ATOM 1 N SER A 536 -4.371 15.394 6.174 1.00 0.00 N ATOM 2 CA SER A 536 -5.823 15.361 6.040 1.00 0.00 C ATOM 3 C SER A 536 -6.401 16.773 6.055 1.00 0.00 C ATOM 4 O SER A 536 -5.769 17.725 6.511 1.00 0.00 O ATOM 5 CB SER A 536 -6.442 14.531 7.166 1.00 0.00 C ATOM 6 OG SER A 536 -6.759 13.224 6.722 1.00 0.00 O ATOM 7 H1 SER A 536 -3.832 15.785 5.455 1.00 0.00 H ATOM 8 HA SER A 536 -6.057 14.898 5.092 1.00 0.00 H ATOM 9 HB2 SER A 536 -5.741 14.459 7.984 1.00 0.00 H ATOM 10 HB3 SER A 536 -7.346 15.013 7.509 1.00 0.00 H ATOM 11 HG SER A 536 -5.998 12.652 6.840 1.00 0.00 H ATOM 12 N PRO A 537 -7.634 16.910 5.545 1.00 0.00 N ATOM 13 CA PRO A 537 -8.327 18.201 5.488 1.00 0.00 C ATOM 14 C PRO A 537 -8.737 18.700 6.868 1.00 0.00 C ATOM 15 O PRO A 537 -8.699 17.966 7.857 1.00 0.00 O ATOM 16 CB PRO A 537 -9.564 17.902 4.637 1.00 0.00 C ATOM 17 CG PRO A 537 -9.804 16.443 4.817 1.00 0.00 C ATOM 18 CD PRO A 537 -8.445 15.818 4.983 1.00 0.00 C ATOM 19 HA PRO A 537 -7.725 18.953 4.998 1.00 0.00 H ATOM 20 HB2 PRO A 537 -10.400 18.487 4.995 1.00 0.00 H ATOM 21 HB3 PRO A 537 -9.364 18.145 3.605 1.00 0.00 H ATOM 22 HG2 PRO A 537 -10.405 16.275 5.698 1.00 0.00 H ATOM 23 HG3 PRO A 537 -10.296 16.042 3.943 1.00 0.00 H ATOM 24 HD2 PRO A 537 -8.495 14.984 5.667 1.00 0.00 H ATOM 25 HD3 PRO A 537 -8.057 15.501 4.027 1.00 0.00 H ATOM 26 N PRO A 538 -9.140 19.978 6.941 1.00 0.00 N ATOM 27 CA PRO A 538 -9.566 20.602 8.198 1.00 0.00 C ATOM 28 C PRO A 538 -10.898 20.051 8.696 1.00 0.00 C ATOM 29 O PRO A 538 -11.008 19.608 9.838 1.00 0.00 O ATOM 30 CB PRO A 538 -9.703 22.081 7.828 1.00 0.00 C ATOM 31 CG PRO A 538 -9.967 22.084 6.361 1.00 0.00 C ATOM 32 CD PRO A 538 -9.210 20.910 5.804 1.00 0.00 C ATOM 33 HA PRO A 538 -8.819 20.491 8.970 1.00 0.00 H ATOM 34 HB2 PRO A 538 -10.526 22.518 8.379 1.00 0.00 H ATOM 35 HB3 PRO A 538 -8.788 22.602 8.065 1.00 0.00 H ATOM 36 HG2 PRO A 538 -11.024 21.970 6.179 1.00 0.00 H ATOM 37 HG3 PRO A 538 -9.606 23.003 5.925 1.00 0.00 H ATOM 38 HD2 PRO A 538 -9.750 20.471 4.979 1.00 0.00 H ATOM 39 HD3 PRO A 538 -8.221 21.212 5.492 1.00 0.00 H ATOM 40 N VAL A 539 -11.907 20.083 7.831 1.00 0.00 N ATOM 41 CA VAL A 539 -13.231 19.586 8.184 1.00 0.00 C ATOM 42 C VAL A 539 -14.141 19.531 6.961 1.00 0.00 C ATOM 43 O VAL A 539 -15.364 19.593 7.083 1.00 0.00 O ATOM 44 CB VAL A 539 -13.892 20.464 9.263 1.00 0.00 C ATOM 45 CG1 VAL A 539 -13.718 19.840 10.640 1.00 0.00 C ATOM 46 CG2 VAL A 539 -13.316 21.872 9.229 1.00 0.00 C ATOM 47 H VAL A 539 -11.757 20.449 6.934 1.00 0.00 H ATOM 48 HA VAL A 539 -13.118 18.588 8.581 1.00 0.00 H ATOM 49 HB VAL A 539 -14.949 20.526 9.051 1.00 0.00 H ATOM 50 HG11 VAL A 539 -13.117 18.947 10.556 1.00 0.00 H ATOM 51 HG12 VAL A 539 -13.227 20.545 11.295 1.00 0.00 H ATOM 52 HG13 VAL A 539 -14.686 19.586 11.044 1.00 0.00 H ATOM 53 HG21 VAL A 539 -13.224 22.199 8.205 1.00 0.00 H ATOM 54 HG22 VAL A 539 -13.972 22.541 9.764 1.00 0.00 H ATOM 55 HG23 VAL A 539 -12.342 21.874 9.697 1.00 0.00 H ATOM 56 N SER A 540 -13.535 19.414 5.785 1.00 0.00 N ATOM 57 CA SER A 540 -14.290 19.354 4.539 1.00 0.00 C ATOM 58 C SER A 540 -13.353 19.313 3.336 1.00 0.00 C ATOM 59 O SER A 540 -13.057 18.245 2.800 1.00 0.00 O ATOM 60 CB SER A 540 -15.229 20.558 4.428 1.00 0.00 C ATOM 61 OG SER A 540 -16.545 20.215 4.823 1.00 0.00 O ATOM 62 H SER A 540 -12.556 19.370 5.753 1.00 0.00 H ATOM 63 HA SER A 540 -14.880 18.449 4.551 1.00 0.00 H ATOM 64 HB2 SER A 540 -14.869 21.350 5.066 1.00 0.00 H ATOM 65 HB3 SER A 540 -15.250 20.900 3.403 1.00 0.00 H ATOM 66 HG SER A 540 -16.949 19.663 4.148 1.00 0.00 H ATOM 67 N ARG A 541 -12.887 20.487 2.917 1.00 0.00 N ATOM 68 CA ARG A 541 -11.984 20.586 1.777 1.00 0.00 C ATOM 69 C ARG A 541 -12.518 19.791 0.589 1.00 0.00 C ATOM 70 O ARG A 541 -13.666 19.352 0.588 1.00 0.00 O ATOM 71 CB ARG A 541 -10.590 20.082 2.158 1.00 0.00 C ATOM 72 CG ARG A 541 -9.499 21.127 1.996 1.00 0.00 C ATOM 73 CD ARG A 541 -8.258 20.765 2.795 1.00 0.00 C ATOM 74 NE ARG A 541 -7.168 20.308 1.937 1.00 0.00 N ATOM 75 CZ ARG A 541 -5.931 20.094 2.370 1.00 0.00 C ATOM 76 NH1 ARG A 541 -5.628 20.293 3.646 1.00 0.00 N ATOM 77 NH2 ARG A 541 -4.993 19.679 1.528 1.00 0.00 N ATOM 78 H ARG A 541 -13.158 21.303 3.385 1.00 0.00 H ATOM 79 HA ARG A 541 -11.916 21.627 1.498 1.00 0.00 H ATOM 80 HB2 ARG A 541 -10.605 19.766 3.190 1.00 0.00 H ATOM 81 HB3 ARG A 541 -10.345 19.236 1.534 1.00 0.00 H ATOM 82 HG2 ARG A 541 -9.233 21.198 0.951 1.00 0.00 H ATOM 83 HG3 ARG A 541 -9.873 22.081 2.339 1.00 0.00 H ATOM 84 HD2 ARG A 541 -7.931 21.636 3.342 1.00 0.00 H ATOM 85 HD3 ARG A 541 -8.510 19.978 3.489 1.00 0.00 H ATOM 86 HE ARG A 541 -7.369 20.154 0.991 1.00 0.00 H ATOM 87 HH11 ARG A 541 -6.333 20.605 4.283 1.00 0.00 H ATOM 88 HH12 ARG A 541 -4.696 20.131 3.970 1.00 0.00 H ATOM 89 HH21 ARG A 541 -5.218 19.527 0.566 1.00 0.00 H ATOM 90 HH22 ARG A 541 -4.063 19.518 1.855 1.00 0.00 H ATOM 91 N GLY A 542 -11.674 19.611 -0.422 1.00 0.00 N ATOM 92 CA GLY A 542 -12.079 18.870 -1.603 1.00 0.00 C ATOM 93 C GLY A 542 -10.943 18.059 -2.196 1.00 0.00 C ATOM 94 O GLY A 542 -10.034 18.611 -2.817 1.00 0.00 O ATOM 95 H GLY A 542 -10.769 19.984 -0.367 1.00 0.00 H ATOM 96 HA2 GLY A 542 -12.883 18.202 -1.336 1.00 0.00 H ATOM 97 HA3 GLY A 542 -12.434 19.568 -2.348 1.00 0.00 H ATOM 98 N LEU A 543 -10.993 16.746 -2.003 1.00 0.00 N ATOM 99 CA LEU A 543 -9.960 15.856 -2.522 1.00 0.00 C ATOM 100 C LEU A 543 -10.094 15.688 -4.033 1.00 0.00 C ATOM 101 O LEU A 543 -10.903 16.359 -4.673 1.00 0.00 O ATOM 102 CB LEU A 543 -10.042 14.492 -1.836 1.00 0.00 C ATOM 103 CG LEU A 543 -9.932 14.499 -0.311 1.00 0.00 C ATOM 104 CD1 LEU A 543 -9.664 13.096 0.212 1.00 0.00 C ATOM 105 CD2 LEU A 543 -8.838 15.456 0.140 1.00 0.00 C ATOM 106 H LEU A 543 -11.742 16.364 -1.500 1.00 0.00 H ATOM 107 HA LEU A 543 -9.000 16.302 -2.306 1.00 0.00 H ATOM 108 HB2 LEU A 543 -10.990 14.048 -2.096 1.00 0.00 H ATOM 109 HB3 LEU A 543 -9.241 13.879 -2.224 1.00 0.00 H ATOM 110 HG LEU A 543 -10.868 14.838 0.110 1.00 0.00 H ATOM 111 HD11 LEU A 543 -8.984 13.148 1.048 1.00 0.00 H ATOM 112 HD12 LEU A 543 -9.225 12.498 -0.573 1.00 0.00 H ATOM 113 HD13 LEU A 543 -10.593 12.648 0.529 1.00 0.00 H ATOM 114 HD21 LEU A 543 -8.336 15.047 1.003 1.00 0.00 H ATOM 115 HD22 LEU A 543 -9.277 16.409 0.396 1.00 0.00 H ATOM 116 HD23 LEU A 543 -8.126 15.592 -0.662 1.00 0.00 H ATOM 117 N THR A 544 -9.297 14.786 -4.596 1.00 0.00 N ATOM 118 CA THR A 544 -9.327 14.528 -6.030 1.00 0.00 C ATOM 119 C THR A 544 -8.988 13.073 -6.334 1.00 0.00 C ATOM 120 O THR A 544 -8.430 12.367 -5.495 1.00 0.00 O ATOM 121 CB THR A 544 -8.343 15.441 -6.785 1.00 0.00 C ATOM 122 OG1 THR A 544 -6.995 15.085 -6.461 1.00 0.00 O ATOM 123 CG2 THR A 544 -8.585 16.902 -6.436 1.00 0.00 C ATOM 124 H THR A 544 -8.673 14.282 -4.032 1.00 0.00 H ATOM 125 HA THR A 544 -10.326 14.737 -6.385 1.00 0.00 H ATOM 126 HB THR A 544 -8.497 15.310 -7.847 1.00 0.00 H ATOM 127 HG1 THR A 544 -6.744 15.501 -5.634 1.00 0.00 H ATOM 128 HG21 THR A 544 -8.011 17.530 -7.101 1.00 0.00 H ATOM 129 HG22 THR A 544 -8.278 17.084 -5.417 1.00 0.00 H ATOM 130 HG23 THR A 544 -9.634 17.129 -6.543 1.00 0.00 H ATOM 131 N GLY A 545 -9.329 12.631 -7.541 1.00 0.00 N ATOM 132 CA GLY A 545 -9.052 11.262 -7.935 1.00 0.00 C ATOM 133 C GLY A 545 -7.567 10.967 -8.000 1.00 0.00 C ATOM 134 O GLY A 545 -7.160 9.808 -8.074 1.00 0.00 O ATOM 135 H GLY A 545 -9.772 13.240 -8.170 1.00 0.00 H ATOM 136 HA2 GLY A 545 -9.510 10.594 -7.221 1.00 0.00 H ATOM 137 HA3 GLY A 545 -9.485 11.085 -8.908 1.00 0.00 H ATOM 138 N GLY A 546 -6.754 12.019 -7.976 1.00 0.00 N ATOM 139 CA GLY A 546 -5.314 11.846 -8.035 1.00 0.00 C ATOM 140 C GLY A 546 -4.686 11.730 -6.661 1.00 0.00 C ATOM 141 O GLY A 546 -3.502 12.015 -6.486 1.00 0.00 O ATOM 142 H GLY A 546 -7.135 12.920 -7.916 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.093 10.950 -8.597 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.882 12.693 -8.546 1.00 0.00 H ATOM 145 N GLU A 547 -5.483 11.311 -5.681 1.00 0.00 N ATOM 146 CA GLU A 547 -4.998 11.160 -4.315 1.00 0.00 C ATOM 147 C GLU A 547 -5.305 9.766 -3.778 1.00 0.00 C ATOM 148 O GLU A 547 -4.484 9.160 -3.088 1.00 0.00 O ATOM 149 CB GLU A 547 -5.629 12.218 -3.407 1.00 0.00 C ATOM 150 CG GLU A 547 -5.743 13.588 -4.056 1.00 0.00 C ATOM 151 CD GLU A 547 -6.274 14.642 -3.104 1.00 0.00 C ATOM 152 OE1 GLU A 547 -6.997 14.273 -2.155 1.00 0.00 O ATOM 153 OE2 GLU A 547 -5.967 15.835 -3.308 1.00 0.00 O ATOM 154 H GLU A 547 -6.417 11.099 -5.883 1.00 0.00 H ATOM 155 HA GLU A 547 -3.927 11.301 -4.325 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.619 11.891 -3.128 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.027 12.315 -2.516 1.00 0.00 H ATOM 158 HG2 GLU A 547 -4.765 13.893 -4.398 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.412 13.516 -4.901 1.00 0.00 H ATOM 160 N ILE A 548 -6.492 9.263 -4.101 1.00 0.00 N ATOM 161 CA ILE A 548 -6.908 7.940 -3.652 1.00 0.00 C ATOM 162 C ILE A 548 -6.033 6.851 -4.264 1.00 0.00 C ATOM 163 O ILE A 548 -5.898 5.762 -3.709 1.00 0.00 O ATOM 164 CB ILE A 548 -8.380 7.661 -4.009 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.262 8.835 -3.579 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.849 6.371 -3.351 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.846 9.608 -4.741 1.00 0.00 C ATOM 168 H ILE A 548 -7.103 9.794 -4.653 1.00 0.00 H ATOM 169 HA ILE A 548 -6.806 7.906 -2.576 1.00 0.00 H ATOM 170 HB ILE A 548 -8.451 7.538 -5.078 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.081 8.463 -2.985 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.674 9.520 -2.987 1.00 0.00 H ATOM 173 HG21 ILE A 548 -9.928 6.366 -3.300 1.00 0.00 H ATOM 174 HG22 ILE A 548 -8.514 5.528 -3.937 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.440 6.304 -2.355 1.00 0.00 H ATOM 176 HD11 ILE A 548 -10.880 9.322 -4.881 1.00 0.00 H ATOM 177 HD12 ILE A 548 -9.792 10.666 -4.533 1.00 0.00 H ATOM 178 HD13 ILE A 548 -9.288 9.388 -5.638 1.00 0.00 H ATOM 179 N VAL A 549 -5.438 7.155 -5.414 1.00 0.00 N ATOM 180 CA VAL A 549 -4.573 6.205 -6.102 1.00 0.00 C ATOM 181 C VAL A 549 -3.411 5.775 -5.213 1.00 0.00 C ATOM 182 O VAL A 549 -2.911 4.657 -5.324 1.00 0.00 O ATOM 183 CB VAL A 549 -4.013 6.798 -7.408 1.00 0.00 C ATOM 184 CG1 VAL A 549 -5.145 7.271 -8.309 1.00 0.00 C ATOM 185 CG2 VAL A 549 -3.051 7.936 -7.106 1.00 0.00 C ATOM 186 H VAL A 549 -5.583 8.040 -5.808 1.00 0.00 H ATOM 187 HA VAL A 549 -5.164 5.334 -6.351 1.00 0.00 H ATOM 188 HB VAL A 549 -3.469 6.024 -7.928 1.00 0.00 H ATOM 189 HG11 VAL A 549 -5.023 6.845 -9.293 1.00 0.00 H ATOM 190 HG12 VAL A 549 -6.091 6.955 -7.893 1.00 0.00 H ATOM 191 HG13 VAL A 549 -5.123 8.348 -8.378 1.00 0.00 H ATOM 192 HG21 VAL A 549 -3.468 8.566 -6.333 1.00 0.00 H ATOM 193 HG22 VAL A 549 -2.108 7.531 -6.771 1.00 0.00 H ATOM 194 HG23 VAL A 549 -2.892 8.522 -8.000 1.00 0.00 H ATOM 195 N ALA A 550 -2.986 6.673 -4.329 1.00 0.00 N ATOM 196 CA ALA A 550 -1.885 6.387 -3.419 1.00 0.00 C ATOM 197 C ALA A 550 -2.302 5.378 -2.354 1.00 0.00 C ATOM 198 O ALA A 550 -1.521 4.505 -1.972 1.00 0.00 O ATOM 199 CB ALA A 550 -1.391 7.670 -2.768 1.00 0.00 C ATOM 200 H ALA A 550 -3.426 7.548 -4.289 1.00 0.00 H ATOM 201 HA ALA A 550 -1.074 5.970 -3.998 1.00 0.00 H ATOM 202 HB1 ALA A 550 -1.318 7.526 -1.700 1.00 0.00 H ATOM 203 HB2 ALA A 550 -0.420 7.924 -3.165 1.00 0.00 H ATOM 204 HB3 ALA A 550 -2.086 8.470 -2.976 1.00 0.00 H ATOM 205 N VAL A 551 -3.535 5.502 -1.877 1.00 0.00 N ATOM 206 CA VAL A 551 -4.056 4.601 -0.856 1.00 0.00 C ATOM 207 C VAL A 551 -3.988 3.149 -1.318 1.00 0.00 C ATOM 208 O VAL A 551 -3.250 2.342 -0.752 1.00 0.00 O ATOM 209 CB VAL A 551 -5.512 4.945 -0.493 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.048 3.972 0.547 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.613 6.379 0.005 1.00 0.00 C ATOM 212 H VAL A 551 -4.110 6.218 -2.221 1.00 0.00 H ATOM 213 HA VAL A 551 -3.450 4.715 0.031 1.00 0.00 H ATOM 214 HB VAL A 551 -6.115 4.852 -1.384 1.00 0.00 H ATOM 215 HG11 VAL A 551 -6.374 4.521 1.418 1.00 0.00 H ATOM 216 HG12 VAL A 551 -6.881 3.423 0.132 1.00 0.00 H ATOM 217 HG13 VAL A 551 -5.267 3.282 0.830 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.295 6.426 1.035 1.00 0.00 H ATOM 219 HG22 VAL A 551 -4.980 7.013 -0.598 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.637 6.716 -0.072 1.00 0.00 H ATOM 221 N ILE A 552 -4.761 2.827 -2.348 1.00 0.00 N ATOM 222 CA ILE A 552 -4.786 1.472 -2.888 1.00 0.00 C ATOM 223 C ILE A 552 -3.385 1.004 -3.266 1.00 0.00 C ATOM 224 O ILE A 552 -3.032 -0.159 -3.065 1.00 0.00 O ATOM 225 CB ILE A 552 -5.699 1.375 -4.125 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.673 -0.044 -4.695 1.00 0.00 C ATOM 227 CG2 ILE A 552 -5.269 2.385 -5.179 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.587 -0.233 -5.885 1.00 0.00 C ATOM 229 H ILE A 552 -5.326 3.514 -2.757 1.00 0.00 H ATOM 230 HA ILE A 552 -5.179 0.817 -2.124 1.00 0.00 H ATOM 231 HB ILE A 552 -6.706 1.615 -3.821 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.669 -0.281 -5.008 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.980 -0.739 -3.927 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.999 2.405 -5.975 1.00 0.00 H ATOM 235 HG22 ILE A 552 -5.199 3.365 -4.732 1.00 0.00 H ATOM 236 HG23 ILE A 552 -4.308 2.100 -5.579 1.00 0.00 H ATOM 237 HD11 ILE A 552 -7.401 0.477 -5.831 1.00 0.00 H ATOM 238 HD12 ILE A 552 -6.031 -0.072 -6.797 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.985 -1.237 -5.879 1.00 0.00 H ATOM 240 N PHE A 553 -2.590 1.917 -3.813 1.00 0.00 N ATOM 241 CA PHE A 553 -1.226 1.599 -4.219 1.00 0.00 C ATOM 242 C PHE A 553 -0.466 0.917 -3.085 1.00 0.00 C ATOM 243 O PHE A 553 -0.059 -0.238 -3.202 1.00 0.00 O ATOM 244 CB PHE A 553 -0.490 2.869 -4.650 1.00 0.00 C ATOM 245 CG PHE A 553 0.976 2.657 -4.900 1.00 0.00 C ATOM 246 CD1 PHE A 553 1.892 2.771 -3.866 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.438 2.344 -6.168 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.241 2.576 -4.093 1.00 0.00 C ATOM 249 CE2 PHE A 553 2.786 2.148 -6.401 1.00 0.00 C ATOM 250 CZ PHE A 553 3.689 2.263 -5.362 1.00 0.00 C ATOM 251 H PHE A 553 -2.929 2.827 -3.948 1.00 0.00 H ATOM 252 HA PHE A 553 -1.280 0.923 -5.058 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.931 3.241 -5.563 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.591 3.615 -3.876 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.543 3.014 -2.873 1.00 0.00 H ATOM 256 HD2 PHE A 553 0.732 2.252 -6.981 1.00 0.00 H ATOM 257 HE1 PHE A 553 3.945 2.667 -3.279 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.133 1.904 -7.394 1.00 0.00 H ATOM 259 HZ PHE A 553 4.743 2.113 -5.542 1.00 0.00 H ATOM 260 N GLY A 554 -0.278 1.642 -1.986 1.00 0.00 N ATOM 261 CA GLY A 554 0.433 1.092 -0.847 1.00 0.00 C ATOM 262 C GLY A 554 -0.336 -0.024 -0.168 1.00 0.00 C ATOM 263 O GLY A 554 0.240 -0.824 0.570 1.00 0.00 O ATOM 264 H GLY A 554 -0.625 2.558 -1.949 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.385 0.709 -1.182 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.605 1.881 -0.130 1.00 0.00 H ATOM 267 N LEU A 555 -1.640 -0.079 -0.416 1.00 0.00 N ATOM 268 CA LEU A 555 -2.489 -1.104 0.179 1.00 0.00 C ATOM 269 C LEU A 555 -2.136 -2.486 -0.365 1.00 0.00 C ATOM 270 O LEU A 555 -1.836 -3.406 0.398 1.00 0.00 O ATOM 271 CB LEU A 555 -3.963 -0.798 -0.097 1.00 0.00 C ATOM 272 CG LEU A 555 -4.955 -1.262 0.968 1.00 0.00 C ATOM 273 CD1 LEU A 555 -6.385 -1.098 0.474 1.00 0.00 C ATOM 274 CD2 LEU A 555 -4.686 -2.710 1.354 1.00 0.00 C ATOM 275 H LEU A 555 -2.041 0.586 -1.012 1.00 0.00 H ATOM 276 HA LEU A 555 -2.322 -1.097 1.245 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.063 0.271 -0.199 1.00 0.00 H ATOM 278 HB3 LEU A 555 -4.229 -1.273 -1.030 1.00 0.00 H ATOM 279 HG LEU A 555 -4.837 -0.651 1.853 1.00 0.00 H ATOM 280 HD11 LEU A 555 -6.379 -0.931 -0.592 1.00 0.00 H ATOM 281 HD12 LEU A 555 -6.842 -0.255 0.970 1.00 0.00 H ATOM 282 HD13 LEU A 555 -6.947 -1.993 0.696 1.00 0.00 H ATOM 283 HD21 LEU A 555 -4.785 -3.339 0.482 1.00 0.00 H ATOM 284 HD22 LEU A 555 -5.397 -3.019 2.105 1.00 0.00 H ATOM 285 HD23 LEU A 555 -3.684 -2.796 1.750 1.00 0.00 H ATOM 286 N LEU A 556 -2.171 -2.623 -1.685 1.00 0.00 N ATOM 287 CA LEU A 556 -1.852 -3.892 -2.331 1.00 0.00 C ATOM 288 C LEU A 556 -0.354 -4.171 -2.274 1.00 0.00 C ATOM 289 O LEU A 556 0.074 -5.234 -1.822 1.00 0.00 O ATOM 290 CB LEU A 556 -2.325 -3.880 -3.786 1.00 0.00 C ATOM 291 CG LEU A 556 -3.811 -4.166 -4.011 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.667 -3.101 -3.346 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.117 -4.247 -5.500 1.00 0.00 C ATOM 294 H LEU A 556 -2.417 -1.855 -2.240 1.00 0.00 H ATOM 295 HA LEU A 556 -2.372 -4.675 -1.798 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.111 -2.904 -4.194 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.757 -4.626 -4.323 1.00 0.00 H ATOM 298 HG LEU A 556 -4.058 -5.120 -3.565 1.00 0.00 H ATOM 299 HD11 LEU A 556 -4.495 -3.114 -2.280 1.00 0.00 H ATOM 300 HD12 LEU A 556 -5.709 -3.301 -3.544 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.406 -2.130 -3.741 1.00 0.00 H ATOM 302 HD21 LEU A 556 -5.166 -4.462 -5.640 1.00 0.00 H ATOM 303 HD22 LEU A 556 -3.526 -5.033 -5.946 1.00 0.00 H ATOM 304 HD23 LEU A 556 -3.876 -3.305 -5.969 1.00 0.00 H ATOM 305 N LEU A 557 0.439 -3.209 -2.731 1.00 0.00 N ATOM 306 CA LEU A 557 1.892 -3.349 -2.730 1.00 0.00 C ATOM 307 C LEU A 557 2.420 -3.522 -1.310 1.00 0.00 C ATOM 308 O LEU A 557 3.464 -4.139 -1.096 1.00 0.00 O ATOM 309 CB LEU A 557 2.542 -2.129 -3.383 1.00 0.00 C ATOM 310 CG LEU A 557 2.576 -2.126 -4.913 1.00 0.00 C ATOM 311 CD1 LEU A 557 1.165 -2.145 -5.479 1.00 0.00 C ATOM 312 CD2 LEU A 557 3.343 -0.915 -5.426 1.00 0.00 C ATOM 313 H LEU A 557 0.040 -2.384 -3.079 1.00 0.00 H ATOM 314 HA LEU A 557 2.140 -4.230 -3.303 1.00 0.00 H ATOM 315 HB2 LEU A 557 1.999 -1.253 -3.064 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.561 -2.068 -3.029 1.00 0.00 H ATOM 317 HG LEU A 557 3.086 -3.015 -5.257 1.00 0.00 H ATOM 318 HD11 LEU A 557 0.662 -3.044 -5.158 1.00 0.00 H ATOM 319 HD12 LEU A 557 1.210 -2.121 -6.558 1.00 0.00 H ATOM 320 HD13 LEU A 557 0.623 -1.282 -5.122 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.490 -0.213 -4.618 1.00 0.00 H ATOM 322 HD22 LEU A 557 2.779 -0.441 -6.216 1.00 0.00 H ATOM 323 HD23 LEU A 557 4.302 -1.231 -5.808 1.00 0.00 H ATOM 324 N GLY A 558 1.693 -2.974 -0.341 1.00 0.00 N ATOM 325 CA GLY A 558 2.104 -3.080 1.046 1.00 0.00 C ATOM 326 C GLY A 558 1.874 -4.467 1.614 1.00 0.00 C ATOM 327 O GLY A 558 2.759 -5.038 2.252 1.00 0.00 O ATOM 328 H GLY A 558 0.870 -2.493 -0.572 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.154 -2.842 1.119 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.542 -2.367 1.631 1.00 0.00 H ATOM 331 N ALA A 559 0.683 -5.009 1.384 1.00 0.00 N ATOM 332 CA ALA A 559 0.340 -6.338 1.877 1.00 0.00 C ATOM 333 C ALA A 559 1.247 -7.401 1.266 1.00 0.00 C ATOM 334 O ALA A 559 1.849 -8.201 1.980 1.00 0.00 O ATOM 335 CB ALA A 559 -1.119 -6.651 1.580 1.00 0.00 C ATOM 336 H ALA A 559 0.019 -4.505 0.869 1.00 0.00 H ATOM 337 HA ALA A 559 0.472 -6.340 2.950 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.721 -5.777 1.781 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.222 -6.929 0.541 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.446 -7.466 2.207 1.00 0.00 H ATOM 341 N ALA A 560 1.339 -7.402 -0.060 1.00 0.00 N ATOM 342 CA ALA A 560 2.173 -8.366 -0.767 1.00 0.00 C ATOM 343 C ALA A 560 3.628 -8.264 -0.321 1.00 0.00 C ATOM 344 O ALA A 560 4.249 -9.265 0.042 1.00 0.00 O ATOM 345 CB ALA A 560 2.064 -8.157 -2.270 1.00 0.00 C ATOM 346 H ALA A 560 0.835 -6.739 -0.575 1.00 0.00 H ATOM 347 HA ALA A 560 1.806 -9.356 -0.537 1.00 0.00 H ATOM 348 HB1 ALA A 560 2.375 -9.056 -2.781 1.00 0.00 H ATOM 349 HB2 ALA A 560 1.039 -7.932 -2.528 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.699 -7.335 -2.566 1.00 0.00 H ATOM 351 N LEU A 561 4.167 -7.050 -0.351 1.00 0.00 N ATOM 352 CA LEU A 561 5.550 -6.818 0.049 1.00 0.00 C ATOM 353 C LEU A 561 5.770 -7.215 1.505 1.00 0.00 C ATOM 354 O LEU A 561 6.599 -8.076 1.806 1.00 0.00 O ATOM 355 CB LEU A 561 5.920 -5.347 -0.151 1.00 0.00 C ATOM 356 CG LEU A 561 7.380 -4.978 0.116 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.312 -5.891 -0.666 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.635 -3.521 -0.238 1.00 0.00 C ATOM 359 H LEU A 561 3.623 -6.292 -0.649 1.00 0.00 H ATOM 360 HA LEU A 561 6.184 -7.428 -0.578 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.695 -5.086 -1.175 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.302 -4.758 0.512 1.00 0.00 H ATOM 363 HG LEU A 561 7.590 -5.110 1.168 1.00 0.00 H ATOM 364 HD11 LEU A 561 8.323 -6.870 -0.211 1.00 0.00 H ATOM 365 HD12 LEU A 561 9.309 -5.478 -0.658 1.00 0.00 H ATOM 366 HD13 LEU A 561 7.965 -5.971 -1.685 1.00 0.00 H ATOM 367 HD21 LEU A 561 8.646 -3.256 0.035 1.00 0.00 H ATOM 368 HD22 LEU A 561 6.940 -2.893 0.299 1.00 0.00 H ATOM 369 HD23 LEU A 561 7.500 -3.380 -1.301 1.00 0.00 H ATOM 370 N LEU A 562 5.023 -6.585 2.404 1.00 0.00 N ATOM 371 CA LEU A 562 5.133 -6.874 3.830 1.00 0.00 C ATOM 372 C LEU A 562 5.013 -8.372 4.092 1.00 0.00 C ATOM 373 O LEU A 562 5.933 -8.997 4.619 1.00 0.00 O ATOM 374 CB LEU A 562 4.055 -6.120 4.609 1.00 0.00 C ATOM 375 CG LEU A 562 3.926 -6.474 6.090 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.232 -6.200 6.821 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.784 -5.695 6.727 1.00 0.00 C ATOM 378 H LEU A 562 4.380 -5.909 2.104 1.00 0.00 H ATOM 379 HA LEU A 562 6.105 -6.541 4.161 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.274 -5.065 4.539 1.00 0.00 H ATOM 381 HB3 LEU A 562 3.105 -6.321 4.136 1.00 0.00 H ATOM 382 HG LEU A 562 3.706 -7.528 6.185 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.499 -5.161 6.703 1.00 0.00 H ATOM 384 HD12 LEU A 562 6.012 -6.821 6.407 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.112 -6.425 7.870 1.00 0.00 H ATOM 386 HD21 LEU A 562 3.166 -5.096 7.540 1.00 0.00 H ATOM 387 HD22 LEU A 562 2.045 -6.386 7.105 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.330 -5.052 5.987 1.00 0.00 H ATOM 389 N LEU A 563 3.872 -8.942 3.718 1.00 0.00 N ATOM 390 CA LEU A 563 3.631 -10.369 3.912 1.00 0.00 C ATOM 391 C LEU A 563 4.789 -11.196 3.362 1.00 0.00 C ATOM 392 O LEU A 563 5.159 -12.221 3.932 1.00 0.00 O ATOM 393 CB LEU A 563 2.325 -10.781 3.231 1.00 0.00 C ATOM 394 CG LEU A 563 1.694 -12.084 3.724 1.00 0.00 C ATOM 395 CD1 LEU A 563 1.107 -11.900 5.114 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.627 -12.562 2.750 1.00 0.00 C ATOM 397 H LEU A 563 3.176 -8.393 3.304 1.00 0.00 H ATOM 398 HA LEU A 563 3.548 -10.550 4.973 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.608 -9.990 3.383 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.524 -10.887 2.174 1.00 0.00 H ATOM 401 HG LEU A 563 2.459 -12.847 3.784 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.862 -10.860 5.267 1.00 0.00 H ATOM 403 HD12 LEU A 563 1.828 -12.214 5.854 1.00 0.00 H ATOM 404 HD13 LEU A 563 0.212 -12.498 5.209 1.00 0.00 H ATOM 405 HD21 LEU A 563 -0.283 -12.775 3.290 1.00 0.00 H ATOM 406 HD22 LEU A 563 0.969 -13.457 2.253 1.00 0.00 H ATOM 407 HD23 LEU A 563 0.440 -11.791 2.015 1.00 0.00 H ATOM 408 N GLY A 564 5.359 -10.741 2.249 1.00 0.00 N ATOM 409 CA GLY A 564 6.469 -11.450 1.642 1.00 0.00 C ATOM 410 C GLY A 564 7.670 -11.544 2.562 1.00 0.00 C ATOM 411 O GLY A 564 8.180 -12.634 2.818 1.00 0.00 O ATOM 412 H GLY A 564 5.021 -9.918 1.838 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.147 -12.448 1.384 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.761 -10.932 0.739 1.00 0.00 H ATOM 415 N ILE A 565 8.123 -10.397 3.058 1.00 0.00 N ATOM 416 CA ILE A 565 9.273 -10.355 3.954 1.00 0.00 C ATOM 417 C ILE A 565 8.971 -11.066 5.269 1.00 0.00 C ATOM 418 O ILE A 565 9.835 -11.734 5.839 1.00 0.00 O ATOM 419 CB ILE A 565 9.700 -8.906 4.254 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.183 -8.219 2.975 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.788 -8.884 5.317 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.352 -8.919 2.318 1.00 0.00 C ATOM 423 H ILE A 565 7.675 -9.561 2.817 1.00 0.00 H ATOM 424 HA ILE A 565 10.094 -10.858 3.466 1.00 0.00 H ATOM 425 HB ILE A 565 8.843 -8.374 4.639 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.373 -8.188 2.263 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.489 -7.211 3.211 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.391 -9.265 6.247 1.00 0.00 H ATOM 429 HG22 ILE A 565 11.614 -9.503 4.999 1.00 0.00 H ATOM 430 HG23 ILE A 565 11.131 -7.870 5.460 1.00 0.00 H ATOM 431 HD11 ILE A 565 11.053 -9.283 1.346 1.00 0.00 H ATOM 432 HD12 ILE A 565 12.171 -8.223 2.204 1.00 0.00 H ATOM 433 HD13 ILE A 565 11.667 -9.749 2.931 1.00 0.00 H ATOM 434 N LEU A 566 7.739 -10.921 5.745 1.00 0.00 N ATOM 435 CA LEU A 566 7.321 -11.551 6.993 1.00 0.00 C ATOM 436 C LEU A 566 7.476 -13.066 6.916 1.00 0.00 C ATOM 437 O LEU A 566 7.850 -13.713 7.894 1.00 0.00 O ATOM 438 CB LEU A 566 5.868 -11.191 7.307 1.00 0.00 C ATOM 439 CG LEU A 566 5.614 -9.748 7.744 1.00 0.00 C ATOM 440 CD1 LEU A 566 4.135 -9.527 8.022 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.445 -9.408 8.972 1.00 0.00 C ATOM 442 H LEU A 566 7.094 -10.377 5.246 1.00 0.00 H ATOM 443 HA LEU A 566 7.956 -11.175 7.781 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.283 -11.375 6.419 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.530 -11.842 8.100 1.00 0.00 H ATOM 446 HG LEU A 566 5.906 -9.079 6.946 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.798 -10.235 8.764 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.573 -9.667 7.110 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.983 -8.522 8.386 1.00 0.00 H ATOM 450 HD21 LEU A 566 6.267 -10.145 9.742 1.00 0.00 H ATOM 451 HD22 LEU A 566 6.165 -8.432 9.337 1.00 0.00 H ATOM 452 HD23 LEU A 566 7.493 -9.407 8.709 1.00 0.00 H ATOM 453 N VAL A 567 7.189 -13.626 5.745 1.00 0.00 N ATOM 454 CA VAL A 567 7.300 -15.067 5.539 1.00 0.00 C ATOM 455 C VAL A 567 8.748 -15.478 5.301 1.00 0.00 C ATOM 456 O VAL A 567 9.235 -16.442 5.892 1.00 0.00 O ATOM 457 CB VAL A 567 6.444 -15.530 4.345 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.608 -17.025 4.119 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.981 -15.174 4.569 1.00 0.00 C ATOM 460 H VAL A 567 6.897 -13.059 5.002 1.00 0.00 H ATOM 461 HA VAL A 567 6.937 -15.560 6.429 1.00 0.00 H ATOM 462 HB VAL A 567 6.786 -15.014 3.461 1.00 0.00 H ATOM 463 HG11 VAL A 567 7.256 -17.435 4.879 1.00 0.00 H ATOM 464 HG12 VAL A 567 5.643 -17.506 4.170 1.00 0.00 H ATOM 465 HG13 VAL A 567 7.045 -17.195 3.146 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.471 -15.132 3.619 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.520 -15.926 5.193 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.915 -14.212 5.056 1.00 0.00 H ATOM 469 N PHE A 568 9.432 -14.739 4.434 1.00 0.00 N ATOM 470 CA PHE A 568 10.826 -15.027 4.118 1.00 0.00 C ATOM 471 C PHE A 568 11.706 -14.887 5.357 1.00 0.00 C ATOM 472 O PHE A 568 12.811 -15.425 5.412 1.00 0.00 O ATOM 473 CB PHE A 568 11.325 -14.091 3.016 1.00 0.00 C ATOM 474 CG PHE A 568 10.939 -14.532 1.632 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.616 -14.804 1.323 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.898 -14.676 0.644 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.256 -15.210 0.052 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.545 -15.082 -0.629 1.00 0.00 C ATOM 479 CZ PHE A 568 10.222 -15.351 -0.925 1.00 0.00 C ATOM 480 H PHE A 568 8.989 -13.982 3.995 1.00 0.00 H ATOM 481 HA PHE A 568 10.882 -16.046 3.766 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.914 -13.105 3.176 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.403 -14.037 3.059 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.859 -14.695 2.087 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.933 -14.468 0.874 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.222 -15.420 -0.177 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.302 -15.191 -1.391 1.00 0.00 H ATOM 488 HZ PHE A 568 9.944 -15.667 -1.919 1.00 0.00 H ATOM 489 N ARG A 569 11.207 -14.157 6.349 1.00 0.00 N ATOM 490 CA ARG A 569 11.947 -13.942 7.587 1.00 0.00 C ATOM 491 C ARG A 569 12.399 -15.271 8.187 1.00 0.00 C ATOM 492 O ARG A 569 13.595 -15.540 8.293 1.00 0.00 O ATOM 493 CB ARG A 569 11.084 -13.183 8.597 1.00 0.00 C ATOM 494 CG ARG A 569 11.767 -11.955 9.177 1.00 0.00 C ATOM 495 CD ARG A 569 12.053 -10.915 8.105 1.00 0.00 C ATOM 496 NE ARG A 569 12.810 -9.782 8.628 1.00 0.00 N ATOM 497 CZ ARG A 569 13.544 -8.975 7.870 1.00 0.00 C ATOM 498 NH1 ARG A 569 13.617 -9.176 6.561 1.00 0.00 N ATOM 499 NH2 ARG A 569 14.204 -7.965 8.420 1.00 0.00 N ATOM 500 H ARG A 569 10.320 -13.752 6.247 1.00 0.00 H ATOM 501 HA ARG A 569 12.819 -13.351 7.354 1.00 0.00 H ATOM 502 HB2 ARG A 569 10.175 -12.863 8.108 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.834 -13.846 9.410 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.123 -11.516 9.926 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.700 -12.254 9.633 1.00 0.00 H ATOM 506 HD2 ARG A 569 12.621 -11.381 7.313 1.00 0.00 H ATOM 507 HD3 ARG A 569 11.113 -10.558 7.710 1.00 0.00 H ATOM 508 HE ARG A 569 12.769 -9.615 9.593 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.120 -9.935 6.144 1.00 0.00 H ATOM 510 HH12 ARG A 569 14.170 -8.565 5.992 1.00 0.00 H ATOM 511 HH21 ARG A 569 14.150 -7.809 9.406 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.756 -7.358 7.848 1.00 0.00 H ATOM 513 N SER A 570 11.433 -16.097 8.578 1.00 0.00 N ATOM 514 CA SER A 570 11.732 -17.395 9.171 1.00 0.00 C ATOM 515 C SER A 570 10.541 -18.340 9.038 1.00 0.00 C ATOM 516 O SER A 570 10.408 -19.299 9.798 1.00 0.00 O ATOM 517 CB SER A 570 12.107 -17.232 10.645 1.00 0.00 C ATOM 518 OG SER A 570 13.509 -17.108 10.805 1.00 0.00 O ATOM 519 H SER A 570 10.498 -15.825 8.466 1.00 0.00 H ATOM 520 HA SER A 570 12.572 -17.817 8.640 1.00 0.00 H ATOM 521 HB2 SER A 570 11.632 -16.346 11.039 1.00 0.00 H ATOM 522 HB3 SER A 570 11.767 -18.097 11.197 1.00 0.00 H ATOM 523 HG SER A 570 13.750 -17.336 11.706 1.00 0.00 H ATOM 524 N ARG A 571 9.677 -18.060 8.068 1.00 0.00 N ATOM 525 CA ARG A 571 8.496 -18.883 7.836 1.00 0.00 C ATOM 526 C ARG A 571 8.602 -19.622 6.505 1.00 0.00 C ATOM 527 O ARG A 571 7.622 -20.185 6.017 1.00 0.00 O ATOM 528 CB ARG A 571 7.235 -18.018 7.851 1.00 0.00 C ATOM 529 CG ARG A 571 7.318 -16.835 8.803 1.00 0.00 C ATOM 530 CD ARG A 571 5.974 -16.549 9.454 1.00 0.00 C ATOM 531 NE ARG A 571 6.017 -16.734 10.902 1.00 0.00 N ATOM 532 CZ ARG A 571 5.040 -16.358 11.720 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.950 -15.781 11.235 1.00 0.00 N ATOM 534 NH2 ARG A 571 5.153 -16.561 13.027 1.00 0.00 N ATOM 535 H ARG A 571 9.837 -17.280 7.495 1.00 0.00 H ATOM 536 HA ARG A 571 8.435 -19.608 8.633 1.00 0.00 H ATOM 537 HB2 ARG A 571 7.060 -17.638 6.855 1.00 0.00 H ATOM 538 HB3 ARG A 571 6.396 -18.631 8.147 1.00 0.00 H ATOM 539 HG2 ARG A 571 8.040 -17.058 9.576 1.00 0.00 H ATOM 540 HG3 ARG A 571 7.635 -15.963 8.251 1.00 0.00 H ATOM 541 HD2 ARG A 571 5.695 -15.528 9.239 1.00 0.00 H ATOM 542 HD3 ARG A 571 5.237 -17.218 9.036 1.00 0.00 H ATOM 543 HE ARG A 571 6.814 -17.158 11.282 1.00 0.00 H ATOM 544 HH11 ARG A 571 3.861 -15.629 10.250 1.00 0.00 H ATOM 545 HH12 ARG A 571 3.214 -15.501 11.852 1.00 0.00 H ATOM 546 HH21 ARG A 571 5.973 -16.995 13.396 1.00 0.00 H ATOM 547 HH22 ARG A 571 4.417 -16.278 13.641 1.00 0.00 H ATOM 548 N ARG A 572 9.797 -19.616 5.924 1.00 0.00 N ATOM 549 CA ARG A 572 10.031 -20.284 4.649 1.00 0.00 C ATOM 550 C ARG A 572 9.735 -21.777 4.756 1.00 0.00 C ATOM 551 O ARG A 572 10.100 -22.423 5.739 1.00 0.00 O ATOM 552 CB ARG A 572 11.476 -20.071 4.195 1.00 0.00 C ATOM 553 CG ARG A 572 12.486 -20.912 4.959 1.00 0.00 C ATOM 554 CD ARG A 572 12.810 -22.201 4.221 1.00 0.00 C ATOM 555 NE ARG A 572 13.411 -23.199 5.101 1.00 0.00 N ATOM 556 CZ ARG A 572 14.107 -24.242 4.662 1.00 0.00 C ATOM 557 NH1 ARG A 572 14.288 -24.422 3.361 1.00 0.00 N ATOM 558 NH2 ARG A 572 14.623 -25.107 5.525 1.00 0.00 N ATOM 559 H ARG A 572 10.540 -19.150 6.362 1.00 0.00 H ATOM 560 HA ARG A 572 9.365 -19.849 3.920 1.00 0.00 H ATOM 561 HB2 ARG A 572 11.552 -20.322 3.147 1.00 0.00 H ATOM 562 HB3 ARG A 572 11.733 -19.030 4.327 1.00 0.00 H ATOM 563 HG2 ARG A 572 13.395 -20.342 5.082 1.00 0.00 H ATOM 564 HG3 ARG A 572 12.077 -21.154 5.928 1.00 0.00 H ATOM 565 HD2 ARG A 572 11.898 -22.602 3.807 1.00 0.00 H ATOM 566 HD3 ARG A 572 13.499 -21.978 3.421 1.00 0.00 H ATOM 567 HE ARG A 572 13.289 -23.085 6.066 1.00 0.00 H ATOM 568 HH11 ARG A 572 13.902 -23.771 2.708 1.00 0.00 H ATOM 569 HH12 ARG A 572 14.814 -25.208 3.034 1.00 0.00 H ATOM 570 HH21 ARG A 572 14.489 -24.975 6.507 1.00 0.00 H ATOM 571 HH22 ARG A 572 15.146 -25.892 5.194 1.00 0.00 H ATOM 572 N ALA A 573 9.073 -22.318 3.740 1.00 0.00 N ATOM 573 CA ALA A 573 8.730 -23.735 3.719 1.00 0.00 C ATOM 574 C ALA A 573 7.796 -24.091 4.871 1.00 0.00 C ATOM 575 O ALA A 573 6.634 -23.685 4.850 1.00 0.00 O ATOM 576 CB ALA A 573 9.990 -24.584 3.778 1.00 0.00 C ATOM 577 H ALA A 573 8.810 -21.752 2.985 1.00 0.00 H ATOM 578 HA ALA A 573 8.228 -23.943 2.785 1.00 0.00 H ATOM 579 HB1 ALA A 573 10.744 -24.155 3.133 1.00 0.00 H ATOM 580 HB2 ALA A 573 10.358 -24.612 4.792 1.00 0.00 H ATOM 581 HB3 ALA A 573 9.764 -25.588 3.449 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 14.438 18.241 -0.258 1.00 0.00 N ATOM 584 CA SER B 536 13.616 18.580 -1.414 1.00 0.00 C ATOM 585 C SER B 536 13.301 17.337 -2.240 1.00 0.00 C ATOM 586 O SER B 536 13.972 16.309 -2.143 1.00 0.00 O ATOM 587 CB SER B 536 14.328 19.618 -2.285 1.00 0.00 C ATOM 588 OG SER B 536 14.883 19.018 -3.442 1.00 0.00 O ATOM 589 H1 SER B 536 15.011 17.446 -0.295 1.00 0.00 H ATOM 590 HA SER B 536 12.691 19.001 -1.051 1.00 0.00 H ATOM 591 HB2 SER B 536 13.619 20.373 -2.591 1.00 0.00 H ATOM 592 HB3 SER B 536 15.122 20.079 -1.715 1.00 0.00 H ATOM 593 HG SER B 536 15.837 19.134 -3.436 1.00 0.00 H ATOM 594 N PRO B 537 12.255 17.431 -3.074 1.00 0.00 N ATOM 595 CA PRO B 537 11.826 16.324 -3.935 1.00 0.00 C ATOM 596 C PRO B 537 12.819 16.043 -5.056 1.00 0.00 C ATOM 597 O PRO B 537 13.736 16.824 -5.316 1.00 0.00 O ATOM 598 CB PRO B 537 10.496 16.817 -4.509 1.00 0.00 C ATOM 599 CG PRO B 537 10.589 18.304 -4.459 1.00 0.00 C ATOM 600 CD PRO B 537 11.410 18.626 -3.242 1.00 0.00 C ATOM 601 HA PRO B 537 11.662 15.421 -3.366 1.00 0.00 H ATOM 602 HB2 PRO B 537 10.386 16.462 -5.524 1.00 0.00 H ATOM 603 HB3 PRO B 537 9.680 16.452 -3.904 1.00 0.00 H ATOM 604 HG2 PRO B 537 11.075 18.671 -5.348 1.00 0.00 H ATOM 605 HG3 PRO B 537 9.600 18.730 -4.368 1.00 0.00 H ATOM 606 HD2 PRO B 537 12.014 19.504 -3.416 1.00 0.00 H ATOM 607 HD3 PRO B 537 10.772 18.769 -2.383 1.00 0.00 H ATOM 608 N PRO B 538 12.637 14.903 -5.739 1.00 0.00 N ATOM 609 CA PRO B 538 13.507 14.494 -6.845 1.00 0.00 C ATOM 610 C PRO B 538 13.330 15.374 -8.078 1.00 0.00 C ATOM 611 O PRO B 538 14.307 15.852 -8.656 1.00 0.00 O ATOM 612 CB PRO B 538 13.054 13.062 -7.141 1.00 0.00 C ATOM 613 CG PRO B 538 11.642 13.006 -6.669 1.00 0.00 C ATOM 614 CD PRO B 538 11.565 13.926 -5.483 1.00 0.00 C ATOM 615 HA PRO B 538 14.546 14.492 -6.551 1.00 0.00 H ATOM 616 HB2 PRO B 538 13.125 12.872 -8.203 1.00 0.00 H ATOM 617 HB3 PRO B 538 13.678 12.365 -6.602 1.00 0.00 H ATOM 618 HG2 PRO B 538 10.980 13.345 -7.451 1.00 0.00 H ATOM 619 HG3 PRO B 538 11.393 11.997 -6.378 1.00 0.00 H ATOM 620 HD2 PRO B 538 10.601 14.412 -5.444 1.00 0.00 H ATOM 621 HD3 PRO B 538 11.752 13.380 -4.569 1.00 0.00 H ATOM 622 N VAL B 539 12.080 15.586 -8.474 1.00 0.00 N ATOM 623 CA VAL B 539 11.776 16.411 -9.637 1.00 0.00 C ATOM 624 C VAL B 539 10.586 17.325 -9.367 1.00 0.00 C ATOM 625 O VAL B 539 10.146 17.467 -8.226 1.00 0.00 O ATOM 626 CB VAL B 539 11.473 15.546 -10.875 1.00 0.00 C ATOM 627 CG1 VAL B 539 12.588 14.537 -11.108 1.00 0.00 C ATOM 628 CG2 VAL B 539 10.133 14.842 -10.718 1.00 0.00 C ATOM 629 H VAL B 539 11.343 15.179 -7.971 1.00 0.00 H ATOM 630 HA VAL B 539 12.643 17.018 -9.851 1.00 0.00 H ATOM 631 HB VAL B 539 11.417 16.194 -11.737 1.00 0.00 H ATOM 632 HG11 VAL B 539 13.542 15.044 -11.075 1.00 0.00 H ATOM 633 HG12 VAL B 539 12.555 13.778 -10.340 1.00 0.00 H ATOM 634 HG13 VAL B 539 12.460 14.077 -12.077 1.00 0.00 H ATOM 635 HG21 VAL B 539 9.818 14.893 -9.686 1.00 0.00 H ATOM 636 HG22 VAL B 539 9.398 15.327 -11.343 1.00 0.00 H ATOM 637 HG23 VAL B 539 10.231 13.808 -11.014 1.00 0.00 H ATOM 638 N SER B 540 10.070 17.944 -10.424 1.00 0.00 N ATOM 639 CA SER B 540 8.933 18.848 -10.300 1.00 0.00 C ATOM 640 C SER B 540 7.637 18.068 -10.104 1.00 0.00 C ATOM 641 O SER B 540 6.861 17.886 -11.043 1.00 0.00 O ATOM 642 CB SER B 540 8.824 19.737 -11.542 1.00 0.00 C ATOM 643 OG SER B 540 7.709 20.606 -11.450 1.00 0.00 O ATOM 644 H SER B 540 10.466 17.790 -11.308 1.00 0.00 H ATOM 645 HA SER B 540 9.098 19.473 -9.435 1.00 0.00 H ATOM 646 HB2 SER B 540 9.720 20.329 -11.636 1.00 0.00 H ATOM 647 HB3 SER B 540 8.709 19.115 -12.417 1.00 0.00 H ATOM 648 HG SER B 540 7.847 21.365 -12.021 1.00 0.00 H ATOM 649 N ARG B 541 7.411 17.608 -8.878 1.00 0.00 N ATOM 650 CA ARG B 541 6.210 16.846 -8.557 1.00 0.00 C ATOM 651 C ARG B 541 5.042 17.777 -8.244 1.00 0.00 C ATOM 652 O ARG B 541 4.133 17.945 -9.056 1.00 0.00 O ATOM 653 CB ARG B 541 6.470 15.919 -7.369 1.00 0.00 C ATOM 654 CG ARG B 541 6.606 14.455 -7.756 1.00 0.00 C ATOM 655 CD ARG B 541 6.965 13.593 -6.556 1.00 0.00 C ATOM 656 NE ARG B 541 6.725 12.175 -6.809 1.00 0.00 N ATOM 657 CZ ARG B 541 5.515 11.627 -6.829 1.00 0.00 C ATOM 658 NH1 ARG B 541 4.441 12.373 -6.611 1.00 0.00 N ATOM 659 NH2 ARG B 541 5.378 10.329 -7.066 1.00 0.00 N ATOM 660 H ARG B 541 8.067 17.785 -8.171 1.00 0.00 H ATOM 661 HA ARG B 541 5.956 16.248 -9.420 1.00 0.00 H ATOM 662 HB2 ARG B 541 7.385 16.226 -6.881 1.00 0.00 H ATOM 663 HB3 ARG B 541 5.652 16.011 -6.670 1.00 0.00 H ATOM 664 HG2 ARG B 541 5.666 14.112 -8.163 1.00 0.00 H ATOM 665 HG3 ARG B 541 7.380 14.360 -8.502 1.00 0.00 H ATOM 666 HD2 ARG B 541 8.010 13.736 -6.327 1.00 0.00 H ATOM 667 HD3 ARG B 541 6.366 13.905 -5.713 1.00 0.00 H ATOM 668 HE ARG B 541 7.504 11.605 -6.973 1.00 0.00 H ATOM 669 HH11 ARG B 541 4.542 13.352 -6.432 1.00 0.00 H ATOM 670 HH12 ARG B 541 3.532 11.958 -6.627 1.00 0.00 H ATOM 671 HH21 ARG B 541 6.185 9.763 -7.231 1.00 0.00 H ATOM 672 HH22 ARG B 541 4.467 9.917 -7.081 1.00 0.00 H ATOM 673 N GLY B 542 5.074 18.381 -7.059 1.00 0.00 N ATOM 674 CA GLY B 542 4.013 19.287 -6.659 1.00 0.00 C ATOM 675 C GLY B 542 3.119 18.695 -5.588 1.00 0.00 C ATOM 676 O GLY B 542 1.999 19.163 -5.374 1.00 0.00 O ATOM 677 H GLY B 542 5.824 18.209 -6.452 1.00 0.00 H ATOM 678 HA2 GLY B 542 4.455 20.197 -6.283 1.00 0.00 H ATOM 679 HA3 GLY B 542 3.411 19.521 -7.525 1.00 0.00 H ATOM 680 N LEU B 543 3.611 17.660 -4.914 1.00 0.00 N ATOM 681 CA LEU B 543 2.848 17.002 -3.859 1.00 0.00 C ATOM 682 C LEU B 543 2.913 17.800 -2.561 1.00 0.00 C ATOM 683 O LEU B 543 3.522 18.869 -2.505 1.00 0.00 O ATOM 684 CB LEU B 543 3.376 15.586 -3.629 1.00 0.00 C ATOM 685 CG LEU B 543 4.558 15.459 -2.667 1.00 0.00 C ATOM 686 CD1 LEU B 543 5.047 14.020 -2.609 1.00 0.00 C ATOM 687 CD2 LEU B 543 5.687 16.392 -3.082 1.00 0.00 C ATOM 688 H LEU B 543 4.508 17.332 -5.129 1.00 0.00 H ATOM 689 HA LEU B 543 1.818 16.946 -4.181 1.00 0.00 H ATOM 690 HB2 LEU B 543 2.567 14.990 -3.237 1.00 0.00 H ATOM 691 HB3 LEU B 543 3.683 15.188 -4.586 1.00 0.00 H ATOM 692 HG LEU B 543 4.237 15.742 -1.673 1.00 0.00 H ATOM 693 HD11 LEU B 543 4.763 13.507 -3.515 1.00 0.00 H ATOM 694 HD12 LEU B 543 4.603 13.523 -1.759 1.00 0.00 H ATOM 695 HD13 LEU B 543 6.123 14.009 -2.511 1.00 0.00 H ATOM 696 HD21 LEU B 543 6.085 16.073 -4.034 1.00 0.00 H ATOM 697 HD22 LEU B 543 6.468 16.364 -2.338 1.00 0.00 H ATOM 698 HD23 LEU B 543 5.307 17.399 -3.168 1.00 0.00 H ATOM 699 N THR B 544 2.284 17.271 -1.515 1.00 0.00 N ATOM 700 CA THR B 544 2.272 17.932 -0.217 1.00 0.00 C ATOM 701 C THR B 544 2.208 16.915 0.918 1.00 0.00 C ATOM 702 O THR B 544 1.870 15.752 0.703 1.00 0.00 O ATOM 703 CB THR B 544 1.079 18.900 -0.090 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.147 18.163 -0.049 1.00 0.00 O ATOM 705 CG2 THR B 544 1.051 19.878 -1.254 1.00 0.00 C ATOM 706 H THR B 544 1.817 16.416 -1.622 1.00 0.00 H ATOM 707 HA THR B 544 3.184 18.505 -0.124 1.00 0.00 H ATOM 708 HB THR B 544 1.185 19.460 0.829 1.00 0.00 H ATOM 709 HG1 THR B 544 -0.416 17.938 -0.943 1.00 0.00 H ATOM 710 HG21 THR B 544 2.037 20.292 -1.401 1.00 0.00 H ATOM 711 HG22 THR B 544 0.354 20.675 -1.039 1.00 0.00 H ATOM 712 HG23 THR B 544 0.740 19.361 -2.151 1.00 0.00 H ATOM 713 N GLY B 545 2.536 17.362 2.126 1.00 0.00 N ATOM 714 CA GLY B 545 2.510 16.478 3.277 1.00 0.00 C ATOM 715 C GLY B 545 1.116 15.964 3.581 1.00 0.00 C ATOM 716 O GLY B 545 0.950 15.012 4.342 1.00 0.00 O ATOM 717 H GLY B 545 2.798 18.300 2.237 1.00 0.00 H ATOM 718 HA2 GLY B 545 3.158 15.637 3.086 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.878 17.016 4.138 1.00 0.00 H ATOM 720 N GLY B 546 0.110 16.598 2.985 1.00 0.00 N ATOM 721 CA GLY B 546 -1.262 16.186 3.211 1.00 0.00 C ATOM 722 C GLY B 546 -1.734 15.160 2.200 1.00 0.00 C ATOM 723 O GLY B 546 -2.931 15.035 1.944 1.00 0.00 O ATOM 724 H GLY B 546 0.302 17.352 2.389 1.00 0.00 H ATOM 725 HA2 GLY B 546 -1.342 15.764 4.202 1.00 0.00 H ATOM 726 HA3 GLY B 546 -1.902 17.054 3.148 1.00 0.00 H ATOM 727 N GLU B 547 -0.789 14.423 1.623 1.00 0.00 N ATOM 728 CA GLU B 547 -1.115 13.404 0.632 1.00 0.00 C ATOM 729 C GLU B 547 -0.464 12.071 0.989 1.00 0.00 C ATOM 730 O GLU B 547 -1.085 11.014 0.872 1.00 0.00 O ATOM 731 CB GLU B 547 -0.660 13.850 -0.759 1.00 0.00 C ATOM 732 CG GLU B 547 -0.903 15.325 -1.035 1.00 0.00 C ATOM 733 CD GLU B 547 -0.556 15.716 -2.457 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.294 15.036 -3.070 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.133 16.703 -2.960 1.00 0.00 O ATOM 736 H GLU B 547 0.148 14.568 1.870 1.00 0.00 H ATOM 737 HA GLU B 547 -2.187 13.277 0.628 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.397 13.655 -0.859 1.00 0.00 H ATOM 739 HB3 GLU B 547 -1.195 13.274 -1.500 1.00 0.00 H ATOM 740 HG2 GLU B 547 -1.947 15.543 -0.862 1.00 0.00 H ATOM 741 HG3 GLU B 547 -0.297 15.909 -0.358 1.00 0.00 H ATOM 742 N ILE B 548 0.791 12.129 1.423 1.00 0.00 N ATOM 743 CA ILE B 548 1.526 10.927 1.796 1.00 0.00 C ATOM 744 C ILE B 548 0.865 10.223 2.977 1.00 0.00 C ATOM 745 O ILE B 548 1.042 9.021 3.175 1.00 0.00 O ATOM 746 CB ILE B 548 2.987 11.251 2.160 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.619 12.137 1.084 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.787 9.969 2.335 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.765 13.584 1.501 1.00 0.00 C ATOM 750 H ILE B 548 1.232 13.001 1.493 1.00 0.00 H ATOM 751 HA ILE B 548 1.527 10.260 0.947 1.00 0.00 H ATOM 752 HB ILE B 548 2.992 11.781 3.101 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.601 11.760 0.848 1.00 0.00 H ATOM 754 HG13 ILE B 548 3.004 12.106 0.197 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.402 9.418 3.181 1.00 0.00 H ATOM 756 HG22 ILE B 548 3.699 9.366 1.445 1.00 0.00 H ATOM 757 HG23 ILE B 548 4.824 10.211 2.506 1.00 0.00 H ATOM 758 HD11 ILE B 548 4.733 13.730 1.958 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.679 14.219 0.631 1.00 0.00 H ATOM 760 HD13 ILE B 548 2.991 13.834 2.209 1.00 0.00 H ATOM 761 N VAL B 549 0.100 10.979 3.757 1.00 0.00 N ATOM 762 CA VAL B 549 -0.591 10.427 4.916 1.00 0.00 C ATOM 763 C VAL B 549 -1.542 9.308 4.508 1.00 0.00 C ATOM 764 O VAL B 549 -1.789 8.379 5.276 1.00 0.00 O ATOM 765 CB VAL B 549 -1.387 11.513 5.665 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.480 12.674 6.045 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.556 11.996 4.818 1.00 0.00 C ATOM 768 H VAL B 549 -0.003 11.932 3.548 1.00 0.00 H ATOM 769 HA VAL B 549 0.152 10.028 5.590 1.00 0.00 H ATOM 770 HB VAL B 549 -1.781 11.081 6.573 1.00 0.00 H ATOM 771 HG11 VAL B 549 0.547 12.409 5.841 1.00 0.00 H ATOM 772 HG12 VAL B 549 -0.750 13.547 5.469 1.00 0.00 H ATOM 773 HG13 VAL B 549 -0.593 12.888 7.098 1.00 0.00 H ATOM 774 HG21 VAL B 549 -2.208 12.227 3.823 1.00 0.00 H ATOM 775 HG22 VAL B 549 -3.306 11.220 4.768 1.00 0.00 H ATOM 776 HG23 VAL B 549 -2.983 12.882 5.265 1.00 0.00 H ATOM 777 N ALA B 550 -2.072 9.403 3.293 1.00 0.00 N ATOM 778 CA ALA B 550 -2.992 8.395 2.780 1.00 0.00 C ATOM 779 C ALA B 550 -2.265 7.093 2.469 1.00 0.00 C ATOM 780 O ALA B 550 -2.803 6.005 2.672 1.00 0.00 O ATOM 781 CB ALA B 550 -3.704 8.914 1.539 1.00 0.00 C ATOM 782 H ALA B 550 -1.836 10.166 2.727 1.00 0.00 H ATOM 783 HA ALA B 550 -3.737 8.208 3.540 1.00 0.00 H ATOM 784 HB1 ALA B 550 -3.284 9.868 1.257 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.577 8.211 0.731 1.00 0.00 H ATOM 786 HB3 ALA B 550 -4.757 9.033 1.752 1.00 0.00 H ATOM 787 N VAL B 551 -1.036 7.211 1.974 1.00 0.00 N ATOM 788 CA VAL B 551 -0.233 6.042 1.636 1.00 0.00 C ATOM 789 C VAL B 551 -0.050 5.131 2.844 1.00 0.00 C ATOM 790 O VAL B 551 -0.535 3.999 2.860 1.00 0.00 O ATOM 791 CB VAL B 551 1.151 6.448 1.099 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.988 5.216 0.787 1.00 0.00 C ATOM 793 CG2 VAL B 551 1.007 7.329 -0.134 1.00 0.00 C ATOM 794 H VAL B 551 -0.661 8.104 1.834 1.00 0.00 H ATOM 795 HA VAL B 551 -0.751 5.495 0.861 1.00 0.00 H ATOM 796 HB VAL B 551 1.660 7.016 1.863 1.00 0.00 H ATOM 797 HG11 VAL B 551 1.401 4.328 0.975 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.289 5.237 -0.250 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.864 5.206 1.418 1.00 0.00 H ATOM 800 HG21 VAL B 551 -0.005 7.701 -0.194 1.00 0.00 H ATOM 801 HG22 VAL B 551 1.693 8.160 -0.064 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.231 6.751 -1.019 1.00 0.00 H ATOM 803 N ILE B 552 0.652 5.632 3.855 1.00 0.00 N ATOM 804 CA ILE B 552 0.897 4.865 5.069 1.00 0.00 C ATOM 805 C ILE B 552 -0.411 4.402 5.701 1.00 0.00 C ATOM 806 O ILE B 552 -0.505 3.287 6.214 1.00 0.00 O ATOM 807 CB ILE B 552 1.692 5.686 6.103 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.897 4.872 7.383 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.974 6.991 6.407 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.874 5.503 8.349 1.00 0.00 C ATOM 811 H ILE B 552 1.012 6.541 3.782 1.00 0.00 H ATOM 812 HA ILE B 552 1.483 3.997 4.801 1.00 0.00 H ATOM 813 HB ILE B 552 2.655 5.922 5.678 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.951 4.768 7.890 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.271 3.893 7.122 1.00 0.00 H ATOM 816 HG21 ILE B 552 0.745 7.500 5.482 1.00 0.00 H ATOM 817 HG22 ILE B 552 0.057 6.783 6.938 1.00 0.00 H ATOM 818 HG23 ILE B 552 1.608 7.618 7.016 1.00 0.00 H ATOM 819 HD11 ILE B 552 2.931 6.567 8.162 1.00 0.00 H ATOM 820 HD12 ILE B 552 2.540 5.335 9.362 1.00 0.00 H ATOM 821 HD13 ILE B 552 3.850 5.063 8.212 1.00 0.00 H ATOM 822 N PHE B 553 -1.420 5.266 5.658 1.00 0.00 N ATOM 823 CA PHE B 553 -2.725 4.946 6.226 1.00 0.00 C ATOM 824 C PHE B 553 -3.245 3.620 5.679 1.00 0.00 C ATOM 825 O PHE B 553 -3.446 2.663 6.427 1.00 0.00 O ATOM 826 CB PHE B 553 -3.724 6.064 5.923 1.00 0.00 C ATOM 827 CG PHE B 553 -5.134 5.731 6.320 1.00 0.00 C ATOM 828 CD1 PHE B 553 -5.976 5.065 5.443 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.618 6.084 7.570 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.274 4.757 5.806 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.914 5.778 7.938 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.744 5.115 7.054 1.00 0.00 C ATOM 833 H PHE B 553 -1.284 6.140 5.236 1.00 0.00 H ATOM 834 HA PHE B 553 -2.608 4.860 7.295 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.432 6.955 6.459 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.716 6.266 4.863 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.609 4.786 4.466 1.00 0.00 H ATOM 838 HD2 PHE B 553 -4.971 6.603 8.261 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.919 4.239 5.112 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.280 6.058 8.914 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.757 4.875 7.339 1.00 0.00 H ATOM 842 N GLY B 554 -3.463 3.572 4.368 1.00 0.00 N ATOM 843 CA GLY B 554 -3.959 2.361 3.743 1.00 0.00 C ATOM 844 C GLY B 554 -2.954 1.227 3.797 1.00 0.00 C ATOM 845 O GLY B 554 -3.318 0.058 3.661 1.00 0.00 O ATOM 846 H GLY B 554 -3.285 4.366 3.822 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.862 2.052 4.246 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.191 2.572 2.708 1.00 0.00 H ATOM 849 N LEU B 555 -1.686 1.571 3.993 1.00 0.00 N ATOM 850 CA LEU B 555 -0.625 0.572 4.063 1.00 0.00 C ATOM 851 C LEU B 555 -0.745 -0.262 5.334 1.00 0.00 C ATOM 852 O LEU B 555 -0.850 -1.488 5.276 1.00 0.00 O ATOM 853 CB LEU B 555 0.744 1.252 4.014 1.00 0.00 C ATOM 854 CG LEU B 555 1.926 0.419 4.514 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.120 -0.809 3.639 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.194 1.259 4.547 1.00 0.00 C ATOM 857 H LEU B 555 -1.458 2.518 4.094 1.00 0.00 H ATOM 858 HA LEU B 555 -0.726 -0.078 3.207 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.942 1.524 2.988 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.691 2.148 4.617 1.00 0.00 H ATOM 861 HG LEU B 555 1.719 0.083 5.521 1.00 0.00 H ATOM 862 HD11 LEU B 555 1.263 -1.459 3.734 1.00 0.00 H ATOM 863 HD12 LEU B 555 3.008 -1.337 3.954 1.00 0.00 H ATOM 864 HD13 LEU B 555 2.229 -0.504 2.609 1.00 0.00 H ATOM 865 HD21 LEU B 555 3.994 0.686 4.991 1.00 0.00 H ATOM 866 HD22 LEU B 555 3.020 2.149 5.134 1.00 0.00 H ATOM 867 HD23 LEU B 555 3.467 1.540 3.540 1.00 0.00 H ATOM 868 N LEU B 556 -0.732 0.409 6.480 1.00 0.00 N ATOM 869 CA LEU B 556 -0.843 -0.271 7.765 1.00 0.00 C ATOM 870 C LEU B 556 -2.234 -0.868 7.948 1.00 0.00 C ATOM 871 O LEU B 556 -2.379 -2.059 8.225 1.00 0.00 O ATOM 872 CB LEU B 556 -0.539 0.701 8.907 1.00 0.00 C ATOM 873 CG LEU B 556 0.941 0.936 9.213 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.674 1.415 7.971 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.098 1.938 10.347 1.00 0.00 C ATOM 876 H LEU B 556 -0.647 1.385 6.462 1.00 0.00 H ATOM 877 HA LEU B 556 -0.117 -1.070 7.781 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.979 1.654 8.655 1.00 0.00 H ATOM 879 HB3 LEU B 556 -1.007 0.316 9.802 1.00 0.00 H ATOM 880 HG LEU B 556 1.389 0.002 9.525 1.00 0.00 H ATOM 881 HD11 LEU B 556 2.491 2.058 8.260 1.00 0.00 H ATOM 882 HD12 LEU B 556 0.991 1.965 7.339 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.058 0.564 7.427 1.00 0.00 H ATOM 884 HD21 LEU B 556 2.108 1.892 10.730 1.00 0.00 H ATOM 885 HD22 LEU B 556 0.402 1.698 11.137 1.00 0.00 H ATOM 886 HD23 LEU B 556 0.897 2.933 9.979 1.00 0.00 H ATOM 887 N LEU B 557 -3.256 -0.034 7.790 1.00 0.00 N ATOM 888 CA LEU B 557 -4.638 -0.479 7.935 1.00 0.00 C ATOM 889 C LEU B 557 -4.983 -1.533 6.888 1.00 0.00 C ATOM 890 O LEU B 557 -5.875 -2.355 7.090 1.00 0.00 O ATOM 891 CB LEU B 557 -5.592 0.709 7.814 1.00 0.00 C ATOM 892 CG LEU B 557 -5.758 1.568 9.069 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.435 2.208 9.455 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.824 2.633 8.849 1.00 0.00 C ATOM 895 H LEU B 557 -3.078 0.905 7.571 1.00 0.00 H ATOM 896 HA LEU B 557 -4.743 -0.916 8.917 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.228 1.347 7.023 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.566 0.325 7.544 1.00 0.00 H ATOM 899 HG LEU B 557 -6.077 0.939 9.888 1.00 0.00 H ATOM 900 HD11 LEU B 557 -4.068 2.803 8.633 1.00 0.00 H ATOM 901 HD12 LEU B 557 -3.717 1.437 9.691 1.00 0.00 H ATOM 902 HD13 LEU B 557 -4.580 2.840 10.319 1.00 0.00 H ATOM 903 HD21 LEU B 557 -6.477 3.576 9.243 1.00 0.00 H ATOM 904 HD22 LEU B 557 -7.732 2.341 9.356 1.00 0.00 H ATOM 905 HD23 LEU B 557 -7.019 2.733 7.791 1.00 0.00 H ATOM 906 N GLY B 558 -4.267 -1.502 5.768 1.00 0.00 N ATOM 907 CA GLY B 558 -4.512 -2.462 4.706 1.00 0.00 C ATOM 908 C GLY B 558 -4.005 -3.848 5.049 1.00 0.00 C ATOM 909 O GLY B 558 -4.696 -4.842 4.829 1.00 0.00 O ATOM 910 H GLY B 558 -3.568 -0.824 5.661 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.574 -2.514 4.520 1.00 0.00 H ATOM 912 HA3 GLY B 558 -4.016 -2.122 3.808 1.00 0.00 H ATOM 913 N ALA B 559 -2.793 -3.917 5.589 1.00 0.00 N ATOM 914 CA ALA B 559 -2.193 -5.192 5.963 1.00 0.00 C ATOM 915 C ALA B 559 -2.929 -5.818 7.144 1.00 0.00 C ATOM 916 O ALA B 559 -3.321 -6.984 7.095 1.00 0.00 O ATOM 917 CB ALA B 559 -0.720 -5.006 6.296 1.00 0.00 C ATOM 918 H ALA B 559 -2.289 -3.090 5.740 1.00 0.00 H ATOM 919 HA ALA B 559 -2.264 -5.856 5.114 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.227 -5.967 6.288 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.265 -4.360 5.561 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.626 -4.561 7.275 1.00 0.00 H ATOM 923 N ALA B 560 -3.113 -5.037 8.202 1.00 0.00 N ATOM 924 CA ALA B 560 -3.803 -5.515 9.394 1.00 0.00 C ATOM 925 C ALA B 560 -5.209 -5.999 9.057 1.00 0.00 C ATOM 926 O ALA B 560 -5.587 -7.123 9.392 1.00 0.00 O ATOM 927 CB ALA B 560 -3.859 -4.418 10.448 1.00 0.00 C ATOM 928 H ALA B 560 -2.779 -4.116 8.181 1.00 0.00 H ATOM 929 HA ALA B 560 -3.235 -6.341 9.799 1.00 0.00 H ATOM 930 HB1 ALA B 560 -4.883 -4.266 10.754 1.00 0.00 H ATOM 931 HB2 ALA B 560 -3.265 -4.710 11.302 1.00 0.00 H ATOM 932 HB3 ALA B 560 -3.467 -3.502 10.033 1.00 0.00 H ATOM 933 N LEU B 561 -5.981 -5.145 8.395 1.00 0.00 N ATOM 934 CA LEU B 561 -7.347 -5.485 8.013 1.00 0.00 C ATOM 935 C LEU B 561 -7.370 -6.718 7.115 1.00 0.00 C ATOM 936 O LEU B 561 -7.988 -7.731 7.446 1.00 0.00 O ATOM 937 CB LEU B 561 -8.007 -4.306 7.297 1.00 0.00 C ATOM 938 CG LEU B 561 -9.466 -4.502 6.885 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.299 -4.964 8.070 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.033 -3.216 6.300 1.00 0.00 C ATOM 941 H LEU B 561 -5.625 -4.265 8.156 1.00 0.00 H ATOM 942 HA LEU B 561 -7.899 -5.703 8.916 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.962 -3.453 7.956 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.434 -4.100 6.404 1.00 0.00 H ATOM 945 HG LEU B 561 -9.518 -5.268 6.122 1.00 0.00 H ATOM 946 HD11 LEU B 561 -9.826 -4.647 8.987 1.00 0.00 H ATOM 947 HD12 LEU B 561 -10.376 -6.041 8.058 1.00 0.00 H ATOM 948 HD13 LEU B 561 -11.287 -4.532 8.005 1.00 0.00 H ATOM 949 HD21 LEU B 561 -9.718 -2.378 6.904 1.00 0.00 H ATOM 950 HD22 LEU B 561 -11.111 -3.270 6.293 1.00 0.00 H ATOM 951 HD23 LEU B 561 -9.671 -3.090 5.290 1.00 0.00 H ATOM 952 N LEU B 562 -6.692 -6.626 5.976 1.00 0.00 N ATOM 953 CA LEU B 562 -6.632 -7.735 5.029 1.00 0.00 C ATOM 954 C LEU B 562 -6.202 -9.022 5.725 1.00 0.00 C ATOM 955 O LEU B 562 -6.940 -10.009 5.738 1.00 0.00 O ATOM 956 CB LEU B 562 -5.662 -7.408 3.893 1.00 0.00 C ATOM 957 CG LEU B 562 -5.399 -8.533 2.891 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.709 -9.075 2.341 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.505 -8.043 1.760 1.00 0.00 C ATOM 960 H LEU B 562 -6.219 -5.794 5.766 1.00 0.00 H ATOM 961 HA LEU B 562 -7.621 -7.874 4.619 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.064 -6.568 3.347 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.717 -7.129 4.335 1.00 0.00 H ATOM 964 HG LEU B 562 -4.888 -9.343 3.395 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.210 -8.303 1.778 1.00 0.00 H ATOM 966 HD12 LEU B 562 -7.339 -9.393 3.158 1.00 0.00 H ATOM 967 HD13 LEU B 562 -6.506 -9.918 1.695 1.00 0.00 H ATOM 968 HD21 LEU B 562 -4.187 -7.033 1.967 1.00 0.00 H ATOM 969 HD22 LEU B 562 -5.056 -8.066 0.832 1.00 0.00 H ATOM 970 HD23 LEU B 562 -3.640 -8.686 1.682 1.00 0.00 H ATOM 971 N LEU B 563 -5.007 -9.005 6.305 1.00 0.00 N ATOM 972 CA LEU B 563 -4.479 -10.171 7.005 1.00 0.00 C ATOM 973 C LEU B 563 -5.493 -10.706 8.012 1.00 0.00 C ATOM 974 O LEU B 563 -5.562 -11.909 8.259 1.00 0.00 O ATOM 975 CB LEU B 563 -3.175 -9.814 7.719 1.00 0.00 C ATOM 976 CG LEU B 563 -2.274 -10.990 8.098 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.535 -11.513 6.876 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.290 -10.580 9.184 1.00 0.00 C ATOM 979 H LEU B 563 -4.466 -8.190 6.261 1.00 0.00 H ATOM 980 HA LEU B 563 -4.281 -10.937 6.271 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.610 -9.162 7.070 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.429 -9.284 8.626 1.00 0.00 H ATOM 983 HG LEU B 563 -2.886 -11.794 8.487 1.00 0.00 H ATOM 984 HD11 LEU B 563 -1.538 -10.759 6.104 1.00 0.00 H ATOM 985 HD12 LEU B 563 -2.027 -12.403 6.513 1.00 0.00 H ATOM 986 HD13 LEU B 563 -0.516 -11.749 7.146 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.282 -10.655 8.804 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.403 -11.232 10.038 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.488 -9.560 9.482 1.00 0.00 H ATOM 990 N GLY B 564 -6.281 -9.803 8.589 1.00 0.00 N ATOM 991 CA GLY B 564 -7.282 -10.203 9.560 1.00 0.00 C ATOM 992 C GLY B 564 -8.366 -11.072 8.951 1.00 0.00 C ATOM 993 O GLY B 564 -8.600 -12.192 9.404 1.00 0.00 O ATOM 994 H GLY B 564 -6.181 -8.857 8.352 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.798 -10.754 10.353 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.738 -9.317 9.975 1.00 0.00 H ATOM 997 N ILE B 565 -9.029 -10.552 7.923 1.00 0.00 N ATOM 998 CA ILE B 565 -10.095 -11.287 7.253 1.00 0.00 C ATOM 999 C ILE B 565 -9.552 -12.537 6.567 1.00 0.00 C ATOM 1000 O ILE B 565 -10.186 -13.593 6.587 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.811 -10.412 6.208 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.533 -9.250 6.894 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.792 -11.248 5.400 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.556 -9.692 7.916 1.00 0.00 C ATOM 1005 H ILE B 565 -8.796 -9.654 7.608 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.815 -11.584 8.001 1.00 0.00 H ATOM 1007 HB ILE B 565 -10.068 -10.017 5.531 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.807 -8.631 7.398 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -12.043 -8.662 6.144 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.392 -11.846 6.069 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.433 -10.596 4.827 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -11.246 -11.896 4.729 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -13.517 -9.261 7.672 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.634 -10.770 7.905 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -12.252 -9.361 8.897 1.00 0.00 H ATOM 1016 N LEU B 566 -8.376 -12.410 5.963 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.747 -13.530 5.272 1.00 0.00 C ATOM 1018 C LEU B 566 -7.547 -14.711 6.217 1.00 0.00 C ATOM 1019 O LEU B 566 -7.751 -15.865 5.838 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.402 -13.101 4.683 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.466 -12.212 3.441 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -5.066 -11.891 2.941 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -7.283 -12.884 2.346 1.00 0.00 C ATOM 1024 H LEU B 566 -7.919 -11.544 5.981 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.401 -13.834 4.469 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.863 -12.562 5.447 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.854 -13.996 4.423 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.950 -11.280 3.697 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -5.131 -11.343 2.013 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.522 -12.809 2.780 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -4.550 -11.291 3.678 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -6.880 -13.866 2.147 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -7.238 -12.287 1.447 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -8.311 -12.973 2.668 1.00 0.00 H ATOM 1035 N VAL B 567 -7.150 -14.415 7.450 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.926 -15.451 8.451 1.00 0.00 C ATOM 1037 C VAL B 567 -8.241 -15.905 9.074 1.00 0.00 C ATOM 1038 O VAL B 567 -8.506 -17.102 9.187 1.00 0.00 O ATOM 1039 CB VAL B 567 -5.985 -14.959 9.568 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.139 -15.818 10.813 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.542 -14.958 9.085 1.00 0.00 C ATOM 1042 H VAL B 567 -7.004 -13.476 7.692 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.460 -16.293 7.961 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.258 -13.945 9.820 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -6.895 -15.390 11.455 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -6.433 -16.818 10.527 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -5.199 -15.856 11.343 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.423 -15.695 8.304 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -4.292 -13.981 8.701 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -3.886 -15.200 9.910 1.00 0.00 H ATOM 1051 N PHE B 568 -9.063 -14.943 9.476 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.352 -15.244 10.089 1.00 0.00 C ATOM 1053 C PHE B 568 -11.215 -16.087 9.155 1.00 0.00 C ATOM 1054 O PHE B 568 -12.166 -16.737 9.588 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.085 -13.949 10.449 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.645 -13.355 11.757 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.299 -13.178 12.034 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.577 -12.974 12.708 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -8.891 -12.632 13.237 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.176 -12.428 13.912 1.00 0.00 C ATOM 1061 CZ PHE B 568 -9.832 -12.256 14.177 1.00 0.00 C ATOM 1062 H PHE B 568 -8.796 -14.006 9.360 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.167 -15.805 10.992 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -10.908 -13.216 9.676 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.143 -14.150 10.514 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.563 -13.470 11.300 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.630 -13.109 12.502 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -7.840 -12.498 13.441 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -11.913 -12.135 14.645 1.00 0.00 H ATOM 1070 HZ PHE B 568 -9.516 -11.830 15.117 1.00 0.00 H ATOM 1071 N ARG B 569 -10.875 -16.070 7.869 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.619 -16.830 6.873 1.00 0.00 C ATOM 1073 C ARG B 569 -11.589 -18.321 7.193 1.00 0.00 C ATOM 1074 O ARG B 569 -12.613 -18.916 7.530 1.00 0.00 O ATOM 1075 CB ARG B 569 -11.042 -16.585 5.478 1.00 0.00 C ATOM 1076 CG ARG B 569 -12.021 -15.928 4.519 1.00 0.00 C ATOM 1077 CD ARG B 569 -12.410 -14.535 4.988 1.00 0.00 C ATOM 1078 NE ARG B 569 -13.609 -14.045 4.313 1.00 0.00 N ATOM 1079 CZ ARG B 569 -14.830 -14.507 4.556 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -15.013 -15.465 5.455 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -15.871 -14.011 3.900 1.00 0.00 N ATOM 1082 H ARG B 569 -10.107 -15.532 7.585 1.00 0.00 H ATOM 1083 HA ARG B 569 -12.644 -16.490 6.893 1.00 0.00 H ATOM 1084 HB2 ARG B 569 -10.175 -15.945 5.566 1.00 0.00 H ATOM 1085 HB3 ARG B 569 -10.737 -17.530 5.056 1.00 0.00 H ATOM 1086 HG2 ARG B 569 -11.562 -15.853 3.544 1.00 0.00 H ATOM 1087 HG3 ARG B 569 -12.909 -16.538 4.454 1.00 0.00 H ATOM 1088 HD2 ARG B 569 -12.595 -14.566 6.051 1.00 0.00 H ATOM 1089 HD3 ARG B 569 -11.592 -13.860 4.784 1.00 0.00 H ATOM 1090 HE ARG B 569 -13.496 -13.337 3.644 1.00 0.00 H ATOM 1091 HH11 ARG B 569 -14.230 -15.840 5.950 1.00 0.00 H ATOM 1092 HH12 ARG B 569 -15.934 -15.810 5.636 1.00 0.00 H ATOM 1093 HH21 ARG B 569 -15.738 -13.288 3.223 1.00 0.00 H ATOM 1094 HH22 ARG B 569 -16.790 -14.359 4.084 1.00 0.00 H ATOM 1095 N SER B 570 -10.407 -18.921 7.084 1.00 0.00 N ATOM 1096 CA SER B 570 -10.244 -20.343 7.358 1.00 0.00 C ATOM 1097 C SER B 570 -8.797 -20.776 7.140 1.00 0.00 C ATOM 1098 O SER B 570 -8.317 -21.718 7.771 1.00 0.00 O ATOM 1099 CB SER B 570 -11.174 -21.166 6.465 1.00 0.00 C ATOM 1100 OG SER B 570 -12.248 -21.711 7.212 1.00 0.00 O ATOM 1101 H SER B 570 -9.627 -18.393 6.811 1.00 0.00 H ATOM 1102 HA SER B 570 -10.506 -20.515 8.391 1.00 0.00 H ATOM 1103 HB2 SER B 570 -11.575 -20.534 5.687 1.00 0.00 H ATOM 1104 HB3 SER B 570 -10.615 -21.976 6.017 1.00 0.00 H ATOM 1105 HG SER B 570 -11.940 -21.948 8.089 1.00 0.00 H ATOM 1106 N ARG B 571 -8.107 -20.081 6.242 1.00 0.00 N ATOM 1107 CA ARG B 571 -6.715 -20.392 5.939 1.00 0.00 C ATOM 1108 C ARG B 571 -6.573 -21.834 5.461 1.00 0.00 C ATOM 1109 O ARG B 571 -5.485 -22.411 5.510 1.00 0.00 O ATOM 1110 CB ARG B 571 -5.839 -20.164 7.172 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.130 -18.858 7.892 1.00 0.00 C ATOM 1112 CD ARG B 571 -4.864 -18.245 8.469 1.00 0.00 C ATOM 1113 NE ARG B 571 -4.042 -19.236 9.159 1.00 0.00 N ATOM 1114 CZ ARG B 571 -4.371 -19.783 10.324 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -5.500 -19.436 10.927 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.570 -20.678 10.888 1.00 0.00 N ATOM 1117 H ARG B 571 -8.544 -19.340 5.770 1.00 0.00 H ATOM 1118 HA ARG B 571 -6.391 -19.731 5.150 1.00 0.00 H ATOM 1119 HB2 ARG B 571 -5.997 -20.976 7.867 1.00 0.00 H ATOM 1120 HB3 ARG B 571 -4.803 -20.158 6.867 1.00 0.00 H ATOM 1121 HG2 ARG B 571 -6.567 -18.161 7.192 1.00 0.00 H ATOM 1122 HG3 ARG B 571 -6.826 -19.048 8.695 1.00 0.00 H ATOM 1123 HD2 ARG B 571 -4.289 -17.812 7.664 1.00 0.00 H ATOM 1124 HD3 ARG B 571 -5.141 -17.471 9.170 1.00 0.00 H ATOM 1125 HE ARG B 571 -3.203 -19.507 8.732 1.00 0.00 H ATOM 1126 HH11 ARG B 571 -6.105 -18.762 10.502 1.00 0.00 H ATOM 1127 HH12 ARG B 571 -5.747 -19.850 11.804 1.00 0.00 H ATOM 1128 HH21 ARG B 571 -2.719 -20.942 10.437 1.00 0.00 H ATOM 1129 HH22 ARG B 571 -3.820 -21.088 11.765 1.00 0.00 H ATOM 1130 N ARG B 572 -7.678 -22.411 4.999 1.00 0.00 N ATOM 1131 CA ARG B 572 -7.676 -23.786 4.514 1.00 0.00 C ATOM 1132 C ARG B 572 -6.683 -23.957 3.369 1.00 0.00 C ATOM 1133 O ARG B 572 -6.354 -22.999 2.670 1.00 0.00 O ATOM 1134 CB ARG B 572 -9.077 -24.188 4.052 1.00 0.00 C ATOM 1135 CG ARG B 572 -9.655 -25.370 4.813 1.00 0.00 C ATOM 1136 CD ARG B 572 -8.759 -26.594 4.702 1.00 0.00 C ATOM 1137 NE ARG B 572 -8.546 -26.993 3.314 1.00 0.00 N ATOM 1138 CZ ARG B 572 -8.003 -28.151 2.957 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -7.622 -29.021 3.882 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -7.842 -28.442 1.673 1.00 0.00 N ATOM 1141 H ARG B 572 -8.513 -21.900 4.985 1.00 0.00 H ATOM 1142 HA ARG B 572 -7.379 -24.426 5.331 1.00 0.00 H ATOM 1143 HB2 ARG B 572 -9.743 -23.346 4.181 1.00 0.00 H ATOM 1144 HB3 ARG B 572 -9.038 -24.446 3.005 1.00 0.00 H ATOM 1145 HG2 ARG B 572 -9.754 -25.102 5.855 1.00 0.00 H ATOM 1146 HG3 ARG B 572 -10.627 -25.607 4.407 1.00 0.00 H ATOM 1147 HD2 ARG B 572 -7.804 -26.367 5.152 1.00 0.00 H ATOM 1148 HD3 ARG B 572 -9.222 -27.411 5.236 1.00 0.00 H ATOM 1149 HE ARG B 572 -8.822 -26.365 2.614 1.00 0.00 H ATOM 1150 HH11 ARG B 572 -7.742 -28.805 4.852 1.00 0.00 H ATOM 1151 HH12 ARG B 572 -7.214 -29.894 3.612 1.00 0.00 H ATOM 1152 HH21 ARG B 572 -8.129 -27.790 0.973 1.00 0.00 H ATOM 1153 HH22 ARG B 572 -7.433 -29.315 1.406 1.00 0.00 H ATOM 1154 N ALA B 573 -6.207 -25.184 3.183 1.00 0.00 N ATOM 1155 CA ALA B 573 -5.253 -25.482 2.123 1.00 0.00 C ATOM 1156 C ALA B 573 -5.069 -26.986 1.955 1.00 0.00 C ATOM 1157 O ALA B 573 -4.465 -27.444 0.984 1.00 0.00 O ATOM 1158 CB ALA B 573 -3.917 -24.813 2.412 1.00 0.00 C ATOM 1159 H ALA B 573 -6.508 -25.907 3.773 1.00 0.00 H ATOM 1160 HA ALA B 573 -5.640 -25.072 1.200 1.00 0.00 H ATOM 1161 HB1 ALA B 573 -3.563 -24.316 1.520 1.00 0.00 H ATOM 1162 HB2 ALA B 573 -4.041 -24.089 3.203 1.00 0.00 H ATOM 1163 HB3 ALA B 573 -3.200 -25.560 2.716 1.00 0.00 H TER 1164 ALA B 573