ATOM 1 N SER A 536 -11.886 19.359 -10.539 1.00 0.00 N ATOM 2 CA SER A 536 -12.776 19.554 -9.400 1.00 0.00 C ATOM 3 C SER A 536 -13.308 18.217 -8.893 1.00 0.00 C ATOM 4 O SER A 536 -13.296 17.207 -9.597 1.00 0.00 O ATOM 5 CB SER A 536 -13.941 20.467 -9.786 1.00 0.00 C ATOM 6 OG SER A 536 -15.177 19.935 -9.337 1.00 0.00 O ATOM 7 H1 SER A 536 -12.226 19.522 -11.444 1.00 0.00 H ATOM 8 HA SER A 536 -12.207 20.024 -8.612 1.00 0.00 H ATOM 9 HB2 SER A 536 -13.798 21.439 -9.337 1.00 0.00 H ATOM 10 HB3 SER A 536 -13.975 20.568 -10.861 1.00 0.00 H ATOM 11 HG SER A 536 -15.416 19.181 -9.880 1.00 0.00 H ATOM 12 N PRO A 537 -13.790 18.210 -7.640 1.00 0.00 N ATOM 13 CA PRO A 537 -14.337 17.005 -7.009 1.00 0.00 C ATOM 14 C PRO A 537 -15.665 16.580 -7.627 1.00 0.00 C ATOM 15 O PRO A 537 -16.286 17.318 -8.392 1.00 0.00 O ATOM 16 CB PRO A 537 -14.535 17.427 -5.552 1.00 0.00 C ATOM 17 CG PRO A 537 -14.696 18.907 -5.604 1.00 0.00 C ATOM 18 CD PRO A 537 -13.836 19.377 -6.744 1.00 0.00 C ATOM 19 HA PRO A 537 -13.640 16.181 -7.056 1.00 0.00 H ATOM 20 HB2 PRO A 537 -15.417 16.946 -5.152 1.00 0.00 H ATOM 21 HB3 PRO A 537 -13.670 17.145 -4.971 1.00 0.00 H ATOM 22 HG2 PRO A 537 -15.731 19.157 -5.787 1.00 0.00 H ATOM 23 HG3 PRO A 537 -14.361 19.345 -4.676 1.00 0.00 H ATOM 24 HD2 PRO A 537 -14.292 20.223 -7.237 1.00 0.00 H ATOM 25 HD3 PRO A 537 -12.848 19.631 -6.391 1.00 0.00 H ATOM 26 N PRO A 538 -16.113 15.363 -7.286 1.00 0.00 N ATOM 27 CA PRO A 538 -17.373 14.812 -7.796 1.00 0.00 C ATOM 28 C PRO A 538 -18.592 15.528 -7.223 1.00 0.00 C ATOM 29 O PRO A 538 -19.496 15.923 -7.960 1.00 0.00 O ATOM 30 CB PRO A 538 -17.339 13.355 -7.327 1.00 0.00 C ATOM 31 CG PRO A 538 -16.457 13.365 -6.127 1.00 0.00 C ATOM 32 CD PRO A 538 -15.425 14.430 -6.379 1.00 0.00 C ATOM 33 HA PRO A 538 -17.412 14.844 -8.875 1.00 0.00 H ATOM 34 HB2 PRO A 538 -18.340 13.031 -7.080 1.00 0.00 H ATOM 35 HB3 PRO A 538 -16.936 12.731 -8.109 1.00 0.00 H ATOM 36 HG2 PRO A 538 -17.035 13.603 -5.247 1.00 0.00 H ATOM 37 HG3 PRO A 538 -15.982 12.402 -6.015 1.00 0.00 H ATOM 38 HD2 PRO A 538 -15.154 14.919 -5.455 1.00 0.00 H ATOM 39 HD3 PRO A 538 -14.553 14.004 -6.854 1.00 0.00 H ATOM 40 N VAL A 539 -18.609 15.694 -5.904 1.00 0.00 N ATOM 41 CA VAL A 539 -19.717 16.363 -5.233 1.00 0.00 C ATOM 42 C VAL A 539 -19.214 17.271 -4.116 1.00 0.00 C ATOM 43 O VAL A 539 -19.859 17.409 -3.076 1.00 0.00 O ATOM 44 CB VAL A 539 -20.714 15.348 -4.644 1.00 0.00 C ATOM 45 CG1 VAL A 539 -22.038 16.024 -4.324 1.00 0.00 C ATOM 46 CG2 VAL A 539 -20.917 14.184 -5.603 1.00 0.00 C ATOM 47 H VAL A 539 -17.860 15.357 -5.370 1.00 0.00 H ATOM 48 HA VAL A 539 -20.237 16.964 -5.964 1.00 0.00 H ATOM 49 HB VAL A 539 -20.301 14.960 -3.724 1.00 0.00 H ATOM 50 HG11 VAL A 539 -22.044 16.330 -3.288 1.00 0.00 H ATOM 51 HG12 VAL A 539 -22.164 16.889 -4.958 1.00 0.00 H ATOM 52 HG13 VAL A 539 -22.848 15.329 -4.498 1.00 0.00 H ATOM 53 HG21 VAL A 539 -21.844 13.682 -5.369 1.00 0.00 H ATOM 54 HG22 VAL A 539 -20.955 14.557 -6.616 1.00 0.00 H ATOM 55 HG23 VAL A 539 -20.096 13.488 -5.506 1.00 0.00 H ATOM 56 N SER A 540 -18.057 17.888 -4.338 1.00 0.00 N ATOM 57 CA SER A 540 -17.465 18.780 -3.348 1.00 0.00 C ATOM 58 C SER A 540 -17.163 18.032 -2.053 1.00 0.00 C ATOM 59 O SER A 540 -17.850 18.208 -1.047 1.00 0.00 O ATOM 60 CB SER A 540 -18.403 19.956 -3.065 1.00 0.00 C ATOM 61 OG SER A 540 -17.710 21.020 -2.435 1.00 0.00 O ATOM 62 H SER A 540 -17.591 17.737 -5.186 1.00 0.00 H ATOM 63 HA SER A 540 -16.540 19.160 -3.755 1.00 0.00 H ATOM 64 HB2 SER A 540 -18.819 20.313 -3.993 1.00 0.00 H ATOM 65 HB3 SER A 540 -19.201 19.627 -2.415 1.00 0.00 H ATOM 66 HG SER A 540 -17.726 20.894 -1.484 1.00 0.00 H ATOM 67 N ARG A 541 -16.131 17.197 -2.087 1.00 0.00 N ATOM 68 CA ARG A 541 -15.737 16.421 -0.918 1.00 0.00 C ATOM 69 C ARG A 541 -14.425 16.939 -0.337 1.00 0.00 C ATOM 70 O ARG A 541 -14.171 16.813 0.860 1.00 0.00 O ATOM 71 CB ARG A 541 -15.596 14.941 -1.285 1.00 0.00 C ATOM 72 CG ARG A 541 -16.905 14.290 -1.700 1.00 0.00 C ATOM 73 CD ARG A 541 -17.819 14.064 -0.506 1.00 0.00 C ATOM 74 NE ARG A 541 -17.656 12.729 0.063 1.00 0.00 N ATOM 75 CZ ARG A 541 -18.091 12.387 1.270 1.00 0.00 C ATOM 76 NH1 ARG A 541 -18.714 13.277 2.031 1.00 0.00 N ATOM 77 NH2 ARG A 541 -17.905 11.152 1.719 1.00 0.00 N ATOM 78 H ARG A 541 -15.621 17.099 -2.920 1.00 0.00 H ATOM 79 HA ARG A 541 -16.512 16.525 -0.174 1.00 0.00 H ATOM 80 HB2 ARG A 541 -14.898 14.850 -2.103 1.00 0.00 H ATOM 81 HB3 ARG A 541 -15.209 14.407 -0.430 1.00 0.00 H ATOM 82 HG2 ARG A 541 -17.408 14.933 -2.408 1.00 0.00 H ATOM 83 HG3 ARG A 541 -16.691 13.339 -2.164 1.00 0.00 H ATOM 84 HD2 ARG A 541 -17.589 14.798 0.251 1.00 0.00 H ATOM 85 HD3 ARG A 541 -18.844 14.186 -0.827 1.00 0.00 H ATOM 86 HE ARG A 541 -17.198 12.056 -0.483 1.00 0.00 H ATOM 87 HH11 ARG A 541 -18.857 14.207 1.695 1.00 0.00 H ATOM 88 HH12 ARG A 541 -19.043 13.016 2.939 1.00 0.00 H ATOM 89 HH21 ARG A 541 -17.436 10.479 1.148 1.00 0.00 H ATOM 90 HH22 ARG A 541 -18.233 10.896 2.628 1.00 0.00 H ATOM 91 N GLY A 542 -13.593 17.521 -1.195 1.00 0.00 N ATOM 92 CA GLY A 542 -12.316 18.049 -0.750 1.00 0.00 C ATOM 93 C GLY A 542 -11.142 17.270 -1.306 1.00 0.00 C ATOM 94 O GLY A 542 -10.003 17.739 -1.269 1.00 0.00 O ATOM 95 H GLY A 542 -13.848 17.593 -2.139 1.00 0.00 H ATOM 96 HA2 GLY A 542 -12.235 19.078 -1.066 1.00 0.00 H ATOM 97 HA3 GLY A 542 -12.281 18.011 0.329 1.00 0.00 H ATOM 98 N LEU A 543 -11.415 16.076 -1.821 1.00 0.00 N ATOM 99 CA LEU A 543 -10.371 15.229 -2.385 1.00 0.00 C ATOM 100 C LEU A 543 -10.506 15.135 -3.902 1.00 0.00 C ATOM 101 O LEU A 543 -11.417 15.716 -4.493 1.00 0.00 O ATOM 102 CB LEU A 543 -10.433 13.830 -1.769 1.00 0.00 C ATOM 103 CG LEU A 543 -11.831 13.296 -1.454 1.00 0.00 C ATOM 104 CD1 LEU A 543 -12.710 13.340 -2.695 1.00 0.00 C ATOM 105 CD2 LEU A 543 -11.749 11.880 -0.906 1.00 0.00 C ATOM 106 H LEU A 543 -12.341 15.757 -1.822 1.00 0.00 H ATOM 107 HA LEU A 543 -9.417 15.676 -2.148 1.00 0.00 H ATOM 108 HB2 LEU A 543 -9.964 13.144 -2.458 1.00 0.00 H ATOM 109 HB3 LEU A 543 -9.870 13.851 -0.847 1.00 0.00 H ATOM 110 HG LEU A 543 -12.287 13.923 -0.700 1.00 0.00 H ATOM 111 HD11 LEU A 543 -12.320 12.659 -3.436 1.00 0.00 H ATOM 112 HD12 LEU A 543 -12.717 14.343 -3.096 1.00 0.00 H ATOM 113 HD13 LEU A 543 -13.717 13.051 -2.432 1.00 0.00 H ATOM 114 HD21 LEU A 543 -12.176 11.192 -1.620 1.00 0.00 H ATOM 115 HD22 LEU A 543 -12.299 11.822 0.022 1.00 0.00 H ATOM 116 HD23 LEU A 543 -10.715 11.621 -0.728 1.00 0.00 H ATOM 117 N THR A 544 -9.594 14.398 -4.528 1.00 0.00 N ATOM 118 CA THR A 544 -9.611 14.227 -5.975 1.00 0.00 C ATOM 119 C THR A 544 -9.201 12.811 -6.366 1.00 0.00 C ATOM 120 O THR A 544 -8.687 12.054 -5.544 1.00 0.00 O ATOM 121 CB THR A 544 -8.674 15.232 -6.671 1.00 0.00 C ATOM 122 OG1 THR A 544 -7.311 14.937 -6.347 1.00 0.00 O ATOM 123 CG2 THR A 544 -9.003 16.657 -6.252 1.00 0.00 C ATOM 124 H THR A 544 -8.892 13.959 -4.002 1.00 0.00 H ATOM 125 HA THR A 544 -10.619 14.407 -6.320 1.00 0.00 H ATOM 126 HB THR A 544 -8.809 15.146 -7.739 1.00 0.00 H ATOM 127 HG1 THR A 544 -7.121 15.238 -5.456 1.00 0.00 H ATOM 128 HG21 THR A 544 -8.440 16.910 -5.366 1.00 0.00 H ATOM 129 HG22 THR A 544 -10.058 16.736 -6.042 1.00 0.00 H ATOM 130 HG23 THR A 544 -8.742 17.336 -7.050 1.00 0.00 H ATOM 131 N GLY A 545 -9.431 12.461 -7.629 1.00 0.00 N ATOM 132 CA GLY A 545 -9.077 11.137 -8.107 1.00 0.00 C ATOM 133 C GLY A 545 -7.581 10.897 -8.094 1.00 0.00 C ATOM 134 O GLY A 545 -7.127 9.756 -8.187 1.00 0.00 O ATOM 135 H GLY A 545 -9.842 13.108 -8.239 1.00 0.00 H ATOM 136 HA2 GLY A 545 -9.555 10.400 -7.479 1.00 0.00 H ATOM 137 HA3 GLY A 545 -9.439 11.024 -9.118 1.00 0.00 H ATOM 138 N GLY A 546 -6.810 11.974 -7.981 1.00 0.00 N ATOM 139 CA GLY A 546 -5.364 11.852 -7.961 1.00 0.00 C ATOM 140 C GLY A 546 -4.814 11.703 -6.556 1.00 0.00 C ATOM 141 O GLY A 546 -3.661 12.043 -6.295 1.00 0.00 O ATOM 142 H GLY A 546 -7.227 12.858 -7.911 1.00 0.00 H ATOM 143 HA2 GLY A 546 -5.078 10.989 -8.542 1.00 0.00 H ATOM 144 HA3 GLY A 546 -4.933 12.735 -8.410 1.00 0.00 H ATOM 145 N GLU A 547 -5.642 11.194 -5.649 1.00 0.00 N ATOM 146 CA GLU A 547 -5.231 11.003 -4.263 1.00 0.00 C ATOM 147 C GLU A 547 -5.475 9.564 -3.817 1.00 0.00 C ATOM 148 O GLU A 547 -4.673 8.987 -3.081 1.00 0.00 O ATOM 149 CB GLU A 547 -5.988 11.967 -3.346 1.00 0.00 C ATOM 150 CG GLU A 547 -6.082 13.381 -3.894 1.00 0.00 C ATOM 151 CD GLU A 547 -6.732 14.343 -2.919 1.00 0.00 C ATOM 152 OE1 GLU A 547 -7.413 13.871 -1.985 1.00 0.00 O ATOM 153 OE2 GLU A 547 -6.559 15.568 -3.089 1.00 0.00 O ATOM 154 H GLU A 547 -6.550 10.942 -5.918 1.00 0.00 H ATOM 155 HA GLU A 547 -4.175 11.213 -4.197 1.00 0.00 H ATOM 156 HB2 GLU A 547 -6.991 11.593 -3.199 1.00 0.00 H ATOM 157 HB3 GLU A 547 -5.484 12.006 -2.392 1.00 0.00 H ATOM 158 HG2 GLU A 547 -5.086 13.735 -4.116 1.00 0.00 H ATOM 159 HG3 GLU A 547 -6.665 13.363 -4.803 1.00 0.00 H ATOM 160 N ILE A 548 -6.585 8.990 -4.267 1.00 0.00 N ATOM 161 CA ILE A 548 -6.934 7.619 -3.915 1.00 0.00 C ATOM 162 C ILE A 548 -5.942 6.629 -4.517 1.00 0.00 C ATOM 163 O ILE A 548 -5.770 5.521 -4.010 1.00 0.00 O ATOM 164 CB ILE A 548 -8.354 7.260 -4.391 1.00 0.00 C ATOM 165 CG1 ILE A 548 -9.346 8.347 -3.971 1.00 0.00 C ATOM 166 CG2 ILE A 548 -8.773 5.909 -3.832 1.00 0.00 C ATOM 167 CD1 ILE A 548 -9.855 9.179 -5.128 1.00 0.00 C ATOM 168 H ILE A 548 -7.185 9.501 -4.850 1.00 0.00 H ATOM 169 HA ILE A 548 -6.903 7.535 -2.839 1.00 0.00 H ATOM 170 HB ILE A 548 -8.342 7.190 -5.468 1.00 0.00 H ATOM 171 HG12 ILE A 548 -10.197 7.885 -3.497 1.00 0.00 H ATOM 172 HG13 ILE A 548 -8.864 9.011 -3.269 1.00 0.00 H ATOM 173 HG21 ILE A 548 -9.758 5.658 -4.197 1.00 0.00 H ATOM 174 HG22 ILE A 548 -8.070 5.154 -4.151 1.00 0.00 H ATOM 175 HG23 ILE A 548 -8.789 5.954 -2.754 1.00 0.00 H ATOM 176 HD11 ILE A 548 -10.780 8.760 -5.493 1.00 0.00 H ATOM 177 HD12 ILE A 548 -10.026 10.192 -4.795 1.00 0.00 H ATOM 178 HD13 ILE A 548 -9.122 9.179 -5.921 1.00 0.00 H ATOM 179 N VAL A 549 -5.290 7.037 -5.601 1.00 0.00 N ATOM 180 CA VAL A 549 -4.313 6.187 -6.271 1.00 0.00 C ATOM 181 C VAL A 549 -3.178 5.807 -5.327 1.00 0.00 C ATOM 182 O VAL A 549 -2.589 4.732 -5.450 1.00 0.00 O ATOM 183 CB VAL A 549 -3.722 6.881 -7.513 1.00 0.00 C ATOM 184 CG1 VAL A 549 -4.831 7.307 -8.463 1.00 0.00 C ATOM 185 CG2 VAL A 549 -2.873 8.074 -7.102 1.00 0.00 C ATOM 186 H VAL A 549 -5.470 7.932 -5.959 1.00 0.00 H ATOM 187 HA VAL A 549 -4.819 5.288 -6.593 1.00 0.00 H ATOM 188 HB VAL A 549 -3.089 6.175 -8.027 1.00 0.00 H ATOM 189 HG11 VAL A 549 -4.612 6.943 -9.456 1.00 0.00 H ATOM 190 HG12 VAL A 549 -5.772 6.898 -8.127 1.00 0.00 H ATOM 191 HG13 VAL A 549 -4.893 8.386 -8.482 1.00 0.00 H ATOM 192 HG21 VAL A 549 -2.756 8.740 -7.944 1.00 0.00 H ATOM 193 HG22 VAL A 549 -3.357 8.598 -6.291 1.00 0.00 H ATOM 194 HG23 VAL A 549 -1.901 7.729 -6.778 1.00 0.00 H ATOM 195 N ALA A 550 -2.876 6.693 -4.384 1.00 0.00 N ATOM 196 CA ALA A 550 -1.813 6.449 -3.417 1.00 0.00 C ATOM 197 C ALA A 550 -2.234 5.401 -2.392 1.00 0.00 C ATOM 198 O ALA A 550 -1.422 4.585 -1.955 1.00 0.00 O ATOM 199 CB ALA A 550 -1.425 7.745 -2.721 1.00 0.00 C ATOM 200 H ALA A 550 -3.382 7.531 -4.337 1.00 0.00 H ATOM 201 HA ALA A 550 -0.950 6.085 -3.956 1.00 0.00 H ATOM 202 HB1 ALA A 550 -0.545 8.156 -3.194 1.00 0.00 H ATOM 203 HB2 ALA A 550 -2.238 8.451 -2.797 1.00 0.00 H ATOM 204 HB3 ALA A 550 -1.215 7.546 -1.682 1.00 0.00 H ATOM 205 N VAL A 551 -3.508 5.430 -2.011 1.00 0.00 N ATOM 206 CA VAL A 551 -4.035 4.482 -1.037 1.00 0.00 C ATOM 207 C VAL A 551 -3.914 3.050 -1.543 1.00 0.00 C ATOM 208 O VAL A 551 -3.269 2.210 -0.912 1.00 0.00 O ATOM 209 CB VAL A 551 -5.512 4.777 -0.712 1.00 0.00 C ATOM 210 CG1 VAL A 551 -6.054 3.755 0.276 1.00 0.00 C ATOM 211 CG2 VAL A 551 -5.666 6.190 -0.170 1.00 0.00 C ATOM 212 H VAL A 551 -4.106 6.105 -2.395 1.00 0.00 H ATOM 213 HA VAL A 551 -3.461 4.583 -0.128 1.00 0.00 H ATOM 214 HB VAL A 551 -6.084 4.700 -1.625 1.00 0.00 H ATOM 215 HG11 VAL A 551 -5.244 3.141 0.640 1.00 0.00 H ATOM 216 HG12 VAL A 551 -6.519 4.268 1.106 1.00 0.00 H ATOM 217 HG13 VAL A 551 -6.786 3.132 -0.216 1.00 0.00 H ATOM 218 HG21 VAL A 551 -5.173 6.264 0.788 1.00 0.00 H ATOM 219 HG22 VAL A 551 -5.220 6.889 -0.860 1.00 0.00 H ATOM 220 HG23 VAL A 551 -6.716 6.419 -0.053 1.00 0.00 H ATOM 221 N ILE A 552 -4.537 2.775 -2.685 1.00 0.00 N ATOM 222 CA ILE A 552 -4.497 1.444 -3.276 1.00 0.00 C ATOM 223 C ILE A 552 -3.064 1.019 -3.578 1.00 0.00 C ATOM 224 O ILE A 552 -2.713 -0.154 -3.447 1.00 0.00 O ATOM 225 CB ILE A 552 -5.324 1.379 -4.574 1.00 0.00 C ATOM 226 CG1 ILE A 552 -5.272 -0.030 -5.168 1.00 0.00 C ATOM 227 CG2 ILE A 552 -4.813 2.403 -5.578 1.00 0.00 C ATOM 228 CD1 ILE A 552 -6.092 -0.185 -6.429 1.00 0.00 C ATOM 229 H ILE A 552 -5.034 3.486 -3.140 1.00 0.00 H ATOM 230 HA ILE A 552 -4.925 0.752 -2.566 1.00 0.00 H ATOM 231 HB ILE A 552 -6.347 1.625 -4.335 1.00 0.00 H ATOM 232 HG12 ILE A 552 -4.249 -0.276 -5.407 1.00 0.00 H ATOM 233 HG13 ILE A 552 -5.646 -0.733 -4.439 1.00 0.00 H ATOM 234 HG21 ILE A 552 -5.527 2.505 -6.382 1.00 0.00 H ATOM 235 HG22 ILE A 552 -4.686 3.356 -5.087 1.00 0.00 H ATOM 236 HG23 ILE A 552 -3.865 2.074 -5.978 1.00 0.00 H ATOM 237 HD11 ILE A 552 -6.663 0.717 -6.599 1.00 0.00 H ATOM 238 HD12 ILE A 552 -5.434 -0.355 -7.269 1.00 0.00 H ATOM 239 HD13 ILE A 552 -6.764 -1.021 -6.321 1.00 0.00 H ATOM 240 N PHE A 553 -2.240 1.980 -3.978 1.00 0.00 N ATOM 241 CA PHE A 553 -0.843 1.707 -4.298 1.00 0.00 C ATOM 242 C PHE A 553 -0.129 1.069 -3.109 1.00 0.00 C ATOM 243 O PHE A 553 0.351 -0.061 -3.193 1.00 0.00 O ATOM 244 CB PHE A 553 -0.127 2.998 -4.704 1.00 0.00 C ATOM 245 CG PHE A 553 1.340 2.813 -4.965 1.00 0.00 C ATOM 246 CD1 PHE A 553 2.254 2.866 -3.924 1.00 0.00 C ATOM 247 CD2 PHE A 553 1.806 2.588 -6.249 1.00 0.00 C ATOM 248 CE1 PHE A 553 3.605 2.696 -4.161 1.00 0.00 C ATOM 249 CE2 PHE A 553 3.155 2.416 -6.492 1.00 0.00 C ATOM 250 CZ PHE A 553 4.056 2.472 -5.447 1.00 0.00 C ATOM 251 H PHE A 553 -2.579 2.897 -4.063 1.00 0.00 H ATOM 252 HA PHE A 553 -0.823 1.017 -5.127 1.00 0.00 H ATOM 253 HB2 PHE A 553 -0.579 3.381 -5.606 1.00 0.00 H ATOM 254 HB3 PHE A 553 -0.238 3.724 -3.913 1.00 0.00 H ATOM 255 HD1 PHE A 553 1.901 3.041 -2.917 1.00 0.00 H ATOM 256 HD2 PHE A 553 1.103 2.545 -7.069 1.00 0.00 H ATOM 257 HE1 PHE A 553 4.306 2.739 -3.341 1.00 0.00 H ATOM 258 HE2 PHE A 553 3.506 2.242 -7.499 1.00 0.00 H ATOM 259 HZ PHE A 553 5.112 2.339 -5.633 1.00 0.00 H ATOM 260 N GLY A 554 -0.062 1.803 -2.003 1.00 0.00 N ATOM 261 CA GLY A 554 0.595 1.294 -0.813 1.00 0.00 C ATOM 262 C GLY A 554 -0.198 0.192 -0.138 1.00 0.00 C ATOM 263 O GLY A 554 0.355 -0.607 0.619 1.00 0.00 O ATOM 264 H GLY A 554 -0.463 2.697 -1.993 1.00 0.00 H ATOM 265 HA2 GLY A 554 1.565 0.907 -1.089 1.00 0.00 H ATOM 266 HA3 GLY A 554 0.728 2.106 -0.114 1.00 0.00 H ATOM 267 N LEU A 555 -1.498 0.149 -0.411 1.00 0.00 N ATOM 268 CA LEU A 555 -2.370 -0.862 0.177 1.00 0.00 C ATOM 269 C LEU A 555 -2.042 -2.247 -0.370 1.00 0.00 C ATOM 270 O LEU A 555 -1.711 -3.162 0.386 1.00 0.00 O ATOM 271 CB LEU A 555 -3.835 -0.524 -0.103 1.00 0.00 C ATOM 272 CG LEU A 555 -4.833 -1.669 0.074 1.00 0.00 C ATOM 273 CD1 LEU A 555 -4.881 -2.115 1.527 1.00 0.00 C ATOM 274 CD2 LEU A 555 -6.216 -1.249 -0.403 1.00 0.00 C ATOM 275 H LEU A 555 -1.880 0.813 -1.022 1.00 0.00 H ATOM 276 HA LEU A 555 -2.206 -0.861 1.244 1.00 0.00 H ATOM 277 HB2 LEU A 555 -4.124 0.273 0.564 1.00 0.00 H ATOM 278 HB3 LEU A 555 -3.905 -0.177 -1.125 1.00 0.00 H ATOM 279 HG LEU A 555 -4.514 -2.512 -0.523 1.00 0.00 H ATOM 280 HD11 LEU A 555 -5.642 -2.872 1.646 1.00 0.00 H ATOM 281 HD12 LEU A 555 -5.114 -1.268 2.155 1.00 0.00 H ATOM 282 HD13 LEU A 555 -3.921 -2.520 1.811 1.00 0.00 H ATOM 283 HD21 LEU A 555 -6.574 -0.430 0.205 1.00 0.00 H ATOM 284 HD22 LEU A 555 -6.895 -2.085 -0.318 1.00 0.00 H ATOM 285 HD23 LEU A 555 -6.161 -0.934 -1.435 1.00 0.00 H ATOM 286 N LEU A 556 -2.135 -2.396 -1.687 1.00 0.00 N ATOM 287 CA LEU A 556 -1.846 -3.670 -2.335 1.00 0.00 C ATOM 288 C LEU A 556 -0.358 -3.994 -2.261 1.00 0.00 C ATOM 289 O LEU A 556 0.033 -5.064 -1.794 1.00 0.00 O ATOM 290 CB LEU A 556 -2.300 -3.636 -3.796 1.00 0.00 C ATOM 291 CG LEU A 556 -3.786 -3.895 -4.043 1.00 0.00 C ATOM 292 CD1 LEU A 556 -4.638 -2.891 -3.282 1.00 0.00 C ATOM 293 CD2 LEU A 556 -4.097 -3.841 -5.532 1.00 0.00 C ATOM 294 H LEU A 556 -2.404 -1.631 -2.237 1.00 0.00 H ATOM 295 HA LEU A 556 -2.396 -4.439 -1.814 1.00 0.00 H ATOM 296 HB2 LEU A 556 -2.065 -2.659 -4.193 1.00 0.00 H ATOM 297 HB3 LEU A 556 -1.738 -4.386 -4.334 1.00 0.00 H ATOM 298 HG LEU A 556 -4.037 -4.885 -3.684 1.00 0.00 H ATOM 299 HD11 LEU A 556 -5.541 -2.691 -3.838 1.00 0.00 H ATOM 300 HD12 LEU A 556 -4.083 -1.973 -3.154 1.00 0.00 H ATOM 301 HD13 LEU A 556 -4.892 -3.295 -2.314 1.00 0.00 H ATOM 302 HD21 LEU A 556 -4.907 -4.519 -5.756 1.00 0.00 H ATOM 303 HD22 LEU A 556 -3.220 -4.130 -6.093 1.00 0.00 H ATOM 304 HD23 LEU A 556 -4.383 -2.835 -5.803 1.00 0.00 H ATOM 305 N LEU A 557 0.469 -3.062 -2.724 1.00 0.00 N ATOM 306 CA LEU A 557 1.916 -3.248 -2.708 1.00 0.00 C ATOM 307 C LEU A 557 2.426 -3.432 -1.282 1.00 0.00 C ATOM 308 O LEU A 557 3.460 -4.057 -1.058 1.00 0.00 O ATOM 309 CB LEU A 557 2.610 -2.050 -3.359 1.00 0.00 C ATOM 310 CG LEU A 557 2.285 -1.806 -4.833 1.00 0.00 C ATOM 311 CD1 LEU A 557 3.002 -0.562 -5.339 1.00 0.00 C ATOM 312 CD2 LEU A 557 2.663 -3.018 -5.671 1.00 0.00 C ATOM 313 H LEU A 557 0.098 -2.230 -3.085 1.00 0.00 H ATOM 314 HA LEU A 557 2.142 -4.137 -3.277 1.00 0.00 H ATOM 315 HB2 LEU A 557 2.330 -1.165 -2.809 1.00 0.00 H ATOM 316 HB3 LEU A 557 3.677 -2.201 -3.275 1.00 0.00 H ATOM 317 HG LEU A 557 1.222 -1.643 -4.939 1.00 0.00 H ATOM 318 HD11 LEU A 557 4.042 -0.606 -5.056 1.00 0.00 H ATOM 319 HD12 LEU A 557 2.547 0.316 -4.904 1.00 0.00 H ATOM 320 HD13 LEU A 557 2.921 -0.514 -6.415 1.00 0.00 H ATOM 321 HD21 LEU A 557 3.038 -2.691 -6.629 1.00 0.00 H ATOM 322 HD22 LEU A 557 1.793 -3.640 -5.817 1.00 0.00 H ATOM 323 HD23 LEU A 557 3.428 -3.585 -5.159 1.00 0.00 H ATOM 324 N GLY A 558 1.689 -2.883 -0.321 1.00 0.00 N ATOM 325 CA GLY A 558 2.082 -3.001 1.072 1.00 0.00 C ATOM 326 C GLY A 558 1.858 -4.394 1.622 1.00 0.00 C ATOM 327 O GLY A 558 2.736 -4.961 2.273 1.00 0.00 O ATOM 328 H GLY A 558 0.873 -2.396 -0.558 1.00 0.00 H ATOM 329 HA2 GLY A 558 3.129 -2.753 1.161 1.00 0.00 H ATOM 330 HA3 GLY A 558 1.506 -2.299 1.656 1.00 0.00 H ATOM 331 N ALA A 559 0.678 -4.950 1.362 1.00 0.00 N ATOM 332 CA ALA A 559 0.342 -6.287 1.835 1.00 0.00 C ATOM 333 C ALA A 559 1.224 -7.341 1.176 1.00 0.00 C ATOM 334 O ALA A 559 1.832 -8.168 1.855 1.00 0.00 O ATOM 335 CB ALA A 559 -1.126 -6.585 1.574 1.00 0.00 C ATOM 336 H ALA A 559 0.019 -4.448 0.839 1.00 0.00 H ATOM 337 HA ALA A 559 0.504 -6.313 2.904 1.00 0.00 H ATOM 338 HB1 ALA A 559 -1.256 -6.868 0.539 1.00 0.00 H ATOM 339 HB2 ALA A 559 -1.448 -7.395 2.211 1.00 0.00 H ATOM 340 HB3 ALA A 559 -1.715 -5.705 1.783 1.00 0.00 H ATOM 341 N ALA A 560 1.290 -7.305 -0.150 1.00 0.00 N ATOM 342 CA ALA A 560 2.099 -8.257 -0.901 1.00 0.00 C ATOM 343 C ALA A 560 3.559 -8.201 -0.464 1.00 0.00 C ATOM 344 O ALA A 560 4.181 -9.233 -0.210 1.00 0.00 O ATOM 345 CB ALA A 560 1.983 -7.986 -2.394 1.00 0.00 C ATOM 346 H ALA A 560 0.783 -6.621 -0.636 1.00 0.00 H ATOM 347 HA ALA A 560 1.714 -9.248 -0.708 1.00 0.00 H ATOM 348 HB1 ALA A 560 1.271 -8.673 -2.829 1.00 0.00 H ATOM 349 HB2 ALA A 560 1.648 -6.971 -2.551 1.00 0.00 H ATOM 350 HB3 ALA A 560 2.947 -8.124 -2.861 1.00 0.00 H ATOM 351 N LEU A 561 4.100 -6.991 -0.379 1.00 0.00 N ATOM 352 CA LEU A 561 5.488 -6.801 0.028 1.00 0.00 C ATOM 353 C LEU A 561 5.696 -7.231 1.477 1.00 0.00 C ATOM 354 O LEU A 561 6.510 -8.108 1.766 1.00 0.00 O ATOM 355 CB LEU A 561 5.895 -5.337 -0.145 1.00 0.00 C ATOM 356 CG LEU A 561 7.370 -5.015 0.106 1.00 0.00 C ATOM 357 CD1 LEU A 561 8.263 -5.935 -0.711 1.00 0.00 C ATOM 358 CD2 LEU A 561 7.661 -3.558 -0.221 1.00 0.00 C ATOM 359 H LEU A 561 3.555 -6.206 -0.594 1.00 0.00 H ATOM 360 HA LEU A 561 6.107 -7.416 -0.609 1.00 0.00 H ATOM 361 HB2 LEU A 561 5.662 -5.047 -1.158 1.00 0.00 H ATOM 362 HB3 LEU A 561 5.305 -4.747 0.542 1.00 0.00 H ATOM 363 HG LEU A 561 7.593 -5.176 1.152 1.00 0.00 H ATOM 364 HD11 LEU A 561 7.803 -6.128 -1.667 1.00 0.00 H ATOM 365 HD12 LEU A 561 8.398 -6.868 -0.182 1.00 0.00 H ATOM 366 HD13 LEU A 561 9.223 -5.464 -0.861 1.00 0.00 H ATOM 367 HD21 LEU A 561 8.720 -3.432 -0.387 1.00 0.00 H ATOM 368 HD22 LEU A 561 7.348 -2.935 0.604 1.00 0.00 H ATOM 369 HD23 LEU A 561 7.119 -3.274 -1.112 1.00 0.00 H ATOM 370 N LEU A 562 4.951 -6.608 2.384 1.00 0.00 N ATOM 371 CA LEU A 562 5.051 -6.928 3.805 1.00 0.00 C ATOM 372 C LEU A 562 4.910 -8.428 4.037 1.00 0.00 C ATOM 373 O LEU A 562 5.805 -9.068 4.591 1.00 0.00 O ATOM 374 CB LEU A 562 3.977 -6.175 4.593 1.00 0.00 C ATOM 375 CG LEU A 562 3.828 -6.565 6.064 1.00 0.00 C ATOM 376 CD1 LEU A 562 5.097 -6.233 6.835 1.00 0.00 C ATOM 377 CD2 LEU A 562 2.627 -5.864 6.683 1.00 0.00 C ATOM 378 H LEU A 562 4.320 -5.918 2.094 1.00 0.00 H ATOM 379 HA LEU A 562 6.026 -6.612 4.147 1.00 0.00 H ATOM 380 HB2 LEU A 562 4.214 -5.123 4.553 1.00 0.00 H ATOM 381 HB3 LEU A 562 3.029 -6.348 4.106 1.00 0.00 H ATOM 382 HG LEU A 562 3.665 -7.632 6.132 1.00 0.00 H ATOM 383 HD11 LEU A 562 5.958 -6.516 6.249 1.00 0.00 H ATOM 384 HD12 LEU A 562 5.102 -6.777 7.768 1.00 0.00 H ATOM 385 HD13 LEU A 562 5.129 -5.173 7.037 1.00 0.00 H ATOM 386 HD21 LEU A 562 2.967 -5.150 7.418 1.00 0.00 H ATOM 387 HD22 LEU A 562 1.990 -6.594 7.157 1.00 0.00 H ATOM 388 HD23 LEU A 562 2.074 -5.349 5.910 1.00 0.00 H ATOM 389 N LEU A 563 3.783 -8.985 3.609 1.00 0.00 N ATOM 390 CA LEU A 563 3.525 -10.412 3.767 1.00 0.00 C ATOM 391 C LEU A 563 4.692 -11.238 3.236 1.00 0.00 C ATOM 392 O LEU A 563 5.049 -12.266 3.808 1.00 0.00 O ATOM 393 CB LEU A 563 2.236 -10.801 3.041 1.00 0.00 C ATOM 394 CG LEU A 563 1.581 -12.107 3.491 1.00 0.00 C ATOM 395 CD1 LEU A 563 0.963 -11.946 4.872 1.00 0.00 C ATOM 396 CD2 LEU A 563 0.530 -12.552 2.483 1.00 0.00 C ATOM 397 H LEU A 563 3.107 -8.424 3.175 1.00 0.00 H ATOM 398 HA LEU A 563 3.408 -10.612 4.822 1.00 0.00 H ATOM 399 HB2 LEU A 563 1.522 -10.005 3.185 1.00 0.00 H ATOM 400 HB3 LEU A 563 2.465 -10.891 1.988 1.00 0.00 H ATOM 401 HG LEU A 563 2.335 -12.879 3.552 1.00 0.00 H ATOM 402 HD11 LEU A 563 0.062 -12.538 4.934 1.00 0.00 H ATOM 403 HD12 LEU A 563 0.724 -10.907 5.040 1.00 0.00 H ATOM 404 HD13 LEU A 563 1.666 -12.279 5.621 1.00 0.00 H ATOM 405 HD21 LEU A 563 0.332 -11.747 1.791 1.00 0.00 H ATOM 406 HD22 LEU A 563 -0.380 -12.811 3.004 1.00 0.00 H ATOM 407 HD23 LEU A 563 0.893 -13.412 1.942 1.00 0.00 H ATOM 408 N GLY A 564 5.283 -10.780 2.137 1.00 0.00 N ATOM 409 CA GLY A 564 6.405 -11.488 1.548 1.00 0.00 C ATOM 410 C GLY A 564 7.587 -11.589 2.492 1.00 0.00 C ATOM 411 O GLY A 564 8.092 -12.683 2.749 1.00 0.00 O ATOM 412 H GLY A 564 4.955 -9.954 1.723 1.00 0.00 H ATOM 413 HA2 GLY A 564 6.086 -12.482 1.277 1.00 0.00 H ATOM 414 HA3 GLY A 564 6.717 -10.965 0.655 1.00 0.00 H ATOM 415 N ILE A 565 8.029 -10.448 3.010 1.00 0.00 N ATOM 416 CA ILE A 565 9.158 -10.415 3.930 1.00 0.00 C ATOM 417 C ILE A 565 8.829 -11.139 5.232 1.00 0.00 C ATOM 418 O ILE A 565 9.680 -11.812 5.813 1.00 0.00 O ATOM 419 CB ILE A 565 9.579 -8.969 4.253 1.00 0.00 C ATOM 420 CG1 ILE A 565 10.087 -8.269 2.991 1.00 0.00 C ATOM 421 CG2 ILE A 565 10.646 -8.957 5.337 1.00 0.00 C ATOM 422 CD1 ILE A 565 11.270 -8.960 2.351 1.00 0.00 C ATOM 423 H ILE A 565 7.584 -9.609 2.767 1.00 0.00 H ATOM 424 HA ILE A 565 9.991 -10.913 3.454 1.00 0.00 H ATOM 425 HB ILE A 565 8.714 -8.440 4.626 1.00 0.00 H ATOM 426 HG12 ILE A 565 9.291 -8.232 2.263 1.00 0.00 H ATOM 427 HG13 ILE A 565 10.386 -7.262 3.242 1.00 0.00 H ATOM 428 HG21 ILE A 565 10.228 -9.338 6.258 1.00 0.00 H ATOM 429 HG22 ILE A 565 11.474 -9.579 5.033 1.00 0.00 H ATOM 430 HG23 ILE A 565 10.992 -7.946 5.491 1.00 0.00 H ATOM 431 HD11 ILE A 565 11.574 -9.796 2.965 1.00 0.00 H ATOM 432 HD12 ILE A 565 10.992 -9.318 1.371 1.00 0.00 H ATOM 433 HD13 ILE A 565 12.089 -8.264 2.262 1.00 0.00 H ATOM 434 N LEU A 566 7.588 -10.996 5.683 1.00 0.00 N ATOM 435 CA LEU A 566 7.143 -11.639 6.915 1.00 0.00 C ATOM 436 C LEU A 566 7.305 -13.153 6.830 1.00 0.00 C ATOM 437 O LEU A 566 7.668 -13.806 7.807 1.00 0.00 O ATOM 438 CB LEU A 566 5.682 -11.286 7.199 1.00 0.00 C ATOM 439 CG LEU A 566 5.415 -9.854 7.664 1.00 0.00 C ATOM 440 CD1 LEU A 566 3.931 -9.644 7.922 1.00 0.00 C ATOM 441 CD2 LEU A 566 6.225 -9.539 8.913 1.00 0.00 C ATOM 442 H LEU A 566 6.954 -10.448 5.177 1.00 0.00 H ATOM 443 HA LEU A 566 7.758 -11.269 7.722 1.00 0.00 H ATOM 444 HB2 LEU A 566 5.120 -11.449 6.292 1.00 0.00 H ATOM 445 HB3 LEU A 566 5.324 -11.956 7.968 1.00 0.00 H ATOM 446 HG LEU A 566 5.719 -9.167 6.886 1.00 0.00 H ATOM 447 HD11 LEU A 566 3.363 -10.033 7.091 1.00 0.00 H ATOM 448 HD12 LEU A 566 3.731 -8.589 8.034 1.00 0.00 H ATOM 449 HD13 LEU A 566 3.647 -10.161 8.827 1.00 0.00 H ATOM 450 HD21 LEU A 566 6.084 -10.323 9.642 1.00 0.00 H ATOM 451 HD22 LEU A 566 5.895 -8.598 9.329 1.00 0.00 H ATOM 452 HD23 LEU A 566 7.273 -9.471 8.656 1.00 0.00 H ATOM 453 N VAL A 567 7.035 -13.706 5.651 1.00 0.00 N ATOM 454 CA VAL A 567 7.155 -15.143 5.435 1.00 0.00 C ATOM 455 C VAL A 567 8.607 -15.547 5.212 1.00 0.00 C ATOM 456 O VAL A 567 9.091 -16.515 5.798 1.00 0.00 O ATOM 457 CB VAL A 567 6.314 -15.601 4.229 1.00 0.00 C ATOM 458 CG1 VAL A 567 6.481 -17.095 3.998 1.00 0.00 C ATOM 459 CG2 VAL A 567 4.848 -15.245 4.435 1.00 0.00 C ATOM 460 H VAL A 567 6.750 -13.133 4.909 1.00 0.00 H ATOM 461 HA VAL A 567 6.783 -15.644 6.318 1.00 0.00 H ATOM 462 HB VAL A 567 6.669 -15.082 3.351 1.00 0.00 H ATOM 463 HG11 VAL A 567 5.888 -17.396 3.146 1.00 0.00 H ATOM 464 HG12 VAL A 567 7.521 -17.316 3.810 1.00 0.00 H ATOM 465 HG13 VAL A 567 6.151 -17.634 4.874 1.00 0.00 H ATOM 466 HG21 VAL A 567 4.344 -15.233 3.480 1.00 0.00 H ATOM 467 HG22 VAL A 567 4.388 -15.980 5.077 1.00 0.00 H ATOM 468 HG23 VAL A 567 4.775 -14.270 4.893 1.00 0.00 H ATOM 469 N PHE A 568 9.299 -14.798 4.360 1.00 0.00 N ATOM 470 CA PHE A 568 10.698 -15.078 4.058 1.00 0.00 C ATOM 471 C PHE A 568 11.568 -14.905 5.300 1.00 0.00 C ATOM 472 O PHE A 568 12.692 -15.405 5.357 1.00 0.00 O ATOM 473 CB PHE A 568 11.194 -14.156 2.941 1.00 0.00 C ATOM 474 CG PHE A 568 10.815 -14.623 1.565 1.00 0.00 C ATOM 475 CD1 PHE A 568 9.493 -14.887 1.248 1.00 0.00 C ATOM 476 CD2 PHE A 568 11.781 -14.799 0.588 1.00 0.00 C ATOM 477 CE1 PHE A 568 9.141 -15.317 -0.017 1.00 0.00 C ATOM 478 CE2 PHE A 568 11.436 -15.230 -0.680 1.00 0.00 C ATOM 479 CZ PHE A 568 10.114 -15.488 -0.982 1.00 0.00 C ATOM 480 H PHE A 568 8.858 -14.039 3.924 1.00 0.00 H ATOM 481 HA PHE A 568 10.766 -16.101 3.724 1.00 0.00 H ATOM 482 HB2 PHE A 568 10.776 -13.172 3.084 1.00 0.00 H ATOM 483 HB3 PHE A 568 12.272 -14.096 2.987 1.00 0.00 H ATOM 484 HD1 PHE A 568 8.730 -14.752 2.002 1.00 0.00 H ATOM 485 HD2 PHE A 568 12.817 -14.597 0.824 1.00 0.00 H ATOM 486 HE1 PHE A 568 8.106 -15.519 -0.251 1.00 0.00 H ATOM 487 HE2 PHE A 568 12.200 -15.361 -1.432 1.00 0.00 H ATOM 488 HZ PHE A 568 9.841 -15.824 -1.972 1.00 0.00 H ATOM 489 N ARG A 569 11.039 -14.196 6.290 1.00 0.00 N ATOM 490 CA ARG A 569 11.767 -13.956 7.531 1.00 0.00 C ATOM 491 C ARG A 569 12.222 -15.270 8.158 1.00 0.00 C ATOM 492 O ARG A 569 13.419 -15.529 8.284 1.00 0.00 O ATOM 493 CB ARG A 569 10.892 -13.182 8.519 1.00 0.00 C ATOM 494 CG ARG A 569 11.542 -11.913 9.044 1.00 0.00 C ATOM 495 CD ARG A 569 11.461 -10.784 8.028 1.00 0.00 C ATOM 496 NE ARG A 569 12.046 -9.546 8.537 1.00 0.00 N ATOM 497 CZ ARG A 569 13.351 -9.304 8.557 1.00 0.00 C ATOM 498 NH1 ARG A 569 14.205 -10.210 8.100 1.00 0.00 N ATOM 499 NH2 ARG A 569 13.807 -8.153 9.036 1.00 0.00 N ATOM 500 H ARG A 569 10.139 -13.823 6.186 1.00 0.00 H ATOM 501 HA ARG A 569 12.638 -13.363 7.295 1.00 0.00 H ATOM 502 HB2 ARG A 569 9.968 -12.911 8.029 1.00 0.00 H ATOM 503 HB3 ARG A 569 10.670 -13.821 9.361 1.00 0.00 H ATOM 504 HG2 ARG A 569 11.034 -11.606 9.947 1.00 0.00 H ATOM 505 HG3 ARG A 569 12.580 -12.115 9.263 1.00 0.00 H ATOM 506 HD2 ARG A 569 11.993 -11.082 7.137 1.00 0.00 H ATOM 507 HD3 ARG A 569 10.424 -10.609 7.787 1.00 0.00 H ATOM 508 HE ARG A 569 11.433 -8.863 8.881 1.00 0.00 H ATOM 509 HH11 ARG A 569 13.864 -11.077 7.737 1.00 0.00 H ATOM 510 HH12 ARG A 569 15.188 -10.024 8.115 1.00 0.00 H ATOM 511 HH21 ARG A 569 13.166 -7.468 9.382 1.00 0.00 H ATOM 512 HH22 ARG A 569 14.790 -7.972 9.052 1.00 0.00 H ATOM 513 N SER A 570 11.257 -16.097 8.550 1.00 0.00 N ATOM 514 CA SER A 570 11.558 -17.384 9.168 1.00 0.00 C ATOM 515 C SER A 570 10.375 -18.338 9.039 1.00 0.00 C ATOM 516 O SER A 570 10.236 -19.280 9.819 1.00 0.00 O ATOM 517 CB SER A 570 11.917 -17.193 10.644 1.00 0.00 C ATOM 518 OG SER A 570 13.312 -17.014 10.810 1.00 0.00 O ATOM 519 H SER A 570 10.322 -15.835 8.423 1.00 0.00 H ATOM 520 HA SER A 570 12.406 -17.808 8.652 1.00 0.00 H ATOM 521 HB2 SER A 570 11.407 -16.322 11.025 1.00 0.00 H ATOM 522 HB3 SER A 570 11.608 -18.065 11.201 1.00 0.00 H ATOM 523 HG SER A 570 13.723 -17.861 10.998 1.00 0.00 H ATOM 524 N ARG A 571 9.525 -18.086 8.050 1.00 0.00 N ATOM 525 CA ARG A 571 8.352 -18.920 7.819 1.00 0.00 C ATOM 526 C ARG A 571 8.532 -19.778 6.569 1.00 0.00 C ATOM 527 O ARG A 571 7.911 -20.832 6.432 1.00 0.00 O ATOM 528 CB ARG A 571 7.101 -18.052 7.679 1.00 0.00 C ATOM 529 CG ARG A 571 6.986 -16.974 8.743 1.00 0.00 C ATOM 530 CD ARG A 571 5.695 -17.107 9.534 1.00 0.00 C ATOM 531 NE ARG A 571 4.517 -17.061 8.672 1.00 0.00 N ATOM 532 CZ ARG A 571 3.275 -17.229 9.113 1.00 0.00 C ATOM 533 NH1 ARG A 571 3.051 -17.453 10.401 1.00 0.00 N ATOM 534 NH2 ARG A 571 2.256 -17.175 8.267 1.00 0.00 N ATOM 535 H ARG A 571 9.690 -17.319 7.461 1.00 0.00 H ATOM 536 HA ARG A 571 8.235 -19.572 8.672 1.00 0.00 H ATOM 537 HB2 ARG A 571 7.116 -17.572 6.711 1.00 0.00 H ATOM 538 HB3 ARG A 571 6.229 -18.686 7.744 1.00 0.00 H ATOM 539 HG2 ARG A 571 7.821 -17.060 9.422 1.00 0.00 H ATOM 540 HG3 ARG A 571 7.008 -16.006 8.264 1.00 0.00 H ATOM 541 HD2 ARG A 571 5.707 -18.048 10.062 1.00 0.00 H ATOM 542 HD3 ARG A 571 5.639 -16.296 10.246 1.00 0.00 H ATOM 543 HE ARG A 571 4.660 -16.898 7.716 1.00 0.00 H ATOM 544 HH11 ARG A 571 3.818 -17.493 11.041 1.00 0.00 H ATOM 545 HH12 ARG A 571 2.115 -17.578 10.731 1.00 0.00 H ATOM 546 HH21 ARG A 571 2.421 -17.006 7.295 1.00 0.00 H ATOM 547 HH22 ARG A 571 1.322 -17.302 8.600 1.00 0.00 H ATOM 548 N ARG A 572 9.386 -19.316 5.660 1.00 0.00 N ATOM 549 CA ARG A 572 9.646 -20.039 4.420 1.00 0.00 C ATOM 550 C ARG A 572 10.138 -21.454 4.709 1.00 0.00 C ATOM 551 O ARG A 572 9.965 -22.360 3.895 1.00 0.00 O ATOM 552 CB ARG A 572 10.679 -19.291 3.576 1.00 0.00 C ATOM 553 CG ARG A 572 12.100 -19.414 4.103 1.00 0.00 C ATOM 554 CD ARG A 572 12.830 -20.585 3.465 1.00 0.00 C ATOM 555 NE ARG A 572 14.203 -20.242 3.103 1.00 0.00 N ATOM 556 CZ ARG A 572 15.175 -20.063 3.991 1.00 0.00 C ATOM 557 NH1 ARG A 572 14.925 -20.192 5.287 1.00 0.00 N ATOM 558 NH2 ARG A 572 16.399 -19.752 3.584 1.00 0.00 N ATOM 559 H ARG A 572 9.850 -18.470 5.825 1.00 0.00 H ATOM 560 HA ARG A 572 8.719 -20.098 3.870 1.00 0.00 H ATOM 561 HB2 ARG A 572 10.657 -19.683 2.570 1.00 0.00 H ATOM 562 HB3 ARG A 572 10.417 -18.244 3.553 1.00 0.00 H ATOM 563 HG2 ARG A 572 12.637 -18.504 3.878 1.00 0.00 H ATOM 564 HG3 ARG A 572 12.066 -19.559 5.172 1.00 0.00 H ATOM 565 HD2 ARG A 572 12.848 -21.406 4.166 1.00 0.00 H ATOM 566 HD3 ARG A 572 12.296 -20.883 2.576 1.00 0.00 H ATOM 567 HE ARG A 572 14.409 -20.142 2.151 1.00 0.00 H ATOM 568 HH11 ARG A 572 14.004 -20.426 5.596 1.00 0.00 H ATOM 569 HH12 ARG A 572 15.659 -20.057 5.954 1.00 0.00 H ATOM 570 HH21 ARG A 572 16.591 -19.654 2.607 1.00 0.00 H ATOM 571 HH22 ARG A 572 17.129 -19.617 4.252 1.00 0.00 H ATOM 572 N ALA A 573 10.752 -21.636 5.875 1.00 0.00 N ATOM 573 CA ALA A 573 11.267 -22.939 6.271 1.00 0.00 C ATOM 574 C ALA A 573 10.138 -23.867 6.707 1.00 0.00 C ATOM 575 O ALA A 573 9.676 -24.673 5.901 1.00 0.00 O ATOM 576 CB ALA A 573 12.288 -22.786 7.390 1.00 0.00 C ATOM 577 H ALA A 573 10.859 -20.874 6.482 1.00 0.00 H ATOM 578 HA ALA A 573 11.768 -23.375 5.418 1.00 0.00 H ATOM 579 HB1 ALA A 573 13.240 -23.178 7.063 1.00 0.00 H ATOM 580 HB2 ALA A 573 12.394 -21.740 7.637 1.00 0.00 H ATOM 581 HB3 ALA A 573 11.953 -23.331 8.259 1.00 0.00 H TER 582 ALA A 573 ATOM 583 N SER B 536 2.696 10.048 -19.654 1.00 0.00 N ATOM 584 CA SER B 536 2.001 10.373 -18.414 1.00 0.00 C ATOM 585 C SER B 536 2.847 11.297 -17.543 1.00 0.00 C ATOM 586 O SER B 536 4.063 11.405 -17.705 1.00 0.00 O ATOM 587 CB SER B 536 1.663 9.095 -17.643 1.00 0.00 C ATOM 588 OG SER B 536 2.428 7.998 -18.116 1.00 0.00 O ATOM 589 H1 SER B 536 3.674 10.098 -19.681 1.00 0.00 H ATOM 590 HA SER B 536 1.084 10.881 -18.672 1.00 0.00 H ATOM 591 HB2 SER B 536 1.877 9.242 -16.596 1.00 0.00 H ATOM 592 HB3 SER B 536 0.614 8.869 -17.769 1.00 0.00 H ATOM 593 HG SER B 536 1.911 7.499 -18.751 1.00 0.00 H ATOM 594 N PRO B 537 2.189 11.981 -16.595 1.00 0.00 N ATOM 595 CA PRO B 537 2.860 12.908 -15.678 1.00 0.00 C ATOM 596 C PRO B 537 3.754 12.186 -14.676 1.00 0.00 C ATOM 597 O PRO B 537 3.713 10.964 -14.538 1.00 0.00 O ATOM 598 CB PRO B 537 1.698 13.599 -14.959 1.00 0.00 C ATOM 599 CG PRO B 537 0.572 12.626 -15.037 1.00 0.00 C ATOM 600 CD PRO B 537 0.740 11.902 -16.345 1.00 0.00 C ATOM 601 HA PRO B 537 3.442 13.643 -16.214 1.00 0.00 H ATOM 602 HB2 PRO B 537 1.976 13.801 -13.934 1.00 0.00 H ATOM 603 HB3 PRO B 537 1.457 14.523 -15.463 1.00 0.00 H ATOM 604 HG2 PRO B 537 0.631 11.930 -14.213 1.00 0.00 H ATOM 605 HG3 PRO B 537 -0.370 13.153 -15.019 1.00 0.00 H ATOM 606 HD2 PRO B 537 0.420 10.875 -16.251 1.00 0.00 H ATOM 607 HD3 PRO B 537 0.187 12.402 -17.126 1.00 0.00 H ATOM 608 N PRO B 538 4.582 12.959 -13.957 1.00 0.00 N ATOM 609 CA PRO B 538 5.501 12.415 -12.953 1.00 0.00 C ATOM 610 C PRO B 538 4.770 11.885 -11.724 1.00 0.00 C ATOM 611 O PRO B 538 3.563 11.651 -11.761 1.00 0.00 O ATOM 612 CB PRO B 538 6.372 13.616 -12.581 1.00 0.00 C ATOM 613 CG PRO B 538 5.527 14.805 -12.883 1.00 0.00 C ATOM 614 CD PRO B 538 4.685 14.424 -14.068 1.00 0.00 C ATOM 615 HA PRO B 538 6.122 11.632 -13.366 1.00 0.00 H ATOM 616 HB2 PRO B 538 6.627 13.567 -11.531 1.00 0.00 H ATOM 617 HB3 PRO B 538 7.273 13.611 -13.176 1.00 0.00 H ATOM 618 HG2 PRO B 538 4.899 15.034 -12.035 1.00 0.00 H ATOM 619 HG3 PRO B 538 6.155 15.649 -13.126 1.00 0.00 H ATOM 620 HD2 PRO B 538 3.710 14.885 -14.003 1.00 0.00 H ATOM 621 HD3 PRO B 538 5.176 14.706 -14.987 1.00 0.00 H ATOM 622 N VAL B 539 5.510 11.700 -10.636 1.00 0.00 N ATOM 623 CA VAL B 539 4.930 11.200 -9.394 1.00 0.00 C ATOM 624 C VAL B 539 5.145 12.187 -8.251 1.00 0.00 C ATOM 625 O VAL B 539 4.776 11.918 -7.109 1.00 0.00 O ATOM 626 CB VAL B 539 5.535 9.838 -9.002 1.00 0.00 C ATOM 627 CG1 VAL B 539 4.690 9.168 -7.929 1.00 0.00 C ATOM 628 CG2 VAL B 539 5.666 8.942 -10.224 1.00 0.00 C ATOM 629 H VAL B 539 6.468 11.905 -10.668 1.00 0.00 H ATOM 630 HA VAL B 539 3.869 11.069 -9.549 1.00 0.00 H ATOM 631 HB VAL B 539 6.522 10.008 -8.597 1.00 0.00 H ATOM 632 HG11 VAL B 539 4.772 8.096 -8.024 1.00 0.00 H ATOM 633 HG12 VAL B 539 5.039 9.473 -6.953 1.00 0.00 H ATOM 634 HG13 VAL B 539 3.657 9.461 -8.050 1.00 0.00 H ATOM 635 HG21 VAL B 539 4.923 9.221 -10.957 1.00 0.00 H ATOM 636 HG22 VAL B 539 6.653 9.059 -10.650 1.00 0.00 H ATOM 637 HG23 VAL B 539 5.519 7.913 -9.934 1.00 0.00 H ATOM 638 N SER B 540 5.744 13.330 -8.569 1.00 0.00 N ATOM 639 CA SER B 540 6.010 14.357 -7.568 1.00 0.00 C ATOM 640 C SER B 540 5.384 15.687 -7.974 1.00 0.00 C ATOM 641 O SER B 540 5.784 16.747 -7.492 1.00 0.00 O ATOM 642 CB SER B 540 7.517 14.528 -7.372 1.00 0.00 C ATOM 643 OG SER B 540 8.001 13.667 -6.356 1.00 0.00 O ATOM 644 H SER B 540 6.014 13.485 -9.498 1.00 0.00 H ATOM 645 HA SER B 540 5.569 14.034 -6.636 1.00 0.00 H ATOM 646 HB2 SER B 540 8.027 14.298 -8.295 1.00 0.00 H ATOM 647 HB3 SER B 540 7.727 15.551 -7.090 1.00 0.00 H ATOM 648 HG SER B 540 8.661 13.075 -6.725 1.00 0.00 H ATOM 649 N ARG B 541 4.399 15.624 -8.865 1.00 0.00 N ATOM 650 CA ARG B 541 3.718 16.822 -9.338 1.00 0.00 C ATOM 651 C ARG B 541 2.549 17.180 -8.424 1.00 0.00 C ATOM 652 O ARG B 541 1.686 16.347 -8.149 1.00 0.00 O ATOM 653 CB ARG B 541 3.217 16.618 -10.769 1.00 0.00 C ATOM 654 CG ARG B 541 3.954 17.460 -11.797 1.00 0.00 C ATOM 655 CD ARG B 541 3.859 18.943 -11.476 1.00 0.00 C ATOM 656 NE ARG B 541 3.215 19.695 -12.549 1.00 0.00 N ATOM 657 CZ ARG B 541 2.753 20.932 -12.405 1.00 0.00 C ATOM 658 NH1 ARG B 541 2.863 21.552 -11.238 1.00 0.00 N ATOM 659 NH2 ARG B 541 2.179 21.551 -13.428 1.00 0.00 N ATOM 660 H ARG B 541 4.125 14.749 -9.212 1.00 0.00 H ATOM 661 HA ARG B 541 4.430 17.635 -9.327 1.00 0.00 H ATOM 662 HB2 ARG B 541 3.335 15.579 -11.035 1.00 0.00 H ATOM 663 HB3 ARG B 541 2.170 16.875 -10.810 1.00 0.00 H ATOM 664 HG2 ARG B 541 4.996 17.171 -11.806 1.00 0.00 H ATOM 665 HG3 ARG B 541 3.522 17.282 -12.771 1.00 0.00 H ATOM 666 HD2 ARG B 541 3.286 19.065 -10.569 1.00 0.00 H ATOM 667 HD3 ARG B 541 4.857 19.329 -11.325 1.00 0.00 H ATOM 668 HE ARG B 541 3.125 19.256 -13.420 1.00 0.00 H ATOM 669 HH11 ARG B 541 3.295 21.088 -10.465 1.00 0.00 H ATOM 670 HH12 ARG B 541 2.514 22.484 -11.131 1.00 0.00 H ATOM 671 HH21 ARG B 541 2.095 21.087 -14.309 1.00 0.00 H ATOM 672 HH22 ARG B 541 1.831 22.482 -13.318 1.00 0.00 H ATOM 673 N GLY B 542 2.529 18.424 -7.956 1.00 0.00 N ATOM 674 CA GLY B 542 1.463 18.869 -7.078 1.00 0.00 C ATOM 675 C GLY B 542 1.381 18.051 -5.805 1.00 0.00 C ATOM 676 O GLY B 542 0.330 17.990 -5.164 1.00 0.00 O ATOM 677 H GLY B 542 3.244 19.044 -8.209 1.00 0.00 H ATOM 678 HA2 GLY B 542 1.633 19.904 -6.819 1.00 0.00 H ATOM 679 HA3 GLY B 542 0.523 18.791 -7.604 1.00 0.00 H ATOM 680 N LEU B 543 2.489 17.419 -5.438 1.00 0.00 N ATOM 681 CA LEU B 543 2.538 16.597 -4.233 1.00 0.00 C ATOM 682 C LEU B 543 2.616 17.469 -2.983 1.00 0.00 C ATOM 683 O LEU B 543 3.215 18.544 -2.999 1.00 0.00 O ATOM 684 CB LEU B 543 3.739 15.651 -4.285 1.00 0.00 C ATOM 685 CG LEU B 543 3.502 14.303 -4.965 1.00 0.00 C ATOM 686 CD1 LEU B 543 2.519 13.465 -4.163 1.00 0.00 C ATOM 687 CD2 LEU B 543 2.997 14.504 -6.387 1.00 0.00 C ATOM 688 H LEU B 543 3.294 17.505 -5.989 1.00 0.00 H ATOM 689 HA LEU B 543 1.631 16.012 -4.194 1.00 0.00 H ATOM 690 HB2 LEU B 543 4.533 16.154 -4.815 1.00 0.00 H ATOM 691 HB3 LEU B 543 4.052 15.460 -3.268 1.00 0.00 H ATOM 692 HG LEU B 543 4.437 13.763 -5.015 1.00 0.00 H ATOM 693 HD11 LEU B 543 1.555 13.476 -4.649 1.00 0.00 H ATOM 694 HD12 LEU B 543 2.425 13.875 -3.168 1.00 0.00 H ATOM 695 HD13 LEU B 543 2.879 12.449 -4.100 1.00 0.00 H ATOM 696 HD21 LEU B 543 3.251 15.499 -6.721 1.00 0.00 H ATOM 697 HD22 LEU B 543 1.925 14.379 -6.409 1.00 0.00 H ATOM 698 HD23 LEU B 543 3.457 13.776 -7.039 1.00 0.00 H ATOM 699 N THR B 544 2.007 16.996 -1.900 1.00 0.00 N ATOM 700 CA THR B 544 2.008 17.731 -0.642 1.00 0.00 C ATOM 701 C THR B 544 1.979 16.780 0.550 1.00 0.00 C ATOM 702 O THR B 544 1.652 15.603 0.410 1.00 0.00 O ATOM 703 CB THR B 544 0.806 18.689 -0.549 1.00 0.00 C ATOM 704 OG1 THR B 544 -0.409 17.941 -0.434 1.00 0.00 O ATOM 705 CG2 THR B 544 0.738 19.591 -1.771 1.00 0.00 C ATOM 706 H THR B 544 1.546 16.133 -1.950 1.00 0.00 H ATOM 707 HA THR B 544 2.914 18.318 -0.599 1.00 0.00 H ATOM 708 HB THR B 544 0.924 19.307 0.330 1.00 0.00 H ATOM 709 HG1 THR B 544 -0.703 17.671 -1.308 1.00 0.00 H ATOM 710 HG21 THR B 544 0.522 18.996 -2.646 1.00 0.00 H ATOM 711 HG22 THR B 544 1.685 20.093 -1.902 1.00 0.00 H ATOM 712 HG23 THR B 544 -0.043 20.325 -1.634 1.00 0.00 H ATOM 713 N GLY B 545 2.323 17.300 1.725 1.00 0.00 N ATOM 714 CA GLY B 545 2.330 16.483 2.924 1.00 0.00 C ATOM 715 C GLY B 545 0.949 15.970 3.283 1.00 0.00 C ATOM 716 O GLY B 545 0.810 15.059 4.097 1.00 0.00 O ATOM 717 H GLY B 545 2.576 18.246 1.777 1.00 0.00 H ATOM 718 HA2 GLY B 545 2.987 15.641 2.770 1.00 0.00 H ATOM 719 HA3 GLY B 545 2.705 17.075 3.747 1.00 0.00 H ATOM 720 N GLY B 546 -0.077 16.558 2.674 1.00 0.00 N ATOM 721 CA GLY B 546 -1.439 16.142 2.948 1.00 0.00 C ATOM 722 C GLY B 546 -1.914 15.054 2.005 1.00 0.00 C ATOM 723 O GLY B 546 -3.113 14.903 1.776 1.00 0.00 O ATOM 724 H GLY B 546 0.095 17.281 2.034 1.00 0.00 H ATOM 725 HA2 GLY B 546 -1.495 15.776 3.961 1.00 0.00 H ATOM 726 HA3 GLY B 546 -2.091 16.998 2.848 1.00 0.00 H ATOM 727 N GLU B 547 -0.970 14.295 1.456 1.00 0.00 N ATOM 728 CA GLU B 547 -1.300 13.218 0.532 1.00 0.00 C ATOM 729 C GLU B 547 -0.631 11.913 0.955 1.00 0.00 C ATOM 730 O GLU B 547 -1.246 10.847 0.913 1.00 0.00 O ATOM 731 CB GLU B 547 -0.869 13.586 -0.890 1.00 0.00 C ATOM 732 CG GLU B 547 -1.139 15.037 -1.251 1.00 0.00 C ATOM 733 CD GLU B 547 -0.808 15.349 -2.698 1.00 0.00 C ATOM 734 OE1 GLU B 547 0.036 14.636 -3.280 1.00 0.00 O ATOM 735 OE2 GLU B 547 -1.393 16.306 -3.248 1.00 0.00 O ATOM 736 H GLU B 547 -0.031 14.465 1.678 1.00 0.00 H ATOM 737 HA GLU B 547 -2.371 13.081 0.548 1.00 0.00 H ATOM 738 HB2 GLU B 547 0.190 13.402 -0.991 1.00 0.00 H ATOM 739 HB3 GLU B 547 -1.402 12.958 -1.588 1.00 0.00 H ATOM 740 HG2 GLU B 547 -2.185 15.248 -1.084 1.00 0.00 H ATOM 741 HG3 GLU B 547 -0.539 15.670 -0.616 1.00 0.00 H ATOM 742 N ILE B 548 0.630 12.007 1.362 1.00 0.00 N ATOM 743 CA ILE B 548 1.382 10.836 1.794 1.00 0.00 C ATOM 744 C ILE B 548 0.716 10.165 2.991 1.00 0.00 C ATOM 745 O ILE B 548 0.929 8.981 3.251 1.00 0.00 O ATOM 746 CB ILE B 548 2.831 11.202 2.166 1.00 0.00 C ATOM 747 CG1 ILE B 548 3.472 12.033 1.053 1.00 0.00 C ATOM 748 CG2 ILE B 548 3.644 9.944 2.429 1.00 0.00 C ATOM 749 CD1 ILE B 548 3.552 13.510 1.373 1.00 0.00 C ATOM 750 H ILE B 548 1.065 12.884 1.373 1.00 0.00 H ATOM 751 HA ILE B 548 1.408 10.135 0.972 1.00 0.00 H ATOM 752 HB ILE B 548 2.809 11.784 3.075 1.00 0.00 H ATOM 753 HG12 ILE B 548 4.474 11.678 0.877 1.00 0.00 H ATOM 754 HG13 ILE B 548 2.890 11.920 0.149 1.00 0.00 H ATOM 755 HG21 ILE B 548 3.399 9.195 1.691 1.00 0.00 H ATOM 756 HG22 ILE B 548 4.697 10.177 2.367 1.00 0.00 H ATOM 757 HG23 ILE B 548 3.416 9.566 3.415 1.00 0.00 H ATOM 758 HD11 ILE B 548 4.522 13.734 1.793 1.00 0.00 H ATOM 759 HD12 ILE B 548 3.413 14.083 0.468 1.00 0.00 H ATOM 760 HD13 ILE B 548 2.783 13.767 2.085 1.00 0.00 H ATOM 761 N VAL B 549 -0.093 10.931 3.716 1.00 0.00 N ATOM 762 CA VAL B 549 -0.795 10.411 4.884 1.00 0.00 C ATOM 763 C VAL B 549 -1.719 9.260 4.503 1.00 0.00 C ATOM 764 O VAL B 549 -1.966 8.358 5.303 1.00 0.00 O ATOM 765 CB VAL B 549 -1.620 11.510 5.578 1.00 0.00 C ATOM 766 CG1 VAL B 549 -0.741 12.703 5.920 1.00 0.00 C ATOM 767 CG2 VAL B 549 -2.788 11.933 4.701 1.00 0.00 C ATOM 768 H VAL B 549 -0.223 11.867 3.458 1.00 0.00 H ATOM 769 HA VAL B 549 -0.055 10.049 5.584 1.00 0.00 H ATOM 770 HB VAL B 549 -2.016 11.107 6.499 1.00 0.00 H ATOM 771 HG11 VAL B 549 -0.868 12.956 6.963 1.00 0.00 H ATOM 772 HG12 VAL B 549 0.293 12.454 5.733 1.00 0.00 H ATOM 773 HG13 VAL B 549 -1.025 13.546 5.309 1.00 0.00 H ATOM 774 HG21 VAL B 549 -3.485 11.113 4.609 1.00 0.00 H ATOM 775 HG22 VAL B 549 -3.286 12.781 5.148 1.00 0.00 H ATOM 776 HG23 VAL B 549 -2.423 12.206 3.722 1.00 0.00 H ATOM 777 N ALA B 550 -2.228 9.298 3.277 1.00 0.00 N ATOM 778 CA ALA B 550 -3.123 8.258 2.788 1.00 0.00 C ATOM 779 C ALA B 550 -2.369 6.955 2.542 1.00 0.00 C ATOM 780 O ALA B 550 -2.894 5.867 2.779 1.00 0.00 O ATOM 781 CB ALA B 550 -3.820 8.714 1.516 1.00 0.00 C ATOM 782 H ALA B 550 -1.995 10.044 2.685 1.00 0.00 H ATOM 783 HA ALA B 550 -3.880 8.087 3.542 1.00 0.00 H ATOM 784 HB1 ALA B 550 -3.351 9.618 1.154 1.00 0.00 H ATOM 785 HB2 ALA B 550 -3.741 7.942 0.765 1.00 0.00 H ATOM 786 HB3 ALA B 550 -4.862 8.908 1.725 1.00 0.00 H ATOM 787 N VAL B 551 -1.134 7.072 2.066 1.00 0.00 N ATOM 788 CA VAL B 551 -0.307 5.905 1.788 1.00 0.00 C ATOM 789 C VAL B 551 -0.097 5.069 3.045 1.00 0.00 C ATOM 790 O VAL B 551 -0.554 3.927 3.126 1.00 0.00 O ATOM 791 CB VAL B 551 1.066 6.311 1.221 1.00 0.00 C ATOM 792 CG1 VAL B 551 1.928 5.082 0.974 1.00 0.00 C ATOM 793 CG2 VAL B 551 0.897 7.119 -0.057 1.00 0.00 C ATOM 794 H VAL B 551 -0.770 7.967 1.897 1.00 0.00 H ATOM 795 HA VAL B 551 -0.815 5.304 1.047 1.00 0.00 H ATOM 796 HB VAL B 551 1.565 6.932 1.951 1.00 0.00 H ATOM 797 HG11 VAL B 551 1.316 4.194 1.048 1.00 0.00 H ATOM 798 HG12 VAL B 551 2.363 5.139 -0.013 1.00 0.00 H ATOM 799 HG13 VAL B 551 2.715 5.039 1.713 1.00 0.00 H ATOM 800 HG21 VAL B 551 0.645 6.456 -0.872 1.00 0.00 H ATOM 801 HG22 VAL B 551 0.106 7.842 0.078 1.00 0.00 H ATOM 802 HG23 VAL B 551 1.820 7.633 -0.284 1.00 0.00 H ATOM 803 N ILE B 552 0.594 5.642 4.023 1.00 0.00 N ATOM 804 CA ILE B 552 0.863 4.950 5.277 1.00 0.00 C ATOM 805 C ILE B 552 -0.430 4.457 5.920 1.00 0.00 C ATOM 806 O ILE B 552 -0.483 3.354 6.463 1.00 0.00 O ATOM 807 CB ILE B 552 1.605 5.859 6.274 1.00 0.00 C ATOM 808 CG1 ILE B 552 1.810 5.132 7.605 1.00 0.00 C ATOM 809 CG2 ILE B 552 0.833 7.154 6.486 1.00 0.00 C ATOM 810 CD1 ILE B 552 2.583 5.941 8.623 1.00 0.00 C ATOM 811 H ILE B 552 0.932 6.554 3.898 1.00 0.00 H ATOM 812 HA ILE B 552 1.492 4.099 5.060 1.00 0.00 H ATOM 813 HB ILE B 552 2.567 6.106 5.855 1.00 0.00 H ATOM 814 HG12 ILE B 552 0.848 4.896 8.032 1.00 0.00 H ATOM 815 HG13 ILE B 552 2.355 4.216 7.426 1.00 0.00 H ATOM 816 HG21 ILE B 552 1.436 7.842 7.060 1.00 0.00 H ATOM 817 HG22 ILE B 552 0.601 7.594 5.528 1.00 0.00 H ATOM 818 HG23 ILE B 552 -0.081 6.945 7.019 1.00 0.00 H ATOM 819 HD11 ILE B 552 2.869 6.889 8.188 1.00 0.00 H ATOM 820 HD12 ILE B 552 1.962 6.119 9.489 1.00 0.00 H ATOM 821 HD13 ILE B 552 3.468 5.400 8.918 1.00 0.00 H ATOM 822 N PHE B 553 -1.469 5.282 5.853 1.00 0.00 N ATOM 823 CA PHE B 553 -2.762 4.929 6.427 1.00 0.00 C ATOM 824 C PHE B 553 -3.266 3.604 5.862 1.00 0.00 C ATOM 825 O PHE B 553 -3.438 2.630 6.593 1.00 0.00 O ATOM 826 CB PHE B 553 -3.785 6.034 6.154 1.00 0.00 C ATOM 827 CG PHE B 553 -5.188 5.660 6.533 1.00 0.00 C ATOM 828 CD1 PHE B 553 -6.015 5.012 5.630 1.00 0.00 C ATOM 829 CD2 PHE B 553 -5.682 5.958 7.794 1.00 0.00 C ATOM 830 CE1 PHE B 553 -7.308 4.665 5.976 1.00 0.00 C ATOM 831 CE2 PHE B 553 -6.974 5.614 8.146 1.00 0.00 C ATOM 832 CZ PHE B 553 -7.787 4.968 7.236 1.00 0.00 C ATOM 833 H PHE B 553 -1.365 6.148 5.407 1.00 0.00 H ATOM 834 HA PHE B 553 -2.634 4.825 7.494 1.00 0.00 H ATOM 835 HB2 PHE B 553 -3.512 6.914 6.718 1.00 0.00 H ATOM 836 HB3 PHE B 553 -3.775 6.270 5.100 1.00 0.00 H ATOM 837 HD1 PHE B 553 -5.640 4.774 4.644 1.00 0.00 H ATOM 838 HD2 PHE B 553 -5.047 6.463 8.506 1.00 0.00 H ATOM 839 HE1 PHE B 553 -7.941 4.160 5.262 1.00 0.00 H ATOM 840 HE2 PHE B 553 -7.347 5.851 9.130 1.00 0.00 H ATOM 841 HZ PHE B 553 -8.797 4.697 7.508 1.00 0.00 H ATOM 842 N GLY B 554 -3.501 3.577 4.553 1.00 0.00 N ATOM 843 CA GLY B 554 -3.982 2.368 3.911 1.00 0.00 C ATOM 844 C GLY B 554 -2.959 1.251 3.936 1.00 0.00 C ATOM 845 O GLY B 554 -3.303 0.080 3.769 1.00 0.00 O ATOM 846 H GLY B 554 -3.345 4.384 4.020 1.00 0.00 H ATOM 847 HA2 GLY B 554 -4.876 2.036 4.418 1.00 0.00 H ATOM 848 HA3 GLY B 554 -4.227 2.594 2.883 1.00 0.00 H ATOM 849 N LEU B 555 -1.698 1.611 4.144 1.00 0.00 N ATOM 850 CA LEU B 555 -0.619 0.629 4.189 1.00 0.00 C ATOM 851 C LEU B 555 -0.703 -0.214 5.457 1.00 0.00 C ATOM 852 O LEU B 555 -0.794 -1.441 5.394 1.00 0.00 O ATOM 853 CB LEU B 555 0.738 1.331 4.118 1.00 0.00 C ATOM 854 CG LEU B 555 1.948 0.495 4.539 1.00 0.00 C ATOM 855 CD1 LEU B 555 2.159 -0.662 3.575 1.00 0.00 C ATOM 856 CD2 LEU B 555 3.195 1.363 4.615 1.00 0.00 C ATOM 857 H LEU B 555 -1.485 2.559 4.271 1.00 0.00 H ATOM 858 HA LEU B 555 -0.726 -0.019 3.332 1.00 0.00 H ATOM 859 HB2 LEU B 555 0.895 1.647 3.098 1.00 0.00 H ATOM 860 HB3 LEU B 555 0.695 2.198 4.759 1.00 0.00 H ATOM 861 HG LEU B 555 1.767 0.081 5.522 1.00 0.00 H ATOM 862 HD11 LEU B 555 1.314 -1.331 3.624 1.00 0.00 H ATOM 863 HD12 LEU B 555 3.058 -1.197 3.847 1.00 0.00 H ATOM 864 HD13 LEU B 555 2.259 -0.279 2.570 1.00 0.00 H ATOM 865 HD21 LEU B 555 3.021 2.185 5.292 1.00 0.00 H ATOM 866 HD22 LEU B 555 3.425 1.749 3.633 1.00 0.00 H ATOM 867 HD23 LEU B 555 4.025 0.771 4.971 1.00 0.00 H ATOM 868 N LEU B 556 -0.673 0.450 6.606 1.00 0.00 N ATOM 869 CA LEU B 556 -0.749 -0.238 7.891 1.00 0.00 C ATOM 870 C LEU B 556 -2.123 -0.867 8.092 1.00 0.00 C ATOM 871 O LEU B 556 -2.238 -2.065 8.356 1.00 0.00 O ATOM 872 CB LEU B 556 -0.448 0.736 9.032 1.00 0.00 C ATOM 873 CG LEU B 556 1.029 1.020 9.301 1.00 0.00 C ATOM 874 CD1 LEU B 556 1.771 -0.269 9.624 1.00 0.00 C ATOM 875 CD2 LEU B 556 1.665 1.716 8.107 1.00 0.00 C ATOM 876 H LEU B 556 -0.599 1.427 6.593 1.00 0.00 H ATOM 877 HA LEU B 556 -0.005 -1.021 7.890 1.00 0.00 H ATOM 878 HB2 LEU B 556 -0.928 1.674 8.800 1.00 0.00 H ATOM 879 HB3 LEU B 556 -0.878 0.327 9.935 1.00 0.00 H ATOM 880 HG LEU B 556 1.114 1.676 10.156 1.00 0.00 H ATOM 881 HD11 LEU B 556 1.123 -0.925 10.186 1.00 0.00 H ATOM 882 HD12 LEU B 556 2.648 -0.041 10.211 1.00 0.00 H ATOM 883 HD13 LEU B 556 2.067 -0.754 8.705 1.00 0.00 H ATOM 884 HD21 LEU B 556 1.601 1.076 7.240 1.00 0.00 H ATOM 885 HD22 LEU B 556 2.701 1.928 8.323 1.00 0.00 H ATOM 886 HD23 LEU B 556 1.143 2.641 7.910 1.00 0.00 H ATOM 887 N LEU B 557 -3.165 -0.053 7.963 1.00 0.00 N ATOM 888 CA LEU B 557 -4.534 -0.530 8.128 1.00 0.00 C ATOM 889 C LEU B 557 -4.873 -1.585 7.080 1.00 0.00 C ATOM 890 O LEU B 557 -5.694 -2.470 7.318 1.00 0.00 O ATOM 891 CB LEU B 557 -5.517 0.637 8.028 1.00 0.00 C ATOM 892 CG LEU B 557 -5.679 1.488 9.289 1.00 0.00 C ATOM 893 CD1 LEU B 557 -4.366 2.169 9.645 1.00 0.00 C ATOM 894 CD2 LEU B 557 -6.782 2.519 9.099 1.00 0.00 C ATOM 895 H LEU B 557 -3.012 0.891 7.752 1.00 0.00 H ATOM 896 HA LEU B 557 -4.613 -0.975 9.109 1.00 0.00 H ATOM 897 HB2 LEU B 557 -5.182 1.286 7.234 1.00 0.00 H ATOM 898 HB3 LEU B 557 -6.486 0.232 7.776 1.00 0.00 H ATOM 899 HG LEU B 557 -5.957 0.848 10.115 1.00 0.00 H ATOM 900 HD11 LEU B 557 -4.513 2.807 10.504 1.00 0.00 H ATOM 901 HD12 LEU B 557 -4.031 2.763 8.808 1.00 0.00 H ATOM 902 HD13 LEU B 557 -3.623 1.420 9.875 1.00 0.00 H ATOM 903 HD21 LEU B 557 -7.676 2.186 9.604 1.00 0.00 H ATOM 904 HD22 LEU B 557 -6.986 2.638 8.045 1.00 0.00 H ATOM 905 HD23 LEU B 557 -6.465 3.465 9.512 1.00 0.00 H ATOM 906 N GLY B 558 -4.232 -1.487 5.920 1.00 0.00 N ATOM 907 CA GLY B 558 -4.478 -2.441 4.854 1.00 0.00 C ATOM 908 C GLY B 558 -3.992 -3.835 5.199 1.00 0.00 C ATOM 909 O GLY B 558 -4.738 -4.806 5.086 1.00 0.00 O ATOM 910 H GLY B 558 -3.589 -0.760 5.786 1.00 0.00 H ATOM 911 HA2 GLY B 558 -5.539 -2.480 4.657 1.00 0.00 H ATOM 912 HA3 GLY B 558 -3.970 -2.105 3.962 1.00 0.00 H ATOM 913 N ALA B 559 -2.734 -3.933 5.618 1.00 0.00 N ATOM 914 CA ALA B 559 -2.149 -5.217 5.982 1.00 0.00 C ATOM 915 C ALA B 559 -2.870 -5.831 7.177 1.00 0.00 C ATOM 916 O ALA B 559 -3.273 -6.993 7.141 1.00 0.00 O ATOM 917 CB ALA B 559 -0.666 -5.056 6.284 1.00 0.00 C ATOM 918 H ALA B 559 -2.189 -3.122 5.687 1.00 0.00 H ATOM 919 HA ALA B 559 -2.248 -5.881 5.134 1.00 0.00 H ATOM 920 HB1 ALA B 559 -0.178 -6.016 6.211 1.00 0.00 H ATOM 921 HB2 ALA B 559 -0.227 -4.372 5.572 1.00 0.00 H ATOM 922 HB3 ALA B 559 -0.543 -4.664 7.282 1.00 0.00 H ATOM 923 N ALA B 560 -3.027 -5.043 8.235 1.00 0.00 N ATOM 924 CA ALA B 560 -3.701 -5.508 9.442 1.00 0.00 C ATOM 925 C ALA B 560 -5.113 -5.994 9.129 1.00 0.00 C ATOM 926 O ALA B 560 -5.474 -7.128 9.443 1.00 0.00 O ATOM 927 CB ALA B 560 -3.740 -4.403 10.485 1.00 0.00 C ATOM 928 H ALA B 560 -2.684 -4.125 8.203 1.00 0.00 H ATOM 929 HA ALA B 560 -3.130 -6.332 9.846 1.00 0.00 H ATOM 930 HB1 ALA B 560 -2.824 -3.832 10.439 1.00 0.00 H ATOM 931 HB2 ALA B 560 -4.579 -3.752 10.289 1.00 0.00 H ATOM 932 HB3 ALA B 560 -3.844 -4.838 11.468 1.00 0.00 H ATOM 933 N LEU B 561 -5.907 -5.128 8.509 1.00 0.00 N ATOM 934 CA LEU B 561 -7.282 -5.467 8.155 1.00 0.00 C ATOM 935 C LEU B 561 -7.322 -6.683 7.234 1.00 0.00 C ATOM 936 O LEU B 561 -7.939 -7.699 7.555 1.00 0.00 O ATOM 937 CB LEU B 561 -7.964 -4.278 7.479 1.00 0.00 C ATOM 938 CG LEU B 561 -9.442 -4.459 7.133 1.00 0.00 C ATOM 939 CD1 LEU B 561 -10.228 -4.896 8.359 1.00 0.00 C ATOM 940 CD2 LEU B 561 -10.018 -3.173 6.560 1.00 0.00 C ATOM 941 H LEU B 561 -5.564 -4.238 8.286 1.00 0.00 H ATOM 942 HA LEU B 561 -7.810 -5.704 9.066 1.00 0.00 H ATOM 943 HB2 LEU B 561 -7.881 -3.429 8.140 1.00 0.00 H ATOM 944 HB3 LEU B 561 -7.431 -4.070 6.561 1.00 0.00 H ATOM 945 HG LEU B 561 -9.538 -5.232 6.383 1.00 0.00 H ATOM 946 HD11 LEU B 561 -9.953 -4.278 9.201 1.00 0.00 H ATOM 947 HD12 LEU B 561 -10.002 -5.929 8.582 1.00 0.00 H ATOM 948 HD13 LEU B 561 -11.286 -4.793 8.165 1.00 0.00 H ATOM 949 HD21 LEU B 561 -9.215 -2.483 6.345 1.00 0.00 H ATOM 950 HD22 LEU B 561 -10.691 -2.729 7.277 1.00 0.00 H ATOM 951 HD23 LEU B 561 -10.556 -3.394 5.649 1.00 0.00 H ATOM 952 N LEU B 562 -6.656 -6.573 6.090 1.00 0.00 N ATOM 953 CA LEU B 562 -6.613 -7.664 5.122 1.00 0.00 C ATOM 954 C LEU B 562 -6.193 -8.968 5.791 1.00 0.00 C ATOM 955 O LEU B 562 -6.943 -9.945 5.795 1.00 0.00 O ATOM 956 CB LEU B 562 -5.646 -7.325 3.985 1.00 0.00 C ATOM 957 CG LEU B 562 -5.395 -8.436 2.965 1.00 0.00 C ATOM 958 CD1 LEU B 562 -6.710 -8.948 2.398 1.00 0.00 C ATOM 959 CD2 LEU B 562 -4.487 -7.940 1.849 1.00 0.00 C ATOM 960 H LEU B 562 -6.183 -5.739 5.889 1.00 0.00 H ATOM 961 HA LEU B 562 -7.606 -7.785 4.715 1.00 0.00 H ATOM 962 HB2 LEU B 562 -6.045 -6.474 3.455 1.00 0.00 H ATOM 963 HB3 LEU B 562 -4.698 -7.060 4.428 1.00 0.00 H ATOM 964 HG LEU B 562 -4.901 -9.263 3.457 1.00 0.00 H ATOM 965 HD11 LEU B 562 -7.346 -9.278 3.204 1.00 0.00 H ATOM 966 HD12 LEU B 562 -6.516 -9.774 1.730 1.00 0.00 H ATOM 967 HD13 LEU B 562 -7.200 -8.153 1.854 1.00 0.00 H ATOM 968 HD21 LEU B 562 -4.189 -6.923 2.054 1.00 0.00 H ATOM 969 HD22 LEU B 562 -5.018 -7.979 0.910 1.00 0.00 H ATOM 970 HD23 LEU B 562 -3.610 -8.569 1.793 1.00 0.00 H ATOM 971 N LEU B 563 -4.991 -8.978 6.356 1.00 0.00 N ATOM 972 CA LEU B 563 -4.472 -10.161 7.031 1.00 0.00 C ATOM 973 C LEU B 563 -5.478 -10.698 8.043 1.00 0.00 C ATOM 974 O LEU B 563 -5.570 -11.905 8.263 1.00 0.00 O ATOM 975 CB LEU B 563 -3.152 -9.835 7.732 1.00 0.00 C ATOM 976 CG LEU B 563 -2.256 -11.029 8.065 1.00 0.00 C ATOM 977 CD1 LEU B 563 -1.540 -11.524 6.818 1.00 0.00 C ATOM 978 CD2 LEU B 563 -1.252 -10.656 9.147 1.00 0.00 C ATOM 979 H LEU B 563 -4.439 -8.169 6.320 1.00 0.00 H ATOM 980 HA LEU B 563 -4.294 -10.918 6.281 1.00 0.00 H ATOM 981 HB2 LEU B 563 -2.592 -9.172 7.090 1.00 0.00 H ATOM 982 HB3 LEU B 563 -3.386 -9.327 8.656 1.00 0.00 H ATOM 983 HG LEU B 563 -2.869 -11.837 8.440 1.00 0.00 H ATOM 984 HD11 LEU B 563 -0.535 -11.824 7.076 1.00 0.00 H ATOM 985 HD12 LEU B 563 -1.502 -10.731 6.086 1.00 0.00 H ATOM 986 HD13 LEU B 563 -2.074 -12.368 6.407 1.00 0.00 H ATOM 987 HD21 LEU B 563 -0.249 -10.808 8.775 1.00 0.00 H ATOM 988 HD22 LEU B 563 -1.413 -11.278 10.016 1.00 0.00 H ATOM 989 HD23 LEU B 563 -1.383 -9.619 9.418 1.00 0.00 H ATOM 990 N GLY B 564 -6.235 -9.792 8.655 1.00 0.00 N ATOM 991 CA GLY B 564 -7.227 -10.193 9.634 1.00 0.00 C ATOM 992 C GLY B 564 -8.328 -11.043 9.030 1.00 0.00 C ATOM 993 O GLY B 564 -8.588 -12.154 9.493 1.00 0.00 O ATOM 994 H GLY B 564 -6.118 -8.843 8.439 1.00 0.00 H ATOM 995 HA2 GLY B 564 -6.739 -10.757 10.415 1.00 0.00 H ATOM 996 HA3 GLY B 564 -7.669 -9.307 10.066 1.00 0.00 H ATOM 997 N ILE B 565 -8.977 -10.519 7.995 1.00 0.00 N ATOM 998 CA ILE B 565 -10.055 -11.238 7.329 1.00 0.00 C ATOM 999 C ILE B 565 -9.528 -12.471 6.603 1.00 0.00 C ATOM 1000 O ILE B 565 -10.177 -13.519 6.585 1.00 0.00 O ATOM 1001 CB ILE B 565 -10.790 -10.337 6.318 1.00 0.00 C ATOM 1002 CG1 ILE B 565 -11.495 -9.190 7.042 1.00 0.00 C ATOM 1003 CG2 ILE B 565 -11.789 -11.154 5.510 1.00 0.00 C ATOM 1004 CD1 ILE B 565 -12.489 -9.652 8.085 1.00 0.00 C ATOM 1005 H ILE B 565 -8.723 -9.630 7.672 1.00 0.00 H ATOM 1006 HA ILE B 565 -10.763 -11.552 8.082 1.00 0.00 H ATOM 1007 HB ILE B 565 -10.060 -9.929 5.635 1.00 0.00 H ATOM 1008 HG12 ILE B 565 -10.757 -8.577 7.538 1.00 0.00 H ATOM 1009 HG13 ILE B 565 -12.027 -8.590 6.319 1.00 0.00 H ATOM 1010 HG21 ILE B 565 -12.433 -11.702 6.182 1.00 0.00 H ATOM 1011 HG22 ILE B 565 -12.386 -10.491 4.902 1.00 0.00 H ATOM 1012 HG23 ILE B 565 -11.259 -11.846 4.875 1.00 0.00 H ATOM 1013 HD11 ILE B 565 -13.453 -9.204 7.887 1.00 0.00 H ATOM 1014 HD12 ILE B 565 -12.577 -10.727 8.045 1.00 0.00 H ATOM 1015 HD13 ILE B 565 -12.149 -9.354 9.065 1.00 0.00 H ATOM 1016 N LEU B 566 -8.347 -12.342 6.008 1.00 0.00 N ATOM 1017 CA LEU B 566 -7.730 -13.448 5.283 1.00 0.00 C ATOM 1018 C LEU B 566 -7.536 -14.655 6.194 1.00 0.00 C ATOM 1019 O LEU B 566 -7.726 -15.798 5.776 1.00 0.00 O ATOM 1020 CB LEU B 566 -6.385 -13.013 4.700 1.00 0.00 C ATOM 1021 CG LEU B 566 -6.449 -12.106 3.470 1.00 0.00 C ATOM 1022 CD1 LEU B 566 -5.049 -11.802 2.959 1.00 0.00 C ATOM 1023 CD2 LEU B 566 -7.290 -12.749 2.377 1.00 0.00 C ATOM 1024 H LEU B 566 -7.878 -11.483 6.058 1.00 0.00 H ATOM 1025 HA LEU B 566 -8.392 -13.723 4.475 1.00 0.00 H ATOM 1026 HB2 LEU B 566 -5.845 -12.487 5.471 1.00 0.00 H ATOM 1027 HB3 LEU B 566 -5.840 -13.906 4.426 1.00 0.00 H ATOM 1028 HG LEU B 566 -6.913 -11.170 3.745 1.00 0.00 H ATOM 1029 HD11 LEU B 566 -4.519 -12.726 2.787 1.00 0.00 H ATOM 1030 HD12 LEU B 566 -4.518 -11.212 3.692 1.00 0.00 H ATOM 1031 HD13 LEU B 566 -5.116 -11.248 2.033 1.00 0.00 H ATOM 1032 HD21 LEU B 566 -8.324 -12.774 2.687 1.00 0.00 H ATOM 1033 HD22 LEU B 566 -6.941 -13.755 2.199 1.00 0.00 H ATOM 1034 HD23 LEU B 566 -7.200 -12.171 1.468 1.00 0.00 H ATOM 1035 N VAL B 567 -7.159 -14.395 7.442 1.00 0.00 N ATOM 1036 CA VAL B 567 -6.942 -15.460 8.414 1.00 0.00 C ATOM 1037 C VAL B 567 -8.262 -15.943 9.003 1.00 0.00 C ATOM 1038 O VAL B 567 -8.536 -17.142 9.039 1.00 0.00 O ATOM 1039 CB VAL B 567 -6.021 -14.998 9.558 1.00 0.00 C ATOM 1040 CG1 VAL B 567 -6.174 -15.906 10.768 1.00 0.00 C ATOM 1041 CG2 VAL B 567 -4.573 -14.956 9.091 1.00 0.00 C ATOM 1042 H VAL B 567 -7.023 -13.463 7.715 1.00 0.00 H ATOM 1043 HA VAL B 567 -6.463 -16.284 7.905 1.00 0.00 H ATOM 1044 HB VAL B 567 -6.313 -13.998 9.846 1.00 0.00 H ATOM 1045 HG11 VAL B 567 -6.477 -16.891 10.442 1.00 0.00 H ATOM 1046 HG12 VAL B 567 -5.231 -15.973 11.290 1.00 0.00 H ATOM 1047 HG13 VAL B 567 -6.924 -15.500 11.429 1.00 0.00 H ATOM 1048 HG21 VAL B 567 -4.348 -13.975 8.701 1.00 0.00 H ATOM 1049 HG22 VAL B 567 -3.921 -15.170 9.925 1.00 0.00 H ATOM 1050 HG23 VAL B 567 -4.422 -15.694 8.318 1.00 0.00 H ATOM 1051 N PHE B 568 -9.078 -15.000 9.464 1.00 0.00 N ATOM 1052 CA PHE B 568 -10.371 -15.329 10.052 1.00 0.00 C ATOM 1053 C PHE B 568 -11.217 -16.150 9.083 1.00 0.00 C ATOM 1054 O PHE B 568 -12.154 -16.838 9.490 1.00 0.00 O ATOM 1055 CB PHE B 568 -11.118 -14.052 10.443 1.00 0.00 C ATOM 1056 CG PHE B 568 -10.691 -13.490 11.769 1.00 0.00 C ATOM 1057 CD1 PHE B 568 -9.350 -13.281 12.048 1.00 0.00 C ATOM 1058 CD2 PHE B 568 -11.631 -13.170 12.735 1.00 0.00 C ATOM 1059 CE1 PHE B 568 -8.955 -12.765 13.269 1.00 0.00 C ATOM 1060 CE2 PHE B 568 -11.241 -12.653 13.957 1.00 0.00 C ATOM 1061 CZ PHE B 568 -9.902 -12.450 14.223 1.00 0.00 C ATOM 1062 H PHE B 568 -8.803 -14.061 9.406 1.00 0.00 H ATOM 1063 HA PHE B 568 -10.191 -15.916 10.940 1.00 0.00 H ATOM 1064 HB2 PHE B 568 -10.942 -13.297 9.692 1.00 0.00 H ATOM 1065 HB3 PHE B 568 -12.175 -14.263 10.495 1.00 0.00 H ATOM 1066 HD1 PHE B 568 -8.608 -13.526 11.303 1.00 0.00 H ATOM 1067 HD2 PHE B 568 -12.680 -13.328 12.528 1.00 0.00 H ATOM 1068 HE1 PHE B 568 -7.907 -12.607 13.474 1.00 0.00 H ATOM 1069 HE2 PHE B 568 -11.985 -12.407 14.701 1.00 0.00 H ATOM 1070 HZ PHE B 568 -9.595 -12.046 15.177 1.00 0.00 H ATOM 1071 N ARG B 569 -10.880 -16.071 7.800 1.00 0.00 N ATOM 1072 CA ARG B 569 -11.609 -16.805 6.772 1.00 0.00 C ATOM 1073 C ARG B 569 -11.535 -18.308 7.021 1.00 0.00 C ATOM 1074 O ARG B 569 -12.534 -18.942 7.356 1.00 0.00 O ATOM 1075 CB ARG B 569 -11.048 -16.478 5.388 1.00 0.00 C ATOM 1076 CG ARG B 569 -12.062 -15.831 4.457 1.00 0.00 C ATOM 1077 CD ARG B 569 -12.298 -14.373 4.819 1.00 0.00 C ATOM 1078 NE ARG B 569 -13.352 -13.771 4.005 1.00 0.00 N ATOM 1079 CZ ARG B 569 -14.643 -14.040 4.159 1.00 0.00 C ATOM 1080 NH1 ARG B 569 -15.039 -14.895 5.092 1.00 0.00 N ATOM 1081 NH2 ARG B 569 -15.542 -13.452 3.379 1.00 0.00 N ATOM 1082 H ARG B 569 -10.123 -15.506 7.539 1.00 0.00 H ATOM 1083 HA ARG B 569 -12.643 -16.495 6.815 1.00 0.00 H ATOM 1084 HB2 ARG B 569 -10.213 -15.801 5.501 1.00 0.00 H ATOM 1085 HB3 ARG B 569 -10.701 -17.390 4.928 1.00 0.00 H ATOM 1086 HG2 ARG B 569 -11.691 -15.884 3.444 1.00 0.00 H ATOM 1087 HG3 ARG B 569 -12.995 -16.367 4.529 1.00 0.00 H ATOM 1088 HD2 ARG B 569 -12.583 -14.315 5.858 1.00 0.00 H ATOM 1089 HD3 ARG B 569 -11.380 -13.825 4.665 1.00 0.00 H ATOM 1090 HE ARG B 569 -13.081 -13.137 3.309 1.00 0.00 H ATOM 1091 HH11 ARG B 569 -14.364 -15.338 5.682 1.00 0.00 H ATOM 1092 HH12 ARG B 569 -16.012 -15.095 5.208 1.00 0.00 H ATOM 1093 HH21 ARG B 569 -15.248 -12.807 2.676 1.00 0.00 H ATOM 1094 HH22 ARG B 569 -16.514 -13.656 3.497 1.00 0.00 H ATOM 1095 N SER B 570 -10.342 -18.872 6.855 1.00 0.00 N ATOM 1096 CA SER B 570 -10.137 -20.301 7.056 1.00 0.00 C ATOM 1097 C SER B 570 -8.684 -20.684 6.795 1.00 0.00 C ATOM 1098 O SER B 570 -8.169 -21.641 7.373 1.00 0.00 O ATOM 1099 CB SER B 570 -11.061 -21.105 6.139 1.00 0.00 C ATOM 1100 OG SER B 570 -10.509 -22.376 5.846 1.00 0.00 O ATOM 1101 H SER B 570 -9.582 -18.313 6.587 1.00 0.00 H ATOM 1102 HA SER B 570 -10.378 -20.529 8.084 1.00 0.00 H ATOM 1103 HB2 SER B 570 -12.015 -21.243 6.624 1.00 0.00 H ATOM 1104 HB3 SER B 570 -11.203 -20.566 5.213 1.00 0.00 H ATOM 1105 HG SER B 570 -10.771 -23.003 6.524 1.00 0.00 H ATOM 1106 N ARG B 571 -8.028 -19.930 5.919 1.00 0.00 N ATOM 1107 CA ARG B 571 -6.634 -20.189 5.579 1.00 0.00 C ATOM 1108 C ARG B 571 -6.471 -21.586 4.988 1.00 0.00 C ATOM 1109 O ARG B 571 -5.366 -22.129 4.950 1.00 0.00 O ATOM 1110 CB ARG B 571 -5.749 -20.041 6.819 1.00 0.00 C ATOM 1111 CG ARG B 571 -6.102 -18.840 7.679 1.00 0.00 C ATOM 1112 CD ARG B 571 -4.868 -18.242 8.335 1.00 0.00 C ATOM 1113 NE ARG B 571 -4.026 -19.264 8.951 1.00 0.00 N ATOM 1114 CZ ARG B 571 -4.338 -19.890 10.081 1.00 0.00 C ATOM 1115 NH1 ARG B 571 -5.466 -19.599 10.714 1.00 0.00 N ATOM 1116 NH2 ARG B 571 -3.520 -20.808 10.578 1.00 0.00 N ATOM 1117 H ARG B 571 -8.493 -19.181 5.490 1.00 0.00 H ATOM 1118 HA ARG B 571 -6.331 -19.461 4.842 1.00 0.00 H ATOM 1119 HB2 ARG B 571 -5.845 -20.931 7.424 1.00 0.00 H ATOM 1120 HB3 ARG B 571 -4.722 -19.940 6.501 1.00 0.00 H ATOM 1121 HG2 ARG B 571 -6.566 -18.087 7.058 1.00 0.00 H ATOM 1122 HG3 ARG B 571 -6.794 -19.151 8.448 1.00 0.00 H ATOM 1123 HD2 ARG B 571 -4.293 -17.721 7.584 1.00 0.00 H ATOM 1124 HD3 ARG B 571 -5.183 -17.542 9.094 1.00 0.00 H ATOM 1125 HE ARG B 571 -3.187 -19.493 8.500 1.00 0.00 H ATOM 1126 HH11 ARG B 571 -6.085 -18.909 10.340 1.00 0.00 H ATOM 1127 HH12 ARG B 571 -5.699 -20.073 11.563 1.00 0.00 H ATOM 1128 HH21 ARG B 571 -2.669 -21.030 10.105 1.00 0.00 H ATOM 1129 HH22 ARG B 571 -3.756 -21.278 11.429 1.00 0.00 H ATOM 1130 N ARG B 572 -7.576 -22.163 4.529 1.00 0.00 N ATOM 1131 CA ARG B 572 -7.555 -23.497 3.942 1.00 0.00 C ATOM 1132 C ARG B 572 -6.507 -23.589 2.837 1.00 0.00 C ATOM 1133 O ARG B 572 -5.771 -24.570 2.746 1.00 0.00 O ATOM 1134 CB ARG B 572 -8.934 -23.852 3.380 1.00 0.00 C ATOM 1135 CG ARG B 572 -9.474 -25.179 3.889 1.00 0.00 C ATOM 1136 CD ARG B 572 -8.538 -26.328 3.551 1.00 0.00 C ATOM 1137 NE ARG B 572 -9.156 -27.289 2.643 1.00 0.00 N ATOM 1138 CZ ARG B 572 -10.133 -28.116 3.001 1.00 0.00 C ATOM 1139 NH1 ARG B 572 -10.599 -28.097 4.242 1.00 0.00 N ATOM 1140 NH2 ARG B 572 -10.644 -28.962 2.117 1.00 0.00 N ATOM 1141 H ARG B 572 -8.427 -21.679 4.588 1.00 0.00 H ATOM 1142 HA ARG B 572 -7.302 -24.199 4.721 1.00 0.00 H ATOM 1143 HB2 ARG B 572 -9.633 -23.075 3.655 1.00 0.00 H ATOM 1144 HB3 ARG B 572 -8.868 -23.902 2.304 1.00 0.00 H ATOM 1145 HG2 ARG B 572 -9.587 -25.124 4.961 1.00 0.00 H ATOM 1146 HG3 ARG B 572 -10.435 -25.363 3.432 1.00 0.00 H ATOM 1147 HD2 ARG B 572 -7.650 -25.926 3.085 1.00 0.00 H ATOM 1148 HD3 ARG B 572 -8.266 -26.833 4.466 1.00 0.00 H ATOM 1149 HE ARG B 572 -8.825 -27.321 1.721 1.00 0.00 H ATOM 1150 HH11 ARG B 572 -10.216 -27.459 4.909 1.00 0.00 H ATOM 1151 HH12 ARG B 572 -11.336 -28.719 4.509 1.00 0.00 H ATOM 1152 HH21 ARG B 572 -10.295 -28.980 1.180 1.00 0.00 H ATOM 1153 HH22 ARG B 572 -11.379 -29.584 2.388 1.00 0.00 H ATOM 1154 N ALA B 573 -6.444 -22.558 2.000 1.00 0.00 N ATOM 1155 CA ALA B 573 -5.484 -22.521 0.904 1.00 0.00 C ATOM 1156 C ALA B 573 -5.509 -21.169 0.199 1.00 0.00 C ATOM 1157 O ALA B 573 -6.429 -20.871 -0.563 1.00 0.00 O ATOM 1158 CB ALA B 573 -5.772 -23.640 -0.087 1.00 0.00 C ATOM 1159 H ALA B 573 -7.057 -21.803 2.124 1.00 0.00 H ATOM 1160 HA ALA B 573 -4.500 -22.683 1.317 1.00 0.00 H ATOM 1161 HB1 ALA B 573 -6.022 -24.542 0.453 1.00 0.00 H ATOM 1162 HB2 ALA B 573 -6.601 -23.357 -0.718 1.00 0.00 H ATOM 1163 HB3 ALA B 573 -4.898 -23.814 -0.695 1.00 0.00 H TER 1164 ALA B 573