ATOM 1 N GLU A 1 -2.981 -5.272 7.161 1.00 1.00 N ATOM 2 CA GLU A 1 -1.755 -5.043 7.974 1.00 1.00 C ATOM 3 C GLU A 1 -1.769 -3.613 8.505 1.00 1.00 C ATOM 4 O GLU A 1 -2.280 -2.705 7.848 1.00 1.00 O ATOM 5 CB GLU A 1 -0.518 -5.256 7.099 1.00 1.00 C ATOM 6 CG GLU A 1 0.739 -5.191 7.970 1.00 1.00 C ATOM 7 CD GLU A 1 1.982 -5.382 7.108 1.00 1.00 C ATOM 8 OE1 GLU A 1 2.081 -4.715 6.092 1.00 1.00 O ATOM 9 OE2 GLU A 1 2.816 -6.192 7.476 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.249 -4.391 6.678 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.758 -5.576 7.784 1.00 1.00 H ATOM 12 H3 GLU A 1 -2.795 -6.010 6.452 1.00 1.00 H ATOM 13 HA GLU A 1 -1.735 -5.735 8.802 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.577 -6.223 6.621 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.470 -4.483 6.345 1.00 1.00 H ATOM 16 HG2 GLU A 1 0.785 -4.230 8.458 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.699 -5.970 8.715 1.00 1.00 H ATOM 18 N LEU A 2 -1.204 -3.415 9.692 1.00 1.00 N ATOM 19 CA LEU A 2 -1.163 -2.083 10.285 1.00 1.00 C ATOM 20 C LEU A 2 -0.262 -1.174 9.456 1.00 1.00 C ATOM 21 O LEU A 2 -0.591 -0.015 9.207 1.00 1.00 O ATOM 22 CB LEU A 2 -0.631 -2.159 11.718 1.00 1.00 C ATOM 23 CG LEU A 2 -1.636 -2.897 12.617 1.00 1.00 C ATOM 24 CD1 LEU A 2 -1.006 -3.112 13.999 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.937 -2.080 12.757 1.00 1.00 C ATOM 26 H LEU A 2 -0.811 -4.171 10.173 1.00 1.00 H ATOM 27 HA LEU A 2 -2.158 -1.670 10.297 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.309 -2.692 11.719 1.00 1.00 H ATOM 29 HB3 LEU A 2 -0.475 -1.161 12.098 1.00 1.00 H ATOM 30 HG LEU A 2 -1.861 -3.860 12.180 1.00 1.00 H ATOM 31 HD11 LEU A 2 -1.616 -3.796 14.568 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.948 -2.166 14.518 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.013 -3.521 13.886 1.00 1.00 H ATOM 34 HD21 LEU A 2 -3.408 -2.298 13.707 1.00 1.00 H ATOM 35 HD22 LEU A 2 -3.615 -2.345 11.960 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.719 -1.022 12.705 1.00 1.00 H ATOM 37 N TYR A 3 0.875 -1.716 9.024 1.00 1.00 N ATOM 38 CA TYR A 3 1.822 -0.957 8.213 1.00 1.00 C ATOM 39 C TYR A 3 1.511 -1.134 6.729 1.00 1.00 C ATOM 40 O TYR A 3 1.474 -2.256 6.223 1.00 1.00 O ATOM 41 CB TYR A 3 3.248 -1.437 8.494 1.00 1.00 C ATOM 42 CG TYR A 3 4.222 -0.641 7.658 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.712 0.584 8.128 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.635 -1.128 6.412 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.615 1.320 7.354 1.00 1.00 C ATOM 46 CE2 TYR A 3 5.538 -0.391 5.637 1.00 1.00 C ATOM 47 CZ TYR A 3 6.029 0.832 6.108 1.00 1.00 C ATOM 48 OH TYR A 3 6.919 1.559 5.343 1.00 1.00 O ATOM 49 H TYR A 3 1.078 -2.646 9.251 1.00 1.00 H ATOM 50 HA TYR A 3 1.752 0.092 8.464 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.474 -1.299 9.540 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.331 -2.485 8.242 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.392 0.958 9.090 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.257 -2.073 6.050 1.00 1.00 H ATOM 55 HE1 TYR A 3 5.992 2.264 7.716 1.00 1.00 H ATOM 56 HE2 TYR A 3 5.858 -0.767 4.676 1.00 1.00 H ATOM 57 HH TYR A 3 6.542 2.429 5.195 1.00 1.00 H ATOM 58 N GLU A 4 1.297 -0.019 6.036 1.00 1.00 N ATOM 59 CA GLU A 4 0.995 -0.049 4.602 1.00 1.00 C ATOM 60 C GLU A 4 2.250 0.259 3.790 1.00 1.00 C ATOM 61 O GLU A 4 2.945 1.238 4.056 1.00 1.00 O ATOM 62 CB GLU A 4 -0.100 0.975 4.275 1.00 1.00 C ATOM 63 CG GLU A 4 0.301 2.362 4.782 1.00 1.00 C ATOM 64 CD GLU A 4 -0.857 3.336 4.597 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.807 3.245 5.358 1.00 1.00 O ATOM 66 OE2 GLU A 4 -0.781 4.154 3.695 1.00 1.00 O ATOM 67 H GLU A 4 1.347 0.845 6.495 1.00 1.00 H ATOM 68 HA GLU A 4 0.638 -1.035 4.332 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.241 1.015 3.206 1.00 1.00 H ATOM 70 HB3 GLU A 4 -1.024 0.674 4.747 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.555 2.304 5.831 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.154 2.718 4.225 1.00 1.00 H ATOM 73 N ASN A 5 2.544 -0.583 2.796 1.00 1.00 N ATOM 74 CA ASN A 5 3.725 -0.381 1.955 1.00 1.00 C ATOM 75 C ASN A 5 3.325 0.309 0.640 1.00 1.00 C ATOM 76 O ASN A 5 2.237 0.870 0.542 1.00 1.00 O ATOM 77 CB ASN A 5 4.423 -1.727 1.719 1.00 1.00 C ATOM 78 CG ASN A 5 5.785 -1.514 1.068 1.00 1.00 C ATOM 79 OD1 ASN A 5 6.381 -0.446 1.210 1.00 1.00 O ATOM 80 ND2 ASN A 5 6.319 -2.474 0.364 1.00 1.00 N ATOM 81 H ASN A 5 1.958 -1.354 2.622 1.00 1.00 H ATOM 82 HA ASN A 5 4.416 0.271 2.475 1.00 1.00 H ATOM 83 HB2 ASN A 5 4.560 -2.221 2.669 1.00 1.00 H ATOM 84 HB3 ASN A 5 3.816 -2.346 1.090 1.00 1.00 H ATOM 85 HD21 ASN A 5 5.846 -3.324 0.255 1.00 1.00 H ATOM 86 HD22 ASN A 5 7.193 -2.342 -0.061 1.00 1.00 H ATOM 87 N LYS A 6 4.229 0.328 -0.340 1.00 1.00 N ATOM 88 CA LYS A 6 3.976 1.026 -1.613 1.00 1.00 C ATOM 89 C LYS A 6 3.460 0.144 -2.771 1.00 1.00 C ATOM 90 O LYS A 6 2.765 0.652 -3.637 1.00 1.00 O ATOM 91 CB LYS A 6 5.268 1.704 -2.057 1.00 1.00 C ATOM 92 CG LYS A 6 5.936 2.378 -0.847 1.00 1.00 C ATOM 93 CD LYS A 6 6.843 3.510 -1.324 1.00 1.00 C ATOM 94 CE LYS A 6 7.476 4.205 -0.117 1.00 1.00 C ATOM 95 NZ LYS A 6 8.398 3.260 0.574 1.00 1.00 N ATOM 96 H LYS A 6 5.102 -0.083 -0.193 1.00 1.00 H ATOM 97 HA LYS A 6 3.252 1.807 -1.439 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.938 0.963 -2.473 1.00 1.00 H ATOM 99 HB3 LYS A 6 5.042 2.447 -2.808 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.178 2.783 -0.188 1.00 1.00 H ATOM 101 HG3 LYS A 6 6.525 1.651 -0.310 1.00 1.00 H ATOM 102 HD2 LYS A 6 7.616 3.105 -1.958 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.255 4.222 -1.881 1.00 1.00 H ATOM 104 HE2 LYS A 6 8.031 5.070 -0.451 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.700 4.517 0.567 1.00 1.00 H ATOM 106 HZ1 LYS A 6 9.325 3.713 0.703 1.00 1.00 H ATOM 107 HZ2 LYS A 6 8.511 2.402 -0.001 1.00 1.00 H ATOM 108 HZ3 LYS A 6 8.001 3.006 1.503 1.00 1.00 H ATOM 109 N PRO A 7 3.797 -1.121 -2.848 1.00 1.00 N ATOM 110 CA PRO A 7 3.380 -2.019 -3.954 1.00 1.00 C ATOM 111 C PRO A 7 2.212 -2.912 -3.565 1.00 1.00 C ATOM 112 O PRO A 7 1.640 -3.612 -4.401 1.00 1.00 O ATOM 113 CB PRO A 7 4.636 -2.825 -4.160 1.00 1.00 C ATOM 114 CG PRO A 7 5.178 -3.020 -2.770 1.00 1.00 C ATOM 115 CD PRO A 7 4.590 -1.877 -1.908 1.00 1.00 C ATOM 116 HA PRO A 7 3.154 -1.454 -4.842 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.401 -3.769 -4.628 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.332 -2.262 -4.758 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.865 -3.983 -2.381 1.00 1.00 H ATOM 120 HG3 PRO A 7 6.257 -2.958 -2.773 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.936 -2.267 -1.144 1.00 1.00 H ATOM 122 HD3 PRO A 7 5.369 -1.269 -1.496 1.00 1.00 H ATOM 123 N ARG A 8 1.827 -2.825 -2.297 1.00 1.00 N ATOM 124 CA ARG A 8 0.679 -3.563 -1.785 1.00 1.00 C ATOM 125 C ARG A 8 -0.433 -2.549 -1.625 1.00 1.00 C ATOM 126 O ARG A 8 -1.606 -2.827 -1.869 1.00 1.00 O ATOM 127 CB ARG A 8 1.009 -4.233 -0.441 1.00 1.00 C ATOM 128 CG ARG A 8 1.055 -3.206 0.690 1.00 1.00 C ATOM 129 CD ARG A 8 1.665 -3.860 1.933 1.00 1.00 C ATOM 130 NE ARG A 8 0.803 -4.938 2.406 1.00 1.00 N ATOM 131 CZ ARG A 8 1.207 -5.771 3.359 1.00 1.00 C ATOM 132 NH1 ARG A 8 2.395 -5.640 3.881 1.00 1.00 N ATOM 133 NH2 ARG A 8 0.416 -6.725 3.770 1.00 1.00 N ATOM 134 H ARG A 8 2.294 -2.206 -1.702 1.00 1.00 H ATOM 135 HA ARG A 8 0.374 -4.317 -2.501 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.246 -4.961 -0.216 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.965 -4.725 -0.512 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.649 -2.359 0.387 1.00 1.00 H ATOM 139 HG3 ARG A 8 0.058 -2.882 0.917 1.00 1.00 H ATOM 140 HD2 ARG A 8 2.635 -4.265 1.686 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.774 -3.122 2.712 1.00 1.00 H ATOM 142 HE ARG A 8 -0.088 -5.049 2.015 1.00 1.00 H ATOM 143 HH11 ARG A 8 3.002 -4.910 3.564 1.00 1.00 H ATOM 144 HH12 ARG A 8 2.698 -6.267 4.598 1.00 1.00 H ATOM 145 HH21 ARG A 8 -0.494 -6.828 3.366 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.717 -7.350 4.489 1.00 1.00 H ATOM 147 N ARG A 9 -0.009 -1.339 -1.244 1.00 1.00 N ATOM 148 CA ARG A 9 -0.909 -0.204 -1.075 1.00 1.00 C ATOM 149 C ARG A 9 -0.495 0.974 -1.990 1.00 1.00 C ATOM 150 O ARG A 9 -0.425 2.120 -1.544 1.00 1.00 O ATOM 151 CB ARG A 9 -0.897 0.212 0.403 1.00 1.00 C ATOM 152 CG ARG A 9 -1.936 -0.604 1.203 1.00 1.00 C ATOM 153 CD ARG A 9 -3.370 -0.137 0.909 1.00 1.00 C ATOM 154 NE ARG A 9 -3.432 1.313 0.758 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.242 2.120 1.796 1.00 1.00 C ATOM 156 NH1 ARG A 9 -2.988 1.617 2.973 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.305 3.413 1.640 1.00 1.00 N ATOM 158 H ARG A 9 0.951 -1.200 -1.102 1.00 1.00 H ATOM 159 HA ARG A 9 -1.895 -0.508 -1.352 1.00 1.00 H ATOM 160 HB2 ARG A 9 0.088 0.009 0.799 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.107 1.262 0.496 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.850 -1.644 0.938 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.737 -0.493 2.259 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.721 -0.605 0.002 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.010 -0.438 1.724 1.00 1.00 H ATOM 166 HE ARG A 9 -3.620 1.699 -0.124 1.00 1.00 H ATOM 167 HH11 ARG A 9 -2.937 0.624 3.094 1.00 1.00 H ATOM 168 HH12 ARG A 9 -2.841 2.223 3.756 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.498 3.799 0.739 1.00 1.00 H ATOM 170 HH22 ARG A 9 -3.159 4.019 2.422 1.00 1.00 H ATOM 171 N PRO A 10 -0.214 0.709 -3.242 1.00 1.00 N ATOM 172 CA PRO A 10 0.208 1.754 -4.227 1.00 1.00 C ATOM 173 C PRO A 10 -0.898 2.774 -4.497 1.00 1.00 C ATOM 174 O PRO A 10 -2.080 2.496 -4.291 1.00 1.00 O ATOM 175 CB PRO A 10 0.557 0.949 -5.503 1.00 1.00 C ATOM 176 CG PRO A 10 -0.162 -0.352 -5.351 1.00 1.00 C ATOM 177 CD PRO A 10 -0.261 -0.615 -3.852 1.00 1.00 C ATOM 178 HA PRO A 10 1.090 2.257 -3.869 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.213 1.469 -6.387 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.624 0.773 -5.570 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.149 -0.288 -5.785 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.401 -1.150 -5.819 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.186 -1.114 -3.613 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.581 -1.183 -3.520 1.00 1.00 H ATOM 185 N TYR A 11 -0.501 3.953 -4.965 1.00 1.00 N ATOM 186 CA TYR A 11 -1.459 5.009 -5.265 1.00 1.00 C ATOM 187 C TYR A 11 -2.167 4.710 -6.583 1.00 1.00 C ATOM 188 O TYR A 11 -2.794 5.586 -7.178 1.00 1.00 O ATOM 189 CB TYR A 11 -0.742 6.357 -5.360 1.00 1.00 C ATOM 190 CG TYR A 11 0.147 6.540 -4.153 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.412 6.873 -2.913 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.532 6.375 -4.271 1.00 1.00 C ATOM 193 CE1 TYR A 11 0.412 7.043 -1.794 1.00 1.00 C ATOM 194 CE2 TYR A 11 2.358 6.546 -3.154 1.00 1.00 C ATOM 195 CZ TYR A 11 1.797 6.879 -1.916 1.00 1.00 C ATOM 196 OH TYR A 11 2.611 7.045 -0.813 1.00 1.00 O ATOM 197 H TYR A 11 0.454 4.114 -5.113 1.00 1.00 H ATOM 198 HA TYR A 11 -2.192 5.056 -4.474 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.144 6.383 -6.260 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.474 7.152 -5.392 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.482 6.999 -2.820 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.964 6.119 -5.228 1.00 1.00 H ATOM 203 HE1 TYR A 11 -0.020 7.299 -0.838 1.00 1.00 H ATOM 204 HE2 TYR A 11 3.426 6.419 -3.248 1.00 1.00 H ATOM 205 HH TYR A 11 3.413 6.536 -0.956 1.00 1.00 H ATOM 206 N ILE A 12 -2.058 3.463 -7.028 1.00 1.00 N ATOM 207 CA ILE A 12 -2.688 3.044 -8.273 1.00 1.00 C ATOM 208 C ILE A 12 -4.202 3.205 -8.178 1.00 1.00 C ATOM 209 O ILE A 12 -4.883 3.401 -9.183 1.00 1.00 O ATOM 210 CB ILE A 12 -2.341 1.579 -8.563 1.00 1.00 C ATOM 211 CG1 ILE A 12 -2.802 1.217 -9.978 1.00 1.00 C ATOM 212 CG2 ILE A 12 -3.042 0.670 -7.549 1.00 1.00 C ATOM 213 CD1 ILE A 12 -2.276 -0.171 -10.350 1.00 1.00 C ATOM 214 H ILE A 12 -1.543 2.810 -6.508 1.00 1.00 H ATOM 215 HA ILE A 12 -2.317 3.658 -9.080 1.00 1.00 H ATOM 216 HB ILE A 12 -1.272 1.443 -8.485 1.00 1.00 H ATOM 217 HG12 ILE A 12 -3.883 1.214 -10.015 1.00 1.00 H ATOM 218 HG13 ILE A 12 -2.420 1.943 -10.678 1.00 1.00 H ATOM 219 HG21 ILE A 12 -4.096 0.632 -7.769 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.896 1.063 -6.555 1.00 1.00 H ATOM 221 HG23 ILE A 12 -2.625 -0.324 -7.610 1.00 1.00 H ATOM 222 HD11 ILE A 12 -1.224 -0.237 -10.109 1.00 1.00 H ATOM 223 HD12 ILE A 12 -2.411 -0.335 -11.410 1.00 1.00 H ATOM 224 HD13 ILE A 12 -2.820 -0.924 -9.798 1.00 1.00 H ATOM 225 N LEU A 13 -4.717 3.119 -6.956 1.00 1.00 N ATOM 226 CA LEU A 13 -6.149 3.253 -6.725 1.00 1.00 C ATOM 227 C LEU A 13 -6.557 4.723 -6.771 1.00 1.00 C ATOM 228 O LEU A 13 -6.578 5.344 -5.721 1.00 1.00 O ATOM 229 CB LEU A 13 -6.506 2.672 -5.355 1.00 1.00 C ATOM 230 CG LEU A 13 -6.039 1.213 -5.262 1.00 1.00 C ATOM 231 CD1 LEU A 13 -6.293 0.697 -3.843 1.00 1.00 C ATOM 232 CD2 LEU A 13 -6.816 0.344 -6.268 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.842 5.205 -7.854 1.00 1.00 O ATOM 234 H LEU A 13 -4.121 2.961 -6.194 1.00 1.00 H ATOM 235 HA LEU A 13 -6.687 2.716 -7.489 1.00 1.00 H ATOM 236 HB2 LEU A 13 -6.022 3.253 -4.583 1.00 1.00 H ATOM 237 HB3 LEU A 13 -7.577 2.714 -5.216 1.00 1.00 H ATOM 238 HG LEU A 13 -4.979 1.160 -5.480 1.00 1.00 H ATOM 239 HD11 LEU A 13 -5.812 -0.263 -3.717 1.00 1.00 H ATOM 240 HD12 LEU A 13 -7.355 0.593 -3.681 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.888 1.398 -3.127 1.00 1.00 H ATOM 242 HD21 LEU A 13 -6.369 0.438 -7.246 1.00 1.00 H ATOM 243 HD22 LEU A 13 -7.846 0.667 -6.310 1.00 1.00 H ATOM 244 HD23 LEU A 13 -6.778 -0.692 -5.959 1.00 1.00 H TER 245 LEU A 13