ATOM 1 N SER A 537 -13.781 0.521 -10.132 1.00 0.00 N ATOM 2 CA SER A 537 -13.102 -0.644 -9.523 1.00 0.00 C ATOM 3 C SER A 537 -12.072 -0.188 -8.493 1.00 0.00 C ATOM 4 O SER A 537 -10.884 -0.502 -8.609 1.00 0.00 O ATOM 5 CB SER A 537 -12.424 -1.479 -10.614 1.00 0.00 C ATOM 6 OG SER A 537 -13.354 -1.872 -11.612 1.00 0.00 O ATOM 7 H SER A 537 -13.090 1.108 -10.647 1.00 0.00 H ATOM 8 HA SER A 537 -13.845 -1.251 -9.027 1.00 0.00 H ATOM 9 HB2 SER A 537 -11.642 -0.896 -11.078 1.00 0.00 H ATOM 10 HB3 SER A 537 -11.997 -2.366 -10.170 1.00 0.00 H ATOM 11 HG SER A 537 -13.474 -2.836 -11.580 1.00 0.00 H ATOM 12 N ALA A 538 -12.532 0.549 -7.479 1.00 0.00 N ATOM 13 CA ALA A 538 -11.642 1.059 -6.443 1.00 0.00 C ATOM 14 C ALA A 538 -10.952 -0.077 -5.706 1.00 0.00 C ATOM 15 O ALA A 538 -9.777 0.028 -5.389 1.00 0.00 O ATOM 16 CB ALA A 538 -12.386 1.950 -5.454 1.00 0.00 C ATOM 17 H ALA A 538 -13.493 0.759 -7.433 1.00 0.00 H ATOM 18 HA ALA A 538 -10.887 1.661 -6.927 1.00 0.00 H ATOM 19 HB1 ALA A 538 -11.829 1.990 -4.526 1.00 0.00 H ATOM 20 HB2 ALA A 538 -13.371 1.557 -5.265 1.00 0.00 H ATOM 21 HB3 ALA A 538 -12.470 2.946 -5.863 1.00 0.00 H ATOM 22 N LYS A 539 -11.673 -1.167 -5.451 1.00 0.00 N ATOM 23 CA LYS A 539 -11.102 -2.318 -4.756 1.00 0.00 C ATOM 24 C LYS A 539 -9.869 -2.817 -5.505 1.00 0.00 C ATOM 25 O LYS A 539 -8.813 -3.036 -4.909 1.00 0.00 O ATOM 26 CB LYS A 539 -12.153 -3.439 -4.636 1.00 0.00 C ATOM 27 CG LYS A 539 -11.808 -4.556 -3.651 1.00 0.00 C ATOM 28 CD LYS A 539 -10.718 -5.459 -4.185 1.00 0.00 C ATOM 29 CE LYS A 539 -10.521 -6.695 -3.324 1.00 0.00 C ATOM 30 NZ LYS A 539 -10.392 -6.375 -1.883 1.00 0.00 N ATOM 31 H LYS A 539 -12.618 -1.196 -5.737 1.00 0.00 H ATOM 32 HA LYS A 539 -10.809 -1.999 -3.767 1.00 0.00 H ATOM 33 HB2 LYS A 539 -13.083 -3.004 -4.322 1.00 0.00 H ATOM 34 HB3 LYS A 539 -12.292 -3.884 -5.610 1.00 0.00 H ATOM 35 HG2 LYS A 539 -11.469 -4.116 -2.726 1.00 0.00 H ATOM 36 HG3 LYS A 539 -12.695 -5.147 -3.467 1.00 0.00 H ATOM 37 HD2 LYS A 539 -10.993 -5.764 -5.180 1.00 0.00 H ATOM 38 HD3 LYS A 539 -9.792 -4.901 -4.221 1.00 0.00 H ATOM 39 HE2 LYS A 539 -11.363 -7.359 -3.460 1.00 0.00 H ATOM 40 HE3 LYS A 539 -9.619 -7.185 -3.645 1.00 0.00 H ATOM 41 HZ1 LYS A 539 -9.561 -5.773 -1.726 1.00 0.00 H ATOM 42 HZ2 LYS A 539 -10.276 -7.260 -1.334 1.00 0.00 H ATOM 43 HZ3 LYS A 539 -11.241 -5.882 -1.545 1.00 0.00 H ATOM 44 N ASN A 540 -10.011 -2.965 -6.815 1.00 0.00 N ATOM 45 CA ASN A 540 -8.937 -3.476 -7.660 1.00 0.00 C ATOM 46 C ASN A 540 -7.754 -2.515 -7.692 1.00 0.00 C ATOM 47 O ASN A 540 -6.608 -2.923 -7.511 1.00 0.00 O ATOM 48 CB ASN A 540 -9.445 -3.714 -9.085 1.00 0.00 C ATOM 49 CG ASN A 540 -10.433 -4.853 -9.194 1.00 0.00 C ATOM 50 OD1 ASN A 540 -11.123 -5.208 -8.235 1.00 0.00 O ATOM 51 ND2 ASN A 540 -10.522 -5.409 -10.382 1.00 0.00 N ATOM 52 H ASN A 540 -10.863 -2.723 -7.227 1.00 0.00 H ATOM 53 HA ASN A 540 -8.609 -4.415 -7.246 1.00 0.00 H ATOM 54 HB2 ASN A 540 -9.929 -2.826 -9.446 1.00 0.00 H ATOM 55 HB3 ASN A 540 -8.602 -3.936 -9.723 1.00 0.00 H ATOM 56 HD21 ASN A 540 -9.947 -5.048 -11.101 1.00 0.00 H ATOM 57 HD22 ASN A 540 -11.154 -6.144 -10.508 1.00 0.00 H ATOM 58 N ALA A 541 -8.040 -1.236 -7.905 1.00 0.00 N ATOM 59 CA ALA A 541 -6.995 -0.219 -7.953 1.00 0.00 C ATOM 60 C ALA A 541 -6.311 -0.092 -6.603 1.00 0.00 C ATOM 61 O ALA A 541 -5.089 0.036 -6.521 1.00 0.00 O ATOM 62 CB ALA A 541 -7.574 1.122 -8.376 1.00 0.00 C ATOM 63 H ALA A 541 -8.975 -0.967 -8.036 1.00 0.00 H ATOM 64 HA ALA A 541 -6.266 -0.519 -8.691 1.00 0.00 H ATOM 65 HB1 ALA A 541 -7.972 1.043 -9.377 1.00 0.00 H ATOM 66 HB2 ALA A 541 -6.795 1.871 -8.353 1.00 0.00 H ATOM 67 HB3 ALA A 541 -8.364 1.404 -7.695 1.00 0.00 H ATOM 68 N LEU A 542 -7.111 -0.148 -5.551 1.00 0.00 N ATOM 69 CA LEU A 542 -6.634 0.014 -4.194 1.00 0.00 C ATOM 70 C LEU A 542 -5.701 -1.125 -3.792 1.00 0.00 C ATOM 71 O LEU A 542 -4.612 -0.887 -3.265 1.00 0.00 O ATOM 72 CB LEU A 542 -7.847 0.086 -3.255 1.00 0.00 C ATOM 73 CG LEU A 542 -7.569 0.578 -1.840 1.00 0.00 C ATOM 74 CD1 LEU A 542 -7.010 -0.527 -0.986 1.00 0.00 C ATOM 75 CD2 LEU A 542 -6.605 1.736 -1.889 1.00 0.00 C ATOM 76 H LEU A 542 -8.069 -0.292 -5.695 1.00 0.00 H ATOM 77 HA LEU A 542 -6.096 0.947 -4.136 1.00 0.00 H ATOM 78 HB2 LEU A 542 -8.577 0.745 -3.700 1.00 0.00 H ATOM 79 HB3 LEU A 542 -8.279 -0.902 -3.187 1.00 0.00 H ATOM 80 HG LEU A 542 -8.489 0.918 -1.392 1.00 0.00 H ATOM 81 HD11 LEU A 542 -6.889 -0.174 0.028 1.00 0.00 H ATOM 82 HD12 LEU A 542 -6.051 -0.829 -1.380 1.00 0.00 H ATOM 83 HD13 LEU A 542 -7.686 -1.369 -0.994 1.00 0.00 H ATOM 84 HD21 LEU A 542 -7.125 2.624 -2.216 1.00 0.00 H ATOM 85 HD22 LEU A 542 -5.816 1.504 -2.589 1.00 0.00 H ATOM 86 HD23 LEU A 542 -6.186 1.901 -0.906 1.00 0.00 H ATOM 87 N GLU A 543 -6.118 -2.356 -4.051 1.00 0.00 N ATOM 88 CA GLU A 543 -5.354 -3.515 -3.644 1.00 0.00 C ATOM 89 C GLU A 543 -4.064 -3.618 -4.441 1.00 0.00 C ATOM 90 O GLU A 543 -2.989 -3.801 -3.871 1.00 0.00 O ATOM 91 CB GLU A 543 -6.186 -4.774 -3.821 1.00 0.00 C ATOM 92 CG GLU A 543 -5.654 -5.956 -3.042 1.00 0.00 C ATOM 93 CD GLU A 543 -6.349 -7.242 -3.423 1.00 0.00 C ATOM 94 OE1 GLU A 543 -7.411 -7.538 -2.833 1.00 0.00 O ATOM 95 OE2 GLU A 543 -5.851 -7.946 -4.328 1.00 0.00 O ATOM 96 H GLU A 543 -6.966 -2.493 -4.521 1.00 0.00 H ATOM 97 HA GLU A 543 -5.110 -3.400 -2.600 1.00 0.00 H ATOM 98 HB2 GLU A 543 -7.194 -4.573 -3.487 1.00 0.00 H ATOM 99 HB3 GLU A 543 -6.211 -5.035 -4.866 1.00 0.00 H ATOM 100 HG2 GLU A 543 -4.592 -6.043 -3.215 1.00 0.00 H ATOM 101 HG3 GLU A 543 -5.824 -5.775 -1.989 1.00 0.00 H ATOM 102 N SER A 544 -4.172 -3.481 -5.758 1.00 0.00 N ATOM 103 CA SER A 544 -3.006 -3.530 -6.622 1.00 0.00 C ATOM 104 C SER A 544 -2.056 -2.382 -6.294 1.00 0.00 C ATOM 105 O SER A 544 -0.852 -2.502 -6.473 1.00 0.00 O ATOM 106 CB SER A 544 -3.415 -3.491 -8.092 1.00 0.00 C ATOM 107 OG SER A 544 -4.345 -4.526 -8.388 1.00 0.00 O ATOM 108 H SER A 544 -5.060 -3.342 -6.157 1.00 0.00 H ATOM 109 HA SER A 544 -2.495 -4.461 -6.426 1.00 0.00 H ATOM 110 HB2 SER A 544 -3.866 -2.537 -8.314 1.00 0.00 H ATOM 111 HB3 SER A 544 -2.541 -3.625 -8.710 1.00 0.00 H ATOM 112 HG SER A 544 -4.502 -5.060 -7.590 1.00 0.00 H ATOM 113 N TYR A 545 -2.609 -1.270 -5.815 1.00 0.00 N ATOM 114 CA TYR A 545 -1.796 -0.145 -5.373 1.00 0.00 C ATOM 115 C TYR A 545 -0.911 -0.581 -4.210 1.00 0.00 C ATOM 116 O TYR A 545 0.303 -0.368 -4.223 1.00 0.00 O ATOM 117 CB TYR A 545 -2.699 1.017 -4.936 1.00 0.00 C ATOM 118 CG TYR A 545 -2.001 2.355 -4.841 1.00 0.00 C ATOM 119 CD1 TYR A 545 -0.951 2.552 -3.960 1.00 0.00 C ATOM 120 CD2 TYR A 545 -2.395 3.416 -5.639 1.00 0.00 C ATOM 121 CE1 TYR A 545 -0.308 3.768 -3.874 1.00 0.00 C ATOM 122 CE2 TYR A 545 -1.760 4.642 -5.563 1.00 0.00 C ATOM 123 CZ TYR A 545 -0.713 4.813 -4.681 1.00 0.00 C ATOM 124 OH TYR A 545 -0.065 6.027 -4.610 1.00 0.00 O ATOM 125 H TYR A 545 -3.586 -1.206 -5.756 1.00 0.00 H ATOM 126 HA TYR A 545 -1.173 0.171 -6.199 1.00 0.00 H ATOM 127 HB2 TYR A 545 -3.504 1.120 -5.646 1.00 0.00 H ATOM 128 HB3 TYR A 545 -3.111 0.790 -3.964 1.00 0.00 H ATOM 129 HD1 TYR A 545 -0.634 1.732 -3.333 1.00 0.00 H ATOM 130 HD2 TYR A 545 -3.218 3.277 -6.323 1.00 0.00 H ATOM 131 HE1 TYR A 545 0.507 3.897 -3.176 1.00 0.00 H ATOM 132 HE2 TYR A 545 -2.081 5.456 -6.195 1.00 0.00 H ATOM 133 HH TYR A 545 -0.716 6.746 -4.565 1.00 0.00 H ATOM 134 N ALA A 546 -1.525 -1.218 -3.218 1.00 0.00 N ATOM 135 CA ALA A 546 -0.797 -1.708 -2.062 1.00 0.00 C ATOM 136 C ALA A 546 0.161 -2.820 -2.471 1.00 0.00 C ATOM 137 O ALA A 546 1.316 -2.847 -2.051 1.00 0.00 O ATOM 138 CB ALA A 546 -1.772 -2.184 -0.993 1.00 0.00 C ATOM 139 H ALA A 546 -2.497 -1.367 -3.268 1.00 0.00 H ATOM 140 HA ALA A 546 -0.223 -0.885 -1.660 1.00 0.00 H ATOM 141 HB1 ALA A 546 -2.562 -1.456 -0.882 1.00 0.00 H ATOM 142 HB2 ALA A 546 -1.254 -2.295 -0.052 1.00 0.00 H ATOM 143 HB3 ALA A 546 -2.195 -3.133 -1.288 1.00 0.00 H ATOM 144 N PHE A 547 -0.326 -3.717 -3.322 1.00 0.00 N ATOM 145 CA PHE A 547 0.499 -4.778 -3.884 1.00 0.00 C ATOM 146 C PHE A 547 1.712 -4.198 -4.602 1.00 0.00 C ATOM 147 O PHE A 547 2.813 -4.733 -4.520 1.00 0.00 O ATOM 148 CB PHE A 547 -0.308 -5.609 -4.879 1.00 0.00 C ATOM 149 CG PHE A 547 -0.907 -6.868 -4.318 1.00 0.00 C ATOM 150 CD1 PHE A 547 -1.977 -6.821 -3.441 1.00 0.00 C ATOM 151 CD2 PHE A 547 -0.415 -8.106 -4.700 1.00 0.00 C ATOM 152 CE1 PHE A 547 -2.539 -7.984 -2.948 1.00 0.00 C ATOM 153 CE2 PHE A 547 -0.969 -9.272 -4.208 1.00 0.00 C ATOM 154 CZ PHE A 547 -2.035 -9.211 -3.333 1.00 0.00 C ATOM 155 H PHE A 547 -1.276 -3.665 -3.577 1.00 0.00 H ATOM 156 HA PHE A 547 0.826 -5.410 -3.078 1.00 0.00 H ATOM 157 HB2 PHE A 547 -1.115 -5.003 -5.250 1.00 0.00 H ATOM 158 HB3 PHE A 547 0.333 -5.884 -5.703 1.00 0.00 H ATOM 159 HD1 PHE A 547 -2.368 -5.861 -3.131 1.00 0.00 H ATOM 160 HD2 PHE A 547 0.419 -8.155 -5.386 1.00 0.00 H ATOM 161 HE1 PHE A 547 -3.373 -7.933 -2.263 1.00 0.00 H ATOM 162 HE2 PHE A 547 -0.573 -10.228 -4.511 1.00 0.00 H ATOM 163 HZ PHE A 547 -2.475 -10.122 -2.949 1.00 0.00 H ATOM 164 N ASN A 548 1.492 -3.091 -5.296 1.00 0.00 N ATOM 165 CA ASN A 548 2.521 -2.463 -6.113 1.00 0.00 C ATOM 166 C ASN A 548 3.639 -1.897 -5.247 1.00 0.00 C ATOM 167 O ASN A 548 4.816 -2.149 -5.501 1.00 0.00 O ATOM 168 CB ASN A 548 1.908 -1.349 -6.966 1.00 0.00 C ATOM 169 CG ASN A 548 2.626 -1.165 -8.286 1.00 0.00 C ATOM 170 OD1 ASN A 548 3.618 -0.436 -8.379 1.00 0.00 O ATOM 171 ND2 ASN A 548 2.108 -1.804 -9.324 1.00 0.00 N ATOM 172 H ASN A 548 0.599 -2.684 -5.268 1.00 0.00 H ATOM 173 HA ASN A 548 2.935 -3.218 -6.766 1.00 0.00 H ATOM 174 HB2 ASN A 548 0.878 -1.591 -7.171 1.00 0.00 H ATOM 175 HB3 ASN A 548 1.949 -0.418 -6.419 1.00 0.00 H ATOM 176 HD21 ASN A 548 1.299 -2.345 -9.180 1.00 0.00 H ATOM 177 HD22 ASN A 548 2.556 -1.719 -10.193 1.00 0.00 H ATOM 178 N MET A 549 3.270 -1.139 -4.214 1.00 0.00 N ATOM 179 CA MET A 549 4.255 -0.547 -3.316 1.00 0.00 C ATOM 180 C MET A 549 4.988 -1.641 -2.555 1.00 0.00 C ATOM 181 O MET A 549 6.210 -1.606 -2.397 1.00 0.00 O ATOM 182 CB MET A 549 3.561 0.392 -2.336 1.00 0.00 C ATOM 183 CG MET A 549 2.664 1.431 -2.995 1.00 0.00 C ATOM 184 SD MET A 549 3.558 2.648 -3.989 1.00 0.00 S ATOM 185 CE MET A 549 3.701 1.782 -5.545 1.00 0.00 C ATOM 186 H MET A 549 2.313 -0.968 -4.049 1.00 0.00 H ATOM 187 HA MET A 549 4.965 0.011 -3.907 1.00 0.00 H ATOM 188 HB2 MET A 549 2.954 -0.199 -1.665 1.00 0.00 H ATOM 189 HB3 MET A 549 4.312 0.909 -1.759 1.00 0.00 H ATOM 190 HG2 MET A 549 1.964 0.918 -3.637 1.00 0.00 H ATOM 191 HG3 MET A 549 2.118 1.945 -2.225 1.00 0.00 H ATOM 192 HE1 MET A 549 4.054 2.460 -6.307 1.00 0.00 H ATOM 193 HE2 MET A 549 2.734 1.391 -5.822 1.00 0.00 H ATOM 194 HE3 MET A 549 4.401 0.966 -5.438 1.00 0.00 H ATOM 195 N LYS A 550 4.216 -2.615 -2.102 1.00 0.00 N ATOM 196 CA LYS A 550 4.741 -3.787 -1.423 1.00 0.00 C ATOM 197 C LYS A 550 5.733 -4.538 -2.311 1.00 0.00 C ATOM 198 O LYS A 550 6.824 -4.892 -1.871 1.00 0.00 O ATOM 199 CB LYS A 550 3.564 -4.675 -1.007 1.00 0.00 C ATOM 200 CG LYS A 550 3.897 -6.123 -0.715 1.00 0.00 C ATOM 201 CD LYS A 550 2.754 -6.773 0.041 1.00 0.00 C ATOM 202 CE LYS A 550 2.888 -6.553 1.537 1.00 0.00 C ATOM 203 NZ LYS A 550 3.396 -7.777 2.209 1.00 0.00 N ATOM 204 H LYS A 550 3.240 -2.537 -2.222 1.00 0.00 H ATOM 205 HA LYS A 550 5.255 -3.451 -0.535 1.00 0.00 H ATOM 206 HB2 LYS A 550 3.119 -4.258 -0.120 1.00 0.00 H ATOM 207 HB3 LYS A 550 2.830 -4.656 -1.797 1.00 0.00 H ATOM 208 HG2 LYS A 550 4.054 -6.648 -1.645 1.00 0.00 H ATOM 209 HG3 LYS A 550 4.791 -6.170 -0.111 1.00 0.00 H ATOM 210 HD2 LYS A 550 1.825 -6.336 -0.292 1.00 0.00 H ATOM 211 HD3 LYS A 550 2.753 -7.833 -0.164 1.00 0.00 H ATOM 212 HE2 LYS A 550 3.581 -5.739 1.708 1.00 0.00 H ATOM 213 HE3 LYS A 550 1.921 -6.292 1.948 1.00 0.00 H ATOM 214 HZ1 LYS A 550 2.673 -8.529 2.174 1.00 0.00 H ATOM 215 HZ2 LYS A 550 3.634 -7.577 3.205 1.00 0.00 H ATOM 216 HZ3 LYS A 550 4.254 -8.119 1.722 1.00 0.00 H ATOM 217 N SER A 551 5.360 -4.750 -3.562 1.00 0.00 N ATOM 218 CA SER A 551 6.218 -5.433 -4.519 1.00 0.00 C ATOM 219 C SER A 551 7.469 -4.612 -4.816 1.00 0.00 C ATOM 220 O SER A 551 8.540 -5.167 -5.025 1.00 0.00 O ATOM 221 CB SER A 551 5.447 -5.692 -5.815 1.00 0.00 C ATOM 222 OG SER A 551 6.176 -6.527 -6.701 1.00 0.00 O ATOM 223 H SER A 551 4.471 -4.447 -3.855 1.00 0.00 H ATOM 224 HA SER A 551 6.515 -6.381 -4.085 1.00 0.00 H ATOM 225 HB2 SER A 551 4.510 -6.165 -5.579 1.00 0.00 H ATOM 226 HB3 SER A 551 5.254 -4.749 -6.308 1.00 0.00 H ATOM 227 HG SER A 551 7.113 -6.290 -6.670 1.00 0.00 H ATOM 228 N ALA A 552 7.317 -3.295 -4.855 1.00 0.00 N ATOM 229 CA ALA A 552 8.429 -2.406 -5.176 1.00 0.00 C ATOM 230 C ALA A 552 9.532 -2.479 -4.125 1.00 0.00 C ATOM 231 O ALA A 552 10.705 -2.587 -4.456 1.00 0.00 O ATOM 232 CB ALA A 552 7.939 -0.973 -5.333 1.00 0.00 C ATOM 233 H ALA A 552 6.430 -2.911 -4.671 1.00 0.00 H ATOM 234 HA ALA A 552 8.835 -2.719 -6.123 1.00 0.00 H ATOM 235 HB1 ALA A 552 8.765 -0.342 -5.630 1.00 0.00 H ATOM 236 HB2 ALA A 552 7.536 -0.622 -4.395 1.00 0.00 H ATOM 237 HB3 ALA A 552 7.170 -0.937 -6.092 1.00 0.00 H ATOM 238 N VAL A 553 9.154 -2.437 -2.860 1.00 0.00 N ATOM 239 CA VAL A 553 10.130 -2.476 -1.778 1.00 0.00 C ATOM 240 C VAL A 553 10.662 -3.887 -1.558 1.00 0.00 C ATOM 241 O VAL A 553 11.825 -4.081 -1.212 1.00 0.00 O ATOM 242 CB VAL A 553 9.523 -1.951 -0.474 1.00 0.00 C ATOM 243 CG1 VAL A 553 9.095 -0.514 -0.673 1.00 0.00 C ATOM 244 CG2 VAL A 553 8.346 -2.809 -0.025 1.00 0.00 C ATOM 245 H VAL A 553 8.198 -2.370 -2.646 1.00 0.00 H ATOM 246 HA VAL A 553 10.956 -1.826 -2.045 1.00 0.00 H ATOM 247 HB VAL A 553 10.282 -1.978 0.295 1.00 0.00 H ATOM 248 HG11 VAL A 553 8.233 -0.482 -1.320 1.00 0.00 H ATOM 249 HG12 VAL A 553 9.903 0.039 -1.128 1.00 0.00 H ATOM 250 HG13 VAL A 553 8.848 -0.072 0.281 1.00 0.00 H ATOM 251 HG21 VAL A 553 8.015 -2.484 0.950 1.00 0.00 H ATOM 252 HG22 VAL A 553 8.648 -3.851 0.022 1.00 0.00 H ATOM 253 HG23 VAL A 553 7.535 -2.704 -0.733 1.00 0.00 H ATOM 254 N GLU A 554 9.789 -4.864 -1.745 1.00 0.00 N ATOM 255 CA GLU A 554 10.146 -6.259 -1.582 1.00 0.00 C ATOM 256 C GLU A 554 10.753 -6.848 -2.854 1.00 0.00 C ATOM 257 O GLU A 554 11.045 -8.046 -2.923 1.00 0.00 O ATOM 258 CB GLU A 554 8.911 -7.034 -1.145 1.00 0.00 C ATOM 259 CG GLU A 554 8.961 -7.445 0.313 1.00 0.00 C ATOM 260 CD GLU A 554 9.892 -8.613 0.581 1.00 0.00 C ATOM 261 OE1 GLU A 554 11.113 -8.384 0.732 1.00 0.00 O ATOM 262 OE2 GLU A 554 9.415 -9.760 0.667 1.00 0.00 O ATOM 263 H GLU A 554 8.858 -4.636 -1.969 1.00 0.00 H ATOM 264 HA GLU A 554 10.881 -6.314 -0.794 1.00 0.00 H ATOM 265 HB2 GLU A 554 8.040 -6.399 -1.278 1.00 0.00 H ATOM 266 HB3 GLU A 554 8.807 -7.916 -1.757 1.00 0.00 H ATOM 267 HG2 GLU A 554 9.310 -6.599 0.888 1.00 0.00 H ATOM 268 HG3 GLU A 554 7.964 -7.699 0.635 1.00 0.00 H ATOM 269 N ASP A 555 10.935 -6.003 -3.857 1.00 0.00 N ATOM 270 CA ASP A 555 11.657 -6.383 -5.068 1.00 0.00 C ATOM 271 C ASP A 555 13.105 -6.676 -4.713 1.00 0.00 C ATOM 272 O ASP A 555 13.725 -5.930 -3.960 1.00 0.00 O ATOM 273 CB ASP A 555 11.594 -5.257 -6.103 1.00 0.00 C ATOM 274 CG ASP A 555 12.317 -5.585 -7.391 1.00 0.00 C ATOM 275 OD1 ASP A 555 13.545 -5.368 -7.458 1.00 0.00 O ATOM 276 OD2 ASP A 555 11.658 -6.040 -8.351 1.00 0.00 O ATOM 277 H ASP A 555 10.568 -5.100 -3.787 1.00 0.00 H ATOM 278 HA ASP A 555 11.200 -7.272 -5.473 1.00 0.00 H ATOM 279 HB2 ASP A 555 10.566 -5.057 -6.339 1.00 0.00 H ATOM 280 HB3 ASP A 555 12.036 -4.368 -5.680 1.00 0.00 H ATOM 281 N GLU A 556 13.642 -7.757 -5.260 1.00 0.00 N ATOM 282 CA GLU A 556 14.966 -8.225 -4.879 1.00 0.00 C ATOM 283 C GLU A 556 16.071 -7.293 -5.357 1.00 0.00 C ATOM 284 O GLU A 556 17.219 -7.424 -4.933 1.00 0.00 O ATOM 285 CB GLU A 556 15.230 -9.643 -5.385 1.00 0.00 C ATOM 286 CG GLU A 556 14.928 -9.854 -6.859 1.00 0.00 C ATOM 287 CD GLU A 556 13.487 -10.255 -7.093 1.00 0.00 C ATOM 288 OE1 GLU A 556 12.607 -9.370 -7.087 1.00 0.00 O ATOM 289 OE2 GLU A 556 13.224 -11.464 -7.262 1.00 0.00 O ATOM 290 H GLU A 556 13.139 -8.246 -5.953 1.00 0.00 H ATOM 291 HA GLU A 556 14.993 -8.244 -3.799 1.00 0.00 H ATOM 292 HB2 GLU A 556 16.267 -9.874 -5.216 1.00 0.00 H ATOM 293 HB3 GLU A 556 14.623 -10.333 -4.814 1.00 0.00 H ATOM 294 HG2 GLU A 556 15.122 -8.934 -7.390 1.00 0.00 H ATOM 295 HG3 GLU A 556 15.572 -10.633 -7.241 1.00 0.00 H ATOM 296 N GLY A 557 15.737 -6.358 -6.231 1.00 0.00 N ATOM 297 CA GLY A 557 16.726 -5.404 -6.682 1.00 0.00 C ATOM 298 C GLY A 557 16.561 -4.081 -5.980 1.00 0.00 C ATOM 299 O GLY A 557 17.541 -3.400 -5.665 1.00 0.00 O ATOM 300 H GLY A 557 14.803 -6.298 -6.560 1.00 0.00 H ATOM 301 HA2 GLY A 557 17.711 -5.795 -6.468 1.00 0.00 H ATOM 302 HA3 GLY A 557 16.622 -5.257 -7.746 1.00 0.00 H ATOM 303 N LEU A 558 15.311 -3.729 -5.710 1.00 0.00 N ATOM 304 CA LEU A 558 15.000 -2.490 -5.024 1.00 0.00 C ATOM 305 C LEU A 558 15.238 -2.608 -3.524 1.00 0.00 C ATOM 306 O LEU A 558 15.340 -1.597 -2.826 1.00 0.00 O ATOM 307 CB LEU A 558 13.568 -2.062 -5.310 1.00 0.00 C ATOM 308 CG LEU A 558 13.370 -1.360 -6.653 1.00 0.00 C ATOM 309 CD1 LEU A 558 11.896 -1.256 -6.982 1.00 0.00 C ATOM 310 CD2 LEU A 558 14.008 0.023 -6.632 1.00 0.00 C ATOM 311 H LEU A 558 14.575 -4.321 -5.990 1.00 0.00 H ATOM 312 HA LEU A 558 15.660 -1.734 -5.416 1.00 0.00 H ATOM 313 HB2 LEU A 558 12.941 -2.942 -5.288 1.00 0.00 H ATOM 314 HB3 LEU A 558 13.251 -1.393 -4.526 1.00 0.00 H ATOM 315 HG LEU A 558 13.847 -1.939 -7.431 1.00 0.00 H ATOM 316 HD11 LEU A 558 11.410 -0.611 -6.265 1.00 0.00 H ATOM 317 HD12 LEU A 558 11.460 -2.240 -6.934 1.00 0.00 H ATOM 318 HD13 LEU A 558 11.774 -0.854 -7.976 1.00 0.00 H ATOM 319 HD21 LEU A 558 13.741 0.555 -7.533 1.00 0.00 H ATOM 320 HD22 LEU A 558 15.084 -0.075 -6.579 1.00 0.00 H ATOM 321 HD23 LEU A 558 13.651 0.569 -5.771 1.00 0.00 H ATOM 322 N LYS A 559 15.333 -3.834 -3.019 1.00 0.00 N ATOM 323 CA LYS A 559 15.703 -4.034 -1.627 1.00 0.00 C ATOM 324 C LYS A 559 17.183 -3.707 -1.440 1.00 0.00 C ATOM 325 O LYS A 559 18.069 -4.509 -1.738 1.00 0.00 O ATOM 326 CB LYS A 559 15.360 -5.452 -1.132 1.00 0.00 C ATOM 327 CG LYS A 559 16.007 -6.601 -1.900 1.00 0.00 C ATOM 328 CD LYS A 559 15.661 -7.932 -1.249 1.00 0.00 C ATOM 329 CE LYS A 559 16.350 -9.105 -1.930 1.00 0.00 C ATOM 330 NZ LYS A 559 17.823 -9.073 -1.745 1.00 0.00 N ATOM 331 H LYS A 559 15.139 -4.610 -3.590 1.00 0.00 H ATOM 332 HA LYS A 559 15.132 -3.321 -1.047 1.00 0.00 H ATOM 333 HB2 LYS A 559 15.666 -5.535 -0.100 1.00 0.00 H ATOM 334 HB3 LYS A 559 14.289 -5.579 -1.183 1.00 0.00 H ATOM 335 HG2 LYS A 559 15.643 -6.606 -2.920 1.00 0.00 H ATOM 336 HG3 LYS A 559 17.080 -6.473 -1.896 1.00 0.00 H ATOM 337 HD2 LYS A 559 15.968 -7.904 -0.216 1.00 0.00 H ATOM 338 HD3 LYS A 559 14.591 -8.076 -1.303 1.00 0.00 H ATOM 339 HE2 LYS A 559 15.966 -10.023 -1.512 1.00 0.00 H ATOM 340 HE3 LYS A 559 16.128 -9.074 -2.988 1.00 0.00 H ATOM 341 HZ1 LYS A 559 18.261 -9.879 -2.239 1.00 0.00 H ATOM 342 HZ2 LYS A 559 18.058 -9.133 -0.733 1.00 0.00 H ATOM 343 HZ3 LYS A 559 18.219 -8.186 -2.133 1.00 0.00 H ATOM 344 N GLY A 560 17.431 -2.500 -0.961 1.00 0.00 N ATOM 345 CA GLY A 560 18.776 -1.964 -0.913 1.00 0.00 C ATOM 346 C GLY A 560 18.815 -0.600 -1.566 1.00 0.00 C ATOM 347 O GLY A 560 19.622 0.255 -1.210 1.00 0.00 O ATOM 348 H GLY A 560 16.684 -1.957 -0.632 1.00 0.00 H ATOM 349 HA2 GLY A 560 19.090 -1.877 0.118 1.00 0.00 H ATOM 350 HA3 GLY A 560 19.446 -2.628 -1.437 1.00 0.00 H ATOM 351 N LYS A 561 17.926 -0.411 -2.535 1.00 0.00 N ATOM 352 CA LYS A 561 17.709 0.893 -3.153 1.00 0.00 C ATOM 353 C LYS A 561 16.945 1.767 -2.174 1.00 0.00 C ATOM 354 O LYS A 561 17.184 2.968 -2.057 1.00 0.00 O ATOM 355 CB LYS A 561 16.891 0.737 -4.438 1.00 0.00 C ATOM 356 CG LYS A 561 17.485 -0.244 -5.437 1.00 0.00 C ATOM 357 CD LYS A 561 18.428 0.429 -6.404 1.00 0.00 C ATOM 358 CE LYS A 561 19.090 -0.597 -7.304 1.00 0.00 C ATOM 359 NZ LYS A 561 19.976 -1.527 -6.550 1.00 0.00 N ATOM 360 H LYS A 561 17.390 -1.173 -2.839 1.00 0.00 H ATOM 361 HA LYS A 561 18.667 1.339 -3.376 1.00 0.00 H ATOM 362 HB2 LYS A 561 15.901 0.393 -4.179 1.00 0.00 H ATOM 363 HB3 LYS A 561 16.810 1.703 -4.917 1.00 0.00 H ATOM 364 HG2 LYS A 561 18.028 -1.005 -4.906 1.00 0.00 H ATOM 365 HG3 LYS A 561 16.684 -0.701 -5.995 1.00 0.00 H ATOM 366 HD2 LYS A 561 17.864 1.119 -7.012 1.00 0.00 H ATOM 367 HD3 LYS A 561 19.188 0.959 -5.848 1.00 0.00 H ATOM 368 HE2 LYS A 561 18.314 -1.174 -7.780 1.00 0.00 H ATOM 369 HE3 LYS A 561 19.671 -0.082 -8.053 1.00 0.00 H ATOM 370 HZ1 LYS A 561 20.362 -2.251 -7.190 1.00 0.00 H ATOM 371 HZ2 LYS A 561 19.442 -2.004 -5.799 1.00 0.00 H ATOM 372 HZ3 LYS A 561 20.770 -1.003 -6.121 1.00 0.00 H ATOM 373 N ILE A 562 16.028 1.125 -1.468 1.00 0.00 N ATOM 374 CA ILE A 562 15.233 1.767 -0.441 1.00 0.00 C ATOM 375 C ILE A 562 15.732 1.327 0.934 1.00 0.00 C ATOM 376 O ILE A 562 16.291 0.232 1.074 1.00 0.00 O ATOM 377 CB ILE A 562 13.744 1.398 -0.600 1.00 0.00 C ATOM 378 CG1 ILE A 562 12.882 2.247 0.319 1.00 0.00 C ATOM 379 CG2 ILE A 562 13.506 -0.078 -0.318 1.00 0.00 C ATOM 380 CD1 ILE A 562 11.444 1.807 0.334 1.00 0.00 C ATOM 381 H ILE A 562 15.881 0.173 -1.648 1.00 0.00 H ATOM 382 HA ILE A 562 15.333 2.834 -0.538 1.00 0.00 H ATOM 383 HB ILE A 562 13.455 1.593 -1.616 1.00 0.00 H ATOM 384 HG12 ILE A 562 13.265 2.177 1.323 1.00 0.00 H ATOM 385 HG13 ILE A 562 12.915 3.275 -0.008 1.00 0.00 H ATOM 386 HG21 ILE A 562 12.479 -0.324 -0.543 1.00 0.00 H ATOM 387 HG22 ILE A 562 13.697 -0.270 0.726 1.00 0.00 H ATOM 388 HG23 ILE A 562 14.167 -0.677 -0.925 1.00 0.00 H ATOM 389 HD11 ILE A 562 10.878 2.442 0.999 1.00 0.00 H ATOM 390 HD12 ILE A 562 11.392 0.781 0.677 1.00 0.00 H ATOM 391 HD13 ILE A 562 11.040 1.875 -0.664 1.00 0.00 H ATOM 392 N SER A 563 15.554 2.175 1.940 1.00 0.00 N ATOM 393 CA SER A 563 15.947 1.832 3.292 1.00 0.00 C ATOM 394 C SER A 563 14.995 0.776 3.832 1.00 0.00 C ATOM 395 O SER A 563 13.816 0.759 3.467 1.00 0.00 O ATOM 396 CB SER A 563 15.938 3.075 4.184 1.00 0.00 C ATOM 397 OG SER A 563 16.406 2.777 5.488 1.00 0.00 O ATOM 398 H SER A 563 15.132 3.044 1.771 1.00 0.00 H ATOM 399 HA SER A 563 16.947 1.422 3.258 1.00 0.00 H ATOM 400 HB2 SER A 563 16.579 3.830 3.751 1.00 0.00 H ATOM 401 HB3 SER A 563 14.931 3.456 4.254 1.00 0.00 H ATOM 402 HG SER A 563 16.094 3.457 6.105 1.00 0.00 H ATOM 403 N GLU A 564 15.498 -0.110 4.685 1.00 0.00 N ATOM 404 CA GLU A 564 14.679 -1.188 5.217 1.00 0.00 C ATOM 405 C GLU A 564 13.465 -0.645 5.956 1.00 0.00 C ATOM 406 O GLU A 564 12.387 -1.219 5.884 1.00 0.00 O ATOM 407 CB GLU A 564 15.508 -2.118 6.108 1.00 0.00 C ATOM 408 CG GLU A 564 16.435 -1.416 7.091 1.00 0.00 C ATOM 409 CD GLU A 564 15.723 -0.788 8.273 1.00 0.00 C ATOM 410 OE1 GLU A 564 14.985 -1.501 8.987 1.00 0.00 O ATOM 411 OE2 GLU A 564 15.895 0.429 8.484 1.00 0.00 O ATOM 412 H GLU A 564 16.438 -0.037 4.959 1.00 0.00 H ATOM 413 HA GLU A 564 14.327 -1.758 4.373 1.00 0.00 H ATOM 414 HB2 GLU A 564 14.835 -2.747 6.672 1.00 0.00 H ATOM 415 HB3 GLU A 564 16.110 -2.742 5.472 1.00 0.00 H ATOM 416 HG2 GLU A 564 17.148 -2.134 7.465 1.00 0.00 H ATOM 417 HG3 GLU A 564 16.960 -0.639 6.555 1.00 0.00 H ATOM 418 N ALA A 565 13.644 0.480 6.633 1.00 0.00 N ATOM 419 CA ALA A 565 12.564 1.107 7.386 1.00 0.00 C ATOM 420 C ALA A 565 11.399 1.490 6.481 1.00 0.00 C ATOM 421 O ALA A 565 10.237 1.260 6.821 1.00 0.00 O ATOM 422 CB ALA A 565 13.078 2.332 8.124 1.00 0.00 C ATOM 423 H ALA A 565 14.537 0.886 6.646 1.00 0.00 H ATOM 424 HA ALA A 565 12.218 0.395 8.120 1.00 0.00 H ATOM 425 HB1 ALA A 565 13.853 2.037 8.819 1.00 0.00 H ATOM 426 HB2 ALA A 565 12.264 2.793 8.662 1.00 0.00 H ATOM 427 HB3 ALA A 565 13.484 3.036 7.413 1.00 0.00 H ATOM 428 N ASP A 566 11.713 2.057 5.321 1.00 0.00 N ATOM 429 CA ASP A 566 10.685 2.458 4.366 1.00 0.00 C ATOM 430 C ASP A 566 10.035 1.226 3.755 1.00 0.00 C ATOM 431 O ASP A 566 8.814 1.142 3.644 1.00 0.00 O ATOM 432 CB ASP A 566 11.282 3.337 3.264 1.00 0.00 C ATOM 433 CG ASP A 566 11.898 4.616 3.797 1.00 0.00 C ATOM 434 OD1 ASP A 566 13.091 4.596 4.175 1.00 0.00 O ATOM 435 OD2 ASP A 566 11.195 5.647 3.849 1.00 0.00 O ATOM 436 H ASP A 566 12.657 2.209 5.098 1.00 0.00 H ATOM 437 HA ASP A 566 9.934 3.021 4.903 1.00 0.00 H ATOM 438 HB2 ASP A 566 12.043 2.778 2.739 1.00 0.00 H ATOM 439 HB3 ASP A 566 10.501 3.600 2.563 1.00 0.00 H ATOM 440 N LYS A 567 10.872 0.271 3.373 1.00 0.00 N ATOM 441 CA LYS A 567 10.423 -1.018 2.868 1.00 0.00 C ATOM 442 C LYS A 567 9.475 -1.695 3.861 1.00 0.00 C ATOM 443 O LYS A 567 8.398 -2.156 3.492 1.00 0.00 O ATOM 444 CB LYS A 567 11.656 -1.889 2.637 1.00 0.00 C ATOM 445 CG LYS A 567 11.381 -3.299 2.181 1.00 0.00 C ATOM 446 CD LYS A 567 12.657 -4.114 2.238 1.00 0.00 C ATOM 447 CE LYS A 567 12.480 -5.457 1.575 1.00 0.00 C ATOM 448 NZ LYS A 567 11.562 -6.344 2.334 1.00 0.00 N ATOM 449 H LYS A 567 11.838 0.448 3.414 1.00 0.00 H ATOM 450 HA LYS A 567 9.913 -0.863 1.928 1.00 0.00 H ATOM 451 HB2 LYS A 567 12.280 -1.417 1.895 1.00 0.00 H ATOM 452 HB3 LYS A 567 12.206 -1.951 3.556 1.00 0.00 H ATOM 453 HG2 LYS A 567 10.642 -3.743 2.831 1.00 0.00 H ATOM 454 HG3 LYS A 567 11.016 -3.282 1.165 1.00 0.00 H ATOM 455 HD2 LYS A 567 13.442 -3.574 1.730 1.00 0.00 H ATOM 456 HD3 LYS A 567 12.930 -4.265 3.272 1.00 0.00 H ATOM 457 HE2 LYS A 567 12.068 -5.282 0.599 1.00 0.00 H ATOM 458 HE3 LYS A 567 13.444 -5.935 1.484 1.00 0.00 H ATOM 459 HZ1 LYS A 567 11.448 -7.252 1.832 1.00 0.00 H ATOM 460 HZ2 LYS A 567 10.630 -5.897 2.432 1.00 0.00 H ATOM 461 HZ3 LYS A 567 11.946 -6.532 3.288 1.00 0.00 H ATOM 462 N LYS A 568 9.878 -1.722 5.122 1.00 0.00 N ATOM 463 CA LYS A 568 9.097 -2.349 6.183 1.00 0.00 C ATOM 464 C LYS A 568 7.782 -1.623 6.423 1.00 0.00 C ATOM 465 O LYS A 568 6.725 -2.250 6.471 1.00 0.00 O ATOM 466 CB LYS A 568 9.903 -2.379 7.477 1.00 0.00 C ATOM 467 CG LYS A 568 10.969 -3.461 7.510 1.00 0.00 C ATOM 468 CD LYS A 568 12.126 -3.071 8.414 1.00 0.00 C ATOM 469 CE LYS A 568 11.650 -2.576 9.770 1.00 0.00 C ATOM 470 NZ LYS A 568 12.778 -2.091 10.604 1.00 0.00 N ATOM 471 H LYS A 568 10.741 -1.312 5.350 1.00 0.00 H ATOM 472 HA LYS A 568 8.886 -3.365 5.884 1.00 0.00 H ATOM 473 HB2 LYS A 568 10.390 -1.424 7.605 1.00 0.00 H ATOM 474 HB3 LYS A 568 9.228 -2.543 8.305 1.00 0.00 H ATOM 475 HG2 LYS A 568 10.529 -4.377 7.878 1.00 0.00 H ATOM 476 HG3 LYS A 568 11.342 -3.616 6.509 1.00 0.00 H ATOM 477 HD2 LYS A 568 12.759 -3.932 8.559 1.00 0.00 H ATOM 478 HD3 LYS A 568 12.689 -2.283 7.934 1.00 0.00 H ATOM 479 HE2 LYS A 568 10.952 -1.765 9.618 1.00 0.00 H ATOM 480 HE3 LYS A 568 11.154 -3.386 10.285 1.00 0.00 H ATOM 481 HZ1 LYS A 568 12.420 -1.479 11.369 1.00 0.00 H ATOM 482 HZ2 LYS A 568 13.457 -1.553 10.022 1.00 0.00 H ATOM 483 HZ3 LYS A 568 13.274 -2.900 11.034 1.00 0.00 H ATOM 484 N LYS A 569 7.849 -0.302 6.564 1.00 0.00 N ATOM 485 CA LYS A 569 6.675 0.483 6.913 1.00 0.00 C ATOM 486 C LYS A 569 5.606 0.347 5.836 1.00 0.00 C ATOM 487 O LYS A 569 4.425 0.182 6.141 1.00 0.00 O ATOM 488 CB LYS A 569 7.047 1.961 7.126 1.00 0.00 C ATOM 489 CG LYS A 569 7.291 2.739 5.842 1.00 0.00 C ATOM 490 CD LYS A 569 7.778 4.146 6.128 1.00 0.00 C ATOM 491 CE LYS A 569 6.631 5.081 6.456 1.00 0.00 C ATOM 492 NZ LYS A 569 7.106 6.465 6.716 1.00 0.00 N ATOM 493 H LYS A 569 8.709 0.155 6.426 1.00 0.00 H ATOM 494 HA LYS A 569 6.281 0.086 7.838 1.00 0.00 H ATOM 495 HB2 LYS A 569 6.252 2.450 7.664 1.00 0.00 H ATOM 496 HB3 LYS A 569 7.950 2.006 7.721 1.00 0.00 H ATOM 497 HG2 LYS A 569 8.023 2.224 5.244 1.00 0.00 H ATOM 498 HG3 LYS A 569 6.364 2.796 5.296 1.00 0.00 H ATOM 499 HD2 LYS A 569 8.446 4.111 6.974 1.00 0.00 H ATOM 500 HD3 LYS A 569 8.304 4.521 5.262 1.00 0.00 H ATOM 501 HE2 LYS A 569 5.944 5.096 5.623 1.00 0.00 H ATOM 502 HE3 LYS A 569 6.124 4.712 7.335 1.00 0.00 H ATOM 503 HZ1 LYS A 569 7.550 6.520 7.660 1.00 0.00 H ATOM 504 HZ2 LYS A 569 6.309 7.135 6.674 1.00 0.00 H ATOM 505 HZ3 LYS A 569 7.817 6.740 6.002 1.00 0.00 H ATOM 506 N VAL A 570 6.023 0.410 4.577 1.00 0.00 N ATOM 507 CA VAL A 570 5.090 0.312 3.479 1.00 0.00 C ATOM 508 C VAL A 570 4.540 -1.110 3.356 1.00 0.00 C ATOM 509 O VAL A 570 3.354 -1.284 3.120 1.00 0.00 O ATOM 510 CB VAL A 570 5.700 0.790 2.146 1.00 0.00 C ATOM 511 CG1 VAL A 570 6.813 -0.123 1.688 1.00 0.00 C ATOM 512 CG2 VAL A 570 4.624 0.904 1.081 1.00 0.00 C ATOM 513 H VAL A 570 6.982 0.525 4.390 1.00 0.00 H ATOM 514 HA VAL A 570 4.265 0.968 3.712 1.00 0.00 H ATOM 515 HB VAL A 570 6.120 1.776 2.300 1.00 0.00 H ATOM 516 HG11 VAL A 570 6.392 -1.067 1.385 1.00 0.00 H ATOM 517 HG12 VAL A 570 7.509 -0.283 2.503 1.00 0.00 H ATOM 518 HG13 VAL A 570 7.329 0.327 0.854 1.00 0.00 H ATOM 519 HG21 VAL A 570 3.912 1.663 1.368 1.00 0.00 H ATOM 520 HG22 VAL A 570 4.117 -0.044 0.980 1.00 0.00 H ATOM 521 HG23 VAL A 570 5.077 1.173 0.138 1.00 0.00 H ATOM 522 N LEU A 571 5.392 -2.123 3.540 1.00 0.00 N ATOM 523 CA LEU A 571 4.937 -3.514 3.497 1.00 0.00 C ATOM 524 C LEU A 571 3.896 -3.767 4.581 1.00 0.00 C ATOM 525 O LEU A 571 2.842 -4.353 4.319 1.00 0.00 O ATOM 526 CB LEU A 571 6.103 -4.491 3.695 1.00 0.00 C ATOM 527 CG LEU A 571 7.044 -4.682 2.509 1.00 0.00 C ATOM 528 CD1 LEU A 571 8.353 -5.290 2.979 1.00 0.00 C ATOM 529 CD2 LEU A 571 6.407 -5.579 1.460 1.00 0.00 C ATOM 530 H LEU A 571 6.343 -1.932 3.703 1.00 0.00 H ATOM 531 HA LEU A 571 4.487 -3.685 2.529 1.00 0.00 H ATOM 532 HB2 LEU A 571 6.688 -4.150 4.535 1.00 0.00 H ATOM 533 HB3 LEU A 571 5.687 -5.454 3.942 1.00 0.00 H ATOM 534 HG LEU A 571 7.255 -3.728 2.054 1.00 0.00 H ATOM 535 HD11 LEU A 571 8.803 -4.646 3.721 1.00 0.00 H ATOM 536 HD12 LEU A 571 9.022 -5.391 2.140 1.00 0.00 H ATOM 537 HD13 LEU A 571 8.166 -6.262 3.410 1.00 0.00 H ATOM 538 HD21 LEU A 571 7.170 -5.929 0.780 1.00 0.00 H ATOM 539 HD22 LEU A 571 5.664 -5.025 0.903 1.00 0.00 H ATOM 540 HD23 LEU A 571 5.941 -6.424 1.943 1.00 0.00 H ATOM 541 N ASP A 572 4.206 -3.316 5.795 1.00 0.00 N ATOM 542 CA ASP A 572 3.305 -3.454 6.938 1.00 0.00 C ATOM 543 C ASP A 572 1.985 -2.754 6.660 1.00 0.00 C ATOM 544 O ASP A 572 0.907 -3.312 6.866 1.00 0.00 O ATOM 545 CB ASP A 572 3.953 -2.849 8.187 1.00 0.00 C ATOM 546 CG ASP A 572 3.093 -2.991 9.429 1.00 0.00 C ATOM 547 OD1 ASP A 572 2.232 -2.119 9.670 1.00 0.00 O ATOM 548 OD2 ASP A 572 3.291 -3.967 10.186 1.00 0.00 O ATOM 549 H ASP A 572 5.078 -2.878 5.929 1.00 0.00 H ATOM 550 HA ASP A 572 3.123 -4.505 7.102 1.00 0.00 H ATOM 551 HB2 ASP A 572 4.897 -3.339 8.369 1.00 0.00 H ATOM 552 HB3 ASP A 572 4.130 -1.797 8.016 1.00 0.00 H ATOM 553 N LYS A 573 2.087 -1.533 6.168 1.00 0.00 N ATOM 554 CA LYS A 573 0.927 -0.740 5.827 1.00 0.00 C ATOM 555 C LYS A 573 0.147 -1.383 4.682 1.00 0.00 C ATOM 556 O LYS A 573 -1.081 -1.430 4.710 1.00 0.00 O ATOM 557 CB LYS A 573 1.375 0.676 5.472 1.00 0.00 C ATOM 558 CG LYS A 573 0.319 1.521 4.792 1.00 0.00 C ATOM 559 CD LYS A 573 -0.957 1.595 5.586 1.00 0.00 C ATOM 560 CE LYS A 573 -1.943 2.526 4.929 1.00 0.00 C ATOM 561 NZ LYS A 573 -3.253 2.505 5.631 1.00 0.00 N ATOM 562 H LYS A 573 2.980 -1.146 6.034 1.00 0.00 H ATOM 563 HA LYS A 573 0.290 -0.696 6.699 1.00 0.00 H ATOM 564 HB2 LYS A 573 1.671 1.181 6.378 1.00 0.00 H ATOM 565 HB3 LYS A 573 2.229 0.612 4.814 1.00 0.00 H ATOM 566 HG2 LYS A 573 0.705 2.521 4.665 1.00 0.00 H ATOM 567 HG3 LYS A 573 0.106 1.095 3.825 1.00 0.00 H ATOM 568 HD2 LYS A 573 -1.392 0.610 5.633 1.00 0.00 H ATOM 569 HD3 LYS A 573 -0.738 1.951 6.582 1.00 0.00 H ATOM 570 HE2 LYS A 573 -1.539 3.529 4.957 1.00 0.00 H ATOM 571 HE3 LYS A 573 -2.075 2.221 3.894 1.00 0.00 H ATOM 572 HZ1 LYS A 573 -3.931 3.135 5.162 1.00 0.00 H ATOM 573 HZ2 LYS A 573 -3.134 2.817 6.616 1.00 0.00 H ATOM 574 HZ3 LYS A 573 -3.644 1.532 5.640 1.00 0.00 H ATOM 575 N CYS A 574 0.865 -1.890 3.687 1.00 0.00 N ATOM 576 CA CYS A 574 0.242 -2.576 2.562 1.00 0.00 C ATOM 577 C CYS A 574 -0.519 -3.809 3.044 1.00 0.00 C ATOM 578 O CYS A 574 -1.592 -4.124 2.540 1.00 0.00 O ATOM 579 CB CYS A 574 1.285 -2.959 1.507 1.00 0.00 C ATOM 580 SG CYS A 574 1.990 -1.548 0.625 1.00 0.00 S ATOM 581 H CYS A 574 1.845 -1.795 3.708 1.00 0.00 H ATOM 582 HA CYS A 574 -0.463 -1.887 2.119 1.00 0.00 H ATOM 583 HB2 CYS A 574 2.100 -3.478 1.985 1.00 0.00 H ATOM 584 HB3 CYS A 574 0.829 -3.612 0.778 1.00 0.00 H ATOM 585 HG CYS A 574 2.772 -0.894 1.475 1.00 0.00 H ATOM 586 N GLN A 575 0.046 -4.505 4.017 1.00 0.00 N ATOM 587 CA GLN A 575 -0.619 -5.646 4.627 1.00 0.00 C ATOM 588 C GLN A 575 -1.857 -5.208 5.402 1.00 0.00 C ATOM 589 O GLN A 575 -2.872 -5.902 5.404 1.00 0.00 O ATOM 590 CB GLN A 575 0.348 -6.377 5.549 1.00 0.00 C ATOM 591 CG GLN A 575 0.870 -7.682 4.972 1.00 0.00 C ATOM 592 CD GLN A 575 -0.213 -8.733 4.840 1.00 0.00 C ATOM 593 OE1 GLN A 575 -0.465 -9.503 5.766 1.00 0.00 O ATOM 594 NE2 GLN A 575 -0.854 -8.779 3.684 1.00 0.00 N ATOM 595 H GLN A 575 0.941 -4.243 4.338 1.00 0.00 H ATOM 596 HA GLN A 575 -0.927 -6.316 3.832 1.00 0.00 H ATOM 597 HB2 GLN A 575 1.192 -5.731 5.743 1.00 0.00 H ATOM 598 HB3 GLN A 575 -0.152 -6.587 6.481 1.00 0.00 H ATOM 599 HG2 GLN A 575 1.277 -7.484 3.991 1.00 0.00 H ATOM 600 HG3 GLN A 575 1.648 -8.063 5.616 1.00 0.00 H ATOM 601 HE21 GLN A 575 -0.595 -8.146 2.985 1.00 0.00 H ATOM 602 HE22 GLN A 575 -1.570 -9.449 3.576 1.00 0.00 H ATOM 603 N GLU A 576 -1.769 -4.052 6.047 1.00 0.00 N ATOM 604 CA GLU A 576 -2.908 -3.480 6.761 1.00 0.00 C ATOM 605 C GLU A 576 -4.075 -3.267 5.807 1.00 0.00 C ATOM 606 O GLU A 576 -5.179 -3.775 6.030 1.00 0.00 O ATOM 607 CB GLU A 576 -2.523 -2.144 7.399 1.00 0.00 C ATOM 608 CG GLU A 576 -3.702 -1.385 7.995 1.00 0.00 C ATOM 609 CD GLU A 576 -3.834 0.023 7.436 1.00 0.00 C ATOM 610 OE1 GLU A 576 -4.283 0.171 6.278 1.00 0.00 O ATOM 611 OE2 GLU A 576 -3.489 0.991 8.145 1.00 0.00 O ATOM 612 H GLU A 576 -0.907 -3.581 6.063 1.00 0.00 H ATOM 613 HA GLU A 576 -3.204 -4.168 7.533 1.00 0.00 H ATOM 614 HB2 GLU A 576 -1.806 -2.327 8.186 1.00 0.00 H ATOM 615 HB3 GLU A 576 -2.067 -1.523 6.647 1.00 0.00 H ATOM 616 HG2 GLU A 576 -4.611 -1.928 7.778 1.00 0.00 H ATOM 617 HG3 GLU A 576 -3.567 -1.324 9.063 1.00 0.00 H ATOM 618 N VAL A 577 -3.813 -2.534 4.739 1.00 0.00 N ATOM 619 CA VAL A 577 -4.835 -2.220 3.755 1.00 0.00 C ATOM 620 C VAL A 577 -5.310 -3.470 3.013 1.00 0.00 C ATOM 621 O VAL A 577 -6.504 -3.643 2.790 1.00 0.00 O ATOM 622 CB VAL A 577 -4.345 -1.150 2.749 1.00 0.00 C ATOM 623 CG1 VAL A 577 -2.914 -1.391 2.341 1.00 0.00 C ATOM 624 CG2 VAL A 577 -5.215 -1.126 1.517 1.00 0.00 C ATOM 625 H VAL A 577 -2.902 -2.191 4.611 1.00 0.00 H ATOM 626 HA VAL A 577 -5.677 -1.806 4.290 1.00 0.00 H ATOM 627 HB VAL A 577 -4.405 -0.182 3.224 1.00 0.00 H ATOM 628 HG11 VAL A 577 -2.827 -2.371 1.896 1.00 0.00 H ATOM 629 HG12 VAL A 577 -2.279 -1.331 3.212 1.00 0.00 H ATOM 630 HG13 VAL A 577 -2.616 -0.642 1.625 1.00 0.00 H ATOM 631 HG21 VAL A 577 -4.711 -0.576 0.733 1.00 0.00 H ATOM 632 HG22 VAL A 577 -6.155 -0.645 1.748 1.00 0.00 H ATOM 633 HG23 VAL A 577 -5.400 -2.138 1.185 1.00 0.00 H ATOM 634 N ILE A 578 -4.382 -4.343 2.647 1.00 0.00 N ATOM 635 CA ILE A 578 -4.730 -5.559 1.921 1.00 0.00 C ATOM 636 C ILE A 578 -5.631 -6.477 2.759 1.00 0.00 C ATOM 637 O ILE A 578 -6.595 -7.044 2.245 1.00 0.00 O ATOM 638 CB ILE A 578 -3.464 -6.291 1.426 1.00 0.00 C ATOM 639 CG1 ILE A 578 -2.968 -5.635 0.130 1.00 0.00 C ATOM 640 CG2 ILE A 578 -3.728 -7.772 1.213 1.00 0.00 C ATOM 641 CD1 ILE A 578 -1.588 -6.069 -0.279 1.00 0.00 C ATOM 642 H ILE A 578 -3.439 -4.163 2.861 1.00 0.00 H ATOM 643 HA ILE A 578 -5.286 -5.256 1.048 1.00 0.00 H ATOM 644 HB ILE A 578 -2.699 -6.191 2.182 1.00 0.00 H ATOM 645 HG12 ILE A 578 -3.634 -5.889 -0.676 1.00 0.00 H ATOM 646 HG13 ILE A 578 -2.954 -4.560 0.254 1.00 0.00 H ATOM 647 HG21 ILE A 578 -4.531 -7.897 0.501 1.00 0.00 H ATOM 648 HG22 ILE A 578 -4.008 -8.215 2.153 1.00 0.00 H ATOM 649 HG23 ILE A 578 -2.834 -8.250 0.841 1.00 0.00 H ATOM 650 HD11 ILE A 578 -1.494 -7.139 -0.163 1.00 0.00 H ATOM 651 HD12 ILE A 578 -0.872 -5.573 0.336 1.00 0.00 H ATOM 652 HD13 ILE A 578 -1.422 -5.803 -1.312 1.00 0.00 H ATOM 653 N SER A 579 -5.346 -6.589 4.053 1.00 0.00 N ATOM 654 CA SER A 579 -6.203 -7.360 4.948 1.00 0.00 C ATOM 655 C SER A 579 -7.538 -6.642 5.165 1.00 0.00 C ATOM 656 O SER A 579 -8.575 -7.280 5.351 1.00 0.00 O ATOM 657 CB SER A 579 -5.501 -7.603 6.284 1.00 0.00 C ATOM 658 OG SER A 579 -4.297 -8.332 6.099 1.00 0.00 O ATOM 659 H SER A 579 -4.540 -6.153 4.413 1.00 0.00 H ATOM 660 HA SER A 579 -6.397 -8.313 4.476 1.00 0.00 H ATOM 661 HB2 SER A 579 -5.266 -6.654 6.743 1.00 0.00 H ATOM 662 HB3 SER A 579 -6.153 -8.167 6.935 1.00 0.00 H ATOM 663 HG SER A 579 -4.384 -8.902 5.324 1.00 0.00 H ATOM 664 N TRP A 580 -7.501 -5.314 5.111 1.00 0.00 N ATOM 665 CA TRP A 580 -8.700 -4.497 5.234 1.00 0.00 C ATOM 666 C TRP A 580 -9.570 -4.697 4.003 1.00 0.00 C ATOM 667 O TRP A 580 -10.788 -4.737 4.089 1.00 0.00 O ATOM 668 CB TRP A 580 -8.309 -3.019 5.387 1.00 0.00 C ATOM 669 CG TRP A 580 -9.457 -2.057 5.267 1.00 0.00 C ATOM 670 CD1 TRP A 580 -10.227 -1.564 6.279 1.00 0.00 C ATOM 671 CD2 TRP A 580 -9.959 -1.472 4.058 1.00 0.00 C ATOM 672 NE1 TRP A 580 -11.178 -0.708 5.772 1.00 0.00 N ATOM 673 CE2 TRP A 580 -11.033 -0.639 4.412 1.00 0.00 C ATOM 674 CE3 TRP A 580 -9.601 -1.574 2.712 1.00 0.00 C ATOM 675 CZ2 TRP A 580 -11.756 0.085 3.465 1.00 0.00 C ATOM 676 CZ3 TRP A 580 -10.317 -0.858 1.773 1.00 0.00 C ATOM 677 CH2 TRP A 580 -11.384 -0.036 2.155 1.00 0.00 C ATOM 678 H TRP A 580 -6.644 -4.870 4.966 1.00 0.00 H ATOM 679 HA TRP A 580 -9.242 -4.818 6.111 1.00 0.00 H ATOM 680 HB2 TRP A 580 -7.858 -2.876 6.355 1.00 0.00 H ATOM 681 HB3 TRP A 580 -7.587 -2.771 4.622 1.00 0.00 H ATOM 682 HD1 TRP A 580 -10.098 -1.817 7.321 1.00 0.00 H ATOM 683 HE1 TRP A 580 -11.856 -0.224 6.303 1.00 0.00 H ATOM 684 HE3 TRP A 580 -8.780 -2.203 2.398 1.00 0.00 H ATOM 685 HZ2 TRP A 580 -12.582 0.724 3.744 1.00 0.00 H ATOM 686 HZ3 TRP A 580 -10.055 -0.931 0.726 1.00 0.00 H ATOM 687 HH2 TRP A 580 -11.917 0.506 1.389 1.00 0.00 H ATOM 688 N LEU A 581 -8.916 -4.821 2.862 1.00 0.00 N ATOM 689 CA LEU A 581 -9.586 -5.089 1.598 1.00 0.00 C ATOM 690 C LEU A 581 -10.358 -6.390 1.652 1.00 0.00 C ATOM 691 O LEU A 581 -11.515 -6.458 1.246 1.00 0.00 O ATOM 692 CB LEU A 581 -8.553 -5.185 0.497 1.00 0.00 C ATOM 693 CG LEU A 581 -8.032 -3.859 -0.009 1.00 0.00 C ATOM 694 CD1 LEU A 581 -6.675 -4.064 -0.631 1.00 0.00 C ATOM 695 CD2 LEU A 581 -9.012 -3.273 -1.005 1.00 0.00 C ATOM 696 H LEU A 581 -7.936 -4.718 2.868 1.00 0.00 H ATOM 697 HA LEU A 581 -10.257 -4.271 1.379 1.00 0.00 H ATOM 698 HB2 LEU A 581 -7.716 -5.760 0.868 1.00 0.00 H ATOM 699 HB3 LEU A 581 -8.991 -5.716 -0.335 1.00 0.00 H ATOM 700 HG LEU A 581 -7.932 -3.173 0.815 1.00 0.00 H ATOM 701 HD11 LEU A 581 -6.554 -3.401 -1.478 1.00 0.00 H ATOM 702 HD12 LEU A 581 -6.594 -5.092 -0.957 1.00 0.00 H ATOM 703 HD13 LEU A 581 -5.910 -3.856 0.102 1.00 0.00 H ATOM 704 HD21 LEU A 581 -9.823 -2.795 -0.474 1.00 0.00 H ATOM 705 HD22 LEU A 581 -9.407 -4.068 -1.616 1.00 0.00 H ATOM 706 HD23 LEU A 581 -8.509 -2.550 -1.629 1.00 0.00 H ATOM 707 N ASP A 582 -9.686 -7.418 2.141 1.00 0.00 N ATOM 708 CA ASP A 582 -10.268 -8.749 2.252 1.00 0.00 C ATOM 709 C ASP A 582 -11.423 -8.743 3.240 1.00 0.00 C ATOM 710 O ASP A 582 -12.417 -9.448 3.067 1.00 0.00 O ATOM 711 CB ASP A 582 -9.192 -9.741 2.700 1.00 0.00 C ATOM 712 CG ASP A 582 -9.724 -11.146 2.895 1.00 0.00 C ATOM 713 OD1 ASP A 582 -10.018 -11.821 1.887 1.00 0.00 O ATOM 714 OD2 ASP A 582 -9.839 -11.586 4.058 1.00 0.00 O ATOM 715 H ASP A 582 -8.757 -7.278 2.437 1.00 0.00 H ATOM 716 HA ASP A 582 -10.636 -9.039 1.278 1.00 0.00 H ATOM 717 HB2 ASP A 582 -8.411 -9.770 1.959 1.00 0.00 H ATOM 718 HB3 ASP A 582 -8.773 -9.404 3.638 1.00 0.00 H ATOM 719 N ALA A 583 -11.279 -7.918 4.264 1.00 0.00 N ATOM 720 CA ALA A 583 -12.267 -7.814 5.323 1.00 0.00 C ATOM 721 C ALA A 583 -13.425 -6.901 4.924 1.00 0.00 C ATOM 722 O ALA A 583 -14.568 -7.104 5.336 1.00 0.00 O ATOM 723 CB ALA A 583 -11.586 -7.297 6.577 1.00 0.00 C ATOM 724 H ALA A 583 -10.470 -7.365 4.314 1.00 0.00 H ATOM 725 HA ALA A 583 -12.648 -8.802 5.528 1.00 0.00 H ATOM 726 HB1 ALA A 583 -11.777 -6.239 6.681 1.00 0.00 H ATOM 727 HB2 ALA A 583 -10.518 -7.457 6.485 1.00 0.00 H ATOM 728 HB3 ALA A 583 -11.963 -7.825 7.441 1.00 0.00 H ATOM 729 N ASN A 584 -13.122 -5.905 4.106 1.00 0.00 N ATOM 730 CA ASN A 584 -14.105 -4.912 3.698 1.00 0.00 C ATOM 731 C ASN A 584 -14.299 -4.912 2.192 1.00 0.00 C ATOM 732 O ASN A 584 -14.196 -3.874 1.542 1.00 0.00 O ATOM 733 CB ASN A 584 -13.685 -3.510 4.158 1.00 0.00 C ATOM 734 CG ASN A 584 -13.921 -3.266 5.636 1.00 0.00 C ATOM 735 OD1 ASN A 584 -13.855 -4.180 6.459 1.00 0.00 O ATOM 736 ND2 ASN A 584 -14.200 -2.019 5.983 1.00 0.00 N ATOM 737 H ASN A 584 -12.201 -5.826 3.775 1.00 0.00 H ATOM 738 HA ASN A 584 -15.044 -5.162 4.165 1.00 0.00 H ATOM 739 HB2 ASN A 584 -12.633 -3.377 3.959 1.00 0.00 H ATOM 740 HB3 ASN A 584 -14.246 -2.776 3.597 1.00 0.00 H ATOM 741 HD21 ASN A 584 -14.234 -1.339 5.277 1.00 0.00 H ATOM 742 HD22 ASN A 584 -14.365 -1.825 6.933 1.00 0.00 H ATOM 743 N THR A 585 -14.579 -6.077 1.637 1.00 0.00 N ATOM 744 CA THR A 585 -14.923 -6.190 0.232 1.00 0.00 C ATOM 745 C THR A 585 -16.263 -5.525 -0.051 1.00 0.00 C ATOM 746 O THR A 585 -16.580 -5.168 -1.185 1.00 0.00 O ATOM 747 CB THR A 585 -14.972 -7.657 -0.170 1.00 0.00 C ATOM 748 OG1 THR A 585 -15.497 -8.437 0.915 1.00 0.00 O ATOM 749 CG2 THR A 585 -13.583 -8.126 -0.525 1.00 0.00 C ATOM 750 H THR A 585 -14.538 -6.896 2.179 1.00 0.00 H ATOM 751 HA THR A 585 -14.150 -5.712 -0.346 1.00 0.00 H ATOM 752 HB THR A 585 -15.610 -7.763 -1.035 1.00 0.00 H ATOM 753 HG1 THR A 585 -16.173 -9.052 0.578 1.00 0.00 H ATOM 754 HG21 THR A 585 -13.605 -9.173 -0.703 1.00 0.00 H ATOM 755 HG22 THR A 585 -12.911 -7.914 0.294 1.00 0.00 H ATOM 756 HG23 THR A 585 -13.243 -7.614 -1.414 1.00 0.00 H ATOM 757 N LEU A 586 -17.038 -5.351 1.011 1.00 0.00 N ATOM 758 CA LEU A 586 -18.352 -4.734 0.919 1.00 0.00 C ATOM 759 C LEU A 586 -18.254 -3.223 1.106 1.00 0.00 C ATOM 760 O LEU A 586 -19.268 -2.525 1.165 1.00 0.00 O ATOM 761 CB LEU A 586 -19.310 -5.323 1.965 1.00 0.00 C ATOM 762 CG LEU A 586 -19.527 -6.845 1.914 1.00 0.00 C ATOM 763 CD1 LEU A 586 -19.652 -7.333 0.480 1.00 0.00 C ATOM 764 CD2 LEU A 586 -18.405 -7.577 2.619 1.00 0.00 C ATOM 765 H LEU A 586 -16.715 -5.661 1.881 1.00 0.00 H ATOM 766 HA LEU A 586 -18.744 -4.935 -0.063 1.00 0.00 H ATOM 767 HB2 LEU A 586 -18.928 -5.074 2.940 1.00 0.00 H ATOM 768 HB3 LEU A 586 -20.271 -4.845 1.846 1.00 0.00 H ATOM 769 HG LEU A 586 -20.449 -7.080 2.425 1.00 0.00 H ATOM 770 HD11 LEU A 586 -18.667 -7.432 0.045 1.00 0.00 H ATOM 771 HD12 LEU A 586 -20.220 -6.621 -0.087 1.00 0.00 H ATOM 772 HD13 LEU A 586 -20.151 -8.292 0.464 1.00 0.00 H ATOM 773 HD21 LEU A 586 -18.251 -7.151 3.599 1.00 0.00 H ATOM 774 HD22 LEU A 586 -17.507 -7.479 2.034 1.00 0.00 H ATOM 775 HD23 LEU A 586 -18.660 -8.621 2.717 1.00 0.00 H ATOM 776 N ALA A 587 -17.028 -2.725 1.207 1.00 0.00 N ATOM 777 CA ALA A 587 -16.796 -1.293 1.341 1.00 0.00 C ATOM 778 C ALA A 587 -17.195 -0.572 0.065 1.00 0.00 C ATOM 779 O ALA A 587 -17.159 -1.145 -1.026 1.00 0.00 O ATOM 780 CB ALA A 587 -15.336 -1.000 1.663 1.00 0.00 C ATOM 781 H ALA A 587 -16.262 -3.336 1.179 1.00 0.00 H ATOM 782 HA ALA A 587 -17.404 -0.930 2.157 1.00 0.00 H ATOM 783 HB1 ALA A 587 -14.716 -1.828 1.337 1.00 0.00 H ATOM 784 HB2 ALA A 587 -15.220 -0.849 2.725 1.00 0.00 H ATOM 785 HB3 ALA A 587 -15.031 -0.103 1.145 1.00 0.00 H ATOM 786 N GLU A 588 -17.593 0.677 0.210 1.00 0.00 N ATOM 787 CA GLU A 588 -17.950 1.497 -0.932 1.00 0.00 C ATOM 788 C GLU A 588 -16.707 2.171 -1.499 1.00 0.00 C ATOM 789 O GLU A 588 -15.644 2.130 -0.876 1.00 0.00 O ATOM 790 CB GLU A 588 -19.000 2.536 -0.541 1.00 0.00 C ATOM 791 CG GLU A 588 -20.266 1.917 0.032 1.00 0.00 C ATOM 792 CD GLU A 588 -21.357 2.936 0.278 1.00 0.00 C ATOM 793 OE1 GLU A 588 -21.150 3.845 1.108 1.00 0.00 O ATOM 794 OE2 GLU A 588 -22.433 2.821 -0.349 1.00 0.00 O ATOM 795 H GLU A 588 -17.646 1.059 1.118 1.00 0.00 H ATOM 796 HA GLU A 588 -18.366 0.845 -1.686 1.00 0.00 H ATOM 797 HB2 GLU A 588 -18.579 3.199 0.202 1.00 0.00 H ATOM 798 HB3 GLU A 588 -19.269 3.112 -1.415 1.00 0.00 H ATOM 799 HG2 GLU A 588 -20.635 1.177 -0.663 1.00 0.00 H ATOM 800 HG3 GLU A 588 -20.023 1.439 0.970 1.00 0.00 H ATOM 801 N LYS A 589 -16.849 2.811 -2.653 1.00 0.00 N ATOM 802 CA LYS A 589 -15.704 3.333 -3.399 1.00 0.00 C ATOM 803 C LYS A 589 -14.837 4.260 -2.551 1.00 0.00 C ATOM 804 O LYS A 589 -13.609 4.147 -2.548 1.00 0.00 O ATOM 805 CB LYS A 589 -16.191 4.087 -4.639 1.00 0.00 C ATOM 806 CG LYS A 589 -17.262 5.123 -4.345 1.00 0.00 C ATOM 807 CD LYS A 589 -17.675 5.883 -5.586 1.00 0.00 C ATOM 808 CE LYS A 589 -18.748 6.898 -5.246 1.00 0.00 C ATOM 809 NZ LYS A 589 -19.258 7.612 -6.445 1.00 0.00 N ATOM 810 H LYS A 589 -17.755 2.927 -3.026 1.00 0.00 H ATOM 811 HA LYS A 589 -15.104 2.493 -3.716 1.00 0.00 H ATOM 812 HB2 LYS A 589 -15.357 4.599 -5.076 1.00 0.00 H ATOM 813 HB3 LYS A 589 -16.588 3.380 -5.349 1.00 0.00 H ATOM 814 HG2 LYS A 589 -18.127 4.626 -3.946 1.00 0.00 H ATOM 815 HG3 LYS A 589 -16.882 5.823 -3.615 1.00 0.00 H ATOM 816 HD2 LYS A 589 -16.815 6.397 -5.989 1.00 0.00 H ATOM 817 HD3 LYS A 589 -18.061 5.187 -6.316 1.00 0.00 H ATOM 818 HE2 LYS A 589 -19.567 6.380 -4.769 1.00 0.00 H ATOM 819 HE3 LYS A 589 -18.333 7.620 -4.558 1.00 0.00 H ATOM 820 HZ1 LYS A 589 -19.766 6.949 -7.071 1.00 0.00 H ATOM 821 HZ2 LYS A 589 -18.464 8.033 -6.976 1.00 0.00 H ATOM 822 HZ3 LYS A 589 -19.906 8.373 -6.160 1.00 0.00 H ATOM 823 N ASP A 590 -15.482 5.154 -1.825 1.00 0.00 N ATOM 824 CA ASP A 590 -14.781 6.145 -1.016 1.00 0.00 C ATOM 825 C ASP A 590 -13.912 5.504 0.061 1.00 0.00 C ATOM 826 O ASP A 590 -12.894 6.074 0.438 1.00 0.00 O ATOM 827 CB ASP A 590 -15.762 7.124 -0.372 1.00 0.00 C ATOM 828 CG ASP A 590 -16.421 8.045 -1.381 1.00 0.00 C ATOM 829 OD1 ASP A 590 -17.325 7.589 -2.111 1.00 0.00 O ATOM 830 OD2 ASP A 590 -16.050 9.235 -1.439 1.00 0.00 O ATOM 831 H ASP A 590 -16.460 5.171 -1.860 1.00 0.00 H ATOM 832 HA ASP A 590 -14.134 6.697 -1.681 1.00 0.00 H ATOM 833 HB2 ASP A 590 -16.535 6.568 0.138 1.00 0.00 H ATOM 834 HB3 ASP A 590 -15.227 7.731 0.343 1.00 0.00 H ATOM 835 N GLU A 591 -14.291 4.329 0.553 1.00 0.00 N ATOM 836 CA GLU A 591 -13.481 3.649 1.561 1.00 0.00 C ATOM 837 C GLU A 591 -12.130 3.264 0.989 1.00 0.00 C ATOM 838 O GLU A 591 -11.092 3.470 1.622 1.00 0.00 O ATOM 839 CB GLU A 591 -14.189 2.415 2.120 1.00 0.00 C ATOM 840 CG GLU A 591 -15.098 2.728 3.293 1.00 0.00 C ATOM 841 CD GLU A 591 -14.360 3.417 4.427 1.00 0.00 C ATOM 842 OE1 GLU A 591 -13.996 4.605 4.280 1.00 0.00 O ATOM 843 OE2 GLU A 591 -14.145 2.773 5.479 1.00 0.00 O ATOM 844 H GLU A 591 -15.116 3.907 0.228 1.00 0.00 H ATOM 845 HA GLU A 591 -13.318 4.349 2.368 1.00 0.00 H ATOM 846 HB2 GLU A 591 -14.787 1.967 1.338 1.00 0.00 H ATOM 847 HB3 GLU A 591 -13.445 1.703 2.445 1.00 0.00 H ATOM 848 HG2 GLU A 591 -15.898 3.366 2.954 1.00 0.00 H ATOM 849 HG3 GLU A 591 -15.512 1.803 3.662 1.00 0.00 H ATOM 850 N PHE A 592 -12.147 2.725 -0.220 1.00 0.00 N ATOM 851 CA PHE A 592 -10.917 2.381 -0.913 1.00 0.00 C ATOM 852 C PHE A 592 -10.138 3.646 -1.214 1.00 0.00 C ATOM 853 O PHE A 592 -8.920 3.682 -1.097 1.00 0.00 O ATOM 854 CB PHE A 592 -11.222 1.636 -2.212 1.00 0.00 C ATOM 855 CG PHE A 592 -12.061 0.416 -2.009 1.00 0.00 C ATOM 856 CD1 PHE A 592 -11.479 -0.770 -1.624 1.00 0.00 C ATOM 857 CD2 PHE A 592 -13.430 0.459 -2.194 1.00 0.00 C ATOM 858 CE1 PHE A 592 -12.246 -1.901 -1.418 1.00 0.00 C ATOM 859 CE2 PHE A 592 -14.204 -0.666 -1.996 1.00 0.00 C ATOM 860 CZ PHE A 592 -13.611 -1.849 -1.608 1.00 0.00 C ATOM 861 H PHE A 592 -13.009 2.558 -0.658 1.00 0.00 H ATOM 862 HA PHE A 592 -10.330 1.748 -0.264 1.00 0.00 H ATOM 863 HB2 PHE A 592 -11.751 2.293 -2.883 1.00 0.00 H ATOM 864 HB3 PHE A 592 -10.293 1.331 -2.672 1.00 0.00 H ATOM 865 HD1 PHE A 592 -10.411 -0.805 -1.487 1.00 0.00 H ATOM 866 HD2 PHE A 592 -13.896 1.385 -2.498 1.00 0.00 H ATOM 867 HE1 PHE A 592 -11.778 -2.825 -1.116 1.00 0.00 H ATOM 868 HE2 PHE A 592 -15.272 -0.620 -2.147 1.00 0.00 H ATOM 869 HZ PHE A 592 -14.214 -2.730 -1.448 1.00 0.00 H ATOM 870 N GLU A 593 -10.869 4.686 -1.581 1.00 0.00 N ATOM 871 CA GLU A 593 -10.287 5.989 -1.856 1.00 0.00 C ATOM 872 C GLU A 593 -9.573 6.548 -0.625 1.00 0.00 C ATOM 873 O GLU A 593 -8.458 7.057 -0.728 1.00 0.00 O ATOM 874 CB GLU A 593 -11.381 6.945 -2.337 1.00 0.00 C ATOM 875 CG GLU A 593 -11.828 6.662 -3.761 1.00 0.00 C ATOM 876 CD GLU A 593 -10.694 6.835 -4.749 1.00 0.00 C ATOM 877 OE1 GLU A 593 -10.458 7.976 -5.195 1.00 0.00 O ATOM 878 OE2 GLU A 593 -10.023 5.836 -5.075 1.00 0.00 O ATOM 879 H GLU A 593 -11.838 4.568 -1.685 1.00 0.00 H ATOM 880 HA GLU A 593 -9.562 5.865 -2.649 1.00 0.00 H ATOM 881 HB2 GLU A 593 -12.240 6.851 -1.686 1.00 0.00 H ATOM 882 HB3 GLU A 593 -11.014 7.958 -2.289 1.00 0.00 H ATOM 883 HG2 GLU A 593 -12.190 5.639 -3.824 1.00 0.00 H ATOM 884 HG3 GLU A 593 -12.625 7.344 -4.023 1.00 0.00 H ATOM 885 N HIS A 594 -10.210 6.433 0.538 1.00 0.00 N ATOM 886 CA HIS A 594 -9.611 6.893 1.790 1.00 0.00 C ATOM 887 C HIS A 594 -8.345 6.106 2.089 1.00 0.00 C ATOM 888 O HIS A 594 -7.301 6.678 2.401 1.00 0.00 O ATOM 889 CB HIS A 594 -10.583 6.735 2.968 1.00 0.00 C ATOM 890 CG HIS A 594 -11.856 7.513 2.844 1.00 0.00 C ATOM 891 ND1 HIS A 594 -13.078 7.033 3.271 1.00 0.00 N ATOM 892 CD2 HIS A 594 -12.097 8.743 2.336 1.00 0.00 C ATOM 893 CE1 HIS A 594 -14.010 7.935 3.029 1.00 0.00 C ATOM 894 NE2 HIS A 594 -13.444 8.983 2.459 1.00 0.00 N ATOM 895 H HIS A 594 -11.108 6.031 0.553 1.00 0.00 H ATOM 896 HA HIS A 594 -9.354 7.935 1.676 1.00 0.00 H ATOM 897 HB2 HIS A 594 -10.843 5.696 3.059 1.00 0.00 H ATOM 898 HB3 HIS A 594 -10.086 7.054 3.873 1.00 0.00 H ATOM 899 HD1 HIS A 594 -13.243 6.149 3.688 1.00 0.00 H ATOM 900 HD2 HIS A 594 -11.364 9.413 1.911 1.00 0.00 H ATOM 901 HE1 HIS A 594 -15.060 7.834 3.261 1.00 0.00 H ATOM 902 HE2 HIS A 594 -13.936 9.671 1.949 1.00 0.00 H ATOM 903 N LYS A 595 -8.448 4.788 1.981 1.00 0.00 N ATOM 904 CA LYS A 595 -7.324 3.907 2.230 1.00 0.00 C ATOM 905 C LYS A 595 -6.208 4.171 1.225 1.00 0.00 C ATOM 906 O LYS A 595 -5.025 4.043 1.544 1.00 0.00 O ATOM 907 CB LYS A 595 -7.770 2.454 2.125 1.00 0.00 C ATOM 908 CG LYS A 595 -6.820 1.497 2.816 1.00 0.00 C ATOM 909 CD LYS A 595 -6.676 1.841 4.287 1.00 0.00 C ATOM 910 CE LYS A 595 -7.986 1.681 5.032 1.00 0.00 C ATOM 911 NZ LYS A 595 -7.889 2.159 6.436 1.00 0.00 N ATOM 912 H LYS A 595 -9.311 4.391 1.733 1.00 0.00 H ATOM 913 HA LYS A 595 -6.957 4.098 3.233 1.00 0.00 H ATOM 914 HB2 LYS A 595 -8.751 2.349 2.564 1.00 0.00 H ATOM 915 HB3 LYS A 595 -7.824 2.186 1.081 1.00 0.00 H ATOM 916 HG2 LYS A 595 -7.199 0.489 2.721 1.00 0.00 H ATOM 917 HG3 LYS A 595 -5.852 1.565 2.343 1.00 0.00 H ATOM 918 HD2 LYS A 595 -5.942 1.191 4.730 1.00 0.00 H ATOM 919 HD3 LYS A 595 -6.349 2.868 4.371 1.00 0.00 H ATOM 920 HE2 LYS A 595 -8.740 2.250 4.519 1.00 0.00 H ATOM 921 HE3 LYS A 595 -8.260 0.639 5.031 1.00 0.00 H ATOM 922 HZ1 LYS A 595 -8.812 2.056 6.915 1.00 0.00 H ATOM 923 HZ2 LYS A 595 -7.614 3.170 6.451 1.00 0.00 H ATOM 924 HZ3 LYS A 595 -7.178 1.612 6.958 1.00 0.00 H ATOM 925 N ARG A 596 -6.601 4.512 0.006 1.00 0.00 N ATOM 926 CA ARG A 596 -5.654 4.824 -1.055 1.00 0.00 C ATOM 927 C ARG A 596 -4.812 6.033 -0.673 1.00 0.00 C ATOM 928 O ARG A 596 -3.623 6.080 -0.967 1.00 0.00 O ATOM 929 CB ARG A 596 -6.392 5.061 -2.381 1.00 0.00 C ATOM 930 CG ARG A 596 -5.508 4.935 -3.612 1.00 0.00 C ATOM 931 CD ARG A 596 -6.327 4.663 -4.870 1.00 0.00 C ATOM 932 NE ARG A 596 -7.266 5.742 -5.182 1.00 0.00 N ATOM 933 CZ ARG A 596 -6.958 6.816 -5.909 1.00 0.00 C ATOM 934 NH1 ARG A 596 -5.718 6.990 -6.353 1.00 0.00 N ATOM 935 NH2 ARG A 596 -7.898 7.713 -6.185 1.00 0.00 N ATOM 936 H ARG A 596 -7.564 4.535 -0.193 1.00 0.00 H ATOM 937 HA ARG A 596 -4.998 3.972 -1.169 1.00 0.00 H ATOM 938 HB2 ARG A 596 -7.193 4.341 -2.467 1.00 0.00 H ATOM 939 HB3 ARG A 596 -6.816 6.055 -2.369 1.00 0.00 H ATOM 940 HG2 ARG A 596 -4.959 5.856 -3.744 1.00 0.00 H ATOM 941 HG3 ARG A 596 -4.815 4.118 -3.460 1.00 0.00 H ATOM 942 HD2 ARG A 596 -5.654 4.535 -5.706 1.00 0.00 H ATOM 943 HD3 ARG A 596 -6.885 3.750 -4.723 1.00 0.00 H ATOM 944 HE ARG A 596 -8.197 5.643 -4.853 1.00 0.00 H ATOM 945 HH11 ARG A 596 -5.011 6.315 -6.147 1.00 0.00 H ATOM 946 HH12 ARG A 596 -5.481 7.805 -6.902 1.00 0.00 H ATOM 947 HH21 ARG A 596 -8.843 7.578 -5.843 1.00 0.00 H ATOM 948 HH22 ARG A 596 -7.681 8.522 -6.731 1.00 0.00 H ATOM 949 N LYS A 597 -5.436 6.998 0.003 1.00 0.00 N ATOM 950 CA LYS A 597 -4.714 8.161 0.517 1.00 0.00 C ATOM 951 C LYS A 597 -3.715 7.716 1.578 1.00 0.00 C ATOM 952 O LYS A 597 -2.568 8.157 1.600 1.00 0.00 O ATOM 953 CB LYS A 597 -5.677 9.186 1.128 1.00 0.00 C ATOM 954 CG LYS A 597 -6.879 9.511 0.263 1.00 0.00 C ATOM 955 CD LYS A 597 -6.466 9.896 -1.138 1.00 0.00 C ATOM 956 CE LYS A 597 -7.670 10.211 -1.994 1.00 0.00 C ATOM 957 NZ LYS A 597 -7.277 10.777 -3.314 1.00 0.00 N ATOM 958 H LYS A 597 -6.405 6.927 0.153 1.00 0.00 H ATOM 959 HA LYS A 597 -4.183 8.617 -0.300 1.00 0.00 H ATOM 960 HB2 LYS A 597 -6.040 8.803 2.063 1.00 0.00 H ATOM 961 HB3 LYS A 597 -5.136 10.103 1.313 1.00 0.00 H ATOM 962 HG2 LYS A 597 -7.518 8.643 0.211 1.00 0.00 H ATOM 963 HG3 LYS A 597 -7.419 10.333 0.709 1.00 0.00 H ATOM 964 HD2 LYS A 597 -5.821 10.761 -1.099 1.00 0.00 H ATOM 965 HD3 LYS A 597 -5.942 9.064 -1.575 1.00 0.00 H ATOM 966 HE2 LYS A 597 -8.220 9.298 -2.154 1.00 0.00 H ATOM 967 HE3 LYS A 597 -8.288 10.922 -1.469 1.00 0.00 H ATOM 968 HZ1 LYS A 597 -8.070 10.693 -3.991 1.00 0.00 H ATOM 969 HZ2 LYS A 597 -6.451 10.267 -3.692 1.00 0.00 H ATOM 970 HZ3 LYS A 597 -7.032 11.786 -3.213 1.00 0.00 H ATOM 971 N GLU A 598 -4.172 6.822 2.445 1.00 0.00 N ATOM 972 CA GLU A 598 -3.354 6.291 3.530 1.00 0.00 C ATOM 973 C GLU A 598 -2.118 5.575 2.995 1.00 0.00 C ATOM 974 O GLU A 598 -0.981 5.898 3.350 1.00 0.00 O ATOM 975 CB GLU A 598 -4.160 5.290 4.348 1.00 0.00 C ATOM 976 CG GLU A 598 -5.416 5.849 4.989 1.00 0.00 C ATOM 977 CD GLU A 598 -6.049 4.855 5.936 1.00 0.00 C ATOM 978 OE1 GLU A 598 -5.300 4.194 6.686 1.00 0.00 O ATOM 979 OE2 GLU A 598 -7.285 4.701 5.914 1.00 0.00 O ATOM 980 H GLU A 598 -5.100 6.513 2.356 1.00 0.00 H ATOM 981 HA GLU A 598 -3.049 7.108 4.163 1.00 0.00 H ATOM 982 HB2 GLU A 598 -4.456 4.479 3.699 1.00 0.00 H ATOM 983 HB3 GLU A 598 -3.529 4.895 5.126 1.00 0.00 H ATOM 984 HG2 GLU A 598 -5.166 6.739 5.535 1.00 0.00 H ATOM 985 HG3 GLU A 598 -6.127 6.088 4.213 1.00 0.00 H ATOM 986 N LEU A 599 -2.366 4.585 2.150 1.00 0.00 N ATOM 987 CA LEU A 599 -1.307 3.762 1.582 1.00 0.00 C ATOM 988 C LEU A 599 -0.329 4.648 0.813 1.00 0.00 C ATOM 989 O LEU A 599 0.884 4.499 0.930 1.00 0.00 O ATOM 990 CB LEU A 599 -1.931 2.699 0.664 1.00 0.00 C ATOM 991 CG LEU A 599 -1.034 1.521 0.254 1.00 0.00 C ATOM 992 CD1 LEU A 599 0.052 1.956 -0.711 1.00 0.00 C ATOM 993 CD2 LEU A 599 -0.426 0.846 1.471 1.00 0.00 C ATOM 994 H LEU A 599 -3.299 4.404 1.896 1.00 0.00 H ATOM 995 HA LEU A 599 -0.789 3.272 2.392 1.00 0.00 H ATOM 996 HB2 LEU A 599 -2.797 2.295 1.165 1.00 0.00 H ATOM 997 HB3 LEU A 599 -2.263 3.191 -0.238 1.00 0.00 H ATOM 998 HG LEU A 599 -1.642 0.793 -0.251 1.00 0.00 H ATOM 999 HD11 LEU A 599 0.754 1.148 -0.854 1.00 0.00 H ATOM 1000 HD12 LEU A 599 0.565 2.820 -0.310 1.00 0.00 H ATOM 1001 HD13 LEU A 599 -0.395 2.214 -1.661 1.00 0.00 H ATOM 1002 HD21 LEU A 599 -1.206 0.601 2.177 1.00 0.00 H ATOM 1003 HD22 LEU A 599 0.285 1.507 1.933 1.00 0.00 H ATOM 1004 HD23 LEU A 599 0.076 -0.061 1.166 1.00 0.00 H ATOM 1005 N GLU A 600 -0.873 5.588 0.062 1.00 0.00 N ATOM 1006 CA GLU A 600 -0.071 6.513 -0.720 1.00 0.00 C ATOM 1007 C GLU A 600 0.898 7.286 0.172 1.00 0.00 C ATOM 1008 O GLU A 600 2.077 7.406 -0.151 1.00 0.00 O ATOM 1009 CB GLU A 600 -0.995 7.466 -1.478 1.00 0.00 C ATOM 1010 CG GLU A 600 -0.297 8.347 -2.493 1.00 0.00 C ATOM 1011 CD GLU A 600 -1.277 8.962 -3.472 1.00 0.00 C ATOM 1012 OE1 GLU A 600 -1.977 9.923 -3.099 1.00 0.00 O ATOM 1013 OE2 GLU A 600 -1.361 8.475 -4.621 1.00 0.00 O ATOM 1014 H GLU A 600 -1.850 5.664 0.026 1.00 0.00 H ATOM 1015 HA GLU A 600 0.504 5.935 -1.433 1.00 0.00 H ATOM 1016 HB2 GLU A 600 -1.743 6.883 -1.996 1.00 0.00 H ATOM 1017 HB3 GLU A 600 -1.490 8.105 -0.761 1.00 0.00 H ATOM 1018 HG2 GLU A 600 0.219 9.140 -1.973 1.00 0.00 H ATOM 1019 HG3 GLU A 600 0.414 7.750 -3.043 1.00 0.00 H ATOM 1020 N GLN A 601 0.416 7.780 1.309 1.00 0.00 N ATOM 1021 CA GLN A 601 1.262 8.536 2.225 1.00 0.00 C ATOM 1022 C GLN A 601 2.324 7.660 2.897 1.00 0.00 C ATOM 1023 O GLN A 601 3.361 8.172 3.316 1.00 0.00 O ATOM 1024 CB GLN A 601 0.429 9.245 3.291 1.00 0.00 C ATOM 1025 CG GLN A 601 -0.570 10.239 2.724 1.00 0.00 C ATOM 1026 CD GLN A 601 -1.293 11.026 3.800 1.00 0.00 C ATOM 1027 OE1 GLN A 601 -2.352 10.618 4.282 1.00 0.00 O ATOM 1028 NE2 GLN A 601 -0.729 12.159 4.190 1.00 0.00 N ATOM 1029 H GLN A 601 -0.533 7.652 1.525 1.00 0.00 H ATOM 1030 HA GLN A 601 1.769 9.287 1.638 1.00 0.00 H ATOM 1031 HB2 GLN A 601 -0.112 8.506 3.863 1.00 0.00 H ATOM 1032 HB3 GLN A 601 1.100 9.779 3.950 1.00 0.00 H ATOM 1033 HG2 GLN A 601 -0.045 10.930 2.083 1.00 0.00 H ATOM 1034 HG3 GLN A 601 -1.303 9.700 2.140 1.00 0.00 H ATOM 1035 HE21 GLN A 601 0.120 12.431 3.766 1.00 0.00 H ATOM 1036 HE22 GLN A 601 -1.176 12.683 4.885 1.00 0.00 H ATOM 1037 N VAL A 602 2.078 6.355 3.025 1.00 0.00 N ATOM 1038 CA VAL A 602 3.087 5.470 3.612 1.00 0.00 C ATOM 1039 C VAL A 602 4.210 5.202 2.607 1.00 0.00 C ATOM 1040 O VAL A 602 5.384 5.168 2.971 1.00 0.00 O ATOM 1041 CB VAL A 602 2.499 4.123 4.119 1.00 0.00 C ATOM 1042 CG1 VAL A 602 2.384 3.098 3.009 1.00 0.00 C ATOM 1043 CG2 VAL A 602 3.342 3.557 5.250 1.00 0.00 C ATOM 1044 H VAL A 602 1.211 5.990 2.734 1.00 0.00 H ATOM 1045 HA VAL A 602 3.511 5.987 4.462 1.00 0.00 H ATOM 1046 HB VAL A 602 1.508 4.308 4.504 1.00 0.00 H ATOM 1047 HG11 VAL A 602 1.922 3.552 2.146 1.00 0.00 H ATOM 1048 HG12 VAL A 602 1.773 2.274 3.349 1.00 0.00 H ATOM 1049 HG13 VAL A 602 3.375 2.738 2.751 1.00 0.00 H ATOM 1050 HG21 VAL A 602 4.373 3.500 4.934 1.00 0.00 H ATOM 1051 HG22 VAL A 602 2.988 2.562 5.494 1.00 0.00 H ATOM 1052 HG23 VAL A 602 3.263 4.194 6.117 1.00 0.00 H ATOM 1053 N CYS A 603 3.840 5.025 1.341 1.00 0.00 N ATOM 1054 CA CYS A 603 4.804 4.740 0.285 1.00 0.00 C ATOM 1055 C CYS A 603 5.464 6.021 -0.225 1.00 0.00 C ATOM 1056 O CYS A 603 6.577 5.986 -0.725 1.00 0.00 O ATOM 1057 CB CYS A 603 4.133 3.995 -0.871 1.00 0.00 C ATOM 1058 SG CYS A 603 2.663 4.807 -1.535 1.00 0.00 S ATOM 1059 H CYS A 603 2.881 5.070 1.114 1.00 0.00 H ATOM 1060 HA CYS A 603 5.573 4.096 0.706 1.00 0.00 H ATOM 1061 HB2 CYS A 603 4.836 3.902 -1.681 1.00 0.00 H ATOM 1062 HB3 CYS A 603 3.846 3.005 -0.536 1.00 0.00 H ATOM 1063 HG CYS A 603 2.622 6.046 -1.060 1.00 0.00 H ATOM 1064 N ASN A 604 4.764 7.144 -0.100 1.00 0.00 N ATOM 1065 CA ASN A 604 5.235 8.437 -0.624 1.00 0.00 C ATOM 1066 C ASN A 604 6.680 8.773 -0.204 1.00 0.00 C ATOM 1067 O ASN A 604 7.506 9.074 -1.066 1.00 0.00 O ATOM 1068 CB ASN A 604 4.260 9.551 -0.204 1.00 0.00 C ATOM 1069 CG ASN A 604 4.811 10.952 -0.405 1.00 0.00 C ATOM 1070 OD1 ASN A 604 4.802 11.486 -1.512 1.00 0.00 O ATOM 1071 ND2 ASN A 604 5.237 11.575 0.682 1.00 0.00 N ATOM 1072 H ASN A 604 3.887 7.109 0.345 1.00 0.00 H ATOM 1073 HA ASN A 604 5.216 8.364 -1.703 1.00 0.00 H ATOM 1074 HB2 ASN A 604 3.354 9.462 -0.786 1.00 0.00 H ATOM 1075 HB3 ASN A 604 4.018 9.429 0.842 1.00 0.00 H ATOM 1076 HD21 ASN A 604 5.170 11.107 1.541 1.00 0.00 H ATOM 1077 HD22 ASN A 604 5.593 12.487 0.587 1.00 0.00 H ATOM 1078 N PRO A 605 7.028 8.729 1.104 1.00 0.00 N ATOM 1079 CA PRO A 605 8.403 9.003 1.556 1.00 0.00 C ATOM 1080 C PRO A 605 9.417 8.038 0.953 1.00 0.00 C ATOM 1081 O PRO A 605 10.566 8.396 0.699 1.00 0.00 O ATOM 1082 CB PRO A 605 8.328 8.816 3.071 1.00 0.00 C ATOM 1083 CG PRO A 605 6.898 9.031 3.395 1.00 0.00 C ATOM 1084 CD PRO A 605 6.143 8.442 2.242 1.00 0.00 C ATOM 1085 HA PRO A 605 8.693 10.012 1.337 1.00 0.00 H ATOM 1086 HB2 PRO A 605 8.647 7.817 3.329 1.00 0.00 H ATOM 1087 HB3 PRO A 605 8.959 9.542 3.561 1.00 0.00 H ATOM 1088 HG2 PRO A 605 6.648 8.526 4.312 1.00 0.00 H ATOM 1089 HG3 PRO A 605 6.695 10.088 3.473 1.00 0.00 H ATOM 1090 HD2 PRO A 605 6.015 7.378 2.378 1.00 0.00 H ATOM 1091 HD3 PRO A 605 5.188 8.930 2.124 1.00 0.00 H ATOM 1092 N ILE A 606 8.963 6.820 0.705 1.00 0.00 N ATOM 1093 CA ILE A 606 9.813 5.766 0.177 1.00 0.00 C ATOM 1094 C ILE A 606 9.956 5.913 -1.341 1.00 0.00 C ATOM 1095 O ILE A 606 11.039 5.740 -1.894 1.00 0.00 O ATOM 1096 CB ILE A 606 9.252 4.371 0.557 1.00 0.00 C ATOM 1097 CG1 ILE A 606 8.627 3.671 -0.651 1.00 0.00 C ATOM 1098 CG2 ILE A 606 8.239 4.496 1.690 1.00 0.00 C ATOM 1099 CD1 ILE A 606 7.680 2.552 -0.296 1.00 0.00 C ATOM 1100 H ILE A 606 8.019 6.622 0.879 1.00 0.00 H ATOM 1101 HA ILE A 606 10.786 5.868 0.623 1.00 0.00 H ATOM 1102 HB ILE A 606 10.073 3.774 0.919 1.00 0.00 H ATOM 1103 HG12 ILE A 606 8.078 4.396 -1.234 1.00 0.00 H ATOM 1104 HG13 ILE A 606 9.418 3.258 -1.257 1.00 0.00 H ATOM 1105 HG21 ILE A 606 7.356 5.001 1.325 1.00 0.00 H ATOM 1106 HG22 ILE A 606 8.670 5.068 2.496 1.00 0.00 H ATOM 1107 HG23 ILE A 606 7.972 3.512 2.047 1.00 0.00 H ATOM 1108 HD11 ILE A 606 6.712 2.966 -0.050 1.00 0.00 H ATOM 1109 HD12 ILE A 606 8.064 2.020 0.562 1.00 0.00 H ATOM 1110 HD13 ILE A 606 7.583 1.875 -1.131 1.00 0.00 H ATOM 1111 N ILE A 607 8.849 6.258 -1.995 1.00 0.00 N ATOM 1112 CA ILE A 607 8.815 6.483 -3.434 1.00 0.00 C ATOM 1113 C ILE A 607 9.652 7.710 -3.793 1.00 0.00 C ATOM 1114 O ILE A 607 10.234 7.792 -4.877 1.00 0.00 O ATOM 1115 CB ILE A 607 7.340 6.631 -3.921 1.00 0.00 C ATOM 1116 CG1 ILE A 607 6.829 5.313 -4.526 1.00 0.00 C ATOM 1117 CG2 ILE A 607 7.176 7.768 -4.914 1.00 0.00 C ATOM 1118 CD1 ILE A 607 6.774 4.160 -3.546 1.00 0.00 C ATOM 1119 H ILE A 607 8.015 6.356 -1.485 1.00 0.00 H ATOM 1120 HA ILE A 607 9.246 5.616 -3.916 1.00 0.00 H ATOM 1121 HB ILE A 607 6.733 6.867 -3.062 1.00 0.00 H ATOM 1122 HG12 ILE A 607 5.832 5.464 -4.912 1.00 0.00 H ATOM 1123 HG13 ILE A 607 7.479 5.023 -5.335 1.00 0.00 H ATOM 1124 HG21 ILE A 607 6.150 7.815 -5.245 1.00 0.00 H ATOM 1125 HG22 ILE A 607 7.819 7.596 -5.758 1.00 0.00 H ATOM 1126 HG23 ILE A 607 7.443 8.701 -4.441 1.00 0.00 H ATOM 1127 HD11 ILE A 607 7.761 3.983 -3.144 1.00 0.00 H ATOM 1128 HD12 ILE A 607 6.425 3.267 -4.050 1.00 0.00 H ATOM 1129 HD13 ILE A 607 6.099 4.406 -2.739 1.00 0.00 H ATOM 1130 N SER A 608 9.740 8.642 -2.854 1.00 0.00 N ATOM 1131 CA SER A 608 10.582 9.819 -3.010 1.00 0.00 C ATOM 1132 C SER A 608 12.053 9.412 -3.113 1.00 0.00 C ATOM 1133 O SER A 608 12.872 10.143 -3.668 1.00 0.00 O ATOM 1134 CB SER A 608 10.368 10.770 -1.825 1.00 0.00 C ATOM 1135 OG SER A 608 11.182 11.929 -1.927 1.00 0.00 O ATOM 1136 H SER A 608 9.217 8.538 -2.030 1.00 0.00 H ATOM 1137 HA SER A 608 10.292 10.321 -3.922 1.00 0.00 H ATOM 1138 HB2 SER A 608 9.334 11.077 -1.796 1.00 0.00 H ATOM 1139 HB3 SER A 608 10.614 10.253 -0.909 1.00 0.00 H ATOM 1140 HG SER A 608 11.322 12.147 -2.865 1.00 0.00 H ATOM 1141 N GLY A 609 12.383 8.235 -2.589 1.00 0.00 N ATOM 1142 CA GLY A 609 13.746 7.751 -2.662 1.00 0.00 C ATOM 1143 C GLY A 609 13.916 6.683 -3.723 1.00 0.00 C ATOM 1144 O GLY A 609 15.019 6.186 -3.942 1.00 0.00 O ATOM 1145 H GLY A 609 11.693 7.689 -2.152 1.00 0.00 H ATOM 1146 HA2 GLY A 609 14.400 8.579 -2.891 1.00 0.00 H ATOM 1147 HA3 GLY A 609 14.023 7.337 -1.703 1.00 0.00 H ATOM 1148 N LEU A 610 12.823 6.342 -4.392 1.00 0.00 N ATOM 1149 CA LEU A 610 12.837 5.302 -5.410 1.00 0.00 C ATOM 1150 C LEU A 610 12.750 5.914 -6.800 1.00 0.00 C ATOM 1151 O LEU A 610 13.808 6.082 -7.444 1.00 0.00 O ATOM 1152 CB LEU A 610 11.685 4.317 -5.187 1.00 0.00 C ATOM 1153 CG LEU A 610 11.813 3.433 -3.944 1.00 0.00 C ATOM 1154 CD1 LEU A 610 10.612 2.507 -3.826 1.00 0.00 C ATOM 1155 CD2 LEU A 610 13.104 2.629 -3.991 1.00 0.00 C ATOM 1156 OXT LEU A 610 11.633 6.232 -7.243 1.00 0.00 O ATOM 1157 H LEU A 610 11.983 6.812 -4.208 1.00 0.00 H ATOM 1158 HA LEU A 610 13.771 4.771 -5.323 1.00 0.00 H ATOM 1159 HB2 LEU A 610 10.770 4.883 -5.107 1.00 0.00 H ATOM 1160 HB3 LEU A 610 11.613 3.676 -6.050 1.00 0.00 H ATOM 1161 HG LEU A 610 11.839 4.060 -3.065 1.00 0.00 H ATOM 1162 HD11 LEU A 610 10.566 1.862 -4.693 1.00 0.00 H ATOM 1163 HD12 LEU A 610 9.709 3.095 -3.767 1.00 0.00 H ATOM 1164 HD13 LEU A 610 10.709 1.903 -2.934 1.00 0.00 H ATOM 1165 HD21 LEU A 610 13.183 2.024 -3.101 1.00 0.00 H ATOM 1166 HD22 LEU A 610 13.946 3.304 -4.045 1.00 0.00 H ATOM 1167 HD23 LEU A 610 13.099 1.991 -4.862 1.00 0.00 H TER 1168 LEU A 610