ATOM 1 N ARG A 543 4.302 -40.049 -0.270 1.00 0.00 N ATOM 2 CA ARG A 543 3.112 -40.738 -0.844 1.00 0.00 C ATOM 3 C ARG A 543 1.894 -39.826 -0.728 1.00 0.00 C ATOM 4 O ARG A 543 2.027 -38.623 -0.508 1.00 0.00 O ATOM 5 CB ARG A 543 2.866 -42.043 -0.082 1.00 0.00 C ATOM 6 CG ARG A 543 2.934 -41.778 1.424 1.00 0.00 C ATOM 7 CD ARG A 543 2.295 -42.945 2.180 1.00 0.00 C ATOM 8 NE ARG A 543 2.685 -42.911 3.586 1.00 0.00 N ATOM 9 CZ ARG A 543 3.809 -43.485 4.004 1.00 0.00 C ATOM 10 NH1 ARG A 543 4.589 -44.091 3.151 1.00 0.00 N ATOM 11 NH2 ARG A 543 4.133 -43.443 5.267 1.00 0.00 N1+ ATOM 12 H ARG A 543 4.006 -39.456 0.531 1.00 0.00 H ATOM 13 HA ARG A 543 3.295 -40.960 -1.885 1.00 0.00 H ATOM 14 HB2 ARG A 543 1.890 -42.431 -0.337 1.00 0.00 H ATOM 15 HB3 ARG A 543 3.622 -42.765 -0.353 1.00 0.00 H ATOM 16 HG2 ARG A 543 3.967 -41.677 1.724 1.00 0.00 H ATOM 17 HG3 ARG A 543 2.401 -40.868 1.654 1.00 0.00 H ATOM 18 HD2 ARG A 543 1.221 -42.872 2.108 1.00 0.00 H ATOM 19 HD3 ARG A 543 2.619 -43.878 1.739 1.00 0.00 H ATOM 20 HE ARG A 543 2.107 -42.457 4.234 1.00 0.00 H ATOM 21 HH11 ARG A 543 4.342 -44.123 2.182 1.00 0.00 H ATOM 22 HH12 ARG A 543 5.434 -44.523 3.465 1.00 0.00 H ATOM 23 HH21 ARG A 543 3.536 -42.979 5.921 1.00 0.00 H ATOM 24 HH22 ARG A 543 4.978 -43.875 5.581 1.00 0.00 H ATOM 25 N LEU A 544 0.708 -40.408 -0.880 1.00 0.00 N ATOM 26 CA LEU A 544 -0.530 -39.640 -0.792 1.00 0.00 C ATOM 27 C LEU A 544 -0.601 -38.613 -1.917 1.00 0.00 C ATOM 28 O LEU A 544 0.425 -38.211 -2.467 1.00 0.00 O ATOM 29 CB LEU A 544 -0.609 -38.928 0.565 1.00 0.00 C ATOM 30 CG LEU A 544 -2.048 -38.476 0.844 1.00 0.00 C ATOM 31 CD1 LEU A 544 -2.980 -39.688 0.905 1.00 0.00 C ATOM 32 CD2 LEU A 544 -2.090 -37.731 2.181 1.00 0.00 C ATOM 33 H LEU A 544 0.664 -41.371 -1.056 1.00 0.00 H ATOM 34 HA LEU A 544 -1.362 -40.317 -0.885 1.00 0.00 H ATOM 35 HB2 LEU A 544 -0.290 -39.605 1.344 1.00 0.00 H ATOM 36 HB3 LEU A 544 0.037 -38.064 0.555 1.00 0.00 H ATOM 37 HG LEU A 544 -2.377 -37.818 0.058 1.00 0.00 H ATOM 38 HD11 LEU A 544 -3.394 -39.871 -0.075 1.00 0.00 H ATOM 39 HD12 LEU A 544 -3.780 -39.490 1.596 1.00 0.00 H ATOM 40 HD13 LEU A 544 -2.428 -40.557 1.231 1.00 0.00 H ATOM 41 HD21 LEU A 544 -1.874 -38.420 2.984 1.00 0.00 H ATOM 42 HD22 LEU A 544 -3.072 -37.304 2.327 1.00 0.00 H ATOM 43 HD23 LEU A 544 -1.352 -36.943 2.176 1.00 0.00 H ATOM 44 N ASN A 545 -1.816 -38.187 -2.254 1.00 0.00 N ATOM 45 CA ASN A 545 -1.999 -37.201 -3.317 1.00 0.00 C ATOM 46 C ASN A 545 -2.117 -35.799 -2.712 1.00 0.00 C ATOM 47 O ASN A 545 -2.886 -35.589 -1.775 1.00 0.00 O ATOM 48 CB ASN A 545 -3.261 -37.530 -4.131 1.00 0.00 C ATOM 49 CG ASN A 545 -3.015 -37.275 -5.615 1.00 0.00 C ATOM 50 OD1 ASN A 545 -2.824 -38.216 -6.385 1.00 0.00 O ATOM 51 ND2 ASN A 545 -3.010 -36.050 -6.061 1.00 0.00 N ATOM 52 H ASN A 545 -2.601 -38.537 -1.778 1.00 0.00 H ATOM 53 HA ASN A 545 -1.142 -37.238 -3.970 1.00 0.00 H ATOM 54 HB2 ASN A 545 -3.518 -38.569 -3.986 1.00 0.00 H ATOM 55 HB3 ASN A 545 -4.080 -36.910 -3.798 1.00 0.00 H ATOM 56 HD21 ASN A 545 -3.161 -35.303 -5.445 1.00 0.00 H ATOM 57 HD22 ASN A 545 -2.858 -35.876 -7.012 1.00 0.00 H ATOM 58 N PRO A 546 -1.376 -34.842 -3.212 1.00 0.00 N ATOM 59 CA PRO A 546 -1.419 -33.454 -2.683 1.00 0.00 C ATOM 60 C PRO A 546 -2.833 -33.016 -2.307 1.00 0.00 C ATOM 61 O PRO A 546 -3.014 -32.147 -1.454 1.00 0.00 O ATOM 62 CB PRO A 546 -0.866 -32.620 -3.837 1.00 0.00 C ATOM 63 CG PRO A 546 0.080 -33.530 -4.555 1.00 0.00 C ATOM 64 CD PRO A 546 -0.420 -34.964 -4.328 1.00 0.00 C ATOM 65 HA PRO A 546 -0.766 -33.367 -1.830 1.00 0.00 H ATOM 66 HB2 PRO A 546 -1.669 -32.313 -4.495 1.00 0.00 H ATOM 67 HB3 PRO A 546 -0.337 -31.758 -3.460 1.00 0.00 H ATOM 68 HG2 PRO A 546 0.084 -33.297 -5.612 1.00 0.00 H ATOM 69 HG3 PRO A 546 1.075 -33.424 -4.149 1.00 0.00 H ATOM 70 HD2 PRO A 546 -0.913 -35.335 -5.216 1.00 0.00 H ATOM 71 HD3 PRO A 546 0.399 -35.609 -4.048 1.00 0.00 H ATOM 72 N VAL A 547 -3.834 -33.628 -2.934 1.00 0.00 N ATOM 73 CA VAL A 547 -5.218 -33.286 -2.632 1.00 0.00 C ATOM 74 C VAL A 547 -5.599 -33.881 -1.287 1.00 0.00 C ATOM 75 O VAL A 547 -6.062 -33.179 -0.386 1.00 0.00 O ATOM 76 CB VAL A 547 -6.160 -33.823 -3.720 1.00 0.00 C ATOM 77 CG1 VAL A 547 -7.273 -32.806 -3.989 1.00 0.00 C ATOM 78 CG2 VAL A 547 -5.371 -34.064 -5.010 1.00 0.00 C ATOM 79 H VAL A 547 -3.640 -34.325 -3.596 1.00 0.00 H ATOM 80 HA VAL A 547 -5.310 -32.210 -2.579 1.00 0.00 H ATOM 81 HB VAL A 547 -6.601 -34.753 -3.387 1.00 0.00 H ATOM 82 HG11 VAL A 547 -7.981 -33.225 -4.689 1.00 0.00 H ATOM 83 HG12 VAL A 547 -6.846 -31.906 -4.404 1.00 0.00 H ATOM 84 HG13 VAL A 547 -7.778 -32.572 -3.064 1.00 0.00 H ATOM 85 HG21 VAL A 547 -4.821 -34.989 -4.926 1.00 0.00 H ATOM 86 HG22 VAL A 547 -4.681 -33.249 -5.171 1.00 0.00 H ATOM 87 HG23 VAL A 547 -6.054 -34.127 -5.845 1.00 0.00 H ATOM 88 N GLN A 548 -5.384 -35.184 -1.155 1.00 0.00 N ATOM 89 CA GLN A 548 -5.692 -35.866 0.090 1.00 0.00 C ATOM 90 C GLN A 548 -4.840 -35.275 1.207 1.00 0.00 C ATOM 91 O GLN A 548 -5.304 -35.106 2.331 1.00 0.00 O ATOM 92 CB GLN A 548 -5.435 -37.378 -0.035 1.00 0.00 C ATOM 93 CG GLN A 548 -5.101 -37.744 -1.484 1.00 0.00 C ATOM 94 CD GLN A 548 -5.302 -39.239 -1.706 1.00 0.00 C ATOM 95 OE1 GLN A 548 -4.404 -39.920 -2.203 1.00 0.00 O ATOM 96 NE2 GLN A 548 -6.433 -39.794 -1.366 1.00 0.00 N ATOM 97 H GLN A 548 -5.000 -35.688 -1.904 1.00 0.00 H ATOM 98 HA GLN A 548 -6.735 -35.705 0.323 1.00 0.00 H ATOM 99 HB2 GLN A 548 -4.609 -37.656 0.600 1.00 0.00 H ATOM 100 HB3 GLN A 548 -6.317 -37.919 0.273 1.00 0.00 H ATOM 101 HG2 GLN A 548 -5.745 -37.195 -2.156 1.00 0.00 H ATOM 102 HG3 GLN A 548 -4.073 -37.490 -1.684 1.00 0.00 H ATOM 103 HE21 GLN A 548 -7.146 -39.250 -0.971 1.00 0.00 H ATOM 104 HE22 GLN A 548 -6.569 -40.754 -1.505 1.00 0.00 H ATOM 105 N LEU A 549 -3.594 -34.943 0.879 1.00 0.00 N ATOM 106 CA LEU A 549 -2.692 -34.350 1.857 1.00 0.00 C ATOM 107 C LEU A 549 -3.296 -33.050 2.377 1.00 0.00 C ATOM 108 O LEU A 549 -3.478 -32.873 3.584 1.00 0.00 O ATOM 109 CB LEU A 549 -1.326 -34.087 1.208 1.00 0.00 C ATOM 110 CG LEU A 549 -0.355 -33.407 2.194 1.00 0.00 C ATOM 111 CD1 LEU A 549 -0.720 -31.926 2.383 1.00 0.00 C ATOM 112 CD2 LEU A 549 -0.394 -34.123 3.550 1.00 0.00 C ATOM 113 H LEU A 549 -3.281 -35.089 -0.039 1.00 0.00 H ATOM 114 HA LEU A 549 -2.569 -35.036 2.676 1.00 0.00 H ATOM 115 HB2 LEU A 549 -0.904 -35.029 0.892 1.00 0.00 H ATOM 116 HB3 LEU A 549 -1.462 -33.454 0.347 1.00 0.00 H ATOM 117 HG LEU A 549 0.646 -33.470 1.792 1.00 0.00 H ATOM 118 HD11 LEU A 549 -1.308 -31.582 1.545 1.00 0.00 H ATOM 119 HD12 LEU A 549 0.186 -31.342 2.445 1.00 0.00 H ATOM 120 HD13 LEU A 549 -1.286 -31.803 3.295 1.00 0.00 H ATOM 121 HD21 LEU A 549 -1.278 -33.822 4.093 1.00 0.00 H ATOM 122 HD22 LEU A 549 0.484 -33.857 4.120 1.00 0.00 H ATOM 123 HD23 LEU A 549 -0.411 -35.191 3.395 1.00 0.00 H ATOM 124 N GLU A 550 -3.627 -32.149 1.456 1.00 0.00 N ATOM 125 CA GLU A 550 -4.233 -30.883 1.842 1.00 0.00 C ATOM 126 C GLU A 550 -5.418 -31.157 2.756 1.00 0.00 C ATOM 127 O GLU A 550 -5.611 -30.481 3.767 1.00 0.00 O ATOM 128 CB GLU A 550 -4.701 -30.119 0.602 1.00 0.00 C ATOM 129 CG GLU A 550 -3.497 -29.480 -0.091 1.00 0.00 C ATOM 130 CD GLU A 550 -2.996 -28.292 0.723 1.00 0.00 C ATOM 131 OE1 GLU A 550 -3.478 -27.196 0.493 1.00 0.00 O1- ATOM 132 OE2 GLU A 550 -2.137 -28.497 1.565 1.00 0.00 O ATOM 133 H GLU A 550 -3.475 -32.345 0.507 1.00 0.00 H ATOM 134 HA GLU A 550 -3.505 -30.288 2.373 1.00 0.00 H ATOM 135 HB2 GLU A 550 -5.188 -30.803 -0.077 1.00 0.00 H ATOM 136 HB3 GLU A 550 -5.396 -29.347 0.897 1.00 0.00 H ATOM 137 HG2 GLU A 550 -2.706 -30.211 -0.183 1.00 0.00 H ATOM 138 HG3 GLU A 550 -3.787 -29.142 -1.075 1.00 0.00 H ATOM 139 N LEU A 551 -6.200 -32.172 2.401 1.00 0.00 N ATOM 140 CA LEU A 551 -7.349 -32.543 3.209 1.00 0.00 C ATOM 141 C LEU A 551 -6.881 -32.844 4.632 1.00 0.00 C ATOM 142 O LEU A 551 -7.451 -32.340 5.599 1.00 0.00 O ATOM 143 CB LEU A 551 -8.059 -33.756 2.580 1.00 0.00 C ATOM 144 CG LEU A 551 -8.818 -34.563 3.644 1.00 0.00 C ATOM 145 CD1 LEU A 551 -9.833 -33.663 4.366 1.00 0.00 C ATOM 146 CD2 LEU A 551 -9.557 -35.719 2.960 1.00 0.00 C ATOM 147 H LEU A 551 -5.990 -32.685 1.591 1.00 0.00 H ATOM 148 HA LEU A 551 -8.037 -31.710 3.238 1.00 0.00 H ATOM 149 HB2 LEU A 551 -8.759 -33.409 1.833 1.00 0.00 H ATOM 150 HB3 LEU A 551 -7.328 -34.390 2.107 1.00 0.00 H ATOM 151 HG LEU A 551 -8.115 -34.964 4.361 1.00 0.00 H ATOM 152 HD11 LEU A 551 -10.756 -34.205 4.517 1.00 0.00 H ATOM 153 HD12 LEU A 551 -10.029 -32.783 3.771 1.00 0.00 H ATOM 154 HD13 LEU A 551 -9.433 -33.367 5.323 1.00 0.00 H ATOM 155 HD21 LEU A 551 -10.467 -35.350 2.512 1.00 0.00 H ATOM 156 HD22 LEU A 551 -9.797 -36.475 3.693 1.00 0.00 H ATOM 157 HD23 LEU A 551 -8.927 -36.146 2.195 1.00 0.00 H ATOM 158 N LEU A 552 -5.820 -33.644 4.756 1.00 0.00 N ATOM 159 CA LEU A 552 -5.287 -33.962 6.077 1.00 0.00 C ATOM 160 C LEU A 552 -5.036 -32.672 6.844 1.00 0.00 C ATOM 161 O LEU A 552 -5.362 -32.565 8.026 1.00 0.00 O ATOM 162 CB LEU A 552 -3.966 -34.740 5.976 1.00 0.00 C ATOM 163 CG LEU A 552 -4.128 -35.994 5.109 1.00 0.00 C ATOM 164 CD1 LEU A 552 -2.909 -36.901 5.295 1.00 0.00 C ATOM 165 CD2 LEU A 552 -5.386 -36.759 5.517 1.00 0.00 C ATOM 166 H LEU A 552 -5.385 -34.004 3.956 1.00 0.00 H ATOM 167 HA LEU A 552 -6.009 -34.554 6.618 1.00 0.00 H ATOM 168 HB2 LEU A 552 -3.211 -34.103 5.540 1.00 0.00 H ATOM 169 HB3 LEU A 552 -3.652 -35.032 6.967 1.00 0.00 H ATOM 170 HG LEU A 552 -4.201 -35.708 4.074 1.00 0.00 H ATOM 171 HD11 LEU A 552 -2.053 -36.458 4.807 1.00 0.00 H ATOM 172 HD12 LEU A 552 -3.111 -37.868 4.861 1.00 0.00 H ATOM 173 HD13 LEU A 552 -2.702 -37.016 6.349 1.00 0.00 H ATOM 174 HD21 LEU A 552 -5.336 -37.766 5.127 1.00 0.00 H ATOM 175 HD22 LEU A 552 -6.255 -36.262 5.114 1.00 0.00 H ATOM 176 HD23 LEU A 552 -5.453 -36.793 6.593 1.00 0.00 H ATOM 177 N ASN A 553 -4.451 -31.692 6.160 1.00 0.00 N ATOM 178 CA ASN A 553 -4.161 -30.410 6.790 1.00 0.00 C ATOM 179 C ASN A 553 -5.436 -29.786 7.344 1.00 0.00 C ATOM 180 O ASN A 553 -5.501 -29.425 8.518 1.00 0.00 O ATOM 181 CB ASN A 553 -3.519 -29.455 5.781 1.00 0.00 C ATOM 182 CG ASN A 553 -2.363 -30.149 5.069 1.00 0.00 C ATOM 183 OD1 ASN A 553 -1.885 -29.665 4.043 1.00 0.00 O ATOM 184 ND2 ASN A 553 -1.882 -31.260 5.556 1.00 0.00 N ATOM 185 H ASN A 553 -4.213 -31.835 5.216 1.00 0.00 H ATOM 186 HA ASN A 553 -3.469 -30.571 7.603 1.00 0.00 H ATOM 187 HB2 ASN A 553 -4.258 -29.151 5.054 1.00 0.00 H ATOM 188 HB3 ASN A 553 -3.147 -28.584 6.299 1.00 0.00 H ATOM 189 HD21 ASN A 553 -2.265 -31.643 6.373 1.00 0.00 H ATOM 190 HD22 ASN A 553 -1.139 -31.711 5.105 1.00 0.00 H ATOM 191 N LYS A 554 -6.461 -29.683 6.505 1.00 0.00 N ATOM 192 CA LYS A 554 -7.722 -29.120 6.947 1.00 0.00 C ATOM 193 C LYS A 554 -8.245 -29.970 8.080 1.00 0.00 C ATOM 194 O LYS A 554 -8.807 -29.468 9.056 1.00 0.00 O ATOM 195 CB LYS A 554 -8.732 -29.103 5.787 1.00 0.00 C ATOM 196 CG LYS A 554 -8.814 -27.697 5.161 1.00 0.00 C ATOM 197 CD LYS A 554 -10.003 -26.928 5.751 1.00 0.00 C ATOM 198 CE LYS A 554 -9.798 -26.725 7.255 1.00 0.00 C ATOM 199 NZ LYS A 554 -10.911 -25.898 7.800 1.00 0.00 N1+ ATOM 200 H LYS A 554 -6.377 -30.012 5.593 1.00 0.00 H ATOM 201 HA LYS A 554 -7.561 -28.118 7.304 1.00 0.00 H ATOM 202 HB2 LYS A 554 -8.416 -29.811 5.033 1.00 0.00 H ATOM 203 HB3 LYS A 554 -9.707 -29.389 6.153 1.00 0.00 H ATOM 204 HG2 LYS A 554 -7.901 -27.155 5.357 1.00 0.00 H ATOM 205 HG3 LYS A 554 -8.949 -27.790 4.093 1.00 0.00 H ATOM 206 HD2 LYS A 554 -10.083 -25.966 5.267 1.00 0.00 H ATOM 207 HD3 LYS A 554 -10.912 -27.488 5.587 1.00 0.00 H ATOM 208 HE2 LYS A 554 -9.788 -27.685 7.751 1.00 0.00 H ATOM 209 HE3 LYS A 554 -8.859 -26.221 7.426 1.00 0.00 H ATOM 210 HZ1 LYS A 554 -11.177 -26.251 8.741 1.00 0.00 H ATOM 211 HZ2 LYS A 554 -11.731 -25.956 7.161 1.00 0.00 H ATOM 212 HZ3 LYS A 554 -10.602 -24.909 7.879 1.00 0.00 H ATOM 213 N LEU A 555 -8.040 -31.267 7.944 1.00 0.00 N ATOM 214 CA LEU A 555 -8.484 -32.186 8.958 1.00 0.00 C ATOM 215 C LEU A 555 -7.671 -31.988 10.237 1.00 0.00 C ATOM 216 O LEU A 555 -8.216 -32.024 11.336 1.00 0.00 O ATOM 217 CB LEU A 555 -8.365 -33.628 8.445 1.00 0.00 C ATOM 218 CG LEU A 555 -9.570 -34.465 8.900 1.00 0.00 C ATOM 219 CD1 LEU A 555 -10.837 -34.041 8.151 1.00 0.00 C ATOM 220 CD2 LEU A 555 -9.281 -35.942 8.621 1.00 0.00 C ATOM 221 H LEU A 555 -7.577 -31.608 7.149 1.00 0.00 H ATOM 222 HA LEU A 555 -9.511 -31.967 9.165 1.00 0.00 H ATOM 223 HB2 LEU A 555 -8.327 -33.619 7.366 1.00 0.00 H ATOM 224 HB3 LEU A 555 -7.458 -34.073 8.828 1.00 0.00 H ATOM 225 HG LEU A 555 -9.730 -34.325 9.952 1.00 0.00 H ATOM 226 HD11 LEU A 555 -10.873 -34.540 7.196 1.00 0.00 H ATOM 227 HD12 LEU A 555 -10.832 -32.973 7.998 1.00 0.00 H ATOM 228 HD13 LEU A 555 -11.705 -34.317 8.740 1.00 0.00 H ATOM 229 HD21 LEU A 555 -8.604 -36.319 9.370 1.00 0.00 H ATOM 230 HD22 LEU A 555 -8.831 -36.044 7.645 1.00 0.00 H ATOM 231 HD23 LEU A 555 -10.202 -36.503 8.651 1.00 0.00 H ATOM 232 N HIS A 556 -6.369 -31.747 10.097 1.00 0.00 N ATOM 233 CA HIS A 556 -5.535 -31.523 11.270 1.00 0.00 C ATOM 234 C HIS A 556 -5.668 -30.083 11.729 1.00 0.00 C ATOM 235 O HIS A 556 -5.126 -29.702 12.760 1.00 0.00 O ATOM 236 CB HIS A 556 -4.064 -31.820 10.980 1.00 0.00 C ATOM 237 CG HIS A 556 -3.275 -31.595 12.243 1.00 0.00 C ATOM 238 ND1 HIS A 556 -2.505 -30.459 12.442 1.00 0.00 N ATOM 239 CD2 HIS A 556 -3.155 -32.335 13.395 1.00 0.00 C ATOM 240 CE1 HIS A 556 -1.963 -30.547 13.673 1.00 0.00 C ATOM 241 NE2 HIS A 556 -2.329 -31.670 14.298 1.00 0.00 N ATOM 242 H HIS A 556 -5.974 -31.698 9.204 1.00 0.00 H ATOM 243 HA HIS A 556 -5.870 -32.173 12.065 1.00 0.00 H ATOM 244 HB2 HIS A 556 -3.955 -32.845 10.662 1.00 0.00 H ATOM 245 HB3 HIS A 556 -3.704 -31.159 10.207 1.00 0.00 H ATOM 246 HD1 HIS A 556 -2.381 -29.724 11.805 1.00 0.00 H ATOM 247 HD2 HIS A 556 -3.631 -33.288 13.574 1.00 0.00 H ATOM 248 HE1 HIS A 556 -1.313 -29.799 14.104 1.00 0.00 H ATOM 249 HE2 HIS A 556 -2.080 -31.958 15.204 1.00 0.00 H ATOM 250 N LEU A 557 -6.391 -29.281 10.950 1.00 0.00 N ATOM 251 CA LEU A 557 -6.591 -27.879 11.295 1.00 0.00 C ATOM 252 C LEU A 557 -8.050 -27.639 11.674 1.00 0.00 C ATOM 253 O LEU A 557 -8.411 -26.557 12.136 1.00 0.00 O ATOM 254 CB LEU A 557 -6.193 -26.971 10.121 1.00 0.00 C ATOM 255 CG LEU A 557 -4.696 -26.615 10.189 1.00 0.00 C ATOM 256 CD1 LEU A 557 -4.479 -25.458 11.172 1.00 0.00 C ATOM 257 CD2 LEU A 557 -3.876 -27.832 10.641 1.00 0.00 C ATOM 258 H LEU A 557 -6.793 -29.639 10.130 1.00 0.00 H ATOM 259 HA LEU A 557 -5.978 -27.641 12.145 1.00 0.00 H ATOM 260 HB2 LEU A 557 -6.396 -27.480 9.193 1.00 0.00 H ATOM 261 HB3 LEU A 557 -6.775 -26.061 10.159 1.00 0.00 H ATOM 262 HG LEU A 557 -4.364 -26.307 9.208 1.00 0.00 H ATOM 263 HD11 LEU A 557 -4.720 -24.524 10.685 1.00 0.00 H ATOM 264 HD12 LEU A 557 -3.446 -25.442 11.487 1.00 0.00 H ATOM 265 HD13 LEU A 557 -5.115 -25.588 12.034 1.00 0.00 H ATOM 266 HD21 LEU A 557 -4.264 -28.722 10.175 1.00 0.00 H ATOM 267 HD22 LEU A 557 -3.933 -27.934 11.714 1.00 0.00 H ATOM 268 HD23 LEU A 557 -2.845 -27.697 10.349 1.00 0.00 H ATOM 269 N GLU A 558 -8.880 -28.664 11.487 1.00 0.00 N ATOM 270 CA GLU A 558 -10.298 -28.564 11.826 1.00 0.00 C ATOM 271 C GLU A 558 -10.613 -29.463 13.016 1.00 0.00 C ATOM 272 O GLU A 558 -11.271 -29.035 13.965 1.00 0.00 O ATOM 273 CB GLU A 558 -11.163 -28.957 10.624 1.00 0.00 C ATOM 274 CG GLU A 558 -12.608 -28.494 10.845 1.00 0.00 C ATOM 275 CD GLU A 558 -13.318 -28.344 9.504 1.00 0.00 C ATOM 276 OE1 GLU A 558 -12.812 -28.870 8.526 1.00 0.00 O ATOM 277 OE2 GLU A 558 -14.358 -27.706 9.474 1.00 0.00 O1- ATOM 278 H GLU A 558 -8.531 -29.505 11.124 1.00 0.00 H ATOM 279 HA GLU A 558 -10.520 -27.544 12.101 1.00 0.00 H ATOM 280 HB2 GLU A 558 -10.768 -28.488 9.733 1.00 0.00 H ATOM 281 HB3 GLU A 558 -11.145 -30.029 10.503 1.00 0.00 H ATOM 282 HG2 GLU A 558 -13.129 -29.223 11.448 1.00 0.00 H ATOM 283 HG3 GLU A 558 -12.610 -27.542 11.355 1.00 0.00 H ATOM 284 N THR A 559 -10.107 -30.696 12.985 1.00 0.00 N ATOM 285 CA THR A 559 -10.316 -31.612 14.106 1.00 0.00 C ATOM 286 C THR A 559 -9.054 -31.631 14.946 1.00 0.00 C ATOM 287 O THR A 559 -9.067 -32.017 16.113 1.00 0.00 O ATOM 288 CB THR A 559 -10.644 -33.051 13.659 1.00 0.00 C ATOM 289 OG1 THR A 559 -9.863 -33.946 14.425 1.00 0.00 O ATOM 290 CG2 THR A 559 -10.343 -33.281 12.180 1.00 0.00 C ATOM 291 H THR A 559 -9.556 -30.975 12.221 1.00 0.00 H ATOM 292 HA THR A 559 -11.129 -31.240 14.715 1.00 0.00 H ATOM 293 HB THR A 559 -11.683 -33.255 13.840 1.00 0.00 H ATOM 294 HG1 THR A 559 -8.943 -33.684 14.342 1.00 0.00 H ATOM 295 HG21 THR A 559 -9.329 -33.631 12.076 1.00 0.00 H ATOM 296 HG22 THR A 559 -10.475 -32.366 11.626 1.00 0.00 H ATOM 297 HG23 THR A 559 -11.019 -34.034 11.796 1.00 0.00 H ATOM 298 N LYS A 560 -7.964 -31.196 14.330 1.00 0.00 N ATOM 299 CA LYS A 560 -6.679 -31.138 15.004 1.00 0.00 C ATOM 300 C LYS A 560 -6.475 -32.349 15.912 1.00 0.00 C ATOM 301 O LYS A 560 -5.799 -32.248 16.931 1.00 0.00 O ATOM 302 CB LYS A 560 -6.599 -29.840 15.830 1.00 0.00 C ATOM 303 CG LYS A 560 -5.604 -28.861 15.195 1.00 0.00 C ATOM 304 CD LYS A 560 -5.312 -27.714 16.165 1.00 0.00 C ATOM 305 CE LYS A 560 -4.038 -26.987 15.728 1.00 0.00 C ATOM 306 NZ LYS A 560 -4.188 -26.528 14.318 1.00 0.00 N1+ ATOM 307 H LYS A 560 -8.028 -30.896 13.399 1.00 0.00 H ATOM 308 HA LYS A 560 -5.899 -31.132 14.262 1.00 0.00 H ATOM 309 HB2 LYS A 560 -7.576 -29.381 15.857 1.00 0.00 H ATOM 310 HB3 LYS A 560 -6.282 -30.066 16.836 1.00 0.00 H ATOM 311 HG2 LYS A 560 -4.684 -29.378 14.965 1.00 0.00 H ATOM 312 HG3 LYS A 560 -6.030 -28.458 14.290 1.00 0.00 H ATOM 313 HD2 LYS A 560 -6.140 -27.022 16.160 1.00 0.00 H ATOM 314 HD3 LYS A 560 -5.175 -28.106 17.162 1.00 0.00 H ATOM 315 HE2 LYS A 560 -3.873 -26.133 16.369 1.00 0.00 H ATOM 316 HE3 LYS A 560 -3.197 -27.660 15.801 1.00 0.00 H ATOM 317 HZ1 LYS A 560 -4.050 -27.333 13.675 1.00 0.00 H ATOM 318 HZ2 LYS A 560 -3.476 -25.796 14.115 1.00 0.00 H ATOM 319 HZ3 LYS A 560 -5.140 -26.135 14.179 1.00 0.00 H ATOM 320 N LEU A 561 -7.044 -33.500 15.550 1.00 0.00 N ATOM 321 CA LEU A 561 -6.861 -34.680 16.386 1.00 0.00 C ATOM 322 C LEU A 561 -5.594 -35.425 15.990 1.00 0.00 C ATOM 323 O LEU A 561 -5.594 -36.635 15.821 1.00 0.00 O ATOM 324 CB LEU A 561 -8.087 -35.612 16.357 1.00 0.00 C ATOM 325 CG LEU A 561 -8.413 -36.106 14.931 1.00 0.00 C ATOM 326 CD1 LEU A 561 -7.609 -37.369 14.591 1.00 0.00 C ATOM 327 CD2 LEU A 561 -9.892 -36.468 14.848 1.00 0.00 C ATOM 328 H LEU A 561 -7.572 -33.554 14.725 1.00 0.00 H ATOM 329 HA LEU A 561 -6.731 -34.339 17.402 1.00 0.00 H ATOM 330 HB2 LEU A 561 -7.892 -36.460 16.993 1.00 0.00 H ATOM 331 HB3 LEU A 561 -8.935 -35.071 16.749 1.00 0.00 H ATOM 332 HG LEU A 561 -8.195 -35.329 14.212 1.00 0.00 H ATOM 333 HD11 LEU A 561 -6.688 -37.087 14.114 1.00 0.00 H ATOM 334 HD12 LEU A 561 -8.187 -37.992 13.920 1.00 0.00 H ATOM 335 HD13 LEU A 561 -7.399 -37.925 15.492 1.00 0.00 H ATOM 336 HD21 LEU A 561 -10.483 -35.708 15.326 1.00 0.00 H ATOM 337 HD22 LEU A 561 -10.055 -37.410 15.343 1.00 0.00 H ATOM 338 HD23 LEU A 561 -10.176 -36.554 13.812 1.00 0.00 H ATOM 339 N ASN A 562 -4.502 -34.680 15.889 1.00 0.00 N ATOM 340 CA ASN A 562 -3.207 -35.260 15.548 1.00 0.00 C ATOM 341 C ASN A 562 -3.214 -35.809 14.124 1.00 0.00 C ATOM 342 O ASN A 562 -4.033 -36.659 13.779 1.00 0.00 O ATOM 343 CB ASN A 562 -2.878 -36.379 16.532 1.00 0.00 C ATOM 344 CG ASN A 562 -1.410 -36.768 16.423 1.00 0.00 C ATOM 345 OD1 ASN A 562 -0.633 -36.091 15.750 1.00 0.00 O ATOM 346 ND2 ASN A 562 -0.985 -37.829 17.051 1.00 0.00 N ATOM 347 H ASN A 562 -4.566 -33.725 16.071 1.00 0.00 H ATOM 348 HA ASN A 562 -2.449 -34.496 15.625 1.00 0.00 H ATOM 349 HB2 ASN A 562 -3.085 -36.044 17.537 1.00 0.00 H ATOM 350 HB3 ASN A 562 -3.488 -37.235 16.309 1.00 0.00 H ATOM 351 HD21 ASN A 562 -1.608 -38.364 17.586 1.00 0.00 H ATOM 352 HD22 ASN A 562 -0.046 -38.091 16.987 1.00 0.00 H ATOM 353 N ALA A 563 -2.294 -35.309 13.303 1.00 0.00 N ATOM 354 CA ALA A 563 -2.197 -35.742 11.912 1.00 0.00 C ATOM 355 C ALA A 563 -2.355 -37.252 11.788 1.00 0.00 C ATOM 356 O ALA A 563 -3.425 -37.736 11.424 1.00 0.00 O ATOM 357 CB ALA A 563 -0.850 -35.317 11.325 1.00 0.00 C ATOM 358 H ALA A 563 -1.671 -34.631 13.638 1.00 0.00 H ATOM 359 HA ALA A 563 -2.986 -35.269 11.349 1.00 0.00 H ATOM 360 HB1 ALA A 563 -0.847 -34.248 11.168 1.00 0.00 H ATOM 361 HB2 ALA A 563 -0.694 -35.820 10.382 1.00 0.00 H ATOM 362 HB3 ALA A 563 -0.059 -35.582 12.010 1.00 0.00 H ATOM 363 N GLU A 564 -1.286 -37.993 12.081 1.00 0.00 N ATOM 364 CA GLU A 564 -1.328 -39.454 11.989 1.00 0.00 C ATOM 365 C GLU A 564 -2.754 -39.956 12.190 1.00 0.00 C ATOM 366 O GLU A 564 -3.323 -40.631 11.326 1.00 0.00 O ATOM 367 CB GLU A 564 -0.412 -40.072 13.047 1.00 0.00 C ATOM 368 CG GLU A 564 1.044 -39.731 12.725 1.00 0.00 C ATOM 369 CD GLU A 564 1.536 -40.587 11.563 1.00 0.00 C ATOM 370 OE1 GLU A 564 1.614 -41.793 11.733 1.00 0.00 O ATOM 371 OE2 GLU A 564 1.828 -40.025 10.521 1.00 0.00 O1- ATOM 372 H GLU A 564 -0.456 -37.552 12.360 1.00 0.00 H ATOM 373 HA GLU A 564 -0.985 -39.754 11.010 1.00 0.00 H ATOM 374 HB2 GLU A 564 -0.669 -39.677 14.019 1.00 0.00 H ATOM 375 HB3 GLU A 564 -0.537 -41.144 13.049 1.00 0.00 H ATOM 376 HG2 GLU A 564 1.117 -38.687 12.457 1.00 0.00 H ATOM 377 HG3 GLU A 564 1.657 -39.921 13.593 1.00 0.00 H ATOM 378 N TYR A 565 -3.336 -39.601 13.326 1.00 0.00 N ATOM 379 CA TYR A 565 -4.700 -40.002 13.615 1.00 0.00 C ATOM 380 C TYR A 565 -5.648 -39.340 12.625 1.00 0.00 C ATOM 381 O TYR A 565 -6.474 -40.008 11.999 1.00 0.00 O ATOM 382 CB TYR A 565 -5.073 -39.611 15.038 1.00 0.00 C ATOM 383 CG TYR A 565 -4.202 -40.378 16.002 1.00 0.00 C ATOM 384 CD1 TYR A 565 -2.882 -39.972 16.224 1.00 0.00 C ATOM 385 CD2 TYR A 565 -4.713 -41.497 16.669 1.00 0.00 C ATOM 386 CE1 TYR A 565 -2.071 -40.685 17.116 1.00 0.00 C ATOM 387 CE2 TYR A 565 -3.903 -42.210 17.561 1.00 0.00 C ATOM 388 CZ TYR A 565 -2.582 -41.804 17.785 1.00 0.00 C ATOM 389 OH TYR A 565 -1.784 -42.506 18.664 1.00 0.00 O ATOM 390 H TYR A 565 -2.847 -39.048 13.969 1.00 0.00 H ATOM 391 HA TYR A 565 -4.776 -41.072 13.517 1.00 0.00 H ATOM 392 HB2 TYR A 565 -4.918 -38.554 15.171 1.00 0.00 H ATOM 393 HB3 TYR A 565 -6.110 -39.851 15.218 1.00 0.00 H ATOM 394 HD1 TYR A 565 -2.489 -39.110 15.706 1.00 0.00 H ATOM 395 HD2 TYR A 565 -5.732 -41.809 16.496 1.00 0.00 H ATOM 396 HE1 TYR A 565 -1.052 -40.371 17.288 1.00 0.00 H ATOM 397 HE2 TYR A 565 -4.297 -43.074 18.076 1.00 0.00 H ATOM 398 HH TYR A 565 -1.943 -42.165 19.547 1.00 0.00 H ATOM 399 N THR A 566 -5.517 -38.021 12.469 1.00 0.00 N ATOM 400 CA THR A 566 -6.371 -37.309 11.525 1.00 0.00 C ATOM 401 C THR A 566 -6.422 -38.094 10.221 1.00 0.00 C ATOM 402 O THR A 566 -7.486 -38.277 9.634 1.00 0.00 O ATOM 403 CB THR A 566 -5.858 -35.874 11.294 1.00 0.00 C ATOM 404 OG1 THR A 566 -6.948 -34.969 11.400 1.00 0.00 O ATOM 405 CG2 THR A 566 -5.222 -35.732 9.904 1.00 0.00 C ATOM 406 H THR A 566 -4.833 -37.531 12.985 1.00 0.00 H ATOM 407 HA THR A 566 -7.370 -37.259 11.934 1.00 0.00 H ATOM 408 HB THR A 566 -5.125 -35.632 12.046 1.00 0.00 H ATOM 409 HG1 THR A 566 -7.492 -35.246 12.142 1.00 0.00 H ATOM 410 HG21 THR A 566 -4.813 -34.740 9.797 1.00 0.00 H ATOM 411 HG22 THR A 566 -5.971 -35.892 9.143 1.00 0.00 H ATOM 412 HG23 THR A 566 -4.432 -36.458 9.791 1.00 0.00 H ATOM 413 N PHE A 567 -5.268 -38.593 9.791 1.00 0.00 N ATOM 414 CA PHE A 567 -5.219 -39.390 8.581 1.00 0.00 C ATOM 415 C PHE A 567 -6.085 -40.621 8.795 1.00 0.00 C ATOM 416 O PHE A 567 -6.907 -40.966 7.944 1.00 0.00 O ATOM 417 CB PHE A 567 -3.767 -39.777 8.254 1.00 0.00 C ATOM 418 CG PHE A 567 -3.706 -41.165 7.658 1.00 0.00 C ATOM 419 CD1 PHE A 567 -3.977 -41.357 6.297 1.00 0.00 C ATOM 420 CD2 PHE A 567 -3.371 -42.259 8.465 1.00 0.00 C ATOM 421 CE1 PHE A 567 -3.913 -42.642 5.745 1.00 0.00 C ATOM 422 CE2 PHE A 567 -3.308 -43.544 7.913 1.00 0.00 C ATOM 423 CZ PHE A 567 -3.579 -43.736 6.553 1.00 0.00 C ATOM 424 H PHE A 567 -4.450 -38.444 10.310 1.00 0.00 H ATOM 425 HA PHE A 567 -5.632 -38.814 7.761 1.00 0.00 H ATOM 426 HB2 PHE A 567 -3.360 -39.069 7.545 1.00 0.00 H ATOM 427 HB3 PHE A 567 -3.179 -39.751 9.159 1.00 0.00 H ATOM 428 HD1 PHE A 567 -4.235 -40.514 5.674 1.00 0.00 H ATOM 429 HD2 PHE A 567 -3.161 -42.112 9.514 1.00 0.00 H ATOM 430 HE1 PHE A 567 -4.121 -42.790 4.696 1.00 0.00 H ATOM 431 HE2 PHE A 567 -3.050 -44.388 8.536 1.00 0.00 H ATOM 432 HZ PHE A 567 -3.530 -44.727 6.127 1.00 0.00 H ATOM 433 N MET A 568 -5.934 -41.259 9.960 1.00 0.00 N ATOM 434 CA MET A 568 -6.760 -42.419 10.265 1.00 0.00 C ATOM 435 C MET A 568 -8.207 -42.059 9.966 1.00 0.00 C ATOM 436 O MET A 568 -9.010 -42.907 9.583 1.00 0.00 O ATOM 437 CB MET A 568 -6.618 -42.823 11.742 1.00 0.00 C ATOM 438 CG MET A 568 -6.439 -44.341 11.850 1.00 0.00 C ATOM 439 SD MET A 568 -6.799 -44.874 13.541 1.00 0.00 S ATOM 440 CE MET A 568 -5.707 -43.705 14.385 1.00 0.00 C ATOM 441 H MET A 568 -5.285 -40.927 10.625 1.00 0.00 H ATOM 442 HA MET A 568 -6.459 -43.243 9.636 1.00 0.00 H ATOM 443 HB2 MET A 568 -5.757 -42.332 12.161 1.00 0.00 H ATOM 444 HB3 MET A 568 -7.506 -42.527 12.293 1.00 0.00 H ATOM 445 HG2 MET A 568 -7.113 -44.834 11.167 1.00 0.00 H ATOM 446 HG3 MET A 568 -5.420 -44.601 11.601 1.00 0.00 H ATOM 447 HE1 MET A 568 -5.525 -44.048 15.394 1.00 0.00 H ATOM 448 HE2 MET A 568 -6.172 -42.733 14.416 1.00 0.00 H ATOM 449 HE3 MET A 568 -4.770 -43.637 13.848 1.00 0.00 H ATOM 450 N LEU A 569 -8.518 -40.777 10.143 1.00 0.00 N ATOM 451 CA LEU A 569 -9.859 -40.276 9.889 1.00 0.00 C ATOM 452 C LEU A 569 -10.060 -39.990 8.403 1.00 0.00 C ATOM 453 O LEU A 569 -11.161 -40.155 7.875 1.00 0.00 O ATOM 454 CB LEU A 569 -10.077 -38.991 10.695 1.00 0.00 C ATOM 455 CG LEU A 569 -11.575 -38.774 10.959 1.00 0.00 C ATOM 456 CD1 LEU A 569 -11.765 -38.072 12.299 1.00 0.00 C ATOM 457 CD2 LEU A 569 -12.180 -37.904 9.861 1.00 0.00 C ATOM 458 H LEU A 569 -7.826 -40.152 10.454 1.00 0.00 H ATOM 459 HA LEU A 569 -10.573 -41.015 10.201 1.00 0.00 H ATOM 460 HB2 LEU A 569 -9.549 -39.071 11.635 1.00 0.00 H ATOM 461 HB3 LEU A 569 -9.688 -38.151 10.144 1.00 0.00 H ATOM 462 HG LEU A 569 -12.084 -39.725 10.982 1.00 0.00 H ATOM 463 HD11 LEU A 569 -11.564 -37.019 12.184 1.00 0.00 H ATOM 464 HD12 LEU A 569 -11.089 -38.493 13.023 1.00 0.00 H ATOM 465 HD13 LEU A 569 -12.779 -38.210 12.630 1.00 0.00 H ATOM 466 HD21 LEU A 569 -11.776 -38.189 8.903 1.00 0.00 H ATOM 467 HD22 LEU A 569 -11.953 -36.866 10.054 1.00 0.00 H ATOM 468 HD23 LEU A 569 -13.246 -38.041 9.856 1.00 0.00 H ATOM 469 N ALA A 570 -8.990 -39.578 7.731 1.00 0.00 N ATOM 470 CA ALA A 570 -9.062 -39.283 6.318 1.00 0.00 C ATOM 471 C ALA A 570 -9.351 -40.560 5.572 1.00 0.00 C ATOM 472 O ALA A 570 -9.842 -40.543 4.443 1.00 0.00 O ATOM 473 CB ALA A 570 -7.745 -38.675 5.836 1.00 0.00 C ATOM 474 H ALA A 570 -8.142 -39.491 8.186 1.00 0.00 H ATOM 475 HA ALA A 570 -9.858 -38.578 6.145 1.00 0.00 H ATOM 476 HB1 ALA A 570 -7.838 -38.390 4.799 1.00 0.00 H ATOM 477 HB2 ALA A 570 -6.953 -39.401 5.941 1.00 0.00 H ATOM 478 HB3 ALA A 570 -7.518 -37.803 6.431 1.00 0.00 H ATOM 479 N GLU A 571 -9.051 -41.679 6.226 1.00 0.00 N ATOM 480 CA GLU A 571 -9.295 -42.971 5.623 1.00 0.00 C ATOM 481 C GLU A 571 -10.572 -43.588 6.180 1.00 0.00 C ATOM 482 O GLU A 571 -11.351 -44.196 5.445 1.00 0.00 O ATOM 483 CB GLU A 571 -8.114 -43.915 5.856 1.00 0.00 C ATOM 484 CG GLU A 571 -7.872 -44.070 7.353 1.00 0.00 C ATOM 485 CD GLU A 571 -6.758 -45.081 7.601 1.00 0.00 C ATOM 486 OE1 GLU A 571 -7.015 -46.264 7.447 1.00 0.00 O ATOM 487 OE2 GLU A 571 -5.666 -44.659 7.939 1.00 0.00 O1- ATOM 488 H GLU A 571 -8.667 -41.627 7.128 1.00 0.00 H ATOM 489 HA GLU A 571 -9.412 -42.820 4.575 1.00 0.00 H ATOM 490 HB2 GLU A 571 -8.335 -44.881 5.424 1.00 0.00 H ATOM 491 HB3 GLU A 571 -7.230 -43.507 5.390 1.00 0.00 H ATOM 492 HG2 GLU A 571 -7.589 -43.116 7.761 1.00 0.00 H ATOM 493 HG3 GLU A 571 -8.777 -44.410 7.834 1.00 0.00 H ATOM 494 N GLN A 572 -10.785 -43.422 7.481 1.00 0.00 N ATOM 495 CA GLN A 572 -11.976 -43.961 8.120 1.00 0.00 C ATOM 496 C GLN A 572 -13.188 -43.119 7.743 1.00 0.00 C ATOM 497 O GLN A 572 -14.326 -43.474 8.050 1.00 0.00 O ATOM 498 CB GLN A 572 -11.794 -43.982 9.647 1.00 0.00 C ATOM 499 CG GLN A 572 -11.053 -45.264 10.059 1.00 0.00 C ATOM 500 CD GLN A 572 -10.172 -44.995 11.273 1.00 0.00 C ATOM 501 OE1 GLN A 572 -9.231 -45.743 11.538 1.00 0.00 O ATOM 502 NE2 GLN A 572 -10.426 -43.966 12.030 1.00 0.00 N ATOM 503 H GLN A 572 -10.133 -42.924 8.017 1.00 0.00 H ATOM 504 HA GLN A 572 -12.134 -44.972 7.772 1.00 0.00 H ATOM 505 HB2 GLN A 572 -11.222 -43.116 9.955 1.00 0.00 H ATOM 506 HB3 GLN A 572 -12.761 -43.957 10.129 1.00 0.00 H ATOM 507 HG2 GLN A 572 -11.773 -46.032 10.303 1.00 0.00 H ATOM 508 HG3 GLN A 572 -10.435 -45.603 9.240 1.00 0.00 H ATOM 509 HE21 GLN A 572 -11.178 -43.377 11.817 1.00 0.00 H ATOM 510 HE22 GLN A 572 -9.862 -43.779 12.807 1.00 0.00 H ATOM 511 N SER A 573 -12.930 -41.999 7.072 1.00 0.00 N ATOM 512 CA SER A 573 -14.006 -41.103 6.650 1.00 0.00 C ATOM 513 C SER A 573 -14.230 -41.173 5.140 1.00 0.00 C ATOM 514 O SER A 573 -14.952 -40.352 4.575 1.00 0.00 O ATOM 515 CB SER A 573 -13.668 -39.671 7.041 1.00 0.00 C ATOM 516 OG SER A 573 -12.540 -39.231 6.297 1.00 0.00 O ATOM 517 H SER A 573 -11.996 -41.769 6.860 1.00 0.00 H ATOM 518 HA SER A 573 -14.919 -41.389 7.150 1.00 0.00 H ATOM 519 HB2 SER A 573 -14.505 -39.035 6.821 1.00 0.00 H ATOM 520 HB3 SER A 573 -13.456 -39.631 8.101 1.00 0.00 H ATOM 521 HG SER A 573 -11.759 -39.649 6.667 1.00 0.00 H ATOM 522 N ASN A 574 -13.619 -42.159 4.493 1.00 0.00 N ATOM 523 CA ASN A 574 -13.772 -42.324 3.048 1.00 0.00 C ATOM 524 C ASN A 574 -13.151 -41.149 2.292 1.00 0.00 C ATOM 525 O ASN A 574 -13.396 -40.973 1.099 1.00 0.00 O ATOM 526 CB ASN A 574 -15.260 -42.439 2.683 1.00 0.00 C ATOM 527 CG ASN A 574 -16.065 -42.925 3.884 1.00 0.00 C ATOM 528 OD1 ASN A 574 -15.870 -44.046 4.353 1.00 0.00 O ATOM 529 ND2 ASN A 574 -16.964 -42.139 4.413 1.00 0.00 N ATOM 530 H ASN A 574 -13.060 -42.790 4.993 1.00 0.00 H ATOM 531 HA ASN A 574 -13.271 -43.232 2.749 1.00 0.00 H ATOM 532 HB2 ASN A 574 -15.632 -41.472 2.375 1.00 0.00 H ATOM 533 HB3 ASN A 574 -15.377 -43.141 1.870 1.00 0.00 H ATOM 534 HD21 ASN A 574 -17.116 -41.247 4.037 1.00 0.00 H ATOM 535 HD22 ASN A 574 -17.486 -42.440 5.186 1.00 0.00 H ATOM 536 N TRP A 575 -12.350 -40.350 2.990 1.00 0.00 N ATOM 537 CA TRP A 575 -11.700 -39.196 2.371 1.00 0.00 C ATOM 538 C TRP A 575 -12.730 -38.218 1.808 1.00 0.00 C ATOM 539 O TRP A 575 -12.489 -37.582 0.782 1.00 0.00 O ATOM 540 CB TRP A 575 -10.772 -39.652 1.239 1.00 0.00 C ATOM 541 CG TRP A 575 -9.736 -40.590 1.773 1.00 0.00 C ATOM 542 CD1 TRP A 575 -9.921 -41.913 1.985 1.00 0.00 C ATOM 543 CD2 TRP A 575 -8.359 -40.303 2.156 1.00 0.00 C ATOM 544 NE1 TRP A 575 -8.747 -42.455 2.474 1.00 0.00 N ATOM 545 CE2 TRP A 575 -7.756 -41.503 2.601 1.00 0.00 C ATOM 546 CE3 TRP A 575 -7.583 -39.130 2.162 1.00 0.00 C ATOM 547 CZ2 TRP A 575 -6.431 -41.537 3.037 1.00 0.00 C ATOM 548 CZ3 TRP A 575 -6.248 -39.161 2.599 1.00 0.00 C ATOM 549 CH2 TRP A 575 -5.674 -40.361 3.037 1.00 0.00 C ATOM 550 H TRP A 575 -12.191 -40.538 3.939 1.00 0.00 H ATOM 551 HA TRP A 575 -11.109 -38.688 3.118 1.00 0.00 H ATOM 552 HB2 TRP A 575 -11.350 -40.153 0.478 1.00 0.00 H ATOM 553 HB3 TRP A 575 -10.285 -38.789 0.808 1.00 0.00 H ATOM 554 HD1 TRP A 575 -10.836 -42.457 1.800 1.00 0.00 H ATOM 555 HE1 TRP A 575 -8.616 -43.397 2.712 1.00 0.00 H ATOM 556 HE3 TRP A 575 -8.016 -38.201 1.827 1.00 0.00 H ATOM 557 HZ2 TRP A 575 -5.995 -42.466 3.375 1.00 0.00 H ATOM 558 HZ3 TRP A 575 -5.659 -38.255 2.598 1.00 0.00 H ATOM 559 HH2 TRP A 575 -4.646 -40.375 3.370 1.00 0.00 H ATOM 560 N ASN A 576 -13.874 -38.093 2.477 1.00 0.00 N ATOM 561 CA ASN A 576 -14.910 -37.178 2.015 1.00 0.00 C ATOM 562 C ASN A 576 -14.558 -35.748 2.381 1.00 0.00 C ATOM 563 O ASN A 576 -14.285 -34.923 1.511 1.00 0.00 O ATOM 564 CB ASN A 576 -16.256 -37.554 2.641 1.00 0.00 C ATOM 565 CG ASN A 576 -17.397 -36.947 1.832 1.00 0.00 C ATOM 566 OD1 ASN A 576 -17.232 -35.892 1.218 1.00 0.00 O ATOM 567 ND2 ASN A 576 -18.552 -37.553 1.793 1.00 0.00 N ATOM 568 H ASN A 576 -14.024 -38.617 3.294 1.00 0.00 H ATOM 569 HA ASN A 576 -14.993 -37.247 0.951 1.00 0.00 H ATOM 570 HB2 ASN A 576 -16.357 -38.629 2.653 1.00 0.00 H ATOM 571 HB3 ASN A 576 -16.298 -37.179 3.653 1.00 0.00 H ATOM 572 HD21 ASN A 576 -18.681 -38.393 2.282 1.00 0.00 H ATOM 573 HD22 ASN A 576 -19.290 -37.170 1.275 1.00 0.00 H ATOM 574 N TYR A 577 -14.591 -35.481 3.677 1.00 0.00 N ATOM 575 CA TYR A 577 -14.308 -34.171 4.238 1.00 0.00 C ATOM 576 C TYR A 577 -15.411 -33.868 5.223 1.00 0.00 C ATOM 577 O TYR A 577 -15.275 -34.133 6.413 1.00 0.00 O ATOM 578 CB TYR A 577 -14.253 -33.075 3.165 1.00 0.00 C ATOM 579 CG TYR A 577 -14.097 -31.729 3.833 1.00 0.00 C ATOM 580 CD1 TYR A 577 -12.943 -31.449 4.575 1.00 0.00 C ATOM 581 CD2 TYR A 577 -15.103 -30.761 3.712 1.00 0.00 C ATOM 582 CE1 TYR A 577 -12.794 -30.205 5.197 1.00 0.00 C ATOM 583 CE2 TYR A 577 -14.953 -29.515 4.334 1.00 0.00 C ATOM 584 CZ TYR A 577 -13.799 -29.237 5.077 1.00 0.00 C ATOM 585 OH TYR A 577 -13.652 -28.009 5.690 1.00 0.00 O ATOM 586 H TYR A 577 -14.839 -36.198 4.293 1.00 0.00 H ATOM 587 HA TYR A 577 -13.363 -34.208 4.763 1.00 0.00 H ATOM 588 HB2 TYR A 577 -13.408 -33.248 2.515 1.00 0.00 H ATOM 589 HB3 TYR A 577 -15.165 -33.087 2.586 1.00 0.00 H ATOM 590 HD1 TYR A 577 -12.168 -32.195 4.668 1.00 0.00 H ATOM 591 HD2 TYR A 577 -15.993 -30.975 3.140 1.00 0.00 H ATOM 592 HE1 TYR A 577 -11.904 -29.992 5.772 1.00 0.00 H ATOM 593 HE2 TYR A 577 -15.728 -28.769 4.241 1.00 0.00 H ATOM 594 HH TYR A 577 -12.947 -28.084 6.337 1.00 0.00 H ATOM 595 N GLU A 578 -16.528 -33.367 4.710 1.00 0.00 N ATOM 596 CA GLU A 578 -17.677 -33.080 5.554 1.00 0.00 C ATOM 597 C GLU A 578 -17.847 -34.201 6.570 1.00 0.00 C ATOM 598 O GLU A 578 -17.989 -33.952 7.770 1.00 0.00 O ATOM 599 CB GLU A 578 -18.939 -32.959 4.699 1.00 0.00 C ATOM 600 CG GLU A 578 -20.066 -32.349 5.535 1.00 0.00 C ATOM 601 CD GLU A 578 -21.364 -32.345 4.736 1.00 0.00 C ATOM 602 OE1 GLU A 578 -21.414 -33.017 3.720 1.00 0.00 O ATOM 603 OE2 GLU A 578 -22.291 -31.669 5.152 1.00 0.00 O1- ATOM 604 H GLU A 578 -16.588 -33.221 3.744 1.00 0.00 H ATOM 605 HA GLU A 578 -17.511 -32.149 6.076 1.00 0.00 H ATOM 606 HB2 GLU A 578 -18.738 -32.325 3.847 1.00 0.00 H ATOM 607 HB3 GLU A 578 -19.237 -33.938 4.357 1.00 0.00 H ATOM 608 HG2 GLU A 578 -20.200 -32.932 6.435 1.00 0.00 H ATOM 609 HG3 GLU A 578 -19.807 -31.335 5.801 1.00 0.00 H ATOM 610 N VAL A 579 -17.803 -35.443 6.086 1.00 0.00 N ATOM 611 CA VAL A 579 -17.928 -36.583 6.979 1.00 0.00 C ATOM 612 C VAL A 579 -16.672 -36.693 7.820 1.00 0.00 C ATOM 613 O VAL A 579 -16.736 -37.021 9.001 1.00 0.00 O ATOM 614 CB VAL A 579 -18.181 -37.890 6.196 1.00 0.00 C ATOM 615 CG1 VAL A 579 -16.916 -38.742 6.131 1.00 0.00 C ATOM 616 CG2 VAL A 579 -19.284 -38.692 6.896 1.00 0.00 C ATOM 617 H VAL A 579 -17.668 -35.588 5.126 1.00 0.00 H ATOM 618 HA VAL A 579 -18.760 -36.400 7.638 1.00 0.00 H ATOM 619 HB VAL A 579 -18.484 -37.654 5.191 1.00 0.00 H ATOM 620 HG11 VAL A 579 -16.678 -39.110 7.119 1.00 0.00 H ATOM 621 HG12 VAL A 579 -16.100 -38.144 5.756 1.00 0.00 H ATOM 622 HG13 VAL A 579 -17.081 -39.579 5.468 1.00 0.00 H ATOM 623 HG21 VAL A 579 -19.319 -39.691 6.488 1.00 0.00 H ATOM 624 HG22 VAL A 579 -20.236 -38.206 6.742 1.00 0.00 H ATOM 625 HG23 VAL A 579 -19.073 -38.744 7.959 1.00 0.00 H ATOM 626 N ALA A 580 -15.528 -36.389 7.215 1.00 0.00 N ATOM 627 CA ALA A 580 -14.282 -36.433 7.953 1.00 0.00 C ATOM 628 C ALA A 580 -14.461 -35.597 9.209 1.00 0.00 C ATOM 629 O ALA A 580 -14.505 -36.121 10.323 1.00 0.00 O ATOM 630 CB ALA A 580 -13.138 -35.892 7.098 1.00 0.00 C ATOM 631 H ALA A 580 -15.530 -36.113 6.275 1.00 0.00 H ATOM 632 HA ALA A 580 -14.075 -37.447 8.228 1.00 0.00 H ATOM 633 HB1 ALA A 580 -13.159 -34.814 7.106 1.00 0.00 H ATOM 634 HB2 ALA A 580 -13.250 -36.246 6.084 1.00 0.00 H ATOM 635 HB3 ALA A 580 -12.199 -36.241 7.498 1.00 0.00 H ATOM 636 N ILE A 581 -14.625 -34.297 9.005 1.00 0.00 N ATOM 637 CA ILE A 581 -14.878 -33.380 10.108 1.00 0.00 C ATOM 638 C ILE A 581 -15.838 -34.050 11.078 1.00 0.00 C ATOM 639 O ILE A 581 -15.463 -34.410 12.194 1.00 0.00 O ATOM 640 CB ILE A 581 -15.512 -32.084 9.565 1.00 0.00 C ATOM 641 CG1 ILE A 581 -15.359 -32.035 8.038 1.00 0.00 C ATOM 642 CG2 ILE A 581 -14.826 -30.863 10.177 1.00 0.00 C ATOM 643 CD1 ILE A 581 -13.873 -32.034 7.665 1.00 0.00 C ATOM 644 H ILE A 581 -14.611 -33.953 8.091 1.00 0.00 H ATOM 645 HA ILE A 581 -13.951 -33.150 10.615 1.00 0.00 H ATOM 646 HB ILE A 581 -16.563 -32.063 9.818 1.00 0.00 H ATOM 647 HG12 ILE A 581 -15.844 -32.896 7.596 1.00 0.00 H ATOM 648 HG13 ILE A 581 -15.821 -31.136 7.661 1.00 0.00 H ATOM 649 HG21 ILE A 581 -13.775 -30.880 9.934 1.00 0.00 H ATOM 650 HG22 ILE A 581 -14.949 -30.881 11.249 1.00 0.00 H ATOM 651 HG23 ILE A 581 -15.275 -29.966 9.778 1.00 0.00 H ATOM 652 HD11 ILE A 581 -13.541 -31.018 7.527 1.00 0.00 H ATOM 653 HD12 ILE A 581 -13.734 -32.585 6.750 1.00 0.00 H ATOM 654 HD13 ILE A 581 -13.296 -32.496 8.453 1.00 0.00 H ATOM 655 N LYS A 582 -17.074 -34.252 10.621 1.00 0.00 N ATOM 656 CA LYS A 582 -18.068 -34.916 11.444 1.00 0.00 C ATOM 657 C LYS A 582 -17.455 -36.186 12.016 1.00 0.00 C ATOM 658 O LYS A 582 -17.722 -36.558 13.154 1.00 0.00 O ATOM 659 CB LYS A 582 -19.312 -35.255 10.608 1.00 0.00 C ATOM 660 CG LYS A 582 -20.475 -34.339 11.009 1.00 0.00 C ATOM 661 CD LYS A 582 -21.735 -34.720 10.221 1.00 0.00 C ATOM 662 CE LYS A 582 -21.757 -33.973 8.884 1.00 0.00 C ATOM 663 NZ LYS A 582 -22.723 -34.634 7.962 1.00 0.00 N1+ ATOM 664 H LYS A 582 -17.307 -33.971 9.709 1.00 0.00 H ATOM 665 HA LYS A 582 -18.348 -34.263 12.258 1.00 0.00 H ATOM 666 HB2 LYS A 582 -19.087 -35.112 9.561 1.00 0.00 H ATOM 667 HB3 LYS A 582 -19.595 -36.284 10.776 1.00 0.00 H ATOM 668 HG2 LYS A 582 -20.666 -34.448 12.068 1.00 0.00 H ATOM 669 HG3 LYS A 582 -20.214 -33.313 10.797 1.00 0.00 H ATOM 670 HD2 LYS A 582 -21.741 -35.785 10.038 1.00 0.00 H ATOM 671 HD3 LYS A 582 -22.611 -34.450 10.793 1.00 0.00 H ATOM 672 HE2 LYS A 582 -22.060 -32.949 9.049 1.00 0.00 H ATOM 673 HE3 LYS A 582 -20.771 -33.990 8.445 1.00 0.00 H ATOM 674 HZ1 LYS A 582 -22.383 -35.588 7.728 1.00 0.00 H ATOM 675 HZ2 LYS A 582 -22.809 -34.072 7.090 1.00 0.00 H ATOM 676 HZ3 LYS A 582 -23.652 -34.704 8.423 1.00 0.00 H ATOM 677 N GLY A 583 -16.604 -36.828 11.216 1.00 0.00 N ATOM 678 CA GLY A 583 -15.927 -38.040 11.654 1.00 0.00 C ATOM 679 C GLY A 583 -15.321 -37.806 13.025 1.00 0.00 C ATOM 680 O GLY A 583 -15.656 -38.485 13.990 1.00 0.00 O ATOM 681 H GLY A 583 -16.417 -36.467 10.325 1.00 0.00 H ATOM 682 HA2 GLY A 583 -16.636 -38.852 11.701 1.00 0.00 H ATOM 683 HA3 GLY A 583 -15.145 -38.287 10.957 1.00 0.00 H ATOM 684 N PHE A 584 -14.452 -36.810 13.119 1.00 0.00 N ATOM 685 CA PHE A 584 -13.857 -36.484 14.402 1.00 0.00 C ATOM 686 C PHE A 584 -14.981 -36.274 15.386 1.00 0.00 C ATOM 687 O PHE A 584 -15.089 -36.955 16.406 1.00 0.00 O ATOM 688 CB PHE A 584 -13.047 -35.198 14.296 1.00 0.00 C ATOM 689 CG PHE A 584 -12.892 -34.573 15.672 1.00 0.00 C ATOM 690 CD1 PHE A 584 -12.492 -35.357 16.763 1.00 0.00 C ATOM 691 CD2 PHE A 584 -13.156 -33.209 15.854 1.00 0.00 C ATOM 692 CE1 PHE A 584 -12.353 -34.775 18.030 1.00 0.00 C ATOM 693 CE2 PHE A 584 -13.019 -32.630 17.121 1.00 0.00 C ATOM 694 CZ PHE A 584 -12.617 -33.413 18.208 1.00 0.00 C ATOM 695 H PHE A 584 -14.234 -36.273 12.327 1.00 0.00 H ATOM 696 HA PHE A 584 -13.222 -37.288 14.732 1.00 0.00 H ATOM 697 HB2 PHE A 584 -12.079 -35.421 13.883 1.00 0.00 H ATOM 698 HB3 PHE A 584 -13.564 -34.508 13.646 1.00 0.00 H ATOM 699 HD1 PHE A 584 -12.288 -36.408 16.628 1.00 0.00 H ATOM 700 HD2 PHE A 584 -13.464 -32.604 15.016 1.00 0.00 H ATOM 701 HE1 PHE A 584 -12.042 -35.377 18.869 1.00 0.00 H ATOM 702 HE2 PHE A 584 -13.223 -31.579 17.258 1.00 0.00 H ATOM 703 HZ PHE A 584 -12.511 -32.965 19.185 1.00 0.00 H ATOM 704 N GLN A 585 -15.821 -35.318 15.040 1.00 0.00 N ATOM 705 CA GLN A 585 -16.977 -34.995 15.878 1.00 0.00 C ATOM 706 C GLN A 585 -17.911 -36.204 15.997 1.00 0.00 C ATOM 707 O GLN A 585 -18.923 -36.146 16.695 1.00 0.00 O ATOM 708 CB GLN A 585 -17.775 -33.809 15.303 1.00 0.00 C ATOM 709 CG GLN A 585 -16.853 -32.830 14.572 1.00 0.00 C ATOM 710 CD GLN A 585 -15.930 -32.127 15.557 1.00 0.00 C ATOM 711 OE1 GLN A 585 -15.838 -32.521 16.719 1.00 0.00 O ATOM 712 NE2 GLN A 585 -15.236 -31.098 15.153 1.00 0.00 N ATOM 713 H GLN A 585 -15.653 -34.824 14.194 1.00 0.00 H ATOM 714 HA GLN A 585 -16.625 -34.732 16.865 1.00 0.00 H ATOM 715 HB2 GLN A 585 -18.516 -34.180 14.610 1.00 0.00 H ATOM 716 HB3 GLN A 585 -18.272 -33.291 16.111 1.00 0.00 H ATOM 717 HG2 GLN A 585 -16.262 -33.363 13.850 1.00 0.00 H ATOM 718 HG3 GLN A 585 -17.453 -32.092 14.062 1.00 0.00 H ATOM 719 HE21 GLN A 585 -15.315 -30.786 14.227 1.00 0.00 H ATOM 720 HE22 GLN A 585 -14.630 -30.642 15.771 1.00 0.00 H ATOM 721 N SER A 586 -17.578 -37.292 15.302 1.00 0.00 N ATOM 722 CA SER A 586 -18.412 -38.495 15.334 1.00 0.00 C ATOM 723 C SER A 586 -18.121 -39.334 16.574 1.00 0.00 C ATOM 724 O SER A 586 -18.759 -39.169 17.614 1.00 0.00 O ATOM 725 CB SER A 586 -18.171 -39.349 14.087 1.00 0.00 C ATOM 726 OG SER A 586 -19.127 -40.401 14.051 1.00 0.00 O ATOM 727 H SER A 586 -16.767 -37.283 14.752 1.00 0.00 H ATOM 728 HA SER A 586 -19.449 -38.199 15.350 1.00 0.00 H ATOM 729 HB2 SER A 586 -18.280 -38.744 13.201 1.00 0.00 H ATOM 730 HB3 SER A 586 -17.172 -39.761 14.122 1.00 0.00 H ATOM 731 HG SER A 586 -19.669 -40.283 13.267 1.00 0.00 H ATOM 732 N SER A 587 -17.161 -40.242 16.448 1.00 0.00 N ATOM 733 CA SER A 587 -16.793 -41.117 17.553 1.00 0.00 C ATOM 734 C SER A 587 -16.665 -40.327 18.850 1.00 0.00 C ATOM 735 O SER A 587 -17.342 -40.625 19.834 1.00 0.00 O ATOM 736 CB SER A 587 -15.469 -41.820 17.238 1.00 0.00 C ATOM 737 OG SER A 587 -15.729 -42.977 16.454 1.00 0.00 O ATOM 738 H SER A 587 -16.693 -40.330 15.592 1.00 0.00 H ATOM 739 HA SER A 587 -17.561 -41.865 17.675 1.00 0.00 H ATOM 740 HB2 SER A 587 -14.829 -41.154 16.685 1.00 0.00 H ATOM 741 HB3 SER A 587 -14.979 -42.102 18.162 1.00 0.00 H ATOM 742 HG SER A 587 -15.911 -42.691 15.555 1.00 0.00 H ATOM 743 N MET A 588 -15.789 -39.323 18.840 1.00 0.00 N ATOM 744 CA MET A 588 -15.557 -38.487 20.019 1.00 0.00 C ATOM 745 C MET A 588 -16.014 -39.187 21.296 1.00 0.00 C ATOM 746 O MET A 588 -16.946 -38.742 21.965 1.00 0.00 O ATOM 747 CB MET A 588 -16.284 -37.149 19.870 1.00 0.00 C ATOM 748 CG MET A 588 -15.821 -36.186 20.969 1.00 0.00 C ATOM 749 SD MET A 588 -14.070 -35.780 20.726 1.00 0.00 S ATOM 750 CE MET A 588 -13.372 -36.876 21.992 1.00 0.00 C ATOM 751 H MET A 588 -15.281 -39.142 18.022 1.00 0.00 H ATOM 752 HA MET A 588 -14.502 -38.298 20.094 1.00 0.00 H ATOM 753 HB2 MET A 588 -16.058 -36.725 18.901 1.00 0.00 H ATOM 754 HB3 MET A 588 -17.348 -37.306 19.955 1.00 0.00 H ATOM 755 HG2 MET A 588 -16.408 -35.280 20.919 1.00 0.00 H ATOM 756 HG3 MET A 588 -15.957 -36.646 21.935 1.00 0.00 H ATOM 757 HE1 MET A 588 -12.415 -37.249 21.652 1.00 0.00 H ATOM 758 HE2 MET A 588 -14.035 -37.707 22.167 1.00 0.00 H ATOM 759 HE3 MET A 588 -13.241 -36.323 22.911 1.00 0.00 H ATOM 760 N ASN A 589 -15.346 -40.288 21.621 1.00 0.00 N ATOM 761 CA ASN A 589 -15.677 -41.055 22.814 1.00 0.00 C ATOM 762 C ASN A 589 -14.654 -42.165 23.020 1.00 0.00 C ATOM 763 O ASN A 589 -14.690 -42.883 24.020 1.00 0.00 O ATOM 764 CB ASN A 589 -17.075 -41.662 22.677 1.00 0.00 C ATOM 765 CG ASN A 589 -17.586 -42.111 24.043 1.00 0.00 C ATOM 766 OD1 ASN A 589 -18.074 -43.232 24.186 1.00 0.00 O ATOM 767 ND2 ASN A 589 -17.502 -41.297 25.060 1.00 0.00 N ATOM 768 H ASN A 589 -14.614 -40.591 21.044 1.00 0.00 H ATOM 769 HA ASN A 589 -15.662 -40.398 23.671 1.00 0.00 H ATOM 770 HB2 ASN A 589 -17.749 -40.923 22.268 1.00 0.00 H ATOM 771 HB3 ASN A 589 -17.033 -42.514 22.015 1.00 0.00 H ATOM 772 HD21 ASN A 589 -17.113 -40.405 24.943 1.00 0.00 H ATOM 773 HD22 ASN A 589 -17.828 -41.579 25.940 1.00 0.00 H ATOM 774 N GLY A 590 -13.740 -42.296 22.063 1.00 0.00 N ATOM 775 CA GLY A 590 -12.701 -43.318 22.135 1.00 0.00 C ATOM 776 C GLY A 590 -11.342 -42.734 21.767 1.00 0.00 C ATOM 777 O GLY A 590 -10.302 -43.257 22.168 1.00 0.00 O ATOM 778 H GLY A 590 -13.764 -41.692 21.291 1.00 0.00 H ATOM 779 HA2 GLY A 590 -12.657 -43.715 23.140 1.00 0.00 H ATOM 780 HA3 GLY A 590 -12.939 -44.116 21.448 1.00 0.00 H ATOM 781 N ILE A 591 -11.356 -41.644 21.005 1.00 0.00 N ATOM 782 CA ILE A 591 -10.112 -40.998 20.596 1.00 0.00 C ATOM 783 C ILE A 591 -9.292 -40.644 21.846 1.00 0.00 C ATOM 784 O ILE A 591 -9.815 -40.033 22.777 1.00 0.00 O ATOM 785 CB ILE A 591 -10.411 -39.729 19.765 1.00 0.00 C ATOM 786 CG1 ILE A 591 -11.935 -39.537 19.642 1.00 0.00 C ATOM 787 CG2 ILE A 591 -9.803 -39.871 18.362 1.00 0.00 C ATOM 788 CD1 ILE A 591 -12.267 -38.368 18.697 1.00 0.00 C ATOM 789 H ILE A 591 -12.213 -41.268 20.717 1.00 0.00 H ATOM 790 HA ILE A 591 -9.555 -41.694 19.991 1.00 0.00 H ATOM 791 HB ILE A 591 -9.978 -38.867 20.253 1.00 0.00 H ATOM 792 HG12 ILE A 591 -12.377 -40.439 19.255 1.00 0.00 H ATOM 793 HG13 ILE A 591 -12.346 -39.330 20.619 1.00 0.00 H ATOM 794 HG21 ILE A 591 -10.366 -40.597 17.797 1.00 0.00 H ATOM 795 HG22 ILE A 591 -8.778 -40.196 18.442 1.00 0.00 H ATOM 796 HG23 ILE A 591 -9.838 -38.917 17.855 1.00 0.00 H ATOM 797 HD11 ILE A 591 -13.009 -38.689 17.972 1.00 0.00 H ATOM 798 HD12 ILE A 591 -11.377 -38.044 18.181 1.00 0.00 H ATOM 799 HD13 ILE A 591 -12.662 -37.546 19.270 1.00 0.00 H ATOM 800 N PRO A 592 -8.038 -41.035 21.901 1.00 0.00 N ATOM 801 CA PRO A 592 -7.162 -40.768 23.085 1.00 0.00 C ATOM 802 C PRO A 592 -6.680 -39.326 23.173 1.00 0.00 C ATOM 803 O PRO A 592 -7.044 -38.476 22.358 1.00 0.00 O ATOM 804 CB PRO A 592 -5.970 -41.695 22.862 1.00 0.00 C ATOM 805 CG PRO A 592 -5.874 -41.839 21.381 1.00 0.00 C ATOM 806 CD PRO A 592 -7.308 -41.769 20.849 1.00 0.00 C ATOM 807 HA PRO A 592 -7.667 -41.049 23.994 1.00 0.00 H ATOM 808 HB2 PRO A 592 -5.068 -41.243 23.259 1.00 0.00 H ATOM 809 HB3 PRO A 592 -6.146 -42.655 23.320 1.00 0.00 H ATOM 810 HG2 PRO A 592 -5.282 -41.030 20.970 1.00 0.00 H ATOM 811 HG3 PRO A 592 -5.436 -42.791 21.124 1.00 0.00 H ATOM 812 HD2 PRO A 592 -7.336 -41.228 19.915 1.00 0.00 H ATOM 813 HD3 PRO A 592 -7.718 -42.761 20.731 1.00 0.00 H ATOM 814 N ARG A 593 -5.834 -39.074 24.169 1.00 0.00 N ATOM 815 CA ARG A 593 -5.272 -37.750 24.370 1.00 0.00 C ATOM 816 C ARG A 593 -4.123 -37.527 23.401 1.00 0.00 C ATOM 817 O ARG A 593 -3.679 -36.398 23.188 1.00 0.00 O ATOM 818 CB ARG A 593 -4.773 -37.599 25.808 1.00 0.00 C ATOM 819 CG ARG A 593 -5.912 -37.909 26.783 1.00 0.00 C ATOM 820 CD ARG A 593 -5.342 -38.100 28.189 1.00 0.00 C ATOM 821 NE ARG A 593 -4.610 -39.366 28.269 1.00 0.00 N ATOM 822 CZ ARG A 593 -3.307 -39.412 28.553 1.00 0.00 C ATOM 823 NH1 ARG A 593 -2.636 -38.312 28.772 1.00 0.00 N ATOM 824 NH2 ARG A 593 -2.698 -40.564 28.614 1.00 0.00 N1+ ATOM 825 H ARG A 593 -5.574 -39.802 24.772 1.00 0.00 H ATOM 826 HA ARG A 593 -6.032 -37.019 24.182 1.00 0.00 H ATOM 827 HB2 ARG A 593 -3.955 -38.284 25.979 1.00 0.00 H ATOM 828 HB3 ARG A 593 -4.432 -36.586 25.967 1.00 0.00 H ATOM 829 HG2 ARG A 593 -6.615 -37.088 26.786 1.00 0.00 H ATOM 830 HG3 ARG A 593 -6.415 -38.813 26.474 1.00 0.00 H ATOM 831 HD2 ARG A 593 -4.681 -37.281 28.420 1.00 0.00 H ATOM 832 HD3 ARG A 593 -6.155 -38.111 28.902 1.00 0.00 H ATOM 833 HE ARG A 593 -5.092 -40.204 28.109 1.00 0.00 H ATOM 834 HH11 ARG A 593 -3.096 -37.427 28.728 1.00 0.00 H ATOM 835 HH12 ARG A 593 -1.660 -38.358 28.984 1.00 0.00 H ATOM 836 HH21 ARG A 593 -3.207 -41.408 28.447 1.00 0.00 H ATOM 837 HH22 ARG A 593 -1.722 -40.603 28.826 1.00 0.00 H ATOM 838 N GLU A 594 -3.653 -38.618 22.813 1.00 0.00 N ATOM 839 CA GLU A 594 -2.561 -38.553 21.857 1.00 0.00 C ATOM 840 C GLU A 594 -3.086 -38.131 20.500 1.00 0.00 C ATOM 841 O GLU A 594 -2.459 -37.342 19.792 1.00 0.00 O ATOM 842 CB GLU A 594 -1.897 -39.923 21.739 1.00 0.00 C ATOM 843 CG GLU A 594 -1.812 -40.567 23.124 1.00 0.00 C ATOM 844 CD GLU A 594 -1.127 -41.926 23.028 1.00 0.00 C ATOM 845 OE1 GLU A 594 -1.126 -42.492 21.947 1.00 0.00 O1- ATOM 846 OE2 GLU A 594 -0.613 -42.380 24.037 1.00 0.00 O ATOM 847 H GLU A 594 -4.056 -39.486 23.023 1.00 0.00 H ATOM 848 HA GLU A 594 -1.836 -37.834 22.195 1.00 0.00 H ATOM 849 HB2 GLU A 594 -2.488 -40.549 21.082 1.00 0.00 H ATOM 850 HB3 GLU A 594 -0.904 -39.809 21.332 1.00 0.00 H ATOM 851 HG2 GLU A 594 -1.246 -39.925 23.783 1.00 0.00 H ATOM 852 HG3 GLU A 594 -2.809 -40.697 23.521 1.00 0.00 H ATOM 853 N ALA A 595 -4.249 -38.657 20.150 1.00 0.00 N ATOM 854 CA ALA A 595 -4.865 -38.324 18.883 1.00 0.00 C ATOM 855 C ALA A 595 -5.530 -36.964 18.994 1.00 0.00 C ATOM 856 O ALA A 595 -5.433 -36.138 18.097 1.00 0.00 O ATOM 857 CB ALA A 595 -5.911 -39.376 18.518 1.00 0.00 C ATOM 858 H ALA A 595 -4.706 -39.270 20.764 1.00 0.00 H ATOM 859 HA ALA A 595 -4.106 -38.297 18.111 1.00 0.00 H ATOM 860 HB1 ALA A 595 -6.103 -39.340 17.457 1.00 0.00 H ATOM 861 HB2 ALA A 595 -6.824 -39.175 19.056 1.00 0.00 H ATOM 862 HB3 ALA A 595 -5.544 -40.355 18.785 1.00 0.00 H ATOM 863 N PHE A 596 -6.199 -36.735 20.117 1.00 0.00 N ATOM 864 CA PHE A 596 -6.875 -35.467 20.344 1.00 0.00 C ATOM 865 C PHE A 596 -5.943 -34.506 21.075 1.00 0.00 C ATOM 866 O PHE A 596 -5.779 -34.569 22.294 1.00 0.00 O ATOM 867 CB PHE A 596 -8.183 -35.705 21.125 1.00 0.00 C ATOM 868 CG PHE A 596 -8.193 -34.930 22.422 1.00 0.00 C ATOM 869 CD1 PHE A 596 -8.205 -33.529 22.404 1.00 0.00 C ATOM 870 CD2 PHE A 596 -8.194 -35.614 23.643 1.00 0.00 C ATOM 871 CE1 PHE A 596 -8.218 -32.814 23.607 1.00 0.00 C ATOM 872 CE2 PHE A 596 -8.208 -34.899 24.846 1.00 0.00 C ATOM 873 CZ PHE A 596 -8.220 -33.499 24.828 1.00 0.00 C ATOM 874 H PHE A 596 -6.230 -37.428 20.807 1.00 0.00 H ATOM 875 HA PHE A 596 -7.121 -35.034 19.386 1.00 0.00 H ATOM 876 HB2 PHE A 596 -9.022 -35.391 20.521 1.00 0.00 H ATOM 877 HB3 PHE A 596 -8.279 -36.760 21.339 1.00 0.00 H ATOM 878 HD1 PHE A 596 -8.201 -33.001 21.460 1.00 0.00 H ATOM 879 HD2 PHE A 596 -8.185 -36.695 23.654 1.00 0.00 H ATOM 880 HE1 PHE A 596 -8.227 -31.734 23.593 1.00 0.00 H ATOM 881 HE2 PHE A 596 -8.208 -35.427 25.789 1.00 0.00 H ATOM 882 HZ PHE A 596 -8.230 -32.947 25.757 1.00 0.00 H ATOM 883 N VAL A 597 -5.322 -33.627 20.303 1.00 0.00 N ATOM 884 CA VAL A 597 -4.387 -32.650 20.852 1.00 0.00 C ATOM 885 C VAL A 597 -5.061 -31.288 21.028 1.00 0.00 C ATOM 886 O VAL A 597 -5.090 -30.471 20.109 1.00 0.00 O ATOM 887 CB VAL A 597 -3.163 -32.525 19.932 1.00 0.00 C ATOM 888 CG1 VAL A 597 -2.261 -33.746 20.121 1.00 0.00 C ATOM 889 CG2 VAL A 597 -3.612 -32.456 18.471 1.00 0.00 C ATOM 890 H VAL A 597 -5.488 -33.646 19.340 1.00 0.00 H ATOM 891 HA VAL A 597 -4.055 -32.993 21.820 1.00 0.00 H ATOM 892 HB VAL A 597 -2.612 -31.629 20.180 1.00 0.00 H ATOM 893 HG11 VAL A 597 -2.847 -34.648 20.009 1.00 0.00 H ATOM 894 HG12 VAL A 597 -1.824 -33.722 21.109 1.00 0.00 H ATOM 895 HG13 VAL A 597 -1.476 -33.732 19.380 1.00 0.00 H ATOM 896 HG21 VAL A 597 -4.214 -33.320 18.236 1.00 0.00 H ATOM 897 HG22 VAL A 597 -2.742 -32.440 17.830 1.00 0.00 H ATOM 898 HG23 VAL A 597 -4.188 -31.558 18.314 1.00 0.00 H ATOM 899 N GLN A 598 -5.595 -31.058 22.227 1.00 0.00 N ATOM 900 CA GLN A 598 -6.265 -29.796 22.548 1.00 0.00 C ATOM 901 C GLN A 598 -7.461 -29.543 21.631 1.00 0.00 C ATOM 902 O GLN A 598 -7.985 -28.430 21.581 1.00 0.00 O ATOM 903 CB GLN A 598 -5.274 -28.631 22.435 1.00 0.00 C ATOM 904 CG GLN A 598 -4.411 -28.565 23.697 1.00 0.00 C ATOM 905 CD GLN A 598 -5.235 -28.032 24.864 1.00 0.00 C ATOM 906 OE1 GLN A 598 -5.111 -28.519 25.988 1.00 0.00 O ATOM 907 NE2 GLN A 598 -6.075 -27.054 24.663 1.00 0.00 N ATOM 908 H GLN A 598 -5.532 -31.751 22.917 1.00 0.00 H ATOM 909 HA GLN A 598 -6.620 -29.847 23.566 1.00 0.00 H ATOM 910 HB2 GLN A 598 -4.640 -28.778 21.574 1.00 0.00 H ATOM 911 HB3 GLN A 598 -5.817 -27.704 22.327 1.00 0.00 H ATOM 912 HG2 GLN A 598 -4.049 -29.555 23.936 1.00 0.00 H ATOM 913 HG3 GLN A 598 -3.571 -27.909 23.524 1.00 0.00 H ATOM 914 HE21 GLN A 598 -6.173 -26.667 23.768 1.00 0.00 H ATOM 915 HE22 GLN A 598 -6.609 -26.705 25.408 1.00 0.00 H ATOM 916 N PHE A 599 -7.894 -30.574 20.912 1.00 0.00 N ATOM 917 CA PHE A 599 -9.037 -30.436 20.007 1.00 0.00 C ATOM 918 C PHE A 599 -9.930 -31.670 20.087 1.00 0.00 C ATOM 919 O PHE A 599 -9.849 -32.495 19.192 1.00 0.00 O ATOM 920 CB PHE A 599 -8.550 -30.247 18.564 1.00 0.00 C ATOM 921 CG PHE A 599 -8.291 -28.779 18.295 1.00 0.00 C ATOM 922 CD1 PHE A 599 -7.182 -28.145 18.870 1.00 0.00 C ATOM 923 CD2 PHE A 599 -9.167 -28.048 17.477 1.00 0.00 C ATOM 924 CE1 PHE A 599 -6.948 -26.786 18.629 1.00 0.00 C ATOM 925 CE2 PHE A 599 -8.932 -26.688 17.239 1.00 0.00 C ATOM 926 CZ PHE A 599 -7.823 -26.057 17.816 1.00 0.00 C ATOM 927 OXT PHE A 599 -10.683 -31.771 21.042 1.00 0.00 O ATOM 928 H PHE A 599 -7.443 -31.440 20.991 1.00 0.00 H ATOM 929 HA PHE A 599 -9.615 -29.570 20.298 1.00 0.00 H ATOM 930 HB2 PHE A 599 -7.639 -30.806 18.420 1.00 0.00 H ATOM 931 HB3 PHE A 599 -9.304 -30.606 17.880 1.00 0.00 H ATOM 932 HD1 PHE A 599 -6.503 -28.707 19.494 1.00 0.00 H ATOM 933 HD2 PHE A 599 -10.022 -28.533 17.027 1.00 0.00 H ATOM 934 HE1 PHE A 599 -6.092 -26.299 19.074 1.00 0.00 H ATOM 935 HE2 PHE A 599 -9.606 -26.126 16.610 1.00 0.00 H ATOM 936 HZ PHE A 599 -7.643 -25.008 17.632 1.00 0.00 H