ATOM 1 N THR A 1 1.152 8.719 3.504 1.00 -0.26 N ATOM 2 CA THR A 1 1.889 7.487 3.166 1.00 0.04 C ATOM 3 C THR A 1 1.611 7.151 1.704 1.00 0.62 C ATOM 4 O THR A 1 0.512 7.445 1.237 1.00 -0.50 O ATOM 5 CB THR A 1 1.477 6.314 4.077 1.00 0.17 C ATOM 6 OG1 THR A 1 2.169 5.156 3.675 1.00 -0.55 O ATOM 7 CG2 THR A 1 -0.029 6.024 4.049 1.00 -0.19 C ATOM 8 H1 THR A 1 0.205 8.587 3.173 1.00 0.31 H ATOM 9 H2 THR A 1 1.159 8.907 4.505 1.00 0.31 H ATOM 10 H3 THR A 1 1.550 9.499 3.004 1.00 0.31 H ATOM 11 HA THR A 1 2.957 7.672 3.299 1.00 0.05 H ATOM 12 HB THR A 1 1.774 6.534 5.103 1.00 0.08 H ATOM 13 HG1 THR A 1 1.670 4.370 3.946 1.00 0.31 H ATOM 14 HG21 THR A 1 -0.348 5.724 3.054 1.00 0.07 H ATOM 15 HG22 THR A 1 -0.254 5.210 4.740 1.00 0.07 H ATOM 16 HG23 THR A 1 -0.607 6.894 4.345 1.00 0.07 H ATOM 17 N THR A 2 2.544 6.509 1.000 1.00 -0.46 N ATOM 18 CA THR A 2 2.326 5.907 -0.309 1.00 0.04 C ATOM 19 C THR A 2 1.578 4.580 -0.117 1.00 0.62 C ATOM 20 O THR A 2 2.027 3.520 -0.554 1.00 -0.50 O ATOM 21 CB THR A 2 3.711 5.718 -0.949 1.00 0.17 C ATOM 22 OG1 THR A 2 4.628 5.324 0.059 1.00 -0.55 O ATOM 23 CG2 THR A 2 4.207 7.038 -1.548 1.00 -0.19 C ATOM 24 H THR A 2 3.426 6.241 1.424 1.00 0.25 H ATOM 25 HA THR A 2 1.716 6.555 -0.941 1.00 0.05 H ATOM 26 HB THR A 2 3.669 4.971 -1.744 1.00 0.08 H ATOM 27 HG1 THR A 2 5.453 5.059 -0.357 1.00 0.31 H ATOM 28 HG21 THR A 2 4.268 7.804 -0.775 1.00 0.07 H ATOM 29 HG22 THR A 2 5.195 6.895 -1.986 1.00 0.07 H ATOM 30 HG23 THR A 2 3.523 7.371 -2.329 1.00 0.07 H ATOM 31 N LEU A 3 0.444 4.644 0.589 1.00 -0.46 N ATOM 32 CA LEU A 3 -0.228 3.515 1.219 1.00 0.04 C ATOM 33 C LEU A 3 0.698 2.805 2.213 1.00 0.62 C ATOM 34 O LEU A 3 0.521 2.952 3.421 1.00 -0.50 O ATOM 35 CB LEU A 3 -0.847 2.559 0.190 1.00 -0.06 C ATOM 36 CG LEU A 3 -1.760 3.263 -0.826 1.00 -0.01 C ATOM 37 CD1 LEU A 3 -2.484 2.179 -1.623 1.00 -0.11 C ATOM 38 CD2 LEU A 3 -2.801 4.186 -0.178 1.00 -0.11 C ATOM 39 H LEU A 3 0.114 5.571 0.830 1.00 0.25 H ATOM 40 HA LEU A 3 -1.052 3.913 1.811 1.00 0.05 H ATOM 41 HB2 LEU A 3 -0.066 2.035 -0.361 1.00 0.03 H ATOM 42 HB3 LEU A 3 -1.428 1.815 0.736 1.00 0.03 H ATOM 43 HG LEU A 3 -1.151 3.853 -1.511 1.00 0.03 H ATOM 44 HD11 LEU A 3 -3.142 1.624 -0.960 1.00 0.03 H ATOM 45 HD12 LEU A 3 -3.070 2.626 -2.426 1.00 0.03 H ATOM 46 HD13 LEU A 3 -1.756 1.492 -2.048 1.00 0.03 H ATOM 47 HD21 LEU A 3 -2.317 5.056 0.264 1.00 0.03 H ATOM 48 HD22 LEU A 3 -3.500 4.538 -0.937 1.00 0.03 H ATOM 49 HD23 LEU A 3 -3.351 3.648 0.592 1.00 0.03 H ATOM 50 N TYR A 4 1.695 2.069 1.713 1.00 -0.46 N ATOM 51 CA TYR A 4 2.617 1.262 2.506 1.00 0.04 C ATOM 52 C TYR A 4 1.829 0.365 3.465 1.00 0.62 C ATOM 53 O TYR A 4 1.966 0.460 4.681 1.00 -0.50 O ATOM 54 CB TYR A 4 3.645 2.160 3.211 1.00 -0.10 C ATOM 55 CG TYR A 4 4.762 1.409 3.911 1.00 -0.03 C ATOM 56 CD1 TYR A 4 5.733 0.729 3.154 1.00 0.00 C ATOM 57 CD2 TYR A 4 4.825 1.378 5.318 1.00 0.00 C ATOM 58 CE1 TYR A 4 6.755 0.013 3.800 1.00 -0.26 C ATOM 59 CE2 TYR A 4 5.854 0.670 5.963 1.00 -0.26 C ATOM 60 CZ TYR A 4 6.815 -0.017 5.203 1.00 0.46 C ATOM 61 OH TYR A 4 7.811 -0.711 5.822 1.00 -0.53 O ATOM 62 H TYR A 4 1.861 2.147 0.715 1.00 0.25 H ATOM 63 HA TYR A 4 3.157 0.614 1.814 1.00 0.05 H ATOM 64 HB2 TYR A 4 4.095 2.823 2.471 1.00 0.04 H ATOM 65 HB3 TYR A 4 3.131 2.779 3.945 1.00 0.04 H ATOM 66 HD1 TYR A 4 5.697 0.754 2.074 1.00 0.06 H ATOM 67 HD2 TYR A 4 4.078 1.886 5.910 1.00 0.06 H ATOM 68 HE1 TYR A 4 7.498 -0.514 3.219 1.00 0.10 H ATOM 69 HE2 TYR A 4 5.895 0.659 7.042 1.00 0.10 H ATOM 70 HH TYR A 4 7.762 -0.661 6.779 1.00 0.33 H ATOM 71 N THR A 5 0.985 -0.493 2.881 1.00 -0.46 N ATOM 72 CA THR A 5 0.015 -1.336 3.568 1.00 0.04 C ATOM 73 C THR A 5 -0.707 -0.546 4.666 1.00 0.62 C ATOM 74 O THR A 5 -0.427 -0.695 5.850 1.00 -0.50 O ATOM 75 CB THR A 5 0.635 -2.684 3.992 1.00 0.17 C ATOM 76 OG1 THR A 5 -0.365 -3.507 4.560 1.00 -0.55 O ATOM 77 CG2 THR A 5 1.842 -2.608 4.936 1.00 -0.19 C ATOM 78 H THR A 5 0.970 -0.497 1.875 1.00 0.25 H ATOM 79 HA THR A 5 -0.751 -1.592 2.836 1.00 0.05 H ATOM 80 HB THR A 5 0.979 -3.180 3.083 1.00 0.08 H ATOM 81 HG1 THR A 5 0.020 -4.358 4.782 1.00 0.31 H ATOM 82 HG21 THR A 5 1.588 -2.096 5.862 1.00 0.07 H ATOM 83 HG22 THR A 5 2.179 -3.616 5.178 1.00 0.07 H ATOM 84 HG23 THR A 5 2.666 -2.084 4.452 1.00 0.07 H ATOM 85 N SER A 6 -1.650 0.308 4.249 1.00 -0.46 N ATOM 86 CA SER A 6 -2.305 1.337 5.045 1.00 0.04 C ATOM 87 C SER A 6 -2.748 0.898 6.445 1.00 0.62 C ATOM 88 O SER A 6 -2.762 1.722 7.354 1.00 -0.50 O ATOM 89 CB SER A 6 -3.480 1.882 4.230 1.00 0.02 C ATOM 90 OG SER A 6 -3.123 1.906 2.856 1.00 -0.55 O ATOM 91 H SER A 6 -1.840 0.399 3.259 1.00 0.25 H ATOM 92 HA SER A 6 -1.580 2.144 5.164 1.00 0.05 H ATOM 93 HB2 SER A 6 -4.354 1.244 4.374 1.00 0.12 H ATOM 94 HB3 SER A 6 -3.718 2.889 4.575 1.00 0.12 H ATOM 95 HG SER A 6 -3.821 2.345 2.363 1.00 0.31 H ATOM 96 N LEU A 7 -3.077 -0.389 6.625 1.00 -0.46 N ATOM 97 CA LEU A 7 -3.199 -1.068 7.918 1.00 0.04 C ATOM 98 C LEU A 7 -2.235 -0.477 8.957 1.00 0.62 C ATOM 99 O LEU A 7 -2.630 -0.186 10.086 1.00 -0.50 O ATOM 100 CB LEU A 7 -2.950 -2.569 7.677 1.00 -0.06 C ATOM 101 CG LEU A 7 -3.075 -3.526 8.878 1.00 -0.01 C ATOM 102 CD1 LEU A 7 -1.867 -3.498 9.824 1.00 -0.11 C ATOM 103 CD2 LEU A 7 -4.379 -3.330 9.658 1.00 -0.11 C ATOM 104 H LEU A 7 -3.019 -0.981 5.810 1.00 0.25 H ATOM 105 HA LEU A 7 -4.217 -0.925 8.273 1.00 0.05 H ATOM 106 HB2 LEU A 7 -3.681 -2.898 6.937 1.00 0.03 H ATOM 107 HB3 LEU A 7 -1.960 -2.700 7.236 1.00 0.03 H ATOM 108 HG LEU A 7 -3.102 -4.532 8.456 1.00 0.03 H ATOM 109 HD11 LEU A 7 -1.873 -2.613 10.456 1.00 0.03 H ATOM 110 HD12 LEU A 7 -1.903 -4.374 10.473 1.00 0.03 H ATOM 111 HD13 LEU A 7 -0.940 -3.529 9.250 1.00 0.03 H ATOM 112 HD21 LEU A 7 -5.227 -3.404 8.977 1.00 0.03 H ATOM 113 HD22 LEU A 7 -4.470 -4.109 10.415 1.00 0.03 H ATOM 114 HD23 LEU A 7 -4.390 -2.359 10.153 1.00 0.03 H ATOM 115 N HIS A 8 -0.981 -0.272 8.546 1.00 -0.46 N ATOM 116 CA HIS A 8 0.038 0.523 9.213 1.00 0.04 C ATOM 117 C HIS A 8 -0.472 1.949 9.501 1.00 0.62 C ATOM 118 O HIS A 8 -0.104 2.915 8.829 1.00 -0.50 O ATOM 119 CB HIS A 8 1.284 0.505 8.310 1.00 -0.10 C ATOM 120 CG HIS A 8 2.491 1.225 8.852 1.00 -0.03 C ATOM 121 ND1 HIS A 8 2.594 2.584 9.030 1.00 -0.15 N ATOM 122 CD2 HIS A 8 3.723 0.682 9.100 1.00 0.20 C ATOM 123 CE1 HIS A 8 3.857 2.853 9.400 1.00 0.24 C ATOM 124 NE2 HIS A 8 4.585 1.725 9.454 1.00 -0.50 N ATOM 125 H HIS A 8 -0.765 -0.559 7.599 1.00 0.25 H ATOM 126 HA HIS A 8 0.293 0.042 10.159 1.00 0.05 H ATOM 127 HB2 HIS A 8 1.562 -0.533 8.122 1.00 0.04 H ATOM 128 HB3 HIS A 8 1.033 0.961 7.351 1.00 0.04 H ATOM 129 HD1 HIS A 8 1.829 3.238 8.901 1.00 0.23 H ATOM 130 HD2 HIS A 8 3.994 -0.359 8.999 1.00 0.02 H ATOM 131 HE1 HIS A 8 4.237 3.841 9.616 1.00 0.04 H ATOM 132 N GLY A 9 -1.303 2.097 10.532 1.00 -0.46 N ATOM 133 CA GLY A 9 -1.766 3.382 11.035 1.00 0.04 C ATOM 134 C GLY A 9 -2.920 3.930 10.199 1.00 0.62 C ATOM 135 O GLY A 9 -4.020 4.132 10.711 1.00 -0.50 O ATOM 136 H GLY A 9 -1.705 1.250 10.921 1.00 0.25 H ATOM 137 HA2 GLY A 9 -2.104 3.247 12.062 1.00 0.03 H ATOM 138 HA3 GLY A 9 -0.948 4.103 11.035 1.00 0.03 H ATOM 139 N TYR A 10 -2.691 4.157 8.906 1.00 -0.46 N ATOM 140 CA TYR A 10 -3.655 4.761 7.988 1.00 0.04 C ATOM 141 C TYR A 10 -4.760 3.768 7.573 1.00 0.62 C ATOM 142 O TYR A 10 -5.156 3.736 6.408 1.00 -0.50 O ATOM 143 CB TYR A 10 -2.900 5.286 6.755 1.00 -0.10 C ATOM 144 CG TYR A 10 -1.956 6.454 6.985 1.00 -0.03 C ATOM 145 CD1 TYR A 10 -0.656 6.223 7.475 1.00 0.00 C ATOM 146 CD2 TYR A 10 -2.276 7.717 6.447 1.00 0.00 C ATOM 147 CE1 TYR A 10 0.331 7.217 7.362 1.00 -0.26 C ATOM 148 CE2 TYR A 10 -1.275 8.690 6.288 1.00 -0.26 C ATOM 149 CZ TYR A 10 0.034 8.429 6.720 1.00 0.46 C ATOM 150 OH TYR A 10 1.057 9.187 6.223 1.00 -0.53 O ATOM 151 H TYR A 10 -1.805 3.832 8.532 1.00 0.25 H ATOM 152 HA TYR A 10 -4.136 5.609 8.479 1.00 0.05 H ATOM 153 HB2 TYR A 10 -2.334 4.462 6.318 1.00 0.04 H ATOM 154 HB3 TYR A 10 -3.623 5.607 6.007 1.00 0.04 H ATOM 155 HD1 TYR A 10 -0.384 5.259 7.872 1.00 0.06 H ATOM 156 HD2 TYR A 10 -3.271 7.918 6.077 1.00 0.06 H ATOM 157 HE1 TYR A 10 1.335 7.005 7.699 1.00 0.10 H ATOM 158 HE2 TYR A 10 -1.512 9.627 5.804 1.00 0.10 H ATOM 159 HH TYR A 10 1.811 9.183 6.823 1.00 0.33 H ATOM 160 N PHE A 11 -5.281 2.972 8.513 1.00 -0.46 N ATOM 161 CA PHE A 11 -6.178 1.851 8.244 1.00 0.04 C ATOM 162 C PHE A 11 -7.312 2.256 7.300 1.00 0.62 C ATOM 163 O PHE A 11 -7.469 1.693 6.216 1.00 -0.50 O ATOM 164 CB PHE A 11 -6.714 1.309 9.578 1.00 -0.10 C ATOM 165 CG PHE A 11 -7.811 0.272 9.434 1.00 -0.10 C ATOM 166 CD1 PHE A 11 -7.489 -1.040 9.043 1.00 -0.15 C ATOM 167 CD2 PHE A 11 -9.159 0.630 9.631 1.00 -0.15 C ATOM 168 CE1 PHE A 11 -8.504 -1.995 8.868 1.00 -0.15 C ATOM 169 CE2 PHE A 11 -10.175 -0.324 9.450 1.00 -0.15 C ATOM 170 CZ PHE A 11 -9.848 -1.637 9.071 1.00 -0.15 C ATOM 171 H PHE A 11 -4.957 3.110 9.462 1.00 0.25 H ATOM 172 HA PHE A 11 -5.604 1.062 7.757 1.00 0.05 H ATOM 173 HB2 PHE A 11 -5.885 0.864 10.131 1.00 0.11 H ATOM 174 HB3 PHE A 11 -7.095 2.138 10.176 1.00 0.11 H ATOM 175 HD1 PHE A 11 -6.461 -1.317 8.870 1.00 0.15 H ATOM 176 HD2 PHE A 11 -9.426 1.636 9.918 1.00 0.15 H ATOM 177 HE1 PHE A 11 -8.253 -3.004 8.573 1.00 0.15 H ATOM 178 HE2 PHE A 11 -11.209 -0.047 9.599 1.00 0.15 H ATOM 179 HZ PHE A 11 -10.630 -2.371 8.933 1.00 0.15 H ATOM 180 N VAL A 12 -8.062 3.282 7.710 1.00 -0.46 N ATOM 181 CA VAL A 12 -9.233 3.794 7.008 1.00 0.04 C ATOM 182 C VAL A 12 -8.933 4.093 5.533 1.00 0.62 C ATOM 183 O VAL A 12 -9.823 3.993 4.692 1.00 -0.50 O ATOM 184 CB VAL A 12 -9.762 5.040 7.749 1.00 -0.01 C ATOM 185 CG1 VAL A 12 -10.990 5.643 7.052 1.00 -0.09 C ATOM 186 CG2 VAL A 12 -10.156 4.697 9.194 1.00 -0.09 C ATOM 187 H VAL A 12 -7.806 3.719 8.580 1.00 0.25 H ATOM 188 HA VAL A 12 -10.004 3.022 7.035 1.00 0.05 H ATOM 189 HB VAL A 12 -8.979 5.800 7.774 1.00 0.02 H ATOM 190 HG11 VAL A 12 -11.763 4.884 6.932 1.00 0.03 H ATOM 191 HG12 VAL A 12 -11.389 6.464 7.649 1.00 0.03 H ATOM 192 HG13 VAL A 12 -10.721 6.041 6.074 1.00 0.03 H ATOM 193 HG21 VAL A 12 -9.293 4.366 9.771 1.00 0.03 H ATOM 194 HG22 VAL A 12 -10.567 5.581 9.682 1.00 0.03 H ATOM 195 HG23 VAL A 12 -10.911 3.910 9.197 1.00 0.03 H ATOM 196 N PHE A 13 -7.692 4.466 5.207 1.00 -0.46 N ATOM 197 CA PHE A 13 -7.340 4.877 3.858 1.00 0.04 C ATOM 198 C PHE A 13 -7.200 3.686 2.905 1.00 0.62 C ATOM 199 O PHE A 13 -7.179 3.912 1.700 1.00 -0.50 O ATOM 200 CB PHE A 13 -6.052 5.711 3.873 1.00 -0.10 C ATOM 201 CG PHE A 13 -6.165 7.043 4.596 1.00 -0.10 C ATOM 202 CD1 PHE A 13 -6.089 7.107 6.001 1.00 -0.15 C ATOM 203 CD2 PHE A 13 -6.349 8.228 3.857 1.00 -0.15 C ATOM 204 CE1 PHE A 13 -6.172 8.346 6.660 1.00 -0.15 C ATOM 205 CE2 PHE A 13 -6.430 9.467 4.516 1.00 -0.15 C ATOM 206 CZ PHE A 13 -6.337 9.527 5.917 1.00 -0.15 C ATOM 207 H PHE A 13 -6.951 4.405 5.894 1.00 0.25 H ATOM 208 HA PHE A 13 -8.134 5.515 3.465 1.00 0.05 H ATOM 209 HB2 PHE A 13 -5.246 5.124 4.309 1.00 0.11 H ATOM 210 HB3 PHE A 13 -5.774 5.906 2.836 1.00 0.11 H ATOM 211 HD1 PHE A 13 -5.975 6.210 6.585 1.00 0.15 H ATOM 212 HD2 PHE A 13 -6.438 8.194 2.781 1.00 0.15 H ATOM 213 HE1 PHE A 13 -6.115 8.390 7.738 1.00 0.15 H ATOM 214 HE2 PHE A 13 -6.575 10.373 3.945 1.00 0.15 H ATOM 215 HZ PHE A 13 -6.406 10.480 6.423 1.00 0.15 H ATOM 216 N GLY A 14 -7.049 2.454 3.413 1.00 -0.46 N ATOM 217 CA GLY A 14 -6.790 1.249 2.620 1.00 0.04 C ATOM 218 C GLY A 14 -7.712 1.087 1.401 1.00 0.62 C ATOM 219 O GLY A 14 -8.848 0.657 1.582 1.00 -0.50 O ATOM 220 H GLY A 14 -7.143 2.329 4.418 1.00 0.25 H ATOM 221 HA2 GLY A 14 -5.743 1.202 2.332 1.00 0.03 H ATOM 222 HA3 GLY A 14 -6.974 0.397 3.276 1.00 0.03 H ATOM 223 N PRO A 15 -7.257 1.384 0.166 1.00 -0.23 N ATOM 224 CA PRO A 15 -8.098 1.323 -1.022 1.00 0.04 C ATOM 225 C PRO A 15 -8.299 -0.126 -1.489 1.00 0.53 C ATOM 226 O PRO A 15 -9.314 -0.744 -1.175 1.00 -0.50 O ATOM 227 CB PRO A 15 -7.438 2.227 -2.081 1.00 -0.12 C ATOM 228 CG PRO A 15 -6.310 2.941 -1.333 1.00 -0.12 C ATOM 229 CD PRO A 15 -5.987 1.997 -0.179 1.00 -0.01 C ATOM 230 HA PRO A 15 -9.074 1.747 -0.778 1.00 0.05 H ATOM 231 HB2 PRO A 15 -7.011 1.668 -2.913 1.00 0.06 H ATOM 232 HB3 PRO A 15 -8.153 2.949 -2.477 1.00 0.06 H ATOM 233 HG2 PRO A 15 -5.447 3.127 -1.972 1.00 0.06 H ATOM 234 HG3 PRO A 15 -6.687 3.882 -0.930 1.00 0.06 H ATOM 235 HD2 PRO A 15 -5.317 1.215 -0.518 1.00 0.06 H ATOM 236 HD3 PRO A 15 -5.507 2.550 0.625 1.00 0.06 H ATOM 237 N THR A 16 -7.343 -0.704 -2.223 1.00 -0.46 N ATOM 238 CA THR A 16 -7.493 -1.997 -2.885 1.00 0.04 C ATOM 239 C THR A 16 -7.168 -3.126 -1.901 1.00 0.62 C ATOM 240 O THR A 16 -6.410 -4.044 -2.216 1.00 -0.50 O ATOM 241 CB THR A 16 -6.598 -2.021 -4.140 1.00 0.17 C ATOM 242 OG1 THR A 16 -6.629 -0.752 -4.767 1.00 -0.55 O ATOM 243 CG2 THR A 16 -7.061 -3.067 -5.158 1.00 -0.19 C ATOM 244 H THR A 16 -6.483 -0.208 -2.438 1.00 0.25 H ATOM 245 HA THR A 16 -8.530 -2.105 -3.208 1.00 0.05 H ATOM 246 HB THR A 16 -5.567 -2.238 -3.855 1.00 0.08 H ATOM 247 HG1 THR A 16 -6.003 -0.760 -5.495 1.00 0.31 H ATOM 248 HG21 THR A 16 -8.074 -2.843 -5.494 1.00 0.07 H ATOM 249 HG22 THR A 16 -6.391 -3.060 -6.020 1.00 0.07 H ATOM 250 HG23 THR A 16 -7.039 -4.064 -4.719 1.00 0.07 H ATOM 251 N GLY A 17 -7.737 -3.041 -0.694 1.00 -0.46 N ATOM 252 CA GLY A 17 -7.495 -3.947 0.417 1.00 0.04 C ATOM 253 C GLY A 17 -6.006 -4.056 0.751 1.00 0.62 C ATOM 254 O GLY A 17 -5.511 -3.377 1.647 1.00 -0.50 O ATOM 255 H GLY A 17 -8.392 -2.278 -0.550 1.00 0.25 H ATOM 256 HA2 GLY A 17 -8.025 -3.569 1.291 1.00 0.03 H ATOM 257 HA3 GLY A 17 -7.892 -4.933 0.173 1.00 0.03 H ATOM 258 N CYS A 18 -5.304 -4.926 0.024 1.00 -0.46 N ATOM 259 CA CYS A 18 -3.886 -5.191 0.196 1.00 0.04 C ATOM 260 C CYS A 18 -3.058 -4.099 -0.480 1.00 0.62 C ATOM 261 O CYS A 18 -2.308 -3.394 0.192 1.00 -0.50 O ATOM 262 CB CYS A 18 -3.554 -6.573 -0.367 1.00 -0.06 C ATOM 263 SG CYS A 18 -1.771 -6.800 -0.226 1.00 0.83 S ATOM 264 H CYS A 18 -5.765 -5.278 -0.808 1.00 0.25 H ATOM 265 HA CYS A 18 -3.647 -5.198 1.262 1.00 0.05 H ATOM 266 HB2 CYS A 18 -4.064 -7.346 0.207 1.00 0.04 H ATOM 267 HB3 CYS A 18 -3.841 -6.646 -1.416 1.00 0.04 H ATOM 268 HG CYS A 18 -1.728 -8.026 -0.758 1.00 0.14 H ATOM 269 N ASN A 19 -3.240 -3.915 -1.793 1.00 -0.46 N ATOM 270 CA ASN A 19 -2.549 -2.932 -2.639 1.00 0.04 C ATOM 271 C ASN A 19 -1.139 -3.383 -3.051 1.00 0.62 C ATOM 272 O ASN A 19 -0.344 -2.572 -3.532 1.00 -0.50 O ATOM 273 CB ASN A 19 -2.513 -1.514 -2.039 1.00 -0.09 C ATOM 274 CG ASN A 19 -3.869 -1.027 -1.547 1.00 0.68 C ATOM 275 OD1 ASN A 19 -4.605 -0.376 -2.281 1.00 -0.47 O ATOM 276 ND2 ASN A 19 -4.206 -1.317 -0.293 1.00 -0.87 N ATOM 277 H ASN A 19 -3.954 -4.470 -2.248 1.00 0.25 H ATOM 278 HA ASN A 19 -3.142 -2.850 -3.548 1.00 0.05 H ATOM 279 HB2 ASN A 19 -1.784 -1.448 -1.234 1.00 0.04 H ATOM 280 HB3 ASN A 19 -2.187 -0.830 -2.821 1.00 0.04 H ATOM 281 HD21 ASN A 19 -3.570 -1.882 0.265 1.00 0.34 H ATOM 282 HD22 ASN A 19 -5.110 -1.060 0.068 1.00 0.34 H ATOM 283 N LEU A 20 -0.804 -4.665 -2.869 1.00 -0.46 N ATOM 284 CA LEU A 20 0.498 -5.202 -3.248 1.00 0.04 C ATOM 285 C LEU A 20 0.744 -5.084 -4.747 1.00 0.62 C ATOM 286 O LEU A 20 1.832 -4.684 -5.152 1.00 -0.50 O ATOM 287 CB LEU A 20 0.638 -6.648 -2.745 1.00 -0.06 C ATOM 288 CG LEU A 20 1.967 -7.331 -3.121 1.00 -0.01 C ATOM 289 CD1 LEU A 20 2.382 -8.294 -2.002 1.00 -0.11 C ATOM 290 CD2 LEU A 20 1.863 -8.134 -4.426 1.00 -0.11 C ATOM 291 H LEU A 20 -1.480 -5.290 -2.458 1.00 0.25 H ATOM 292 HA LEU A 20 1.262 -4.602 -2.763 1.00 0.05 H ATOM 293 HB2 LEU A 20 0.590 -6.595 -1.659 1.00 0.03 H ATOM 294 HB3 LEU A 20 -0.199 -7.252 -3.099 1.00 0.03 H ATOM 295 HG LEU A 20 2.752 -6.583 -3.225 1.00 0.03 H ATOM 296 HD11 LEU A 20 1.608 -9.049 -1.852 1.00 0.03 H ATOM 297 HD12 LEU A 20 3.317 -8.789 -2.266 1.00 0.03 H ATOM 298 HD13 LEU A 20 2.532 -7.746 -1.072 1.00 0.03 H ATOM 299 HD21 LEU A 20 1.635 -7.490 -5.273 1.00 0.03 H ATOM 300 HD22 LEU A 20 2.815 -8.627 -4.627 1.00 0.03 H ATOM 301 HD23 LEU A 20 1.085 -8.893 -4.339 1.00 0.03 H ATOM 302 N GLU A 21 -0.244 -5.439 -5.565 1.00 -0.46 N ATOM 303 CA GLU A 21 -0.138 -5.384 -7.013 1.00 0.04 C ATOM 304 C GLU A 21 0.092 -3.938 -7.454 1.00 0.62 C ATOM 305 O GLU A 21 0.970 -3.664 -8.269 1.00 -0.50 O ATOM 306 CB GLU A 21 -1.374 -6.019 -7.688 1.00 -0.18 C ATOM 307 CG GLU A 21 -2.645 -6.188 -6.830 1.00 -0.40 C ATOM 308 CD GLU A 21 -3.230 -4.869 -6.343 1.00 0.71 C ATOM 309 OE1 GLU A 21 -2.607 -4.300 -5.419 1.00 -0.72 O ATOM 310 OE2 GLU A 21 -4.257 -4.439 -6.903 1.00 -0.72 O ATOM 311 H GLU A 21 -1.188 -5.443 -5.186 1.00 0.25 H ATOM 312 HA GLU A 21 0.740 -5.956 -7.318 1.00 0.05 H ATOM 313 HB2 GLU A 21 -1.632 -5.439 -8.576 1.00 0.09 H ATOM 314 HB3 GLU A 21 -1.087 -7.017 -8.022 1.00 0.09 H ATOM 315 HG2 GLU A 21 -3.403 -6.675 -7.444 1.00 0.07 H ATOM 316 HG3 GLU A 21 -2.450 -6.838 -5.977 1.00 0.07 H ATOM 317 N GLY A 22 -0.695 -3.013 -6.905 1.00 -0.46 N ATOM 318 CA GLY A 22 -0.608 -1.609 -7.258 1.00 0.04 C ATOM 319 C GLY A 22 0.722 -1.000 -6.816 1.00 0.62 C ATOM 320 O GLY A 22 1.410 -0.365 -7.616 1.00 -0.50 O ATOM 321 H GLY A 22 -1.412 -3.327 -6.247 1.00 0.25 H ATOM 322 HA2 GLY A 22 -0.720 -1.498 -8.337 1.00 0.03 H ATOM 323 HA3 GLY A 22 -1.424 -1.076 -6.771 1.00 0.03 H ATOM 324 N PHE A 23 1.052 -1.148 -5.529 1.00 -0.46 N ATOM 325 CA PHE A 23 2.046 -0.319 -4.857 1.00 0.04 C ATOM 326 C PHE A 23 3.313 -1.091 -4.502 1.00 0.62 C ATOM 327 O PHE A 23 4.403 -0.655 -4.845 1.00 -0.50 O ATOM 328 CB PHE A 23 1.431 0.338 -3.613 1.00 -0.10 C ATOM 329 CG PHE A 23 0.480 1.477 -3.934 1.00 -0.10 C ATOM 330 CD1 PHE A 23 -0.767 1.212 -4.531 1.00 -0.15 C ATOM 331 CD2 PHE A 23 0.878 2.810 -3.717 1.00 -0.15 C ATOM 332 CE1 PHE A 23 -1.602 2.271 -4.927 1.00 -0.15 C ATOM 333 CE2 PHE A 23 0.040 3.869 -4.107 1.00 -0.15 C ATOM 334 CZ PHE A 23 -1.199 3.600 -4.714 1.00 -0.15 C ATOM 335 H PHE A 23 0.464 -1.740 -4.950 1.00 0.25 H ATOM 336 HA PHE A 23 2.355 0.497 -5.512 1.00 0.05 H ATOM 337 HB2 PHE A 23 0.910 -0.411 -3.016 1.00 0.11 H ATOM 338 HB3 PHE A 23 2.246 0.731 -3.004 1.00 0.11 H ATOM 339 HD1 PHE A 23 -1.095 0.195 -4.682 1.00 0.15 H ATOM 340 HD2 PHE A 23 1.832 3.029 -3.260 1.00 0.15 H ATOM 341 HE1 PHE A 23 -2.557 2.062 -5.388 1.00 0.15 H ATOM 342 HE2 PHE A 23 0.351 4.891 -3.946 1.00 0.15 H ATOM 343 HZ PHE A 23 -1.841 4.415 -5.018 1.00 0.15 H ATOM 344 N PHE A 24 3.218 -2.190 -3.753 1.00 -0.46 N ATOM 345 CA PHE A 24 4.426 -2.782 -3.172 1.00 0.04 C ATOM 346 C PHE A 24 5.239 -3.519 -4.243 1.00 0.62 C ATOM 347 O PHE A 24 6.469 -3.527 -4.216 1.00 -0.50 O ATOM 348 CB PHE A 24 4.084 -3.678 -1.970 1.00 -0.10 C ATOM 349 CG PHE A 24 3.032 -3.132 -1.012 1.00 -0.10 C ATOM 350 CD1 PHE A 24 2.831 -1.743 -0.871 1.00 -0.15 C ATOM 351 CD2 PHE A 24 2.130 -4.022 -0.399 1.00 -0.15 C ATOM 352 CE1 PHE A 24 1.626 -1.258 -0.337 1.00 -0.15 C ATOM 353 CE2 PHE A 24 0.937 -3.538 0.161 1.00 -0.15 C ATOM 354 CZ PHE A 24 0.664 -2.160 0.148 1.00 -0.15 C ATOM 355 H PHE A 24 2.308 -2.538 -3.483 1.00 0.25 H ATOM 356 HA PHE A 24 5.061 -1.978 -2.792 1.00 0.05 H ATOM 357 HB2 PHE A 24 3.734 -4.632 -2.363 1.00 0.11 H ATOM 358 HB3 PHE A 24 5.002 -3.867 -1.413 1.00 0.11 H ATOM 359 HD1 PHE A 24 3.565 -1.041 -1.241 1.00 0.15 H ATOM 360 HD2 PHE A 24 2.313 -5.086 -0.420 1.00 0.15 H ATOM 361 HE1 PHE A 24 1.427 -0.196 -0.340 1.00 0.15 H ATOM 362 HE2 PHE A 24 0.206 -4.227 0.562 1.00 0.15 H ATOM 363 HZ PHE A 24 -0.289 -1.805 0.509 1.00 0.15 H ATOM 364 N ALA A 25 4.545 -4.132 -5.205 1.00 -0.46 N ATOM 365 CA ALA A 25 5.165 -4.747 -6.365 1.00 0.04 C ATOM 366 C ALA A 25 5.978 -3.706 -7.130 1.00 0.62 C ATOM 367 O ALA A 25 7.137 -3.943 -7.440 1.00 -0.50 O ATOM 368 CB ALA A 25 4.094 -5.375 -7.261 1.00 -0.10 C ATOM 369 H ALA A 25 3.533 -4.107 -5.168 1.00 0.25 H ATOM 370 HA ALA A 25 5.837 -5.538 -6.028 1.00 0.05 H ATOM 371 HB1 ALA A 25 4.569 -5.829 -8.131 1.00 0.04 H ATOM 372 HB2 ALA A 25 3.556 -6.147 -6.709 1.00 0.04 H ATOM 373 HB3 ALA A 25 3.390 -4.615 -7.596 1.00 0.04 H ATOM 374 N THR A 26 5.387 -2.548 -7.422 1.00 -0.46 N ATOM 375 CA THR A 26 6.060 -1.484 -8.144 1.00 0.04 C ATOM 376 C THR A 26 7.091 -0.822 -7.223 1.00 0.62 C ATOM 377 O THR A 26 8.295 -1.032 -7.367 1.00 -0.50 O ATOM 378 CB THR A 26 4.986 -0.512 -8.656 1.00 0.17 C ATOM 379 OG1 THR A 26 4.125 -0.184 -7.583 1.00 -0.55 O ATOM 380 CG2 THR A 26 4.156 -1.159 -9.769 1.00 -0.19 C ATOM 381 H THR A 26 4.453 -2.346 -7.092 1.00 0.25 H ATOM 382 HA THR A 26 6.595 -1.894 -9.002 1.00 0.05 H ATOM 383 HB THR A 26 5.461 0.389 -9.049 1.00 0.08 H ATOM 384 HG1 THR A 26 3.208 -0.123 -7.890 1.00 0.31 H ATOM 385 HG21 THR A 26 3.638 -2.045 -9.400 1.00 0.07 H ATOM 386 HG22 THR A 26 3.417 -0.447 -10.138 1.00 0.07 H ATOM 387 HG23 THR A 26 4.810 -1.445 -10.592 1.00 0.07 H ATOM 388 N LEU A 27 6.621 -0.049 -6.243 1.00 -0.46 N ATOM 389 CA LEU A 27 7.451 0.627 -5.255 1.00 0.04 C ATOM 390 C LEU A 27 7.950 -0.393 -4.225 1.00 0.62 C ATOM 391 O LEU A 27 7.581 -0.339 -3.052 1.00 -0.50 O ATOM 392 CB LEU A 27 6.683 1.773 -4.568 1.00 -0.06 C ATOM 393 CG LEU A 27 6.402 3.008 -5.443 1.00 -0.01 C ATOM 394 CD1 LEU A 27 5.377 2.743 -6.552 1.00 -0.11 C ATOM 395 CD2 LEU A 27 5.871 4.132 -4.544 1.00 -0.11 C ATOM 396 H LEU A 27 5.608 -0.019 -6.128 1.00 0.25 H ATOM 397 HA LEU A 27 8.323 1.060 -5.749 1.00 0.05 H ATOM 398 HB2 LEU A 27 5.748 1.400 -4.149 1.00 0.03 H ATOM 399 HB3 LEU A 27 7.303 2.117 -3.738 1.00 0.03 H ATOM 400 HG LEU A 27 7.335 3.347 -5.897 1.00 0.03 H ATOM 401 HD11 LEU A 27 4.493 2.254 -6.140 1.00 0.03 H ATOM 402 HD12 LEU A 27 5.079 3.685 -7.013 1.00 0.03 H ATOM 403 HD13 LEU A 27 5.815 2.118 -7.327 1.00 0.03 H ATOM 404 HD21 LEU A 27 6.600 4.367 -3.769 1.00 0.03 H ATOM 405 HD22 LEU A 27 5.694 5.030 -5.137 1.00 0.03 H ATOM 406 HD23 LEU A 27 4.936 3.824 -4.075 1.00 0.03 H ATOM 407 N GLY A 28 8.819 -1.307 -4.657 1.00 -0.46 N ATOM 408 CA GLY A 28 9.462 -2.271 -3.780 1.00 0.04 C ATOM 409 C GLY A 28 9.996 -3.446 -4.588 1.00 0.62 C ATOM 410 O GLY A 28 11.205 -3.648 -4.666 1.00 -0.50 O ATOM 411 H GLY A 28 9.033 -1.327 -5.651 1.00 0.25 H ATOM 412 HA2 GLY A 28 10.287 -1.783 -3.262 1.00 0.03 H ATOM 413 HA3 GLY A 28 8.756 -2.648 -3.039 1.00 0.03 H ATOM 414 N GLY A 29 9.092 -4.223 -5.184 1.00 -0.46 N ATOM 415 CA GLY A 29 9.460 -5.392 -5.974 1.00 0.04 C ATOM 416 C GLY A 29 10.250 -5.020 -7.232 1.00 0.62 C ATOM 417 O GLY A 29 11.231 -5.686 -7.554 1.00 -0.50 O ATOM 418 H GLY A 29 8.108 -3.991 -5.077 1.00 0.25 H ATOM 419 HA2 GLY A 29 10.057 -6.068 -5.361 1.00 0.03 H ATOM 420 HA3 GLY A 29 8.552 -5.914 -6.276 1.00 0.03 H ATOM 421 N GLU A 30 9.790 -3.975 -7.929 1.00 -0.46 N ATOM 422 CA GLU A 30 10.086 -3.648 -9.319 1.00 0.04 C ATOM 423 C GLU A 30 9.364 -4.636 -10.249 1.00 0.62 C ATOM 424 O GLU A 30 9.018 -5.745 -9.835 1.00 -0.50 O ATOM 425 CB GLU A 30 11.600 -3.503 -9.578 1.00 -0.18 C ATOM 426 CG GLU A 30 11.957 -2.925 -10.958 1.00 -0.40 C ATOM 427 CD GLU A 30 11.256 -1.605 -11.251 1.00 0.71 C ATOM 428 OE1 GLU A 30 10.095 -1.682 -11.712 1.00 -0.72 O ATOM 429 OE2 GLU A 30 11.880 -0.554 -10.992 1.00 -0.72 O ATOM 430 H GLU A 30 8.934 -3.562 -7.575 1.00 0.25 H ATOM 431 HA GLU A 30 9.620 -2.673 -9.459 1.00 0.05 H ATOM 432 HB2 GLU A 30 12.013 -2.836 -8.820 1.00 0.09 H ATOM 433 HB3 GLU A 30 12.085 -4.475 -9.495 1.00 0.09 H ATOM 434 HG2 GLU A 30 13.033 -2.761 -11.002 1.00 0.07 H ATOM 435 HG3 GLU A 30 11.697 -3.641 -11.739 1.00 0.07 H ATOM 436 N ILE A 31 9.069 -4.202 -11.476 1.00 -0.46 N ATOM 437 CA ILE A 31 8.285 -4.948 -12.457 1.00 0.04 C ATOM 438 C ILE A 31 9.073 -5.137 -13.762 1.00 0.52 C ATOM 439 O ILE A 31 8.417 -5.262 -14.820 1.00 -0.71 O ATOM 440 CB ILE A 31 6.920 -4.258 -12.663 1.00 -0.01 C ATOM 441 CG1 ILE A 31 7.087 -2.793 -13.111 1.00 -0.05 C ATOM 442 CG2 ILE A 31 6.092 -4.345 -11.371 1.00 -0.09 C ATOM 443 CD1 ILE A 31 5.791 -2.205 -13.677 1.00 -0.09 C ATOM 444 OXT ILE A 31 10.320 -5.190 -13.684 1.00 -0.71 O ATOM 445 H ILE A 31 9.432 -3.287 -11.753 1.00 0.25 H ATOM 446 HA ILE A 31 8.093 -5.958 -12.094 1.00 0.05 H ATOM 447 HB ILE A 31 6.376 -4.804 -13.434 1.00 0.02 H ATOM 448 HG12 ILE A 31 7.421 -2.180 -12.273 1.00 0.03 H ATOM 449 HG13 ILE A 31 7.840 -2.737 -13.897 1.00 0.03 H ATOM 450 HG21 ILE A 31 6.548 -3.747 -10.583 1.00 0.03 H ATOM 451 HG22 ILE A 31 5.078 -3.989 -11.546 1.00 0.03 H ATOM 452 HG23 ILE A 31 6.038 -5.382 -11.038 1.00 0.03 H ATOM 453 HD11 ILE A 31 5.014 -2.172 -12.915 1.00 0.03 H ATOM 454 HD12 ILE A 31 5.983 -1.190 -14.026 1.00 0.03 H ATOM 455 HD13 ILE A 31 5.448 -2.810 -14.518 1.00 0.03 H