ATOM 46 N GLU A 3 -0.218 5.122 -0.666 1.00 0.00 N ATOM 47 CA GLU A 3 -1.668 5.093 -1.025 1.00 0.00 C ATOM 48 C GLU A 3 -1.905 4.026 -2.100 1.00 0.00 C ATOM 49 O GLU A 3 -2.935 3.381 -2.127 1.00 0.00 O ATOM 50 CB GLU A 3 -2.119 6.465 -1.530 1.00 0.00 C ATOM 51 CG GLU A 3 -3.646 6.495 -1.641 1.00 0.00 C ATOM 52 CD GLU A 3 -4.083 7.783 -2.341 1.00 0.00 C ATOM 53 OE1 GLU A 3 -3.444 8.153 -3.312 1.00 0.00 O ATOM 54 OE2 GLU A 3 -5.050 8.378 -1.894 1.00 0.00 O ATOM 55 H GLU A 3 0.360 5.844 -0.985 1.00 0.00 H ATOM 56 HA GLU A 3 -2.239 4.810 -0.153 1.00 0.00 H ATOM 57 HB2 GLU A 3 -1.793 7.229 -0.839 1.00 0.00 H ATOM 58 HB3 GLU A 3 -1.687 6.652 -2.502 1.00 0.00 H ATOM 59 HG2 GLU A 3 -3.982 5.642 -2.212 1.00 0.00 H ATOM 60 HG3 GLU A 3 -4.081 6.460 -0.653 1.00 0.00 H ATOM 61 N ASN A 4 -0.956 3.805 -2.966 1.00 0.00 N ATOM 62 CA ASN A 4 -1.144 2.750 -4.001 1.00 0.00 C ATOM 63 C ASN A 4 -1.163 1.393 -3.289 1.00 0.00 C ATOM 64 O ASN A 4 -2.062 0.593 -3.473 1.00 0.00 O ATOM 65 CB ASN A 4 0.017 2.802 -5.015 1.00 0.00 C ATOM 66 CG ASN A 4 -0.342 3.727 -6.183 1.00 0.00 C ATOM 67 OD1 ASN A 4 -0.553 4.908 -5.997 1.00 0.00 O ATOM 68 ND2 ASN A 4 -0.420 3.232 -7.388 1.00 0.00 N ATOM 69 H ASN A 4 -0.120 4.309 -2.922 1.00 0.00 H ATOM 70 HA ASN A 4 -2.088 2.902 -4.507 1.00 0.00 H ATOM 71 HB2 ASN A 4 0.901 3.179 -4.523 1.00 0.00 H ATOM 72 HB3 ASN A 4 0.217 1.811 -5.397 1.00 0.00 H ATOM 73 HD21 ASN A 4 -0.250 2.278 -7.538 1.00 0.00 H ATOM 74 HD22 ASN A 4 -0.648 3.813 -8.144 1.00 0.00 H ATOM 75 N LEU A 5 -0.186 1.137 -2.461 1.00 0.00 N ATOM 76 CA LEU A 5 -0.164 -0.159 -1.725 1.00 0.00 C ATOM 77 C LEU A 5 -1.422 -0.246 -0.863 1.00 0.00 C ATOM 78 O LEU A 5 -2.025 -1.291 -0.721 1.00 0.00 O ATOM 79 CB LEU A 5 1.076 -0.230 -0.828 1.00 0.00 C ATOM 80 CG LEU A 5 2.351 -0.203 -1.682 1.00 0.00 C ATOM 81 CD1 LEU A 5 3.561 -0.017 -0.762 1.00 0.00 C ATOM 82 CD2 LEU A 5 2.502 -1.519 -2.467 1.00 0.00 C ATOM 83 H LEU A 5 0.520 1.802 -2.314 1.00 0.00 H ATOM 84 HA LEU A 5 -0.154 -0.974 -2.430 1.00 0.00 H ATOM 85 HB2 LEU A 5 1.077 0.618 -0.159 1.00 0.00 H ATOM 86 HB3 LEU A 5 1.048 -1.141 -0.250 1.00 0.00 H ATOM 87 HG LEU A 5 2.300 0.625 -2.374 1.00 0.00 H ATOM 88 HD11 LEU A 5 3.650 -0.871 -0.108 1.00 0.00 H ATOM 89 HD12 LEU A 5 3.431 0.878 -0.173 1.00 0.00 H ATOM 90 HD13 LEU A 5 4.457 0.074 -1.360 1.00 0.00 H ATOM 91 HD21 LEU A 5 3.536 -1.656 -2.751 1.00 0.00 H ATOM 92 HD22 LEU A 5 1.894 -1.480 -3.357 1.00 0.00 H ATOM 93 HD23 LEU A 5 2.186 -2.351 -1.853 1.00 0.00 H ATOM 94 N LYS A 6 -1.826 0.856 -0.292 1.00 0.00 N ATOM 95 CA LYS A 6 -3.049 0.861 0.554 1.00 0.00 C ATOM 96 C LYS A 6 -4.217 0.294 -0.253 1.00 0.00 C ATOM 97 O LYS A 6 -5.069 -0.399 0.267 1.00 0.00 O ATOM 98 CB LYS A 6 -3.367 2.301 0.954 1.00 0.00 C ATOM 99 CG LYS A 6 -4.564 2.328 1.905 1.00 0.00 C ATOM 100 CD LYS A 6 -4.857 3.778 2.295 1.00 0.00 C ATOM 101 CE LYS A 6 -6.045 3.822 3.254 1.00 0.00 C ATOM 102 NZ LYS A 6 -7.289 3.463 2.518 1.00 0.00 N ATOM 103 H LYS A 6 -1.326 1.687 -0.431 1.00 0.00 H ATOM 104 HA LYS A 6 -2.882 0.271 1.444 1.00 0.00 H ATOM 105 HB2 LYS A 6 -2.510 2.733 1.449 1.00 0.00 H ATOM 106 HB3 LYS A 6 -3.602 2.872 0.072 1.00 0.00 H ATOM 107 HG2 LYS A 6 -5.428 1.903 1.413 1.00 0.00 H ATOM 108 HG3 LYS A 6 -4.336 1.758 2.792 1.00 0.00 H ATOM 109 HD2 LYS A 6 -3.989 4.202 2.777 1.00 0.00 H ATOM 110 HD3 LYS A 6 -5.092 4.350 1.409 1.00 0.00 H ATOM 111 HE2 LYS A 6 -5.885 3.120 4.057 1.00 0.00 H ATOM 112 HE3 LYS A 6 -6.142 4.819 3.659 1.00 0.00 H ATOM 113 HZ1 LYS A 6 -7.860 2.814 3.097 1.00 0.00 H ATOM 114 HZ2 LYS A 6 -7.040 2.998 1.621 1.00 0.00 H ATOM 115 HZ3 LYS A 6 -7.838 4.324 2.322 1.00 0.00 H ATOM 116 N ASP A 7 -4.254 0.586 -1.526 1.00 0.00 N ATOM 117 CA ASP A 7 -5.358 0.067 -2.382 1.00 0.00 C ATOM 118 C ASP A 7 -5.210 -1.442 -2.526 1.00 0.00 C ATOM 119 O ASP A 7 -6.170 -2.180 -2.432 1.00 0.00 O ATOM 120 CB ASP A 7 -5.294 0.726 -3.761 1.00 0.00 C ATOM 121 CG ASP A 7 -5.467 2.238 -3.618 1.00 0.00 C ATOM 122 OD1 ASP A 7 -5.386 2.721 -2.501 1.00 0.00 O ATOM 123 OD2 ASP A 7 -5.679 2.889 -4.628 1.00 0.00 O ATOM 124 H ASP A 7 -3.549 1.141 -1.920 1.00 0.00 H ATOM 125 HA ASP A 7 -6.308 0.285 -1.920 1.00 0.00 H ATOM 126 HB2 ASP A 7 -4.339 0.513 -4.218 1.00 0.00 H ATOM 127 HB3 ASP A 7 -6.087 0.332 -4.383 1.00 0.00 H ATOM 128 N SER A 8 -4.015 -1.916 -2.742 1.00 0.00 N ATOM 129 CA SER A 8 -3.821 -3.383 -2.875 1.00 0.00 C ATOM 130 C SER A 8 -4.357 -4.074 -1.619 1.00 0.00 C ATOM 131 O SER A 8 -4.954 -5.130 -1.691 1.00 0.00 O ATOM 132 CB SER A 8 -2.332 -3.686 -3.035 1.00 0.00 C ATOM 133 OG SER A 8 -1.892 -3.216 -4.302 1.00 0.00 O ATOM 134 H SER A 8 -3.241 -1.314 -2.806 1.00 0.00 H ATOM 135 HA SER A 8 -4.357 -3.750 -3.734 1.00 0.00 H ATOM 136 HB2 SER A 8 -1.777 -3.188 -2.261 1.00 0.00 H ATOM 137 HB3 SER A 8 -2.172 -4.754 -2.960 1.00 0.00 H ATOM 138 HG SER A 8 -2.658 -3.160 -4.879 1.00 0.00 H ATOM 139 N GLY A 9 -4.168 -3.480 -0.469 1.00 0.00 N ATOM 140 CA GLY A 9 -4.693 -4.103 0.784 1.00 0.00 C ATOM 141 C GLY A 9 -3.704 -5.139 1.323 1.00 0.00 C ATOM 142 O GLY A 9 -3.919 -5.730 2.362 1.00 0.00 O ATOM 143 H GLY A 9 -3.698 -2.619 -0.433 1.00 0.00 H ATOM 144 HA2 GLY A 9 -4.841 -3.339 1.535 1.00 0.00 H ATOM 145 HA3 GLY A 9 -5.639 -4.582 0.579 1.00 0.00 H ATOM 146 N LEU A 10 -2.614 -5.357 0.639 1.00 0.00 N ATOM 147 CA LEU A 10 -1.610 -6.346 1.133 1.00 0.00 C ATOM 148 C LEU A 10 -0.607 -5.618 2.037 1.00 0.00 C ATOM 149 O LEU A 10 0.418 -6.153 2.408 1.00 0.00 O ATOM 150 CB LEU A 10 -0.873 -6.969 -0.056 1.00 0.00 C ATOM 151 CG LEU A 10 -1.883 -7.398 -1.125 1.00 0.00 C ATOM 152 CD1 LEU A 10 -1.138 -7.995 -2.321 1.00 0.00 C ATOM 153 CD2 LEU A 10 -2.839 -8.446 -0.542 1.00 0.00 C ATOM 154 H LEU A 10 -2.449 -4.863 -0.191 1.00 0.00 H ATOM 155 HA LEU A 10 -2.105 -7.123 1.699 1.00 0.00 H ATOM 156 HB2 LEU A 10 -0.192 -6.243 -0.476 1.00 0.00 H ATOM 157 HB3 LEU A 10 -0.317 -7.832 0.278 1.00 0.00 H ATOM 158 HG LEU A 10 -2.449 -6.535 -1.451 1.00 0.00 H ATOM 159 HD11 LEU A 10 -0.715 -8.949 -2.042 1.00 0.00 H ATOM 160 HD12 LEU A 10 -0.346 -7.326 -2.624 1.00 0.00 H ATOM 161 HD13 LEU A 10 -1.826 -8.132 -3.142 1.00 0.00 H ATOM 162 HD21 LEU A 10 -3.339 -8.967 -1.346 1.00 0.00 H ATOM 163 HD22 LEU A 10 -3.576 -7.956 0.079 1.00 0.00 H ATOM 164 HD23 LEU A 10 -2.281 -9.154 0.054 1.00 0.00 H ATOM 165 N PHE A 11 -0.906 -4.392 2.386 1.00 0.00 N ATOM 166 CA PHE A 11 0.009 -3.595 3.263 1.00 0.00 C ATOM 167 C PHE A 11 -0.822 -2.858 4.316 1.00 0.00 C ATOM 168 O PHE A 11 -1.303 -3.511 5.227 1.00 0.00 O ATOM 169 CB PHE A 11 0.760 -2.572 2.402 1.00 0.00 C ATOM 170 CG PHE A 11 1.899 -3.247 1.676 1.00 0.00 C ATOM 171 CD1 PHE A 11 1.644 -3.980 0.515 1.00 0.00 C ATOM 172 CD2 PHE A 11 3.208 -3.135 2.161 1.00 0.00 C ATOM 173 CE1 PHE A 11 2.694 -4.603 -0.166 1.00 0.00 C ATOM 174 CE2 PHE A 11 4.260 -3.760 1.481 1.00 0.00 C ATOM 175 CZ PHE A 11 4.002 -4.494 0.317 1.00 0.00 C ATOM 176 OXT PHE A 11 -0.963 -1.653 4.191 1.00 0.00 O ATOM 177 H PHE A 11 -1.739 -3.986 2.068 1.00 0.00 H ATOM 178 HA PHE A 11 0.722 -4.241 3.760 1.00 0.00 H ATOM 179 HB2 PHE A 11 0.083 -2.137 1.682 1.00 0.00 H ATOM 180 HB3 PHE A 11 1.149 -1.774 3.019 1.00 0.00 H ATOM 181 HD1 PHE A 11 0.635 -4.067 0.146 1.00 0.00 H ATOM 182 HD2 PHE A 11 3.405 -2.568 3.059 1.00 0.00 H ATOM 183 HE1 PHE A 11 2.491 -5.168 -1.063 1.00 0.00 H ATOM 184 HE2 PHE A 11 5.270 -3.674 1.854 1.00 0.00 H ATOM 185 HZ PHE A 11 4.814 -4.975 -0.209 1.00 0.00 H