ATOM 1 N GLN A 94 -21.612 19.538 -0.732 1.00 0.00 N ATOM 2 CA GLN A 94 -22.133 18.161 -0.967 1.00 0.00 C ATOM 3 C GLN A 94 -21.260 17.458 -2.009 1.00 0.00 C ATOM 4 O GLN A 94 -20.796 16.354 -1.801 1.00 0.00 O ATOM 5 CB GLN A 94 -23.573 18.241 -1.478 1.00 0.00 C ATOM 6 CG GLN A 94 -24.469 18.833 -0.389 1.00 0.00 C ATOM 7 CD GLN A 94 -25.710 17.956 -0.215 1.00 0.00 C ATOM 8 OE1 GLN A 94 -26.211 17.396 -1.169 1.00 0.00 O ATOM 9 NE2 GLN A 94 -26.232 17.813 0.972 1.00 0.00 N ATOM 10 H1 GLN A 94 -20.628 19.484 -0.400 1.00 0.00 H ATOM 11 H2 GLN A 94 -21.647 20.078 -1.619 1.00 0.00 H ATOM 12 H3 GLN A 94 -22.196 20.011 -0.012 1.00 0.00 H ATOM 13 HA GLN A 94 -22.108 17.604 -0.043 1.00 0.00 H ATOM 14 HB2 GLN A 94 -23.609 18.870 -2.356 1.00 0.00 H ATOM 15 HB3 GLN A 94 -23.921 17.250 -1.729 1.00 0.00 H ATOM 16 HG2 GLN A 94 -23.922 18.874 0.543 1.00 0.00 H ATOM 17 HG3 GLN A 94 -24.771 19.829 -0.673 1.00 0.00 H ATOM 18 HE21 GLN A 94 -25.828 18.264 1.743 1.00 0.00 H ATOM 19 HE22 GLN A 94 -27.027 17.253 1.094 1.00 0.00 H ATOM 20 N THR A 95 -21.033 18.088 -3.129 1.00 0.00 N ATOM 21 CA THR A 95 -20.189 17.455 -4.181 1.00 0.00 C ATOM 22 C THR A 95 -18.712 17.610 -3.813 1.00 0.00 C ATOM 23 O THR A 95 -18.196 18.708 -3.732 1.00 0.00 O ATOM 24 CB THR A 95 -20.455 18.135 -5.526 1.00 0.00 C ATOM 25 OG1 THR A 95 -20.159 19.520 -5.419 1.00 0.00 O ATOM 26 CG2 THR A 95 -21.923 17.953 -5.912 1.00 0.00 C ATOM 27 H THR A 95 -21.415 18.977 -3.277 1.00 0.00 H ATOM 28 HA THR A 95 -20.434 16.405 -4.255 1.00 0.00 H ATOM 29 HB THR A 95 -19.830 17.690 -6.285 1.00 0.00 H ATOM 30 HG1 THR A 95 -19.656 19.777 -6.195 1.00 0.00 H ATOM 31 HG21 THR A 95 -22.532 17.952 -5.020 1.00 0.00 H ATOM 32 HG22 THR A 95 -22.229 18.762 -6.557 1.00 0.00 H ATOM 33 HG23 THR A 95 -22.045 17.013 -6.432 1.00 0.00 H ATOM 34 N ASP A 96 -18.028 16.523 -3.587 1.00 0.00 N ATOM 35 CA ASP A 96 -16.586 16.611 -3.223 1.00 0.00 C ATOM 36 C ASP A 96 -15.791 15.576 -4.024 1.00 0.00 C ATOM 37 O ASP A 96 -16.149 14.418 -4.088 1.00 0.00 O ATOM 38 CB ASP A 96 -16.422 16.334 -1.727 1.00 0.00 C ATOM 39 CG ASP A 96 -17.289 17.307 -0.928 1.00 0.00 C ATOM 40 OD1 ASP A 96 -17.673 18.322 -1.486 1.00 0.00 O ATOM 41 OD2 ASP A 96 -17.555 17.022 0.228 1.00 0.00 O ATOM 42 H ASP A 96 -18.464 15.647 -3.657 1.00 0.00 H ATOM 43 HA ASP A 96 -16.219 17.600 -3.448 1.00 0.00 H ATOM 44 HB2 ASP A 96 -16.728 15.319 -1.514 1.00 0.00 H ATOM 45 HB3 ASP A 96 -15.387 16.463 -1.448 1.00 0.00 H ATOM 46 N ASP A 97 -14.714 15.988 -4.634 1.00 0.00 N ATOM 47 CA ASP A 97 -13.895 15.031 -5.430 1.00 0.00 C ATOM 48 C ASP A 97 -13.706 13.733 -4.634 1.00 0.00 C ATOM 49 O ASP A 97 -12.927 13.693 -3.702 1.00 0.00 O ATOM 50 CB ASP A 97 -12.526 15.653 -5.716 1.00 0.00 C ATOM 51 CG ASP A 97 -11.800 15.918 -4.396 1.00 0.00 C ATOM 52 OD1 ASP A 97 -12.144 16.886 -3.737 1.00 0.00 O ATOM 53 OD2 ASP A 97 -10.912 15.149 -4.065 1.00 0.00 O ATOM 54 H ASP A 97 -14.442 16.927 -4.569 1.00 0.00 H ATOM 55 HA ASP A 97 -14.393 14.819 -6.364 1.00 0.00 H ATOM 56 HB2 ASP A 97 -11.941 14.973 -6.320 1.00 0.00 H ATOM 57 HB3 ASP A 97 -12.656 16.584 -6.246 1.00 0.00 H ATOM 58 N PRO A 98 -14.423 12.708 -5.024 1.00 0.00 N ATOM 59 CA PRO A 98 -14.352 11.394 -4.359 1.00 0.00 C ATOM 60 C PRO A 98 -13.093 10.641 -4.798 1.00 0.00 C ATOM 61 O PRO A 98 -12.775 10.571 -5.969 1.00 0.00 O ATOM 62 CB PRO A 98 -15.614 10.676 -4.843 1.00 0.00 C ATOM 63 CG PRO A 98 -16.028 11.367 -6.164 1.00 0.00 C ATOM 64 CD PRO A 98 -15.369 12.759 -6.158 1.00 0.00 C ATOM 65 HA PRO A 98 -14.378 11.505 -3.287 1.00 0.00 H ATOM 66 HB2 PRO A 98 -15.400 9.629 -5.018 1.00 0.00 H ATOM 67 HB3 PRO A 98 -16.403 10.778 -4.116 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.677 10.791 -7.009 1.00 0.00 H ATOM 69 HG3 PRO A 98 -17.101 11.473 -6.206 1.00 0.00 H ATOM 70 HD2 PRO A 98 -14.840 12.929 -7.087 1.00 0.00 H ATOM 71 HD3 PRO A 98 -16.106 13.528 -5.993 1.00 0.00 H ATOM 72 N ARG A 99 -12.373 10.078 -3.866 1.00 0.00 N ATOM 73 CA ARG A 99 -11.136 9.331 -4.230 1.00 0.00 C ATOM 74 C ARG A 99 -11.097 8.009 -3.461 1.00 0.00 C ATOM 75 O ARG A 99 -10.951 7.985 -2.255 1.00 0.00 O ATOM 76 CB ARG A 99 -9.908 10.168 -3.867 1.00 0.00 C ATOM 77 CG ARG A 99 -9.076 10.427 -5.123 1.00 0.00 C ATOM 78 CD ARG A 99 -8.682 11.904 -5.181 1.00 0.00 C ATOM 79 NE ARG A 99 -7.678 12.191 -4.120 1.00 0.00 N ATOM 80 CZ ARG A 99 -6.568 12.810 -4.421 1.00 0.00 C ATOM 81 NH1 ARG A 99 -5.688 12.233 -5.192 1.00 0.00 N ATOM 82 NH2 ARG A 99 -6.341 14.006 -3.951 1.00 0.00 N ATOM 83 H ARG A 99 -12.647 10.146 -2.928 1.00 0.00 H ATOM 84 HA ARG A 99 -11.135 9.131 -5.291 1.00 0.00 H ATOM 85 HB2 ARG A 99 -10.227 11.109 -3.444 1.00 0.00 H ATOM 86 HB3 ARG A 99 -9.309 9.633 -3.144 1.00 0.00 H ATOM 87 HG2 ARG A 99 -8.185 9.816 -5.097 1.00 0.00 H ATOM 88 HG3 ARG A 99 -9.657 10.176 -5.998 1.00 0.00 H ATOM 89 HD2 ARG A 99 -8.258 12.126 -6.149 1.00 0.00 H ATOM 90 HD3 ARG A 99 -9.558 12.515 -5.023 1.00 0.00 H ATOM 91 HE ARG A 99 -7.849 11.916 -3.195 1.00 0.00 H ATOM 92 HH11 ARG A 99 -5.864 11.317 -5.552 1.00 0.00 H ATOM 93 HH12 ARG A 99 -4.839 12.708 -5.423 1.00 0.00 H ATOM 94 HH21 ARG A 99 -7.015 14.448 -3.360 1.00 0.00 H ATOM 95 HH22 ARG A 99 -5.491 14.480 -4.181 1.00 0.00 H ATOM 96 N ASN A 100 -11.229 6.908 -4.148 1.00 0.00 N ATOM 97 CA ASN A 100 -11.200 5.590 -3.452 1.00 0.00 C ATOM 98 C ASN A 100 -10.004 4.776 -3.950 1.00 0.00 C ATOM 99 O ASN A 100 -10.129 3.944 -4.827 1.00 0.00 O ATOM 100 CB ASN A 100 -12.495 4.830 -3.747 1.00 0.00 C ATOM 101 CG ASN A 100 -13.696 5.699 -3.368 1.00 0.00 C ATOM 102 OD1 ASN A 100 -14.161 6.493 -4.161 1.00 0.00 O ATOM 103 ND2 ASN A 100 -14.222 5.580 -2.180 1.00 0.00 N ATOM 104 H ASN A 100 -11.346 6.947 -5.120 1.00 0.00 H ATOM 105 HA ASN A 100 -11.110 5.748 -2.388 1.00 0.00 H ATOM 106 HB2 ASN A 100 -12.540 4.592 -4.801 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.516 3.918 -3.170 1.00 0.00 H ATOM 108 HD21 ASN A 100 -13.848 4.939 -1.540 1.00 0.00 H ATOM 109 HD22 ASN A 100 -14.991 6.132 -1.927 1.00 0.00 H ATOM 110 N LYS A 101 -8.847 5.007 -3.395 1.00 0.00 N ATOM 111 CA LYS A 101 -7.644 4.244 -3.834 1.00 0.00 C ATOM 112 C LYS A 101 -6.874 3.763 -2.603 1.00 0.00 C ATOM 113 O LYS A 101 -7.244 4.040 -1.480 1.00 0.00 O ATOM 114 CB LYS A 101 -6.743 5.149 -4.677 1.00 0.00 C ATOM 115 CG LYS A 101 -7.597 5.943 -5.667 1.00 0.00 C ATOM 116 CD LYS A 101 -8.241 4.983 -6.671 1.00 0.00 C ATOM 117 CE LYS A 101 -9.508 5.620 -7.246 1.00 0.00 C ATOM 118 NZ LYS A 101 -9.712 5.143 -8.643 1.00 0.00 N ATOM 119 H LYS A 101 -8.768 5.681 -2.688 1.00 0.00 H ATOM 120 HA LYS A 101 -7.951 3.393 -4.422 1.00 0.00 H ATOM 121 HB2 LYS A 101 -6.212 5.833 -4.029 1.00 0.00 H ATOM 122 HB3 LYS A 101 -6.033 4.544 -5.221 1.00 0.00 H ATOM 123 HG2 LYS A 101 -8.369 6.475 -5.130 1.00 0.00 H ATOM 124 HG3 LYS A 101 -6.974 6.648 -6.196 1.00 0.00 H ATOM 125 HD2 LYS A 101 -7.543 4.779 -7.470 1.00 0.00 H ATOM 126 HD3 LYS A 101 -8.498 4.061 -6.172 1.00 0.00 H ATOM 127 HE2 LYS A 101 -10.357 5.339 -6.641 1.00 0.00 H ATOM 128 HE3 LYS A 101 -9.403 6.695 -7.244 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -8.815 5.204 -9.166 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -10.038 4.154 -8.627 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -10.425 5.737 -9.112 1.00 0.00 H ATOM 132 N HIS A 102 -5.804 3.043 -2.804 1.00 0.00 N ATOM 133 CA HIS A 102 -5.015 2.547 -1.642 1.00 0.00 C ATOM 134 C HIS A 102 -4.599 3.728 -0.764 1.00 0.00 C ATOM 135 O HIS A 102 -4.268 4.790 -1.253 1.00 0.00 O ATOM 136 CB HIS A 102 -3.752 1.836 -2.140 1.00 0.00 C ATOM 137 CG HIS A 102 -4.119 0.749 -3.111 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.493 -0.520 -2.693 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.151 0.716 -4.482 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.728 -1.256 -3.796 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.534 -0.550 -4.913 1.00 0.00 N ATOM 142 H HIS A 102 -5.520 2.830 -3.717 1.00 0.00 H ATOM 143 HA HIS A 102 -5.614 1.858 -1.065 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.110 2.552 -2.631 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.230 1.404 -1.299 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.909 1.549 -5.128 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.025 -2.294 -3.779 1.00 0.00 H ATOM 148 N LYS A 103 -4.594 3.548 0.528 1.00 0.00 N ATOM 149 CA LYS A 103 -4.177 4.658 1.431 1.00 0.00 C ATOM 150 C LYS A 103 -2.667 4.565 1.640 1.00 0.00 C ATOM 151 O LYS A 103 -2.174 4.618 2.750 1.00 0.00 O ATOM 152 CB LYS A 103 -4.891 4.523 2.776 1.00 0.00 C ATOM 153 CG LYS A 103 -5.858 5.695 2.963 1.00 0.00 C ATOM 154 CD LYS A 103 -5.515 6.438 4.255 1.00 0.00 C ATOM 155 CE LYS A 103 -5.663 7.945 4.033 1.00 0.00 C ATOM 156 NZ LYS A 103 -5.116 8.677 5.211 1.00 0.00 N ATOM 157 H LYS A 103 -4.850 2.681 0.903 1.00 0.00 H ATOM 158 HA LYS A 103 -4.424 5.607 0.978 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.442 3.594 2.802 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.163 4.532 3.573 1.00 0.00 H ATOM 161 HG2 LYS A 103 -5.772 6.371 2.123 1.00 0.00 H ATOM 162 HG3 LYS A 103 -6.869 5.322 3.023 1.00 0.00 H ATOM 163 HD2 LYS A 103 -6.186 6.122 5.041 1.00 0.00 H ATOM 164 HD3 LYS A 103 -4.498 6.217 4.540 1.00 0.00 H ATOM 165 HE2 LYS A 103 -5.118 8.233 3.146 1.00 0.00 H ATOM 166 HE3 LYS A 103 -6.708 8.189 3.910 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -4.666 8.001 5.860 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -4.412 9.370 4.892 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -5.891 9.168 5.702 1.00 0.00 H ATOM 170 N PHE A 104 -1.932 4.409 0.572 1.00 0.00 N ATOM 171 CA PHE A 104 -0.451 4.291 0.680 1.00 0.00 C ATOM 172 C PHE A 104 0.084 5.273 1.726 1.00 0.00 C ATOM 173 O PHE A 104 -0.210 6.451 1.700 1.00 0.00 O ATOM 174 CB PHE A 104 0.180 4.602 -0.679 1.00 0.00 C ATOM 175 CG PHE A 104 -0.053 3.444 -1.621 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.430 2.170 -1.297 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.751 3.645 -2.820 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.215 1.096 -2.170 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.965 2.570 -3.693 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.483 1.296 -3.368 1.00 0.00 C ATOM 181 H PHE A 104 -2.360 4.358 -0.307 1.00 0.00 H ATOM 182 HA PHE A 104 -0.194 3.284 0.972 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.269 5.494 -1.088 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.242 4.756 -0.556 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.968 2.015 -0.373 1.00 0.00 H ATOM 186 HD2 PHE A 104 -1.123 4.628 -3.070 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.588 0.114 -1.920 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.503 2.725 -4.617 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.647 0.468 -4.042 1.00 0.00 H ATOM 190 N ARG A 105 0.879 4.789 2.641 1.00 0.00 N ATOM 191 CA ARG A 105 1.453 5.677 3.690 1.00 0.00 C ATOM 192 C ARG A 105 2.807 5.113 4.119 1.00 0.00 C ATOM 193 O ARG A 105 2.885 4.082 4.758 1.00 0.00 O ATOM 194 CB ARG A 105 0.510 5.726 4.895 1.00 0.00 C ATOM 195 CG ARG A 105 0.309 4.312 5.446 1.00 0.00 C ATOM 196 CD ARG A 105 0.842 4.243 6.879 1.00 0.00 C ATOM 197 NE ARG A 105 -0.270 4.497 7.838 1.00 0.00 N ATOM 198 CZ ARG A 105 -0.144 4.148 9.088 1.00 0.00 C ATOM 199 NH1 ARG A 105 1.040 3.907 9.581 1.00 0.00 N ATOM 200 NH2 ARG A 105 -1.200 4.041 9.847 1.00 0.00 N ATOM 201 H ARG A 105 1.107 3.836 2.634 1.00 0.00 H ATOM 202 HA ARG A 105 1.584 6.671 3.290 1.00 0.00 H ATOM 203 HB2 ARG A 105 0.939 6.354 5.662 1.00 0.00 H ATOM 204 HB3 ARG A 105 -0.444 6.130 4.589 1.00 0.00 H ATOM 205 HG2 ARG A 105 -0.744 4.071 5.441 1.00 0.00 H ATOM 206 HG3 ARG A 105 0.844 3.606 4.831 1.00 0.00 H ATOM 207 HD2 ARG A 105 1.256 3.262 7.061 1.00 0.00 H ATOM 208 HD3 ARG A 105 1.611 4.987 7.014 1.00 0.00 H ATOM 209 HE ARG A 105 -1.095 4.927 7.529 1.00 0.00 H ATOM 210 HH11 ARG A 105 1.850 3.989 8.999 1.00 0.00 H ATOM 211 HH12 ARG A 105 1.138 3.639 10.539 1.00 0.00 H ATOM 212 HH21 ARG A 105 -2.107 4.226 9.469 1.00 0.00 H ATOM 213 HH22 ARG A 105 -1.103 3.775 10.805 1.00 0.00 H ATOM 214 N LEU A 106 3.878 5.768 3.769 1.00 0.00 N ATOM 215 CA LEU A 106 5.216 5.250 4.155 1.00 0.00 C ATOM 216 C LEU A 106 5.252 5.002 5.666 1.00 0.00 C ATOM 217 O LEU A 106 4.997 5.884 6.460 1.00 0.00 O ATOM 218 CB LEU A 106 6.295 6.263 3.759 1.00 0.00 C ATOM 219 CG LEU A 106 6.258 7.458 4.710 1.00 0.00 C ATOM 220 CD1 LEU A 106 7.297 8.491 4.270 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.867 8.091 4.682 1.00 0.00 C ATOM 222 H LEU A 106 3.804 6.593 3.248 1.00 0.00 H ATOM 223 HA LEU A 106 5.397 4.319 3.639 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.265 5.792 3.811 1.00 0.00 H ATOM 225 HB3 LEU A 106 6.114 6.604 2.752 1.00 0.00 H ATOM 226 HG LEU A 106 6.483 7.125 5.708 1.00 0.00 H ATOM 227 HD11 LEU A 106 8.266 8.018 4.198 1.00 0.00 H ATOM 228 HD12 LEU A 106 7.020 8.891 3.306 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.338 9.291 4.993 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.563 8.247 3.658 1.00 0.00 H ATOM 231 HD22 LEU A 106 4.163 7.433 5.170 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.892 9.038 5.199 1.00 0.00 H ATOM 233 N HIS A 107 5.568 3.801 6.062 1.00 0.00 N ATOM 234 CA HIS A 107 5.627 3.477 7.514 1.00 0.00 C ATOM 235 C HIS A 107 7.041 3.752 8.021 1.00 0.00 C ATOM 236 O HIS A 107 7.918 4.093 7.260 1.00 0.00 O ATOM 237 CB HIS A 107 5.291 1.999 7.714 1.00 0.00 C ATOM 238 CG HIS A 107 6.235 1.160 6.897 1.00 0.00 C ATOM 239 ND1 HIS A 107 7.600 1.139 7.137 1.00 0.00 N ATOM 240 CD2 HIS A 107 6.027 0.307 5.841 1.00 0.00 C ATOM 241 CE1 HIS A 107 8.156 0.298 6.245 1.00 0.00 C ATOM 242 NE2 HIS A 107 7.241 -0.237 5.432 1.00 0.00 N ATOM 243 H HIS A 107 5.767 3.108 5.402 1.00 0.00 H ATOM 244 HA HIS A 107 4.920 4.089 8.054 1.00 0.00 H ATOM 245 HB2 HIS A 107 5.393 1.745 8.758 1.00 0.00 H ATOM 246 HB3 HIS A 107 4.277 1.813 7.393 1.00 0.00 H ATOM 247 HD1 HIS A 107 8.075 1.644 7.829 1.00 0.00 H ATOM 248 HD2 HIS A 107 5.067 0.090 5.396 1.00 0.00 H ATOM 249 HE1 HIS A 107 9.212 0.079 6.195 1.00 0.00 H ATOM 250 N SER A 108 7.277 3.615 9.298 1.00 0.00 N ATOM 251 CA SER A 108 8.646 3.885 9.821 1.00 0.00 C ATOM 252 C SER A 108 9.162 2.674 10.600 1.00 0.00 C ATOM 253 O SER A 108 8.897 2.519 11.776 1.00 0.00 O ATOM 254 CB SER A 108 8.606 5.105 10.742 1.00 0.00 C ATOM 255 OG SER A 108 7.570 5.979 10.319 1.00 0.00 O ATOM 256 H SER A 108 6.559 3.343 9.906 1.00 0.00 H ATOM 257 HA SER A 108 9.309 4.085 8.994 1.00 0.00 H ATOM 258 HB2 SER A 108 8.413 4.788 11.754 1.00 0.00 H ATOM 259 HB3 SER A 108 9.561 5.615 10.702 1.00 0.00 H ATOM 260 HG SER A 108 7.894 6.879 10.388 1.00 0.00 H ATOM 261 N TYR A 109 9.913 1.821 9.956 1.00 0.00 N ATOM 262 CA TYR A 109 10.464 0.629 10.660 1.00 0.00 C ATOM 263 C TYR A 109 11.980 0.789 10.791 1.00 0.00 C ATOM 264 O TYR A 109 12.526 1.841 10.524 1.00 0.00 O ATOM 265 CB TYR A 109 10.169 -0.638 9.852 1.00 0.00 C ATOM 266 CG TYR A 109 8.701 -0.702 9.501 1.00 0.00 C ATOM 267 CD1 TYR A 109 7.762 0.015 10.255 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.280 -1.485 8.420 1.00 0.00 C ATOM 269 CE1 TYR A 109 6.401 -0.052 9.924 1.00 0.00 C ATOM 270 CE2 TYR A 109 6.921 -1.554 8.090 1.00 0.00 C ATOM 271 CZ TYR A 109 5.981 -0.838 8.842 1.00 0.00 C ATOM 272 OH TYR A 109 4.641 -0.905 8.517 1.00 0.00 O ATOM 273 H TYR A 109 10.124 1.972 9.011 1.00 0.00 H ATOM 274 HA TYR A 109 10.021 0.548 11.641 1.00 0.00 H ATOM 275 HB2 TYR A 109 10.752 -0.627 8.943 1.00 0.00 H ATOM 276 HB3 TYR A 109 10.434 -1.506 10.437 1.00 0.00 H ATOM 277 HD1 TYR A 109 8.086 0.620 11.089 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.005 -2.038 7.839 1.00 0.00 H ATOM 279 HE1 TYR A 109 5.677 0.501 10.502 1.00 0.00 H ATOM 280 HE2 TYR A 109 6.598 -2.159 7.254 1.00 0.00 H ATOM 281 HH TYR A 109 4.302 -1.749 8.828 1.00 0.00 H ATOM 282 N SER A 110 12.667 -0.248 11.182 1.00 0.00 N ATOM 283 CA SER A 110 14.148 -0.151 11.309 1.00 0.00 C ATOM 284 C SER A 110 14.781 -0.367 9.932 1.00 0.00 C ATOM 285 O SER A 110 15.987 -0.418 9.791 1.00 0.00 O ATOM 286 CB SER A 110 14.650 -1.222 12.278 1.00 0.00 C ATOM 287 OG SER A 110 13.951 -2.437 12.038 1.00 0.00 O ATOM 288 H SER A 110 12.210 -1.092 11.382 1.00 0.00 H ATOM 289 HA SER A 110 14.415 0.828 11.681 1.00 0.00 H ATOM 290 HB2 SER A 110 15.705 -1.383 12.123 1.00 0.00 H ATOM 291 HB3 SER A 110 14.484 -0.892 13.295 1.00 0.00 H ATOM 292 HG SER A 110 14.389 -3.133 12.533 1.00 0.00 H ATOM 293 N SER A 111 13.972 -0.494 8.913 1.00 0.00 N ATOM 294 CA SER A 111 14.513 -0.709 7.542 1.00 0.00 C ATOM 295 C SER A 111 13.344 -0.825 6.559 1.00 0.00 C ATOM 296 O SER A 111 12.217 -1.028 6.964 1.00 0.00 O ATOM 297 CB SER A 111 15.337 -1.997 7.514 1.00 0.00 C ATOM 298 OG SER A 111 16.667 -1.713 7.927 1.00 0.00 O ATOM 299 H SER A 111 13.003 -0.450 9.050 1.00 0.00 H ATOM 300 HA SER A 111 15.138 0.128 7.264 1.00 0.00 H ATOM 301 HB2 SER A 111 14.904 -2.718 8.186 1.00 0.00 H ATOM 302 HB3 SER A 111 15.338 -2.399 6.509 1.00 0.00 H ATOM 303 HG SER A 111 16.877 -2.287 8.667 1.00 0.00 H ATOM 304 N PRO A 112 13.647 -0.692 5.294 1.00 0.00 N ATOM 305 CA PRO A 112 12.635 -0.776 4.228 1.00 0.00 C ATOM 306 C PRO A 112 12.241 -2.232 3.968 1.00 0.00 C ATOM 307 O PRO A 112 13.067 -3.124 3.972 1.00 0.00 O ATOM 308 CB PRO A 112 13.340 -0.164 3.013 1.00 0.00 C ATOM 309 CG PRO A 112 14.858 -0.277 3.285 1.00 0.00 C ATOM 310 CD PRO A 112 15.021 -0.447 4.809 1.00 0.00 C ATOM 311 HA PRO A 112 11.769 -0.191 4.480 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.077 -0.713 2.118 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.065 0.874 2.909 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.264 -1.134 2.766 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.358 0.624 2.963 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.660 -1.291 5.028 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.416 0.454 5.251 1.00 0.00 H ATOM 318 N THR A 113 10.979 -2.475 3.744 1.00 0.00 N ATOM 319 CA THR A 113 10.515 -3.867 3.484 1.00 0.00 C ATOM 320 C THR A 113 10.585 -4.150 1.987 1.00 0.00 C ATOM 321 O THR A 113 10.993 -3.315 1.204 1.00 0.00 O ATOM 322 CB THR A 113 9.068 -4.017 3.964 1.00 0.00 C ATOM 323 OG1 THR A 113 8.840 -3.136 5.055 1.00 0.00 O ATOM 324 CG2 THR A 113 8.822 -5.459 4.411 1.00 0.00 C ATOM 325 H THR A 113 10.332 -1.739 3.747 1.00 0.00 H ATOM 326 HA THR A 113 11.143 -4.569 4.010 1.00 0.00 H ATOM 327 HB THR A 113 8.393 -3.774 3.158 1.00 0.00 H ATOM 328 HG1 THR A 113 7.892 -3.058 5.179 1.00 0.00 H ATOM 329 HG21 THR A 113 9.764 -5.981 4.477 1.00 0.00 H ATOM 330 HG22 THR A 113 8.341 -5.457 5.378 1.00 0.00 H ATOM 331 HG23 THR A 113 8.185 -5.955 3.693 1.00 0.00 H ATOM 332 N PHE A 114 10.193 -5.323 1.584 1.00 0.00 N ATOM 333 CA PHE A 114 10.241 -5.661 0.134 1.00 0.00 C ATOM 334 C PHE A 114 9.040 -5.038 -0.576 1.00 0.00 C ATOM 335 O PHE A 114 8.268 -4.306 0.011 1.00 0.00 O ATOM 336 CB PHE A 114 10.202 -7.181 -0.047 1.00 0.00 C ATOM 337 CG PHE A 114 11.038 -7.842 1.021 1.00 0.00 C ATOM 338 CD1 PHE A 114 12.135 -7.166 1.572 1.00 0.00 C ATOM 339 CD2 PHE A 114 10.717 -9.133 1.461 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.910 -7.782 2.563 1.00 0.00 C ATOM 341 CE2 PHE A 114 11.492 -9.748 2.452 1.00 0.00 C ATOM 342 CZ PHE A 114 12.589 -9.073 3.004 1.00 0.00 C ATOM 343 H PHE A 114 9.873 -5.980 2.236 1.00 0.00 H ATOM 344 HA PHE A 114 11.151 -5.272 -0.294 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.181 -7.526 0.031 1.00 0.00 H ATOM 346 HB3 PHE A 114 10.594 -7.437 -1.019 1.00 0.00 H ATOM 347 HD1 PHE A 114 12.383 -6.172 1.230 1.00 0.00 H ATOM 348 HD2 PHE A 114 9.872 -9.653 1.035 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.755 -7.262 2.989 1.00 0.00 H ATOM 350 HE2 PHE A 114 11.245 -10.743 2.792 1.00 0.00 H ATOM 351 HZ PHE A 114 13.187 -9.547 3.768 1.00 0.00 H ATOM 352 N CYS A 115 8.883 -5.318 -1.838 1.00 0.00 N ATOM 353 CA CYS A 115 7.742 -4.741 -2.598 1.00 0.00 C ATOM 354 C CYS A 115 6.806 -5.867 -3.040 1.00 0.00 C ATOM 355 O CYS A 115 7.234 -6.964 -3.341 1.00 0.00 O ATOM 356 CB CYS A 115 8.290 -4.000 -3.817 1.00 0.00 C ATOM 357 SG CYS A 115 6.937 -3.299 -4.788 1.00 0.00 S ATOM 358 H CYS A 115 9.523 -5.908 -2.291 1.00 0.00 H ATOM 359 HA CYS A 115 7.202 -4.049 -1.968 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.935 -3.205 -3.486 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.852 -4.686 -4.429 1.00 0.00 H ATOM 362 N ASP A 116 5.529 -5.608 -3.074 1.00 0.00 N ATOM 363 CA ASP A 116 4.561 -6.668 -3.487 1.00 0.00 C ATOM 364 C ASP A 116 4.310 -6.583 -4.993 1.00 0.00 C ATOM 365 O ASP A 116 3.861 -7.528 -5.612 1.00 0.00 O ATOM 366 CB ASP A 116 3.239 -6.471 -2.741 1.00 0.00 C ATOM 367 CG ASP A 116 2.700 -5.066 -3.018 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.621 -4.702 -4.180 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.376 -4.380 -2.064 1.00 0.00 O ATOM 370 H ASP A 116 5.207 -4.718 -2.822 1.00 0.00 H ATOM 371 HA ASP A 116 4.968 -7.638 -3.245 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.522 -7.205 -3.080 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.402 -6.589 -1.681 1.00 0.00 H ATOM 374 N HIS A 117 4.586 -5.456 -5.583 1.00 0.00 N ATOM 375 CA HIS A 117 4.356 -5.302 -7.045 1.00 0.00 C ATOM 376 C HIS A 117 5.604 -5.732 -7.821 1.00 0.00 C ATOM 377 O HIS A 117 5.520 -6.128 -8.966 1.00 0.00 O ATOM 378 CB HIS A 117 4.045 -3.836 -7.357 1.00 0.00 C ATOM 379 CG HIS A 117 4.057 -3.623 -8.845 1.00 0.00 C ATOM 380 ND1 HIS A 117 2.891 -3.522 -9.587 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.086 -3.490 -9.743 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.243 -3.335 -10.872 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.570 -3.309 -11.024 1.00 0.00 N ATOM 384 H HIS A 117 4.936 -4.708 -5.061 1.00 0.00 H ATOM 385 HA HIS A 117 3.519 -5.916 -7.342 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.068 -3.585 -6.965 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.789 -3.203 -6.897 1.00 0.00 H ATOM 388 HD1 HIS A 117 1.976 -3.575 -9.238 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.136 -3.521 -9.495 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.538 -3.222 -11.682 1.00 0.00 H ATOM 391 N CYS A 118 6.764 -5.665 -7.219 1.00 0.00 N ATOM 392 CA CYS A 118 7.992 -6.079 -7.956 1.00 0.00 C ATOM 393 C CYS A 118 8.816 -7.040 -7.093 1.00 0.00 C ATOM 394 O CYS A 118 9.882 -7.477 -7.481 1.00 0.00 O ATOM 395 CB CYS A 118 8.827 -4.844 -8.300 1.00 0.00 C ATOM 396 SG CYS A 118 9.328 -4.003 -6.780 1.00 0.00 S ATOM 397 H CYS A 118 6.827 -5.344 -6.292 1.00 0.00 H ATOM 398 HA CYS A 118 7.705 -6.580 -8.868 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.706 -5.146 -8.849 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.238 -4.170 -8.906 1.00 0.00 H ATOM 401 N GLY A 119 8.328 -7.381 -5.931 1.00 0.00 N ATOM 402 CA GLY A 119 9.082 -8.323 -5.052 1.00 0.00 C ATOM 403 C GLY A 119 10.534 -7.862 -4.917 1.00 0.00 C ATOM 404 O GLY A 119 11.456 -8.586 -5.238 1.00 0.00 O ATOM 405 H GLY A 119 7.465 -7.025 -5.638 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.621 -8.350 -4.075 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.061 -9.311 -5.485 1.00 0.00 H ATOM 408 N SER A 120 10.749 -6.664 -4.447 1.00 0.00 N ATOM 409 CA SER A 120 12.148 -6.168 -4.297 1.00 0.00 C ATOM 410 C SER A 120 12.249 -5.240 -3.082 1.00 0.00 C ATOM 411 O SER A 120 11.296 -4.589 -2.704 1.00 0.00 O ATOM 412 CB SER A 120 12.553 -5.402 -5.557 1.00 0.00 C ATOM 413 OG SER A 120 12.005 -6.050 -6.697 1.00 0.00 O ATOM 414 H SER A 120 9.993 -6.095 -4.195 1.00 0.00 H ATOM 415 HA SER A 120 12.813 -7.009 -4.159 1.00 0.00 H ATOM 416 HB2 SER A 120 12.173 -4.395 -5.506 1.00 0.00 H ATOM 417 HB3 SER A 120 13.632 -5.374 -5.629 1.00 0.00 H ATOM 418 HG SER A 120 12.392 -6.927 -6.754 1.00 0.00 H ATOM 419 N LEU A 121 13.403 -5.176 -2.472 1.00 0.00 N ATOM 420 CA LEU A 121 13.576 -4.291 -1.285 1.00 0.00 C ATOM 421 C LEU A 121 13.527 -2.825 -1.711 1.00 0.00 C ATOM 422 O LEU A 121 14.130 -2.429 -2.689 1.00 0.00 O ATOM 423 CB LEU A 121 14.923 -4.576 -0.617 1.00 0.00 C ATOM 424 CG LEU A 121 14.738 -5.633 0.472 1.00 0.00 C ATOM 425 CD1 LEU A 121 16.042 -6.413 0.653 1.00 0.00 C ATOM 426 CD2 LEU A 121 14.370 -4.938 1.786 1.00 0.00 C ATOM 427 H LEU A 121 14.158 -5.709 -2.797 1.00 0.00 H ATOM 428 HA LEU A 121 12.783 -4.481 -0.579 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.621 -4.938 -1.357 1.00 0.00 H ATOM 430 HB3 LEU A 121 15.304 -3.668 -0.173 1.00 0.00 H ATOM 431 HG LEU A 121 13.948 -6.311 0.186 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.879 -5.734 0.583 1.00 0.00 H ATOM 433 HD12 LEU A 121 16.045 -6.890 1.621 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.122 -7.164 -0.119 1.00 0.00 H ATOM 435 HD21 LEU A 121 14.982 -4.057 1.913 1.00 0.00 H ATOM 436 HD22 LEU A 121 13.329 -4.650 1.763 1.00 0.00 H ATOM 437 HD23 LEU A 121 14.538 -5.614 2.612 1.00 0.00 H ATOM 438 N LEU A 122 12.816 -2.018 -0.975 1.00 0.00 N ATOM 439 CA LEU A 122 12.727 -0.573 -1.324 1.00 0.00 C ATOM 440 C LEU A 122 14.124 0.049 -1.273 1.00 0.00 C ATOM 441 O LEU A 122 14.550 0.561 -0.256 1.00 0.00 O ATOM 442 CB LEU A 122 11.814 0.137 -0.323 1.00 0.00 C ATOM 443 CG LEU A 122 10.478 -0.604 -0.237 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.894 -0.440 1.166 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.506 -0.020 -1.264 1.00 0.00 C ATOM 446 H LEU A 122 12.343 -2.363 -0.188 1.00 0.00 H ATOM 447 HA LEU A 122 12.323 -0.466 -2.318 1.00 0.00 H ATOM 448 HB2 LEU A 122 12.284 0.147 0.650 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.640 1.150 -0.650 1.00 0.00 H ATOM 450 HG LEU A 122 10.634 -1.654 -0.442 1.00 0.00 H ATOM 451 HD11 LEU A 122 10.207 0.507 1.579 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.815 -0.471 1.111 1.00 0.00 H ATOM 453 HD13 LEU A 122 10.245 -1.242 1.798 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.786 1.000 -1.485 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.542 -0.608 -2.169 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.504 -0.038 -0.862 1.00 0.00 H ATOM 457 N TYR A 123 14.841 0.008 -2.362 1.00 0.00 N ATOM 458 CA TYR A 123 16.209 0.596 -2.378 1.00 0.00 C ATOM 459 C TYR A 123 16.120 2.101 -2.120 1.00 0.00 C ATOM 460 O TYR A 123 15.073 2.623 -1.791 1.00 0.00 O ATOM 461 CB TYR A 123 16.853 0.352 -3.744 1.00 0.00 C ATOM 462 CG TYR A 123 16.629 -1.082 -4.159 1.00 0.00 C ATOM 463 CD1 TYR A 123 17.450 -2.096 -3.648 1.00 0.00 C ATOM 464 CD2 TYR A 123 15.600 -1.400 -5.056 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.243 -3.426 -4.034 1.00 0.00 C ATOM 466 CE2 TYR A 123 15.393 -2.731 -5.442 1.00 0.00 C ATOM 467 CZ TYR A 123 16.215 -3.744 -4.930 1.00 0.00 C ATOM 468 OH TYR A 123 16.012 -5.056 -5.310 1.00 0.00 O ATOM 469 H TYR A 123 14.478 -0.410 -3.171 1.00 0.00 H ATOM 470 HA TYR A 123 16.810 0.133 -1.608 1.00 0.00 H ATOM 471 HB2 TYR A 123 16.407 1.012 -4.474 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.913 0.546 -3.682 1.00 0.00 H ATOM 473 HD1 TYR A 123 18.243 -1.851 -2.956 1.00 0.00 H ATOM 474 HD2 TYR A 123 14.967 -0.618 -5.450 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.877 -4.208 -3.640 1.00 0.00 H ATOM 476 HE2 TYR A 123 14.601 -2.976 -6.134 1.00 0.00 H ATOM 477 HH TYR A 123 16.051 -5.096 -6.269 1.00 0.00 H ATOM 478 N GLY A 124 17.209 2.804 -2.269 1.00 0.00 N ATOM 479 CA GLY A 124 17.183 4.276 -2.035 1.00 0.00 C ATOM 480 C GLY A 124 16.051 4.900 -2.851 1.00 0.00 C ATOM 481 O GLY A 124 16.233 5.288 -3.988 1.00 0.00 O ATOM 482 H GLY A 124 18.043 2.365 -2.537 1.00 0.00 H ATOM 483 HA2 GLY A 124 17.021 4.469 -0.984 1.00 0.00 H ATOM 484 HA3 GLY A 124 18.124 4.706 -2.340 1.00 0.00 H ATOM 485 N LEU A 125 14.882 4.999 -2.281 1.00 0.00 N ATOM 486 CA LEU A 125 13.738 5.597 -3.024 1.00 0.00 C ATOM 487 C LEU A 125 12.806 6.312 -2.043 1.00 0.00 C ATOM 488 O LEU A 125 12.264 7.358 -2.339 1.00 0.00 O ATOM 489 CB LEU A 125 12.966 4.492 -3.748 1.00 0.00 C ATOM 490 CG LEU A 125 13.608 4.230 -5.112 1.00 0.00 C ATOM 491 CD1 LEU A 125 13.065 2.924 -5.694 1.00 0.00 C ATOM 492 CD2 LEU A 125 13.278 5.385 -6.060 1.00 0.00 C ATOM 493 H LEU A 125 14.757 4.678 -1.363 1.00 0.00 H ATOM 494 HA LEU A 125 14.111 6.307 -3.747 1.00 0.00 H ATOM 495 HB2 LEU A 125 12.991 3.587 -3.157 1.00 0.00 H ATOM 496 HB3 LEU A 125 11.941 4.801 -3.889 1.00 0.00 H ATOM 497 HG LEU A 125 14.680 4.153 -4.995 1.00 0.00 H ATOM 498 HD11 LEU A 125 13.138 2.141 -4.954 1.00 0.00 H ATOM 499 HD12 LEU A 125 12.031 3.059 -5.975 1.00 0.00 H ATOM 500 HD13 LEU A 125 13.642 2.651 -6.565 1.00 0.00 H ATOM 501 HD21 LEU A 125 12.412 5.915 -5.692 1.00 0.00 H ATOM 502 HD22 LEU A 125 14.119 6.060 -6.111 1.00 0.00 H ATOM 503 HD23 LEU A 125 13.070 4.994 -7.044 1.00 0.00 H ATOM 504 N VAL A 126 12.615 5.757 -0.876 1.00 0.00 N ATOM 505 CA VAL A 126 11.717 6.411 0.118 1.00 0.00 C ATOM 506 C VAL A 126 12.228 6.130 1.531 1.00 0.00 C ATOM 507 O VAL A 126 12.854 5.120 1.784 1.00 0.00 O ATOM 508 CB VAL A 126 10.298 5.856 -0.031 1.00 0.00 C ATOM 509 CG1 VAL A 126 9.536 6.672 -1.075 1.00 0.00 C ATOM 510 CG2 VAL A 126 10.366 4.394 -0.479 1.00 0.00 C ATOM 511 H VAL A 126 13.060 4.911 -0.653 1.00 0.00 H ATOM 512 HA VAL A 126 11.704 7.477 -0.055 1.00 0.00 H ATOM 513 HB VAL A 126 9.786 5.920 0.919 1.00 0.00 H ATOM 514 HG11 VAL A 126 9.791 7.716 -0.973 1.00 0.00 H ATOM 515 HG12 VAL A 126 9.805 6.331 -2.064 1.00 0.00 H ATOM 516 HG13 VAL A 126 8.474 6.546 -0.927 1.00 0.00 H ATOM 517 HG21 VAL A 126 11.184 3.901 0.024 1.00 0.00 H ATOM 518 HG22 VAL A 126 9.439 3.898 -0.229 1.00 0.00 H ATOM 519 HG23 VAL A 126 10.520 4.352 -1.546 1.00 0.00 H ATOM 520 N HIS A 127 11.964 7.015 2.454 1.00 0.00 N ATOM 521 CA HIS A 127 12.431 6.797 3.851 1.00 0.00 C ATOM 522 C HIS A 127 12.168 5.343 4.251 1.00 0.00 C ATOM 523 O HIS A 127 13.015 4.683 4.820 1.00 0.00 O ATOM 524 CB HIS A 127 11.671 7.736 4.792 1.00 0.00 C ATOM 525 CG HIS A 127 12.064 7.443 6.213 1.00 0.00 C ATOM 526 ND1 HIS A 127 11.371 7.961 7.295 1.00 0.00 N ATOM 527 CD2 HIS A 127 13.072 6.678 6.743 1.00 0.00 C ATOM 528 CE1 HIS A 127 11.964 7.502 8.413 1.00 0.00 C ATOM 529 NE2 HIS A 127 13.007 6.715 8.133 1.00 0.00 N ATOM 530 H HIS A 127 11.455 7.821 2.226 1.00 0.00 H ATOM 531 HA HIS A 127 13.490 7.002 3.916 1.00 0.00 H ATOM 532 HB2 HIS A 127 11.916 8.761 4.554 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.609 7.583 4.673 1.00 0.00 H ATOM 534 HD1 HIS A 127 10.592 8.553 7.255 1.00 0.00 H ATOM 535 HD2 HIS A 127 13.805 6.132 6.167 1.00 0.00 H ATOM 536 HE1 HIS A 127 11.631 7.733 9.415 1.00 0.00 H ATOM 537 N GLN A 128 11.003 4.839 3.950 1.00 0.00 N ATOM 538 CA GLN A 128 10.684 3.428 4.307 1.00 0.00 C ATOM 539 C GLN A 128 9.845 2.804 3.188 1.00 0.00 C ATOM 540 O GLN A 128 10.011 3.121 2.027 1.00 0.00 O ATOM 541 CB GLN A 128 9.898 3.399 5.618 1.00 0.00 C ATOM 542 CG GLN A 128 10.581 4.304 6.646 1.00 0.00 C ATOM 543 CD GLN A 128 9.850 5.647 6.708 1.00 0.00 C ATOM 544 OE1 GLN A 128 9.444 6.177 5.693 1.00 0.00 O ATOM 545 NE2 GLN A 128 9.659 6.220 7.865 1.00 0.00 N ATOM 546 H GLN A 128 10.337 5.389 3.488 1.00 0.00 H ATOM 547 HA GLN A 128 11.602 2.871 4.423 1.00 0.00 H ATOM 548 HB2 GLN A 128 8.892 3.748 5.440 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.866 2.387 5.996 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.551 3.831 7.617 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.607 4.468 6.358 1.00 0.00 H ATOM 552 HE21 GLN A 128 9.983 5.792 8.684 1.00 0.00 H ATOM 553 HE22 GLN A 128 9.190 7.080 7.914 1.00 0.00 H ATOM 554 N GLY A 129 8.942 1.920 3.525 1.00 0.00 N ATOM 555 CA GLY A 129 8.096 1.285 2.473 1.00 0.00 C ATOM 556 C GLY A 129 6.702 1.912 2.496 1.00 0.00 C ATOM 557 O GLY A 129 6.260 2.416 3.507 1.00 0.00 O ATOM 558 H GLY A 129 8.818 1.676 4.467 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.548 1.445 1.504 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.016 0.227 2.664 1.00 0.00 H ATOM 561 N MET A 130 6.005 1.891 1.392 1.00 0.00 N ATOM 562 CA MET A 130 4.641 2.494 1.365 1.00 0.00 C ATOM 563 C MET A 130 3.597 1.428 1.709 1.00 0.00 C ATOM 564 O MET A 130 3.292 0.566 0.911 1.00 0.00 O ATOM 565 CB MET A 130 4.360 3.051 -0.031 1.00 0.00 C ATOM 566 CG MET A 130 5.562 3.874 -0.501 1.00 0.00 C ATOM 567 SD MET A 130 4.984 5.443 -1.193 1.00 0.00 S ATOM 568 CE MET A 130 5.712 6.527 0.061 1.00 0.00 C ATOM 569 H MET A 130 6.377 1.481 0.581 1.00 0.00 H ATOM 570 HA MET A 130 4.588 3.295 2.088 1.00 0.00 H ATOM 571 HB2 MET A 130 4.192 2.233 -0.717 1.00 0.00 H ATOM 572 HB3 MET A 130 3.484 3.681 0.000 1.00 0.00 H ATOM 573 HG2 MET A 130 6.215 4.068 0.336 1.00 0.00 H ATOM 574 HG3 MET A 130 6.100 3.324 -1.259 1.00 0.00 H ATOM 575 HE1 MET A 130 6.330 5.945 0.726 1.00 0.00 H ATOM 576 HE2 MET A 130 6.317 7.280 -0.423 1.00 0.00 H ATOM 577 HE3 MET A 130 4.923 7.001 0.628 1.00 0.00 H ATOM 578 N LYS A 131 3.048 1.477 2.893 1.00 0.00 N ATOM 579 CA LYS A 131 2.026 0.461 3.277 1.00 0.00 C ATOM 580 C LYS A 131 0.625 1.019 3.040 1.00 0.00 C ATOM 581 O LYS A 131 0.294 2.106 3.466 1.00 0.00 O ATOM 582 CB LYS A 131 2.183 0.108 4.755 1.00 0.00 C ATOM 583 CG LYS A 131 1.553 -1.261 5.022 1.00 0.00 C ATOM 584 CD LYS A 131 0.566 -1.150 6.185 1.00 0.00 C ATOM 585 CE LYS A 131 0.584 -2.448 6.996 1.00 0.00 C ATOM 586 NZ LYS A 131 -0.783 -2.725 7.523 1.00 0.00 N ATOM 587 H LYS A 131 3.306 2.179 3.527 1.00 0.00 H ATOM 588 HA LYS A 131 2.164 -0.428 2.680 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.231 0.077 5.002 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.691 0.854 5.359 1.00 0.00 H ATOM 591 HG2 LYS A 131 1.031 -1.595 4.137 1.00 0.00 H ATOM 592 HG3 LYS A 131 2.326 -1.970 5.274 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.849 -0.324 6.821 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.429 -0.984 5.799 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.897 -3.264 6.361 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.275 -2.347 7.820 1.00 0.00 H ATOM 597 HZ1 LYS A 131 -1.490 -2.275 6.908 1.00 0.00 H ATOM 598 HZ2 LYS A 131 -0.944 -3.753 7.545 1.00 0.00 H ATOM 599 HZ3 LYS A 131 -0.869 -2.340 8.485 1.00 0.00 H ATOM 600 N CYS A 132 -0.202 0.274 2.367 1.00 0.00 N ATOM 601 CA CYS A 132 -1.587 0.750 2.102 1.00 0.00 C ATOM 602 C CYS A 132 -2.381 0.727 3.409 1.00 0.00 C ATOM 603 O CYS A 132 -2.498 -0.293 4.057 1.00 0.00 O ATOM 604 CB CYS A 132 -2.254 -0.167 1.077 1.00 0.00 C ATOM 605 SG CYS A 132 -3.979 0.330 0.847 1.00 0.00 S ATOM 606 H CYS A 132 0.087 -0.602 2.042 1.00 0.00 H ATOM 607 HA CYS A 132 -1.555 1.757 1.717 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.731 -0.091 0.137 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.218 -1.188 1.428 1.00 0.00 H ATOM 610 N SER A 133 -2.922 1.846 3.806 1.00 0.00 N ATOM 611 CA SER A 133 -3.702 1.884 5.077 1.00 0.00 C ATOM 612 C SER A 133 -5.159 1.497 4.807 1.00 0.00 C ATOM 613 O SER A 133 -6.064 1.936 5.489 1.00 0.00 O ATOM 614 CB SER A 133 -3.644 3.295 5.669 1.00 0.00 C ATOM 615 OG SER A 133 -4.887 3.953 5.457 1.00 0.00 O ATOM 616 H SER A 133 -2.812 2.662 3.272 1.00 0.00 H ATOM 617 HA SER A 133 -3.272 1.185 5.779 1.00 0.00 H ATOM 618 HB2 SER A 133 -3.451 3.235 6.727 1.00 0.00 H ATOM 619 HB3 SER A 133 -2.845 3.850 5.193 1.00 0.00 H ATOM 620 HG SER A 133 -4.915 4.723 6.029 1.00 0.00 H ATOM 621 N CYS A 134 -5.396 0.675 3.820 1.00 0.00 N ATOM 622 CA CYS A 134 -6.794 0.262 3.514 1.00 0.00 C ATOM 623 C CYS A 134 -6.845 -1.254 3.307 1.00 0.00 C ATOM 624 O CYS A 134 -7.811 -1.904 3.657 1.00 0.00 O ATOM 625 CB CYS A 134 -7.269 0.967 2.242 1.00 0.00 C ATOM 626 SG CYS A 134 -8.012 2.560 2.676 1.00 0.00 S ATOM 627 H CYS A 134 -4.655 0.330 3.283 1.00 0.00 H ATOM 628 HA CYS A 134 -7.437 0.535 4.338 1.00 0.00 H ATOM 629 HB2 CYS A 134 -6.428 1.128 1.584 1.00 0.00 H ATOM 630 HB3 CYS A 134 -8.003 0.351 1.743 1.00 0.00 H ATOM 631 HG CYS A 134 -8.882 2.391 3.043 1.00 0.00 H ATOM 632 N CYS A 135 -5.816 -1.826 2.739 1.00 0.00 N ATOM 633 CA CYS A 135 -5.819 -3.299 2.511 1.00 0.00 C ATOM 634 C CYS A 135 -4.475 -3.900 2.939 1.00 0.00 C ATOM 635 O CYS A 135 -4.257 -5.090 2.827 1.00 0.00 O ATOM 636 CB CYS A 135 -6.059 -3.582 1.024 1.00 0.00 C ATOM 637 SG CYS A 135 -4.572 -3.171 0.072 1.00 0.00 S ATOM 638 H CYS A 135 -5.048 -1.288 2.460 1.00 0.00 H ATOM 639 HA CYS A 135 -6.611 -3.748 3.091 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.293 -4.627 0.891 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.886 -2.982 0.674 1.00 0.00 H ATOM 642 N GLU A 136 -3.569 -3.092 3.421 1.00 0.00 N ATOM 643 CA GLU A 136 -2.245 -3.633 3.842 1.00 0.00 C ATOM 644 C GLU A 136 -1.460 -4.055 2.600 1.00 0.00 C ATOM 645 O GLU A 136 -1.426 -5.215 2.236 1.00 0.00 O ATOM 646 CB GLU A 136 -2.454 -4.844 4.754 1.00 0.00 C ATOM 647 CG GLU A 136 -3.561 -4.538 5.765 1.00 0.00 C ATOM 648 CD GLU A 136 -3.746 -5.735 6.699 1.00 0.00 C ATOM 649 OE1 GLU A 136 -3.123 -6.754 6.452 1.00 0.00 O ATOM 650 OE2 GLU A 136 -4.509 -5.614 7.643 1.00 0.00 O ATOM 651 H GLU A 136 -3.754 -2.134 3.500 1.00 0.00 H ATOM 652 HA GLU A 136 -1.696 -2.870 4.374 1.00 0.00 H ATOM 653 HB2 GLU A 136 -2.738 -5.699 4.156 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.537 -5.061 5.281 1.00 0.00 H ATOM 655 HG2 GLU A 136 -3.287 -3.667 6.345 1.00 0.00 H ATOM 656 HG3 GLU A 136 -4.485 -4.345 5.242 1.00 0.00 H ATOM 657 N MET A 137 -0.835 -3.119 1.940 1.00 0.00 N ATOM 658 CA MET A 137 -0.060 -3.460 0.714 1.00 0.00 C ATOM 659 C MET A 137 1.231 -2.637 0.679 1.00 0.00 C ATOM 660 O MET A 137 1.208 -1.439 0.484 1.00 0.00 O ATOM 661 CB MET A 137 -0.904 -3.135 -0.520 1.00 0.00 C ATOM 662 CG MET A 137 -0.545 -4.090 -1.659 1.00 0.00 C ATOM 663 SD MET A 137 -2.053 -4.878 -2.276 1.00 0.00 S ATOM 664 CE MET A 137 -1.513 -5.091 -3.990 1.00 0.00 C ATOM 665 H MET A 137 -0.883 -2.190 2.248 1.00 0.00 H ATOM 666 HA MET A 137 0.182 -4.513 0.719 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.952 -3.242 -0.276 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.710 -2.120 -0.831 1.00 0.00 H ATOM 669 HG2 MET A 137 -0.074 -3.537 -2.458 1.00 0.00 H ATOM 670 HG3 MET A 137 0.133 -4.848 -1.295 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.492 -4.763 -4.089 1.00 0.00 H ATOM 672 HE2 MET A 137 -1.584 -6.135 -4.262 1.00 0.00 H ATOM 673 HE3 MET A 137 -2.145 -4.500 -4.640 1.00 0.00 H ATOM 674 N ASN A 138 2.357 -3.271 0.866 1.00 0.00 N ATOM 675 CA ASN A 138 3.646 -2.520 0.843 1.00 0.00 C ATOM 676 C ASN A 138 4.191 -2.483 -0.587 1.00 0.00 C ATOM 677 O ASN A 138 4.367 -3.505 -1.220 1.00 0.00 O ATOM 678 CB ASN A 138 4.657 -3.218 1.755 1.00 0.00 C ATOM 679 CG ASN A 138 4.005 -3.519 3.106 1.00 0.00 C ATOM 680 OD1 ASN A 138 4.132 -2.752 4.040 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.309 -4.612 3.251 1.00 0.00 N ATOM 682 H ASN A 138 2.356 -4.238 1.021 1.00 0.00 H ATOM 683 HA ASN A 138 3.482 -1.512 1.192 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.978 -4.142 1.296 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.510 -2.574 1.905 1.00 0.00 H ATOM 686 HD21 ASN A 138 3.207 -5.232 2.500 1.00 0.00 H ATOM 687 HD22 ASN A 138 2.888 -4.815 4.113 1.00 0.00 H ATOM 688 N VAL A 139 4.461 -1.314 -1.099 1.00 0.00 N ATOM 689 CA VAL A 139 4.994 -1.215 -2.487 1.00 0.00 C ATOM 690 C VAL A 139 6.042 -0.102 -2.562 1.00 0.00 C ATOM 691 O VAL A 139 6.367 0.531 -1.574 1.00 0.00 O ATOM 692 CB VAL A 139 3.850 -0.900 -3.452 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.146 -2.198 -3.849 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.849 0.035 -2.769 1.00 0.00 C ATOM 695 H VAL A 139 4.313 -0.500 -0.573 1.00 0.00 H ATOM 696 HA VAL A 139 5.448 -2.156 -2.764 1.00 0.00 H ATOM 697 HB VAL A 139 4.247 -0.422 -4.336 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.763 -3.041 -3.576 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.198 -2.265 -3.337 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.979 -2.206 -4.917 1.00 0.00 H ATOM 701 HG21 VAL A 139 3.348 0.949 -2.481 1.00 0.00 H ATOM 702 HG22 VAL A 139 2.045 0.263 -3.452 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.448 -0.448 -1.890 1.00 0.00 H ATOM 704 N HIS A 140 6.572 0.138 -3.731 1.00 0.00 N ATOM 705 CA HIS A 140 7.599 1.206 -3.886 1.00 0.00 C ATOM 706 C HIS A 140 6.907 2.560 -4.046 1.00 0.00 C ATOM 707 O HIS A 140 5.695 2.654 -4.037 1.00 0.00 O ATOM 708 CB HIS A 140 8.440 0.923 -5.132 1.00 0.00 C ATOM 709 CG HIS A 140 9.504 -0.089 -4.807 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.415 -1.412 -5.212 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.687 0.014 -4.119 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.516 -2.046 -4.767 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.324 -1.223 -4.096 1.00 0.00 N ATOM 714 H HIS A 140 6.292 -0.386 -4.510 1.00 0.00 H ATOM 715 HA HIS A 140 8.236 1.225 -3.015 1.00 0.00 H ATOM 716 HB2 HIS A 140 7.805 0.538 -5.915 1.00 0.00 H ATOM 717 HB3 HIS A 140 8.906 1.839 -5.466 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.068 0.918 -3.667 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.719 -3.093 -4.927 1.00 0.00 H ATOM 720 N ARG A 141 7.668 3.607 -4.200 1.00 0.00 N ATOM 721 CA ARG A 141 7.061 4.952 -4.371 1.00 0.00 C ATOM 722 C ARG A 141 6.751 5.169 -5.854 1.00 0.00 C ATOM 723 O ARG A 141 5.875 5.931 -6.213 1.00 0.00 O ATOM 724 CB ARG A 141 8.051 6.014 -3.883 1.00 0.00 C ATOM 725 CG ARG A 141 7.645 7.387 -4.420 1.00 0.00 C ATOM 726 CD ARG A 141 8.224 8.480 -3.517 1.00 0.00 C ATOM 727 NE ARG A 141 8.799 9.567 -4.359 1.00 0.00 N ATOM 728 CZ ARG A 141 9.234 10.664 -3.800 1.00 0.00 C ATOM 729 NH1 ARG A 141 9.925 10.603 -2.694 1.00 0.00 N ATOM 730 NH2 ARG A 141 8.979 11.821 -4.347 1.00 0.00 N ATOM 731 H ARG A 141 8.641 3.507 -4.210 1.00 0.00 H ATOM 732 HA ARG A 141 6.149 5.016 -3.796 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.052 6.035 -2.803 1.00 0.00 H ATOM 734 HB3 ARG A 141 9.042 5.771 -4.237 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.026 7.506 -5.423 1.00 0.00 H ATOM 736 HG3 ARG A 141 6.569 7.463 -4.430 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.441 8.883 -2.893 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.000 8.058 -2.895 1.00 0.00 H ATOM 739 HE ARG A 141 8.850 9.459 -5.331 1.00 0.00 H ATOM 740 HH11 ARG A 141 10.121 9.718 -2.275 1.00 0.00 H ATOM 741 HH12 ARG A 141 10.258 11.444 -2.267 1.00 0.00 H ATOM 742 HH21 ARG A 141 8.449 11.867 -5.195 1.00 0.00 H ATOM 743 HH22 ARG A 141 9.311 12.661 -3.919 1.00 0.00 H ATOM 744 N ARG A 142 7.464 4.498 -6.717 1.00 0.00 N ATOM 745 CA ARG A 142 7.214 4.656 -8.177 1.00 0.00 C ATOM 746 C ARG A 142 6.448 3.437 -8.698 1.00 0.00 C ATOM 747 O ARG A 142 6.152 3.333 -9.872 1.00 0.00 O ATOM 748 CB ARG A 142 8.550 4.776 -8.913 1.00 0.00 C ATOM 749 CG ARG A 142 9.340 3.477 -8.753 1.00 0.00 C ATOM 750 CD ARG A 142 10.789 3.703 -9.188 1.00 0.00 C ATOM 751 NE ARG A 142 10.849 3.809 -10.673 1.00 0.00 N ATOM 752 CZ ARG A 142 11.954 3.518 -11.305 1.00 0.00 C ATOM 753 NH1 ARG A 142 13.091 4.000 -10.884 1.00 0.00 N ATOM 754 NH2 ARG A 142 11.921 2.747 -12.357 1.00 0.00 N ATOM 755 H ARG A 142 8.164 3.887 -6.405 1.00 0.00 H ATOM 756 HA ARG A 142 6.628 5.548 -8.346 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.367 4.960 -9.962 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.118 5.594 -8.497 1.00 0.00 H ATOM 759 HG2 ARG A 142 9.318 3.167 -7.718 1.00 0.00 H ATOM 760 HG3 ARG A 142 8.898 2.707 -9.367 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.158 4.618 -8.747 1.00 0.00 H ATOM 762 HD3 ARG A 142 11.397 2.874 -8.861 1.00 0.00 H ATOM 763 HE ARG A 142 10.058 4.096 -11.176 1.00 0.00 H ATOM 764 HH11 ARG A 142 13.117 4.591 -10.079 1.00 0.00 H ATOM 765 HH12 ARG A 142 13.937 3.779 -11.369 1.00 0.00 H ATOM 766 HH21 ARG A 142 11.049 2.378 -12.679 1.00 0.00 H ATOM 767 HH22 ARG A 142 12.766 2.525 -12.840 1.00 0.00 H ATOM 768 N CYS A 143 6.122 2.512 -7.834 1.00 0.00 N ATOM 769 CA CYS A 143 5.374 1.305 -8.282 1.00 0.00 C ATOM 770 C CYS A 143 3.872 1.575 -8.178 1.00 0.00 C ATOM 771 O CYS A 143 3.068 0.920 -8.812 1.00 0.00 O ATOM 772 CB CYS A 143 5.741 0.116 -7.391 1.00 0.00 C ATOM 773 SG CYS A 143 7.185 -0.732 -8.081 1.00 0.00 S ATOM 774 H CYS A 143 6.367 2.614 -6.891 1.00 0.00 H ATOM 775 HA CYS A 143 5.631 1.081 -9.306 1.00 0.00 H ATOM 776 HB2 CYS A 143 5.972 0.468 -6.396 1.00 0.00 H ATOM 777 HB3 CYS A 143 4.908 -0.571 -7.346 1.00 0.00 H ATOM 778 N VAL A 144 3.487 2.540 -7.387 1.00 0.00 N ATOM 779 CA VAL A 144 2.039 2.855 -7.245 1.00 0.00 C ATOM 780 C VAL A 144 1.499 3.374 -8.580 1.00 0.00 C ATOM 781 O VAL A 144 0.353 3.160 -8.923 1.00 0.00 O ATOM 782 CB VAL A 144 1.853 3.929 -6.171 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.360 4.146 -5.916 1.00 0.00 C ATOM 784 CG2 VAL A 144 2.527 3.475 -4.874 1.00 0.00 C ATOM 785 H VAL A 144 4.152 3.057 -6.887 1.00 0.00 H ATOM 786 HA VAL A 144 1.501 1.964 -6.960 1.00 0.00 H ATOM 787 HB VAL A 144 2.298 4.854 -6.507 1.00 0.00 H ATOM 788 HG11 VAL A 144 -0.136 3.189 -5.848 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.227 4.688 -4.992 1.00 0.00 H ATOM 790 HG13 VAL A 144 -0.064 4.715 -6.730 1.00 0.00 H ATOM 791 HG21 VAL A 144 2.994 2.514 -5.029 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.277 4.198 -4.586 1.00 0.00 H ATOM 793 HG23 VAL A 144 1.786 3.395 -4.092 1.00 0.00 H ATOM 794 N ARG A 145 2.319 4.052 -9.336 1.00 0.00 N ATOM 795 CA ARG A 145 1.855 4.583 -10.649 1.00 0.00 C ATOM 796 C ARG A 145 1.502 3.417 -11.573 1.00 0.00 C ATOM 797 O ARG A 145 0.822 3.582 -12.566 1.00 0.00 O ATOM 798 CB ARG A 145 2.971 5.417 -11.283 1.00 0.00 C ATOM 799 CG ARG A 145 2.358 6.590 -12.050 1.00 0.00 C ATOM 800 CD ARG A 145 3.439 7.634 -12.334 1.00 0.00 C ATOM 801 NE ARG A 145 4.227 7.222 -13.530 1.00 0.00 N ATOM 802 CZ ARG A 145 5.531 7.297 -13.510 1.00 0.00 C ATOM 803 NH1 ARG A 145 6.115 8.410 -13.160 1.00 0.00 N ATOM 804 NH2 ARG A 145 6.248 6.259 -13.842 1.00 0.00 N ATOM 805 H ARG A 145 3.239 4.213 -9.040 1.00 0.00 H ATOM 806 HA ARG A 145 0.983 5.201 -10.500 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.623 5.792 -10.508 1.00 0.00 H ATOM 808 HB3 ARG A 145 3.537 4.800 -11.964 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.946 6.234 -12.983 1.00 0.00 H ATOM 810 HG3 ARG A 145 1.575 7.038 -11.458 1.00 0.00 H ATOM 811 HD2 ARG A 145 2.975 8.591 -12.522 1.00 0.00 H ATOM 812 HD3 ARG A 145 4.096 7.714 -11.480 1.00 0.00 H ATOM 813 HE ARG A 145 3.768 6.895 -14.331 1.00 0.00 H ATOM 814 HH11 ARG A 145 5.565 9.205 -12.907 1.00 0.00 H ATOM 815 HH12 ARG A 145 7.113 8.467 -13.145 1.00 0.00 H ATOM 816 HH21 ARG A 145 5.800 5.406 -14.111 1.00 0.00 H ATOM 817 HH22 ARG A 145 7.247 6.316 -13.827 1.00 0.00 H ATOM 818 N SER A 146 1.961 2.240 -11.252 1.00 0.00 N ATOM 819 CA SER A 146 1.655 1.061 -12.110 1.00 0.00 C ATOM 820 C SER A 146 0.412 0.353 -11.571 1.00 0.00 C ATOM 821 O SER A 146 -0.299 -0.315 -12.296 1.00 0.00 O ATOM 822 CB SER A 146 2.840 0.097 -12.091 1.00 0.00 C ATOM 823 OG SER A 146 4.040 0.822 -12.325 1.00 0.00 O ATOM 824 H SER A 146 2.508 2.131 -10.447 1.00 0.00 H ATOM 825 HA SER A 146 1.472 1.390 -13.123 1.00 0.00 H ATOM 826 HB2 SER A 146 2.900 -0.386 -11.129 1.00 0.00 H ATOM 827 HB3 SER A 146 2.704 -0.654 -12.859 1.00 0.00 H ATOM 828 HG SER A 146 4.119 1.494 -11.643 1.00 0.00 H ATOM 829 N VAL A 147 0.142 0.497 -10.303 1.00 0.00 N ATOM 830 CA VAL A 147 -1.056 -0.166 -9.715 1.00 0.00 C ATOM 831 C VAL A 147 -2.321 0.407 -10.363 1.00 0.00 C ATOM 832 O VAL A 147 -2.392 1.590 -10.633 1.00 0.00 O ATOM 833 CB VAL A 147 -1.087 0.097 -8.208 1.00 0.00 C ATOM 834 CG1 VAL A 147 -2.310 -0.583 -7.593 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.184 -0.465 -7.570 1.00 0.00 C ATOM 836 H VAL A 147 0.727 1.042 -9.736 1.00 0.00 H ATOM 837 HA VAL A 147 -1.002 -1.228 -9.896 1.00 0.00 H ATOM 838 HB VAL A 147 -1.141 1.162 -8.031 1.00 0.00 H ATOM 839 HG11 VAL A 147 -3.162 -0.448 -8.241 1.00 0.00 H ATOM 840 HG12 VAL A 147 -2.112 -1.638 -7.472 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.518 -0.144 -6.628 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.043 -0.170 -8.156 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.285 -0.078 -6.567 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.125 -1.542 -7.536 1.00 0.00 H ATOM 845 N PRO A 148 -3.285 -0.449 -10.597 1.00 0.00 N ATOM 846 CA PRO A 148 -4.565 -0.058 -11.215 1.00 0.00 C ATOM 847 C PRO A 148 -5.508 0.576 -10.183 1.00 0.00 C ATOM 848 O PRO A 148 -6.709 0.602 -10.368 1.00 0.00 O ATOM 849 CB PRO A 148 -5.137 -1.386 -11.718 1.00 0.00 C ATOM 850 CG PRO A 148 -4.466 -2.499 -10.877 1.00 0.00 C ATOM 851 CD PRO A 148 -3.186 -1.889 -10.276 1.00 0.00 C ATOM 852 HA PRO A 148 -4.400 0.609 -12.046 1.00 0.00 H ATOM 853 HB2 PRO A 148 -6.209 -1.404 -11.577 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.896 -1.523 -12.760 1.00 0.00 H ATOM 855 HG2 PRO A 148 -5.133 -2.817 -10.088 1.00 0.00 H ATOM 856 HG3 PRO A 148 -4.209 -3.336 -11.507 1.00 0.00 H ATOM 857 HD2 PRO A 148 -3.162 -2.042 -9.207 1.00 0.00 H ATOM 858 HD3 PRO A 148 -2.309 -2.315 -10.740 1.00 0.00 H ATOM 859 N SER A 149 -4.984 1.086 -9.100 1.00 0.00 N ATOM 860 CA SER A 149 -5.862 1.711 -8.072 1.00 0.00 C ATOM 861 C SER A 149 -6.984 0.739 -7.701 1.00 0.00 C ATOM 862 O SER A 149 -8.147 0.997 -7.939 1.00 0.00 O ATOM 863 CB SER A 149 -6.472 2.999 -8.631 1.00 0.00 C ATOM 864 OG SER A 149 -6.393 2.980 -10.050 1.00 0.00 O ATOM 865 H SER A 149 -4.017 1.059 -8.962 1.00 0.00 H ATOM 866 HA SER A 149 -5.280 1.941 -7.192 1.00 0.00 H ATOM 867 HB2 SER A 149 -7.504 3.069 -8.334 1.00 0.00 H ATOM 868 HB3 SER A 149 -5.929 3.851 -8.240 1.00 0.00 H ATOM 869 HG SER A 149 -7.274 3.143 -10.397 1.00 0.00 H ATOM 870 N LEU A 150 -6.644 -0.377 -7.119 1.00 0.00 N ATOM 871 CA LEU A 150 -7.690 -1.364 -6.734 1.00 0.00 C ATOM 872 C LEU A 150 -7.511 -1.751 -5.265 1.00 0.00 C ATOM 873 O LEU A 150 -7.087 -2.845 -4.949 1.00 0.00 O ATOM 874 CB LEU A 150 -7.560 -2.613 -7.608 1.00 0.00 C ATOM 875 CG LEU A 150 -8.902 -2.909 -8.278 1.00 0.00 C ATOM 876 CD1 LEU A 150 -8.678 -3.199 -9.763 1.00 0.00 C ATOM 877 CD2 LEU A 150 -9.544 -4.127 -7.613 1.00 0.00 C ATOM 878 H LEU A 150 -5.700 -0.567 -6.935 1.00 0.00 H ATOM 879 HA LEU A 150 -8.667 -0.927 -6.875 1.00 0.00 H ATOM 880 HB2 LEU A 150 -6.806 -2.446 -8.365 1.00 0.00 H ATOM 881 HB3 LEU A 150 -7.273 -3.454 -6.995 1.00 0.00 H ATOM 882 HG LEU A 150 -9.552 -2.053 -8.174 1.00 0.00 H ATOM 883 HD11 LEU A 150 -7.790 -3.804 -9.882 1.00 0.00 H ATOM 884 HD12 LEU A 150 -9.530 -3.730 -10.159 1.00 0.00 H ATOM 885 HD13 LEU A 150 -8.554 -2.269 -10.297 1.00 0.00 H ATOM 886 HD21 LEU A 150 -9.344 -4.106 -6.552 1.00 0.00 H ATOM 887 HD22 LEU A 150 -10.611 -4.107 -7.778 1.00 0.00 H ATOM 888 HD23 LEU A 150 -9.131 -5.030 -8.038 1.00 0.00 H ATOM 889 N CYS A 151 -7.833 -0.864 -4.363 1.00 0.00 N ATOM 890 CA CYS A 151 -7.680 -1.187 -2.917 1.00 0.00 C ATOM 891 C CYS A 151 -8.869 -2.032 -2.458 1.00 0.00 C ATOM 892 O CYS A 151 -9.852 -1.522 -1.957 1.00 0.00 O ATOM 893 CB CYS A 151 -7.626 0.110 -2.106 1.00 0.00 C ATOM 894 SG CYS A 151 -6.945 -0.235 -0.465 1.00 0.00 S ATOM 895 H CYS A 151 -8.175 0.013 -4.638 1.00 0.00 H ATOM 896 HA CYS A 151 -6.768 -1.742 -2.767 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.996 0.825 -2.613 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.621 0.515 -2.004 1.00 0.00 H ATOM 899 N GLY A 152 -8.787 -3.323 -2.628 1.00 0.00 N ATOM 900 CA GLY A 152 -9.910 -4.206 -2.205 1.00 0.00 C ATOM 901 C GLY A 152 -10.521 -4.875 -3.437 1.00 0.00 C ATOM 902 O GLY A 152 -11.270 -4.272 -4.177 1.00 0.00 O ATOM 903 H GLY A 152 -7.986 -3.713 -3.035 1.00 0.00 H ATOM 904 HA2 GLY A 152 -9.538 -4.963 -1.529 1.00 0.00 H ATOM 905 HA3 GLY A 152 -10.665 -3.619 -1.708 1.00 0.00 H ATOM 906 N VAL A 153 -10.203 -6.120 -3.662 1.00 0.00 N ATOM 907 CA VAL A 153 -10.763 -6.829 -4.848 1.00 0.00 C ATOM 908 C VAL A 153 -11.795 -7.859 -4.385 1.00 0.00 C ATOM 909 O VAL A 153 -11.462 -8.977 -4.047 1.00 0.00 O ATOM 910 CB VAL A 153 -9.639 -7.539 -5.605 1.00 0.00 C ATOM 911 CG1 VAL A 153 -9.966 -7.561 -7.099 1.00 0.00 C ATOM 912 CG2 VAL A 153 -8.316 -6.798 -5.387 1.00 0.00 C ATOM 913 H VAL A 153 -9.596 -6.587 -3.052 1.00 0.00 H ATOM 914 HA VAL A 153 -11.237 -6.117 -5.502 1.00 0.00 H ATOM 915 HB VAL A 153 -9.551 -8.551 -5.243 1.00 0.00 H ATOM 916 HG11 VAL A 153 -10.193 -6.559 -7.432 1.00 0.00 H ATOM 917 HG12 VAL A 153 -9.117 -7.939 -7.648 1.00 0.00 H ATOM 918 HG13 VAL A 153 -10.820 -8.199 -7.271 1.00 0.00 H ATOM 919 HG21 VAL A 153 -8.517 -5.797 -5.037 1.00 0.00 H ATOM 920 HG22 VAL A 153 -7.725 -7.325 -4.651 1.00 0.00 H ATOM 921 HG23 VAL A 153 -7.772 -6.751 -6.318 1.00 0.00 H ATOM 922 N ASP A 154 -13.046 -7.489 -4.365 1.00 0.00 N ATOM 923 CA ASP A 154 -14.099 -8.444 -3.922 1.00 0.00 C ATOM 924 C ASP A 154 -14.857 -8.971 -5.143 1.00 0.00 C ATOM 925 O ASP A 154 -14.654 -8.521 -6.253 1.00 0.00 O ATOM 926 CB ASP A 154 -15.075 -7.728 -2.986 1.00 0.00 C ATOM 927 CG ASP A 154 -14.295 -7.028 -1.871 1.00 0.00 C ATOM 928 OD1 ASP A 154 -13.384 -7.640 -1.337 1.00 0.00 O ATOM 929 OD2 ASP A 154 -14.622 -5.892 -1.570 1.00 0.00 O ATOM 930 H ASP A 154 -13.292 -6.581 -4.640 1.00 0.00 H ATOM 931 HA ASP A 154 -13.638 -9.270 -3.400 1.00 0.00 H ATOM 932 HB2 ASP A 154 -15.639 -6.997 -3.546 1.00 0.00 H ATOM 933 HB3 ASP A 154 -15.751 -8.449 -2.551 1.00 0.00 H ATOM 934 N HIS A 155 -15.729 -9.921 -4.946 1.00 0.00 N ATOM 935 CA HIS A 155 -16.500 -10.476 -6.094 1.00 0.00 C ATOM 936 C HIS A 155 -15.544 -10.797 -7.246 1.00 0.00 C ATOM 937 O HIS A 155 -15.712 -10.328 -8.354 1.00 0.00 O ATOM 938 CB HIS A 155 -17.531 -9.445 -6.559 1.00 0.00 C ATOM 939 CG HIS A 155 -18.512 -10.101 -7.490 1.00 0.00 C ATOM 940 ND1 HIS A 155 -18.315 -10.143 -8.861 1.00 0.00 N ATOM 941 CD2 HIS A 155 -19.702 -10.747 -7.264 1.00 0.00 C ATOM 942 CE1 HIS A 155 -19.361 -10.794 -9.403 1.00 0.00 C ATOM 943 NE2 HIS A 155 -20.236 -11.184 -8.471 1.00 0.00 N ATOM 944 H HIS A 155 -15.877 -10.270 -4.042 1.00 0.00 H ATOM 945 HA HIS A 155 -17.007 -11.378 -5.785 1.00 0.00 H ATOM 946 HB2 HIS A 155 -18.058 -9.050 -5.701 1.00 0.00 H ATOM 947 HB3 HIS A 155 -17.029 -8.640 -7.074 1.00 0.00 H ATOM 948 HD1 HIS A 155 -17.552 -9.767 -9.348 1.00 0.00 H ATOM 949 HD2 HIS A 155 -20.155 -10.895 -6.294 1.00 0.00 H ATOM 950 HE1 HIS A 155 -19.478 -10.979 -10.460 1.00 0.00 H ATOM 951 N THR A 156 -14.543 -11.594 -6.993 1.00 0.00 N ATOM 952 CA THR A 156 -13.578 -11.945 -8.072 1.00 0.00 C ATOM 953 C THR A 156 -14.071 -13.190 -8.814 1.00 0.00 C ATOM 954 O THR A 156 -15.251 -13.481 -8.841 1.00 0.00 O ATOM 955 CB THR A 156 -12.205 -12.227 -7.458 1.00 0.00 C ATOM 956 OG1 THR A 156 -12.224 -13.503 -6.831 1.00 0.00 O ATOM 957 CG2 THR A 156 -11.876 -11.152 -6.421 1.00 0.00 C ATOM 958 H THR A 156 -14.426 -11.963 -6.091 1.00 0.00 H ATOM 959 HA THR A 156 -13.498 -11.121 -8.766 1.00 0.00 H ATOM 960 HB THR A 156 -11.454 -12.217 -8.232 1.00 0.00 H ATOM 961 HG1 THR A 156 -13.118 -13.670 -6.525 1.00 0.00 H ATOM 962 HG21 THR A 156 -12.347 -10.222 -6.707 1.00 0.00 H ATOM 963 HG22 THR A 156 -12.245 -11.459 -5.454 1.00 0.00 H ATOM 964 HG23 THR A 156 -10.807 -11.014 -6.373 1.00 0.00 H ATOM 965 N GLU A 157 -13.178 -13.926 -9.416 1.00 0.00 N ATOM 966 CA GLU A 157 -13.596 -15.151 -10.155 1.00 0.00 C ATOM 967 C GLU A 157 -13.948 -16.256 -9.156 1.00 0.00 C ATOM 968 O GLU A 157 -13.084 -16.926 -8.628 1.00 0.00 O ATOM 969 CB GLU A 157 -12.451 -15.622 -11.053 1.00 0.00 C ATOM 970 CG GLU A 157 -12.370 -14.727 -12.291 1.00 0.00 C ATOM 971 CD GLU A 157 -13.577 -14.991 -13.193 1.00 0.00 C ATOM 972 OE1 GLU A 157 -14.148 -16.064 -13.084 1.00 0.00 O ATOM 973 OE2 GLU A 157 -13.909 -14.118 -13.976 1.00 0.00 O ATOM 974 H GLU A 157 -12.231 -13.674 -9.382 1.00 0.00 H ATOM 975 HA GLU A 157 -14.461 -14.927 -10.762 1.00 0.00 H ATOM 976 HB2 GLU A 157 -11.520 -15.568 -10.506 1.00 0.00 H ATOM 977 HB3 GLU A 157 -12.630 -16.641 -11.360 1.00 0.00 H ATOM 978 HG2 GLU A 157 -12.369 -13.690 -11.986 1.00 0.00 H ATOM 979 HG3 GLU A 157 -11.463 -14.943 -12.834 1.00 0.00 H ATOM 980 N ARG A 158 -15.211 -16.450 -8.894 1.00 0.00 N ATOM 981 CA ARG A 158 -15.616 -17.512 -7.930 1.00 0.00 C ATOM 982 C ARG A 158 -16.267 -18.668 -8.691 1.00 0.00 C ATOM 983 O ARG A 158 -15.824 -19.797 -8.623 1.00 0.00 O ATOM 984 CB ARG A 158 -16.615 -16.935 -6.926 1.00 0.00 C ATOM 985 CG ARG A 158 -16.066 -15.627 -6.354 1.00 0.00 C ATOM 986 CD ARG A 158 -16.203 -15.638 -4.830 1.00 0.00 C ATOM 987 NE ARG A 158 -15.171 -16.540 -4.245 1.00 0.00 N ATOM 988 CZ ARG A 158 -13.977 -16.083 -3.984 1.00 0.00 C ATOM 989 NH1 ARG A 158 -13.832 -14.904 -3.444 1.00 0.00 N ATOM 990 NH2 ARG A 158 -12.926 -16.805 -4.265 1.00 0.00 N ATOM 991 H ARG A 158 -15.893 -15.899 -9.331 1.00 0.00 H ATOM 992 HA ARG A 158 -14.745 -17.873 -7.404 1.00 0.00 H ATOM 993 HB2 ARG A 158 -17.556 -16.745 -7.422 1.00 0.00 H ATOM 994 HB3 ARG A 158 -16.767 -17.641 -6.123 1.00 0.00 H ATOM 995 HG2 ARG A 158 -15.025 -15.525 -6.622 1.00 0.00 H ATOM 996 HG3 ARG A 158 -16.626 -14.795 -6.756 1.00 0.00 H ATOM 997 HD2 ARG A 158 -16.065 -14.637 -4.448 1.00 0.00 H ATOM 998 HD3 ARG A 158 -17.186 -15.993 -4.559 1.00 0.00 H ATOM 999 HE ARG A 158 -15.389 -17.476 -4.055 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -14.638 -14.351 -3.229 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -12.917 -14.554 -3.244 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -13.036 -17.708 -4.679 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -12.011 -16.454 -4.066 1.00 0.00 H ATOM 1004 N ARG A 159 -17.319 -18.397 -9.414 1.00 0.00 N ATOM 1005 CA ARG A 159 -17.997 -19.482 -10.178 1.00 0.00 C ATOM 1006 C ARG A 159 -18.654 -18.893 -11.428 1.00 0.00 C ATOM 1007 O ARG A 159 -18.429 -17.724 -11.698 1.00 0.00 O ATOM 1008 CB ARG A 159 -19.066 -20.132 -9.297 1.00 0.00 C ATOM 1009 CG ARG A 159 -19.866 -19.044 -8.578 1.00 0.00 C ATOM 1010 CD ARG A 159 -21.324 -19.488 -8.443 1.00 0.00 C ATOM 1011 NE ARG A 159 -22.162 -18.324 -8.036 1.00 0.00 N ATOM 1012 CZ ARG A 159 -22.524 -17.438 -8.923 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -22.935 -17.823 -10.100 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -22.476 -16.167 -8.632 1.00 0.00 N ATOM 1015 OXT ARG A 159 -19.371 -19.620 -12.095 1.00 0.00 O ATOM 1016 H ARG A 159 -17.662 -17.480 -9.456 1.00 0.00 H ATOM 1017 HA ARG A 159 -17.270 -20.225 -10.470 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -19.730 -20.721 -9.914 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -18.592 -20.769 -8.567 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -19.447 -18.879 -7.596 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -19.821 -18.128 -9.147 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -21.674 -19.868 -9.391 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -21.397 -20.262 -7.694 1.00 0.00 H ATOM 1024 HE ARG A 159 -22.441 -18.225 -7.102 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -22.972 -18.797 -10.324 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -23.210 -17.143 -10.780 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -22.162 -15.871 -7.730 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -22.754 -15.488 -9.313 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -4.823 -1.055 -0.790 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.011 -2.139 -6.457 1.00 0.00 ZN