ATOM 1 N ARG A 543 -16.118 -6.296 0.784 1.00 0.00 N ATOM 2 CA ARG A 543 -15.185 -6.823 1.774 1.00 0.00 C ATOM 3 C ARG A 543 -13.995 -7.449 1.096 1.00 0.00 C ATOM 4 O ARG A 543 -13.891 -7.440 -0.138 1.00 0.00 O ATOM 5 CB ARG A 543 -15.845 -7.857 2.679 1.00 0.00 C ATOM 6 CG ARG A 543 -16.857 -7.307 3.652 1.00 0.00 C ATOM 7 CD ARG A 543 -17.297 -8.388 4.623 1.00 0.00 C ATOM 8 NE ARG A 543 -16.142 -9.001 5.304 1.00 0.00 N ATOM 9 CZ ARG A 543 -15.777 -8.780 6.578 1.00 0.00 C ATOM 10 NH1 ARG A 543 -16.468 -7.937 7.341 1.00 0.00 N ATOM 11 NH2 ARG A 543 -14.705 -9.387 7.071 1.00 0.00 N ATOM 12 H1 ARG A 543 -16.531 -7.072 0.222 1.00 0.00 H ATOM 13 H2 ARG A 543 -15.580 -5.700 0.119 1.00 0.00 H ATOM 14 H3 ARG A 543 -16.870 -5.709 1.206 1.00 0.00 H ATOM 15 HA ARG A 543 -14.837 -5.998 2.378 1.00 0.00 H ATOM 16 HB2 ARG A 543 -16.349 -8.584 2.058 1.00 0.00 H ATOM 17 HB3 ARG A 543 -15.073 -8.363 3.240 1.00 0.00 H ATOM 18 HG2 ARG A 543 -16.410 -6.492 4.204 1.00 0.00 H ATOM 19 HG3 ARG A 543 -17.719 -6.951 3.106 1.00 0.00 H ATOM 20 HD2 ARG A 543 -17.951 -7.948 5.362 1.00 0.00 H ATOM 21 HD3 ARG A 543 -17.830 -9.153 4.080 1.00 0.00 H ATOM 22 HE ARG A 543 -15.621 -9.626 4.744 1.00 0.00 H ATOM 23 HH11 ARG A 543 -17.280 -7.440 7.008 1.00 0.00 H ATOM 24 HH12 ARG A 543 -16.217 -7.732 8.298 1.00 0.00 H ATOM 25 HH21 ARG A 543 -14.137 -10.013 6.521 1.00 0.00 H ATOM 26 HH22 ARG A 543 -14.411 -9.263 8.028 1.00 0.00 H ATOM 27 N LEU A 544 -13.103 -7.985 1.893 1.00 0.00 N ATOM 28 CA LEU A 544 -11.897 -8.587 1.414 1.00 0.00 C ATOM 29 C LEU A 544 -11.810 -10.020 1.893 1.00 0.00 C ATOM 30 O LEU A 544 -12.536 -10.432 2.814 1.00 0.00 O ATOM 31 CB LEU A 544 -10.696 -7.825 1.974 1.00 0.00 C ATOM 32 CG LEU A 544 -10.621 -6.333 1.674 1.00 0.00 C ATOM 33 CD1 LEU A 544 -9.408 -5.736 2.355 1.00 0.00 C ATOM 34 CD2 LEU A 544 -10.566 -6.089 0.177 1.00 0.00 C ATOM 35 H LEU A 544 -13.237 -7.979 2.872 1.00 0.00 H ATOM 36 HA LEU A 544 -11.864 -8.536 0.337 1.00 0.00 H ATOM 37 HB2 LEU A 544 -10.700 -7.945 3.047 1.00 0.00 H ATOM 38 HB3 LEU A 544 -9.801 -8.289 1.587 1.00 0.00 H ATOM 39 HG LEU A 544 -11.501 -5.847 2.071 1.00 0.00 H ATOM 40 HD11 LEU A 544 -9.343 -4.682 2.127 1.00 0.00 H ATOM 41 HD12 LEU A 544 -8.521 -6.240 2.001 1.00 0.00 H ATOM 42 HD13 LEU A 544 -9.492 -5.871 3.423 1.00 0.00 H ATOM 43 HD21 LEU A 544 -10.510 -5.029 -0.019 1.00 0.00 H ATOM 44 HD22 LEU A 544 -11.451 -6.499 -0.285 1.00 0.00 H ATOM 45 HD23 LEU A 544 -9.691 -6.578 -0.226 1.00 0.00 H ATOM 46 N ASN A 545 -10.938 -10.772 1.263 1.00 0.00 N ATOM 47 CA ASN A 545 -10.614 -12.129 1.683 1.00 0.00 C ATOM 48 C ASN A 545 -9.803 -12.054 2.956 1.00 0.00 C ATOM 49 O ASN A 545 -9.236 -10.999 3.244 1.00 0.00 O ATOM 50 CB ASN A 545 -9.762 -12.838 0.618 1.00 0.00 C ATOM 51 CG ASN A 545 -10.481 -13.121 -0.659 1.00 0.00 C ATOM 52 OD1 ASN A 545 -11.692 -13.304 -0.678 1.00 0.00 O ATOM 53 ND2 ASN A 545 -9.755 -13.178 -1.732 1.00 0.00 N ATOM 54 H ASN A 545 -10.498 -10.399 0.468 1.00 0.00 H ATOM 55 HA ASN A 545 -11.525 -12.686 1.847 1.00 0.00 H ATOM 56 HB2 ASN A 545 -8.908 -12.218 0.385 1.00 0.00 H ATOM 57 HB3 ASN A 545 -9.407 -13.771 1.030 1.00 0.00 H ATOM 58 HD21 ASN A 545 -8.780 -13.035 -1.692 1.00 0.00 H ATOM 59 HD22 ASN A 545 -10.236 -13.375 -2.567 1.00 0.00 H ATOM 60 N PRO A 546 -9.666 -13.168 3.717 1.00 0.00 N ATOM 61 CA PRO A 546 -8.872 -13.186 4.958 1.00 0.00 C ATOM 62 C PRO A 546 -7.428 -12.808 4.665 1.00 0.00 C ATOM 63 O PRO A 546 -6.759 -12.161 5.455 1.00 0.00 O ATOM 64 CB PRO A 546 -8.950 -14.644 5.415 1.00 0.00 C ATOM 65 CG PRO A 546 -10.159 -15.189 4.753 1.00 0.00 C ATOM 66 CD PRO A 546 -10.270 -14.488 3.446 1.00 0.00 C ATOM 67 HA PRO A 546 -9.283 -12.527 5.710 1.00 0.00 H ATOM 68 HB2 PRO A 546 -8.059 -15.168 5.107 1.00 0.00 H ATOM 69 HB3 PRO A 546 -9.043 -14.682 6.490 1.00 0.00 H ATOM 70 HG2 PRO A 546 -10.060 -16.253 4.601 1.00 0.00 H ATOM 71 HG3 PRO A 546 -11.026 -14.972 5.352 1.00 0.00 H ATOM 72 HD2 PRO A 546 -9.717 -15.019 2.685 1.00 0.00 H ATOM 73 HD3 PRO A 546 -11.306 -14.383 3.160 1.00 0.00 H ATOM 74 N VAL A 547 -6.996 -13.163 3.483 1.00 0.00 N ATOM 75 CA VAL A 547 -5.664 -12.867 3.030 1.00 0.00 C ATOM 76 C VAL A 547 -5.476 -11.380 2.734 1.00 0.00 C ATOM 77 O VAL A 547 -4.541 -10.766 3.234 1.00 0.00 O ATOM 78 CB VAL A 547 -5.265 -13.745 1.838 1.00 0.00 C ATOM 79 CG1 VAL A 547 -4.756 -15.077 2.342 1.00 0.00 C ATOM 80 CG2 VAL A 547 -6.471 -13.997 0.936 1.00 0.00 C ATOM 81 H VAL A 547 -7.620 -13.639 2.897 1.00 0.00 H ATOM 82 HA VAL A 547 -5.018 -13.104 3.864 1.00 0.00 H ATOM 83 HB VAL A 547 -4.524 -13.205 1.270 1.00 0.00 H ATOM 84 HG11 VAL A 547 -4.476 -15.696 1.501 1.00 0.00 H ATOM 85 HG12 VAL A 547 -5.534 -15.569 2.908 1.00 0.00 H ATOM 86 HG13 VAL A 547 -3.896 -14.918 2.974 1.00 0.00 H ATOM 87 HG21 VAL A 547 -6.825 -13.058 0.536 1.00 0.00 H ATOM 88 HG22 VAL A 547 -7.261 -14.439 1.531 1.00 0.00 H ATOM 89 HG23 VAL A 547 -6.200 -14.665 0.133 1.00 0.00 H ATOM 90 N GLN A 548 -6.381 -10.809 1.941 1.00 0.00 N ATOM 91 CA GLN A 548 -6.394 -9.359 1.669 1.00 0.00 C ATOM 92 C GLN A 548 -6.507 -8.585 2.978 1.00 0.00 C ATOM 93 O GLN A 548 -5.938 -7.534 3.121 1.00 0.00 O ATOM 94 CB GLN A 548 -7.569 -8.968 0.784 1.00 0.00 C ATOM 95 CG GLN A 548 -7.599 -9.604 -0.581 1.00 0.00 C ATOM 96 CD GLN A 548 -8.863 -9.238 -1.327 1.00 0.00 C ATOM 97 OE1 GLN A 548 -9.882 -9.911 -1.203 1.00 0.00 O ATOM 98 NE2 GLN A 548 -8.816 -8.191 -2.095 1.00 0.00 N ATOM 99 H GLN A 548 -7.014 -11.398 1.490 1.00 0.00 H ATOM 100 HA GLN A 548 -5.469 -9.095 1.178 1.00 0.00 H ATOM 101 HB2 GLN A 548 -8.483 -9.239 1.290 1.00 0.00 H ATOM 102 HB3 GLN A 548 -7.555 -7.895 0.657 1.00 0.00 H ATOM 103 HG2 GLN A 548 -6.747 -9.246 -1.141 1.00 0.00 H ATOM 104 HG3 GLN A 548 -7.539 -10.675 -0.476 1.00 0.00 H ATOM 105 HE21 GLN A 548 -7.971 -7.697 -2.163 1.00 0.00 H ATOM 106 HE22 GLN A 548 -9.621 -7.897 -2.581 1.00 0.00 H ATOM 107 N LEU A 549 -7.282 -9.130 3.904 1.00 0.00 N ATOM 108 CA LEU A 549 -7.449 -8.601 5.259 1.00 0.00 C ATOM 109 C LEU A 549 -6.079 -8.492 5.942 1.00 0.00 C ATOM 110 O LEU A 549 -5.671 -7.402 6.410 1.00 0.00 O ATOM 111 CB LEU A 549 -8.404 -9.567 6.021 1.00 0.00 C ATOM 112 CG LEU A 549 -8.748 -9.342 7.513 1.00 0.00 C ATOM 113 CD1 LEU A 549 -9.873 -10.274 7.874 1.00 0.00 C ATOM 114 CD2 LEU A 549 -7.573 -9.671 8.427 1.00 0.00 C ATOM 115 H LEU A 549 -7.797 -9.930 3.657 1.00 0.00 H ATOM 116 HA LEU A 549 -7.904 -7.623 5.202 1.00 0.00 H ATOM 117 HB2 LEU A 549 -9.344 -9.565 5.490 1.00 0.00 H ATOM 118 HB3 LEU A 549 -7.988 -10.559 5.923 1.00 0.00 H ATOM 119 HG LEU A 549 -9.057 -8.320 7.679 1.00 0.00 H ATOM 120 HD11 LEU A 549 -10.731 -10.083 7.249 1.00 0.00 H ATOM 121 HD12 LEU A 549 -10.133 -10.141 8.915 1.00 0.00 H ATOM 122 HD13 LEU A 549 -9.520 -11.284 7.712 1.00 0.00 H ATOM 123 HD21 LEU A 549 -7.854 -9.537 9.461 1.00 0.00 H ATOM 124 HD22 LEU A 549 -6.747 -9.020 8.184 1.00 0.00 H ATOM 125 HD23 LEU A 549 -7.272 -10.695 8.258 1.00 0.00 H ATOM 126 N GLU A 550 -5.371 -9.620 5.999 1.00 0.00 N ATOM 127 CA GLU A 550 -4.053 -9.665 6.602 1.00 0.00 C ATOM 128 C GLU A 550 -3.134 -8.714 5.901 1.00 0.00 C ATOM 129 O GLU A 550 -2.353 -8.022 6.541 1.00 0.00 O ATOM 130 CB GLU A 550 -3.457 -11.048 6.540 1.00 0.00 C ATOM 131 CG GLU A 550 -4.205 -12.104 7.305 1.00 0.00 C ATOM 132 CD GLU A 550 -3.496 -13.415 7.196 1.00 0.00 C ATOM 133 OE1 GLU A 550 -3.575 -14.067 6.129 1.00 0.00 O ATOM 134 OE2 GLU A 550 -2.803 -13.811 8.164 1.00 0.00 O ATOM 135 H GLU A 550 -5.760 -10.450 5.641 1.00 0.00 H ATOM 136 HA GLU A 550 -4.146 -9.368 7.637 1.00 0.00 H ATOM 137 HB2 GLU A 550 -3.415 -11.357 5.506 1.00 0.00 H ATOM 138 HB3 GLU A 550 -2.450 -11.002 6.925 1.00 0.00 H ATOM 139 HG2 GLU A 550 -4.234 -11.808 8.343 1.00 0.00 H ATOM 140 HG3 GLU A 550 -5.215 -12.199 6.928 1.00 0.00 H ATOM 141 N LEU A 551 -3.248 -8.677 4.599 1.00 0.00 N ATOM 142 CA LEU A 551 -2.467 -7.807 3.775 1.00 0.00 C ATOM 143 C LEU A 551 -2.761 -6.344 4.066 1.00 0.00 C ATOM 144 O LEU A 551 -1.859 -5.578 4.233 1.00 0.00 O ATOM 145 CB LEU A 551 -2.699 -8.117 2.313 1.00 0.00 C ATOM 146 CG LEU A 551 -1.995 -7.203 1.340 1.00 0.00 C ATOM 147 CD1 LEU A 551 -0.516 -7.178 1.632 1.00 0.00 C ATOM 148 CD2 LEU A 551 -2.248 -7.671 -0.052 1.00 0.00 C ATOM 149 H LEU A 551 -3.886 -9.287 4.165 1.00 0.00 H ATOM 150 HA LEU A 551 -1.425 -7.993 3.997 1.00 0.00 H ATOM 151 HB2 LEU A 551 -2.371 -9.130 2.127 1.00 0.00 H ATOM 152 HB3 LEU A 551 -3.761 -8.060 2.120 1.00 0.00 H ATOM 153 HG LEU A 551 -2.383 -6.200 1.439 1.00 0.00 H ATOM 154 HD11 LEU A 551 -0.105 -8.168 1.506 1.00 0.00 H ATOM 155 HD12 LEU A 551 -0.408 -6.864 2.663 1.00 0.00 H ATOM 156 HD13 LEU A 551 -0.025 -6.475 0.977 1.00 0.00 H ATOM 157 HD21 LEU A 551 -3.312 -7.677 -0.242 1.00 0.00 H ATOM 158 HD22 LEU A 551 -1.864 -8.675 -0.168 1.00 0.00 H ATOM 159 HD23 LEU A 551 -1.762 -7.010 -0.756 1.00 0.00 H ATOM 160 N LEU A 552 -4.019 -5.985 4.115 1.00 0.00 N ATOM 161 CA LEU A 552 -4.462 -4.652 4.455 1.00 0.00 C ATOM 162 C LEU A 552 -3.845 -4.200 5.768 1.00 0.00 C ATOM 163 O LEU A 552 -3.349 -3.084 5.876 1.00 0.00 O ATOM 164 CB LEU A 552 -5.998 -4.642 4.541 1.00 0.00 C ATOM 165 CG LEU A 552 -6.646 -3.401 5.138 1.00 0.00 C ATOM 166 CD1 LEU A 552 -6.257 -2.163 4.377 1.00 0.00 C ATOM 167 CD2 LEU A 552 -8.154 -3.553 5.193 1.00 0.00 C ATOM 168 H LEU A 552 -4.717 -6.633 3.883 1.00 0.00 H ATOM 169 HA LEU A 552 -4.158 -3.980 3.668 1.00 0.00 H ATOM 170 HB2 LEU A 552 -6.387 -4.770 3.541 1.00 0.00 H ATOM 171 HB3 LEU A 552 -6.298 -5.496 5.131 1.00 0.00 H ATOM 172 HG LEU A 552 -6.281 -3.298 6.146 1.00 0.00 H ATOM 173 HD11 LEU A 552 -6.572 -2.265 3.350 1.00 0.00 H ATOM 174 HD12 LEU A 552 -5.185 -2.039 4.415 1.00 0.00 H ATOM 175 HD13 LEU A 552 -6.737 -1.300 4.815 1.00 0.00 H ATOM 176 HD21 LEU A 552 -8.406 -4.411 5.799 1.00 0.00 H ATOM 177 HD22 LEU A 552 -8.538 -3.692 4.193 1.00 0.00 H ATOM 178 HD23 LEU A 552 -8.590 -2.665 5.626 1.00 0.00 H ATOM 179 N ASN A 553 -3.811 -5.092 6.723 1.00 0.00 N ATOM 180 CA ASN A 553 -3.252 -4.765 8.031 1.00 0.00 C ATOM 181 C ASN A 553 -1.743 -4.708 7.974 1.00 0.00 C ATOM 182 O ASN A 553 -1.117 -3.753 8.467 1.00 0.00 O ATOM 183 CB ASN A 553 -3.737 -5.731 9.122 1.00 0.00 C ATOM 184 CG ASN A 553 -5.185 -5.482 9.513 1.00 0.00 C ATOM 185 OD1 ASN A 553 -5.466 -4.697 10.420 1.00 0.00 O ATOM 186 ND2 ASN A 553 -6.109 -6.120 8.842 1.00 0.00 N ATOM 187 H ASN A 553 -4.156 -5.990 6.500 1.00 0.00 H ATOM 188 HA ASN A 553 -3.600 -3.770 8.269 1.00 0.00 H ATOM 189 HB2 ASN A 553 -3.650 -6.745 8.760 1.00 0.00 H ATOM 190 HB3 ASN A 553 -3.120 -5.612 10.001 1.00 0.00 H ATOM 191 HD21 ASN A 553 -5.849 -6.732 8.118 1.00 0.00 H ATOM 192 HD22 ASN A 553 -7.054 -5.951 9.067 1.00 0.00 H ATOM 193 N LYS A 554 -1.160 -5.690 7.314 1.00 0.00 N ATOM 194 CA LYS A 554 0.271 -5.775 7.161 1.00 0.00 C ATOM 195 C LYS A 554 0.794 -4.606 6.366 1.00 0.00 C ATOM 196 O LYS A 554 1.746 -3.986 6.752 1.00 0.00 O ATOM 197 CB LYS A 554 0.682 -7.084 6.479 1.00 0.00 C ATOM 198 CG LYS A 554 2.178 -7.195 6.213 1.00 0.00 C ATOM 199 CD LYS A 554 2.529 -8.492 5.519 1.00 0.00 C ATOM 200 CE LYS A 554 4.020 -8.577 5.262 1.00 0.00 C ATOM 201 NZ LYS A 554 4.390 -9.818 4.567 1.00 0.00 N ATOM 202 H LYS A 554 -1.719 -6.391 6.910 1.00 0.00 H ATOM 203 HA LYS A 554 0.711 -5.750 8.147 1.00 0.00 H ATOM 204 HB2 LYS A 554 0.385 -7.911 7.106 1.00 0.00 H ATOM 205 HB3 LYS A 554 0.163 -7.159 5.535 1.00 0.00 H ATOM 206 HG2 LYS A 554 2.465 -6.376 5.570 1.00 0.00 H ATOM 207 HG3 LYS A 554 2.720 -7.121 7.144 1.00 0.00 H ATOM 208 HD2 LYS A 554 2.232 -9.321 6.144 1.00 0.00 H ATOM 209 HD3 LYS A 554 2.007 -8.541 4.575 1.00 0.00 H ATOM 210 HE2 LYS A 554 4.302 -7.735 4.647 1.00 0.00 H ATOM 211 HE3 LYS A 554 4.538 -8.526 6.209 1.00 0.00 H ATOM 212 HZ1 LYS A 554 4.119 -10.654 5.132 1.00 0.00 H ATOM 213 HZ2 LYS A 554 5.416 -9.862 4.386 1.00 0.00 H ATOM 214 HZ3 LYS A 554 3.901 -9.895 3.648 1.00 0.00 H ATOM 215 N LEU A 555 0.132 -4.268 5.283 1.00 0.00 N ATOM 216 CA LEU A 555 0.599 -3.259 4.441 1.00 0.00 C ATOM 217 C LEU A 555 0.301 -1.934 5.041 1.00 0.00 C ATOM 218 O LEU A 555 1.051 -1.026 4.845 1.00 0.00 O ATOM 219 CB LEU A 555 0.034 -3.419 3.070 1.00 0.00 C ATOM 220 CG LEU A 555 0.924 -2.968 1.939 1.00 0.00 C ATOM 221 CD1 LEU A 555 0.428 -3.558 0.734 1.00 0.00 C ATOM 222 CD2 LEU A 555 0.917 -1.498 1.755 1.00 0.00 C ATOM 223 H LEU A 555 -0.714 -4.685 5.004 1.00 0.00 H ATOM 224 HA LEU A 555 1.673 -3.365 4.385 1.00 0.00 H ATOM 225 HB2 LEU A 555 -0.193 -4.465 2.925 1.00 0.00 H ATOM 226 HB3 LEU A 555 -0.886 -2.858 3.015 1.00 0.00 H ATOM 227 HG LEU A 555 1.942 -3.289 2.103 1.00 0.00 H ATOM 228 HD11 LEU A 555 -0.594 -3.223 0.656 1.00 0.00 H ATOM 229 HD12 LEU A 555 0.526 -4.622 0.872 1.00 0.00 H ATOM 230 HD13 LEU A 555 1.024 -3.161 -0.074 1.00 0.00 H ATOM 231 HD21 LEU A 555 1.582 -1.237 0.944 1.00 0.00 H ATOM 232 HD22 LEU A 555 1.242 -1.017 2.666 1.00 0.00 H ATOM 233 HD23 LEU A 555 -0.087 -1.180 1.511 1.00 0.00 H ATOM 234 N HIS A 556 -0.785 -1.827 5.822 1.00 0.00 N ATOM 235 CA HIS A 556 -0.988 -0.628 6.629 1.00 0.00 C ATOM 236 C HIS A 556 0.260 -0.424 7.456 1.00 0.00 C ATOM 237 O HIS A 556 0.743 0.678 7.596 1.00 0.00 O ATOM 238 CB HIS A 556 -2.235 -0.727 7.562 1.00 0.00 C ATOM 239 CG HIS A 556 -2.180 0.324 8.636 1.00 0.00 C ATOM 240 ND1 HIS A 556 -2.063 1.603 8.291 1.00 0.00 N ATOM 241 CD2 HIS A 556 -1.908 0.270 9.964 1.00 0.00 C ATOM 242 CE1 HIS A 556 -1.696 2.322 9.281 1.00 0.00 C ATOM 243 NE2 HIS A 556 -1.593 1.558 10.344 1.00 0.00 N ATOM 244 H HIS A 556 -1.458 -2.544 5.845 1.00 0.00 H ATOM 245 HA HIS A 556 -1.083 0.247 5.992 1.00 0.00 H ATOM 246 HB2 HIS A 556 -3.087 -0.522 6.927 1.00 0.00 H ATOM 247 HB3 HIS A 556 -2.308 -1.708 8.005 1.00 0.00 H ATOM 248 HD1 HIS A 556 -2.234 2.001 7.403 1.00 0.00 H ATOM 249 HD2 HIS A 556 -1.935 -0.606 10.596 1.00 0.00 H ATOM 250 HE1 HIS A 556 -1.424 3.352 9.107 1.00 0.00 H ATOM 251 HE2 HIS A 556 -0.900 1.767 11.021 1.00 0.00 H ATOM 252 N LEU A 557 0.759 -1.491 7.987 1.00 0.00 N ATOM 253 CA LEU A 557 1.972 -1.441 8.717 1.00 0.00 C ATOM 254 C LEU A 557 3.175 -1.175 7.852 1.00 0.00 C ATOM 255 O LEU A 557 4.095 -0.495 8.299 1.00 0.00 O ATOM 256 CB LEU A 557 2.159 -2.677 9.568 1.00 0.00 C ATOM 257 CG LEU A 557 1.256 -2.725 10.765 1.00 0.00 C ATOM 258 CD1 LEU A 557 1.501 -3.984 11.574 1.00 0.00 C ATOM 259 CD2 LEU A 557 1.516 -1.486 11.582 1.00 0.00 C ATOM 260 H LEU A 557 0.287 -2.354 7.905 1.00 0.00 H ATOM 261 HA LEU A 557 1.878 -0.601 9.391 1.00 0.00 H ATOM 262 HB2 LEU A 557 1.974 -3.546 8.953 1.00 0.00 H ATOM 263 HB3 LEU A 557 3.182 -2.708 9.913 1.00 0.00 H ATOM 264 HG LEU A 557 0.224 -2.704 10.450 1.00 0.00 H ATOM 265 HD11 LEU A 557 0.843 -3.998 12.430 1.00 0.00 H ATOM 266 HD12 LEU A 557 2.528 -4.005 11.907 1.00 0.00 H ATOM 267 HD13 LEU A 557 1.305 -4.848 10.957 1.00 0.00 H ATOM 268 HD21 LEU A 557 0.878 -1.433 12.451 1.00 0.00 H ATOM 269 HD22 LEU A 557 1.378 -0.630 10.933 1.00 0.00 H ATOM 270 HD23 LEU A 557 2.556 -1.492 11.870 1.00 0.00 H ATOM 271 N GLU A 558 3.178 -1.641 6.605 1.00 0.00 N ATOM 272 CA GLU A 558 4.356 -1.459 5.831 1.00 0.00 C ATOM 273 C GLU A 558 4.418 -0.048 5.243 1.00 0.00 C ATOM 274 O GLU A 558 5.471 0.600 5.259 1.00 0.00 O ATOM 275 CB GLU A 558 4.458 -2.502 4.738 1.00 0.00 C ATOM 276 CG GLU A 558 4.355 -3.929 5.239 1.00 0.00 C ATOM 277 CD GLU A 558 5.402 -4.301 6.243 1.00 0.00 C ATOM 278 OE1 GLU A 558 6.509 -4.685 5.843 1.00 0.00 O ATOM 279 OE2 GLU A 558 5.144 -4.235 7.441 1.00 0.00 O ATOM 280 H GLU A 558 2.429 -2.138 6.179 1.00 0.00 H ATOM 281 HA GLU A 558 5.131 -1.631 6.562 1.00 0.00 H ATOM 282 HB2 GLU A 558 3.655 -2.336 4.034 1.00 0.00 H ATOM 283 HB3 GLU A 558 5.401 -2.383 4.224 1.00 0.00 H ATOM 284 HG2 GLU A 558 3.387 -4.061 5.699 1.00 0.00 H ATOM 285 HG3 GLU A 558 4.434 -4.594 4.391 1.00 0.00 H ATOM 286 N THR A 559 3.291 0.427 4.754 1.00 0.00 N ATOM 287 CA THR A 559 3.228 1.719 4.135 1.00 0.00 C ATOM 288 C THR A 559 2.933 2.812 5.105 1.00 0.00 C ATOM 289 O THR A 559 3.162 3.974 4.783 1.00 0.00 O ATOM 290 CB THR A 559 2.225 1.796 2.933 1.00 0.00 C ATOM 291 OG1 THR A 559 2.210 3.089 2.404 1.00 0.00 O ATOM 292 CG2 THR A 559 0.784 1.396 3.248 1.00 0.00 C ATOM 293 H THR A 559 2.474 -0.118 4.807 1.00 0.00 H ATOM 294 HA THR A 559 4.214 1.907 3.736 1.00 0.00 H ATOM 295 HB THR A 559 2.603 1.141 2.162 1.00 0.00 H ATOM 296 HG1 THR A 559 2.633 3.692 3.033 1.00 0.00 H ATOM 297 HG21 THR A 559 0.225 1.998 3.971 1.00 0.00 H ATOM 298 HG22 THR A 559 0.815 0.351 3.531 1.00 0.00 H ATOM 299 HG23 THR A 559 0.325 1.395 2.265 1.00 0.00 H ATOM 300 N LYS A 560 2.463 2.438 6.300 1.00 0.00 N ATOM 301 CA LYS A 560 1.979 3.387 7.304 1.00 0.00 C ATOM 302 C LYS A 560 1.140 4.440 6.688 1.00 0.00 C ATOM 303 O LYS A 560 1.413 5.627 6.761 1.00 0.00 O ATOM 304 CB LYS A 560 3.028 3.897 8.350 1.00 0.00 C ATOM 305 CG LYS A 560 4.193 4.779 7.845 1.00 0.00 C ATOM 306 CD LYS A 560 5.263 4.001 7.085 1.00 0.00 C ATOM 307 CE LYS A 560 5.863 2.896 7.930 1.00 0.00 C ATOM 308 NZ LYS A 560 6.914 2.164 7.204 1.00 0.00 N ATOM 309 H LYS A 560 2.430 1.484 6.520 1.00 0.00 H ATOM 310 HA LYS A 560 1.158 2.927 7.842 1.00 0.00 H ATOM 311 HB2 LYS A 560 2.518 4.402 9.154 1.00 0.00 H ATOM 312 HB3 LYS A 560 3.469 3.013 8.784 1.00 0.00 H ATOM 313 HG2 LYS A 560 3.792 5.530 7.182 1.00 0.00 H ATOM 314 HG3 LYS A 560 4.647 5.264 8.697 1.00 0.00 H ATOM 315 HD2 LYS A 560 4.816 3.562 6.206 1.00 0.00 H ATOM 316 HD3 LYS A 560 6.047 4.683 6.788 1.00 0.00 H ATOM 317 HE2 LYS A 560 6.292 3.333 8.820 1.00 0.00 H ATOM 318 HE3 LYS A 560 5.079 2.207 8.207 1.00 0.00 H ATOM 319 HZ1 LYS A 560 7.241 1.355 7.776 1.00 0.00 H ATOM 320 HZ2 LYS A 560 7.727 2.796 7.023 1.00 0.00 H ATOM 321 HZ3 LYS A 560 6.572 1.817 6.284 1.00 0.00 H ATOM 322 N LEU A 561 0.119 3.968 6.000 1.00 0.00 N ATOM 323 CA LEU A 561 -0.806 4.815 5.454 1.00 0.00 C ATOM 324 C LEU A 561 -1.960 4.465 6.149 1.00 0.00 C ATOM 325 O LEU A 561 -2.089 3.320 6.463 1.00 0.00 O ATOM 326 CB LEU A 561 -1.086 4.600 3.970 1.00 0.00 C ATOM 327 CG LEU A 561 0.039 4.813 3.020 1.00 0.00 C ATOM 328 CD1 LEU A 561 -0.456 4.709 1.593 1.00 0.00 C ATOM 329 CD2 LEU A 561 0.698 6.131 3.265 1.00 0.00 C ATOM 330 H LEU A 561 -0.136 3.018 5.918 1.00 0.00 H ATOM 331 HA LEU A 561 -0.528 5.841 5.636 1.00 0.00 H ATOM 332 HB2 LEU A 561 -1.442 3.591 3.828 1.00 0.00 H ATOM 333 HB3 LEU A 561 -1.887 5.271 3.694 1.00 0.00 H ATOM 334 HG LEU A 561 0.771 4.035 3.172 1.00 0.00 H ATOM 335 HD11 LEU A 561 0.375 4.857 0.921 1.00 0.00 H ATOM 336 HD12 LEU A 561 -1.184 5.492 1.429 1.00 0.00 H ATOM 337 HD13 LEU A 561 -0.905 3.742 1.425 1.00 0.00 H ATOM 338 HD21 LEU A 561 1.523 6.263 2.580 1.00 0.00 H ATOM 339 HD22 LEU A 561 1.041 6.181 4.287 1.00 0.00 H ATOM 340 HD23 LEU A 561 -0.040 6.901 3.085 1.00 0.00 H ATOM 341 N ASN A 562 -2.743 5.398 6.480 1.00 0.00 N ATOM 342 CA ASN A 562 -4.066 5.096 7.041 1.00 0.00 C ATOM 343 C ASN A 562 -4.644 4.050 6.122 1.00 0.00 C ATOM 344 O ASN A 562 -4.580 4.192 4.874 1.00 0.00 O ATOM 345 CB ASN A 562 -4.983 6.345 7.250 1.00 0.00 C ATOM 346 CG ASN A 562 -5.456 7.081 6.003 1.00 0.00 C ATOM 347 OD1 ASN A 562 -6.494 7.730 6.011 1.00 0.00 O ATOM 348 ND2 ASN A 562 -4.743 6.980 4.938 1.00 0.00 N ATOM 349 H ASN A 562 -2.286 6.252 6.346 1.00 0.00 H ATOM 350 HA ASN A 562 -3.867 4.589 7.977 1.00 0.00 H ATOM 351 HB2 ASN A 562 -5.869 6.028 7.777 1.00 0.00 H ATOM 352 HB3 ASN A 562 -4.454 7.043 7.881 1.00 0.00 H ATOM 353 HD21 ASN A 562 -3.937 6.425 4.979 1.00 0.00 H ATOM 354 HD22 ASN A 562 -5.057 7.464 4.148 1.00 0.00 H ATOM 355 N ALA A 563 -5.036 2.964 6.705 1.00 0.00 N ATOM 356 CA ALA A 563 -5.212 1.731 5.978 1.00 0.00 C ATOM 357 C ALA A 563 -6.194 1.843 4.784 1.00 0.00 C ATOM 358 O ALA A 563 -6.170 1.017 3.907 1.00 0.00 O ATOM 359 CB ALA A 563 -5.614 0.608 6.907 1.00 0.00 C ATOM 360 H ALA A 563 -5.261 2.997 7.662 1.00 0.00 H ATOM 361 HA ALA A 563 -4.177 1.550 5.656 1.00 0.00 H ATOM 362 HB1 ALA A 563 -4.914 0.547 7.727 1.00 0.00 H ATOM 363 HB2 ALA A 563 -5.626 -0.324 6.361 1.00 0.00 H ATOM 364 HB3 ALA A 563 -6.601 0.818 7.291 1.00 0.00 H ATOM 365 N GLU A 564 -7.036 2.858 4.763 1.00 0.00 N ATOM 366 CA GLU A 564 -7.892 3.115 3.607 1.00 0.00 C ATOM 367 C GLU A 564 -7.062 3.461 2.378 1.00 0.00 C ATOM 368 O GLU A 564 -7.278 2.938 1.287 1.00 0.00 O ATOM 369 CB GLU A 564 -8.950 4.195 3.876 1.00 0.00 C ATOM 370 CG GLU A 564 -8.509 5.358 4.742 1.00 0.00 C ATOM 371 CD GLU A 564 -8.613 5.034 6.211 1.00 0.00 C ATOM 372 OE1 GLU A 564 -9.685 5.258 6.808 1.00 0.00 O ATOM 373 OE2 GLU A 564 -7.655 4.499 6.781 1.00 0.00 O ATOM 374 H GLU A 564 -7.085 3.452 5.552 1.00 0.00 H ATOM 375 HA GLU A 564 -8.392 2.181 3.396 1.00 0.00 H ATOM 376 HB2 GLU A 564 -9.287 4.598 2.933 1.00 0.00 H ATOM 377 HB3 GLU A 564 -9.774 3.705 4.366 1.00 0.00 H ATOM 378 HG2 GLU A 564 -7.468 5.536 4.513 1.00 0.00 H ATOM 379 HG3 GLU A 564 -9.103 6.232 4.518 1.00 0.00 H ATOM 380 N TYR A 565 -6.033 4.231 2.601 1.00 0.00 N ATOM 381 CA TYR A 565 -5.139 4.650 1.534 1.00 0.00 C ATOM 382 C TYR A 565 -4.251 3.519 1.233 1.00 0.00 C ATOM 383 O TYR A 565 -3.861 3.302 0.099 1.00 0.00 O ATOM 384 CB TYR A 565 -4.309 5.862 1.912 1.00 0.00 C ATOM 385 CG TYR A 565 -4.887 7.182 1.484 1.00 0.00 C ATOM 386 CD1 TYR A 565 -5.822 7.847 2.251 1.00 0.00 C ATOM 387 CD2 TYR A 565 -4.476 7.764 0.302 1.00 0.00 C ATOM 388 CE1 TYR A 565 -6.333 9.059 1.857 1.00 0.00 C ATOM 389 CE2 TYR A 565 -4.981 8.977 -0.104 1.00 0.00 C ATOM 390 CZ TYR A 565 -5.910 9.619 0.680 1.00 0.00 C ATOM 391 OH TYR A 565 -6.413 10.832 0.287 1.00 0.00 O ATOM 392 H TYR A 565 -5.839 4.409 3.547 1.00 0.00 H ATOM 393 HA TYR A 565 -5.737 4.871 0.661 1.00 0.00 H ATOM 394 HB2 TYR A 565 -4.208 5.886 2.987 1.00 0.00 H ATOM 395 HB3 TYR A 565 -3.325 5.766 1.474 1.00 0.00 H ATOM 396 HD1 TYR A 565 -6.143 7.395 3.179 1.00 0.00 H ATOM 397 HD2 TYR A 565 -3.738 7.246 -0.293 1.00 0.00 H ATOM 398 HE1 TYR A 565 -7.058 9.570 2.475 1.00 0.00 H ATOM 399 HE2 TYR A 565 -4.649 9.420 -1.031 1.00 0.00 H ATOM 400 HH TYR A 565 -6.373 11.407 1.074 1.00 0.00 H ATOM 401 N THR A 566 -3.937 2.795 2.277 1.00 0.00 N ATOM 402 CA THR A 566 -3.229 1.581 2.166 1.00 0.00 C ATOM 403 C THR A 566 -3.979 0.629 1.223 1.00 0.00 C ATOM 404 O THR A 566 -3.413 0.181 0.298 1.00 0.00 O ATOM 405 CB THR A 566 -3.187 0.927 3.506 1.00 0.00 C ATOM 406 OG1 THR A 566 -2.374 1.662 4.396 1.00 0.00 O ATOM 407 CG2 THR A 566 -2.801 -0.535 3.472 1.00 0.00 C ATOM 408 H THR A 566 -4.197 3.117 3.170 1.00 0.00 H ATOM 409 HA THR A 566 -2.219 1.854 1.877 1.00 0.00 H ATOM 410 HB THR A 566 -4.237 1.007 3.739 1.00 0.00 H ATOM 411 HG1 THR A 566 -1.757 2.176 3.867 1.00 0.00 H ATOM 412 HG21 THR A 566 -1.827 -0.651 3.026 1.00 0.00 H ATOM 413 HG22 THR A 566 -3.555 -1.053 2.898 1.00 0.00 H ATOM 414 HG23 THR A 566 -2.810 -0.919 4.481 1.00 0.00 H ATOM 415 N PHE A 567 -5.288 0.355 1.478 1.00 0.00 N ATOM 416 CA PHE A 567 -6.019 -0.603 0.645 1.00 0.00 C ATOM 417 C PHE A 567 -6.332 -0.051 -0.693 1.00 0.00 C ATOM 418 O PHE A 567 -6.587 -0.780 -1.596 1.00 0.00 O ATOM 419 CB PHE A 567 -7.287 -1.225 1.295 1.00 0.00 C ATOM 420 CG PHE A 567 -8.484 -0.330 1.607 1.00 0.00 C ATOM 421 CD1 PHE A 567 -9.207 0.295 0.598 1.00 0.00 C ATOM 422 CD2 PHE A 567 -8.906 -0.160 2.913 1.00 0.00 C ATOM 423 CE1 PHE A 567 -10.304 1.073 0.887 1.00 0.00 C ATOM 424 CE2 PHE A 567 -10.010 0.613 3.207 1.00 0.00 C ATOM 425 CZ PHE A 567 -10.708 1.232 2.192 1.00 0.00 C ATOM 426 H PHE A 567 -5.745 0.778 2.242 1.00 0.00 H ATOM 427 HA PHE A 567 -5.303 -1.397 0.479 1.00 0.00 H ATOM 428 HB2 PHE A 567 -7.655 -1.985 0.623 1.00 0.00 H ATOM 429 HB3 PHE A 567 -6.972 -1.694 2.213 1.00 0.00 H ATOM 430 HD1 PHE A 567 -8.892 0.172 -0.428 1.00 0.00 H ATOM 431 HD2 PHE A 567 -8.356 -0.636 3.711 1.00 0.00 H ATOM 432 HE1 PHE A 567 -10.850 1.557 0.091 1.00 0.00 H ATOM 433 HE2 PHE A 567 -10.326 0.735 4.233 1.00 0.00 H ATOM 434 HZ PHE A 567 -11.572 1.837 2.422 1.00 0.00 H ATOM 435 N MET A 568 -6.319 1.235 -0.783 1.00 0.00 N ATOM 436 CA MET A 568 -6.523 1.944 -2.040 1.00 0.00 C ATOM 437 C MET A 568 -5.348 1.615 -2.907 1.00 0.00 C ATOM 438 O MET A 568 -5.477 1.134 -4.046 1.00 0.00 O ATOM 439 CB MET A 568 -6.584 3.454 -1.770 1.00 0.00 C ATOM 440 CG MET A 568 -6.538 4.341 -2.999 1.00 0.00 C ATOM 441 SD MET A 568 -6.525 6.090 -2.556 1.00 0.00 S ATOM 442 CE MET A 568 -6.259 6.824 -4.162 1.00 0.00 C ATOM 443 H MET A 568 -6.139 1.702 0.057 1.00 0.00 H ATOM 444 HA MET A 568 -7.439 1.605 -2.501 1.00 0.00 H ATOM 445 HB2 MET A 568 -7.504 3.670 -1.248 1.00 0.00 H ATOM 446 HB3 MET A 568 -5.756 3.717 -1.129 1.00 0.00 H ATOM 447 HG2 MET A 568 -5.639 4.113 -3.553 1.00 0.00 H ATOM 448 HG3 MET A 568 -7.401 4.140 -3.615 1.00 0.00 H ATOM 449 HE1 MET A 568 -6.217 7.899 -4.071 1.00 0.00 H ATOM 450 HE2 MET A 568 -7.067 6.541 -4.822 1.00 0.00 H ATOM 451 HE3 MET A 568 -5.325 6.453 -4.558 1.00 0.00 H ATOM 452 N LEU A 569 -4.206 1.770 -2.299 1.00 0.00 N ATOM 453 CA LEU A 569 -2.959 1.447 -2.899 1.00 0.00 C ATOM 454 C LEU A 569 -2.890 -0.054 -3.129 1.00 0.00 C ATOM 455 O LEU A 569 -2.656 -0.522 -4.228 1.00 0.00 O ATOM 456 CB LEU A 569 -1.883 1.847 -1.928 1.00 0.00 C ATOM 457 CG LEU A 569 -0.635 1.025 -1.968 1.00 0.00 C ATOM 458 CD1 LEU A 569 0.313 1.431 -3.047 1.00 0.00 C ATOM 459 CD2 LEU A 569 -0.030 0.956 -0.614 1.00 0.00 C ATOM 460 H LEU A 569 -4.204 2.097 -1.364 1.00 0.00 H ATOM 461 HA LEU A 569 -2.825 1.995 -3.820 1.00 0.00 H ATOM 462 HB2 LEU A 569 -1.616 2.876 -2.121 1.00 0.00 H ATOM 463 HB3 LEU A 569 -2.295 1.780 -0.932 1.00 0.00 H ATOM 464 HG LEU A 569 -0.938 0.019 -2.223 1.00 0.00 H ATOM 465 HD11 LEU A 569 0.640 2.449 -2.899 1.00 0.00 H ATOM 466 HD12 LEU A 569 -0.168 1.318 -4.008 1.00 0.00 H ATOM 467 HD13 LEU A 569 1.157 0.759 -2.978 1.00 0.00 H ATOM 468 HD21 LEU A 569 0.879 0.375 -0.644 1.00 0.00 H ATOM 469 HD22 LEU A 569 -0.779 0.437 -0.030 1.00 0.00 H ATOM 470 HD23 LEU A 569 0.135 1.949 -0.224 1.00 0.00 H ATOM 471 N ALA A 570 -3.144 -0.783 -2.074 1.00 0.00 N ATOM 472 CA ALA A 570 -3.039 -2.188 -2.045 1.00 0.00 C ATOM 473 C ALA A 570 -3.972 -2.855 -3.051 1.00 0.00 C ATOM 474 O ALA A 570 -3.648 -3.903 -3.600 1.00 0.00 O ATOM 475 CB ALA A 570 -3.152 -2.740 -0.602 1.00 0.00 C ATOM 476 H ALA A 570 -3.385 -0.319 -1.243 1.00 0.00 H ATOM 477 HA ALA A 570 -2.018 -2.301 -2.353 1.00 0.00 H ATOM 478 HB1 ALA A 570 -2.476 -2.191 0.050 1.00 0.00 H ATOM 479 HB2 ALA A 570 -2.870 -3.781 -0.561 1.00 0.00 H ATOM 480 HB3 ALA A 570 -4.157 -2.619 -0.230 1.00 0.00 H ATOM 481 N GLU A 571 -5.083 -2.197 -3.354 1.00 0.00 N ATOM 482 CA GLU A 571 -6.021 -2.735 -4.345 1.00 0.00 C ATOM 483 C GLU A 571 -5.580 -2.396 -5.756 1.00 0.00 C ATOM 484 O GLU A 571 -5.645 -3.250 -6.648 1.00 0.00 O ATOM 485 CB GLU A 571 -7.509 -2.357 -4.111 1.00 0.00 C ATOM 486 CG GLU A 571 -7.888 -0.907 -4.328 1.00 0.00 C ATOM 487 CD GLU A 571 -9.367 -0.672 -4.160 1.00 0.00 C ATOM 488 OE1 GLU A 571 -10.129 -0.909 -5.125 1.00 0.00 O ATOM 489 OE2 GLU A 571 -9.811 -0.265 -3.069 1.00 0.00 O ATOM 490 H GLU A 571 -5.224 -1.346 -2.876 1.00 0.00 H ATOM 491 HA GLU A 571 -5.917 -3.808 -4.260 1.00 0.00 H ATOM 492 HB2 GLU A 571 -8.123 -2.951 -4.770 1.00 0.00 H ATOM 493 HB3 GLU A 571 -7.751 -2.619 -3.092 1.00 0.00 H ATOM 494 HG2 GLU A 571 -7.350 -0.292 -3.621 1.00 0.00 H ATOM 495 HG3 GLU A 571 -7.603 -0.644 -5.333 1.00 0.00 H ATOM 496 N GLN A 572 -5.084 -1.166 -5.971 1.00 0.00 N ATOM 497 CA GLN A 572 -4.556 -0.798 -7.300 1.00 0.00 C ATOM 498 C GLN A 572 -3.298 -1.598 -7.616 1.00 0.00 C ATOM 499 O GLN A 572 -2.897 -1.772 -8.773 1.00 0.00 O ATOM 500 CB GLN A 572 -4.354 0.739 -7.458 1.00 0.00 C ATOM 501 CG GLN A 572 -3.483 1.467 -6.419 1.00 0.00 C ATOM 502 CD GLN A 572 -1.987 1.536 -6.737 1.00 0.00 C ATOM 503 OE1 GLN A 572 -1.424 0.668 -7.400 1.00 0.00 O ATOM 504 NE2 GLN A 572 -1.340 2.565 -6.249 1.00 0.00 N ATOM 505 H GLN A 572 -5.102 -0.499 -5.242 1.00 0.00 H ATOM 506 HA GLN A 572 -5.307 -1.130 -8.002 1.00 0.00 H ATOM 507 HB2 GLN A 572 -3.835 0.866 -8.395 1.00 0.00 H ATOM 508 HB3 GLN A 572 -5.321 1.216 -7.504 1.00 0.00 H ATOM 509 HG2 GLN A 572 -3.845 2.481 -6.324 1.00 0.00 H ATOM 510 HG3 GLN A 572 -3.613 0.966 -5.471 1.00 0.00 H ATOM 511 HE21 GLN A 572 -1.850 3.216 -5.712 1.00 0.00 H ATOM 512 HE22 GLN A 572 -0.380 2.679 -6.426 1.00 0.00 H ATOM 513 N SER A 573 -2.707 -2.084 -6.576 1.00 0.00 N ATOM 514 CA SER A 573 -1.549 -2.892 -6.620 1.00 0.00 C ATOM 515 C SER A 573 -1.877 -4.389 -6.498 1.00 0.00 C ATOM 516 O SER A 573 -1.114 -5.140 -5.930 1.00 0.00 O ATOM 517 CB SER A 573 -0.652 -2.430 -5.516 1.00 0.00 C ATOM 518 OG SER A 573 -0.123 -1.144 -5.788 1.00 0.00 O ATOM 519 H SER A 573 -3.067 -1.844 -5.694 1.00 0.00 H ATOM 520 HA SER A 573 -1.028 -2.755 -7.553 1.00 0.00 H ATOM 521 HB2 SER A 573 -1.308 -2.298 -4.668 1.00 0.00 H ATOM 522 HB3 SER A 573 0.136 -3.127 -5.286 1.00 0.00 H ATOM 523 HG SER A 573 -0.795 -0.626 -6.254 1.00 0.00 H ATOM 524 N ASN A 574 -3.042 -4.800 -6.996 1.00 0.00 N ATOM 525 CA ASN A 574 -3.411 -6.252 -7.172 1.00 0.00 C ATOM 526 C ASN A 574 -3.458 -7.071 -5.881 1.00 0.00 C ATOM 527 O ASN A 574 -3.741 -8.266 -5.934 1.00 0.00 O ATOM 528 CB ASN A 574 -2.419 -6.959 -8.118 1.00 0.00 C ATOM 529 CG ASN A 574 -2.346 -6.364 -9.495 1.00 0.00 C ATOM 530 OD1 ASN A 574 -3.325 -5.847 -10.022 1.00 0.00 O ATOM 531 ND2 ASN A 574 -1.177 -6.405 -10.077 1.00 0.00 N ATOM 532 H ASN A 574 -3.696 -4.118 -7.262 1.00 0.00 H ATOM 533 HA ASN A 574 -4.381 -6.292 -7.642 1.00 0.00 H ATOM 534 HB2 ASN A 574 -1.431 -6.909 -7.687 1.00 0.00 H ATOM 535 HB3 ASN A 574 -2.708 -7.997 -8.204 1.00 0.00 H ATOM 536 HD21 ASN A 574 -0.422 -6.812 -9.593 1.00 0.00 H ATOM 537 HD22 ASN A 574 -1.096 -6.020 -10.978 1.00 0.00 H ATOM 538 N TRP A 575 -3.164 -6.448 -4.747 1.00 0.00 N ATOM 539 CA TRP A 575 -3.073 -7.127 -3.449 1.00 0.00 C ATOM 540 C TRP A 575 -1.908 -8.119 -3.462 1.00 0.00 C ATOM 541 O TRP A 575 -1.953 -9.156 -2.823 1.00 0.00 O ATOM 542 CB TRP A 575 -4.400 -7.836 -3.058 1.00 0.00 C ATOM 543 CG TRP A 575 -5.554 -6.902 -2.949 1.00 0.00 C ATOM 544 CD1 TRP A 575 -6.434 -6.594 -3.935 1.00 0.00 C ATOM 545 CD2 TRP A 575 -5.944 -6.135 -1.800 1.00 0.00 C ATOM 546 NE1 TRP A 575 -7.345 -5.690 -3.485 1.00 0.00 N ATOM 547 CE2 TRP A 575 -7.063 -5.381 -2.178 1.00 0.00 C ATOM 548 CE3 TRP A 575 -5.452 -6.009 -0.491 1.00 0.00 C ATOM 549 CZ2 TRP A 575 -7.701 -4.512 -1.309 1.00 0.00 C ATOM 550 CZ3 TRP A 575 -6.094 -5.141 0.379 1.00 0.00 C ATOM 551 CH2 TRP A 575 -7.202 -4.403 -0.041 1.00 0.00 C ATOM 552 H TRP A 575 -2.985 -5.483 -4.793 1.00 0.00 H ATOM 553 HA TRP A 575 -2.846 -6.366 -2.716 1.00 0.00 H ATOM 554 HB2 TRP A 575 -4.640 -8.575 -3.809 1.00 0.00 H ATOM 555 HB3 TRP A 575 -4.269 -8.328 -2.105 1.00 0.00 H ATOM 556 HD1 TRP A 575 -6.407 -7.019 -4.928 1.00 0.00 H ATOM 557 HE1 TRP A 575 -8.073 -5.327 -4.037 1.00 0.00 H ATOM 558 HE3 TRP A 575 -4.600 -6.587 -0.164 1.00 0.00 H ATOM 559 HZ2 TRP A 575 -8.554 -3.928 -1.623 1.00 0.00 H ATOM 560 HZ3 TRP A 575 -5.747 -5.011 1.398 1.00 0.00 H ATOM 561 HH2 TRP A 575 -7.674 -3.737 0.666 1.00 0.00 H ATOM 562 N ASN A 576 -0.835 -7.772 -4.162 1.00 0.00 N ATOM 563 CA ASN A 576 0.332 -8.680 -4.225 1.00 0.00 C ATOM 564 C ASN A 576 1.410 -8.233 -3.209 1.00 0.00 C ATOM 565 O ASN A 576 2.562 -8.658 -3.276 1.00 0.00 O ATOM 566 CB ASN A 576 0.919 -8.709 -5.659 1.00 0.00 C ATOM 567 CG ASN A 576 1.836 -9.887 -5.935 1.00 0.00 C ATOM 568 OD1 ASN A 576 1.710 -10.941 -5.327 1.00 0.00 O ATOM 569 ND2 ASN A 576 2.716 -9.732 -6.888 1.00 0.00 N ATOM 570 H ASN A 576 -0.848 -6.925 -4.668 1.00 0.00 H ATOM 571 HA ASN A 576 -0.001 -9.669 -3.947 1.00 0.00 H ATOM 572 HB2 ASN A 576 0.199 -8.582 -6.449 1.00 0.00 H ATOM 573 HB3 ASN A 576 1.547 -7.831 -5.718 1.00 0.00 H ATOM 574 HD21 ASN A 576 2.734 -8.878 -7.371 1.00 0.00 H ATOM 575 HD22 ASN A 576 3.326 -10.480 -7.100 1.00 0.00 H ATOM 576 N TYR A 577 1.001 -7.384 -2.258 1.00 0.00 N ATOM 577 CA TYR A 577 1.872 -6.802 -1.193 1.00 0.00 C ATOM 578 C TYR A 577 3.008 -5.943 -1.723 1.00 0.00 C ATOM 579 O TYR A 577 2.919 -4.733 -1.715 1.00 0.00 O ATOM 580 CB TYR A 577 2.440 -7.853 -0.199 1.00 0.00 C ATOM 581 CG TYR A 577 3.466 -7.256 0.781 1.00 0.00 C ATOM 582 CD1 TYR A 577 3.074 -6.443 1.824 1.00 0.00 C ATOM 583 CD2 TYR A 577 4.835 -7.490 0.624 1.00 0.00 C ATOM 584 CE1 TYR A 577 4.009 -5.891 2.673 1.00 0.00 C ATOM 585 CE2 TYR A 577 5.758 -6.940 1.456 1.00 0.00 C ATOM 586 CZ TYR A 577 5.355 -6.149 2.477 1.00 0.00 C ATOM 587 OH TYR A 577 6.307 -5.571 3.280 1.00 0.00 O ATOM 588 H TYR A 577 0.049 -7.153 -2.258 1.00 0.00 H ATOM 589 HA TYR A 577 1.230 -6.138 -0.634 1.00 0.00 H ATOM 590 HB2 TYR A 577 1.628 -8.272 0.377 1.00 0.00 H ATOM 591 HB3 TYR A 577 2.928 -8.640 -0.755 1.00 0.00 H ATOM 592 HD1 TYR A 577 2.023 -6.237 1.958 1.00 0.00 H ATOM 593 HD2 TYR A 577 5.198 -8.098 -0.188 1.00 0.00 H ATOM 594 HE1 TYR A 577 3.688 -5.260 3.489 1.00 0.00 H ATOM 595 HE2 TYR A 577 6.809 -7.143 1.304 1.00 0.00 H ATOM 596 HH TYR A 577 6.063 -5.527 4.217 1.00 0.00 H ATOM 597 N GLU A 578 4.037 -6.600 -2.237 1.00 0.00 N ATOM 598 CA GLU A 578 5.316 -5.999 -2.645 1.00 0.00 C ATOM 599 C GLU A 578 5.107 -4.993 -3.714 1.00 0.00 C ATOM 600 O GLU A 578 5.889 -4.099 -3.903 1.00 0.00 O ATOM 601 CB GLU A 578 6.215 -7.091 -3.167 1.00 0.00 C ATOM 602 CG GLU A 578 6.323 -8.239 -2.217 1.00 0.00 C ATOM 603 CD GLU A 578 7.049 -9.409 -2.792 1.00 0.00 C ATOM 604 OE1 GLU A 578 8.279 -9.485 -2.678 1.00 0.00 O ATOM 605 OE2 GLU A 578 6.390 -10.290 -3.372 1.00 0.00 O ATOM 606 H GLU A 578 3.931 -7.568 -2.360 1.00 0.00 H ATOM 607 HA GLU A 578 5.790 -5.545 -1.788 1.00 0.00 H ATOM 608 HB2 GLU A 578 5.822 -7.454 -4.105 1.00 0.00 H ATOM 609 HB3 GLU A 578 7.203 -6.686 -3.327 1.00 0.00 H ATOM 610 HG2 GLU A 578 6.808 -7.897 -1.314 1.00 0.00 H ATOM 611 HG3 GLU A 578 5.305 -8.524 -1.991 1.00 0.00 H ATOM 612 N VAL A 579 4.029 -5.131 -4.368 1.00 0.00 N ATOM 613 CA VAL A 579 3.687 -4.273 -5.453 1.00 0.00 C ATOM 614 C VAL A 579 3.045 -2.987 -4.955 1.00 0.00 C ATOM 615 O VAL A 579 3.159 -1.954 -5.565 1.00 0.00 O ATOM 616 CB VAL A 579 2.830 -5.024 -6.481 1.00 0.00 C ATOM 617 CG1 VAL A 579 1.696 -5.612 -5.757 1.00 0.00 C ATOM 618 CG2 VAL A 579 2.333 -4.149 -7.621 1.00 0.00 C ATOM 619 H VAL A 579 3.445 -5.873 -4.113 1.00 0.00 H ATOM 620 HA VAL A 579 4.639 -4.011 -5.848 1.00 0.00 H ATOM 621 HB VAL A 579 3.318 -5.898 -6.877 1.00 0.00 H ATOM 622 HG11 VAL A 579 1.067 -6.166 -6.438 1.00 0.00 H ATOM 623 HG12 VAL A 579 1.124 -4.824 -5.288 1.00 0.00 H ATOM 624 HG13 VAL A 579 2.083 -6.281 -5.000 1.00 0.00 H ATOM 625 HG21 VAL A 579 3.165 -3.707 -8.148 1.00 0.00 H ATOM 626 HG22 VAL A 579 1.694 -3.381 -7.208 1.00 0.00 H ATOM 627 HG23 VAL A 579 1.747 -4.756 -8.295 1.00 0.00 H ATOM 628 N ALA A 580 2.422 -3.070 -3.842 1.00 0.00 N ATOM 629 CA ALA A 580 1.860 -1.906 -3.206 1.00 0.00 C ATOM 630 C ALA A 580 2.953 -1.277 -2.393 1.00 0.00 C ATOM 631 O ALA A 580 2.903 -0.122 -2.038 1.00 0.00 O ATOM 632 CB ALA A 580 0.697 -2.307 -2.340 1.00 0.00 C ATOM 633 H ALA A 580 2.356 -3.954 -3.424 1.00 0.00 H ATOM 634 HA ALA A 580 1.551 -1.191 -3.959 1.00 0.00 H ATOM 635 HB1 ALA A 580 1.037 -3.035 -1.612 1.00 0.00 H ATOM 636 HB2 ALA A 580 -0.076 -2.754 -2.949 1.00 0.00 H ATOM 637 HB3 ALA A 580 0.306 -1.443 -1.824 1.00 0.00 H ATOM 638 N ILE A 581 3.936 -2.076 -2.117 1.00 0.00 N ATOM 639 CA ILE A 581 5.153 -1.645 -1.473 1.00 0.00 C ATOM 640 C ILE A 581 5.870 -0.821 -2.468 1.00 0.00 C ATOM 641 O ILE A 581 6.144 0.320 -2.224 1.00 0.00 O ATOM 642 CB ILE A 581 5.971 -2.919 -0.969 1.00 0.00 C ATOM 643 CG1 ILE A 581 5.649 -3.198 0.451 1.00 0.00 C ATOM 644 CG2 ILE A 581 7.455 -2.892 -1.173 1.00 0.00 C ATOM 645 CD1 ILE A 581 4.237 -3.017 0.648 1.00 0.00 C ATOM 646 H ILE A 581 3.820 -3.024 -2.335 1.00 0.00 H ATOM 647 HA ILE A 581 4.822 -1.054 -0.617 1.00 0.00 H ATOM 648 HB ILE A 581 5.596 -3.756 -1.538 1.00 0.00 H ATOM 649 HG12 ILE A 581 5.911 -4.216 0.699 1.00 0.00 H ATOM 650 HG13 ILE A 581 6.175 -2.507 1.094 1.00 0.00 H ATOM 651 HG21 ILE A 581 7.916 -2.104 -0.598 1.00 0.00 H ATOM 652 HG22 ILE A 581 7.659 -2.785 -2.228 1.00 0.00 H ATOM 653 HG23 ILE A 581 7.796 -3.863 -0.833 1.00 0.00 H ATOM 654 HD11 ILE A 581 3.869 -3.373 1.595 1.00 0.00 H ATOM 655 HD12 ILE A 581 3.817 -3.455 -0.260 1.00 0.00 H ATOM 656 HD13 ILE A 581 4.181 -1.938 0.548 1.00 0.00 H ATOM 657 N LYS A 582 6.065 -1.389 -3.641 1.00 0.00 N ATOM 658 CA LYS A 582 6.595 -0.658 -4.743 1.00 0.00 C ATOM 659 C LYS A 582 5.718 0.518 -5.018 1.00 0.00 C ATOM 660 O LYS A 582 6.192 1.549 -5.199 1.00 0.00 O ATOM 661 CB LYS A 582 6.707 -1.525 -5.984 1.00 0.00 C ATOM 662 CG LYS A 582 7.759 -2.591 -5.877 1.00 0.00 C ATOM 663 CD LYS A 582 7.789 -3.471 -7.117 1.00 0.00 C ATOM 664 CE LYS A 582 8.191 -2.692 -8.358 1.00 0.00 C ATOM 665 NZ LYS A 582 8.104 -3.522 -9.575 1.00 0.00 N ATOM 666 H LYS A 582 5.869 -2.346 -3.751 1.00 0.00 H ATOM 667 HA LYS A 582 7.580 -0.306 -4.471 1.00 0.00 H ATOM 668 HB2 LYS A 582 5.756 -2.007 -6.159 1.00 0.00 H ATOM 669 HB3 LYS A 582 6.945 -0.897 -6.830 1.00 0.00 H ATOM 670 HG2 LYS A 582 8.696 -2.065 -5.759 1.00 0.00 H ATOM 671 HG3 LYS A 582 7.566 -3.191 -5.000 1.00 0.00 H ATOM 672 HD2 LYS A 582 8.500 -4.270 -6.963 1.00 0.00 H ATOM 673 HD3 LYS A 582 6.806 -3.892 -7.269 1.00 0.00 H ATOM 674 HE2 LYS A 582 7.535 -1.841 -8.463 1.00 0.00 H ATOM 675 HE3 LYS A 582 9.209 -2.349 -8.236 1.00 0.00 H ATOM 676 HZ1 LYS A 582 8.468 -2.990 -10.394 1.00 0.00 H ATOM 677 HZ2 LYS A 582 7.101 -3.748 -9.759 1.00 0.00 H ATOM 678 HZ3 LYS A 582 8.642 -4.412 -9.466 1.00 0.00 H ATOM 679 N GLY A 583 4.429 0.318 -4.949 1.00 0.00 N ATOM 680 CA GLY A 583 3.466 1.350 -5.212 1.00 0.00 C ATOM 681 C GLY A 583 3.558 2.570 -4.322 1.00 0.00 C ATOM 682 O GLY A 583 3.765 3.679 -4.836 1.00 0.00 O ATOM 683 H GLY A 583 4.105 -0.584 -4.741 1.00 0.00 H ATOM 684 HA2 GLY A 583 3.553 1.633 -6.244 1.00 0.00 H ATOM 685 HA3 GLY A 583 2.472 0.964 -5.138 1.00 0.00 H ATOM 686 N PHE A 584 3.379 2.409 -2.992 1.00 0.00 N ATOM 687 CA PHE A 584 3.420 3.548 -2.119 1.00 0.00 C ATOM 688 C PHE A 584 4.809 4.114 -2.101 1.00 0.00 C ATOM 689 O PHE A 584 4.995 5.286 -2.177 1.00 0.00 O ATOM 690 CB PHE A 584 2.985 3.183 -0.676 1.00 0.00 C ATOM 691 CG PHE A 584 4.064 2.583 0.232 1.00 0.00 C ATOM 692 CD1 PHE A 584 4.856 3.416 1.026 1.00 0.00 C ATOM 693 CD2 PHE A 584 4.260 1.218 0.317 1.00 0.00 C ATOM 694 CE1 PHE A 584 5.810 2.894 1.872 1.00 0.00 C ATOM 695 CE2 PHE A 584 5.220 0.690 1.162 1.00 0.00 C ATOM 696 CZ PHE A 584 5.994 1.527 1.939 1.00 0.00 C ATOM 697 H PHE A 584 3.163 1.546 -2.554 1.00 0.00 H ATOM 698 HA PHE A 584 2.741 4.293 -2.506 1.00 0.00 H ATOM 699 HB2 PHE A 584 2.604 4.060 -0.178 1.00 0.00 H ATOM 700 HB3 PHE A 584 2.193 2.450 -0.744 1.00 0.00 H ATOM 701 HD1 PHE A 584 4.709 4.484 0.959 1.00 0.00 H ATOM 702 HD2 PHE A 584 3.657 0.561 -0.292 1.00 0.00 H ATOM 703 HE1 PHE A 584 6.415 3.551 2.478 1.00 0.00 H ATOM 704 HE2 PHE A 584 5.363 -0.379 1.212 1.00 0.00 H ATOM 705 HZ PHE A 584 6.741 1.113 2.600 1.00 0.00 H ATOM 706 N GLN A 585 5.765 3.232 -2.091 1.00 0.00 N ATOM 707 CA GLN A 585 7.136 3.550 -1.880 1.00 0.00 C ATOM 708 C GLN A 585 7.831 3.994 -3.184 1.00 0.00 C ATOM 709 O GLN A 585 8.978 4.443 -3.186 1.00 0.00 O ATOM 710 CB GLN A 585 7.677 2.370 -1.018 1.00 0.00 C ATOM 711 CG GLN A 585 9.071 1.872 -1.034 1.00 0.00 C ATOM 712 CD GLN A 585 9.412 1.075 -2.267 1.00 0.00 C ATOM 713 OE1 GLN A 585 9.864 1.597 -3.281 1.00 0.00 O ATOM 714 NE2 GLN A 585 9.192 -0.211 -2.168 1.00 0.00 N ATOM 715 H GLN A 585 5.545 2.280 -2.229 1.00 0.00 H ATOM 716 HA GLN A 585 7.113 4.432 -1.255 1.00 0.00 H ATOM 717 HB2 GLN A 585 7.504 2.637 0.012 1.00 0.00 H ATOM 718 HB3 GLN A 585 7.020 1.535 -1.217 1.00 0.00 H ATOM 719 HG2 GLN A 585 9.809 2.615 -0.778 1.00 0.00 H ATOM 720 HG3 GLN A 585 8.916 1.133 -0.246 1.00 0.00 H ATOM 721 HE21 GLN A 585 8.836 -0.523 -1.310 1.00 0.00 H ATOM 722 HE22 GLN A 585 9.357 -0.826 -2.915 1.00 0.00 H ATOM 723 N SER A 586 7.067 3.903 -4.273 1.00 0.00 N ATOM 724 CA SER A 586 7.379 4.515 -5.556 1.00 0.00 C ATOM 725 C SER A 586 7.067 6.012 -5.510 1.00 0.00 C ATOM 726 O SER A 586 7.774 6.819 -6.109 1.00 0.00 O ATOM 727 CB SER A 586 6.537 3.844 -6.696 1.00 0.00 C ATOM 728 OG SER A 586 6.604 4.548 -7.930 1.00 0.00 O ATOM 729 H SER A 586 6.284 3.311 -4.242 1.00 0.00 H ATOM 730 HA SER A 586 8.427 4.367 -5.765 1.00 0.00 H ATOM 731 HB2 SER A 586 7.005 2.883 -6.865 1.00 0.00 H ATOM 732 HB3 SER A 586 5.508 3.642 -6.399 1.00 0.00 H ATOM 733 HG SER A 586 5.782 4.359 -8.418 1.00 0.00 H ATOM 734 N SER A 587 6.035 6.371 -4.775 1.00 0.00 N ATOM 735 CA SER A 587 5.547 7.733 -4.732 1.00 0.00 C ATOM 736 C SER A 587 5.189 8.151 -3.326 1.00 0.00 C ATOM 737 O SER A 587 4.203 8.853 -3.102 1.00 0.00 O ATOM 738 CB SER A 587 4.318 7.831 -5.586 1.00 0.00 C ATOM 739 OG SER A 587 4.637 7.766 -6.977 1.00 0.00 O ATOM 740 H SER A 587 5.579 5.703 -4.217 1.00 0.00 H ATOM 741 HA SER A 587 6.296 8.395 -5.140 1.00 0.00 H ATOM 742 HB2 SER A 587 3.669 7.008 -5.318 1.00 0.00 H ATOM 743 HB3 SER A 587 3.875 8.767 -5.295 1.00 0.00 H ATOM 744 HG SER A 587 3.822 7.591 -7.477 1.00 0.00 H ATOM 745 N MET A 588 6.043 7.853 -2.421 1.00 0.00 N ATOM 746 CA MET A 588 5.733 8.028 -1.015 1.00 0.00 C ATOM 747 C MET A 588 5.898 9.454 -0.547 1.00 0.00 C ATOM 748 O MET A 588 5.596 9.779 0.589 1.00 0.00 O ATOM 749 CB MET A 588 6.479 7.040 -0.120 1.00 0.00 C ATOM 750 CG MET A 588 7.986 7.205 -0.067 1.00 0.00 C ATOM 751 SD MET A 588 8.762 5.977 1.005 1.00 0.00 S ATOM 752 CE MET A 588 10.489 6.405 0.806 1.00 0.00 C ATOM 753 H MET A 588 6.911 7.539 -2.756 1.00 0.00 H ATOM 754 HA MET A 588 4.677 7.813 -0.933 1.00 0.00 H ATOM 755 HB2 MET A 588 6.049 7.119 0.866 1.00 0.00 H ATOM 756 HB3 MET A 588 6.258 6.047 -0.486 1.00 0.00 H ATOM 757 HG2 MET A 588 8.384 7.100 -1.066 1.00 0.00 H ATOM 758 HG3 MET A 588 8.216 8.191 0.311 1.00 0.00 H ATOM 759 HE1 MET A 588 10.767 6.302 -0.232 1.00 0.00 H ATOM 760 HE2 MET A 588 11.098 5.749 1.410 1.00 0.00 H ATOM 761 HE3 MET A 588 10.644 7.427 1.118 1.00 0.00 H ATOM 762 N ASN A 589 6.354 10.313 -1.420 1.00 0.00 N ATOM 763 CA ASN A 589 6.459 11.723 -1.086 1.00 0.00 C ATOM 764 C ASN A 589 5.196 12.398 -1.555 1.00 0.00 C ATOM 765 O ASN A 589 4.928 13.552 -1.223 1.00 0.00 O ATOM 766 CB ASN A 589 7.660 12.393 -1.776 1.00 0.00 C ATOM 767 CG ASN A 589 8.977 11.693 -1.537 1.00 0.00 C ATOM 768 OD1 ASN A 589 9.681 11.962 -0.565 1.00 0.00 O ATOM 769 ND2 ASN A 589 9.328 10.804 -2.425 1.00 0.00 N ATOM 770 H ASN A 589 6.624 10.011 -2.319 1.00 0.00 H ATOM 771 HA ASN A 589 6.548 11.821 -0.015 1.00 0.00 H ATOM 772 HB2 ASN A 589 7.482 12.412 -2.841 1.00 0.00 H ATOM 773 HB3 ASN A 589 7.741 13.409 -1.420 1.00 0.00 H ATOM 774 HD21 ASN A 589 8.707 10.651 -3.175 1.00 0.00 H ATOM 775 HD22 ASN A 589 10.188 10.338 -2.363 1.00 0.00 H ATOM 776 N GLY A 590 4.427 11.660 -2.347 1.00 0.00 N ATOM 777 CA GLY A 590 3.208 12.166 -2.906 1.00 0.00 C ATOM 778 C GLY A 590 1.985 11.551 -2.285 1.00 0.00 C ATOM 779 O GLY A 590 0.856 11.942 -2.611 1.00 0.00 O ATOM 780 H GLY A 590 4.700 10.742 -2.566 1.00 0.00 H ATOM 781 HA2 GLY A 590 3.176 13.235 -2.754 1.00 0.00 H ATOM 782 HA3 GLY A 590 3.201 11.963 -3.967 1.00 0.00 H ATOM 783 N ILE A 591 2.184 10.562 -1.433 1.00 0.00 N ATOM 784 CA ILE A 591 1.085 9.984 -0.679 1.00 0.00 C ATOM 785 C ILE A 591 0.808 10.970 0.432 1.00 0.00 C ATOM 786 O ILE A 591 1.694 11.224 1.252 1.00 0.00 O ATOM 787 CB ILE A 591 1.448 8.586 -0.067 1.00 0.00 C ATOM 788 CG1 ILE A 591 2.094 7.688 -1.134 1.00 0.00 C ATOM 789 CG2 ILE A 591 0.163 7.897 0.478 1.00 0.00 C ATOM 790 CD1 ILE A 591 1.133 7.148 -2.142 1.00 0.00 C ATOM 791 H ILE A 591 3.093 10.227 -1.303 1.00 0.00 H ATOM 792 HA ILE A 591 0.193 9.916 -1.284 1.00 0.00 H ATOM 793 HB ILE A 591 2.139 8.732 0.751 1.00 0.00 H ATOM 794 HG12 ILE A 591 2.787 8.304 -1.687 1.00 0.00 H ATOM 795 HG13 ILE A 591 2.657 6.868 -0.721 1.00 0.00 H ATOM 796 HG21 ILE A 591 0.364 6.902 0.867 1.00 0.00 H ATOM 797 HG22 ILE A 591 -0.561 7.762 -0.312 1.00 0.00 H ATOM 798 HG23 ILE A 591 -0.282 8.485 1.265 1.00 0.00 H ATOM 799 HD11 ILE A 591 0.387 6.601 -1.585 1.00 0.00 H ATOM 800 HD12 ILE A 591 1.678 6.491 -2.803 1.00 0.00 H ATOM 801 HD13 ILE A 591 0.672 7.971 -2.668 1.00 0.00 H ATOM 802 N PRO A 592 -0.389 11.586 0.431 1.00 0.00 N ATOM 803 CA PRO A 592 -0.779 12.631 1.394 1.00 0.00 C ATOM 804 C PRO A 592 -0.483 12.248 2.848 1.00 0.00 C ATOM 805 O PRO A 592 -0.468 11.064 3.202 1.00 0.00 O ATOM 806 CB PRO A 592 -2.290 12.769 1.162 1.00 0.00 C ATOM 807 CG PRO A 592 -2.666 11.609 0.301 1.00 0.00 C ATOM 808 CD PRO A 592 -1.474 11.318 -0.512 1.00 0.00 C ATOM 809 HA PRO A 592 -0.292 13.569 1.170 1.00 0.00 H ATOM 810 HB2 PRO A 592 -2.805 12.735 2.112 1.00 0.00 H ATOM 811 HB3 PRO A 592 -2.497 13.708 0.670 1.00 0.00 H ATOM 812 HG2 PRO A 592 -2.885 10.733 0.894 1.00 0.00 H ATOM 813 HG3 PRO A 592 -3.499 11.861 -0.338 1.00 0.00 H ATOM 814 HD2 PRO A 592 -1.486 10.283 -0.821 1.00 0.00 H ATOM 815 HD3 PRO A 592 -1.419 11.977 -1.367 1.00 0.00 H ATOM 816 N ARG A 593 -0.283 13.224 3.701 1.00 0.00 N ATOM 817 CA ARG A 593 0.111 12.928 5.071 1.00 0.00 C ATOM 818 C ARG A 593 -1.018 12.524 5.970 1.00 0.00 C ATOM 819 O ARG A 593 -0.805 12.042 7.062 1.00 0.00 O ATOM 820 CB ARG A 593 1.093 13.925 5.670 1.00 0.00 C ATOM 821 CG ARG A 593 2.481 13.812 5.063 1.00 0.00 C ATOM 822 CD ARG A 593 3.431 14.870 5.585 1.00 0.00 C ATOM 823 NE ARG A 593 3.077 16.224 5.126 1.00 0.00 N ATOM 824 CZ ARG A 593 3.902 17.283 5.178 1.00 0.00 C ATOM 825 NH1 ARG A 593 5.154 17.131 5.582 1.00 0.00 N ATOM 826 NH2 ARG A 593 3.490 18.471 4.776 1.00 0.00 N ATOM 827 H ARG A 593 -0.427 14.154 3.414 1.00 0.00 H ATOM 828 HA ARG A 593 0.609 11.984 4.943 1.00 0.00 H ATOM 829 HB2 ARG A 593 0.726 14.926 5.501 1.00 0.00 H ATOM 830 HB3 ARG A 593 1.172 13.750 6.732 1.00 0.00 H ATOM 831 HG2 ARG A 593 2.887 12.841 5.301 1.00 0.00 H ATOM 832 HG3 ARG A 593 2.399 13.911 3.991 1.00 0.00 H ATOM 833 HD2 ARG A 593 3.410 14.851 6.665 1.00 0.00 H ATOM 834 HD3 ARG A 593 4.428 14.636 5.244 1.00 0.00 H ATOM 835 HE ARG A 593 2.165 16.310 4.753 1.00 0.00 H ATOM 836 HH11 ARG A 593 5.534 16.241 5.862 1.00 0.00 H ATOM 837 HH12 ARG A 593 5.816 17.888 5.602 1.00 0.00 H ATOM 838 HH21 ARG A 593 2.562 18.638 4.416 1.00 0.00 H ATOM 839 HH22 ARG A 593 4.103 19.273 4.814 1.00 0.00 H ATOM 840 N GLU A 594 -2.199 12.668 5.481 1.00 0.00 N ATOM 841 CA GLU A 594 -3.369 12.063 6.091 1.00 0.00 C ATOM 842 C GLU A 594 -3.228 10.543 5.952 1.00 0.00 C ATOM 843 O GLU A 594 -3.811 9.792 6.704 1.00 0.00 O ATOM 844 CB GLU A 594 -4.567 12.507 5.323 1.00 0.00 C ATOM 845 CG GLU A 594 -4.342 12.225 3.888 1.00 0.00 C ATOM 846 CD GLU A 594 -5.241 13.015 2.983 1.00 0.00 C ATOM 847 OE1 GLU A 594 -5.066 14.245 2.906 1.00 0.00 O ATOM 848 OE2 GLU A 594 -6.125 12.440 2.337 1.00 0.00 O ATOM 849 H GLU A 594 -2.302 13.245 4.690 1.00 0.00 H ATOM 850 HA GLU A 594 -3.450 12.358 7.126 1.00 0.00 H ATOM 851 HB2 GLU A 594 -5.435 11.960 5.660 1.00 0.00 H ATOM 852 HB3 GLU A 594 -4.735 13.567 5.435 1.00 0.00 H ATOM 853 HG2 GLU A 594 -3.281 12.423 3.821 1.00 0.00 H ATOM 854 HG3 GLU A 594 -4.375 11.163 3.716 1.00 0.00 H ATOM 855 N ALA A 595 -2.452 10.108 4.938 1.00 0.00 N ATOM 856 CA ALA A 595 -2.189 8.740 4.749 1.00 0.00 C ATOM 857 C ALA A 595 -0.957 8.387 5.444 1.00 0.00 C ATOM 858 O ALA A 595 -0.955 7.472 6.168 1.00 0.00 O ATOM 859 CB ALA A 595 -2.041 8.365 3.324 1.00 0.00 C ATOM 860 H ALA A 595 -2.042 10.747 4.309 1.00 0.00 H ATOM 861 HA ALA A 595 -3.008 8.172 5.165 1.00 0.00 H ATOM 862 HB1 ALA A 595 -1.257 8.952 2.871 1.00 0.00 H ATOM 863 HB2 ALA A 595 -2.975 8.433 2.789 1.00 0.00 H ATOM 864 HB3 ALA A 595 -1.697 7.342 3.388 1.00 0.00 H ATOM 865 N PHE A 596 0.106 9.128 5.219 1.00 0.00 N ATOM 866 CA PHE A 596 1.369 8.825 5.890 1.00 0.00 C ATOM 867 C PHE A 596 1.332 9.010 7.371 1.00 0.00 C ATOM 868 O PHE A 596 2.278 8.622 8.063 1.00 0.00 O ATOM 869 CB PHE A 596 2.552 9.484 5.277 1.00 0.00 C ATOM 870 CG PHE A 596 3.368 8.533 4.461 1.00 0.00 C ATOM 871 CD1 PHE A 596 4.251 7.658 5.087 1.00 0.00 C ATOM 872 CD2 PHE A 596 3.257 8.493 3.086 1.00 0.00 C ATOM 873 CE1 PHE A 596 5.001 6.769 4.353 1.00 0.00 C ATOM 874 CE2 PHE A 596 4.007 7.601 2.349 1.00 0.00 C ATOM 875 CZ PHE A 596 4.879 6.739 2.984 1.00 0.00 C ATOM 876 H PHE A 596 0.053 9.858 4.564 1.00 0.00 H ATOM 877 HA PHE A 596 1.472 7.757 5.766 1.00 0.00 H ATOM 878 HB2 PHE A 596 2.184 10.289 4.658 1.00 0.00 H ATOM 879 HB3 PHE A 596 3.150 9.871 6.087 1.00 0.00 H ATOM 880 HD1 PHE A 596 4.348 7.671 6.162 1.00 0.00 H ATOM 881 HD2 PHE A 596 2.574 9.163 2.585 1.00 0.00 H ATOM 882 HE1 PHE A 596 5.682 6.094 4.849 1.00 0.00 H ATOM 883 HE2 PHE A 596 3.913 7.578 1.273 1.00 0.00 H ATOM 884 HZ PHE A 596 5.467 6.042 2.404 1.00 0.00 H ATOM 885 N VAL A 597 0.256 9.643 7.842 1.00 0.00 N ATOM 886 CA VAL A 597 -0.166 9.640 9.240 1.00 0.00 C ATOM 887 C VAL A 597 0.948 9.943 10.249 1.00 0.00 C ATOM 888 O VAL A 597 1.965 10.564 9.916 1.00 0.00 O ATOM 889 CB VAL A 597 -0.925 8.284 9.564 1.00 0.00 C ATOM 890 CG1 VAL A 597 -2.152 8.223 8.741 1.00 0.00 C ATOM 891 CG2 VAL A 597 -0.133 7.028 9.237 1.00 0.00 C ATOM 892 H VAL A 597 -0.278 10.171 7.210 1.00 0.00 H ATOM 893 HA VAL A 597 -0.891 10.431 9.339 1.00 0.00 H ATOM 894 HB VAL A 597 -1.200 8.271 10.608 1.00 0.00 H ATOM 895 HG11 VAL A 597 -2.916 8.899 9.091 1.00 0.00 H ATOM 896 HG12 VAL A 597 -2.452 7.186 8.688 1.00 0.00 H ATOM 897 HG13 VAL A 597 -1.840 8.535 7.746 1.00 0.00 H ATOM 898 HG21 VAL A 597 -0.668 6.152 9.572 1.00 0.00 H ATOM 899 HG22 VAL A 597 0.865 7.070 9.647 1.00 0.00 H ATOM 900 HG23 VAL A 597 -0.088 6.999 8.149 1.00 0.00 H ATOM 901 N GLN A 598 0.717 9.604 11.487 1.00 0.00 N ATOM 902 CA GLN A 598 1.756 9.719 12.487 1.00 0.00 C ATOM 903 C GLN A 598 2.488 8.391 12.645 1.00 0.00 C ATOM 904 O GLN A 598 3.182 8.170 13.638 1.00 0.00 O ATOM 905 CB GLN A 598 1.234 10.290 13.848 1.00 0.00 C ATOM 906 CG GLN A 598 -0.040 9.662 14.467 1.00 0.00 C ATOM 907 CD GLN A 598 0.042 8.169 14.742 1.00 0.00 C ATOM 908 OE1 GLN A 598 0.484 7.737 15.808 1.00 0.00 O ATOM 909 NE2 GLN A 598 -0.454 7.384 13.827 1.00 0.00 N ATOM 910 H GLN A 598 -0.180 9.284 11.733 1.00 0.00 H ATOM 911 HA GLN A 598 2.476 10.410 12.072 1.00 0.00 H ATOM 912 HB2 GLN A 598 2.021 10.177 14.579 1.00 0.00 H ATOM 913 HB3 GLN A 598 1.056 11.346 13.714 1.00 0.00 H ATOM 914 HG2 GLN A 598 -0.242 10.157 15.405 1.00 0.00 H ATOM 915 HG3 GLN A 598 -0.864 9.847 13.794 1.00 0.00 H ATOM 916 HE21 GLN A 598 -0.860 7.812 13.038 1.00 0.00 H ATOM 917 HE22 GLN A 598 -0.404 6.413 13.951 1.00 0.00 H ATOM 918 N PHE A 599 2.388 7.555 11.593 1.00 0.00 N ATOM 919 CA PHE A 599 2.940 6.203 11.562 1.00 0.00 C ATOM 920 C PHE A 599 2.246 5.357 12.608 1.00 0.00 C ATOM 921 O PHE A 599 1.088 4.931 12.369 1.00 0.00 O ATOM 922 CB PHE A 599 4.485 6.176 11.768 1.00 0.00 C ATOM 923 CG PHE A 599 5.329 6.696 10.620 1.00 0.00 C ATOM 924 CD1 PHE A 599 4.944 7.795 9.865 1.00 0.00 C ATOM 925 CD2 PHE A 599 6.520 6.060 10.299 1.00 0.00 C ATOM 926 CE1 PHE A 599 5.730 8.244 8.820 1.00 0.00 C ATOM 927 CE2 PHE A 599 7.306 6.507 9.257 1.00 0.00 C ATOM 928 CZ PHE A 599 6.911 7.602 8.517 1.00 0.00 C ATOM 929 OXT PHE A 599 2.832 5.119 13.686 1.00 0.00 O ATOM 930 H PHE A 599 1.918 7.861 10.789 1.00 0.00 H ATOM 931 HA PHE A 599 2.700 5.794 10.592 1.00 0.00 H ATOM 932 HB2 PHE A 599 4.726 6.774 12.635 1.00 0.00 H ATOM 933 HB3 PHE A 599 4.780 5.156 11.965 1.00 0.00 H ATOM 934 HD1 PHE A 599 4.018 8.303 10.095 1.00 0.00 H ATOM 935 HD2 PHE A 599 6.832 5.203 10.877 1.00 0.00 H ATOM 936 HE1 PHE A 599 5.419 9.101 8.241 1.00 0.00 H ATOM 937 HE2 PHE A 599 8.231 6.003 9.020 1.00 0.00 H ATOM 938 HZ PHE A 599 7.524 7.953 7.700 1.00 0.00 H