ATOM 1 N MET A 1 61.599 -16.239 6.004 1.00 1.00 N ATOM 2 CA MET A 1 61.458 -15.680 4.631 1.00 1.00 C ATOM 3 C MET A 1 61.493 -16.819 3.610 1.00 1.00 C ATOM 4 O MET A 1 61.108 -16.653 2.469 1.00 1.00 O ATOM 5 CB MET A 1 62.609 -14.711 4.354 1.00 1.00 C ATOM 6 CG MET A 1 62.436 -14.095 2.964 1.00 1.00 C ATOM 7 SD MET A 1 63.516 -12.652 2.805 1.00 1.00 S ATOM 8 CE MET A 1 62.361 -11.430 3.474 1.00 1.00 C ATOM 9 HA MET A 1 60.518 -15.154 4.551 1.00 1.00 H ATOM 10 HB2 MET A 1 62.607 -13.928 5.099 1.00 1.00 H ATOM 11 HB3 MET A 1 63.547 -15.245 4.395 1.00 1.00 H ATOM 12 HG2 MET A 1 62.697 -14.825 2.212 1.00 1.00 H ATOM 13 HG3 MET A 1 61.408 -13.792 2.830 1.00 1.00 H ATOM 14 HE1 MET A 1 62.038 -11.741 4.457 1.00 1.00 H ATOM 15 HE2 MET A 1 61.503 -11.350 2.825 1.00 1.00 H ATOM 16 HE3 MET A 1 62.852 -10.469 3.538 1.00 1.00 H ATOM 17 N ASN A 2 61.952 -17.975 4.013 1.00 1.00 N ATOM 18 CA ASN A 2 62.017 -19.133 3.072 1.00 1.00 C ATOM 19 C ASN A 2 61.175 -20.284 3.626 1.00 1.00 C ATOM 20 O ASN A 2 60.245 -20.078 4.379 1.00 1.00 O ATOM 21 CB ASN A 2 63.471 -19.591 2.931 1.00 1.00 C ATOM 22 CG ASN A 2 63.977 -20.109 4.278 1.00 1.00 C ATOM 23 OD1 ASN A 2 65.007 -20.750 4.348 1.00 1.00 O ATOM 24 ND2 ASN A 2 63.292 -19.857 5.360 1.00 1.00 N ATOM 25 H ASN A 2 62.257 -18.081 4.938 1.00 1.00 H ATOM 26 HA ASN A 2 61.636 -18.842 2.104 1.00 1.00 H ATOM 27 HB2 ASN A 2 63.529 -20.380 2.195 1.00 1.00 H ATOM 28 HB3 ASN A 2 64.081 -18.758 2.615 1.00 1.00 H ATOM 29 HD21 ASN A 2 62.461 -19.341 5.304 1.00 1.00 H ATOM 30 HD22 ASN A 2 63.608 -20.185 6.228 1.00 1.00 H ATOM 31 N LEU A 3 61.497 -21.495 3.260 1.00 1.00 N ATOM 32 CA LEU A 3 60.719 -22.662 3.765 1.00 1.00 C ATOM 33 C LEU A 3 59.343 -22.693 3.091 1.00 1.00 C ATOM 34 O LEU A 3 58.962 -23.672 2.481 1.00 1.00 O ATOM 35 CB LEU A 3 60.549 -22.544 5.286 1.00 1.00 C ATOM 36 CG LEU A 3 60.484 -23.942 5.903 1.00 1.00 C ATOM 37 CD1 LEU A 3 60.322 -23.824 7.420 1.00 1.00 C ATOM 38 CD2 LEU A 3 59.289 -24.700 5.322 1.00 1.00 C ATOM 39 H LEU A 3 62.252 -21.637 2.652 1.00 1.00 H ATOM 40 HA LEU A 3 61.251 -23.573 3.531 1.00 1.00 H ATOM 41 HB2 LEU A 3 61.390 -22.005 5.699 1.00 1.00 H ATOM 42 HB3 LEU A 3 59.637 -22.010 5.510 1.00 1.00 H ATOM 43 HG LEU A 3 61.396 -24.477 5.679 1.00 1.00 H ATOM 44 HD11 LEU A 3 59.414 -23.284 7.644 1.00 1.00 H ATOM 45 HD12 LEU A 3 61.168 -23.293 7.832 1.00 1.00 H ATOM 46 HD13 LEU A 3 60.271 -24.812 7.854 1.00 1.00 H ATOM 47 HD21 LEU A 3 59.520 -25.020 4.317 1.00 1.00 H ATOM 48 HD22 LEU A 3 58.426 -24.051 5.303 1.00 1.00 H ATOM 49 HD23 LEU A 3 59.077 -25.563 5.935 1.00 1.00 H ATOM 50 N GLU A 4 58.593 -21.629 3.198 1.00 1.00 N ATOM 51 CA GLU A 4 57.243 -21.601 2.566 1.00 1.00 C ATOM 52 C GLU A 4 57.372 -21.151 1.105 1.00 1.00 C ATOM 53 O GLU A 4 58.235 -20.364 0.770 1.00 1.00 O ATOM 54 CB GLU A 4 56.350 -20.616 3.324 1.00 1.00 C ATOM 55 CG GLU A 4 56.970 -19.218 3.270 1.00 1.00 C ATOM 56 CD GLU A 4 56.189 -18.277 4.188 1.00 1.00 C ATOM 57 OE1 GLU A 4 54.994 -18.480 4.334 1.00 1.00 O ATOM 58 OE2 GLU A 4 56.797 -17.369 4.730 1.00 1.00 O ATOM 59 H GLU A 4 58.917 -20.849 3.696 1.00 1.00 H ATOM 60 HA GLU A 4 56.809 -22.587 2.609 1.00 1.00 H ATOM 61 HB2 GLU A 4 55.371 -20.594 2.869 1.00 1.00 H ATOM 62 HB3 GLU A 4 56.262 -20.929 4.353 1.00 1.00 H ATOM 63 HG2 GLU A 4 57.999 -19.269 3.597 1.00 1.00 H ATOM 64 HG3 GLU A 4 56.931 -18.845 2.258 1.00 1.00 H ATOM 65 N PRO A 5 56.518 -21.641 0.239 1.00 1.00 N ATOM 66 CA PRO A 5 56.539 -21.275 -1.204 1.00 1.00 C ATOM 67 C PRO A 5 56.835 -19.780 -1.419 1.00 1.00 C ATOM 68 O PRO A 5 56.095 -18.932 -0.963 1.00 1.00 O ATOM 69 CB PRO A 5 55.121 -21.609 -1.669 1.00 1.00 C ATOM 70 CG PRO A 5 54.676 -22.729 -0.786 1.00 1.00 C ATOM 71 CD PRO A 5 55.437 -22.593 0.539 1.00 1.00 C ATOM 72 HA PRO A 5 57.244 -21.890 -1.733 1.00 1.00 H ATOM 73 HB2 PRO A 5 54.474 -20.750 -1.546 1.00 1.00 H ATOM 74 HB3 PRO A 5 55.129 -21.929 -2.700 1.00 1.00 H ATOM 75 HG2 PRO A 5 53.611 -22.658 -0.612 1.00 1.00 H ATOM 76 HG3 PRO A 5 54.913 -23.677 -1.243 1.00 1.00 H ATOM 77 HD2 PRO A 5 54.786 -22.202 1.308 1.00 1.00 H ATOM 78 HD3 PRO A 5 55.850 -23.545 0.838 1.00 1.00 H ATOM 79 N PRO A 6 57.905 -19.454 -2.106 1.00 1.00 N ATOM 80 CA PRO A 6 58.279 -18.035 -2.370 1.00 1.00 C ATOM 81 C PRO A 6 57.459 -17.423 -3.512 1.00 1.00 C ATOM 82 O PRO A 6 57.095 -18.097 -4.456 1.00 1.00 O ATOM 83 CB PRO A 6 59.757 -18.124 -2.754 1.00 1.00 C ATOM 84 CG PRO A 6 59.916 -19.481 -3.360 1.00 1.00 C ATOM 85 CD PRO A 6 58.872 -20.391 -2.702 1.00 1.00 C ATOM 86 HA PRO A 6 58.173 -17.445 -1.474 1.00 1.00 H ATOM 87 HB2 PRO A 6 60.008 -17.352 -3.469 1.00 1.00 H ATOM 88 HB3 PRO A 6 60.379 -18.039 -1.875 1.00 1.00 H ATOM 89 HG2 PRO A 6 59.746 -19.429 -4.426 1.00 1.00 H ATOM 90 HG3 PRO A 6 60.905 -19.862 -3.160 1.00 1.00 H ATOM 91 HD2 PRO A 6 58.392 -21.013 -3.445 1.00 1.00 H ATOM 92 HD3 PRO A 6 59.326 -20.996 -1.933 1.00 1.00 H ATOM 93 N LYS A 7 57.167 -16.151 -3.432 1.00 1.00 N ATOM 94 CA LYS A 7 56.372 -15.491 -4.511 1.00 1.00 C ATOM 95 C LYS A 7 56.987 -14.128 -4.837 1.00 1.00 C ATOM 96 O LYS A 7 58.191 -13.970 -4.871 1.00 1.00 O ATOM 97 CB LYS A 7 54.928 -15.294 -4.039 1.00 1.00 C ATOM 98 CG LYS A 7 54.364 -16.624 -3.535 1.00 1.00 C ATOM 99 CD LYS A 7 54.520 -16.702 -2.015 1.00 1.00 C ATOM 100 CE LYS A 7 53.576 -15.697 -1.352 1.00 1.00 C ATOM 101 NZ LYS A 7 53.033 -16.282 -0.093 1.00 1.00 N ATOM 102 H LYS A 7 57.473 -15.628 -2.662 1.00 1.00 H ATOM 103 HA LYS A 7 56.379 -16.108 -5.398 1.00 1.00 H ATOM 104 HB2 LYS A 7 54.909 -14.565 -3.243 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.329 -14.937 -4.864 1.00 1.00 H ATOM 106 HG2 LYS A 7 53.317 -16.692 -3.794 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.902 -17.440 -3.993 1.00 1.00 H ATOM 108 HD2 LYS A 7 54.279 -17.700 -1.680 1.00 1.00 H ATOM 109 HD3 LYS A 7 55.539 -16.468 -1.745 1.00 1.00 H ATOM 110 HE2 LYS A 7 54.117 -14.791 -1.124 1.00 1.00 H ATOM 111 HE3 LYS A 7 52.761 -15.471 -2.024 1.00 1.00 H ATOM 112 HZ1 LYS A 7 53.008 -17.318 -0.174 1.00 1.00 H ATOM 113 HZ2 LYS A 7 52.070 -15.923 0.068 1.00 1.00 H ATOM 114 HZ3 LYS A 7 53.643 -16.013 0.705 1.00 1.00 H ATOM 115 N ALA A 8 56.166 -13.141 -5.078 1.00 1.00 N ATOM 116 CA ALA A 8 56.700 -11.788 -5.404 1.00 1.00 C ATOM 117 C ALA A 8 57.332 -11.171 -4.154 1.00 1.00 C ATOM 118 O ALA A 8 57.860 -10.078 -4.195 1.00 1.00 O ATOM 119 CB ALA A 8 55.558 -10.895 -5.892 1.00 1.00 C ATOM 120 H ALA A 8 55.198 -13.291 -5.047 1.00 1.00 H ATOM 121 HA ALA A 8 57.446 -11.873 -6.180 1.00 1.00 H ATOM 122 HB1 ALA A 8 55.902 -9.873 -5.957 1.00 1.00 H ATOM 123 HB2 ALA A 8 54.733 -10.952 -5.196 1.00 1.00 H ATOM 124 HB3 ALA A 8 55.231 -11.228 -6.866 1.00 1.00 H ATOM 125 N GLU A 9 57.280 -11.868 -3.047 1.00 1.00 N ATOM 126 CA GLU A 9 57.872 -11.341 -1.777 1.00 1.00 C ATOM 127 C GLU A 9 57.773 -9.813 -1.734 1.00 1.00 C ATOM 128 O GLU A 9 58.761 -9.120 -1.592 1.00 1.00 O ATOM 129 CB GLU A 9 59.342 -11.765 -1.677 1.00 1.00 C ATOM 130 CG GLU A 9 60.073 -11.394 -2.969 1.00 1.00 C ATOM 131 CD GLU A 9 61.575 -11.622 -2.790 1.00 1.00 C ATOM 132 OE1 GLU A 9 61.958 -12.116 -1.742 1.00 1.00 O ATOM 133 OE2 GLU A 9 62.316 -11.299 -3.703 1.00 1.00 O ATOM 134 H GLU A 9 56.847 -12.746 -3.050 1.00 1.00 H ATOM 135 HA GLU A 9 57.329 -11.753 -0.939 1.00 1.00 H ATOM 136 HB2 GLU A 9 59.804 -11.261 -0.841 1.00 1.00 H ATOM 137 HB3 GLU A 9 59.397 -12.833 -1.526 1.00 1.00 H ATOM 138 HG2 GLU A 9 59.708 -12.011 -3.778 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.894 -10.355 -3.199 1.00 1.00 H ATOM 140 N CYS A 10 56.586 -9.282 -1.854 1.00 1.00 N ATOM 141 CA CYS A 10 56.422 -7.801 -1.818 1.00 1.00 C ATOM 142 C CYS A 10 55.024 -7.455 -1.301 1.00 1.00 C ATOM 143 O CYS A 10 54.774 -6.358 -0.844 1.00 1.00 O ATOM 144 CB CYS A 10 56.600 -7.234 -3.229 1.00 1.00 C ATOM 145 SG CYS A 10 58.365 -7.103 -3.610 1.00 1.00 S ATOM 146 H CYS A 10 55.801 -9.858 -1.966 1.00 1.00 H ATOM 147 HA CYS A 10 57.165 -7.371 -1.162 1.00 1.00 H ATOM 148 HB2 CYS A 10 56.125 -7.892 -3.942 1.00 1.00 H ATOM 149 HB3 CYS A 10 56.145 -6.256 -3.285 1.00 1.00 H ATOM 150 N ARG A 11 54.110 -8.384 -1.370 1.00 1.00 N ATOM 151 CA ARG A 11 52.728 -8.108 -0.884 1.00 1.00 C ATOM 152 C ARG A 11 52.771 -7.777 0.610 1.00 1.00 C ATOM 153 O ARG A 11 53.539 -8.345 1.360 1.00 1.00 O ATOM 154 CB ARG A 11 51.851 -9.344 -1.111 1.00 1.00 C ATOM 155 CG ARG A 11 51.434 -9.414 -2.581 1.00 1.00 C ATOM 156 CD ARG A 11 50.150 -8.608 -2.787 1.00 1.00 C ATOM 157 NE ARG A 11 49.049 -9.213 -1.987 1.00 1.00 N ATOM 158 CZ ARG A 11 47.833 -8.752 -2.095 1.00 1.00 C ATOM 159 NH1 ARG A 11 47.582 -7.760 -2.905 1.00 1.00 N ATOM 160 NH2 ARG A 11 46.869 -9.283 -1.394 1.00 1.00 N ATOM 161 H ARG A 11 54.331 -9.263 -1.743 1.00 1.00 H ATOM 162 HA ARG A 11 52.318 -7.269 -1.425 1.00 1.00 H ATOM 163 HB2 ARG A 11 52.410 -10.231 -0.850 1.00 1.00 H ATOM 164 HB3 ARG A 11 50.970 -9.280 -0.490 1.00 1.00 H ATOM 165 HG2 ARG A 11 52.221 -9.005 -3.198 1.00 1.00 H ATOM 166 HG3 ARG A 11 51.258 -10.443 -2.857 1.00 1.00 H ATOM 167 HD2 ARG A 11 50.310 -7.589 -2.467 1.00 1.00 H ATOM 168 HD3 ARG A 11 49.883 -8.618 -3.834 1.00 1.00 H ATOM 169 HE ARG A 11 49.238 -9.958 -1.379 1.00 1.00 H ATOM 170 HH11 ARG A 11 48.321 -7.354 -3.442 1.00 1.00 H ATOM 171 HH12 ARG A 11 46.650 -7.407 -2.988 1.00 1.00 H ATOM 172 HH21 ARG A 11 47.062 -10.043 -0.774 1.00 1.00 H ATOM 173 HH22 ARG A 11 45.937 -8.929 -1.478 1.00 1.00 H ATOM 174 N SER A 12 51.951 -6.861 1.046 1.00 1.00 N ATOM 175 CA SER A 12 51.944 -6.493 2.490 1.00 1.00 C ATOM 176 C SER A 12 51.870 -7.761 3.342 1.00 1.00 C ATOM 177 O SER A 12 50.817 -8.341 3.519 1.00 1.00 O ATOM 178 CB SER A 12 50.733 -5.608 2.786 1.00 1.00 C ATOM 179 OG SER A 12 50.940 -4.323 2.217 1.00 1.00 O ATOM 180 H SER A 12 51.339 -6.414 0.424 1.00 1.00 H ATOM 181 HA SER A 12 52.850 -5.953 2.727 1.00 1.00 H ATOM 182 HB2 SER A 12 49.849 -6.049 2.356 1.00 1.00 H ATOM 183 HB3 SER A 12 50.605 -5.523 3.858 1.00 1.00 H ATOM 184 HG SER A 12 51.011 -3.689 2.934 1.00 1.00 H ATOM 185 N ALA A 13 52.983 -8.194 3.872 1.00 1.00 N ATOM 186 CA ALA A 13 52.990 -9.424 4.719 1.00 1.00 C ATOM 187 C ALA A 13 53.764 -9.140 6.007 1.00 1.00 C ATOM 188 O ALA A 13 53.928 -9.999 6.850 1.00 1.00 O ATOM 189 CB ALA A 13 53.667 -10.565 3.956 1.00 1.00 C ATOM 190 H ALA A 13 53.819 -7.707 3.715 1.00 1.00 H ATOM 191 HA ALA A 13 51.976 -9.706 4.965 1.00 1.00 H ATOM 192 HB1 ALA A 13 53.267 -10.616 2.955 1.00 1.00 H ATOM 193 HB2 ALA A 13 53.482 -11.498 4.466 1.00 1.00 H ATOM 194 HB3 ALA A 13 54.731 -10.385 3.910 1.00 1.00 H ATOM 195 N THR A 14 54.241 -7.936 6.162 1.00 1.00 N ATOM 196 CA THR A 14 55.006 -7.584 7.391 1.00 1.00 C ATOM 197 C THR A 14 55.083 -6.058 7.509 1.00 1.00 C ATOM 198 O THR A 14 54.375 -5.339 6.833 1.00 1.00 O ATOM 199 CB THR A 14 56.422 -8.176 7.298 1.00 1.00 C ATOM 200 OG1 THR A 14 56.600 -8.774 6.022 1.00 1.00 O ATOM 201 CG2 THR A 14 56.609 -9.231 8.389 1.00 1.00 C ATOM 202 H THR A 14 54.095 -7.259 5.468 1.00 1.00 H ATOM 203 HA THR A 14 54.498 -7.985 8.257 1.00 1.00 H ATOM 204 HB THR A 14 57.151 -7.391 7.433 1.00 1.00 H ATOM 205 HG1 THR A 14 57.396 -8.407 5.631 1.00 1.00 H ATOM 206 HG21 THR A 14 57.575 -9.700 8.275 1.00 1.00 H ATOM 207 HG22 THR A 14 55.833 -9.979 8.304 1.00 1.00 H ATOM 208 HG23 THR A 14 56.550 -8.761 9.359 1.00 1.00 H ATOM 209 N ARG A 15 55.936 -5.558 8.361 1.00 1.00 N ATOM 210 CA ARG A 15 56.054 -4.080 8.515 1.00 1.00 C ATOM 211 C ARG A 15 57.493 -3.718 8.888 1.00 1.00 C ATOM 212 O ARG A 15 58.151 -4.426 9.625 1.00 1.00 O ATOM 213 CB ARG A 15 55.106 -3.604 9.618 1.00 1.00 C ATOM 214 CG ARG A 15 55.468 -4.292 10.936 1.00 1.00 C ATOM 215 CD ARG A 15 54.342 -4.079 11.950 1.00 1.00 C ATOM 216 NE ARG A 15 53.065 -4.606 11.393 1.00 1.00 N ATOM 217 CZ ARG A 15 52.880 -5.894 11.293 1.00 1.00 C ATOM 218 NH1 ARG A 15 53.813 -6.720 11.681 1.00 1.00 N ATOM 219 NH2 ARG A 15 51.761 -6.356 10.805 1.00 1.00 N ATOM 220 H ARG A 15 56.500 -6.154 8.898 1.00 1.00 H ATOM 221 HA ARG A 15 55.793 -3.597 7.585 1.00 1.00 H ATOM 222 HB2 ARG A 15 55.196 -2.533 9.733 1.00 1.00 H ATOM 223 HB3 ARG A 15 54.090 -3.853 9.351 1.00 1.00 H ATOM 224 HG2 ARG A 15 55.602 -5.350 10.763 1.00 1.00 H ATOM 225 HG3 ARG A 15 56.383 -3.871 11.323 1.00 1.00 H ATOM 226 HD2 ARG A 15 54.579 -4.600 12.865 1.00 1.00 H ATOM 227 HD3 ARG A 15 54.237 -3.023 12.154 1.00 1.00 H ATOM 228 HE ARG A 15 52.364 -3.986 11.102 1.00 1.00 H ATOM 229 HH11 ARG A 15 54.670 -6.366 12.054 1.00 1.00 H ATOM 230 HH12 ARG A 15 53.671 -7.707 11.604 1.00 1.00 H ATOM 231 HH21 ARG A 15 51.046 -5.724 10.508 1.00 1.00 H ATOM 232 HH22 ARG A 15 51.619 -7.343 10.729 1.00 1.00 H ATOM 233 N VAL A 16 57.986 -2.620 8.384 1.00 1.00 N ATOM 234 CA VAL A 16 59.383 -2.210 8.707 1.00 1.00 C ATOM 235 C VAL A 16 59.478 -0.683 8.700 1.00 1.00 C ATOM 236 O VAL A 16 60.078 -0.085 9.571 1.00 1.00 O ATOM 237 CB VAL A 16 60.338 -2.785 7.659 1.00 1.00 C ATOM 238 CG1 VAL A 16 59.946 -2.270 6.273 1.00 1.00 C ATOM 239 CG2 VAL A 16 61.768 -2.345 7.979 1.00 1.00 C ATOM 240 H VAL A 16 57.438 -2.064 7.792 1.00 1.00 H ATOM 241 HA VAL A 16 59.653 -2.582 9.684 1.00 1.00 H ATOM 242 HB VAL A 16 60.279 -3.864 7.672 1.00 1.00 H ATOM 243 HG11 VAL A 16 58.873 -2.327 6.158 1.00 1.00 H ATOM 244 HG12 VAL A 16 60.421 -2.876 5.516 1.00 1.00 H ATOM 245 HG13 VAL A 16 60.265 -1.244 6.166 1.00 1.00 H ATOM 246 HG21 VAL A 16 62.462 -2.902 7.365 1.00 1.00 H ATOM 247 HG22 VAL A 16 61.978 -2.534 9.021 1.00 1.00 H ATOM 248 HG23 VAL A 16 61.875 -1.290 7.775 1.00 1.00 H ATOM 249 N MET A 17 58.889 -0.046 7.724 1.00 1.00 N ATOM 250 CA MET A 17 58.944 1.444 7.661 1.00 1.00 C ATOM 251 C MET A 17 57.691 2.028 8.317 1.00 1.00 C ATOM 252 O MET A 17 56.604 1.503 8.178 1.00 1.00 O ATOM 253 CB MET A 17 59.011 1.892 6.197 1.00 1.00 C ATOM 254 CG MET A 17 57.839 1.291 5.419 1.00 1.00 C ATOM 255 SD MET A 17 56.820 2.623 4.738 1.00 1.00 S ATOM 256 CE MET A 17 57.997 3.190 3.485 1.00 1.00 C ATOM 257 H MET A 17 58.409 -0.547 7.032 1.00 1.00 H ATOM 258 HA MET A 17 59.820 1.796 8.185 1.00 1.00 H ATOM 259 HB2 MET A 17 58.963 2.970 6.153 1.00 1.00 H ATOM 260 HB3 MET A 17 59.942 1.557 5.764 1.00 1.00 H ATOM 261 HG2 MET A 17 58.217 0.679 4.614 1.00 1.00 H ATOM 262 HG3 MET A 17 57.241 0.683 6.082 1.00 1.00 H ATOM 263 HE1 MET A 17 57.878 4.253 3.336 1.00 1.00 H ATOM 264 HE2 MET A 17 57.810 2.675 2.555 1.00 1.00 H ATOM 265 HE3 MET A 17 59.003 2.977 3.816 1.00 1.00 H ATOM 266 N GLY A 18 57.833 3.112 9.029 1.00 1.00 N ATOM 267 CA GLY A 18 56.649 3.728 9.692 1.00 1.00 C ATOM 268 C GLY A 18 57.115 4.678 10.797 1.00 1.00 C ATOM 269 O GLY A 18 57.589 5.765 10.536 1.00 1.00 O ATOM 270 H GLY A 18 58.718 3.521 9.129 1.00 1.00 H ATOM 271 HA2 GLY A 18 56.074 4.278 8.961 1.00 1.00 H ATOM 272 HA3 GLY A 18 56.035 2.953 10.124 1.00 1.00 H ATOM 273 N GLY A 19 56.981 4.276 12.032 1.00 1.00 N ATOM 274 CA GLY A 19 57.414 5.156 13.156 1.00 1.00 C ATOM 275 C GLY A 19 58.887 4.894 13.478 1.00 1.00 C ATOM 276 O GLY A 19 59.714 5.781 13.397 1.00 1.00 O ATOM 277 H GLY A 19 56.594 3.396 12.221 1.00 1.00 H ATOM 278 HA2 GLY A 19 57.285 6.190 12.872 1.00 1.00 H ATOM 279 HA3 GLY A 19 56.816 4.945 14.029 1.00 1.00 H ATOM 280 N PRO A 20 59.209 3.682 13.842 1.00 1.00 N ATOM 281 CA PRO A 20 60.605 3.287 14.187 1.00 1.00 C ATOM 282 C PRO A 20 61.622 3.792 13.158 1.00 1.00 C ATOM 283 O PRO A 20 62.630 4.376 13.502 1.00 1.00 O ATOM 284 CB PRO A 20 60.556 1.758 14.193 1.00 1.00 C ATOM 285 CG PRO A 20 59.140 1.415 14.519 1.00 1.00 C ATOM 286 CD PRO A 20 58.275 2.551 13.967 1.00 1.00 C ATOM 287 HA PRO A 20 60.862 3.644 15.171 1.00 1.00 H ATOM 288 HB2 PRO A 20 60.822 1.370 13.219 1.00 1.00 H ATOM 289 HB3 PRO A 20 61.217 1.362 14.949 1.00 1.00 H ATOM 290 HG2 PRO A 20 58.871 0.479 14.051 1.00 1.00 H ATOM 291 HG3 PRO A 20 59.011 1.348 15.588 1.00 1.00 H ATOM 292 HD2 PRO A 20 57.870 2.282 13.002 1.00 1.00 H ATOM 293 HD3 PRO A 20 57.483 2.796 14.658 1.00 1.00 H ATOM 294 N CYS A 21 61.364 3.572 11.897 1.00 1.00 N ATOM 295 CA CYS A 21 62.316 4.039 10.849 1.00 1.00 C ATOM 296 C CYS A 21 61.934 5.453 10.406 1.00 1.00 C ATOM 297 O CYS A 21 61.074 5.642 9.569 1.00 1.00 O ATOM 298 CB CYS A 21 62.252 3.096 9.646 1.00 1.00 C ATOM 299 SG CYS A 21 63.693 3.372 8.586 1.00 1.00 S ATOM 300 H CYS A 21 60.545 3.099 11.639 1.00 1.00 H ATOM 301 HA CYS A 21 63.319 4.046 11.249 1.00 1.00 H ATOM 302 HB2 CYS A 21 62.250 2.072 9.991 1.00 1.00 H ATOM 303 HB3 CYS A 21 61.350 3.288 9.085 1.00 1.00 H ATOM 304 N THR A 22 62.569 6.450 10.960 1.00 1.00 N ATOM 305 CA THR A 22 62.244 7.850 10.568 1.00 1.00 C ATOM 306 C THR A 22 62.358 7.981 9.043 1.00 1.00 C ATOM 307 O THR A 22 63.195 7.351 8.428 1.00 1.00 O ATOM 308 CB THR A 22 63.234 8.805 11.244 1.00 1.00 C ATOM 309 OG1 THR A 22 62.918 10.143 10.886 1.00 1.00 O ATOM 310 CG2 THR A 22 64.657 8.475 10.789 1.00 1.00 C ATOM 311 H THR A 22 63.261 6.277 11.632 1.00 1.00 H ATOM 312 HA THR A 22 61.239 8.085 10.883 1.00 1.00 H ATOM 313 HB THR A 22 63.168 8.694 12.316 1.00 1.00 H ATOM 314 HG1 THR A 22 62.925 10.674 11.685 1.00 1.00 H ATOM 315 HG21 THR A 22 64.809 7.406 10.830 1.00 1.00 H ATOM 316 HG22 THR A 22 65.366 8.965 11.440 1.00 1.00 H ATOM 317 HG23 THR A 22 64.800 8.820 9.776 1.00 1.00 H ATOM 318 N PRO A 23 61.525 8.789 8.433 1.00 1.00 N ATOM 319 CA PRO A 23 61.546 8.988 6.953 1.00 1.00 C ATOM 320 C PRO A 23 62.853 9.629 6.474 1.00 1.00 C ATOM 321 O PRO A 23 63.613 10.170 7.253 1.00 1.00 O ATOM 322 CB PRO A 23 60.353 9.916 6.680 1.00 1.00 C ATOM 323 CG PRO A 23 60.056 10.578 7.985 1.00 1.00 C ATOM 324 CD PRO A 23 60.483 9.599 9.081 1.00 1.00 C ATOM 325 HA PRO A 23 61.390 8.047 6.450 1.00 1.00 H ATOM 326 HB2 PRO A 23 60.613 10.653 5.931 1.00 1.00 H ATOM 327 HB3 PRO A 23 59.498 9.342 6.358 1.00 1.00 H ATOM 328 HG2 PRO A 23 60.617 11.499 8.067 1.00 1.00 H ATOM 329 HG3 PRO A 23 58.999 10.778 8.069 1.00 1.00 H ATOM 330 HD2 PRO A 23 60.884 10.133 9.930 1.00 1.00 H ATOM 331 HD3 PRO A 23 59.654 8.974 9.378 1.00 1.00 H ATOM 332 N ARG A 24 63.119 9.570 5.196 1.00 1.00 N ATOM 333 CA ARG A 24 64.374 10.171 4.661 1.00 1.00 C ATOM 334 C ARG A 24 64.585 11.556 5.275 1.00 1.00 C ATOM 335 O ARG A 24 65.473 11.762 6.078 1.00 1.00 O ATOM 336 CB ARG A 24 64.266 10.299 3.138 1.00 1.00 C ATOM 337 CG ARG A 24 64.296 8.909 2.499 1.00 1.00 C ATOM 338 CD ARG A 24 65.569 8.757 1.665 1.00 1.00 C ATOM 339 NE ARG A 24 65.394 9.455 0.360 1.00 1.00 N ATOM 340 CZ ARG A 24 65.988 10.597 0.145 1.00 1.00 C ATOM 341 NH1 ARG A 24 66.736 11.128 1.074 1.00 1.00 N ATOM 342 NH2 ARG A 24 65.835 11.208 -0.998 1.00 1.00 N ATOM 343 H ARG A 24 62.491 9.127 4.587 1.00 1.00 H ATOM 344 HA ARG A 24 65.211 9.538 4.909 1.00 1.00 H ATOM 345 HB2 ARG A 24 63.338 10.796 2.889 1.00 1.00 H ATOM 346 HB3 ARG A 24 65.094 10.885 2.769 1.00 1.00 H ATOM 347 HG2 ARG A 24 64.280 8.157 3.274 1.00 1.00 H ATOM 348 HG3 ARG A 24 63.433 8.787 1.861 1.00 1.00 H ATOM 349 HD2 ARG A 24 66.402 9.193 2.197 1.00 1.00 H ATOM 350 HD3 ARG A 24 65.762 7.709 1.490 1.00 1.00 H ATOM 351 HE ARG A 24 64.833 9.056 -0.337 1.00 1.00 H ATOM 352 HH11 ARG A 24 66.853 10.660 1.950 1.00 1.00 H ATOM 353 HH12 ARG A 24 67.191 12.003 0.910 1.00 1.00 H ATOM 354 HH21 ARG A 24 65.262 10.801 -1.709 1.00 1.00 H ATOM 355 HH22 ARG A 24 66.290 12.083 -1.162 1.00 1.00 H ATOM 356 N LYS A 25 63.774 12.505 4.904 1.00 1.00 N ATOM 357 CA LYS A 25 63.925 13.877 5.466 1.00 1.00 C ATOM 358 C LYS A 25 63.970 13.798 6.993 1.00 1.00 C ATOM 359 O LYS A 25 62.953 13.824 7.657 1.00 1.00 O ATOM 360 CB LYS A 25 62.738 14.740 5.029 1.00 1.00 C ATOM 361 CG LYS A 25 62.722 14.854 3.503 1.00 1.00 C ATOM 362 CD LYS A 25 63.623 16.011 3.068 1.00 1.00 C ATOM 363 CE LYS A 25 64.206 15.712 1.685 1.00 1.00 C ATOM 364 NZ LYS A 25 65.325 14.737 1.818 1.00 1.00 N ATOM 365 H LYS A 25 63.065 12.316 4.256 1.00 1.00 H ATOM 366 HA LYS A 25 64.843 14.315 5.102 1.00 1.00 H ATOM 367 HB2 LYS A 25 61.819 14.283 5.368 1.00 1.00 H ATOM 368 HB3 LYS A 25 62.830 15.725 5.462 1.00 1.00 H ATOM 369 HG2 LYS A 25 63.082 13.933 3.070 1.00 1.00 H ATOM 370 HG3 LYS A 25 61.713 15.041 3.167 1.00 1.00 H ATOM 371 HD2 LYS A 25 63.044 16.922 3.026 1.00 1.00 H ATOM 372 HD3 LYS A 25 64.428 16.128 3.778 1.00 1.00 H ATOM 373 HE2 LYS A 25 63.437 15.293 1.053 1.00 1.00 H ATOM 374 HE3 LYS A 25 64.575 16.627 1.245 1.00 1.00 H ATOM 375 HZ1 LYS A 25 64.945 13.770 1.815 1.00 1.00 H ATOM 376 HZ2 LYS A 25 65.830 14.910 2.712 1.00 1.00 H ATOM 377 HZ3 LYS A 25 65.982 14.852 1.021 1.00 1.00 H ATOM 378 N GLY A 26 65.144 13.698 7.555 1.00 1.00 N ATOM 379 CA GLY A 26 65.257 13.613 9.039 1.00 1.00 C ATOM 380 C GLY A 26 66.705 13.902 9.457 1.00 1.00 C ATOM 381 O GLY A 26 67.339 14.790 8.923 1.00 1.00 O ATOM 382 H GLY A 26 65.952 13.676 7.001 1.00 1.00 H ATOM 383 HA2 GLY A 26 64.597 14.339 9.492 1.00 1.00 H ATOM 384 HA3 GLY A 26 64.983 12.621 9.366 1.00 1.00 H ATOM 385 N PRO A 27 67.230 13.162 10.405 1.00 1.00 N ATOM 386 CA PRO A 27 68.628 13.358 10.889 1.00 1.00 C ATOM 387 C PRO A 27 69.623 13.489 9.728 1.00 1.00 C ATOM 388 O PRO A 27 69.352 13.063 8.623 1.00 1.00 O ATOM 389 CB PRO A 27 68.907 12.092 11.704 1.00 1.00 C ATOM 390 CG PRO A 27 67.568 11.637 12.182 1.00 1.00 C ATOM 391 CD PRO A 27 66.553 12.066 11.118 1.00 1.00 C ATOM 392 HA PRO A 27 68.680 14.221 11.531 1.00 1.00 H ATOM 393 HB2 PRO A 27 69.359 11.335 11.077 1.00 1.00 H ATOM 394 HB3 PRO A 27 69.547 12.316 12.543 1.00 1.00 H ATOM 395 HG2 PRO A 27 67.562 10.562 12.294 1.00 1.00 H ATOM 396 HG3 PRO A 27 67.328 12.111 13.122 1.00 1.00 H ATOM 397 HD2 PRO A 27 66.342 11.246 10.446 1.00 1.00 H ATOM 398 HD3 PRO A 27 65.646 12.425 11.579 1.00 1.00 H ATOM 399 N PRO A 28 70.767 14.075 9.975 1.00 1.00 N ATOM 400 CA PRO A 28 71.812 14.260 8.932 1.00 1.00 C ATOM 401 C PRO A 28 71.927 13.044 8.008 1.00 1.00 C ATOM 402 O PRO A 28 71.790 11.914 8.435 1.00 1.00 O ATOM 403 CB PRO A 28 73.090 14.451 9.748 1.00 1.00 C ATOM 404 CG PRO A 28 72.641 15.075 11.030 1.00 1.00 C ATOM 405 CD PRO A 28 71.196 14.623 11.272 1.00 1.00 C ATOM 406 HA PRO A 28 71.614 15.150 8.357 1.00 1.00 H ATOM 407 HB2 PRO A 28 73.560 13.494 9.937 1.00 1.00 H ATOM 408 HB3 PRO A 28 73.772 15.109 9.232 1.00 1.00 H ATOM 409 HG2 PRO A 28 73.275 14.744 11.840 1.00 1.00 H ATOM 410 HG3 PRO A 28 72.675 16.150 10.949 1.00 1.00 H ATOM 411 HD2 PRO A 28 71.163 13.860 12.038 1.00 1.00 H ATOM 412 HD3 PRO A 28 70.576 15.463 11.545 1.00 1.00 H ATOM 413 N LYS A 29 72.173 13.266 6.746 1.00 1.00 N ATOM 414 CA LYS A 29 72.290 12.121 5.799 1.00 1.00 C ATOM 415 C LYS A 29 73.118 12.544 4.583 1.00 1.00 C ATOM 416 O LYS A 29 73.340 11.771 3.673 1.00 1.00 O ATOM 417 CB LYS A 29 70.890 11.695 5.344 1.00 1.00 C ATOM 418 CG LYS A 29 70.926 10.241 4.869 1.00 1.00 C ATOM 419 CD LYS A 29 69.644 9.924 4.098 1.00 1.00 C ATOM 420 CE LYS A 29 69.438 8.408 4.049 1.00 1.00 C ATOM 421 NZ LYS A 29 70.762 7.730 3.960 1.00 1.00 N ATOM 422 H LYS A 29 72.277 14.184 6.420 1.00 1.00 H ATOM 423 HA LYS A 29 72.776 11.293 6.294 1.00 1.00 H ATOM 424 HB2 LYS A 29 70.200 11.789 6.170 1.00 1.00 H ATOM 425 HB3 LYS A 29 70.565 12.330 4.532 1.00 1.00 H ATOM 426 HG2 LYS A 29 71.781 10.094 4.225 1.00 1.00 H ATOM 427 HG3 LYS A 29 71.002 9.585 5.723 1.00 1.00 H ATOM 428 HD2 LYS A 29 68.802 10.386 4.593 1.00 1.00 H ATOM 429 HD3 LYS A 29 69.724 10.306 3.091 1.00 1.00 H ATOM 430 HE2 LYS A 29 68.928 8.085 4.945 1.00 1.00 H ATOM 431 HE3 LYS A 29 68.844 8.153 3.184 1.00 1.00 H ATOM 432 HZ1 LYS A 29 71.426 8.332 3.433 1.00 1.00 H ATOM 433 HZ2 LYS A 29 70.652 6.820 3.468 1.00 1.00 H ATOM 434 HZ3 LYS A 29 71.133 7.566 4.917 1.00 1.00 H ATOM 435 N CYS A 30 73.577 13.766 4.560 1.00 1.00 N ATOM 436 CA CYS A 30 74.390 14.231 3.402 1.00 1.00 C ATOM 437 C CYS A 30 75.105 15.533 3.770 1.00 1.00 C ATOM 438 O CYS A 30 76.025 15.542 4.563 1.00 1.00 O ATOM 439 CB CYS A 30 73.475 14.472 2.199 1.00 1.00 C ATOM 440 SG CYS A 30 72.083 15.515 2.700 1.00 1.00 S ATOM 441 H CYS A 30 73.388 14.376 5.304 1.00 1.00 H ATOM 442 HA CYS A 30 75.122 13.478 3.151 1.00 1.00 H ATOM 443 HB2 CYS A 30 74.031 14.966 1.416 1.00 1.00 H ATOM 444 HB3 CYS A 30 73.103 13.526 1.835 1.00 1.00 H ATOM 445 N LYS A 31 74.693 16.631 3.195 1.00 1.00 N ATOM 446 CA LYS A 31 75.349 17.935 3.507 1.00 1.00 C ATOM 447 C LYS A 31 76.813 17.898 3.059 1.00 1.00 C ATOM 448 O LYS A 31 77.452 18.921 2.912 1.00 1.00 O ATOM 449 CB LYS A 31 75.283 18.199 5.015 1.00 1.00 C ATOM 450 CG LYS A 31 75.564 19.677 5.290 1.00 1.00 C ATOM 451 CD LYS A 31 74.253 20.464 5.245 1.00 1.00 C ATOM 452 CE LYS A 31 74.539 21.949 5.477 1.00 1.00 C ATOM 453 NZ LYS A 31 75.027 22.148 6.871 1.00 1.00 N ATOM 454 H LYS A 31 73.951 16.599 2.556 1.00 1.00 H ATOM 455 HA LYS A 31 74.837 18.724 2.981 1.00 1.00 H ATOM 456 HB2 LYS A 31 74.299 17.942 5.382 1.00 1.00 H ATOM 457 HB3 LYS A 31 76.021 17.593 5.518 1.00 1.00 H ATOM 458 HG2 LYS A 31 76.014 19.782 6.267 1.00 1.00 H ATOM 459 HG3 LYS A 31 76.238 20.062 4.539 1.00 1.00 H ATOM 460 HD2 LYS A 31 73.788 20.333 4.278 1.00 1.00 H ATOM 461 HD3 LYS A 31 73.589 20.103 6.016 1.00 1.00 H ATOM 462 HE2 LYS A 31 75.293 22.283 4.780 1.00 1.00 H ATOM 463 HE3 LYS A 31 73.633 22.518 5.328 1.00 1.00 H ATOM 464 HZ1 LYS A 31 75.401 21.251 7.240 1.00 1.00 H ATOM 465 HZ2 LYS A 31 74.240 22.469 7.471 1.00 1.00 H ATOM 466 HZ3 LYS A 31 75.782 22.864 6.876 1.00 1.00 H ATOM 467 N GLN A 32 77.347 16.728 2.842 1.00 1.00 N ATOM 468 CA GLN A 32 78.769 16.619 2.405 1.00 1.00 C ATOM 469 C GLN A 32 78.814 16.281 0.912 1.00 1.00 C ATOM 470 O GLN A 32 77.878 16.540 0.182 1.00 1.00 O ATOM 471 CB GLN A 32 79.460 15.509 3.210 1.00 1.00 C ATOM 472 CG GLN A 32 80.938 15.858 3.399 1.00 1.00 C ATOM 473 CD GLN A 32 81.724 14.587 3.728 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.304 13.974 2.853 1.00 1.00 O ATOM 475 NE2 GLN A 32 81.770 14.164 4.961 1.00 1.00 N ATOM 476 H GLN A 32 76.812 15.920 2.966 1.00 1.00 H ATOM 477 HA GLN A 32 79.275 17.559 2.577 1.00 1.00 H ATOM 478 HB2 GLN A 32 78.983 15.419 4.176 1.00 1.00 H ATOM 479 HB3 GLN A 32 79.377 14.571 2.681 1.00 1.00 H ATOM 480 HG2 GLN A 32 81.323 16.296 2.490 1.00 1.00 H ATOM 481 HG3 GLN A 32 81.041 16.563 4.210 1.00 1.00 H ATOM 482 HE21 GLN A 32 81.303 14.658 5.667 1.00 1.00 H ATOM 483 HE22 GLN A 32 82.271 13.351 5.182 1.00 1.00 H ATOM 484 N ARG A 33 79.893 15.705 0.451 1.00 1.00 N ATOM 485 CA ARG A 33 79.985 15.356 -0.995 1.00 1.00 C ATOM 486 C ARG A 33 81.246 14.525 -1.253 1.00 1.00 C ATOM 487 O ARG A 33 81.404 13.936 -2.304 1.00 1.00 O ATOM 488 CB ARG A 33 80.044 16.638 -1.827 1.00 1.00 C ATOM 489 CG ARG A 33 81.254 17.471 -1.399 1.00 1.00 C ATOM 490 CD ARG A 33 81.118 18.891 -1.951 1.00 1.00 C ATOM 491 NE ARG A 33 82.426 19.595 -1.841 1.00 1.00 N ATOM 492 CZ ARG A 33 82.478 20.895 -1.938 1.00 1.00 C ATOM 493 NH1 ARG A 33 81.384 21.579 -2.131 1.00 1.00 N ATOM 494 NH2 ARG A 33 83.625 21.511 -1.841 1.00 1.00 N ATOM 495 H ARG A 33 80.637 15.503 1.055 1.00 1.00 H ATOM 496 HA ARG A 33 79.115 14.783 -1.281 1.00 1.00 H ATOM 497 HB2 ARG A 33 80.132 16.383 -2.874 1.00 1.00 H ATOM 498 HB3 ARG A 33 79.142 17.210 -1.672 1.00 1.00 H ATOM 499 HG2 ARG A 33 81.303 17.506 -0.320 1.00 1.00 H ATOM 500 HG3 ARG A 33 82.156 17.021 -1.786 1.00 1.00 H ATOM 501 HD2 ARG A 33 80.819 18.847 -2.988 1.00 1.00 H ATOM 502 HD3 ARG A 33 80.371 19.428 -1.384 1.00 1.00 H ATOM 503 HE ARG A 33 83.248 19.081 -1.695 1.00 1.00 H ATOM 504 HH11 ARG A 33 80.506 21.107 -2.205 1.00 1.00 H ATOM 505 HH12 ARG A 33 81.424 22.576 -2.206 1.00 1.00 H ATOM 506 HH21 ARG A 33 84.463 20.987 -1.693 1.00 1.00 H ATOM 507 HH22 ARG A 33 83.665 22.508 -1.915 1.00 1.00 H ATOM 508 N GLN A 34 82.144 14.470 -0.308 1.00 1.00 N ATOM 509 CA GLN A 34 83.388 13.674 -0.515 1.00 1.00 C ATOM 510 C GLN A 34 84.199 13.640 0.782 1.00 1.00 C ATOM 511 O GLN A 34 84.729 14.642 1.220 1.00 1.00 O ATOM 512 CB GLN A 34 84.224 14.316 -1.627 1.00 1.00 C ATOM 513 CG GLN A 34 85.608 13.664 -1.669 1.00 1.00 C ATOM 514 CD GLN A 34 86.339 14.098 -2.940 1.00 1.00 C ATOM 515 OE1 GLN A 34 87.214 13.405 -3.418 1.00 1.00 O ATOM 516 NE2 GLN A 34 86.015 15.226 -3.512 1.00 1.00 N ATOM 517 H GLN A 34 82.002 14.951 0.534 1.00 1.00 H ATOM 518 HA GLN A 34 83.125 12.666 -0.801 1.00 1.00 H ATOM 519 HB2 GLN A 34 83.728 14.173 -2.576 1.00 1.00 H ATOM 520 HB3 GLN A 34 84.331 15.373 -1.433 1.00 1.00 H ATOM 521 HG2 GLN A 34 86.176 13.971 -0.803 1.00 1.00 H ATOM 522 HG3 GLN A 34 85.500 12.590 -1.667 1.00 1.00 H ATOM 523 HE21 GLN A 34 85.308 15.785 -3.127 1.00 1.00 H ATOM 524 HE22 GLN A 34 86.477 15.513 -4.327 1.00 1.00 H ATOM 525 N THR A 35 84.309 12.491 1.394 1.00 1.00 N ATOM 526 CA THR A 35 85.096 12.391 2.656 1.00 1.00 C ATOM 527 C THR A 35 86.562 12.118 2.308 1.00 1.00 C ATOM 528 O THR A 35 87.257 12.978 1.803 1.00 1.00 O ATOM 529 CB THR A 35 84.543 11.247 3.513 1.00 1.00 C ATOM 530 OG1 THR A 35 83.159 11.461 3.748 1.00 1.00 O ATOM 531 CG2 THR A 35 85.288 11.200 4.848 1.00 1.00 C ATOM 532 H THR A 35 83.880 11.694 1.019 1.00 1.00 H ATOM 533 HA THR A 35 85.022 13.320 3.202 1.00 1.00 H ATOM 534 HB THR A 35 84.681 10.310 2.996 1.00 1.00 H ATOM 535 HG1 THR A 35 83.057 11.784 4.646 1.00 1.00 H ATOM 536 HG21 THR A 35 86.167 10.580 4.748 1.00 1.00 H ATOM 537 HG22 THR A 35 84.641 10.788 5.608 1.00 1.00 H ATOM 538 HG23 THR A 35 85.584 12.200 5.130 1.00 1.00 H ATOM 539 N ARG A 36 87.040 10.930 2.564 1.00 1.00 N ATOM 540 CA ARG A 36 88.460 10.618 2.234 1.00 1.00 C ATOM 541 C ARG A 36 88.715 9.118 2.398 1.00 1.00 C ATOM 542 O ARG A 36 89.562 8.703 3.165 1.00 1.00 O ATOM 543 CB ARG A 36 89.389 11.401 3.167 1.00 1.00 C ATOM 544 CG ARG A 36 90.832 11.281 2.672 1.00 1.00 C ATOM 545 CD ARG A 36 91.666 12.428 3.246 1.00 1.00 C ATOM 546 NE ARG A 36 91.608 12.387 4.734 1.00 1.00 N ATOM 547 CZ ARG A 36 92.365 11.553 5.394 1.00 1.00 C ATOM 548 NH1 ARG A 36 93.173 10.755 4.750 1.00 1.00 N ATOM 549 NH2 ARG A 36 92.315 11.517 6.698 1.00 1.00 N ATOM 550 H ARG A 36 86.466 10.245 2.966 1.00 1.00 H ATOM 551 HA ARG A 36 88.657 10.904 1.211 1.00 1.00 H ATOM 552 HB2 ARG A 36 89.095 12.441 3.177 1.00 1.00 H ATOM 553 HB3 ARG A 36 89.318 10.997 4.166 1.00 1.00 H ATOM 554 HG2 ARG A 36 91.245 10.337 2.994 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.848 11.332 1.593 1.00 1.00 H ATOM 556 HD2 ARG A 36 92.691 12.324 2.923 1.00 1.00 H ATOM 557 HD3 ARG A 36 91.272 13.370 2.896 1.00 1.00 H ATOM 558 HE ARG A 36 91.002 12.986 5.218 1.00 1.00 H ATOM 559 HH11 ARG A 36 93.211 10.783 3.751 1.00 1.00 H ATOM 560 HH12 ARG A 36 93.753 10.117 5.256 1.00 1.00 H ATOM 561 HH21 ARG A 36 91.696 12.128 7.191 1.00 1.00 H ATOM 562 HH22 ARG A 36 92.895 10.878 7.203 1.00 1.00 H ATOM 563 N GLN A 37 87.996 8.302 1.677 1.00 1.00 N ATOM 564 CA GLN A 37 88.206 6.831 1.784 1.00 1.00 C ATOM 565 C GLN A 37 87.558 6.136 0.584 1.00 1.00 C ATOM 566 O GLN A 37 86.605 6.625 0.012 1.00 1.00 O ATOM 567 CB GLN A 37 87.578 6.307 3.079 1.00 1.00 C ATOM 568 CG GLN A 37 88.101 4.898 3.365 1.00 1.00 C ATOM 569 CD GLN A 37 87.556 4.414 4.711 1.00 1.00 C ATOM 570 OE1 GLN A 37 86.415 4.669 5.044 1.00 1.00 O ATOM 571 NE2 GLN A 37 88.328 3.722 5.503 1.00 1.00 N ATOM 572 H GLN A 37 87.323 8.658 1.060 1.00 1.00 H ATOM 573 HA GLN A 37 89.265 6.621 1.789 1.00 1.00 H ATOM 574 HB2 GLN A 37 87.841 6.962 3.897 1.00 1.00 H ATOM 575 HB3 GLN A 37 86.504 6.275 2.972 1.00 1.00 H ATOM 576 HG2 GLN A 37 87.776 4.228 2.582 1.00 1.00 H ATOM 577 HG3 GLN A 37 89.180 4.914 3.401 1.00 1.00 H ATOM 578 HE21 GLN A 37 89.248 3.517 5.234 1.00 1.00 H ATOM 579 HE22 GLN A 37 87.988 3.408 6.367 1.00 1.00 H ATOM 580 N CYS A 38 88.075 5.001 0.199 1.00 1.00 N ATOM 581 CA CYS A 38 87.501 4.267 -0.965 1.00 1.00 C ATOM 582 C CYS A 38 87.733 5.072 -2.245 1.00 1.00 C ATOM 583 O CYS A 38 86.830 5.275 -3.033 1.00 1.00 O ATOM 584 CB CYS A 38 85.998 4.062 -0.758 1.00 1.00 C ATOM 585 SG CYS A 38 85.666 3.747 0.993 1.00 1.00 S ATOM 586 H CYS A 38 88.846 4.631 0.677 1.00 1.00 H ATOM 587 HA CYS A 38 87.985 3.306 -1.055 1.00 1.00 H ATOM 588 HB2 CYS A 38 85.466 4.947 -1.073 1.00 1.00 H ATOM 589 HB3 CYS A 38 85.670 3.217 -1.345 1.00 1.00 H ATOM 590 N LYS A 39 88.936 5.527 -2.465 1.00 1.00 N ATOM 591 CA LYS A 39 89.221 6.311 -3.701 1.00 1.00 C ATOM 592 C LYS A 39 89.699 5.359 -4.800 1.00 1.00 C ATOM 593 O LYS A 39 90.323 5.765 -5.761 1.00 1.00 O ATOM 594 CB LYS A 39 90.307 7.355 -3.411 1.00 1.00 C ATOM 595 CG LYS A 39 91.308 6.788 -2.402 1.00 1.00 C ATOM 596 CD LYS A 39 91.884 5.475 -2.937 1.00 1.00 C ATOM 597 CE LYS A 39 93.171 5.137 -2.182 1.00 1.00 C ATOM 598 NZ LYS A 39 93.720 3.848 -2.689 1.00 1.00 N ATOM 599 H LYS A 39 89.652 5.349 -1.821 1.00 1.00 H ATOM 600 HA LYS A 39 88.320 6.811 -4.028 1.00 1.00 H ATOM 601 HB2 LYS A 39 90.820 7.607 -4.328 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.849 8.243 -3.002 1.00 1.00 H ATOM 603 HG2 LYS A 39 92.107 7.498 -2.251 1.00 1.00 H ATOM 604 HG3 LYS A 39 90.807 6.603 -1.463 1.00 1.00 H ATOM 605 HD2 LYS A 39 91.164 4.683 -2.796 1.00 1.00 H ATOM 606 HD3 LYS A 39 92.103 5.580 -3.989 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.896 5.923 -2.336 1.00 1.00 H ATOM 608 HE3 LYS A 39 92.957 5.047 -1.127 1.00 1.00 H ATOM 609 HZ1 LYS A 39 92.996 3.361 -3.254 1.00 1.00 H ATOM 610 HZ2 LYS A 39 93.996 3.249 -1.884 1.00 1.00 H ATOM 611 HZ3 LYS A 39 94.552 4.035 -3.283 1.00 1.00 H ATOM 612 N SER A 40 89.413 4.093 -4.663 1.00 1.00 N ATOM 613 CA SER A 40 89.851 3.110 -5.694 1.00 1.00 C ATOM 614 C SER A 40 88.980 1.855 -5.602 1.00 1.00 C ATOM 615 O SER A 40 88.056 1.675 -6.370 1.00 1.00 O ATOM 616 CB SER A 40 91.315 2.737 -5.451 1.00 1.00 C ATOM 617 OG SER A 40 92.149 3.801 -5.887 1.00 1.00 O ATOM 618 H SER A 40 88.911 3.787 -3.879 1.00 1.00 H ATOM 619 HA SER A 40 89.750 3.549 -6.676 1.00 1.00 H ATOM 620 HB2 SER A 40 91.475 2.569 -4.399 1.00 1.00 H ATOM 621 HB3 SER A 40 91.550 1.833 -5.998 1.00 1.00 H ATOM 622 HG SER A 40 92.063 3.874 -6.840 1.00 1.00 H ATOM 623 N LYS A 41 89.268 0.987 -4.667 1.00 1.00 N ATOM 624 CA LYS A 41 88.458 -0.262 -4.519 1.00 1.00 C ATOM 625 C LYS A 41 87.677 -0.205 -3.199 1.00 1.00 C ATOM 626 O LYS A 41 88.053 0.492 -2.277 1.00 1.00 O ATOM 627 CB LYS A 41 89.383 -1.495 -4.524 1.00 1.00 C ATOM 628 CG LYS A 41 90.831 -1.054 -4.301 1.00 1.00 C ATOM 629 CD LYS A 41 91.008 -0.597 -2.852 1.00 1.00 C ATOM 630 CE LYS A 41 92.429 -0.065 -2.654 1.00 1.00 C ATOM 631 NZ LYS A 41 93.389 -0.924 -3.403 1.00 1.00 N ATOM 632 H LYS A 41 90.018 1.156 -4.060 1.00 1.00 H ATOM 633 HA LYS A 41 87.760 -0.335 -5.341 1.00 1.00 H ATOM 634 HB2 LYS A 41 89.084 -2.174 -3.738 1.00 1.00 H ATOM 635 HB3 LYS A 41 89.302 -1.998 -5.476 1.00 1.00 H ATOM 636 HG2 LYS A 41 91.494 -1.882 -4.502 1.00 1.00 H ATOM 637 HG3 LYS A 41 91.065 -0.235 -4.965 1.00 1.00 H ATOM 638 HD2 LYS A 41 90.296 0.186 -2.632 1.00 1.00 H ATOM 639 HD3 LYS A 41 90.843 -1.432 -2.188 1.00 1.00 H ATOM 640 HE2 LYS A 41 92.489 0.948 -3.022 1.00 1.00 H ATOM 641 HE3 LYS A 41 92.676 -0.081 -1.602 1.00 1.00 H ATOM 642 HZ1 LYS A 41 94.358 -0.581 -3.244 1.00 1.00 H ATOM 643 HZ2 LYS A 41 93.169 -0.885 -4.419 1.00 1.00 H ATOM 644 HZ3 LYS A 41 93.312 -1.905 -3.068 1.00 1.00 H ATOM 645 N PRO A 42 86.593 -0.933 -3.113 1.00 1.00 N ATOM 646 CA PRO A 42 85.742 -0.967 -1.887 1.00 1.00 C ATOM 647 C PRO A 42 86.487 -1.550 -0.678 1.00 1.00 C ATOM 648 O PRO A 42 87.494 -2.214 -0.822 1.00 1.00 O ATOM 649 CB PRO A 42 84.554 -1.864 -2.272 1.00 1.00 C ATOM 650 CG PRO A 42 84.999 -2.641 -3.467 1.00 1.00 C ATOM 651 CD PRO A 42 86.063 -1.801 -4.175 1.00 1.00 C ATOM 652 HA PRO A 42 85.385 0.024 -1.662 1.00 1.00 H ATOM 653 HB2 PRO A 42 84.312 -2.534 -1.458 1.00 1.00 H ATOM 654 HB3 PRO A 42 83.696 -1.260 -2.523 1.00 1.00 H ATOM 655 HG2 PRO A 42 85.418 -3.587 -3.155 1.00 1.00 H ATOM 656 HG3 PRO A 42 84.166 -2.806 -4.133 1.00 1.00 H ATOM 657 HD2 PRO A 42 86.841 -2.436 -4.574 1.00 1.00 H ATOM 658 HD3 PRO A 42 85.619 -1.204 -4.957 1.00 1.00 H ATOM 659 N PRO A 43 85.988 -1.301 0.506 1.00 1.00 N ATOM 660 CA PRO A 43 86.603 -1.806 1.769 1.00 1.00 C ATOM 661 C PRO A 43 86.318 -3.293 1.999 1.00 1.00 C ATOM 662 O PRO A 43 85.462 -3.875 1.364 1.00 1.00 O ATOM 663 CB PRO A 43 85.933 -0.960 2.852 1.00 1.00 C ATOM 664 CG PRO A 43 84.594 -0.615 2.290 1.00 1.00 C ATOM 665 CD PRO A 43 84.775 -0.510 0.773 1.00 1.00 C ATOM 666 HA PRO A 43 87.665 -1.621 1.770 1.00 1.00 H ATOM 667 HB2 PRO A 43 85.831 -1.528 3.767 1.00 1.00 H ATOM 668 HB3 PRO A 43 86.498 -0.057 3.029 1.00 1.00 H ATOM 669 HG2 PRO A 43 83.882 -1.391 2.530 1.00 1.00 H ATOM 670 HG3 PRO A 43 84.259 0.333 2.682 1.00 1.00 H ATOM 671 HD2 PRO A 43 83.922 -0.933 0.261 1.00 1.00 H ATOM 672 HD3 PRO A 43 84.927 0.517 0.478 1.00 1.00 H ATOM 673 N LYS A 44 87.030 -3.908 2.906 1.00 1.00 N ATOM 674 CA LYS A 44 86.805 -5.357 3.188 1.00 1.00 C ATOM 675 C LYS A 44 87.484 -6.200 2.105 1.00 1.00 C ATOM 676 O LYS A 44 88.479 -5.804 1.529 1.00 1.00 O ATOM 677 CB LYS A 44 85.297 -5.652 3.213 1.00 1.00 C ATOM 678 CG LYS A 44 85.008 -6.752 4.236 1.00 1.00 C ATOM 679 CD LYS A 44 83.517 -7.097 4.208 1.00 1.00 C ATOM 680 CE LYS A 44 83.267 -8.350 5.050 1.00 1.00 C ATOM 681 NZ LYS A 44 83.908 -8.188 6.385 1.00 1.00 N ATOM 682 H LYS A 44 87.714 -3.415 3.406 1.00 1.00 H ATOM 683 HA LYS A 44 87.236 -5.601 4.149 1.00 1.00 H ATOM 684 HB2 LYS A 44 84.762 -4.754 3.487 1.00 1.00 H ATOM 685 HB3 LYS A 44 84.974 -5.977 2.235 1.00 1.00 H ATOM 686 HG2 LYS A 44 85.586 -7.632 3.991 1.00 1.00 H ATOM 687 HG3 LYS A 44 85.277 -6.407 5.223 1.00 1.00 H ATOM 688 HD2 LYS A 44 82.950 -6.271 4.612 1.00 1.00 H ATOM 689 HD3 LYS A 44 83.209 -7.282 3.190 1.00 1.00 H ATOM 690 HE2 LYS A 44 82.204 -8.492 5.175 1.00 1.00 H ATOM 691 HE3 LYS A 44 83.688 -9.209 4.550 1.00 1.00 H ATOM 692 HZ1 LYS A 44 83.222 -8.425 7.130 1.00 1.00 H ATOM 693 HZ2 LYS A 44 84.221 -7.202 6.501 1.00 1.00 H ATOM 694 HZ3 LYS A 44 84.727 -8.823 6.456 1.00 1.00 H ATOM 695 N LYS A 45 86.959 -7.362 1.827 1.00 1.00 N ATOM 696 CA LYS A 45 87.579 -8.232 0.787 1.00 1.00 C ATOM 697 C LYS A 45 87.139 -7.771 -0.605 1.00 1.00 C ATOM 698 O LYS A 45 86.367 -8.432 -1.270 1.00 1.00 O ATOM 699 CB LYS A 45 87.133 -9.680 1.008 1.00 1.00 C ATOM 700 CG LYS A 45 87.925 -10.608 0.084 1.00 1.00 C ATOM 701 CD LYS A 45 89.371 -10.703 0.573 1.00 1.00 C ATOM 702 CE LYS A 45 90.305 -10.081 -0.467 1.00 1.00 C ATOM 703 NZ LYS A 45 91.648 -9.862 0.139 1.00 1.00 N ATOM 704 H LYS A 45 86.160 -7.665 2.305 1.00 1.00 H ATOM 705 HA LYS A 45 88.653 -8.170 0.863 1.00 1.00 H ATOM 706 HB2 LYS A 45 87.309 -9.957 2.038 1.00 1.00 H ATOM 707 HB3 LYS A 45 86.080 -9.768 0.789 1.00 1.00 H ATOM 708 HG2 LYS A 45 87.476 -11.590 0.091 1.00 1.00 H ATOM 709 HG3 LYS A 45 87.912 -10.212 -0.920 1.00 1.00 H ATOM 710 HD2 LYS A 45 89.470 -10.173 1.510 1.00 1.00 H ATOM 711 HD3 LYS A 45 89.635 -11.740 0.717 1.00 1.00 H ATOM 712 HE2 LYS A 45 90.396 -10.747 -1.313 1.00 1.00 H ATOM 713 HE3 LYS A 45 89.899 -9.136 -0.795 1.00 1.00 H ATOM 714 HZ1 LYS A 45 92.358 -9.767 -0.615 1.00 1.00 H ATOM 715 HZ2 LYS A 45 91.891 -10.672 0.745 1.00 1.00 H ATOM 716 HZ3 LYS A 45 91.634 -8.993 0.710 1.00 1.00 H ATOM 717 N GLY A 46 87.626 -6.642 -1.052 1.00 1.00 N ATOM 718 CA GLY A 46 87.240 -6.135 -2.403 1.00 1.00 C ATOM 719 C GLY A 46 88.493 -5.955 -3.264 1.00 1.00 C ATOM 720 O GLY A 46 88.585 -6.487 -4.352 1.00 1.00 O ATOM 721 H GLY A 46 88.246 -6.125 -0.497 1.00 1.00 H ATOM 722 HA2 GLY A 46 86.576 -6.844 -2.876 1.00 1.00 H ATOM 723 HA3 GLY A 46 86.739 -5.184 -2.301 1.00 1.00 H ATOM 724 N VAL A 47 89.453 -5.206 -2.778 1.00 1.00 N ATOM 725 CA VAL A 47 90.717 -4.966 -3.539 1.00 1.00 C ATOM 726 C VAL A 47 90.492 -5.134 -5.047 1.00 1.00 C ATOM 727 O VAL A 47 91.289 -5.732 -5.741 1.00 1.00 O ATOM 728 CB VAL A 47 91.795 -5.941 -3.044 1.00 1.00 C ATOM 729 CG1 VAL A 47 91.602 -7.301 -3.717 1.00 1.00 C ATOM 730 CG2 VAL A 47 93.179 -5.391 -3.397 1.00 1.00 C ATOM 731 H VAL A 47 89.345 -4.795 -1.897 1.00 1.00 H ATOM 732 HA VAL A 47 91.048 -3.956 -3.348 1.00 1.00 H ATOM 733 HB VAL A 47 91.712 -6.055 -1.973 1.00 1.00 H ATOM 734 HG11 VAL A 47 90.561 -7.431 -3.974 1.00 1.00 H ATOM 735 HG12 VAL A 47 91.906 -8.085 -3.038 1.00 1.00 H ATOM 736 HG13 VAL A 47 92.203 -7.348 -4.613 1.00 1.00 H ATOM 737 HG21 VAL A 47 93.931 -6.125 -3.150 1.00 1.00 H ATOM 738 HG22 VAL A 47 93.360 -4.486 -2.836 1.00 1.00 H ATOM 739 HG23 VAL A 47 93.221 -5.174 -4.454 1.00 1.00 H ATOM 740 N GLN A 48 89.414 -4.602 -5.558 1.00 1.00 N ATOM 741 CA GLN A 48 89.135 -4.723 -7.020 1.00 1.00 C ATOM 742 C GLN A 48 89.307 -3.358 -7.689 1.00 1.00 C ATOM 743 O GLN A 48 90.333 -3.068 -8.272 1.00 1.00 O ATOM 744 CB GLN A 48 87.700 -5.215 -7.223 1.00 1.00 C ATOM 745 CG GLN A 48 87.451 -5.471 -8.711 1.00 1.00 C ATOM 746 CD GLN A 48 86.342 -6.513 -8.871 1.00 1.00 C ATOM 747 OE1 GLN A 48 85.704 -6.891 -7.909 1.00 1.00 O ATOM 748 NE2 GLN A 48 86.084 -6.996 -10.056 1.00 1.00 N ATOM 749 H GLN A 48 88.788 -4.119 -4.981 1.00 1.00 H ATOM 750 HA GLN A 48 89.822 -5.429 -7.464 1.00 1.00 H ATOM 751 HB2 GLN A 48 87.555 -6.131 -6.668 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.010 -4.466 -6.867 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.153 -4.550 -9.189 1.00 1.00 H ATOM 754 HG3 GLN A 48 88.357 -5.839 -9.169 1.00 1.00 H ATOM 755 HE21 GLN A 48 86.599 -6.691 -10.832 1.00 1.00 H ATOM 756 HE22 GLN A 48 85.376 -7.664 -10.169 1.00 1.00 H ATOM 757 N GLY A 49 88.313 -2.515 -7.612 1.00 1.00 N ATOM 758 CA GLY A 49 88.428 -1.170 -8.246 1.00 1.00 C ATOM 759 C GLY A 49 87.033 -0.581 -8.467 1.00 1.00 C ATOM 760 O GLY A 49 86.037 -1.275 -8.406 1.00 1.00 O ATOM 761 H GLY A 49 87.493 -2.765 -7.138 1.00 1.00 H ATOM 762 HA2 GLY A 49 88.997 -0.517 -7.600 1.00 1.00 H ATOM 763 HA3 GLY A 49 88.930 -1.263 -9.197 1.00 1.00 H ATOM 764 N CYS A 50 86.957 0.696 -8.725 1.00 1.00 N ATOM 765 CA CYS A 50 85.632 1.338 -8.952 1.00 1.00 C ATOM 766 C CYS A 50 85.817 2.597 -9.802 1.00 1.00 C ATOM 767 O CYS A 50 85.647 2.577 -11.005 1.00 1.00 O ATOM 768 CB CYS A 50 85.012 1.719 -7.606 1.00 1.00 C ATOM 769 SG CYS A 50 83.596 2.813 -7.882 1.00 1.00 S ATOM 770 H CYS A 50 87.775 1.234 -8.770 1.00 1.00 H ATOM 771 HA CYS A 50 84.979 0.648 -9.467 1.00 1.00 H ATOM 772 HB2 CYS A 50 84.683 0.826 -7.095 1.00 1.00 H ATOM 773 HB3 CYS A 50 85.748 2.228 -7.002 1.00 1.00 H ATOM 774 N GLY A 51 86.167 3.691 -9.185 1.00 1.00 N ATOM 775 CA GLY A 51 86.366 4.952 -9.954 1.00 1.00 C ATOM 776 C GLY A 51 85.102 5.270 -10.753 1.00 1.00 C ATOM 777 O GLY A 51 84.142 5.795 -10.227 1.00 1.00 O ATOM 778 H GLY A 51 86.301 3.684 -8.214 1.00 1.00 H ATOM 779 HA2 GLY A 51 86.574 5.761 -9.269 1.00 1.00 H ATOM 780 HA3 GLY A 51 87.196 4.832 -10.633 1.00 1.00 H ATOM 781 N ASP A 52 85.098 4.958 -12.021 1.00 1.00 N ATOM 782 CA ASP A 52 83.900 5.239 -12.865 1.00 1.00 C ATOM 783 C ASP A 52 83.608 6.744 -12.861 1.00 1.00 C ATOM 784 O ASP A 52 83.536 7.372 -11.824 1.00 1.00 O ATOM 785 CB ASP A 52 82.690 4.460 -12.323 1.00 1.00 C ATOM 786 CG ASP A 52 81.908 5.338 -11.344 1.00 1.00 C ATOM 787 OD1 ASP A 52 81.297 6.293 -11.793 1.00 1.00 O ATOM 788 OD2 ASP A 52 81.934 5.040 -10.161 1.00 1.00 O ATOM 789 H ASP A 52 85.887 4.536 -12.421 1.00 1.00 H ATOM 790 HA ASP A 52 84.102 4.922 -13.878 1.00 1.00 H ATOM 791 HB2 ASP A 52 82.051 4.174 -13.146 1.00 1.00 H ATOM 792 HB3 ASP A 52 83.036 3.572 -11.815 1.00 1.00 H ATOM 793 N ASP A 53 83.436 7.324 -14.017 1.00 1.00 N ATOM 794 CA ASP A 53 83.147 8.784 -14.083 1.00 1.00 C ATOM 795 C ASP A 53 84.195 9.554 -13.275 1.00 1.00 C ATOM 796 O ASP A 53 85.365 9.228 -13.289 1.00 1.00 O ATOM 797 CB ASP A 53 81.756 9.055 -13.505 1.00 1.00 C ATOM 798 CG ASP A 53 81.296 10.454 -13.917 1.00 1.00 C ATOM 799 OD1 ASP A 53 82.144 11.253 -14.279 1.00 1.00 O ATOM 800 OD2 ASP A 53 80.103 10.704 -13.865 1.00 1.00 O ATOM 801 H ASP A 53 83.497 6.800 -14.842 1.00 1.00 H ATOM 802 HA ASP A 53 83.178 9.110 -15.113 1.00 1.00 H ATOM 803 HB2 ASP A 53 81.060 8.320 -13.884 1.00 1.00 H ATOM 804 HB3 ASP A 53 81.794 8.994 -12.428 1.00 1.00 H ATOM 805 N ILE A 54 83.780 10.576 -12.573 1.00 1.00 N ATOM 806 CA ILE A 54 84.743 11.378 -11.761 1.00 1.00 C ATOM 807 C ILE A 54 84.529 11.078 -10.270 1.00 1.00 C ATOM 808 O ILE A 54 83.575 11.541 -9.676 1.00 1.00 O ATOM 809 CB ILE A 54 84.491 12.869 -12.017 1.00 1.00 C ATOM 810 CG1 ILE A 54 84.932 13.222 -13.439 1.00 1.00 C ATOM 811 CG2 ILE A 54 85.292 13.702 -11.015 1.00 1.00 C ATOM 812 CD1 ILE A 54 86.421 13.573 -13.440 1.00 1.00 C ATOM 813 H ILE A 54 82.831 10.819 -12.581 1.00 1.00 H ATOM 814 HA ILE A 54 85.752 11.133 -12.047 1.00 1.00 H ATOM 815 HB ILE A 54 83.438 13.081 -11.901 1.00 1.00 H ATOM 816 HG12 ILE A 54 84.759 12.377 -14.089 1.00 1.00 H ATOM 817 HG13 ILE A 54 84.364 14.070 -13.792 1.00 1.00 H ATOM 818 HG21 ILE A 54 86.280 13.280 -10.904 1.00 1.00 H ATOM 819 HG22 ILE A 54 84.789 13.698 -10.059 1.00 1.00 H ATOM 820 HG23 ILE A 54 85.373 14.718 -11.374 1.00 1.00 H ATOM 821 HD11 ILE A 54 86.555 14.575 -13.060 1.00 1.00 H ATOM 822 HD12 ILE A 54 86.803 13.517 -14.449 1.00 1.00 H ATOM 823 HD13 ILE A 54 86.956 12.876 -12.813 1.00 1.00 H ATOM 824 N PRO A 55 85.404 10.311 -9.664 1.00 1.00 N ATOM 825 CA PRO A 55 85.292 9.957 -8.221 1.00 1.00 C ATOM 826 C PRO A 55 85.828 11.066 -7.308 1.00 1.00 C ATOM 827 O PRO A 55 86.993 11.089 -6.963 1.00 1.00 O ATOM 828 CB PRO A 55 86.150 8.698 -8.102 1.00 1.00 C ATOM 829 CG PRO A 55 87.199 8.848 -9.156 1.00 1.00 C ATOM 830 CD PRO A 55 86.590 9.695 -10.280 1.00 1.00 C ATOM 831 HA PRO A 55 84.270 9.725 -7.969 1.00 1.00 H ATOM 832 HB2 PRO A 55 86.598 8.639 -7.119 1.00 1.00 H ATOM 833 HB3 PRO A 55 85.555 7.819 -8.298 1.00 1.00 H ATOM 834 HG2 PRO A 55 88.066 9.344 -8.743 1.00 1.00 H ATOM 835 HG3 PRO A 55 87.476 7.879 -9.543 1.00 1.00 H ATOM 836 HD2 PRO A 55 87.290 10.453 -10.602 1.00 1.00 H ATOM 837 HD3 PRO A 55 86.297 9.070 -11.110 1.00 1.00 H ATOM 838 N GLY A 56 84.988 11.985 -6.914 1.00 1.00 N ATOM 839 CA GLY A 56 85.455 13.087 -6.025 1.00 1.00 C ATOM 840 C GLY A 56 84.371 14.162 -5.923 1.00 1.00 C ATOM 841 O GLY A 56 84.084 14.669 -4.856 1.00 1.00 O ATOM 842 H GLY A 56 84.052 11.950 -7.202 1.00 1.00 H ATOM 843 HA2 GLY A 56 85.664 12.690 -5.042 1.00 1.00 H ATOM 844 HA3 GLY A 56 86.353 13.524 -6.435 1.00 1.00 H ATOM 845 N MET A 57 83.768 14.516 -7.024 1.00 1.00 N ATOM 846 CA MET A 57 82.706 15.561 -6.988 1.00 1.00 C ATOM 847 C MET A 57 81.444 14.985 -6.344 1.00 1.00 C ATOM 848 O MET A 57 80.419 15.635 -6.275 1.00 1.00 O ATOM 849 CB MET A 57 82.390 16.014 -8.415 1.00 1.00 C ATOM 850 CG MET A 57 83.586 16.779 -8.985 1.00 1.00 C ATOM 851 SD MET A 57 83.150 17.460 -10.605 1.00 1.00 S ATOM 852 CE MET A 57 84.305 18.853 -10.584 1.00 1.00 C ATOM 853 H MET A 57 84.014 14.097 -7.875 1.00 1.00 H ATOM 854 HA MET A 57 83.052 16.405 -6.411 1.00 1.00 H ATOM 855 HB2 MET A 57 82.188 15.149 -9.030 1.00 1.00 H ATOM 856 HB3 MET A 57 81.524 16.659 -8.404 1.00 1.00 H ATOM 857 HG2 MET A 57 83.850 17.585 -8.316 1.00 1.00 H ATOM 858 HG3 MET A 57 84.425 16.108 -9.091 1.00 1.00 H ATOM 859 HE1 MET A 57 84.130 19.451 -9.701 1.00 1.00 H ATOM 860 HE2 MET A 57 84.155 19.461 -11.463 1.00 1.00 H ATOM 861 HE3 MET A 57 85.319 18.478 -10.577 1.00 1.00 H ATOM 862 N GLU A 58 81.507 13.771 -5.871 1.00 1.00 N ATOM 863 CA GLU A 58 80.309 13.159 -5.232 1.00 1.00 C ATOM 864 C GLU A 58 80.706 11.849 -4.548 1.00 1.00 C ATOM 865 O GLU A 58 81.024 10.871 -5.195 1.00 1.00 O ATOM 866 CB GLU A 58 79.248 12.878 -6.298 1.00 1.00 C ATOM 867 CG GLU A 58 77.954 12.420 -5.623 1.00 1.00 C ATOM 868 CD GLU A 58 76.816 12.419 -6.647 1.00 1.00 C ATOM 869 OE1 GLU A 58 76.655 11.416 -7.323 1.00 1.00 O ATOM 870 OE2 GLU A 58 76.127 13.421 -6.737 1.00 1.00 O ATOM 871 H GLU A 58 82.342 13.263 -5.935 1.00 1.00 H ATOM 872 HA GLU A 58 79.907 13.840 -4.496 1.00 1.00 H ATOM 873 HB2 GLU A 58 79.061 13.779 -6.865 1.00 1.00 H ATOM 874 HB3 GLU A 58 79.601 12.102 -6.961 1.00 1.00 H ATOM 875 HG2 GLU A 58 78.087 11.422 -5.231 1.00 1.00 H ATOM 876 HG3 GLU A 58 77.709 13.095 -4.817 1.00 1.00 H ATOM 877 N GLY A 59 80.689 11.823 -3.243 1.00 1.00 N ATOM 878 CA GLY A 59 81.064 10.578 -2.514 1.00 1.00 C ATOM 879 C GLY A 59 80.572 10.668 -1.068 1.00 1.00 C ATOM 880 O GLY A 59 80.003 9.736 -0.537 1.00 1.00 O ATOM 881 H GLY A 59 80.428 12.624 -2.742 1.00 1.00 H ATOM 882 HA2 GLY A 59 80.609 9.726 -2.999 1.00 1.00 H ATOM 883 HA3 GLY A 59 82.138 10.466 -2.519 1.00 1.00 H ATOM 884 N CYS A 60 80.785 11.788 -0.430 1.00 1.00 N ATOM 885 CA CYS A 60 80.329 11.947 0.980 1.00 1.00 C ATOM 886 C CYS A 60 81.058 10.940 1.873 1.00 1.00 C ATOM 887 O CYS A 60 82.236 10.694 1.714 1.00 1.00 O ATOM 888 CB CYS A 60 78.821 11.702 1.059 1.00 1.00 C ATOM 889 SG CYS A 60 78.016 12.415 -0.397 1.00 1.00 S ATOM 890 H CYS A 60 81.244 12.526 -0.882 1.00 1.00 H ATOM 891 HA CYS A 60 80.547 12.950 1.317 1.00 1.00 H ATOM 892 HB2 CYS A 60 78.632 10.639 1.091 1.00 1.00 H ATOM 893 HB3 CYS A 60 78.427 12.164 1.952 1.00 1.00 H ATOM 894 N GLY A 61 80.362 10.358 2.814 1.00 1.00 N ATOM 895 CA GLY A 61 81.007 9.367 3.723 1.00 1.00 C ATOM 896 C GLY A 61 80.005 8.269 4.070 1.00 1.00 C ATOM 897 O GLY A 61 79.300 7.765 3.221 1.00 1.00 O ATOM 898 H GLY A 61 79.413 10.572 2.924 1.00 1.00 H ATOM 899 HA2 GLY A 61 81.865 8.932 3.230 1.00 1.00 H ATOM 900 HA3 GLY A 61 81.323 9.861 4.629 1.00 1.00 H ATOM 901 N THR A 62 79.935 7.895 5.315 1.00 1.00 N ATOM 902 CA THR A 62 78.978 6.828 5.717 1.00 1.00 C ATOM 903 C THR A 62 78.510 7.089 7.148 1.00 1.00 C ATOM 904 O THR A 62 79.301 7.282 8.050 1.00 1.00 O ATOM 905 CB THR A 62 79.666 5.458 5.633 1.00 1.00 C ATOM 906 OG1 THR A 62 79.468 4.756 6.852 1.00 1.00 O ATOM 907 CG2 THR A 62 81.164 5.651 5.390 1.00 1.00 C ATOM 908 H THR A 62 80.512 8.316 5.986 1.00 1.00 H ATOM 909 HA THR A 62 78.124 6.844 5.055 1.00 1.00 H ATOM 910 HB THR A 62 79.243 4.891 4.817 1.00 1.00 H ATOM 911 HG1 THR A 62 79.576 5.378 7.574 1.00 1.00 H ATOM 912 HG21 THR A 62 81.560 6.344 6.117 1.00 1.00 H ATOM 913 HG22 THR A 62 81.320 6.044 4.396 1.00 1.00 H ATOM 914 HG23 THR A 62 81.669 4.701 5.485 1.00 1.00 H ATOM 915 N ASP A 63 77.225 7.105 7.357 1.00 1.00 N ATOM 916 CA ASP A 63 76.689 7.362 8.723 1.00 1.00 C ATOM 917 C ASP A 63 77.400 6.466 9.741 1.00 1.00 C ATOM 918 O ASP A 63 77.886 6.933 10.752 1.00 1.00 O ATOM 919 CB ASP A 63 75.188 7.069 8.743 1.00 1.00 C ATOM 920 CG ASP A 63 74.446 8.146 7.950 1.00 1.00 C ATOM 921 OD1 ASP A 63 74.303 7.977 6.750 1.00 1.00 O ATOM 922 OD2 ASP A 63 74.034 9.122 8.555 1.00 1.00 O ATOM 923 H ASP A 63 76.610 6.955 6.610 1.00 1.00 H ATOM 924 HA ASP A 63 76.854 8.398 8.982 1.00 1.00 H ATOM 925 HB2 ASP A 63 75.004 6.101 8.298 1.00 1.00 H ATOM 926 HB3 ASP A 63 74.835 7.069 9.764 1.00 1.00 H ATOM 927 N ILE A 64 77.464 5.183 9.495 1.00 1.00 N ATOM 928 CA ILE A 64 78.145 4.283 10.471 1.00 1.00 C ATOM 929 C ILE A 64 79.662 4.346 10.256 1.00 1.00 C ATOM 930 O ILE A 64 80.414 4.565 11.182 1.00 1.00 O ATOM 931 CB ILE A 64 77.627 2.844 10.303 1.00 1.00 C ATOM 932 CG1 ILE A 64 77.700 2.117 11.648 1.00 1.00 C ATOM 933 CG2 ILE A 64 78.491 2.106 9.279 1.00 1.00 C ATOM 934 CD1 ILE A 64 79.125 2.202 12.197 1.00 1.00 C ATOM 935 H ILE A 64 77.066 4.816 8.679 1.00 1.00 H ATOM 936 HA ILE A 64 77.916 4.620 11.466 1.00 1.00 H ATOM 937 HB ILE A 64 76.603 2.868 9.959 1.00 1.00 H ATOM 938 HG12 ILE A 64 77.017 2.580 12.344 1.00 1.00 H ATOM 939 HG13 ILE A 64 77.430 1.081 11.512 1.00 1.00 H ATOM 940 HG21 ILE A 64 79.498 2.012 9.657 1.00 1.00 H ATOM 941 HG22 ILE A 64 78.504 2.661 8.352 1.00 1.00 H ATOM 942 HG23 ILE A 64 78.080 1.123 9.103 1.00 1.00 H ATOM 943 HD11 ILE A 64 79.267 1.439 12.949 1.00 1.00 H ATOM 944 HD12 ILE A 64 79.284 3.175 12.638 1.00 1.00 H ATOM 945 HD13 ILE A 64 79.831 2.051 11.394 1.00 1.00 H ATOM 946 N THR A 65 80.100 4.154 9.036 1.00 1.00 N ATOM 947 CA THR A 65 81.560 4.188 8.699 1.00 1.00 C ATOM 948 C THR A 65 81.826 3.128 7.627 1.00 1.00 C ATOM 949 O THR A 65 82.798 3.189 6.901 1.00 1.00 O ATOM 950 CB THR A 65 82.423 3.886 9.936 1.00 1.00 C ATOM 951 OG1 THR A 65 82.480 5.039 10.764 1.00 1.00 O ATOM 952 CG2 THR A 65 83.836 3.503 9.493 1.00 1.00 C ATOM 953 H THR A 65 79.452 3.983 8.321 1.00 1.00 H ATOM 954 HA THR A 65 81.815 5.163 8.308 1.00 1.00 H ATOM 955 HB THR A 65 81.988 3.066 10.488 1.00 1.00 H ATOM 956 HG1 THR A 65 82.118 4.805 11.622 1.00 1.00 H ATOM 957 HG21 THR A 65 83.837 2.484 9.134 1.00 1.00 H ATOM 958 HG22 THR A 65 84.512 3.589 10.332 1.00 1.00 H ATOM 959 HG23 THR A 65 84.158 4.164 8.702 1.00 1.00 H ATOM 960 N VAL A 66 80.958 2.156 7.527 1.00 1.00 N ATOM 961 CA VAL A 66 81.136 1.082 6.509 1.00 1.00 C ATOM 962 C VAL A 66 79.757 0.546 6.104 1.00 1.00 C ATOM 963 O VAL A 66 79.271 0.821 5.026 1.00 1.00 O ATOM 964 CB VAL A 66 81.983 -0.056 7.100 1.00 1.00 C ATOM 965 CG1 VAL A 66 83.458 0.182 6.773 1.00 1.00 C ATOM 966 CG2 VAL A 66 81.798 -0.092 8.619 1.00 1.00 C ATOM 967 H VAL A 66 80.183 2.135 8.124 1.00 1.00 H ATOM 968 HA VAL A 66 81.630 1.489 5.638 1.00 1.00 H ATOM 969 HB VAL A 66 81.668 -0.997 6.674 1.00 1.00 H ATOM 970 HG11 VAL A 66 83.785 1.103 7.234 1.00 1.00 H ATOM 971 HG12 VAL A 66 83.584 0.251 5.703 1.00 1.00 H ATOM 972 HG13 VAL A 66 84.048 -0.639 7.153 1.00 1.00 H ATOM 973 HG21 VAL A 66 80.764 0.105 8.860 1.00 1.00 H ATOM 974 HG22 VAL A 66 82.424 0.661 9.075 1.00 1.00 H ATOM 975 HG23 VAL A 66 82.075 -1.066 8.992 1.00 1.00 H ATOM 976 N ILE A 67 79.123 -0.215 6.962 1.00 1.00 N ATOM 977 CA ILE A 67 77.774 -0.768 6.629 1.00 1.00 C ATOM 978 C ILE A 67 76.823 -0.561 7.811 1.00 1.00 C ATOM 979 O ILE A 67 76.806 -1.333 8.750 1.00 1.00 O ATOM 980 CB ILE A 67 77.889 -2.268 6.341 1.00 1.00 C ATOM 981 CG1 ILE A 67 78.666 -2.478 5.039 1.00 1.00 C ATOM 982 CG2 ILE A 67 76.490 -2.870 6.201 1.00 1.00 C ATOM 983 CD1 ILE A 67 77.919 -1.807 3.885 1.00 1.00 C ATOM 984 H ILE A 67 79.533 -0.423 7.826 1.00 1.00 H ATOM 985 HA ILE A 67 77.377 -0.263 5.762 1.00 1.00 H ATOM 986 HB ILE A 67 78.409 -2.752 7.155 1.00 1.00 H ATOM 987 HG12 ILE A 67 79.650 -2.043 5.134 1.00 1.00 H ATOM 988 HG13 ILE A 67 78.757 -3.535 4.840 1.00 1.00 H ATOM 989 HG21 ILE A 67 76.046 -2.981 7.179 1.00 1.00 H ATOM 990 HG22 ILE A 67 76.560 -3.838 5.726 1.00 1.00 H ATOM 991 HG23 ILE A 67 75.875 -2.218 5.599 1.00 1.00 H ATOM 992 HD11 ILE A 67 76.863 -1.773 4.110 1.00 1.00 H ATOM 993 HD12 ILE A 67 78.076 -2.372 2.978 1.00 1.00 H ATOM 994 HD13 ILE A 67 78.291 -0.802 3.751 1.00 1.00 H ATOM 995 N CYS A 68 76.032 0.476 7.773 1.00 1.00 N ATOM 996 CA CYS A 68 75.083 0.738 8.890 1.00 1.00 C ATOM 997 C CYS A 68 74.073 -0.412 8.982 1.00 1.00 C ATOM 998 O CYS A 68 73.777 -1.066 8.001 1.00 1.00 O ATOM 999 CB CYS A 68 74.340 2.047 8.616 1.00 1.00 C ATOM 1000 SG CYS A 68 73.191 1.812 7.237 1.00 1.00 S ATOM 1001 H CYS A 68 76.070 1.091 7.014 1.00 1.00 H ATOM 1002 HA CYS A 68 75.630 0.818 9.816 1.00 1.00 H ATOM 1003 HB2 CYS A 68 73.791 2.338 9.496 1.00 1.00 H ATOM 1004 HB3 CYS A 68 75.050 2.820 8.365 1.00 1.00 H ATOM 1005 N PRO A 69 73.556 -0.674 10.162 1.00 1.00 N ATOM 1006 CA PRO A 69 72.577 -1.781 10.387 1.00 1.00 C ATOM 1007 C PRO A 69 71.162 -1.467 9.881 1.00 1.00 C ATOM 1008 O PRO A 69 70.462 -2.344 9.415 1.00 1.00 O ATOM 1009 CB PRO A 69 72.572 -1.946 11.909 1.00 1.00 C ATOM 1010 CG PRO A 69 72.920 -0.595 12.440 1.00 1.00 C ATOM 1011 CD PRO A 69 73.845 0.056 11.408 1.00 1.00 C ATOM 1012 HA PRO A 69 72.937 -2.690 9.935 1.00 1.00 H ATOM 1013 HB2 PRO A 69 71.593 -2.255 12.252 1.00 1.00 H ATOM 1014 HB3 PRO A 69 73.320 -2.662 12.212 1.00 1.00 H ATOM 1015 HG2 PRO A 69 72.022 -0.005 12.563 1.00 1.00 H ATOM 1016 HG3 PRO A 69 73.437 -0.688 13.383 1.00 1.00 H ATOM 1017 HD2 PRO A 69 73.611 1.105 11.299 1.00 1.00 H ATOM 1018 HD3 PRO A 69 74.879 -0.077 11.686 1.00 1.00 H ATOM 1019 N TRP A 70 70.718 -0.240 9.974 1.00 1.00 N ATOM 1020 CA TRP A 70 69.336 0.068 9.499 1.00 1.00 C ATOM 1021 C TRP A 70 69.234 -0.187 7.991 1.00 1.00 C ATOM 1022 O TRP A 70 68.326 0.282 7.335 1.00 1.00 O ATOM 1023 CB TRP A 70 68.964 1.527 9.813 1.00 1.00 C ATOM 1024 CG TRP A 70 70.204 2.359 9.884 1.00 1.00 C ATOM 1025 CD1 TRP A 70 70.797 2.960 8.828 1.00 1.00 C ATOM 1026 CD2 TRP A 70 71.011 2.693 11.052 1.00 1.00 C ATOM 1027 NE1 TRP A 70 71.916 3.641 9.270 1.00 1.00 N ATOM 1028 CE2 TRP A 70 72.091 3.508 10.633 1.00 1.00 C ATOM 1029 CE3 TRP A 70 70.912 2.373 12.416 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 73.040 3.986 11.541 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 71.862 2.851 13.330 1.00 1.00 C ATOM 1032 CH2 TRP A 70 72.924 3.656 12.895 1.00 1.00 C ATOM 1033 H TRP A 70 71.280 0.464 10.361 1.00 1.00 H ATOM 1034 HA TRP A 70 68.643 -0.588 10.007 1.00 1.00 H ATOM 1035 HB2 TRP A 70 68.314 1.907 9.039 1.00 1.00 H ATOM 1036 HB3 TRP A 70 68.445 1.566 10.760 1.00 1.00 H ATOM 1037 HD1 TRP A 70 70.454 2.915 7.805 1.00 1.00 H ATOM 1038 HE1 TRP A 70 72.523 4.161 8.703 1.00 1.00 H ATOM 1039 HE3 TRP A 70 70.098 1.753 12.764 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 73.856 4.606 11.199 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 71.776 2.598 14.376 1.00 1.00 H ATOM 1042 HH2 TRP A 70 73.652 4.021 13.604 1.00 1.00 H ATOM 1043 N GLU A 71 70.149 -0.939 7.440 1.00 1.00 N ATOM 1044 CA GLU A 71 70.095 -1.238 5.981 1.00 1.00 C ATOM 1045 C GLU A 71 70.930 -2.487 5.700 1.00 1.00 C ATOM 1046 O GLU A 71 71.428 -2.683 4.609 1.00 1.00 O ATOM 1047 CB GLU A 71 70.658 -0.054 5.186 1.00 1.00 C ATOM 1048 CG GLU A 71 69.604 1.050 5.089 1.00 1.00 C ATOM 1049 CD GLU A 71 69.838 1.871 3.819 1.00 1.00 C ATOM 1050 OE1 GLU A 71 69.714 1.309 2.743 1.00 1.00 O ATOM 1051 OE2 GLU A 71 70.137 3.047 3.944 1.00 1.00 O ATOM 1052 H GLU A 71 70.869 -1.317 7.987 1.00 1.00 H ATOM 1053 HA GLU A 71 69.072 -1.419 5.689 1.00 1.00 H ATOM 1054 HB2 GLU A 71 71.537 0.324 5.688 1.00 1.00 H ATOM 1055 HB3 GLU A 71 70.927 -0.385 4.194 1.00 1.00 H ATOM 1056 HG2 GLU A 71 68.620 0.606 5.056 1.00 1.00 H ATOM 1057 HG3 GLU A 71 69.678 1.696 5.951 1.00 1.00 H ATOM 1058 N ALA A 72 71.087 -3.335 6.680 1.00 1.00 N ATOM 1059 CA ALA A 72 71.890 -4.573 6.476 1.00 1.00 C ATOM 1060 C ALA A 72 71.191 -5.472 5.455 1.00 1.00 C ATOM 1061 O ALA A 72 70.176 -6.078 5.738 1.00 1.00 O ATOM 1062 CB ALA A 72 72.024 -5.318 7.806 1.00 1.00 C ATOM 1063 H ALA A 72 70.677 -3.156 7.552 1.00 1.00 H ATOM 1064 HA ALA A 72 72.871 -4.310 6.111 1.00 1.00 H ATOM 1065 HB1 ALA A 72 71.059 -5.369 8.289 1.00 1.00 H ATOM 1066 HB2 ALA A 72 72.719 -4.793 8.444 1.00 1.00 H ATOM 1067 HB3 ALA A 72 72.388 -6.318 7.623 1.00 1.00 H ATOM 1068 N CYS A 73 71.726 -5.565 4.268 1.00 1.00 N ATOM 1069 CA CYS A 73 71.091 -6.425 3.231 1.00 1.00 C ATOM 1070 C CYS A 73 71.299 -7.898 3.592 1.00 1.00 C ATOM 1071 O CYS A 73 71.959 -8.634 2.885 1.00 1.00 O ATOM 1072 CB CYS A 73 71.727 -6.133 1.868 1.00 1.00 C ATOM 1073 SG CYS A 73 70.526 -6.468 0.556 1.00 1.00 S ATOM 1074 H CYS A 73 72.545 -5.069 4.060 1.00 1.00 H ATOM 1075 HA CYS A 73 70.033 -6.213 3.187 1.00 1.00 H ATOM 1076 HB2 CYS A 73 72.027 -5.098 1.826 1.00 1.00 H ATOM 1077 HB3 CYS A 73 72.595 -6.762 1.731 1.00 1.00 H ATOM 1078 N ASN A 74 70.742 -8.336 4.688 1.00 1.00 N ATOM 1079 CA ASN A 74 70.909 -9.760 5.093 1.00 1.00 C ATOM 1080 C ASN A 74 72.394 -10.128 5.056 1.00 1.00 C ATOM 1081 O ASN A 74 73.100 -10.000 6.037 1.00 1.00 O ATOM 1082 CB ASN A 74 70.136 -10.661 4.128 1.00 1.00 C ATOM 1083 CG ASN A 74 70.406 -12.127 4.470 1.00 1.00 C ATOM 1084 OD1 ASN A 74 71.436 -12.666 4.115 1.00 1.00 O ATOM 1085 ND2 ASN A 74 69.518 -12.801 5.149 1.00 1.00 N ATOM 1086 H ASN A 74 70.213 -7.727 5.246 1.00 1.00 H ATOM 1087 HA ASN A 74 70.530 -9.896 6.095 1.00 1.00 H ATOM 1088 HB2 ASN A 74 69.078 -10.458 4.217 1.00 1.00 H ATOM 1089 HB3 ASN A 74 70.456 -10.464 3.116 1.00 1.00 H ATOM 1090 HD21 ASN A 74 68.688 -12.367 5.435 1.00 1.00 H ATOM 1091 HD22 ASN A 74 69.682 -13.741 5.373 1.00 1.00 H ATOM 1092 N HIS A 75 72.875 -10.583 3.931 1.00 1.00 N ATOM 1093 CA HIS A 75 74.315 -10.957 3.833 1.00 1.00 C ATOM 1094 C HIS A 75 74.764 -10.885 2.371 1.00 1.00 C ATOM 1095 O HIS A 75 75.404 -11.784 1.864 1.00 1.00 O ATOM 1096 CB HIS A 75 74.511 -12.381 4.355 1.00 1.00 C ATOM 1097 CG HIS A 75 75.959 -12.766 4.231 1.00 1.00 C ATOM 1098 ND1 HIS A 75 76.360 -14.076 4.013 1.00 1.00 N ATOM 1099 CD2 HIS A 75 77.115 -12.025 4.291 1.00 1.00 C ATOM 1100 CE1 HIS A 75 77.703 -14.086 3.951 1.00 1.00 C ATOM 1101 NE2 HIS A 75 78.212 -12.863 4.114 1.00 1.00 N ATOM 1102 H HIS A 75 72.290 -10.677 3.150 1.00 1.00 H ATOM 1103 HA HIS A 75 74.906 -10.273 4.424 1.00 1.00 H ATOM 1104 HB2 HIS A 75 74.213 -12.428 5.392 1.00 1.00 H ATOM 1105 HB3 HIS A 75 73.906 -13.064 3.776 1.00 1.00 H ATOM 1106 HD1 HIS A 75 75.770 -14.854 3.922 1.00 1.00 H ATOM 1107 HD2 HIS A 75 77.164 -10.958 4.451 1.00 1.00 H ATOM 1108 HE1 HIS A 75 78.297 -14.974 3.789 1.00 1.00 H ATOM 1109 HE2 HIS A 75 79.158 -12.609 4.110 1.00 1.00 H ATOM 1110 N CYS A 76 74.434 -9.822 1.690 1.00 1.00 N ATOM 1111 CA CYS A 76 74.845 -9.696 0.263 1.00 1.00 C ATOM 1112 C CYS A 76 74.512 -10.992 -0.480 1.00 1.00 C ATOM 1113 O CYS A 76 75.370 -11.819 -0.717 1.00 1.00 O ATOM 1114 CB CYS A 76 76.351 -9.437 0.187 1.00 1.00 C ATOM 1115 SG CYS A 76 76.748 -7.913 1.079 1.00 1.00 S ATOM 1116 H CYS A 76 73.918 -9.107 2.117 1.00 1.00 H ATOM 1117 HA CYS A 76 74.314 -8.873 -0.193 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.881 -10.264 0.634 1.00 1.00 H ATOM 1119 HB3 CYS A 76 76.647 -9.337 -0.847 1.00 1.00 H ATOM 1120 N GLU A 77 73.274 -11.176 -0.849 1.00 1.00 N ATOM 1121 CA GLU A 77 72.891 -12.420 -1.574 1.00 1.00 C ATOM 1122 C GLU A 77 73.761 -12.573 -2.823 1.00 1.00 C ATOM 1123 O GLU A 77 73.997 -11.626 -3.547 1.00 1.00 O ATOM 1124 CB GLU A 77 71.419 -12.339 -1.986 1.00 1.00 C ATOM 1125 CG GLU A 77 70.538 -12.335 -0.735 1.00 1.00 C ATOM 1126 CD GLU A 77 70.503 -13.740 -0.131 1.00 1.00 C ATOM 1127 OE1 GLU A 77 70.443 -14.691 -0.893 1.00 1.00 O ATOM 1128 OE2 GLU A 77 70.537 -13.842 1.085 1.00 1.00 O ATOM 1129 H GLU A 77 72.596 -10.497 -0.648 1.00 1.00 H ATOM 1130 HA GLU A 77 73.037 -13.272 -0.928 1.00 1.00 H ATOM 1131 HB2 GLU A 77 71.252 -11.431 -2.548 1.00 1.00 H ATOM 1132 HB3 GLU A 77 71.168 -13.192 -2.598 1.00 1.00 H ATOM 1133 HG2 GLU A 77 70.942 -11.641 -0.013 1.00 1.00 H ATOM 1134 HG3 GLU A 77 69.535 -12.035 -1.002 1.00 1.00 H ATOM 1135 N LEU A 78 74.240 -13.760 -3.082 1.00 1.00 N ATOM 1136 CA LEU A 78 75.096 -13.978 -4.284 1.00 1.00 C ATOM 1137 C LEU A 78 76.431 -13.246 -4.097 1.00 1.00 C ATOM 1138 O LEU A 78 77.478 -13.858 -4.022 1.00 1.00 O ATOM 1139 CB LEU A 78 74.370 -13.444 -5.532 1.00 1.00 C ATOM 1140 CG LEU A 78 74.412 -14.498 -6.639 1.00 1.00 C ATOM 1141 CD1 LEU A 78 73.487 -14.077 -7.782 1.00 1.00 C ATOM 1142 CD2 LEU A 78 75.844 -14.627 -7.165 1.00 1.00 C ATOM 1143 H LEU A 78 74.037 -14.510 -2.485 1.00 1.00 H ATOM 1144 HA LEU A 78 75.284 -15.036 -4.397 1.00 1.00 H ATOM 1145 HB2 LEU A 78 73.343 -13.224 -5.281 1.00 1.00 H ATOM 1146 HB3 LEU A 78 74.854 -12.542 -5.876 1.00 1.00 H ATOM 1147 HG LEU A 78 74.085 -15.449 -6.244 1.00 1.00 H ATOM 1148 HD11 LEU A 78 73.709 -14.664 -8.661 1.00 1.00 H ATOM 1149 HD12 LEU A 78 73.639 -13.030 -8.001 1.00 1.00 H ATOM 1150 HD13 LEU A 78 72.459 -14.238 -7.492 1.00 1.00 H ATOM 1151 HD21 LEU A 78 76.082 -13.768 -7.774 1.00 1.00 H ATOM 1152 HD22 LEU A 78 75.930 -15.524 -7.759 1.00 1.00 H ATOM 1153 HD23 LEU A 78 76.530 -14.679 -6.332 1.00 1.00 H ATOM 1154 N HIS A 79 76.399 -11.943 -4.016 1.00 1.00 N ATOM 1155 CA HIS A 79 77.662 -11.171 -3.827 1.00 1.00 C ATOM 1156 C HIS A 79 78.670 -11.531 -4.923 1.00 1.00 C ATOM 1157 O HIS A 79 79.776 -11.029 -4.941 1.00 1.00 O ATOM 1158 CB HIS A 79 78.262 -11.505 -2.457 1.00 1.00 C ATOM 1159 CG HIS A 79 79.502 -10.682 -2.238 1.00 1.00 C ATOM 1160 ND1 HIS A 79 80.746 -11.082 -2.704 1.00 1.00 N ATOM 1161 CD2 HIS A 79 79.706 -9.480 -1.605 1.00 1.00 C ATOM 1162 CE1 HIS A 79 81.636 -10.138 -2.349 1.00 1.00 C ATOM 1163 NE2 HIS A 79 81.054 -9.142 -1.679 1.00 1.00 N ATOM 1164 H HIS A 79 75.543 -11.471 -4.076 1.00 1.00 H ATOM 1165 HA HIS A 79 77.446 -10.114 -3.873 1.00 1.00 H ATOM 1166 HB2 HIS A 79 77.542 -11.283 -1.685 1.00 1.00 H ATOM 1167 HB3 HIS A 79 78.516 -12.554 -2.421 1.00 1.00 H ATOM 1168 HD1 HIS A 79 80.941 -11.903 -3.202 1.00 1.00 H ATOM 1169 HD2 HIS A 79 78.939 -8.889 -1.125 1.00 1.00 H ATOM 1170 HE1 HIS A 79 82.690 -10.180 -2.579 1.00 1.00 H ATOM 1171 HE2 HIS A 79 81.485 -8.340 -1.314 1.00 1.00 H ATOM 1172 N GLU A 80 78.305 -12.394 -5.835 1.00 1.00 N ATOM 1173 CA GLU A 80 79.258 -12.776 -6.920 1.00 1.00 C ATOM 1174 C GLU A 80 78.956 -11.967 -8.186 1.00 1.00 C ATOM 1175 O GLU A 80 79.753 -11.913 -9.102 1.00 1.00 O ATOM 1176 CB GLU A 80 79.124 -14.274 -7.220 1.00 1.00 C ATOM 1177 CG GLU A 80 80.425 -14.788 -7.840 1.00 1.00 C ATOM 1178 CD GLU A 80 80.174 -16.144 -8.502 1.00 1.00 C ATOM 1179 OE1 GLU A 80 79.198 -16.257 -9.225 1.00 1.00 O ATOM 1180 OE2 GLU A 80 80.963 -17.047 -8.275 1.00 1.00 O ATOM 1181 H GLU A 80 77.410 -12.791 -5.806 1.00 1.00 H ATOM 1182 HA GLU A 80 80.269 -12.566 -6.599 1.00 1.00 H ATOM 1183 HB2 GLU A 80 78.928 -14.807 -6.300 1.00 1.00 H ATOM 1184 HB3 GLU A 80 78.311 -14.435 -7.910 1.00 1.00 H ATOM 1185 HG2 GLU A 80 80.773 -14.083 -8.581 1.00 1.00 H ATOM 1186 HG3 GLU A 80 81.172 -14.899 -7.069 1.00 1.00 H ATOM 1187 N LEU A 81 77.816 -11.330 -8.246 1.00 1.00 N ATOM 1188 CA LEU A 81 77.481 -10.520 -9.454 1.00 1.00 C ATOM 1189 C LEU A 81 77.972 -9.086 -9.246 1.00 1.00 C ATOM 1190 O LEU A 81 77.898 -8.256 -10.132 1.00 1.00 O ATOM 1191 CB LEU A 81 75.962 -10.517 -9.679 1.00 1.00 C ATOM 1192 CG LEU A 81 75.243 -10.586 -8.331 1.00 1.00 C ATOM 1193 CD1 LEU A 81 75.708 -9.429 -7.444 1.00 1.00 C ATOM 1194 CD2 LEU A 81 73.733 -10.481 -8.553 1.00 1.00 C ATOM 1195 H LEU A 81 77.187 -11.377 -7.496 1.00 1.00 H ATOM 1196 HA LEU A 81 77.971 -10.944 -10.319 1.00 1.00 H ATOM 1197 HB2 LEU A 81 75.675 -9.613 -10.198 1.00 1.00 H ATOM 1198 HB3 LEU A 81 75.687 -11.373 -10.277 1.00 1.00 H ATOM 1199 HG LEU A 81 75.474 -11.524 -7.847 1.00 1.00 H ATOM 1200 HD11 LEU A 81 74.975 -9.252 -6.670 1.00 1.00 H ATOM 1201 HD12 LEU A 81 75.820 -8.538 -8.044 1.00 1.00 H ATOM 1202 HD13 LEU A 81 76.656 -9.680 -6.992 1.00 1.00 H ATOM 1203 HD21 LEU A 81 73.215 -10.761 -7.648 1.00 1.00 H ATOM 1204 HD22 LEU A 81 73.441 -11.143 -9.355 1.00 1.00 H ATOM 1205 HD23 LEU A 81 73.477 -9.465 -8.814 1.00 1.00 H ATOM 1206 N ALA A 82 78.467 -8.788 -8.076 1.00 1.00 N ATOM 1207 CA ALA A 82 78.959 -7.411 -7.797 1.00 1.00 C ATOM 1208 C ALA A 82 80.219 -7.136 -8.617 1.00 1.00 C ATOM 1209 O ALA A 82 80.152 -6.663 -9.734 1.00 1.00 O ATOM 1210 CB ALA A 82 79.278 -7.278 -6.308 1.00 1.00 C ATOM 1211 H ALA A 82 78.512 -9.473 -7.377 1.00 1.00 H ATOM 1212 HA ALA A 82 78.194 -6.696 -8.066 1.00 1.00 H ATOM 1213 HB1 ALA A 82 79.847 -8.137 -5.984 1.00 1.00 H ATOM 1214 HB2 ALA A 82 78.358 -7.223 -5.746 1.00 1.00 H ATOM 1215 HB3 ALA A 82 79.855 -6.381 -6.142 1.00 1.00 H ATOM 1216 N GLN A 83 81.370 -7.424 -8.069 1.00 1.00 N ATOM 1217 CA GLN A 83 82.634 -7.172 -8.815 1.00 1.00 C ATOM 1218 C GLN A 83 82.675 -5.703 -9.244 1.00 1.00 C ATOM 1219 O GLN A 83 83.265 -4.871 -8.583 1.00 1.00 O ATOM 1220 CB GLN A 83 82.689 -8.075 -10.050 1.00 1.00 C ATOM 1221 CG GLN A 83 82.245 -9.489 -9.669 1.00 1.00 C ATOM 1222 CD GLN A 83 82.444 -10.426 -10.862 1.00 1.00 C ATOM 1223 OE1 GLN A 83 82.167 -10.063 -11.987 1.00 1.00 O ATOM 1224 NE2 GLN A 83 82.917 -11.625 -10.661 1.00 1.00 N ATOM 1225 H GLN A 83 81.400 -7.802 -7.165 1.00 1.00 H ATOM 1226 HA GLN A 83 83.477 -7.384 -8.175 1.00 1.00 H ATOM 1227 HB2 GLN A 83 82.034 -7.685 -10.813 1.00 1.00 H ATOM 1228 HB3 GLN A 83 83.699 -8.108 -10.427 1.00 1.00 H ATOM 1229 HG2 GLN A 83 82.834 -9.837 -8.833 1.00 1.00 H ATOM 1230 HG3 GLN A 83 81.201 -9.476 -9.394 1.00 1.00 H ATOM 1231 HE21 GLN A 83 83.141 -11.919 -9.753 1.00 1.00 H ATOM 1232 HE22 GLN A 83 83.048 -12.233 -11.419 1.00 1.00 H ATOM 1233 N TYR A 84 82.037 -5.378 -10.338 1.00 1.00 N ATOM 1234 CA TYR A 84 82.013 -3.964 -10.813 1.00 1.00 C ATOM 1235 C TYR A 84 80.553 -3.550 -11.009 1.00 1.00 C ATOM 1236 O TYR A 84 80.196 -2.933 -11.993 1.00 1.00 O ATOM 1237 CB TYR A 84 82.768 -3.853 -12.143 1.00 1.00 C ATOM 1238 CG TYR A 84 82.501 -5.082 -12.978 1.00 1.00 C ATOM 1239 CD1 TYR A 84 83.219 -6.260 -12.740 1.00 1.00 C ATOM 1240 CD2 TYR A 84 81.535 -5.044 -13.991 1.00 1.00 C ATOM 1241 CE1 TYR A 84 82.972 -7.400 -13.514 1.00 1.00 C ATOM 1242 CE2 TYR A 84 81.288 -6.184 -14.765 1.00 1.00 C ATOM 1243 CZ TYR A 84 82.006 -7.362 -14.527 1.00 1.00 C ATOM 1244 OH TYR A 84 81.762 -8.486 -15.290 1.00 1.00 O ATOM 1245 H TYR A 84 81.558 -6.067 -10.844 1.00 1.00 H ATOM 1246 HA TYR A 84 82.475 -3.320 -10.077 1.00 1.00 H ATOM 1247 HB2 TYR A 84 82.435 -2.975 -12.677 1.00 1.00 H ATOM 1248 HB3 TYR A 84 83.828 -3.774 -11.949 1.00 1.00 H ATOM 1249 HD1 TYR A 84 83.964 -6.289 -11.958 1.00 1.00 H ATOM 1250 HD2 TYR A 84 80.981 -4.136 -14.175 1.00 1.00 H ATOM 1251 HE1 TYR A 84 83.526 -8.308 -13.330 1.00 1.00 H ATOM 1252 HE2 TYR A 84 80.543 -6.155 -15.546 1.00 1.00 H ATOM 1253 HH TYR A 84 82.181 -8.361 -16.144 1.00 1.00 H ATOM 1254 N GLY A 85 79.707 -3.902 -10.075 1.00 1.00 N ATOM 1255 CA GLY A 85 78.259 -3.557 -10.183 1.00 1.00 C ATOM 1256 C GLY A 85 78.083 -2.177 -10.825 1.00 1.00 C ATOM 1257 O GLY A 85 78.546 -1.179 -10.311 1.00 1.00 O ATOM 1258 H GLY A 85 80.026 -4.407 -9.299 1.00 1.00 H ATOM 1259 HA2 GLY A 85 77.760 -4.300 -10.789 1.00 1.00 H ATOM 1260 HA3 GLY A 85 77.820 -3.547 -9.197 1.00 1.00 H ATOM 1261 N ILE A 86 77.409 -2.115 -11.942 1.00 1.00 N ATOM 1262 CA ILE A 86 77.193 -0.802 -12.613 1.00 1.00 C ATOM 1263 C ILE A 86 75.977 -0.115 -11.991 1.00 1.00 C ATOM 1264 O ILE A 86 74.950 -0.726 -11.771 1.00 1.00 O ATOM 1265 CB ILE A 86 76.948 -1.015 -14.111 1.00 1.00 C ATOM 1266 CG1 ILE A 86 76.857 0.343 -14.810 1.00 1.00 C ATOM 1267 CG2 ILE A 86 75.638 -1.779 -14.311 1.00 1.00 C ATOM 1268 CD1 ILE A 86 76.597 0.134 -16.303 1.00 1.00 C ATOM 1269 H ILE A 86 77.038 -2.932 -12.334 1.00 1.00 H ATOM 1270 HA ILE A 86 78.065 -0.178 -12.475 1.00 1.00 H ATOM 1271 HB ILE A 86 77.764 -1.585 -14.531 1.00 1.00 H ATOM 1272 HG12 ILE A 86 76.048 0.916 -14.379 1.00 1.00 H ATOM 1273 HG13 ILE A 86 77.786 0.878 -14.680 1.00 1.00 H ATOM 1274 HG21 ILE A 86 74.809 -1.087 -14.273 1.00 1.00 H ATOM 1275 HG22 ILE A 86 75.528 -2.516 -13.530 1.00 1.00 H ATOM 1276 HG23 ILE A 86 75.651 -2.271 -15.272 1.00 1.00 H ATOM 1277 HD11 ILE A 86 77.289 -0.600 -16.689 1.00 1.00 H ATOM 1278 HD12 ILE A 86 76.733 1.068 -16.826 1.00 1.00 H ATOM 1279 HD13 ILE A 86 75.585 -0.215 -16.446 1.00 1.00 H ATOM 1280 N CYS A 87 76.087 1.150 -11.702 1.00 1.00 N ATOM 1281 CA CYS A 87 74.939 1.876 -11.091 1.00 1.00 C ATOM 1282 C CYS A 87 73.937 2.259 -12.183 1.00 1.00 C ATOM 1283 CB CYS A 87 75.452 3.141 -10.396 1.00 1.00 C ATOM 1284 SG CYS A 87 77.148 2.868 -9.824 1.00 1.00 S ATOM 1285 H CYS A 87 76.925 1.623 -11.884 1.00 1.00 H ATOM 1286 HA CYS A 87 74.455 1.238 -10.366 1.00 1.00 H ATOM 1287 HB2 CYS A 87 75.436 3.967 -11.093 1.00 1.00 H ATOM 1288 HB3 CYS A 87 74.820 3.370 -9.551 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 57.110 -9.328 1.809 1.00 1.00 C HETATM 1291 O1G RCY A 110 61.820 -8.682 -0.150 1.00 1.00 O HETATM 1292 O1H RCY A 110 57.485 -6.906 -0.746 1.00 1.00 O HETATM 1293 O1J RCY A 110 57.082 -8.286 4.635 1.00 1.00 O HETATM 1294 C1L RCY A 110 60.582 -7.909 -2.114 1.00 1.00 C HETATM 1295 C1M RCY A 110 59.863 -6.921 2.375 1.00 1.00 C HETATM 1296 C1P RCY A 110 60.777 -8.240 -0.629 1.00 1.00 C HETATM 1297 C1Q RCY A 110 58.526 -7.543 -0.903 1.00 1.00 C HETATM 1298 N1R RCY A 110 59.515 -7.951 0.181 1.00 1.00 N HETATM 1299 C1S RCY A 110 59.062 -8.070 -2.222 1.00 1.00 C HETATM 1300 C1U RCY A 110 59.290 -8.044 1.692 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.090 -6.825 1.403 1.00 1.00 C HETATM 1302 N1V RCY A 110 57.930 -7.750 3.574 1.00 1.00 N HETATM 1303 C1W RCY A 110 59.132 -6.819 3.720 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.812 -7.994 2.076 1.00 1.00 C HETATM 1305 C1Y RCY A 110 58.669 -5.382 3.973 1.00 1.00 C HETATM 1306 C1Z RCY A 110 60.011 -7.313 4.869 1.00 1.00 C HETATM 1307 H1S RCY A 110 58.279 -8.808 -2.127 1.00 1.00 H HETATM 1308 H1U RCY A 110 59.729 -8.957 2.067 1.00 1.00 H HETATM 1309 C1C RCY A 121 59.370 2.050 5.190 1.00 1.00 C HETATM 1310 O1G RCY A 121 63.512 1.050 4.006 1.00 1.00 O HETATM 1311 O1H RCY A 121 61.419 1.447 8.220 1.00 1.00 O HETATM 1312 O1J RCY A 121 60.404 2.059 2.361 1.00 1.00 O HETATM 1313 C1L RCY A 121 64.087 2.259 6.054 1.00 1.00 C HETATM 1314 C1M RCY A 121 61.351 -0.993 4.481 1.00 1.00 C HETATM 1315 C1P RCY A 121 63.215 1.373 5.155 1.00 1.00 C HETATM 1316 C1Q RCY A 121 62.025 1.703 7.181 1.00 1.00 C HETATM 1317 N1R RCY A 121 61.932 0.942 5.864 1.00 1.00 N HETATM 1318 C1S RCY A 121 63.008 2.840 6.974 1.00 1.00 C HETATM 1319 C1U RCY A 121 60.832 -0.007 5.385 1.00 1.00 C HETATM 1320 C1V RCY A 121 58.524 -0.190 4.358 1.00 1.00 C HETATM 1321 N1V RCY A 121 60.487 0.911 3.260 1.00 1.00 N HETATM 1322 C1W RCY A 121 61.336 -0.348 3.089 1.00 1.00 C HETATM 1323 C1X RCY A 121 59.748 0.702 4.574 1.00 1.00 C HETATM 1324 C1Y RCY A 121 60.696 -1.290 2.066 1.00 1.00 C HETATM 1325 C1Z RCY A 121 62.743 0.053 2.648 1.00 1.00 C HETATM 1326 H1S RCY A 121 62.125 3.463 6.958 1.00 1.00 H HETATM 1327 H1U RCY A 121 60.383 -0.498 6.235 1.00 1.00 H HETATM 1328 C1C RCY A 130 73.945 16.638 -1.879 1.00 1.00 C HETATM 1329 O1G RCY A 130 68.853 17.324 -0.863 1.00 1.00 O HETATM 1330 O1H RCY A 130 73.298 15.981 -0.005 1.00 1.00 O HETATM 1331 O1J RCY A 130 73.480 13.748 -2.586 1.00 1.00 O HETATM 1332 C1L RCY A 130 70.029 16.624 1.165 1.00 1.00 C HETATM 1333 C1M RCY A 130 70.617 16.158 -3.423 1.00 1.00 C HETATM 1334 C1P RCY A 130 69.885 16.915 -0.334 1.00 1.00 C HETATM 1335 C1Q RCY A 130 72.070 16.056 0.007 1.00 1.00 C HETATM 1336 N1R RCY A 130 71.184 16.634 -1.089 1.00 1.00 N HETATM 1337 C1S RCY A 130 71.156 15.586 1.124 1.00 1.00 C HETATM 1338 C1U RCY A 130 71.518 16.869 -2.563 1.00 1.00 C HETATM 1339 C1V RCY A 130 73.331 16.832 -4.331 1.00 1.00 C HETATM 1340 N1V RCY A 130 72.604 14.842 -2.996 1.00 1.00 N HETATM 1341 C1W RCY A 130 71.190 14.742 -3.566 1.00 1.00 C HETATM 1342 C1X RCY A 130 72.896 16.335 -2.951 1.00 1.00 C HETATM 1343 C1Y RCY A 130 71.234 14.325 -5.038 1.00 1.00 C HETATM 1344 C1Z RCY A 130 70.389 13.733 -2.744 1.00 1.00 C HETATM 1345 H1S RCY A 130 71.384 14.597 0.755 1.00 1.00 H HETATM 1346 H1U RCY A 130 71.467 17.926 -2.781 1.00 1.00 H HETATM 1347 C1C RCY A 138 83.858 -0.116 -3.597 1.00 1.00 C HETATM 1348 O1G RCY A 138 83.187 -0.753 0.955 1.00 1.00 O HETATM 1349 O1H RCY A 138 86.270 1.977 -1.355 1.00 1.00 O HETATM 1350 O1J RCY A 138 83.990 -2.979 -4.519 1.00 1.00 O HETATM 1351 C1L RCY A 138 84.004 1.525 1.315 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.219 -2.312 -0.948 1.00 1.00 C HETATM 1353 C1P RCY A 138 83.933 0.163 0.613 1.00 1.00 C HETATM 1354 C1Q RCY A 138 85.635 1.418 -0.462 1.00 1.00 C HETATM 1355 N1R RCY A 138 84.903 0.086 -0.565 1.00 1.00 N HETATM 1356 C1S RCY A 138 85.436 1.932 0.952 1.00 1.00 C HETATM 1357 C1U RCY A 138 85.097 -1.034 -1.589 1.00 1.00 C HETATM 1358 C1V RCY A 138 82.582 -1.281 -1.742 1.00 1.00 C HETATM 1359 N1V RCY A 138 84.224 -2.551 -3.143 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.852 -3.358 -2.008 1.00 1.00 C HETATM 1361 C1X RCY A 138 83.897 -1.201 -2.520 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.844 -4.364 -1.444 1.00 1.00 C HETATM 1363 C1Z RCY A 138 86.094 -4.077 -2.532 1.00 1.00 C HETATM 1364 H1S RCY A 138 86.464 1.634 1.095 1.00 1.00 H HETATM 1365 H1U RCY A 138 85.983 -0.838 -2.175 1.00 1.00 H HETATM 1366 C1C RCY A 150 79.069 0.738 -3.882 1.00 1.00 C HETATM 1367 O1G RCY A 150 81.869 0.595 -3.580 1.00 1.00 O HETATM 1368 O1H RCY A 150 81.439 4.326 -6.443 1.00 1.00 O HETATM 1369 O1J RCY A 150 80.689 0.507 -1.354 1.00 1.00 O HETATM 1370 C1L RCY A 150 83.093 1.331 -5.567 1.00 1.00 C HETATM 1371 C1M RCY A 150 80.396 4.031 -2.838 1.00 1.00 C HETATM 1372 C1P RCY A 150 81.997 1.405 -4.497 1.00 1.00 C HETATM 1373 C1Q RCY A 150 81.612 3.184 -6.019 1.00 1.00 C HETATM 1374 N1R RCY A 150 81.082 2.610 -4.711 1.00 1.00 N HETATM 1375 C1S RCY A 150 82.398 2.083 -6.708 1.00 1.00 C HETATM 1376 C1U RCY A 150 79.929 3.118 -3.843 1.00 1.00 C HETATM 1377 C1V RCY A 150 77.937 2.473 -2.421 1.00 1.00 C HETATM 1378 N1V RCY A 150 80.298 1.775 -1.962 1.00 1.00 N HETATM 1379 C1W RCY A 150 80.846 3.167 -1.653 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.253 2.005 -3.045 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.254 3.698 -0.345 1.00 1.00 C HETATM 1382 C1Z RCY A 150 82.371 3.096 -1.566 1.00 1.00 C HETATM 1383 H1S RCY A 150 81.541 2.024 -7.363 1.00 1.00 H HETATM 1384 H1U RCY A 150 79.198 3.611 -4.466 1.00 1.00 H HETATM 1385 C1C RCY A 160 73.647 8.995 1.220 1.00 1.00 C HETATM 1386 O1G RCY A 160 77.911 7.460 -1.753 1.00 1.00 O HETATM 1387 O1H RCY A 160 75.473 10.965 0.266 1.00 1.00 O HETATM 1388 O1J RCY A 160 72.275 6.317 1.324 1.00 1.00 O HETATM 1389 C1L RCY A 160 78.472 9.768 -1.163 1.00 1.00 C HETATM 1390 C1M RCY A 160 75.284 6.565 -1.040 1.00 1.00 C HETATM 1391 C1P RCY A 160 77.554 8.546 -1.299 1.00 1.00 C HETATM 1392 C1Q RCY A 160 76.229 10.331 -0.468 1.00 1.00 C HETATM 1393 N1R RCY A 160 76.141 8.846 -0.800 1.00 1.00 N HETATM 1394 C1S RCY A 160 77.427 10.888 -1.215 1.00 1.00 C HETATM 1395 C1U RCY A 160 74.941 7.907 -0.664 1.00 1.00 C HETATM 1396 C1V RCY A 160 75.603 7.469 1.741 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.543 6.560 0.643 1.00 1.00 N HETATM 1398 C1W RCY A 160 74.252 5.655 -0.362 1.00 1.00 C HETATM 1399 C1X RCY A 160 74.453 7.773 0.777 1.00 1.00 C HETATM 1400 C1Y RCY A 160 74.947 4.496 0.358 1.00 1.00 C HETATM 1401 C1Z RCY A 160 73.230 5.128 -1.369 1.00 1.00 C HETATM 1402 H1S RCY A 160 76.687 11.327 -1.867 1.00 1.00 H HETATM 1403 H1U RCY A 160 74.133 8.260 -1.287 1.00 1.00 H HETATM 1404 C1C RCY A 168 76.869 -1.371 2.930 1.00 1.00 C HETATM 1405 O1G RCY A 168 74.434 -1.059 3.161 1.00 1.00 O HETATM 1406 O1H RCY A 168 75.510 2.826 5.622 1.00 1.00 O HETATM 1407 O1J RCY A 168 75.087 -0.890 0.550 1.00 1.00 O HETATM 1408 C1L RCY A 168 73.395 0.050 5.079 1.00 1.00 C HETATM 1409 C1M RCY A 168 76.497 2.247 2.247 1.00 1.00 C HETATM 1410 C1P RCY A 168 74.459 -0.152 3.992 1.00 1.00 C HETATM 1411 C1Q RCY A 168 75.153 1.688 5.319 1.00 1.00 C HETATM 1412 N1R RCY A 168 75.551 0.913 4.069 1.00 1.00 N HETATM 1413 C1S RCY A 168 74.230 0.794 6.127 1.00 1.00 C HETATM 1414 C1U RCY A 168 76.742 1.149 3.138 1.00 1.00 C HETATM 1415 C1V RCY A 168 78.359 0.097 1.498 1.00 1.00 C HETATM 1416 N1V RCY A 168 75.872 0.151 1.208 1.00 1.00 N HETATM 1417 C1W RCY A 168 75.736 1.664 1.050 1.00 1.00 C HETATM 1418 C1X RCY A 168 77.008 -0.031 2.205 1.00 1.00 C HETATM 1419 C1Y RCY A 168 76.369 2.123 -0.266 1.00 1.00 C HETATM 1420 C1Z RCY A 168 74.255 2.041 1.096 1.00 1.00 C HETATM 1421 H1S RCY A 168 75.086 0.669 6.774 1.00 1.00 H HETATM 1422 H1U RCY A 168 77.625 1.352 3.726 1.00 1.00 H HETATM 1423 C1C RCY A 173 72.689 -0.875 0.473 1.00 1.00 C HETATM 1424 O1G RCY A 173 70.739 -2.253 -2.375 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.127 -4.973 0.658 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.350 -2.504 2.386 1.00 1.00 O HETATM 1427 C1L RCY A 173 70.127 -4.211 -1.041 1.00 1.00 C HETATM 1428 C1M RCY A 173 74.921 -3.204 -1.341 1.00 1.00 C HETATM 1429 C1P RCY A 173 71.076 -3.139 -1.591 1.00 1.00 C HETATM 1430 C1Q RCY A 173 72.370 -4.592 -0.234 1.00 1.00 C HETATM 1431 N1R RCY A 173 72.492 -3.307 -1.043 1.00 1.00 N HETATM 1432 C1S RCY A 173 71.137 -5.322 -0.733 1.00 1.00 C HETATM 1433 C1U RCY A 173 73.723 -2.420 -1.246 1.00 1.00 C HETATM 1434 C1V RCY A 173 75.024 -0.419 -0.403 1.00 1.00 C HETATM 1435 N1V RCY A 173 74.555 -2.480 0.941 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.389 -3.444 0.100 1.00 1.00 C HETATM 1437 C1X RCY A 173 73.984 -1.489 -0.064 1.00 1.00 C HETATM 1438 C1Y RCY A 173 76.880 -3.125 0.241 1.00 1.00 C HETATM 1439 C1Z RCY A 173 75.100 -4.877 0.547 1.00 1.00 C HETATM 1440 H1S RCY A 173 71.846 -5.980 -1.214 1.00 1.00 H HETATM 1441 H1U RCY A 173 73.602 -1.836 -2.147 1.00 1.00 H HETATM 1442 C1C RCY A 176 78.875 -5.014 5.738 1.00 1.00 C HETATM 1443 O1G RCY A 176 79.874 -10.045 4.555 1.00 1.00 O HETATM 1444 O1H RCY A 176 77.073 -6.358 3.626 1.00 1.00 O HETATM 1445 O1J RCY A 176 80.173 -5.011 8.455 1.00 1.00 O HETATM 1446 C1L RCY A 176 78.621 -9.351 2.571 1.00 1.00 C HETATM 1447 C1M RCY A 176 79.484 -8.463 6.932 1.00 1.00 C HETATM 1448 C1P RCY A 176 79.098 -9.251 4.025 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.542 -7.494 3.675 1.00 1.00 C HETATM 1450 N1R RCY A 176 78.490 -8.042 4.734 1.00 1.00 N HETATM 1451 C1S RCY A 176 77.282 -8.613 2.683 1.00 1.00 C HETATM 1452 C1U RCY A 176 78.756 -7.510 6.144 1.00 1.00 C HETATM 1453 C1V RCY A 176 80.906 -6.468 5.306 1.00 1.00 C HETATM 1454 N1V RCY A 176 80.008 -6.203 7.628 1.00 1.00 N HETATM 1455 C1W RCY A 176 80.159 -7.663 8.053 1.00 1.00 C HETATM 1456 C1X RCY A 176 79.646 -6.269 6.151 1.00 1.00 C HETATM 1457 C1Y RCY A 176 81.640 -8.037 8.166 1.00 1.00 C HETATM 1458 C1Z RCY A 176 79.448 -7.871 9.390 1.00 1.00 C HETATM 1459 H1S RCY A 176 76.317 -8.676 3.164 1.00 1.00 H HETATM 1460 H1U RCY A 176 77.817 -7.284 6.628 1.00 1.00 H HETATM 1461 C1C RCY A 187 79.429 3.285 -4.047 1.00 1.00 C HETATM 1462 O1G RCY A 187 77.942 -0.655 -6.170 1.00 1.00 O HETATM 1463 O1H RCY A 187 77.105 3.915 -7.011 1.00 1.00 O HETATM 1464 O1J RCY A 187 78.926 2.527 -1.176 1.00 1.00 O HETATM 1465 C1L RCY A 187 77.769 0.666 -8.222 1.00 1.00 C HETATM 1466 C1M RCY A 187 76.619 0.892 -3.767 1.00 1.00 C HETATM 1467 C1P RCY A 187 77.724 0.429 -6.707 1.00 1.00 C HETATM 1468 C1Q RCY A 187 77.101 2.688 -7.084 1.00 1.00 C HETATM 1469 N1R RCY A 187 77.374 1.709 -5.949 1.00 1.00 N HETATM 1470 C1S RCY A 187 76.821 1.865 -8.329 1.00 1.00 C HETATM 1471 C1U RCY A 187 77.311 1.954 -4.440 1.00 1.00 C HETATM 1472 C1V RCY A 187 79.527 0.755 -4.189 1.00 1.00 C HETATM 1473 N1V RCY A 187 78.293 1.873 -2.317 1.00 1.00 N HETATM 1474 C1W RCY A 187 77.086 0.938 -2.306 1.00 1.00 C HETATM 1475 C1X RCY A 187 78.690 1.971 -3.784 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.494 -0.458 -1.827 1.00 1.00 C HETATM 1477 C1Z RCY A 187 76.006 1.525 -1.397 1.00 1.00 C HETATM 1478 H1S RCY A 187 75.793 2.151 -8.161 1.00 1.00 H HETATM 1479 H1U RCY A 187 76.808 2.891 -4.247 1.00 1.00 H