ATOM 1 N GLN A 94 -16.456 18.999 -5.924 1.00 0.00 N ATOM 2 CA GLN A 94 -15.543 18.856 -7.094 1.00 0.00 C ATOM 3 C GLN A 94 -15.838 17.538 -7.812 1.00 0.00 C ATOM 4 O GLN A 94 -16.031 17.503 -9.012 1.00 0.00 O ATOM 5 CB GLN A 94 -14.091 18.862 -6.612 1.00 0.00 C ATOM 6 CG GLN A 94 -13.712 20.270 -6.150 1.00 0.00 C ATOM 7 CD GLN A 94 -12.903 20.967 -7.247 1.00 0.00 C ATOM 8 OE1 GLN A 94 -12.147 20.333 -7.955 1.00 0.00 O ATOM 9 NE2 GLN A 94 -13.033 22.254 -7.417 1.00 0.00 N ATOM 10 H1 GLN A 94 -16.365 18.164 -5.310 1.00 0.00 H ATOM 11 H2 GLN A 94 -16.202 19.854 -5.389 1.00 0.00 H ATOM 12 H3 GLN A 94 -17.437 19.081 -6.257 1.00 0.00 H ATOM 13 HA GLN A 94 -15.700 19.680 -7.775 1.00 0.00 H ATOM 14 HB2 GLN A 94 -13.983 18.170 -5.789 1.00 0.00 H ATOM 15 HB3 GLN A 94 -13.442 18.563 -7.421 1.00 0.00 H ATOM 16 HG2 GLN A 94 -14.610 20.837 -5.949 1.00 0.00 H ATOM 17 HG3 GLN A 94 -13.116 20.207 -5.252 1.00 0.00 H ATOM 18 HE21 GLN A 94 -13.642 22.765 -6.844 1.00 0.00 H ATOM 19 HE22 GLN A 94 -12.519 22.709 -8.117 1.00 0.00 H ATOM 20 N THR A 95 -15.873 16.453 -7.090 1.00 0.00 N ATOM 21 CA THR A 95 -16.154 15.138 -7.732 1.00 0.00 C ATOM 22 C THR A 95 -17.371 14.493 -7.065 1.00 0.00 C ATOM 23 O THR A 95 -17.561 14.594 -5.868 1.00 0.00 O ATOM 24 CB THR A 95 -14.940 14.220 -7.571 1.00 0.00 C ATOM 25 OG1 THR A 95 -14.705 13.986 -6.189 1.00 0.00 O ATOM 26 CG2 THR A 95 -13.710 14.883 -8.193 1.00 0.00 C ATOM 27 H THR A 95 -15.714 16.501 -6.124 1.00 0.00 H ATOM 28 HA THR A 95 -16.356 15.286 -8.783 1.00 0.00 H ATOM 29 HB THR A 95 -15.128 13.282 -8.069 1.00 0.00 H ATOM 30 HG1 THR A 95 -14.721 13.038 -6.042 1.00 0.00 H ATOM 31 HG21 THR A 95 -14.024 15.698 -8.829 1.00 0.00 H ATOM 32 HG22 THR A 95 -13.071 15.263 -7.410 1.00 0.00 H ATOM 33 HG23 THR A 95 -13.168 14.157 -8.781 1.00 0.00 H ATOM 34 N ASP A 96 -18.197 13.832 -7.827 1.00 0.00 N ATOM 35 CA ASP A 96 -19.400 13.182 -7.236 1.00 0.00 C ATOM 36 C ASP A 96 -19.057 11.746 -6.832 1.00 0.00 C ATOM 37 O ASP A 96 -19.826 10.831 -7.045 1.00 0.00 O ATOM 38 CB ASP A 96 -20.531 13.165 -8.267 1.00 0.00 C ATOM 39 CG ASP A 96 -21.873 13.337 -7.556 1.00 0.00 C ATOM 40 OD1 ASP A 96 -21.899 14.006 -6.535 1.00 0.00 O ATOM 41 OD2 ASP A 96 -22.853 12.798 -8.042 1.00 0.00 O ATOM 42 H ASP A 96 -18.026 13.762 -8.790 1.00 0.00 H ATOM 43 HA ASP A 96 -19.717 13.735 -6.364 1.00 0.00 H ATOM 44 HB2 ASP A 96 -20.387 13.972 -8.971 1.00 0.00 H ATOM 45 HB3 ASP A 96 -20.523 12.222 -8.794 1.00 0.00 H ATOM 46 N ASP A 97 -17.906 11.542 -6.251 1.00 0.00 N ATOM 47 CA ASP A 97 -17.514 10.167 -5.836 1.00 0.00 C ATOM 48 C ASP A 97 -16.235 10.231 -4.994 1.00 0.00 C ATOM 49 O ASP A 97 -15.486 11.184 -5.082 1.00 0.00 O ATOM 50 CB ASP A 97 -17.265 9.309 -7.078 1.00 0.00 C ATOM 51 CG ASP A 97 -18.285 8.172 -7.127 1.00 0.00 C ATOM 52 OD1 ASP A 97 -19.266 8.250 -6.406 1.00 0.00 O ATOM 53 OD2 ASP A 97 -18.069 7.240 -7.885 1.00 0.00 O ATOM 54 H ASP A 97 -17.298 12.295 -6.090 1.00 0.00 H ATOM 55 HA ASP A 97 -18.309 9.729 -5.249 1.00 0.00 H ATOM 56 HB2 ASP A 97 -17.363 9.922 -7.963 1.00 0.00 H ATOM 57 HB3 ASP A 97 -16.268 8.895 -7.036 1.00 0.00 H ATOM 58 N PRO A 98 -16.028 9.211 -4.202 1.00 0.00 N ATOM 59 CA PRO A 98 -14.848 9.113 -3.325 1.00 0.00 C ATOM 60 C PRO A 98 -13.618 8.686 -4.131 1.00 0.00 C ATOM 61 O PRO A 98 -13.570 8.835 -5.336 1.00 0.00 O ATOM 62 CB PRO A 98 -15.243 8.032 -2.315 1.00 0.00 C ATOM 63 CG PRO A 98 -16.351 7.188 -2.988 1.00 0.00 C ATOM 64 CD PRO A 98 -16.951 8.060 -4.108 1.00 0.00 C ATOM 65 HA PRO A 98 -14.670 10.046 -2.818 1.00 0.00 H ATOM 66 HB2 PRO A 98 -14.387 7.411 -2.084 1.00 0.00 H ATOM 67 HB3 PRO A 98 -15.627 8.486 -1.415 1.00 0.00 H ATOM 68 HG2 PRO A 98 -15.926 6.285 -3.406 1.00 0.00 H ATOM 69 HG3 PRO A 98 -17.117 6.940 -2.269 1.00 0.00 H ATOM 70 HD2 PRO A 98 -16.975 7.513 -5.040 1.00 0.00 H ATOM 71 HD3 PRO A 98 -17.940 8.398 -3.838 1.00 0.00 H ATOM 72 N ARG A 99 -12.621 8.157 -3.474 1.00 0.00 N ATOM 73 CA ARG A 99 -11.397 7.721 -4.202 1.00 0.00 C ATOM 74 C ARG A 99 -11.115 6.251 -3.889 1.00 0.00 C ATOM 75 O ARG A 99 -10.702 5.907 -2.799 1.00 0.00 O ATOM 76 CB ARG A 99 -10.208 8.575 -3.757 1.00 0.00 C ATOM 77 CG ARG A 99 -9.978 9.697 -4.770 1.00 0.00 C ATOM 78 CD ARG A 99 -9.641 10.992 -4.029 1.00 0.00 C ATOM 79 NE ARG A 99 -9.473 12.099 -5.013 1.00 0.00 N ATOM 80 CZ ARG A 99 -8.371 12.195 -5.704 1.00 0.00 C ATOM 81 NH1 ARG A 99 -7.221 11.945 -5.138 1.00 0.00 N ATOM 82 NH2 ARG A 99 -8.417 12.540 -6.963 1.00 0.00 N ATOM 83 H ARG A 99 -12.679 8.045 -2.502 1.00 0.00 H ATOM 84 HA ARG A 99 -11.548 7.840 -5.265 1.00 0.00 H ATOM 85 HB2 ARG A 99 -10.415 9.001 -2.786 1.00 0.00 H ATOM 86 HB3 ARG A 99 -9.323 7.958 -3.698 1.00 0.00 H ATOM 87 HG2 ARG A 99 -9.158 9.431 -5.422 1.00 0.00 H ATOM 88 HG3 ARG A 99 -10.873 9.843 -5.356 1.00 0.00 H ATOM 89 HD2 ARG A 99 -10.442 11.237 -3.347 1.00 0.00 H ATOM 90 HD3 ARG A 99 -8.723 10.862 -3.474 1.00 0.00 H ATOM 91 HE ARG A 99 -10.190 12.755 -5.140 1.00 0.00 H ATOM 92 HH11 ARG A 99 -7.185 11.681 -4.175 1.00 0.00 H ATOM 93 HH12 ARG A 99 -6.376 12.018 -5.669 1.00 0.00 H ATOM 94 HH21 ARG A 99 -9.297 12.731 -7.396 1.00 0.00 H ATOM 95 HH22 ARG A 99 -7.571 12.613 -7.492 1.00 0.00 H ATOM 96 N ASN A 100 -11.336 5.380 -4.835 1.00 0.00 N ATOM 97 CA ASN A 100 -11.080 3.932 -4.590 1.00 0.00 C ATOM 98 C ASN A 100 -9.609 3.619 -4.868 1.00 0.00 C ATOM 99 O ASN A 100 -9.284 2.835 -5.737 1.00 0.00 O ATOM 100 CB ASN A 100 -11.963 3.095 -5.517 1.00 0.00 C ATOM 101 CG ASN A 100 -13.303 3.805 -5.725 1.00 0.00 C ATOM 102 OD1 ASN A 100 -13.432 4.637 -6.601 1.00 0.00 O ATOM 103 ND2 ASN A 100 -14.312 3.508 -4.953 1.00 0.00 N ATOM 104 H ASN A 100 -11.670 5.678 -5.706 1.00 0.00 H ATOM 105 HA ASN A 100 -11.311 3.696 -3.562 1.00 0.00 H ATOM 106 HB2 ASN A 100 -11.469 2.971 -6.469 1.00 0.00 H ATOM 107 HB3 ASN A 100 -12.137 2.127 -5.071 1.00 0.00 H ATOM 108 HD21 ASN A 100 -14.207 2.836 -4.246 1.00 0.00 H ATOM 109 HD22 ASN A 100 -15.173 3.956 -5.078 1.00 0.00 H ATOM 110 N LYS A 101 -8.715 4.227 -4.136 1.00 0.00 N ATOM 111 CA LYS A 101 -7.266 3.964 -4.357 1.00 0.00 C ATOM 112 C LYS A 101 -6.615 3.558 -3.034 1.00 0.00 C ATOM 113 O LYS A 101 -6.969 4.049 -1.980 1.00 0.00 O ATOM 114 CB LYS A 101 -6.593 5.231 -4.890 1.00 0.00 C ATOM 115 CG LYS A 101 -7.419 5.800 -6.046 1.00 0.00 C ATOM 116 CD LYS A 101 -6.994 5.131 -7.355 1.00 0.00 C ATOM 117 CE LYS A 101 -7.574 5.909 -8.538 1.00 0.00 C ATOM 118 NZ LYS A 101 -9.026 6.153 -8.309 1.00 0.00 N ATOM 119 H LYS A 101 -8.998 4.855 -3.439 1.00 0.00 H ATOM 120 HA LYS A 101 -7.150 3.166 -5.076 1.00 0.00 H ATOM 121 HB2 LYS A 101 -6.529 5.964 -4.098 1.00 0.00 H ATOM 122 HB3 LYS A 101 -5.601 4.992 -5.241 1.00 0.00 H ATOM 123 HG2 LYS A 101 -8.467 5.610 -5.867 1.00 0.00 H ATOM 124 HG3 LYS A 101 -7.252 6.864 -6.118 1.00 0.00 H ATOM 125 HD2 LYS A 101 -5.916 5.123 -7.421 1.00 0.00 H ATOM 126 HD3 LYS A 101 -7.363 4.117 -7.377 1.00 0.00 H ATOM 127 HE2 LYS A 101 -7.060 6.854 -8.634 1.00 0.00 H ATOM 128 HE3 LYS A 101 -7.444 5.335 -9.444 1.00 0.00 H ATOM 129 HZ1 LYS A 101 -9.404 5.423 -7.673 1.00 0.00 H ATOM 130 HZ2 LYS A 101 -9.156 7.088 -7.874 1.00 0.00 H ATOM 131 HZ3 LYS A 101 -9.530 6.118 -9.218 1.00 0.00 H ATOM 132 N HIS A 102 -5.666 2.663 -3.077 1.00 0.00 N ATOM 133 CA HIS A 102 -4.996 2.227 -1.820 1.00 0.00 C ATOM 134 C HIS A 102 -4.598 3.456 -1.000 1.00 0.00 C ATOM 135 O HIS A 102 -4.267 4.493 -1.539 1.00 0.00 O ATOM 136 CB HIS A 102 -3.738 1.424 -2.159 1.00 0.00 C ATOM 137 CG HIS A 102 -4.102 0.252 -3.028 1.00 0.00 C ATOM 138 ND1 HIS A 102 -4.636 -0.916 -2.508 1.00 0.00 N ATOM 139 CD2 HIS A 102 -4.004 0.048 -4.382 1.00 0.00 C ATOM 140 CE1 HIS A 102 -4.836 -1.763 -3.534 1.00 0.00 C ATOM 141 NE2 HIS A 102 -4.469 -1.224 -4.700 1.00 0.00 N ATOM 142 H HIS A 102 -5.395 2.277 -3.936 1.00 0.00 H ATOM 143 HA HIS A 102 -5.673 1.613 -1.245 1.00 0.00 H ATOM 144 HB2 HIS A 102 -3.039 2.056 -2.685 1.00 0.00 H ATOM 145 HB3 HIS A 102 -3.284 1.067 -1.248 1.00 0.00 H ATOM 146 HD2 HIS A 102 -3.621 0.767 -5.092 1.00 0.00 H ATOM 147 HE1 HIS A 102 -5.241 -2.758 -3.429 1.00 0.00 H ATOM 148 N LYS A 103 -4.619 3.344 0.299 1.00 0.00 N ATOM 149 CA LYS A 103 -4.230 4.501 1.151 1.00 0.00 C ATOM 150 C LYS A 103 -2.725 4.441 1.407 1.00 0.00 C ATOM 151 O LYS A 103 -2.266 4.586 2.524 1.00 0.00 O ATOM 152 CB LYS A 103 -4.980 4.431 2.483 1.00 0.00 C ATOM 153 CG LYS A 103 -6.269 5.249 2.388 1.00 0.00 C ATOM 154 CD LYS A 103 -6.658 5.755 3.778 1.00 0.00 C ATOM 155 CE LYS A 103 -6.885 7.267 3.726 1.00 0.00 C ATOM 156 NZ LYS A 103 -7.136 7.779 5.103 1.00 0.00 N ATOM 157 H LYS A 103 -4.882 2.497 0.714 1.00 0.00 H ATOM 158 HA LYS A 103 -4.475 5.423 0.645 1.00 0.00 H ATOM 159 HB2 LYS A 103 -5.221 3.402 2.706 1.00 0.00 H ATOM 160 HB3 LYS A 103 -4.358 4.833 3.269 1.00 0.00 H ATOM 161 HG2 LYS A 103 -6.112 6.091 1.728 1.00 0.00 H ATOM 162 HG3 LYS A 103 -7.061 4.628 1.998 1.00 0.00 H ATOM 163 HD2 LYS A 103 -7.566 5.264 4.099 1.00 0.00 H ATOM 164 HD3 LYS A 103 -5.863 5.536 4.476 1.00 0.00 H ATOM 165 HE2 LYS A 103 -6.009 7.749 3.318 1.00 0.00 H ATOM 166 HE3 LYS A 103 -7.739 7.481 3.101 1.00 0.00 H ATOM 167 HZ1 LYS A 103 -6.631 7.187 5.791 1.00 0.00 H ATOM 168 HZ2 LYS A 103 -6.796 8.759 5.176 1.00 0.00 H ATOM 169 HZ3 LYS A 103 -8.158 7.750 5.302 1.00 0.00 H ATOM 170 N PHE A 104 -1.954 4.218 0.377 1.00 0.00 N ATOM 171 CA PHE A 104 -0.476 4.134 0.543 1.00 0.00 C ATOM 172 C PHE A 104 0.003 5.207 1.523 1.00 0.00 C ATOM 173 O PHE A 104 -0.363 6.361 1.426 1.00 0.00 O ATOM 174 CB PHE A 104 0.202 4.346 -0.812 1.00 0.00 C ATOM 175 CG PHE A 104 0.031 3.109 -1.661 1.00 0.00 C ATOM 176 CD1 PHE A 104 0.503 1.873 -1.199 1.00 0.00 C ATOM 177 CD2 PHE A 104 -0.597 3.197 -2.909 1.00 0.00 C ATOM 178 CE1 PHE A 104 0.346 0.725 -1.987 1.00 0.00 C ATOM 179 CE2 PHE A 104 -0.755 2.049 -3.698 1.00 0.00 C ATOM 180 CZ PHE A 104 -0.284 0.813 -3.236 1.00 0.00 C ATOM 181 H PHE A 104 -2.352 4.099 -0.511 1.00 0.00 H ATOM 182 HA PHE A 104 -0.214 3.158 0.925 1.00 0.00 H ATOM 183 HB2 PHE A 104 -0.250 5.191 -1.312 1.00 0.00 H ATOM 184 HB3 PHE A 104 1.254 4.537 -0.662 1.00 0.00 H ATOM 185 HD1 PHE A 104 0.988 1.804 -0.237 1.00 0.00 H ATOM 186 HD2 PHE A 104 -0.961 4.150 -3.265 1.00 0.00 H ATOM 187 HE1 PHE A 104 0.710 -0.228 -1.632 1.00 0.00 H ATOM 188 HE2 PHE A 104 -1.240 2.117 -4.660 1.00 0.00 H ATOM 189 HZ PHE A 104 -0.405 -0.073 -3.844 1.00 0.00 H ATOM 190 N ARG A 105 0.824 4.830 2.463 1.00 0.00 N ATOM 191 CA ARG A 105 1.337 5.819 3.451 1.00 0.00 C ATOM 192 C ARG A 105 2.731 5.387 3.910 1.00 0.00 C ATOM 193 O ARG A 105 2.892 4.374 4.561 1.00 0.00 O ATOM 194 CB ARG A 105 0.396 5.872 4.656 1.00 0.00 C ATOM 195 CG ARG A 105 0.681 7.133 5.473 1.00 0.00 C ATOM 196 CD ARG A 105 0.690 6.784 6.963 1.00 0.00 C ATOM 197 NE ARG A 105 0.114 7.916 7.742 1.00 0.00 N ATOM 198 CZ ARG A 105 0.096 7.869 9.045 1.00 0.00 C ATOM 199 NH1 ARG A 105 0.005 6.719 9.656 1.00 0.00 N ATOM 200 NH2 ARG A 105 0.170 8.972 9.739 1.00 0.00 N ATOM 201 H ARG A 105 1.107 3.893 2.517 1.00 0.00 H ATOM 202 HA ARG A 105 1.394 6.794 2.992 1.00 0.00 H ATOM 203 HB2 ARG A 105 -0.628 5.889 4.312 1.00 0.00 H ATOM 204 HB3 ARG A 105 0.553 5.001 5.274 1.00 0.00 H ATOM 205 HG2 ARG A 105 1.643 7.534 5.191 1.00 0.00 H ATOM 206 HG3 ARG A 105 -0.086 7.867 5.282 1.00 0.00 H ATOM 207 HD2 ARG A 105 0.098 5.895 7.127 1.00 0.00 H ATOM 208 HD3 ARG A 105 1.705 6.605 7.285 1.00 0.00 H ATOM 209 HE ARG A 105 -0.252 8.696 7.274 1.00 0.00 H ATOM 210 HH11 ARG A 105 -0.051 5.874 9.124 1.00 0.00 H ATOM 211 HH12 ARG A 105 -0.007 6.683 10.655 1.00 0.00 H ATOM 212 HH21 ARG A 105 0.240 9.853 9.272 1.00 0.00 H ATOM 213 HH22 ARG A 105 0.157 8.936 10.738 1.00 0.00 H ATOM 214 N LEU A 106 3.740 6.141 3.573 1.00 0.00 N ATOM 215 CA LEU A 106 5.117 5.765 3.990 1.00 0.00 C ATOM 216 C LEU A 106 5.143 5.545 5.504 1.00 0.00 C ATOM 217 O LEU A 106 4.763 6.402 6.275 1.00 0.00 O ATOM 218 CB LEU A 106 6.092 6.882 3.608 1.00 0.00 C ATOM 219 CG LEU A 106 5.913 8.071 4.550 1.00 0.00 C ATOM 220 CD1 LEU A 106 6.846 9.207 4.123 1.00 0.00 C ATOM 221 CD2 LEU A 106 4.464 8.557 4.496 1.00 0.00 C ATOM 222 H LEU A 106 3.593 6.953 3.047 1.00 0.00 H ATOM 223 HA LEU A 106 5.403 4.852 3.490 1.00 0.00 H ATOM 224 HB2 LEU A 106 7.105 6.514 3.681 1.00 0.00 H ATOM 225 HB3 LEU A 106 5.896 7.197 2.595 1.00 0.00 H ATOM 226 HG LEU A 106 6.155 7.768 5.553 1.00 0.00 H ATOM 227 HD11 LEU A 106 6.818 9.311 3.049 1.00 0.00 H ATOM 228 HD12 LEU A 106 6.523 10.130 4.583 1.00 0.00 H ATOM 229 HD13 LEU A 106 7.854 8.981 4.437 1.00 0.00 H ATOM 230 HD21 LEU A 106 4.164 8.680 3.467 1.00 0.00 H ATOM 231 HD22 LEU A 106 3.823 7.830 4.975 1.00 0.00 H ATOM 232 HD23 LEU A 106 4.382 9.502 5.011 1.00 0.00 H ATOM 233 N HIS A 107 5.583 4.396 5.932 1.00 0.00 N ATOM 234 CA HIS A 107 5.631 4.115 7.395 1.00 0.00 C ATOM 235 C HIS A 107 7.080 4.182 7.880 1.00 0.00 C ATOM 236 O HIS A 107 7.988 4.450 7.119 1.00 0.00 O ATOM 237 CB HIS A 107 5.070 2.719 7.667 1.00 0.00 C ATOM 238 CG HIS A 107 3.924 2.819 8.637 1.00 0.00 C ATOM 239 ND1 HIS A 107 2.634 3.125 8.229 1.00 0.00 N ATOM 240 CD2 HIS A 107 3.858 2.654 9.997 1.00 0.00 C ATOM 241 CE1 HIS A 107 1.854 3.136 9.326 1.00 0.00 C ATOM 242 NE2 HIS A 107 2.550 2.855 10.431 1.00 0.00 N ATOM 243 H HIS A 107 5.878 3.716 5.291 1.00 0.00 H ATOM 244 HA HIS A 107 5.041 4.849 7.923 1.00 0.00 H ATOM 245 HB2 HIS A 107 4.722 2.283 6.742 1.00 0.00 H ATOM 246 HB3 HIS A 107 5.844 2.097 8.090 1.00 0.00 H ATOM 247 HD1 HIS A 107 2.344 3.301 7.309 1.00 0.00 H ATOM 248 HD2 HIS A 107 4.693 2.404 10.636 1.00 0.00 H ATOM 249 HE1 HIS A 107 0.795 3.347 9.313 1.00 0.00 H ATOM 250 N SER A 108 7.302 3.944 9.143 1.00 0.00 N ATOM 251 CA SER A 108 8.693 3.996 9.675 1.00 0.00 C ATOM 252 C SER A 108 8.886 2.899 10.725 1.00 0.00 C ATOM 253 O SER A 108 8.927 3.162 11.910 1.00 0.00 O ATOM 254 CB SER A 108 8.942 5.362 10.316 1.00 0.00 C ATOM 255 OG SER A 108 8.161 6.343 9.646 1.00 0.00 O ATOM 256 H SER A 108 6.555 3.731 9.741 1.00 0.00 H ATOM 257 HA SER A 108 9.393 3.847 8.867 1.00 0.00 H ATOM 258 HB2 SER A 108 8.658 5.332 11.354 1.00 0.00 H ATOM 259 HB3 SER A 108 9.992 5.609 10.238 1.00 0.00 H ATOM 260 HG SER A 108 7.578 6.749 10.293 1.00 0.00 H ATOM 261 N TYR A 109 9.009 1.671 10.299 1.00 0.00 N ATOM 262 CA TYR A 109 9.206 0.562 11.277 1.00 0.00 C ATOM 263 C TYR A 109 10.675 0.521 11.702 1.00 0.00 C ATOM 264 O TYR A 109 10.995 0.535 12.873 1.00 0.00 O ATOM 265 CB TYR A 109 8.833 -0.776 10.630 1.00 0.00 C ATOM 266 CG TYR A 109 7.740 -0.569 9.609 1.00 0.00 C ATOM 267 CD1 TYR A 109 6.397 -0.569 10.009 1.00 0.00 C ATOM 268 CD2 TYR A 109 8.069 -0.385 8.258 1.00 0.00 C ATOM 269 CE1 TYR A 109 5.383 -0.384 9.059 1.00 0.00 C ATOM 270 CE2 TYR A 109 7.054 -0.200 7.309 1.00 0.00 C ATOM 271 CZ TYR A 109 5.712 -0.200 7.710 1.00 0.00 C ATOM 272 OH TYR A 109 4.712 -0.018 6.775 1.00 0.00 O ATOM 273 H TYR A 109 8.978 1.478 9.339 1.00 0.00 H ATOM 274 HA TYR A 109 8.584 0.731 12.144 1.00 0.00 H ATOM 275 HB2 TYR A 109 9.703 -1.194 10.145 1.00 0.00 H ATOM 276 HB3 TYR A 109 8.485 -1.457 11.393 1.00 0.00 H ATOM 277 HD1 TYR A 109 6.143 -0.711 11.049 1.00 0.00 H ATOM 278 HD2 TYR A 109 9.103 -0.385 7.950 1.00 0.00 H ATOM 279 HE1 TYR A 109 4.348 -0.383 9.367 1.00 0.00 H ATOM 280 HE2 TYR A 109 7.308 -0.058 6.269 1.00 0.00 H ATOM 281 HH TYR A 109 5.072 -0.233 5.911 1.00 0.00 H ATOM 282 N SER A 110 11.568 0.466 10.753 1.00 0.00 N ATOM 283 CA SER A 110 13.019 0.419 11.089 1.00 0.00 C ATOM 284 C SER A 110 13.809 0.064 9.828 1.00 0.00 C ATOM 285 O SER A 110 14.947 0.456 9.662 1.00 0.00 O ATOM 286 CB SER A 110 13.262 -0.642 12.163 1.00 0.00 C ATOM 287 OG SER A 110 14.617 -1.066 12.104 1.00 0.00 O ATOM 288 H SER A 110 11.284 0.453 9.816 1.00 0.00 H ATOM 289 HA SER A 110 13.337 1.385 11.454 1.00 0.00 H ATOM 290 HB2 SER A 110 13.062 -0.225 13.136 1.00 0.00 H ATOM 291 HB3 SER A 110 12.603 -1.483 11.992 1.00 0.00 H ATOM 292 HG SER A 110 14.741 -1.557 11.288 1.00 0.00 H ATOM 293 N SER A 111 13.207 -0.674 8.938 1.00 0.00 N ATOM 294 CA SER A 111 13.908 -1.059 7.681 1.00 0.00 C ATOM 295 C SER A 111 12.884 -1.144 6.545 1.00 0.00 C ATOM 296 O SER A 111 11.696 -1.202 6.790 1.00 0.00 O ATOM 297 CB SER A 111 14.580 -2.420 7.866 1.00 0.00 C ATOM 298 OG SER A 111 15.858 -2.236 8.459 1.00 0.00 O ATOM 299 H SER A 111 12.287 -0.975 9.094 1.00 0.00 H ATOM 300 HA SER A 111 14.654 -0.316 7.441 1.00 0.00 H ATOM 301 HB2 SER A 111 13.976 -3.037 8.511 1.00 0.00 H ATOM 302 HB3 SER A 111 14.684 -2.903 6.903 1.00 0.00 H ATOM 303 HG SER A 111 15.753 -1.653 9.215 1.00 0.00 H ATOM 304 N PRO A 112 13.376 -1.146 5.334 1.00 0.00 N ATOM 305 CA PRO A 112 12.524 -1.221 4.136 1.00 0.00 C ATOM 306 C PRO A 112 12.030 -2.652 3.912 1.00 0.00 C ATOM 307 O PRO A 112 12.790 -3.599 3.956 1.00 0.00 O ATOM 308 CB PRO A 112 13.451 -0.766 3.005 1.00 0.00 C ATOM 309 CG PRO A 112 14.897 -0.994 3.506 1.00 0.00 C ATOM 310 CD PRO A 112 14.824 -1.076 5.045 1.00 0.00 C ATOM 311 HA PRO A 112 11.693 -0.545 4.221 1.00 0.00 H ATOM 312 HB2 PRO A 112 13.266 -1.355 2.116 1.00 0.00 H ATOM 313 HB3 PRO A 112 13.299 0.280 2.798 1.00 0.00 H ATOM 314 HG2 PRO A 112 15.288 -1.917 3.101 1.00 0.00 H ATOM 315 HG3 PRO A 112 15.524 -0.165 3.216 1.00 0.00 H ATOM 316 HD2 PRO A 112 15.328 -1.964 5.400 1.00 0.00 H ATOM 317 HD3 PRO A 112 15.250 -0.191 5.492 1.00 0.00 H ATOM 318 N THR A 113 10.758 -2.810 3.669 1.00 0.00 N ATOM 319 CA THR A 113 10.201 -4.172 3.440 1.00 0.00 C ATOM 320 C THR A 113 10.284 -4.498 1.952 1.00 0.00 C ATOM 321 O THR A 113 10.698 -3.685 1.152 1.00 0.00 O ATOM 322 CB THR A 113 8.739 -4.210 3.890 1.00 0.00 C ATOM 323 OG1 THR A 113 8.550 -3.284 4.951 1.00 0.00 O ATOM 324 CG2 THR A 113 8.388 -5.618 4.372 1.00 0.00 C ATOM 325 H THR A 113 10.165 -2.030 3.637 1.00 0.00 H ATOM 326 HA THR A 113 10.770 -4.900 3.999 1.00 0.00 H ATOM 327 HB THR A 113 8.100 -3.947 3.062 1.00 0.00 H ATOM 328 HG1 THR A 113 8.573 -2.398 4.578 1.00 0.00 H ATOM 329 HG21 THR A 113 9.285 -6.218 4.415 1.00 0.00 H ATOM 330 HG22 THR A 113 7.945 -5.561 5.355 1.00 0.00 H ATOM 331 HG23 THR A 113 7.686 -6.068 3.686 1.00 0.00 H ATOM 332 N PHE A 114 9.901 -5.682 1.574 1.00 0.00 N ATOM 333 CA PHE A 114 9.970 -6.054 0.135 1.00 0.00 C ATOM 334 C PHE A 114 8.778 -5.452 -0.611 1.00 0.00 C ATOM 335 O PHE A 114 7.817 -5.008 -0.016 1.00 0.00 O ATOM 336 CB PHE A 114 9.944 -7.578 -0.001 1.00 0.00 C ATOM 337 CG PHE A 114 11.277 -8.143 0.426 1.00 0.00 C ATOM 338 CD1 PHE A 114 11.594 -8.242 1.788 1.00 0.00 C ATOM 339 CD2 PHE A 114 12.200 -8.566 -0.541 1.00 0.00 C ATOM 340 CE1 PHE A 114 12.832 -8.765 2.183 1.00 0.00 C ATOM 341 CE2 PHE A 114 13.438 -9.089 -0.145 1.00 0.00 C ATOM 342 CZ PHE A 114 13.755 -9.188 1.217 1.00 0.00 C ATOM 343 H PHE A 114 9.576 -6.326 2.237 1.00 0.00 H ATOM 344 HA PHE A 114 10.887 -5.671 -0.288 1.00 0.00 H ATOM 345 HB2 PHE A 114 9.163 -7.983 0.627 1.00 0.00 H ATOM 346 HB3 PHE A 114 9.753 -7.845 -1.029 1.00 0.00 H ATOM 347 HD1 PHE A 114 10.883 -7.916 2.532 1.00 0.00 H ATOM 348 HD2 PHE A 114 11.956 -8.490 -1.590 1.00 0.00 H ATOM 349 HE1 PHE A 114 13.076 -8.841 3.232 1.00 0.00 H ATOM 350 HE2 PHE A 114 14.149 -9.415 -0.889 1.00 0.00 H ATOM 351 HZ PHE A 114 14.709 -9.591 1.522 1.00 0.00 H ATOM 352 N CYS A 115 8.843 -5.424 -1.914 1.00 0.00 N ATOM 353 CA CYS A 115 7.728 -4.840 -2.709 1.00 0.00 C ATOM 354 C CYS A 115 6.826 -5.960 -3.233 1.00 0.00 C ATOM 355 O CYS A 115 7.282 -7.036 -3.568 1.00 0.00 O ATOM 356 CB CYS A 115 8.320 -4.057 -3.879 1.00 0.00 C ATOM 357 SG CYS A 115 7.005 -3.298 -4.858 1.00 0.00 S ATOM 358 H CYS A 115 9.634 -5.780 -2.370 1.00 0.00 H ATOM 359 HA CYS A 115 7.149 -4.174 -2.086 1.00 0.00 H ATOM 360 HB2 CYS A 115 8.963 -3.284 -3.493 1.00 0.00 H ATOM 361 HB3 CYS A 115 8.894 -4.724 -4.500 1.00 0.00 H ATOM 362 N ASP A 116 5.548 -5.715 -3.299 1.00 0.00 N ATOM 363 CA ASP A 116 4.605 -6.765 -3.788 1.00 0.00 C ATOM 364 C ASP A 116 4.330 -6.569 -5.281 1.00 0.00 C ATOM 365 O ASP A 116 3.848 -7.459 -5.954 1.00 0.00 O ATOM 366 CB ASP A 116 3.289 -6.666 -3.014 1.00 0.00 C ATOM 367 CG ASP A 116 2.715 -5.255 -3.159 1.00 0.00 C ATOM 368 OD1 ASP A 116 2.977 -4.632 -4.175 1.00 0.00 O ATOM 369 OD2 ASP A 116 2.023 -4.822 -2.253 1.00 0.00 O ATOM 370 H ASP A 116 5.207 -4.839 -3.018 1.00 0.00 H ATOM 371 HA ASP A 116 5.041 -7.739 -3.629 1.00 0.00 H ATOM 372 HB2 ASP A 116 2.584 -7.384 -3.410 1.00 0.00 H ATOM 373 HB3 ASP A 116 3.468 -6.874 -1.971 1.00 0.00 H ATOM 374 N HIS A 117 4.626 -5.413 -5.803 1.00 0.00 N ATOM 375 CA HIS A 117 4.375 -5.164 -7.249 1.00 0.00 C ATOM 376 C HIS A 117 5.605 -5.578 -8.063 1.00 0.00 C ATOM 377 O HIS A 117 5.494 -5.996 -9.198 1.00 0.00 O ATOM 378 CB HIS A 117 4.095 -3.675 -7.468 1.00 0.00 C ATOM 379 CG HIS A 117 4.112 -3.371 -8.941 1.00 0.00 C ATOM 380 ND1 HIS A 117 3.009 -3.584 -9.752 1.00 0.00 N ATOM 381 CD2 HIS A 117 5.089 -2.868 -9.763 1.00 0.00 C ATOM 382 CE1 HIS A 117 3.346 -3.215 -11.002 1.00 0.00 C ATOM 383 NE2 HIS A 117 4.604 -2.771 -11.064 1.00 0.00 N ATOM 384 H HIS A 117 5.006 -4.709 -5.244 1.00 0.00 H ATOM 385 HA HIS A 117 3.521 -5.741 -7.571 1.00 0.00 H ATOM 386 HB2 HIS A 117 3.127 -3.427 -7.059 1.00 0.00 H ATOM 387 HB3 HIS A 117 4.856 -3.089 -6.972 1.00 0.00 H ATOM 388 HD1 HIS A 117 2.140 -3.940 -9.467 1.00 0.00 H ATOM 389 HD2 HIS A 117 6.085 -2.591 -9.449 1.00 0.00 H ATOM 390 HE1 HIS A 117 2.680 -3.271 -11.850 1.00 0.00 H ATOM 391 N CYS A 118 6.776 -5.469 -7.496 1.00 0.00 N ATOM 392 CA CYS A 118 8.000 -5.863 -8.252 1.00 0.00 C ATOM 393 C CYS A 118 8.754 -6.954 -7.484 1.00 0.00 C ATOM 394 O CYS A 118 9.565 -7.665 -8.041 1.00 0.00 O ATOM 395 CB CYS A 118 8.902 -4.642 -8.444 1.00 0.00 C ATOM 396 SG CYS A 118 9.357 -3.960 -6.831 1.00 0.00 S ATOM 397 H CYS A 118 6.850 -5.131 -6.578 1.00 0.00 H ATOM 398 HA CYS A 118 7.710 -6.247 -9.219 1.00 0.00 H ATOM 399 HB2 CYS A 118 9.796 -4.935 -8.974 1.00 0.00 H ATOM 400 HB3 CYS A 118 8.375 -3.892 -9.015 1.00 0.00 H ATOM 401 N GLY A 119 8.491 -7.099 -6.212 1.00 0.00 N ATOM 402 CA GLY A 119 9.191 -8.154 -5.422 1.00 0.00 C ATOM 403 C GLY A 119 10.622 -7.713 -5.108 1.00 0.00 C ATOM 404 O GLY A 119 11.489 -8.526 -4.856 1.00 0.00 O ATOM 405 H GLY A 119 7.827 -6.520 -5.778 1.00 0.00 H ATOM 406 HA2 GLY A 119 8.656 -8.323 -4.498 1.00 0.00 H ATOM 407 HA3 GLY A 119 9.218 -9.069 -5.993 1.00 0.00 H ATOM 408 N SER A 120 10.879 -6.435 -5.118 1.00 0.00 N ATOM 409 CA SER A 120 12.256 -5.950 -4.817 1.00 0.00 C ATOM 410 C SER A 120 12.245 -5.165 -3.502 1.00 0.00 C ATOM 411 O SER A 120 11.311 -4.443 -3.208 1.00 0.00 O ATOM 412 CB SER A 120 12.736 -5.040 -5.948 1.00 0.00 C ATOM 413 OG SER A 120 12.658 -5.744 -7.180 1.00 0.00 O ATOM 414 H SER A 120 10.168 -5.794 -5.322 1.00 0.00 H ATOM 415 HA SER A 120 12.923 -6.794 -4.726 1.00 0.00 H ATOM 416 HB2 SER A 120 12.109 -4.165 -5.999 1.00 0.00 H ATOM 417 HB3 SER A 120 13.758 -4.738 -5.758 1.00 0.00 H ATOM 418 HG SER A 120 13.554 -5.895 -7.493 1.00 0.00 H ATOM 419 N LEU A 121 13.273 -5.296 -2.709 1.00 0.00 N ATOM 420 CA LEU A 121 13.315 -4.554 -1.417 1.00 0.00 C ATOM 421 C LEU A 121 13.238 -3.051 -1.676 1.00 0.00 C ATOM 422 O LEU A 121 13.795 -2.542 -2.628 1.00 0.00 O ATOM 423 CB LEU A 121 14.613 -4.874 -0.674 1.00 0.00 C ATOM 424 CG LEU A 121 14.384 -6.057 0.266 1.00 0.00 C ATOM 425 CD1 LEU A 121 15.716 -6.751 0.551 1.00 0.00 C ATOM 426 CD2 LEU A 121 13.781 -5.547 1.579 1.00 0.00 C ATOM 427 H LEU A 121 14.017 -5.882 -2.962 1.00 0.00 H ATOM 428 HA LEU A 121 12.475 -4.853 -0.808 1.00 0.00 H ATOM 429 HB2 LEU A 121 15.385 -5.124 -1.387 1.00 0.00 H ATOM 430 HB3 LEU A 121 14.920 -4.015 -0.097 1.00 0.00 H ATOM 431 HG LEU A 121 13.704 -6.758 -0.196 1.00 0.00 H ATOM 432 HD11 LEU A 121 16.471 -6.009 0.766 1.00 0.00 H ATOM 433 HD12 LEU A 121 15.606 -7.409 1.402 1.00 0.00 H ATOM 434 HD13 LEU A 121 16.015 -7.328 -0.312 1.00 0.00 H ATOM 435 HD21 LEU A 121 14.391 -4.743 1.966 1.00 0.00 H ATOM 436 HD22 LEU A 121 12.780 -5.183 1.399 1.00 0.00 H ATOM 437 HD23 LEU A 121 13.747 -6.352 2.298 1.00 0.00 H ATOM 438 N LEU A 122 12.552 -2.340 -0.827 1.00 0.00 N ATOM 439 CA LEU A 122 12.433 -0.866 -1.008 1.00 0.00 C ATOM 440 C LEU A 122 13.720 -0.193 -0.530 1.00 0.00 C ATOM 441 O LEU A 122 13.858 0.151 0.628 1.00 0.00 O ATOM 442 CB LEU A 122 11.250 -0.344 -0.187 1.00 0.00 C ATOM 443 CG LEU A 122 10.041 -1.261 -0.387 1.00 0.00 C ATOM 444 CD1 LEU A 122 9.138 -1.193 0.845 1.00 0.00 C ATOM 445 CD2 LEU A 122 9.256 -0.805 -1.619 1.00 0.00 C ATOM 446 H LEU A 122 12.116 -2.776 -0.067 1.00 0.00 H ATOM 447 HA LEU A 122 12.275 -0.642 -2.051 1.00 0.00 H ATOM 448 HB2 LEU A 122 11.519 -0.326 0.859 1.00 0.00 H ATOM 449 HB3 LEU A 122 11.000 0.654 -0.512 1.00 0.00 H ATOM 450 HG LEU A 122 10.378 -2.277 -0.530 1.00 0.00 H ATOM 451 HD11 LEU A 122 9.702 -0.811 1.683 1.00 0.00 H ATOM 452 HD12 LEU A 122 8.303 -0.539 0.644 1.00 0.00 H ATOM 453 HD13 LEU A 122 8.773 -2.182 1.079 1.00 0.00 H ATOM 454 HD21 LEU A 122 9.609 0.168 -1.929 1.00 0.00 H ATOM 455 HD22 LEU A 122 9.400 -1.513 -2.421 1.00 0.00 H ATOM 456 HD23 LEU A 122 8.206 -0.745 -1.374 1.00 0.00 H ATOM 457 N TYR A 123 14.665 -0.004 -1.409 1.00 0.00 N ATOM 458 CA TYR A 123 15.944 0.644 -1.005 1.00 0.00 C ATOM 459 C TYR A 123 15.643 1.844 -0.103 1.00 0.00 C ATOM 460 O TYR A 123 14.537 2.343 -0.068 1.00 0.00 O ATOM 461 CB TYR A 123 16.693 1.120 -2.251 1.00 0.00 C ATOM 462 CG TYR A 123 17.562 0.002 -2.774 1.00 0.00 C ATOM 463 CD1 TYR A 123 16.993 -1.240 -3.092 1.00 0.00 C ATOM 464 CD2 TYR A 123 18.939 0.204 -2.943 1.00 0.00 C ATOM 465 CE1 TYR A 123 17.799 -2.277 -3.578 1.00 0.00 C ATOM 466 CE2 TYR A 123 19.745 -0.834 -3.429 1.00 0.00 C ATOM 467 CZ TYR A 123 19.176 -2.074 -3.747 1.00 0.00 C ATOM 468 OH TYR A 123 19.971 -3.096 -4.226 1.00 0.00 O ATOM 469 H TYR A 123 14.535 -0.292 -2.337 1.00 0.00 H ATOM 470 HA TYR A 123 16.555 -0.065 -0.467 1.00 0.00 H ATOM 471 HB2 TYR A 123 15.981 1.408 -3.010 1.00 0.00 H ATOM 472 HB3 TYR A 123 17.313 1.967 -1.998 1.00 0.00 H ATOM 473 HD1 TYR A 123 15.932 -1.396 -2.961 1.00 0.00 H ATOM 474 HD2 TYR A 123 19.377 1.160 -2.700 1.00 0.00 H ATOM 475 HE1 TYR A 123 17.361 -3.233 -3.821 1.00 0.00 H ATOM 476 HE2 TYR A 123 20.806 -0.678 -3.560 1.00 0.00 H ATOM 477 HH TYR A 123 20.389 -3.523 -3.475 1.00 0.00 H ATOM 478 N GLY A 124 16.620 2.312 0.625 1.00 0.00 N ATOM 479 CA GLY A 124 16.387 3.479 1.521 1.00 0.00 C ATOM 480 C GLY A 124 15.969 4.688 0.683 1.00 0.00 C ATOM 481 O GLY A 124 15.489 5.678 1.199 1.00 0.00 O ATOM 482 H GLY A 124 17.507 1.896 0.582 1.00 0.00 H ATOM 483 HA2 GLY A 124 15.604 3.239 2.227 1.00 0.00 H ATOM 484 HA3 GLY A 124 17.295 3.711 2.054 1.00 0.00 H ATOM 485 N LEU A 125 16.149 4.616 -0.607 1.00 0.00 N ATOM 486 CA LEU A 125 15.764 5.760 -1.480 1.00 0.00 C ATOM 487 C LEU A 125 14.286 6.093 -1.269 1.00 0.00 C ATOM 488 O LEU A 125 13.833 7.175 -1.586 1.00 0.00 O ATOM 489 CB LEU A 125 15.994 5.383 -2.945 1.00 0.00 C ATOM 490 CG LEU A 125 17.494 5.230 -3.204 1.00 0.00 C ATOM 491 CD1 LEU A 125 17.732 4.984 -4.695 1.00 0.00 C ATOM 492 CD2 LEU A 125 18.216 6.511 -2.778 1.00 0.00 C ATOM 493 H LEU A 125 16.538 3.808 -1.002 1.00 0.00 H ATOM 494 HA LEU A 125 16.367 6.621 -1.231 1.00 0.00 H ATOM 495 HB2 LEU A 125 15.495 4.448 -3.158 1.00 0.00 H ATOM 496 HB3 LEU A 125 15.598 6.158 -3.583 1.00 0.00 H ATOM 497 HG LEU A 125 17.875 4.394 -2.636 1.00 0.00 H ATOM 498 HD11 LEU A 125 17.005 4.276 -5.063 1.00 0.00 H ATOM 499 HD12 LEU A 125 17.632 5.915 -5.234 1.00 0.00 H ATOM 500 HD13 LEU A 125 18.726 4.589 -4.841 1.00 0.00 H ATOM 501 HD21 LEU A 125 17.577 7.362 -2.959 1.00 0.00 H ATOM 502 HD22 LEU A 125 18.455 6.456 -1.726 1.00 0.00 H ATOM 503 HD23 LEU A 125 19.127 6.617 -3.348 1.00 0.00 H ATOM 504 N VAL A 126 13.527 5.173 -0.739 1.00 0.00 N ATOM 505 CA VAL A 126 12.080 5.445 -0.513 1.00 0.00 C ATOM 506 C VAL A 126 11.733 5.187 0.953 1.00 0.00 C ATOM 507 O VAL A 126 10.859 4.402 1.265 1.00 0.00 O ATOM 508 CB VAL A 126 11.242 4.526 -1.403 1.00 0.00 C ATOM 509 CG1 VAL A 126 11.520 4.846 -2.873 1.00 0.00 C ATOM 510 CG2 VAL A 126 11.611 3.068 -1.121 1.00 0.00 C ATOM 511 H VAL A 126 13.909 4.304 -0.489 1.00 0.00 H ATOM 512 HA VAL A 126 11.863 6.475 -0.757 1.00 0.00 H ATOM 513 HB VAL A 126 10.193 4.680 -1.194 1.00 0.00 H ATOM 514 HG11 VAL A 126 12.586 4.857 -3.044 1.00 0.00 H ATOM 515 HG12 VAL A 126 11.063 4.092 -3.498 1.00 0.00 H ATOM 516 HG13 VAL A 126 11.106 5.813 -3.115 1.00 0.00 H ATOM 517 HG21 VAL A 126 12.675 2.934 -1.253 1.00 0.00 H ATOM 518 HG22 VAL A 126 11.340 2.817 -0.106 1.00 0.00 H ATOM 519 HG23 VAL A 126 11.081 2.423 -1.806 1.00 0.00 H ATOM 520 N HIS A 127 12.411 5.842 1.856 1.00 0.00 N ATOM 521 CA HIS A 127 12.120 5.633 3.303 1.00 0.00 C ATOM 522 C HIS A 127 11.952 4.137 3.573 1.00 0.00 C ATOM 523 O HIS A 127 12.576 3.308 2.940 1.00 0.00 O ATOM 524 CB HIS A 127 10.832 6.370 3.674 1.00 0.00 C ATOM 525 CG HIS A 127 10.958 6.933 5.062 1.00 0.00 C ATOM 526 ND1 HIS A 127 9.956 6.796 6.010 1.00 0.00 N ATOM 527 CD2 HIS A 127 11.964 7.638 5.679 1.00 0.00 C ATOM 528 CE1 HIS A 127 10.375 7.404 7.135 1.00 0.00 C ATOM 529 NE2 HIS A 127 11.593 7.934 6.987 1.00 0.00 N ATOM 530 H HIS A 127 13.111 6.470 1.583 1.00 0.00 H ATOM 531 HA HIS A 127 12.939 6.016 3.893 1.00 0.00 H ATOM 532 HB2 HIS A 127 10.662 7.175 2.973 1.00 0.00 H ATOM 533 HB3 HIS A 127 10.000 5.682 3.640 1.00 0.00 H ATOM 534 HD1 HIS A 127 9.098 6.339 5.884 1.00 0.00 H ATOM 535 HD2 HIS A 127 12.899 7.919 5.218 1.00 0.00 H ATOM 536 HE1 HIS A 127 9.799 7.457 8.046 1.00 0.00 H ATOM 537 N GLN A 128 11.110 3.782 4.505 1.00 0.00 N ATOM 538 CA GLN A 128 10.904 2.338 4.808 1.00 0.00 C ATOM 539 C GLN A 128 10.133 1.687 3.657 1.00 0.00 C ATOM 540 O GLN A 128 10.611 0.774 3.013 1.00 0.00 O ATOM 541 CB GLN A 128 10.103 2.198 6.104 1.00 0.00 C ATOM 542 CG GLN A 128 11.061 2.168 7.297 1.00 0.00 C ATOM 543 CD GLN A 128 11.411 3.599 7.707 1.00 0.00 C ATOM 544 OE1 GLN A 128 10.998 4.546 7.069 1.00 0.00 O ATOM 545 NE2 GLN A 128 12.160 3.798 8.758 1.00 0.00 N ATOM 546 H GLN A 128 10.613 4.463 5.003 1.00 0.00 H ATOM 547 HA GLN A 128 11.862 1.853 4.920 1.00 0.00 H ATOM 548 HB2 GLN A 128 9.428 3.036 6.203 1.00 0.00 H ATOM 549 HB3 GLN A 128 9.535 1.279 6.079 1.00 0.00 H ATOM 550 HG2 GLN A 128 10.589 1.659 8.125 1.00 0.00 H ATOM 551 HG3 GLN A 128 11.964 1.644 7.020 1.00 0.00 H ATOM 552 HE21 GLN A 128 12.493 3.035 9.274 1.00 0.00 H ATOM 553 HE22 GLN A 128 12.389 4.712 9.030 1.00 0.00 H ATOM 554 N GLY A 129 8.944 2.150 3.391 1.00 0.00 N ATOM 555 CA GLY A 129 8.144 1.560 2.282 1.00 0.00 C ATOM 556 C GLY A 129 6.724 2.122 2.328 1.00 0.00 C ATOM 557 O GLY A 129 6.276 2.622 3.341 1.00 0.00 O ATOM 558 H GLY A 129 8.578 2.889 3.921 1.00 0.00 H ATOM 559 HA2 GLY A 129 8.602 1.808 1.335 1.00 0.00 H ATOM 560 HA3 GLY A 129 8.107 0.487 2.396 1.00 0.00 H ATOM 561 N MET A 130 6.007 2.046 1.240 1.00 0.00 N ATOM 562 CA MET A 130 4.617 2.577 1.233 1.00 0.00 C ATOM 563 C MET A 130 3.650 1.468 1.649 1.00 0.00 C ATOM 564 O MET A 130 3.571 0.433 1.018 1.00 0.00 O ATOM 565 CB MET A 130 4.260 3.065 -0.175 1.00 0.00 C ATOM 566 CG MET A 130 5.494 3.688 -0.831 1.00 0.00 C ATOM 567 SD MET A 130 5.091 5.354 -1.413 1.00 0.00 S ATOM 568 CE MET A 130 5.877 6.260 -0.059 1.00 0.00 C ATOM 569 H MET A 130 6.382 1.638 0.430 1.00 0.00 H ATOM 570 HA MET A 130 4.543 3.400 1.930 1.00 0.00 H ATOM 571 HB2 MET A 130 3.918 2.229 -0.767 1.00 0.00 H ATOM 572 HB3 MET A 130 3.476 3.805 -0.111 1.00 0.00 H ATOM 573 HG2 MET A 130 6.297 3.743 -0.112 1.00 0.00 H ATOM 574 HG3 MET A 130 5.802 3.080 -1.668 1.00 0.00 H ATOM 575 HE1 MET A 130 6.320 5.558 0.634 1.00 0.00 H ATOM 576 HE2 MET A 130 6.642 6.912 -0.458 1.00 0.00 H ATOM 577 HE3 MET A 130 5.139 6.852 0.457 1.00 0.00 H ATOM 578 N LYS A 131 2.918 1.673 2.708 1.00 0.00 N ATOM 579 CA LYS A 131 1.963 0.625 3.163 1.00 0.00 C ATOM 580 C LYS A 131 0.528 1.110 2.950 1.00 0.00 C ATOM 581 O LYS A 131 0.166 2.202 3.342 1.00 0.00 O ATOM 582 CB LYS A 131 2.188 0.338 4.649 1.00 0.00 C ATOM 583 CG LYS A 131 1.337 -0.861 5.071 1.00 0.00 C ATOM 584 CD LYS A 131 0.497 -0.486 6.293 1.00 0.00 C ATOM 585 CE LYS A 131 1.048 -1.197 7.530 1.00 0.00 C ATOM 586 NZ LYS A 131 1.274 -0.201 8.615 1.00 0.00 N ATOM 587 H LYS A 131 2.998 2.514 3.206 1.00 0.00 H ATOM 588 HA LYS A 131 2.125 -0.277 2.595 1.00 0.00 H ATOM 589 HB2 LYS A 131 3.232 0.119 4.817 1.00 0.00 H ATOM 590 HB3 LYS A 131 1.902 1.202 5.229 1.00 0.00 H ATOM 591 HG2 LYS A 131 0.685 -1.143 4.257 1.00 0.00 H ATOM 592 HG3 LYS A 131 1.982 -1.690 5.321 1.00 0.00 H ATOM 593 HD2 LYS A 131 0.536 0.584 6.442 1.00 0.00 H ATOM 594 HD3 LYS A 131 -0.527 -0.790 6.132 1.00 0.00 H ATOM 595 HE2 LYS A 131 0.340 -1.940 7.865 1.00 0.00 H ATOM 596 HE3 LYS A 131 1.984 -1.677 7.281 1.00 0.00 H ATOM 597 HZ1 LYS A 131 1.337 0.752 8.205 1.00 0.00 H ATOM 598 HZ2 LYS A 131 0.482 -0.239 9.289 1.00 0.00 H ATOM 599 HZ3 LYS A 131 2.162 -0.422 9.110 1.00 0.00 H ATOM 600 N CYS A 132 -0.293 0.304 2.335 1.00 0.00 N ATOM 601 CA CYS A 132 -1.704 0.717 2.102 1.00 0.00 C ATOM 602 C CYS A 132 -2.447 0.751 3.438 1.00 0.00 C ATOM 603 O CYS A 132 -2.590 -0.255 4.107 1.00 0.00 O ATOM 604 CB CYS A 132 -2.381 -0.282 1.163 1.00 0.00 C ATOM 605 SG CYS A 132 -4.139 0.123 1.015 1.00 0.00 S ATOM 606 H CYS A 132 0.019 -0.573 2.029 1.00 0.00 H ATOM 607 HA CYS A 132 -1.722 1.700 1.654 1.00 0.00 H ATOM 608 HB2 CYS A 132 -1.917 -0.228 0.190 1.00 0.00 H ATOM 609 HB3 CYS A 132 -2.273 -1.280 1.559 1.00 0.00 H ATOM 610 N SER A 133 -2.920 1.903 3.835 1.00 0.00 N ATOM 611 CA SER A 133 -3.650 2.007 5.131 1.00 0.00 C ATOM 612 C SER A 133 -5.119 1.623 4.930 1.00 0.00 C ATOM 613 O SER A 133 -6.014 2.279 5.425 1.00 0.00 O ATOM 614 CB SER A 133 -3.566 3.443 5.649 1.00 0.00 C ATOM 615 OG SER A 133 -2.434 4.083 5.076 1.00 0.00 O ATOM 616 H SER A 133 -2.789 2.701 3.281 1.00 0.00 H ATOM 617 HA SER A 133 -3.201 1.339 5.851 1.00 0.00 H ATOM 618 HB2 SER A 133 -4.457 3.981 5.370 1.00 0.00 H ATOM 619 HB3 SER A 133 -3.479 3.431 6.727 1.00 0.00 H ATOM 620 HG SER A 133 -2.575 5.032 5.122 1.00 0.00 H ATOM 621 N CYS A 134 -5.372 0.565 4.210 1.00 0.00 N ATOM 622 CA CYS A 134 -6.778 0.136 3.979 1.00 0.00 C ATOM 623 C CYS A 134 -6.819 -1.383 3.809 1.00 0.00 C ATOM 624 O CYS A 134 -7.718 -2.048 4.284 1.00 0.00 O ATOM 625 CB CYS A 134 -7.318 0.806 2.714 1.00 0.00 C ATOM 626 SG CYS A 134 -9.054 0.350 2.484 1.00 0.00 S ATOM 627 H CYS A 134 -4.636 0.051 3.824 1.00 0.00 H ATOM 628 HA CYS A 134 -7.385 0.420 4.826 1.00 0.00 H ATOM 629 HB2 CYS A 134 -7.237 1.879 2.812 1.00 0.00 H ATOM 630 HB3 CYS A 134 -6.743 0.479 1.860 1.00 0.00 H ATOM 631 HG CYS A 134 -9.565 1.159 2.403 1.00 0.00 H ATOM 632 N CYS A 135 -5.849 -1.938 3.133 1.00 0.00 N ATOM 633 CA CYS A 135 -5.829 -3.413 2.931 1.00 0.00 C ATOM 634 C CYS A 135 -4.481 -3.975 3.394 1.00 0.00 C ATOM 635 O CYS A 135 -4.204 -5.148 3.239 1.00 0.00 O ATOM 636 CB CYS A 135 -6.033 -3.728 1.447 1.00 0.00 C ATOM 637 SG CYS A 135 -4.559 -3.239 0.514 1.00 0.00 S ATOM 638 H CYS A 135 -5.135 -1.384 2.758 1.00 0.00 H ATOM 639 HA CYS A 135 -6.623 -3.866 3.506 1.00 0.00 H ATOM 640 HB2 CYS A 135 -6.200 -4.787 1.324 1.00 0.00 H ATOM 641 HB3 CYS A 135 -6.889 -3.182 1.078 1.00 0.00 H ATOM 642 N GLU A 136 -3.640 -3.148 3.958 1.00 0.00 N ATOM 643 CA GLU A 136 -2.313 -3.640 4.423 1.00 0.00 C ATOM 644 C GLU A 136 -1.504 -4.131 3.221 1.00 0.00 C ATOM 645 O GLU A 136 -1.353 -5.315 3.002 1.00 0.00 O ATOM 646 CB GLU A 136 -2.510 -4.791 5.413 1.00 0.00 C ATOM 647 CG GLU A 136 -2.606 -4.232 6.834 1.00 0.00 C ATOM 648 CD GLU A 136 -3.114 -5.323 7.778 1.00 0.00 C ATOM 649 OE1 GLU A 136 -3.549 -6.350 7.285 1.00 0.00 O ATOM 650 OE2 GLU A 136 -3.061 -5.111 8.978 1.00 0.00 O ATOM 651 H GLU A 136 -3.879 -2.204 4.071 1.00 0.00 H ATOM 652 HA GLU A 136 -1.781 -2.835 4.910 1.00 0.00 H ATOM 653 HB2 GLU A 136 -3.419 -5.323 5.172 1.00 0.00 H ATOM 654 HB3 GLU A 136 -1.670 -5.468 5.351 1.00 0.00 H ATOM 655 HG2 GLU A 136 -1.629 -3.901 7.157 1.00 0.00 H ATOM 656 HG3 GLU A 136 -3.291 -3.398 6.846 1.00 0.00 H ATOM 657 N MET A 137 -0.985 -3.224 2.441 1.00 0.00 N ATOM 658 CA MET A 137 -0.186 -3.631 1.252 1.00 0.00 C ATOM 659 C MET A 137 1.199 -2.984 1.337 1.00 0.00 C ATOM 660 O MET A 137 1.482 -2.230 2.245 1.00 0.00 O ATOM 661 CB MET A 137 -0.898 -3.157 -0.019 1.00 0.00 C ATOM 662 CG MET A 137 -0.612 -4.128 -1.165 1.00 0.00 C ATOM 663 SD MET A 137 -0.363 -3.199 -2.697 1.00 0.00 S ATOM 664 CE MET A 137 -0.988 -4.463 -3.831 1.00 0.00 C ATOM 665 H MET A 137 -1.120 -2.274 2.638 1.00 0.00 H ATOM 666 HA MET A 137 -0.086 -4.706 1.231 1.00 0.00 H ATOM 667 HB2 MET A 137 -1.963 -3.115 0.161 1.00 0.00 H ATOM 668 HB3 MET A 137 -0.539 -2.174 -0.286 1.00 0.00 H ATOM 669 HG2 MET A 137 0.277 -4.699 -0.941 1.00 0.00 H ATOM 670 HG3 MET A 137 -1.448 -4.801 -1.283 1.00 0.00 H ATOM 671 HE1 MET A 137 -0.728 -5.442 -3.460 1.00 0.00 H ATOM 672 HE2 MET A 137 -2.064 -4.381 -3.902 1.00 0.00 H ATOM 673 HE3 MET A 137 -0.546 -4.321 -4.807 1.00 0.00 H ATOM 674 N ASN A 138 2.066 -3.270 0.405 1.00 0.00 N ATOM 675 CA ASN A 138 3.426 -2.664 0.446 1.00 0.00 C ATOM 676 C ASN A 138 3.965 -2.512 -0.978 1.00 0.00 C ATOM 677 O ASN A 138 3.878 -3.417 -1.784 1.00 0.00 O ATOM 678 CB ASN A 138 4.361 -3.567 1.254 1.00 0.00 C ATOM 679 CG ASN A 138 3.875 -3.638 2.703 1.00 0.00 C ATOM 680 OD1 ASN A 138 3.872 -2.646 3.404 1.00 0.00 O ATOM 681 ND2 ASN A 138 3.459 -4.777 3.185 1.00 0.00 N ATOM 682 H ASN A 138 1.824 -3.881 -0.322 1.00 0.00 H ATOM 683 HA ASN A 138 3.372 -1.692 0.916 1.00 0.00 H ATOM 684 HB2 ASN A 138 4.363 -4.558 0.824 1.00 0.00 H ATOM 685 HB3 ASN A 138 5.361 -3.163 1.231 1.00 0.00 H ATOM 686 HD21 ASN A 138 3.461 -5.579 2.619 1.00 0.00 H ATOM 687 HD22 ASN A 138 3.145 -4.833 4.111 1.00 0.00 H ATOM 688 N VAL A 139 4.524 -1.376 -1.294 1.00 0.00 N ATOM 689 CA VAL A 139 5.067 -1.171 -2.667 1.00 0.00 C ATOM 690 C VAL A 139 6.137 -0.077 -2.641 1.00 0.00 C ATOM 691 O VAL A 139 6.394 0.534 -1.621 1.00 0.00 O ATOM 692 CB VAL A 139 3.936 -0.754 -3.608 1.00 0.00 C ATOM 693 CG1 VAL A 139 3.203 -1.998 -4.110 1.00 0.00 C ATOM 694 CG2 VAL A 139 2.955 0.146 -2.855 1.00 0.00 C ATOM 695 H VAL A 139 4.586 -0.658 -0.630 1.00 0.00 H ATOM 696 HA VAL A 139 5.506 -2.093 -3.019 1.00 0.00 H ATOM 697 HB VAL A 139 4.349 -0.215 -4.449 1.00 0.00 H ATOM 698 HG11 VAL A 139 3.918 -2.696 -4.520 1.00 0.00 H ATOM 699 HG12 VAL A 139 2.677 -2.463 -3.290 1.00 0.00 H ATOM 700 HG13 VAL A 139 2.496 -1.715 -4.876 1.00 0.00 H ATOM 701 HG21 VAL A 139 2.603 -0.365 -1.971 1.00 0.00 H ATOM 702 HG22 VAL A 139 3.452 1.060 -2.567 1.00 0.00 H ATOM 703 HG23 VAL A 139 2.116 0.378 -3.494 1.00 0.00 H ATOM 704 N HIS A 140 6.762 0.175 -3.761 1.00 0.00 N ATOM 705 CA HIS A 140 7.817 1.226 -3.812 1.00 0.00 C ATOM 706 C HIS A 140 7.163 2.600 -3.966 1.00 0.00 C ATOM 707 O HIS A 140 5.955 2.729 -3.960 1.00 0.00 O ATOM 708 CB HIS A 140 8.733 0.969 -5.011 1.00 0.00 C ATOM 709 CG HIS A 140 9.709 -0.125 -4.677 1.00 0.00 C ATOM 710 ND1 HIS A 140 9.580 -1.412 -5.178 1.00 0.00 N ATOM 711 CD2 HIS A 140 10.839 -0.139 -3.898 1.00 0.00 C ATOM 712 CE1 HIS A 140 10.607 -2.138 -4.698 1.00 0.00 C ATOM 713 NE2 HIS A 140 11.404 -1.410 -3.913 1.00 0.00 N ATOM 714 H HIS A 140 6.537 -0.332 -4.569 1.00 0.00 H ATOM 715 HA HIS A 140 8.398 1.201 -2.903 1.00 0.00 H ATOM 716 HB2 HIS A 140 8.137 0.671 -5.861 1.00 0.00 H ATOM 717 HB3 HIS A 140 9.274 1.872 -5.251 1.00 0.00 H ATOM 718 HD2 HIS A 140 11.230 0.709 -3.355 1.00 0.00 H ATOM 719 HE1 HIS A 140 10.766 -3.183 -4.919 1.00 0.00 H ATOM 720 N ARG A 141 7.955 3.628 -4.111 1.00 0.00 N ATOM 721 CA ARG A 141 7.385 4.991 -4.273 1.00 0.00 C ATOM 722 C ARG A 141 7.033 5.211 -5.747 1.00 0.00 C ATOM 723 O ARG A 141 6.136 5.960 -6.077 1.00 0.00 O ATOM 724 CB ARG A 141 8.423 6.027 -3.826 1.00 0.00 C ATOM 725 CG ARG A 141 8.038 7.408 -4.357 1.00 0.00 C ATOM 726 CD ARG A 141 8.246 8.455 -3.262 1.00 0.00 C ATOM 727 NE ARG A 141 7.621 9.741 -3.679 1.00 0.00 N ATOM 728 CZ ARG A 141 6.762 10.335 -2.895 1.00 0.00 C ATOM 729 NH1 ARG A 141 5.633 9.750 -2.604 1.00 0.00 N ATOM 730 NH2 ARG A 141 7.034 11.512 -2.402 1.00 0.00 N ATOM 731 H ARG A 141 8.925 3.502 -4.118 1.00 0.00 H ATOM 732 HA ARG A 141 6.496 5.087 -3.670 1.00 0.00 H ATOM 733 HB2 ARG A 141 8.460 6.054 -2.747 1.00 0.00 H ATOM 734 HB3 ARG A 141 9.393 5.753 -4.212 1.00 0.00 H ATOM 735 HG2 ARG A 141 8.657 7.648 -5.210 1.00 0.00 H ATOM 736 HG3 ARG A 141 7.000 7.401 -4.655 1.00 0.00 H ATOM 737 HD2 ARG A 141 7.789 8.113 -2.345 1.00 0.00 H ATOM 738 HD3 ARG A 141 9.304 8.603 -3.103 1.00 0.00 H ATOM 739 HE ARG A 141 7.855 10.143 -4.542 1.00 0.00 H ATOM 740 HH11 ARG A 141 5.424 8.847 -2.982 1.00 0.00 H ATOM 741 HH12 ARG A 141 4.975 10.204 -2.003 1.00 0.00 H ATOM 742 HH21 ARG A 141 7.900 11.960 -2.626 1.00 0.00 H ATOM 743 HH22 ARG A 141 6.377 11.966 -1.801 1.00 0.00 H ATOM 744 N ARG A 142 7.733 4.557 -6.634 1.00 0.00 N ATOM 745 CA ARG A 142 7.441 4.720 -8.085 1.00 0.00 C ATOM 746 C ARG A 142 6.586 3.546 -8.569 1.00 0.00 C ATOM 747 O ARG A 142 6.187 3.490 -9.715 1.00 0.00 O ATOM 748 CB ARG A 142 8.756 4.750 -8.867 1.00 0.00 C ATOM 749 CG ARG A 142 9.395 3.361 -8.843 1.00 0.00 C ATOM 750 CD ARG A 142 10.789 3.451 -8.218 1.00 0.00 C ATOM 751 NE ARG A 142 11.732 2.586 -8.982 1.00 0.00 N ATOM 752 CZ ARG A 142 13.016 2.819 -8.934 1.00 0.00 C ATOM 753 NH1 ARG A 142 13.584 3.113 -7.797 1.00 0.00 N ATOM 754 NH2 ARG A 142 13.731 2.757 -10.024 1.00 0.00 N ATOM 755 H ARG A 142 8.451 3.956 -6.343 1.00 0.00 H ATOM 756 HA ARG A 142 6.906 5.646 -8.243 1.00 0.00 H ATOM 757 HB2 ARG A 142 8.559 5.040 -9.890 1.00 0.00 H ATOM 758 HB3 ARG A 142 9.429 5.463 -8.415 1.00 0.00 H ATOM 759 HG2 ARG A 142 8.781 2.693 -8.257 1.00 0.00 H ATOM 760 HG3 ARG A 142 9.479 2.985 -9.852 1.00 0.00 H ATOM 761 HD2 ARG A 142 11.133 4.474 -8.252 1.00 0.00 H ATOM 762 HD3 ARG A 142 10.747 3.119 -7.192 1.00 0.00 H ATOM 763 HE ARG A 142 11.389 1.842 -9.520 1.00 0.00 H ATOM 764 HH11 ARG A 142 13.036 3.161 -6.963 1.00 0.00 H ATOM 765 HH12 ARG A 142 14.567 3.292 -7.761 1.00 0.00 H ATOM 766 HH21 ARG A 142 13.296 2.531 -10.896 1.00 0.00 H ATOM 767 HH22 ARG A 142 14.714 2.935 -9.988 1.00 0.00 H ATOM 768 N CYS A 143 6.302 2.608 -7.706 1.00 0.00 N ATOM 769 CA CYS A 143 5.474 1.440 -8.120 1.00 0.00 C ATOM 770 C CYS A 143 3.997 1.756 -7.883 1.00 0.00 C ATOM 771 O CYS A 143 3.119 1.042 -8.326 1.00 0.00 O ATOM 772 CB CYS A 143 5.872 0.215 -7.295 1.00 0.00 C ATOM 773 SG CYS A 143 7.399 -0.494 -7.960 1.00 0.00 S ATOM 774 H CYS A 143 6.634 2.671 -6.786 1.00 0.00 H ATOM 775 HA CYS A 143 5.636 1.238 -9.169 1.00 0.00 H ATOM 776 HB2 CYS A 143 6.030 0.509 -6.267 1.00 0.00 H ATOM 777 HB3 CYS A 143 5.083 -0.521 -7.342 1.00 0.00 H ATOM 778 N VAL A 144 3.713 2.821 -7.185 1.00 0.00 N ATOM 779 CA VAL A 144 2.293 3.183 -6.917 1.00 0.00 C ATOM 780 C VAL A 144 1.601 3.543 -8.234 1.00 0.00 C ATOM 781 O VAL A 144 0.446 3.231 -8.444 1.00 0.00 O ATOM 782 CB VAL A 144 2.244 4.384 -5.971 1.00 0.00 C ATOM 783 CG1 VAL A 144 0.792 4.672 -5.587 1.00 0.00 C ATOM 784 CG2 VAL A 144 3.052 4.071 -4.709 1.00 0.00 C ATOM 785 H VAL A 144 4.436 3.384 -6.835 1.00 0.00 H ATOM 786 HA VAL A 144 1.787 2.345 -6.461 1.00 0.00 H ATOM 787 HB VAL A 144 2.664 5.248 -6.464 1.00 0.00 H ATOM 788 HG11 VAL A 144 0.130 4.180 -6.284 1.00 0.00 H ATOM 789 HG12 VAL A 144 0.604 4.304 -4.589 1.00 0.00 H ATOM 790 HG13 VAL A 144 0.617 5.738 -5.616 1.00 0.00 H ATOM 791 HG21 VAL A 144 3.632 3.174 -4.868 1.00 0.00 H ATOM 792 HG22 VAL A 144 3.715 4.895 -4.493 1.00 0.00 H ATOM 793 HG23 VAL A 144 2.378 3.922 -3.878 1.00 0.00 H ATOM 794 N ARG A 145 2.297 4.200 -9.120 1.00 0.00 N ATOM 795 CA ARG A 145 1.679 4.580 -10.422 1.00 0.00 C ATOM 796 C ARG A 145 1.630 3.360 -11.345 1.00 0.00 C ATOM 797 O ARG A 145 1.195 3.444 -12.477 1.00 0.00 O ATOM 798 CB ARG A 145 2.511 5.683 -11.079 1.00 0.00 C ATOM 799 CG ARG A 145 2.725 6.824 -10.082 1.00 0.00 C ATOM 800 CD ARG A 145 3.882 7.706 -10.558 1.00 0.00 C ATOM 801 NE ARG A 145 4.225 8.691 -9.494 1.00 0.00 N ATOM 802 CZ ARG A 145 3.509 9.773 -9.352 1.00 0.00 C ATOM 803 NH1 ARG A 145 3.108 10.433 -10.403 1.00 0.00 N ATOM 804 NH2 ARG A 145 3.194 10.195 -8.158 1.00 0.00 N ATOM 805 H ARG A 145 3.228 4.443 -8.931 1.00 0.00 H ATOM 806 HA ARG A 145 0.675 4.942 -10.250 1.00 0.00 H ATOM 807 HB2 ARG A 145 3.468 5.281 -11.379 1.00 0.00 H ATOM 808 HB3 ARG A 145 1.990 6.059 -11.947 1.00 0.00 H ATOM 809 HG2 ARG A 145 1.824 7.415 -10.013 1.00 0.00 H ATOM 810 HG3 ARG A 145 2.963 6.415 -9.112 1.00 0.00 H ATOM 811 HD2 ARG A 145 4.743 7.088 -10.768 1.00 0.00 H ATOM 812 HD3 ARG A 145 3.588 8.232 -11.454 1.00 0.00 H ATOM 813 HE ARG A 145 4.987 8.526 -8.900 1.00 0.00 H ATOM 814 HH11 ARG A 145 3.349 10.110 -11.319 1.00 0.00 H ATOM 815 HH12 ARG A 145 2.560 11.262 -10.294 1.00 0.00 H ATOM 816 HH21 ARG A 145 3.501 9.690 -7.352 1.00 0.00 H ATOM 817 HH22 ARG A 145 2.646 11.024 -8.048 1.00 0.00 H ATOM 818 N SER A 146 2.073 2.226 -10.874 1.00 0.00 N ATOM 819 CA SER A 146 2.049 1.005 -11.728 1.00 0.00 C ATOM 820 C SER A 146 0.981 0.038 -11.213 1.00 0.00 C ATOM 821 O SER A 146 0.756 -1.012 -11.782 1.00 0.00 O ATOM 822 CB SER A 146 3.418 0.325 -11.681 1.00 0.00 C ATOM 823 OG SER A 146 4.436 1.311 -11.789 1.00 0.00 O ATOM 824 H SER A 146 2.420 2.176 -9.959 1.00 0.00 H ATOM 825 HA SER A 146 1.821 1.284 -12.747 1.00 0.00 H ATOM 826 HB2 SER A 146 3.530 -0.198 -10.748 1.00 0.00 H ATOM 827 HB3 SER A 146 3.496 -0.379 -12.499 1.00 0.00 H ATOM 828 HG SER A 146 5.274 0.861 -11.917 1.00 0.00 H ATOM 829 N VAL A 147 0.320 0.383 -10.142 1.00 0.00 N ATOM 830 CA VAL A 147 -0.733 -0.520 -9.595 1.00 0.00 C ATOM 831 C VAL A 147 -2.097 -0.113 -10.164 1.00 0.00 C ATOM 832 O VAL A 147 -2.378 1.061 -10.310 1.00 0.00 O ATOM 833 CB VAL A 147 -0.761 -0.401 -8.069 1.00 0.00 C ATOM 834 CG1 VAL A 147 -1.380 -1.663 -7.468 1.00 0.00 C ATOM 835 CG2 VAL A 147 0.668 -0.237 -7.546 1.00 0.00 C ATOM 836 H VAL A 147 0.514 1.233 -9.697 1.00 0.00 H ATOM 837 HA VAL A 147 -0.511 -1.539 -9.873 1.00 0.00 H ATOM 838 HB VAL A 147 -1.350 0.459 -7.786 1.00 0.00 H ATOM 839 HG11 VAL A 147 -0.985 -2.533 -7.971 1.00 0.00 H ATOM 840 HG12 VAL A 147 -1.140 -1.715 -6.416 1.00 0.00 H ATOM 841 HG13 VAL A 147 -2.453 -1.631 -7.591 1.00 0.00 H ATOM 842 HG21 VAL A 147 1.370 -0.497 -8.325 1.00 0.00 H ATOM 843 HG22 VAL A 147 0.827 0.787 -7.244 1.00 0.00 H ATOM 844 HG23 VAL A 147 0.817 -0.889 -6.696 1.00 0.00 H ATOM 845 N PRO A 148 -2.908 -1.096 -10.468 1.00 0.00 N ATOM 846 CA PRO A 148 -4.253 -0.870 -11.023 1.00 0.00 C ATOM 847 C PRO A 148 -5.225 -0.455 -9.913 1.00 0.00 C ATOM 848 O PRO A 148 -6.401 -0.257 -10.147 1.00 0.00 O ATOM 849 CB PRO A 148 -4.637 -2.234 -11.604 1.00 0.00 C ATOM 850 CG PRO A 148 -3.767 -3.282 -10.870 1.00 0.00 C ATOM 851 CD PRO A 148 -2.561 -2.521 -10.287 1.00 0.00 C ATOM 852 HA PRO A 148 -4.225 -0.129 -11.804 1.00 0.00 H ATOM 853 HB2 PRO A 148 -5.687 -2.428 -11.430 1.00 0.00 H ATOM 854 HB3 PRO A 148 -4.422 -2.260 -12.661 1.00 0.00 H ATOM 855 HG2 PRO A 148 -4.337 -3.743 -10.076 1.00 0.00 H ATOM 856 HG3 PRO A 148 -3.423 -4.031 -11.565 1.00 0.00 H ATOM 857 HD2 PRO A 148 -2.439 -2.755 -9.239 1.00 0.00 H ATOM 858 HD3 PRO A 148 -1.662 -2.758 -10.836 1.00 0.00 H ATOM 859 N SER A 149 -4.742 -0.322 -8.708 1.00 0.00 N ATOM 860 CA SER A 149 -5.637 0.081 -7.587 1.00 0.00 C ATOM 861 C SER A 149 -6.494 -1.114 -7.163 1.00 0.00 C ATOM 862 O SER A 149 -7.707 -1.068 -7.211 1.00 0.00 O ATOM 863 CB SER A 149 -6.545 1.223 -8.044 1.00 0.00 C ATOM 864 OG SER A 149 -6.873 2.039 -6.927 1.00 0.00 O ATOM 865 H SER A 149 -3.790 -0.485 -8.541 1.00 0.00 H ATOM 866 HA SER A 149 -5.039 0.410 -6.750 1.00 0.00 H ATOM 867 HB2 SER A 149 -6.033 1.820 -8.780 1.00 0.00 H ATOM 868 HB3 SER A 149 -7.446 0.812 -8.480 1.00 0.00 H ATOM 869 HG SER A 149 -6.971 1.467 -6.161 1.00 0.00 H ATOM 870 N LEU A 150 -5.873 -2.184 -6.746 1.00 0.00 N ATOM 871 CA LEU A 150 -6.654 -3.378 -6.318 1.00 0.00 C ATOM 872 C LEU A 150 -7.047 -3.229 -4.846 1.00 0.00 C ATOM 873 O LEU A 150 -6.932 -4.153 -4.066 1.00 0.00 O ATOM 874 CB LEU A 150 -5.800 -4.637 -6.492 1.00 0.00 C ATOM 875 CG LEU A 150 -5.194 -4.653 -7.896 1.00 0.00 C ATOM 876 CD1 LEU A 150 -3.757 -4.134 -7.837 1.00 0.00 C ATOM 877 CD2 LEU A 150 -5.197 -6.085 -8.435 1.00 0.00 C ATOM 878 H LEU A 150 -4.894 -2.201 -6.714 1.00 0.00 H ATOM 879 HA LEU A 150 -7.546 -3.461 -6.921 1.00 0.00 H ATOM 880 HB2 LEU A 150 -5.009 -4.639 -5.757 1.00 0.00 H ATOM 881 HB3 LEU A 150 -6.418 -5.512 -6.359 1.00 0.00 H ATOM 882 HG LEU A 150 -5.779 -4.019 -8.548 1.00 0.00 H ATOM 883 HD11 LEU A 150 -3.318 -4.397 -6.886 1.00 0.00 H ATOM 884 HD12 LEU A 150 -3.180 -4.577 -8.635 1.00 0.00 H ATOM 885 HD13 LEU A 150 -3.758 -3.059 -7.948 1.00 0.00 H ATOM 886 HD21 LEU A 150 -5.575 -6.754 -7.677 1.00 0.00 H ATOM 887 HD22 LEU A 150 -5.827 -6.139 -9.310 1.00 0.00 H ATOM 888 HD23 LEU A 150 -4.189 -6.372 -8.699 1.00 0.00 H ATOM 889 N CYS A 151 -7.510 -2.071 -4.461 1.00 0.00 N ATOM 890 CA CYS A 151 -7.909 -1.865 -3.041 1.00 0.00 C ATOM 891 C CYS A 151 -9.421 -2.053 -2.903 1.00 0.00 C ATOM 892 O CYS A 151 -10.202 -1.299 -3.450 1.00 0.00 O ATOM 893 CB CYS A 151 -7.529 -0.448 -2.605 1.00 0.00 C ATOM 894 SG CYS A 151 -7.168 -0.439 -0.831 1.00 0.00 S ATOM 895 H CYS A 151 -7.595 -1.338 -5.105 1.00 0.00 H ATOM 896 HA CYS A 151 -7.399 -2.582 -2.415 1.00 0.00 H ATOM 897 HB2 CYS A 151 -6.656 -0.125 -3.152 1.00 0.00 H ATOM 898 HB3 CYS A 151 -8.350 0.223 -2.808 1.00 0.00 H ATOM 899 N GLY A 152 -9.840 -3.052 -2.176 1.00 0.00 N ATOM 900 CA GLY A 152 -11.302 -3.285 -2.005 1.00 0.00 C ATOM 901 C GLY A 152 -11.636 -4.737 -2.355 1.00 0.00 C ATOM 902 O GLY A 152 -12.783 -5.140 -2.344 1.00 0.00 O ATOM 903 H GLY A 152 -9.195 -3.648 -1.743 1.00 0.00 H ATOM 904 HA2 GLY A 152 -11.579 -3.088 -0.979 1.00 0.00 H ATOM 905 HA3 GLY A 152 -11.851 -2.626 -2.659 1.00 0.00 H ATOM 906 N VAL A 153 -10.645 -5.528 -2.665 1.00 0.00 N ATOM 907 CA VAL A 153 -10.911 -6.953 -3.014 1.00 0.00 C ATOM 908 C VAL A 153 -10.648 -7.833 -1.792 1.00 0.00 C ATOM 909 O VAL A 153 -9.545 -7.895 -1.285 1.00 0.00 O ATOM 910 CB VAL A 153 -9.991 -7.378 -4.161 1.00 0.00 C ATOM 911 CG1 VAL A 153 -8.554 -6.959 -3.845 1.00 0.00 C ATOM 912 CG2 VAL A 153 -10.054 -8.897 -4.327 1.00 0.00 C ATOM 913 H VAL A 153 -9.727 -5.187 -2.668 1.00 0.00 H ATOM 914 HA VAL A 153 -11.941 -7.061 -3.321 1.00 0.00 H ATOM 915 HB VAL A 153 -10.312 -6.899 -5.074 1.00 0.00 H ATOM 916 HG11 VAL A 153 -8.412 -6.935 -2.775 1.00 0.00 H ATOM 917 HG12 VAL A 153 -7.868 -7.667 -4.284 1.00 0.00 H ATOM 918 HG13 VAL A 153 -8.367 -5.976 -4.254 1.00 0.00 H ATOM 919 HG21 VAL A 153 -10.815 -9.299 -3.675 1.00 0.00 H ATOM 920 HG22 VAL A 153 -10.295 -9.137 -5.351 1.00 0.00 H ATOM 921 HG23 VAL A 153 -9.097 -9.327 -4.070 1.00 0.00 H ATOM 922 N ASP A 154 -11.652 -8.515 -1.313 1.00 0.00 N ATOM 923 CA ASP A 154 -11.460 -9.390 -0.123 1.00 0.00 C ATOM 924 C ASP A 154 -10.993 -10.775 -0.575 1.00 0.00 C ATOM 925 O ASP A 154 -10.027 -11.311 -0.069 1.00 0.00 O ATOM 926 CB ASP A 154 -12.784 -9.518 0.633 1.00 0.00 C ATOM 927 CG ASP A 154 -12.533 -9.362 2.133 1.00 0.00 C ATOM 928 OD1 ASP A 154 -12.284 -10.366 2.780 1.00 0.00 O ATOM 929 OD2 ASP A 154 -12.593 -8.240 2.611 1.00 0.00 O ATOM 930 H ASP A 154 -12.534 -8.449 -1.737 1.00 0.00 H ATOM 931 HA ASP A 154 -10.716 -8.954 0.527 1.00 0.00 H ATOM 932 HB2 ASP A 154 -13.465 -8.749 0.299 1.00 0.00 H ATOM 933 HB3 ASP A 154 -13.215 -10.489 0.441 1.00 0.00 H ATOM 934 N HIS A 155 -11.673 -11.362 -1.524 1.00 0.00 N ATOM 935 CA HIS A 155 -11.264 -12.712 -2.004 1.00 0.00 C ATOM 936 C HIS A 155 -12.039 -13.064 -3.277 1.00 0.00 C ATOM 937 O HIS A 155 -11.526 -13.713 -4.166 1.00 0.00 O ATOM 938 CB HIS A 155 -11.563 -13.751 -0.919 1.00 0.00 C ATOM 939 CG HIS A 155 -13.050 -13.944 -0.802 1.00 0.00 C ATOM 940 ND1 HIS A 155 -13.647 -15.186 -0.951 1.00 0.00 N ATOM 941 CD2 HIS A 155 -14.073 -13.066 -0.546 1.00 0.00 C ATOM 942 CE1 HIS A 155 -14.973 -15.022 -0.787 1.00 0.00 C ATOM 943 NE2 HIS A 155 -15.286 -13.747 -0.537 1.00 0.00 N ATOM 944 H HIS A 155 -12.448 -10.914 -1.919 1.00 0.00 H ATOM 945 HA HIS A 155 -10.206 -12.712 -2.217 1.00 0.00 H ATOM 946 HB2 HIS A 155 -11.098 -14.689 -1.183 1.00 0.00 H ATOM 947 HB3 HIS A 155 -11.169 -13.407 0.026 1.00 0.00 H ATOM 948 HD1 HIS A 155 -13.188 -16.031 -1.143 1.00 0.00 H ATOM 949 HD2 HIS A 155 -13.954 -12.005 -0.378 1.00 0.00 H ATOM 950 HE1 HIS A 155 -15.695 -15.822 -0.848 1.00 0.00 H ATOM 951 N THR A 156 -13.270 -12.642 -3.372 1.00 0.00 N ATOM 952 CA THR A 156 -14.071 -12.955 -4.589 1.00 0.00 C ATOM 953 C THR A 156 -13.945 -14.445 -4.913 1.00 0.00 C ATOM 954 O THR A 156 -13.603 -14.823 -6.017 1.00 0.00 O ATOM 955 CB THR A 156 -13.552 -12.129 -5.768 1.00 0.00 C ATOM 956 OG1 THR A 156 -12.154 -11.921 -5.619 1.00 0.00 O ATOM 957 CG2 THR A 156 -14.270 -10.780 -5.805 1.00 0.00 C ATOM 958 H THR A 156 -13.668 -12.120 -2.645 1.00 0.00 H ATOM 959 HA THR A 156 -15.108 -12.713 -4.409 1.00 0.00 H ATOM 960 HB THR A 156 -13.741 -12.659 -6.689 1.00 0.00 H ATOM 961 HG1 THR A 156 -11.700 -12.507 -6.229 1.00 0.00 H ATOM 962 HG21 THR A 156 -14.733 -10.592 -4.848 1.00 0.00 H ATOM 963 HG22 THR A 156 -13.556 -9.998 -6.019 1.00 0.00 H ATOM 964 HG23 THR A 156 -15.027 -10.796 -6.574 1.00 0.00 H ATOM 965 N GLU A 157 -14.217 -15.295 -3.961 1.00 0.00 N ATOM 966 CA GLU A 157 -14.113 -16.759 -4.215 1.00 0.00 C ATOM 967 C GLU A 157 -15.068 -17.507 -3.283 1.00 0.00 C ATOM 968 O GLU A 157 -15.910 -16.916 -2.636 1.00 0.00 O ATOM 969 CB GLU A 157 -12.678 -17.221 -3.954 1.00 0.00 C ATOM 970 CG GLU A 157 -11.790 -16.825 -5.135 1.00 0.00 C ATOM 971 CD GLU A 157 -10.346 -17.241 -4.851 1.00 0.00 C ATOM 972 OE1 GLU A 157 -10.160 -18.244 -4.181 1.00 0.00 O ATOM 973 OE2 GLU A 157 -9.450 -16.549 -5.305 1.00 0.00 O ATOM 974 H GLU A 157 -14.491 -14.969 -3.078 1.00 0.00 H ATOM 975 HA GLU A 157 -14.377 -16.966 -5.242 1.00 0.00 H ATOM 976 HB2 GLU A 157 -12.308 -16.754 -3.052 1.00 0.00 H ATOM 977 HB3 GLU A 157 -12.660 -18.294 -3.837 1.00 0.00 H ATOM 978 HG2 GLU A 157 -12.139 -17.321 -6.030 1.00 0.00 H ATOM 979 HG3 GLU A 157 -11.834 -15.756 -5.277 1.00 0.00 H ATOM 980 N ARG A 158 -14.945 -18.805 -3.208 1.00 0.00 N ATOM 981 CA ARG A 158 -15.846 -19.588 -2.317 1.00 0.00 C ATOM 982 C ARG A 158 -15.155 -19.826 -0.973 1.00 0.00 C ATOM 983 O ARG A 158 -15.780 -20.193 0.002 1.00 0.00 O ATOM 984 CB ARG A 158 -16.164 -20.935 -2.970 1.00 0.00 C ATOM 985 CG ARG A 158 -16.560 -20.714 -4.432 1.00 0.00 C ATOM 986 CD ARG A 158 -17.848 -21.483 -4.734 1.00 0.00 C ATOM 987 NE ARG A 158 -19.015 -20.729 -4.197 1.00 0.00 N ATOM 988 CZ ARG A 158 -20.229 -21.124 -4.469 1.00 0.00 C ATOM 989 NH1 ARG A 158 -20.727 -20.927 -5.659 1.00 0.00 N ATOM 990 NH2 ARG A 158 -20.944 -21.714 -3.552 1.00 0.00 N ATOM 991 H ARG A 158 -14.260 -19.263 -3.738 1.00 0.00 H ATOM 992 HA ARG A 158 -16.762 -19.040 -2.158 1.00 0.00 H ATOM 993 HB2 ARG A 158 -15.293 -21.572 -2.924 1.00 0.00 H ATOM 994 HB3 ARG A 158 -16.982 -21.405 -2.445 1.00 0.00 H ATOM 995 HG2 ARG A 158 -16.720 -19.659 -4.605 1.00 0.00 H ATOM 996 HG3 ARG A 158 -15.771 -21.070 -5.076 1.00 0.00 H ATOM 997 HD2 ARG A 158 -17.955 -21.600 -5.803 1.00 0.00 H ATOM 998 HD3 ARG A 158 -17.803 -22.457 -4.268 1.00 0.00 H ATOM 999 HE ARG A 158 -18.872 -19.936 -3.639 1.00 0.00 H ATOM 1000 HH11 ARG A 158 -20.178 -20.475 -6.362 1.00 0.00 H ATOM 1001 HH12 ARG A 158 -21.657 -21.230 -5.868 1.00 0.00 H ATOM 1002 HH21 ARG A 158 -20.562 -21.864 -2.639 1.00 0.00 H ATOM 1003 HH22 ARG A 158 -21.874 -22.016 -3.760 1.00 0.00 H ATOM 1004 N ARG A 159 -13.868 -19.618 -0.913 1.00 0.00 N ATOM 1005 CA ARG A 159 -13.138 -19.832 0.369 1.00 0.00 C ATOM 1006 C ARG A 159 -12.105 -18.719 0.561 1.00 0.00 C ATOM 1007 O ARG A 159 -11.716 -18.489 1.694 1.00 0.00 O ATOM 1008 CB ARG A 159 -12.428 -21.186 0.331 1.00 0.00 C ATOM 1009 CG ARG A 159 -11.700 -21.343 -1.006 1.00 0.00 C ATOM 1010 CD ARG A 159 -11.063 -22.731 -1.081 1.00 0.00 C ATOM 1011 NE ARG A 159 -9.657 -22.661 -0.590 1.00 0.00 N ATOM 1012 CZ ARG A 159 -9.401 -22.818 0.680 1.00 0.00 C ATOM 1013 NH1 ARG A 159 -9.333 -24.018 1.189 1.00 0.00 N ATOM 1014 NH2 ARG A 159 -9.214 -21.775 1.442 1.00 0.00 N ATOM 1015 OXT ARG A 159 -11.722 -18.117 -0.427 1.00 0.00 O ATOM 1016 H ARG A 159 -13.380 -19.321 -1.709 1.00 0.00 H ATOM 1017 HA ARG A 159 -13.840 -19.816 1.190 1.00 0.00 H ATOM 1018 HB2 ARG A 159 -11.713 -21.241 1.139 1.00 0.00 H ATOM 1019 HB3 ARG A 159 -13.154 -21.978 0.438 1.00 0.00 H ATOM 1020 HG2 ARG A 159 -12.405 -21.225 -1.816 1.00 0.00 H ATOM 1021 HG3 ARG A 159 -10.929 -20.591 -1.086 1.00 0.00 H ATOM 1022 HD2 ARG A 159 -11.624 -23.420 -0.467 1.00 0.00 H ATOM 1023 HD3 ARG A 159 -11.069 -23.076 -2.105 1.00 0.00 H ATOM 1024 HE ARG A 159 -8.926 -22.497 -1.221 1.00 0.00 H ATOM 1025 HH11 ARG A 159 -9.476 -24.817 0.604 1.00 0.00 H ATOM 1026 HH12 ARG A 159 -9.137 -24.138 2.162 1.00 0.00 H ATOM 1027 HH21 ARG A 159 -9.267 -20.856 1.052 1.00 0.00 H ATOM 1028 HH22 ARG A 159 -9.019 -21.895 2.415 1.00 0.00 H TER 1029 ARG A 159 HETATM 1030 ZN ZN A 1 -5.039 -1.271 -0.580 1.00 0.00 ZN HETATM 1031 ZN ZN A 2 8.135 -2.048 -6.429 1.00 0.00 ZN