ATOM 1 N MET A 1 53.691 -22.326 0.474 1.00 1.00 N ATOM 2 CA MET A 1 54.676 -22.323 1.593 1.00 1.00 C ATOM 3 C MET A 1 55.995 -21.717 1.108 1.00 1.00 C ATOM 4 O MET A 1 56.752 -21.158 1.876 1.00 1.00 O ATOM 5 CB MET A 1 54.914 -23.761 2.066 1.00 1.00 C ATOM 6 CG MET A 1 55.502 -23.744 3.478 1.00 1.00 C ATOM 7 SD MET A 1 54.171 -23.509 4.683 1.00 1.00 S ATOM 8 CE MET A 1 55.115 -22.528 5.875 1.00 1.00 C ATOM 9 HA MET A 1 54.288 -21.734 2.411 1.00 1.00 H ATOM 10 HB2 MET A 1 53.976 -24.297 2.071 1.00 1.00 H ATOM 11 HB3 MET A 1 55.605 -24.252 1.396 1.00 1.00 H ATOM 12 HG2 MET A 1 56.000 -24.682 3.672 1.00 1.00 H ATOM 13 HG3 MET A 1 56.211 -22.935 3.563 1.00 1.00 H ATOM 14 HE1 MET A 1 55.456 -21.619 5.402 1.00 1.00 H ATOM 15 HE2 MET A 1 55.968 -23.095 6.215 1.00 1.00 H ATOM 16 HE3 MET A 1 54.486 -22.288 6.720 1.00 1.00 H ATOM 17 N ASN A 2 56.275 -21.824 -0.162 1.00 1.00 N ATOM 18 CA ASN A 2 57.545 -21.254 -0.696 1.00 1.00 C ATOM 19 C ASN A 2 57.404 -19.736 -0.833 1.00 1.00 C ATOM 20 O ASN A 2 56.322 -19.192 -0.733 1.00 1.00 O ATOM 21 CB ASN A 2 57.841 -21.865 -2.067 1.00 1.00 C ATOM 22 CG ASN A 2 59.248 -21.463 -2.512 1.00 1.00 C ATOM 23 OD1 ASN A 2 59.444 -20.394 -3.055 1.00 1.00 O ATOM 24 ND2 ASN A 2 60.244 -22.280 -2.304 1.00 1.00 N ATOM 25 H ASN A 2 55.651 -22.278 -0.765 1.00 1.00 H ATOM 26 HA ASN A 2 58.354 -21.480 -0.018 1.00 1.00 H ATOM 27 HB2 ASN A 2 57.777 -22.942 -2.002 1.00 1.00 H ATOM 28 HB3 ASN A 2 57.121 -21.503 -2.786 1.00 1.00 H ATOM 29 HD21 ASN A 2 60.086 -23.143 -1.866 1.00 1.00 H ATOM 30 HD22 ASN A 2 61.149 -22.032 -2.586 1.00 1.00 H ATOM 31 N LEU A 3 58.489 -19.049 -1.060 1.00 1.00 N ATOM 32 CA LEU A 3 58.416 -17.567 -1.202 1.00 1.00 C ATOM 33 C LEU A 3 57.922 -17.211 -2.605 1.00 1.00 C ATOM 34 O LEU A 3 58.699 -17.058 -3.527 1.00 1.00 O ATOM 35 CB LEU A 3 59.805 -16.964 -0.984 1.00 1.00 C ATOM 36 CG LEU A 3 60.441 -17.581 0.263 1.00 1.00 C ATOM 37 CD1 LEU A 3 61.801 -16.929 0.519 1.00 1.00 C ATOM 38 CD2 LEU A 3 59.529 -17.345 1.469 1.00 1.00 C ATOM 39 H LEU A 3 59.352 -19.506 -1.136 1.00 1.00 H ATOM 40 HA LEU A 3 57.731 -17.168 -0.468 1.00 1.00 H ATOM 41 HB2 LEU A 3 60.425 -17.168 -1.845 1.00 1.00 H ATOM 42 HB3 LEU A 3 59.716 -15.896 -0.850 1.00 1.00 H ATOM 43 HG LEU A 3 60.574 -18.642 0.111 1.00 1.00 H ATOM 44 HD11 LEU A 3 62.362 -16.892 -0.403 1.00 1.00 H ATOM 45 HD12 LEU A 3 62.346 -17.508 1.249 1.00 1.00 H ATOM 46 HD13 LEU A 3 61.655 -15.926 0.892 1.00 1.00 H ATOM 47 HD21 LEU A 3 60.092 -17.486 2.379 1.00 1.00 H ATOM 48 HD22 LEU A 3 58.708 -18.047 1.442 1.00 1.00 H ATOM 49 HD23 LEU A 3 59.142 -16.337 1.436 1.00 1.00 H ATOM 50 N GLU A 4 56.635 -17.075 -2.776 1.00 1.00 N ATOM 51 CA GLU A 4 56.095 -16.725 -4.119 1.00 1.00 C ATOM 52 C GLU A 4 56.489 -15.280 -4.459 1.00 1.00 C ATOM 53 O GLU A 4 56.084 -14.357 -3.781 1.00 1.00 O ATOM 54 CB GLU A 4 54.569 -16.841 -4.098 1.00 1.00 C ATOM 55 CG GLU A 4 54.167 -18.182 -3.482 1.00 1.00 C ATOM 56 CD GLU A 4 52.641 -18.287 -3.435 1.00 1.00 C ATOM 57 OE1 GLU A 4 52.033 -18.255 -4.492 1.00 1.00 O ATOM 58 OE2 GLU A 4 52.108 -18.396 -2.344 1.00 1.00 O ATOM 59 H GLU A 4 56.025 -17.199 -2.019 1.00 1.00 H ATOM 60 HA GLU A 4 56.497 -17.403 -4.853 1.00 1.00 H ATOM 61 HB2 GLU A 4 54.155 -16.035 -3.510 1.00 1.00 H ATOM 62 HB3 GLU A 4 54.190 -16.783 -5.107 1.00 1.00 H ATOM 63 HG2 GLU A 4 54.566 -18.988 -4.081 1.00 1.00 H ATOM 64 HG3 GLU A 4 54.561 -18.250 -2.479 1.00 1.00 H ATOM 65 N PRO A 5 57.274 -15.076 -5.493 1.00 1.00 N ATOM 66 CA PRO A 5 57.723 -13.714 -5.903 1.00 1.00 C ATOM 67 C PRO A 5 56.607 -12.666 -5.777 1.00 1.00 C ATOM 68 O PRO A 5 55.750 -12.562 -6.632 1.00 1.00 O ATOM 69 CB PRO A 5 58.120 -13.908 -7.364 1.00 1.00 C ATOM 70 CG PRO A 5 58.601 -15.320 -7.441 1.00 1.00 C ATOM 71 CD PRO A 5 57.819 -16.113 -6.385 1.00 1.00 C ATOM 72 HA PRO A 5 58.588 -13.417 -5.335 1.00 1.00 H ATOM 73 HB2 PRO A 5 57.262 -13.767 -8.009 1.00 1.00 H ATOM 74 HB3 PRO A 5 58.912 -13.226 -7.635 1.00 1.00 H ATOM 75 HG2 PRO A 5 58.410 -15.721 -8.426 1.00 1.00 H ATOM 76 HG3 PRO A 5 59.656 -15.365 -7.219 1.00 1.00 H ATOM 77 HD2 PRO A 5 57.022 -16.675 -6.850 1.00 1.00 H ATOM 78 HD3 PRO A 5 58.479 -16.768 -5.837 1.00 1.00 H ATOM 79 N PRO A 6 56.616 -11.897 -4.716 1.00 1.00 N ATOM 80 CA PRO A 6 55.592 -10.848 -4.473 1.00 1.00 C ATOM 81 C PRO A 6 55.978 -9.503 -5.097 1.00 1.00 C ATOM 82 O PRO A 6 57.116 -9.281 -5.462 1.00 1.00 O ATOM 83 CB PRO A 6 55.575 -10.746 -2.950 1.00 1.00 C ATOM 84 CG PRO A 6 56.977 -11.056 -2.529 1.00 1.00 C ATOM 85 CD PRO A 6 57.596 -11.942 -3.620 1.00 1.00 C ATOM 86 HA PRO A 6 54.627 -11.169 -4.827 1.00 1.00 H ATOM 87 HB2 PRO A 6 55.292 -9.748 -2.642 1.00 1.00 H ATOM 88 HB3 PRO A 6 54.896 -11.475 -2.533 1.00 1.00 H ATOM 89 HG2 PRO A 6 57.541 -10.139 -2.431 1.00 1.00 H ATOM 90 HG3 PRO A 6 56.971 -11.589 -1.591 1.00 1.00 H ATOM 91 HD2 PRO A 6 58.546 -11.537 -3.940 1.00 1.00 H ATOM 92 HD3 PRO A 6 57.713 -12.955 -3.265 1.00 1.00 H ATOM 93 N LYS A 7 55.037 -8.603 -5.215 1.00 1.00 N ATOM 94 CA LYS A 7 55.338 -7.265 -5.805 1.00 1.00 C ATOM 95 C LYS A 7 55.004 -6.182 -4.781 1.00 1.00 C ATOM 96 O LYS A 7 55.477 -5.065 -4.863 1.00 1.00 O ATOM 97 CB LYS A 7 54.491 -7.059 -7.063 1.00 1.00 C ATOM 98 CG LYS A 7 54.874 -8.102 -8.114 1.00 1.00 C ATOM 99 CD LYS A 7 53.970 -7.950 -9.339 1.00 1.00 C ATOM 100 CE LYS A 7 52.576 -8.492 -9.015 1.00 1.00 C ATOM 101 NZ LYS A 7 51.578 -7.392 -9.123 1.00 1.00 N ATOM 102 H LYS A 7 54.129 -8.806 -4.908 1.00 1.00 H ATOM 103 HA LYS A 7 56.385 -7.205 -6.061 1.00 1.00 H ATOM 104 HB2 LYS A 7 53.446 -7.164 -6.814 1.00 1.00 H ATOM 105 HB3 LYS A 7 54.670 -6.070 -7.458 1.00 1.00 H ATOM 106 HG2 LYS A 7 55.904 -7.957 -8.406 1.00 1.00 H ATOM 107 HG3 LYS A 7 54.753 -9.092 -7.700 1.00 1.00 H ATOM 108 HD2 LYS A 7 53.898 -6.906 -9.605 1.00 1.00 H ATOM 109 HD3 LYS A 7 54.387 -8.505 -10.166 1.00 1.00 H ATOM 110 HE2 LYS A 7 52.324 -9.277 -9.714 1.00 1.00 H ATOM 111 HE3 LYS A 7 52.568 -8.889 -8.011 1.00 1.00 H ATOM 112 HZ1 LYS A 7 50.779 -7.584 -8.486 1.00 1.00 H ATOM 113 HZ2 LYS A 7 51.234 -7.331 -10.103 1.00 1.00 H ATOM 114 HZ3 LYS A 7 52.023 -6.491 -8.855 1.00 1.00 H ATOM 115 N ALA A 8 54.194 -6.508 -3.810 1.00 1.00 N ATOM 116 CA ALA A 8 53.824 -5.509 -2.767 1.00 1.00 C ATOM 117 C ALA A 8 54.663 -5.757 -1.512 1.00 1.00 C ATOM 118 O ALA A 8 54.184 -6.283 -0.526 1.00 1.00 O ATOM 119 CB ALA A 8 52.340 -5.655 -2.426 1.00 1.00 C ATOM 120 H ALA A 8 53.832 -7.417 -3.766 1.00 1.00 H ATOM 121 HA ALA A 8 54.012 -4.510 -3.135 1.00 1.00 H ATOM 122 HB1 ALA A 8 51.758 -5.641 -3.335 1.00 1.00 H ATOM 123 HB2 ALA A 8 52.034 -4.837 -1.790 1.00 1.00 H ATOM 124 HB3 ALA A 8 52.180 -6.591 -1.911 1.00 1.00 H ATOM 125 N GLU A 9 55.914 -5.386 -1.543 1.00 1.00 N ATOM 126 CA GLU A 9 56.791 -5.602 -0.357 1.00 1.00 C ATOM 127 C GLU A 9 56.057 -5.163 0.913 1.00 1.00 C ATOM 128 O GLU A 9 56.076 -4.005 1.283 1.00 1.00 O ATOM 129 CB GLU A 9 58.073 -4.779 -0.520 1.00 1.00 C ATOM 130 CG GLU A 9 58.994 -5.012 0.680 1.00 1.00 C ATOM 131 CD GLU A 9 59.151 -3.708 1.464 1.00 1.00 C ATOM 132 OE1 GLU A 9 58.174 -2.986 1.577 1.00 1.00 O ATOM 133 OE2 GLU A 9 60.247 -3.453 1.937 1.00 1.00 O ATOM 134 H GLU A 9 56.279 -4.967 -2.350 1.00 1.00 H ATOM 135 HA GLU A 9 57.043 -6.649 -0.282 1.00 1.00 H ATOM 136 HB2 GLU A 9 58.574 -5.081 -1.430 1.00 1.00 H ATOM 137 HB3 GLU A 9 57.819 -3.732 -0.584 1.00 1.00 H ATOM 138 HG2 GLU A 9 58.565 -5.769 1.320 1.00 1.00 H ATOM 139 HG3 GLU A 9 59.962 -5.340 0.332 1.00 1.00 H ATOM 140 N CYS A 10 55.411 -6.082 1.584 1.00 1.00 N ATOM 141 CA CYS A 10 54.673 -5.727 2.831 1.00 1.00 C ATOM 142 C CYS A 10 55.418 -6.290 4.043 1.00 1.00 C ATOM 143 O CYS A 10 56.186 -7.225 3.932 1.00 1.00 O ATOM 144 CB CYS A 10 53.265 -6.326 2.778 1.00 1.00 C ATOM 145 SG CYS A 10 52.303 -5.712 4.182 1.00 1.00 S ATOM 146 H CYS A 10 55.411 -7.008 1.264 1.00 1.00 H ATOM 147 HA CYS A 10 54.604 -4.653 2.918 1.00 1.00 H ATOM 148 HB2 CYS A 10 52.786 -6.041 1.853 1.00 1.00 H ATOM 149 HB3 CYS A 10 53.331 -7.403 2.831 1.00 1.00 H ATOM 150 N ARG A 11 55.199 -5.728 5.203 1.00 1.00 N ATOM 151 CA ARG A 11 55.898 -6.234 6.421 1.00 1.00 C ATOM 152 C ARG A 11 55.774 -7.759 6.488 1.00 1.00 C ATOM 153 O ARG A 11 56.473 -8.415 7.235 1.00 1.00 O ATOM 154 CB ARG A 11 55.287 -5.609 7.690 1.00 1.00 C ATOM 155 CG ARG A 11 53.775 -5.450 7.516 1.00 1.00 C ATOM 156 CD ARG A 11 53.070 -6.725 7.984 1.00 1.00 C ATOM 157 NE ARG A 11 52.852 -6.660 9.457 1.00 1.00 N ATOM 158 CZ ARG A 11 53.632 -7.327 10.262 1.00 1.00 C ATOM 159 NH1 ARG A 11 54.604 -8.052 9.778 1.00 1.00 N ATOM 160 NH2 ARG A 11 53.441 -7.270 11.552 1.00 1.00 N ATOM 161 H ARG A 11 54.577 -4.975 5.271 1.00 1.00 H ATOM 162 HA ARG A 11 56.943 -5.969 6.363 1.00 1.00 H ATOM 163 HB2 ARG A 11 55.495 -6.246 8.537 1.00 1.00 H ATOM 164 HB3 ARG A 11 55.738 -4.642 7.858 1.00 1.00 H ATOM 165 HG2 ARG A 11 53.432 -4.611 8.104 1.00 1.00 H ATOM 166 HG3 ARG A 11 53.548 -5.277 6.475 1.00 1.00 H ATOM 167 HD2 ARG A 11 52.118 -6.814 7.483 1.00 1.00 H ATOM 168 HD3 ARG A 11 53.683 -7.582 7.749 1.00 1.00 H ATOM 169 HE ARG A 11 52.123 -6.116 9.820 1.00 1.00 H ATOM 170 HH11 ARG A 11 54.750 -8.095 8.789 1.00 1.00 H ATOM 171 HH12 ARG A 11 55.201 -8.563 10.395 1.00 1.00 H ATOM 172 HH21 ARG A 11 52.697 -6.715 11.923 1.00 1.00 H ATOM 173 HH22 ARG A 11 54.039 -7.782 12.169 1.00 1.00 H ATOM 174 N SER A 12 54.890 -8.328 5.714 1.00 1.00 N ATOM 175 CA SER A 12 54.723 -9.811 5.736 1.00 1.00 C ATOM 176 C SER A 12 55.601 -10.438 4.651 1.00 1.00 C ATOM 177 O SER A 12 55.442 -11.591 4.300 1.00 1.00 O ATOM 178 CB SER A 12 53.258 -10.162 5.473 1.00 1.00 C ATOM 179 OG SER A 12 53.023 -11.509 5.858 1.00 1.00 O ATOM 180 H SER A 12 54.336 -7.782 5.119 1.00 1.00 H ATOM 181 HA SER A 12 55.017 -10.194 6.703 1.00 1.00 H ATOM 182 HB2 SER A 12 52.621 -9.513 6.050 1.00 1.00 H ATOM 183 HB3 SER A 12 53.041 -10.035 4.421 1.00 1.00 H ATOM 184 HG SER A 12 53.468 -11.660 6.695 1.00 1.00 H ATOM 185 N ALA A 13 56.527 -9.689 4.118 1.00 1.00 N ATOM 186 CA ALA A 13 57.413 -10.243 3.057 1.00 1.00 C ATOM 187 C ALA A 13 58.365 -11.272 3.672 1.00 1.00 C ATOM 188 O ALA A 13 58.218 -11.663 4.813 1.00 1.00 O ATOM 189 CB ALA A 13 58.226 -9.110 2.427 1.00 1.00 C ATOM 190 H ALA A 13 56.639 -8.762 4.415 1.00 1.00 H ATOM 191 HA ALA A 13 56.811 -10.719 2.297 1.00 1.00 H ATOM 192 HB1 ALA A 13 58.701 -9.465 1.525 1.00 1.00 H ATOM 193 HB2 ALA A 13 58.980 -8.777 3.125 1.00 1.00 H ATOM 194 HB3 ALA A 13 57.569 -8.287 2.188 1.00 1.00 H ATOM 195 N THR A 14 59.341 -11.712 2.924 1.00 1.00 N ATOM 196 CA THR A 14 60.306 -12.716 3.462 1.00 1.00 C ATOM 197 C THR A 14 61.549 -11.989 3.980 1.00 1.00 C ATOM 198 O THR A 14 61.904 -10.930 3.502 1.00 1.00 O ATOM 199 CB THR A 14 60.707 -13.697 2.348 1.00 1.00 C ATOM 200 OG1 THR A 14 62.122 -13.720 2.227 1.00 1.00 O ATOM 201 CG2 THR A 14 60.087 -13.249 1.023 1.00 1.00 C ATOM 202 H THR A 14 59.441 -11.382 2.007 1.00 1.00 H ATOM 203 HA THR A 14 59.846 -13.261 4.274 1.00 1.00 H ATOM 204 HB THR A 14 60.350 -14.686 2.592 1.00 1.00 H ATOM 205 HG1 THR A 14 62.343 -14.198 1.424 1.00 1.00 H ATOM 206 HG21 THR A 14 60.425 -12.251 0.786 1.00 1.00 H ATOM 207 HG22 THR A 14 59.010 -13.253 1.111 1.00 1.00 H ATOM 208 HG23 THR A 14 60.387 -13.927 0.238 1.00 1.00 H ATOM 209 N ARG A 15 62.213 -12.547 4.955 1.00 1.00 N ATOM 210 CA ARG A 15 63.430 -11.880 5.499 1.00 1.00 C ATOM 211 C ARG A 15 64.586 -12.059 4.513 1.00 1.00 C ATOM 212 O ARG A 15 65.550 -11.319 4.530 1.00 1.00 O ATOM 213 CB ARG A 15 63.814 -12.488 6.864 1.00 1.00 C ATOM 214 CG ARG A 15 62.727 -13.463 7.320 1.00 1.00 C ATOM 215 CD ARG A 15 62.971 -14.834 6.685 1.00 1.00 C ATOM 216 NE ARG A 15 61.983 -15.812 7.220 1.00 1.00 N ATOM 217 CZ ARG A 15 61.850 -16.981 6.655 1.00 1.00 C ATOM 218 NH1 ARG A 15 62.582 -17.292 5.620 1.00 1.00 N ATOM 219 NH2 ARG A 15 60.985 -17.838 7.124 1.00 1.00 N ATOM 220 H ARG A 15 61.910 -13.400 5.329 1.00 1.00 H ATOM 221 HA ARG A 15 63.229 -10.826 5.618 1.00 1.00 H ATOM 222 HB2 ARG A 15 64.758 -13.008 6.776 1.00 1.00 H ATOM 223 HB3 ARG A 15 63.916 -11.694 7.591 1.00 1.00 H ATOM 224 HG2 ARG A 15 62.753 -13.554 8.396 1.00 1.00 H ATOM 225 HG3 ARG A 15 61.760 -13.094 7.013 1.00 1.00 H ATOM 226 HD2 ARG A 15 62.859 -14.759 5.613 1.00 1.00 H ATOM 227 HD3 ARG A 15 63.971 -15.166 6.920 1.00 1.00 H ATOM 228 HE ARG A 15 61.434 -15.578 7.997 1.00 1.00 H ATOM 229 HH11 ARG A 15 63.245 -16.635 5.260 1.00 1.00 H ATOM 230 HH12 ARG A 15 62.480 -18.187 5.186 1.00 1.00 H ATOM 231 HH21 ARG A 15 60.424 -17.599 7.917 1.00 1.00 H ATOM 232 HH22 ARG A 15 60.883 -18.733 6.690 1.00 1.00 H ATOM 233 N VAL A 16 64.498 -13.035 3.654 1.00 1.00 N ATOM 234 CA VAL A 16 65.590 -13.258 2.668 1.00 1.00 C ATOM 235 C VAL A 16 65.711 -12.033 1.758 1.00 1.00 C ATOM 236 O VAL A 16 65.672 -10.907 2.210 1.00 1.00 O ATOM 237 CB VAL A 16 65.265 -14.494 1.824 1.00 1.00 C ATOM 238 CG1 VAL A 16 66.545 -15.017 1.169 1.00 1.00 C ATOM 239 CG2 VAL A 16 64.673 -15.582 2.722 1.00 1.00 C ATOM 240 H VAL A 16 63.712 -13.620 3.656 1.00 1.00 H ATOM 241 HA VAL A 16 66.523 -13.413 3.191 1.00 1.00 H ATOM 242 HB VAL A 16 64.551 -14.229 1.058 1.00 1.00 H ATOM 243 HG11 VAL A 16 66.289 -15.622 0.311 1.00 1.00 H ATOM 244 HG12 VAL A 16 67.095 -15.614 1.880 1.00 1.00 H ATOM 245 HG13 VAL A 16 67.153 -14.183 0.852 1.00 1.00 H ATOM 246 HG21 VAL A 16 65.284 -15.691 3.607 1.00 1.00 H ATOM 247 HG22 VAL A 16 64.648 -16.518 2.185 1.00 1.00 H ATOM 248 HG23 VAL A 16 63.669 -15.305 3.010 1.00 1.00 H ATOM 249 N MET A 17 65.855 -12.246 0.478 1.00 1.00 N ATOM 250 CA MET A 17 65.976 -11.100 -0.468 1.00 1.00 C ATOM 251 C MET A 17 66.253 -11.647 -1.873 1.00 1.00 C ATOM 252 O MET A 17 67.360 -11.588 -2.370 1.00 1.00 O ATOM 253 CB MET A 17 67.126 -10.176 -0.020 1.00 1.00 C ATOM 254 CG MET A 17 66.561 -8.808 0.366 1.00 1.00 C ATOM 255 SD MET A 17 67.848 -7.832 1.184 1.00 1.00 S ATOM 256 CE MET A 17 66.749 -6.663 2.020 1.00 1.00 C ATOM 257 H MET A 17 65.881 -13.164 0.137 1.00 1.00 H ATOM 258 HA MET A 17 65.047 -10.547 -0.479 1.00 1.00 H ATOM 259 HB2 MET A 17 67.626 -10.613 0.832 1.00 1.00 H ATOM 260 HB3 MET A 17 67.835 -10.057 -0.825 1.00 1.00 H ATOM 261 HG2 MET A 17 66.229 -8.292 -0.523 1.00 1.00 H ATOM 262 HG3 MET A 17 65.726 -8.939 1.038 1.00 1.00 H ATOM 263 HE1 MET A 17 67.322 -5.813 2.361 1.00 1.00 H ATOM 264 HE2 MET A 17 66.285 -7.144 2.867 1.00 1.00 H ATOM 265 HE3 MET A 17 65.983 -6.335 1.332 1.00 1.00 H ATOM 266 N GLY A 18 65.251 -12.187 -2.514 1.00 1.00 N ATOM 267 CA GLY A 18 65.448 -12.745 -3.884 1.00 1.00 C ATOM 268 C GLY A 18 64.241 -12.395 -4.756 1.00 1.00 C ATOM 269 O GLY A 18 63.903 -11.240 -4.927 1.00 1.00 O ATOM 270 H GLY A 18 64.367 -12.228 -2.093 1.00 1.00 H ATOM 271 HA2 GLY A 18 66.343 -12.323 -4.318 1.00 1.00 H ATOM 272 HA3 GLY A 18 65.546 -13.819 -3.826 1.00 1.00 H ATOM 273 N GLY A 19 63.590 -13.380 -5.310 1.00 1.00 N ATOM 274 CA GLY A 19 62.407 -13.099 -6.172 1.00 1.00 C ATOM 275 C GLY A 19 62.851 -12.255 -7.376 1.00 1.00 C ATOM 276 O GLY A 19 63.357 -11.165 -7.209 1.00 1.00 O ATOM 277 H GLY A 19 63.879 -14.305 -5.161 1.00 1.00 H ATOM 278 HA2 GLY A 19 61.983 -14.031 -6.517 1.00 1.00 H ATOM 279 HA3 GLY A 19 61.668 -12.552 -5.606 1.00 1.00 H ATOM 280 N PRO A 20 62.670 -12.748 -8.580 1.00 1.00 N ATOM 281 CA PRO A 20 63.069 -12.009 -9.814 1.00 1.00 C ATOM 282 C PRO A 20 62.689 -10.524 -9.759 1.00 1.00 C ATOM 283 O PRO A 20 61.719 -10.098 -10.353 1.00 1.00 O ATOM 284 CB PRO A 20 62.298 -12.726 -10.923 1.00 1.00 C ATOM 285 CG PRO A 20 62.135 -14.127 -10.430 1.00 1.00 C ATOM 286 CD PRO A 20 62.070 -14.054 -8.900 1.00 1.00 C ATOM 287 HA PRO A 20 64.128 -12.116 -9.985 1.00 1.00 H ATOM 288 HB2 PRO A 20 61.331 -12.264 -11.069 1.00 1.00 H ATOM 289 HB3 PRO A 20 62.863 -12.716 -11.842 1.00 1.00 H ATOM 290 HG2 PRO A 20 61.222 -14.551 -10.823 1.00 1.00 H ATOM 291 HG3 PRO A 20 62.982 -14.726 -10.729 1.00 1.00 H ATOM 292 HD2 PRO A 20 61.044 -14.096 -8.564 1.00 1.00 H ATOM 293 HD3 PRO A 20 62.650 -14.849 -8.457 1.00 1.00 H ATOM 294 N CYS A 21 63.452 -9.735 -9.054 1.00 1.00 N ATOM 295 CA CYS A 21 63.142 -8.280 -8.963 1.00 1.00 C ATOM 296 C CYS A 21 63.743 -7.559 -10.171 1.00 1.00 C ATOM 297 O CYS A 21 64.576 -8.098 -10.873 1.00 1.00 O ATOM 298 CB CYS A 21 63.742 -7.707 -7.676 1.00 1.00 C ATOM 299 SG CYS A 21 62.832 -6.217 -7.200 1.00 1.00 S ATOM 300 H CYS A 21 64.231 -10.099 -8.585 1.00 1.00 H ATOM 301 HA CYS A 21 62.071 -8.139 -8.956 1.00 1.00 H ATOM 302 HB2 CYS A 21 63.670 -8.441 -6.887 1.00 1.00 H ATOM 303 HB3 CYS A 21 64.779 -7.457 -7.843 1.00 1.00 H ATOM 304 N THR A 22 63.325 -6.345 -10.422 1.00 1.00 N ATOM 305 CA THR A 22 63.872 -5.587 -11.587 1.00 1.00 C ATOM 306 C THR A 22 64.682 -4.385 -11.082 1.00 1.00 C ATOM 307 O THR A 22 64.131 -3.340 -10.797 1.00 1.00 O ATOM 308 CB THR A 22 62.708 -5.081 -12.443 1.00 1.00 C ATOM 309 OG1 THR A 22 62.022 -6.189 -13.008 1.00 1.00 O ATOM 310 CG2 THR A 22 63.245 -4.186 -13.561 1.00 1.00 C ATOM 311 H THR A 22 62.651 -5.932 -9.844 1.00 1.00 H ATOM 312 HA THR A 22 64.500 -6.229 -12.185 1.00 1.00 H ATOM 313 HB THR A 22 62.028 -4.512 -11.827 1.00 1.00 H ATOM 314 HG1 THR A 22 61.530 -6.622 -12.307 1.00 1.00 H ATOM 315 HG21 THR A 22 64.088 -4.668 -14.034 1.00 1.00 H ATOM 316 HG22 THR A 22 63.558 -3.240 -13.146 1.00 1.00 H ATOM 317 HG23 THR A 22 62.469 -4.019 -14.293 1.00 1.00 H ATOM 318 N PRO A 23 65.983 -4.522 -10.982 1.00 1.00 N ATOM 319 CA PRO A 23 66.873 -3.415 -10.517 1.00 1.00 C ATOM 320 C PRO A 23 66.767 -2.177 -11.415 1.00 1.00 C ATOM 321 O PRO A 23 65.713 -1.862 -11.932 1.00 1.00 O ATOM 322 CB PRO A 23 68.288 -4.010 -10.590 1.00 1.00 C ATOM 323 CG PRO A 23 68.101 -5.491 -10.634 1.00 1.00 C ATOM 324 CD PRO A 23 66.744 -5.741 -11.293 1.00 1.00 C ATOM 325 HA PRO A 23 66.642 -3.156 -9.496 1.00 1.00 H ATOM 326 HB2 PRO A 23 68.792 -3.670 -11.485 1.00 1.00 H ATOM 327 HB3 PRO A 23 68.857 -3.734 -9.714 1.00 1.00 H ATOM 328 HG2 PRO A 23 68.890 -5.945 -11.217 1.00 1.00 H ATOM 329 HG3 PRO A 23 68.098 -5.895 -9.633 1.00 1.00 H ATOM 330 HD2 PRO A 23 66.858 -5.860 -12.362 1.00 1.00 H ATOM 331 HD3 PRO A 23 66.262 -6.604 -10.860 1.00 1.00 H ATOM 332 N ARG A 24 67.853 -1.478 -11.607 1.00 1.00 N ATOM 333 CA ARG A 24 67.823 -0.266 -12.475 1.00 1.00 C ATOM 334 C ARG A 24 68.288 -0.642 -13.884 1.00 1.00 C ATOM 335 O ARG A 24 67.822 -0.101 -14.867 1.00 1.00 O ATOM 336 CB ARG A 24 68.755 0.802 -11.893 1.00 1.00 C ATOM 337 CG ARG A 24 70.020 0.135 -11.350 1.00 1.00 C ATOM 338 CD ARG A 24 71.012 1.210 -10.900 1.00 1.00 C ATOM 339 NE ARG A 24 70.534 1.826 -9.630 1.00 1.00 N ATOM 340 CZ ARG A 24 70.723 1.211 -8.495 1.00 1.00 C ATOM 341 NH1 ARG A 24 71.331 0.056 -8.472 1.00 1.00 N ATOM 342 NH2 ARG A 24 70.304 1.750 -7.383 1.00 1.00 N ATOM 343 H ARG A 24 68.693 -1.754 -11.183 1.00 1.00 H ATOM 344 HA ARG A 24 66.815 0.123 -12.520 1.00 1.00 H ATOM 345 HB2 ARG A 24 69.022 1.508 -12.666 1.00 1.00 H ATOM 346 HB3 ARG A 24 68.251 1.320 -11.091 1.00 1.00 H ATOM 347 HG2 ARG A 24 69.763 -0.493 -10.510 1.00 1.00 H ATOM 348 HG3 ARG A 24 70.472 -0.466 -12.125 1.00 1.00 H ATOM 349 HD2 ARG A 24 71.981 0.762 -10.740 1.00 1.00 H ATOM 350 HD3 ARG A 24 71.088 1.971 -11.663 1.00 1.00 H ATOM 351 HE ARG A 24 70.077 2.693 -9.647 1.00 1.00 H ATOM 352 HH11 ARG A 24 71.651 -0.357 -9.324 1.00 1.00 H ATOM 353 HH12 ARG A 24 71.475 -0.415 -7.602 1.00 1.00 H ATOM 354 HH21 ARG A 24 69.839 2.635 -7.400 1.00 1.00 H ATOM 355 HH22 ARG A 24 70.449 1.279 -6.513 1.00 1.00 H ATOM 356 N LYS A 25 69.202 -1.570 -13.989 1.00 1.00 N ATOM 357 CA LYS A 25 69.697 -1.988 -15.333 1.00 1.00 C ATOM 358 C LYS A 25 69.964 -3.496 -15.329 1.00 1.00 C ATOM 359 O LYS A 25 69.191 -4.273 -15.851 1.00 1.00 O ATOM 360 CB LYS A 25 70.999 -1.241 -15.659 1.00 1.00 C ATOM 361 CG LYS A 25 70.678 0.176 -16.140 1.00 1.00 C ATOM 362 CD LYS A 25 71.032 1.180 -15.042 1.00 1.00 C ATOM 363 CE LYS A 25 72.539 1.444 -15.057 1.00 1.00 C ATOM 364 NZ LYS A 25 72.849 2.605 -14.176 1.00 1.00 N ATOM 365 H LYS A 25 69.561 -1.995 -13.182 1.00 1.00 H ATOM 366 HA LYS A 25 68.952 -1.762 -16.081 1.00 1.00 H ATOM 367 HB2 LYS A 25 71.614 -1.197 -14.772 1.00 1.00 H ATOM 368 HB3 LYS A 25 71.531 -1.776 -16.433 1.00 1.00 H ATOM 369 HG2 LYS A 25 71.255 0.393 -17.027 1.00 1.00 H ATOM 370 HG3 LYS A 25 69.625 0.250 -16.367 1.00 1.00 H ATOM 371 HD2 LYS A 25 70.502 2.105 -15.216 1.00 1.00 H ATOM 372 HD3 LYS A 25 70.749 0.778 -14.080 1.00 1.00 H ATOM 373 HE2 LYS A 25 73.061 0.570 -14.697 1.00 1.00 H ATOM 374 HE3 LYS A 25 72.857 1.663 -16.066 1.00 1.00 H ATOM 375 HZ1 LYS A 25 72.078 3.301 -14.234 1.00 1.00 H ATOM 376 HZ2 LYS A 25 73.739 3.046 -14.485 1.00 1.00 H ATOM 377 HZ3 LYS A 25 72.946 2.280 -13.193 1.00 1.00 H ATOM 378 N GLY A 26 71.055 -3.915 -14.748 1.00 1.00 N ATOM 379 CA GLY A 26 71.370 -5.372 -14.718 1.00 1.00 C ATOM 380 C GLY A 26 72.385 -5.657 -13.608 1.00 1.00 C ATOM 381 O GLY A 26 72.854 -4.755 -12.942 1.00 1.00 O ATOM 382 H GLY A 26 71.669 -3.272 -14.334 1.00 1.00 H ATOM 383 HA2 GLY A 26 70.464 -5.931 -14.532 1.00 1.00 H ATOM 384 HA3 GLY A 26 71.788 -5.670 -15.668 1.00 1.00 H ATOM 385 N PRO A 27 72.723 -6.906 -13.410 1.00 1.00 N ATOM 386 CA PRO A 27 73.698 -7.323 -12.366 1.00 1.00 C ATOM 387 C PRO A 27 74.920 -6.396 -12.323 1.00 1.00 C ATOM 388 O PRO A 27 75.087 -5.540 -13.168 1.00 1.00 O ATOM 389 CB PRO A 27 74.107 -8.753 -12.773 1.00 1.00 C ATOM 390 CG PRO A 27 73.351 -9.082 -14.024 1.00 1.00 C ATOM 391 CD PRO A 27 72.221 -8.061 -14.160 1.00 1.00 C ATOM 392 HA PRO A 27 73.218 -7.347 -11.401 1.00 1.00 H ATOM 393 HB2 PRO A 27 75.172 -8.798 -12.960 1.00 1.00 H ATOM 394 HB3 PRO A 27 73.841 -9.451 -11.992 1.00 1.00 H ATOM 395 HG2 PRO A 27 74.012 -9.020 -14.877 1.00 1.00 H ATOM 396 HG3 PRO A 27 72.934 -10.075 -13.951 1.00 1.00 H ATOM 397 HD2 PRO A 27 72.062 -7.807 -15.199 1.00 1.00 H ATOM 398 HD3 PRO A 27 71.312 -8.433 -13.712 1.00 1.00 H ATOM 399 N PRO A 28 75.765 -6.568 -11.341 1.00 1.00 N ATOM 400 CA PRO A 28 76.990 -5.738 -11.178 1.00 1.00 C ATOM 401 C PRO A 28 77.671 -5.437 -12.516 1.00 1.00 C ATOM 402 O PRO A 28 77.922 -6.321 -13.311 1.00 1.00 O ATOM 403 CB PRO A 28 77.882 -6.608 -10.294 1.00 1.00 C ATOM 404 CG PRO A 28 76.935 -7.401 -9.454 1.00 1.00 C ATOM 405 CD PRO A 28 75.651 -7.576 -10.274 1.00 1.00 C ATOM 406 HA PRO A 28 76.755 -4.822 -10.662 1.00 1.00 H ATOM 407 HB2 PRO A 28 78.487 -7.266 -10.905 1.00 1.00 H ATOM 408 HB3 PRO A 28 78.510 -5.992 -9.669 1.00 1.00 H ATOM 409 HG2 PRO A 28 77.365 -8.366 -9.225 1.00 1.00 H ATOM 410 HG3 PRO A 28 76.712 -6.868 -8.543 1.00 1.00 H ATOM 411 HD2 PRO A 28 75.603 -8.571 -10.692 1.00 1.00 H ATOM 412 HD3 PRO A 28 74.782 -7.377 -9.665 1.00 1.00 H ATOM 413 N LYS A 29 77.970 -4.192 -12.771 1.00 1.00 N ATOM 414 CA LYS A 29 78.631 -3.830 -14.056 1.00 1.00 C ATOM 415 C LYS A 29 79.320 -2.470 -13.905 1.00 1.00 C ATOM 416 O LYS A 29 79.973 -2.204 -12.916 1.00 1.00 O ATOM 417 CB LYS A 29 77.578 -3.760 -15.165 1.00 1.00 C ATOM 418 CG LYS A 29 76.439 -2.835 -14.731 1.00 1.00 C ATOM 419 CD LYS A 29 75.461 -2.650 -15.893 1.00 1.00 C ATOM 420 CE LYS A 29 74.625 -3.920 -16.065 1.00 1.00 C ATOM 421 NZ LYS A 29 75.389 -4.912 -16.873 1.00 1.00 N ATOM 422 H LYS A 29 77.757 -3.494 -12.117 1.00 1.00 H ATOM 423 HA LYS A 29 79.368 -4.580 -14.305 1.00 1.00 H ATOM 424 HB2 LYS A 29 78.030 -3.378 -16.068 1.00 1.00 H ATOM 425 HB3 LYS A 29 77.186 -4.748 -15.349 1.00 1.00 H ATOM 426 HG2 LYS A 29 75.922 -3.272 -13.890 1.00 1.00 H ATOM 427 HG3 LYS A 29 76.843 -1.875 -14.448 1.00 1.00 H ATOM 428 HD2 LYS A 29 74.808 -1.815 -15.684 1.00 1.00 H ATOM 429 HD3 LYS A 29 76.012 -2.459 -16.802 1.00 1.00 H ATOM 430 HE2 LYS A 29 74.406 -4.340 -15.094 1.00 1.00 H ATOM 431 HE3 LYS A 29 73.702 -3.678 -16.570 1.00 1.00 H ATOM 432 HZ1 LYS A 29 75.733 -5.674 -16.255 1.00 1.00 H ATOM 433 HZ2 LYS A 29 76.199 -4.439 -17.325 1.00 1.00 H ATOM 434 HZ3 LYS A 29 74.770 -5.314 -17.605 1.00 1.00 H ATOM 435 N CYS A 30 79.181 -1.607 -14.874 1.00 1.00 N ATOM 436 CA CYS A 30 79.830 -0.269 -14.775 1.00 1.00 C ATOM 437 C CYS A 30 81.304 -0.444 -14.406 1.00 1.00 C ATOM 438 O CYS A 30 81.844 -1.531 -14.460 1.00 1.00 O ATOM 439 CB CYS A 30 79.136 0.558 -13.691 1.00 1.00 C ATOM 440 SG CYS A 30 77.413 0.832 -14.177 1.00 1.00 S ATOM 441 H CYS A 30 78.650 -1.836 -15.664 1.00 1.00 H ATOM 442 HA CYS A 30 79.753 0.241 -15.724 1.00 1.00 H ATOM 443 HB2 CYS A 30 79.174 0.024 -12.753 1.00 1.00 H ATOM 444 HB3 CYS A 30 79.642 1.507 -13.585 1.00 1.00 H ATOM 445 N LYS A 31 81.954 0.622 -14.020 1.00 1.00 N ATOM 446 CA LYS A 31 83.391 0.531 -13.631 1.00 1.00 C ATOM 447 C LYS A 31 83.494 0.559 -12.104 1.00 1.00 C ATOM 448 O LYS A 31 82.884 1.382 -11.450 1.00 1.00 O ATOM 449 CB LYS A 31 84.152 1.722 -14.220 1.00 1.00 C ATOM 450 CG LYS A 31 83.273 2.973 -14.154 1.00 1.00 C ATOM 451 CD LYS A 31 84.098 4.198 -14.553 1.00 1.00 C ATOM 452 CE LYS A 31 83.262 5.464 -14.353 1.00 1.00 C ATOM 453 NZ LYS A 31 81.870 5.219 -14.824 1.00 1.00 N ATOM 454 H LYS A 31 81.492 1.485 -13.977 1.00 1.00 H ATOM 455 HA LYS A 31 83.815 -0.390 -14.005 1.00 1.00 H ATOM 456 HB2 LYS A 31 85.059 1.887 -13.654 1.00 1.00 H ATOM 457 HB3 LYS A 31 84.403 1.515 -15.249 1.00 1.00 H ATOM 458 HG2 LYS A 31 82.439 2.863 -14.832 1.00 1.00 H ATOM 459 HG3 LYS A 31 82.905 3.102 -13.147 1.00 1.00 H ATOM 460 HD2 LYS A 31 84.985 4.250 -13.938 1.00 1.00 H ATOM 461 HD3 LYS A 31 84.383 4.118 -15.591 1.00 1.00 H ATOM 462 HE2 LYS A 31 83.247 5.723 -13.304 1.00 1.00 H ATOM 463 HE3 LYS A 31 83.697 6.275 -14.918 1.00 1.00 H ATOM 464 HZ1 LYS A 31 81.491 4.369 -14.361 1.00 1.00 H ATOM 465 HZ2 LYS A 31 81.873 5.082 -15.855 1.00 1.00 H ATOM 466 HZ3 LYS A 31 81.274 6.036 -14.583 1.00 1.00 H ATOM 467 N GLN A 32 84.253 -0.337 -11.530 1.00 1.00 N ATOM 468 CA GLN A 32 84.387 -0.364 -10.043 1.00 1.00 C ATOM 469 C GLN A 32 85.858 -0.533 -9.661 1.00 1.00 C ATOM 470 O GLN A 32 86.263 -0.219 -8.560 1.00 1.00 O ATOM 471 CB GLN A 32 83.573 -1.533 -9.480 1.00 1.00 C ATOM 472 CG GLN A 32 84.031 -2.838 -10.134 1.00 1.00 C ATOM 473 CD GLN A 32 82.939 -3.898 -9.979 1.00 1.00 C ATOM 474 OE1 GLN A 32 82.820 -4.518 -8.941 1.00 1.00 O ATOM 475 NE2 GLN A 32 82.130 -4.134 -10.975 1.00 1.00 N ATOM 476 H GLN A 32 84.732 -0.994 -12.077 1.00 1.00 H ATOM 477 HA GLN A 32 84.018 0.561 -9.628 1.00 1.00 H ATOM 478 HB2 GLN A 32 83.722 -1.592 -8.411 1.00 1.00 H ATOM 479 HB3 GLN A 32 82.526 -1.375 -9.689 1.00 1.00 H ATOM 480 HG2 GLN A 32 84.221 -2.667 -11.184 1.00 1.00 H ATOM 481 HG3 GLN A 32 84.935 -3.183 -9.655 1.00 1.00 H ATOM 482 HE21 GLN A 32 82.225 -3.635 -11.813 1.00 1.00 H ATOM 483 HE22 GLN A 32 81.427 -4.811 -10.886 1.00 1.00 H ATOM 484 N ARG A 33 86.661 -1.021 -10.563 1.00 1.00 N ATOM 485 CA ARG A 33 88.106 -1.201 -10.249 1.00 1.00 C ATOM 486 C ARG A 33 88.727 0.163 -9.958 1.00 1.00 C ATOM 487 O ARG A 33 89.316 0.384 -8.919 1.00 1.00 O ATOM 488 CB ARG A 33 88.815 -1.844 -11.447 1.00 1.00 C ATOM 489 CG ARG A 33 90.268 -2.154 -11.082 1.00 1.00 C ATOM 490 CD ARG A 33 90.424 -3.657 -10.840 1.00 1.00 C ATOM 491 NE ARG A 33 89.655 -4.047 -9.625 1.00 1.00 N ATOM 492 CZ ARG A 33 89.989 -5.117 -8.957 1.00 1.00 C ATOM 493 NH1 ARG A 33 90.996 -5.846 -9.353 1.00 1.00 N ATOM 494 NH2 ARG A 33 89.315 -5.459 -7.893 1.00 1.00 N ATOM 495 H ARG A 33 86.315 -1.263 -11.446 1.00 1.00 H ATOM 496 HA ARG A 33 88.211 -1.833 -9.385 1.00 1.00 H ATOM 497 HB2 ARG A 33 88.303 -2.757 -11.716 1.00 1.00 H ATOM 498 HB3 ARG A 33 88.790 -1.161 -12.283 1.00 1.00 H ATOM 499 HG2 ARG A 33 90.915 -1.850 -11.892 1.00 1.00 H ATOM 500 HG3 ARG A 33 90.536 -1.617 -10.184 1.00 1.00 H ATOM 501 HD2 ARG A 33 90.048 -4.200 -11.694 1.00 1.00 H ATOM 502 HD3 ARG A 33 91.469 -3.891 -10.695 1.00 1.00 H ATOM 503 HE ARG A 33 88.898 -3.500 -9.328 1.00 1.00 H ATOM 504 HH11 ARG A 33 91.513 -5.584 -10.168 1.00 1.00 H ATOM 505 HH12 ARG A 33 91.252 -6.666 -8.841 1.00 1.00 H ATOM 506 HH21 ARG A 33 88.542 -4.901 -7.590 1.00 1.00 H ATOM 507 HH22 ARG A 33 89.570 -6.279 -7.381 1.00 1.00 H ATOM 508 N GLN A 34 88.592 1.078 -10.873 1.00 1.00 N ATOM 509 CA GLN A 34 89.165 2.440 -10.670 1.00 1.00 C ATOM 510 C GLN A 34 90.581 2.322 -10.097 1.00 1.00 C ATOM 511 O GLN A 34 91.320 1.417 -10.430 1.00 1.00 O ATOM 512 CB GLN A 34 88.274 3.226 -9.698 1.00 1.00 C ATOM 513 CG GLN A 34 88.348 4.718 -10.028 1.00 1.00 C ATOM 514 CD GLN A 34 87.469 5.502 -9.051 1.00 1.00 C ATOM 515 OE1 GLN A 34 86.782 6.425 -9.440 1.00 1.00 O ATOM 516 NE2 GLN A 34 87.462 5.170 -7.789 1.00 1.00 N ATOM 517 H GLN A 34 88.110 0.868 -11.697 1.00 1.00 H ATOM 518 HA GLN A 34 89.205 2.955 -11.619 1.00 1.00 H ATOM 519 HB2 GLN A 34 87.254 2.884 -9.794 1.00 1.00 H ATOM 520 HB3 GLN A 34 88.613 3.065 -8.685 1.00 1.00 H ATOM 521 HG2 GLN A 34 89.371 5.055 -9.944 1.00 1.00 H ATOM 522 HG3 GLN A 34 87.996 4.882 -11.036 1.00 1.00 H ATOM 523 HE21 GLN A 34 88.016 4.425 -7.475 1.00 1.00 H ATOM 524 HE22 GLN A 34 86.903 5.665 -7.155 1.00 1.00 H ATOM 525 N THR A 35 90.961 3.231 -9.237 1.00 1.00 N ATOM 526 CA THR A 35 92.327 3.180 -8.636 1.00 1.00 C ATOM 527 C THR A 35 92.208 2.923 -7.133 1.00 1.00 C ATOM 528 O THR A 35 93.194 2.826 -6.430 1.00 1.00 O ATOM 529 CB THR A 35 93.035 4.518 -8.873 1.00 1.00 C ATOM 530 OG1 THR A 35 92.760 4.970 -10.191 1.00 1.00 O ATOM 531 CG2 THR A 35 94.544 4.337 -8.698 1.00 1.00 C ATOM 532 H THR A 35 90.345 3.950 -8.985 1.00 1.00 H ATOM 533 HA THR A 35 92.898 2.384 -9.093 1.00 1.00 H ATOM 534 HB THR A 35 92.679 5.246 -8.160 1.00 1.00 H ATOM 535 HG1 THR A 35 91.837 5.233 -10.228 1.00 1.00 H ATOM 536 HG21 THR A 35 95.045 5.270 -8.911 1.00 1.00 H ATOM 537 HG22 THR A 35 94.896 3.575 -9.377 1.00 1.00 H ATOM 538 HG23 THR A 35 94.755 4.040 -7.681 1.00 1.00 H ATOM 539 N ARG A 36 91.007 2.812 -6.633 1.00 1.00 N ATOM 540 CA ARG A 36 90.827 2.563 -5.176 1.00 1.00 C ATOM 541 C ARG A 36 91.643 3.584 -4.381 1.00 1.00 C ATOM 542 O ARG A 36 92.823 3.407 -4.152 1.00 1.00 O ATOM 543 CB ARG A 36 91.307 1.150 -4.835 1.00 1.00 C ATOM 544 CG ARG A 36 90.339 0.124 -5.428 1.00 1.00 C ATOM 545 CD ARG A 36 90.666 -1.265 -4.877 1.00 1.00 C ATOM 546 NE ARG A 36 90.580 -1.242 -3.389 1.00 1.00 N ATOM 547 CZ ARG A 36 91.191 -2.156 -2.686 1.00 1.00 C ATOM 548 NH1 ARG A 36 91.877 -3.090 -3.286 1.00 1.00 N ATOM 549 NH2 ARG A 36 91.116 -2.137 -1.384 1.00 1.00 N ATOM 550 H ARG A 36 90.224 2.895 -7.217 1.00 1.00 H ATOM 551 HA ARG A 36 89.782 2.660 -4.920 1.00 1.00 H ATOM 552 HB2 ARG A 36 92.293 0.997 -5.249 1.00 1.00 H ATOM 553 HB3 ARG A 36 91.343 1.031 -3.763 1.00 1.00 H ATOM 554 HG2 ARG A 36 89.326 0.389 -5.160 1.00 1.00 H ATOM 555 HG3 ARG A 36 90.437 0.115 -6.503 1.00 1.00 H ATOM 556 HD2 ARG A 36 89.959 -1.983 -5.267 1.00 1.00 H ATOM 557 HD3 ARG A 36 91.665 -1.544 -5.175 1.00 1.00 H ATOM 558 HE ARG A 36 90.065 -0.541 -2.939 1.00 1.00 H ATOM 559 HH11 ARG A 36 91.935 -3.106 -4.284 1.00 1.00 H ATOM 560 HH12 ARG A 36 92.345 -3.791 -2.747 1.00 1.00 H ATOM 561 HH21 ARG A 36 90.590 -1.421 -0.924 1.00 1.00 H ATOM 562 HH22 ARG A 36 91.584 -2.837 -0.845 1.00 1.00 H ATOM 563 N GLN A 37 91.024 4.653 -3.960 1.00 1.00 N ATOM 564 CA GLN A 37 91.765 5.686 -3.181 1.00 1.00 C ATOM 565 C GLN A 37 90.807 6.366 -2.199 1.00 1.00 C ATOM 566 O GLN A 37 89.798 5.809 -1.816 1.00 1.00 O ATOM 567 CB GLN A 37 92.343 6.732 -4.144 1.00 1.00 C ATOM 568 CG GLN A 37 93.438 7.535 -3.440 1.00 1.00 C ATOM 569 CD GLN A 37 94.771 7.322 -4.159 1.00 1.00 C ATOM 570 OE1 GLN A 37 95.719 6.836 -3.575 1.00 1.00 O ATOM 571 NE2 GLN A 37 94.885 7.667 -5.412 1.00 1.00 N ATOM 572 H GLN A 37 90.072 4.777 -4.156 1.00 1.00 H ATOM 573 HA GLN A 37 92.568 5.216 -2.633 1.00 1.00 H ATOM 574 HB2 GLN A 37 92.755 6.230 -5.008 1.00 1.00 H ATOM 575 HB3 GLN A 37 91.553 7.397 -4.463 1.00 1.00 H ATOM 576 HG2 GLN A 37 93.182 8.585 -3.458 1.00 1.00 H ATOM 577 HG3 GLN A 37 93.527 7.204 -2.416 1.00 1.00 H ATOM 578 HE21 GLN A 37 94.121 8.059 -5.884 1.00 1.00 H ATOM 579 HE22 GLN A 37 95.735 7.534 -5.882 1.00 1.00 H ATOM 580 N CYS A 38 91.115 7.565 -1.790 1.00 1.00 N ATOM 581 CA CYS A 38 90.226 8.282 -0.832 1.00 1.00 C ATOM 582 C CYS A 38 90.129 7.481 0.469 1.00 1.00 C ATOM 583 O CYS A 38 89.422 7.851 1.385 1.00 1.00 O ATOM 584 CB CYS A 38 88.833 8.450 -1.454 1.00 1.00 C ATOM 585 SG CYS A 38 87.714 7.200 -0.780 1.00 1.00 S ATOM 586 H CYS A 38 91.935 7.996 -2.112 1.00 1.00 H ATOM 587 HA CYS A 38 90.644 9.256 -0.621 1.00 1.00 H ATOM 588 HB2 CYS A 38 88.444 9.426 -1.205 1.00 1.00 H ATOM 589 HB3 CYS A 38 88.908 8.359 -2.528 1.00 1.00 H ATOM 590 N LYS A 39 90.844 6.390 0.560 1.00 1.00 N ATOM 591 CA LYS A 39 90.808 5.565 1.803 1.00 1.00 C ATOM 592 C LYS A 39 92.049 5.878 2.641 1.00 1.00 C ATOM 593 O LYS A 39 93.068 6.291 2.125 1.00 1.00 O ATOM 594 CB LYS A 39 90.796 4.079 1.432 1.00 1.00 C ATOM 595 CG LYS A 39 91.658 3.855 0.188 1.00 1.00 C ATOM 596 CD LYS A 39 91.840 2.354 -0.045 1.00 1.00 C ATOM 597 CE LYS A 39 93.072 1.864 0.718 1.00 1.00 C ATOM 598 NZ LYS A 39 94.301 2.204 -0.053 1.00 1.00 N ATOM 599 H LYS A 39 91.413 6.116 -0.188 1.00 1.00 H ATOM 600 HA LYS A 39 89.920 5.802 2.372 1.00 1.00 H ATOM 601 HB2 LYS A 39 91.189 3.497 2.254 1.00 1.00 H ATOM 602 HB3 LYS A 39 89.783 3.768 1.226 1.00 1.00 H ATOM 603 HG2 LYS A 39 91.173 4.298 -0.670 1.00 1.00 H ATOM 604 HG3 LYS A 39 92.625 4.314 0.333 1.00 1.00 H ATOM 605 HD2 LYS A 39 90.964 1.828 0.307 1.00 1.00 H ATOM 606 HD3 LYS A 39 91.974 2.167 -1.100 1.00 1.00 H ATOM 607 HE2 LYS A 39 93.110 2.342 1.686 1.00 1.00 H ATOM 608 HE3 LYS A 39 93.013 0.793 0.848 1.00 1.00 H ATOM 609 HZ1 LYS A 39 94.223 3.173 -0.422 1.00 1.00 H ATOM 610 HZ2 LYS A 39 94.408 1.538 -0.845 1.00 1.00 H ATOM 611 HZ3 LYS A 39 95.131 2.139 0.570 1.00 1.00 H ATOM 612 N SER A 40 91.969 5.696 3.931 1.00 1.00 N ATOM 613 CA SER A 40 93.144 5.996 4.801 1.00 1.00 C ATOM 614 C SER A 40 93.375 7.509 4.825 1.00 1.00 C ATOM 615 O SER A 40 93.867 8.060 5.790 1.00 1.00 O ATOM 616 CB SER A 40 94.386 5.290 4.248 1.00 1.00 C ATOM 617 OG SER A 40 93.993 4.080 3.614 1.00 1.00 O ATOM 618 H SER A 40 91.136 5.371 4.327 1.00 1.00 H ATOM 619 HA SER A 40 92.946 5.646 5.804 1.00 1.00 H ATOM 620 HB2 SER A 40 94.877 5.924 3.527 1.00 1.00 H ATOM 621 HB3 SER A 40 95.070 5.077 5.060 1.00 1.00 H ATOM 622 HG SER A 40 94.547 3.374 3.955 1.00 1.00 H ATOM 623 N LYS A 41 93.013 8.183 3.766 1.00 1.00 N ATOM 624 CA LYS A 41 93.193 9.661 3.703 1.00 1.00 C ATOM 625 C LYS A 41 91.925 10.280 3.098 1.00 1.00 C ATOM 626 O LYS A 41 91.820 10.426 1.897 1.00 1.00 O ATOM 627 CB LYS A 41 94.396 9.987 2.813 1.00 1.00 C ATOM 628 CG LYS A 41 94.451 9.000 1.645 1.00 1.00 C ATOM 629 CD LYS A 41 95.504 9.460 0.636 1.00 1.00 C ATOM 630 CE LYS A 41 96.862 9.574 1.330 1.00 1.00 C ATOM 631 NZ LYS A 41 97.021 8.451 2.297 1.00 1.00 N ATOM 632 H LYS A 41 92.615 7.713 3.006 1.00 1.00 H ATOM 633 HA LYS A 41 93.362 10.053 4.693 1.00 1.00 H ATOM 634 HB2 LYS A 41 94.302 10.994 2.431 1.00 1.00 H ATOM 635 HB3 LYS A 41 95.303 9.906 3.393 1.00 1.00 H ATOM 636 HG2 LYS A 41 94.710 8.019 2.016 1.00 1.00 H ATOM 637 HG3 LYS A 41 93.486 8.959 1.163 1.00 1.00 H ATOM 638 HD2 LYS A 41 95.569 8.742 -0.169 1.00 1.00 H ATOM 639 HD3 LYS A 41 95.224 10.424 0.237 1.00 1.00 H ATOM 640 HE2 LYS A 41 97.649 9.527 0.592 1.00 1.00 H ATOM 641 HE3 LYS A 41 96.919 10.515 1.858 1.00 1.00 H ATOM 642 HZ1 LYS A 41 98.027 8.200 2.375 1.00 1.00 H ATOM 643 HZ2 LYS A 41 96.481 7.628 1.963 1.00 1.00 H ATOM 644 HZ3 LYS A 41 96.667 8.744 3.230 1.00 1.00 H ATOM 645 N PRO A 42 90.955 10.622 3.914 1.00 1.00 N ATOM 646 CA PRO A 42 89.673 11.206 3.420 1.00 1.00 C ATOM 647 C PRO A 42 89.887 12.512 2.642 1.00 1.00 C ATOM 648 O PRO A 42 90.863 13.209 2.841 1.00 1.00 O ATOM 649 CB PRO A 42 88.847 11.455 4.692 1.00 1.00 C ATOM 650 CG PRO A 42 89.816 11.391 5.828 1.00 1.00 C ATOM 651 CD PRO A 42 90.972 10.496 5.378 1.00 1.00 C ATOM 652 HA PRO A 42 89.165 10.486 2.800 1.00 1.00 H ATOM 653 HB2 PRO A 42 88.378 12.430 4.650 1.00 1.00 H ATOM 654 HB3 PRO A 42 88.096 10.687 4.805 1.00 1.00 H ATOM 655 HG2 PRO A 42 90.179 12.382 6.058 1.00 1.00 H ATOM 656 HG3 PRO A 42 89.341 10.959 6.696 1.00 1.00 H ATOM 657 HD2 PRO A 42 91.908 10.854 5.783 1.00 1.00 H ATOM 658 HD3 PRO A 42 90.797 9.471 5.667 1.00 1.00 H ATOM 659 N PRO A 43 88.976 12.835 1.759 1.00 1.00 N ATOM 660 CA PRO A 43 89.054 14.074 0.929 1.00 1.00 C ATOM 661 C PRO A 43 88.820 15.342 1.757 1.00 1.00 C ATOM 662 O PRO A 43 88.354 15.284 2.877 1.00 1.00 O ATOM 663 CB PRO A 43 87.938 13.893 -0.105 1.00 1.00 C ATOM 664 CG PRO A 43 86.957 12.971 0.539 1.00 1.00 C ATOM 665 CD PRO A 43 87.766 12.053 1.458 1.00 1.00 C ATOM 666 HA PRO A 43 90.006 14.128 0.426 1.00 1.00 H ATOM 667 HB2 PRO A 43 87.475 14.845 -0.333 1.00 1.00 H ATOM 668 HB3 PRO A 43 88.329 13.441 -1.005 1.00 1.00 H ATOM 669 HG2 PRO A 43 86.239 13.538 1.113 1.00 1.00 H ATOM 670 HG3 PRO A 43 86.453 12.381 -0.211 1.00 1.00 H ATOM 671 HD2 PRO A 43 87.212 11.841 2.362 1.00 1.00 H ATOM 672 HD3 PRO A 43 88.029 11.139 0.948 1.00 1.00 H ATOM 673 N LYS A 44 89.143 16.485 1.209 1.00 1.00 N ATOM 674 CA LYS A 44 88.944 17.767 1.951 1.00 1.00 C ATOM 675 C LYS A 44 87.654 17.692 2.776 1.00 1.00 C ATOM 676 O LYS A 44 87.660 17.901 3.973 1.00 1.00 O ATOM 677 CB LYS A 44 88.847 18.924 0.946 1.00 1.00 C ATOM 678 CG LYS A 44 88.356 18.390 -0.401 1.00 1.00 C ATOM 679 CD LYS A 44 87.806 19.546 -1.239 1.00 1.00 C ATOM 680 CE LYS A 44 88.845 20.667 -1.307 1.00 1.00 C ATOM 681 NZ LYS A 44 88.719 21.535 -0.102 1.00 1.00 N ATOM 682 H LYS A 44 89.517 16.501 0.303 1.00 1.00 H ATOM 683 HA LYS A 44 89.782 17.933 2.611 1.00 1.00 H ATOM 684 HB2 LYS A 44 88.154 19.668 1.314 1.00 1.00 H ATOM 685 HB3 LYS A 44 89.821 19.373 0.819 1.00 1.00 H ATOM 686 HG2 LYS A 44 89.178 17.924 -0.924 1.00 1.00 H ATOM 687 HG3 LYS A 44 87.574 17.664 -0.237 1.00 1.00 H ATOM 688 HD2 LYS A 44 87.589 19.195 -2.237 1.00 1.00 H ATOM 689 HD3 LYS A 44 86.902 19.923 -0.785 1.00 1.00 H ATOM 690 HE2 LYS A 44 89.836 20.238 -1.340 1.00 1.00 H ATOM 691 HE3 LYS A 44 88.680 21.259 -2.195 1.00 1.00 H ATOM 692 HZ1 LYS A 44 89.563 21.424 0.495 1.00 1.00 H ATOM 693 HZ2 LYS A 44 87.873 21.258 0.437 1.00 1.00 H ATOM 694 HZ3 LYS A 44 88.634 22.528 -0.397 1.00 1.00 H ATOM 695 N LYS A 45 86.552 17.392 2.147 1.00 1.00 N ATOM 696 CA LYS A 45 85.268 17.301 2.898 1.00 1.00 C ATOM 697 C LYS A 45 85.243 15.999 3.703 1.00 1.00 C ATOM 698 O LYS A 45 86.263 15.521 4.159 1.00 1.00 O ATOM 699 CB LYS A 45 84.097 17.317 1.911 1.00 1.00 C ATOM 700 CG LYS A 45 84.199 16.110 0.976 1.00 1.00 C ATOM 701 CD LYS A 45 83.360 16.364 -0.278 1.00 1.00 C ATOM 702 CE LYS A 45 83.367 15.113 -1.159 1.00 1.00 C ATOM 703 NZ LYS A 45 82.335 14.155 -0.669 1.00 1.00 N ATOM 704 H LYS A 45 86.568 17.225 1.182 1.00 1.00 H ATOM 705 HA LYS A 45 85.183 18.142 3.571 1.00 1.00 H ATOM 706 HB2 LYS A 45 83.166 17.274 2.458 1.00 1.00 H ATOM 707 HB3 LYS A 45 84.131 18.226 1.329 1.00 1.00 H ATOM 708 HG2 LYS A 45 85.231 15.959 0.695 1.00 1.00 H ATOM 709 HG3 LYS A 45 83.829 15.231 1.482 1.00 1.00 H ATOM 710 HD2 LYS A 45 82.345 16.597 0.009 1.00 1.00 H ATOM 711 HD3 LYS A 45 83.778 17.192 -0.830 1.00 1.00 H ATOM 712 HE2 LYS A 45 83.145 15.390 -2.179 1.00 1.00 H ATOM 713 HE3 LYS A 45 84.340 14.647 -1.115 1.00 1.00 H ATOM 714 HZ1 LYS A 45 82.126 13.460 -1.413 1.00 1.00 H ATOM 715 HZ2 LYS A 45 81.468 14.675 -0.425 1.00 1.00 H ATOM 716 HZ3 LYS A 45 82.693 13.661 0.173 1.00 1.00 H ATOM 717 N GLY A 46 84.087 15.420 3.882 1.00 1.00 N ATOM 718 CA GLY A 46 84.001 14.150 4.658 1.00 1.00 C ATOM 719 C GLY A 46 84.775 14.298 5.970 1.00 1.00 C ATOM 720 O GLY A 46 85.548 13.439 6.346 1.00 1.00 O ATOM 721 H GLY A 46 83.275 15.821 3.507 1.00 1.00 H ATOM 722 HA2 GLY A 46 82.965 13.929 4.872 1.00 1.00 H ATOM 723 HA3 GLY A 46 84.430 13.345 4.080 1.00 1.00 H ATOM 724 N VAL A 47 84.574 15.381 6.669 1.00 1.00 N ATOM 725 CA VAL A 47 85.298 15.583 7.956 1.00 1.00 C ATOM 726 C VAL A 47 84.920 14.469 8.935 1.00 1.00 C ATOM 727 O VAL A 47 83.814 13.968 8.921 1.00 1.00 O ATOM 728 CB VAL A 47 84.909 16.937 8.551 1.00 1.00 C ATOM 729 CG1 VAL A 47 85.335 18.055 7.598 1.00 1.00 C ATOM 730 CG2 VAL A 47 83.393 16.988 8.750 1.00 1.00 C ATOM 731 H VAL A 47 83.946 16.062 6.348 1.00 1.00 H ATOM 732 HA VAL A 47 86.363 15.560 7.777 1.00 1.00 H ATOM 733 HB VAL A 47 85.404 17.067 9.502 1.00 1.00 H ATOM 734 HG11 VAL A 47 86.407 18.180 7.645 1.00 1.00 H ATOM 735 HG12 VAL A 47 84.853 18.978 7.887 1.00 1.00 H ATOM 736 HG13 VAL A 47 85.046 17.799 6.590 1.00 1.00 H ATOM 737 HG21 VAL A 47 82.899 16.677 7.841 1.00 1.00 H ATOM 738 HG22 VAL A 47 83.096 17.998 8.994 1.00 1.00 H ATOM 739 HG23 VAL A 47 83.113 16.326 9.556 1.00 1.00 H ATOM 740 N GLN A 48 85.830 14.078 9.785 1.00 1.00 N ATOM 741 CA GLN A 48 85.519 12.998 10.762 1.00 1.00 C ATOM 742 C GLN A 48 84.218 13.334 11.494 1.00 1.00 C ATOM 743 O GLN A 48 84.094 14.371 12.115 1.00 1.00 O ATOM 744 CB GLN A 48 86.665 12.874 11.773 1.00 1.00 C ATOM 745 CG GLN A 48 86.853 14.204 12.506 1.00 1.00 C ATOM 746 CD GLN A 48 86.038 14.193 13.800 1.00 1.00 C ATOM 747 OE1 GLN A 48 85.987 13.196 14.492 1.00 1.00 O ATOM 748 NE2 GLN A 48 85.393 15.270 14.160 1.00 1.00 N ATOM 749 H GLN A 48 86.717 14.495 9.781 1.00 1.00 H ATOM 750 HA GLN A 48 85.402 12.062 10.236 1.00 1.00 H ATOM 751 HB2 GLN A 48 86.431 12.095 12.485 1.00 1.00 H ATOM 752 HB3 GLN A 48 87.575 12.618 11.250 1.00 1.00 H ATOM 753 HG2 GLN A 48 87.899 14.341 12.739 1.00 1.00 H ATOM 754 HG3 GLN A 48 86.514 15.013 11.876 1.00 1.00 H ATOM 755 HE21 GLN A 48 85.434 16.074 13.602 1.00 1.00 H ATOM 756 HE22 GLN A 48 84.868 15.273 14.987 1.00 1.00 H ATOM 757 N GLY A 49 83.244 12.466 11.418 1.00 1.00 N ATOM 758 CA GLY A 49 81.943 12.729 12.102 1.00 1.00 C ATOM 759 C GLY A 49 80.796 12.403 11.145 1.00 1.00 C ATOM 760 O GLY A 49 79.681 12.156 11.560 1.00 1.00 O ATOM 761 H GLY A 49 83.368 11.639 10.907 1.00 1.00 H ATOM 762 HA2 GLY A 49 81.868 12.109 12.984 1.00 1.00 H ATOM 763 HA3 GLY A 49 81.887 13.769 12.385 1.00 1.00 H ATOM 764 N CYS A 50 81.065 12.400 9.867 1.00 1.00 N ATOM 765 CA CYS A 50 79.999 12.092 8.870 1.00 1.00 C ATOM 766 C CYS A 50 78.829 13.061 9.052 1.00 1.00 C ATOM 767 O CYS A 50 78.212 13.119 10.097 1.00 1.00 O ATOM 768 CB CYS A 50 79.512 10.652 9.067 1.00 1.00 C ATOM 769 SG CYS A 50 80.432 9.539 7.974 1.00 1.00 S ATOM 770 H CYS A 50 81.974 12.602 9.562 1.00 1.00 H ATOM 771 HA CYS A 50 80.401 12.201 7.874 1.00 1.00 H ATOM 772 HB2 CYS A 50 79.664 10.356 10.094 1.00 1.00 H ATOM 773 HB3 CYS A 50 78.460 10.591 8.828 1.00 1.00 H ATOM 774 N GLY A 51 78.517 13.821 8.035 1.00 1.00 N ATOM 775 CA GLY A 51 77.384 14.789 8.134 1.00 1.00 C ATOM 776 C GLY A 51 76.475 14.629 6.914 1.00 1.00 C ATOM 777 O GLY A 51 76.751 13.853 6.021 1.00 1.00 O ATOM 778 H GLY A 51 79.027 13.753 7.201 1.00 1.00 H ATOM 779 HA2 GLY A 51 76.820 14.593 9.035 1.00 1.00 H ATOM 780 HA3 GLY A 51 77.771 15.797 8.161 1.00 1.00 H ATOM 781 N ASP A 52 75.393 15.356 6.868 1.00 1.00 N ATOM 782 CA ASP A 52 74.470 15.242 5.705 1.00 1.00 C ATOM 783 C ASP A 52 75.110 15.900 4.480 1.00 1.00 C ATOM 784 O ASP A 52 74.522 16.750 3.842 1.00 1.00 O ATOM 785 CB ASP A 52 73.149 15.944 6.030 1.00 1.00 C ATOM 786 CG ASP A 52 73.437 17.295 6.688 1.00 1.00 C ATOM 787 OD1 ASP A 52 73.919 17.294 7.809 1.00 1.00 O ATOM 788 OD2 ASP A 52 73.171 18.306 6.060 1.00 1.00 O ATOM 789 H ASP A 52 75.187 15.976 7.599 1.00 1.00 H ATOM 790 HA ASP A 52 74.281 14.200 5.496 1.00 1.00 H ATOM 791 HB2 ASP A 52 72.590 16.099 5.118 1.00 1.00 H ATOM 792 HB3 ASP A 52 72.573 15.332 6.707 1.00 1.00 H ATOM 793 N ASP A 53 76.310 15.511 4.145 1.00 1.00 N ATOM 794 CA ASP A 53 76.985 16.114 2.961 1.00 1.00 C ATOM 795 C ASP A 53 76.021 16.116 1.774 1.00 1.00 C ATOM 796 O ASP A 53 74.958 15.529 1.825 1.00 1.00 O ATOM 797 CB ASP A 53 78.227 15.293 2.608 1.00 1.00 C ATOM 798 CG ASP A 53 79.316 15.537 3.654 1.00 1.00 C ATOM 799 OD1 ASP A 53 79.335 14.819 4.640 1.00 1.00 O ATOM 800 OD2 ASP A 53 80.113 16.439 3.452 1.00 1.00 O ATOM 801 H ASP A 53 76.767 14.823 4.672 1.00 1.00 H ATOM 802 HA ASP A 53 77.277 17.128 3.190 1.00 1.00 H ATOM 803 HB2 ASP A 53 77.971 14.243 2.591 1.00 1.00 H ATOM 804 HB3 ASP A 53 78.591 15.590 1.636 1.00 1.00 H ATOM 805 N ILE A 54 76.380 16.771 0.704 1.00 1.00 N ATOM 806 CA ILE A 54 75.478 16.806 -0.481 1.00 1.00 C ATOM 807 C ILE A 54 75.088 15.372 -0.863 1.00 1.00 C ATOM 808 O ILE A 54 75.893 14.466 -0.779 1.00 1.00 O ATOM 809 CB ILE A 54 76.206 17.468 -1.654 1.00 1.00 C ATOM 810 CG1 ILE A 54 77.391 16.596 -2.075 1.00 1.00 C ATOM 811 CG2 ILE A 54 76.715 18.846 -1.228 1.00 1.00 C ATOM 812 CD1 ILE A 54 78.257 17.360 -3.077 1.00 1.00 C ATOM 813 H ILE A 54 77.240 17.239 0.680 1.00 1.00 H ATOM 814 HA ILE A 54 74.595 17.376 -0.238 1.00 1.00 H ATOM 815 HB ILE A 54 75.524 17.578 -2.485 1.00 1.00 H ATOM 816 HG12 ILE A 54 77.981 16.346 -1.204 1.00 1.00 H ATOM 817 HG13 ILE A 54 77.026 15.690 -2.535 1.00 1.00 H ATOM 818 HG21 ILE A 54 75.938 19.365 -0.686 1.00 1.00 H ATOM 819 HG22 ILE A 54 76.986 19.417 -2.104 1.00 1.00 H ATOM 820 HG23 ILE A 54 77.581 18.729 -0.592 1.00 1.00 H ATOM 821 HD11 ILE A 54 78.851 18.095 -2.554 1.00 1.00 H ATOM 822 HD12 ILE A 54 77.623 17.857 -3.797 1.00 1.00 H ATOM 823 HD13 ILE A 54 78.910 16.669 -3.590 1.00 1.00 H ATOM 824 N PRO A 55 73.864 15.163 -1.282 1.00 1.00 N ATOM 825 CA PRO A 55 73.375 13.811 -1.683 1.00 1.00 C ATOM 826 C PRO A 55 73.949 13.374 -3.036 1.00 1.00 C ATOM 827 O PRO A 55 73.242 12.885 -3.895 1.00 1.00 O ATOM 828 CB PRO A 55 71.856 13.990 -1.769 1.00 1.00 C ATOM 829 CG PRO A 55 71.658 15.435 -2.086 1.00 1.00 C ATOM 830 CD PRO A 55 72.816 16.187 -1.424 1.00 1.00 C ATOM 831 HA PRO A 55 73.613 13.085 -0.923 1.00 1.00 H ATOM 832 HB2 PRO A 55 71.444 13.365 -2.549 1.00 1.00 H ATOM 833 HB3 PRO A 55 71.398 13.758 -0.820 1.00 1.00 H ATOM 834 HG2 PRO A 55 71.677 15.585 -3.156 1.00 1.00 H ATOM 835 HG3 PRO A 55 70.720 15.781 -1.677 1.00 1.00 H ATOM 836 HD2 PRO A 55 73.153 16.995 -2.058 1.00 1.00 H ATOM 837 HD3 PRO A 55 72.524 16.559 -0.453 1.00 1.00 H ATOM 838 N GLY A 56 75.227 13.551 -3.234 1.00 1.00 N ATOM 839 CA GLY A 56 75.841 13.151 -4.531 1.00 1.00 C ATOM 840 C GLY A 56 75.304 14.053 -5.641 1.00 1.00 C ATOM 841 O GLY A 56 75.162 13.643 -6.776 1.00 1.00 O ATOM 842 H GLY A 56 75.781 13.951 -2.531 1.00 1.00 H ATOM 843 HA2 GLY A 56 76.915 13.253 -4.468 1.00 1.00 H ATOM 844 HA3 GLY A 56 75.587 12.125 -4.750 1.00 1.00 H ATOM 845 N MET A 57 74.999 15.281 -5.321 1.00 1.00 N ATOM 846 CA MET A 57 74.467 16.212 -6.355 1.00 1.00 C ATOM 847 C MET A 57 73.239 15.581 -7.015 1.00 1.00 C ATOM 848 O MET A 57 73.146 15.496 -8.222 1.00 1.00 O ATOM 849 CB MET A 57 75.547 16.471 -7.413 1.00 1.00 C ATOM 850 CG MET A 57 75.137 17.655 -8.291 1.00 1.00 C ATOM 851 SD MET A 57 74.517 17.042 -9.878 1.00 1.00 S ATOM 852 CE MET A 57 73.430 18.440 -10.251 1.00 1.00 C ATOM 853 H MET A 57 75.119 15.591 -4.399 1.00 1.00 H ATOM 854 HA MET A 57 74.187 17.143 -5.887 1.00 1.00 H ATOM 855 HB2 MET A 57 76.483 16.690 -6.918 1.00 1.00 H ATOM 856 HB3 MET A 57 75.666 15.590 -8.025 1.00 1.00 H ATOM 857 HG2 MET A 57 74.361 18.219 -7.795 1.00 1.00 H ATOM 858 HG3 MET A 57 75.993 18.291 -8.461 1.00 1.00 H ATOM 859 HE1 MET A 57 74.013 19.350 -10.283 1.00 1.00 H ATOM 860 HE2 MET A 57 72.675 18.526 -9.485 1.00 1.00 H ATOM 861 HE3 MET A 57 72.952 18.278 -11.207 1.00 1.00 H ATOM 862 N GLU A 58 72.296 15.136 -6.228 1.00 1.00 N ATOM 863 CA GLU A 58 71.072 14.507 -6.805 1.00 1.00 C ATOM 864 C GLU A 58 69.852 14.916 -5.972 1.00 1.00 C ATOM 865 O GLU A 58 69.021 15.687 -6.410 1.00 1.00 O ATOM 866 CB GLU A 58 71.230 12.979 -6.787 1.00 1.00 C ATOM 867 CG GLU A 58 70.612 12.386 -8.054 1.00 1.00 C ATOM 868 CD GLU A 58 71.581 12.559 -9.225 1.00 1.00 C ATOM 869 OE1 GLU A 58 72.303 13.542 -9.230 1.00 1.00 O ATOM 870 OE2 GLU A 58 71.584 11.706 -10.097 1.00 1.00 O ATOM 871 H GLU A 58 72.393 15.213 -5.256 1.00 1.00 H ATOM 872 HA GLU A 58 70.938 14.846 -7.822 1.00 1.00 H ATOM 873 HB2 GLU A 58 72.280 12.729 -6.746 1.00 1.00 H ATOM 874 HB3 GLU A 58 70.732 12.571 -5.920 1.00 1.00 H ATOM 875 HG2 GLU A 58 70.415 11.335 -7.901 1.00 1.00 H ATOM 876 HG3 GLU A 58 69.687 12.896 -8.277 1.00 1.00 H ATOM 877 N GLY A 59 69.738 14.408 -4.773 1.00 1.00 N ATOM 878 CA GLY A 59 68.572 14.772 -3.914 1.00 1.00 C ATOM 879 C GLY A 59 68.142 13.558 -3.087 1.00 1.00 C ATOM 880 O GLY A 59 67.286 13.652 -2.230 1.00 1.00 O ATOM 881 H GLY A 59 70.419 13.790 -4.436 1.00 1.00 H ATOM 882 HA2 GLY A 59 68.852 15.579 -3.252 1.00 1.00 H ATOM 883 HA3 GLY A 59 67.749 15.087 -4.538 1.00 1.00 H ATOM 884 N CYS A 60 68.726 12.419 -3.337 1.00 1.00 N ATOM 885 CA CYS A 60 68.346 11.202 -2.564 1.00 1.00 C ATOM 886 C CYS A 60 68.565 11.456 -1.070 1.00 1.00 C ATOM 887 O CYS A 60 68.241 10.633 -0.237 1.00 1.00 O ATOM 888 CB CYS A 60 69.210 10.021 -3.015 1.00 1.00 C ATOM 889 SG CYS A 60 69.651 10.208 -4.760 1.00 1.00 S ATOM 890 H CYS A 60 69.413 12.362 -4.033 1.00 1.00 H ATOM 891 HA CYS A 60 67.305 10.975 -2.742 1.00 1.00 H ATOM 892 HB2 CYS A 60 70.114 9.989 -2.426 1.00 1.00 H ATOM 893 HB3 CYS A 60 68.660 9.101 -2.881 1.00 1.00 H ATOM 894 N GLY A 61 69.115 12.588 -0.726 1.00 1.00 N ATOM 895 CA GLY A 61 69.358 12.893 0.714 1.00 1.00 C ATOM 896 C GLY A 61 68.086 12.625 1.520 1.00 1.00 C ATOM 897 O GLY A 61 68.139 12.193 2.655 1.00 1.00 O ATOM 898 H GLY A 61 69.371 13.237 -1.413 1.00 1.00 H ATOM 899 HA2 GLY A 61 70.158 12.267 1.083 1.00 1.00 H ATOM 900 HA3 GLY A 61 69.635 13.931 0.820 1.00 1.00 H ATOM 901 N THR A 62 66.943 12.880 0.947 1.00 1.00 N ATOM 902 CA THR A 62 65.670 12.643 1.684 1.00 1.00 C ATOM 903 C THR A 62 65.546 11.158 2.035 1.00 1.00 C ATOM 904 O THR A 62 65.272 10.798 3.162 1.00 1.00 O ATOM 905 CB THR A 62 64.486 13.061 0.807 1.00 1.00 C ATOM 906 OG1 THR A 62 63.278 12.889 1.533 1.00 1.00 O ATOM 907 CG2 THR A 62 64.453 12.197 -0.455 1.00 1.00 C ATOM 908 H THR A 62 66.921 13.230 0.032 1.00 1.00 H ATOM 909 HA THR A 62 65.667 13.227 2.592 1.00 1.00 H ATOM 910 HB THR A 62 64.594 14.098 0.526 1.00 1.00 H ATOM 911 HG1 THR A 62 63.346 12.073 2.034 1.00 1.00 H ATOM 912 HG21 THR A 62 63.886 12.703 -1.222 1.00 1.00 H ATOM 913 HG22 THR A 62 63.989 11.249 -0.230 1.00 1.00 H ATOM 914 HG23 THR A 62 65.462 12.031 -0.804 1.00 1.00 H ATOM 915 N ASP A 63 65.742 10.293 1.079 1.00 1.00 N ATOM 916 CA ASP A 63 65.631 8.834 1.361 1.00 1.00 C ATOM 917 C ASP A 63 66.807 8.387 2.233 1.00 1.00 C ATOM 918 O ASP A 63 67.061 7.209 2.387 1.00 1.00 O ATOM 919 CB ASP A 63 65.649 8.056 0.044 1.00 1.00 C ATOM 920 CG ASP A 63 65.188 6.619 0.293 1.00 1.00 C ATOM 921 OD1 ASP A 63 64.049 6.444 0.694 1.00 1.00 O ATOM 922 OD2 ASP A 63 65.981 5.717 0.079 1.00 1.00 O ATOM 923 H ASP A 63 65.959 10.602 0.174 1.00 1.00 H ATOM 924 HA ASP A 63 64.704 8.638 1.880 1.00 1.00 H ATOM 925 HB2 ASP A 63 64.985 8.531 -0.664 1.00 1.00 H ATOM 926 HB3 ASP A 63 66.652 8.046 -0.355 1.00 1.00 H ATOM 927 N ILE A 64 67.526 9.318 2.805 1.00 1.00 N ATOM 928 CA ILE A 64 68.688 8.950 3.668 1.00 1.00 C ATOM 929 C ILE A 64 68.524 9.594 5.048 1.00 1.00 C ATOM 930 O ILE A 64 68.724 8.961 6.066 1.00 1.00 O ATOM 931 CB ILE A 64 69.985 9.444 3.018 1.00 1.00 C ATOM 932 CG1 ILE A 64 70.236 8.662 1.727 1.00 1.00 C ATOM 933 CG2 ILE A 64 71.154 9.226 3.980 1.00 1.00 C ATOM 934 CD1 ILE A 64 71.367 9.327 0.939 1.00 1.00 C ATOM 935 H ILE A 64 67.302 10.262 2.666 1.00 1.00 H ATOM 936 HA ILE A 64 68.732 7.877 3.780 1.00 1.00 H ATOM 937 HB ILE A 64 69.896 10.497 2.793 1.00 1.00 H ATOM 938 HG12 ILE A 64 70.514 7.647 1.969 1.00 1.00 H ATOM 939 HG13 ILE A 64 69.338 8.658 1.128 1.00 1.00 H ATOM 940 HG21 ILE A 64 72.055 9.035 3.415 1.00 1.00 H ATOM 941 HG22 ILE A 64 70.943 8.380 4.617 1.00 1.00 H ATOM 942 HG23 ILE A 64 71.291 10.109 4.587 1.00 1.00 H ATOM 943 HD11 ILE A 64 70.990 10.210 0.444 1.00 1.00 H ATOM 944 HD12 ILE A 64 71.747 8.635 0.202 1.00 1.00 H ATOM 945 HD13 ILE A 64 72.162 9.605 1.615 1.00 1.00 H ATOM 946 N THR A 65 68.159 10.847 5.090 1.00 1.00 N ATOM 947 CA THR A 65 67.977 11.532 6.404 1.00 1.00 C ATOM 948 C THR A 65 69.154 11.201 7.320 1.00 1.00 C ATOM 949 O THR A 65 69.040 11.227 8.529 1.00 1.00 O ATOM 950 CB THR A 65 66.680 11.049 7.053 1.00 1.00 C ATOM 951 OG1 THR A 65 66.930 9.849 7.770 1.00 1.00 O ATOM 952 CG2 THR A 65 65.631 10.790 5.971 1.00 1.00 C ATOM 953 H THR A 65 68.000 11.336 4.257 1.00 1.00 H ATOM 954 HA THR A 65 67.928 12.600 6.251 1.00 1.00 H ATOM 955 HB THR A 65 66.313 11.805 7.731 1.00 1.00 H ATOM 956 HG1 THR A 65 66.099 9.548 8.144 1.00 1.00 H ATOM 957 HG21 THR A 65 65.920 9.928 5.387 1.00 1.00 H ATOM 958 HG22 THR A 65 65.558 11.653 5.326 1.00 1.00 H ATOM 959 HG23 THR A 65 64.673 10.605 6.434 1.00 1.00 H ATOM 960 N VAL A 66 70.281 10.884 6.748 1.00 1.00 N ATOM 961 CA VAL A 66 71.479 10.539 7.569 1.00 1.00 C ATOM 962 C VAL A 66 71.216 9.243 8.340 1.00 1.00 C ATOM 963 O VAL A 66 72.121 8.474 8.597 1.00 1.00 O ATOM 964 CB VAL A 66 71.785 11.671 8.555 1.00 1.00 C ATOM 965 CG1 VAL A 66 73.203 11.501 9.104 1.00 1.00 C ATOM 966 CG2 VAL A 66 71.677 13.016 7.834 1.00 1.00 C ATOM 967 H VAL A 66 70.337 10.867 5.771 1.00 1.00 H ATOM 968 HA VAL A 66 72.327 10.397 6.914 1.00 1.00 H ATOM 969 HB VAL A 66 71.077 11.639 9.370 1.00 1.00 H ATOM 970 HG11 VAL A 66 73.918 11.667 8.312 1.00 1.00 H ATOM 971 HG12 VAL A 66 73.321 10.500 9.492 1.00 1.00 H ATOM 972 HG13 VAL A 66 73.370 12.216 9.896 1.00 1.00 H ATOM 973 HG21 VAL A 66 72.166 13.780 8.421 1.00 1.00 H ATOM 974 HG22 VAL A 66 70.636 13.273 7.705 1.00 1.00 H ATOM 975 HG23 VAL A 66 72.152 12.946 6.867 1.00 1.00 H ATOM 976 N ILE A 67 69.985 8.991 8.705 1.00 1.00 N ATOM 977 CA ILE A 67 69.663 7.740 9.453 1.00 1.00 C ATOM 978 C ILE A 67 68.543 6.991 8.730 1.00 1.00 C ATOM 979 O ILE A 67 67.374 7.211 8.976 1.00 1.00 O ATOM 980 CB ILE A 67 69.205 8.088 10.870 1.00 1.00 C ATOM 981 CG1 ILE A 67 70.313 8.863 11.587 1.00 1.00 C ATOM 982 CG2 ILE A 67 68.904 6.801 11.640 1.00 1.00 C ATOM 983 CD1 ILE A 67 69.797 9.358 12.939 1.00 1.00 C ATOM 984 H ILE A 67 69.271 9.622 8.483 1.00 1.00 H ATOM 985 HA ILE A 67 70.539 7.110 9.504 1.00 1.00 H ATOM 986 HB ILE A 67 68.313 8.695 10.821 1.00 1.00 H ATOM 987 HG12 ILE A 67 71.163 8.214 11.740 1.00 1.00 H ATOM 988 HG13 ILE A 67 70.609 9.709 10.985 1.00 1.00 H ATOM 989 HG21 ILE A 67 68.684 7.041 12.670 1.00 1.00 H ATOM 990 HG22 ILE A 67 69.762 6.147 11.598 1.00 1.00 H ATOM 991 HG23 ILE A 67 68.052 6.307 11.197 1.00 1.00 H ATOM 992 HD11 ILE A 67 68.831 9.823 12.808 1.00 1.00 H ATOM 993 HD12 ILE A 67 70.491 10.078 13.347 1.00 1.00 H ATOM 994 HD13 ILE A 67 69.706 8.523 13.618 1.00 1.00 H ATOM 995 N CYS A 68 68.898 6.102 7.844 1.00 1.00 N ATOM 996 CA CYS A 68 67.869 5.322 7.100 1.00 1.00 C ATOM 997 C CYS A 68 67.772 3.918 7.704 1.00 1.00 C ATOM 998 O CYS A 68 68.732 3.402 8.241 1.00 1.00 O ATOM 999 CB CYS A 68 68.279 5.228 5.627 1.00 1.00 C ATOM 1000 SG CYS A 68 69.580 3.983 5.439 1.00 1.00 S ATOM 1001 H CYS A 68 69.848 5.944 7.671 1.00 1.00 H ATOM 1002 HA CYS A 68 66.913 5.818 7.178 1.00 1.00 H ATOM 1003 HB2 CYS A 68 67.425 4.946 5.031 1.00 1.00 H ATOM 1004 HB3 CYS A 68 68.645 6.189 5.296 1.00 1.00 H ATOM 1005 N PRO A 69 66.620 3.301 7.631 1.00 1.00 N ATOM 1006 CA PRO A 69 66.398 1.942 8.190 1.00 1.00 C ATOM 1007 C PRO A 69 67.640 1.049 8.098 1.00 1.00 C ATOM 1008 O PRO A 69 67.855 0.188 8.928 1.00 1.00 O ATOM 1009 CB PRO A 69 65.269 1.402 7.317 1.00 1.00 C ATOM 1010 CG PRO A 69 64.457 2.605 6.954 1.00 1.00 C ATOM 1011 CD PRO A 69 65.395 3.819 7.001 1.00 1.00 C ATOM 1012 HA PRO A 69 66.060 2.009 9.210 1.00 1.00 H ATOM 1013 HB2 PRO A 69 65.674 0.936 6.427 1.00 1.00 H ATOM 1014 HB3 PRO A 69 64.668 0.698 7.871 1.00 1.00 H ATOM 1015 HG2 PRO A 69 64.052 2.486 5.959 1.00 1.00 H ATOM 1016 HG3 PRO A 69 63.657 2.739 7.666 1.00 1.00 H ATOM 1017 HD2 PRO A 69 65.602 4.175 6.001 1.00 1.00 H ATOM 1018 HD3 PRO A 69 64.969 4.605 7.605 1.00 1.00 H ATOM 1019 N TRP A 70 68.460 1.243 7.101 1.00 1.00 N ATOM 1020 CA TRP A 70 69.680 0.398 6.972 1.00 1.00 C ATOM 1021 C TRP A 70 70.778 0.927 7.898 1.00 1.00 C ATOM 1022 O TRP A 70 71.502 0.167 8.510 1.00 1.00 O ATOM 1023 CB TRP A 70 70.173 0.421 5.527 1.00 1.00 C ATOM 1024 CG TRP A 70 69.229 -0.355 4.666 1.00 1.00 C ATOM 1025 CD1 TRP A 70 69.134 -1.704 4.637 1.00 1.00 C ATOM 1026 CD2 TRP A 70 68.248 0.145 3.710 1.00 1.00 C ATOM 1027 NE1 TRP A 70 68.158 -2.064 3.726 1.00 1.00 N ATOM 1028 CE2 TRP A 70 67.583 -0.961 3.128 1.00 1.00 C ATOM 1029 CE3 TRP A 70 67.875 1.436 3.296 1.00 1.00 C ATOM 1030 CZ2 TRP A 70 66.582 -0.790 2.169 1.00 1.00 C ATOM 1031 CZ3 TRP A 70 66.871 1.611 2.333 1.00 1.00 C ATOM 1032 CH2 TRP A 70 66.225 0.502 1.770 1.00 1.00 C ATOM 1033 H TRP A 70 68.275 1.942 6.439 1.00 1.00 H ATOM 1034 HA TRP A 70 69.440 -0.618 7.250 1.00 1.00 H ATOM 1035 HB2 TRP A 70 70.223 1.440 5.179 1.00 1.00 H ATOM 1036 HB3 TRP A 70 71.154 -0.025 5.477 1.00 1.00 H ATOM 1037 HD1 TRP A 70 69.723 -2.388 5.229 1.00 1.00 H ATOM 1038 HE1 TRP A 70 67.893 -2.984 3.517 1.00 1.00 H ATOM 1039 HE3 TRP A 70 68.366 2.298 3.722 1.00 1.00 H ATOM 1040 HZ2 TRP A 70 66.087 -1.649 1.738 1.00 1.00 H ATOM 1041 HZ3 TRP A 70 66.593 2.608 2.022 1.00 1.00 H ATOM 1042 HH2 TRP A 70 65.452 0.645 1.029 1.00 1.00 H ATOM 1043 N GLU A 71 70.914 2.222 8.013 1.00 1.00 N ATOM 1044 CA GLU A 71 71.971 2.776 8.907 1.00 1.00 C ATOM 1045 C GLU A 71 71.867 2.102 10.275 1.00 1.00 C ATOM 1046 O GLU A 71 72.830 2.017 11.011 1.00 1.00 O ATOM 1047 CB GLU A 71 71.781 4.293 9.065 1.00 1.00 C ATOM 1048 CG GLU A 71 72.190 5.008 7.776 1.00 1.00 C ATOM 1049 CD GLU A 71 72.866 4.013 6.832 1.00 1.00 C ATOM 1050 OE1 GLU A 71 72.167 3.175 6.286 1.00 1.00 O ATOM 1051 OE2 GLU A 71 74.072 4.104 6.670 1.00 1.00 O ATOM 1052 H GLU A 71 70.322 2.827 7.517 1.00 1.00 H ATOM 1053 HA GLU A 71 72.944 2.571 8.489 1.00 1.00 H ATOM 1054 HB2 GLU A 71 70.742 4.496 9.287 1.00 1.00 H ATOM 1055 HB3 GLU A 71 72.391 4.640 9.886 1.00 1.00 H ATOM 1056 HG2 GLU A 71 71.313 5.420 7.299 1.00 1.00 H ATOM 1057 HG3 GLU A 71 72.880 5.805 8.010 1.00 1.00 H ATOM 1058 N ALA A 72 70.709 1.610 10.616 1.00 1.00 N ATOM 1059 CA ALA A 72 70.551 0.930 11.929 1.00 1.00 C ATOM 1060 C ALA A 72 71.163 -0.469 11.839 1.00 1.00 C ATOM 1061 O ALA A 72 70.994 -1.291 12.717 1.00 1.00 O ATOM 1062 CB ALA A 72 69.064 0.819 12.274 1.00 1.00 C ATOM 1063 H ALA A 72 69.947 1.680 10.004 1.00 1.00 H ATOM 1064 HA ALA A 72 71.059 1.498 12.694 1.00 1.00 H ATOM 1065 HB1 ALA A 72 68.621 1.804 12.274 1.00 1.00 H ATOM 1066 HB2 ALA A 72 68.954 0.375 13.252 1.00 1.00 H ATOM 1067 HB3 ALA A 72 68.569 0.201 11.540 1.00 1.00 H ATOM 1068 N CYS A 73 71.875 -0.742 10.778 1.00 1.00 N ATOM 1069 CA CYS A 73 72.503 -2.085 10.621 1.00 1.00 C ATOM 1070 C CYS A 73 73.264 -2.441 11.900 1.00 1.00 C ATOM 1071 O CYS A 73 73.185 -3.548 12.394 1.00 1.00 O ATOM 1072 CB CYS A 73 73.473 -2.059 9.436 1.00 1.00 C ATOM 1073 SG CYS A 73 72.535 -2.227 7.897 1.00 1.00 S ATOM 1074 H CYS A 73 71.997 -0.061 10.084 1.00 1.00 H ATOM 1075 HA CYS A 73 71.735 -2.823 10.442 1.00 1.00 H ATOM 1076 HB2 CYS A 73 74.013 -1.124 9.433 1.00 1.00 H ATOM 1077 HB3 CYS A 73 74.172 -2.878 9.525 1.00 1.00 H ATOM 1078 N ASN A 74 73.999 -1.508 12.440 1.00 1.00 N ATOM 1079 CA ASN A 74 74.764 -1.787 13.688 1.00 1.00 C ATOM 1080 C ASN A 74 75.350 -0.479 14.223 1.00 1.00 C ATOM 1081 O ASN A 74 76.519 -0.396 14.543 1.00 1.00 O ATOM 1082 CB ASN A 74 75.897 -2.771 13.387 1.00 1.00 C ATOM 1083 CG ASN A 74 76.427 -3.357 14.697 1.00 1.00 C ATOM 1084 OD1 ASN A 74 76.693 -4.539 14.783 1.00 1.00 O ATOM 1085 ND2 ASN A 74 76.591 -2.574 15.728 1.00 1.00 N ATOM 1086 H ASN A 74 74.046 -0.622 12.026 1.00 1.00 H ATOM 1087 HA ASN A 74 74.102 -2.214 14.427 1.00 1.00 H ATOM 1088 HB2 ASN A 74 75.525 -3.568 12.759 1.00 1.00 H ATOM 1089 HB3 ASN A 74 76.696 -2.255 12.877 1.00 1.00 H ATOM 1090 HD21 ASN A 74 76.376 -1.621 15.659 1.00 1.00 H ATOM 1091 HD22 ASN A 74 76.930 -2.940 16.572 1.00 1.00 H ATOM 1092 N HIS A 75 74.545 0.544 14.320 1.00 1.00 N ATOM 1093 CA HIS A 75 75.055 1.846 14.831 1.00 1.00 C ATOM 1094 C HIS A 75 76.286 2.259 14.018 1.00 1.00 C ATOM 1095 O HIS A 75 77.187 2.902 14.518 1.00 1.00 O ATOM 1096 CB HIS A 75 75.428 1.698 16.316 1.00 1.00 C ATOM 1097 CG HIS A 75 74.737 2.768 17.116 1.00 1.00 C ATOM 1098 ND1 HIS A 75 73.629 2.502 17.905 1.00 1.00 N ATOM 1099 CD2 HIS A 75 74.986 4.112 17.259 1.00 1.00 C ATOM 1100 CE1 HIS A 75 73.253 3.657 18.483 1.00 1.00 C ATOM 1101 NE2 HIS A 75 74.047 4.667 18.122 1.00 1.00 N ATOM 1102 H HIS A 75 73.606 0.456 14.055 1.00 1.00 H ATOM 1103 HA HIS A 75 74.286 2.598 14.722 1.00 1.00 H ATOM 1104 HB2 HIS A 75 75.113 0.726 16.667 1.00 1.00 H ATOM 1105 HB3 HIS A 75 76.497 1.792 16.436 1.00 1.00 H ATOM 1106 HD1 HIS A 75 73.197 1.630 18.021 1.00 1.00 H ATOM 1107 HD2 HIS A 75 75.787 4.653 16.776 1.00 1.00 H ATOM 1108 HE1 HIS A 75 72.413 3.755 19.155 1.00 1.00 H ATOM 1109 HE2 HIS A 75 73.982 5.603 18.406 1.00 1.00 H ATOM 1110 N CYS A 76 76.328 1.892 12.766 1.00 1.00 N ATOM 1111 CA CYS A 76 77.498 2.260 11.920 1.00 1.00 C ATOM 1112 C CYS A 76 78.787 1.816 12.614 1.00 1.00 C ATOM 1113 O CYS A 76 79.664 2.612 12.883 1.00 1.00 O ATOM 1114 CB CYS A 76 77.524 3.776 11.717 1.00 1.00 C ATOM 1115 SG CYS A 76 78.870 4.210 10.588 1.00 1.00 S ATOM 1116 H CYS A 76 75.591 1.373 12.383 1.00 1.00 H ATOM 1117 HA CYS A 76 77.417 1.768 10.962 1.00 1.00 H ATOM 1118 HB2 CYS A 76 76.584 4.099 11.296 1.00 1.00 H ATOM 1119 HB3 CYS A 76 77.676 4.264 12.669 1.00 1.00 H ATOM 1120 N GLU A 77 78.908 0.550 12.906 1.00 1.00 N ATOM 1121 CA GLU A 77 80.140 0.057 13.582 1.00 1.00 C ATOM 1122 C GLU A 77 81.311 0.109 12.595 1.00 1.00 C ATOM 1123 O GLU A 77 81.505 1.091 11.906 1.00 1.00 O ATOM 1124 CB GLU A 77 79.913 -1.382 14.062 1.00 1.00 C ATOM 1125 CG GLU A 77 80.820 -1.671 15.260 1.00 1.00 C ATOM 1126 CD GLU A 77 80.602 -3.110 15.731 1.00 1.00 C ATOM 1127 OE1 GLU A 77 79.455 -3.495 15.881 1.00 1.00 O ATOM 1128 OE2 GLU A 77 81.587 -3.802 15.933 1.00 1.00 O ATOM 1129 H GLU A 77 78.189 -0.076 12.679 1.00 1.00 H ATOM 1130 HA GLU A 77 80.359 0.690 14.430 1.00 1.00 H ATOM 1131 HB2 GLU A 77 78.880 -1.503 14.354 1.00 1.00 H ATOM 1132 HB3 GLU A 77 80.142 -2.071 13.265 1.00 1.00 H ATOM 1133 HG2 GLU A 77 81.852 -1.538 14.969 1.00 1.00 H ATOM 1134 HG3 GLU A 77 80.582 -0.991 16.064 1.00 1.00 H ATOM 1135 N LEU A 78 82.095 -0.934 12.514 1.00 1.00 N ATOM 1136 CA LEU A 78 83.247 -0.923 11.565 1.00 1.00 C ATOM 1137 C LEU A 78 83.617 -2.358 11.178 1.00 1.00 C ATOM 1138 O LEU A 78 83.144 -3.304 11.768 1.00 1.00 O ATOM 1139 CB LEU A 78 84.453 -0.239 12.225 1.00 1.00 C ATOM 1140 CG LEU A 78 84.462 -0.549 13.723 1.00 1.00 C ATOM 1141 CD1 LEU A 78 84.576 -2.061 13.931 1.00 1.00 C ATOM 1142 CD2 LEU A 78 85.657 0.146 14.379 1.00 1.00 C ATOM 1143 H LEU A 78 81.928 -1.719 13.075 1.00 1.00 H ATOM 1144 HA LEU A 78 82.970 -0.376 10.675 1.00 1.00 H ATOM 1145 HB2 LEU A 78 85.365 -0.602 11.774 1.00 1.00 H ATOM 1146 HB3 LEU A 78 84.383 0.829 12.080 1.00 1.00 H ATOM 1147 HG LEU A 78 83.546 -0.193 14.170 1.00 1.00 H ATOM 1148 HD11 LEU A 78 83.602 -2.514 13.821 1.00 1.00 H ATOM 1149 HD12 LEU A 78 84.956 -2.260 14.922 1.00 1.00 H ATOM 1150 HD13 LEU A 78 85.251 -2.475 13.197 1.00 1.00 H ATOM 1151 HD21 LEU A 78 85.542 1.216 14.294 1.00 1.00 H ATOM 1152 HD22 LEU A 78 86.567 -0.159 13.883 1.00 1.00 H ATOM 1153 HD23 LEU A 78 85.706 -0.130 15.422 1.00 1.00 H ATOM 1154 N HIS A 79 84.465 -2.506 10.187 1.00 1.00 N ATOM 1155 CA HIS A 79 84.913 -3.861 9.714 1.00 1.00 C ATOM 1156 C HIS A 79 84.213 -4.993 10.480 1.00 1.00 C ATOM 1157 O HIS A 79 83.562 -5.834 9.896 1.00 1.00 O ATOM 1158 CB HIS A 79 86.425 -3.978 9.918 1.00 1.00 C ATOM 1159 CG HIS A 79 86.936 -5.201 9.208 1.00 1.00 C ATOM 1160 ND1 HIS A 79 87.801 -6.100 9.814 1.00 1.00 N ATOM 1161 CD2 HIS A 79 86.712 -5.689 7.943 1.00 1.00 C ATOM 1162 CE1 HIS A 79 88.066 -7.073 8.924 1.00 1.00 C ATOM 1163 NE2 HIS A 79 87.428 -6.870 7.770 1.00 1.00 N ATOM 1164 H HIS A 79 84.821 -1.708 9.744 1.00 1.00 H ATOM 1165 HA HIS A 79 84.693 -3.959 8.662 1.00 1.00 H ATOM 1166 HB2 HIS A 79 86.909 -3.099 9.518 1.00 1.00 H ATOM 1167 HB3 HIS A 79 86.640 -4.057 10.973 1.00 1.00 H ATOM 1168 HD1 HIS A 79 88.156 -6.038 10.725 1.00 1.00 H ATOM 1169 HD2 HIS A 79 86.080 -5.228 7.199 1.00 1.00 H ATOM 1170 HE1 HIS A 79 88.715 -7.915 9.119 1.00 1.00 H ATOM 1171 HE2 HIS A 79 87.457 -7.434 6.968 1.00 1.00 H ATOM 1172 N GLU A 80 84.357 -5.020 11.778 1.00 1.00 N ATOM 1173 CA GLU A 80 83.719 -6.092 12.605 1.00 1.00 C ATOM 1174 C GLU A 80 82.404 -6.574 11.972 1.00 1.00 C ATOM 1175 O GLU A 80 82.162 -7.760 11.866 1.00 1.00 O ATOM 1176 CB GLU A 80 83.430 -5.539 14.005 1.00 1.00 C ATOM 1177 CG GLU A 80 83.317 -6.695 15.000 1.00 1.00 C ATOM 1178 CD GLU A 80 84.716 -7.137 15.432 1.00 1.00 C ATOM 1179 OE1 GLU A 80 85.668 -6.747 14.776 1.00 1.00 O ATOM 1180 OE2 GLU A 80 84.813 -7.859 16.411 1.00 1.00 O ATOM 1181 H GLU A 80 84.897 -4.330 12.217 1.00 1.00 H ATOM 1182 HA GLU A 80 84.399 -6.926 12.687 1.00 1.00 H ATOM 1183 HB2 GLU A 80 84.234 -4.881 14.303 1.00 1.00 H ATOM 1184 HB3 GLU A 80 82.503 -4.986 13.989 1.00 1.00 H ATOM 1185 HG2 GLU A 80 82.758 -6.371 15.866 1.00 1.00 H ATOM 1186 HG3 GLU A 80 82.808 -7.525 14.533 1.00 1.00 H ATOM 1187 N LEU A 81 81.547 -5.676 11.563 1.00 1.00 N ATOM 1188 CA LEU A 81 80.253 -6.116 10.959 1.00 1.00 C ATOM 1189 C LEU A 81 80.485 -6.646 9.541 1.00 1.00 C ATOM 1190 O LEU A 81 79.589 -6.656 8.722 1.00 1.00 O ATOM 1191 CB LEU A 81 79.257 -4.943 10.925 1.00 1.00 C ATOM 1192 CG LEU A 81 79.721 -3.892 9.915 1.00 1.00 C ATOM 1193 CD1 LEU A 81 78.505 -3.286 9.213 1.00 1.00 C ATOM 1194 CD2 LEU A 81 80.489 -2.789 10.646 1.00 1.00 C ATOM 1195 H LEU A 81 81.747 -4.722 11.662 1.00 1.00 H ATOM 1196 HA LEU A 81 79.839 -6.909 11.564 1.00 1.00 H ATOM 1197 HB2 LEU A 81 78.284 -5.321 10.644 1.00 1.00 H ATOM 1198 HB3 LEU A 81 79.194 -4.503 11.909 1.00 1.00 H ATOM 1199 HG LEU A 81 80.365 -4.357 9.182 1.00 1.00 H ATOM 1200 HD11 LEU A 81 77.738 -3.071 9.942 1.00 1.00 H ATOM 1201 HD12 LEU A 81 78.124 -3.986 8.484 1.00 1.00 H ATOM 1202 HD13 LEU A 81 78.795 -2.372 8.716 1.00 1.00 H ATOM 1203 HD21 LEU A 81 81.210 -2.347 9.974 1.00 1.00 H ATOM 1204 HD22 LEU A 81 81.002 -3.211 11.498 1.00 1.00 H ATOM 1205 HD23 LEU A 81 79.798 -2.030 10.981 1.00 1.00 H ATOM 1206 N ALA A 82 81.677 -7.086 9.246 1.00 1.00 N ATOM 1207 CA ALA A 82 81.958 -7.617 7.882 1.00 1.00 C ATOM 1208 C ALA A 82 81.204 -8.934 7.684 1.00 1.00 C ATOM 1209 O ALA A 82 81.796 -9.967 7.444 1.00 1.00 O ATOM 1210 CB ALA A 82 83.461 -7.863 7.728 1.00 1.00 C ATOM 1211 H ALA A 82 82.387 -7.070 9.922 1.00 1.00 H ATOM 1212 HA ALA A 82 81.633 -6.900 7.142 1.00 1.00 H ATOM 1213 HB1 ALA A 82 83.971 -6.918 7.614 1.00 1.00 H ATOM 1214 HB2 ALA A 82 83.637 -8.475 6.856 1.00 1.00 H ATOM 1215 HB3 ALA A 82 83.835 -8.370 8.605 1.00 1.00 H ATOM 1216 N GLN A 83 79.902 -8.908 7.783 1.00 1.00 N ATOM 1217 CA GLN A 83 79.117 -10.162 7.601 1.00 1.00 C ATOM 1218 C GLN A 83 78.923 -10.426 6.107 1.00 1.00 C ATOM 1219 O GLN A 83 79.290 -11.466 5.599 1.00 1.00 O ATOM 1220 CB GLN A 83 77.753 -10.020 8.286 1.00 1.00 C ATOM 1221 CG GLN A 83 76.992 -8.841 7.676 1.00 1.00 C ATOM 1222 CD GLN A 83 75.949 -8.335 8.675 1.00 1.00 C ATOM 1223 OE1 GLN A 83 75.718 -8.952 9.695 1.00 1.00 O ATOM 1224 NE2 GLN A 83 75.306 -7.227 8.423 1.00 1.00 N ATOM 1225 H GLN A 83 79.441 -8.066 7.977 1.00 1.00 H ATOM 1226 HA GLN A 83 79.655 -10.988 8.042 1.00 1.00 H ATOM 1227 HB2 GLN A 83 77.185 -10.930 8.149 1.00 1.00 H ATOM 1228 HB3 GLN A 83 77.900 -9.846 9.342 1.00 1.00 H ATOM 1229 HG2 GLN A 83 77.685 -8.047 7.444 1.00 1.00 H ATOM 1230 HG3 GLN A 83 76.495 -9.162 6.772 1.00 1.00 H ATOM 1231 HE21 GLN A 83 75.493 -6.729 7.600 1.00 1.00 H ATOM 1232 HE22 GLN A 83 74.637 -6.895 9.056 1.00 1.00 H ATOM 1233 N TYR A 84 78.354 -9.491 5.395 1.00 1.00 N ATOM 1234 CA TYR A 84 78.148 -9.697 3.935 1.00 1.00 C ATOM 1235 C TYR A 84 79.471 -9.455 3.206 1.00 1.00 C ATOM 1236 O TYR A 84 80.112 -10.376 2.739 1.00 1.00 O ATOM 1237 CB TYR A 84 77.089 -8.716 3.421 1.00 1.00 C ATOM 1238 CG TYR A 84 75.765 -9.003 4.088 1.00 1.00 C ATOM 1239 CD1 TYR A 84 75.160 -10.256 3.933 1.00 1.00 C ATOM 1240 CD2 TYR A 84 75.143 -8.017 4.863 1.00 1.00 C ATOM 1241 CE1 TYR A 84 73.933 -10.522 4.552 1.00 1.00 C ATOM 1242 CE2 TYR A 84 73.916 -8.283 5.482 1.00 1.00 C ATOM 1243 CZ TYR A 84 73.311 -9.536 5.326 1.00 1.00 C ATOM 1244 OH TYR A 84 72.101 -9.798 5.936 1.00 1.00 O ATOM 1245 H TYR A 84 78.069 -8.655 5.819 1.00 1.00 H ATOM 1246 HA TYR A 84 77.822 -10.710 3.756 1.00 1.00 H ATOM 1247 HB2 TYR A 84 77.398 -7.707 3.648 1.00 1.00 H ATOM 1248 HB3 TYR A 84 76.986 -8.826 2.353 1.00 1.00 H ATOM 1249 HD1 TYR A 84 75.640 -11.017 3.335 1.00 1.00 H ATOM 1250 HD2 TYR A 84 75.610 -7.050 4.983 1.00 1.00 H ATOM 1251 HE1 TYR A 84 73.466 -11.489 4.432 1.00 1.00 H ATOM 1252 HE2 TYR A 84 73.436 -7.522 6.079 1.00 1.00 H ATOM 1253 HH TYR A 84 71.597 -8.981 5.959 1.00 1.00 H ATOM 1254 N GLY A 85 79.890 -8.223 3.108 1.00 1.00 N ATOM 1255 CA GLY A 85 81.177 -7.925 2.414 1.00 1.00 C ATOM 1256 C GLY A 85 81.105 -6.544 1.761 1.00 1.00 C ATOM 1257 O GLY A 85 81.061 -6.419 0.554 1.00 1.00 O ATOM 1258 H GLY A 85 79.360 -7.494 3.495 1.00 1.00 H ATOM 1259 HA2 GLY A 85 81.984 -7.943 3.132 1.00 1.00 H ATOM 1260 HA3 GLY A 85 81.356 -8.670 1.653 1.00 1.00 H ATOM 1261 N ILE A 86 81.099 -5.502 2.549 1.00 1.00 N ATOM 1262 CA ILE A 86 81.038 -4.130 1.972 1.00 1.00 C ATOM 1263 C ILE A 86 81.730 -3.142 2.923 1.00 1.00 C ATOM 1264 O ILE A 86 82.670 -2.469 2.549 1.00 1.00 O ATOM 1265 CB ILE A 86 79.574 -3.712 1.722 1.00 1.00 C ATOM 1266 CG1 ILE A 86 78.813 -3.707 3.050 1.00 1.00 C ATOM 1267 CG2 ILE A 86 78.915 -4.705 0.762 1.00 1.00 C ATOM 1268 CD1 ILE A 86 78.889 -5.096 3.687 1.00 1.00 C ATOM 1269 H ILE A 86 81.140 -5.622 3.520 1.00 1.00 H ATOM 1270 HA ILE A 86 81.567 -4.127 1.028 1.00 1.00 H ATOM 1271 HB ILE A 86 79.552 -2.723 1.287 1.00 1.00 H ATOM 1272 HG12 ILE A 86 79.255 -2.980 3.715 1.00 1.00 H ATOM 1273 HG13 ILE A 86 77.779 -3.452 2.872 1.00 1.00 H ATOM 1274 HG21 ILE A 86 78.821 -5.665 1.247 1.00 1.00 H ATOM 1275 HG22 ILE A 86 79.524 -4.807 -0.124 1.00 1.00 H ATOM 1276 HG23 ILE A 86 77.936 -4.343 0.487 1.00 1.00 H ATOM 1277 HD11 ILE A 86 78.017 -5.258 4.304 1.00 1.00 H ATOM 1278 HD12 ILE A 86 79.778 -5.164 4.296 1.00 1.00 H ATOM 1279 HD13 ILE A 86 78.926 -5.847 2.912 1.00 1.00 H ATOM 1280 N CYS A 87 81.290 -3.051 4.150 1.00 1.00 N ATOM 1281 CA CYS A 87 81.945 -2.111 5.105 1.00 1.00 C ATOM 1282 C CYS A 87 83.203 -2.765 5.679 1.00 1.00 C ATOM 1283 CB CYS A 87 80.980 -1.772 6.245 1.00 1.00 C ATOM 1284 SG CYS A 87 79.415 -1.167 5.565 1.00 1.00 S ATOM 1285 H CYS A 87 80.538 -3.605 4.445 1.00 1.00 H ATOM 1286 HA CYS A 87 82.222 -1.207 4.587 1.00 1.00 H ATOM 1287 HB2 CYS A 87 80.795 -2.660 6.831 1.00 1.00 H ATOM 1288 HB3 CYS A 87 81.418 -1.014 6.876 1.00 1.00 H TER 1289 CYS A 87 HETATM 1290 C1C RCY A 110 58.878 -6.046 6.520 1.00 1.00 C HETATM 1291 O1G RCY A 110 56.340 -7.766 6.612 1.00 1.00 O HETATM 1292 O1H RCY A 110 54.305 -3.733 5.232 1.00 1.00 O HETATM 1293 O1J RCY A 110 60.084 -4.444 8.767 1.00 1.00 O HETATM 1294 C1L RCY A 110 54.358 -7.264 5.266 1.00 1.00 C HETATM 1295 C1M RCY A 110 56.332 -3.931 8.176 1.00 1.00 C HETATM 1296 C1P RCY A 110 55.578 -6.926 6.134 1.00 1.00 C HETATM 1297 C1Q RCY A 110 54.481 -4.881 5.637 1.00 1.00 C HETATM 1298 N1R RCY A 110 55.728 -5.418 6.330 1.00 1.00 N HETATM 1299 C1S RCY A 110 53.492 -6.028 5.537 1.00 1.00 C HETATM 1300 C1U RCY A 110 56.838 -4.635 7.033 1.00 1.00 C HETATM 1301 C1V RCY A 110 57.351 -6.679 8.441 1.00 1.00 C HETATM 1302 N1V RCY A 110 58.651 -4.541 8.509 1.00 1.00 N HETATM 1303 C1W RCY A 110 57.540 -3.665 9.083 1.00 1.00 C HETATM 1304 C1X RCY A 110 57.931 -5.535 7.608 1.00 1.00 C HETATM 1305 C1Y RCY A 110 57.229 -4.072 10.526 1.00 1.00 C HETATM 1306 C1Z RCY A 110 57.972 -2.200 9.019 1.00 1.00 C HETATM 1307 H1S RCY A 110 52.973 -5.515 6.334 1.00 1.00 H HETATM 1308 H1U RCY A 110 57.278 -3.932 6.341 1.00 1.00 H HETATM 1309 C1C RCY A 121 67.097 -1.459 -5.876 1.00 1.00 C HETATM 1310 O1G RCY A 121 67.185 -3.792 -5.951 1.00 1.00 O HETATM 1311 O1H RCY A 121 62.470 -3.612 -5.746 1.00 1.00 O HETATM 1312 O1J RCY A 121 65.200 0.022 -7.684 1.00 1.00 O HETATM 1313 C1L RCY A 121 65.413 -5.203 -6.877 1.00 1.00 C HETATM 1314 C1M RCY A 121 63.700 -1.310 -4.416 1.00 1.00 C HETATM 1315 C1P RCY A 121 65.985 -4.037 -6.060 1.00 1.00 C HETATM 1316 C1Q RCY A 121 63.631 -4.018 -5.759 1.00 1.00 C HETATM 1317 N1R RCY A 121 64.877 -3.221 -5.396 1.00 1.00 N HETATM 1318 C1S RCY A 121 64.087 -5.415 -6.139 1.00 1.00 C HETATM 1319 C1U RCY A 121 64.981 -1.937 -4.570 1.00 1.00 C HETATM 1320 C1V RCY A 121 66.166 0.281 -4.282 1.00 1.00 C HETATM 1321 N1V RCY A 121 64.877 -0.389 -6.321 1.00 1.00 N HETATM 1322 C1W RCY A 121 63.500 -0.436 -5.661 1.00 1.00 C HETATM 1323 C1X RCY A 121 65.838 -0.865 -5.241 1.00 1.00 C HETATM 1324 C1Y RCY A 121 63.049 0.972 -5.264 1.00 1.00 C HETATM 1325 C1Z RCY A 121 62.501 -1.068 -6.630 1.00 1.00 C HETATM 1326 H1S RCY A 121 63.688 -5.696 -5.175 1.00 1.00 H HETATM 1327 H1U RCY A 121 65.389 -2.167 -3.597 1.00 1.00 H HETATM 1328 C1C RCY A 130 77.114 6.154 -11.013 1.00 1.00 C HETATM 1329 O1G RCY A 130 75.812 1.859 -9.402 1.00 1.00 O HETATM 1330 O1H RCY A 130 78.946 3.004 -12.747 1.00 1.00 O HETATM 1331 O1J RCY A 130 79.141 7.581 -9.302 1.00 1.00 O HETATM 1332 C1L RCY A 130 76.324 0.929 -11.607 1.00 1.00 C HETATM 1333 C1M RCY A 130 79.267 3.751 -9.198 1.00 1.00 C HETATM 1334 C1P RCY A 130 76.467 1.916 -10.441 1.00 1.00 C HETATM 1335 C1Q RCY A 130 77.917 2.656 -12.171 1.00 1.00 C HETATM 1336 N1R RCY A 130 77.521 2.982 -10.735 1.00 1.00 N HETATM 1337 C1S RCY A 130 76.799 1.818 -12.762 1.00 1.00 C HETATM 1338 C1U RCY A 130 78.033 4.108 -9.836 1.00 1.00 C HETATM 1339 C1V RCY A 130 79.267 5.086 -11.820 1.00 1.00 C HETATM 1340 N1V RCY A 130 79.149 6.143 -9.551 1.00 1.00 N HETATM 1341 C1W RCY A 130 79.940 5.072 -8.802 1.00 1.00 C HETATM 1342 C1X RCY A 130 78.372 5.379 -10.613 1.00 1.00 C HETATM 1343 C1Y RCY A 130 81.407 5.085 -9.240 1.00 1.00 C HETATM 1344 C1Z RCY A 130 79.825 5.325 -7.299 1.00 1.00 C HETATM 1345 H1S RCY A 130 76.542 2.723 -13.294 1.00 1.00 H HETATM 1346 H1U RCY A 130 77.292 4.335 -9.083 1.00 1.00 H HETATM 1347 C1C RCY A 138 87.583 2.093 -1.883 1.00 1.00 C HETATM 1348 O1G RCY A 138 87.650 7.767 -2.157 1.00 1.00 O HETATM 1349 O1H RCY A 138 87.678 7.621 -3.355 1.00 1.00 O HETATM 1350 O1J RCY A 138 84.751 1.202 -1.376 1.00 1.00 O HETATM 1351 C1L RCY A 138 86.844 5.557 -3.050 1.00 1.00 C HETATM 1352 C1M RCY A 138 85.273 4.981 -1.746 1.00 1.00 C HETATM 1353 C1P RCY A 138 87.839 6.689 -2.682 1.00 1.00 C HETATM 1354 C1Q RCY A 138 87.399 6.431 -3.224 1.00 1.00 C HETATM 1355 N1R RCY A 138 87.658 5.298 -2.155 1.00 1.00 N HETATM 1356 C1S RCY A 138 87.920 5.832 -1.975 1.00 1.00 C HETATM 1357 C1U RCY A 138 86.573 4.396 -1.586 1.00 1.00 C HETATM 1358 C1V RCY A 138 86.373 3.208 -3.813 1.00 1.00 C HETATM 1359 N1V RCY A 138 85.127 2.566 -1.737 1.00 1.00 N HETATM 1360 C1W RCY A 138 84.271 3.826 -1.638 1.00 1.00 C HETATM 1361 C1X RCY A 138 86.461 3.047 -2.294 1.00 1.00 C HETATM 1362 C1Y RCY A 138 83.259 3.879 -2.786 1.00 1.00 C HETATM 1363 C1Z RCY A 138 83.554 3.841 -0.287 1.00 1.00 C HETATM 1364 H1S RCY A 138 88.945 6.124 -2.154 1.00 1.00 H HETATM 1365 H1U RCY A 138 86.761 4.231 -0.535 1.00 1.00 H HETATM 1366 C1C RCY A 150 78.585 3.566 7.374 1.00 1.00 C HETATM 1367 O1G RCY A 150 76.172 7.344 6.110 1.00 1.00 O HETATM 1368 O1H RCY A 150 80.864 6.957 6.486 1.00 1.00 O HETATM 1369 O1J RCY A 150 79.213 1.566 5.213 1.00 1.00 O HETATM 1370 C1L RCY A 150 77.906 8.810 7.025 1.00 1.00 C HETATM 1371 C1M RCY A 150 78.922 5.219 4.080 1.00 1.00 C HETATM 1372 C1P RCY A 150 77.358 7.531 6.378 1.00 1.00 C HETATM 1373 C1Q RCY A 150 79.682 7.202 6.726 1.00 1.00 C HETATM 1374 N1R RCY A 150 78.469 6.517 6.109 1.00 1.00 N HETATM 1375 C1S RCY A 150 79.163 8.248 7.698 1.00 1.00 C HETATM 1376 C1U RCY A 150 78.392 5.156 5.413 1.00 1.00 C HETATM 1377 C1V RCY A 150 80.671 4.588 6.359 1.00 1.00 C HETATM 1378 N1V RCY A 150 79.253 3.014 5.025 1.00 1.00 N HETATM 1379 C1W RCY A 150 79.310 3.782 3.707 1.00 1.00 C HETATM 1380 C1X RCY A 150 79.247 4.092 6.099 1.00 1.00 C HETATM 1381 C1Y RCY A 150 80.725 3.741 3.124 1.00 1.00 C HETATM 1382 C1Z RCY A 150 78.308 3.171 2.728 1.00 1.00 C HETATM 1383 H1S RCY A 150 79.476 7.546 8.457 1.00 1.00 H HETATM 1384 H1U RCY A 150 77.365 4.824 5.377 1.00 1.00 H HETATM 1385 C1C RCY A 160 74.128 7.315 -4.873 1.00 1.00 C HETATM 1386 O1G RCY A 160 69.995 9.211 -5.951 1.00 1.00 O HETATM 1387 O1H RCY A 160 72.153 7.615 -5.688 1.00 1.00 O HETATM 1388 O1J RCY A 160 75.062 6.191 -2.239 1.00 1.00 O HETATM 1389 C1L RCY A 160 71.932 8.326 -4.636 1.00 1.00 C HETATM 1390 C1M RCY A 160 72.400 8.944 -2.035 1.00 1.00 C HETATM 1391 C1P RCY A 160 71.171 9.202 -5.645 1.00 1.00 C HETATM 1392 C1Q RCY A 160 71.514 8.663 -5.614 1.00 1.00 C HETATM 1393 N1R RCY A 160 71.853 9.534 -4.349 1.00 1.00 N HETATM 1394 C1S RCY A 160 71.436 9.804 -4.685 1.00 1.00 C HETATM 1395 C1U RCY A 160 72.890 8.951 -3.384 1.00 1.00 C HETATM 1396 C1V RCY A 160 71.924 6.650 -3.814 1.00 1.00 C HETATM 1397 N1V RCY A 160 73.929 7.099 -2.387 1.00 1.00 N HETATM 1398 C1W RCY A 160 73.206 7.874 -1.287 1.00 1.00 C HETATM 1399 C1X RCY A 160 73.200 7.481 -3.668 1.00 1.00 C HETATM 1400 C1Y RCY A 160 72.270 6.946 -0.508 1.00 1.00 C HETATM 1401 C1Z RCY A 160 74.243 8.502 -0.354 1.00 1.00 C HETATM 1402 H1S RCY A 160 71.646 10.537 -5.449 1.00 1.00 H HETATM 1403 H1U RCY A 160 73.800 9.531 -3.437 1.00 1.00 H HETATM 1404 C1C RCY A 168 74.713 2.090 3.349 1.00 1.00 C HETATM 1405 O1G RCY A 168 73.387 7.154 4.077 1.00 1.00 O HETATM 1406 O1H RCY A 168 71.779 2.721 3.837 1.00 1.00 O HETATM 1407 O1J RCY A 168 77.332 2.591 1.950 1.00 1.00 O HETATM 1408 C1L RCY A 168 71.461 6.015 5.067 1.00 1.00 C HETATM 1409 C1M RCY A 168 74.988 5.612 2.246 1.00 1.00 C HETATM 1410 C1P RCY A 168 72.713 6.131 4.189 1.00 1.00 C HETATM 1411 C1Q RCY A 168 71.836 3.949 3.875 1.00 1.00 C HETATM 1412 N1R RCY A 168 73.022 4.817 3.473 1.00 1.00 N HETATM 1413 C1S RCY A 168 70.731 4.882 4.336 1.00 1.00 C HETATM 1414 C1U RCY A 168 74.214 4.453 2.586 1.00 1.00 C HETATM 1415 C1V RCY A 168 75.597 4.065 4.670 1.00 1.00 C HETATM 1416 N1V RCY A 168 76.396 3.644 2.334 1.00 1.00 N HETATM 1417 C1W RCY A 168 76.383 5.098 1.869 1.00 1.00 C HETATM 1418 C1X RCY A 168 75.214 3.535 3.287 1.00 1.00 C HETATM 1419 C1Y RCY A 168 77.466 5.901 2.595 1.00 1.00 C HETATM 1420 C1Z RCY A 168 76.603 5.142 0.357 1.00 1.00 C HETATM 1421 H1S RCY A 168 70.273 4.641 3.388 1.00 1.00 H HETATM 1422 H1U RCY A 168 73.859 3.978 1.683 1.00 1.00 H HETATM 1423 C1C RCY A 173 76.384 -4.998 5.502 1.00 1.00 C HETATM 1424 O1G RCY A 173 76.923 -0.191 6.164 1.00 1.00 O HETATM 1425 O1H RCY A 173 73.963 -3.854 5.829 1.00 1.00 O HETATM 1426 O1J RCY A 173 74.030 -5.321 3.652 1.00 1.00 O HETATM 1427 C1L RCY A 173 74.900 -0.829 7.385 1.00 1.00 C HETATM 1428 C1M RCY A 173 76.237 -2.247 3.032 1.00 1.00 C HETATM 1429 C1P RCY A 173 75.984 -0.972 6.308 1.00 1.00 C HETATM 1430 C1Q RCY A 173 74.416 -2.718 5.962 1.00 1.00 C HETATM 1431 N1R RCY A 173 75.747 -2.202 5.432 1.00 1.00 N HETATM 1432 C1S RCY A 173 73.749 -1.570 6.697 1.00 1.00 C HETATM 1433 C1U RCY A 173 76.615 -2.776 4.311 1.00 1.00 C HETATM 1434 C1V RCY A 173 77.526 -4.883 3.241 1.00 1.00 C HETATM 1435 N1V RCY A 173 75.091 -4.336 3.462 1.00 1.00 N HETATM 1436 C1W RCY A 173 75.086 -3.127 2.529 1.00 1.00 C HETATM 1437 C1X RCY A 173 76.449 -4.286 4.149 1.00 1.00 C HETATM 1438 C1Y RCY A 173 75.335 -3.565 1.083 1.00 1.00 C HETATM 1439 C1Z RCY A 173 73.742 -2.407 2.648 1.00 1.00 C HETATM 1440 H1S RCY A 173 73.110 -1.522 5.827 1.00 1.00 H HETATM 1441 H1U RCY A 173 77.653 -2.547 4.503 1.00 1.00 H HETATM 1442 C1C RCY A 176 77.350 -1.773 8.744 1.00 1.00 C HETATM 1443 O1G RCY A 176 78.839 1.426 6.269 1.00 1.00 O HETATM 1444 O1H RCY A 176 76.764 2.090 10.456 1.00 1.00 O HETATM 1445 O1J RCY A 176 75.356 -3.163 6.967 1.00 1.00 O HETATM 1446 C1L RCY A 176 79.336 2.881 8.173 1.00 1.00 C HETATM 1447 C1M RCY A 176 75.548 0.649 6.602 1.00 1.00 C HETATM 1448 C1P RCY A 176 78.529 1.841 7.384 1.00 1.00 C HETATM 1449 C1Q RCY A 176 77.335 2.285 9.385 1.00 1.00 C HETATM 1450 N1R RCY A 176 77.292 1.387 8.156 1.00 1.00 N HETATM 1451 C1S RCY A 176 78.222 3.469 9.047 1.00 1.00 C HETATM 1452 C1U RCY A 176 76.264 0.311 7.799 1.00 1.00 C HETATM 1453 C1V RCY A 176 78.042 -0.903 6.465 1.00 1.00 C HETATM 1454 N1V RCY A 176 75.718 -1.754 6.844 1.00 1.00 N HETATM 1455 C1W RCY A 176 74.991 -0.670 6.052 1.00 1.00 C HETATM 1456 C1X RCY A 176 76.903 -1.039 7.477 1.00 1.00 C HETATM 1457 C1Y RCY A 176 75.296 -0.803 4.557 1.00 1.00 C HETATM 1458 C1Z RCY A 176 73.488 -0.787 6.307 1.00 1.00 C HETATM 1459 H1S RCY A 176 77.293 4.015 8.981 1.00 1.00 H HETATM 1460 H1U RCY A 176 75.567 0.194 8.615 1.00 1.00 H HETATM 1461 C1C RCY A 187 81.929 3.389 0.728 1.00 1.00 C HETATM 1462 O1G RCY A 187 82.564 1.844 2.841 1.00 1.00 O HETATM 1463 O1H RCY A 187 78.288 -0.156 2.983 1.00 1.00 O HETATM 1464 O1J RCY A 187 80.104 4.828 -1.186 1.00 1.00 O HETATM 1465 C1L RCY A 187 81.502 0.271 4.385 1.00 1.00 C HETATM 1466 C1M RCY A 187 78.460 2.128 0.985 1.00 1.00 C HETATM 1467 C1P RCY A 187 81.566 1.206 3.171 1.00 1.00 C HETATM 1468 C1Q RCY A 187 79.344 0.386 3.308 1.00 1.00 C HETATM 1469 N1R RCY A 187 80.235 1.246 2.421 1.00 1.00 N HETATM 1470 C1S RCY A 187 79.998 0.322 4.676 1.00 1.00 C HETATM 1471 C1U RCY A 187 79.878 1.956 1.114 1.00 1.00 C HETATM 1472 C1V RCY A 187 80.105 4.181 2.301 1.00 1.00 C HETATM 1473 N1V RCY A 187 79.641 3.914 -0.146 1.00 1.00 N HETATM 1474 C1W RCY A 187 78.258 3.282 -0.006 1.00 1.00 C HETATM 1475 C1X RCY A 187 80.431 3.378 1.040 1.00 1.00 C HETATM 1476 C1Y RCY A 187 77.258 4.300 0.550 1.00 1.00 C HETATM 1477 C1Z RCY A 187 77.802 2.768 -1.371 1.00 1.00 C HETATM 1478 H1S RCY A 187 79.214 1.004 4.969 1.00 1.00 H HETATM 1479 H1U RCY A 187 80.249 1.380 0.279 1.00 1.00 H