ATOM 1 N MET A 1 -12.182 -7.251 -3.789 1.00 0.00 N ATOM 2 CA MET A 1 -12.325 -7.939 -2.518 1.00 0.00 C ATOM 3 C MET A 1 -11.012 -7.920 -1.734 1.00 0.00 C ATOM 4 O MET A 1 -10.001 -7.417 -2.221 1.00 0.00 O ATOM 5 CB MET A 1 -12.749 -9.388 -2.768 1.00 0.00 C ATOM 6 CG MET A 1 -14.261 -9.488 -2.976 1.00 0.00 C ATOM 7 SD MET A 1 -14.688 -8.951 -4.624 1.00 0.00 S ATOM 8 CE MET A 1 -15.385 -7.349 -4.256 1.00 0.00 C ATOM 9 H1 MET A 1 -11.905 -7.830 -4.556 1.00 0.00 H ATOM 10 HA MET A 1 -13.091 -7.390 -1.971 1.00 0.00 H ATOM 11 HB3 MET A 1 -12.452 -10.009 -1.922 1.00 0.00 H ATOM 12 HG3 MET A 1 -14.780 -8.876 -2.238 1.00 0.00 H ATOM 13 HE1 MET A 1 -14.953 -6.603 -4.924 1.00 0.00 H ATOM 14 HE2 MET A 1 -16.465 -7.381 -4.397 1.00 0.00 H ATOM 15 HE3 MET A 1 -15.161 -7.084 -3.222 1.00 0.00 H ATOM 16 N ALA A 2 -11.069 -8.474 -0.532 1.00 0.00 N ATOM 17 CA ALA A 2 -9.897 -8.527 0.325 1.00 0.00 C ATOM 18 C ALA A 2 -9.765 -9.932 0.916 1.00 0.00 C ATOM 19 O ALA A 2 -10.677 -10.417 1.585 1.00 0.00 O ATOM 20 CB ALA A 2 -10.005 -7.448 1.405 1.00 0.00 C ATOM 21 H ALA A 2 -11.895 -8.882 -0.143 1.00 0.00 H ATOM 22 HA ALA A 2 -9.024 -8.319 -0.293 1.00 0.00 H ATOM 23 HB1 ALA A 2 -9.077 -6.877 1.442 1.00 0.00 H ATOM 24 HB2 ALA A 2 -10.833 -6.780 1.170 1.00 0.00 H ATOM 25 HB3 ALA A 2 -10.181 -7.919 2.373 1.00 0.00 H ATOM 26 N ASP A 3 -8.623 -10.548 0.647 1.00 0.00 N ATOM 27 CA ASP A 3 -8.360 -11.888 1.144 1.00 0.00 C ATOM 28 C ASP A 3 -6.948 -11.941 1.731 1.00 0.00 C ATOM 29 O ASP A 3 -6.397 -13.022 1.935 1.00 0.00 O ATOM 30 CB ASP A 3 -8.442 -12.919 0.017 1.00 0.00 C ATOM 31 CG ASP A 3 -8.332 -14.377 0.466 1.00 0.00 C ATOM 32 OD1 ASP A 3 -8.257 -14.588 1.695 1.00 0.00 O ATOM 33 OD2 ASP A 3 -8.326 -15.248 -0.431 1.00 0.00 O ATOM 34 H ASP A 3 -7.887 -10.147 0.102 1.00 0.00 H ATOM 35 HA ASP A 3 -9.130 -12.072 1.892 1.00 0.00 H ATOM 36 HB3 ASP A 3 -7.648 -12.714 -0.701 1.00 0.00 H ATOM 37 N SER A 4 -6.404 -10.761 1.988 1.00 0.00 N ATOM 38 CA SER A 4 -5.067 -10.660 2.548 1.00 0.00 C ATOM 39 C SER A 4 -4.024 -10.725 1.430 1.00 0.00 C ATOM 40 O SER A 4 -3.130 -9.883 1.360 1.00 0.00 O ATOM 41 CB SER A 4 -4.813 -11.766 3.574 1.00 0.00 C ATOM 42 OG SER A 4 -3.788 -11.415 4.498 1.00 0.00 O ATOM 43 H SER A 4 -6.859 -9.887 1.820 1.00 0.00 H ATOM 44 HA SER A 4 -5.035 -9.691 3.045 1.00 0.00 H ATOM 45 HB3 SER A 4 -4.537 -12.684 3.056 1.00 0.00 H ATOM 46 HG SER A 4 -3.204 -12.206 4.678 1.00 0.00 H ATOM 47 N ALA A 5 -4.175 -11.733 0.582 1.00 0.00 N ATOM 48 CA ALA A 5 -3.257 -11.919 -0.529 1.00 0.00 C ATOM 49 C ALA A 5 -3.524 -10.848 -1.590 1.00 0.00 C ATOM 50 O ALA A 5 -2.598 -10.378 -2.249 1.00 0.00 O ATOM 51 CB ALA A 5 -3.406 -13.337 -1.082 1.00 0.00 C ATOM 52 H ALA A 5 -4.905 -12.413 0.646 1.00 0.00 H ATOM 53 HA ALA A 5 -2.243 -11.795 -0.147 1.00 0.00 H ATOM 54 HB1 ALA A 5 -3.479 -13.297 -2.169 1.00 0.00 H ATOM 55 HB2 ALA A 5 -2.538 -13.931 -0.799 1.00 0.00 H ATOM 56 HB3 ALA A 5 -4.308 -13.793 -0.675 1.00 0.00 H ATOM 57 N GLU A 6 -4.794 -10.493 -1.720 1.00 0.00 N ATOM 58 CA GLU A 6 -5.195 -9.488 -2.689 1.00 0.00 C ATOM 59 C GLU A 6 -4.584 -8.131 -2.328 1.00 0.00 C ATOM 60 O GLU A 6 -4.111 -7.408 -3.203 1.00 0.00 O ATOM 61 CB GLU A 6 -6.718 -9.395 -2.786 1.00 0.00 C ATOM 62 CG GLU A 6 -7.193 -9.631 -4.221 1.00 0.00 C ATOM 63 CD GLU A 6 -8.508 -8.897 -4.492 1.00 0.00 C ATOM 64 OE1 GLU A 6 -9.522 -9.307 -3.886 1.00 0.00 O ATOM 65 OE2 GLU A 6 -8.469 -7.942 -5.298 1.00 0.00 O ATOM 66 H GLU A 6 -5.541 -10.882 -1.180 1.00 0.00 H ATOM 67 HA GLU A 6 -4.796 -9.830 -3.644 1.00 0.00 H ATOM 68 HB3 GLU A 6 -7.049 -8.413 -2.446 1.00 0.00 H ATOM 69 HG3 GLU A 6 -7.326 -10.699 -4.393 1.00 0.00 H ATOM 70 N LEU A 7 -4.617 -7.827 -1.040 1.00 0.00 N ATOM 71 CA LEU A 7 -4.073 -6.572 -0.553 1.00 0.00 C ATOM 72 C LEU A 7 -2.574 -6.517 -0.858 1.00 0.00 C ATOM 73 O LEU A 7 -2.060 -5.482 -1.276 1.00 0.00 O ATOM 74 CB LEU A 7 -4.407 -6.381 0.928 1.00 0.00 C ATOM 75 CG LEU A 7 -5.876 -6.562 1.313 1.00 0.00 C ATOM 76 CD1 LEU A 7 -6.014 -6.929 2.792 1.00 0.00 C ATOM 77 CD2 LEU A 7 -6.695 -5.322 0.951 1.00 0.00 C ATOM 78 H LEU A 7 -5.004 -8.422 -0.335 1.00 0.00 H ATOM 79 HA LEU A 7 -4.566 -5.769 -1.100 1.00 0.00 H ATOM 80 HB3 LEU A 7 -4.095 -5.380 1.225 1.00 0.00 H ATOM 81 HG LEU A 7 -6.280 -7.395 0.736 1.00 0.00 H ATOM 82 HD11 LEU A 7 -6.373 -6.064 3.349 1.00 0.00 H ATOM 83 HD12 LEU A 7 -6.724 -7.749 2.898 1.00 0.00 H ATOM 84 HD13 LEU A 7 -5.044 -7.236 3.183 1.00 0.00 H ATOM 85 HD21 LEU A 7 -6.237 -4.821 0.099 1.00 0.00 H ATOM 86 HD22 LEU A 7 -7.712 -5.620 0.695 1.00 0.00 H ATOM 87 HD23 LEU A 7 -6.720 -4.641 1.803 1.00 0.00 H ATOM 88 N LYS A 8 -1.916 -7.645 -0.635 1.00 0.00 N ATOM 89 CA LYS A 8 -0.487 -7.740 -0.881 1.00 0.00 C ATOM 90 C LYS A 8 -0.226 -7.652 -2.385 1.00 0.00 C ATOM 91 O LYS A 8 0.664 -6.924 -2.823 1.00 0.00 O ATOM 92 CB LYS A 8 0.086 -8.999 -0.228 1.00 0.00 C ATOM 93 CG LYS A 8 1.279 -8.659 0.666 1.00 0.00 C ATOM 94 CD LYS A 8 1.281 -9.522 1.930 1.00 0.00 C ATOM 95 CE LYS A 8 0.243 -9.022 2.936 1.00 0.00 C ATOM 96 NZ LYS A 8 -0.768 -10.069 3.201 1.00 0.00 N ATOM 97 H LYS A 8 -2.343 -8.483 -0.294 1.00 0.00 H ATOM 98 HA LYS A 8 -0.016 -6.884 -0.397 1.00 0.00 H ATOM 99 HB3 LYS A 8 0.396 -9.704 -1.001 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.244 -7.605 0.941 1.00 0.00 H ATOM 101 HD3 LYS A 8 2.272 -9.505 2.385 1.00 0.00 H ATOM 102 HE3 LYS A 8 -0.244 -8.126 2.550 1.00 0.00 H ATOM 103 HZ1 LYS A 8 -0.919 -10.604 2.371 1.00 0.00 H ATOM 104 HZ2 LYS A 8 -0.441 -10.671 3.931 1.00 0.00 H ATOM 105 HZ3 LYS A 8 -1.627 -9.641 3.482 1.00 0.00 H ATOM 106 N GLN A 9 -1.018 -8.404 -3.136 1.00 0.00 N ATOM 107 CA GLN A 9 -0.882 -8.421 -4.582 1.00 0.00 C ATOM 108 C GLN A 9 -1.057 -7.010 -5.148 1.00 0.00 C ATOM 109 O GLN A 9 -0.296 -6.586 -6.016 1.00 0.00 O ATOM 110 CB GLN A 9 -1.880 -9.393 -5.215 1.00 0.00 C ATOM 111 CG GLN A 9 -1.173 -10.650 -5.723 1.00 0.00 C ATOM 112 CD GLN A 9 -0.403 -10.363 -7.013 1.00 0.00 C ATOM 113 OE1 GLN A 9 -0.971 -10.092 -8.059 1.00 0.00 O ATOM 114 NE2 GLN A 9 0.918 -10.438 -6.883 1.00 0.00 N ATOM 115 H GLN A 9 -1.739 -8.994 -2.771 1.00 0.00 H ATOM 116 HA GLN A 9 0.131 -8.774 -4.775 1.00 0.00 H ATOM 117 HB3 GLN A 9 -2.398 -8.903 -6.041 1.00 0.00 H ATOM 118 HG3 GLN A 9 -1.906 -11.438 -5.901 1.00 0.00 H ATOM 119 HE21 GLN A 9 1.320 -10.665 -5.995 1.00 0.00 H ATOM 120 HE22 GLN A 9 1.509 -10.267 -7.671 1.00 0.00 H ATOM 121 N MET A 10 -2.065 -6.321 -4.633 1.00 0.00 N ATOM 122 CA MET A 10 -2.349 -4.966 -5.075 1.00 0.00 C ATOM 123 C MET A 10 -1.284 -3.991 -4.573 1.00 0.00 C ATOM 124 O MET A 10 -0.798 -3.151 -5.330 1.00 0.00 O ATOM 125 CB MET A 10 -3.722 -4.537 -4.554 1.00 0.00 C ATOM 126 CG MET A 10 -4.842 -5.103 -5.429 1.00 0.00 C ATOM 127 SD MET A 10 -6.422 -4.488 -4.871 1.00 0.00 S ATOM 128 CE MET A 10 -6.601 -5.419 -3.360 1.00 0.00 C ATOM 129 H MET A 10 -2.680 -6.673 -3.926 1.00 0.00 H ATOM 130 HA MET A 10 -2.333 -5.005 -6.164 1.00 0.00 H ATOM 131 HB3 MET A 10 -3.784 -3.448 -4.537 1.00 0.00 H ATOM 132 HG3 MET A 10 -4.832 -6.192 -5.388 1.00 0.00 H ATOM 133 HE1 MET A 10 -7.597 -5.255 -2.947 1.00 0.00 H ATOM 134 HE2 MET A 10 -6.465 -6.480 -3.567 1.00 0.00 H ATOM 135 HE3 MET A 10 -5.852 -5.092 -2.639 1.00 0.00 H ATOM 136 N VAL A 11 -0.951 -4.131 -3.298 1.00 0.00 N ATOM 137 CA VAL A 11 0.048 -3.273 -2.685 1.00 0.00 C ATOM 138 C VAL A 11 1.395 -3.490 -3.378 1.00 0.00 C ATOM 139 O VAL A 11 2.139 -2.538 -3.607 1.00 0.00 O ATOM 140 CB VAL A 11 0.103 -3.528 -1.177 1.00 0.00 C ATOM 141 CG1 VAL A 11 1.482 -3.178 -0.613 1.00 0.00 C ATOM 142 CG2 VAL A 11 -0.998 -2.755 -0.450 1.00 0.00 C ATOM 143 H VAL A 11 -1.351 -4.816 -2.688 1.00 0.00 H ATOM 144 HA VAL A 11 -0.265 -2.240 -2.842 1.00 0.00 H ATOM 145 HB VAL A 11 -0.067 -4.591 -1.011 1.00 0.00 H ATOM 146 HG11 VAL A 11 1.765 -2.177 -0.939 1.00 0.00 H ATOM 147 HG12 VAL A 11 1.448 -3.210 0.475 1.00 0.00 H ATOM 148 HG13 VAL A 11 2.216 -3.900 -0.974 1.00 0.00 H ATOM 149 HG21 VAL A 11 -1.883 -3.386 -0.356 1.00 0.00 H ATOM 150 HG22 VAL A 11 -0.648 -2.470 0.542 1.00 0.00 H ATOM 151 HG23 VAL A 11 -1.250 -1.859 -1.018 1.00 0.00 H ATOM 152 N MET A 12 1.666 -4.747 -3.694 1.00 0.00 N ATOM 153 CA MET A 12 2.910 -5.101 -4.356 1.00 0.00 C ATOM 154 C MET A 12 3.055 -4.355 -5.684 1.00 0.00 C ATOM 155 O MET A 12 4.169 -4.094 -6.135 1.00 0.00 O ATOM 156 CB MET A 12 2.942 -6.610 -4.611 1.00 0.00 C ATOM 157 CG MET A 12 3.621 -7.346 -3.454 1.00 0.00 C ATOM 158 SD MET A 12 5.192 -8.002 -3.988 1.00 0.00 S ATOM 159 CE MET A 12 4.674 -9.602 -4.587 1.00 0.00 C ATOM 160 H MET A 12 1.055 -5.515 -3.505 1.00 0.00 H ATOM 161 HA MET A 12 3.703 -4.797 -3.672 1.00 0.00 H ATOM 162 HB3 MET A 12 3.475 -6.813 -5.540 1.00 0.00 H ATOM 163 HG3 MET A 12 2.980 -8.155 -3.102 1.00 0.00 H ATOM 164 HE1 MET A 12 4.595 -9.575 -5.674 1.00 0.00 H ATOM 165 HE2 MET A 12 5.407 -10.354 -4.294 1.00 0.00 H ATOM 166 HE3 MET A 12 3.704 -9.854 -4.158 1.00 0.00 H ATOM 167 N SER A 13 1.913 -4.035 -6.274 1.00 0.00 N ATOM 168 CA SER A 13 1.899 -3.324 -7.541 1.00 0.00 C ATOM 169 C SER A 13 2.010 -1.818 -7.299 1.00 0.00 C ATOM 170 O SER A 13 2.674 -1.111 -8.056 1.00 0.00 O ATOM 171 CB SER A 13 0.630 -3.640 -8.336 1.00 0.00 C ATOM 172 OG SER A 13 0.617 -2.987 -9.602 1.00 0.00 O ATOM 173 H SER A 13 1.011 -4.251 -5.901 1.00 0.00 H ATOM 174 HA SER A 13 2.769 -3.689 -8.087 1.00 0.00 H ATOM 175 HB3 SER A 13 -0.244 -3.334 -7.761 1.00 0.00 H ATOM 176 HG SER A 13 1.037 -2.084 -9.526 1.00 0.00 H ATOM 177 N LEU A 14 1.351 -1.371 -6.240 1.00 0.00 N ATOM 178 CA LEU A 14 1.369 0.039 -5.888 1.00 0.00 C ATOM 179 C LEU A 14 2.798 0.572 -6.005 1.00 0.00 C ATOM 180 O LEU A 14 3.758 -0.193 -5.926 1.00 0.00 O ATOM 181 CB LEU A 14 0.744 0.255 -4.507 1.00 0.00 C ATOM 182 CG LEU A 14 -0.772 0.075 -4.422 1.00 0.00 C ATOM 183 CD1 LEU A 14 -1.248 0.109 -2.968 1.00 0.00 C ATOM 184 CD2 LEU A 14 -1.496 1.110 -5.286 1.00 0.00 C ATOM 185 H LEU A 14 0.814 -1.953 -5.629 1.00 0.00 H ATOM 186 HA LEU A 14 0.744 0.563 -6.609 1.00 0.00 H ATOM 187 HB3 LEU A 14 0.991 1.261 -4.171 1.00 0.00 H ATOM 188 HG LEU A 14 -1.024 -0.908 -4.820 1.00 0.00 H ATOM 189 HD11 LEU A 14 -1.799 1.033 -2.788 1.00 0.00 H ATOM 190 HD12 LEU A 14 -1.899 -0.745 -2.779 1.00 0.00 H ATOM 191 HD13 LEU A 14 -0.386 0.063 -2.303 1.00 0.00 H ATOM 192 HD21 LEU A 14 -0.984 2.069 -5.210 1.00 0.00 H ATOM 193 HD22 LEU A 14 -1.496 0.780 -6.325 1.00 0.00 H ATOM 194 HD23 LEU A 14 -2.524 1.219 -4.939 1.00 0.00 H ATOM 195 N ARG A 15 2.894 1.880 -6.193 1.00 0.00 N ATOM 196 CA ARG A 15 4.190 2.524 -6.322 1.00 0.00 C ATOM 197 C ARG A 15 4.605 3.155 -4.992 1.00 0.00 C ATOM 198 O ARG A 15 3.845 3.130 -4.025 1.00 0.00 O ATOM 199 CB ARG A 15 4.161 3.606 -7.404 1.00 0.00 C ATOM 200 CG ARG A 15 3.740 3.021 -8.754 1.00 0.00 C ATOM 201 CD ARG A 15 4.798 2.051 -9.285 1.00 0.00 C ATOM 202 NE ARG A 15 4.970 2.238 -10.742 1.00 0.00 N ATOM 203 CZ ARG A 15 5.833 1.540 -11.493 1.00 0.00 C ATOM 204 NH1 ARG A 15 6.607 0.604 -10.927 1.00 0.00 N ATOM 205 NH2 ARG A 15 5.921 1.776 -12.809 1.00 0.00 N ATOM 206 H ARG A 15 2.108 2.495 -6.255 1.00 0.00 H ATOM 207 HA ARG A 15 4.872 1.724 -6.607 1.00 0.00 H ATOM 208 HB3 ARG A 15 5.147 4.063 -7.493 1.00 0.00 H ATOM 209 HG3 ARG A 15 3.588 3.827 -9.471 1.00 0.00 H ATOM 210 HD3 ARG A 15 4.499 1.024 -9.074 1.00 0.00 H ATOM 211 HE ARG A 15 4.407 2.929 -11.196 1.00 0.00 H ATOM 212 HH11 ARG A 15 6.540 0.426 -9.945 1.00 0.00 H ATOM 213 HH12 ARG A 15 7.251 0.081 -11.487 1.00 0.00 H ATOM 214 HH21 ARG A 15 5.343 2.475 -13.231 1.00 0.00 H ATOM 215 HH22 ARG A 15 6.565 1.255 -13.368 1.00 0.00 H ATOM 216 N VAL A 16 5.810 3.705 -4.985 1.00 0.00 N ATOM 217 CA VAL A 16 6.336 4.340 -3.788 1.00 0.00 C ATOM 218 C VAL A 16 5.401 5.476 -3.366 1.00 0.00 C ATOM 219 O VAL A 16 5.041 5.587 -2.195 1.00 0.00 O ATOM 220 CB VAL A 16 7.773 4.807 -4.031 1.00 0.00 C ATOM 221 CG1 VAL A 16 8.268 5.679 -2.876 1.00 0.00 C ATOM 222 CG2 VAL A 16 8.705 3.615 -4.259 1.00 0.00 C ATOM 223 H VAL A 16 6.422 3.721 -5.774 1.00 0.00 H ATOM 224 HA VAL A 16 6.353 3.589 -2.998 1.00 0.00 H ATOM 225 HB VAL A 16 7.779 5.415 -4.936 1.00 0.00 H ATOM 226 HG11 VAL A 16 7.540 5.658 -2.066 1.00 0.00 H ATOM 227 HG12 VAL A 16 9.223 5.295 -2.515 1.00 0.00 H ATOM 228 HG13 VAL A 16 8.397 6.703 -3.223 1.00 0.00 H ATOM 229 HG21 VAL A 16 9.309 3.793 -5.149 1.00 0.00 H ATOM 230 HG22 VAL A 16 9.357 3.494 -3.395 1.00 0.00 H ATOM 231 HG23 VAL A 16 8.112 2.711 -4.397 1.00 0.00 H ATOM 232 N SER A 17 5.035 6.292 -4.344 1.00 0.00 N ATOM 233 CA SER A 17 4.149 7.416 -4.090 1.00 0.00 C ATOM 234 C SER A 17 2.834 6.918 -3.486 1.00 0.00 C ATOM 235 O SER A 17 2.305 7.525 -2.556 1.00 0.00 O ATOM 236 CB SER A 17 3.879 8.206 -5.372 1.00 0.00 C ATOM 237 OG SER A 17 4.079 9.605 -5.188 1.00 0.00 O ATOM 238 H SER A 17 5.332 6.195 -5.295 1.00 0.00 H ATOM 239 HA SER A 17 4.682 8.047 -3.379 1.00 0.00 H ATOM 240 HB3 SER A 17 2.857 8.025 -5.701 1.00 0.00 H ATOM 241 HG SER A 17 3.632 10.113 -5.924 1.00 0.00 H ATOM 242 N GLU A 18 2.343 5.820 -4.041 1.00 0.00 N ATOM 243 CA GLU A 18 1.100 5.235 -3.570 1.00 0.00 C ATOM 244 C GLU A 18 1.284 4.656 -2.165 1.00 0.00 C ATOM 245 O GLU A 18 0.409 4.799 -1.312 1.00 0.00 O ATOM 246 CB GLU A 18 0.594 4.166 -4.540 1.00 0.00 C ATOM 247 CG GLU A 18 0.617 4.678 -5.982 1.00 0.00 C ATOM 248 CD GLU A 18 0.036 6.091 -6.069 1.00 0.00 C ATOM 249 OE1 GLU A 18 0.688 7.008 -5.523 1.00 0.00 O ATOM 250 OE2 GLU A 18 -1.045 6.223 -6.682 1.00 0.00 O ATOM 251 H GLU A 18 2.779 5.332 -4.797 1.00 0.00 H ATOM 252 HA GLU A 18 0.385 6.057 -3.540 1.00 0.00 H ATOM 253 HB3 GLU A 18 -0.421 3.875 -4.270 1.00 0.00 H ATOM 254 HG3 GLU A 18 0.044 4.006 -6.620 1.00 0.00 H ATOM 255 N LEU A 19 2.428 4.017 -1.968 1.00 0.00 N ATOM 256 CA LEU A 19 2.739 3.417 -0.682 1.00 0.00 C ATOM 257 C LEU A 19 2.907 4.521 0.364 1.00 0.00 C ATOM 258 O LEU A 19 2.524 4.350 1.520 1.00 0.00 O ATOM 259 CB LEU A 19 3.951 2.492 -0.800 1.00 0.00 C ATOM 260 CG LEU A 19 3.809 1.322 -1.775 1.00 0.00 C ATOM 261 CD1 LEU A 19 5.142 1.013 -2.460 1.00 0.00 C ATOM 262 CD2 LEU A 19 3.227 0.093 -1.075 1.00 0.00 C ATOM 263 H LEU A 19 3.134 3.906 -2.668 1.00 0.00 H ATOM 264 HA LEU A 19 1.887 2.798 -0.396 1.00 0.00 H ATOM 265 HB3 LEU A 19 4.175 2.091 0.188 1.00 0.00 H ATOM 266 HG LEU A 19 3.105 1.610 -2.556 1.00 0.00 H ATOM 267 HD11 LEU A 19 5.049 0.095 -3.040 1.00 0.00 H ATOM 268 HD12 LEU A 19 5.408 1.837 -3.124 1.00 0.00 H ATOM 269 HD13 LEU A 19 5.919 0.890 -1.705 1.00 0.00 H ATOM 270 HD21 LEU A 19 2.582 -0.449 -1.767 1.00 0.00 H ATOM 271 HD22 LEU A 19 4.038 -0.559 -0.750 1.00 0.00 H ATOM 272 HD23 LEU A 19 2.646 0.409 -0.208 1.00 0.00 H ATOM 273 N GLN A 20 3.480 5.630 -0.081 1.00 0.00 N ATOM 274 CA GLN A 20 3.704 6.763 0.802 1.00 0.00 C ATOM 275 C GLN A 20 2.380 7.235 1.405 1.00 0.00 C ATOM 276 O GLN A 20 2.312 7.549 2.592 1.00 0.00 O ATOM 277 CB GLN A 20 4.409 7.902 0.064 1.00 0.00 C ATOM 278 CG GLN A 20 5.907 7.620 -0.079 1.00 0.00 C ATOM 279 CD GLN A 20 6.713 8.919 -0.065 1.00 0.00 C ATOM 280 OE1 GLN A 20 6.220 9.982 0.276 1.00 0.00 O ATOM 281 NE2 GLN A 20 7.977 8.775 -0.451 1.00 0.00 N ATOM 282 H GLN A 20 3.789 5.762 -1.023 1.00 0.00 H ATOM 283 HA GLN A 20 4.357 6.389 1.591 1.00 0.00 H ATOM 284 HB3 GLN A 20 4.262 8.836 0.605 1.00 0.00 H ATOM 285 HG3 GLN A 20 6.092 7.083 -1.010 1.00 0.00 H ATOM 286 HE21 GLN A 20 8.320 7.874 -0.718 1.00 0.00 H ATOM 287 HE22 GLN A 20 8.587 9.569 -0.474 1.00 0.00 H ATOM 288 N VAL A 21 1.361 7.272 0.559 1.00 0.00 N ATOM 289 CA VAL A 21 0.042 7.702 0.993 1.00 0.00 C ATOM 290 C VAL A 21 -0.463 6.756 2.085 1.00 0.00 C ATOM 291 O VAL A 21 -1.088 7.194 3.049 1.00 0.00 O ATOM 292 CB VAL A 21 -0.902 7.787 -0.207 1.00 0.00 C ATOM 293 CG1 VAL A 21 -1.875 6.607 -0.224 1.00 0.00 C ATOM 294 CG2 VAL A 21 -1.655 9.119 -0.217 1.00 0.00 C ATOM 295 H VAL A 21 1.425 7.015 -0.405 1.00 0.00 H ATOM 296 HA VAL A 21 0.145 8.702 1.415 1.00 0.00 H ATOM 297 HB VAL A 21 -0.297 7.737 -1.113 1.00 0.00 H ATOM 298 HG11 VAL A 21 -2.479 6.621 0.682 1.00 0.00 H ATOM 299 HG12 VAL A 21 -2.526 6.685 -1.096 1.00 0.00 H ATOM 300 HG13 VAL A 21 -1.314 5.674 -0.273 1.00 0.00 H ATOM 301 HG21 VAL A 21 -2.401 9.108 -1.011 1.00 0.00 H ATOM 302 HG22 VAL A 21 -2.148 9.265 0.743 1.00 0.00 H ATOM 303 HG23 VAL A 21 -0.951 9.933 -0.393 1.00 0.00 H ATOM 304 N LEU A 22 -0.173 5.477 1.897 1.00 0.00 N ATOM 305 CA LEU A 22 -0.590 4.467 2.855 1.00 0.00 C ATOM 306 C LEU A 22 -0.016 4.807 4.231 1.00 0.00 C ATOM 307 O LEU A 22 -0.728 4.760 5.233 1.00 0.00 O ATOM 308 CB LEU A 22 -0.212 3.070 2.358 1.00 0.00 C ATOM 309 CG LEU A 22 -0.645 2.725 0.931 1.00 0.00 C ATOM 310 CD1 LEU A 22 -0.327 1.266 0.599 1.00 0.00 C ATOM 311 CD2 LEU A 22 -2.124 3.053 0.713 1.00 0.00 C ATOM 312 H LEU A 22 0.337 5.129 1.111 1.00 0.00 H ATOM 313 HA LEU A 22 -1.677 4.504 2.915 1.00 0.00 H ATOM 314 HB3 LEU A 22 -0.645 2.336 3.036 1.00 0.00 H ATOM 315 HG LEU A 22 -0.073 3.345 0.241 1.00 0.00 H ATOM 316 HD11 LEU A 22 0.753 1.138 0.522 1.00 0.00 H ATOM 317 HD12 LEU A 22 -0.713 0.621 1.389 1.00 0.00 H ATOM 318 HD13 LEU A 22 -0.795 0.999 -0.348 1.00 0.00 H ATOM 319 HD21 LEU A 22 -2.600 3.241 1.675 1.00 0.00 H ATOM 320 HD22 LEU A 22 -2.210 3.941 0.086 1.00 0.00 H ATOM 321 HD23 LEU A 22 -2.615 2.212 0.223 1.00 0.00 H ATOM 322 N LEU A 23 1.266 5.139 4.237 1.00 0.00 N ATOM 323 CA LEU A 23 1.945 5.487 5.474 1.00 0.00 C ATOM 324 C LEU A 23 1.501 6.881 5.919 1.00 0.00 C ATOM 325 O LEU A 23 1.181 7.090 7.088 1.00 0.00 O ATOM 326 CB LEU A 23 3.460 5.344 5.312 1.00 0.00 C ATOM 327 CG LEU A 23 3.979 3.926 5.070 1.00 0.00 C ATOM 328 CD1 LEU A 23 2.978 2.883 5.570 1.00 0.00 C ATOM 329 CD2 LEU A 23 4.337 3.718 3.598 1.00 0.00 C ATOM 330 H LEU A 23 1.838 5.174 3.417 1.00 0.00 H ATOM 331 HA LEU A 23 1.633 4.767 6.230 1.00 0.00 H ATOM 332 HB3 LEU A 23 3.939 5.737 6.209 1.00 0.00 H ATOM 333 HG LEU A 23 4.895 3.794 5.646 1.00 0.00 H ATOM 334 HD11 LEU A 23 2.707 3.104 6.602 1.00 0.00 H ATOM 335 HD12 LEU A 23 2.084 2.910 4.945 1.00 0.00 H ATOM 336 HD13 LEU A 23 3.428 1.892 5.516 1.00 0.00 H ATOM 337 HD21 LEU A 23 4.428 4.686 3.105 1.00 0.00 H ATOM 338 HD22 LEU A 23 5.284 3.184 3.525 1.00 0.00 H ATOM 339 HD23 LEU A 23 3.554 3.136 3.112 1.00 0.00 H ATOM 340 N GLY A 24 1.499 7.799 4.964 1.00 0.00 N ATOM 341 CA GLY A 24 1.101 9.169 5.244 1.00 0.00 C ATOM 342 C GLY A 24 -0.308 9.219 5.839 1.00 0.00 C ATOM 343 O GLY A 24 -0.544 9.913 6.826 1.00 0.00 O ATOM 344 H GLY A 24 1.761 7.621 4.017 1.00 0.00 H ATOM 345 HA2 GLY A 24 1.808 9.623 5.936 1.00 0.00 H ATOM 346 HA3 GLY A 24 1.131 9.755 4.325 1.00 0.00 H ATOM 347 N TYR A 25 -1.208 8.474 5.213 1.00 0.00 N ATOM 348 CA TYR A 25 -2.587 8.425 5.668 1.00 0.00 C ATOM 349 C TYR A 25 -2.703 7.646 6.981 1.00 0.00 C ATOM 350 O TYR A 25 -3.756 7.650 7.617 1.00 0.00 O ATOM 351 CB TYR A 25 -3.365 7.684 4.579 1.00 0.00 C ATOM 352 CG TYR A 25 -4.863 7.559 4.861 1.00 0.00 C ATOM 353 CD1 TYR A 25 -5.583 8.662 5.273 1.00 0.00 C ATOM 354 CD2 TYR A 25 -5.495 6.342 4.703 1.00 0.00 C ATOM 355 CE1 TYR A 25 -6.994 8.544 5.538 1.00 0.00 C ATOM 356 CE2 TYR A 25 -6.906 6.223 4.968 1.00 0.00 C ATOM 357 CZ TYR A 25 -7.586 7.330 5.372 1.00 0.00 C ATOM 358 OH TYR A 25 -8.917 7.219 5.623 1.00 0.00 O ATOM 359 H TYR A 25 -1.008 7.912 4.410 1.00 0.00 H ATOM 360 HA TYR A 25 -2.925 9.449 5.831 1.00 0.00 H ATOM 361 HB3 TYR A 25 -2.943 6.687 4.460 1.00 0.00 H ATOM 362 HD1 TYR A 25 -5.084 9.622 5.397 1.00 0.00 H ATOM 363 HD2 TYR A 25 -4.927 5.471 4.377 1.00 0.00 H ATOM 364 HE1 TYR A 25 -7.574 9.406 5.863 1.00 0.00 H ATOM 365 HE2 TYR A 25 -7.417 5.269 4.847 1.00 0.00 H ATOM 366 HH TYR A 25 -9.276 8.088 5.963 1.00 0.00 H ATOM 367 N ALA A 26 -1.608 6.997 7.346 1.00 0.00 N ATOM 368 CA ALA A 26 -1.574 6.216 8.571 1.00 0.00 C ATOM 369 C ALA A 26 -0.702 6.933 9.603 1.00 0.00 C ATOM 370 O ALA A 26 -0.698 6.569 10.779 1.00 0.00 O ATOM 371 CB ALA A 26 -1.071 4.805 8.262 1.00 0.00 C ATOM 372 H ALA A 26 -0.756 7.000 6.822 1.00 0.00 H ATOM 373 HA ALA A 26 -2.594 6.150 8.950 1.00 0.00 H ATOM 374 HB1 ALA A 26 -0.066 4.861 7.843 1.00 0.00 H ATOM 375 HB2 ALA A 26 -1.050 4.218 9.180 1.00 0.00 H ATOM 376 HB3 ALA A 26 -1.739 4.330 7.542 1.00 0.00 H ATOM 377 N GLY A 27 0.017 7.940 9.128 1.00 0.00 N ATOM 378 CA GLY A 27 0.890 8.710 9.996 1.00 0.00 C ATOM 379 C GLY A 27 2.311 8.143 9.987 1.00 0.00 C ATOM 380 O GLY A 27 3.270 8.857 10.278 1.00 0.00 O ATOM 381 H GLY A 27 0.008 8.229 8.172 1.00 0.00 H ATOM 382 HA2 GLY A 27 0.908 9.751 9.670 1.00 0.00 H ATOM 383 HA3 GLY A 27 0.498 8.702 11.013 1.00 0.00 H ATOM 384 N ARG A 28 2.402 6.865 9.651 1.00 0.00 N ATOM 385 CA ARG A 28 3.690 6.194 9.600 1.00 0.00 C ATOM 386 C ARG A 28 4.694 7.031 8.805 1.00 0.00 C ATOM 387 O ARG A 28 4.305 7.913 8.041 1.00 0.00 O ATOM 388 CB ARG A 28 3.565 4.812 8.955 1.00 0.00 C ATOM 389 CG ARG A 28 2.718 3.878 9.820 1.00 0.00 C ATOM 390 CD ARG A 28 3.598 2.890 10.587 1.00 0.00 C ATOM 391 NE ARG A 28 3.269 2.930 12.029 1.00 0.00 N ATOM 392 CZ ARG A 28 4.004 2.345 12.984 1.00 0.00 C ATOM 393 NH1 ARG A 28 5.114 1.669 12.656 1.00 0.00 N ATOM 394 NH2 ARG A 28 3.629 2.435 14.268 1.00 0.00 N ATOM 395 H ARG A 28 1.616 6.292 9.416 1.00 0.00 H ATOM 396 HA ARG A 28 3.995 6.099 10.642 1.00 0.00 H ATOM 397 HB3 ARG A 28 4.557 4.382 8.815 1.00 0.00 H ATOM 398 HG3 ARG A 28 2.014 3.331 9.190 1.00 0.00 H ATOM 399 HD3 ARG A 28 4.649 3.136 10.438 1.00 0.00 H ATOM 400 HE ARG A 28 2.447 3.428 12.308 1.00 0.00 H ATOM 401 HH11 ARG A 28 5.393 1.602 11.699 1.00 0.00 H ATOM 402 HH12 ARG A 28 5.662 1.233 13.370 1.00 0.00 H ATOM 403 HH21 ARG A 28 2.801 2.939 14.513 1.00 0.00 H ATOM 404 HH22 ARG A 28 4.177 1.998 14.981 1.00 0.00 H ATOM 405 N ASN A 29 5.966 6.727 9.015 1.00 0.00 N ATOM 406 CA ASN A 29 7.029 7.441 8.327 1.00 0.00 C ATOM 407 C ASN A 29 7.247 6.817 6.947 1.00 0.00 C ATOM 408 O ASN A 29 7.503 5.620 6.836 1.00 0.00 O ATOM 409 CB ASN A 29 8.345 7.346 9.101 1.00 0.00 C ATOM 410 CG ASN A 29 9.490 7.991 8.316 1.00 0.00 C ATOM 411 OD1 ASN A 29 10.423 7.337 7.879 1.00 0.00 O ATOM 412 ND2 ASN A 29 9.368 9.306 8.163 1.00 0.00 N ATOM 413 H ASN A 29 6.274 6.008 9.638 1.00 0.00 H ATOM 414 HA ASN A 29 6.689 8.474 8.270 1.00 0.00 H ATOM 415 HB3 ASN A 29 8.580 6.301 9.301 1.00 0.00 H ATOM 416 HD21 ASN A 29 8.577 9.782 8.548 1.00 0.00 H ATOM 417 HD22 ASN A 29 10.067 9.819 7.664 1.00 0.00 H ATOM 418 N LYS A 30 7.136 7.658 5.929 1.00 0.00 N ATOM 419 CA LYS A 30 7.317 7.206 4.561 1.00 0.00 C ATOM 420 C LYS A 30 8.673 7.689 4.043 1.00 0.00 C ATOM 421 O LYS A 30 9.639 7.768 4.800 1.00 0.00 O ATOM 422 CB LYS A 30 6.136 7.640 3.691 1.00 0.00 C ATOM 423 CG LYS A 30 6.195 9.141 3.397 1.00 0.00 C ATOM 424 CD LYS A 30 4.855 9.812 3.705 1.00 0.00 C ATOM 425 CE LYS A 30 4.692 11.104 2.901 1.00 0.00 C ATOM 426 NZ LYS A 30 3.306 11.611 3.011 1.00 0.00 N ATOM 427 H LYS A 30 6.927 8.632 6.028 1.00 0.00 H ATOM 428 HA LYS A 30 7.323 6.116 4.575 1.00 0.00 H ATOM 429 HB3 LYS A 30 5.200 7.401 4.197 1.00 0.00 H ATOM 430 HG3 LYS A 30 6.453 9.299 2.350 1.00 0.00 H ATOM 431 HD3 LYS A 30 4.791 10.033 4.770 1.00 0.00 H ATOM 432 HE3 LYS A 30 4.935 10.921 1.854 1.00 0.00 H ATOM 433 HZ1 LYS A 30 2.917 11.329 3.889 1.00 0.00 H ATOM 434 HZ2 LYS A 30 3.311 12.610 2.955 1.00 0.00 H ATOM 435 HZ3 LYS A 30 2.753 11.238 2.267 1.00 0.00 H ATOM 436 N HIS A 31 8.701 8.003 2.756 1.00 0.00 N ATOM 437 CA HIS A 31 9.923 8.478 2.128 1.00 0.00 C ATOM 438 C HIS A 31 10.985 7.378 2.175 1.00 0.00 C ATOM 439 O HIS A 31 11.815 7.351 3.082 1.00 0.00 O ATOM 440 CB HIS A 31 10.392 9.783 2.771 1.00 0.00 C ATOM 441 CG HIS A 31 10.037 11.020 1.980 1.00 0.00 C ATOM 442 ND1 HIS A 31 9.198 12.008 2.468 1.00 0.00 N ATOM 443 CD2 HIS A 31 10.417 11.419 0.732 1.00 0.00 C ATOM 444 CE1 HIS A 31 9.085 12.953 1.546 1.00 0.00 C ATOM 445 NE2 HIS A 31 9.840 12.586 0.471 1.00 0.00 N ATOM 446 H HIS A 31 7.911 7.937 2.146 1.00 0.00 H ATOM 447 HA HIS A 31 9.677 8.690 1.087 1.00 0.00 H ATOM 448 HB3 HIS A 31 11.473 9.746 2.900 1.00 0.00 H ATOM 449 HD1 HIS A 31 8.755 12.008 3.364 1.00 0.00 H ATOM 450 HD2 HIS A 31 11.082 10.873 0.063 1.00 0.00 H ATOM 451 HE1 HIS A 31 8.493 13.864 1.632 1.00 0.00 H ATOM 452 N GLY A 32 10.925 6.499 1.187 1.00 0.00 N ATOM 453 CA GLY A 32 11.872 5.399 1.104 1.00 0.00 C ATOM 454 C GLY A 32 11.816 4.729 -0.270 1.00 0.00 C ATOM 455 O GLY A 32 11.026 5.126 -1.127 1.00 0.00 O ATOM 456 H GLY A 32 10.247 6.528 0.452 1.00 0.00 H ATOM 457 HA2 GLY A 32 12.880 5.768 1.291 1.00 0.00 H ATOM 458 HA3 GLY A 32 11.652 4.666 1.879 1.00 0.00 H ATOM 459 N ARG A 33 12.663 3.725 -0.438 1.00 0.00 N ATOM 460 CA ARG A 33 12.720 2.995 -1.694 1.00 0.00 C ATOM 461 C ARG A 33 11.488 2.102 -1.845 1.00 0.00 C ATOM 462 O ARG A 33 10.865 1.724 -0.854 1.00 0.00 O ATOM 463 CB ARG A 33 13.980 2.133 -1.773 1.00 0.00 C ATOM 464 CG ARG A 33 15.077 2.836 -2.575 1.00 0.00 C ATOM 465 CD ARG A 33 16.334 1.966 -2.667 1.00 0.00 C ATOM 466 NE ARG A 33 17.506 2.803 -3.002 1.00 0.00 N ATOM 467 CZ ARG A 33 18.756 2.333 -3.122 1.00 0.00 C ATOM 468 NH1 ARG A 33 19.001 1.029 -2.937 1.00 0.00 N ATOM 469 NH2 ARG A 33 19.758 3.167 -3.429 1.00 0.00 N ATOM 470 H ARG A 33 13.302 3.409 0.262 1.00 0.00 H ATOM 471 HA ARG A 33 12.742 3.767 -2.464 1.00 0.00 H ATOM 472 HB3 ARG A 33 13.742 1.176 -2.239 1.00 0.00 H ATOM 473 HG3 ARG A 33 15.324 3.787 -2.103 1.00 0.00 H ATOM 474 HD3 ARG A 33 16.197 1.195 -3.426 1.00 0.00 H ATOM 475 HE ARG A 33 17.358 3.782 -3.146 1.00 0.00 H ATOM 476 HH11 ARG A 33 18.252 0.407 -2.707 1.00 0.00 H ATOM 477 HH12 ARG A 33 19.933 0.679 -3.026 1.00 0.00 H ATOM 478 HH21 ARG A 33 19.574 4.140 -3.567 1.00 0.00 H ATOM 479 HH22 ARG A 33 20.690 2.816 -3.518 1.00 0.00 H ATOM 480 N LYS A 34 11.171 1.791 -3.095 1.00 0.00 N ATOM 481 CA LYS A 34 10.024 0.948 -3.388 1.00 0.00 C ATOM 482 C LYS A 34 10.061 -0.288 -2.486 1.00 0.00 C ATOM 483 O LYS A 34 9.032 -0.703 -1.955 1.00 0.00 O ATOM 484 CB LYS A 34 9.969 0.620 -4.881 1.00 0.00 C ATOM 485 CG LYS A 34 8.653 -0.072 -5.242 1.00 0.00 C ATOM 486 CD LYS A 34 8.764 -1.588 -5.064 1.00 0.00 C ATOM 487 CE LYS A 34 8.449 -2.318 -6.372 1.00 0.00 C ATOM 488 NZ LYS A 34 9.026 -3.680 -6.356 1.00 0.00 N ATOM 489 H LYS A 34 11.683 2.103 -3.895 1.00 0.00 H ATOM 490 HA LYS A 34 9.128 1.523 -3.151 1.00 0.00 H ATOM 491 HB3 LYS A 34 10.807 -0.024 -5.147 1.00 0.00 H ATOM 492 HG3 LYS A 34 8.388 0.159 -6.274 1.00 0.00 H ATOM 493 HD3 LYS A 34 8.076 -1.917 -4.285 1.00 0.00 H ATOM 494 HE3 LYS A 34 8.852 -1.755 -7.214 1.00 0.00 H ATOM 495 HZ1 LYS A 34 8.315 -4.346 -6.586 1.00 0.00 H ATOM 496 HZ2 LYS A 34 9.765 -3.737 -7.028 1.00 0.00 H ATOM 497 HZ3 LYS A 34 9.387 -3.879 -5.445 1.00 0.00 H ATOM 498 N HIS A 35 11.256 -0.841 -2.342 1.00 0.00 N ATOM 499 CA HIS A 35 11.440 -2.021 -1.516 1.00 0.00 C ATOM 500 C HIS A 35 11.134 -1.677 -0.057 1.00 0.00 C ATOM 501 O HIS A 35 10.614 -2.511 0.685 1.00 0.00 O ATOM 502 CB HIS A 35 12.841 -2.605 -1.706 1.00 0.00 C ATOM 503 CG HIS A 35 12.984 -4.028 -1.222 1.00 0.00 C ATOM 504 ND1 HIS A 35 13.246 -5.086 -2.075 1.00 0.00 N ATOM 505 CD2 HIS A 35 12.901 -4.556 0.033 1.00 0.00 C ATOM 506 CE1 HIS A 35 13.314 -6.196 -1.354 1.00 0.00 C ATOM 507 NE2 HIS A 35 13.099 -5.865 -0.048 1.00 0.00 N ATOM 508 H HIS A 35 12.088 -0.496 -2.778 1.00 0.00 H ATOM 509 HA HIS A 35 10.721 -2.763 -1.864 1.00 0.00 H ATOM 510 HB3 HIS A 35 13.560 -1.978 -1.176 1.00 0.00 H ATOM 511 HD1 HIS A 35 13.363 -5.024 -3.065 1.00 0.00 H ATOM 512 HD2 HIS A 35 12.705 -3.997 0.948 1.00 0.00 H ATOM 513 HE1 HIS A 35 13.506 -7.199 -1.738 1.00 0.00 H ATOM 514 N GLU A 36 11.469 -0.450 0.312 1.00 0.00 N ATOM 515 CA GLU A 36 11.236 0.014 1.669 1.00 0.00 C ATOM 516 C GLU A 36 9.739 0.218 1.911 1.00 0.00 C ATOM 517 O GLU A 36 9.196 -0.263 2.904 1.00 0.00 O ATOM 518 CB GLU A 36 12.017 1.299 1.951 1.00 0.00 C ATOM 519 CG GLU A 36 13.506 1.005 2.146 1.00 0.00 C ATOM 520 CD GLU A 36 13.946 1.327 3.575 1.00 0.00 C ATOM 521 OE1 GLU A 36 13.781 0.435 4.435 1.00 0.00 O ATOM 522 OE2 GLU A 36 14.438 2.459 3.775 1.00 0.00 O ATOM 523 H GLU A 36 11.891 0.221 -0.298 1.00 0.00 H ATOM 524 HA GLU A 36 11.611 -0.780 2.315 1.00 0.00 H ATOM 525 HB3 GLU A 36 11.619 1.783 2.843 1.00 0.00 H ATOM 526 HG3 GLU A 36 14.092 1.592 1.439 1.00 0.00 H ATOM 527 N LEU A 37 9.115 0.933 0.987 1.00 0.00 N ATOM 528 CA LEU A 37 7.691 1.207 1.088 1.00 0.00 C ATOM 529 C LEU A 37 6.925 -0.116 1.151 1.00 0.00 C ATOM 530 O LEU A 37 6.001 -0.265 1.949 1.00 0.00 O ATOM 531 CB LEU A 37 7.240 2.124 -0.051 1.00 0.00 C ATOM 532 CG LEU A 37 7.689 3.584 0.046 1.00 0.00 C ATOM 533 CD1 LEU A 37 6.617 4.442 0.719 1.00 0.00 C ATOM 534 CD2 LEU A 37 9.041 3.696 0.753 1.00 0.00 C ATOM 535 H LEU A 37 9.564 1.322 0.182 1.00 0.00 H ATOM 536 HA LEU A 37 7.527 1.746 2.020 1.00 0.00 H ATOM 537 HB3 LEU A 37 6.152 2.102 -0.100 1.00 0.00 H ATOM 538 HG LEU A 37 7.822 3.969 -0.966 1.00 0.00 H ATOM 539 HD11 LEU A 37 6.111 5.049 -0.033 1.00 0.00 H ATOM 540 HD12 LEU A 37 5.891 3.797 1.213 1.00 0.00 H ATOM 541 HD13 LEU A 37 7.084 5.095 1.457 1.00 0.00 H ATOM 542 HD21 LEU A 37 9.828 3.326 0.095 1.00 0.00 H ATOM 543 HD22 LEU A 37 9.236 4.739 1.001 1.00 0.00 H ATOM 544 HD23 LEU A 37 9.023 3.102 1.668 1.00 0.00 H ATOM 545 N LEU A 38 7.338 -1.043 0.299 1.00 0.00 N ATOM 546 CA LEU A 38 6.702 -2.349 0.249 1.00 0.00 C ATOM 547 C LEU A 38 6.792 -3.009 1.627 1.00 0.00 C ATOM 548 O LEU A 38 5.793 -3.500 2.150 1.00 0.00 O ATOM 549 CB LEU A 38 7.300 -3.193 -0.878 1.00 0.00 C ATOM 550 CG LEU A 38 6.354 -3.546 -2.028 1.00 0.00 C ATOM 551 CD1 LEU A 38 5.769 -2.283 -2.663 1.00 0.00 C ATOM 552 CD2 LEU A 38 7.052 -4.435 -3.058 1.00 0.00 C ATOM 553 H LEU A 38 8.090 -0.915 -0.346 1.00 0.00 H ATOM 554 HA LEU A 38 5.651 -2.192 0.009 1.00 0.00 H ATOM 555 HB3 LEU A 38 7.679 -4.121 -0.448 1.00 0.00 H ATOM 556 HG LEU A 38 5.521 -4.118 -1.620 1.00 0.00 H ATOM 557 HD11 LEU A 38 6.195 -2.145 -3.656 1.00 0.00 H ATOM 558 HD12 LEU A 38 4.686 -2.384 -2.742 1.00 0.00 H ATOM 559 HD13 LEU A 38 6.008 -1.420 -2.041 1.00 0.00 H ATOM 560 HD21 LEU A 38 7.886 -3.892 -3.501 1.00 0.00 H ATOM 561 HD22 LEU A 38 7.422 -5.337 -2.570 1.00 0.00 H ATOM 562 HD23 LEU A 38 6.343 -4.712 -3.839 1.00 0.00 H ATOM 563 N THR A 39 7.998 -2.999 2.174 1.00 0.00 N ATOM 564 CA THR A 39 8.232 -3.590 3.480 1.00 0.00 C ATOM 565 C THR A 39 7.363 -2.908 4.539 1.00 0.00 C ATOM 566 O THR A 39 6.885 -3.556 5.468 1.00 0.00 O ATOM 567 CB THR A 39 9.729 -3.505 3.778 1.00 0.00 C ATOM 568 OG1 THR A 39 10.324 -4.373 2.817 1.00 0.00 O ATOM 569 CG2 THR A 39 10.096 -4.131 5.124 1.00 0.00 C ATOM 570 H THR A 39 8.805 -2.598 1.742 1.00 0.00 H ATOM 571 HA THR A 39 7.927 -4.637 3.443 1.00 0.00 H ATOM 572 HB THR A 39 10.080 -2.474 3.719 1.00 0.00 H ATOM 573 HG1 THR A 39 10.711 -3.838 2.065 1.00 0.00 H ATOM 574 HG21 THR A 39 9.527 -5.049 5.266 1.00 0.00 H ATOM 575 HG22 THR A 39 11.163 -4.359 5.141 1.00 0.00 H ATOM 576 HG23 THR A 39 9.862 -3.432 5.926 1.00 0.00 H ATOM 577 N LYS A 40 7.183 -1.608 4.361 1.00 0.00 N ATOM 578 CA LYS A 40 6.379 -0.829 5.288 1.00 0.00 C ATOM 579 C LYS A 40 4.902 -1.187 5.102 1.00 0.00 C ATOM 580 O LYS A 40 4.174 -1.355 6.078 1.00 0.00 O ATOM 581 CB LYS A 40 6.674 0.664 5.131 1.00 0.00 C ATOM 582 CG LYS A 40 7.563 1.170 6.269 1.00 0.00 C ATOM 583 CD LYS A 40 8.518 2.258 5.776 1.00 0.00 C ATOM 584 CE LYS A 40 9.624 1.662 4.902 1.00 0.00 C ATOM 585 NZ LYS A 40 10.949 2.174 5.320 1.00 0.00 N ATOM 586 H LYS A 40 7.574 -1.087 3.601 1.00 0.00 H ATOM 587 HA LYS A 40 6.678 -1.112 6.297 1.00 0.00 H ATOM 588 HB3 LYS A 40 5.739 1.224 5.118 1.00 0.00 H ATOM 589 HG3 LYS A 40 8.134 0.341 6.685 1.00 0.00 H ATOM 590 HD3 LYS A 40 8.962 2.772 6.628 1.00 0.00 H ATOM 591 HE3 LYS A 40 9.445 1.914 3.856 1.00 0.00 H ATOM 592 HZ1 LYS A 40 11.603 1.418 5.353 1.00 0.00 H ATOM 593 HZ2 LYS A 40 11.264 2.860 4.664 1.00 0.00 H ATOM 594 HZ3 LYS A 40 10.874 2.590 6.227 1.00 0.00 H ATOM 595 N ALA A 41 4.507 -1.293 3.842 1.00 0.00 N ATOM 596 CA ALA A 41 3.132 -1.627 3.515 1.00 0.00 C ATOM 597 C ALA A 41 2.848 -3.070 3.940 1.00 0.00 C ATOM 598 O ALA A 41 1.821 -3.348 4.558 1.00 0.00 O ATOM 599 CB ALA A 41 2.892 -1.401 2.021 1.00 0.00 C ATOM 600 H ALA A 41 5.107 -1.155 3.054 1.00 0.00 H ATOM 601 HA ALA A 41 2.483 -0.957 4.080 1.00 0.00 H ATOM 602 HB1 ALA A 41 3.435 -0.515 1.696 1.00 0.00 H ATOM 603 HB2 ALA A 41 3.243 -2.269 1.462 1.00 0.00 H ATOM 604 HB3 ALA A 41 1.826 -1.261 1.842 1.00 0.00 H ATOM 605 N LEU A 42 3.775 -3.949 3.591 1.00 0.00 N ATOM 606 CA LEU A 42 3.637 -5.356 3.928 1.00 0.00 C ATOM 607 C LEU A 42 3.517 -5.502 5.446 1.00 0.00 C ATOM 608 O LEU A 42 2.693 -6.275 5.935 1.00 0.00 O ATOM 609 CB LEU A 42 4.784 -6.167 3.321 1.00 0.00 C ATOM 610 CG LEU A 42 4.817 -6.243 1.793 1.00 0.00 C ATOM 611 CD1 LEU A 42 5.193 -7.648 1.322 1.00 0.00 C ATOM 612 CD2 LEU A 42 3.491 -5.772 1.192 1.00 0.00 C ATOM 613 H LEU A 42 4.607 -3.714 3.087 1.00 0.00 H ATOM 614 HA LEU A 42 2.714 -5.712 3.471 1.00 0.00 H ATOM 615 HB3 LEU A 42 4.732 -7.182 3.714 1.00 0.00 H ATOM 616 HG LEU A 42 5.591 -5.565 1.435 1.00 0.00 H ATOM 617 HD11 LEU A 42 4.387 -8.340 1.564 1.00 0.00 H ATOM 618 HD12 LEU A 42 5.353 -7.641 0.244 1.00 0.00 H ATOM 619 HD13 LEU A 42 6.108 -7.967 1.822 1.00 0.00 H ATOM 620 HD21 LEU A 42 3.327 -4.726 1.448 1.00 0.00 H ATOM 621 HD22 LEU A 42 3.524 -5.880 0.108 1.00 0.00 H ATOM 622 HD23 LEU A 42 2.676 -6.376 1.592 1.00 0.00 H ATOM 623 N HIS A 43 4.349 -4.749 6.149 1.00 0.00 N ATOM 624 CA HIS A 43 4.346 -4.785 7.602 1.00 0.00 C ATOM 625 C HIS A 43 3.062 -4.143 8.128 1.00 0.00 C ATOM 626 O HIS A 43 2.581 -4.498 9.203 1.00 0.00 O ATOM 627 CB HIS A 43 5.610 -4.132 8.165 1.00 0.00 C ATOM 628 CG HIS A 43 5.920 -4.522 9.590 1.00 0.00 C ATOM 629 ND1 HIS A 43 5.710 -3.674 10.662 1.00 0.00 N ATOM 630 CD2 HIS A 43 6.426 -5.679 10.107 1.00 0.00 C ATOM 631 CE1 HIS A 43 6.077 -4.300 11.771 1.00 0.00 C ATOM 632 NE2 HIS A 43 6.521 -5.542 11.424 1.00 0.00 N ATOM 633 H HIS A 43 5.015 -4.123 5.744 1.00 0.00 H ATOM 634 HA HIS A 43 4.359 -5.837 7.888 1.00 0.00 H ATOM 635 HB3 HIS A 43 5.501 -3.049 8.111 1.00 0.00 H ATOM 636 HD1 HIS A 43 5.343 -2.745 10.610 1.00 0.00 H ATOM 637 HD2 HIS A 43 6.705 -6.564 9.536 1.00 0.00 H ATOM 638 HE1 HIS A 43 6.031 -3.894 12.781 1.00 0.00 H ATOM 639 N LEU A 44 2.543 -3.207 7.346 1.00 0.00 N ATOM 640 CA LEU A 44 1.323 -2.511 7.721 1.00 0.00 C ATOM 641 C LEU A 44 0.167 -3.512 7.779 1.00 0.00 C ATOM 642 O LEU A 44 -0.663 -3.455 8.687 1.00 0.00 O ATOM 643 CB LEU A 44 1.068 -1.333 6.778 1.00 0.00 C ATOM 644 CG LEU A 44 1.392 0.055 7.336 1.00 0.00 C ATOM 645 CD1 LEU A 44 0.827 1.154 6.436 1.00 0.00 C ATOM 646 CD2 LEU A 44 0.907 0.191 8.782 1.00 0.00 C ATOM 647 H LEU A 44 2.940 -2.924 6.474 1.00 0.00 H ATOM 648 HA LEU A 44 1.474 -2.100 8.718 1.00 0.00 H ATOM 649 HB3 LEU A 44 0.018 -1.348 6.485 1.00 0.00 H ATOM 650 HG LEU A 44 2.475 0.173 7.349 1.00 0.00 H ATOM 651 HD11 LEU A 44 0.993 2.126 6.901 1.00 0.00 H ATOM 652 HD12 LEU A 44 1.328 1.124 5.469 1.00 0.00 H ATOM 653 HD13 LEU A 44 -0.243 0.995 6.296 1.00 0.00 H ATOM 654 HD21 LEU A 44 1.668 -0.196 9.458 1.00 0.00 H ATOM 655 HD22 LEU A 44 0.721 1.243 9.005 1.00 0.00 H ATOM 656 HD23 LEU A 44 -0.015 -0.375 8.909 1.00 0.00 H ATOM 657 N LEU A 45 0.149 -4.405 6.802 1.00 0.00 N ATOM 658 CA LEU A 45 -0.891 -5.417 6.731 1.00 0.00 C ATOM 659 C LEU A 45 -0.764 -6.357 7.931 1.00 0.00 C ATOM 660 O LEU A 45 -1.757 -6.675 8.584 1.00 0.00 O ATOM 661 CB LEU A 45 -0.849 -6.136 5.381 1.00 0.00 C ATOM 662 CG LEU A 45 -1.095 -5.263 4.149 1.00 0.00 C ATOM 663 CD1 LEU A 45 -0.159 -5.654 3.003 1.00 0.00 C ATOM 664 CD2 LEU A 45 -2.565 -5.308 3.729 1.00 0.00 C ATOM 665 H LEU A 45 0.828 -4.445 6.068 1.00 0.00 H ATOM 666 HA LEU A 45 -1.851 -4.905 6.794 1.00 0.00 H ATOM 667 HB3 LEU A 45 -1.594 -6.931 5.392 1.00 0.00 H ATOM 668 HG LEU A 45 -0.866 -4.229 4.411 1.00 0.00 H ATOM 669 HD11 LEU A 45 -0.722 -6.194 2.242 1.00 0.00 H ATOM 670 HD12 LEU A 45 0.275 -4.756 2.566 1.00 0.00 H ATOM 671 HD13 LEU A 45 0.637 -6.293 3.387 1.00 0.00 H ATOM 672 HD21 LEU A 45 -2.827 -4.380 3.220 1.00 0.00 H ATOM 673 HD22 LEU A 45 -2.724 -6.149 3.054 1.00 0.00 H ATOM 674 HD23 LEU A 45 -3.192 -5.427 4.612 1.00 0.00 H ATOM 675 N LYS A 46 0.466 -6.776 8.187 1.00 0.00 N ATOM 676 CA LYS A 46 0.736 -7.673 9.298 1.00 0.00 C ATOM 677 C LYS A 46 0.567 -6.913 10.615 1.00 0.00 C ATOM 678 O LYS A 46 0.268 -7.512 11.647 1.00 0.00 O ATOM 679 CB LYS A 46 2.110 -8.328 9.138 1.00 0.00 C ATOM 680 CG LYS A 46 2.012 -9.618 8.322 1.00 0.00 C ATOM 681 CD LYS A 46 3.397 -10.225 8.087 1.00 0.00 C ATOM 682 CE LYS A 46 3.847 -10.018 6.640 1.00 0.00 C ATOM 683 NZ LYS A 46 4.526 -8.712 6.489 1.00 0.00 N ATOM 684 H LYS A 46 1.269 -6.513 7.652 1.00 0.00 H ATOM 685 HA LYS A 46 -0.007 -8.471 9.261 1.00 0.00 H ATOM 686 HB3 LYS A 46 2.530 -8.545 10.120 1.00 0.00 H ATOM 687 HG3 LYS A 46 1.534 -9.411 7.364 1.00 0.00 H ATOM 688 HD3 LYS A 46 3.374 -11.290 8.316 1.00 0.00 H ATOM 689 HE3 LYS A 46 2.985 -10.066 5.974 1.00 0.00 H ATOM 690 HZ1 LYS A 46 5.480 -8.860 6.228 1.00 0.00 H ATOM 691 HZ2 LYS A 46 4.066 -8.177 5.780 1.00 0.00 H ATOM 692 HZ3 LYS A 46 4.492 -8.216 7.357 1.00 0.00 H ATOM 693 N ALA A 47 0.765 -5.606 10.536 1.00 0.00 N ATOM 694 CA ALA A 47 0.637 -4.757 11.709 1.00 0.00 C ATOM 695 C ALA A 47 -0.840 -4.437 11.944 1.00 0.00 C ATOM 696 O ALA A 47 -1.198 -3.848 12.962 1.00 0.00 O ATOM 697 CB ALA A 47 1.484 -3.497 11.522 1.00 0.00 C ATOM 698 H ALA A 47 1.007 -5.127 9.692 1.00 0.00 H ATOM 699 HA ALA A 47 1.020 -5.314 12.564 1.00 0.00 H ATOM 700 HB1 ALA A 47 1.200 -2.754 12.267 1.00 0.00 H ATOM 701 HB2 ALA A 47 2.539 -3.747 11.641 1.00 0.00 H ATOM 702 HB3 ALA A 47 1.317 -3.092 10.524 1.00 0.00 H ATOM 703 N GLY A 48 -1.661 -4.841 10.984 1.00 0.00 N ATOM 704 CA GLY A 48 -3.091 -4.605 11.073 1.00 0.00 C ATOM 705 C GLY A 48 -3.507 -3.423 10.195 1.00 0.00 C ATOM 706 O GLY A 48 -4.065 -3.615 9.115 1.00 0.00 O ATOM 707 H GLY A 48 -1.362 -5.320 10.159 1.00 0.00 H ATOM 708 HA2 GLY A 48 -3.631 -5.500 10.766 1.00 0.00 H ATOM 709 HA3 GLY A 48 -3.367 -4.407 12.110 1.00 0.00 H ATOM 710 N CYS A 49 -3.221 -2.229 10.690 1.00 0.00 N ATOM 711 CA CYS A 49 -3.559 -1.016 9.964 1.00 0.00 C ATOM 712 C CYS A 49 -5.081 -0.954 9.816 1.00 0.00 C ATOM 713 O CYS A 49 -5.737 -1.983 9.666 1.00 0.00 O ATOM 714 CB CYS A 49 -2.852 -0.954 8.609 1.00 0.00 C ATOM 715 SG CYS A 49 -2.890 0.758 7.962 1.00 0.00 S ATOM 716 H CYS A 49 -2.769 -2.082 11.570 1.00 0.00 H ATOM 717 HA CYS A 49 -3.194 -0.181 10.560 1.00 0.00 H ATOM 718 HB3 CYS A 49 -3.336 -1.628 7.903 1.00 0.00 H ATOM 719 HG CYS A 49 -3.071 0.422 6.688 1.00 0.00 H ATOM 720 N SER A 50 -5.598 0.265 9.863 1.00 0.00 N ATOM 721 CA SER A 50 -7.031 0.477 9.736 1.00 0.00 C ATOM 722 C SER A 50 -7.510 0.001 8.363 1.00 0.00 C ATOM 723 O SER A 50 -6.706 -0.183 7.450 1.00 0.00 O ATOM 724 CB SER A 50 -7.391 1.949 9.945 1.00 0.00 C ATOM 725 OG SER A 50 -8.191 2.143 11.107 1.00 0.00 O ATOM 726 H SER A 50 -5.058 1.098 9.984 1.00 0.00 H ATOM 727 HA SER A 50 -7.481 -0.122 10.527 1.00 0.00 H ATOM 728 HB3 SER A 50 -7.927 2.318 9.070 1.00 0.00 H ATOM 729 HG SER A 50 -7.899 1.520 11.832 1.00 0.00 H ATOM 730 N PRO A 51 -8.852 -0.189 8.257 1.00 0.00 N ATOM 731 CA PRO A 51 -9.448 -0.640 7.011 1.00 0.00 C ATOM 732 C PRO A 51 -9.493 0.494 5.984 1.00 0.00 C ATOM 733 O PRO A 51 -9.718 0.254 4.798 1.00 0.00 O ATOM 734 CB PRO A 51 -10.828 -1.148 7.396 1.00 0.00 C ATOM 735 CG PRO A 51 -11.132 -0.539 8.755 1.00 0.00 C ATOM 736 CD PRO A 51 -9.835 0.019 9.317 1.00 0.00 C ATOM 737 HA PRO A 51 -8.889 -1.359 6.599 1.00 0.00 H ATOM 738 HB3 PRO A 51 -10.845 -2.236 7.443 1.00 0.00 H ATOM 739 HG3 PRO A 51 -11.547 -1.291 9.426 1.00 0.00 H ATOM 740 HD3 PRO A 51 -9.545 -0.499 10.232 1.00 0.00 H ATOM 741 N ALA A 52 -9.276 1.705 6.476 1.00 0.00 N ATOM 742 CA ALA A 52 -9.289 2.876 5.616 1.00 0.00 C ATOM 743 C ALA A 52 -8.120 2.793 4.632 1.00 0.00 C ATOM 744 O ALA A 52 -8.264 3.141 3.461 1.00 0.00 O ATOM 745 CB ALA A 52 -9.239 4.141 6.475 1.00 0.00 C ATOM 746 H ALA A 52 -9.094 1.891 7.442 1.00 0.00 H ATOM 747 HA ALA A 52 -10.224 2.866 5.057 1.00 0.00 H ATOM 748 HB1 ALA A 52 -10.152 4.214 7.066 1.00 0.00 H ATOM 749 HB2 ALA A 52 -8.378 4.094 7.141 1.00 0.00 H ATOM 750 HB3 ALA A 52 -9.153 5.015 5.830 1.00 0.00 H ATOM 751 N VAL A 53 -6.989 2.331 5.144 1.00 0.00 N ATOM 752 CA VAL A 53 -5.796 2.197 4.324 1.00 0.00 C ATOM 753 C VAL A 53 -5.993 1.055 3.325 1.00 0.00 C ATOM 754 O VAL A 53 -5.593 1.163 2.167 1.00 0.00 O ATOM 755 CB VAL A 53 -4.567 2.007 5.216 1.00 0.00 C ATOM 756 CG1 VAL A 53 -3.313 1.758 4.375 1.00 0.00 C ATOM 757 CG2 VAL A 53 -4.375 3.205 6.147 1.00 0.00 C ATOM 758 H VAL A 53 -6.880 2.049 6.096 1.00 0.00 H ATOM 759 HA VAL A 53 -5.671 3.129 3.772 1.00 0.00 H ATOM 760 HB VAL A 53 -4.736 1.126 5.835 1.00 0.00 H ATOM 761 HG11 VAL A 53 -2.670 2.636 4.415 1.00 0.00 H ATOM 762 HG12 VAL A 53 -2.776 0.895 4.770 1.00 0.00 H ATOM 763 HG13 VAL A 53 -3.601 1.565 3.341 1.00 0.00 H ATOM 764 HG21 VAL A 53 -5.143 3.951 5.943 1.00 0.00 H ATOM 765 HG22 VAL A 53 -4.453 2.876 7.183 1.00 0.00 H ATOM 766 HG23 VAL A 53 -3.390 3.642 5.979 1.00 0.00 H ATOM 767 N GLN A 54 -6.610 -0.013 3.810 1.00 0.00 N ATOM 768 CA GLN A 54 -6.864 -1.173 2.975 1.00 0.00 C ATOM 769 C GLN A 54 -7.749 -0.788 1.787 1.00 0.00 C ATOM 770 O GLN A 54 -7.587 -1.321 0.690 1.00 0.00 O ATOM 771 CB GLN A 54 -7.498 -2.305 3.787 1.00 0.00 C ATOM 772 CG GLN A 54 -6.557 -2.776 4.897 1.00 0.00 C ATOM 773 CD GLN A 54 -6.893 -4.205 5.331 1.00 0.00 C ATOM 774 OE1 GLN A 54 -6.066 -5.101 5.302 1.00 0.00 O ATOM 775 NE2 GLN A 54 -8.151 -4.366 5.732 1.00 0.00 N ATOM 776 H GLN A 54 -6.932 -0.091 4.754 1.00 0.00 H ATOM 777 HA GLN A 54 -5.886 -1.494 2.618 1.00 0.00 H ATOM 778 HB3 GLN A 54 -7.737 -3.140 3.128 1.00 0.00 H ATOM 779 HG3 GLN A 54 -6.634 -2.106 5.752 1.00 0.00 H ATOM 780 HE21 GLN A 54 -8.780 -3.589 5.732 1.00 0.00 H ATOM 781 HE22 GLN A 54 -8.467 -5.265 6.036 1.00 0.00 H ATOM 782 N MET A 55 -8.665 0.134 2.046 1.00 0.00 N ATOM 783 CA MET A 55 -9.575 0.595 1.012 1.00 0.00 C ATOM 784 C MET A 55 -8.852 1.493 0.006 1.00 0.00 C ATOM 785 O MET A 55 -9.133 1.444 -1.189 1.00 0.00 O ATOM 786 CB MET A 55 -10.726 1.372 1.656 1.00 0.00 C ATOM 787 CG MET A 55 -11.590 0.455 2.524 1.00 0.00 C ATOM 788 SD MET A 55 -12.873 -0.292 1.533 1.00 0.00 S ATOM 789 CE MET A 55 -14.270 0.694 2.041 1.00 0.00 C ATOM 790 H MET A 55 -8.790 0.561 2.942 1.00 0.00 H ATOM 791 HA MET A 55 -9.934 -0.305 0.515 1.00 0.00 H ATOM 792 HB3 MET A 55 -11.340 1.828 0.879 1.00 0.00 H ATOM 793 HG3 MET A 55 -12.034 1.025 3.339 1.00 0.00 H ATOM 794 HE1 MET A 55 -14.790 0.194 2.859 1.00 0.00 H ATOM 795 HE2 MET A 55 -13.923 1.672 2.376 1.00 0.00 H ATOM 796 HE3 MET A 55 -14.952 0.820 1.201 1.00 0.00 H ATOM 797 N LYS A 56 -7.934 2.293 0.529 1.00 0.00 N ATOM 798 CA LYS A 56 -7.168 3.199 -0.309 1.00 0.00 C ATOM 799 C LYS A 56 -6.311 2.388 -1.282 1.00 0.00 C ATOM 800 O LYS A 56 -5.993 2.857 -2.375 1.00 0.00 O ATOM 801 CB LYS A 56 -6.364 4.175 0.553 1.00 0.00 C ATOM 802 CG LYS A 56 -5.918 5.390 -0.263 1.00 0.00 C ATOM 803 CD LYS A 56 -7.071 6.378 -0.448 1.00 0.00 C ATOM 804 CE LYS A 56 -7.253 7.249 0.796 1.00 0.00 C ATOM 805 NZ LYS A 56 -6.753 8.619 0.547 1.00 0.00 N ATOM 806 H LYS A 56 -7.710 2.327 1.503 1.00 0.00 H ATOM 807 HA LYS A 56 -7.879 3.791 -0.886 1.00 0.00 H ATOM 808 HB3 LYS A 56 -5.490 3.667 0.963 1.00 0.00 H ATOM 809 HG3 LYS A 56 -5.553 5.065 -1.237 1.00 0.00 H ATOM 810 HD3 LYS A 56 -7.993 5.832 -0.652 1.00 0.00 H ATOM 811 HE3 LYS A 56 -6.718 6.807 1.638 1.00 0.00 H ATOM 812 HZ1 LYS A 56 -7.162 8.976 -0.293 1.00 0.00 H ATOM 813 HZ2 LYS A 56 -7.000 9.210 1.316 1.00 0.00 H ATOM 814 HZ3 LYS A 56 -5.758 8.598 0.451 1.00 0.00 H ATOM 815 N ILE A 57 -5.961 1.185 -0.851 1.00 0.00 N ATOM 816 CA ILE A 57 -5.147 0.304 -1.671 1.00 0.00 C ATOM 817 C ILE A 57 -5.910 -0.045 -2.951 1.00 0.00 C ATOM 818 O ILE A 57 -5.314 -0.163 -4.021 1.00 0.00 O ATOM 819 CB ILE A 57 -4.705 -0.920 -0.866 1.00 0.00 C ATOM 820 CG1 ILE A 57 -3.692 -0.530 0.212 1.00 0.00 C ATOM 821 CG2 ILE A 57 -4.168 -2.017 -1.786 1.00 0.00 C ATOM 822 CD1 ILE A 57 -3.389 -1.714 1.133 1.00 0.00 C ATOM 823 H ILE A 57 -6.224 0.811 0.039 1.00 0.00 H ATOM 824 HA ILE A 57 -4.246 0.853 -1.945 1.00 0.00 H ATOM 825 HB ILE A 57 -5.578 -1.326 -0.356 1.00 0.00 H ATOM 826 HG13 ILE A 57 -4.082 0.302 0.799 1.00 0.00 H ATOM 827 HG21 ILE A 57 -4.115 -1.641 -2.809 1.00 0.00 H ATOM 828 HG22 ILE A 57 -3.173 -2.313 -1.457 1.00 0.00 H ATOM 829 HG23 ILE A 57 -4.834 -2.880 -1.751 1.00 0.00 H ATOM 830 HD11 ILE A 57 -3.664 -2.642 0.634 1.00 0.00 H ATOM 831 HD12 ILE A 57 -2.324 -1.728 1.368 1.00 0.00 H ATOM 832 HD13 ILE A 57 -3.962 -1.614 2.054 1.00 0.00 H ATOM 833 N LYS A 58 -7.218 -0.199 -2.799 1.00 0.00 N ATOM 834 CA LYS A 58 -8.068 -0.532 -3.928 1.00 0.00 C ATOM 835 C LYS A 58 -8.155 0.673 -4.867 1.00 0.00 C ATOM 836 O LYS A 58 -8.166 0.514 -6.087 1.00 0.00 O ATOM 837 CB LYS A 58 -9.430 -1.034 -3.444 1.00 0.00 C ATOM 838 CG LYS A 58 -9.372 -2.521 -3.090 1.00 0.00 C ATOM 839 CD LYS A 58 -10.193 -2.818 -1.833 1.00 0.00 C ATOM 840 CE LYS A 58 -11.611 -3.262 -2.197 1.00 0.00 C ATOM 841 NZ LYS A 58 -12.596 -2.232 -1.795 1.00 0.00 N ATOM 842 H LYS A 58 -7.694 -0.101 -1.925 1.00 0.00 H ATOM 843 HA LYS A 58 -7.593 -1.354 -4.464 1.00 0.00 H ATOM 844 HB3 LYS A 58 -10.179 -0.870 -4.219 1.00 0.00 H ATOM 845 HG3 LYS A 58 -8.337 -2.821 -2.930 1.00 0.00 H ATOM 846 HD3 LYS A 58 -10.237 -1.928 -1.204 1.00 0.00 H ATOM 847 HE3 LYS A 58 -11.841 -4.205 -1.704 1.00 0.00 H ATOM 848 HZ1 LYS A 58 -13.251 -2.091 -2.537 1.00 0.00 H ATOM 849 HZ2 LYS A 58 -13.081 -2.539 -0.975 1.00 0.00 H ATOM 850 HZ3 LYS A 58 -12.120 -1.374 -1.601 1.00 0.00 H ATOM 851 N GLU A 59 -8.215 1.850 -4.264 1.00 0.00 N ATOM 852 CA GLU A 59 -8.301 3.081 -5.031 1.00 0.00 C ATOM 853 C GLU A 59 -6.984 3.342 -5.765 1.00 0.00 C ATOM 854 O GLU A 59 -6.980 3.607 -6.966 1.00 0.00 O ATOM 855 CB GLU A 59 -8.670 4.263 -4.132 1.00 0.00 C ATOM 856 CG GLU A 59 -9.893 3.935 -3.272 1.00 0.00 C ATOM 857 CD GLU A 59 -11.042 4.905 -3.560 1.00 0.00 C ATOM 858 OE1 GLU A 59 -11.522 4.890 -4.713 1.00 0.00 O ATOM 859 OE2 GLU A 59 -11.412 5.640 -2.619 1.00 0.00 O ATOM 860 H GLU A 59 -8.206 1.971 -3.270 1.00 0.00 H ATOM 861 HA GLU A 59 -9.100 2.918 -5.753 1.00 0.00 H ATOM 862 HB3 GLU A 59 -8.877 5.140 -4.746 1.00 0.00 H ATOM 863 HG3 GLU A 59 -9.624 3.988 -2.218 1.00 0.00 H ATOM 864 N LEU A 60 -5.897 3.258 -5.011 1.00 0.00 N ATOM 865 CA LEU A 60 -4.576 3.481 -5.575 1.00 0.00 C ATOM 866 C LEU A 60 -4.312 2.445 -6.669 1.00 0.00 C ATOM 867 O LEU A 60 -3.891 2.795 -7.771 1.00 0.00 O ATOM 868 CB LEU A 60 -3.517 3.494 -4.471 1.00 0.00 C ATOM 869 CG LEU A 60 -3.564 4.683 -3.510 1.00 0.00 C ATOM 870 CD1 LEU A 60 -3.115 4.272 -2.107 1.00 0.00 C ATOM 871 CD2 LEU A 60 -2.747 5.858 -4.052 1.00 0.00 C ATOM 872 H LEU A 60 -5.909 3.041 -4.035 1.00 0.00 H ATOM 873 HA LEU A 60 -4.579 4.472 -6.030 1.00 0.00 H ATOM 874 HB3 LEU A 60 -2.533 3.468 -4.939 1.00 0.00 H ATOM 875 HG LEU A 60 -4.598 5.019 -3.431 1.00 0.00 H ATOM 876 HD11 LEU A 60 -3.448 3.255 -1.902 1.00 0.00 H ATOM 877 HD12 LEU A 60 -2.028 4.318 -2.045 1.00 0.00 H ATOM 878 HD13 LEU A 60 -3.550 4.951 -1.372 1.00 0.00 H ATOM 879 HD21 LEU A 60 -3.419 6.674 -4.320 1.00 0.00 H ATOM 880 HD22 LEU A 60 -2.050 6.199 -3.287 1.00 0.00 H ATOM 881 HD23 LEU A 60 -2.192 5.539 -4.934 1.00 0.00 H ATOM 882 N TYR A 61 -4.569 1.191 -6.328 1.00 0.00 N ATOM 883 CA TYR A 61 -4.364 0.102 -7.267 1.00 0.00 C ATOM 884 C TYR A 61 -5.257 0.266 -8.499 1.00 0.00 C ATOM 885 O TYR A 61 -4.801 0.088 -9.629 1.00 0.00 O ATOM 886 CB TYR A 61 -4.765 -1.175 -6.527 1.00 0.00 C ATOM 887 CG TYR A 61 -4.836 -2.416 -7.419 1.00 0.00 C ATOM 888 CD1 TYR A 61 -3.737 -2.793 -8.164 1.00 0.00 C ATOM 889 CD2 TYR A 61 -5.998 -3.158 -7.479 1.00 0.00 C ATOM 890 CE1 TYR A 61 -3.803 -3.960 -9.005 1.00 0.00 C ATOM 891 CE2 TYR A 61 -6.064 -4.325 -8.320 1.00 0.00 C ATOM 892 CZ TYR A 61 -4.964 -4.669 -9.041 1.00 0.00 C ATOM 893 OH TYR A 61 -5.026 -5.772 -9.834 1.00 0.00 O ATOM 894 H TYR A 61 -4.911 0.916 -5.430 1.00 0.00 H ATOM 895 HA TYR A 61 -3.320 0.120 -7.580 1.00 0.00 H ATOM 896 HB3 TYR A 61 -5.738 -1.021 -6.059 1.00 0.00 H ATOM 897 HD1 TYR A 61 -2.819 -2.207 -8.117 1.00 0.00 H ATOM 898 HD2 TYR A 61 -6.865 -2.860 -6.890 1.00 0.00 H ATOM 899 HE1 TYR A 61 -2.943 -4.270 -9.598 1.00 0.00 H ATOM 900 HE2 TYR A 61 -6.976 -4.921 -8.376 1.00 0.00 H ATOM 901 HH TYR A 61 -4.699 -5.552 -10.753 1.00 0.00 H ATOM 902 N ARG A 62 -6.511 0.601 -8.241 1.00 0.00 N ATOM 903 CA ARG A 62 -7.472 0.790 -9.314 1.00 0.00 C ATOM 904 C ARG A 62 -6.963 1.840 -10.303 1.00 0.00 C ATOM 905 O ARG A 62 -6.835 1.565 -11.496 1.00 0.00 O ATOM 906 CB ARG A 62 -8.831 1.233 -8.767 1.00 0.00 C ATOM 907 CG ARG A 62 -9.752 0.030 -8.548 1.00 0.00 C ATOM 908 CD ARG A 62 -11.187 0.355 -8.964 1.00 0.00 C ATOM 909 NE ARG A 62 -11.463 -0.196 -10.309 1.00 0.00 N ATOM 910 CZ ARG A 62 -12.686 -0.297 -10.845 1.00 0.00 C ATOM 911 NH1 ARG A 62 -13.756 0.118 -10.153 1.00 0.00 N ATOM 912 NH2 ARG A 62 -12.841 -0.812 -12.072 1.00 0.00 N ATOM 913 H ARG A 62 -6.874 0.744 -7.319 1.00 0.00 H ATOM 914 HA ARG A 62 -7.557 -0.187 -9.788 1.00 0.00 H ATOM 915 HB3 ARG A 62 -9.298 1.930 -9.461 1.00 0.00 H ATOM 916 HG3 ARG A 62 -9.731 -0.263 -7.498 1.00 0.00 H ATOM 917 HD3 ARG A 62 -11.337 1.436 -8.967 1.00 0.00 H ATOM 918 HE ARG A 62 -10.686 -0.516 -10.853 1.00 0.00 H ATOM 919 HH11 ARG A 62 -13.641 0.502 -9.237 1.00 0.00 H ATOM 920 HH12 ARG A 62 -14.670 0.044 -10.552 1.00 0.00 H ATOM 921 HH21 ARG A 62 -12.042 -1.121 -12.589 1.00 0.00 H ATOM 922 HH22 ARG A 62 -13.755 -0.886 -12.472 1.00 0.00 H ATOM 923 N ARG A 63 -6.685 3.022 -9.772 1.00 0.00 N ATOM 924 CA ARG A 63 -6.193 4.114 -10.594 1.00 0.00 C ATOM 925 C ARG A 63 -5.195 3.592 -11.629 1.00 0.00 C ATOM 926 O ARG A 63 -5.164 4.069 -12.763 1.00 0.00 O ATOM 927 CB ARG A 63 -5.514 5.185 -9.737 1.00 0.00 C ATOM 928 CG ARG A 63 -6.551 6.062 -9.032 1.00 0.00 C ATOM 929 CD ARG A 63 -5.929 6.802 -7.846 1.00 0.00 C ATOM 930 NE ARG A 63 -6.457 8.183 -7.778 1.00 0.00 N ATOM 931 CZ ARG A 63 -6.215 9.125 -8.699 1.00 0.00 C ATOM 932 NH1 ARG A 63 -5.455 8.842 -9.765 1.00 0.00 N ATOM 933 NH2 ARG A 63 -6.736 10.352 -8.555 1.00 0.00 N ATOM 934 H ARG A 63 -6.792 3.238 -8.802 1.00 0.00 H ATOM 935 HA ARG A 63 -7.081 4.524 -11.076 1.00 0.00 H ATOM 936 HB3 ARG A 63 -4.873 5.806 -10.364 1.00 0.00 H ATOM 937 HG3 ARG A 63 -7.380 5.445 -8.686 1.00 0.00 H ATOM 938 HD3 ARG A 63 -4.844 6.823 -7.949 1.00 0.00 H ATOM 939 HE ARG A 63 -7.028 8.428 -6.995 1.00 0.00 H ATOM 940 HH11 ARG A 63 -5.066 7.927 -9.873 1.00 0.00 H ATOM 941 HH12 ARG A 63 -5.275 9.545 -10.453 1.00 0.00 H ATOM 942 HH21 ARG A 63 -7.304 10.564 -7.759 1.00 0.00 H ATOM 943 HH22 ARG A 63 -6.556 11.055 -9.242 1.00 0.00 H ATOM 944 N ARG A 64 -4.404 2.619 -11.203 1.00 0.00 N ATOM 945 CA ARG A 64 -3.408 2.026 -12.079 1.00 0.00 C ATOM 946 C ARG A 64 -4.070 1.043 -13.048 1.00 0.00 C ATOM 947 O ARG A 64 -3.757 1.032 -14.237 1.00 0.00 O ATOM 948 CB ARG A 64 -2.333 1.292 -11.275 1.00 0.00 C ATOM 949 CG ARG A 64 -1.156 2.219 -10.961 1.00 0.00 C ATOM 950 CD ARG A 64 0.134 1.419 -10.763 1.00 0.00 C ATOM 951 NE ARG A 64 1.100 1.745 -11.834 1.00 0.00 N ATOM 952 CZ ARG A 64 1.565 2.978 -12.076 1.00 0.00 C ATOM 953 NH1 ARG A 64 1.155 4.009 -11.325 1.00 0.00 N ATOM 954 NH2 ARG A 64 2.442 3.181 -13.070 1.00 0.00 N ATOM 955 H ARG A 64 -4.435 2.236 -10.280 1.00 0.00 H ATOM 956 HA ARG A 64 -2.971 2.869 -12.615 1.00 0.00 H ATOM 957 HB3 ARG A 64 -1.980 0.427 -11.837 1.00 0.00 H ATOM 958 HG3 ARG A 64 -1.372 2.795 -10.062 1.00 0.00 H ATOM 959 HD3 ARG A 64 -0.086 0.351 -10.773 1.00 0.00 H ATOM 960 HE ARG A 64 1.428 0.999 -12.415 1.00 0.00 H ATOM 961 HH11 ARG A 64 0.501 3.858 -10.583 1.00 0.00 H ATOM 962 HH12 ARG A 64 1.502 4.929 -11.506 1.00 0.00 H ATOM 963 HH21 ARG A 64 2.749 2.412 -13.631 1.00 0.00 H ATOM 964 HH22 ARG A 64 2.789 4.102 -13.251 1.00 0.00 H ATOM 965 N PHE A 65 -4.973 0.242 -12.501 1.00 0.00 N ATOM 966 CA PHE A 65 -5.682 -0.743 -13.302 1.00 0.00 C ATOM 967 C PHE A 65 -4.765 -1.344 -14.369 1.00 0.00 C ATOM 968 O PHE A 65 -5.090 -2.371 -14.963 1.00 0.00 O ATOM 969 CB PHE A 65 -6.836 -0.011 -13.992 1.00 0.00 C ATOM 970 CG PHE A 65 -6.405 1.232 -14.774 1.00 0.00 C ATOM 971 CD1 PHE A 65 -5.704 1.097 -15.932 1.00 0.00 C ATOM 972 CD2 PHE A 65 -6.724 2.470 -14.313 1.00 0.00 C ATOM 973 CE1 PHE A 65 -5.305 2.250 -16.658 1.00 0.00 C ATOM 974 CE2 PHE A 65 -6.325 3.623 -15.039 1.00 0.00 C ATOM 975 CZ PHE A 65 -5.624 3.488 -16.196 1.00 0.00 C ATOM 976 H PHE A 65 -5.222 0.258 -11.533 1.00 0.00 H ATOM 977 HA PHE A 65 -6.016 -1.530 -12.626 1.00 0.00 H ATOM 978 HB3 PHE A 65 -7.569 0.282 -13.239 1.00 0.00 H ATOM 979 HD1 PHE A 65 -5.449 0.104 -16.302 1.00 0.00 H ATOM 980 HD2 PHE A 65 -7.286 2.578 -13.385 1.00 0.00 H ATOM 981 HE1 PHE A 65 -4.744 2.143 -17.586 1.00 0.00 H ATOM 982 HE2 PHE A 65 -6.580 4.616 -14.669 1.00 0.00 H ATOM 983 HZ PHE A 65 -5.318 4.374 -16.754 1.00 0.00 H TER 984 PHE A 65