ATOM 1 N GLU A 1 -1.820 -6.103 7.992 1.00 1.00 N ATOM 2 CA GLU A 1 -0.523 -5.563 8.490 1.00 1.00 C ATOM 3 C GLU A 1 -0.754 -4.199 9.124 1.00 1.00 C ATOM 4 O GLU A 1 -1.540 -3.396 8.622 1.00 1.00 O ATOM 5 CB GLU A 1 0.456 -5.431 7.321 1.00 1.00 C ATOM 6 CG GLU A 1 1.821 -4.980 7.844 1.00 1.00 C ATOM 7 CD GLU A 1 2.816 -4.890 6.692 1.00 1.00 C ATOM 8 OE1 GLU A 1 2.521 -5.424 5.637 1.00 1.00 O ATOM 9 OE2 GLU A 1 3.861 -4.288 6.884 1.00 1.00 O ATOM 10 H1 GLU A 1 -1.855 -6.023 6.956 1.00 1.00 H ATOM 11 H2 GLU A 1 -2.604 -5.559 8.409 1.00 1.00 H ATOM 12 H3 GLU A 1 -1.906 -7.102 8.264 1.00 1.00 H ATOM 13 HA GLU A 1 -0.112 -6.235 9.229 1.00 1.00 H ATOM 14 HB2 GLU A 1 0.556 -6.386 6.823 1.00 1.00 H ATOM 15 HB3 GLU A 1 0.083 -4.697 6.619 1.00 1.00 H ATOM 16 HG2 GLU A 1 1.723 -4.011 8.311 1.00 1.00 H ATOM 17 HG3 GLU A 1 2.179 -5.694 8.570 1.00 1.00 H ATOM 18 N LEU A 2 -0.062 -3.939 10.228 1.00 1.00 N ATOM 19 CA LEU A 2 -0.202 -2.664 10.914 1.00 1.00 C ATOM 20 C LEU A 2 0.348 -1.544 10.038 1.00 1.00 C ATOM 21 O LEU A 2 -0.250 -0.475 9.928 1.00 1.00 O ATOM 22 CB LEU A 2 0.555 -2.694 12.245 1.00 1.00 C ATOM 23 CG LEU A 2 -0.168 -3.611 13.245 1.00 1.00 C ATOM 24 CD1 LEU A 2 0.010 -5.085 12.848 1.00 1.00 C ATOM 25 CD2 LEU A 2 0.415 -3.384 14.642 1.00 1.00 C ATOM 26 H LEU A 2 0.553 -4.615 10.583 1.00 1.00 H ATOM 27 HA LEU A 2 -1.249 -2.479 11.106 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.559 -3.055 12.078 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.599 -1.695 12.651 1.00 1.00 H ATOM 30 HG LEU A 2 -1.221 -3.372 13.253 1.00 1.00 H ATOM 31 HD11 LEU A 2 -0.186 -5.716 13.703 1.00 1.00 H ATOM 32 HD12 LEU A 2 1.019 -5.253 12.504 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.685 -5.332 12.059 1.00 1.00 H ATOM 34 HD21 LEU A 2 0.321 -2.341 14.906 1.00 1.00 H ATOM 35 HD22 LEU A 2 1.459 -3.663 14.647 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.122 -3.986 15.360 1.00 1.00 H ATOM 37 N TYR A 3 1.490 -1.810 9.408 1.00 1.00 N ATOM 38 CA TYR A 3 2.120 -0.831 8.525 1.00 1.00 C ATOM 39 C TYR A 3 1.630 -1.022 7.094 1.00 1.00 C ATOM 40 O TYR A 3 1.604 -2.141 6.582 1.00 1.00 O ATOM 41 CB TYR A 3 3.642 -0.993 8.571 1.00 1.00 C ATOM 42 CG TYR A 3 4.150 -0.581 9.931 1.00 1.00 C ATOM 43 CD1 TYR A 3 4.431 0.767 10.193 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.344 -1.541 10.930 1.00 1.00 C ATOM 45 CE1 TYR A 3 4.903 1.152 11.453 1.00 1.00 C ATOM 46 CE2 TYR A 3 4.816 -1.157 12.190 1.00 1.00 C ATOM 47 CZ TYR A 3 5.096 0.191 12.452 1.00 1.00 C ATOM 48 OH TYR A 3 5.562 0.570 13.694 1.00 1.00 O ATOM 49 H TYR A 3 1.912 -2.685 9.530 1.00 1.00 H ATOM 50 HA TYR A 3 1.866 0.166 8.856 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.900 -2.026 8.388 1.00 1.00 H ATOM 52 HB3 TYR A 3 4.092 -0.369 7.814 1.00 1.00 H ATOM 53 HD1 TYR A 3 4.281 1.509 9.422 1.00 1.00 H ATOM 54 HD2 TYR A 3 4.127 -2.581 10.729 1.00 1.00 H ATOM 55 HE1 TYR A 3 5.119 2.190 11.653 1.00 1.00 H ATOM 56 HE2 TYR A 3 4.966 -1.898 12.961 1.00 1.00 H ATOM 57 HH TYR A 3 6.377 1.064 13.568 1.00 1.00 H ATOM 58 N GLU A 4 1.243 0.075 6.453 1.00 1.00 N ATOM 59 CA GLU A 4 0.756 0.016 5.077 1.00 1.00 C ATOM 60 C GLU A 4 1.920 0.062 4.095 1.00 1.00 C ATOM 61 O GLU A 4 2.817 0.894 4.223 1.00 1.00 O ATOM 62 CB GLU A 4 -0.184 1.192 4.808 1.00 1.00 C ATOM 63 CG GLU A 4 -1.468 1.020 5.624 1.00 1.00 C ATOM 64 CD GLU A 4 -2.375 2.230 5.431 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.991 3.120 4.690 1.00 1.00 O ATOM 66 OE2 GLU A 4 -3.440 2.248 6.026 1.00 1.00 O ATOM 67 H GLU A 4 1.286 0.940 6.911 1.00 1.00 H ATOM 68 HA GLU A 4 0.209 -0.907 4.934 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.303 2.113 5.093 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.429 1.225 3.759 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.984 0.129 5.297 1.00 1.00 H ATOM 72 HG3 GLU A 4 -1.218 0.925 6.670 1.00 1.00 H ATOM 73 N ASN A 5 1.901 -0.837 3.109 1.00 1.00 N ATOM 74 CA ASN A 5 2.961 -0.893 2.105 1.00 1.00 C ATOM 75 C ASN A 5 2.520 -0.151 0.835 1.00 1.00 C ATOM 76 O ASN A 5 1.338 0.107 0.642 1.00 1.00 O ATOM 77 CB ASN A 5 3.298 -2.359 1.815 1.00 1.00 C ATOM 78 CG ASN A 5 3.742 -3.047 3.100 1.00 1.00 C ATOM 79 OD1 ASN A 5 4.832 -2.778 3.605 1.00 1.00 O ATOM 80 ND2 ASN A 5 2.955 -3.920 3.667 1.00 1.00 N ATOM 81 H ASN A 5 1.158 -1.476 3.054 1.00 1.00 H ATOM 82 HA ASN A 5 3.847 -0.409 2.495 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.426 -2.862 1.426 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.100 -2.410 1.097 1.00 1.00 H ATOM 85 HD21 ASN A 5 2.087 -4.131 3.265 1.00 1.00 H ATOM 86 HD22 ASN A 5 3.234 -4.367 4.494 1.00 1.00 H ATOM 87 N LYS A 6 3.482 0.230 -0.001 1.00 1.00 N ATOM 88 CA LYS A 6 3.192 0.993 -1.225 1.00 1.00 C ATOM 89 C LYS A 6 2.754 0.153 -2.453 1.00 1.00 C ATOM 90 O LYS A 6 2.231 0.726 -3.398 1.00 1.00 O ATOM 91 CB LYS A 6 4.431 1.808 -1.607 1.00 1.00 C ATOM 92 CG LYS A 6 5.086 2.372 -0.344 1.00 1.00 C ATOM 93 CD LYS A 6 4.049 3.145 0.474 1.00 1.00 C ATOM 94 CE LYS A 6 4.761 4.014 1.513 1.00 1.00 C ATOM 95 NZ LYS A 6 5.484 3.142 2.480 1.00 1.00 N ATOM 96 H LYS A 6 4.413 0.027 0.223 1.00 1.00 H ATOM 97 HA LYS A 6 2.400 1.692 -1.003 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.136 1.170 -2.123 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.143 2.621 -2.255 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.482 1.561 0.249 1.00 1.00 H ATOM 101 HG3 LYS A 6 5.891 3.037 -0.624 1.00 1.00 H ATOM 102 HD2 LYS A 6 3.466 3.774 -0.183 1.00 1.00 H ATOM 103 HD3 LYS A 6 3.396 2.448 0.978 1.00 1.00 H ATOM 104 HE2 LYS A 6 5.467 4.664 1.016 1.00 1.00 H ATOM 105 HE3 LYS A 6 4.033 4.611 2.042 1.00 1.00 H ATOM 106 HZ1 LYS A 6 5.908 2.338 1.972 1.00 1.00 H ATOM 107 HZ2 LYS A 6 4.817 2.784 3.192 1.00 1.00 H ATOM 108 HZ3 LYS A 6 6.234 3.690 2.949 1.00 1.00 H ATOM 109 N PRO A 7 2.951 -1.149 -2.491 1.00 1.00 N ATOM 110 CA PRO A 7 2.571 -2.007 -3.641 1.00 1.00 C ATOM 111 C PRO A 7 1.253 -2.716 -3.388 1.00 1.00 C ATOM 112 O PRO A 7 0.688 -3.358 -4.273 1.00 1.00 O ATOM 113 CB PRO A 7 3.708 -2.989 -3.667 1.00 1.00 C ATOM 114 CG PRO A 7 3.969 -3.258 -2.216 1.00 1.00 C ATOM 115 CD PRO A 7 3.525 -1.985 -1.459 1.00 1.00 C ATOM 116 HA PRO A 7 2.544 -1.441 -4.557 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.415 -3.889 -4.189 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.569 -2.537 -4.126 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.388 -4.113 -1.887 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.021 -3.439 -2.049 1.00 1.00 H ATOM 121 HD2 PRO A 7 2.753 -2.211 -0.738 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.368 -1.502 -1.010 1.00 1.00 H ATOM 123 N ARG A 8 0.739 -2.521 -2.175 1.00 1.00 N ATOM 124 CA ARG A 8 -0.556 -3.063 -1.785 1.00 1.00 C ATOM 125 C ARG A 8 -1.519 -1.892 -1.791 1.00 1.00 C ATOM 126 O ARG A 8 -2.691 -2.017 -2.147 1.00 1.00 O ATOM 127 CB ARG A 8 -0.482 -3.726 -0.393 1.00 1.00 C ATOM 128 CG ARG A 8 -0.443 -2.683 0.731 1.00 1.00 C ATOM 129 CD ARG A 8 -0.310 -3.407 2.074 1.00 1.00 C ATOM 130 NE ARG A 8 -1.524 -4.160 2.361 1.00 1.00 N ATOM 131 CZ ARG A 8 -1.621 -4.921 3.445 1.00 1.00 C ATOM 132 NH1 ARG A 8 -0.615 -5.011 4.272 1.00 1.00 N ATOM 133 NH2 ARG A 8 -2.721 -5.582 3.683 1.00 1.00 N ATOM 134 H ARG A 8 1.221 -1.948 -1.546 1.00 1.00 H ATOM 135 HA ARG A 8 -0.882 -3.795 -2.515 1.00 1.00 H ATOM 136 HB2 ARG A 8 -1.346 -4.358 -0.254 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.411 -4.331 -0.335 1.00 1.00 H ATOM 138 HG2 ARG A 8 0.402 -2.029 0.587 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.354 -2.105 0.734 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.527 -4.084 2.034 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.145 -2.680 2.856 1.00 1.00 H ATOM 142 HE ARG A 8 -2.283 -4.103 1.743 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.228 -4.507 4.089 1.00 1.00 H ATOM 144 HH12 ARG A 8 -0.688 -5.585 5.089 1.00 1.00 H ATOM 145 HH21 ARG A 8 -3.492 -5.514 3.048 1.00 1.00 H ATOM 146 HH22 ARG A 8 -2.795 -6.155 4.499 1.00 1.00 H ATOM 147 N ARG A 9 -0.965 -0.729 -1.424 1.00 1.00 N ATOM 148 CA ARG A 9 -1.702 0.530 -1.403 1.00 1.00 C ATOM 149 C ARG A 9 -1.038 1.583 -2.327 1.00 1.00 C ATOM 150 O ARG A 9 -0.881 2.742 -1.946 1.00 1.00 O ATOM 151 CB ARG A 9 -1.766 1.040 0.046 1.00 1.00 C ATOM 152 CG ARG A 9 -3.004 0.466 0.752 1.00 1.00 C ATOM 153 CD ARG A 9 -2.845 0.604 2.267 1.00 1.00 C ATOM 154 NE ARG A 9 -2.572 1.992 2.621 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.506 2.929 2.497 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.690 2.617 2.046 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.237 4.163 2.825 1.00 1.00 N ATOM 158 H ARG A 9 -0.013 -0.717 -1.185 1.00 1.00 H ATOM 159 HA ARG A 9 -2.697 0.352 -1.760 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.878 0.716 0.563 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.817 2.116 0.060 1.00 1.00 H ATOM 162 HG2 ARG A 9 -3.883 1.006 0.433 1.00 1.00 H ATOM 163 HG3 ARG A 9 -3.112 -0.578 0.498 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.755 0.285 2.752 1.00 1.00 H ATOM 165 HD3 ARG A 9 -2.029 -0.021 2.597 1.00 1.00 H ATOM 166 HE ARG A 9 -1.685 2.237 2.957 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.895 1.671 1.794 1.00 1.00 H ATOM 168 HH12 ARG A 9 -5.392 3.322 1.954 1.00 1.00 H ATOM 169 HH21 ARG A 9 -2.330 4.403 3.170 1.00 1.00 H ATOM 170 HH22 ARG A 9 -3.939 4.870 2.732 1.00 1.00 H ATOM 171 N PRO A 10 -0.640 1.200 -3.516 1.00 1.00 N ATOM 172 CA PRO A 10 0.024 2.121 -4.487 1.00 1.00 C ATOM 173 C PRO A 10 -0.924 3.217 -4.973 1.00 1.00 C ATOM 174 O PRO A 10 -2.138 3.018 -5.031 1.00 1.00 O ATOM 175 CB PRO A 10 0.459 1.192 -5.644 1.00 1.00 C ATOM 176 CG PRO A 10 -0.443 0.008 -5.542 1.00 1.00 C ATOM 177 CD PRO A 10 -0.777 -0.145 -4.061 1.00 1.00 C ATOM 178 HA PRO A 10 0.897 2.560 -4.032 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.333 1.686 -6.599 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.490 0.880 -5.523 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.347 0.175 -6.115 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.062 -0.882 -5.893 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.783 -0.509 -3.933 1.00 1.00 H ATOM 184 HD3 PRO A 10 -0.071 -0.785 -3.589 1.00 1.00 H ATOM 185 N TYR A 11 -0.363 4.370 -5.325 1.00 1.00 N ATOM 186 CA TYR A 11 -1.173 5.483 -5.807 1.00 1.00 C ATOM 187 C TYR A 11 -1.723 5.178 -7.196 1.00 1.00 C ATOM 188 O TYR A 11 -2.570 5.907 -7.711 1.00 1.00 O ATOM 189 CB TYR A 11 -0.332 6.760 -5.855 1.00 1.00 C ATOM 190 CG TYR A 11 0.127 7.113 -4.461 1.00 1.00 C ATOM 191 CD1 TYR A 11 -0.717 7.836 -3.609 1.00 1.00 C ATOM 192 CD2 TYR A 11 1.396 6.720 -4.018 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.293 8.165 -2.316 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.820 7.047 -2.725 1.00 1.00 C ATOM 195 CZ TYR A 11 0.975 7.769 -1.874 1.00 1.00 C ATOM 196 OH TYR A 11 1.393 8.094 -0.600 1.00 1.00 O ATOM 197 H TYR A 11 0.609 4.471 -5.261 1.00 1.00 H ATOM 198 HA TYR A 11 -1.999 5.633 -5.129 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.529 6.601 -6.487 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.928 7.569 -6.252 1.00 1.00 H ATOM 201 HD1 TYR A 11 -1.696 8.139 -3.950 1.00 1.00 H ATOM 202 HD2 TYR A 11 2.047 6.161 -4.675 1.00 1.00 H ATOM 203 HE1 TYR A 11 -0.944 8.721 -1.659 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.799 6.744 -2.384 1.00 1.00 H ATOM 205 HH TYR A 11 0.612 8.240 -0.060 1.00 1.00 H ATOM 206 N ILE A 12 -1.242 4.092 -7.790 1.00 1.00 N ATOM 207 CA ILE A 12 -1.699 3.694 -9.116 1.00 1.00 C ATOM 208 C ILE A 12 -3.184 3.336 -9.059 1.00 1.00 C ATOM 209 O ILE A 12 -3.964 3.736 -9.922 1.00 1.00 O ATOM 210 CB ILE A 12 -0.868 2.493 -9.612 1.00 1.00 C ATOM 211 CG1 ILE A 12 0.493 2.986 -10.120 1.00 1.00 C ATOM 212 CG2 ILE A 12 -1.592 1.775 -10.759 1.00 1.00 C ATOM 213 CD1 ILE A 12 1.175 3.830 -9.040 1.00 1.00 C ATOM 214 H ILE A 12 -0.573 3.546 -7.328 1.00 1.00 H ATOM 215 HA ILE A 12 -1.566 4.522 -9.797 1.00 1.00 H ATOM 216 HB ILE A 12 -0.717 1.800 -8.795 1.00 1.00 H ATOM 217 HG12 ILE A 12 1.116 2.139 -10.362 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.348 3.590 -11.005 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.961 2.505 -11.465 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.421 1.207 -10.364 1.00 1.00 H ATOM 221 HG23 ILE A 12 -0.905 1.108 -11.260 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.071 3.342 -8.083 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.714 4.806 -8.998 1.00 1.00 H ATOM 224 HD13 ILE A 12 2.223 3.938 -9.276 1.00 1.00 H ATOM 225 N LEU A 13 -3.562 2.578 -8.035 1.00 1.00 N ATOM 226 CA LEU A 13 -4.951 2.169 -7.868 1.00 1.00 C ATOM 227 C LEU A 13 -5.777 3.311 -7.282 1.00 1.00 C ATOM 228 O LEU A 13 -5.419 3.791 -6.220 1.00 1.00 O ATOM 229 CB LEU A 13 -5.025 0.958 -6.932 1.00 1.00 C ATOM 230 CG LEU A 13 -4.200 -0.202 -7.506 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.198 -1.359 -6.503 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.808 -0.676 -8.841 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.755 3.689 -7.906 1.00 1.00 O ATOM 234 H LEU A 13 -2.894 2.290 -7.378 1.00 1.00 H ATOM 235 HA LEU A 13 -5.360 1.898 -8.828 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.632 1.234 -5.964 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.054 0.649 -6.827 1.00 1.00 H ATOM 238 HG LEU A 13 -3.185 0.131 -7.671 1.00 1.00 H ATOM 239 HD11 LEU A 13 -3.543 -2.141 -6.859 1.00 1.00 H ATOM 240 HD12 LEU A 13 -5.199 -1.748 -6.399 1.00 1.00 H ATOM 241 HD13 LEU A 13 -3.848 -1.004 -5.546 1.00 1.00 H ATOM 242 HD21 LEU A 13 -4.526 -1.704 -9.025 1.00 1.00 H ATOM 243 HD22 LEU A 13 -4.436 -0.057 -9.645 1.00 1.00 H ATOM 244 HD23 LEU A 13 -5.885 -0.602 -8.800 1.00 1.00 H TER 245 LEU A 13