HETATM 1 C ACE A 0 4.846 12.418 9.747 1.00 0.00 C HETATM 2 O ACE A 0 4.361 11.481 9.155 1.00 0.00 O HETATM 3 CH3 ACE A 0 4.895 12.519 11.274 1.00 0.00 C ATOM 4 N LYS A 1 5.075 13.501 9.059 1.00 0.00 N ATOM 5 CA LYS A 1 4.097 14.548 8.664 1.00 0.00 C ATOM 6 C LYS A 1 2.916 13.978 7.869 1.00 0.00 C ATOM 7 O LYS A 1 3.064 13.484 6.755 1.00 0.00 O ATOM 8 CB LYS A 1 4.777 15.617 7.806 1.00 0.00 C ATOM 9 CG LYS A 1 5.895 16.371 8.536 1.00 0.00 C ATOM 10 CD LYS A 1 6.691 17.144 7.485 1.00 0.00 C ATOM 11 CE LYS A 1 7.993 17.696 8.043 1.00 0.00 C ATOM 12 NZ LYS A 1 8.879 17.965 6.899 1.00 0.00 N ATOM 13 H LYS A 1 4.730 12.534 9.103 1.00 0.00 H ATOM 14 HZ1 LYS A 1 9.107 17.090 6.469 1.00 0.00 H ATOM 15 HZ2 LYS A 1 8.398 18.538 6.235 1.00 0.00 H ATOM 16 HZ3 LYS A 1 9.715 18.408 7.214 1.00 0.00 H ATOM 17 N SER A 2 1.753 14.058 8.508 1.00 0.00 N ATOM 18 CA SER A 2 0.457 13.628 7.923 1.00 0.00 C ATOM 19 C SER A 2 0.233 14.211 6.523 1.00 0.00 C ATOM 20 O SER A 2 0.503 15.385 6.276 1.00 0.00 O ATOM 21 CB SER A 2 -0.680 14.019 8.871 1.00 0.00 C ATOM 22 OG SER A 2 -0.390 13.498 10.177 1.00 0.00 O ATOM 23 H SER A 2 1.674 14.350 9.458 1.00 0.00 H ATOM 24 HG SER A 2 -0.666 12.518 10.236 1.00 0.00 H ATOM 25 N GLU A 3 0.002 13.288 5.587 1.00 0.00 N ATOM 26 CA GLU A 3 -0.183 13.543 4.127 1.00 0.00 C ATOM 27 C GLU A 3 1.108 13.852 3.352 1.00 0.00 C ATOM 28 O GLU A 3 1.382 13.243 2.321 1.00 0.00 O ATOM 29 CB GLU A 3 -1.240 14.602 3.791 1.00 0.00 C ATOM 30 CG GLU A 3 -2.688 14.151 4.030 1.00 0.00 C ATOM 31 CD GLU A 3 -2.995 13.855 5.498 1.00 0.00 C ATOM 32 OE1 GLU A 3 -2.879 14.789 6.318 1.00 0.00 O ATOM 33 OE2 GLU A 3 -3.302 12.680 5.775 1.00 0.00 O ATOM 34 H GLU A 3 -0.003 12.322 5.847 1.00 0.00 H ATOM 35 N GLU A 4 1.916 14.753 3.902 1.00 0.00 N ATOM 36 CA GLU A 4 3.187 15.210 3.304 1.00 0.00 C ATOM 37 C GLU A 4 4.194 14.052 3.138 1.00 0.00 C ATOM 38 O GLU A 4 4.605 13.733 2.024 1.00 0.00 O ATOM 39 CB GLU A 4 3.741 16.353 4.156 1.00 0.00 C ATOM 40 CG GLU A 4 4.841 17.185 3.485 1.00 0.00 C ATOM 41 CD GLU A 4 6.173 16.440 3.357 1.00 0.00 C ATOM 42 OE1 GLU A 4 6.776 16.168 4.413 1.00 0.00 O ATOM 43 OE2 GLU A 4 6.520 16.102 2.203 1.00 0.00 O ATOM 44 H GLU A 4 1.636 15.252 4.733 1.00 0.00 H ATOM 45 N GLU A 5 4.526 13.385 4.245 1.00 0.00 N ATOM 46 CA GLU A 5 5.413 12.218 4.272 1.00 0.00 C ATOM 47 C GLU A 5 4.856 11.049 3.440 1.00 0.00 C ATOM 48 O GLU A 5 5.583 10.395 2.701 1.00 0.00 O ATOM 49 CB GLU A 5 5.606 11.802 5.729 1.00 0.00 C ATOM 50 CG GLU A 5 6.774 10.843 5.966 1.00 0.00 C ATOM 51 CD GLU A 5 6.825 10.493 7.452 1.00 0.00 C ATOM 52 OE1 GLU A 5 7.368 11.327 8.214 1.00 0.00 O ATOM 53 OE2 GLU A 5 6.228 9.465 7.811 1.00 0.00 O ATOM 54 H GLU A 5 4.198 13.671 5.149 1.00 0.00 H ATOM 55 N LEU A 6 3.548 10.813 3.602 1.00 0.00 N ATOM 56 CA LEU A 6 2.713 9.909 2.779 1.00 0.00 C ATOM 57 C LEU A 6 2.929 10.053 1.262 1.00 0.00 C ATOM 58 O LEU A 6 3.142 9.047 0.594 1.00 0.00 O ATOM 59 CB LEU A 6 1.282 10.271 3.160 1.00 0.00 C ATOM 60 CG LEU A 6 0.224 9.380 2.526 1.00 0.00 C ATOM 61 CD1 LEU A 6 -0.056 8.228 3.472 1.00 0.00 C ATOM 62 CD2 LEU A 6 -1.062 10.196 2.355 1.00 0.00 C ATOM 63 H LEU A 6 3.052 11.162 4.389 1.00 0.00 H ATOM 64 N ALA A 7 2.892 11.282 0.753 1.00 0.00 N ATOM 65 CA ALA A 7 3.137 11.584 -0.672 1.00 0.00 C ATOM 66 C ALA A 7 4.425 10.939 -1.208 1.00 0.00 C ATOM 67 O ALA A 7 4.411 10.217 -2.201 1.00 0.00 O ATOM 68 CB ALA A 7 3.194 13.109 -0.881 1.00 0.00 C ATOM 69 H ALA A 7 2.546 12.065 1.248 1.00 0.00 H ATOM 70 N ASN A 8 5.488 11.058 -0.407 1.00 0.00 N ATOM 71 CA ASN A 8 6.785 10.411 -0.632 1.00 0.00 C ATOM 72 C ASN A 8 6.772 8.896 -0.392 1.00 0.00 C ATOM 73 O ASN A 8 7.208 8.141 -1.258 1.00 0.00 O ATOM 74 CB ASN A 8 7.781 11.092 0.313 1.00 0.00 C ATOM 75 CG ASN A 8 7.969 12.589 0.043 1.00 0.00 C ATOM 76 OD1 ASN A 8 8.723 13.014 -0.818 1.00 0.00 O ATOM 77 ND2 ASN A 8 7.283 13.433 0.788 1.00 0.00 N ATOM 78 H ASN A 8 5.511 11.699 0.342 1.00 0.00 H ATOM 79 HD21 ASN A 8 6.675 13.146 1.517 1.00 0.00 H ATOM 80 HD22 ASN A 8 7.407 14.398 0.561 1.00 0.00 H ATOM 81 N ALA A 9 6.239 8.460 0.751 1.00 0.00 N ATOM 82 CA ALA A 9 6.040 7.032 1.082 1.00 0.00 C ATOM 83 C ALA A 9 5.361 6.204 -0.004 1.00 0.00 C ATOM 84 O ALA A 9 5.922 5.204 -0.444 1.00 0.00 O ATOM 85 CB ALA A 9 5.305 6.911 2.421 1.00 0.00 C ATOM 86 H ALA A 9 6.080 9.078 1.523 1.00 0.00 H ATOM 87 N PHE A 10 4.375 6.840 -0.627 1.00 0.00 N ATOM 88 CA PHE A 10 3.647 6.321 -1.793 1.00 0.00 C ATOM 89 C PHE A 10 4.628 5.889 -2.892 1.00 0.00 C ATOM 90 O PHE A 10 4.886 4.708 -3.067 1.00 0.00 O ATOM 91 CB PHE A 10 2.705 7.378 -2.366 1.00 0.00 C ATOM 92 CG PHE A 10 1.717 6.773 -3.367 1.00 0.00 C ATOM 93 CD1 PHE A 10 0.646 5.979 -2.898 1.00 0.00 C ATOM 94 CD2 PHE A 10 2.017 6.818 -4.748 1.00 0.00 C ATOM 95 CE1 PHE A 10 -0.103 5.202 -3.796 1.00 0.00 C ATOM 96 CE2 PHE A 10 1.270 6.035 -5.654 1.00 0.00 C ATOM 97 CZ PHE A 10 0.214 5.229 -5.172 1.00 0.00 C ATOM 98 H PHE A 10 4.083 7.738 -0.295 1.00 0.00 H ATOM 99 N ARG A 11 5.423 6.892 -3.231 1.00 0.00 N ATOM 100 CA ARG A 11 6.431 6.811 -4.282 1.00 0.00 C ATOM 101 C ARG A 11 7.637 5.896 -4.006 1.00 0.00 C ATOM 102 O ARG A 11 7.968 5.053 -4.831 1.00 0.00 O ATOM 103 CB ARG A 11 6.858 8.203 -4.771 1.00 0.00 C ATOM 104 CG ARG A 11 5.856 8.697 -5.816 1.00 0.00 C ATOM 105 CD ARG A 11 5.735 7.743 -7.020 1.00 0.00 C ATOM 106 NE ARG A 11 4.314 7.670 -7.383 1.00 0.00 N ATOM 107 CZ ARG A 11 3.769 7.947 -8.568 1.00 0.00 C ATOM 108 NH1 ARG A 11 4.498 8.105 -9.669 1.00 0.00 N ATOM 109 NH2 ARG A 11 2.540 8.450 -8.577 1.00 0.00 N ATOM 110 H ARG A 11 5.402 7.721 -2.688 1.00 0.00 H ATOM 111 HE ARG A 11 3.726 7.244 -6.697 1.00 0.00 H ATOM 112 HH11 ARG A 11 5.486 7.978 -9.624 1.00 0.00 H ATOM 113 HH12 ARG A 11 4.063 8.383 -10.518 1.00 0.00 H ATOM 114 HH21 ARG A 11 2.059 8.601 -7.725 1.00 0.00 H ATOM 115 HH22 ARG A 11 2.120 8.708 -9.446 1.00 0.00 H ATOM 116 N ILE A 12 8.006 5.895 -2.729 1.00 0.00 N ATOM 117 CA ILE A 12 9.062 5.033 -2.184 1.00 0.00 C ATOM 118 C ILE A 12 8.769 3.536 -2.468 1.00 0.00 C ATOM 119 O ILE A 12 9.500 2.831 -3.140 1.00 0.00 O ATOM 120 CB ILE A 12 9.374 5.335 -0.717 1.00 0.00 C ATOM 121 CG1 ILE A 12 10.050 6.708 -0.587 1.00 0.00 C ATOM 122 CG2 ILE A 12 10.233 4.262 -0.012 1.00 0.00 C ATOM 123 CD1 ILE A 12 9.936 7.335 0.805 1.00 0.00 C ATOM 124 H ILE A 12 7.620 6.579 -2.118 1.00 0.00 H ATOM 125 N PHE A 13 7.606 3.154 -1.951 1.00 0.00 N ATOM 126 CA PHE A 13 7.019 1.809 -2.067 1.00 0.00 C ATOM 127 C PHE A 13 6.594 1.451 -3.508 1.00 0.00 C ATOM 128 O PHE A 13 6.803 0.331 -3.974 1.00 0.00 O ATOM 129 CB PHE A 13 5.862 1.794 -1.084 1.00 0.00 C ATOM 130 CG PHE A 13 6.346 1.724 0.378 1.00 0.00 C ATOM 131 CD1 PHE A 13 7.237 0.704 0.807 1.00 0.00 C ATOM 132 CD2 PHE A 13 6.039 2.801 1.249 1.00 0.00 C ATOM 133 CE1 PHE A 13 7.836 0.780 2.085 1.00 0.00 C ATOM 134 CE2 PHE A 13 6.637 2.895 2.513 1.00 0.00 C ATOM 135 CZ PHE A 13 7.534 1.878 2.929 1.00 0.00 C ATOM 136 H PHE A 13 7.060 3.816 -1.442 1.00 0.00 H ATOM 137 N ASP A 14 6.046 2.435 -4.206 1.00 0.00 N ATOM 138 CA ASP A 14 5.727 2.435 -5.649 1.00 0.00 C ATOM 139 C ASP A 14 7.008 2.654 -6.473 1.00 0.00 C ATOM 140 O ASP A 14 7.137 3.578 -7.271 1.00 0.00 O ATOM 141 CB ASP A 14 4.666 3.516 -5.912 1.00 0.00 C ATOM 142 CG ASP A 14 4.200 3.690 -7.359 1.00 0.00 C ATOM 143 OD1 ASP A 14 4.631 2.926 -8.244 1.00 0.00 O ATOM 144 OD2 ASP A 14 3.419 4.651 -7.587 1.00 0.00 O ATOM 145 H ASP A 14 5.802 3.270 -3.712 1.00 0.00 H ATOM 146 N LYS A 15 7.907 1.699 -6.283 1.00 0.00 N ATOM 147 CA LYS A 15 9.241 1.617 -6.929 1.00 0.00 C ATOM 148 C LYS A 15 9.238 1.796 -8.464 1.00 0.00 C ATOM 149 O LYS A 15 10.128 2.462 -8.998 1.00 0.00 O ATOM 150 CB LYS A 15 9.872 0.294 -6.477 1.00 0.00 C ATOM 151 CG LYS A 15 11.321 0.114 -6.902 1.00 0.00 C ATOM 152 CD LYS A 15 11.929 -1.067 -6.140 1.00 0.00 C ATOM 153 CE LYS A 15 13.251 -1.568 -6.726 1.00 0.00 C ATOM 154 NZ LYS A 15 13.019 -2.216 -8.025 1.00 0.00 N ATOM 155 H LYS A 15 7.769 1.093 -5.498 1.00 0.00 H ATOM 156 HZ1 LYS A 15 13.781 -2.839 -8.214 1.00 0.00 H ATOM 157 HZ2 LYS A 15 12.158 -2.736 -7.992 1.00 0.00 H ATOM 158 HZ3 LYS A 15 12.978 -1.527 -8.740 1.00 0.00 H ATOM 159 N ASN A 16 8.272 1.196 -9.155 1.00 0.00 N ATOM 160 CA ASN A 16 8.119 1.344 -10.616 1.00 0.00 C ATOM 161 C ASN A 16 7.598 2.708 -11.097 1.00 0.00 C ATOM 162 O ASN A 16 7.653 3.010 -12.288 1.00 0.00 O ATOM 163 CB ASN A 16 7.269 0.173 -11.138 1.00 0.00 C ATOM 164 CG ASN A 16 5.826 0.126 -10.641 1.00 0.00 C ATOM 165 OD1 ASN A 16 5.222 1.112 -10.238 1.00 0.00 O ATOM 166 ND2 ASN A 16 5.200 -1.027 -10.771 1.00 0.00 N ATOM 167 H ASN A 16 7.636 0.526 -8.771 1.00 0.00 H ATOM 168 HD21 ASN A 16 5.645 -1.812 -11.188 1.00 0.00 H ATOM 169 HD22 ASN A 16 4.246 -1.059 -10.467 1.00 0.00 H ATOM 170 N ALA A 17 6.970 3.450 -10.181 1.00 0.00 N ATOM 171 CA ALA A 17 6.439 4.823 -10.351 1.00 0.00 C ATOM 172 C ALA A 17 5.280 4.939 -11.367 1.00 0.00 C ATOM 173 O ALA A 17 5.239 5.794 -12.247 1.00 0.00 O ATOM 174 CB ALA A 17 7.574 5.824 -10.602 1.00 0.00 C ATOM 175 H ALA A 17 6.786 3.059 -9.277 1.00 0.00 H ATOM 176 N ASP A 18 4.258 4.122 -11.099 1.00 0.00 N ATOM 177 CA ASP A 18 3.037 4.045 -11.920 1.00 0.00 C ATOM 178 C ASP A 18 1.780 4.733 -11.332 1.00 0.00 C ATOM 179 O ASP A 18 0.694 4.588 -11.887 1.00 0.00 O ATOM 180 CB ASP A 18 2.737 2.564 -12.205 1.00 0.00 C ATOM 181 CG ASP A 18 2.509 1.674 -10.983 1.00 0.00 C ATOM 182 OD1 ASP A 18 2.380 2.232 -9.875 1.00 0.00 O ATOM 183 OD2 ASP A 18 2.431 0.443 -11.182 1.00 0.00 O ATOM 184 H ASP A 18 4.332 3.408 -10.395 1.00 0.00 H ATOM 185 N GLY A 19 1.917 5.332 -10.148 1.00 0.00 N ATOM 186 CA GLY A 19 0.785 5.908 -9.392 1.00 0.00 C ATOM 187 C GLY A 19 -0.103 4.883 -8.673 1.00 0.00 C ATOM 188 O GLY A 19 -1.213 5.207 -8.257 1.00 0.00 O ATOM 189 H GLY A 19 2.818 5.487 -9.726 1.00 0.00 H ATOM 190 N TYR A 20 0.429 3.668 -8.496 1.00 0.00 N ATOM 191 CA TYR A 20 -0.255 2.561 -7.804 1.00 0.00 C ATOM 192 C TYR A 20 0.723 1.901 -6.817 1.00 0.00 C ATOM 193 O TYR A 20 1.931 2.127 -6.831 1.00 0.00 O ATOM 194 CB TYR A 20 -0.642 1.458 -8.784 1.00 0.00 C ATOM 195 CG TYR A 20 -1.188 1.862 -10.156 1.00 0.00 C ATOM 196 CD1 TYR A 20 -2.310 2.725 -10.243 1.00 0.00 C ATOM 197 CD2 TYR A 20 -0.694 1.192 -11.289 1.00 0.00 C ATOM 198 CE1 TYR A 20 -2.942 2.908 -11.483 1.00 0.00 C ATOM 199 CE2 TYR A 20 -1.320 1.378 -12.542 1.00 0.00 C ATOM 200 CZ TYR A 20 -2.450 2.225 -12.619 1.00 0.00 C ATOM 201 OH TYR A 20 -3.102 2.340 -13.799 1.00 0.00 O ATOM 202 H TYR A 20 1.310 3.408 -8.892 1.00 0.00 H ATOM 203 HH TYR A 20 -2.737 1.664 -14.435 1.00 0.00 H ATOM 204 N ILE A 21 0.124 1.128 -5.934 1.00 0.00 N ATOM 205 CA ILE A 21 0.829 0.148 -5.083 1.00 0.00 C ATOM 206 C ILE A 21 0.204 -1.251 -5.295 1.00 0.00 C ATOM 207 O ILE A 21 -1.013 -1.426 -5.207 1.00 0.00 O ATOM 208 CB ILE A 21 0.984 0.625 -3.648 1.00 0.00 C ATOM 209 CG1 ILE A 21 2.252 1.492 -3.558 1.00 0.00 C ATOM 210 CG2 ILE A 21 1.027 -0.483 -2.575 1.00 0.00 C ATOM 211 CD1 ILE A 21 2.215 2.529 -2.432 1.00 0.00 C ATOM 212 H ILE A 21 -0.853 1.249 -5.753 1.00 0.00 H ATOM 213 N ASP A 22 1.063 -2.150 -5.723 1.00 0.00 N ATOM 214 CA ASP A 22 0.785 -3.598 -5.835 1.00 0.00 C ATOM 215 C ASP A 22 1.239 -4.408 -4.651 1.00 0.00 C ATOM 216 O ASP A 22 1.939 -3.927 -3.772 1.00 0.00 O ATOM 217 CB ASP A 22 1.228 -4.171 -7.183 1.00 0.00 C ATOM 218 CG ASP A 22 2.302 -3.389 -7.975 1.00 0.00 C ATOM 219 OD1 ASP A 22 3.475 -3.411 -7.554 1.00 0.00 O ATOM 220 OD2 ASP A 22 1.908 -2.756 -8.983 1.00 0.00 O ATOM 221 H ASP A 22 2.029 -1.907 -5.864 1.00 0.00 H ATOM 222 N ILE A 23 0.877 -5.685 -4.683 1.00 0.00 N ATOM 223 CA ILE A 23 1.066 -6.604 -3.537 1.00 0.00 C ATOM 224 C ILE A 23 2.447 -6.630 -2.853 1.00 0.00 C ATOM 225 O ILE A 23 2.543 -6.308 -1.674 1.00 0.00 O ATOM 226 CB ILE A 23 0.521 -8.014 -3.887 1.00 0.00 C ATOM 227 CG1 ILE A 23 0.383 -8.927 -2.651 1.00 0.00 C ATOM 228 CG2 ILE A 23 1.324 -8.727 -4.984 1.00 0.00 C ATOM 229 CD1 ILE A 23 -0.816 -8.549 -1.772 1.00 0.00 C ATOM 230 H ILE A 23 0.404 -6.037 -5.500 1.00 0.00 H ATOM 231 N GLU A 24 3.501 -6.719 -3.655 1.00 0.00 N ATOM 232 CA GLU A 24 4.908 -6.671 -3.199 1.00 0.00 C ATOM 233 C GLU A 24 5.351 -5.372 -2.496 1.00 0.00 C ATOM 234 O GLU A 24 6.022 -5.362 -1.470 1.00 0.00 O ATOM 235 CB GLU A 24 5.890 -7.042 -4.344 1.00 0.00 C ATOM 236 CG GLU A 24 5.994 -6.099 -5.561 1.00 0.00 C ATOM 237 CD GLU A 24 4.790 -6.151 -6.513 1.00 0.00 C ATOM 238 OE1 GLU A 24 3.747 -5.597 -6.127 1.00 0.00 O ATOM 239 OE2 GLU A 24 4.904 -6.821 -7.565 1.00 0.00 O ATOM 240 H GLU A 24 3.367 -6.797 -4.643 1.00 0.00 H ATOM 241 N GLU A 25 4.822 -4.302 -3.062 1.00 0.00 N ATOM 242 CA GLU A 25 4.956 -2.910 -2.624 1.00 0.00 C ATOM 243 C GLU A 25 4.211 -2.625 -1.302 1.00 0.00 C ATOM 244 O GLU A 25 4.775 -2.006 -0.396 1.00 0.00 O ATOM 245 CB GLU A 25 4.380 -2.082 -3.776 1.00 0.00 C ATOM 246 CG GLU A 25 5.296 -2.127 -5.007 1.00 0.00 C ATOM 247 CD GLU A 25 4.806 -1.208 -6.128 1.00 0.00 C ATOM 248 OE1 GLU A 25 3.567 -1.042 -6.190 1.00 0.00 O ATOM 249 OE2 GLU A 25 5.634 -0.786 -6.955 1.00 0.00 O ATOM 250 H GLU A 25 4.298 -4.398 -3.882 1.00 0.00 H ATOM 251 N LEU A 26 2.995 -3.153 -1.201 1.00 0.00 N ATOM 252 CA LEU A 26 2.228 -3.159 0.068 1.00 0.00 C ATOM 253 C LEU A 26 2.870 -4.085 1.119 1.00 0.00 C ATOM 254 O LEU A 26 2.849 -3.777 2.304 1.00 0.00 O ATOM 255 CB LEU A 26 0.768 -3.576 -0.158 1.00 0.00 C ATOM 256 CG LEU A 26 -0.053 -3.303 1.103 1.00 0.00 C ATOM 257 CD1 LEU A 26 -0.678 -1.907 1.058 1.00 0.00 C ATOM 258 CD2 LEU A 26 -1.130 -4.376 1.308 1.00 0.00 C ATOM 259 H LEU A 26 2.508 -3.522 -1.996 1.00 0.00 H ATOM 260 N GLY A 27 3.427 -5.203 0.651 1.00 0.00 N ATOM 261 CA GLY A 27 4.208 -6.151 1.472 1.00 0.00 C ATOM 262 C GLY A 27 5.248 -5.443 2.331 1.00 0.00 C ATOM 263 O GLY A 27 5.107 -5.403 3.547 1.00 0.00 O ATOM 264 H GLY A 27 3.230 -5.533 -0.277 1.00 0.00 H ATOM 265 N GLU A 28 6.088 -4.669 1.664 1.00 0.00 N ATOM 266 CA GLU A 28 7.105 -3.870 2.344 1.00 0.00 C ATOM 267 C GLU A 28 6.621 -2.775 3.324 1.00 0.00 C ATOM 268 O GLU A 28 7.420 -2.256 4.097 1.00 0.00 O ATOM 269 CB GLU A 28 8.060 -3.226 1.318 1.00 0.00 C ATOM 270 CG GLU A 28 8.906 -4.259 0.566 1.00 0.00 C ATOM 271 CD GLU A 28 10.177 -4.658 1.326 1.00 0.00 C ATOM 272 OE1 GLU A 28 10.073 -5.494 2.243 1.00 0.00 O ATOM 273 OE2 GLU A 28 11.247 -4.172 0.898 1.00 0.00 O ATOM 274 H GLU A 28 6.126 -4.667 0.658 1.00 0.00 H ATOM 275 N ILE A 29 5.394 -2.290 3.124 1.00 0.00 N ATOM 276 CA ILE A 29 4.661 -1.487 4.133 1.00 0.00 C ATOM 277 C ILE A 29 4.211 -2.431 5.274 1.00 0.00 C ATOM 278 O ILE A 29 4.885 -2.572 6.288 1.00 0.00 O ATOM 279 CB ILE A 29 3.478 -0.707 3.580 1.00 0.00 C ATOM 280 CG1 ILE A 29 3.809 0.060 2.286 1.00 0.00 C ATOM 281 CG2 ILE A 29 2.930 0.281 4.623 1.00 0.00 C ATOM 282 CD1 ILE A 29 2.578 0.479 1.469 1.00 0.00 C ATOM 283 H ILE A 29 4.967 -2.322 2.218 1.00 0.00 H ATOM 284 N LEU A 30 3.171 -3.215 4.987 1.00 0.00 N ATOM 285 CA LEU A 30 2.364 -3.934 5.993 1.00 0.00 C ATOM 286 C LEU A 30 2.995 -5.119 6.725 1.00 0.00 C ATOM 287 O LEU A 30 2.650 -5.420 7.866 1.00 0.00 O ATOM 288 CB LEU A 30 1.033 -4.412 5.385 1.00 0.00 C ATOM 289 CG LEU A 30 -0.127 -3.565 5.916 1.00 0.00 C ATOM 290 CD1 LEU A 30 -0.534 -2.522 4.875 1.00 0.00 C ATOM 291 CD2 LEU A 30 -1.315 -4.471 6.235 1.00 0.00 C ATOM 292 H LEU A 30 2.962 -3.451 4.035 1.00 0.00 H ATOM 293 N ARG A 31 3.831 -5.826 5.991 1.00 0.00 N ATOM 294 CA ARG A 31 4.324 -7.145 6.379 1.00 0.00 C ATOM 295 C ARG A 31 5.548 -7.162 7.298 1.00 0.00 C ATOM 296 O ARG A 31 6.514 -6.434 7.109 1.00 0.00 O ATOM 297 CB ARG A 31 4.618 -8.012 5.138 1.00 0.00 C ATOM 298 CG ARG A 31 4.149 -9.459 5.362 1.00 0.00 C ATOM 299 CD ARG A 31 2.634 -9.509 5.612 1.00 0.00 C ATOM 300 NE ARG A 31 2.200 -10.778 6.209 1.00 0.00 N ATOM 301 CZ ARG A 31 1.095 -10.957 6.933 1.00 0.00 C ATOM 302 NH1 ARG A 31 0.206 -9.979 7.114 1.00 0.00 N ATOM 303 NH2 ARG A 31 0.847 -12.124 7.514 1.00 0.00 N ATOM 304 H ARG A 31 4.271 -5.435 5.191 1.00 0.00 H ATOM 305 HE ARG A 31 2.809 -11.555 6.060 1.00 0.00 H ATOM 306 HH11 ARG A 31 0.349 -9.096 6.671 1.00 0.00 H ATOM 307 HH12 ARG A 31 -0.516 -10.066 7.802 1.00 0.00 H ATOM 308 HH21 ARG A 31 1.502 -12.870 7.430 1.00 0.00 H ATOM 309 HH22 ARG A 31 0.076 -12.199 8.142 1.00 0.00 H ATOM 310 N ALA A 32 5.459 -8.057 8.277 1.00 0.00 N ATOM 311 CA ALA A 32 6.630 -8.652 8.931 1.00 0.00 C ATOM 312 C ALA A 32 7.201 -9.654 7.903 1.00 0.00 C ATOM 313 O ALA A 32 6.607 -10.706 7.653 1.00 0.00 O ATOM 314 CB ALA A 32 6.231 -9.366 10.231 1.00 0.00 C ATOM 315 H ALA A 32 4.587 -8.311 8.682 1.00 0.00 H ATOM 316 N THR A 33 8.144 -9.133 7.122 1.00 0.00 N ATOM 317 CA THR A 33 8.556 -9.698 5.823 1.00 0.00 C ATOM 318 C THR A 33 9.019 -11.157 5.822 1.00 0.00 C ATOM 319 O THR A 33 10.167 -11.494 6.131 1.00 0.00 O ATOM 320 CB THR A 33 9.538 -8.783 5.085 1.00 0.00 C ATOM 321 OG1 THR A 33 10.590 -8.398 5.974 1.00 0.00 O ATOM 322 CG2 THR A 33 8.809 -7.583 4.483 1.00 0.00 C ATOM 323 H THR A 33 8.664 -8.315 7.390 1.00 0.00 H ATOM 324 HG1 THR A 33 11.257 -9.147 6.038 1.00 0.00 H ATOM 325 N GLY A 34 8.015 -11.960 5.494 1.00 0.00 N ATOM 326 CA GLY A 34 8.036 -13.431 5.401 1.00 0.00 C ATOM 327 C GLY A 34 6.663 -13.915 4.914 1.00 0.00 C ATOM 328 O GLY A 34 6.513 -14.548 3.869 1.00 0.00 O ATOM 329 H GLY A 34 7.112 -11.565 5.371 1.00 0.00 H HETATM 330 N NH2 A 35 5.612 -13.551 5.623 1.00 0.00 N HETATM 331 HN1 NH2 A 35 5.717 -13.027 6.457 1.00 0.00 H HETATM 332 HN2 NH2 A 35 4.734 -13.958 5.372 1.00 0.00 H TER 333 NH2 A 35 HETATM 334 C ACE B 0 0.965 -21.649 2.377 1.00 0.00 C HETATM 335 O ACE B 0 1.857 -22.028 1.638 1.00 0.00 O HETATM 336 CH3 ACE B 0 0.276 -22.548 3.397 1.00 0.00 C ATOM 337 N LYS B 1 0.598 -20.406 2.297 1.00 0.00 N ATOM 338 CA LYS B 1 1.197 -19.079 2.070 1.00 0.00 C ATOM 339 C LYS B 1 1.763 -18.453 3.357 1.00 0.00 C ATOM 340 O LYS B 1 1.042 -18.094 4.283 1.00 0.00 O ATOM 341 CB LYS B 1 0.162 -18.144 1.412 1.00 0.00 C ATOM 342 CG LYS B 1 0.848 -16.922 0.800 1.00 0.00 C ATOM 343 CD LYS B 1 -0.166 -15.900 0.298 1.00 0.00 C ATOM 344 CE LYS B 1 0.565 -14.716 -0.337 1.00 0.00 C ATOM 345 NZ LYS B 1 -0.408 -13.640 -0.600 1.00 0.00 N ATOM 346 H LYS B 1 1.176 -21.195 1.982 1.00 0.00 H ATOM 347 HZ1 LYS B 1 -1.089 -13.967 -1.259 1.00 0.00 H ATOM 348 HZ2 LYS B 1 -0.864 -13.390 0.247 1.00 0.00 H ATOM 349 HZ3 LYS B 1 0.068 -12.852 -0.987 1.00 0.00 H ATOM 350 N SER B 2 3.059 -18.173 3.273 1.00 0.00 N ATOM 351 CA SER B 2 3.867 -17.556 4.334 1.00 0.00 C ATOM 352 C SER B 2 3.366 -16.162 4.772 1.00 0.00 C ATOM 353 O SER B 2 3.304 -15.835 5.957 1.00 0.00 O ATOM 354 CB SER B 2 5.304 -17.444 3.811 1.00 0.00 C ATOM 355 OG SER B 2 5.301 -16.721 2.567 1.00 0.00 O ATOM 356 H SER B 2 3.569 -18.336 2.426 1.00 0.00 H ATOM 357 HG SER B 2 5.999 -15.989 2.639 1.00 0.00 H ATOM 358 N GLU B 3 3.026 -15.351 3.785 1.00 0.00 N ATOM 359 CA GLU B 3 2.445 -13.996 3.976 1.00 0.00 C ATOM 360 C GLU B 3 0.946 -13.955 3.647 1.00 0.00 C ATOM 361 O GLU B 3 0.449 -13.110 2.913 1.00 0.00 O ATOM 362 CB GLU B 3 3.273 -12.950 3.200 1.00 0.00 C ATOM 363 CG GLU B 3 3.573 -13.340 1.740 1.00 0.00 C ATOM 364 CD GLU B 3 4.406 -12.304 0.974 1.00 0.00 C ATOM 365 OE1 GLU B 3 5.191 -11.565 1.615 1.00 0.00 O ATOM 366 OE2 GLU B 3 4.277 -12.315 -0.271 1.00 0.00 O ATOM 367 H GLU B 3 3.255 -15.594 2.848 1.00 0.00 H ATOM 368 N GLU B 4 0.224 -14.833 4.347 1.00 0.00 N ATOM 369 CA GLU B 4 -1.231 -15.003 4.190 1.00 0.00 C ATOM 370 C GLU B 4 -2.051 -13.722 4.376 1.00 0.00 C ATOM 371 O GLU B 4 -2.647 -13.239 3.418 1.00 0.00 O ATOM 372 CB GLU B 4 -1.656 -16.143 5.142 1.00 0.00 C ATOM 373 CG GLU B 4 -3.146 -16.490 5.124 1.00 0.00 C ATOM 374 CD GLU B 4 -3.705 -16.765 3.726 1.00 0.00 C ATOM 375 OE1 GLU B 4 -3.281 -17.780 3.132 1.00 0.00 O ATOM 376 OE2 GLU B 4 -4.503 -15.928 3.267 1.00 0.00 O ATOM 377 H GLU B 4 0.663 -15.539 4.908 1.00 0.00 H ATOM 378 N GLU B 5 -1.946 -13.088 5.550 1.00 0.00 N ATOM 379 CA GLU B 5 -2.821 -11.965 5.932 1.00 0.00 C ATOM 380 C GLU B 5 -2.698 -10.708 5.044 1.00 0.00 C ATOM 381 O GLU B 5 -3.710 -10.074 4.763 1.00 0.00 O ATOM 382 CB GLU B 5 -2.695 -11.604 7.422 1.00 0.00 C ATOM 383 CG GLU B 5 -2.990 -12.776 8.366 1.00 0.00 C ATOM 384 CD GLU B 5 -4.353 -13.436 8.119 1.00 0.00 C ATOM 385 OE1 GLU B 5 -5.359 -12.848 8.566 1.00 0.00 O ATOM 386 OE2 GLU B 5 -4.340 -14.538 7.524 1.00 0.00 O ATOM 387 H GLU B 5 -1.252 -13.350 6.224 1.00 0.00 H ATOM 388 N LEU B 6 -1.485 -10.434 4.559 1.00 0.00 N ATOM 389 CA LEU B 6 -1.207 -9.434 3.510 1.00 0.00 C ATOM 390 C LEU B 6 -2.205 -9.447 2.338 1.00 0.00 C ATOM 391 O LEU B 6 -2.784 -8.415 2.019 1.00 0.00 O ATOM 392 CB LEU B 6 0.197 -9.762 2.980 1.00 0.00 C ATOM 393 CG LEU B 6 0.739 -8.715 2.016 1.00 0.00 C ATOM 394 CD1 LEU B 6 1.021 -7.398 2.741 1.00 0.00 C ATOM 395 CD2 LEU B 6 2.035 -9.267 1.410 1.00 0.00 C ATOM 396 H LEU B 6 -0.645 -10.754 4.994 1.00 0.00 H ATOM 397 N ALA B 7 -2.455 -10.643 1.811 1.00 0.00 N ATOM 398 CA ALA B 7 -3.335 -10.887 0.653 1.00 0.00 C ATOM 399 C ALA B 7 -4.723 -10.262 0.871 1.00 0.00 C ATOM 400 O ALA B 7 -5.094 -9.265 0.234 1.00 0.00 O ATOM 401 CB ALA B 7 -3.424 -12.386 0.386 1.00 0.00 C ATOM 402 H ALA B 7 -2.108 -11.489 2.199 1.00 0.00 H ATOM 403 N ASN B 8 -5.400 -10.763 1.899 1.00 0.00 N ATOM 404 CA ASN B 8 -6.618 -10.197 2.488 1.00 0.00 C ATOM 405 C ASN B 8 -6.608 -8.694 2.757 1.00 0.00 C ATOM 406 O ASN B 8 -7.438 -7.978 2.203 1.00 0.00 O ATOM 407 CB ASN B 8 -6.795 -10.976 3.805 1.00 0.00 C ATOM 408 CG ASN B 8 -6.765 -12.499 3.638 1.00 0.00 C ATOM 409 OD1 ASN B 8 -7.767 -13.199 3.617 1.00 0.00 O ATOM 410 ND2 ASN B 8 -5.577 -13.082 3.568 1.00 0.00 N ATOM 411 H ASN B 8 -5.257 -11.706 2.192 1.00 0.00 H ATOM 412 HD21 ASN B 8 -4.710 -12.599 3.707 1.00 0.00 H ATOM 413 HD22 ASN B 8 -5.603 -14.073 3.405 1.00 0.00 H ATOM 414 N ALA B 9 -5.585 -8.218 3.481 1.00 0.00 N ATOM 415 CA ALA B 9 -5.392 -6.779 3.756 1.00 0.00 C ATOM 416 C ALA B 9 -5.399 -5.868 2.522 1.00 0.00 C ATOM 417 O ALA B 9 -6.207 -4.941 2.441 1.00 0.00 O ATOM 418 CB ALA B 9 -4.123 -6.579 4.586 1.00 0.00 C ATOM 419 H ALA B 9 -4.952 -8.837 3.949 1.00 0.00 H ATOM 420 N PHE B 10 -4.757 -6.365 1.475 1.00 0.00 N ATOM 421 CA PHE B 10 -4.700 -5.722 0.153 1.00 0.00 C ATOM 422 C PHE B 10 -6.090 -5.497 -0.429 1.00 0.00 C ATOM 423 O PHE B 10 -6.520 -4.349 -0.567 1.00 0.00 O ATOM 424 CB PHE B 10 -3.899 -6.568 -0.831 1.00 0.00 C ATOM 425 CG PHE B 10 -3.365 -5.795 -2.051 1.00 0.00 C ATOM 426 CD1 PHE B 10 -2.705 -4.553 -1.877 1.00 0.00 C ATOM 427 CD2 PHE B 10 -3.592 -6.314 -3.344 1.00 0.00 C ATOM 428 CE1 PHE B 10 -2.268 -3.824 -3.000 1.00 0.00 C ATOM 429 CE2 PHE B 10 -3.152 -5.590 -4.475 1.00 0.00 C ATOM 430 CZ PHE B 10 -2.498 -4.351 -4.288 1.00 0.00 C ATOM 431 H PHE B 10 -4.260 -7.233 1.559 1.00 0.00 H ATOM 432 N ARG B 11 -6.854 -6.568 -0.375 1.00 0.00 N ATOM 433 CA ARG B 11 -8.234 -6.629 -0.852 1.00 0.00 C ATOM 434 C ARG B 11 -9.291 -5.895 -0.029 1.00 0.00 C ATOM 435 O ARG B 11 -10.359 -5.540 -0.511 1.00 0.00 O ATOM 436 CB ARG B 11 -8.639 -8.091 -1.088 1.00 0.00 C ATOM 437 CG ARG B 11 -8.416 -8.516 -2.542 1.00 0.00 C ATOM 438 CD ARG B 11 -6.975 -8.453 -3.077 1.00 0.00 C ATOM 439 NE ARG B 11 -6.116 -9.467 -2.442 1.00 0.00 N ATOM 440 CZ ARG B 11 -5.882 -10.708 -2.874 1.00 0.00 C ATOM 441 NH1 ARG B 11 -6.514 -11.214 -3.922 1.00 0.00 N ATOM 442 NH2 ARG B 11 -4.783 -11.326 -2.479 1.00 0.00 N ATOM 443 H ARG B 11 -6.509 -7.400 0.052 1.00 0.00 H ATOM 444 HE ARG B 11 -5.725 -9.199 -1.558 1.00 0.00 H ATOM 445 HH11 ARG B 11 -7.148 -10.637 -4.436 1.00 0.00 H ATOM 446 HH12 ARG B 11 -6.398 -12.172 -4.164 1.00 0.00 H ATOM 447 HH21 ARG B 11 -4.139 -10.856 -1.887 1.00 0.00 H ATOM 448 HH22 ARG B 11 -4.581 -12.235 -2.838 1.00 0.00 H ATOM 449 N ILE B 12 -8.951 -5.725 1.251 1.00 0.00 N ATOM 450 CA ILE B 12 -9.711 -4.889 2.189 1.00 0.00 C ATOM 451 C ILE B 12 -9.578 -3.381 1.871 1.00 0.00 C ATOM 452 O ILE B 12 -10.552 -2.644 1.764 1.00 0.00 O ATOM 453 CB ILE B 12 -9.391 -5.222 3.654 1.00 0.00 C ATOM 454 CG1 ILE B 12 -9.791 -6.652 4.063 1.00 0.00 C ATOM 455 CG2 ILE B 12 -9.875 -4.217 4.715 1.00 0.00 C ATOM 456 CD1 ILE B 12 -11.272 -7.012 3.890 1.00 0.00 C ATOM 457 H ILE B 12 -8.241 -6.302 1.643 1.00 0.00 H ATOM 458 N PHE B 13 -8.323 -2.995 1.760 1.00 0.00 N ATOM 459 CA PHE B 13 -7.855 -1.628 1.469 1.00 0.00 C ATOM 460 C PHE B 13 -8.106 -1.149 0.025 1.00 0.00 C ATOM 461 O PHE B 13 -8.337 0.037 -0.219 1.00 0.00 O ATOM 462 CB PHE B 13 -6.380 -1.627 1.823 1.00 0.00 C ATOM 463 CG PHE B 13 -6.058 -1.621 3.339 1.00 0.00 C ATOM 464 CD1 PHE B 13 -6.841 -0.878 4.252 1.00 0.00 C ATOM 465 CD2 PHE B 13 -5.032 -2.483 3.799 1.00 0.00 C ATOM 466 CE1 PHE B 13 -6.623 -1.028 5.641 1.00 0.00 C ATOM 467 CE2 PHE B 13 -4.811 -2.638 5.180 1.00 0.00 C ATOM 468 CZ PHE B 13 -5.618 -1.913 6.088 1.00 0.00 C ATOM 469 H PHE B 13 -7.606 -3.667 1.905 1.00 0.00 H ATOM 470 N ASP B 14 -7.979 -2.077 -0.916 1.00 0.00 N ATOM 471 CA ASP B 14 -8.317 -1.946 -2.348 1.00 0.00 C ATOM 472 C ASP B 14 -9.833 -2.127 -2.551 1.00 0.00 C ATOM 473 O ASP B 14 -10.322 -3.062 -3.184 1.00 0.00 O ATOM 474 CB ASP B 14 -7.523 -2.963 -3.178 1.00 0.00 C ATOM 475 CG ASP B 14 -7.834 -2.957 -4.687 1.00 0.00 C ATOM 476 OD1 ASP B 14 -8.550 -2.047 -5.167 1.00 0.00 O ATOM 477 OD2 ASP B 14 -7.451 -3.944 -5.351 1.00 0.00 O ATOM 478 H ASP B 14 -7.567 -2.954 -0.668 1.00 0.00 H ATOM 479 N LYS B 15 -10.519 -1.126 -2.027 1.00 0.00 N ATOM 480 CA LYS B 15 -11.989 -0.970 -2.128 1.00 0.00 C ATOM 481 C LYS B 15 -12.546 -1.251 -3.534 1.00 0.00 C ATOM 482 O LYS B 15 -13.373 -2.148 -3.706 1.00 0.00 O ATOM 483 CB LYS B 15 -12.451 0.433 -1.725 1.00 0.00 C ATOM 484 CG LYS B 15 -12.193 0.788 -0.260 1.00 0.00 C ATOM 485 CD LYS B 15 -11.136 1.883 -0.179 1.00 0.00 C ATOM 486 CE LYS B 15 -11.013 2.465 1.231 1.00 0.00 C ATOM 487 NZ LYS B 15 -10.474 1.474 2.176 1.00 0.00 N ATOM 488 H LYS B 15 -10.027 -0.530 -1.379 1.00 0.00 H ATOM 489 HZ1 LYS B 15 -11.097 0.702 2.245 1.00 0.00 H ATOM 490 HZ2 LYS B 15 -9.583 1.154 1.855 1.00 0.00 H ATOM 491 HZ3 LYS B 15 -10.382 1.914 3.071 1.00 0.00 H ATOM 492 N ASN B 16 -12.018 -0.547 -4.523 1.00 0.00 N ATOM 493 CA ASN B 16 -12.518 -0.549 -5.909 1.00 0.00 C ATOM 494 C ASN B 16 -12.003 -1.671 -6.846 1.00 0.00 C ATOM 495 O ASN B 16 -12.028 -1.527 -8.066 1.00 0.00 O ATOM 496 CB ASN B 16 -12.289 0.859 -6.473 1.00 0.00 C ATOM 497 CG ASN B 16 -10.847 1.379 -6.484 1.00 0.00 C ATOM 498 OD1 ASN B 16 -10.000 1.003 -5.683 1.00 0.00 O ATOM 499 ND2 ASN B 16 -10.572 2.312 -7.354 1.00 0.00 N ATOM 500 H ASN B 16 -11.248 0.080 -4.417 1.00 0.00 H ATOM 501 HD21 ASN B 16 -11.270 2.665 -7.970 1.00 0.00 H ATOM 502 HD22 ASN B 16 -9.623 2.611 -7.401 1.00 0.00 H ATOM 503 N ALA B 17 -11.427 -2.718 -6.246 1.00 0.00 N ATOM 504 CA ALA B 17 -11.114 -4.019 -6.894 1.00 0.00 C ATOM 505 C ALA B 17 -10.334 -3.929 -8.224 1.00 0.00 C ATOM 506 O ALA B 17 -10.444 -4.751 -9.128 1.00 0.00 O ATOM 507 CB ALA B 17 -12.395 -4.845 -7.033 1.00 0.00 C ATOM 508 H ALA B 17 -11.096 -2.657 -5.310 1.00 0.00 H ATOM 509 N ASP B 18 -9.356 -3.030 -8.194 1.00 0.00 N ATOM 510 CA ASP B 18 -8.475 -2.731 -9.337 1.00 0.00 C ATOM 511 C ASP B 18 -7.099 -3.439 -9.289 1.00 0.00 C ATOM 512 O ASP B 18 -6.240 -3.180 -10.124 1.00 0.00 O ATOM 513 CB ASP B 18 -8.329 -1.198 -9.440 1.00 0.00 C ATOM 514 CG ASP B 18 -7.776 -0.511 -8.190 1.00 0.00 C ATOM 515 OD1 ASP B 18 -7.178 -1.236 -7.368 1.00 0.00 O ATOM 516 OD2 ASP B 18 -8.006 0.707 -8.035 1.00 0.00 O ATOM 517 H ASP B 18 -9.231 -2.436 -7.395 1.00 0.00 H ATOM 518 N GLY B 19 -6.915 -4.279 -8.268 1.00 0.00 N ATOM 519 CA GLY B 19 -5.646 -4.959 -7.936 1.00 0.00 C ATOM 520 C GLY B 19 -4.515 -4.005 -7.510 1.00 0.00 C ATOM 521 O GLY B 19 -3.342 -4.361 -7.578 1.00 0.00 O ATOM 522 H GLY B 19 -7.670 -4.499 -7.654 1.00 0.00 H ATOM 523 N TYR B 20 -4.909 -2.833 -7.029 1.00 0.00 N ATOM 524 CA TYR B 20 -3.983 -1.738 -6.648 1.00 0.00 C ATOM 525 C TYR B 20 -4.405 -1.075 -5.324 1.00 0.00 C ATOM 526 O TYR B 20 -5.422 -1.407 -4.731 1.00 0.00 O ATOM 527 CB TYR B 20 -4.023 -0.614 -7.694 1.00 0.00 C ATOM 528 CG TYR B 20 -3.957 -1.003 -9.177 1.00 0.00 C ATOM 529 CD1 TYR B 20 -2.914 -1.834 -9.635 1.00 0.00 C ATOM 530 CD2 TYR B 20 -4.826 -0.344 -10.057 1.00 0.00 C ATOM 531 CE1 TYR B 20 -2.710 -1.978 -11.025 1.00 0.00 C ATOM 532 CE2 TYR B 20 -4.634 -0.494 -11.447 1.00 0.00 C ATOM 533 CZ TYR B 20 -3.568 -1.290 -11.912 1.00 0.00 C ATOM 534 OH TYR B 20 -3.213 -1.217 -13.224 1.00 0.00 O ATOM 535 H TYR B 20 -5.874 -2.580 -6.958 1.00 0.00 H ATOM 536 HH TYR B 20 -2.325 -1.670 -13.329 1.00 0.00 H ATOM 537 N ILE B 21 -3.515 -0.219 -4.861 1.00 0.00 N ATOM 538 CA ILE B 21 -3.781 0.812 -3.828 1.00 0.00 C ATOM 539 C ILE B 21 -3.280 2.171 -4.349 1.00 0.00 C ATOM 540 O ILE B 21 -2.186 2.261 -4.917 1.00 0.00 O ATOM 541 CB ILE B 21 -3.215 0.339 -2.488 1.00 0.00 C ATOM 542 CG1 ILE B 21 -4.370 -0.137 -1.603 1.00 0.00 C ATOM 543 CG2 ILE B 21 -2.315 1.333 -1.716 1.00 0.00 C ATOM 544 CD1 ILE B 21 -3.958 -1.308 -0.719 1.00 0.00 C ATOM 545 H ILE B 21 -2.561 -0.307 -5.150 1.00 0.00 H ATOM 546 N ASP B 22 -4.112 3.191 -4.199 1.00 0.00 N ATOM 547 CA ASP B 22 -3.704 4.579 -4.444 1.00 0.00 C ATOM 548 C ASP B 22 -3.731 5.457 -3.195 1.00 0.00 C ATOM 549 O ASP B 22 -4.278 5.083 -2.166 1.00 0.00 O ATOM 550 CB ASP B 22 -4.389 5.261 -5.628 1.00 0.00 C ATOM 551 CG ASP B 22 -5.698 4.677 -6.163 1.00 0.00 C ATOM 552 OD1 ASP B 22 -5.600 3.790 -7.041 1.00 0.00 O ATOM 553 OD2 ASP B 22 -6.749 5.216 -5.767 1.00 0.00 O ATOM 554 H ASP B 22 -5.052 3.099 -3.858 1.00 0.00 H ATOM 555 N ILE B 23 -3.225 6.670 -3.372 1.00 0.00 N ATOM 556 CA ILE B 23 -2.945 7.649 -2.288 1.00 0.00 C ATOM 557 C ILE B 23 -3.993 7.831 -1.170 1.00 0.00 C ATOM 558 O ILE B 23 -3.599 7.948 -0.015 1.00 0.00 O ATOM 559 CB ILE B 23 -2.442 8.966 -2.916 1.00 0.00 C ATOM 560 CG1 ILE B 23 -1.797 9.913 -1.893 1.00 0.00 C ATOM 561 CG2 ILE B 23 -3.512 9.691 -3.732 1.00 0.00 C ATOM 562 CD1 ILE B 23 -0.424 9.428 -1.412 1.00 0.00 C ATOM 563 H ILE B 23 -2.937 6.948 -4.292 1.00 0.00 H ATOM 564 N GLU B 24 -5.290 7.735 -1.470 1.00 0.00 N ATOM 565 CA GLU B 24 -6.335 7.774 -0.435 1.00 0.00 C ATOM 566 C GLU B 24 -6.517 6.527 0.441 1.00 0.00 C ATOM 567 O GLU B 24 -6.473 6.588 1.677 1.00 0.00 O ATOM 568 CB GLU B 24 -7.701 8.332 -0.918 1.00 0.00 C ATOM 569 CG GLU B 24 -8.155 7.988 -2.339 1.00 0.00 C ATOM 570 CD GLU B 24 -8.235 6.484 -2.626 1.00 0.00 C ATOM 571 OE1 GLU B 24 -9.274 5.891 -2.302 1.00 0.00 O ATOM 572 OE2 GLU B 24 -7.191 5.953 -3.055 1.00 0.00 O ATOM 573 H GLU B 24 -5.588 7.581 -2.405 1.00 0.00 H ATOM 574 N GLU B 25 -6.492 5.399 -0.246 1.00 0.00 N ATOM 575 CA GLU B 25 -6.413 4.025 0.270 1.00 0.00 C ATOM 576 C GLU B 25 -5.146 3.846 1.131 1.00 0.00 C ATOM 577 O GLU B 25 -5.230 3.556 2.318 1.00 0.00 O ATOM 578 CB GLU B 25 -6.375 3.138 -0.983 1.00 0.00 C ATOM 579 CG GLU B 25 -7.756 3.084 -1.632 1.00 0.00 C ATOM 580 CD GLU B 25 -7.752 2.269 -2.922 1.00 0.00 C ATOM 581 OE1 GLU B 25 -6.959 2.672 -3.807 1.00 0.00 O ATOM 582 OE2 GLU B 25 -8.528 1.292 -2.995 1.00 0.00 O ATOM 583 H GLU B 25 -6.524 5.423 -1.235 1.00 0.00 H ATOM 584 N LEU B 26 -4.038 4.347 0.574 1.00 0.00 N ATOM 585 CA LEU B 26 -2.706 4.384 1.197 1.00 0.00 C ATOM 586 C LEU B 26 -2.644 5.349 2.391 1.00 0.00 C ATOM 587 O LEU B 26 -2.022 5.026 3.400 1.00 0.00 O ATOM 588 CB LEU B 26 -1.737 4.749 0.066 1.00 0.00 C ATOM 589 CG LEU B 26 -0.246 4.496 0.298 1.00 0.00 C ATOM 590 CD1 LEU B 26 0.434 5.651 1.044 1.00 0.00 C ATOM 591 CD2 LEU B 26 0.068 3.110 0.883 1.00 0.00 C ATOM 592 H LEU B 26 -4.060 4.708 -0.361 1.00 0.00 H ATOM 593 N GLY B 27 -3.318 6.491 2.271 1.00 0.00 N ATOM 594 CA GLY B 27 -3.563 7.465 3.352 1.00 0.00 C ATOM 595 C GLY B 27 -4.168 6.781 4.577 1.00 0.00 C ATOM 596 O GLY B 27 -3.462 6.562 5.554 1.00 0.00 O ATOM 597 H GLY B 27 -3.561 6.850 1.357 1.00 0.00 H ATOM 598 N GLU B 28 -5.351 6.228 4.358 1.00 0.00 N ATOM 599 CA GLU B 28 -6.106 5.424 5.353 1.00 0.00 C ATOM 600 C GLU B 28 -5.273 4.340 6.060 1.00 0.00 C ATOM 601 O GLU B 28 -5.522 4.051 7.217 1.00 0.00 O ATOM 602 CB GLU B 28 -7.269 4.711 4.671 1.00 0.00 C ATOM 603 CG GLU B 28 -8.404 5.636 4.264 1.00 0.00 C ATOM 604 CD GLU B 28 -9.401 4.836 3.435 1.00 0.00 C ATOM 605 OE1 GLU B 28 -9.982 3.880 4.001 1.00 0.00 O ATOM 606 OE2 GLU B 28 -9.527 5.179 2.244 1.00 0.00 O ATOM 607 H GLU B 28 -5.818 6.343 3.470 1.00 0.00 H ATOM 608 N ILE B 29 -4.417 3.652 5.291 1.00 0.00 N ATOM 609 CA ILE B 29 -3.450 2.695 5.859 1.00 0.00 C ATOM 610 C ILE B 29 -2.432 3.487 6.712 1.00 0.00 C ATOM 611 O ILE B 29 -2.592 3.620 7.917 1.00 0.00 O ATOM 612 CB ILE B 29 -2.771 1.785 4.841 1.00 0.00 C ATOM 613 CG1 ILE B 29 -3.753 1.182 3.827 1.00 0.00 C ATOM 614 CG2 ILE B 29 -2.058 0.644 5.586 1.00 0.00 C ATOM 615 CD1 ILE B 29 -3.080 0.647 2.561 1.00 0.00 C ATOM 616 H ILE B 29 -4.478 3.668 4.288 1.00 0.00 H ATOM 617 N LEU B 30 -1.548 4.229 6.030 1.00 0.00 N ATOM 618 CA LEU B 30 -0.365 4.851 6.644 1.00 0.00 C ATOM 619 C LEU B 30 -0.559 5.875 7.765 1.00 0.00 C ATOM 620 O LEU B 30 0.190 5.891 8.742 1.00 0.00 O ATOM 621 CB LEU B 30 0.563 5.442 5.574 1.00 0.00 C ATOM 622 CG LEU B 30 1.770 4.549 5.295 1.00 0.00 C ATOM 623 CD1 LEU B 30 2.475 4.996 4.021 1.00 0.00 C ATOM 624 CD2 LEU B 30 2.757 4.570 6.471 1.00 0.00 C ATOM 625 H LEU B 30 -1.727 4.506 5.079 1.00 0.00 H ATOM 626 N ARG B 31 -1.638 6.635 7.652 1.00 0.00 N ATOM 627 CA ARG B 31 -2.032 7.649 8.638 1.00 0.00 C ATOM 628 C ARG B 31 -2.450 7.077 10.005 1.00 0.00 C ATOM 629 O ARG B 31 -2.532 7.806 10.994 1.00 0.00 O ATOM 630 CB ARG B 31 -3.121 8.585 8.080 1.00 0.00 C ATOM 631 CG ARG B 31 -2.695 9.391 6.845 1.00 0.00 C ATOM 632 CD ARG B 31 -1.510 10.344 7.067 1.00 0.00 C ATOM 633 NE ARG B 31 -0.272 9.817 6.454 1.00 0.00 N ATOM 634 CZ ARG B 31 0.953 9.889 6.984 1.00 0.00 C ATOM 635 NH1 ARG B 31 1.182 10.422 8.178 1.00 0.00 N ATOM 636 NH2 ARG B 31 1.984 9.291 6.397 1.00 0.00 N ATOM 637 H ARG B 31 -2.245 6.523 6.861 1.00 0.00 H ATOM 638 HE ARG B 31 -0.389 9.287 5.620 1.00 0.00 H ATOM 639 HH11 ARG B 31 0.412 10.736 8.728 1.00 0.00 H ATOM 640 HH12 ARG B 31 2.122 10.477 8.533 1.00 0.00 H ATOM 641 HH21 ARG B 31 1.874 8.795 5.541 1.00 0.00 H ATOM 642 HH22 ARG B 31 2.858 9.255 6.882 1.00 0.00 H ATOM 643 N ALA B 32 -2.679 5.756 10.053 1.00 0.00 N ATOM 644 CA ALA B 32 -2.805 4.997 11.318 1.00 0.00 C ATOM 645 C ALA B 32 -1.559 5.171 12.213 1.00 0.00 C ATOM 646 O ALA B 32 -1.674 5.394 13.412 1.00 0.00 O ATOM 647 CB ALA B 32 -3.026 3.513 11.031 1.00 0.00 C ATOM 648 H ALA B 32 -2.817 5.205 9.231 1.00 0.00 H ATOM 649 N THR B 33 -0.394 5.193 11.573 1.00 0.00 N ATOM 650 CA THR B 33 0.908 5.458 12.208 1.00 0.00 C ATOM 651 C THR B 33 1.406 6.862 11.794 1.00 0.00 C ATOM 652 O THR B 33 2.363 6.998 11.027 1.00 0.00 O ATOM 653 CB THR B 33 1.877 4.371 11.734 1.00 0.00 C ATOM 654 OG1 THR B 33 1.929 4.321 10.309 1.00 0.00 O ATOM 655 CG2 THR B 33 1.562 2.990 12.331 1.00 0.00 C ATOM 656 H THR B 33 -0.265 4.941 10.605 1.00 0.00 H ATOM 657 HG1 THR B 33 2.156 5.243 9.974 1.00 0.00 H ATOM 658 N GLY B 34 0.578 7.850 12.123 1.00 0.00 N ATOM 659 CA GLY B 34 0.877 9.279 11.896 1.00 0.00 C ATOM 660 C GLY B 34 -0.392 10.148 11.843 1.00 0.00 C ATOM 661 O GLY B 34 -0.748 10.747 10.832 1.00 0.00 O ATOM 662 H GLY B 34 -0.352 7.660 12.439 1.00 0.00 H HETATM 663 N NH2 B 35 -1.150 10.139 12.911 1.00 0.00 N HETATM 664 HN1 NH2 B 35 -0.851 9.712 13.762 1.00 0.00 H HETATM 665 HN2 NH2 B 35 -2.084 10.463 12.795 1.00 0.00 H TER 666 NH2 B 35 HETATM 667 CA CA A 69 3.506 0.423 -8.284 1.00 0.00 CA HETATM 668 CA CA B 70 -7.350 0.444 -5.330 1.00 0.00 CA