0.377 1.00 0.00 H ATOM 201 HE22 GLN A 14 -3.245 -2.937 1.239 1.00 0.00 H ATOM 202 N GLU A 15 0.825 -2.382 0.704 1.00 0.00 N ATOM 203 CA GLU A 15 0.408 -1.195 1.434 1.00 0.00 C ATOM 204 C GLU A 15 0.675 0.069 0.616 1.00 0.00 C ATOM 205 O GLU A 15 -0.254 0.828 0.344 1.00 0.00 O ATOM 206 CB GLU A 15 1.132 -1.169 2.786 1.00 0.00 C ATOM 207 CG GLU A 15 0.778 0.072 3.610 1.00 0.00 C ATOM 208 CD GLU A 15 1.382 -0.019 5.008 1.00 0.00 C ATOM 209 OE1 GLU A 15 2.566 0.362 5.142 1.00 0.00 O ATOM 210 OE2 GLU A 15 0.654 -0.475 5.916 1.00 0.00 O ATOM 211 H GLU A 15 1.520 -2.970 1.141 1.00 0.00 H ATOM 212 HA GLU A 15 -0.664 -1.269 1.625 1.00 0.00 H ATOM 213 HB2 GLU A 15 0.842 -2.059 3.349 1.00 0.00 H ATOM 214 HB3 GLU A 15 2.210 -1.192 2.629 1.00 0.00 H ATOM 215 HG2 GLU A 15 1.169 0.964 3.118 1.00 0.00 H ATOM 216 HG3 GLU A 15 -0.306 0.161 3.687 1.00 0.00 H ATOM 217 N LEU A 16 1.939 0.285 0.229 1.00 0.00 N ATOM 218 CA LEU A 16 2.373 1.452 -0.526 1.00 0.00 C ATOM 219 C LEU A 16 1.637 1.552 -1.864 1.00 0.00 C ATOM 220 O LEU A 16 1.225 2.645 -2.251 1.00 0.00 O ATOM 221 CB LEU A 16 3.892 1.405 -0.746 1.00 0.00 C ATOM 222 CG LEU A 16 4.709 1.553 0.551 1.00 0.00 C ATOM 223 CD1 LEU A 16 6.171 1.182 0.273 1.00 0.00 C ATOM 224 CD2 LEU A 16 4.655 2.984 1.102 1.00 0.00 C ATOM 225 H LEU A 16 2.644 -0.394 0.480 1.00 0.00 H ATOM 226 HA LEU A 16 2.123 2.340 0.052 1.00 0.00 H ATOM 227 HB2 LEU A 16 4.137 0.454 -1.222 1.00 0.00 H ATOM 228 HB3 LEU A 16 4.179 2.207 -1.429 1.00 0.00 H ATOM 229 HG LEU A 16 4.327 0.877 1.316 1.00 0.00 H ATOM 230 HD11 LEU A 16 6.234 0.158 -0.096 1.00 0.00 H ATOM 231 HD12 LEU A 16 6.591 1.856 -0.475 1.00 0.00 H ATOM 232 HD13 LEU A 16 6.753 1.259 1.191 1.00 0.00 H ATOM 233 HD21 LEU A 16 4.992 3.692 0.344 1.00 0.00 H ATOM 234 HD22 LEU A 16 3.642 3.240 1.408 1.00 0.00 H ATOM 235 HD23 LEU A 16 5.305 3.063 1.974 1.00 0.00 H ATOM 236 N HIS A 17 1.454 0.420 -2.558 1.00 0.00 N ATOM 237 CA HIS A 17 0.697 0.371 -3.799 1.00 0.00 C ATOM 238 C HIS A 17 -0.749 0.813 -3.571 1.00 0.00 C ATOM 239 O HIS A 17 -1.247 1.660 -4.306 1.00 0.00 O ATOM 240 CB HIS A 17 0.744 -1.039 -4.398 1.00 0.00 C ATOM 241 CG HIS A 17 -0.096 -1.161 -5.643 1.00 0.00 C ATOM 242 ND1 HIS A 17 -1.429 -1.543 -5.606 1.00 0.00 N ATOM 243 CD2 HIS A 17 0.168 -0.894 -6.965 1.00 0.00 C ATOM 244 CE1 HIS A 17 -1.894 -1.491 -6.865 1.00 0.00 C ATOM 245 NE2 HIS A 17 -0.966 -1.106 -7.744 1.00 0.00 N ATOM 246 H HIS A 17 1.815 -0.451 -2.193 1.00 0.00 H ATOM 247 HA HIS A 17 1.161 1.053 -4.514 1.00 0.00 H ATOM 248 HB2 HIS A 17 1.776 -1.287 -4.647 1.00 0.00 H ATOM 249 HB3 HIS A 17 0.382 -1.760 -3.665 1.00 0.00 H ATOM 250 HD1 HIS A 17 -1.956 -1.798 -4.782 1.00 0.00 H ATOM 251 HD2 HIS A 17 1.117 -0.547 -7.344 1.00 0.00 H ATOM 252 HE1 HIS A 17 -2.911 -1.734 -7.137 1.00 0.00 H ATOM 253 N LYS A 18 -1.420 0.223 -2.573 1.00 0.00 N ATOM 254 CA LYS A 18 -2.834 0.435 -2.306 1.00 0.00 C ATOM 255 C LYS A 18 -3.128 1.909 -2.032 1.00 0.00 C ATOM 256 O LYS A 18 -3.967 2.493 -2.715 1.00 0.00 O ATOM 257 CB LYS A 18 -3.286 -0.466 -1.147 1.00 0.00 C ATOM 258 CG LYS A 18 -4.743 -0.249 -0.712 1.00 0.00 C ATOM 259 CD LYS A 18 -5.746 -0.525 -1.841 1.00 0.00 C ATOM 260 CE LYS A 18 -7.194 -0.333 -1.377 1.00 0.00 C ATOM 261 NZ LYS A 18 -7.582 -1.311 -0.346 1.00 0.00 N ATOM 262 H LYS A 18 -0.937 -0.455 -2.000 1.00 0.00 H ATOM 263 HA LYS A 18 -3.376 0.132 -3.202 1.00 0.00 H ATOM 264 HB2 LYS A 18 -3.166 -1.507 -1.451 1.00 0.00 H ATOM 265 HB3 LYS A 18 -2.647 -0.286 -0.282 1.00 0.00 H ATOM 266 HG2 LYS A 18 -4.939 -0.931 0.115 1.00 0.00 H ATOM 267 HG3 LYS A 18 -4.876 0.771 -0.348 1.00 0.00 H ATOM 268 HD2 LYS A 18 -5.573 0.170 -2.663 1.00 0.00 H ATOM 269 HD3 LYS A 18 -5.614 -1.544 -2.207 1.00 0.00 H ATOM 270 HE2 LYS A 18 -7.322 0.674 -0.982 1.00 0.00 H ATOM 271 HE3 LYS A 18 -7.856 -0.458 -2.235 1.00 0.00 H ATOM 272 HZ1 LYS A 18 -7.463 -2.246 -0.707 1.00 0.00 H ATOM 273 HZ2 LYS A 18 -7.004 -1.189 0.473 1.00 0.00 H ATOM 274 HZ3 LYS A 18 -8.550 -1.167 -0.096 1.00 0.00 H ATOM 275 N LEU A 19 -2.446 2.507 -1.046 1.00 0.00 N ATOM 276 CA LEU A 19 -2.677 3.894 -0.653 1.00 0.00 C ATOM 277 C LEU A 19 -2.378 4.875 -1.790 1.00 0.00 C ATOM 278 O LEU A 19 -3.054 5.897 -1.901 1.00 0.00 O ATOM 279 CB LEU A 19 -1.942 4.221 0.659 1.00 0.00 C ATOM 280 CG LEU A 19 -0.405 4.173 0.599 1.00 0.00 C ATOM 281 CD1 LEU A 19 0.210 5.530 0.229 1.00 0.00 C ATOM 282 CD2 LEU A 19 0.138 3.766 1.974 1.00 0.00 C ATOM 283 H LEU A 19 -1.756 1.977 -0.531 1.00 0.00 H ATOM 284 HA LEU A 19 -3.741 3.984 -0.431 1.00 0.00 H ATOM 285 HB2 LEU A 19 -2.247 5.206 1.012 1.00 0.00 H ATOM 286 HB3 LEU A 19 -2.285 3.489 1.392 1.00 0.00 H ATOM 287 HG LEU A 19 -0.089 3.429 -0.128 1.00 0.00 H ATOM 288 HD11 LEU A 19 -0.128 5.868 -0.747 1.00 0.00 H ATOM 289 HD12 LEU A 19 -0.063 6.279 0.973 1.00 0.00 H ATOM 290 HD13 LEU A 19 1.297 5.441 0.203 1.00 0.00 H ATOM 291 HD21 LEU A 19 -0.244 2.784 2.251 1.00 0.00 H ATOM 292 HD22 LEU A 19 1.227 3.722 1.948 1.00 0.00 H ATOM 293 HD23 LEU A 19 -0.171 4.492 2.727 1.00 0.00 H ATOM 294 N GLN A 20 -1.403 4.552 -2.653 1.00 0.00 N ATOM 295 CA GLN A 20 -1.094 5.340 -3.838 1.00 0.00 C ATOM 296 C GLN A 20 -2.261 5.265 -4.826 1.00 0.00 C ATOM 297 O GLN A 20 -2.756 6.302 -5.264 1.00 0.00 O ATOM 298 CB GLN A 20 0.241 4.870 -4.435 1.00 0.00 C ATOM 299 CG GLN A 20 0.731 5.739 -5.602 1.00 0.00 C ATOM 300 CD GLN A 20 0.047 5.407 -6.928 1.00 0.00 C ATOM 301 OE1 GLN A 20 -0.734 6.202 -7.446 1.00 0.00 O ATOM 302 NE2 GLN A 20 0.356 4.234 -7.488 1.00 0.00 N ATOM 303 H GLN A 20 -0.878 3.700 -2.510 1.00 0.00 H ATOM 304 HA GLN A 20 -0.967 6.380 -3.529 1.00 0.00 H ATOM 305 HB2 GLN A 20 0.991 4.944 -3.646 1.00 0.00 H ATOM 306 HB3 GLN A 20 0.177 3.828 -4.746 1.00 0.00 H ATOM 307 HG2 GLN A 20 0.583 6.792 -5.361 1.00 0.00 H ATOM 308 HG3 GLN A 20 1.801 5.569 -5.729 1.00 0.00 H ATOM 309 HE21 GLN A 20 1.006 3.612 -7.029 1.00 0.00 H ATOM 310 HE22 GLN A 20 -0.065 3.970 -8.367 1.00 0.00 H ATOM 311 N THR A 21 -2.726 4.047 -5.139 1.00 0.00 N ATOM 312 CA THR A 21 -3.869 3.803 -6.014 1.00 0.00 C ATOM 313 C THR A 21 -5.191 3.905 -5.238 1.00 0.00 C ATOM 314 O THR A 21 -6.083 3.077 -5.416 1.00 0.00 O ATOM 315 CB THR A 21 -3.718 2.435 -6.707 1.00 0.00 C ATOM 316 OG1 THR A 21 -3.728 1.385 -5.760 1.00 0.00 O ATOM 317 CG2 THR A 21 -2.435 2.352 -7.540 1.00 0.00 C ATOM 318 H THR A 21 -2.283 3.239 -4.726 1.00 0.00 H ATOM 319 HA THR A 21 -3.888 4.563 -6.797 1.00 0.00 H ATOM 320 HB THR A 21 -4.559 2.293 -7.386 1.00 0.00 H ATOM 321 HG1 THR A 21 -2.988 1.504 -5.160 1.00 0.00 H ATOM 322 HG21 THR A 21 -2.391 3.189 -8.237 1.00 0.00 H ATOM 323 HG22 THR A 21 -1.558 2.369 -6.894 1.00 0.00 H ATOM 324 HG23 THR A 21 -2.434 1.420 -8.106 1.00 0.00 H ATOM 325 N TYR A 22 -5.324 4.928 -4.382 1.00 0.00 N ATOM 326 CA TYR A 22 -6.524 5.193 -3.604 1.00 0.00 C ATOM 327 C TYR A 22 -6.533 6.680 -3.233 1.00 0.00 C ATOM 328 O TYR A 22 -6.129 7.031 -2.125 1.00 0.00 O ATOM 329 CB TYR A 22 -6.535 4.273 -2.371 1.00 0.00 C ATOM 330 CG TYR A 22 -7.705 4.365 -1.405 1.00 0.00 C ATOM 331 CD1 TYR A 22 -8.860 5.125 -1.684 1.00 0.00 C ATOM 332 CD2 TYR A 22 -7.646 3.609 -0.219 1.00 0.00 C ATOM 333 CE1 TYR A 22 -9.920 5.162 -0.761 1.00 0.00 C ATOM 334 CE2 TYR A 22 -8.716 3.628 0.691 1.00 0.00 C ATOM 335 CZ TYR A 22 -9.849 4.415 0.427 1.00 0.00 C ATOM 336 OH TYR A 22 -10.878 4.447 1.322 1.00 0.00 O ATOM 337 H TYR A 22 -4.553 5.570 -4.265 1.00 0.00 H ATOM 338 HA TYR A 22 -7.405 4.959 -4.203 1.00 0.00 H ATOM 339 HB2 TYR A 22 -6.509 3.241 -2.722 1.00 0.00 H ATOM 340 HB3 TYR A 22 -5.623 4.455 -1.803 1.00 0.00 H ATOM 341 HD1 TYR A 22 -8.960 5.682 -2.602 1.00 0.00 H ATOM 342 HD2 TYR A 22 -6.775 3.007 -0.006 1.00 0.00 H ATOM 343 HE1 TYR A 22 -10.794 5.762 -0.972 1.00 0.00 H ATOM 344 HE2 TYR A 22 -8.660 3.040 1.596 1.00 0.00 H ATOM 345 HH TYR A 22 -11.582 5.050 1.072 1.00 0.00 H ATOM 346 N PRO A 23 -7.000 7.556 -4.142 1.00 0.00 N ATOM 347 CA PRO A 23 -7.172 8.981 -3.894 1.00 0.00 C ATOM 348 C PRO A 23 -8.010 9.218 -2.636 1.00 0.00 C ATOM 349 O PRO A 23 -9.144 8.749 -2.557 1.00 0.00 O ATOM 350 CB PRO A 23 -7.850 9.545 -5.147 1.00 0.00 C ATOM 351 CG PRO A 23 -7.406 8.577 -6.241 1.00 0.00 C ATOM 352 CD PRO A 23 -7.384 7.238 -5.508 1.00 0.00 C ATOM 353 HA PRO A 23 -6.183 9.432 -3.793 1.00 0.00 H ATOM 354 HB2 PRO A 23 -8.936 9.490 -5.057 1.00 0.00 H ATOM 355 HB3 PRO A 23 -7.544 10.570 -5.356 1.00 0.00 H ATOM 356 HG2 PRO A 23 -8.086 8.573 -7.095 1.00 0.00 H ATOM 357 HG3 PRO A 23 -6.395 8.833 -6.562 1.00 0.00 H ATOM 358 HD2 PRO A 23 -8.384 6.801 -5.508 1.00 0.00 H ATOM 359 HD3 PRO A 23 -6.679 6.566 -5.997 1.00 0.00 H ATOM 360 N ARG A 24 -7.418 9.900 -1.646 1.00 0.00 N ATOM 361 CA ARG A 24 -7.951 10.044 -0.299 1.00 0.00 C ATOM 362 C ARG A 24 -8.091 8.658 0.334 1.00 0.00 C ATOM 363 O ARG A 24 -9.146 8.032 0.255 1.00 0.00 O ATOM 364 CB ARG A 24 -9.249 10.875 -0.299 1.00 0.00 C ATOM 365 CG ARG A 24 -9.623 11.429 1.086 1.00 0.00 C ATOM 366 CD ARG A 24 -10.260 10.389 2.016 1.00 0.00 C ATOM 367 NE ARG A 24 -10.707 10.994 3.275 1.00 0.00 N ATOM 368 CZ ARG A 24 -9.936 11.202 4.357 1.00 0.00 C ATOM 369 NH1 ARG A 24 -8.636 10.868 4.365 1.00 0.00 N ATOM 370 NH2 ARG A 24 -10.478 11.753 5.452 1.00 0.00 N ATOM 371 H ARG A 24 -6.486 10.256 -1.805 1.00 0.00 H ATOM 372 HA ARG A 24 -7.209 10.607 0.268 1.00 0.00 H ATOM 373 HB2 ARG A 24 -9.083 11.737 -0.946 1.00 0.00 H ATOM 374 HB3 ARG A 24 -10.086 10.307 -0.705 1.00 0.00 H ATOM 375 HG2 ARG A 24 -8.741 11.861 1.561 1.00 0.00 H ATOM 376 HG3 ARG A 24 -10.353 12.226 0.936 1.00 0.00 H ATOM 377 HD2 ARG A 24 -11.130 9.959 1.519 1.00 0.00 H ATOM 378 HD3 ARG A 24 -9.559 9.590 2.244 1.00 0.00 H ATOM 379 HE ARG A 24 -11.679 11.267 3.323 1.00 0.00 H ATOM 380 HH11 ARG A 24 -8.212 10.446 3.551 1.00 0.00 H ATOM 381 HH12 ARG A 24 -8.080 11.033 5.191 1.00 0.00 H ATOM 382 HH21 ARG A 24 -11.455 12.008 5.459 1.00 0.00 H ATOM 383 HH22 ARG A 24 -9.910 11.914 6.271 1.00 0.00 H ATOM 384 N THR A 25 -7.008 8.186 0.961 1.00 0.00 N ATOM 385 CA THR A 25 -6.973 6.914 1.663 1.00 0.00 C ATOM 386 C THR A 25 -7.679 7.065 3.010 1.00 0.00 C ATOM 387 O THR A 25 -7.386 7.993 3.763 1.00 0.00 O ATOM 388 CB THR A 25 -5.516 6.460 1.820 1.00 0.00 C ATOM 389 OG1 THR A 25 -4.943 6.324 0.536 1.00 0.00 O ATOM 390 CG2 THR A 25 -5.406 5.121 2.557 1.00 0.00 C ATOM 391 H THR A 25 -6.169 8.748 0.976 1.00 0.00 H ATOM 392 HA THR A 25 -7.494 6.171 1.059 1.00 0.00 H ATOM 393 HB THR A 25 -4.955 7.214 2.374 1.00 0.00 H ATOM 394 HG1 THR A 25 -4.015 6.105 0.633 1.00 0.00 H ATOM 395 HG21 THR A 25 -5.987 4.358 2.039 1.00 0.00 H ATOM 396 HG22 THR A 25 -4.362 4.809 2.591 1.00 0.00 H ATOM 397 HG23 THR A 25 -5.772 5.218 3.579 1.00 0.00 H ATOM 398 N ASP A 26 -8.615 6.154 3.301 1.00 0.00 N ATOM 399 CA ASP A 26 -9.396 6.144 4.531 1.00 0.00 C ATOM 400 C ASP A 26 -9.936 4.736 4.796 1.00 0.00 C ATOM 401 O ASP A 26 -9.701 3.815 4.015 1.00 0.00 O ATOM 402 CB ASP A 26 -10.525 7.183 4.443 1.00 0.00 C ATOM 403 CG ASP A 26 -11.531 6.855 3.340 1.00 0.00 C ATOM 404 OD1 ASP A 26 -11.290 7.296 2.196 1.00 0.00 O ATOM 405 OD2 ASP A 26 -12.522 6.163 3.660 1.00 0.00 O ATOM 406 H ASP A 26 -8.804 5.418 2.635 1.00 0.00 H ATOM 407 HA ASP A 26 -8.746 6.410 5.366 1.00 0.00 H ATOM 408 HB2 ASP A 26 -11.049 7.233 5.398 1.00 0.00 H ATOM 409 HB3 ASP A 26 -10.096 8.166 4.253 1.00 0.00 H ATOM 410 N VAL A 27 -10.668 4.577 5.906 1.00 0.00 N ATOM 411 CA VAL A 27 -11.305 3.327 6.294 1.00 0.00 C ATOM 412 C VAL A 27 -12.520 3.632 7.173 1.00 0.00 C ATOM 413 O VAL A 27 -12.507 4.592 7.945 1.00 0.00 O ATOM 414 CB VAL A 27 -10.285 2.401 6.987 1.00 0.00 C ATOM 415 CG1 VAL A 27 -9.714 3.006 8.277 1.00 0.00 C ATOM 416 CG2 VAL A 27 -10.894 1.025 7.287 1.00 0.00 C ATOM 417 H VAL A 27 -10.817 5.374 6.509 1.00 0.00 H ATOM 418 HA VAL A 27 -11.662 2.830 5.390 1.00 0.00 H ATOM 419 HB VAL A 27 -9.454 2.241 6.299 1.00 0.00 H ATOM 420 HG11 VAL A 27 -9.233 3.961 8.068 1.00 0.00 H ATOM 421 HG12 VAL A 27 -10.503 3.156 9.013 1.00 0.00 H ATOM 422 HG13 VAL A 27 -8.970 2.328 8.696 1.00 0.00 H ATOM 423 HG21 VAL A 27 -11.321 0.603 6.377 1.00 0.00 H ATOM 424 HG22 VAL A 27 -10.115 0.355 7.652 1.00 0.00 H ATOM 425 HG23 VAL A 27 -11.671 1.104 8.047 1.00 0.00 H ATOM 426 N GLY A 28 -13.571 2.810 7.049 1.00 0.00 N ATOM 427 CA GLY A 28 -14.781 2.914 7.847 1.00 0.00 C ATOM 428 C GLY A 28 -14.574 2.239 9.201 1.00 0.00 C ATOM 429 O GLY A 28 -15.102 1.153 9.433 1.00 0.00 O ATOM 430 H GLY A 28 -13.514 2.046 6.392 1.00 0.00 H ATOM 431 HA2 GLY A 28 -15.060 3.959 7.990 1.00 0.00 H ATOM 432 HA3 GLY A 28 -15.590 2.413 7.315 1.00 0.00 H ATOM 433 N ALA A 29 -13.799 2.892 10.079 1.00 0.00 N ATOM 434 CA ALA A 29 -13.443 2.415 11.409 1.00 0.00 C ATOM 435 C ALA A 29 -12.722 1.068 11.332 1.00 0.00 C ATOM 436 O ALA A 29 -13.310 0.025 11.618 1.00 0.00 O ATOM 437 CB ALA A 29 -14.675 2.379 12.324 1.00 0.00 C ATOM 438 H ALA A 29 -13.401 3.775 9.789 1.00 0.00 H ATOM 439 HA ALA A 29 -12.750 3.140 11.840 1.00 0.00 H ATOM 440 HB1 ALA A 29 -15.130 3.370 12.362 1.00 0.00 H ATOM 441 HB2 ALA A 29 -15.414 1.664 11.965 1.00 0.00 H ATOM 442 HB3 ALA A 29 -14.370 2.095 13.332 1.00 0.00 H ATOM 443 N GLY A 30 -11.438 1.104 10.949 1.00 0.00 N ATOM 444 CA GLY A 30 -10.584 -0.069 10.845 1.00 0.00 C ATOM 445 C GLY A 30 -10.088 -0.483 12.228 1.00 0.00 C ATOM 446 O GLY A 30 -8.919 -0.283 12.553 1.00 0.00 O ATOM 447 H GLY A 30 -11.023 1.999 10.734 1.00 0.00 H ATOM 448 HA2 GLY A 30 -11.125 -0.894 10.380 1.00 0.00 H ATOM 449 HA3 GLY A 30 -9.728 0.181 10.217 1.00 0.00 H ATOM 450 N THR A 31 -10.994 -1.051 13.034 1.00 0.00 N ATOM 451 CA THR A 31 -10.761 -1.433 14.420 1.00 0.00 C ATOM 452 C THR A 31 -11.263 -2.867 14.642 1.00 0.00 C ATOM 453 O THR A 31 -12.301 -3.058 15.275 1.00 0.00 O ATOM 454 CB THR A 31 -11.455 -0.417 15.347 1.00 0.00 C ATOM 455 OG1 THR A 31 -12.821 -0.276 15.006 1.00 0.00 O ATOM 456 CG2 THR A 31 -10.785 0.959 15.272 1.00 0.00 C ATOM 457 H THR A 31 -11.934 -1.166 12.682 1.00 0.00 H ATOM 458 HA THR A 31 -9.698 -1.406 14.661 1.00 0.00 H ATOM 459 HB THR A 31 -11.382 -0.770 16.377 1.00 0.00 H ATOM 460 HG1 THR A 31 -13.225 0.347 15.614 1.00 0.00 H ATOM 461 HG21 THR A 31 -9.724 0.870 15.509 1.00 0.00 H ATOM 462 HG22 THR A 31 -10.897 1.387 14.276 1.00 0.00 H ATOM 463 HG23 THR A 31 -11.251 1.629 15.995 1.00 0.00 H ATOM 464 N PRO A 32 -10.545 -3.885 14.132 1.00 0.00 N ATOM 465 CA PRO A 32 -10.926 -5.285 14.258 1.00 0.00 C ATOM 466 C PRO A 32 -10.603 -5.800 15.666 1.00 0.00 C ATOM 467 O PRO A 32 -9.567 -6.422 15.893 1.00 0.00 O ATOM 468 CB PRO A 32 -10.132 -6.009 13.166 1.00 0.00 C ATOM 469 CG PRO A 32 -8.852 -5.181 13.066 1.00 0.00 C ATOM 470 CD PRO A 32 -9.351 -3.757 13.309 1.00 0.00 C ATOM 471 HA PRO A 32 -11.992 -5.418 14.060 1.00 0.00 H ATOM 472 HB2 PRO A 32 -9.940 -7.059 13.391 1.00 0.00 H ATOM 473 HB3 PRO A 32 -10.674 -5.930 12.222 1.00 0.00 H ATOM 474 HG2 PRO A 32 -8.162 -5.468 13.861 1.00 0.00 H ATOM 475 HG3 PRO A 32 -8.367 -5.288 12.095 1.00 0.00 H ATOM 476 HD2 PRO A 32 -8.573 -3.170 13.796 1.00 0.00 H ATOM 477 HD3 PRO A 32 -9.618 -3.311 12.350 1.00 0.00 H HETATM 478 N NH2 A 33 -11.502 -5.546 16.621 1.00 0.00 N HETATM 479 HN1 NH2 A 33 -11.339 -5.864 17.566 1.00 0.00 H HETATM 480 HN2 NH2 A 33 -12.332 -5.014 16.398 1.00 0.00 H TER 481 NH2 A 33 HETATM 482 C1 NAG A 300 8.896 -17.162 4.647 1.00 0.00 C HETATM 483 C2 NAG A 300 9.807 -17.685 3.528 1.00 0.00 C HETATM 484 C3 NAG A 300 9.021 -17.914 2.238 1.00 0.00 C HETATM 485 C4 NAG A 300 7.820 -18.812 2.516 1.00 0.00 C HETATM 486 C5 NAG A 300 6.974 -18.223 3.651 1.00 0.00 C HETATM 487 C6 NAG A 300 5.766 -19.098 3.996 1.00 0.00 C HETATM 488 C7 NAG A 300 12.164 -17.127 3.085 1.00 0.00 C HETATM 489 C8 NAG A 300 13.193 -16.014 2.922 1.00 0.00 C HETATM 490 N2 NAG A 300 10.896 -16.749 3.289 1.00 0.00 N HETATM 491 O3 NAG A 300 9.850 -18.503 1.258 1.00 0.00 O HETATM 492 O4 NAG A 300 7.046 -18.950 1.343 1.00 0.00 O HETATM 493 O5 NAG A 300 7.784 -18.045 4.821 1.00 0.00 O HETATM 494 O6 NAG A 300 6.178 -20.387 4.396 1.00 0.00 O HETATM 495 O7 NAG A 300 12.516 -18.305 3.032 1.00 0.00 O HETATM 496 H1 NAG A 300 8.494 -16.178 4.379 1.00 0.00 H HETATM 497 H2 NAG A 300 10.213 -18.653 3.853 1.00 0.00 H HETATM 498 H3 NAG A 300 8.650 -16.949 1.871 1.00 0.00 H HETATM 499 H4 NAG A 300 8.192 -19.798 2.829 1.00 0.00 H HETATM 500 H5 NAG A 300 6.618 -17.228 3.344 1.00 0.00 H HETATM 501 H61 NAG A 300 5.113 -19.177 3.126 1.00 0.00 H HETATM 502 H62 NAG A 300 5.214 -18.632 4.810 1.00 0.00 H HETATM 503 H81 NAG A 300 14.197 -16.437 2.899 1.00 0.00 H HETATM 504 H82 NAG A 300 13.013 -15.479 1.989 1.00 0.00 H HETATM 505 H83 NAG A 300 13.119 -15.321 3.759 1.00 0.00 H HETATM 506 HN2 NAG A 300 10.678 -15.763 3.329 1.00 0.00 H HETATM 507 HO3 NAG A 300 10.612 -17.923 1.090 1.00 0.00 H HETATM 508 HO4 NAG A 300 6.323 -19.578 1.506 1.00 0.00 H HETATM 509 HO6 NAG A 300 6.748 -20.301 5.164 1.00 0.00 H