ATOM 1 N ALA A 1 0.111 0.859 9.691 1.00 0.00 N ATOM 2 CA ALA A 1 -0.592 1.697 8.710 1.00 0.00 C ATOM 3 C ALA A 1 -1.211 0.807 7.645 1.00 0.00 C ATOM 4 O ALA A 1 -0.522 0.078 6.932 1.00 0.00 O ATOM 5 CB ALA A 1 0.400 2.667 8.076 1.00 0.00 C ATOM 6 H1 ALA A 1 0.863 0.315 9.254 1.00 0.00 H ATOM 7 H2 ALA A 1 0.538 1.424 10.434 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.524 0.193 10.143 1.00 0.00 H ATOM 9 HA ALA A 1 -1.393 2.264 9.220 1.00 0.00 H ATOM 10 HB1 ALA A 1 1.212 2.126 7.556 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.096 3.319 7.333 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.865 3.320 8.838 1.00 0.00 H ATOM 13 N THR A 2 -2.527 0.859 7.532 1.00 0.00 N ATOM 14 CA THR A 2 -3.188 0.037 6.521 1.00 0.00 C ATOM 15 C THR A 2 -4.129 0.916 5.713 1.00 0.00 C ATOM 16 O THR A 2 -4.842 1.762 6.249 1.00 0.00 O ATOM 17 CB THR A 2 -3.980 -1.077 7.200 1.00 0.00 C ATOM 18 OG1 THR A 2 -4.885 -0.506 8.134 1.00 0.00 O ATOM 19 CG2 THR A 2 -3.049 -2.043 7.930 1.00 0.00 C ATOM 20 H THR A 2 -3.023 1.500 8.159 1.00 0.00 H ATOM 21 HA THR A 2 -2.434 -0.402 5.842 1.00 0.00 H ATOM 22 HB THR A 2 -4.553 -1.630 6.436 1.00 0.00 H ATOM 23 HG1 THR A 2 -5.470 0.060 7.624 1.00 0.00 H ATOM 24 HG21 THR A 2 -2.472 -1.529 8.719 1.00 0.00 H ATOM 25 HG22 THR A 2 -2.327 -2.505 7.233 1.00 0.00 H ATOM 26 HG23 THR A 2 -3.618 -2.860 8.410 1.00 0.00 H ATOM 27 N VAL A 3 -4.144 0.716 4.407 1.00 0.00 N ATOM 28 CA VAL A 3 -5.052 1.511 3.584 1.00 0.00 C ATOM 29 C VAL A 3 -6.381 0.777 3.492 1.00 0.00 C ATOM 30 O VAL A 3 -6.449 -0.390 3.110 1.00 0.00 O ATOM 31 CB VAL A 3 -4.447 1.705 2.193 1.00 0.00 C ATOM 32 CG1 VAL A 3 -5.436 2.429 1.282 1.00 0.00 C ATOM 33 CG2 VAL A 3 -3.169 2.533 2.298 1.00 0.00 C ATOM 34 H VAL A 3 -3.537 -0.028 4.045 1.00 0.00 H ATOM 35 HA VAL A 3 -5.215 2.495 4.057 1.00 0.00 H ATOM 36 HB VAL A 3 -4.203 0.719 1.760 1.00 0.00 H ATOM 37 HG11 VAL A 3 -6.358 1.840 1.130 1.00 0.00 H ATOM 38 HG12 VAL A 3 -4.994 2.613 0.285 1.00 0.00 H ATOM 39 HG13 VAL A 3 -5.726 3.407 1.704 1.00 0.00 H ATOM 40 HG21 VAL A 3 -2.412 2.031 2.926 1.00 0.00 H ATOM 41 HG22 VAL A 3 -3.371 3.525 2.742 1.00 0.00 H ATOM 42 HG23 VAL A 3 -2.719 2.699 1.302 1.00 0.00 H ATOM 43 N LYS A 4 -7.453 1.463 3.849 1.00 0.00 N ATOM 44 CA LYS A 4 -8.760 0.812 3.805 1.00 0.00 C ATOM 45 C LYS A 4 -9.622 1.499 2.758 1.00 0.00 C ATOM 46 O LYS A 4 -10.283 2.502 3.023 1.00 0.00 O ATOM 47 CB LYS A 4 -9.423 0.925 5.175 1.00 0.00 C ATOM 48 CG LYS A 4 -8.626 0.157 6.229 1.00 0.00 C ATOM 49 CD LYS A 4 -9.327 0.179 7.589 1.00 0.00 C ATOM 50 CE LYS A 4 -9.400 1.588 8.176 1.00 0.00 C ATOM 51 NZ LYS A 4 -10.008 1.532 9.513 1.00 0.00 N ATOM 52 H LYS A 4 -7.305 2.432 4.154 1.00 0.00 H ATOM 53 HA LYS A 4 -8.641 -0.251 3.535 1.00 0.00 H ATOM 54 HB2 LYS A 4 -9.515 1.989 5.458 1.00 0.00 H ATOM 55 HB3 LYS A 4 -10.450 0.526 5.122 1.00 0.00 H ATOM 56 HG2 LYS A 4 -8.498 -0.891 5.899 1.00 0.00 H ATOM 57 HG3 LYS A 4 -7.607 0.576 6.322 1.00 0.00 H ATOM 58 HD2 LYS A 4 -10.344 -0.242 7.494 1.00 0.00 H ATOM 59 HD3 LYS A 4 -8.786 -0.480 8.291 1.00 0.00 H ATOM 60 HE2 LYS A 4 -8.390 2.030 8.247 1.00 0.00 H ATOM 61 HE3 LYS A 4 -9.997 2.256 7.528 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -9.463 0.941 10.152 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -10.958 1.147 9.480 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -10.072 2.463 9.940 1.00 0.00 H ATOM 65 N PHE A 5 -9.629 0.956 1.554 1.00 0.00 N ATOM 66 CA PHE A 5 -10.464 1.554 0.516 1.00 0.00 C ATOM 67 C PHE A 5 -11.829 0.884 0.531 1.00 0.00 C ATOM 68 O PHE A 5 -11.949 -0.336 0.633 1.00 0.00 O ATOM 69 CB PHE A 5 -9.784 1.410 -0.847 1.00 0.00 C ATOM 70 CG PHE A 5 -9.443 -0.026 -1.177 1.00 0.00 C ATOM 71 CD1 PHE A 5 -10.344 -0.814 -1.780 1.00 0.00 C ATOM 72 CD2 PHE A 5 -8.216 -0.498 -0.910 1.00 0.00 C ATOM 73 CE1 PHE A 5 -10.026 -2.076 -2.099 1.00 0.00 C ATOM 74 CE2 PHE A 5 -7.899 -1.760 -1.230 1.00 0.00 C ATOM 75 CZ PHE A 5 -8.804 -2.550 -1.822 1.00 0.00 C ATOM 76 H PHE A 5 -9.067 0.107 1.423 1.00 0.00 H ATOM 77 HA PHE A 5 -10.599 2.629 0.735 1.00 0.00 H ATOM 78 HB2 PHE A 5 -10.436 1.830 -1.634 1.00 0.00 H ATOM 79 HB3 PHE A 5 -8.860 2.016 -0.861 1.00 0.00 H ATOM 80 HD1 PHE A 5 -11.327 -0.431 -2.011 1.00 0.00 H ATOM 81 HD2 PHE A 5 -7.481 0.138 -0.439 1.00 0.00 H ATOM 82 HE1 PHE A 5 -10.755 -2.711 -2.581 1.00 0.00 H ATOM 83 HE2 PHE A 5 -6.911 -2.137 -1.015 1.00 0.00 H ATOM 84 HZ PHE A 5 -8.548 -3.566 -2.080 1.00 0.00 H ATOM 85 N LYS A 6 -12.874 1.686 0.442 1.00 0.00 N ATOM 86 CA LYS A 6 -14.217 1.113 0.492 1.00 0.00 C ATOM 87 C LYS A 6 -14.841 1.168 -0.892 1.00 0.00 C ATOM 88 O LYS A 6 -14.204 1.541 -1.876 1.00 0.00 O ATOM 89 CB LYS A 6 -15.065 1.915 1.476 1.00 0.00 C ATOM 90 CG LYS A 6 -14.424 1.930 2.862 1.00 0.00 C ATOM 91 CD LYS A 6 -15.295 2.716 3.839 1.00 0.00 C ATOM 92 CE LYS A 6 -14.687 2.706 5.240 1.00 0.00 C ATOM 93 NZ LYS A 6 -13.371 3.360 5.224 1.00 0.00 N ATOM 94 H LYS A 6 -12.682 2.691 0.370 1.00 0.00 H ATOM 95 HA LYS A 6 -14.161 0.060 0.819 1.00 0.00 H ATOM 96 HB2 LYS A 6 -15.186 2.951 1.110 1.00 0.00 H ATOM 97 HB3 LYS A 6 -16.081 1.484 1.535 1.00 0.00 H ATOM 98 HG2 LYS A 6 -14.287 0.896 3.227 1.00 0.00 H ATOM 99 HG3 LYS A 6 -13.416 2.379 2.805 1.00 0.00 H ATOM 100 HD2 LYS A 6 -15.416 3.755 3.486 1.00 0.00 H ATOM 101 HD3 LYS A 6 -16.310 2.277 3.870 1.00 0.00 H ATOM 102 HE2 LYS A 6 -15.354 3.229 5.948 1.00 0.00 H ATOM 103 HE3 LYS A 6 -14.584 1.668 5.606 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -12.718 2.881 4.593 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -12.942 3.368 6.156 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -13.437 4.334 4.911 1.00 0.00 H ATOM 107 N TYR A 7 -16.106 0.797 -0.976 1.00 0.00 N ATOM 108 CA TYR A 7 -16.773 0.846 -2.275 1.00 0.00 C ATOM 109 C TYR A 7 -18.229 1.240 -2.072 1.00 0.00 C ATOM 110 O TYR A 7 -18.608 2.399 -2.238 1.00 0.00 O ATOM 111 CB TYR A 7 -16.657 -0.518 -2.953 1.00 0.00 C ATOM 112 CG TYR A 7 -17.321 -0.494 -4.311 1.00 0.00 C ATOM 113 CD1 TYR A 7 -16.849 0.312 -5.275 1.00 0.00 C ATOM 114 CD2 TYR A 7 -18.383 -1.274 -4.555 1.00 0.00 C ATOM 115 CE1 TYR A 7 -17.437 0.334 -6.478 1.00 0.00 C ATOM 116 CE2 TYR A 7 -18.971 -1.253 -5.758 1.00 0.00 C ATOM 117 CZ TYR A 7 -18.498 -0.449 -6.720 1.00 0.00 C ATOM 118 OH TYR A 7 -19.099 -0.426 -7.951 1.00 0.00 O ATOM 119 H TYR A 7 -16.560 0.497 -0.107 1.00 0.00 H ATOM 120 HA TYR A 7 -16.284 1.610 -2.905 1.00 0.00 H ATOM 121 HB2 TYR A 7 -15.592 -0.793 -3.060 1.00 0.00 H ATOM 122 HB3 TYR A 7 -17.113 -1.300 -2.320 1.00 0.00 H ATOM 123 HD1 TYR A 7 -15.996 0.944 -5.082 1.00 0.00 H ATOM 124 HD2 TYR A 7 -18.767 -1.922 -3.780 1.00 0.00 H ATOM 125 HE1 TYR A 7 -17.057 0.983 -7.253 1.00 0.00 H ATOM 126 HE2 TYR A 7 -19.827 -1.882 -5.953 1.00 0.00 H ATOM 127 HH TYR A 7 -18.636 0.199 -8.514 1.00 0.00 H ATOM 128 N LYS A 8 -19.060 0.279 -1.710 1.00 0.00 N ATOM 129 CA LYS A 8 -20.466 0.608 -1.478 1.00 0.00 C ATOM 130 C LYS A 8 -20.769 0.463 0.004 1.00 0.00 C ATOM 131 O LYS A 8 -20.847 1.441 0.746 1.00 0.00 O ATOM 132 CB LYS A 8 -21.346 -0.333 -2.300 1.00 0.00 C ATOM 133 CG LYS A 8 -22.838 -0.082 -2.072 1.00 0.00 C ATOM 134 CD LYS A 8 -23.301 1.338 -2.418 1.00 0.00 C ATOM 135 CE LYS A 8 -23.206 1.658 -3.911 1.00 0.00 C ATOM 136 NZ LYS A 8 -21.829 1.995 -4.302 1.00 0.00 N ATOM 137 H LYS A 8 -18.654 -0.652 -1.564 1.00 0.00 H ATOM 138 HA LYS A 8 -20.649 1.653 -1.782 1.00 0.00 H ATOM 139 HB2 LYS A 8 -21.109 -0.231 -3.374 1.00 0.00 H ATOM 140 HB3 LYS A 8 -21.111 -1.380 -2.039 1.00 0.00 H ATOM 141 HG2 LYS A 8 -23.425 -0.810 -2.662 1.00 0.00 H ATOM 142 HG3 LYS A 8 -23.083 -0.293 -1.015 1.00 0.00 H ATOM 143 HD2 LYS A 8 -24.357 1.440 -2.107 1.00 0.00 H ATOM 144 HD3 LYS A 8 -22.747 2.090 -1.829 1.00 0.00 H ATOM 145 HE2 LYS A 8 -23.576 0.807 -4.512 1.00 0.00 H ATOM 146 HE3 LYS A 8 -23.862 2.515 -4.146 1.00 0.00 H ATOM 147 HZ1 LYS A 8 -21.185 1.216 -4.126 1.00 0.00 H ATOM 148 HZ2 LYS A 8 -21.476 2.805 -3.781 1.00 0.00 H ATOM 149 HZ3 LYS A 8 -21.765 2.223 -5.300 1.00 0.00 H ATOM 150 N GLY A 9 -20.941 -0.770 0.447 1.00 0.00 N ATOM 151 CA GLY A 9 -21.242 -0.980 1.861 1.00 0.00 C ATOM 152 C GLY A 9 -20.281 -1.998 2.454 1.00 0.00 C ATOM 153 O GLY A 9 -20.580 -2.669 3.440 1.00 0.00 O ATOM 154 H GLY A 9 -20.884 -1.524 -0.247 1.00 0.00 H ATOM 155 HA2 GLY A 9 -21.167 -0.028 2.415 1.00 0.00 H ATOM 156 HA3 GLY A 9 -22.282 -1.335 1.975 1.00 0.00 H ATOM 157 N GLU A 10 -19.112 -2.121 1.850 1.00 0.00 N ATOM 158 CA GLU A 10 -18.137 -3.076 2.375 1.00 0.00 C ATOM 159 C GLU A 10 -16.819 -2.349 2.590 1.00 0.00 C ATOM 160 O GLU A 10 -16.680 -1.164 2.291 1.00 0.00 O ATOM 161 CB GLU A 10 -17.946 -4.216 1.375 1.00 0.00 C ATOM 162 CG GLU A 10 -19.249 -4.977 1.133 1.00 0.00 C ATOM 163 CD GLU A 10 -19.761 -5.603 2.419 1.00 0.00 C ATOM 164 OE1 GLU A 10 -19.006 -6.366 3.060 1.00 0.00 O ATOM 165 OE2 GLU A 10 -20.922 -5.337 2.798 1.00 0.00 O ATOM 166 H GLU A 10 -18.938 -1.510 1.045 1.00 0.00 H ATOM 167 HA GLU A 10 -18.488 -3.476 3.342 1.00 0.00 H ATOM 168 HB2 GLU A 10 -17.566 -3.814 0.419 1.00 0.00 H ATOM 169 HB3 GLU A 10 -17.173 -4.914 1.745 1.00 0.00 H ATOM 170 HG2 GLU A 10 -20.017 -4.301 0.717 1.00 0.00 H ATOM 171 HG3 GLU A 10 -19.088 -5.767 0.379 1.00 0.00 H ATOM 172 N GLU A 11 -15.832 -3.056 3.109 1.00 0.00 N ATOM 173 CA GLU A 11 -14.542 -2.407 3.323 1.00 0.00 C ATOM 174 C GLU A 11 -13.436 -3.450 3.297 1.00 0.00 C ATOM 175 O GLU A 11 -13.542 -4.523 3.889 1.00 0.00 O ATOM 176 CB GLU A 11 -14.535 -1.622 4.637 1.00 0.00 C ATOM 177 CG GLU A 11 -14.621 -2.506 5.885 1.00 0.00 C ATOM 178 CD GLU A 11 -15.966 -3.206 6.007 1.00 0.00 C ATOM 179 OE1 GLU A 11 -16.975 -2.526 6.294 1.00 0.00 O ATOM 180 OE2 GLU A 11 -16.021 -4.441 5.817 1.00 0.00 O ATOM 181 H GLU A 11 -16.028 -4.038 3.332 1.00 0.00 H ATOM 182 HA GLU A 11 -14.368 -1.702 2.489 1.00 0.00 H ATOM 183 HB2 GLU A 11 -13.609 -1.024 4.689 1.00 0.00 H ATOM 184 HB3 GLU A 11 -15.366 -0.892 4.640 1.00 0.00 H ATOM 185 HG2 GLU A 11 -13.809 -3.254 5.886 1.00 0.00 H ATOM 186 HG3 GLU A 11 -14.464 -1.885 6.784 1.00 0.00 H ATOM 187 N LEU A 12 -12.362 -3.139 2.593 1.00 0.00 N ATOM 188 CA LEU A 12 -11.254 -4.089 2.526 1.00 0.00 C ATOM 189 C LEU A 12 -10.027 -3.418 3.123 1.00 0.00 C ATOM 190 O LEU A 12 -10.001 -2.210 3.354 1.00 0.00 O ATOM 191 CB LEU A 12 -10.957 -4.496 1.081 1.00 0.00 C ATOM 192 CG LEU A 12 -12.015 -5.426 0.480 1.00 0.00 C ATOM 193 CD1 LEU A 12 -13.227 -4.659 -0.044 1.00 0.00 C ATOM 194 CD2 LEU A 12 -11.389 -6.183 -0.689 1.00 0.00 C ATOM 195 H LEU A 12 -12.356 -2.220 2.136 1.00 0.00 H ATOM 196 HA LEU A 12 -11.493 -4.989 3.123 1.00 0.00 H ATOM 197 HB2 LEU A 12 -10.824 -3.603 0.445 1.00 0.00 H ATOM 198 HB3 LEU A 12 -9.986 -5.025 1.063 1.00 0.00 H ATOM 199 HG LEU A 12 -12.336 -6.156 1.244 1.00 0.00 H ATOM 200 HD11 LEU A 12 -13.945 -5.342 -0.534 1.00 0.00 H ATOM 201 HD12 LEU A 12 -13.768 -4.142 0.767 1.00 0.00 H ATOM 202 HD13 LEU A 12 -12.929 -3.900 -0.789 1.00 0.00 H ATOM 203 HD21 LEU A 12 -12.112 -6.883 -1.144 1.00 0.00 H ATOM 204 HD22 LEU A 12 -10.512 -6.770 -0.361 1.00 0.00 H ATOM 205 HD23 LEU A 12 -11.051 -5.489 -1.479 1.00 0.00 H ATOM 206 N GLN A 13 -8.992 -4.199 3.373 1.00 0.00 N ATOM 207 CA GLN A 13 -7.771 -3.604 3.913 1.00 0.00 C ATOM 208 C GLN A 13 -6.567 -4.297 3.294 1.00 0.00 C ATOM 209 O GLN A 13 -6.506 -5.521 3.189 1.00 0.00 O ATOM 210 CB GLN A 13 -7.744 -3.696 5.442 1.00 0.00 C ATOM 211 CG GLN A 13 -7.641 -5.127 5.975 1.00 0.00 C ATOM 212 CD GLN A 13 -8.896 -5.941 5.701 1.00 0.00 C ATOM 213 OE1 GLN A 13 -8.873 -6.950 4.998 1.00 0.00 O ATOM 214 NE2 GLN A 13 -10.011 -5.507 6.258 1.00 0.00 N ATOM 215 H GLN A 13 -9.094 -5.194 3.144 1.00 0.00 H ATOM 216 HA GLN A 13 -7.741 -2.539 3.619 1.00 0.00 H ATOM 217 HB2 GLN A 13 -6.882 -3.115 5.818 1.00 0.00 H ATOM 218 HB3 GLN A 13 -8.641 -3.206 5.862 1.00 0.00 H ATOM 219 HG2 GLN A 13 -6.761 -5.638 5.544 1.00 0.00 H ATOM 220 HG3 GLN A 13 -7.471 -5.098 7.066 1.00 0.00 H ATOM 221 HE21 GLN A 13 -9.939 -4.657 6.829 1.00 0.00 H ATOM 222 HE22 GLN A 13 -10.860 -6.053 6.074 1.00 0.00 H ATOM 223 N VAL A 14 -5.602 -3.506 2.856 1.00 0.00 N ATOM 224 CA VAL A 14 -4.438 -4.097 2.201 1.00 0.00 C ATOM 225 C VAL A 14 -3.171 -3.574 2.860 1.00 0.00 C ATOM 226 O VAL A 14 -3.097 -2.431 3.307 1.00 0.00 O ATOM 227 CB VAL A 14 -4.449 -3.737 0.716 1.00 0.00 C ATOM 228 CG1 VAL A 14 -5.641 -4.395 0.026 1.00 0.00 C ATOM 229 CG2 VAL A 14 -4.514 -2.223 0.525 1.00 0.00 C ATOM 230 H VAL A 14 -5.749 -2.496 2.954 1.00 0.00 H ATOM 231 HA VAL A 14 -4.468 -5.197 2.313 1.00 0.00 H ATOM 232 HB VAL A 14 -3.520 -4.114 0.253 1.00 0.00 H ATOM 233 HG11 VAL A 14 -5.649 -4.171 -1.057 1.00 0.00 H ATOM 234 HG12 VAL A 14 -6.598 -4.036 0.448 1.00 0.00 H ATOM 235 HG13 VAL A 14 -5.615 -5.492 0.141 1.00 0.00 H ATOM 236 HG21 VAL A 14 -3.662 -1.716 1.012 1.00 0.00 H ATOM 237 HG22 VAL A 14 -4.490 -1.958 -0.547 1.00 0.00 H ATOM 238 HG23 VAL A 14 -5.443 -1.800 0.949 1.00 0.00 H ATOM 239 N ASP A 15 -2.157 -4.418 2.922 1.00 0.00 N ATOM 240 CA ASP A 15 -0.909 -3.982 3.543 1.00 0.00 C ATOM 241 C ASP A 15 -0.044 -3.298 2.493 1.00 0.00 C ATOM 242 O ASP A 15 -0.040 -3.667 1.321 1.00 0.00 O ATOM 243 CB ASP A 15 -0.195 -5.203 4.118 1.00 0.00 C ATOM 244 CG ASP A 15 1.092 -4.807 4.822 1.00 0.00 C ATOM 245 OD1 ASP A 15 1.126 -3.729 5.454 1.00 0.00 O ATOM 246 OD2 ASP A 15 2.079 -5.571 4.748 1.00 0.00 O ATOM 247 H ASP A 15 -2.305 -5.352 2.525 1.00 0.00 H ATOM 248 HA ASP A 15 -1.133 -3.266 4.354 1.00 0.00 H ATOM 249 HB2 ASP A 15 -0.857 -5.726 4.832 1.00 0.00 H ATOM 250 HB3 ASP A 15 0.030 -5.926 3.313 1.00 0.00 H ATOM 251 N ILE A 16 0.697 -2.286 2.907 1.00 0.00 N ATOM 252 CA ILE A 16 1.527 -1.572 1.940 1.00 0.00 C ATOM 253 C ILE A 16 2.698 -2.463 1.552 1.00 0.00 C ATOM 254 O ILE A 16 3.167 -2.455 0.415 1.00 0.00 O ATOM 255 CB ILE A 16 2.046 -0.256 2.531 1.00 0.00 C ATOM 256 CG1 ILE A 16 0.934 0.781 2.715 1.00 0.00 C ATOM 257 CG2 ILE A 16 3.080 0.349 1.581 1.00 0.00 C ATOM 258 CD1 ILE A 16 0.091 0.537 3.966 1.00 0.00 C ATOM 259 H ILE A 16 0.625 -2.034 3.899 1.00 0.00 H ATOM 260 HA ILE A 16 0.931 -1.354 1.036 1.00 0.00 H ATOM 261 HB ILE A 16 2.533 -0.449 3.504 1.00 0.00 H ATOM 262 HG12 ILE A 16 1.394 1.782 2.792 1.00 0.00 H ATOM 263 HG13 ILE A 16 0.292 0.811 1.816 1.00 0.00 H ATOM 264 HG21 ILE A 16 3.962 -0.306 1.464 1.00 0.00 H ATOM 265 HG22 ILE A 16 3.442 1.323 1.959 1.00 0.00 H ATOM 266 HG23 ILE A 16 2.650 0.519 0.578 1.00 0.00 H ATOM 267 HD11 ILE A 16 0.724 0.484 4.870 1.00 0.00 H ATOM 268 HD12 ILE A 16 -0.638 1.354 4.118 1.00 0.00 H ATOM 269 HD13 ILE A 16 -0.481 -0.405 3.898 1.00 0.00 H ATOM 270 N SER A 17 3.191 -3.240 2.501 1.00 0.00 N ATOM 271 CA SER A 17 4.368 -4.054 2.206 1.00 0.00 C ATOM 272 C SER A 17 3.963 -5.369 1.557 1.00 0.00 C ATOM 273 O SER A 17 4.805 -6.166 1.144 1.00 0.00 O ATOM 274 CB SER A 17 5.117 -4.328 3.506 1.00 0.00 C ATOM 275 OG SER A 17 5.504 -3.099 4.106 1.00 0.00 O ATOM 276 H SER A 17 2.758 -3.171 3.429 1.00 0.00 H ATOM 277 HA SER A 17 5.026 -3.498 1.514 1.00 0.00 H ATOM 278 HB2 SER A 17 4.479 -4.899 4.205 1.00 0.00 H ATOM 279 HB3 SER A 17 6.012 -4.946 3.312 1.00 0.00 H ATOM 280 HG SER A 17 4.689 -2.619 4.273 1.00 0.00 H ATOM 281 N LYS A 18 2.669 -5.616 1.457 1.00 0.00 N ATOM 282 CA LYS A 18 2.233 -6.879 0.865 1.00 0.00 C ATOM 283 C LYS A 18 1.968 -6.697 -0.622 1.00 0.00 C ATOM 284 O LYS A 18 1.573 -7.628 -1.323 1.00 0.00 O ATOM 285 CB LYS A 18 0.961 -7.344 1.568 1.00 0.00 C ATOM 286 CG LYS A 18 0.480 -8.664 0.968 1.00 0.00 C ATOM 287 CD LYS A 18 -0.838 -9.123 1.594 1.00 0.00 C ATOM 288 CE LYS A 18 -0.687 -9.453 3.078 1.00 0.00 C ATOM 289 NZ LYS A 18 0.315 -10.514 3.262 1.00 0.00 N ATOM 290 H LYS A 18 2.030 -4.907 1.838 1.00 0.00 H ATOM 291 HA LYS A 18 3.025 -7.638 1.000 1.00 0.00 H ATOM 292 HB2 LYS A 18 1.154 -7.458 2.649 1.00 0.00 H ATOM 293 HB3 LYS A 18 0.173 -6.575 1.468 1.00 0.00 H ATOM 294 HG2 LYS A 18 0.343 -8.540 -0.121 1.00 0.00 H ATOM 295 HG3 LYS A 18 1.255 -9.441 1.092 1.00 0.00 H ATOM 296 HD2 LYS A 18 -1.607 -8.342 1.460 1.00 0.00 H ATOM 297 HD3 LYS A 18 -1.208 -10.015 1.056 1.00 0.00 H ATOM 298 HE2 LYS A 18 -0.391 -8.556 3.652 1.00 0.00 H ATOM 299 HE3 LYS A 18 -1.657 -9.785 3.492 1.00 0.00 H ATOM 300 HZ1 LYS A 18 0.049 -11.373 2.768 1.00 0.00 H ATOM 301 HZ2 LYS A 18 0.433 -10.755 4.252 1.00 0.00 H ATOM 302 HZ3 LYS A 18 1.234 -10.230 2.906 1.00 0.00 H ATOM 303 N ILE A 19 2.179 -5.494 -1.124 1.00 0.00 N ATOM 304 CA ILE A 19 1.921 -5.272 -2.545 1.00 0.00 C ATOM 305 C ILE A 19 3.126 -5.745 -3.344 1.00 0.00 C ATOM 306 O ILE A 19 4.264 -5.355 -3.090 1.00 0.00 O ATOM 307 CB ILE A 19 1.660 -3.787 -2.797 1.00 0.00 C ATOM 308 CG1 ILE A 19 0.475 -3.327 -1.943 1.00 0.00 C ATOM 309 CG2 ILE A 19 1.367 -3.574 -4.282 1.00 0.00 C ATOM 310 CD1 ILE A 19 0.134 -1.853 -2.159 1.00 0.00 C ATOM 311 H ILE A 19 2.510 -4.768 -0.480 1.00 0.00 H ATOM 312 HA ILE A 19 1.034 -5.858 -2.848 1.00 0.00 H ATOM 313 HB ILE A 19 2.562 -3.211 -2.518 1.00 0.00 H ATOM 314 HG12 ILE A 19 -0.411 -3.951 -2.164 1.00 0.00 H ATOM 315 HG13 ILE A 19 0.705 -3.491 -0.875 1.00 0.00 H ATOM 316 HG21 ILE A 19 1.223 -2.506 -4.523 1.00 0.00 H ATOM 317 HG22 ILE A 19 0.452 -4.113 -4.589 1.00 0.00 H ATOM 318 HG23 ILE A 19 2.196 -3.938 -4.914 1.00 0.00 H ATOM 319 HD11 ILE A 19 -0.211 -1.657 -3.190 1.00 0.00 H ATOM 320 HD12 ILE A 19 -0.676 -1.530 -1.478 1.00 0.00 H ATOM 321 HD13 ILE A 19 1.007 -1.204 -1.967 1.00 0.00 H ATOM 322 N LYS A 20 2.877 -6.594 -4.327 1.00 0.00 N ATOM 323 CA LYS A 20 3.984 -7.074 -5.151 1.00 0.00 C ATOM 324 C LYS A 20 3.662 -6.806 -6.613 1.00 0.00 C ATOM 325 O LYS A 20 2.500 -6.719 -7.007 1.00 0.00 O ATOM 326 CB LYS A 20 4.170 -8.576 -4.934 1.00 0.00 C ATOM 327 CG LYS A 20 4.477 -8.922 -3.476 1.00 0.00 C ATOM 328 CD LYS A 20 5.823 -8.352 -3.031 1.00 0.00 C ATOM 329 CE LYS A 20 6.138 -8.798 -1.605 1.00 0.00 C ATOM 330 NZ LYS A 20 7.439 -8.255 -1.191 1.00 0.00 N ATOM 331 H LYS A 20 1.897 -6.864 -4.468 1.00 0.00 H ATOM 332 HA LYS A 20 4.911 -6.533 -4.886 1.00 0.00 H ATOM 333 HB2 LYS A 20 3.255 -9.107 -5.251 1.00 0.00 H ATOM 334 HB3 LYS A 20 4.982 -8.950 -5.584 1.00 0.00 H ATOM 335 HG2 LYS A 20 3.672 -8.554 -2.816 1.00 0.00 H ATOM 336 HG3 LYS A 20 4.491 -10.020 -3.359 1.00 0.00 H ATOM 337 HD2 LYS A 20 6.620 -8.693 -3.715 1.00 0.00 H ATOM 338 HD3 LYS A 20 5.811 -7.249 -3.084 1.00 0.00 H ATOM 339 HE2 LYS A 20 5.350 -8.450 -0.912 1.00 0.00 H ATOM 340 HE3 LYS A 20 6.155 -9.901 -1.543 1.00 0.00 H ATOM 341 HZ1 LYS A 20 8.195 -8.576 -1.806 1.00 0.00 H ATOM 342 HZ2 LYS A 20 7.682 -8.542 -0.237 1.00 0.00 H ATOM 343 HZ3 LYS A 20 7.446 -7.229 -1.211 1.00 0.00 H ATOM 344 N LYS A 21 4.701 -6.678 -7.422 1.00 0.00 N ATOM 345 CA LYS A 21 4.490 -6.444 -8.851 1.00 0.00 C ATOM 346 C LYS A 21 3.655 -5.190 -9.065 1.00 0.00 C ATOM 347 O LYS A 21 2.425 -5.223 -9.070 1.00 0.00 O ATOM 348 CB LYS A 21 3.814 -7.654 -9.492 1.00 0.00 C ATOM 349 CG LYS A 21 4.688 -8.898 -9.345 1.00 0.00 C ATOM 350 CD LYS A 21 4.098 -10.093 -10.095 1.00 0.00 C ATOM 351 CE LYS A 21 2.756 -10.535 -9.511 1.00 0.00 C ATOM 352 NZ LYS A 21 2.918 -10.912 -8.100 1.00 0.00 N ATOM 353 H LYS A 21 5.630 -6.771 -6.993 1.00 0.00 H ATOM 354 HA LYS A 21 5.473 -6.289 -9.330 1.00 0.00 H ATOM 355 HB2 LYS A 21 2.823 -7.821 -9.035 1.00 0.00 H ATOM 356 HB3 LYS A 21 3.632 -7.452 -10.564 1.00 0.00 H ATOM 357 HG2 LYS A 21 5.697 -8.684 -9.741 1.00 0.00 H ATOM 358 HG3 LYS A 21 4.824 -9.148 -8.278 1.00 0.00 H ATOM 359 HD2 LYS A 21 3.976 -9.840 -11.163 1.00 0.00 H ATOM 360 HD3 LYS A 21 4.809 -10.938 -10.058 1.00 0.00 H ATOM 361 HE2 LYS A 21 2.006 -9.730 -9.601 1.00 0.00 H ATOM 362 HE3 LYS A 21 2.361 -11.397 -10.080 1.00 0.00 H ATOM 363 HZ1 LYS A 21 3.589 -11.679 -7.987 1.00 0.00 H ATOM 364 HZ2 LYS A 21 2.031 -11.219 -7.687 1.00 0.00 H ATOM 365 HZ3 LYS A 21 3.259 -10.125 -7.535 1.00 0.00 H ATOM 366 N VAL A 22 4.327 -4.069 -9.254 1.00 0.00 N ATOM 367 CA VAL A 22 3.590 -2.828 -9.489 1.00 0.00 C ATOM 368 C VAL A 22 4.041 -2.227 -10.810 1.00 0.00 C ATOM 369 O VAL A 22 5.192 -2.360 -11.221 1.00 0.00 O ATOM 370 CB VAL A 22 3.851 -1.844 -8.345 1.00 0.00 C ATOM 371 CG1 VAL A 22 3.356 -2.427 -7.024 1.00 0.00 C ATOM 372 CG2 VAL A 22 5.342 -1.529 -8.227 1.00 0.00 C ATOM 373 H VAL A 22 5.351 -4.135 -9.249 1.00 0.00 H ATOM 374 HA VAL A 22 2.508 -3.047 -9.550 1.00 0.00 H ATOM 375 HB VAL A 22 3.302 -0.907 -8.550 1.00 0.00 H ATOM 376 HG11 VAL A 22 2.278 -2.666 -7.070 1.00 0.00 H ATOM 377 HG12 VAL A 22 3.504 -1.712 -6.194 1.00 0.00 H ATOM 378 HG13 VAL A 22 3.897 -3.355 -6.763 1.00 0.00 H ATOM 379 HG21 VAL A 22 5.530 -0.813 -7.407 1.00 0.00 H ATOM 380 HG22 VAL A 22 5.933 -2.438 -8.013 1.00 0.00 H ATOM 381 HG23 VAL A 22 5.738 -1.080 -9.155 1.00 0.00 H ATOM 382 N TRP A 23 3.131 -1.551 -11.489 1.00 0.00 N ATOM 383 CA TRP A 23 3.517 -0.927 -12.751 1.00 0.00 C ATOM 384 C TRP A 23 2.639 0.293 -12.990 1.00 0.00 C ATOM 385 O TRP A 23 1.474 0.337 -12.596 1.00 0.00 O ATOM 386 CB TRP A 23 3.381 -1.937 -13.890 1.00 0.00 C ATOM 387 CG TRP A 23 1.951 -2.393 -14.068 1.00 0.00 C ATOM 388 CD1 TRP A 23 1.002 -1.838 -14.929 1.00 0.00 C ATOM 389 CD2 TRP A 23 1.334 -3.459 -13.467 1.00 0.00 C ATOM 390 NE1 TRP A 23 -0.198 -2.553 -14.859 1.00 0.00 N ATOM 391 CE2 TRP A 23 0.068 -3.550 -13.934 1.00 0.00 C ATOM 392 CE3 TRP A 23 1.819 -4.321 -12.579 1.00 0.00 C ATOM 393 CZ2 TRP A 23 -0.747 -4.514 -13.516 1.00 0.00 C ATOM 394 CZ3 TRP A 23 0.996 -5.294 -12.147 1.00 0.00 C ATOM 395 CH2 TRP A 23 -0.270 -5.389 -12.611 1.00 0.00 C ATOM 396 H TRP A 23 2.196 -1.482 -11.073 1.00 0.00 H ATOM 397 HA TRP A 23 4.568 -0.595 -12.679 1.00 0.00 H ATOM 398 HB2 TRP A 23 3.745 -1.489 -14.832 1.00 0.00 H ATOM 399 HB3 TRP A 23 4.029 -2.811 -13.696 1.00 0.00 H ATOM 400 HD1 TRP A 23 1.171 -0.987 -15.571 1.00 0.00 H ATOM 401 HE1 TRP A 23 -1.065 -2.385 -15.381 1.00 0.00 H ATOM 402 HE3 TRP A 23 2.834 -4.243 -12.216 1.00 0.00 H ATOM 403 HZ2 TRP A 23 -1.757 -4.592 -13.891 1.00 0.00 H ATOM 404 HZ3 TRP A 23 1.351 -6.010 -11.421 1.00 0.00 H ATOM 405 HH2 TRP A 23 -0.909 -6.183 -12.254 1.00 0.00 H ATOM 406 N ARG A 24 3.208 1.307 -13.618 1.00 0.00 N ATOM 407 CA ARG A 24 2.456 2.549 -13.789 1.00 0.00 C ATOM 408 C ARG A 24 2.175 2.792 -15.263 1.00 0.00 C ATOM 409 O ARG A 24 3.083 2.911 -16.085 1.00 0.00 O ATOM 410 CB ARG A 24 3.272 3.711 -13.226 1.00 0.00 C ATOM 411 CG ARG A 24 3.519 3.529 -11.729 1.00 0.00 C ATOM 412 CD ARG A 24 4.286 4.716 -11.150 1.00 0.00 C ATOM 413 NE ARG A 24 5.588 4.834 -11.802 1.00 0.00 N ATOM 414 CZ ARG A 24 6.400 5.810 -11.436 1.00 0.00 C ATOM 415 NH1 ARG A 24 6.034 6.660 -10.496 1.00 0.00 N ATOM 416 NH2 ARG A 24 7.580 5.935 -12.014 1.00 0.00 N ATOM 417 H ARG A 24 4.189 1.189 -13.895 1.00 0.00 H ATOM 418 HA ARG A 24 1.496 2.478 -13.247 1.00 0.00 H ATOM 419 HB2 ARG A 24 4.231 3.787 -13.769 1.00 0.00 H ATOM 420 HB3 ARG A 24 2.736 4.661 -13.406 1.00 0.00 H ATOM 421 HG2 ARG A 24 2.553 3.418 -11.203 1.00 0.00 H ATOM 422 HG3 ARG A 24 4.083 2.597 -11.546 1.00 0.00 H ATOM 423 HD2 ARG A 24 3.711 5.650 -11.286 1.00 0.00 H ATOM 424 HD3 ARG A 24 4.426 4.585 -10.060 1.00 0.00 H ATOM 425 HE ARG A 24 5.922 4.202 -12.537 1.00 0.00 H ATOM 426 HH11 ARG A 24 5.107 6.516 -10.082 1.00 0.00 H ATOM 427 HH12 ARG A 24 6.706 7.397 -10.254 1.00 0.00 H ATOM 428 HH21 ARG A 24 7.812 5.247 -12.739 1.00 0.00 H ATOM 429 HH22 ARG A 24 8.170 6.711 -11.691 1.00 0.00 H ATOM 430 N VAL A 25 0.902 2.889 -15.601 1.00 0.00 N ATOM 431 CA VAL A 25 0.548 3.224 -16.979 1.00 0.00 C ATOM 432 C VAL A 25 -0.461 4.361 -16.942 1.00 0.00 C ATOM 433 O VAL A 25 -0.741 4.938 -15.892 1.00 0.00 O ATOM 434 CB VAL A 25 -0.037 2.002 -17.689 1.00 0.00 C ATOM 435 CG1 VAL A 25 1.036 0.929 -17.850 1.00 0.00 C ATOM 436 CG2 VAL A 25 -1.218 1.434 -16.903 1.00 0.00 C ATOM 437 H VAL A 25 0.216 2.793 -14.843 1.00 0.00 H ATOM 438 HA VAL A 25 1.447 3.568 -17.522 1.00 0.00 H ATOM 439 HB VAL A 25 -0.387 2.299 -18.694 1.00 0.00 H ATOM 440 HG11 VAL A 25 1.440 0.614 -16.872 1.00 0.00 H ATOM 441 HG12 VAL A 25 0.634 0.031 -18.353 1.00 0.00 H ATOM 442 HG13 VAL A 25 1.883 1.300 -18.456 1.00 0.00 H ATOM 443 HG21 VAL A 25 -0.911 1.093 -15.898 1.00 0.00 H ATOM 444 HG22 VAL A 25 -2.015 2.189 -16.773 1.00 0.00 H ATOM 445 HG23 VAL A 25 -1.662 0.569 -17.426 1.00 0.00 H ATOM 446 N GLY A 26 -1.014 4.702 -18.090 1.00 0.00 N ATOM 447 CA GLY A 26 -1.975 5.802 -18.107 1.00 0.00 C ATOM 448 C GLY A 26 -3.334 5.324 -17.620 1.00 0.00 C ATOM 449 O GLY A 26 -4.191 4.905 -18.396 1.00 0.00 O ATOM 450 H GLY A 26 -0.718 4.181 -18.922 1.00 0.00 H ATOM 451 HA2 GLY A 26 -1.615 6.624 -17.464 1.00 0.00 H ATOM 452 HA3 GLY A 26 -2.065 6.209 -19.130 1.00 0.00 H ATOM 453 N LYS A 27 -3.545 5.394 -16.319 1.00 0.00 N ATOM 454 CA LYS A 27 -4.842 4.985 -15.792 1.00 0.00 C ATOM 455 C LYS A 27 -4.685 4.533 -14.351 1.00 0.00 C ATOM 456 O LYS A 27 -4.747 3.344 -14.042 1.00 0.00 O ATOM 457 CB LYS A 27 -5.410 3.842 -16.626 1.00 0.00 C ATOM 458 CG LYS A 27 -6.732 3.387 -16.018 1.00 0.00 C ATOM 459 CD LYS A 27 -7.342 2.244 -16.824 1.00 0.00 C ATOM 460 CE LYS A 27 -8.665 1.802 -16.204 1.00 0.00 C ATOM 461 NZ LYS A 27 -8.435 1.270 -14.852 1.00 0.00 N ATOM 462 H LYS A 27 -2.780 5.758 -15.741 1.00 0.00 H ATOM 463 HA LYS A 27 -5.537 5.845 -15.828 1.00 0.00 H ATOM 464 HB2 LYS A 27 -5.559 4.167 -17.672 1.00 0.00 H ATOM 465 HB3 LYS A 27 -4.696 2.999 -16.654 1.00 0.00 H ATOM 466 HG2 LYS A 27 -6.567 3.070 -14.973 1.00 0.00 H ATOM 467 HG3 LYS A 27 -7.437 4.237 -15.979 1.00 0.00 H ATOM 468 HD2 LYS A 27 -7.506 2.568 -17.868 1.00 0.00 H ATOM 469 HD3 LYS A 27 -6.640 1.392 -16.867 1.00 0.00 H ATOM 470 HE2 LYS A 27 -9.368 2.653 -16.154 1.00 0.00 H ATOM 471 HE3 LYS A 27 -9.142 1.029 -16.830 1.00 0.00 H ATOM 472 HZ1 LYS A 27 -7.807 0.458 -14.867 1.00 0.00 H ATOM 473 HZ2 LYS A 27 -9.311 0.968 -14.412 1.00 0.00 H ATOM 474 HZ3 LYS A 27 -8.011 1.972 -14.237 1.00 0.00 H ATOM 475 N MET A 28 -4.487 5.490 -13.460 1.00 0.00 N ATOM 476 CA MET A 28 -4.399 5.152 -12.038 1.00 0.00 C ATOM 477 C MET A 28 -3.243 4.193 -11.791 1.00 0.00 C ATOM 478 O MET A 28 -2.489 3.836 -12.696 1.00 0.00 O ATOM 479 CB MET A 28 -5.718 4.539 -11.563 1.00 0.00 C ATOM 480 CG MET A 28 -6.897 5.458 -11.877 1.00 0.00 C ATOM 481 SD MET A 28 -6.638 7.057 -11.092 1.00 0.00 S ATOM 482 CE MET A 28 -8.129 7.893 -11.659 1.00 0.00 C ATOM 483 H MET A 28 -4.437 6.450 -13.821 1.00 0.00 H ATOM 484 HA MET A 28 -4.211 6.079 -11.466 1.00 0.00 H ATOM 485 HB2 MET A 28 -5.874 3.556 -12.040 1.00 0.00 H ATOM 486 HB3 MET A 28 -5.672 4.350 -10.474 1.00 0.00 H ATOM 487 HG2 MET A 28 -7.011 5.595 -12.967 1.00 0.00 H ATOM 488 HG3 MET A 28 -7.841 5.015 -11.511 1.00 0.00 H ATOM 489 HE1 MET A 28 -8.157 7.933 -12.763 1.00 0.00 H ATOM 490 HE2 MET A 28 -8.165 8.928 -11.274 1.00 0.00 H ATOM 491 HE3 MET A 28 -9.031 7.361 -11.309 1.00 0.00 H ATOM 492 N ILE A 29 -3.093 3.768 -10.549 1.00 0.00 N ATOM 493 CA ILE A 29 -2.011 2.835 -10.244 1.00 0.00 C ATOM 494 C ILE A 29 -2.611 1.460 -9.997 1.00 0.00 C ATOM 495 O ILE A 29 -3.441 1.268 -9.109 1.00 0.00 O ATOM 496 CB ILE A 29 -1.260 3.313 -8.999 1.00 0.00 C ATOM 497 CG1 ILE A 29 -0.744 4.746 -9.170 1.00 0.00 C ATOM 498 CG2 ILE A 29 -0.102 2.365 -8.692 1.00 0.00 C ATOM 499 CD1 ILE A 29 0.209 4.903 -10.356 1.00 0.00 C ATOM 500 H ILE A 29 -3.761 4.120 -9.855 1.00 0.00 H ATOM 501 HA ILE A 29 -1.322 2.771 -11.105 1.00 0.00 H ATOM 502 HB ILE A 29 -1.956 3.298 -8.140 1.00 0.00 H ATOM 503 HG12 ILE A 29 -1.596 5.440 -9.290 1.00 0.00 H ATOM 504 HG13 ILE A 29 -0.229 5.061 -8.245 1.00 0.00 H ATOM 505 HG21 ILE A 29 0.480 2.717 -7.822 1.00 0.00 H ATOM 506 HG22 ILE A 29 0.591 2.279 -9.548 1.00 0.00 H ATOM 507 HG23 ILE A 29 -0.465 1.347 -8.458 1.00 0.00 H ATOM 508 HD11 ILE A 29 1.100 4.258 -10.253 1.00 0.00 H ATOM 509 HD12 ILE A 29 0.567 5.946 -10.435 1.00 0.00 H ATOM 510 HD13 ILE A 29 -0.282 4.651 -11.312 1.00 0.00 H ATOM 511 N SER A 30 -2.193 0.488 -10.787 1.00 0.00 N ATOM 512 CA SER A 30 -2.734 -0.857 -10.603 1.00 0.00 C ATOM 513 C SER A 30 -1.718 -1.705 -9.857 1.00 0.00 C ATOM 514 O SER A 30 -0.527 -1.400 -9.813 1.00 0.00 O ATOM 515 CB SER A 30 -3.028 -1.468 -11.970 1.00 0.00 C ATOM 516 OG SER A 30 -1.830 -1.530 -12.731 1.00 0.00 O ATOM 517 H SER A 30 -1.489 0.732 -11.493 1.00 0.00 H ATOM 518 HA SER A 30 -3.667 -0.804 -10.011 1.00 0.00 H ATOM 519 HB2 SER A 30 -3.452 -2.482 -11.856 1.00 0.00 H ATOM 520 HB3 SER A 30 -3.781 -0.864 -12.509 1.00 0.00 H ATOM 521 HG SER A 30 -2.072 -1.922 -13.573 1.00 0.00 H ATOM 522 N PHE A 31 -2.182 -2.786 -9.257 1.00 0.00 N ATOM 523 CA PHE A 31 -1.249 -3.636 -8.521 1.00 0.00 C ATOM 524 C PHE A 31 -1.904 -4.977 -8.233 1.00 0.00 C ATOM 525 O PHE A 31 -3.106 -5.164 -8.421 1.00 0.00 O ATOM 526 CB PHE A 31 -0.829 -2.948 -7.222 1.00 0.00 C ATOM 527 CG PHE A 31 -2.009 -2.665 -6.315 1.00 0.00 C ATOM 528 CD1 PHE A 31 -2.664 -1.498 -6.408 1.00 0.00 C ATOM 529 CD2 PHE A 31 -2.381 -3.563 -5.391 1.00 0.00 C ATOM 530 CE1 PHE A 31 -3.695 -1.239 -5.593 1.00 0.00 C ATOM 531 CE2 PHE A 31 -3.413 -3.304 -4.576 1.00 0.00 C ATOM 532 CZ PHE A 31 -4.072 -2.141 -4.677 1.00 0.00 C ATOM 533 H PHE A 31 -3.184 -2.983 -9.361 1.00 0.00 H ATOM 534 HA PHE A 31 -0.356 -3.809 -9.149 1.00 0.00 H ATOM 535 HB2 PHE A 31 -0.094 -3.578 -6.691 1.00 0.00 H ATOM 536 HB3 PHE A 31 -0.305 -2.002 -7.454 1.00 0.00 H ATOM 537 HD1 PHE A 31 -2.361 -0.766 -7.141 1.00 0.00 H ATOM 538 HD2 PHE A 31 -1.849 -4.500 -5.303 1.00 0.00 H ATOM 539 HE1 PHE A 31 -4.220 -0.299 -5.676 1.00 0.00 H ATOM 540 HE2 PHE A 31 -3.710 -4.033 -3.838 1.00 0.00 H ATOM 541 HZ PHE A 31 -4.904 -1.932 -4.019 1.00 0.00 H ATOM 542 N THR A 32 -1.108 -5.927 -7.775 1.00 0.00 N ATOM 543 CA THR A 32 -1.665 -7.244 -7.476 1.00 0.00 C ATOM 544 C THR A 32 -1.303 -7.626 -6.050 1.00 0.00 C ATOM 545 O THR A 32 -0.277 -8.251 -5.789 1.00 0.00 O ATOM 546 CB THR A 32 -1.092 -8.275 -8.447 1.00 0.00 C ATOM 547 OG1 THR A 32 0.324 -8.272 -8.350 1.00 0.00 O ATOM 548 CG2 THR A 32 -1.500 -7.948 -9.880 1.00 0.00 C ATOM 549 H THR A 32 -0.120 -5.680 -7.648 1.00 0.00 H ATOM 550 HA THR A 32 -2.765 -7.218 -7.573 1.00 0.00 H ATOM 551 HB THR A 32 -1.471 -9.279 -8.180 1.00 0.00 H ATOM 552 HG1 THR A 32 0.634 -8.939 -8.967 1.00 0.00 H ATOM 553 HG21 THR A 32 -1.120 -6.958 -10.190 1.00 0.00 H ATOM 554 HG22 THR A 32 -1.102 -8.696 -10.589 1.00 0.00 H ATOM 555 HG23 THR A 32 -2.599 -7.934 -9.990 1.00 0.00 H ATOM 556 N TYR A 33 -2.153 -7.259 -5.109 1.00 0.00 N ATOM 557 CA TYR A 33 -1.871 -7.639 -3.728 1.00 0.00 C ATOM 558 C TYR A 33 -2.046 -9.142 -3.594 1.00 0.00 C ATOM 559 O TYR A 33 -2.917 -9.747 -4.218 1.00 0.00 O ATOM 560 CB TYR A 33 -2.813 -6.901 -2.774 1.00 0.00 C ATOM 561 CG TYR A 33 -4.254 -7.321 -2.966 1.00 0.00 C ATOM 562 CD1 TYR A 33 -5.006 -6.749 -3.918 1.00 0.00 C ATOM 563 CD2 TYR A 33 -4.789 -8.254 -2.166 1.00 0.00 C ATOM 564 CE1 TYR A 33 -6.284 -7.120 -4.077 1.00 0.00 C ATOM 565 CE2 TYR A 33 -6.067 -8.625 -2.325 1.00 0.00 C ATOM 566 CZ TYR A 33 -6.815 -8.058 -3.280 1.00 0.00 C ATOM 567 OH TYR A 33 -8.120 -8.438 -3.444 1.00 0.00 O ATOM 568 H TYR A 33 -2.991 -6.750 -5.411 1.00 0.00 H ATOM 569 HA TYR A 33 -0.825 -7.374 -3.491 1.00 0.00 H ATOM 570 HB2 TYR A 33 -2.508 -7.097 -1.730 1.00 0.00 H ATOM 571 HB3 TYR A 33 -2.713 -5.810 -2.918 1.00 0.00 H ATOM 572 HD1 TYR A 33 -4.583 -5.993 -4.562 1.00 0.00 H ATOM 573 HD2 TYR A 33 -4.189 -8.714 -1.395 1.00 0.00 H ATOM 574 HE1 TYR A 33 -6.885 -6.664 -4.849 1.00 0.00 H ATOM 575 HE2 TYR A 33 -6.491 -9.382 -1.683 1.00 0.00 H ATOM 576 HH TYR A 33 -8.504 -7.935 -4.167 1.00 0.00 H ATOM 577 N ASP A 34 -1.213 -9.766 -2.782 1.00 0.00 N ATOM 578 CA ASP A 34 -1.320 -11.216 -2.652 1.00 0.00 C ATOM 579 C ASP A 34 -2.344 -11.557 -1.580 1.00 0.00 C ATOM 580 O ASP A 34 -2.406 -10.935 -0.521 1.00 0.00 O ATOM 581 CB ASP A 34 0.049 -11.785 -2.284 1.00 0.00 C ATOM 582 CG ASP A 34 -0.008 -13.299 -2.168 1.00 0.00 C ATOM 583 OD1 ASP A 34 -0.041 -13.982 -3.214 1.00 0.00 O ATOM 584 OD2 ASP A 34 -0.019 -13.817 -1.030 1.00 0.00 O ATOM 585 H ASP A 34 -0.510 -9.193 -2.303 1.00 0.00 H ATOM 586 HA ASP A 34 -1.654 -11.641 -3.616 1.00 0.00 H ATOM 587 HB2 ASP A 34 0.795 -11.500 -3.046 1.00 0.00 H ATOM 588 HB3 ASP A 34 0.395 -11.353 -1.328 1.00 0.00 H ATOM 589 N GLU A 35 -3.161 -12.555 -1.855 1.00 0.00 N ATOM 590 CA GLU A 35 -4.171 -12.936 -0.873 1.00 0.00 C ATOM 591 C GLU A 35 -4.724 -14.300 -1.255 1.00 0.00 C ATOM 592 O GLU A 35 -5.821 -14.428 -1.796 1.00 0.00 O ATOM 593 CB GLU A 35 -5.282 -11.886 -0.863 1.00 0.00 C ATOM 594 CG GLU A 35 -6.317 -12.201 0.212 1.00 0.00 C ATOM 595 CD GLU A 35 -7.397 -11.131 0.244 1.00 0.00 C ATOM 596 OE1 GLU A 35 -8.219 -10.970 -0.656 1.00 0.00 O ATOM 597 OE2 GLU A 35 -7.337 -10.379 1.388 1.00 0.00 O ATOM 598 H GLU A 35 -3.024 -13.040 -2.748 1.00 0.00 H ATOM 599 HA GLU A 35 -3.704 -12.995 0.127 1.00 0.00 H ATOM 600 HB2 GLU A 35 -4.848 -10.886 -0.678 1.00 0.00 H ATOM 601 HB3 GLU A 35 -5.765 -11.838 -1.855 1.00 0.00 H ATOM 602 HG2 GLU A 35 -6.781 -13.187 0.023 1.00 0.00 H ATOM 603 HG3 GLU A 35 -5.828 -12.266 1.201 1.00 0.00 H ATOM 604 HE2 GLU A 35 -6.624 -10.661 1.968 1.00 0.00 H ATOM 605 N GLY A 36 -3.957 -15.339 -0.984 1.00 0.00 N ATOM 606 CA GLY A 36 -4.424 -16.673 -1.351 1.00 0.00 C ATOM 607 C GLY A 36 -3.235 -17.593 -1.579 1.00 0.00 C ATOM 608 O GLY A 36 -3.273 -18.785 -1.278 1.00 0.00 O ATOM 609 H GLY A 36 -3.053 -15.147 -0.536 1.00 0.00 H ATOM 610 HA2 GLY A 36 -5.070 -17.080 -0.552 1.00 0.00 H ATOM 611 HA3 GLY A 36 -5.037 -16.620 -2.268 1.00 0.00 H ATOM 612 N GLY A 37 -2.166 -17.040 -2.122 1.00 0.00 N ATOM 613 CA GLY A 37 -0.990 -17.870 -2.374 1.00 0.00 C ATOM 614 C GLY A 37 -0.918 -18.237 -3.848 1.00 0.00 C ATOM 615 O GLY A 37 0.108 -18.693 -4.352 1.00 0.00 O ATOM 616 H GLY A 37 -2.219 -16.038 -2.336 1.00 0.00 H ATOM 617 HA2 GLY A 37 -0.076 -17.324 -2.079 1.00 0.00 H ATOM 618 HA3 GLY A 37 -1.029 -18.786 -1.758 1.00 0.00 H ATOM 619 N GLY A 38 -2.012 -18.041 -4.560 1.00 0.00 N ATOM 620 CA GLY A 38 -1.996 -18.378 -5.980 1.00 0.00 C ATOM 621 C GLY A 38 -3.205 -17.770 -6.673 1.00 0.00 C ATOM 622 O GLY A 38 -3.805 -18.366 -7.566 1.00 0.00 O ATOM 623 H GLY A 38 -2.829 -17.663 -4.066 1.00 0.00 H ATOM 624 HA2 GLY A 38 -1.067 -18.003 -6.446 1.00 0.00 H ATOM 625 HA3 GLY A 38 -2.000 -19.475 -6.108 1.00 0.00 H ATOM 626 N LYS A 39 -3.574 -16.570 -6.263 1.00 0.00 N ATOM 627 CA LYS A 39 -4.732 -15.935 -6.890 1.00 0.00 C ATOM 628 C LYS A 39 -4.521 -14.430 -6.927 1.00 0.00 C ATOM 629 O LYS A 39 -4.854 -13.759 -7.903 1.00 0.00 O ATOM 630 CB LYS A 39 -5.984 -16.273 -6.087 1.00 0.00 C ATOM 631 CG LYS A 39 -7.213 -15.621 -6.718 1.00 0.00 C ATOM 632 CD LYS A 39 -8.464 -15.958 -5.910 1.00 0.00 C ATOM 633 CE LYS A 39 -9.696 -15.285 -6.509 1.00 0.00 C ATOM 634 NZ LYS A 39 -9.928 -15.775 -7.875 1.00 0.00 N ATOM 635 H LYS A 39 -3.031 -16.151 -5.501 1.00 0.00 H ATOM 636 HA LYS A 39 -4.840 -16.308 -7.924 1.00 0.00 H ATOM 637 HB2 LYS A 39 -6.120 -17.369 -6.043 1.00 0.00 H ATOM 638 HB3 LYS A 39 -5.868 -15.928 -5.044 1.00 0.00 H ATOM 639 HG2 LYS A 39 -7.077 -14.527 -6.763 1.00 0.00 H ATOM 640 HG3 LYS A 39 -7.326 -15.967 -7.761 1.00 0.00 H ATOM 641 HD2 LYS A 39 -8.610 -17.053 -5.879 1.00 0.00 H ATOM 642 HD3 LYS A 39 -8.331 -15.631 -4.863 1.00 0.00 H ATOM 643 HE2 LYS A 39 -10.584 -15.490 -5.885 1.00 0.00 H ATOM 644 HE3 LYS A 39 -9.563 -14.187 -6.523 1.00 0.00 H ATOM 645 HZ1 LYS A 39 -10.080 -16.790 -7.892 1.00 0.00 H ATOM 646 HZ2 LYS A 39 -9.129 -15.579 -8.488 1.00 0.00 H ATOM 647 HZ3 LYS A 39 -10.752 -15.337 -8.300 1.00 0.00 H ATOM 648 N THR A 40 -3.968 -13.895 -5.850 1.00 0.00 N ATOM 649 CA THR A 40 -3.721 -12.454 -5.791 1.00 0.00 C ATOM 650 C THR A 40 -4.992 -11.676 -6.104 1.00 0.00 C ATOM 651 O THR A 40 -6.096 -12.219 -6.155 1.00 0.00 O ATOM 652 CB THR A 40 -2.590 -12.057 -6.740 1.00 0.00 C ATOM 653 OG1 THR A 40 -2.998 -12.241 -8.088 1.00 0.00 O ATOM 654 CG2 THR A 40 -1.338 -12.888 -6.476 1.00 0.00 C ATOM 655 H THR A 40 -3.724 -14.540 -5.091 1.00 0.00 H ATOM 656 HA THR A 40 -3.416 -12.202 -4.759 1.00 0.00 H ATOM 657 HB THR A 40 -2.348 -10.992 -6.584 1.00 0.00 H ATOM 658 HG1 THR A 40 -3.748 -11.656 -8.220 1.00 0.00 H ATOM 659 HG21 THR A 40 -0.506 -12.571 -7.134 1.00 0.00 H ATOM 660 HG22 THR A 40 -1.515 -13.962 -6.662 1.00 0.00 H ATOM 661 HG23 THR A 40 -0.996 -12.778 -5.432 1.00 0.00 H ATOM 662 N GLY A 41 -4.847 -10.380 -6.311 1.00 0.00 N ATOM 663 CA GLY A 41 -6.030 -9.580 -6.618 1.00 0.00 C ATOM 664 C GLY A 41 -5.621 -8.303 -7.335 1.00 0.00 C ATOM 665 O GLY A 41 -4.671 -7.623 -6.954 1.00 0.00 O ATOM 666 H GLY A 41 -3.897 -10.001 -6.223 1.00 0.00 H ATOM 667 HA2 GLY A 41 -6.725 -10.161 -7.251 1.00 0.00 H ATOM 668 HA3 GLY A 41 -6.571 -9.335 -5.686 1.00 0.00 H ATOM 669 N ARG A 42 -6.344 -7.971 -8.389 1.00 0.00 N ATOM 670 CA ARG A 42 -5.994 -6.765 -9.137 1.00 0.00 C ATOM 671 C ARG A 42 -6.883 -5.619 -8.682 1.00 0.00 C ATOM 672 O ARG A 42 -8.048 -5.800 -8.332 1.00 0.00 O ATOM 673 CB ARG A 42 -6.187 -7.036 -10.627 1.00 0.00 C ATOM 674 CG ARG A 42 -5.815 -5.816 -11.468 1.00 0.00 C ATOM 675 CD ARG A 42 -5.910 -6.139 -12.957 1.00 0.00 C ATOM 676 NE ARG A 42 -7.282 -6.500 -13.304 1.00 0.00 N ATOM 677 CZ ARG A 42 -7.557 -6.835 -14.552 1.00 0.00 C ATOM 678 NH1 ARG A 42 -6.602 -6.841 -15.464 1.00 0.00 N ATOM 679 NH2 ARG A 42 -8.790 -7.166 -14.889 1.00 0.00 N ATOM 680 H ARG A 42 -7.119 -8.596 -8.638 1.00 0.00 H ATOM 681 HA ARG A 42 -4.937 -6.506 -8.940 1.00 0.00 H ATOM 682 HB2 ARG A 42 -5.565 -7.899 -10.930 1.00 0.00 H ATOM 683 HB3 ARG A 42 -7.236 -7.326 -10.821 1.00 0.00 H ATOM 684 HG2 ARG A 42 -6.478 -4.965 -11.227 1.00 0.00 H ATOM 685 HG3 ARG A 42 -4.787 -5.491 -11.224 1.00 0.00 H ATOM 686 HD2 ARG A 42 -5.590 -5.268 -13.556 1.00 0.00 H ATOM 687 HD3 ARG A 42 -5.227 -6.970 -13.210 1.00 0.00 H ATOM 688 HE ARG A 42 -8.061 -6.513 -12.637 1.00 0.00 H ATOM 689 HH11 ARG A 42 -5.663 -6.575 -15.146 1.00 0.00 H ATOM 690 HH12 ARG A 42 -6.876 -7.109 -16.415 1.00 0.00 H ATOM 691 HH21 ARG A 42 -9.491 -7.145 -14.141 1.00 0.00 H ATOM 692 HH22 ARG A 42 -8.946 -7.418 -15.871 1.00 0.00 H ATOM 693 N GLY A 43 -6.337 -4.416 -8.688 1.00 0.00 N ATOM 694 CA GLY A 43 -7.145 -3.275 -8.268 1.00 0.00 C ATOM 695 C GLY A 43 -6.513 -1.986 -8.768 1.00 0.00 C ATOM 696 O GLY A 43 -5.538 -1.993 -9.518 1.00 0.00 O ATOM 697 H GLY A 43 -5.360 -4.350 -8.995 1.00 0.00 H ATOM 698 HA2 GLY A 43 -8.170 -3.374 -8.666 1.00 0.00 H ATOM 699 HA3 GLY A 43 -7.225 -3.255 -7.166 1.00 0.00 H ATOM 700 N ALA A 44 -7.063 -0.859 -8.357 1.00 0.00 N ATOM 701 CA ALA A 44 -6.486 0.406 -8.807 1.00 0.00 C ATOM 702 C ALA A 44 -6.966 1.531 -7.905 1.00 0.00 C ATOM 703 O ALA A 44 -8.031 1.464 -7.294 1.00 0.00 O ATOM 704 CB ALA A 44 -6.909 0.669 -10.250 1.00 0.00 C ATOM 705 H ALA A 44 -7.870 -0.932 -7.728 1.00 0.00 H ATOM 706 HA ALA A 44 -5.385 0.342 -8.749 1.00 0.00 H ATOM 707 HB1 ALA A 44 -6.567 -0.140 -10.921 1.00 0.00 H ATOM 708 HB2 ALA A 44 -6.484 1.617 -10.624 1.00 0.00 H ATOM 709 HB3 ALA A 44 -8.008 0.736 -10.339 1.00 0.00 H ATOM 710 N VAL A 45 -6.174 2.583 -7.814 1.00 0.00 N ATOM 711 CA VAL A 45 -6.580 3.698 -6.964 1.00 0.00 C ATOM 712 C VAL A 45 -5.774 4.926 -7.364 1.00 0.00 C ATOM 713 O VAL A 45 -4.571 4.858 -7.611 1.00 0.00 O ATOM 714 CB VAL A 45 -6.359 3.320 -5.498 1.00 0.00 C ATOM 715 CG1 VAL A 45 -4.885 3.035 -5.220 1.00 0.00 C ATOM 716 CG2 VAL A 45 -6.842 4.442 -4.582 1.00 0.00 C ATOM 717 H VAL A 45 -5.305 2.561 -8.359 1.00 0.00 H ATOM 718 HA VAL A 45 -7.652 3.904 -7.131 1.00 0.00 H ATOM 719 HB VAL A 45 -6.944 2.409 -5.278 1.00 0.00 H ATOM 720 HG11 VAL A 45 -4.504 2.215 -5.855 1.00 0.00 H ATOM 721 HG12 VAL A 45 -4.258 3.924 -5.408 1.00 0.00 H ATOM 722 HG13 VAL A 45 -4.731 2.738 -4.167 1.00 0.00 H ATOM 723 HG21 VAL A 45 -6.272 5.374 -4.752 1.00 0.00 H ATOM 724 HG22 VAL A 45 -6.724 4.168 -3.519 1.00 0.00 H ATOM 725 HG23 VAL A 45 -7.910 4.666 -4.754 1.00 0.00 H ATOM 726 N SER A 46 -6.439 6.063 -7.452 1.00 0.00 N ATOM 727 CA SER A 46 -5.722 7.267 -7.863 1.00 0.00 C ATOM 728 C SER A 46 -4.692 7.630 -6.805 1.00 0.00 C ATOM 729 O SER A 46 -4.857 7.358 -5.618 1.00 0.00 O ATOM 730 CB SER A 46 -6.720 8.408 -8.039 1.00 0.00 C ATOM 731 OG SER A 46 -7.381 8.661 -6.808 1.00 0.00 O ATOM 732 H SER A 46 -7.444 6.033 -7.247 1.00 0.00 H ATOM 733 HA SER A 46 -5.205 7.072 -8.820 1.00 0.00 H ATOM 734 HB2 SER A 46 -6.202 9.324 -8.379 1.00 0.00 H ATOM 735 HB3 SER A 46 -7.463 8.153 -8.817 1.00 0.00 H ATOM 736 HG SER A 46 -7.828 7.844 -6.575 1.00 0.00 H ATOM 737 N GLU A 47 -3.610 8.254 -7.237 1.00 0.00 N ATOM 738 CA GLU A 47 -2.559 8.596 -6.281 1.00 0.00 C ATOM 739 C GLU A 47 -2.814 9.976 -5.694 1.00 0.00 C ATOM 740 O GLU A 47 -2.074 10.459 -4.837 1.00 0.00 O ATOM 741 CB GLU A 47 -1.203 8.560 -6.985 1.00 0.00 C ATOM 742 CG GLU A 47 -1.139 9.567 -8.132 1.00 0.00 C ATOM 743 CD GLU A 47 0.215 9.501 -8.820 1.00 0.00 C ATOM 744 OE1 GLU A 47 0.379 8.681 -9.750 1.00 0.00 O ATOM 745 OE2 GLU A 47 1.123 10.268 -8.435 1.00 0.00 O ATOM 746 H GLU A 47 -3.539 8.408 -8.249 1.00 0.00 H ATOM 747 HA GLU A 47 -2.562 7.855 -5.461 1.00 0.00 H ATOM 748 HB2 GLU A 47 -0.400 8.772 -6.257 1.00 0.00 H ATOM 749 HB3 GLU A 47 -1.012 7.542 -7.371 1.00 0.00 H ATOM 750 HG2 GLU A 47 -1.935 9.363 -8.871 1.00 0.00 H ATOM 751 HG3 GLU A 47 -1.311 10.591 -7.758 1.00 0.00 H ATOM 752 N LYS A 48 -3.868 10.633 -6.144 1.00 0.00 N ATOM 753 CA LYS A 48 -4.150 11.961 -5.606 1.00 0.00 C ATOM 754 C LYS A 48 -4.758 11.823 -4.218 1.00 0.00 C ATOM 755 O LYS A 48 -4.611 12.695 -3.362 1.00 0.00 O ATOM 756 CB LYS A 48 -5.105 12.691 -6.548 1.00 0.00 C ATOM 757 CG LYS A 48 -5.417 14.097 -6.037 1.00 0.00 C ATOM 758 CD LYS A 48 -6.236 14.892 -7.053 1.00 0.00 C ATOM 759 CE LYS A 48 -7.616 14.279 -7.291 1.00 0.00 C ATOM 760 NZ LYS A 48 -8.370 14.227 -6.030 1.00 0.00 N ATOM 761 H LYS A 48 -4.431 10.170 -6.867 1.00 0.00 H ATOM 762 HA LYS A 48 -3.202 12.523 -5.528 1.00 0.00 H ATOM 763 HB2 LYS A 48 -4.655 12.754 -7.556 1.00 0.00 H ATOM 764 HB3 LYS A 48 -6.037 12.109 -6.660 1.00 0.00 H ATOM 765 HG2 LYS A 48 -5.953 14.047 -5.072 1.00 0.00 H ATOM 766 HG3 LYS A 48 -4.471 14.633 -5.835 1.00 0.00 H ATOM 767 HD2 LYS A 48 -6.354 15.932 -6.698 1.00 0.00 H ATOM 768 HD3 LYS A 48 -5.685 14.955 -8.010 1.00 0.00 H ATOM 769 HE2 LYS A 48 -8.174 14.881 -8.031 1.00 0.00 H ATOM 770 HE3 LYS A 48 -7.526 13.263 -7.716 1.00 0.00 H ATOM 771 HZ1 LYS A 48 -9.305 13.828 -6.166 1.00 0.00 H ATOM 772 HZ2 LYS A 48 -7.892 13.652 -5.327 1.00 0.00 H ATOM 773 HZ3 LYS A 48 -8.494 15.161 -5.625 1.00 0.00 H ATOM 774 N ASP A 49 -5.445 10.719 -3.978 1.00 0.00 N ATOM 775 CA ASP A 49 -6.025 10.519 -2.652 1.00 0.00 C ATOM 776 C ASP A 49 -5.213 9.459 -1.918 1.00 0.00 C ATOM 777 O ASP A 49 -5.746 8.520 -1.330 1.00 0.00 O ATOM 778 CB ASP A 49 -7.480 10.082 -2.807 1.00 0.00 C ATOM 779 CG ASP A 49 -8.166 9.975 -1.454 1.00 0.00 C ATOM 780 OD1 ASP A 49 -8.271 11.001 -0.750 1.00 0.00 O ATOM 781 OD2 ASP A 49 -8.604 8.863 -1.088 1.00 0.00 O ATOM 782 H ASP A 49 -5.508 10.033 -4.739 1.00 0.00 H ATOM 783 HA ASP A 49 -5.984 11.465 -2.085 1.00 0.00 H ATOM 784 HB2 ASP A 49 -8.025 10.808 -3.435 1.00 0.00 H ATOM 785 HB3 ASP A 49 -7.534 9.110 -3.331 1.00 0.00 H ATOM 786 N ALA A 50 -3.901 9.608 -1.956 1.00 0.00 N ATOM 787 CA ALA A 50 -3.052 8.627 -1.284 1.00 0.00 C ATOM 788 C ALA A 50 -2.395 9.303 -0.085 1.00 0.00 C ATOM 789 O ALA A 50 -2.231 10.522 -0.071 1.00 0.00 O ATOM 790 CB ALA A 50 -1.996 8.152 -2.281 1.00 0.00 C ATOM 791 H ALA A 50 -3.541 10.414 -2.480 1.00 0.00 H ATOM 792 HA ALA A 50 -3.672 7.775 -0.955 1.00 0.00 H ATOM 793 HB1 ALA A 50 -1.383 8.996 -2.645 1.00 0.00 H ATOM 794 HB2 ALA A 50 -1.313 7.415 -1.825 1.00 0.00 H ATOM 795 HB3 ALA A 50 -2.464 7.676 -3.161 1.00 0.00 H ATOM 796 N PRO A 51 -2.006 8.562 0.944 1.00 0.00 N ATOM 797 CA PRO A 51 -1.399 9.166 2.124 1.00 0.00 C ATOM 798 C PRO A 51 0.014 9.622 1.798 1.00 0.00 C ATOM 799 O PRO A 51 0.588 9.277 0.767 1.00 0.00 O ATOM 800 CB PRO A 51 -1.412 7.998 3.109 1.00 0.00 C ATOM 801 CG PRO A 51 -1.352 6.751 2.227 1.00 0.00 C ATOM 802 CD PRO A 51 -2.186 7.114 0.999 1.00 0.00 C ATOM 803 HA PRO A 51 -2.004 10.013 2.494 1.00 0.00 H ATOM 804 HB2 PRO A 51 -0.580 8.046 3.835 1.00 0.00 H ATOM 805 HB3 PRO A 51 -2.358 8.002 3.681 1.00 0.00 H ATOM 806 HG2 PRO A 51 -0.307 6.561 1.926 1.00 0.00 H ATOM 807 HG3 PRO A 51 -1.724 5.847 2.742 1.00 0.00 H ATOM 808 HD2 PRO A 51 -1.822 6.605 0.089 1.00 0.00 H ATOM 809 HD3 PRO A 51 -3.253 6.866 1.146 1.00 0.00 H ATOM 810 N LYS A 52 0.584 10.425 2.678 1.00 0.00 N ATOM 811 CA LYS A 52 1.894 10.994 2.371 1.00 0.00 C ATOM 812 C LYS A 52 2.975 9.932 2.496 1.00 0.00 C ATOM 813 O LYS A 52 4.024 10.006 1.859 1.00 0.00 O ATOM 814 CB LYS A 52 2.190 12.135 3.347 1.00 0.00 C ATOM 815 CG LYS A 52 1.188 13.287 3.247 1.00 0.00 C ATOM 816 CD LYS A 52 1.690 14.438 2.371 1.00 0.00 C ATOM 817 CE LYS A 52 1.813 14.063 0.895 1.00 0.00 C ATOM 818 NZ LYS A 52 0.508 13.630 0.375 1.00 0.00 N ATOM 819 H LYS A 52 0.026 10.682 3.499 1.00 0.00 H ATOM 820 HA LYS A 52 1.888 11.373 1.333 1.00 0.00 H ATOM 821 HB2 LYS A 52 2.168 11.728 4.374 1.00 0.00 H ATOM 822 HB3 LYS A 52 3.215 12.516 3.195 1.00 0.00 H ATOM 823 HG2 LYS A 52 0.205 12.925 2.897 1.00 0.00 H ATOM 824 HG3 LYS A 52 1.013 13.684 4.264 1.00 0.00 H ATOM 825 HD2 LYS A 52 1.000 15.296 2.468 1.00 0.00 H ATOM 826 HD3 LYS A 52 2.667 14.790 2.747 1.00 0.00 H ATOM 827 HE2 LYS A 52 2.175 14.930 0.312 1.00 0.00 H ATOM 828 HE3 LYS A 52 2.558 13.259 0.761 1.00 0.00 H ATOM 829 HZ1 LYS A 52 -0.199 14.369 0.461 1.00 0.00 H ATOM 830 HZ2 LYS A 52 0.562 13.375 -0.618 1.00 0.00 H ATOM 831 HZ3 LYS A 52 0.153 12.809 0.880 1.00 0.00 H ATOM 832 N GLU A 53 2.745 8.935 3.330 1.00 0.00 N ATOM 833 CA GLU A 53 3.796 7.943 3.546 1.00 0.00 C ATOM 834 C GLU A 53 4.009 7.113 2.289 1.00 0.00 C ATOM 835 O GLU A 53 5.116 6.666 1.996 1.00 0.00 O ATOM 836 CB GLU A 53 3.393 7.046 4.716 1.00 0.00 C ATOM 837 CG GLU A 53 4.462 5.996 5.010 1.00 0.00 C ATOM 838 CD GLU A 53 5.781 6.651 5.389 1.00 0.00 C ATOM 839 OE1 GLU A 53 5.840 7.320 6.444 1.00 0.00 O ATOM 840 OE2 GLU A 53 6.766 6.500 4.635 1.00 0.00 O ATOM 841 H GLU A 53 1.856 8.951 3.841 1.00 0.00 H ATOM 842 HA GLU A 53 4.737 8.469 3.786 1.00 0.00 H ATOM 843 HB2 GLU A 53 3.217 7.663 5.616 1.00 0.00 H ATOM 844 HB3 GLU A 53 2.433 6.547 4.489 1.00 0.00 H ATOM 845 HG2 GLU A 53 4.127 5.342 5.837 1.00 0.00 H ATOM 846 HG3 GLU A 53 4.610 5.340 4.135 1.00 0.00 H ATOM 847 N LEU A 54 2.951 6.883 1.535 1.00 0.00 N ATOM 848 CA LEU A 54 3.107 6.041 0.351 1.00 0.00 C ATOM 849 C LEU A 54 3.735 6.876 -0.760 1.00 0.00 C ATOM 850 O LEU A 54 4.504 6.381 -1.583 1.00 0.00 O ATOM 851 CB LEU A 54 1.727 5.492 -0.023 1.00 0.00 C ATOM 852 CG LEU A 54 1.769 4.192 -0.832 1.00 0.00 C ATOM 853 CD1 LEU A 54 0.356 3.619 -0.898 1.00 0.00 C ATOM 854 CD2 LEU A 54 2.268 4.405 -2.260 1.00 0.00 C ATOM 855 H LEU A 54 2.058 7.282 1.845 1.00 0.00 H ATOM 856 HA LEU A 54 3.781 5.202 0.603 1.00 0.00 H ATOM 857 HB2 LEU A 54 1.175 5.286 0.910 1.00 0.00 H ATOM 858 HB3 LEU A 54 1.138 6.260 -0.556 1.00 0.00 H ATOM 859 HG LEU A 54 2.422 3.461 -0.321 1.00 0.00 H ATOM 860 HD11 LEU A 54 -0.335 4.316 -1.405 1.00 0.00 H ATOM 861 HD12 LEU A 54 0.338 2.664 -1.454 1.00 0.00 H ATOM 862 HD13 LEU A 54 -0.044 3.426 0.114 1.00 0.00 H ATOM 863 HD21 LEU A 54 2.194 3.472 -2.847 1.00 0.00 H ATOM 864 HD22 LEU A 54 1.675 5.177 -2.781 1.00 0.00 H ATOM 865 HD23 LEU A 54 3.326 4.719 -2.277 1.00 0.00 H ATOM 866 N LEU A 55 3.419 8.158 -0.800 1.00 0.00 N ATOM 867 CA LEU A 55 3.938 8.973 -1.897 1.00 0.00 C ATOM 868 C LEU A 55 5.369 9.399 -1.606 1.00 0.00 C ATOM 869 O LEU A 55 6.146 9.692 -2.512 1.00 0.00 O ATOM 870 CB LEU A 55 3.062 10.213 -2.074 1.00 0.00 C ATOM 871 CG LEU A 55 1.608 9.863 -2.391 1.00 0.00 C ATOM 872 CD1 LEU A 55 0.785 11.148 -2.430 1.00 0.00 C ATOM 873 CD2 LEU A 55 1.495 9.160 -3.743 1.00 0.00 C ATOM 874 H LEU A 55 2.794 8.514 -0.068 1.00 0.00 H ATOM 875 HA LEU A 55 3.935 8.373 -2.824 1.00 0.00 H ATOM 876 HB2 LEU A 55 3.101 10.821 -1.152 1.00 0.00 H ATOM 877 HB3 LEU A 55 3.474 10.850 -2.878 1.00 0.00 H ATOM 878 HG LEU A 55 1.205 9.203 -1.602 1.00 0.00 H ATOM 879 HD11 LEU A 55 1.159 11.838 -3.208 1.00 0.00 H ATOM 880 HD12 LEU A 55 -0.276 10.937 -2.650 1.00 0.00 H ATOM 881 HD13 LEU A 55 0.829 11.679 -1.462 1.00 0.00 H ATOM 882 HD21 LEU A 55 1.922 9.779 -4.552 1.00 0.00 H ATOM 883 HD22 LEU A 55 2.026 8.190 -3.744 1.00 0.00 H ATOM 884 HD23 LEU A 55 0.439 8.959 -3.998 1.00 0.00 H ATOM 885 N GLN A 56 5.734 9.439 -0.338 1.00 0.00 N ATOM 886 CA GLN A 56 7.093 9.868 -0.010 1.00 0.00 C ATOM 887 C GLN A 56 7.975 8.644 0.193 1.00 0.00 C ATOM 888 O GLN A 56 9.011 8.702 0.853 1.00 0.00 O ATOM 889 CB GLN A 56 7.067 10.712 1.262 1.00 0.00 C ATOM 890 CG GLN A 56 6.260 11.994 1.061 1.00 0.00 C ATOM 891 CD GLN A 56 6.890 12.873 -0.007 1.00 0.00 C ATOM 892 OE1 GLN A 56 8.103 12.878 -0.210 1.00 0.00 O ATOM 893 NE2 GLN A 56 6.065 13.631 -0.706 1.00 0.00 N ATOM 894 H GLN A 56 5.028 9.184 0.361 1.00 0.00 H ATOM 895 HA GLN A 56 7.502 10.464 -0.844 1.00 0.00 H ATOM 896 HB2 GLN A 56 6.636 10.125 2.093 1.00 0.00 H ATOM 897 HB3 GLN A 56 8.099 10.967 1.565 1.00 0.00 H ATOM 898 HG2 GLN A 56 5.220 11.756 0.778 1.00 0.00 H ATOM 899 HG3 GLN A 56 6.204 12.557 2.010 1.00 0.00 H ATOM 900 HE21 GLN A 56 5.068 13.561 -0.473 1.00 0.00 H ATOM 901 HE22 GLN A 56 6.488 14.224 -1.429 1.00 0.00 H ATOM 902 N MET A 57 7.574 7.528 -0.388 1.00 0.00 N ATOM 903 CA MET A 57 8.394 6.326 -0.259 1.00 0.00 C ATOM 904 C MET A 57 8.888 5.908 -1.635 1.00 0.00 C ATOM 905 O MET A 57 9.904 5.228 -1.772 1.00 0.00 O ATOM 906 CB MET A 57 7.553 5.218 0.371 1.00 0.00 C ATOM 907 CG MET A 57 8.370 3.939 0.548 1.00 0.00 C ATOM 908 SD MET A 57 9.810 4.267 1.580 1.00 0.00 S ATOM 909 CE MET A 57 8.998 4.478 3.173 1.00 0.00 C ATOM 910 H MET A 57 6.687 7.566 -0.902 1.00 0.00 H ATOM 911 HA MET A 57 9.265 6.541 0.386 1.00 0.00 H ATOM 912 HB2 MET A 57 7.162 5.556 1.347 1.00 0.00 H ATOM 913 HB3 MET A 57 6.670 5.014 -0.260 1.00 0.00 H ATOM 914 HG2 MET A 57 7.757 3.147 1.012 1.00 0.00 H ATOM 915 HG3 MET A 57 8.704 3.553 -0.431 1.00 0.00 H ATOM 916 HE1 MET A 57 8.332 5.359 3.161 1.00 0.00 H ATOM 917 HE2 MET A 57 9.745 4.623 3.974 1.00 0.00 H ATOM 918 HE3 MET A 57 8.391 3.589 3.423 1.00 0.00 H ATOM 919 N LEU A 58 8.170 6.306 -2.672 1.00 0.00 N ATOM 920 CA LEU A 58 8.561 5.859 -4.010 1.00 0.00 C ATOM 921 C LEU A 58 8.713 7.037 -4.964 1.00 0.00 C ATOM 922 O LEU A 58 9.448 6.962 -5.949 1.00 0.00 O ATOM 923 CB LEU A 58 7.500 4.903 -4.558 1.00 0.00 C ATOM 924 CG LEU A 58 7.306 3.668 -3.678 1.00 0.00 C ATOM 925 CD1 LEU A 58 6.141 2.846 -4.223 1.00 0.00 C ATOM 926 CD2 LEU A 58 8.563 2.800 -3.666 1.00 0.00 C ATOM 927 H LEU A 58 7.300 6.809 -2.464 1.00 0.00 H ATOM 928 HA LEU A 58 9.534 5.341 -3.952 1.00 0.00 H ATOM 929 HB2 LEU A 58 6.539 5.440 -4.650 1.00 0.00 H ATOM 930 HB3 LEU A 58 7.773 4.589 -5.581 1.00 0.00 H ATOM 931 HG LEU A 58 7.068 3.982 -2.646 1.00 0.00 H ATOM 932 HD11 LEU A 58 5.962 1.948 -3.604 1.00 0.00 H ATOM 933 HD12 LEU A 58 5.208 3.436 -4.237 1.00 0.00 H ATOM 934 HD13 LEU A 58 6.341 2.508 -5.256 1.00 0.00 H ATOM 935 HD21 LEU A 58 8.844 2.490 -4.688 1.00 0.00 H ATOM 936 HD22 LEU A 58 9.425 3.336 -3.228 1.00 0.00 H ATOM 937 HD23 LEU A 58 8.407 1.883 -3.070 1.00 0.00 H ATOM 938 N GLU A 59 8.011 8.129 -4.717 1.00 0.00 N ATOM 939 CA GLU A 59 8.034 9.209 -5.701 1.00 0.00 C ATOM 940 C GLU A 59 9.155 10.193 -5.400 1.00 0.00 C ATOM 941 O GLU A 59 8.922 11.332 -4.999 1.00 0.00 O ATOM 942 CB GLU A 59 6.694 9.942 -5.694 1.00 0.00 C ATOM 943 CG GLU A 59 5.540 8.995 -6.017 1.00 0.00 C ATOM 944 CD GLU A 59 4.225 9.757 -6.058 1.00 0.00 C ATOM 945 OE1 GLU A 59 4.130 10.826 -5.418 1.00 0.00 O ATOM 946 OE2 GLU A 59 3.281 9.292 -6.732 1.00 0.00 O ATOM 947 H GLU A 59 7.400 8.123 -3.893 1.00 0.00 H ATOM 948 HA GLU A 59 8.204 8.779 -6.705 1.00 0.00 H ATOM 949 HB2 GLU A 59 6.527 10.416 -4.711 1.00 0.00 H ATOM 950 HB3 GLU A 59 6.717 10.764 -6.433 1.00 0.00 H ATOM 951 HG2 GLU A 59 5.711 8.502 -6.991 1.00 0.00 H ATOM 952 HG3 GLU A 59 5.475 8.191 -5.263 1.00 0.00 H ATOM 953 N LYS A 60 10.388 9.779 -5.629 1.00 0.00 N ATOM 954 CA LYS A 60 11.480 10.745 -5.531 1.00 0.00 C ATOM 955 C LYS A 60 11.426 11.642 -6.757 1.00 0.00 C ATOM 956 O LYS A 60 11.774 11.240 -7.866 1.00 0.00 O ATOM 957 CB LYS A 60 12.824 10.021 -5.488 1.00 0.00 C ATOM 958 CG LYS A 60 13.329 9.714 -4.074 1.00 0.00 C ATOM 959 CD LYS A 60 12.451 8.745 -3.282 1.00 0.00 C ATOM 960 CE LYS A 60 11.453 9.485 -2.392 1.00 0.00 C ATOM 961 NZ LYS A 60 10.746 8.523 -1.535 1.00 0.00 N ATOM 962 H LYS A 60 10.499 8.822 -5.981 1.00 0.00 H ATOM 963 HA LYS A 60 11.355 11.369 -4.627 1.00 0.00 H ATOM 964 HB2 LYS A 60 12.771 9.094 -6.087 1.00 0.00 H ATOM 965 HB3 LYS A 60 13.578 10.655 -5.989 1.00 0.00 H ATOM 966 HG2 LYS A 60 14.339 9.275 -4.161 1.00 0.00 H ATOM 967 HG3 LYS A 60 13.461 10.651 -3.502 1.00 0.00 H ATOM 968 HD2 LYS A 60 11.932 8.045 -3.962 1.00 0.00 H ATOM 969 HD3 LYS A 60 13.099 8.123 -2.639 1.00 0.00 H ATOM 970 HE2 LYS A 60 11.982 10.221 -1.760 1.00 0.00 H ATOM 971 HE3 LYS A 60 10.724 10.048 -2.998 1.00 0.00 H ATOM 972 HZ1 LYS A 60 10.227 7.832 -2.090 1.00 0.00 H ATOM 973 HZ2 LYS A 60 11.395 8.005 -0.933 1.00 0.00 H ATOM 974 HZ3 LYS A 60 10.070 8.990 -0.921 1.00 0.00 H ATOM 975 N GLN A 61 10.982 12.871 -6.561 1.00 0.00 N ATOM 976 CA GLN A 61 10.904 13.788 -7.697 1.00 0.00 C ATOM 977 C GLN A 61 11.705 15.039 -7.375 1.00 0.00 C ATOM 978 O GLN A 61 11.933 15.377 -6.214 1.00 0.00 O ATOM 979 CB GLN A 61 9.445 14.155 -7.960 1.00 0.00 C ATOM 980 CG GLN A 61 8.632 12.921 -8.348 1.00 0.00 C ATOM 981 CD GLN A 61 7.193 13.303 -8.653 1.00 0.00 C ATOM 982 OE1 GLN A 61 6.852 13.714 -9.761 1.00 0.00 O ATOM 983 NE2 GLN A 61 6.328 13.169 -7.664 1.00 0.00 N ATOM 984 H GLN A 61 10.722 13.124 -5.602 1.00 0.00 H ATOM 985 HA GLN A 61 11.332 13.306 -8.593 1.00 0.00 H ATOM 986 HB2 GLN A 61 9.006 14.632 -7.065 1.00 0.00 H ATOM 987 HB3 GLN A 61 9.391 14.906 -8.770 1.00 0.00 H ATOM 988 HG2 GLN A 61 9.080 12.435 -9.234 1.00 0.00 H ATOM 989 HG3 GLN A 61 8.652 12.174 -7.534 1.00 0.00 H ATOM 990 HE21 GLN A 61 6.699 12.814 -6.776 1.00 0.00 H ATOM 991 HE22 GLN A 61 5.357 13.425 -7.866 1.00 0.00 H ATOM 992 N LYS A 62 12.146 15.738 -8.406 1.00 0.00 N ATOM 993 CA LYS A 62 12.925 16.950 -8.162 1.00 0.00 C ATOM 994 C LYS A 62 12.280 18.108 -8.907 1.00 0.00 C ATOM 995 O LYS A 62 12.139 18.021 -10.146 1.00 0.00 O ATOM 996 CB LYS A 62 14.355 16.738 -8.653 1.00 0.00 C ATOM 997 CG LYS A 62 15.020 15.598 -7.886 1.00 0.00 C ATOM 998 CD LYS A 62 16.438 15.361 -8.400 1.00 0.00 C ATOM 999 CE LYS A 62 17.090 14.191 -7.666 1.00 0.00 C ATOM 1000 NZ LYS A 62 17.202 14.497 -6.232 1.00 0.00 N ATOM 1001 OXT LYS A 62 11.909 19.109 -8.257 1.00 0.00 O ATOM 1002 H LYS A 62 11.904 15.394 -9.341 1.00 0.00 H ATOM 1003 HA LYS A 62 12.933 17.178 -7.080 1.00 0.00 H ATOM 1004 HB2 LYS A 62 14.353 16.512 -9.735 1.00 0.00 H ATOM 1005 HB3 LYS A 62 14.938 17.668 -8.526 1.00 0.00 H ATOM 1006 HG2 LYS A 62 15.039 15.833 -6.807 1.00 0.00 H ATOM 1007 HG3 LYS A 62 14.423 14.675 -7.994 1.00 0.00 H ATOM 1008 HD2 LYS A 62 16.410 15.151 -9.484 1.00 0.00 H ATOM 1009 HD3 LYS A 62 17.046 16.274 -8.274 1.00 0.00 H ATOM 1010 HE2 LYS A 62 16.496 13.270 -7.806 1.00 0.00 H ATOM 1011 HE3 LYS A 62 18.093 13.990 -8.081 1.00 0.00 H ATOM 1012 HZ1 LYS A 62 17.782 15.327 -6.067 1.00 0.00 H ATOM 1013 HZ2 LYS A 62 17.626 13.721 -5.712 1.00 0.00 H ATOM 1014 HZ3 LYS A 62 16.284 14.679 -5.812 1.00 0.00 H TER 1015 LYS A 62