ATOM 1 N ALA A 1 2.354 15.550 -11.166 1.00 1.00 N ATOM 2 CA ALA A 1 2.884 14.261 -10.754 1.00 1.00 C ATOM 3 C ALA A 1 3.319 13.474 -11.992 1.00 1.00 C ATOM 4 O ALA A 1 3.162 13.910 -13.131 1.00 1.00 O ATOM 5 CB ALA A 1 1.832 13.515 -9.931 1.00 1.00 C ATOM 6 H1 ALA A 1 2.713 16.335 -10.661 1.00 1.00 H ATOM 7 HA ALA A 1 3.755 14.445 -10.126 1.00 1.00 H ATOM 8 HB1 ALA A 1 2.145 13.480 -8.887 1.00 1.00 H ATOM 9 HB2 ALA A 1 0.876 14.035 -10.006 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.724 12.500 -10.312 1.00 1.00 H ATOM 11 N PRO A 2 3.878 12.288 -11.740 1.00 1.00 N ATOM 12 CA PRO A 2 4.360 11.380 -12.759 1.00 1.00 C ATOM 13 C PRO A 2 3.178 10.746 -13.478 1.00 1.00 C ATOM 14 O PRO A 2 2.086 10.714 -12.912 1.00 1.00 O ATOM 15 CB PRO A 2 5.166 10.330 -11.997 1.00 1.00 C ATOM 16 CG PRO A 2 5.331 10.880 -10.527 1.00 1.00 C ATOM 17 CD PRO A 2 4.078 11.745 -10.414 1.00 1.00 C ATOM 18 HA PRO A 2 4.995 11.899 -13.477 1.00 1.00 H ATOM 19 HB2 PRO A 2 4.671 9.358 -11.984 1.00 1.00 H ATOM 20 HB3 PRO A 2 6.159 10.252 -12.438 1.00 1.00 H ATOM 21 HG2 PRO A 2 5.337 10.151 -9.717 1.00 1.00 H ATOM 22 HG3 PRO A 2 6.245 11.473 -10.521 1.00 1.00 H ATOM 23 HD2 PRO A 2 3.223 11.151 -10.091 1.00 1.00 H ATOM 24 HD3 PRO A 2 4.255 12.564 -9.717 1.00 1.00 H ATOM 25 N ALA A 3 3.410 10.263 -14.689 1.00 1.00 N ATOM 26 CA ALA A 3 2.349 9.638 -15.461 1.00 1.00 C ATOM 27 C ALA A 3 1.974 8.302 -14.817 1.00 1.00 C ATOM 28 O ALA A 3 2.821 7.423 -14.665 1.00 1.00 O ATOM 29 CB ALA A 3 2.801 9.478 -16.914 1.00 1.00 C ATOM 30 H ALA A 3 4.301 10.293 -15.142 1.00 1.00 H ATOM 31 HA ALA A 3 1.484 10.301 -15.434 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.880 9.323 -16.944 1.00 1.00 H ATOM 33 HB2 ALA A 3 2.298 8.620 -17.359 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.548 10.378 -17.475 1.00 1.00 H ATOM 35 N VAL A 4 0.704 8.192 -14.456 1.00 1.00 N ATOM 36 CA VAL A 4 0.207 6.977 -13.831 1.00 1.00 C ATOM 37 C VAL A 4 0.382 5.804 -14.797 1.00 1.00 C ATOM 38 O VAL A 4 -0.129 5.797 -15.915 1.00 1.00 O ATOM 39 CB VAL A 4 -1.244 7.174 -13.386 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.188 7.202 -14.590 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.662 6.095 -12.386 1.00 1.00 C ATOM 42 H VAL A 4 0.022 8.912 -14.583 1.00 1.00 H ATOM 43 HA VAL A 4 0.810 6.793 -12.943 1.00 1.00 H ATOM 44 HB VAL A 4 -1.312 8.140 -12.885 1.00 1.00 H ATOM 45 HG11 VAL A 4 -1.779 7.859 -15.357 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.292 6.194 -14.993 1.00 1.00 H ATOM 47 HG13 VAL A 4 -3.165 7.571 -14.278 1.00 1.00 H ATOM 48 HG21 VAL A 4 -2.530 6.438 -11.822 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.916 5.181 -12.923 1.00 1.00 H ATOM 50 HG23 VAL A 4 -0.838 5.897 -11.700 1.00 1.00 H ATOM 51 N PRO A 5 1.126 4.798 -14.333 1.00 1.00 N ATOM 52 CA PRO A 5 1.420 3.591 -15.076 1.00 1.00 C ATOM 53 C PRO A 5 0.201 2.678 -15.069 1.00 1.00 C ATOM 54 O PRO A 5 -0.294 2.357 -13.990 1.00 1.00 O ATOM 55 CB PRO A 5 2.589 2.948 -14.332 1.00 1.00 C ATOM 56 CG PRO A 5 2.424 3.410 -12.935 1.00 1.00 C ATOM 57 CD PRO A 5 1.742 4.773 -13.024 1.00 1.00 C ATOM 58 HA PRO A 5 1.704 3.821 -16.103 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.603 1.864 -14.441 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.523 3.384 -14.688 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.682 2.653 -12.680 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.245 3.403 -12.218 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.003 4.891 -12.231 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.489 5.564 -12.967 1.00 1.00 H ATOM 65 N ASP A 6 -0.253 2.285 -16.250 1.00 1.00 N ATOM 66 CA ASP A 6 -1.411 1.415 -16.354 1.00 1.00 C ATOM 67 C ASP A 6 -0.964 -0.041 -16.214 1.00 1.00 C ATOM 68 O ASP A 6 -1.756 -0.960 -16.419 1.00 1.00 O ATOM 69 CB ASP A 6 -2.096 1.570 -17.714 1.00 1.00 C ATOM 70 CG ASP A 6 -1.347 0.943 -18.891 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.424 1.547 -19.455 1.00 1.00 O ATOM 72 OD2 ASP A 6 -1.753 -0.234 -19.230 1.00 1.00 O ATOM 73 H ASP A 6 0.156 2.551 -17.123 1.00 1.00 H ATOM 74 HA ASP A 6 -2.077 1.726 -15.549 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.090 1.126 -17.656 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.234 2.633 -17.915 1.00 1.00 H ATOM 77 HD2 ASP A 6 -2.064 -0.735 -18.422 1.00 1.00 H ATOM 78 N LYS A 7 0.304 -0.207 -15.866 1.00 1.00 N ATOM 79 CA LYS A 7 0.866 -1.536 -15.697 1.00 1.00 C ATOM 80 C LYS A 7 1.245 -1.741 -14.229 1.00 1.00 C ATOM 81 O LYS A 7 2.351 -1.434 -13.791 1.00 1.00 O ATOM 82 CB LYS A 7 2.028 -1.754 -16.668 1.00 1.00 C ATOM 83 CG LYS A 7 2.812 -0.458 -16.885 1.00 1.00 C ATOM 84 CD LYS A 7 4.051 -0.705 -17.748 1.00 1.00 C ATOM 85 CE LYS A 7 4.688 0.617 -18.182 1.00 1.00 C ATOM 86 NZ LYS A 7 6.155 0.468 -18.306 1.00 1.00 N ATOM 87 H LYS A 7 0.941 0.546 -15.702 1.00 1.00 H ATOM 88 HA LYS A 7 0.089 -2.255 -15.957 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.693 -2.525 -16.278 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.646 -2.116 -17.622 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.172 0.282 -17.364 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.112 -0.045 -15.922 1.00 1.00 H ATOM 93 HD2 LYS A 7 4.776 -1.296 -17.190 1.00 1.00 H ATOM 94 HD3 LYS A 7 3.775 -1.286 -18.628 1.00 1.00 H ATOM 95 HE2 LYS A 7 4.267 0.934 -19.136 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.456 1.396 -17.456 1.00 1.00 H ATOM 97 HZ1 LYS A 7 6.638 1.353 -18.191 1.00 1.00 H ATOM 98 HZ2 LYS A 7 6.533 -0.165 -17.610 1.00 1.00 H ATOM 99 N PRO A 8 0.286 -2.275 -13.468 1.00 1.00 N ATOM 100 CA PRO A 8 0.427 -2.557 -12.056 1.00 1.00 C ATOM 101 C PRO A 8 1.817 -3.114 -11.783 1.00 1.00 C ATOM 102 O PRO A 8 2.361 -3.802 -12.646 1.00 1.00 O ATOM 103 CB PRO A 8 -0.649 -3.598 -11.755 1.00 1.00 C ATOM 104 CG PRO A 8 -1.803 -3.058 -12.701 1.00 1.00 C ATOM 105 CD PRO A 8 -1.026 -2.648 -13.950 1.00 1.00 C ATOM 106 HA PRO A 8 0.265 -1.659 -11.459 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.318 -4.612 -11.977 1.00 1.00 H ATOM 108 HB3 PRO A 8 -0.950 -3.510 -10.711 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.232 -4.048 -12.854 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.579 -2.338 -12.441 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.973 -3.471 -14.662 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.497 -1.779 -14.410 1.00 1.00 H ATOM 113 N VAL A 9 2.358 -2.814 -10.611 1.00 1.00 N ATOM 114 CA VAL A 9 3.681 -3.295 -10.252 1.00 1.00 C ATOM 115 C VAL A 9 3.552 -4.380 -9.181 1.00 1.00 C ATOM 116 O VAL A 9 2.649 -4.329 -8.347 1.00 1.00 O ATOM 117 CB VAL A 9 4.562 -2.124 -9.814 1.00 1.00 C ATOM 118 CG1 VAL A 9 5.325 -1.537 -11.003 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.734 -1.048 -9.109 1.00 1.00 C ATOM 120 H VAL A 9 1.908 -2.255 -9.915 1.00 1.00 H ATOM 121 HA VAL A 9 4.124 -3.735 -11.146 1.00 1.00 H ATOM 122 HB VAL A 9 5.294 -2.504 -9.101 1.00 1.00 H ATOM 123 HG11 VAL A 9 4.676 -1.519 -11.879 1.00 1.00 H ATOM 124 HG12 VAL A 9 5.643 -0.522 -10.766 1.00 1.00 H ATOM 125 HG13 VAL A 9 6.201 -2.152 -11.213 1.00 1.00 H ATOM 126 HG21 VAL A 9 3.130 -0.516 -9.843 1.00 1.00 H ATOM 127 HG22 VAL A 9 3.081 -1.517 -8.373 1.00 1.00 H ATOM 128 HG23 VAL A 9 4.401 -0.346 -8.609 1.00 1.00 H ATOM 129 N GLU A 10 4.468 -5.335 -9.238 1.00 1.00 N ATOM 130 CA GLU A 10 4.467 -6.431 -8.283 1.00 1.00 C ATOM 131 C GLU A 10 5.260 -6.045 -7.033 1.00 1.00 C ATOM 132 O GLU A 10 6.308 -5.407 -7.130 1.00 1.00 O ATOM 133 CB GLU A 10 5.025 -7.708 -8.914 1.00 1.00 C ATOM 134 CG GLU A 10 3.896 -8.660 -9.314 1.00 1.00 C ATOM 135 CD GLU A 10 3.204 -8.184 -10.592 1.00 1.00 C ATOM 136 OE1 GLU A 10 2.534 -7.140 -10.583 1.00 1.00 O ATOM 137 OE2 GLU A 10 3.382 -8.939 -11.622 1.00 1.00 O ATOM 138 H GLU A 10 5.199 -5.369 -9.920 1.00 1.00 H ATOM 139 HA GLU A 10 3.421 -6.588 -8.024 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.620 -7.455 -9.792 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.692 -8.205 -8.209 1.00 1.00 H ATOM 142 HG2 GLU A 10 4.297 -9.662 -9.465 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.168 -8.727 -8.505 1.00 1.00 H ATOM 144 HE2 GLU A 10 2.921 -8.546 -12.418 1.00 1.00 H ATOM 145 N VAL A 11 4.731 -6.448 -5.888 1.00 1.00 N ATOM 146 CA VAL A 11 5.376 -6.152 -4.620 1.00 1.00 C ATOM 147 C VAL A 11 5.741 -7.463 -3.920 1.00 1.00 C ATOM 148 O VAL A 11 4.990 -7.951 -3.078 1.00 1.00 O ATOM 149 CB VAL A 11 4.475 -5.253 -3.771 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.227 -4.718 -2.551 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.901 -4.107 -4.607 1.00 1.00 C ATOM 152 H VAL A 11 3.878 -6.966 -5.817 1.00 1.00 H ATOM 153 HA VAL A 11 6.292 -5.603 -4.837 1.00 1.00 H ATOM 154 HB VAL A 11 3.641 -5.856 -3.413 1.00 1.00 H ATOM 155 HG11 VAL A 11 6.200 -5.206 -2.481 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.368 -3.642 -2.653 1.00 1.00 H ATOM 157 HG13 VAL A 11 4.651 -4.925 -1.649 1.00 1.00 H ATOM 158 HG21 VAL A 11 3.020 -4.456 -5.145 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.623 -3.282 -3.950 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.651 -3.766 -5.320 1.00 1.00 H ATOM 161 N LYS A 12 6.895 -7.995 -4.295 1.00 1.00 N ATOM 162 CA LYS A 12 7.369 -9.240 -3.715 1.00 1.00 C ATOM 163 C LYS A 12 8.203 -8.932 -2.470 1.00 1.00 C ATOM 164 O LYS A 12 9.401 -8.673 -2.569 1.00 1.00 O ATOM 165 CB LYS A 12 8.112 -10.071 -4.762 1.00 1.00 C ATOM 166 CG LYS A 12 8.321 -11.507 -4.275 1.00 1.00 C ATOM 167 CD LYS A 12 9.740 -11.989 -4.585 1.00 1.00 C ATOM 168 CE LYS A 12 9.861 -12.437 -6.043 1.00 1.00 C ATOM 169 NZ LYS A 12 11.283 -12.603 -6.419 1.00 1.00 N ATOM 170 H LYS A 12 7.501 -7.591 -4.981 1.00 1.00 H ATOM 171 HA LYS A 12 6.493 -9.813 -3.411 1.00 1.00 H ATOM 172 HB2 LYS A 12 7.547 -10.078 -5.694 1.00 1.00 H ATOM 173 HB3 LYS A 12 9.077 -9.613 -4.979 1.00 1.00 H ATOM 174 HG2 LYS A 12 8.142 -11.560 -3.202 1.00 1.00 H ATOM 175 HG3 LYS A 12 7.597 -12.166 -4.753 1.00 1.00 H ATOM 176 HD2 LYS A 12 10.452 -11.188 -4.387 1.00 1.00 H ATOM 177 HD3 LYS A 12 9.999 -12.817 -3.925 1.00 1.00 H ATOM 178 HE2 LYS A 12 9.328 -13.377 -6.187 1.00 1.00 H ATOM 179 HE3 LYS A 12 9.390 -11.701 -6.696 1.00 1.00 H ATOM 180 HZ1 LYS A 12 11.847 -11.812 -6.127 1.00 1.00 H ATOM 181 HZ2 LYS A 12 11.693 -13.428 -5.997 1.00 1.00 H ATOM 182 N GLY A 13 7.536 -8.970 -1.325 1.00 1.00 N ATOM 183 CA GLY A 13 8.201 -8.698 -0.062 1.00 1.00 C ATOM 184 C GLY A 13 9.054 -9.890 0.376 1.00 1.00 C ATOM 185 O GLY A 13 9.831 -10.425 -0.413 1.00 1.00 O ATOM 186 H GLY A 13 6.561 -9.181 -1.253 1.00 1.00 H ATOM 187 HA2 GLY A 13 8.830 -7.813 -0.162 1.00 1.00 H ATOM 188 HA3 GLY A 13 7.458 -8.476 0.704 1.00 1.00 H ATOM 189 N SER A 14 8.880 -10.271 1.633 1.00 1.00 N ATOM 190 CA SER A 14 9.623 -11.390 2.186 1.00 1.00 C ATOM 191 C SER A 14 9.359 -12.652 1.363 1.00 1.00 C ATOM 192 O SER A 14 10.219 -13.092 0.602 1.00 1.00 O ATOM 193 CB SER A 14 9.255 -11.625 3.652 1.00 1.00 C ATOM 194 OG SER A 14 8.985 -12.998 3.921 1.00 1.00 O ATOM 195 H SER A 14 8.245 -9.830 2.268 1.00 1.00 H ATOM 196 HA SER A 14 10.672 -11.101 2.118 1.00 1.00 H ATOM 197 HB2 SER A 14 10.071 -11.285 4.290 1.00 1.00 H ATOM 198 HB3 SER A 14 8.380 -11.027 3.907 1.00 1.00 H ATOM 199 HG SER A 14 8.330 -13.078 4.672 1.00 1.00 H ATOM 200 N GLN A 15 8.166 -13.198 1.543 1.00 1.00 N ATOM 201 CA GLN A 15 7.778 -14.401 0.826 1.00 1.00 C ATOM 202 C GLN A 15 6.282 -14.369 0.506 1.00 1.00 C ATOM 203 O GLN A 15 5.576 -15.353 0.720 1.00 1.00 O ATOM 204 CB GLN A 15 8.140 -15.656 1.624 1.00 1.00 C ATOM 205 CG GLN A 15 7.992 -16.913 0.765 1.00 1.00 C ATOM 206 CD GLN A 15 9.035 -17.965 1.147 1.00 1.00 C ATOM 207 OE1 GLN A 15 8.726 -19.112 1.424 1.00 1.00 O ATOM 208 NE2 GLN A 15 10.285 -17.511 1.147 1.00 1.00 N ATOM 209 H GLN A 15 7.472 -12.834 2.164 1.00 1.00 H ATOM 210 HA GLN A 15 8.354 -14.386 -0.098 1.00 1.00 H ATOM 211 HB2 GLN A 15 9.166 -15.577 1.985 1.00 1.00 H ATOM 212 HB3 GLN A 15 7.498 -15.732 2.501 1.00 1.00 H ATOM 213 HG2 GLN A 15 6.991 -17.326 0.889 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.101 -16.653 -0.288 1.00 1.00 H ATOM 215 HE21 GLN A 15 10.472 -16.558 0.910 1.00 1.00 H ATOM 216 HE22 GLN A 15 11.040 -18.124 1.384 1.00 1.00 H ATOM 217 N LYS A 16 5.842 -13.226 -0.001 1.00 1.00 N ATOM 218 CA LYS A 16 4.443 -13.053 -0.353 1.00 1.00 C ATOM 219 C LYS A 16 4.327 -12.006 -1.463 1.00 1.00 C ATOM 220 O LYS A 16 4.447 -10.809 -1.208 1.00 1.00 O ATOM 221 CB LYS A 16 3.615 -12.724 0.891 1.00 1.00 C ATOM 222 CG LYS A 16 2.867 -13.961 1.394 1.00 1.00 C ATOM 223 CD LYS A 16 1.434 -13.991 0.859 1.00 1.00 C ATOM 224 CE LYS A 16 0.969 -15.428 0.619 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.502 -15.476 0.456 1.00 1.00 N ATOM 226 H LYS A 16 6.423 -12.430 -0.172 1.00 1.00 H ATOM 227 HA LYS A 16 4.082 -14.006 -0.738 1.00 1.00 H ATOM 228 HB2 LYS A 16 4.267 -12.344 1.677 1.00 1.00 H ATOM 229 HB3 LYS A 16 2.902 -11.933 0.659 1.00 1.00 H ATOM 230 HG2 LYS A 16 3.395 -14.861 1.081 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.853 -13.963 2.484 1.00 1.00 H ATOM 232 HD2 LYS A 16 0.767 -13.502 1.569 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.378 -13.426 -0.072 1.00 1.00 H ATOM 234 HE2 LYS A 16 1.453 -15.830 -0.271 1.00 1.00 H ATOM 235 HE3 LYS A 16 1.268 -16.058 1.457 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -0.980 -14.930 1.163 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -0.796 -15.113 -0.444 1.00 1.00 H ATOM 238 N THR A 17 4.095 -12.496 -2.672 1.00 1.00 N ATOM 239 CA THR A 17 3.962 -11.618 -3.822 1.00 1.00 C ATOM 240 C THR A 17 2.573 -10.976 -3.845 1.00 1.00 C ATOM 241 O THR A 17 1.568 -11.656 -3.646 1.00 1.00 O ATOM 242 CB THR A 17 4.274 -12.434 -5.078 1.00 1.00 C ATOM 243 OG1 THR A 17 5.560 -12.992 -4.820 1.00 1.00 O ATOM 244 CG2 THR A 17 4.491 -11.552 -6.310 1.00 1.00 C ATOM 245 H THR A 17 4.000 -13.471 -2.872 1.00 1.00 H ATOM 246 HA THR A 17 4.686 -10.810 -3.724 1.00 1.00 H ATOM 247 HB THR A 17 3.498 -13.177 -5.263 1.00 1.00 H ATOM 248 HG1 THR A 17 5.494 -13.682 -4.099 1.00 1.00 H ATOM 249 HG21 THR A 17 5.214 -12.027 -6.974 1.00 1.00 H ATOM 250 HG22 THR A 17 3.545 -11.423 -6.836 1.00 1.00 H ATOM 251 HG23 THR A 17 4.870 -10.579 -5.998 1.00 1.00 H ATOM 252 N VAL A 18 2.563 -9.674 -4.087 1.00 1.00 N ATOM 253 CA VAL A 18 1.314 -8.932 -4.138 1.00 1.00 C ATOM 254 C VAL A 18 1.426 -7.825 -5.188 1.00 1.00 C ATOM 255 O VAL A 18 2.359 -7.024 -5.154 1.00 1.00 O ATOM 256 CB VAL A 18 0.963 -8.403 -2.746 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.414 -7.737 -2.744 1.00 1.00 C ATOM 258 CG2 VAL A 18 1.036 -9.518 -1.701 1.00 1.00 C ATOM 259 H VAL A 18 3.385 -9.128 -4.247 1.00 1.00 H ATOM 260 HA VAL A 18 0.531 -9.626 -4.442 1.00 1.00 H ATOM 261 HB VAL A 18 1.701 -7.646 -2.480 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.536 -7.151 -3.655 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.188 -8.504 -2.699 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.501 -7.083 -1.877 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.574 -10.420 -2.101 1.00 1.00 H ATOM 266 HG22 VAL A 18 2.079 -9.720 -1.457 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.506 -9.207 -0.801 1.00 1.00 H ATOM 268 N MET A 19 0.462 -7.815 -6.096 1.00 1.00 N ATOM 269 CA MET A 19 0.440 -6.819 -7.155 1.00 1.00 C ATOM 270 C MET A 19 -0.615 -5.747 -6.877 1.00 1.00 C ATOM 271 O MET A 19 -1.745 -6.063 -6.509 1.00 1.00 O ATOM 272 CB MET A 19 0.136 -7.500 -8.490 1.00 1.00 C ATOM 273 CG MET A 19 -1.209 -8.227 -8.442 1.00 1.00 C ATOM 274 SD MET A 19 -0.963 -9.982 -8.656 1.00 1.00 S ATOM 275 CE MET A 19 -2.245 -10.608 -7.583 1.00 1.00 C ATOM 276 H MET A 19 -0.294 -8.470 -6.117 1.00 1.00 H ATOM 277 HA MET A 19 1.434 -6.371 -7.154 1.00 1.00 H ATOM 278 HB2 MET A 19 0.123 -6.757 -9.287 1.00 1.00 H ATOM 279 HB3 MET A 19 0.929 -8.210 -8.729 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.702 -8.034 -7.489 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.866 -7.846 -9.224 1.00 1.00 H ATOM 282 HE1 MET A 19 -2.158 -11.692 -7.507 1.00 1.00 H ATOM 283 HE2 MET A 19 -2.140 -10.165 -6.593 1.00 1.00 H ATOM 284 HE3 MET A 19 -3.221 -10.350 -7.995 1.00 1.00 H ATOM 285 N PHE A 20 -0.208 -4.500 -7.062 1.00 1.00 N ATOM 286 CA PHE A 20 -1.104 -3.378 -6.836 1.00 1.00 C ATOM 287 C PHE A 20 -1.380 -2.626 -8.139 1.00 1.00 C ATOM 288 O PHE A 20 -0.475 -2.160 -8.828 1.00 1.00 O ATOM 289 CB PHE A 20 -0.403 -2.436 -5.856 1.00 1.00 C ATOM 290 CG PHE A 20 -0.966 -1.014 -5.848 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.051 -0.716 -5.084 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.383 -0.047 -6.607 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.574 0.604 -5.077 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.906 1.273 -6.600 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.991 1.571 -5.835 1.00 1.00 C ATOM 296 H PHE A 20 0.713 -4.251 -7.361 1.00 1.00 H ATOM 297 HA PHE A 20 -2.038 -3.784 -6.448 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.479 -2.851 -4.851 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.658 -2.394 -6.103 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.519 -1.491 -4.476 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.486 -0.286 -7.220 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.444 0.843 -4.464 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.439 2.048 -7.208 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.393 2.584 -5.830 1.00 1.00 H ATOM 305 N PRO A 21 -2.670 -2.516 -8.465 1.00 1.00 N ATOM 306 CA PRO A 21 -3.158 -1.845 -9.650 1.00 1.00 C ATOM 307 C PRO A 21 -3.354 -0.365 -9.355 1.00 1.00 C ATOM 308 O PRO A 21 -3.835 -0.027 -8.275 1.00 1.00 O ATOM 309 CB PRO A 21 -4.491 -2.522 -9.963 1.00 1.00 C ATOM 310 CG PRO A 21 -5.017 -2.753 -8.491 1.00 1.00 C ATOM 311 CD PRO A 21 -3.760 -3.052 -7.678 1.00 1.00 C ATOM 312 HA PRO A 21 -2.465 -1.967 -10.483 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.139 -1.896 -10.577 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.301 -3.477 -10.453 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.536 -1.903 -8.049 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.680 -3.616 -8.561 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.812 -2.584 -6.695 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.631 -4.130 -7.578 1.00 1.00 H ATOM 319 N HIS A 22 -2.982 0.490 -10.308 1.00 1.00 N ATOM 320 CA HIS A 22 -3.108 1.936 -10.168 1.00 1.00 C ATOM 321 C HIS A 22 -4.507 2.384 -10.629 1.00 1.00 C ATOM 322 O HIS A 22 -5.065 3.332 -10.078 1.00 1.00 O ATOM 323 CB HIS A 22 -1.949 2.611 -10.918 1.00 1.00 C ATOM 324 CG HIS A 22 -0.718 2.944 -10.108 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.423 2.257 -10.216 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.488 3.921 -9.168 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.328 2.784 -9.377 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.817 3.815 -8.705 1.00 1.00 N ATOM 329 H HIS A 22 -2.596 0.121 -11.165 1.00 1.00 H ATOM 330 HA HIS A 22 -3.008 2.186 -9.088 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.634 1.930 -11.743 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.333 3.561 -11.355 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.558 1.465 -10.841 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.224 4.670 -8.836 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.359 2.413 -9.259 1.00 1.00 H ATOM 336 N ALA A 23 -5.026 1.684 -11.627 1.00 1.00 N ATOM 337 CA ALA A 23 -6.340 2.001 -12.159 1.00 1.00 C ATOM 338 C ALA A 23 -7.327 2.166 -11.002 1.00 1.00 C ATOM 339 O ALA A 23 -8.004 3.182 -10.861 1.00 1.00 O ATOM 340 CB ALA A 23 -6.770 0.910 -13.141 1.00 1.00 C ATOM 341 H ALA A 23 -4.565 0.915 -12.070 1.00 1.00 H ATOM 342 HA ALA A 23 -6.262 2.946 -12.696 1.00 1.00 H ATOM 343 HB1 ALA A 23 -6.954 1.353 -14.120 1.00 1.00 H ATOM 344 HB2 ALA A 23 -5.981 0.163 -13.223 1.00 1.00 H ATOM 345 HB3 ALA A 23 -7.683 0.435 -12.780 1.00 1.00 H ATOM 346 N PRO A 24 -7.394 1.127 -10.165 1.00 1.00 N ATOM 347 CA PRO A 24 -8.257 1.069 -9.005 1.00 1.00 C ATOM 348 C PRO A 24 -7.844 2.142 -8.007 1.00 1.00 C ATOM 349 O PRO A 24 -8.524 2.317 -6.998 1.00 1.00 O ATOM 350 CB PRO A 24 -8.042 -0.328 -8.427 1.00 1.00 C ATOM 351 CG PRO A 24 -7.427 -1.160 -9.588 1.00 1.00 C ATOM 352 CD PRO A 24 -6.613 -0.083 -10.301 1.00 1.00 C ATOM 353 HA PRO A 24 -9.301 1.208 -9.285 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.347 -0.326 -7.587 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.005 -0.745 -8.130 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.934 -2.124 -9.712 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.457 -1.204 -9.944 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.628 0.023 -9.847 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.519 -0.330 -11.358 1.00 1.00 H ATOM 360 N HIS A 25 -6.744 2.837 -8.298 1.00 1.00 N ATOM 361 CA HIS A 25 -6.225 3.894 -7.438 1.00 1.00 C ATOM 362 C HIS A 25 -5.846 5.120 -8.289 1.00 1.00 C ATOM 363 O HIS A 25 -4.830 5.762 -8.031 1.00 1.00 O ATOM 364 CB HIS A 25 -5.070 3.329 -6.597 1.00 1.00 C ATOM 365 CG HIS A 25 -5.388 2.138 -5.721 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.280 0.878 -6.153 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.815 2.061 -4.417 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.627 0.048 -5.157 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.966 0.726 -4.062 1.00 1.00 N ATOM 370 H HIS A 25 -6.248 2.624 -9.152 1.00 1.00 H ATOM 371 HA HIS A 25 -7.037 4.200 -6.741 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.256 3.024 -7.295 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.699 4.144 -5.936 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.982 0.617 -7.090 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.007 2.922 -3.758 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.631 -1.051 -5.235 1.00 1.00 H ATOM 377 N GLU A 26 -6.681 5.402 -9.278 1.00 1.00 N ATOM 378 CA GLU A 26 -6.444 6.534 -10.159 1.00 1.00 C ATOM 379 C GLU A 26 -7.314 7.721 -9.744 1.00 1.00 C ATOM 380 O GLU A 26 -7.329 8.750 -10.417 1.00 1.00 O ATOM 381 CB GLU A 26 -6.694 6.154 -11.619 1.00 1.00 C ATOM 382 CG GLU A 26 -6.768 7.400 -12.505 1.00 1.00 C ATOM 383 CD GLU A 26 -6.411 7.064 -13.954 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.686 5.948 -14.418 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.828 8.013 -14.605 1.00 1.00 O ATOM 386 H GLU A 26 -7.506 4.875 -9.482 1.00 1.00 H ATOM 387 HA GLU A 26 -5.391 6.784 -10.030 1.00 1.00 H ATOM 388 HB2 GLU A 26 -5.895 5.501 -11.971 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.624 5.591 -11.699 1.00 1.00 H ATOM 390 HG2 GLU A 26 -7.773 7.821 -12.462 1.00 1.00 H ATOM 391 HG3 GLU A 26 -6.087 8.161 -12.125 1.00 1.00 H ATOM 392 HE2 GLU A 26 -6.495 8.504 -15.166 1.00 1.00 H ATOM 393 N LYS A 27 -8.019 7.539 -8.637 1.00 1.00 N ATOM 394 CA LYS A 27 -8.891 8.583 -8.124 1.00 1.00 C ATOM 395 C LYS A 27 -8.345 9.086 -6.787 1.00 1.00 C ATOM 396 O LYS A 27 -8.667 10.192 -6.357 1.00 1.00 O ATOM 397 CB LYS A 27 -10.336 8.086 -8.051 1.00 1.00 C ATOM 398 CG LYS A 27 -11.209 8.780 -9.099 1.00 1.00 C ATOM 399 CD LYS A 27 -12.689 8.460 -8.879 1.00 1.00 C ATOM 400 CE LYS A 27 -13.486 9.731 -8.583 1.00 1.00 C ATOM 401 NZ LYS A 27 -14.914 9.408 -8.363 1.00 1.00 N ATOM 402 H LYS A 27 -8.002 6.699 -8.095 1.00 1.00 H ATOM 403 HA LYS A 27 -8.869 9.406 -8.838 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.363 7.007 -8.207 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.739 8.273 -7.055 1.00 1.00 H ATOM 406 HG2 LYS A 27 -11.054 9.858 -9.049 1.00 1.00 H ATOM 407 HG3 LYS A 27 -10.908 8.460 -10.097 1.00 1.00 H ATOM 408 HD2 LYS A 27 -13.094 7.970 -9.764 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.794 7.759 -8.051 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.079 10.227 -7.702 1.00 1.00 H ATOM 411 HE3 LYS A 27 -13.389 10.430 -9.415 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -15.084 9.057 -7.427 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -15.510 10.220 -8.485 1.00 1.00 H ATOM 414 N VAL A 28 -7.527 8.248 -6.165 1.00 1.00 N ATOM 415 CA VAL A 28 -6.933 8.594 -4.885 1.00 1.00 C ATOM 416 C VAL A 28 -5.670 9.425 -5.122 1.00 1.00 C ATOM 417 O VAL A 28 -4.768 8.999 -5.841 1.00 1.00 O ATOM 418 CB VAL A 28 -6.671 7.326 -4.070 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.191 7.671 -2.659 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.915 6.437 -4.024 1.00 1.00 C ATOM 421 H VAL A 28 -7.270 7.350 -6.521 1.00 1.00 H ATOM 422 HA VAL A 28 -7.656 9.202 -4.340 1.00 1.00 H ATOM 423 HB VAL A 28 -5.878 6.767 -4.566 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.685 6.808 -2.226 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.499 8.512 -2.706 1.00 1.00 H ATOM 426 HG13 VAL A 28 -7.047 7.939 -2.039 1.00 1.00 H ATOM 427 HG21 VAL A 28 -7.622 5.415 -3.783 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.599 6.808 -3.262 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.409 6.453 -4.996 1.00 1.00 H ATOM 430 N GLU A 29 -5.647 10.596 -4.503 1.00 1.00 N ATOM 431 CA GLU A 29 -4.509 11.491 -4.637 1.00 1.00 C ATOM 432 C GLU A 29 -3.202 10.718 -4.452 1.00 1.00 C ATOM 433 O GLU A 29 -3.070 9.928 -3.519 1.00 1.00 O ATOM 434 CB GLU A 29 -4.605 12.652 -3.645 1.00 1.00 C ATOM 435 CG GLU A 29 -5.016 13.944 -4.352 1.00 1.00 C ATOM 436 CD GLU A 29 -5.794 14.863 -3.406 1.00 1.00 C ATOM 437 OE1 GLU A 29 -7.000 15.074 -3.600 1.00 1.00 O ATOM 438 OE2 GLU A 29 -5.101 15.364 -2.441 1.00 1.00 O ATOM 439 H GLU A 29 -6.385 10.936 -3.919 1.00 1.00 H ATOM 440 HA GLU A 29 -4.567 11.883 -5.652 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.330 12.411 -2.867 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.643 12.793 -3.151 1.00 1.00 H ATOM 443 HG2 GLU A 29 -4.129 14.461 -4.718 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.630 13.708 -5.221 1.00 1.00 H ATOM 445 HE2 GLU A 29 -4.349 15.912 -2.808 1.00 1.00 H ATOM 446 N CYS A 30 -2.268 10.973 -5.357 1.00 1.00 N ATOM 447 CA CYS A 30 -0.976 10.311 -5.306 1.00 1.00 C ATOM 448 C CYS A 30 -0.436 10.421 -3.878 1.00 1.00 C ATOM 449 O CYS A 30 -0.228 9.409 -3.210 1.00 1.00 O ATOM 450 CB CYS A 30 -0.001 10.894 -6.331 1.00 1.00 C ATOM 451 SG CYS A 30 -0.715 11.183 -7.991 1.00 1.00 S ATOM 452 H CYS A 30 -2.384 11.617 -6.113 1.00 1.00 H ATOM 453 HA CYS A 30 -1.146 9.269 -5.576 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.386 11.838 -5.948 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.849 10.217 -6.429 1.00 1.00 H ATOM 456 N VAL A 31 -0.225 11.658 -3.453 1.00 1.00 N ATOM 457 CA VAL A 31 0.287 11.913 -2.118 1.00 1.00 C ATOM 458 C VAL A 31 -0.377 10.952 -1.130 1.00 1.00 C ATOM 459 O VAL A 31 0.305 10.278 -0.359 1.00 1.00 O ATOM 460 CB VAL A 31 0.082 13.384 -1.750 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.385 13.790 -1.914 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.575 13.669 -0.331 1.00 1.00 C ATOM 463 H VAL A 31 -0.396 12.475 -4.003 1.00 1.00 H ATOM 464 HA VAL A 31 1.359 11.715 -2.132 1.00 1.00 H ATOM 465 HB VAL A 31 0.675 13.987 -2.438 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.759 13.423 -2.869 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.973 13.359 -1.104 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.466 14.877 -1.884 1.00 1.00 H ATOM 469 HG21 VAL A 31 0.347 14.702 -0.067 1.00 1.00 H ATOM 470 HG22 VAL A 31 0.077 12.997 0.369 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.652 13.510 -0.282 1.00 1.00 H ATOM 472 N THR A 32 -1.701 10.920 -1.184 1.00 1.00 N ATOM 473 CA THR A 32 -2.465 10.052 -0.303 1.00 1.00 C ATOM 474 C THR A 32 -1.739 8.720 -0.105 1.00 1.00 C ATOM 475 O THR A 32 -1.788 8.138 0.977 1.00 1.00 O ATOM 476 CB THR A 32 -3.868 9.898 -0.893 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.174 11.192 -1.407 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.932 9.663 0.181 1.00 1.00 C ATOM 479 H THR A 32 -2.248 11.471 -1.813 1.00 1.00 H ATOM 480 HA THR A 32 -2.532 10.529 0.675 1.00 1.00 H ATOM 481 HB THR A 32 -3.891 9.107 -1.643 1.00 1.00 H ATOM 482 HG1 THR A 32 -4.193 11.859 -0.663 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.791 9.158 -0.262 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.517 9.043 0.975 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.248 10.621 0.595 1.00 1.00 H ATOM 486 N CYS A 33 -1.082 8.277 -1.167 1.00 1.00 N ATOM 487 CA CYS A 33 -0.347 7.025 -1.123 1.00 1.00 C ATOM 488 C CYS A 33 1.148 7.346 -1.096 1.00 1.00 C ATOM 489 O CYS A 33 1.880 6.867 -0.233 1.00 1.00 O ATOM 490 CB CYS A 33 -0.714 6.113 -2.296 1.00 1.00 C ATOM 491 SG CYS A 33 -1.780 4.744 -1.715 1.00 1.00 S ATOM 492 H CYS A 33 -1.048 8.757 -2.043 1.00 1.00 H ATOM 493 HA CYS A 33 -0.651 6.515 -0.209 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.230 6.686 -3.066 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.192 5.712 -2.752 1.00 1.00 H ATOM 496 N HIS A 34 1.566 8.165 -2.061 1.00 1.00 N ATOM 497 CA HIS A 34 2.957 8.585 -2.196 1.00 1.00 C ATOM 498 C HIS A 34 3.225 9.799 -1.287 1.00 1.00 C ATOM 499 O HIS A 34 3.373 10.919 -1.770 1.00 1.00 O ATOM 500 CB HIS A 34 3.260 8.829 -3.682 1.00 1.00 C ATOM 501 CG HIS A 34 3.224 7.621 -4.590 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.236 6.751 -4.671 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.259 7.167 -5.457 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.914 5.793 -5.554 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.703 6.001 -6.069 1.00 1.00 N ATOM 506 H HIS A 34 0.892 8.512 -2.729 1.00 1.00 H ATOM 507 HA HIS A 34 3.603 7.748 -1.848 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.514 9.561 -4.067 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.279 9.274 -3.753 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.101 6.826 -4.138 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.287 7.652 -5.637 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.566 4.945 -5.817 1.00 1.00 H ATOM 513 N HIS A 35 3.282 9.532 0.018 1.00 1.00 N ATOM 514 CA HIS A 35 3.528 10.558 1.025 1.00 1.00 C ATOM 515 C HIS A 35 4.745 11.408 0.616 1.00 1.00 C ATOM 516 O HIS A 35 5.556 10.974 -0.200 1.00 1.00 O ATOM 517 CB HIS A 35 3.661 9.884 2.399 1.00 1.00 C ATOM 518 CG HIS A 35 4.944 9.132 2.665 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.145 9.717 2.611 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.174 7.817 2.992 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.086 8.801 2.892 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.540 7.611 3.135 1.00 1.00 N ATOM 523 H HIS A 35 3.148 8.579 0.324 1.00 1.00 H ATOM 524 HA HIS A 35 2.639 11.228 1.057 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.567 10.676 3.178 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.819 9.163 2.508 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.295 10.699 2.389 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.396 7.048 3.120 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.167 9.008 2.918 1.00 1.00 H ATOM 530 N LEU A 36 4.830 12.594 1.201 1.00 1.00 N ATOM 531 CA LEU A 36 5.930 13.496 0.906 1.00 1.00 C ATOM 532 C LEU A 36 7.111 13.170 1.822 1.00 1.00 C ATOM 533 O LEU A 36 6.923 12.668 2.929 1.00 1.00 O ATOM 534 CB LEU A 36 5.467 14.952 0.993 1.00 1.00 C ATOM 535 CG LEU A 36 4.023 15.223 0.565 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.170 15.655 1.759 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.972 16.243 -0.574 1.00 1.00 C ATOM 538 H LEU A 36 4.166 12.939 1.864 1.00 1.00 H ATOM 539 HA LEU A 36 6.233 13.316 -0.125 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.590 15.290 2.022 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.129 15.560 0.377 1.00 1.00 H ATOM 542 HG LEU A 36 3.599 14.294 0.185 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.812 16.081 2.530 1.00 1.00 H ATOM 544 HD12 LEU A 36 2.444 16.401 1.436 1.00 1.00 H ATOM 545 HD13 LEU A 36 2.645 14.788 2.163 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.906 16.208 -1.135 1.00 1.00 H ATOM 547 HD22 LEU A 36 3.141 16.004 -1.238 1.00 1.00 H ATOM 548 HD23 LEU A 36 3.832 17.242 -0.162 1.00 1.00 H ATOM 549 N VAL A 37 8.303 13.469 1.327 1.00 1.00 N ATOM 550 CA VAL A 37 9.515 13.215 2.088 1.00 1.00 C ATOM 551 C VAL A 37 10.264 14.531 2.301 1.00 1.00 C ATOM 552 O VAL A 37 10.772 15.123 1.349 1.00 1.00 O ATOM 553 CB VAL A 37 10.361 12.153 1.383 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.665 11.899 2.142 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.572 10.855 1.200 1.00 1.00 C ATOM 556 H VAL A 37 8.448 13.878 0.426 1.00 1.00 H ATOM 557 HA VAL A 37 9.217 12.819 3.059 1.00 1.00 H ATOM 558 HB VAL A 37 10.618 12.531 0.394 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.517 12.113 3.201 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.960 10.856 2.020 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.448 12.546 1.747 1.00 1.00 H ATOM 562 HG21 VAL A 37 10.254 10.006 1.242 1.00 1.00 H ATOM 563 HG22 VAL A 37 8.831 10.766 1.995 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.068 10.870 0.234 1.00 1.00 H ATOM 565 N ASP A 38 10.310 14.953 3.557 1.00 1.00 N ATOM 566 CA ASP A 38 10.989 16.189 3.907 1.00 1.00 C ATOM 567 C ASP A 38 10.410 17.336 3.077 1.00 1.00 C ATOM 568 O ASP A 38 11.149 18.192 2.594 1.00 1.00 O ATOM 569 CB ASP A 38 12.486 16.098 3.609 1.00 1.00 C ATOM 570 CG ASP A 38 13.396 16.711 4.676 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.095 17.774 5.238 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.470 16.041 4.927 1.00 1.00 O ATOM 573 H ASP A 38 9.894 14.466 4.325 1.00 1.00 H ATOM 574 HA ASP A 38 10.815 16.318 4.976 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.754 15.049 3.484 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.683 16.593 2.658 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.233 15.130 5.264 1.00 1.00 H ATOM 578 N GLY A 39 9.092 17.317 2.938 1.00 1.00 N ATOM 579 CA GLY A 39 8.406 18.346 2.175 1.00 1.00 C ATOM 580 C GLY A 39 8.988 18.463 0.765 1.00 1.00 C ATOM 581 O GLY A 39 9.138 19.566 0.241 1.00 1.00 O ATOM 582 H GLY A 39 8.498 16.618 3.334 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.343 18.111 2.115 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.492 19.303 2.688 1.00 1.00 H ATOM 585 N LYS A 40 9.300 17.310 0.191 1.00 1.00 N ATOM 586 CA LYS A 40 9.863 17.270 -1.149 1.00 1.00 C ATOM 587 C LYS A 40 9.157 16.182 -1.961 1.00 1.00 C ATOM 588 O LYS A 40 9.395 14.993 -1.751 1.00 1.00 O ATOM 589 CB LYS A 40 11.382 17.103 -1.087 1.00 1.00 C ATOM 590 CG LYS A 40 12.084 18.140 -1.966 1.00 1.00 C ATOM 591 CD LYS A 40 13.255 17.512 -2.726 1.00 1.00 C ATOM 592 CE LYS A 40 13.191 17.860 -4.215 1.00 1.00 C ATOM 593 NZ LYS A 40 14.545 17.838 -4.811 1.00 1.00 N ATOM 594 H LYS A 40 9.175 16.418 0.624 1.00 1.00 H ATOM 595 HA LYS A 40 9.663 18.234 -1.616 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.722 17.205 -0.056 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.655 16.099 -1.413 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.372 18.564 -2.674 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.446 18.961 -1.348 1.00 1.00 H ATOM 600 HD2 LYS A 40 14.196 17.865 -2.307 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.236 16.430 -2.601 1.00 1.00 H ATOM 602 HE2 LYS A 40 12.548 17.148 -4.733 1.00 1.00 H ATOM 603 HE3 LYS A 40 12.745 18.846 -4.345 1.00 1.00 H ATOM 604 HZ1 LYS A 40 14.556 17.375 -5.712 1.00 1.00 H ATOM 605 HZ2 LYS A 40 14.911 18.772 -4.956 1.00 1.00 H ATOM 606 N GLU A 41 8.304 16.628 -2.871 1.00 1.00 N ATOM 607 CA GLU A 41 7.562 15.707 -3.715 1.00 1.00 C ATOM 608 C GLU A 41 8.497 14.639 -4.286 1.00 1.00 C ATOM 609 O GLU A 41 9.499 14.962 -4.923 1.00 1.00 O ATOM 610 CB GLU A 41 6.835 16.454 -4.835 1.00 1.00 C ATOM 611 CG GLU A 41 5.581 17.152 -4.305 1.00 1.00 C ATOM 612 CD GLU A 41 5.421 18.540 -4.930 1.00 1.00 C ATOM 613 OE1 GLU A 41 5.572 18.691 -6.151 1.00 1.00 O ATOM 614 OE2 GLU A 41 5.127 19.481 -4.098 1.00 1.00 O ATOM 615 H GLU A 41 8.116 17.596 -3.035 1.00 1.00 H ATOM 616 HA GLU A 41 6.826 15.242 -3.060 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.505 17.190 -5.280 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.560 15.755 -5.625 1.00 1.00 H ATOM 619 HG2 GLU A 41 4.703 16.546 -4.526 1.00 1.00 H ATOM 620 HG3 GLU A 41 5.642 17.242 -3.220 1.00 1.00 H ATOM 621 HE2 GLU A 41 4.252 19.896 -4.347 1.00 1.00 H ATOM 622 N SER A 42 8.138 13.388 -4.036 1.00 1.00 N ATOM 623 CA SER A 42 8.932 12.271 -4.517 1.00 1.00 C ATOM 624 C SER A 42 8.015 11.137 -4.978 1.00 1.00 C ATOM 625 O SER A 42 6.821 11.104 -4.691 1.00 1.00 O ATOM 626 CB SER A 42 9.892 11.771 -3.435 1.00 1.00 C ATOM 627 OG SER A 42 9.403 10.599 -2.788 1.00 1.00 O ATOM 628 H SER A 42 7.322 13.134 -3.517 1.00 1.00 H ATOM 629 HA SER A 42 9.506 12.665 -5.356 1.00 1.00 H ATOM 630 HB2 SER A 42 10.863 11.560 -3.881 1.00 1.00 H ATOM 631 HB3 SER A 42 10.044 12.556 -2.695 1.00 1.00 H ATOM 632 HG SER A 42 8.422 10.687 -2.617 1.00 1.00 H ATOM 633 N TYR A 43 8.610 10.193 -5.712 1.00 1.00 N ATOM 634 CA TYR A 43 7.879 9.053 -6.227 1.00 1.00 C ATOM 635 C TYR A 43 8.830 7.885 -6.446 1.00 1.00 C ATOM 636 O TYR A 43 8.891 7.370 -7.562 1.00 1.00 O ATOM 637 CB TYR A 43 7.188 9.441 -7.531 1.00 1.00 C ATOM 638 CG TYR A 43 6.038 10.401 -7.342 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.291 11.757 -7.102 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.720 9.936 -7.407 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.226 12.648 -6.927 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.654 10.826 -7.232 1.00 1.00 C ATOM 643 CZ TYR A 43 3.907 12.182 -6.992 1.00 1.00 C ATOM 644 OH TYR A 43 2.868 13.050 -6.822 1.00 1.00 O ATOM 645 H TYR A 43 9.596 10.266 -5.920 1.00 1.00 H ATOM 646 HA TYR A 43 7.122 8.760 -5.499 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.923 9.903 -8.190 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.811 8.536 -8.008 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.309 12.116 -7.052 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.524 8.890 -7.592 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.420 13.694 -6.742 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.636 10.467 -7.282 1.00 1.00 H ATOM 653 HH TYR A 43 2.718 13.281 -5.902 1.00 1.00 H ATOM 654 N ALA A 44 9.543 7.496 -5.400 1.00 1.00 N ATOM 655 CA ALA A 44 10.481 6.391 -5.502 1.00 1.00 C ATOM 656 C ALA A 44 9.807 5.109 -5.009 1.00 1.00 C ATOM 657 O ALA A 44 8.960 5.151 -4.118 1.00 1.00 O ATOM 658 CB ALA A 44 11.750 6.723 -4.714 1.00 1.00 C ATOM 659 H ALA A 44 9.488 7.921 -4.496 1.00 1.00 H ATOM 660 HA ALA A 44 10.742 6.273 -6.554 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.625 6.459 -5.307 1.00 1.00 H ATOM 662 HB2 ALA A 44 11.770 7.790 -4.491 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.758 6.157 -3.783 1.00 1.00 H ATOM 664 N LYS A 45 10.209 3.998 -5.611 1.00 1.00 N ATOM 665 CA LYS A 45 9.655 2.706 -5.244 1.00 1.00 C ATOM 666 C LYS A 45 9.601 2.593 -3.719 1.00 1.00 C ATOM 667 O LYS A 45 10.392 3.223 -3.019 1.00 1.00 O ATOM 668 CB LYS A 45 10.437 1.577 -5.918 1.00 1.00 C ATOM 669 CG LYS A 45 11.899 1.578 -5.466 1.00 1.00 C ATOM 670 CD LYS A 45 12.772 0.778 -6.434 1.00 1.00 C ATOM 671 CE LYS A 45 14.249 1.142 -6.270 1.00 1.00 C ATOM 672 NZ LYS A 45 15.093 -0.072 -6.331 1.00 1.00 N ATOM 673 H LYS A 45 10.898 3.972 -6.335 1.00 1.00 H ATOM 674 HA LYS A 45 8.636 2.667 -5.629 1.00 1.00 H ATOM 675 HB2 LYS A 45 9.979 0.618 -5.677 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.387 1.691 -7.001 1.00 1.00 H ATOM 677 HG2 LYS A 45 12.264 2.603 -5.404 1.00 1.00 H ATOM 678 HG3 LYS A 45 11.975 1.152 -4.466 1.00 1.00 H ATOM 679 HD2 LYS A 45 12.635 -0.289 -6.257 1.00 1.00 H ATOM 680 HD3 LYS A 45 12.458 0.973 -7.460 1.00 1.00 H ATOM 681 HE2 LYS A 45 14.547 1.839 -7.054 1.00 1.00 H ATOM 682 HE3 LYS A 45 14.401 1.650 -5.317 1.00 1.00 H ATOM 683 HZ1 LYS A 45 14.932 -0.687 -5.540 1.00 1.00 H ATOM 684 HZ2 LYS A 45 14.914 -0.618 -7.167 1.00 1.00 H ATOM 685 N CYS A 46 8.662 1.786 -3.250 1.00 1.00 N ATOM 686 CA CYS A 46 8.495 1.582 -1.821 1.00 1.00 C ATOM 687 C CYS A 46 9.855 1.211 -1.227 1.00 1.00 C ATOM 688 O CYS A 46 10.220 1.691 -0.155 1.00 1.00 O ATOM 689 CB CYS A 46 7.433 0.522 -1.521 1.00 1.00 C ATOM 690 SG CYS A 46 5.977 1.135 -0.598 1.00 1.00 S ATOM 691 H CYS A 46 8.023 1.277 -3.827 1.00 1.00 H ATOM 692 HA CYS A 46 8.137 2.526 -1.410 1.00 1.00 H ATOM 693 HB2 CYS A 46 7.093 0.091 -2.463 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.894 -0.283 -0.950 1.00 1.00 H ATOM 695 N GLY A 47 10.569 0.360 -1.950 1.00 1.00 N ATOM 696 CA GLY A 47 11.880 -0.081 -1.507 1.00 1.00 C ATOM 697 C GLY A 47 12.988 0.734 -2.178 1.00 1.00 C ATOM 698 O GLY A 47 13.854 0.175 -2.849 1.00 1.00 O ATOM 699 H GLY A 47 10.265 -0.026 -2.821 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.956 0.019 -0.424 1.00 1.00 H ATOM 701 HA3 GLY A 47 12.010 -1.138 -1.739 1.00 1.00 H ATOM 702 N SER A 48 12.923 2.041 -1.974 1.00 1.00 N ATOM 703 CA SER A 48 13.910 2.938 -2.551 1.00 1.00 C ATOM 704 C SER A 48 15.055 3.162 -1.562 1.00 1.00 C ATOM 705 O SER A 48 14.941 2.821 -0.386 1.00 1.00 O ATOM 706 CB SER A 48 13.277 4.275 -2.942 1.00 1.00 C ATOM 707 OG SER A 48 14.252 5.227 -3.356 1.00 1.00 O ATOM 708 H SER A 48 12.215 2.487 -1.427 1.00 1.00 H ATOM 709 HA SER A 48 14.271 2.433 -3.447 1.00 1.00 H ATOM 710 HB2 SER A 48 12.561 4.116 -3.748 1.00 1.00 H ATOM 711 HB3 SER A 48 12.719 4.674 -2.095 1.00 1.00 H ATOM 712 HG SER A 48 13.805 6.079 -3.631 1.00 1.00 H ATOM 713 N SER A 49 16.134 3.736 -2.076 1.00 1.00 N ATOM 714 CA SER A 49 17.299 4.009 -1.252 1.00 1.00 C ATOM 715 C SER A 49 16.905 4.884 -0.061 1.00 1.00 C ATOM 716 O SER A 49 16.166 5.856 -0.217 1.00 1.00 O ATOM 717 CB SER A 49 18.403 4.688 -2.067 1.00 1.00 C ATOM 718 OG SER A 49 19.631 3.968 -2.007 1.00 1.00 O ATOM 719 H SER A 49 16.219 4.010 -3.033 1.00 1.00 H ATOM 720 HA SER A 49 17.648 3.034 -0.912 1.00 1.00 H ATOM 721 HB2 SER A 49 18.084 4.776 -3.106 1.00 1.00 H ATOM 722 HB3 SER A 49 18.557 5.701 -1.694 1.00 1.00 H ATOM 723 HG SER A 49 19.454 3.007 -1.796 1.00 1.00 H ATOM 724 N GLY A 50 17.414 4.509 1.103 1.00 1.00 N ATOM 725 CA GLY A 50 17.124 5.247 2.320 1.00 1.00 C ATOM 726 C GLY A 50 15.616 5.325 2.568 1.00 1.00 C ATOM 727 O GLY A 50 15.108 6.356 3.005 1.00 1.00 O ATOM 728 H GLY A 50 18.014 3.717 1.222 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.611 4.765 3.168 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.536 6.254 2.246 1.00 1.00 H ATOM 731 N CYS A 51 14.944 4.221 2.279 1.00 1.00 N ATOM 732 CA CYS A 51 13.505 4.150 2.465 1.00 1.00 C ATOM 733 C CYS A 51 13.170 2.812 3.126 1.00 1.00 C ATOM 734 O CYS A 51 13.913 2.326 3.977 1.00 1.00 O ATOM 735 CB CYS A 51 12.754 4.338 1.145 1.00 1.00 C ATOM 736 SG CYS A 51 13.411 5.794 0.253 1.00 1.00 S ATOM 737 H CYS A 51 15.365 3.386 1.924 1.00 1.00 H ATOM 738 HA CYS A 51 13.232 4.982 3.115 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.857 3.446 0.528 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.689 4.470 1.339 1.00 1.00 H ATOM 741 N HIS A 52 12.039 2.243 2.707 1.00 1.00 N ATOM 742 CA HIS A 52 11.557 0.967 3.222 1.00 1.00 C ATOM 743 C HIS A 52 12.124 -0.185 2.372 1.00 1.00 C ATOM 744 O HIS A 52 11.412 -0.750 1.543 1.00 1.00 O ATOM 745 CB HIS A 52 10.023 1.006 3.290 1.00 1.00 C ATOM 746 CG HIS A 52 9.397 2.293 3.774 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.359 2.634 5.066 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.783 3.316 3.091 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.745 3.822 5.183 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.369 4.288 3.993 1.00 1.00 N ATOM 751 H HIS A 52 11.491 2.716 2.003 1.00 1.00 H ATOM 752 HA HIS A 52 11.943 0.848 4.260 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.630 0.805 2.266 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.691 0.192 3.974 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.741 2.066 5.820 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.641 3.357 2.000 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.575 4.343 6.139 1.00 1.00 H ATOM 758 N ASP A 53 13.390 -0.495 2.610 1.00 1.00 N ATOM 759 CA ASP A 53 14.049 -1.563 1.879 1.00 1.00 C ATOM 760 C ASP A 53 14.723 -2.514 2.870 1.00 1.00 C ATOM 761 O ASP A 53 15.911 -2.808 2.744 1.00 1.00 O ATOM 762 CB ASP A 53 15.128 -1.009 0.947 1.00 1.00 C ATOM 763 CG ASP A 53 15.462 -1.895 -0.255 1.00 1.00 C ATOM 764 OD1 ASP A 53 15.335 -3.127 -0.196 1.00 1.00 O ATOM 765 OD2 ASP A 53 15.873 -1.262 -1.302 1.00 1.00 O ATOM 766 H ASP A 53 13.962 -0.030 3.286 1.00 1.00 H ATOM 767 HA ASP A 53 13.258 -2.049 1.307 1.00 1.00 H ATOM 768 HB2 ASP A 53 14.806 -0.034 0.582 1.00 1.00 H ATOM 769 HB3 ASP A 53 16.038 -0.848 1.524 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.688 -1.706 -1.672 1.00 1.00 H ATOM 771 N ASP A 54 13.936 -2.967 3.835 1.00 1.00 N ATOM 772 CA ASP A 54 14.443 -3.878 4.847 1.00 1.00 C ATOM 773 C ASP A 54 13.292 -4.736 5.377 1.00 1.00 C ATOM 774 O ASP A 54 12.601 -4.343 6.315 1.00 1.00 O ATOM 775 CB ASP A 54 15.043 -3.111 6.028 1.00 1.00 C ATOM 776 CG ASP A 54 16.566 -3.187 6.141 1.00 1.00 C ATOM 777 OD1 ASP A 54 17.287 -2.289 5.682 1.00 1.00 O ATOM 778 OD2 ASP A 54 17.017 -4.238 6.738 1.00 1.00 O ATOM 779 H ASP A 54 12.972 -2.723 3.931 1.00 1.00 H ATOM 780 HA ASP A 54 15.207 -4.470 4.344 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.751 -2.064 5.947 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.605 -3.493 6.950 1.00 1.00 H ATOM 783 HD2 ASP A 54 16.448 -5.030 6.514 1.00 1.00 H ATOM 784 N LEU A 55 13.122 -5.892 4.752 1.00 1.00 N ATOM 785 CA LEU A 55 12.066 -6.808 5.148 1.00 1.00 C ATOM 786 C LEU A 55 12.625 -7.819 6.152 1.00 1.00 C ATOM 787 O LEU A 55 12.018 -8.861 6.392 1.00 1.00 O ATOM 788 CB LEU A 55 11.427 -7.454 3.918 1.00 1.00 C ATOM 789 CG LEU A 55 9.901 -7.377 3.836 1.00 1.00 C ATOM 790 CD1 LEU A 55 9.432 -7.312 2.382 1.00 1.00 C ATOM 791 CD2 LEU A 55 9.252 -8.535 4.597 1.00 1.00 C ATOM 792 H LEU A 55 13.688 -6.204 3.990 1.00 1.00 H ATOM 793 HA LEU A 55 11.292 -6.221 5.643 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.842 -6.982 3.027 1.00 1.00 H ATOM 795 HB3 LEU A 55 11.719 -8.503 3.889 1.00 1.00 H ATOM 796 HG LEU A 55 9.579 -6.454 4.319 1.00 1.00 H ATOM 797 HD11 LEU A 55 10.150 -7.828 1.745 1.00 1.00 H ATOM 798 HD12 LEU A 55 8.457 -7.792 2.292 1.00 1.00 H ATOM 799 HD13 LEU A 55 9.354 -6.270 2.071 1.00 1.00 H ATOM 800 HD21 LEU A 55 9.986 -9.326 4.748 1.00 1.00 H ATOM 801 HD22 LEU A 55 8.895 -8.180 5.564 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.412 -8.923 4.020 1.00 1.00 H ATOM 803 N THR A 56 13.775 -7.475 6.712 1.00 1.00 N ATOM 804 CA THR A 56 14.422 -8.339 7.685 1.00 1.00 C ATOM 805 C THR A 56 13.808 -8.136 9.071 1.00 1.00 C ATOM 806 O THR A 56 14.005 -8.955 9.967 1.00 1.00 O ATOM 807 CB THR A 56 15.926 -8.058 7.640 1.00 1.00 C ATOM 808 OG1 THR A 56 16.403 -8.890 6.586 1.00 1.00 O ATOM 809 CG2 THR A 56 16.655 -8.575 8.882 1.00 1.00 C ATOM 810 H THR A 56 14.262 -6.625 6.512 1.00 1.00 H ATOM 811 HA THR A 56 14.237 -9.375 7.401 1.00 1.00 H ATOM 812 HB THR A 56 16.119 -6.996 7.488 1.00 1.00 H ATOM 813 HG1 THR A 56 16.391 -8.388 5.721 1.00 1.00 H ATOM 814 HG21 THR A 56 16.073 -9.374 9.339 1.00 1.00 H ATOM 815 HG22 THR A 56 17.635 -8.957 8.595 1.00 1.00 H ATOM 816 HG23 THR A 56 16.778 -7.760 9.596 1.00 1.00 H ATOM 817 N ALA A 57 13.075 -7.040 9.204 1.00 1.00 N ATOM 818 CA ALA A 57 12.430 -6.719 10.465 1.00 1.00 C ATOM 819 C ALA A 57 10.934 -7.019 10.359 1.00 1.00 C ATOM 820 O ALA A 57 10.423 -7.267 9.268 1.00 1.00 O ATOM 821 CB ALA A 57 12.708 -5.258 10.824 1.00 1.00 C ATOM 822 H ALA A 57 12.920 -6.379 8.469 1.00 1.00 H ATOM 823 HA ALA A 57 12.866 -7.358 11.233 1.00 1.00 H ATOM 824 HB1 ALA A 57 12.684 -5.139 11.907 1.00 1.00 H ATOM 825 HB2 ALA A 57 13.691 -4.972 10.449 1.00 1.00 H ATOM 826 HB3 ALA A 57 11.947 -4.622 10.372 1.00 1.00 H ATOM 827 N LYS A 58 10.273 -6.985 11.507 1.00 1.00 N ATOM 828 CA LYS A 58 8.845 -7.250 11.557 1.00 1.00 C ATOM 829 C LYS A 58 8.100 -5.949 11.862 1.00 1.00 C ATOM 830 O LYS A 58 6.881 -5.879 11.714 1.00 1.00 O ATOM 831 CB LYS A 58 8.543 -8.378 12.545 1.00 1.00 C ATOM 832 CG LYS A 58 8.592 -9.742 11.852 1.00 1.00 C ATOM 833 CD LYS A 58 7.391 -9.927 10.922 1.00 1.00 C ATOM 834 CE LYS A 58 7.812 -9.821 9.455 1.00 1.00 C ATOM 835 NZ LYS A 58 7.072 -8.732 8.781 1.00 1.00 N ATOM 836 H LYS A 58 10.696 -6.782 12.390 1.00 1.00 H ATOM 837 HA LYS A 58 8.543 -7.598 10.569 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.266 -8.356 13.361 1.00 1.00 H ATOM 839 HB3 LYS A 58 7.559 -8.226 12.987 1.00 1.00 H ATOM 840 HG2 LYS A 58 9.516 -9.831 11.281 1.00 1.00 H ATOM 841 HG3 LYS A 58 8.602 -10.534 12.601 1.00 1.00 H ATOM 842 HD2 LYS A 58 6.933 -10.900 11.103 1.00 1.00 H ATOM 843 HD3 LYS A 58 6.636 -9.173 11.143 1.00 1.00 H ATOM 844 HE2 LYS A 58 8.884 -9.635 9.391 1.00 1.00 H ATOM 845 HE3 LYS A 58 7.623 -10.767 8.947 1.00 1.00 H ATOM 846 HZ1 LYS A 58 6.981 -7.912 9.371 1.00 1.00 H ATOM 847 HZ2 LYS A 58 7.532 -8.430 7.929 1.00 1.00 H ATOM 848 N LYS A 59 8.863 -4.952 12.284 1.00 1.00 N ATOM 849 CA LYS A 59 8.290 -3.658 12.611 1.00 1.00 C ATOM 850 C LYS A 59 9.402 -2.608 12.649 1.00 1.00 C ATOM 851 O LYS A 59 10.471 -2.849 13.209 1.00 1.00 O ATOM 852 CB LYS A 59 7.481 -3.743 13.907 1.00 1.00 C ATOM 853 CG LYS A 59 6.094 -4.335 13.649 1.00 1.00 C ATOM 854 CD LYS A 59 5.049 -3.710 14.576 1.00 1.00 C ATOM 855 CE LYS A 59 3.701 -4.422 14.442 1.00 1.00 C ATOM 856 NZ LYS A 59 3.330 -5.074 15.717 1.00 1.00 N ATOM 857 H LYS A 59 9.854 -5.018 12.402 1.00 1.00 H ATOM 858 HA LYS A 59 7.595 -3.397 11.813 1.00 1.00 H ATOM 859 HB2 LYS A 59 8.013 -4.357 14.634 1.00 1.00 H ATOM 860 HB3 LYS A 59 7.380 -2.749 14.343 1.00 1.00 H ATOM 861 HG2 LYS A 59 5.810 -4.166 12.609 1.00 1.00 H ATOM 862 HG3 LYS A 59 6.121 -5.414 13.800 1.00 1.00 H ATOM 863 HD2 LYS A 59 5.394 -3.768 15.608 1.00 1.00 H ATOM 864 HD3 LYS A 59 4.932 -2.653 14.337 1.00 1.00 H ATOM 865 HE2 LYS A 59 2.932 -3.705 14.155 1.00 1.00 H ATOM 866 HE3 LYS A 59 3.754 -5.167 13.648 1.00 1.00 H ATOM 867 HZ1 LYS A 59 3.777 -5.977 15.827 1.00 1.00 H ATOM 868 HZ2 LYS A 59 3.597 -4.515 16.521 1.00 1.00 H ATOM 869 N GLY A 60 9.113 -1.464 12.046 1.00 1.00 N ATOM 870 CA GLY A 60 10.075 -0.376 12.004 1.00 1.00 C ATOM 871 C GLY A 60 9.965 0.403 10.692 1.00 1.00 C ATOM 872 O GLY A 60 9.469 -0.120 9.695 1.00 1.00 O ATOM 873 H GLY A 60 8.242 -1.275 11.593 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.906 0.297 12.845 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.084 -0.774 12.111 1.00 1.00 H ATOM 876 N GLU A 61 10.436 1.641 10.734 1.00 1.00 N ATOM 877 CA GLU A 61 10.396 2.497 9.560 1.00 1.00 C ATOM 878 C GLU A 61 11.161 1.848 8.404 1.00 1.00 C ATOM 879 O GLU A 61 10.975 2.220 7.247 1.00 1.00 O ATOM 880 CB GLU A 61 10.955 3.886 9.876 1.00 1.00 C ATOM 881 CG GLU A 61 12.257 3.785 10.673 1.00 1.00 C ATOM 882 CD GLU A 61 13.071 5.076 10.559 1.00 1.00 C ATOM 883 OE1 GLU A 61 13.704 5.320 9.521 1.00 1.00 O ATOM 884 OE2 GLU A 61 13.029 5.840 11.597 1.00 1.00 O ATOM 885 H GLU A 61 10.838 2.059 11.548 1.00 1.00 H ATOM 886 HA GLU A 61 9.341 2.586 9.302 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.134 4.429 8.948 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.220 4.457 10.443 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.032 3.584 11.720 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.847 2.945 10.307 1.00 1.00 H ATOM 891 HE2 GLU A 61 13.957 6.031 11.918 1.00 1.00 H ATOM 892 N LYS A 62 12.004 0.889 8.758 1.00 1.00 N ATOM 893 CA LYS A 62 12.797 0.185 7.765 1.00 1.00 C ATOM 894 C LYS A 62 12.162 -1.178 7.484 1.00 1.00 C ATOM 895 O LYS A 62 12.867 -2.164 7.278 1.00 1.00 O ATOM 896 CB LYS A 62 14.259 0.104 8.206 1.00 1.00 C ATOM 897 CG LYS A 62 14.717 1.422 8.833 1.00 1.00 C ATOM 898 CD LYS A 62 16.076 1.852 8.277 1.00 1.00 C ATOM 899 CE LYS A 62 15.922 2.520 6.909 1.00 1.00 C ATOM 900 NZ LYS A 62 17.173 3.211 6.526 1.00 1.00 N ATOM 901 H LYS A 62 12.149 0.593 9.702 1.00 1.00 H ATOM 902 HA LYS A 62 12.769 0.774 6.848 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.382 -0.707 8.925 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.889 -0.133 7.349 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.978 2.199 8.637 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.782 1.311 9.916 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.556 2.542 8.971 1.00 1.00 H ATOM 908 HD3 LYS A 62 16.728 0.983 8.189 1.00 1.00 H ATOM 909 HE2 LYS A 62 15.667 1.772 6.159 1.00 1.00 H ATOM 910 HE3 LYS A 62 15.099 3.235 6.938 1.00 1.00 H ATOM 911 HZ1 LYS A 62 17.899 2.557 6.253 1.00 1.00 H ATOM 912 HZ2 LYS A 62 17.035 3.840 5.743 1.00 1.00 H ATOM 913 N SER A 63 10.837 -1.190 7.486 1.00 1.00 N ATOM 914 CA SER A 63 10.099 -2.416 7.235 1.00 1.00 C ATOM 915 C SER A 63 8.930 -2.139 6.288 1.00 1.00 C ATOM 916 O SER A 63 8.204 -1.161 6.462 1.00 1.00 O ATOM 917 CB SER A 63 9.590 -3.030 8.541 1.00 1.00 C ATOM 918 OG SER A 63 9.417 -4.441 8.435 1.00 1.00 O ATOM 919 H SER A 63 10.271 -0.383 7.655 1.00 1.00 H ATOM 920 HA SER A 63 10.815 -3.094 6.771 1.00 1.00 H ATOM 921 HB2 SER A 63 10.294 -2.810 9.343 1.00 1.00 H ATOM 922 HB3 SER A 63 8.641 -2.568 8.813 1.00 1.00 H ATOM 923 HG SER A 63 10.240 -4.911 8.751 1.00 1.00 H ATOM 924 N LEU A 64 8.785 -3.017 5.306 1.00 1.00 N ATOM 925 CA LEU A 64 7.716 -2.878 4.331 1.00 1.00 C ATOM 926 C LEU A 64 6.533 -3.753 4.750 1.00 1.00 C ATOM 927 O LEU A 64 5.830 -4.338 3.929 1.00 1.00 O ATOM 928 CB LEU A 64 8.234 -3.178 2.923 1.00 1.00 C ATOM 929 CG LEU A 64 7.244 -2.942 1.780 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.838 -1.469 1.702 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.808 -3.452 0.452 1.00 1.00 C ATOM 932 H LEU A 64 9.379 -3.809 5.172 1.00 1.00 H ATOM 933 HA LEU A 64 7.397 -1.836 4.342 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.118 -2.565 2.744 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.556 -4.219 2.889 1.00 1.00 H ATOM 936 HG LEU A 64 6.340 -3.515 1.987 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.727 -0.842 1.776 1.00 1.00 H ATOM 938 HD12 LEU A 64 6.338 -1.280 0.752 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.159 -1.236 2.522 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.685 -2.865 0.180 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.090 -4.500 0.556 1.00 1.00 H ATOM 942 HD23 LEU A 64 7.050 -3.356 -0.325 1.00 1.00 H ATOM 943 N TYR A 65 6.326 -3.830 6.067 1.00 1.00 N ATOM 944 CA TYR A 65 5.247 -4.619 6.625 1.00 1.00 C ATOM 945 C TYR A 65 4.429 -3.769 7.586 1.00 1.00 C ATOM 946 O TYR A 65 3.219 -3.948 7.703 1.00 1.00 O ATOM 947 CB TYR A 65 5.826 -5.837 7.339 1.00 1.00 C ATOM 948 CG TYR A 65 4.907 -6.415 8.388 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.971 -7.396 8.036 1.00 1.00 C ATOM 950 CD2 TYR A 65 4.989 -5.970 9.712 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.118 -7.931 9.009 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.136 -6.504 10.685 1.00 1.00 C ATOM 953 CZ TYR A 65 3.201 -7.485 10.333 1.00 1.00 C ATOM 954 OH TYR A 65 2.370 -8.006 11.281 1.00 1.00 O ATOM 955 H TYR A 65 6.933 -3.330 6.700 1.00 1.00 H ATOM 956 HA TYR A 65 4.601 -4.958 5.815 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.036 -6.608 6.597 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.762 -5.549 7.817 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.908 -7.739 7.014 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.711 -5.213 9.984 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.397 -8.687 8.737 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.200 -6.161 11.707 1.00 1.00 H ATOM 963 HH TYR A 65 1.828 -7.341 11.712 1.00 1.00 H ATOM 964 N TYR A 66 5.095 -2.840 8.276 1.00 1.00 N ATOM 965 CA TYR A 66 4.427 -1.969 9.224 1.00 1.00 C ATOM 966 C TYR A 66 3.905 -0.732 8.508 1.00 1.00 C ATOM 967 O TYR A 66 3.282 0.110 9.154 1.00 1.00 O ATOM 968 CB TYR A 66 5.404 -1.582 10.331 1.00 1.00 C ATOM 969 CG TYR A 66 4.794 -0.690 11.386 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.980 -1.241 12.383 1.00 1.00 C ATOM 971 CD2 TYR A 66 5.045 0.687 11.369 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.415 -0.414 13.362 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.481 1.514 12.348 1.00 1.00 C ATOM 974 CZ TYR A 66 3.666 0.963 13.344 1.00 1.00 C ATOM 975 OH TYR A 66 3.116 1.768 14.298 1.00 1.00 O ATOM 976 H TYR A 66 6.090 -2.732 8.144 1.00 1.00 H ATOM 977 HA TYR A 66 3.586 -2.504 9.665 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.765 -2.491 10.810 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.250 -1.062 9.883 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.786 -2.303 12.396 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.674 1.112 10.600 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.787 -0.839 14.130 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.674 2.576 12.334 1.00 1.00 H ATOM 984 HH TYR A 66 2.214 1.527 14.518 1.00 1.00 H ATOM 985 N VAL A 67 4.161 -0.644 7.211 1.00 1.00 N ATOM 986 CA VAL A 67 3.706 0.497 6.434 1.00 1.00 C ATOM 987 C VAL A 67 2.790 0.010 5.310 1.00 1.00 C ATOM 988 O VAL A 67 2.360 0.798 4.469 1.00 1.00 O ATOM 989 CB VAL A 67 4.908 1.294 5.923 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.864 1.640 7.067 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.636 0.536 4.811 1.00 1.00 C ATOM 992 H VAL A 67 4.668 -1.333 6.693 1.00 1.00 H ATOM 993 HA VAL A 67 3.133 1.141 7.100 1.00 1.00 H ATOM 994 HB VAL A 67 4.536 2.229 5.503 1.00 1.00 H ATOM 995 HG11 VAL A 67 6.058 0.746 7.661 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.801 2.014 6.656 1.00 1.00 H ATOM 997 HG13 VAL A 67 5.412 2.405 7.699 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.567 0.126 5.200 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.004 -0.275 4.450 1.00 1.00 H ATOM 1000 HG23 VAL A 67 5.854 1.219 3.989 1.00 1.00 H ATOM 1001 N VAL A 68 2.518 -1.287 5.331 1.00 1.00 N ATOM 1002 CA VAL A 68 1.660 -1.888 4.324 1.00 1.00 C ATOM 1003 C VAL A 68 0.283 -2.162 4.931 1.00 1.00 C ATOM 1004 O VAL A 68 -0.743 -1.821 4.346 1.00 1.00 O ATOM 1005 CB VAL A 68 2.323 -3.144 3.754 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.274 -4.155 3.289 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.285 -2.789 2.618 1.00 1.00 C ATOM 1008 H VAL A 68 2.872 -1.921 6.018 1.00 1.00 H ATOM 1009 HA VAL A 68 1.550 -1.167 3.513 1.00 1.00 H ATOM 1010 HB VAL A 68 2.904 -3.607 4.552 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.639 -4.433 4.130 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.662 -3.708 2.504 1.00 1.00 H ATOM 1013 HG13 VAL A 68 1.772 -5.043 2.900 1.00 1.00 H ATOM 1014 HG21 VAL A 68 4.234 -3.303 2.771 1.00 1.00 H ATOM 1015 HG22 VAL A 68 2.853 -3.099 1.666 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.453 -1.712 2.607 1.00 1.00 H ATOM 1017 N HIS A 69 0.301 -2.783 6.111 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.913 -3.128 6.842 1.00 1.00 C ATOM 1019 C HIS A 69 -1.225 -2.034 7.879 1.00 1.00 C ATOM 1020 O HIS A 69 -2.091 -1.191 7.648 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.753 -4.535 7.437 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.252 -5.614 6.504 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.049 -5.871 6.334 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.925 -6.497 5.694 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.180 -6.874 5.452 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.008 -7.298 5.026 1.00 1.00 N ATOM 1027 H HIS A 69 1.193 -3.026 6.517 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.755 -3.158 6.114 1.00 1.00 H ATOM 1029 HB2 HIS A 69 -0.035 -4.466 8.287 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.746 -4.858 7.823 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.799 -5.371 6.808 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.020 -6.558 5.592 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.145 -7.292 5.124 1.00 1.00 H ATOM 1034 N ALA A 70 -0.505 -2.084 8.990 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.697 -1.110 10.051 1.00 1.00 C ATOM 1036 C ALA A 70 -2.012 -0.363 9.820 1.00 1.00 C ATOM 1037 O ALA A 70 -2.034 0.668 9.149 1.00 1.00 O ATOM 1038 CB ALA A 70 0.508 -0.169 10.104 1.00 1.00 C ATOM 1039 H ALA A 70 0.197 -2.773 9.171 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.759 -1.654 10.994 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.646 0.299 9.129 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.334 0.602 10.855 1.00 1.00 H ATOM 1043 HB3 ALA A 70 1.401 -0.736 10.365 1.00 1.00 H ATOM 1044 N ARG A 71 -3.076 -0.911 10.388 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.391 -0.309 10.252 1.00 1.00 C ATOM 1046 C ARG A 71 -4.704 0.562 11.470 1.00 1.00 C ATOM 1047 O ARG A 71 -5.869 0.763 11.811 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.474 -1.380 10.107 1.00 1.00 C ATOM 1049 CG ARG A 71 -6.852 -0.743 9.918 1.00 1.00 C ATOM 1050 CD ARG A 71 -7.784 -1.097 11.079 1.00 1.00 C ATOM 1051 NE ARG A 71 -9.156 -1.329 10.574 1.00 1.00 N ATOM 1052 CZ ARG A 71 -10.123 -1.960 11.273 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -9.877 -2.428 12.515 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -11.314 -2.112 10.724 1.00 1.00 N ATOM 1055 H ARG A 71 -3.049 -1.750 10.932 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.330 0.292 9.345 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -5.246 -2.020 9.256 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.482 -2.016 10.992 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -6.750 0.340 9.847 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.289 -1.084 8.979 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -7.420 -1.989 11.589 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -7.789 -0.290 11.811 1.00 1.00 H ATOM 1063 HE ARG A 71 -9.380 -0.998 9.657 1.00 1.00 H ATOM 1064 N GLY A 72 -3.644 1.056 12.093 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.792 1.901 13.266 1.00 1.00 C ATOM 1066 C GLY A 72 -3.452 3.357 12.939 1.00 1.00 C ATOM 1067 O GLY A 72 -3.602 3.792 11.798 1.00 1.00 O ATOM 1068 H GLY A 72 -2.700 0.888 11.809 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.814 1.837 13.638 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.139 1.542 14.062 1.00 1.00 H ATOM 1071 N GLU A 73 -3.001 4.070 13.960 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.639 5.467 13.796 1.00 1.00 C ATOM 1073 C GLU A 73 -1.170 5.591 13.388 1.00 1.00 C ATOM 1074 O GLU A 73 -0.276 5.414 14.214 1.00 1.00 O ATOM 1075 CB GLU A 73 -2.922 6.261 15.073 1.00 1.00 C ATOM 1076 CG GLU A 73 -2.978 7.762 14.785 1.00 1.00 C ATOM 1077 CD GLU A 73 -2.707 8.575 16.053 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -3.654 8.979 16.744 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -1.461 8.782 16.311 1.00 1.00 O ATOM 1080 H GLU A 73 -2.882 3.708 14.885 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.278 5.840 12.995 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.868 5.935 15.507 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.147 6.057 15.811 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -2.243 8.017 14.021 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -3.958 8.023 14.384 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -1.341 8.979 17.285 1.00 1.00 H ATOM 1087 N LEU A 74 -0.966 5.893 12.114 1.00 1.00 N ATOM 1088 CA LEU A 74 0.379 6.043 11.587 1.00 1.00 C ATOM 1089 C LEU A 74 0.595 7.494 11.154 1.00 1.00 C ATOM 1090 O LEU A 74 -0.324 8.309 11.221 1.00 1.00 O ATOM 1091 CB LEU A 74 0.634 5.025 10.473 1.00 1.00 C ATOM 1092 CG LEU A 74 0.452 3.554 10.853 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.579 2.651 9.625 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.423 3.151 11.965 1.00 1.00 C ATOM 1095 H LEU A 74 -1.699 6.036 11.449 1.00 1.00 H ATOM 1096 HA LEU A 74 1.074 5.816 12.395 1.00 1.00 H ATOM 1097 HB2 LEU A 74 -0.035 5.250 9.642 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.652 5.162 10.108 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.557 3.425 11.245 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.652 3.265 8.728 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.474 2.035 9.718 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.298 2.007 9.555 1.00 1.00 H ATOM 1103 HD21 LEU A 74 2.023 2.304 11.633 1.00 1.00 H ATOM 1104 HD22 LEU A 74 2.078 3.991 12.198 1.00 1.00 H ATOM 1105 HD23 LEU A 74 0.860 2.872 12.855 1.00 1.00 H ATOM 1106 N LYS A 75 1.815 7.774 10.720 1.00 1.00 N ATOM 1107 CA LYS A 75 2.164 9.113 10.277 1.00 1.00 C ATOM 1108 C LYS A 75 1.264 9.508 9.105 1.00 1.00 C ATOM 1109 O LYS A 75 0.663 10.581 9.112 1.00 1.00 O ATOM 1110 CB LYS A 75 3.658 9.202 9.963 1.00 1.00 C ATOM 1111 CG LYS A 75 4.114 10.660 9.874 1.00 1.00 C ATOM 1112 CD LYS A 75 4.835 11.088 11.153 1.00 1.00 C ATOM 1113 CE LYS A 75 3.978 12.061 11.966 1.00 1.00 C ATOM 1114 NZ LYS A 75 4.812 13.155 12.511 1.00 1.00 N ATOM 1115 H LYS A 75 2.557 7.106 10.669 1.00 1.00 H ATOM 1116 HA LYS A 75 1.968 9.793 11.107 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.228 8.686 10.735 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.866 8.694 9.021 1.00 1.00 H ATOM 1119 HG2 LYS A 75 4.778 10.785 9.019 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.252 11.304 9.704 1.00 1.00 H ATOM 1121 HD2 LYS A 75 5.065 10.210 11.757 1.00 1.00 H ATOM 1122 HD3 LYS A 75 5.785 11.559 10.900 1.00 1.00 H ATOM 1123 HE2 LYS A 75 3.191 12.475 11.336 1.00 1.00 H ATOM 1124 HE3 LYS A 75 3.487 11.529 12.781 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 4.354 14.057 12.432 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 5.024 13.019 13.493 1.00 1.00 H ATOM 1127 N HIS A 76 1.198 8.618 8.125 1.00 1.00 N ATOM 1128 CA HIS A 76 0.382 8.860 6.948 1.00 1.00 C ATOM 1129 C HIS A 76 -0.862 7.970 6.994 1.00 1.00 C ATOM 1130 O HIS A 76 -1.452 7.778 8.056 1.00 1.00 O ATOM 1131 CB HIS A 76 1.201 8.667 5.670 1.00 1.00 C ATOM 1132 CG HIS A 76 2.627 9.151 5.776 1.00 1.00 C ATOM 1133 ND1 HIS A 76 2.956 10.438 6.163 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.806 8.505 5.543 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.276 10.552 6.158 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.801 9.353 5.774 1.00 1.00 N ATOM 1137 H HIS A 76 1.690 7.747 8.127 1.00 1.00 H ATOM 1138 HA HIS A 76 0.073 9.904 6.990 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.205 7.609 5.409 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.709 9.195 4.852 1.00 1.00 H ATOM 1141 HD1 HIS A 76 2.307 11.160 6.404 1.00 1.00 H ATOM 1142 HD2 HIS A 76 3.913 7.469 5.222 1.00 1.00 H ATOM 1143 HE1 HIS A 76 4.843 11.446 6.417 1.00 1.00 H ATOM 1144 N THR A 77 -1.224 7.452 5.830 1.00 1.00 N ATOM 1145 CA THR A 77 -2.387 6.588 5.724 1.00 1.00 C ATOM 1146 C THR A 77 -2.008 5.263 5.060 1.00 1.00 C ATOM 1147 O THR A 77 -1.814 5.206 3.846 1.00 1.00 O ATOM 1148 CB THR A 77 -3.478 7.353 4.974 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.449 8.655 5.552 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.882 6.835 5.294 1.00 1.00 C ATOM 1151 H THR A 77 -0.738 7.614 4.971 1.00 1.00 H ATOM 1152 HA THR A 77 -2.733 6.353 6.731 1.00 1.00 H ATOM 1153 HB THR A 77 -3.294 7.341 3.900 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.591 8.594 6.540 1.00 1.00 H ATOM 1155 HG21 THR A 77 -4.864 6.296 6.241 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.572 7.676 5.368 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.212 6.164 4.501 1.00 1.00 H ATOM 1158 N SER A 78 -1.913 4.230 5.884 1.00 1.00 N ATOM 1159 CA SER A 78 -1.561 2.909 5.391 1.00 1.00 C ATOM 1160 C SER A 78 -2.670 2.376 4.482 1.00 1.00 C ATOM 1161 O SER A 78 -3.769 2.929 4.448 1.00 1.00 O ATOM 1162 CB SER A 78 -1.312 1.938 6.548 1.00 1.00 C ATOM 1163 OG SER A 78 -1.489 2.562 7.816 1.00 1.00 O ATOM 1164 H SER A 78 -2.073 4.284 6.870 1.00 1.00 H ATOM 1165 HA SER A 78 -0.638 3.047 4.828 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.992 1.090 6.462 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.299 1.543 6.477 1.00 1.00 H ATOM 1168 HG SER A 78 -2.458 2.760 7.968 1.00 1.00 H ATOM 1169 N CYS A 79 -2.344 1.310 3.767 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.299 0.697 2.859 1.00 1.00 C ATOM 1171 C CYS A 79 -4.497 0.212 3.678 1.00 1.00 C ATOM 1172 O CYS A 79 -5.601 0.739 3.542 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.664 -0.436 2.051 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.031 -0.041 1.327 1.00 1.00 S ATOM 1175 H CYS A 79 -1.449 0.867 3.800 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.601 1.470 2.153 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.559 -1.309 2.695 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.345 -0.715 1.246 1.00 1.00 H ATOM 1179 N LEU A 80 -4.240 -0.786 4.510 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.283 -1.347 5.351 1.00 1.00 C ATOM 1181 C LEU A 80 -6.034 -0.213 6.051 1.00 1.00 C ATOM 1182 O LEU A 80 -7.176 -0.387 6.472 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.697 -2.383 6.313 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.807 -3.844 5.873 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.188 -4.413 6.202 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.462 -3.999 4.391 1.00 1.00 C ATOM 1187 H LEU A 80 -3.339 -1.209 4.615 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.981 -1.872 4.699 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.644 -2.149 6.469 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.194 -2.276 7.277 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.077 -4.426 6.436 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.861 -3.600 6.475 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.583 -4.935 5.330 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.105 -5.111 7.036 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.373 -4.185 3.823 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.989 -3.084 4.031 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -3.776 -4.836 4.263 1.00 1.00 H ATOM 1198 N ALA A 81 -5.360 0.924 6.155 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.949 2.086 6.797 1.00 1.00 C ATOM 1200 C ALA A 81 -7.140 2.573 5.968 1.00 1.00 C ATOM 1201 O ALA A 81 -8.290 2.412 6.372 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.881 3.168 6.974 1.00 1.00 C ATOM 1203 H ALA A 81 -4.431 1.057 5.809 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.304 1.778 7.780 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -5.158 4.050 6.397 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -4.804 3.432 8.029 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -3.921 2.790 6.623 1.00 1.00 H ATOM 1208 N CYS A 82 -6.822 3.160 4.823 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.851 3.671 3.933 1.00 1.00 C ATOM 1210 C CYS A 82 -8.920 2.591 3.764 1.00 1.00 C ATOM 1211 O CYS A 82 -10.095 2.816 4.048 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.268 4.113 2.589 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.604 4.724 1.498 1.00 1.00 S ATOM 1214 H CYS A 82 -5.884 3.287 4.501 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.268 4.557 4.413 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.527 4.897 2.745 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.753 3.278 2.115 1.00 1.00 H ATOM 1218 N HIS A 83 -8.474 1.424 3.297 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.345 0.276 3.070 1.00 1.00 C ATOM 1220 C HIS A 83 -10.329 0.130 4.245 1.00 1.00 C ATOM 1221 O HIS A 83 -11.488 -0.229 4.040 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.476 -0.964 2.815 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.918 -1.127 1.419 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.601 -2.320 0.906 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.631 -0.203 0.444 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.134 -2.145 -0.340 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.131 -0.857 -0.676 1.00 1.00 N ATOM 1228 H HIS A 83 -7.490 1.330 3.090 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.939 0.474 2.149 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.613 -0.928 3.519 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.093 -1.865 3.038 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.706 -3.204 1.401 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.774 0.885 0.536 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.798 -2.962 -0.998 1.00 1.00 H ATOM 1235 N SER A 84 -9.832 0.414 5.440 1.00 1.00 N ATOM 1236 CA SER A 84 -10.653 0.317 6.635 1.00 1.00 C ATOM 1237 C SER A 84 -11.791 1.338 6.571 1.00 1.00 C ATOM 1238 O SER A 84 -12.945 1.003 6.836 1.00 1.00 O ATOM 1239 CB SER A 84 -9.816 0.534 7.897 1.00 1.00 C ATOM 1240 OG SER A 84 -10.513 0.135 9.074 1.00 1.00 O ATOM 1241 H SER A 84 -8.888 0.705 5.598 1.00 1.00 H ATOM 1242 HA SER A 84 -11.049 -0.698 6.631 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.887 -0.031 7.817 1.00 1.00 H ATOM 1244 HB3 SER A 84 -9.544 1.586 7.976 1.00 1.00 H ATOM 1245 HG SER A 84 -10.365 0.804 9.802 1.00 1.00 H ATOM 1246 N LYS A 85 -11.427 2.562 6.218 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.403 3.633 6.116 1.00 1.00 C ATOM 1248 C LYS A 85 -13.369 3.330 4.969 1.00 1.00 C ATOM 1249 O LYS A 85 -14.576 3.529 5.101 1.00 1.00 O ATOM 1250 CB LYS A 85 -11.701 4.987 5.988 1.00 1.00 C ATOM 1251 CG LYS A 85 -10.851 5.283 7.225 1.00 1.00 C ATOM 1252 CD LYS A 85 -11.531 6.319 8.123 1.00 1.00 C ATOM 1253 CE LYS A 85 -10.501 7.256 8.755 1.00 1.00 C ATOM 1254 NZ LYS A 85 -11.075 8.609 8.937 1.00 1.00 N ATOM 1255 H LYS A 85 -10.486 2.825 6.004 1.00 1.00 H ATOM 1256 HA LYS A 85 -12.967 3.650 7.049 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.071 4.991 5.099 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.443 5.774 5.855 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -10.685 4.363 7.785 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -9.872 5.651 6.917 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -12.246 6.898 7.538 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.096 5.812 8.905 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -10.181 6.858 9.718 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -9.615 7.313 8.123 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -12.073 8.578 9.113 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -10.654 9.098 9.720 1.00 1.00 H ATOM 1267 N VAL A 86 -12.802 2.853 3.871 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.598 2.520 2.702 1.00 1.00 C ATOM 1269 C VAL A 86 -14.688 1.523 3.099 1.00 1.00 C ATOM 1270 O VAL A 86 -15.809 1.591 2.599 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.693 2.002 1.582 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.499 1.224 0.541 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.916 3.148 0.931 1.00 1.00 C ATOM 1274 H VAL A 86 -11.819 2.694 3.773 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.072 3.438 2.355 1.00 1.00 H ATOM 1276 HB VAL A 86 -11.970 1.318 2.026 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -12.901 1.099 -0.362 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.762 0.245 0.941 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -14.409 1.775 0.301 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -11.976 4.034 1.564 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -10.872 2.858 0.810 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.347 3.370 -0.046 1.00 1.00 H ATOM 1283 N VAL A 87 -14.319 0.619 3.996 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.252 -0.392 4.466 1.00 1.00 C ATOM 1285 C VAL A 87 -16.503 0.293 5.019 1.00 1.00 C ATOM 1286 O VAL A 87 -17.585 -0.292 5.022 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.566 -1.300 5.489 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.525 -2.382 5.991 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.296 -1.922 4.905 1.00 1.00 C ATOM 1290 H VAL A 87 -13.405 0.570 4.398 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.535 -1.002 3.609 1.00 1.00 H ATOM 1292 HB VAL A 87 -14.277 -0.686 6.342 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -15.212 -2.713 6.981 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -16.535 -1.974 6.046 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -15.511 -3.227 5.303 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.431 -1.582 5.474 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -13.364 -3.008 4.962 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -13.188 -1.618 3.864 1.00 1.00 H ATOM 1299 N ALA A 88 -16.314 1.523 5.472 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.415 2.294 6.026 1.00 1.00 C ATOM 1301 C ALA A 88 -18.226 2.910 4.884 1.00 1.00 C ATOM 1302 O ALA A 88 -19.153 3.682 5.123 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.866 3.350 6.987 1.00 1.00 C ATOM 1304 H ALA A 88 -15.431 1.993 5.465 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.052 1.609 6.584 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -16.292 4.088 6.427 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.694 3.844 7.496 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.220 2.871 7.723 1.00 1.00 H ATOM 1309 N GLU A 89 -17.846 2.546 3.668 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.527 3.053 2.489 1.00 1.00 C ATOM 1311 C GLU A 89 -18.872 1.904 1.539 1.00 1.00 C ATOM 1312 O GLU A 89 -19.995 1.817 1.046 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.681 4.114 1.781 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.541 5.305 1.352 1.00 1.00 C ATOM 1315 CD GLU A 89 -18.653 5.379 -0.172 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -19.462 4.654 -0.769 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -17.864 6.228 -0.736 1.00 1.00 O ATOM 1318 H GLU A 89 -17.091 1.918 3.482 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.442 3.515 2.859 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.887 4.454 2.446 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.198 3.676 0.907 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -19.535 5.216 1.791 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -18.105 6.228 1.734 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -17.667 5.942 -1.674 1.00 1.00 H ATOM 1325 N LYS A 90 -17.884 1.050 1.311 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.069 -0.090 0.430 1.00 1.00 C ATOM 1327 C LYS A 90 -17.598 -1.360 1.141 1.00 1.00 C ATOM 1328 O LYS A 90 -16.532 -1.905 0.866 1.00 1.00 O ATOM 1329 CB LYS A 90 -17.379 0.154 -0.914 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.295 -0.229 -2.078 1.00 1.00 C ATOM 1331 CD LYS A 90 -17.528 -0.231 -3.401 1.00 1.00 C ATOM 1332 CE LYS A 90 -16.587 -1.435 -3.488 1.00 1.00 C ATOM 1333 NZ LYS A 90 -15.448 -1.140 -4.385 1.00 1.00 N ATOM 1334 H LYS A 90 -16.973 1.128 1.716 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.137 -0.180 0.232 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.098 1.204 -0.998 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -16.458 -0.426 -0.965 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.722 -1.216 -1.899 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.127 0.473 -2.137 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -18.231 -0.255 -4.234 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -16.954 0.691 -3.495 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -16.218 -1.688 -2.494 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -17.132 -2.304 -3.856 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -15.451 -1.730 -5.210 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -15.461 -0.179 -4.712 1.00 1.00 H ATOM 1346 N PRO A 91 -18.431 -1.825 2.075 1.00 1.00 N ATOM 1347 CA PRO A 91 -18.187 -3.011 2.868 1.00 1.00 C ATOM 1348 C PRO A 91 -18.617 -4.245 2.086 1.00 1.00 C ATOM 1349 O PRO A 91 -18.930 -5.261 2.705 1.00 1.00 O ATOM 1350 CB PRO A 91 -19.045 -2.830 4.118 1.00 1.00 C ATOM 1351 CG PRO A 91 -20.150 -1.936 3.687 1.00 1.00 C ATOM 1352 CD PRO A 91 -19.693 -1.210 2.424 1.00 1.00 C ATOM 1353 HA PRO A 91 -17.134 -3.092 3.137 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -19.372 -3.781 4.537 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -18.485 -2.255 4.856 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -20.711 -2.827 3.406 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -20.743 -1.297 4.341 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -20.427 -1.320 1.625 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -19.527 -0.155 2.644 1.00 1.00 H ATOM 1360 N GLU A 92 -18.625 -4.138 0.765 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.021 -5.256 -0.073 1.00 1.00 C ATOM 1362 C GLU A 92 -17.809 -6.133 -0.394 1.00 1.00 C ATOM 1363 O GLU A 92 -17.798 -6.838 -1.403 1.00 1.00 O ATOM 1364 CB GLU A 92 -19.699 -4.767 -1.355 1.00 1.00 C ATOM 1365 CG GLU A 92 -18.684 -4.125 -2.302 1.00 1.00 C ATOM 1366 CD GLU A 92 -18.597 -4.898 -3.620 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -18.387 -6.120 -3.609 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -18.758 -4.184 -4.682 1.00 1.00 O ATOM 1369 H GLU A 92 -18.369 -3.308 0.270 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.741 -5.822 0.518 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -20.188 -5.604 -1.854 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -20.477 -4.046 -1.107 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -18.969 -3.092 -2.500 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -17.703 -4.099 -1.826 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -19.212 -4.723 -5.391 1.00 1.00 H ATOM 1376 N LEU A 93 -16.818 -6.062 0.482 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.605 -6.841 0.305 1.00 1.00 C ATOM 1378 C LEU A 93 -15.285 -7.582 1.604 1.00 1.00 C ATOM 1379 O LEU A 93 -15.513 -8.786 1.709 1.00 1.00 O ATOM 1380 CB LEU A 93 -14.464 -5.950 -0.192 1.00 1.00 C ATOM 1381 CG LEU A 93 -14.792 -5.039 -1.377 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -14.770 -3.567 -0.959 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -13.856 -5.314 -2.556 1.00 1.00 C ATOM 1384 H LEU A 93 -16.835 -5.486 1.299 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.800 -7.578 -0.474 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -14.128 -5.328 0.637 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -13.626 -6.589 -0.472 1.00 1.00 H ATOM 1388 HG LEU A 93 -15.805 -5.264 -1.711 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -14.304 -2.973 -1.746 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -15.790 -3.220 -0.798 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -14.199 -3.460 -0.037 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -14.344 -5.992 -3.256 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -13.622 -4.377 -3.060 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -12.936 -5.770 -2.191 1.00 1.00 H ATOM 1395 N LYS A 94 -14.762 -6.831 2.563 1.00 1.00 N ATOM 1396 CA LYS A 94 -14.408 -7.402 3.851 1.00 1.00 C ATOM 1397 C LYS A 94 -13.282 -8.420 3.662 1.00 1.00 C ATOM 1398 O LYS A 94 -12.128 -8.141 3.983 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.647 -7.976 4.541 1.00 1.00 C ATOM 1400 CG LYS A 94 -15.310 -8.473 5.948 1.00 1.00 C ATOM 1401 CD LYS A 94 -16.509 -9.184 6.580 1.00 1.00 C ATOM 1402 CE LYS A 94 -17.074 -8.373 7.748 1.00 1.00 C ATOM 1403 NZ LYS A 94 -17.789 -9.258 8.695 1.00 1.00 N ATOM 1404 H LYS A 94 -14.579 -5.852 2.470 1.00 1.00 H ATOM 1405 HA LYS A 94 -14.038 -6.590 4.478 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -16.424 -7.214 4.597 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -16.050 -8.797 3.948 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.461 -9.155 5.903 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -15.011 -7.632 6.573 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -17.284 -9.335 5.829 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -16.208 -10.172 6.930 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -16.266 -7.856 8.264 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -17.754 -7.609 7.372 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -18.792 -9.243 8.546 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -17.493 -10.224 8.609 1.00 1.00 H ATOM 1416 N LYS A 95 -13.657 -9.579 3.141 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.693 -10.641 2.905 1.00 1.00 C ATOM 1418 C LYS A 95 -12.113 -10.492 1.497 1.00 1.00 C ATOM 1419 O LYS A 95 -11.823 -11.487 0.833 1.00 1.00 O ATOM 1420 CB LYS A 95 -13.327 -12.008 3.168 1.00 1.00 C ATOM 1421 CG LYS A 95 -13.481 -12.261 4.669 1.00 1.00 C ATOM 1422 CD LYS A 95 -13.939 -13.696 4.939 1.00 1.00 C ATOM 1423 CE LYS A 95 -12.741 -14.637 5.082 1.00 1.00 C ATOM 1424 NZ LYS A 95 -12.151 -14.521 6.435 1.00 1.00 N ATOM 1425 H LYS A 95 -14.598 -9.798 2.883 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.886 -10.515 3.627 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -14.302 -12.061 2.685 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -12.710 -12.790 2.725 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -12.531 -12.079 5.172 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -14.203 -11.560 5.088 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -14.540 -13.725 5.848 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -14.578 -14.037 4.124 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -13.055 -15.665 4.903 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -11.991 -14.396 4.330 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -11.220 -14.921 6.478 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -12.069 -13.555 6.732 1.00 1.00 H ATOM 1437 N ASP A 96 -11.960 -9.243 1.083 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.419 -8.952 -0.233 1.00 1.00 C ATOM 1439 C ASP A 96 -10.445 -7.776 -0.132 1.00 1.00 C ATOM 1440 O ASP A 96 -9.351 -7.821 -0.693 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.529 -8.563 -1.211 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.693 -9.499 -2.410 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -12.621 -9.069 -3.571 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.906 -10.736 -2.111 1.00 1.00 O ATOM 1445 H ASP A 96 -12.197 -8.440 1.630 1.00 1.00 H ATOM 1446 HA ASP A 96 -10.930 -9.872 -0.552 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.474 -8.524 -0.668 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.332 -7.556 -1.580 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -13.432 -10.797 -1.263 1.00 1.00 H ATOM 1450 N LEU A 97 -10.877 -6.752 0.589 1.00 1.00 N ATOM 1451 CA LEU A 97 -10.057 -5.567 0.772 1.00 1.00 C ATOM 1452 C LEU A 97 -9.288 -5.682 2.089 1.00 1.00 C ATOM 1453 O LEU A 97 -8.309 -4.969 2.305 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.912 -4.302 0.668 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.606 -4.070 -0.676 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.850 -2.579 -0.917 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.818 -4.714 -1.818 1.00 1.00 C ATOM 1458 H LEU A 97 -11.768 -6.724 1.043 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.338 -5.537 -0.047 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.675 -4.338 1.446 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -10.279 -3.441 0.881 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.582 -4.555 -0.645 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -10.915 -2.033 -0.794 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.227 -2.431 -1.929 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.583 -2.210 -0.199 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -10.823 -5.797 -1.698 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -11.279 -4.452 -2.771 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -9.790 -4.351 -1.800 1.00 1.00 H ATOM 1469 N THR A 98 -9.759 -6.585 2.936 1.00 1.00 N ATOM 1470 CA THR A 98 -9.128 -6.803 4.226 1.00 1.00 C ATOM 1471 C THR A 98 -9.011 -8.301 4.517 1.00 1.00 C ATOM 1472 O THR A 98 -9.182 -8.731 5.656 1.00 1.00 O ATOM 1473 CB THR A 98 -9.932 -6.040 5.281 1.00 1.00 C ATOM 1474 OG1 THR A 98 -10.930 -6.969 5.695 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.727 -4.878 4.683 1.00 1.00 C ATOM 1476 H THR A 98 -10.556 -7.161 2.753 1.00 1.00 H ATOM 1477 HA THR A 98 -8.113 -6.406 4.184 1.00 1.00 H ATOM 1478 HB THR A 98 -9.285 -5.695 6.088 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.517 -7.693 6.246 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.324 -4.407 5.464 1.00 1.00 H ATOM 1481 HG22 THR A 98 -10.040 -4.147 4.260 1.00 1.00 H ATOM 1482 HG23 THR A 98 -11.386 -5.254 3.899 1.00 1.00 H ATOM 1483 N GLY A 99 -8.722 -9.054 3.466 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.580 -10.495 3.594 1.00 1.00 C ATOM 1485 C GLY A 99 -7.106 -10.900 3.631 1.00 1.00 C ATOM 1486 O GLY A 99 -6.327 -10.504 2.764 1.00 1.00 O ATOM 1487 H GLY A 99 -8.585 -8.697 2.542 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.077 -10.833 4.503 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.076 -10.988 2.758 1.00 1.00 H ATOM 1490 N CYS A 100 -6.765 -11.685 4.643 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.398 -12.148 4.804 1.00 1.00 C ATOM 1492 C CYS A 100 -5.091 -13.140 3.680 1.00 1.00 C ATOM 1493 O CYS A 100 -3.940 -13.286 3.273 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.167 -12.762 6.186 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.472 -11.628 7.590 1.00 1.00 S ATOM 1496 H CYS A 100 -7.404 -12.002 5.343 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.758 -11.268 4.728 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.814 -13.633 6.293 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.139 -13.119 6.242 1.00 1.00 H ATOM 1500 N ALA A 101 -6.142 -13.797 3.211 1.00 1.00 N ATOM 1501 CA ALA A 101 -5.999 -14.771 2.142 1.00 1.00 C ATOM 1502 C ALA A 101 -7.255 -14.749 1.268 1.00 1.00 C ATOM 1503 O ALA A 101 -8.238 -14.090 1.602 1.00 1.00 O ATOM 1504 CB ALA A 101 -5.732 -16.152 2.743 1.00 1.00 C ATOM 1505 H ALA A 101 -7.075 -13.672 3.547 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.141 -14.478 1.538 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -6.674 -16.601 3.057 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.257 -16.788 1.995 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -5.072 -16.052 3.605 1.00 1.00 H ATOM 1510 N LYS A 102 -7.181 -15.478 0.163 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.298 -15.551 -0.762 1.00 1.00 C ATOM 1512 C LYS A 102 -8.901 -14.155 -0.937 1.00 1.00 C ATOM 1513 O LYS A 102 -10.121 -13.999 -0.946 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.308 -16.603 -0.300 1.00 1.00 C ATOM 1515 CG LYS A 102 -8.715 -18.010 -0.392 1.00 1.00 C ATOM 1516 CD LYS A 102 -9.357 -18.944 0.635 1.00 1.00 C ATOM 1517 CE LYS A 102 -9.492 -20.363 0.077 1.00 1.00 C ATOM 1518 NZ LYS A 102 -10.901 -20.811 0.134 1.00 1.00 N ATOM 1519 H LYS A 102 -6.377 -16.011 -0.102 1.00 1.00 H ATOM 1520 HA LYS A 102 -7.905 -15.881 -1.724 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -9.610 -16.398 0.727 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.207 -16.543 -0.914 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -8.866 -18.408 -1.396 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -7.638 -17.966 -0.226 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -8.755 -18.963 1.543 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -10.340 -18.564 0.913 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -9.137 -20.390 -0.953 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -8.864 -21.046 0.649 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -11.525 -20.163 -0.334 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -11.031 -21.714 -0.307 1.00 1.00 H ATOM 1531 N SER A 103 -8.018 -13.177 -1.073 1.00 1.00 N ATOM 1532 CA SER A 103 -8.447 -11.800 -1.248 1.00 1.00 C ATOM 1533 C SER A 103 -7.859 -11.228 -2.540 1.00 1.00 C ATOM 1534 O SER A 103 -7.423 -11.978 -3.412 1.00 1.00 O ATOM 1535 CB SER A 103 -8.037 -10.939 -0.052 1.00 1.00 C ATOM 1536 OG SER A 103 -6.628 -10.731 -0.001 1.00 1.00 O ATOM 1537 H SER A 103 -7.027 -13.313 -1.065 1.00 1.00 H ATOM 1538 HA SER A 103 -9.535 -11.842 -1.309 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.544 -9.975 -0.108 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.367 -11.419 0.870 1.00 1.00 H ATOM 1541 HG SER A 103 -6.190 -11.480 0.497 1.00 1.00 H ATOM 1542 N LYS A 104 -7.866 -9.906 -2.621 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.338 -9.225 -3.791 1.00 1.00 C ATOM 1544 C LYS A 104 -5.891 -8.809 -3.524 1.00 1.00 C ATOM 1545 O LYS A 104 -5.307 -8.050 -4.296 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.249 -8.062 -4.190 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.722 -8.433 -4.010 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.196 -9.359 -5.132 1.00 1.00 C ATOM 1549 CE LYS A 104 -9.938 -10.825 -4.778 1.00 1.00 C ATOM 1550 NZ LYS A 104 -10.897 -11.705 -5.482 1.00 1.00 N ATOM 1551 H LYS A 104 -8.222 -9.304 -1.906 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.346 -9.939 -4.615 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -8.014 -7.187 -3.585 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.063 -7.790 -5.229 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.863 -8.922 -3.046 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.330 -7.528 -4.000 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.260 -9.207 -5.310 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.679 -9.109 -6.058 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -8.918 -11.097 -5.050 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -10.028 -10.967 -3.701 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -10.555 -11.987 -6.394 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -11.083 -12.556 -4.963 1.00 1.00 H ATOM 1563 N CYS A 105 -5.353 -9.324 -2.428 1.00 1.00 N ATOM 1564 CA CYS A 105 -3.984 -9.015 -2.050 1.00 1.00 C ATOM 1565 C CYS A 105 -3.224 -10.332 -1.881 1.00 1.00 C ATOM 1566 O CYS A 105 -2.166 -10.530 -2.475 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.927 -8.156 -0.785 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.494 -6.432 -1.219 1.00 1.00 S ATOM 1569 H CYS A 105 -5.834 -9.941 -1.806 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.560 -8.425 -2.863 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.890 -8.181 -0.275 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.189 -8.562 -0.094 1.00 1.00 H ATOM 1573 N HIS A 106 -3.796 -11.212 -1.058 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.219 -12.520 -0.773 1.00 1.00 C ATOM 1575 C HIS A 106 -4.110 -13.624 -1.371 1.00 1.00 C ATOM 1576 O HIS A 106 -4.719 -14.420 -0.660 1.00 1.00 O ATOM 1577 CB HIS A 106 -2.992 -12.644 0.741 1.00 1.00 C ATOM 1578 CG HIS A 106 -1.957 -11.726 1.350 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.665 -11.771 1.008 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.067 -10.735 2.295 1.00 1.00 C ATOM 1581 CE1 HIS A 106 0.002 -10.843 1.712 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.816 -10.175 2.522 1.00 1.00 N ATOM 1583 H HIS A 106 -4.668 -10.962 -0.613 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.226 -12.574 -1.273 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -3.963 -12.439 1.250 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.681 -13.692 0.956 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.276 -12.414 0.321 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.001 -10.432 2.794 1.00 1.00 H ATOM 1589 HE1 HIS A 106 1.085 -10.660 1.629 1.00 1.00 H ATOM 1590 N PRO A 107 -4.168 -13.651 -2.705 1.00 1.00 N ATOM 1591 CA PRO A 107 -4.943 -14.605 -3.469 1.00 1.00 C ATOM 1592 C PRO A 107 -4.319 -15.987 -3.341 1.00 1.00 C ATOM 1593 O PRO A 107 -3.778 -16.332 -2.292 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.872 -14.103 -4.909 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.492 -13.387 -4.950 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.465 -12.730 -3.571 1.00 1.00 C ATOM 1597 HA PRO A 107 -5.977 -14.633 -3.127 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -4.968 -14.911 -5.635 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.645 -13.351 -5.065 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -2.725 -14.160 -4.994 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -3.360 -12.665 -5.755 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.440 -12.569 -3.238 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -4.007 -11.785 -3.602 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.549 2.904 -7.636 1.00 1.00 C HETATM 1606 CHB HEM A 233 2.935 6.855 -9.982 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.926 7.043 -7.020 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.546 2.912 -4.862 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.439 3.969 -8.523 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.405 4.271 -9.553 1.00 1.00 C HETATM 1611 C3A HEM A 233 4.960 5.366 -10.205 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.715 5.753 -9.586 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.604 6.080 -11.359 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.657 3.485 -9.814 1.00 1.00 C HETATM 1615 CBA HEM A 233 6.888 3.156 -11.286 1.00 1.00 C HETATM 1616 CGA HEM A 233 5.573 2.867 -11.995 1.00 1.00 C HETATM 1617 O1A HEM A 233 5.369 3.461 -13.076 1.00 1.00 O HETATM 1618 O2A HEM A 233 4.797 2.056 -11.444 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.762 7.258 -9.353 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.026 8.452 -9.696 1.00 1.00 C HETATM 1621 C3B HEM A 233 -0.045 8.507 -8.877 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.017 7.348 -8.018 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.417 9.422 -10.773 1.00 1.00 C HETATM 1624 CAB HEM A 233 -1.121 9.553 -8.831 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.821 9.783 -10.167 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.866 5.915 -6.168 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.769 5.661 -5.070 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.351 4.528 -4.466 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.185 4.069 -5.185 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.941 6.524 -4.705 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.951 3.841 -3.275 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.450 3.584 -3.396 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.770 2.569 -5.426 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.560 1.431 -5.022 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.671 1.425 -5.789 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.580 2.561 -6.676 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.178 0.459 -3.944 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.809 0.447 -5.761 1.00 1.00 C HETATM 1639 CBD HEM A 233 6.099 1.012 -5.173 1.00 1.00 C HETATM 1640 CGD HEM A 233 7.317 0.497 -5.927 1.00 1.00 C HETATM 1641 O1D HEM A 233 8.029 -0.349 -5.346 1.00 1.00 O HETATM 1642 O2D HEM A 233 7.512 0.960 -7.072 1.00 1.00 O HETATM 1643 NA HEM A 233 3.404 4.887 -8.552 1.00 1.00 N HETATM 1644 NB HEM A 233 1.133 6.586 -8.319 1.00 1.00 N HETATM 1645 NC HEM A 233 0.104 4.929 -6.230 1.00 1.00 N HETATM 1646 ND HEM A 233 2.407 3.258 -6.445 1.00 1.00 N HETATM 1647 FE HEM A 233 1.700 4.974 -7.332 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.161 6.769 6.908 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.435 4.257 3.749 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.694 5.110 0.232 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.602 7.376 3.514 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.135 6.021 6.340 1.00 1.00 C HETATM 1653 C2A HEM A 251 4.954 5.593 7.051 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.196 4.896 6.179 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.900 4.886 4.918 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.868 4.240 6.426 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.664 5.891 8.494 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.576 5.158 9.474 1.00 1.00 C HETATM 1659 CGA HEM A 251 4.800 4.124 10.276 1.00 1.00 C HETATM 1660 O1A HEM A 251 4.294 4.504 11.354 1.00 1.00 O HETATM 1661 O2A HEM A 251 4.726 2.972 9.796 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.124 4.228 2.541 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.736 3.426 1.405 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.637 3.660 0.428 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.593 4.609 0.950 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.543 2.516 1.363 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.679 3.071 -0.952 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.370 3.203 -1.724 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.807 5.890 0.814 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.094 6.090 0.191 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.899 6.659 1.113 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.118 6.817 2.317 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.429 5.719 -1.225 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.335 7.066 0.961 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.545 8.278 0.058 1.00 1.00 C HETATM 1676 C1D HEM A 251 9.924 7.350 4.728 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.497 7.762 5.988 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.546 7.595 6.931 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.374 7.077 6.264 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.896 8.275 6.167 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.642 7.879 8.401 1.00 1.00 C HETATM 1682 CBD HEM A 251 11.050 7.727 8.972 1.00 1.00 C HETATM 1683 CGD HEM A 251 11.672 9.085 9.263 1.00 1.00 C HETATM 1684 O1D HEM A 251 12.855 9.258 8.897 1.00 1.00 O HETATM 1685 O2D HEM A 251 10.954 9.925 9.847 1.00 1.00 O HETATM 1686 NA HEM A 251 6.092 5.581 5.029 1.00 1.00 N HETATM 1687 NB HEM A 251 6.267 4.952 2.251 1.00 1.00 N HETATM 1688 NC HEM A 251 8.833 6.341 2.123 1.00 1.00 N HETATM 1689 ND HEM A 251 8.617 6.930 4.910 1.00 1.00 N HETATM 1690 FE HEM A 251 7.450 5.891 3.605 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.073 -1.672 -4.074 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.477 -2.766 -2.891 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.000 1.567 -0.718 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.640 2.616 -1.805 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.854 -2.330 -3.951 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.572 -3.628 -4.515 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.298 -3.935 -4.189 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.779 -2.829 -3.420 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.528 -5.175 -4.538 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.545 -4.449 -5.310 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.545 -4.138 -6.804 1.00 1.00 C HETATM 1702 CGA HEM A 282 -9.832 -4.612 -7.463 1.00 1.00 C HETATM 1703 O1A HEM A 282 -10.899 -4.390 -6.850 1.00 1.00 O HETATM 1704 O2A HEM A 282 -9.726 -5.187 -8.568 1.00 1.00 O HETATM 1705 C1B HEM A 282 -3.953 -1.671 -2.212 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.593 -1.587 -1.734 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.458 -0.387 -1.131 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.733 0.284 -1.230 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.557 -2.661 -1.900 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.236 0.183 -0.471 1.00 1.00 C HETATM 1711 CBB HEM A 282 0.056 -0.056 -1.246 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.252 2.200 -0.772 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.565 3.456 -0.132 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.846 3.750 -0.440 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.339 2.679 -1.274 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.611 4.252 0.710 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.645 4.949 -0.020 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.804 6.193 0.250 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.139 1.549 -2.545 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.452 1.521 -3.145 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.575 0.334 -3.774 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.340 -0.385 -3.571 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.460 2.630 -3.058 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.752 -0.183 -4.550 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.537 -0.209 -6.060 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.168 1.005 -6.725 1.00 1.00 C HETATM 1727 O1D HEM A 282 -11.390 1.871 -7.182 1.00 1.00 O HETATM 1728 O2D HEM A 282 -13.417 1.046 -6.763 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.745 -1.847 -3.279 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.645 -0.515 -1.897 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.350 1.731 -1.472 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.463 0.372 -2.813 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.563 0.018 -2.287 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.943 -8.975 2.940 1.00 1.00 C HETATM 1735 CHB HEM A 305 0.094 -11.004 6.329 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.735 -8.539 4.600 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.840 -6.385 1.296 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.492 -9.728 4.019 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.338 -10.571 4.830 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.551 -11.135 5.771 1.00 1.00 C HETATM 1741 C4A HEM A 305 1.210 -10.646 5.551 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.949 -12.092 6.856 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.814 -10.756 4.628 1.00 1.00 C HETATM 1744 CBA HEM A 305 5.629 -10.699 5.917 1.00 1.00 C HETATM 1745 CGA HEM A 305 6.253 -12.051 6.231 1.00 1.00 C HETATM 1746 O1A HEM A 305 5.882 -12.617 7.282 1.00 1.00 O HETATM 1747 O2A HEM A 305 7.089 -12.493 5.414 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.182 -10.472 6.168 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.287 -10.730 7.062 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.350 -10.049 6.585 1.00 1.00 C HETATM 1751 C4B HEM A 305 -2.914 -9.361 5.392 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.219 -11.602 8.282 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.738 -9.987 7.153 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.862 -9.109 8.395 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.323 -7.883 3.371 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.163 -7.171 2.436 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.344 -6.541 1.568 1.00 1.00 C HETATM 1758 C4C HEM A 305 -1.989 -6.855 1.956 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.663 -7.163 2.463 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.724 -5.669 0.406 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.185 -5.231 0.411 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.440 -6.900 1.476 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.597 -6.482 0.719 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.647 -7.198 1.173 1.00 1.00 C HETATM 1765 C4D HEM A 305 2.151 -8.066 2.214 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.585 -5.440 -0.361 1.00 1.00 C HETATM 1767 CAD HEM A 305 4.075 -7.137 0.713 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.962 -6.231 1.562 1.00 1.00 C HETATM 1769 CGD HEM A 305 5.435 -6.949 2.818 1.00 1.00 C HETATM 1770 O1D HEM A 305 4.931 -6.587 3.902 1.00 1.00 O HETATM 1771 O2D HEM A 305 6.292 -7.847 2.669 1.00 1.00 O HETATM 1772 NA HEM A 305 1.185 -9.781 4.471 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.579 -9.629 5.145 1.00 1.00 N HETATM 1774 NC HEM A 305 -1.988 -7.682 3.067 1.00 1.00 N HETATM 1775 ND HEM A 305 0.792 -7.875 2.392 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.420 -8.757 3.718 1.00 1.00 FE