ATOM 1 N MET A 1 -19.397 4.447 -10.362 1.00 0.00 N ATOM 2 CA MET A 1 -18.826 3.842 -11.582 1.00 0.00 C ATOM 3 C MET A 1 -17.404 3.366 -11.311 1.00 0.00 C ATOM 4 O MET A 1 -17.129 2.175 -11.359 1.00 0.00 O ATOM 5 CB MET A 1 -18.815 4.804 -12.778 1.00 0.00 C ATOM 6 CG MET A 1 -20.184 5.021 -13.428 1.00 0.00 C ATOM 7 SD MET A 1 -20.045 5.746 -15.083 1.00 0.00 S ATOM 8 CE MET A 1 -21.784 5.829 -15.555 1.00 0.00 C ATOM 9 H1 MET A 1 -18.850 5.248 -10.080 1.00 0.00 H ATOM 10 H2 MET A 1 -20.354 4.724 -10.520 1.00 0.00 H ATOM 11 H3 MET A 1 -19.366 3.758 -9.621 1.00 0.00 H ATOM 12 HA MET A 1 -19.424 2.966 -11.838 1.00 0.00 H ATOM 13 HB2 MET A 1 -18.388 5.769 -12.500 1.00 0.00 H ATOM 14 HB3 MET A 1 -18.177 4.359 -13.543 1.00 0.00 H ATOM 15 HG2 MET A 1 -20.691 4.062 -13.539 1.00 0.00 H ATOM 16 HG3 MET A 1 -20.792 5.680 -12.809 1.00 0.00 H ATOM 17 HE1 MET A 1 -22.220 4.832 -15.522 1.00 0.00 H ATOM 18 HE2 MET A 1 -22.314 6.491 -14.872 1.00 0.00 H ATOM 19 HE3 MET A 1 -21.852 6.222 -16.569 1.00 0.00 H ATOM 20 N ALA A 2 -16.498 4.302 -11.024 1.00 0.00 N ATOM 21 CA ALA A 2 -15.160 3.950 -10.591 1.00 0.00 C ATOM 22 C ALA A 2 -15.265 3.382 -9.172 1.00 0.00 C ATOM 23 O ALA A 2 -15.775 4.060 -8.281 1.00 0.00 O ATOM 24 CB ALA A 2 -14.263 5.186 -10.674 1.00 0.00 C ATOM 25 H ALA A 2 -16.737 5.281 -11.038 1.00 0.00 H ATOM 26 HA ALA A 2 -14.759 3.195 -11.271 1.00 0.00 H ATOM 27 HB1 ALA A 2 -14.495 5.883 -9.869 1.00 0.00 H ATOM 28 HB2 ALA A 2 -14.405 5.682 -11.636 1.00 0.00 H ATOM 29 HB3 ALA A 2 -13.224 4.886 -10.599 1.00 0.00 H ATOM 30 N GLU A 3 -14.864 2.123 -9.006 1.00 0.00 N ATOM 31 CA GLU A 3 -15.017 1.339 -7.788 1.00 0.00 C ATOM 32 C GLU A 3 -13.624 1.015 -7.245 1.00 0.00 C ATOM 33 O GLU A 3 -12.653 1.670 -7.613 1.00 0.00 O ATOM 34 CB GLU A 3 -15.835 0.088 -8.163 1.00 0.00 C ATOM 35 CG GLU A 3 -17.293 0.490 -8.439 1.00 0.00 C ATOM 36 CD GLU A 3 -18.068 -0.529 -9.266 1.00 0.00 C ATOM 37 OE1 GLU A 3 -17.431 -1.483 -9.764 1.00 0.00 O ATOM 38 OE2 GLU A 3 -19.292 -0.313 -9.387 1.00 0.00 O ATOM 39 H GLU A 3 -14.495 1.629 -9.802 1.00 0.00 H ATOM 40 HA GLU A 3 -15.554 1.895 -7.018 1.00 0.00 H ATOM 41 HB2 GLU A 3 -15.389 -0.369 -9.049 1.00 0.00 H ATOM 42 HB3 GLU A 3 -15.865 -0.666 -7.379 1.00 0.00 H ATOM 43 HG2 GLU A 3 -17.808 0.620 -7.488 1.00 0.00 H ATOM 44 HG3 GLU A 3 -17.339 1.428 -8.981 1.00 0.00 H ATOM 45 N ILE A 4 -13.529 0.002 -6.381 1.00 0.00 N ATOM 46 CA ILE A 4 -12.302 -0.603 -5.896 1.00 0.00 C ATOM 47 C ILE A 4 -11.312 -0.781 -7.064 1.00 0.00 C ATOM 48 O ILE A 4 -11.475 -1.691 -7.873 1.00 0.00 O ATOM 49 CB ILE A 4 -12.678 -1.950 -5.231 1.00 0.00 C ATOM 50 CG1 ILE A 4 -13.648 -1.734 -4.044 1.00 0.00 C ATOM 51 CG2 ILE A 4 -11.414 -2.683 -4.748 1.00 0.00 C ATOM 52 CD1 ILE A 4 -14.306 -3.024 -3.535 1.00 0.00 C ATOM 53 H ILE A 4 -14.370 -0.461 -6.094 1.00 0.00 H ATOM 54 HA ILE A 4 -11.881 0.055 -5.136 1.00 0.00 H ATOM 55 HB ILE A 4 -13.176 -2.578 -5.972 1.00 0.00 H ATOM 56 HG12 ILE A 4 -13.102 -1.220 -3.266 1.00 0.00 H ATOM 57 HG13 ILE A 4 -14.490 -1.087 -4.269 1.00 0.00 H ATOM 58 HG21 ILE A 4 -10.914 -2.090 -3.984 1.00 0.00 H ATOM 59 HG22 ILE A 4 -11.665 -3.658 -4.337 1.00 0.00 H ATOM 60 HG23 ILE A 4 -10.722 -2.855 -5.571 1.00 0.00 H ATOM 61 HD11 ILE A 4 -15.016 -3.383 -4.280 1.00 0.00 H ATOM 62 HD12 ILE A 4 -13.586 -3.813 -3.340 1.00 0.00 H ATOM 63 HD13 ILE A 4 -14.846 -2.808 -2.612 1.00 0.00 H ATOM 64 N LYS A 5 -10.292 0.079 -7.158 1.00 0.00 N ATOM 65 CA LYS A 5 -9.153 -0.127 -8.040 1.00 0.00 C ATOM 66 C LYS A 5 -8.266 -1.168 -7.401 1.00 0.00 C ATOM 67 O LYS A 5 -8.429 -1.484 -6.224 1.00 0.00 O ATOM 68 CB LYS A 5 -8.311 1.152 -8.197 1.00 0.00 C ATOM 69 CG LYS A 5 -8.750 1.988 -9.387 1.00 0.00 C ATOM 70 CD LYS A 5 -10.189 2.432 -9.154 1.00 0.00 C ATOM 71 CE LYS A 5 -10.540 3.581 -10.080 1.00 0.00 C ATOM 72 NZ LYS A 5 -10.620 3.152 -11.490 1.00 0.00 N ATOM 73 H LYS A 5 -10.166 0.762 -6.424 1.00 0.00 H ATOM 74 HA LYS A 5 -9.477 -0.496 -9.015 1.00 0.00 H ATOM 75 HB2 LYS A 5 -8.345 1.748 -7.286 1.00 0.00 H ATOM 76 HB3 LYS A 5 -7.263 0.909 -8.381 1.00 0.00 H ATOM 77 HG2 LYS A 5 -8.084 2.850 -9.443 1.00 0.00 H ATOM 78 HG3 LYS A 5 -8.651 1.392 -10.298 1.00 0.00 H ATOM 79 HD2 LYS A 5 -10.873 1.594 -9.300 1.00 0.00 H ATOM 80 HD3 LYS A 5 -10.293 2.787 -8.124 1.00 0.00 H ATOM 81 HE2 LYS A 5 -11.495 3.963 -9.732 1.00 0.00 H ATOM 82 HE3 LYS A 5 -9.779 4.352 -9.960 1.00 0.00 H ATOM 83 HZ1 LYS A 5 -11.301 2.412 -11.588 1.00 0.00 H ATOM 84 HZ2 LYS A 5 -10.888 3.932 -12.074 1.00 0.00 H ATOM 85 HZ3 LYS A 5 -9.720 2.808 -11.794 1.00 0.00 H ATOM 86 N HIS A 6 -7.283 -1.613 -8.173 1.00 0.00 N ATOM 87 CA HIS A 6 -6.168 -2.388 -7.678 1.00 0.00 C ATOM 88 C HIS A 6 -4.916 -1.605 -8.060 1.00 0.00 C ATOM 89 O HIS A 6 -4.449 -1.648 -9.195 1.00 0.00 O ATOM 90 CB HIS A 6 -6.267 -3.786 -8.290 1.00 0.00 C ATOM 91 CG HIS A 6 -5.099 -4.700 -8.040 1.00 0.00 C ATOM 92 ND1 HIS A 6 -3.939 -4.401 -7.355 1.00 0.00 N ATOM 93 CD2 HIS A 6 -4.892 -5.869 -8.722 1.00 0.00 C ATOM 94 CE1 HIS A 6 -3.041 -5.349 -7.680 1.00 0.00 C ATOM 95 NE2 HIS A 6 -3.575 -6.265 -8.504 1.00 0.00 N ATOM 96 H HIS A 6 -7.225 -1.267 -9.136 1.00 0.00 H ATOM 97 HA HIS A 6 -6.178 -2.487 -6.587 1.00 0.00 H ATOM 98 HB2 HIS A 6 -7.166 -4.267 -7.905 1.00 0.00 H ATOM 99 HB3 HIS A 6 -6.384 -3.681 -9.369 1.00 0.00 H ATOM 100 HD1 HIS A 6 -3.758 -3.581 -6.782 1.00 0.00 H ATOM 101 HD2 HIS A 6 -5.577 -6.320 -9.425 1.00 0.00 H ATOM 102 HE1 HIS A 6 -1.987 -5.292 -7.469 1.00 0.00 H ATOM 103 N TYR A 7 -4.368 -0.867 -7.098 1.00 0.00 N ATOM 104 CA TYR A 7 -3.076 -0.240 -7.266 1.00 0.00 C ATOM 105 C TYR A 7 -2.034 -1.278 -6.884 1.00 0.00 C ATOM 106 O TYR A 7 -2.355 -2.202 -6.132 1.00 0.00 O ATOM 107 CB TYR A 7 -2.995 1.022 -6.409 1.00 0.00 C ATOM 108 CG TYR A 7 -4.032 2.066 -6.768 1.00 0.00 C ATOM 109 CD1 TYR A 7 -3.907 2.771 -7.977 1.00 0.00 C ATOM 110 CD2 TYR A 7 -5.151 2.288 -5.944 1.00 0.00 C ATOM 111 CE1 TYR A 7 -4.879 3.713 -8.349 1.00 0.00 C ATOM 112 CE2 TYR A 7 -6.118 3.240 -6.314 1.00 0.00 C ATOM 113 CZ TYR A 7 -5.977 3.960 -7.513 1.00 0.00 C ATOM 114 OH TYR A 7 -6.921 4.865 -7.903 1.00 0.00 O ATOM 115 H TYR A 7 -4.700 -0.964 -6.143 1.00 0.00 H ATOM 116 HA TYR A 7 -2.917 0.040 -8.301 1.00 0.00 H ATOM 117 HB2 TYR A 7 -3.103 0.745 -5.362 1.00 0.00 H ATOM 118 HB3 TYR A 7 -2.008 1.460 -6.554 1.00 0.00 H ATOM 119 HD1 TYR A 7 -3.047 2.603 -8.608 1.00 0.00 H ATOM 120 HD2 TYR A 7 -5.280 1.718 -5.036 1.00 0.00 H ATOM 121 HE1 TYR A 7 -4.775 4.248 -9.281 1.00 0.00 H ATOM 122 HE2 TYR A 7 -6.988 3.386 -5.692 1.00 0.00 H ATOM 123 HH TYR A 7 -6.733 5.235 -8.768 1.00 0.00 H ATOM 124 N GLN A 8 -0.817 -1.141 -7.411 1.00 0.00 N ATOM 125 CA GLN A 8 0.306 -1.978 -7.062 1.00 0.00 C ATOM 126 C GLN A 8 1.545 -1.090 -6.990 1.00 0.00 C ATOM 127 O GLN A 8 1.779 -0.323 -7.927 1.00 0.00 O ATOM 128 CB GLN A 8 0.457 -3.081 -8.110 1.00 0.00 C ATOM 129 CG GLN A 8 1.595 -4.017 -7.704 1.00 0.00 C ATOM 130 CD GLN A 8 1.642 -5.288 -8.525 1.00 0.00 C ATOM 131 OE1 GLN A 8 2.331 -6.240 -8.181 1.00 0.00 O ATOM 132 NE2 GLN A 8 0.937 -5.309 -9.644 1.00 0.00 N ATOM 133 H GLN A 8 -0.621 -0.403 -8.079 1.00 0.00 H ATOM 134 HA GLN A 8 0.119 -2.430 -6.096 1.00 0.00 H ATOM 135 HB2 GLN A 8 -0.462 -3.666 -8.173 1.00 0.00 H ATOM 136 HB3 GLN A 8 0.666 -2.637 -9.085 1.00 0.00 H ATOM 137 HG2 GLN A 8 2.540 -3.501 -7.835 1.00 0.00 H ATOM 138 HG3 GLN A 8 1.460 -4.315 -6.668 1.00 0.00 H ATOM 139 HE21 GLN A 8 0.358 -4.535 -9.920 1.00 0.00 H ATOM 140 HE22 GLN A 8 0.876 -6.193 -10.097 1.00 0.00 H ATOM 141 N PHE A 9 2.327 -1.191 -5.909 1.00 0.00 N ATOM 142 CA PHE A 9 3.542 -0.404 -5.715 1.00 0.00 C ATOM 143 C PHE A 9 4.709 -1.314 -5.366 1.00 0.00 C ATOM 144 O PHE A 9 4.533 -2.289 -4.640 1.00 0.00 O ATOM 145 CB PHE A 9 3.373 0.670 -4.631 1.00 0.00 C ATOM 146 CG PHE A 9 2.097 1.482 -4.719 1.00 0.00 C ATOM 147 CD1 PHE A 9 0.893 0.930 -4.246 1.00 0.00 C ATOM 148 CD2 PHE A 9 2.109 2.784 -5.254 1.00 0.00 C ATOM 149 CE1 PHE A 9 -0.302 1.656 -4.357 1.00 0.00 C ATOM 150 CE2 PHE A 9 0.909 3.508 -5.363 1.00 0.00 C ATOM 151 CZ PHE A 9 -0.297 2.945 -4.917 1.00 0.00 C ATOM 152 H PHE A 9 2.078 -1.866 -5.185 1.00 0.00 H ATOM 153 HA PHE A 9 3.794 0.101 -6.639 1.00 0.00 H ATOM 154 HB2 PHE A 9 3.409 0.207 -3.648 1.00 0.00 H ATOM 155 HB3 PHE A 9 4.232 1.339 -4.689 1.00 0.00 H ATOM 156 HD1 PHE A 9 0.884 -0.064 -3.821 1.00 0.00 H ATOM 157 HD2 PHE A 9 3.034 3.234 -5.583 1.00 0.00 H ATOM 158 HE1 PHE A 9 -1.225 1.211 -4.021 1.00 0.00 H ATOM 159 HE2 PHE A 9 0.912 4.494 -5.799 1.00 0.00 H ATOM 160 HZ PHE A 9 -1.219 3.503 -5.002 1.00 0.00 H ATOM 161 N ASN A 10 5.899 -0.972 -5.866 1.00 0.00 N ATOM 162 CA ASN A 10 7.156 -1.540 -5.434 1.00 0.00 C ATOM 163 C ASN A 10 7.639 -0.747 -4.222 1.00 0.00 C ATOM 164 O ASN A 10 8.170 0.354 -4.381 1.00 0.00 O ATOM 165 CB ASN A 10 8.170 -1.495 -6.583 1.00 0.00 C ATOM 166 CG ASN A 10 9.270 -2.507 -6.314 1.00 0.00 C ATOM 167 OD1 ASN A 10 10.412 -2.166 -6.025 1.00 0.00 O ATOM 168 ND2 ASN A 10 8.878 -3.770 -6.412 1.00 0.00 N ATOM 169 H ASN A 10 5.965 -0.156 -6.457 1.00 0.00 H ATOM 170 HA ASN A 10 6.976 -2.575 -5.157 1.00 0.00 H ATOM 171 HB2 ASN A 10 7.675 -1.774 -7.514 1.00 0.00 H ATOM 172 HB3 ASN A 10 8.585 -0.495 -6.707 1.00 0.00 H ATOM 173 HD21 ASN A 10 7.906 -3.938 -6.616 1.00 0.00 H ATOM 174 HD22 ASN A 10 9.465 -4.555 -6.136 1.00 0.00 H ATOM 175 N VAL A 11 7.403 -1.276 -3.022 1.00 0.00 N ATOM 176 CA VAL A 11 7.676 -0.614 -1.753 1.00 0.00 C ATOM 177 C VAL A 11 8.769 -1.407 -1.044 1.00 0.00 C ATOM 178 O VAL A 11 8.656 -2.623 -0.904 1.00 0.00 O ATOM 179 CB VAL A 11 6.379 -0.473 -0.928 1.00 0.00 C ATOM 180 CG1 VAL A 11 5.606 -1.787 -0.825 1.00 0.00 C ATOM 181 CG2 VAL A 11 6.620 0.046 0.498 1.00 0.00 C ATOM 182 H VAL A 11 7.131 -2.256 -2.982 1.00 0.00 H ATOM 183 HA VAL A 11 8.045 0.388 -1.948 1.00 0.00 H ATOM 184 HB VAL A 11 5.735 0.246 -1.437 1.00 0.00 H ATOM 185 HG11 VAL A 11 6.233 -2.553 -0.380 1.00 0.00 H ATOM 186 HG12 VAL A 11 4.740 -1.635 -0.184 1.00 0.00 H ATOM 187 HG13 VAL A 11 5.272 -2.117 -1.809 1.00 0.00 H ATOM 188 HG21 VAL A 11 7.278 -0.625 1.051 1.00 0.00 H ATOM 189 HG22 VAL A 11 7.055 1.041 0.472 1.00 0.00 H ATOM 190 HG23 VAL A 11 5.671 0.115 1.030 1.00 0.00 H ATOM 191 N VAL A 12 9.850 -0.746 -0.624 1.00 0.00 N ATOM 192 CA VAL A 12 10.975 -1.462 -0.039 1.00 0.00 C ATOM 193 C VAL A 12 10.591 -1.891 1.380 1.00 0.00 C ATOM 194 O VAL A 12 10.616 -1.096 2.319 1.00 0.00 O ATOM 195 CB VAL A 12 12.270 -0.639 -0.124 1.00 0.00 C ATOM 196 CG1 VAL A 12 13.461 -1.468 0.378 1.00 0.00 C ATOM 197 CG2 VAL A 12 12.549 -0.240 -1.581 1.00 0.00 C ATOM 198 H VAL A 12 9.854 0.271 -0.655 1.00 0.00 H ATOM 199 HA VAL A 12 11.151 -2.368 -0.625 1.00 0.00 H ATOM 200 HB VAL A 12 12.178 0.260 0.485 1.00 0.00 H ATOM 201 HG11 VAL A 12 13.327 -1.731 1.427 1.00 0.00 H ATOM 202 HG12 VAL A 12 13.557 -2.382 -0.209 1.00 0.00 H ATOM 203 HG13 VAL A 12 14.381 -0.890 0.281 1.00 0.00 H ATOM 204 HG21 VAL A 12 12.590 -1.135 -2.201 1.00 0.00 H ATOM 205 HG22 VAL A 12 11.767 0.418 -1.958 1.00 0.00 H ATOM 206 HG23 VAL A 12 13.503 0.284 -1.649 1.00 0.00 H ATOM 207 N MET A 13 10.209 -3.161 1.515 1.00 0.00 N ATOM 208 CA MET A 13 9.834 -3.796 2.765 1.00 0.00 C ATOM 209 C MET A 13 11.085 -4.050 3.601 1.00 0.00 C ATOM 210 O MET A 13 11.129 -3.678 4.770 1.00 0.00 O ATOM 211 CB MET A 13 9.112 -5.128 2.478 1.00 0.00 C ATOM 212 CG MET A 13 7.695 -5.173 3.060 1.00 0.00 C ATOM 213 SD MET A 13 6.420 -4.227 2.187 1.00 0.00 S ATOM 214 CE MET A 13 6.458 -5.041 0.570 1.00 0.00 C ATOM 215 H MET A 13 10.269 -3.745 0.688 1.00 0.00 H ATOM 216 HA MET A 13 9.180 -3.123 3.317 1.00 0.00 H ATOM 217 HB2 MET A 13 9.063 -5.322 1.408 1.00 0.00 H ATOM 218 HB3 MET A 13 9.666 -5.950 2.933 1.00 0.00 H ATOM 219 HG2 MET A 13 7.364 -6.211 3.060 1.00 0.00 H ATOM 220 HG3 MET A 13 7.727 -4.834 4.095 1.00 0.00 H ATOM 221 HE1 MET A 13 6.434 -6.121 0.702 1.00 0.00 H ATOM 222 HE2 MET A 13 5.590 -4.731 -0.009 1.00 0.00 H ATOM 223 HE3 MET A 13 7.362 -4.758 0.035 1.00 0.00 H ATOM 224 N THR A 14 12.065 -4.721 2.982 1.00 0.00 N ATOM 225 CA THR A 14 13.245 -5.292 3.620 1.00 0.00 C ATOM 226 C THR A 14 12.905 -5.964 4.964 1.00 0.00 C ATOM 227 O THR A 14 13.264 -5.489 6.038 1.00 0.00 O ATOM 228 CB THR A 14 14.414 -4.284 3.623 1.00 0.00 C ATOM 229 OG1 THR A 14 15.602 -4.886 4.099 1.00 0.00 O ATOM 230 CG2 THR A 14 14.157 -2.987 4.397 1.00 0.00 C ATOM 231 H THR A 14 11.947 -4.885 1.987 1.00 0.00 H ATOM 232 HA THR A 14 13.569 -6.100 2.962 1.00 0.00 H ATOM 233 HB THR A 14 14.601 -3.999 2.586 1.00 0.00 H ATOM 234 HG1 THR A 14 15.847 -5.614 3.523 1.00 0.00 H ATOM 235 HG21 THR A 14 13.321 -2.443 3.958 1.00 0.00 H ATOM 236 HG22 THR A 14 13.942 -3.194 5.444 1.00 0.00 H ATOM 237 HG23 THR A 14 15.046 -2.359 4.342 1.00 0.00 H ATOM 238 N CYS A 15 12.223 -7.115 4.884 1.00 0.00 N ATOM 239 CA CYS A 15 11.856 -7.931 6.044 1.00 0.00 C ATOM 240 C CYS A 15 10.849 -7.174 6.931 1.00 0.00 C ATOM 241 O CYS A 15 10.277 -6.177 6.492 1.00 0.00 O ATOM 242 CB CYS A 15 13.132 -8.346 6.802 1.00 0.00 C ATOM 243 SG CYS A 15 12.890 -9.923 7.652 1.00 0.00 S ATOM 244 H CYS A 15 11.942 -7.441 3.973 1.00 0.00 H ATOM 245 HA CYS A 15 11.372 -8.831 5.664 1.00 0.00 H ATOM 246 HB2 CYS A 15 13.962 -8.478 6.109 1.00 0.00 H ATOM 247 HB3 CYS A 15 13.401 -7.584 7.535 1.00 0.00 H ATOM 248 HG CYS A 15 14.029 -9.888 8.352 1.00 0.00 H ATOM 249 N SER A 16 10.615 -7.628 8.170 1.00 0.00 N ATOM 250 CA SER A 16 10.061 -6.847 9.272 1.00 0.00 C ATOM 251 C SER A 16 8.581 -6.462 9.145 1.00 0.00 C ATOM 252 O SER A 16 7.785 -6.845 9.996 1.00 0.00 O ATOM 253 CB SER A 16 10.953 -5.630 9.550 1.00 0.00 C ATOM 254 OG SER A 16 12.285 -6.057 9.767 1.00 0.00 O ATOM 255 H SER A 16 11.048 -8.491 8.452 1.00 0.00 H ATOM 256 HA SER A 16 10.130 -7.487 10.153 1.00 0.00 H ATOM 257 HB2 SER A 16 10.938 -4.940 8.705 1.00 0.00 H ATOM 258 HB3 SER A 16 10.589 -5.108 10.437 1.00 0.00 H ATOM 259 HG SER A 16 12.315 -6.631 10.537 1.00 0.00 H ATOM 260 N GLY A 17 8.220 -5.652 8.145 1.00 0.00 N ATOM 261 CA GLY A 17 6.940 -4.960 8.072 1.00 0.00 C ATOM 262 C GLY A 17 5.742 -5.887 8.268 1.00 0.00 C ATOM 263 O GLY A 17 4.923 -5.650 9.153 1.00 0.00 O ATOM 264 H GLY A 17 8.917 -5.456 7.434 1.00 0.00 H ATOM 265 HA2 GLY A 17 6.918 -4.188 8.841 1.00 0.00 H ATOM 266 HA3 GLY A 17 6.854 -4.481 7.097 1.00 0.00 H ATOM 267 N CYS A 18 5.636 -6.913 7.413 1.00 0.00 N ATOM 268 CA CYS A 18 4.557 -7.904 7.412 1.00 0.00 C ATOM 269 C CYS A 18 3.203 -7.269 7.747 1.00 0.00 C ATOM 270 O CYS A 18 2.622 -7.503 8.804 1.00 0.00 O ATOM 271 CB CYS A 18 4.904 -9.064 8.349 1.00 0.00 C ATOM 272 SG CYS A 18 3.696 -10.385 8.082 1.00 0.00 S ATOM 273 H CYS A 18 6.378 -7.034 6.742 1.00 0.00 H ATOM 274 HA CYS A 18 4.491 -8.311 6.402 1.00 0.00 H ATOM 275 HB2 CYS A 18 5.896 -9.449 8.114 1.00 0.00 H ATOM 276 HB3 CYS A 18 4.878 -8.742 9.390 1.00 0.00 H ATOM 277 HG CYS A 18 4.218 -11.242 8.962 1.00 0.00 H ATOM 278 N SER A 19 2.749 -6.369 6.874 1.00 0.00 N ATOM 279 CA SER A 19 1.492 -5.640 7.006 1.00 0.00 C ATOM 280 C SER A 19 1.476 -4.590 8.119 1.00 0.00 C ATOM 281 O SER A 19 0.702 -3.642 8.024 1.00 0.00 O ATOM 282 CB SER A 19 0.293 -6.595 7.090 1.00 0.00 C ATOM 283 OG SER A 19 0.318 -7.482 5.987 1.00 0.00 O ATOM 284 H SER A 19 3.291 -6.205 6.041 1.00 0.00 H ATOM 285 HA SER A 19 1.377 -5.064 6.092 1.00 0.00 H ATOM 286 HB2 SER A 19 0.309 -7.160 8.024 1.00 0.00 H ATOM 287 HB3 SER A 19 -0.627 -6.010 7.060 1.00 0.00 H ATOM 288 HG SER A 19 -0.459 -8.048 6.014 1.00 0.00 H ATOM 289 N GLY A 20 2.304 -4.693 9.160 1.00 0.00 N ATOM 290 CA GLY A 20 2.359 -3.661 10.176 1.00 0.00 C ATOM 291 C GLY A 20 2.721 -2.311 9.553 1.00 0.00 C ATOM 292 O GLY A 20 3.407 -2.243 8.531 1.00 0.00 O ATOM 293 H GLY A 20 2.979 -5.450 9.214 1.00 0.00 H ATOM 294 HA2 GLY A 20 1.365 -3.597 10.630 1.00 0.00 H ATOM 295 HA3 GLY A 20 3.096 -3.928 10.934 1.00 0.00 H ATOM 296 N ALA A 21 2.202 -1.233 10.149 1.00 0.00 N ATOM 297 CA ALA A 21 2.273 0.139 9.651 1.00 0.00 C ATOM 298 C ALA A 21 1.414 0.326 8.396 1.00 0.00 C ATOM 299 O ALA A 21 0.475 1.117 8.411 1.00 0.00 O ATOM 300 CB ALA A 21 3.720 0.608 9.451 1.00 0.00 C ATOM 301 H ALA A 21 1.651 -1.397 10.975 1.00 0.00 H ATOM 302 HA ALA A 21 1.853 0.773 10.432 1.00 0.00 H ATOM 303 HB1 ALA A 21 4.188 0.116 8.599 1.00 0.00 H ATOM 304 HB2 ALA A 21 3.723 1.684 9.270 1.00 0.00 H ATOM 305 HB3 ALA A 21 4.302 0.403 10.350 1.00 0.00 H ATOM 306 N VAL A 22 1.712 -0.410 7.323 1.00 0.00 N ATOM 307 CA VAL A 22 1.019 -0.313 6.043 1.00 0.00 C ATOM 308 C VAL A 22 -0.481 -0.583 6.209 1.00 0.00 C ATOM 309 O VAL A 22 -1.311 0.118 5.639 1.00 0.00 O ATOM 310 CB VAL A 22 1.676 -1.267 5.028 1.00 0.00 C ATOM 311 CG1 VAL A 22 1.005 -1.144 3.655 1.00 0.00 C ATOM 312 CG2 VAL A 22 3.174 -0.969 4.854 1.00 0.00 C ATOM 313 H VAL A 22 2.458 -1.091 7.411 1.00 0.00 H ATOM 314 HA VAL A 22 1.122 0.707 5.674 1.00 0.00 H ATOM 315 HB VAL A 22 1.567 -2.295 5.378 1.00 0.00 H ATOM 316 HG11 VAL A 22 1.055 -0.111 3.308 1.00 0.00 H ATOM 317 HG12 VAL A 22 1.519 -1.785 2.939 1.00 0.00 H ATOM 318 HG13 VAL A 22 -0.037 -1.454 3.709 1.00 0.00 H ATOM 319 HG21 VAL A 22 3.313 0.046 4.484 1.00 0.00 H ATOM 320 HG22 VAL A 22 3.713 -1.085 5.793 1.00 0.00 H ATOM 321 HG23 VAL A 22 3.602 -1.664 4.131 1.00 0.00 H ATOM 322 N ASN A 23 -0.842 -1.593 7.000 1.00 0.00 N ATOM 323 CA ASN A 23 -2.225 -1.896 7.305 1.00 0.00 C ATOM 324 C ASN A 23 -2.784 -0.790 8.197 1.00 0.00 C ATOM 325 O ASN A 23 -3.813 -0.194 7.890 1.00 0.00 O ATOM 326 CB ASN A 23 -2.279 -3.257 8.002 1.00 0.00 C ATOM 327 CG ASN A 23 -3.668 -3.563 8.515 1.00 0.00 C ATOM 328 OD1 ASN A 23 -4.501 -4.134 7.822 1.00 0.00 O ATOM 329 ND2 ASN A 23 -3.892 -3.192 9.765 1.00 0.00 N ATOM 330 H ASN A 23 -0.141 -2.157 7.464 1.00 0.00 H ATOM 331 HA ASN A 23 -2.810 -1.948 6.384 1.00 0.00 H ATOM 332 HB2 ASN A 23 -1.984 -4.050 7.326 1.00 0.00 H ATOM 333 HB3 ASN A 23 -1.596 -3.265 8.851 1.00 0.00 H ATOM 334 HD21 ASN A 23 -3.153 -2.733 10.275 1.00 0.00 H ATOM 335 HD22 ASN A 23 -4.793 -3.395 10.162 1.00 0.00 H ATOM 336 N LYS A 24 -2.093 -0.512 9.310 1.00 0.00 N ATOM 337 CA LYS A 24 -2.528 0.461 10.294 1.00 0.00 C ATOM 338 C LYS A 24 -2.899 1.791 9.637 1.00 0.00 C ATOM 339 O LYS A 24 -3.994 2.297 9.858 1.00 0.00 O ATOM 340 CB LYS A 24 -1.455 0.644 11.372 1.00 0.00 C ATOM 341 CG LYS A 24 -1.477 -0.492 12.404 1.00 0.00 C ATOM 342 CD LYS A 24 -0.571 -0.140 13.594 1.00 0.00 C ATOM 343 CE LYS A 24 -0.773 -1.135 14.748 1.00 0.00 C ATOM 344 NZ LYS A 24 0.019 -0.772 15.943 1.00 0.00 N ATOM 345 H LYS A 24 -1.198 -0.949 9.454 1.00 0.00 H ATOM 346 HA LYS A 24 -3.428 0.082 10.777 1.00 0.00 H ATOM 347 HB2 LYS A 24 -0.468 0.732 10.918 1.00 0.00 H ATOM 348 HB3 LYS A 24 -1.674 1.576 11.885 1.00 0.00 H ATOM 349 HG2 LYS A 24 -2.501 -0.612 12.765 1.00 0.00 H ATOM 350 HG3 LYS A 24 -1.157 -1.426 11.941 1.00 0.00 H ATOM 351 HD2 LYS A 24 0.469 -0.139 13.261 1.00 0.00 H ATOM 352 HD3 LYS A 24 -0.828 0.865 13.938 1.00 0.00 H ATOM 353 HE2 LYS A 24 -1.829 -1.148 15.027 1.00 0.00 H ATOM 354 HE3 LYS A 24 -0.491 -2.137 14.418 1.00 0.00 H ATOM 355 HZ1 LYS A 24 -0.232 0.153 16.264 1.00 0.00 H ATOM 356 HZ2 LYS A 24 -0.167 -1.431 16.688 1.00 0.00 H ATOM 357 HZ3 LYS A 24 1.008 -0.793 15.735 1.00 0.00 H ATOM 358 N VAL A 25 -2.021 2.356 8.811 1.00 0.00 N ATOM 359 CA VAL A 25 -2.281 3.651 8.197 1.00 0.00 C ATOM 360 C VAL A 25 -3.536 3.617 7.306 1.00 0.00 C ATOM 361 O VAL A 25 -4.176 4.651 7.114 1.00 0.00 O ATOM 362 CB VAL A 25 -1.005 4.160 7.502 1.00 0.00 C ATOM 363 CG1 VAL A 25 -0.761 3.521 6.135 1.00 0.00 C ATOM 364 CG2 VAL A 25 -1.009 5.685 7.356 1.00 0.00 C ATOM 365 H VAL A 25 -1.140 1.892 8.622 1.00 0.00 H ATOM 366 HA VAL A 25 -2.492 4.342 9.014 1.00 0.00 H ATOM 367 HB VAL A 25 -0.161 3.896 8.140 1.00 0.00 H ATOM 368 HG11 VAL A 25 -1.022 2.467 6.165 1.00 0.00 H ATOM 369 HG12 VAL A 25 -1.355 4.028 5.381 1.00 0.00 H ATOM 370 HG13 VAL A 25 0.288 3.618 5.865 1.00 0.00 H ATOM 371 HG21 VAL A 25 -1.880 6.006 6.788 1.00 0.00 H ATOM 372 HG22 VAL A 25 -1.035 6.152 8.340 1.00 0.00 H ATOM 373 HG23 VAL A 25 -0.106 6.004 6.835 1.00 0.00 H ATOM 374 N LEU A 26 -3.920 2.438 6.796 1.00 0.00 N ATOM 375 CA LEU A 26 -5.148 2.279 6.027 1.00 0.00 C ATOM 376 C LEU A 26 -6.383 2.086 6.915 1.00 0.00 C ATOM 377 O LEU A 26 -7.480 2.386 6.448 1.00 0.00 O ATOM 378 CB LEU A 26 -5.038 1.147 4.991 1.00 0.00 C ATOM 379 CG LEU A 26 -4.087 1.384 3.796 1.00 0.00 C ATOM 380 CD1 LEU A 26 -4.777 0.937 2.504 1.00 0.00 C ATOM 381 CD2 LEU A 26 -3.630 2.829 3.570 1.00 0.00 C ATOM 382 H LEU A 26 -3.389 1.601 7.011 1.00 0.00 H ATOM 383 HA LEU A 26 -5.341 3.197 5.475 1.00 0.00 H ATOM 384 HB2 LEU A 26 -4.749 0.221 5.489 1.00 0.00 H ATOM 385 HB3 LEU A 26 -6.042 0.993 4.592 1.00 0.00 H ATOM 386 HG LEU A 26 -3.196 0.771 3.941 1.00 0.00 H ATOM 387 HD11 LEU A 26 -5.639 1.574 2.301 1.00 0.00 H ATOM 388 HD12 LEU A 26 -4.077 1.017 1.673 1.00 0.00 H ATOM 389 HD13 LEU A 26 -5.112 -0.093 2.598 1.00 0.00 H ATOM 390 HD21 LEU A 26 -3.125 3.204 4.452 1.00 0.00 H ATOM 391 HD22 LEU A 26 -2.926 2.861 2.737 1.00 0.00 H ATOM 392 HD23 LEU A 26 -4.479 3.468 3.335 1.00 0.00 H ATOM 393 N THR A 27 -6.263 1.628 8.173 1.00 0.00 N ATOM 394 CA THR A 27 -7.442 1.374 9.007 1.00 0.00 C ATOM 395 C THR A 27 -8.382 2.582 9.025 1.00 0.00 C ATOM 396 O THR A 27 -9.602 2.453 8.941 1.00 0.00 O ATOM 397 CB THR A 27 -7.073 0.996 10.447 1.00 0.00 C ATOM 398 OG1 THR A 27 -6.380 2.034 11.108 1.00 0.00 O ATOM 399 CG2 THR A 27 -6.298 -0.320 10.537 1.00 0.00 C ATOM 400 H THR A 27 -5.351 1.403 8.552 1.00 0.00 H ATOM 401 HA THR A 27 -7.967 0.528 8.574 1.00 0.00 H ATOM 402 HB THR A 27 -8.008 0.859 10.981 1.00 0.00 H ATOM 403 HG1 THR A 27 -5.534 2.170 10.672 1.00 0.00 H ATOM 404 HG21 THR A 27 -5.457 -0.322 9.849 1.00 0.00 H ATOM 405 HG22 THR A 27 -5.937 -0.462 11.556 1.00 0.00 H ATOM 406 HG23 THR A 27 -6.961 -1.146 10.278 1.00 0.00 H ATOM 407 N LYS A 28 -7.777 3.770 9.100 1.00 0.00 N ATOM 408 CA LYS A 28 -8.450 5.057 9.111 1.00 0.00 C ATOM 409 C LYS A 28 -9.526 5.175 8.027 1.00 0.00 C ATOM 410 O LYS A 28 -10.496 5.906 8.218 1.00 0.00 O ATOM 411 CB LYS A 28 -7.400 6.176 8.981 1.00 0.00 C ATOM 412 CG LYS A 28 -7.741 7.394 9.849 1.00 0.00 C ATOM 413 CD LYS A 28 -7.415 7.115 11.325 1.00 0.00 C ATOM 414 CE LYS A 28 -7.725 8.342 12.194 1.00 0.00 C ATOM 415 NZ LYS A 28 -7.443 8.089 13.623 1.00 0.00 N ATOM 416 H LYS A 28 -6.772 3.746 9.196 1.00 0.00 H ATOM 417 HA LYS A 28 -8.959 5.125 10.071 1.00 0.00 H ATOM 418 HB2 LYS A 28 -6.412 5.815 9.272 1.00 0.00 H ATOM 419 HB3 LYS A 28 -7.339 6.487 7.937 1.00 0.00 H ATOM 420 HG2 LYS A 28 -7.137 8.235 9.504 1.00 0.00 H ATOM 421 HG3 LYS A 28 -8.796 7.647 9.720 1.00 0.00 H ATOM 422 HD2 LYS A 28 -8.000 6.264 11.677 1.00 0.00 H ATOM 423 HD3 LYS A 28 -6.355 6.862 11.404 1.00 0.00 H ATOM 424 HE2 LYS A 28 -7.120 9.186 11.854 1.00 0.00 H ATOM 425 HE3 LYS A 28 -8.779 8.604 12.081 1.00 0.00 H ATOM 426 HZ1 LYS A 28 -6.468 7.855 13.753 1.00 0.00 H ATOM 427 HZ2 LYS A 28 -7.653 8.917 14.165 1.00 0.00 H ATOM 428 HZ3 LYS A 28 -8.014 7.327 13.962 1.00 0.00 H ATOM 429 N LEU A 29 -9.344 4.491 6.893 1.00 0.00 N ATOM 430 CA LEU A 29 -10.261 4.510 5.769 1.00 0.00 C ATOM 431 C LEU A 29 -10.648 3.091 5.332 1.00 0.00 C ATOM 432 O LEU A 29 -10.992 2.882 4.172 1.00 0.00 O ATOM 433 CB LEU A 29 -9.718 5.429 4.655 1.00 0.00 C ATOM 434 CG LEU A 29 -8.187 5.624 4.603 1.00 0.00 C ATOM 435 CD1 LEU A 29 -7.469 4.504 3.852 1.00 0.00 C ATOM 436 CD2 LEU A 29 -7.885 6.957 3.930 1.00 0.00 C ATOM 437 H LEU A 29 -8.513 3.919 6.779 1.00 0.00 H ATOM 438 HA LEU A 29 -11.210 4.947 6.081 1.00 0.00 H ATOM 439 HB2 LEU A 29 -10.082 5.115 3.677 1.00 0.00 H ATOM 440 HB3 LEU A 29 -10.155 6.409 4.850 1.00 0.00 H ATOM 441 HG LEU A 29 -7.747 5.709 5.595 1.00 0.00 H ATOM 442 HD11 LEU A 29 -6.394 4.671 3.905 1.00 0.00 H ATOM 443 HD12 LEU A 29 -7.705 3.547 4.308 1.00 0.00 H ATOM 444 HD13 LEU A 29 -7.770 4.484 2.807 1.00 0.00 H ATOM 445 HD21 LEU A 29 -8.322 6.983 2.934 1.00 0.00 H ATOM 446 HD22 LEU A 29 -8.303 7.760 4.537 1.00 0.00 H ATOM 447 HD23 LEU A 29 -6.808 7.083 3.867 1.00 0.00 H ATOM 448 N GLU A 30 -10.721 2.140 6.277 1.00 0.00 N ATOM 449 CA GLU A 30 -11.378 0.850 6.062 1.00 0.00 C ATOM 450 C GLU A 30 -12.667 0.949 5.233 1.00 0.00 C ATOM 451 O GLU A 30 -12.755 0.279 4.209 1.00 0.00 O ATOM 452 CB GLU A 30 -11.640 0.125 7.392 1.00 0.00 C ATOM 453 CG GLU A 30 -10.377 -0.549 7.951 1.00 0.00 C ATOM 454 CD GLU A 30 -10.532 -2.059 8.097 1.00 0.00 C ATOM 455 OE1 GLU A 30 -11.528 -2.467 8.731 1.00 0.00 O ATOM 456 OE2 GLU A 30 -9.654 -2.779 7.574 1.00 0.00 O ATOM 457 H GLU A 30 -10.385 2.342 7.214 1.00 0.00 H ATOM 458 HA GLU A 30 -10.700 0.236 5.470 1.00 0.00 H ATOM 459 HB2 GLU A 30 -12.038 0.816 8.134 1.00 0.00 H ATOM 460 HB3 GLU A 30 -12.394 -0.647 7.216 1.00 0.00 H ATOM 461 HG2 GLU A 30 -9.528 -0.355 7.297 1.00 0.00 H ATOM 462 HG3 GLU A 30 -10.170 -0.145 8.941 1.00 0.00 H ATOM 463 N PRO A 31 -13.671 1.767 5.600 1.00 0.00 N ATOM 464 CA PRO A 31 -14.915 1.831 4.839 1.00 0.00 C ATOM 465 C PRO A 31 -14.742 2.274 3.376 1.00 0.00 C ATOM 466 O PRO A 31 -15.687 2.133 2.603 1.00 0.00 O ATOM 467 CB PRO A 31 -15.841 2.766 5.627 1.00 0.00 C ATOM 468 CG PRO A 31 -14.879 3.613 6.457 1.00 0.00 C ATOM 469 CD PRO A 31 -13.756 2.628 6.772 1.00 0.00 C ATOM 470 HA PRO A 31 -15.368 0.839 4.821 1.00 0.00 H ATOM 471 HB2 PRO A 31 -16.477 3.374 4.981 1.00 0.00 H ATOM 472 HB3 PRO A 31 -16.460 2.171 6.300 1.00 0.00 H ATOM 473 HG2 PRO A 31 -14.490 4.426 5.840 1.00 0.00 H ATOM 474 HG3 PRO A 31 -15.346 4.014 7.358 1.00 0.00 H ATOM 475 HD2 PRO A 31 -12.851 3.187 6.994 1.00 0.00 H ATOM 476 HD3 PRO A 31 -14.037 2.025 7.636 1.00 0.00 H ATOM 477 N ASP A 32 -13.567 2.790 2.987 1.00 0.00 N ATOM 478 CA ASP A 32 -13.248 3.206 1.623 1.00 0.00 C ATOM 479 C ASP A 32 -12.252 2.238 0.954 1.00 0.00 C ATOM 480 O ASP A 32 -11.874 2.418 -0.207 1.00 0.00 O ATOM 481 CB ASP A 32 -12.676 4.635 1.676 1.00 0.00 C ATOM 482 CG ASP A 32 -13.477 5.613 0.829 1.00 0.00 C ATOM 483 OD1 ASP A 32 -13.575 5.360 -0.391 1.00 0.00 O ATOM 484 OD2 ASP A 32 -13.960 6.606 1.413 1.00 0.00 O ATOM 485 H ASP A 32 -12.799 2.845 3.648 1.00 0.00 H ATOM 486 HA ASP A 32 -14.153 3.210 1.013 1.00 0.00 H ATOM 487 HB2 ASP A 32 -12.657 5.008 2.701 1.00 0.00 H ATOM 488 HB3 ASP A 32 -11.656 4.636 1.302 1.00 0.00 H ATOM 489 N VAL A 33 -11.785 1.215 1.677 1.00 0.00 N ATOM 490 CA VAL A 33 -10.740 0.301 1.235 1.00 0.00 C ATOM 491 C VAL A 33 -11.300 -1.119 1.216 1.00 0.00 C ATOM 492 O VAL A 33 -12.022 -1.529 2.119 1.00 0.00 O ATOM 493 CB VAL A 33 -9.521 0.431 2.167 1.00 0.00 C ATOM 494 CG1 VAL A 33 -8.463 -0.647 1.899 1.00 0.00 C ATOM 495 CG2 VAL A 33 -8.850 1.802 2.007 1.00 0.00 C ATOM 496 H VAL A 33 -12.166 1.043 2.603 1.00 0.00 H ATOM 497 HA VAL A 33 -10.425 0.545 0.222 1.00 0.00 H ATOM 498 HB VAL A 33 -9.857 0.330 3.199 1.00 0.00 H ATOM 499 HG11 VAL A 33 -8.168 -0.632 0.850 1.00 0.00 H ATOM 500 HG12 VAL A 33 -7.587 -0.456 2.518 1.00 0.00 H ATOM 501 HG13 VAL A 33 -8.850 -1.632 2.157 1.00 0.00 H ATOM 502 HG21 VAL A 33 -8.087 1.907 2.775 1.00 0.00 H ATOM 503 HG22 VAL A 33 -8.374 1.886 1.033 1.00 0.00 H ATOM 504 HG23 VAL A 33 -9.571 2.610 2.113 1.00 0.00 H ATOM 505 N SER A 34 -10.961 -1.887 0.180 1.00 0.00 N ATOM 506 CA SER A 34 -11.338 -3.285 0.092 1.00 0.00 C ATOM 507 C SER A 34 -10.303 -4.123 0.834 1.00 0.00 C ATOM 508 O SER A 34 -10.664 -4.934 1.685 1.00 0.00 O ATOM 509 CB SER A 34 -11.455 -3.693 -1.378 1.00 0.00 C ATOM 510 OG SER A 34 -12.067 -4.961 -1.515 1.00 0.00 O ATOM 511 H SER A 34 -10.304 -1.530 -0.505 1.00 0.00 H ATOM 512 HA SER A 34 -12.316 -3.435 0.555 1.00 0.00 H ATOM 513 HB2 SER A 34 -12.075 -2.952 -1.878 1.00 0.00 H ATOM 514 HB3 SER A 34 -10.476 -3.709 -1.852 1.00 0.00 H ATOM 515 HG SER A 34 -11.536 -5.629 -1.073 1.00 0.00 H ATOM 516 N LYS A 35 -9.019 -3.960 0.490 1.00 0.00 N ATOM 517 CA LYS A 35 -7.939 -4.739 1.081 1.00 0.00 C ATOM 518 C LYS A 35 -6.585 -4.166 0.663 1.00 0.00 C ATOM 519 O LYS A 35 -6.512 -3.215 -0.113 1.00 0.00 O ATOM 520 CB LYS A 35 -8.066 -6.230 0.684 1.00 0.00 C ATOM 521 CG LYS A 35 -7.830 -7.217 1.837 1.00 0.00 C ATOM 522 CD LYS A 35 -9.020 -7.183 2.798 1.00 0.00 C ATOM 523 CE LYS A 35 -8.853 -8.189 3.947 1.00 0.00 C ATOM 524 NZ LYS A 35 -9.988 -8.141 4.900 1.00 0.00 N ATOM 525 H LYS A 35 -8.756 -3.236 -0.175 1.00 0.00 H ATOM 526 HA LYS A 35 -8.008 -4.621 2.162 1.00 0.00 H ATOM 527 HB2 LYS A 35 -9.047 -6.437 0.255 1.00 0.00 H ATOM 528 HB3 LYS A 35 -7.343 -6.459 -0.092 1.00 0.00 H ATOM 529 HG2 LYS A 35 -7.741 -8.218 1.408 1.00 0.00 H ATOM 530 HG3 LYS A 35 -6.904 -6.993 2.365 1.00 0.00 H ATOM 531 HD2 LYS A 35 -9.109 -6.175 3.202 1.00 0.00 H ATOM 532 HD3 LYS A 35 -9.910 -7.402 2.205 1.00 0.00 H ATOM 533 HE2 LYS A 35 -8.768 -9.197 3.534 1.00 0.00 H ATOM 534 HE3 LYS A 35 -7.925 -7.970 4.482 1.00 0.00 H ATOM 535 HZ1 LYS A 35 -10.821 -7.569 4.946 1.00 0.00 H ATOM 536 HZ2 LYS A 35 -9.623 -7.226 5.126 1.00 0.00 H ATOM 537 HZ3 LYS A 35 -10.523 -8.481 4.114 1.00 0.00 H ATOM 538 N ILE A 36 -5.520 -4.772 1.183 1.00 0.00 N ATOM 539 CA ILE A 36 -4.134 -4.595 0.802 1.00 0.00 C ATOM 540 C ILE A 36 -3.657 -6.023 0.554 1.00 0.00 C ATOM 541 O ILE A 36 -4.244 -6.939 1.138 1.00 0.00 O ATOM 542 CB ILE A 36 -3.318 -3.968 1.955 1.00 0.00 C ATOM 543 CG1 ILE A 36 -3.994 -2.745 2.592 1.00 0.00 C ATOM 544 CG2 ILE A 36 -1.925 -3.536 1.486 1.00 0.00 C ATOM 545 CD1 ILE A 36 -5.128 -3.143 3.539 1.00 0.00 C ATOM 546 H ILE A 36 -5.657 -5.600 1.742 1.00 0.00 H ATOM 547 HA ILE A 36 -4.071 -3.985 -0.094 1.00 0.00 H ATOM 548 HB ILE A 36 -3.165 -4.721 2.731 1.00 0.00 H ATOM 549 HG12 ILE A 36 -3.257 -2.207 3.191 1.00 0.00 H ATOM 550 HG13 ILE A 36 -4.363 -2.081 1.811 1.00 0.00 H ATOM 551 HG21 ILE A 36 -1.357 -3.139 2.327 1.00 0.00 H ATOM 552 HG22 ILE A 36 -1.372 -4.381 1.083 1.00 0.00 H ATOM 553 HG23 ILE A 36 -2.018 -2.763 0.726 1.00 0.00 H ATOM 554 HD11 ILE A 36 -4.987 -4.174 3.873 1.00 0.00 H ATOM 555 HD12 ILE A 36 -5.135 -2.478 4.401 1.00 0.00 H ATOM 556 HD13 ILE A 36 -6.082 -3.051 3.027 1.00 0.00 H ATOM 557 N ASP A 37 -2.604 -6.223 -0.238 1.00 0.00 N ATOM 558 CA ASP A 37 -1.837 -7.459 -0.164 1.00 0.00 C ATOM 559 C ASP A 37 -0.358 -7.134 -0.316 1.00 0.00 C ATOM 560 O ASP A 37 -0.031 -6.022 -0.724 1.00 0.00 O ATOM 561 CB ASP A 37 -2.286 -8.461 -1.231 1.00 0.00 C ATOM 562 CG ASP A 37 -2.086 -9.896 -0.757 1.00 0.00 C ATOM 563 OD1 ASP A 37 -1.131 -10.109 0.024 1.00 0.00 O ATOM 564 OD2 ASP A 37 -2.902 -10.750 -1.162 1.00 0.00 O ATOM 565 H ASP A 37 -2.163 -5.433 -0.708 1.00 0.00 H ATOM 566 HA ASP A 37 -1.998 -7.859 0.842 1.00 0.00 H ATOM 567 HB2 ASP A 37 -3.333 -8.293 -1.458 1.00 0.00 H ATOM 568 HB3 ASP A 37 -1.719 -8.315 -2.152 1.00 0.00 H ATOM 569 N ILE A 38 0.534 -8.059 0.041 1.00 0.00 N ATOM 570 CA ILE A 38 1.969 -7.818 0.129 1.00 0.00 C ATOM 571 C ILE A 38 2.741 -9.032 -0.388 1.00 0.00 C ATOM 572 O ILE A 38 2.459 -10.159 0.008 1.00 0.00 O ATOM 573 CB ILE A 38 2.379 -7.493 1.576 1.00 0.00 C ATOM 574 CG1 ILE A 38 1.284 -6.676 2.282 1.00 0.00 C ATOM 575 CG2 ILE A 38 3.734 -6.772 1.570 1.00 0.00 C ATOM 576 CD1 ILE A 38 1.751 -5.990 3.556 1.00 0.00 C ATOM 577 H ILE A 38 0.162 -8.982 0.282 1.00 0.00 H ATOM 578 HA ILE A 38 2.212 -6.950 -0.480 1.00 0.00 H ATOM 579 HB ILE A 38 2.506 -8.431 2.116 1.00 0.00 H ATOM 580 HG12 ILE A 38 0.914 -5.887 1.636 1.00 0.00 H ATOM 581 HG13 ILE A 38 0.455 -7.344 2.523 1.00 0.00 H ATOM 582 HG21 ILE A 38 3.629 -5.787 1.117 1.00 0.00 H ATOM 583 HG22 ILE A 38 4.115 -6.666 2.586 1.00 0.00 H ATOM 584 HG23 ILE A 38 4.459 -7.354 1.003 1.00 0.00 H ATOM 585 HD11 ILE A 38 2.192 -6.729 4.224 1.00 0.00 H ATOM 586 HD12 ILE A 38 2.474 -5.210 3.321 1.00 0.00 H ATOM 587 HD13 ILE A 38 0.878 -5.532 4.017 1.00 0.00 H ATOM 588 N SER A 39 3.743 -8.802 -1.241 1.00 0.00 N ATOM 589 CA SER A 39 4.622 -9.834 -1.773 1.00 0.00 C ATOM 590 C SER A 39 6.076 -9.407 -1.574 1.00 0.00 C ATOM 591 O SER A 39 6.675 -8.762 -2.438 1.00 0.00 O ATOM 592 CB SER A 39 4.293 -10.093 -3.244 1.00 0.00 C ATOM 593 OG SER A 39 2.988 -10.622 -3.355 1.00 0.00 O ATOM 594 H SER A 39 3.951 -7.840 -1.488 1.00 0.00 H ATOM 595 HA SER A 39 4.476 -10.778 -1.245 1.00 0.00 H ATOM 596 HB2 SER A 39 4.358 -9.166 -3.807 1.00 0.00 H ATOM 597 HB3 SER A 39 5.000 -10.813 -3.658 1.00 0.00 H ATOM 598 HG SER A 39 2.388 -10.107 -2.808 1.00 0.00 H ATOM 599 N LEU A 40 6.632 -9.803 -0.422 1.00 0.00 N ATOM 600 CA LEU A 40 8.025 -9.618 -0.031 1.00 0.00 C ATOM 601 C LEU A 40 8.986 -9.932 -1.179 1.00 0.00 C ATOM 602 O LEU A 40 9.875 -9.129 -1.453 1.00 0.00 O ATOM 603 CB LEU A 40 8.333 -10.522 1.173 1.00 0.00 C ATOM 604 CG LEU A 40 7.741 -9.973 2.482 1.00 0.00 C ATOM 605 CD1 LEU A 40 7.205 -11.118 3.348 1.00 0.00 C ATOM 606 CD2 LEU A 40 8.807 -9.192 3.262 1.00 0.00 C ATOM 607 H LEU A 40 6.037 -10.299 0.225 1.00 0.00 H ATOM 608 HA LEU A 40 8.174 -8.576 0.258 1.00 0.00 H ATOM 609 HB2 LEU A 40 7.927 -11.513 0.970 1.00 0.00 H ATOM 610 HB3 LEU A 40 9.413 -10.623 1.288 1.00 0.00 H ATOM 611 HG LEU A 40 6.908 -9.307 2.256 1.00 0.00 H ATOM 612 HD11 LEU A 40 6.397 -11.629 2.823 1.00 0.00 H ATOM 613 HD12 LEU A 40 8.000 -11.832 3.564 1.00 0.00 H ATOM 614 HD13 LEU A 40 6.814 -10.720 4.285 1.00 0.00 H ATOM 615 HD21 LEU A 40 9.618 -9.860 3.555 1.00 0.00 H ATOM 616 HD22 LEU A 40 9.210 -8.392 2.642 1.00 0.00 H ATOM 617 HD23 LEU A 40 8.366 -8.759 4.160 1.00 0.00 H ATOM 618 N GLU A 41 8.805 -11.084 -1.837 1.00 0.00 N ATOM 619 CA GLU A 41 9.670 -11.590 -2.900 1.00 0.00 C ATOM 620 C GLU A 41 10.185 -10.491 -3.837 1.00 0.00 C ATOM 621 O GLU A 41 11.384 -10.382 -4.074 1.00 0.00 O ATOM 622 CB GLU A 41 8.890 -12.579 -3.766 1.00 0.00 C ATOM 623 CG GLU A 41 8.462 -13.901 -3.133 1.00 0.00 C ATOM 624 CD GLU A 41 7.591 -14.648 -4.141 1.00 0.00 C ATOM 625 OE1 GLU A 41 7.920 -14.571 -5.351 1.00 0.00 O ATOM 626 OE2 GLU A 41 6.571 -15.214 -3.708 1.00 0.00 O ATOM 627 H GLU A 41 8.050 -11.683 -1.542 1.00 0.00 H ATOM 628 HA GLU A 41 10.526 -12.097 -2.450 1.00 0.00 H ATOM 629 HB2 GLU A 41 7.976 -12.096 -4.109 1.00 0.00 H ATOM 630 HB3 GLU A 41 9.516 -12.825 -4.626 1.00 0.00 H ATOM 631 HG2 GLU A 41 9.335 -14.506 -2.887 1.00 0.00 H ATOM 632 HG3 GLU A 41 7.884 -13.726 -2.226 1.00 0.00 H ATOM 633 N LYS A 42 9.257 -9.721 -4.415 1.00 0.00 N ATOM 634 CA LYS A 42 9.564 -8.664 -5.371 1.00 0.00 C ATOM 635 C LYS A 42 9.315 -7.288 -4.746 1.00 0.00 C ATOM 636 O LYS A 42 9.270 -6.291 -5.463 1.00 0.00 O ATOM 637 CB LYS A 42 8.740 -8.870 -6.654 1.00 0.00 C ATOM 638 CG LYS A 42 9.198 -10.088 -7.476 1.00 0.00 C ATOM 639 CD LYS A 42 8.305 -11.320 -7.266 1.00 0.00 C ATOM 640 CE LYS A 42 8.939 -12.567 -7.903 1.00 0.00 C ATOM 641 NZ LYS A 42 8.048 -13.747 -7.852 1.00 0.00 N ATOM 642 H LYS A 42 8.299 -9.821 -4.109 1.00 0.00 H ATOM 643 HA LYS A 42 10.619 -8.679 -5.645 1.00 0.00 H ATOM 644 HB2 LYS A 42 7.685 -8.959 -6.402 1.00 0.00 H ATOM 645 HB3 LYS A 42 8.866 -7.990 -7.286 1.00 0.00 H ATOM 646 HG2 LYS A 42 9.154 -9.816 -8.533 1.00 0.00 H ATOM 647 HG3 LYS A 42 10.235 -10.322 -7.230 1.00 0.00 H ATOM 648 HD2 LYS A 42 8.175 -11.492 -6.201 1.00 0.00 H ATOM 649 HD3 LYS A 42 7.326 -11.117 -7.705 1.00 0.00 H ATOM 650 HE2 LYS A 42 9.192 -12.352 -8.943 1.00 0.00 H ATOM 651 HE3 LYS A 42 9.858 -12.811 -7.365 1.00 0.00 H ATOM 652 HZ1 LYS A 42 8.494 -14.535 -8.297 1.00 0.00 H ATOM 653 HZ2 LYS A 42 7.869 -14.018 -6.883 1.00 0.00 H ATOM 654 HZ3 LYS A 42 7.168 -13.564 -8.310 1.00 0.00 H ATOM 655 N GLN A 43 9.183 -7.224 -3.416 1.00 0.00 N ATOM 656 CA GLN A 43 8.911 -6.010 -2.665 1.00 0.00 C ATOM 657 C GLN A 43 7.684 -5.275 -3.222 1.00 0.00 C ATOM 658 O GLN A 43 7.692 -4.053 -3.360 1.00 0.00 O ATOM 659 CB GLN A 43 10.183 -5.154 -2.664 1.00 0.00 C ATOM 660 CG GLN A 43 11.378 -5.897 -2.046 1.00 0.00 C ATOM 661 CD GLN A 43 11.320 -5.898 -0.527 1.00 0.00 C ATOM 662 OE1 GLN A 43 11.731 -4.945 0.127 1.00 0.00 O ATOM 663 NE2 GLN A 43 10.803 -6.963 0.066 1.00 0.00 N ATOM 664 H GLN A 43 9.401 -8.045 -2.869 1.00 0.00 H ATOM 665 HA GLN A 43 8.674 -6.291 -1.639 1.00 0.00 H ATOM 666 HB2 GLN A 43 10.425 -4.879 -3.690 1.00 0.00 H ATOM 667 HB3 GLN A 43 10.013 -4.238 -2.107 1.00 0.00 H ATOM 668 HG2 GLN A 43 11.448 -6.927 -2.391 1.00 0.00 H ATOM 669 HG3 GLN A 43 12.284 -5.393 -2.360 1.00 0.00 H ATOM 670 HE21 GLN A 43 10.504 -7.757 -0.494 1.00 0.00 H ATOM 671 HE22 GLN A 43 10.737 -6.973 1.065 1.00 0.00 H ATOM 672 N LEU A 44 6.623 -6.026 -3.538 1.00 0.00 N ATOM 673 CA LEU A 44 5.399 -5.471 -4.111 1.00 0.00 C ATOM 674 C LEU A 44 4.332 -5.366 -3.024 1.00 0.00 C ATOM 675 O LEU A 44 4.315 -6.180 -2.099 1.00 0.00 O ATOM 676 CB LEU A 44 4.895 -6.327 -5.283 1.00 0.00 C ATOM 677 CG LEU A 44 5.815 -6.276 -6.513 1.00 0.00 C ATOM 678 CD1 LEU A 44 5.520 -7.459 -7.444 1.00 0.00 C ATOM 679 CD2 LEU A 44 5.648 -4.972 -7.304 1.00 0.00 C ATOM 680 H LEU A 44 6.632 -7.007 -3.270 1.00 0.00 H ATOM 681 HA LEU A 44 5.597 -4.477 -4.497 1.00 0.00 H ATOM 682 HB2 LEU A 44 4.818 -7.355 -4.939 1.00 0.00 H ATOM 683 HB3 LEU A 44 3.898 -5.996 -5.580 1.00 0.00 H ATOM 684 HG LEU A 44 6.846 -6.354 -6.177 1.00 0.00 H ATOM 685 HD11 LEU A 44 4.534 -7.354 -7.892 1.00 0.00 H ATOM 686 HD12 LEU A 44 6.265 -7.495 -8.240 1.00 0.00 H ATOM 687 HD13 LEU A 44 5.545 -8.396 -6.890 1.00 0.00 H ATOM 688 HD21 LEU A 44 5.835 -4.105 -6.675 1.00 0.00 H ATOM 689 HD22 LEU A 44 6.349 -4.961 -8.139 1.00 0.00 H ATOM 690 HD23 LEU A 44 4.634 -4.903 -7.698 1.00 0.00 H ATOM 691 N VAL A 45 3.436 -4.385 -3.148 1.00 0.00 N ATOM 692 CA VAL A 45 2.232 -4.267 -2.341 1.00 0.00 C ATOM 693 C VAL A 45 1.076 -3.960 -3.281 1.00 0.00 C ATOM 694 O VAL A 45 1.223 -3.076 -4.126 1.00 0.00 O ATOM 695 CB VAL A 45 2.421 -3.179 -1.268 1.00 0.00 C ATOM 696 CG1 VAL A 45 2.301 -1.747 -1.792 1.00 0.00 C ATOM 697 CG2 VAL A 45 1.453 -3.349 -0.099 1.00 0.00 C ATOM 698 H VAL A 45 3.538 -3.714 -3.906 1.00 0.00 H ATOM 699 HA VAL A 45 2.044 -5.220 -1.855 1.00 0.00 H ATOM 700 HB VAL A 45 3.427 -3.298 -0.885 1.00 0.00 H ATOM 701 HG11 VAL A 45 2.932 -1.645 -2.668 1.00 0.00 H ATOM 702 HG12 VAL A 45 1.266 -1.522 -2.047 1.00 0.00 H ATOM 703 HG13 VAL A 45 2.626 -1.039 -1.030 1.00 0.00 H ATOM 704 HG21 VAL A 45 1.652 -4.303 0.378 1.00 0.00 H ATOM 705 HG22 VAL A 45 1.611 -2.555 0.631 1.00 0.00 H ATOM 706 HG23 VAL A 45 0.422 -3.316 -0.449 1.00 0.00 H ATOM 707 N ASP A 46 -0.052 -4.657 -3.136 1.00 0.00 N ATOM 708 CA ASP A 46 -1.285 -4.324 -3.826 1.00 0.00 C ATOM 709 C ASP A 46 -2.127 -3.513 -2.858 1.00 0.00 C ATOM 710 O ASP A 46 -2.110 -3.797 -1.659 1.00 0.00 O ATOM 711 CB ASP A 46 -2.067 -5.592 -4.169 1.00 0.00 C ATOM 712 CG ASP A 46 -1.418 -6.517 -5.179 1.00 0.00 C ATOM 713 OD1 ASP A 46 -0.349 -6.155 -5.719 1.00 0.00 O ATOM 714 OD2 ASP A 46 -2.064 -7.559 -5.427 1.00 0.00 O ATOM 715 H ASP A 46 -0.123 -5.354 -2.399 1.00 0.00 H ATOM 716 HA ASP A 46 -1.102 -3.742 -4.731 1.00 0.00 H ATOM 717 HB2 ASP A 46 -2.241 -6.158 -3.254 1.00 0.00 H ATOM 718 HB3 ASP A 46 -3.020 -5.282 -4.591 1.00 0.00 H ATOM 719 N VAL A 47 -2.888 -2.540 -3.360 1.00 0.00 N ATOM 720 CA VAL A 47 -3.810 -1.771 -2.541 1.00 0.00 C ATOM 721 C VAL A 47 -5.126 -1.723 -3.300 1.00 0.00 C ATOM 722 O VAL A 47 -5.187 -1.161 -4.394 1.00 0.00 O ATOM 723 CB VAL A 47 -3.255 -0.373 -2.219 1.00 0.00 C ATOM 724 CG1 VAL A 47 -4.121 0.270 -1.130 1.00 0.00 C ATOM 725 CG2 VAL A 47 -1.806 -0.437 -1.718 1.00 0.00 C ATOM 726 H VAL A 47 -2.919 -2.400 -4.369 1.00 0.00 H ATOM 727 HA VAL A 47 -3.981 -2.279 -1.594 1.00 0.00 H ATOM 728 HB VAL A 47 -3.286 0.250 -3.111 1.00 0.00 H ATOM 729 HG11 VAL A 47 -5.152 0.358 -1.467 1.00 0.00 H ATOM 730 HG12 VAL A 47 -4.099 -0.345 -0.230 1.00 0.00 H ATOM 731 HG13 VAL A 47 -3.743 1.264 -0.893 1.00 0.00 H ATOM 732 HG21 VAL A 47 -1.735 -1.103 -0.859 1.00 0.00 H ATOM 733 HG22 VAL A 47 -1.144 -0.797 -2.504 1.00 0.00 H ATOM 734 HG23 VAL A 47 -1.476 0.557 -1.418 1.00 0.00 H ATOM 735 N TYR A 48 -6.158 -2.356 -2.742 1.00 0.00 N ATOM 736 CA TYR A 48 -7.451 -2.512 -3.373 1.00 0.00 C ATOM 737 C TYR A 48 -8.411 -1.510 -2.728 1.00 0.00 C ATOM 738 O TYR A 48 -8.848 -1.723 -1.594 1.00 0.00 O ATOM 739 CB TYR A 48 -7.939 -3.956 -3.205 1.00 0.00 C ATOM 740 CG TYR A 48 -7.064 -5.000 -3.872 1.00 0.00 C ATOM 741 CD1 TYR A 48 -5.965 -5.553 -3.187 1.00 0.00 C ATOM 742 CD2 TYR A 48 -7.388 -5.467 -5.159 1.00 0.00 C ATOM 743 CE1 TYR A 48 -5.183 -6.550 -3.798 1.00 0.00 C ATOM 744 CE2 TYR A 48 -6.604 -6.465 -5.764 1.00 0.00 C ATOM 745 CZ TYR A 48 -5.463 -6.961 -5.112 1.00 0.00 C ATOM 746 OH TYR A 48 -4.666 -7.862 -5.753 1.00 0.00 O ATOM 747 H TYR A 48 -6.059 -2.740 -1.808 1.00 0.00 H ATOM 748 HA TYR A 48 -7.332 -2.330 -4.438 1.00 0.00 H ATOM 749 HB2 TYR A 48 -8.015 -4.197 -2.145 1.00 0.00 H ATOM 750 HB3 TYR A 48 -8.939 -4.025 -3.634 1.00 0.00 H ATOM 751 HD1 TYR A 48 -5.720 -5.222 -2.189 1.00 0.00 H ATOM 752 HD2 TYR A 48 -8.245 -5.070 -5.683 1.00 0.00 H ATOM 753 HE1 TYR A 48 -4.365 -7.001 -3.259 1.00 0.00 H ATOM 754 HE2 TYR A 48 -6.857 -6.828 -6.749 1.00 0.00 H ATOM 755 HH TYR A 48 -3.717 -7.802 -5.529 1.00 0.00 H ATOM 756 N THR A 49 -8.726 -0.408 -3.413 1.00 0.00 N ATOM 757 CA THR A 49 -9.510 0.693 -2.849 1.00 0.00 C ATOM 758 C THR A 49 -10.012 1.604 -3.961 1.00 0.00 C ATOM 759 O THR A 49 -9.429 1.632 -5.040 1.00 0.00 O ATOM 760 CB THR A 49 -8.674 1.504 -1.844 1.00 0.00 C ATOM 761 OG1 THR A 49 -9.399 2.629 -1.374 1.00 0.00 O ATOM 762 CG2 THR A 49 -7.385 2.037 -2.474 1.00 0.00 C ATOM 763 H THR A 49 -8.411 -0.322 -4.378 1.00 0.00 H ATOM 764 HA THR A 49 -10.378 0.279 -2.335 1.00 0.00 H ATOM 765 HB THR A 49 -8.401 0.862 -1.008 1.00 0.00 H ATOM 766 HG1 THR A 49 -10.158 2.356 -0.837 1.00 0.00 H ATOM 767 HG21 THR A 49 -7.627 2.752 -3.261 1.00 0.00 H ATOM 768 HG22 THR A 49 -6.799 2.540 -1.705 1.00 0.00 H ATOM 769 HG23 THR A 49 -6.792 1.230 -2.901 1.00 0.00 H ATOM 770 N THR A 50 -11.094 2.337 -3.696 1.00 0.00 N ATOM 771 CA THR A 50 -11.668 3.290 -4.639 1.00 0.00 C ATOM 772 C THR A 50 -10.979 4.659 -4.532 1.00 0.00 C ATOM 773 O THR A 50 -11.027 5.454 -5.471 1.00 0.00 O ATOM 774 CB THR A 50 -13.192 3.337 -4.443 1.00 0.00 C ATOM 775 OG1 THR A 50 -13.809 4.082 -5.472 1.00 0.00 O ATOM 776 CG2 THR A 50 -13.617 3.876 -3.077 1.00 0.00 C ATOM 777 H THR A 50 -11.466 2.311 -2.754 1.00 0.00 H ATOM 778 HA THR A 50 -11.496 2.931 -5.654 1.00 0.00 H ATOM 779 HB THR A 50 -13.553 2.314 -4.510 1.00 0.00 H ATOM 780 HG1 THR A 50 -14.760 4.092 -5.338 1.00 0.00 H ATOM 781 HG21 THR A 50 -13.247 4.890 -2.928 1.00 0.00 H ATOM 782 HG22 THR A 50 -14.704 3.886 -3.003 1.00 0.00 H ATOM 783 HG23 THR A 50 -13.233 3.234 -2.286 1.00 0.00 H ATOM 784 N LEU A 51 -10.320 4.937 -3.400 1.00 0.00 N ATOM 785 CA LEU A 51 -9.629 6.197 -3.171 1.00 0.00 C ATOM 786 C LEU A 51 -8.635 6.521 -4.298 1.00 0.00 C ATOM 787 O LEU A 51 -8.028 5.607 -4.854 1.00 0.00 O ATOM 788 CB LEU A 51 -8.873 6.086 -1.848 1.00 0.00 C ATOM 789 CG LEU A 51 -9.783 5.914 -0.631 1.00 0.00 C ATOM 790 CD1 LEU A 51 -8.897 5.512 0.544 1.00 0.00 C ATOM 791 CD2 LEU A 51 -10.560 7.197 -0.322 1.00 0.00 C ATOM 792 H LEU A 51 -10.289 4.257 -2.648 1.00 0.00 H ATOM 793 HA LEU A 51 -10.389 6.973 -3.107 1.00 0.00 H ATOM 794 HB2 LEU A 51 -8.231 5.209 -1.906 1.00 0.00 H ATOM 795 HB3 LEU A 51 -8.248 6.965 -1.709 1.00 0.00 H ATOM 796 HG LEU A 51 -10.491 5.105 -0.799 1.00 0.00 H ATOM 797 HD11 LEU A 51 -8.114 6.254 0.694 1.00 0.00 H ATOM 798 HD12 LEU A 51 -9.500 5.425 1.444 1.00 0.00 H ATOM 799 HD13 LEU A 51 -8.445 4.545 0.324 1.00 0.00 H ATOM 800 HD21 LEU A 51 -9.893 8.060 -0.328 1.00 0.00 H ATOM 801 HD22 LEU A 51 -11.341 7.330 -1.071 1.00 0.00 H ATOM 802 HD23 LEU A 51 -11.033 7.119 0.656 1.00 0.00 H ATOM 803 N PRO A 52 -8.433 7.807 -4.635 1.00 0.00 N ATOM 804 CA PRO A 52 -7.522 8.200 -5.697 1.00 0.00 C ATOM 805 C PRO A 52 -6.069 7.843 -5.369 1.00 0.00 C ATOM 806 O PRO A 52 -5.614 8.055 -4.246 1.00 0.00 O ATOM 807 CB PRO A 52 -7.693 9.713 -5.876 1.00 0.00 C ATOM 808 CG PRO A 52 -8.379 10.191 -4.595 1.00 0.00 C ATOM 809 CD PRO A 52 -9.118 8.959 -4.072 1.00 0.00 C ATOM 810 HA PRO A 52 -7.823 7.698 -6.618 1.00 0.00 H ATOM 811 HB2 PRO A 52 -6.732 10.217 -6.010 1.00 0.00 H ATOM 812 HB3 PRO A 52 -8.345 9.906 -6.729 1.00 0.00 H ATOM 813 HG2 PRO A 52 -7.619 10.496 -3.878 1.00 0.00 H ATOM 814 HG3 PRO A 52 -9.057 11.025 -4.783 1.00 0.00 H ATOM 815 HD2 PRO A 52 -9.105 8.956 -2.981 1.00 0.00 H ATOM 816 HD3 PRO A 52 -10.147 8.973 -4.434 1.00 0.00 H ATOM 817 N TYR A 53 -5.346 7.347 -6.380 1.00 0.00 N ATOM 818 CA TYR A 53 -3.929 6.987 -6.378 1.00 0.00 C ATOM 819 C TYR A 53 -3.079 7.869 -5.452 1.00 0.00 C ATOM 820 O TYR A 53 -2.416 7.354 -4.550 1.00 0.00 O ATOM 821 CB TYR A 53 -3.445 7.057 -7.834 1.00 0.00 C ATOM 822 CG TYR A 53 -2.004 6.666 -8.106 1.00 0.00 C ATOM 823 CD1 TYR A 53 -1.551 5.357 -7.846 1.00 0.00 C ATOM 824 CD2 TYR A 53 -1.183 7.551 -8.828 1.00 0.00 C ATOM 825 CE1 TYR A 53 -0.313 4.918 -8.356 1.00 0.00 C ATOM 826 CE2 TYR A 53 0.065 7.124 -9.308 1.00 0.00 C ATOM 827 CZ TYR A 53 0.501 5.813 -9.075 1.00 0.00 C ATOM 828 OH TYR A 53 1.737 5.459 -9.528 1.00 0.00 O ATOM 829 H TYR A 53 -5.843 7.178 -7.241 1.00 0.00 H ATOM 830 HA TYR A 53 -3.852 5.955 -6.033 1.00 0.00 H ATOM 831 HB2 TYR A 53 -4.074 6.405 -8.438 1.00 0.00 H ATOM 832 HB3 TYR A 53 -3.607 8.074 -8.192 1.00 0.00 H ATOM 833 HD1 TYR A 53 -2.163 4.680 -7.271 1.00 0.00 H ATOM 834 HD2 TYR A 53 -1.513 8.558 -9.041 1.00 0.00 H ATOM 835 HE1 TYR A 53 0.010 3.904 -8.173 1.00 0.00 H ATOM 836 HE2 TYR A 53 0.697 7.809 -9.852 1.00 0.00 H ATOM 837 HH TYR A 53 1.918 4.520 -9.635 1.00 0.00 H ATOM 838 N ASP A 54 -3.116 9.190 -5.664 1.00 0.00 N ATOM 839 CA ASP A 54 -2.405 10.185 -4.859 1.00 0.00 C ATOM 840 C ASP A 54 -2.610 9.946 -3.366 1.00 0.00 C ATOM 841 O ASP A 54 -1.661 9.963 -2.579 1.00 0.00 O ATOM 842 CB ASP A 54 -2.892 11.595 -5.221 1.00 0.00 C ATOM 843 CG ASP A 54 -2.433 12.053 -6.597 1.00 0.00 C ATOM 844 OD1 ASP A 54 -1.267 11.764 -6.943 1.00 0.00 O ATOM 845 OD2 ASP A 54 -3.269 12.679 -7.281 1.00 0.00 O ATOM 846 H ASP A 54 -3.664 9.531 -6.440 1.00 0.00 H ATOM 847 HA ASP A 54 -1.336 10.129 -5.057 1.00 0.00 H ATOM 848 HB2 ASP A 54 -3.981 11.641 -5.171 1.00 0.00 H ATOM 849 HB3 ASP A 54 -2.485 12.305 -4.500 1.00 0.00 H ATOM 850 N PHE A 55 -3.865 9.714 -2.976 1.00 0.00 N ATOM 851 CA PHE A 55 -4.217 9.447 -1.593 1.00 0.00 C ATOM 852 C PHE A 55 -3.457 8.218 -1.096 1.00 0.00 C ATOM 853 O PHE A 55 -2.877 8.240 -0.011 1.00 0.00 O ATOM 854 CB PHE A 55 -5.735 9.268 -1.449 1.00 0.00 C ATOM 855 CG PHE A 55 -6.306 9.967 -0.235 1.00 0.00 C ATOM 856 CD1 PHE A 55 -6.458 11.365 -0.263 1.00 0.00 C ATOM 857 CD2 PHE A 55 -6.684 9.244 0.911 1.00 0.00 C ATOM 858 CE1 PHE A 55 -6.999 12.038 0.842 1.00 0.00 C ATOM 859 CE2 PHE A 55 -7.258 9.917 2.004 1.00 0.00 C ATOM 860 CZ PHE A 55 -7.416 11.314 1.971 1.00 0.00 C ATOM 861 H PHE A 55 -4.571 9.581 -3.696 1.00 0.00 H ATOM 862 HA PHE A 55 -3.918 10.316 -1.002 1.00 0.00 H ATOM 863 HB2 PHE A 55 -6.231 9.700 -2.315 1.00 0.00 H ATOM 864 HB3 PHE A 55 -5.992 8.209 -1.437 1.00 0.00 H ATOM 865 HD1 PHE A 55 -6.177 11.925 -1.145 1.00 0.00 H ATOM 866 HD2 PHE A 55 -6.600 8.167 0.926 1.00 0.00 H ATOM 867 HE1 PHE A 55 -7.134 13.109 0.795 1.00 0.00 H ATOM 868 HE2 PHE A 55 -7.671 9.358 2.827 1.00 0.00 H ATOM 869 HZ PHE A 55 -7.926 11.823 2.777 1.00 0.00 H ATOM 870 N ILE A 56 -3.446 7.141 -1.888 1.00 0.00 N ATOM 871 CA ILE A 56 -2.754 5.926 -1.486 1.00 0.00 C ATOM 872 C ILE A 56 -1.271 6.254 -1.321 1.00 0.00 C ATOM 873 O ILE A 56 -0.697 5.951 -0.275 1.00 0.00 O ATOM 874 CB ILE A 56 -2.981 4.741 -2.447 1.00 0.00 C ATOM 875 CG1 ILE A 56 -4.415 4.190 -2.402 1.00 0.00 C ATOM 876 CG2 ILE A 56 -2.068 3.577 -2.038 1.00 0.00 C ATOM 877 CD1 ILE A 56 -5.448 5.177 -2.929 1.00 0.00 C ATOM 878 H ILE A 56 -3.831 7.209 -2.824 1.00 0.00 H ATOM 879 HA ILE A 56 -3.163 5.630 -0.519 1.00 0.00 H ATOM 880 HB ILE A 56 -2.735 5.027 -3.469 1.00 0.00 H ATOM 881 HG12 ILE A 56 -4.469 3.304 -3.036 1.00 0.00 H ATOM 882 HG13 ILE A 56 -4.678 3.903 -1.383 1.00 0.00 H ATOM 883 HG21 ILE A 56 -2.325 2.689 -2.611 1.00 0.00 H ATOM 884 HG22 ILE A 56 -1.025 3.819 -2.235 1.00 0.00 H ATOM 885 HG23 ILE A 56 -2.193 3.356 -0.977 1.00 0.00 H ATOM 886 HD11 ILE A 56 -6.378 4.649 -3.116 1.00 0.00 H ATOM 887 HD12 ILE A 56 -5.630 5.955 -2.190 1.00 0.00 H ATOM 888 HD13 ILE A 56 -5.095 5.603 -3.865 1.00 0.00 H ATOM 889 N LEU A 57 -0.655 6.885 -2.331 1.00 0.00 N ATOM 890 CA LEU A 57 0.751 7.260 -2.259 1.00 0.00 C ATOM 891 C LEU A 57 1.047 7.990 -0.955 1.00 0.00 C ATOM 892 O LEU A 57 1.950 7.574 -0.241 1.00 0.00 O ATOM 893 CB LEU A 57 1.155 8.126 -3.451 1.00 0.00 C ATOM 894 CG LEU A 57 1.206 7.312 -4.745 1.00 0.00 C ATOM 895 CD1 LEU A 57 0.781 8.182 -5.922 1.00 0.00 C ATOM 896 CD2 LEU A 57 2.606 6.736 -4.987 1.00 0.00 C ATOM 897 H LEU A 57 -1.182 7.134 -3.169 1.00 0.00 H ATOM 898 HA LEU A 57 1.344 6.343 -2.268 1.00 0.00 H ATOM 899 HB2 LEU A 57 0.468 8.969 -3.519 1.00 0.00 H ATOM 900 HB3 LEU A 57 2.152 8.519 -3.284 1.00 0.00 H ATOM 901 HG LEU A 57 0.500 6.494 -4.662 1.00 0.00 H ATOM 902 HD11 LEU A 57 1.314 9.133 -5.914 1.00 0.00 H ATOM 903 HD12 LEU A 57 0.984 7.662 -6.854 1.00 0.00 H ATOM 904 HD13 LEU A 57 -0.289 8.356 -5.839 1.00 0.00 H ATOM 905 HD21 LEU A 57 3.335 7.542 -5.075 1.00 0.00 H ATOM 906 HD22 LEU A 57 2.888 6.083 -4.161 1.00 0.00 H ATOM 907 HD23 LEU A 57 2.616 6.158 -5.911 1.00 0.00 H ATOM 908 N GLU A 58 0.295 9.044 -0.627 1.00 0.00 N ATOM 909 CA GLU A 58 0.378 9.723 0.654 1.00 0.00 C ATOM 910 C GLU A 58 0.433 8.778 1.865 1.00 0.00 C ATOM 911 O GLU A 58 1.313 8.892 2.717 1.00 0.00 O ATOM 912 CB GLU A 58 -0.821 10.675 0.755 1.00 0.00 C ATOM 913 CG GLU A 58 -0.352 12.100 0.499 1.00 0.00 C ATOM 914 CD GLU A 58 0.239 12.653 1.786 1.00 0.00 C ATOM 915 OE1 GLU A 58 -0.559 12.938 2.708 1.00 0.00 O ATOM 916 OE2 GLU A 58 1.481 12.681 1.945 1.00 0.00 O ATOM 917 H GLU A 58 -0.364 9.436 -1.298 1.00 0.00 H ATOM 918 HA GLU A 58 1.310 10.287 0.631 1.00 0.00 H ATOM 919 HB2 GLU A 58 -1.592 10.423 0.029 1.00 0.00 H ATOM 920 HB3 GLU A 58 -1.269 10.631 1.746 1.00 0.00 H ATOM 921 HG2 GLU A 58 0.355 12.084 -0.332 1.00 0.00 H ATOM 922 HG3 GLU A 58 -1.210 12.710 0.216 1.00 0.00 H ATOM 923 N LYS A 59 -0.531 7.866 1.970 1.00 0.00 N ATOM 924 CA LYS A 59 -0.634 6.929 3.075 1.00 0.00 C ATOM 925 C LYS A 59 0.602 6.028 3.120 1.00 0.00 C ATOM 926 O LYS A 59 1.175 5.829 4.190 1.00 0.00 O ATOM 927 CB LYS A 59 -1.922 6.105 2.951 1.00 0.00 C ATOM 928 CG LYS A 59 -3.096 6.656 3.772 1.00 0.00 C ATOM 929 CD LYS A 59 -3.710 7.971 3.266 1.00 0.00 C ATOM 930 CE LYS A 59 -3.257 9.239 4.011 1.00 0.00 C ATOM 931 NZ LYS A 59 -4.396 10.144 4.287 1.00 0.00 N ATOM 932 H LYS A 59 -1.150 7.748 1.186 1.00 0.00 H ATOM 933 HA LYS A 59 -0.664 7.488 4.010 1.00 0.00 H ATOM 934 HB2 LYS A 59 -2.215 5.992 1.907 1.00 0.00 H ATOM 935 HB3 LYS A 59 -1.719 5.107 3.337 1.00 0.00 H ATOM 936 HG2 LYS A 59 -3.876 5.897 3.708 1.00 0.00 H ATOM 937 HG3 LYS A 59 -2.808 6.736 4.817 1.00 0.00 H ATOM 938 HD2 LYS A 59 -3.489 8.082 2.210 1.00 0.00 H ATOM 939 HD3 LYS A 59 -4.791 7.867 3.347 1.00 0.00 H ATOM 940 HE2 LYS A 59 -2.770 8.987 4.955 1.00 0.00 H ATOM 941 HE3 LYS A 59 -2.532 9.767 3.391 1.00 0.00 H ATOM 942 HZ1 LYS A 59 -4.939 10.298 3.446 1.00 0.00 H ATOM 943 HZ2 LYS A 59 -4.056 11.036 4.621 1.00 0.00 H ATOM 944 HZ3 LYS A 59 -4.991 9.736 4.996 1.00 0.00 H ATOM 945 N ILE A 60 1.030 5.495 1.972 1.00 0.00 N ATOM 946 CA ILE A 60 2.249 4.696 1.917 1.00 0.00 C ATOM 947 C ILE A 60 3.432 5.555 2.383 1.00 0.00 C ATOM 948 O ILE A 60 4.196 5.132 3.250 1.00 0.00 O ATOM 949 CB ILE A 60 2.458 4.065 0.529 1.00 0.00 C ATOM 950 CG1 ILE A 60 1.256 3.158 0.200 1.00 0.00 C ATOM 951 CG2 ILE A 60 3.748 3.228 0.529 1.00 0.00 C ATOM 952 CD1 ILE A 60 1.377 2.475 -1.160 1.00 0.00 C ATOM 953 H ILE A 60 0.525 5.699 1.113 1.00 0.00 H ATOM 954 HA ILE A 60 2.137 3.861 2.610 1.00 0.00 H ATOM 955 HB ILE A 60 2.541 4.852 -0.222 1.00 0.00 H ATOM 956 HG12 ILE A 60 1.154 2.390 0.966 1.00 0.00 H ATOM 957 HG13 ILE A 60 0.340 3.743 0.189 1.00 0.00 H ATOM 958 HG21 ILE A 60 3.658 2.401 1.234 1.00 0.00 H ATOM 959 HG22 ILE A 60 3.940 2.828 -0.465 1.00 0.00 H ATOM 960 HG23 ILE A 60 4.608 3.835 0.809 1.00 0.00 H ATOM 961 HD11 ILE A 60 1.594 3.215 -1.930 1.00 0.00 H ATOM 962 HD12 ILE A 60 2.160 1.719 -1.137 1.00 0.00 H ATOM 963 HD13 ILE A 60 0.435 1.982 -1.390 1.00 0.00 H ATOM 964 N LYS A 61 3.546 6.783 1.862 1.00 0.00 N ATOM 965 CA LYS A 61 4.546 7.764 2.264 1.00 0.00 C ATOM 966 C LYS A 61 4.588 7.845 3.787 1.00 0.00 C ATOM 967 O LYS A 61 5.657 7.759 4.390 1.00 0.00 O ATOM 968 CB LYS A 61 4.200 9.149 1.681 1.00 0.00 C ATOM 969 CG LYS A 61 5.310 9.775 0.840 1.00 0.00 C ATOM 970 CD LYS A 61 5.415 9.133 -0.552 1.00 0.00 C ATOM 971 CE LYS A 61 6.199 10.034 -1.519 1.00 0.00 C ATOM 972 NZ LYS A 61 5.417 11.214 -1.955 1.00 0.00 N ATOM 973 H LYS A 61 2.830 7.094 1.217 1.00 0.00 H ATOM 974 HA LYS A 61 5.519 7.431 1.901 1.00 0.00 H ATOM 975 HB2 LYS A 61 3.308 9.111 1.066 1.00 0.00 H ATOM 976 HB3 LYS A 61 3.990 9.842 2.498 1.00 0.00 H ATOM 977 HG2 LYS A 61 5.050 10.828 0.753 1.00 0.00 H ATOM 978 HG3 LYS A 61 6.258 9.689 1.373 1.00 0.00 H ATOM 979 HD2 LYS A 61 5.935 8.177 -0.452 1.00 0.00 H ATOM 980 HD3 LYS A 61 4.421 8.928 -0.956 1.00 0.00 H ATOM 981 HE2 LYS A 61 7.120 10.362 -1.032 1.00 0.00 H ATOM 982 HE3 LYS A 61 6.469 9.450 -2.401 1.00 0.00 H ATOM 983 HZ1 LYS A 61 5.989 11.809 -2.540 1.00 0.00 H ATOM 984 HZ2 LYS A 61 4.609 10.920 -2.488 1.00 0.00 H ATOM 985 HZ3 LYS A 61 5.102 11.751 -1.160 1.00 0.00 H ATOM 986 N LYS A 62 3.412 8.001 4.403 1.00 0.00 N ATOM 987 CA LYS A 62 3.305 8.157 5.848 1.00 0.00 C ATOM 988 C LYS A 62 3.943 7.003 6.642 1.00 0.00 C ATOM 989 O LYS A 62 4.294 7.210 7.802 1.00 0.00 O ATOM 990 CB LYS A 62 1.842 8.409 6.258 1.00 0.00 C ATOM 991 CG LYS A 62 1.551 9.893 6.535 1.00 0.00 C ATOM 992 CD LYS A 62 1.539 10.760 5.266 1.00 0.00 C ATOM 993 CE LYS A 62 1.490 12.248 5.648 1.00 0.00 C ATOM 994 NZ LYS A 62 1.280 13.130 4.482 1.00 0.00 N ATOM 995 H LYS A 62 2.565 8.061 3.830 1.00 0.00 H ATOM 996 HA LYS A 62 3.888 9.041 6.112 1.00 0.00 H ATOM 997 HB2 LYS A 62 1.158 8.035 5.498 1.00 0.00 H ATOM 998 HB3 LYS A 62 1.644 7.867 7.184 1.00 0.00 H ATOM 999 HG2 LYS A 62 0.573 9.960 7.013 1.00 0.00 H ATOM 1000 HG3 LYS A 62 2.295 10.265 7.242 1.00 0.00 H ATOM 1001 HD2 LYS A 62 2.437 10.569 4.675 1.00 0.00 H ATOM 1002 HD3 LYS A 62 0.668 10.493 4.663 1.00 0.00 H ATOM 1003 HE2 LYS A 62 0.675 12.419 6.354 1.00 0.00 H ATOM 1004 HE3 LYS A 62 2.431 12.517 6.130 1.00 0.00 H ATOM 1005 HZ1 LYS A 62 1.449 14.100 4.693 1.00 0.00 H ATOM 1006 HZ2 LYS A 62 1.815 12.870 3.648 1.00 0.00 H ATOM 1007 HZ3 LYS A 62 0.328 13.054 4.120 1.00 0.00 H ATOM 1008 N THR A 63 4.125 5.808 6.064 1.00 0.00 N ATOM 1009 CA THR A 63 4.795 4.723 6.782 1.00 0.00 C ATOM 1010 C THR A 63 6.304 4.951 6.902 1.00 0.00 C ATOM 1011 O THR A 63 6.954 4.319 7.734 1.00 0.00 O ATOM 1012 CB THR A 63 4.539 3.361 6.126 1.00 0.00 C ATOM 1013 OG1 THR A 63 5.250 3.230 4.909 1.00 0.00 O ATOM 1014 CG2 THR A 63 3.047 3.111 5.904 1.00 0.00 C ATOM 1015 H THR A 63 3.862 5.669 5.093 1.00 0.00 H ATOM 1016 HA THR A 63 4.385 4.673 7.793 1.00 0.00 H ATOM 1017 HB THR A 63 4.912 2.594 6.806 1.00 0.00 H ATOM 1018 HG1 THR A 63 4.884 3.850 4.264 1.00 0.00 H ATOM 1019 HG21 THR A 63 2.514 3.199 6.852 1.00 0.00 H ATOM 1020 HG22 THR A 63 2.634 3.823 5.191 1.00 0.00 H ATOM 1021 HG23 THR A 63 2.913 2.107 5.510 1.00 0.00 H ATOM 1022 N GLY A 64 6.877 5.786 6.029 1.00 0.00 N ATOM 1023 CA GLY A 64 8.310 6.005 5.958 1.00 0.00 C ATOM 1024 C GLY A 64 9.033 4.973 5.086 1.00 0.00 C ATOM 1025 O GLY A 64 10.237 5.109 4.880 1.00 0.00 O ATOM 1026 H GLY A 64 6.295 6.304 5.377 1.00 0.00 H ATOM 1027 HA2 GLY A 64 8.482 6.993 5.531 1.00 0.00 H ATOM 1028 HA3 GLY A 64 8.745 5.989 6.958 1.00 0.00 H ATOM 1029 N LYS A 65 8.347 3.944 4.567 1.00 0.00 N ATOM 1030 CA LYS A 65 8.990 2.998 3.660 1.00 0.00 C ATOM 1031 C LYS A 65 9.118 3.590 2.256 1.00 0.00 C ATOM 1032 O LYS A 65 8.190 4.227 1.762 1.00 0.00 O ATOM 1033 CB LYS A 65 8.234 1.664 3.623 1.00 0.00 C ATOM 1034 CG LYS A 65 8.483 0.887 4.918 1.00 0.00 C ATOM 1035 CD LYS A 65 7.922 -0.539 4.815 1.00 0.00 C ATOM 1036 CE LYS A 65 8.533 -1.482 5.863 1.00 0.00 C ATOM 1037 NZ LYS A 65 8.630 -0.865 7.202 1.00 0.00 N ATOM 1038 H LYS A 65 7.346 3.875 4.708 1.00 0.00 H ATOM 1039 HA LYS A 65 9.999 2.793 4.022 1.00 0.00 H ATOM 1040 HB2 LYS A 65 7.167 1.832 3.466 1.00 0.00 H ATOM 1041 HB3 LYS A 65 8.623 1.080 2.786 1.00 0.00 H ATOM 1042 HG2 LYS A 65 9.562 0.835 5.071 1.00 0.00 H ATOM 1043 HG3 LYS A 65 8.015 1.431 5.742 1.00 0.00 H ATOM 1044 HD2 LYS A 65 6.834 -0.507 4.904 1.00 0.00 H ATOM 1045 HD3 LYS A 65 8.164 -0.946 3.829 1.00 0.00 H ATOM 1046 HE2 LYS A 65 7.925 -2.388 5.917 1.00 0.00 H ATOM 1047 HE3 LYS A 65 9.537 -1.766 5.542 1.00 0.00 H ATOM 1048 HZ1 LYS A 65 8.959 -1.549 7.870 1.00 0.00 H ATOM 1049 HZ2 LYS A 65 9.292 -0.102 7.175 1.00 0.00 H ATOM 1050 HZ3 LYS A 65 7.730 -0.514 7.498 1.00 0.00 H ATOM 1051 N GLU A 66 10.272 3.361 1.618 1.00 0.00 N ATOM 1052 CA GLU A 66 10.523 3.742 0.242 1.00 0.00 C ATOM 1053 C GLU A 66 9.508 3.146 -0.721 1.00 0.00 C ATOM 1054 O GLU A 66 9.013 2.041 -0.510 1.00 0.00 O ATOM 1055 CB GLU A 66 11.916 3.260 -0.166 1.00 0.00 C ATOM 1056 CG GLU A 66 12.866 4.427 -0.393 1.00 0.00 C ATOM 1057 CD GLU A 66 12.674 4.953 -1.809 1.00 0.00 C ATOM 1058 OE1 GLU A 66 11.531 5.375 -2.092 1.00 0.00 O ATOM 1059 OE2 GLU A 66 13.636 4.834 -2.598 1.00 0.00 O ATOM 1060 H GLU A 66 11.034 2.911 2.099 1.00 0.00 H ATOM 1061 HA GLU A 66 10.454 4.830 0.190 1.00 0.00 H ATOM 1062 HB2 GLU A 66 12.316 2.604 0.589 1.00 0.00 H ATOM 1063 HB3 GLU A 66 11.875 2.691 -1.094 1.00 0.00 H ATOM 1064 HG2 GLU A 66 12.691 5.219 0.333 1.00 0.00 H ATOM 1065 HG3 GLU A 66 13.874 4.049 -0.253 1.00 0.00 H ATOM 1066 N VAL A 67 9.295 3.870 -1.815 1.00 0.00 N ATOM 1067 CA VAL A 67 8.356 3.577 -2.889 1.00 0.00 C ATOM 1068 C VAL A 67 9.080 3.822 -4.208 1.00 0.00 C ATOM 1069 O VAL A 67 9.215 4.961 -4.648 1.00 0.00 O ATOM 1070 CB VAL A 67 7.092 4.450 -2.768 1.00 0.00 C ATOM 1071 CG1 VAL A 67 6.126 4.173 -3.931 1.00 0.00 C ATOM 1072 CG2 VAL A 67 6.361 4.168 -1.452 1.00 0.00 C ATOM 1073 H VAL A 67 9.999 4.604 -1.951 1.00 0.00 H ATOM 1074 HA VAL A 67 8.051 2.533 -2.841 1.00 0.00 H ATOM 1075 HB VAL A 67 7.371 5.505 -2.788 1.00 0.00 H ATOM 1076 HG11 VAL A 67 5.207 4.742 -3.792 1.00 0.00 H ATOM 1077 HG12 VAL A 67 6.569 4.474 -4.881 1.00 0.00 H ATOM 1078 HG13 VAL A 67 5.885 3.111 -3.972 1.00 0.00 H ATOM 1079 HG21 VAL A 67 5.430 4.734 -1.421 1.00 0.00 H ATOM 1080 HG22 VAL A 67 6.142 3.103 -1.374 1.00 0.00 H ATOM 1081 HG23 VAL A 67 6.974 4.470 -0.604 1.00 0.00 H ATOM 1082 N ARG A 68 9.543 2.749 -4.850 1.00 0.00 N ATOM 1083 CA ARG A 68 10.381 2.872 -6.031 1.00 0.00 C ATOM 1084 C ARG A 68 9.547 3.250 -7.255 1.00 0.00 C ATOM 1085 O ARG A 68 10.002 3.993 -8.121 1.00 0.00 O ATOM 1086 CB ARG A 68 11.166 1.583 -6.285 1.00 0.00 C ATOM 1087 CG ARG A 68 11.756 1.023 -4.989 1.00 0.00 C ATOM 1088 CD ARG A 68 12.887 0.042 -5.306 1.00 0.00 C ATOM 1089 NE ARG A 68 14.138 0.775 -5.553 1.00 0.00 N ATOM 1090 CZ ARG A 68 15.246 0.263 -6.110 1.00 0.00 C ATOM 1091 NH1 ARG A 68 15.248 -0.998 -6.557 1.00 0.00 N ATOM 1092 NH2 ARG A 68 16.346 1.018 -6.211 1.00 0.00 N ATOM 1093 H ARG A 68 9.299 1.827 -4.502 1.00 0.00 H ATOM 1094 HA ARG A 68 11.119 3.649 -5.838 1.00 0.00 H ATOM 1095 HB2 ARG A 68 10.519 0.829 -6.734 1.00 0.00 H ATOM 1096 HB3 ARG A 68 11.967 1.813 -6.986 1.00 0.00 H ATOM 1097 HG2 ARG A 68 12.125 1.828 -4.349 1.00 0.00 H ATOM 1098 HG3 ARG A 68 10.958 0.506 -4.464 1.00 0.00 H ATOM 1099 HD2 ARG A 68 13.027 -0.620 -4.451 1.00 0.00 H ATOM 1100 HD3 ARG A 68 12.583 -0.560 -6.165 1.00 0.00 H ATOM 1101 HE ARG A 68 14.153 1.733 -5.226 1.00 0.00 H ATOM 1102 HH11 ARG A 68 14.413 -1.556 -6.458 1.00 0.00 H ATOM 1103 HH12 ARG A 68 16.058 -1.408 -6.997 1.00 0.00 H ATOM 1104 HH21 ARG A 68 16.347 1.965 -5.860 1.00 0.00 H ATOM 1105 HH22 ARG A 68 17.195 0.658 -6.619 1.00 0.00 H ATOM 1106 N SER A 69 8.342 2.683 -7.356 1.00 0.00 N ATOM 1107 CA SER A 69 7.403 2.852 -8.457 1.00 0.00 C ATOM 1108 C SER A 69 6.068 2.263 -8.008 1.00 0.00 C ATOM 1109 O SER A 69 6.017 1.567 -6.994 1.00 0.00 O ATOM 1110 CB SER A 69 7.894 2.089 -9.697 1.00 0.00 C ATOM 1111 OG SER A 69 8.973 2.743 -10.330 1.00 0.00 O ATOM 1112 H SER A 69 8.012 2.107 -6.589 1.00 0.00 H ATOM 1113 HA SER A 69 7.272 3.912 -8.685 1.00 0.00 H ATOM 1114 HB2 SER A 69 8.191 1.079 -9.408 1.00 0.00 H ATOM 1115 HB3 SER A 69 7.089 2.014 -10.428 1.00 0.00 H ATOM 1116 HG SER A 69 9.488 3.226 -9.670 1.00 0.00 H ATOM 1117 N GLY A 70 5.003 2.475 -8.781 1.00 0.00 N ATOM 1118 CA GLY A 70 3.742 1.815 -8.627 1.00 0.00 C ATOM 1119 C GLY A 70 2.868 2.303 -9.765 1.00 0.00 C ATOM 1120 O GLY A 70 3.163 3.318 -10.393 1.00 0.00 O ATOM 1121 H GLY A 70 4.997 3.062 -9.602 1.00 0.00 H ATOM 1122 HA2 GLY A 70 3.903 0.743 -8.735 1.00 0.00 H ATOM 1123 HA3 GLY A 70 3.279 2.059 -7.673 1.00 0.00 H ATOM 1124 N LYS A 71 1.814 1.562 -10.039 1.00 0.00 N ATOM 1125 CA LYS A 71 0.838 1.814 -11.083 1.00 0.00 C ATOM 1126 C LYS A 71 -0.541 1.345 -10.633 1.00 0.00 C ATOM 1127 O LYS A 71 -0.681 0.747 -9.564 1.00 0.00 O ATOM 1128 CB LYS A 71 1.280 1.136 -12.388 1.00 0.00 C ATOM 1129 CG LYS A 71 1.743 -0.324 -12.222 1.00 0.00 C ATOM 1130 CD LYS A 71 3.253 -0.467 -12.478 1.00 0.00 C ATOM 1131 CE LYS A 71 3.555 -0.446 -13.988 1.00 0.00 C ATOM 1132 NZ LYS A 71 5.003 -0.358 -14.274 1.00 0.00 N ATOM 1133 H LYS A 71 1.686 0.777 -9.421 1.00 0.00 H ATOM 1134 HA LYS A 71 0.766 2.888 -11.260 1.00 0.00 H ATOM 1135 HB2 LYS A 71 0.464 1.164 -13.108 1.00 0.00 H ATOM 1136 HB3 LYS A 71 2.082 1.746 -12.790 1.00 0.00 H ATOM 1137 HG2 LYS A 71 1.510 -0.683 -11.218 1.00 0.00 H ATOM 1138 HG3 LYS A 71 1.193 -0.957 -12.921 1.00 0.00 H ATOM 1139 HD2 LYS A 71 3.776 0.338 -11.958 1.00 0.00 H ATOM 1140 HD3 LYS A 71 3.584 -1.420 -12.058 1.00 0.00 H ATOM 1141 HE2 LYS A 71 3.161 -1.361 -14.436 1.00 0.00 H ATOM 1142 HE3 LYS A 71 3.057 0.404 -14.459 1.00 0.00 H ATOM 1143 HZ1 LYS A 71 5.505 -1.099 -13.803 1.00 0.00 H ATOM 1144 HZ2 LYS A 71 5.157 -0.447 -15.271 1.00 0.00 H ATOM 1145 HZ3 LYS A 71 5.365 0.536 -13.972 1.00 0.00 H ATOM 1146 N GLN A 72 -1.543 1.627 -11.468 1.00 0.00 N ATOM 1147 CA GLN A 72 -2.918 1.202 -11.264 1.00 0.00 C ATOM 1148 C GLN A 72 -3.287 0.117 -12.264 1.00 0.00 C ATOM 1149 O GLN A 72 -2.755 0.082 -13.374 1.00 0.00 O ATOM 1150 CB GLN A 72 -3.876 2.396 -11.348 1.00 0.00 C ATOM 1151 CG GLN A 72 -4.265 2.728 -12.789 1.00 0.00 C ATOM 1152 CD GLN A 72 -4.947 4.073 -12.925 1.00 0.00 C ATOM 1153 OE1 GLN A 72 -5.287 4.736 -11.949 1.00 0.00 O ATOM 1154 NE2 GLN A 72 -5.189 4.465 -14.168 1.00 0.00 N ATOM 1155 H GLN A 72 -1.311 2.038 -12.361 1.00 0.00 H ATOM 1156 HA GLN A 72 -3.021 0.786 -10.268 1.00 0.00 H ATOM 1157 HB2 GLN A 72 -4.790 2.162 -10.799 1.00 0.00 H ATOM 1158 HB3 GLN A 72 -3.392 3.261 -10.894 1.00 0.00 H ATOM 1159 HG2 GLN A 72 -3.372 2.693 -13.404 1.00 0.00 H ATOM 1160 HG3 GLN A 72 -4.985 2.014 -13.182 1.00 0.00 H ATOM 1161 HE21 GLN A 72 -4.907 3.897 -14.952 1.00 0.00 H ATOM 1162 HE22 GLN A 72 -5.676 5.327 -14.301 1.00 0.00 H ATOM 1163 N LEU A 73 -4.217 -0.729 -11.845 1.00 0.00 N ATOM 1164 CA LEU A 73 -4.863 -1.786 -12.582 1.00 0.00 C ATOM 1165 C LEU A 73 -6.367 -1.589 -12.348 1.00 0.00 C ATOM 1166 O LEU A 73 -7.127 -1.802 -13.316 1.00 0.00 O ATOM 1167 CB LEU A 73 -4.390 -3.139 -12.034 1.00 0.00 C ATOM 1168 CG LEU A 73 -2.876 -3.213 -11.781 1.00 0.00 C ATOM 1169 CD1 LEU A 73 -2.575 -4.376 -10.853 1.00 0.00 C ATOM 1170 CD2 LEU A 73 -2.060 -3.337 -13.056 1.00 0.00 C ATOM 1171 OXT LEU A 73 -6.732 -1.193 -11.209 1.00 0.00 O ATOM 1172 H LEU A 73 -4.521 -0.684 -10.885 1.00 0.00 H ATOM 1173 HA LEU A 73 -4.615 -1.717 -13.640 1.00 0.00 H ATOM 1174 HB2 LEU A 73 -4.876 -3.293 -11.076 1.00 0.00 H ATOM 1175 HB3 LEU A 73 -4.699 -3.940 -12.706 1.00 0.00 H ATOM 1176 HG LEU A 73 -2.543 -2.331 -11.246 1.00 0.00 H ATOM 1177 HD11 LEU A 73 -3.032 -5.296 -11.216 1.00 0.00 H ATOM 1178 HD12 LEU A 73 -1.502 -4.511 -10.740 1.00 0.00 H ATOM 1179 HD13 LEU A 73 -2.999 -4.086 -9.898 1.00 0.00 H ATOM 1180 HD21 LEU A 73 -2.336 -4.250 -13.581 1.00 0.00 H ATOM 1181 HD22 LEU A 73 -2.255 -2.464 -13.677 1.00 0.00 H ATOM 1182 HD23 LEU A 73 -1.005 -3.371 -12.784 1.00 0.00 H