ATOM 1 N GLU A 1 0.091 -6.273 8.087 1.00 1.00 N ATOM 2 CA GLU A 1 -0.830 -7.092 7.250 1.00 1.00 C ATOM 3 C GLU A 1 -2.222 -6.470 7.274 1.00 1.00 C ATOM 4 O GLU A 1 -3.081 -6.813 6.463 1.00 1.00 O ATOM 5 CB GLU A 1 -0.875 -8.523 7.794 1.00 1.00 C ATOM 6 CG GLU A 1 -1.410 -8.519 9.229 1.00 1.00 C ATOM 7 CD GLU A 1 -1.382 -9.934 9.797 1.00 1.00 C ATOM 8 OE1 GLU A 1 -1.108 -10.849 9.038 1.00 1.00 O ATOM 9 OE2 GLU A 1 -1.627 -10.080 10.983 1.00 1.00 O ATOM 10 H1 GLU A 1 0.545 -6.879 8.800 1.00 1.00 H ATOM 11 H2 GLU A 1 -0.449 -5.522 8.563 1.00 1.00 H ATOM 12 H3 GLU A 1 0.821 -5.846 7.483 1.00 1.00 H ATOM 13 HA GLU A 1 -0.466 -7.107 6.232 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.522 -9.123 7.171 1.00 1.00 H ATOM 15 HB3 GLU A 1 0.121 -8.942 7.786 1.00 1.00 H ATOM 16 HG2 GLU A 1 -0.796 -7.874 9.841 1.00 1.00 H ATOM 17 HG3 GLU A 1 -2.426 -8.156 9.233 1.00 1.00 H ATOM 18 N LEU A 2 -2.439 -5.552 8.212 1.00 1.00 N ATOM 19 CA LEU A 2 -3.731 -4.883 8.335 1.00 1.00 C ATOM 20 C LEU A 2 -3.817 -3.713 7.361 1.00 1.00 C ATOM 21 O LEU A 2 -4.239 -3.873 6.216 1.00 1.00 O ATOM 22 CB LEU A 2 -3.919 -4.370 9.764 1.00 1.00 C ATOM 23 CG LEU A 2 -3.990 -5.548 10.746 1.00 1.00 C ATOM 24 CD1 LEU A 2 -3.972 -5.006 12.178 1.00 1.00 C ATOM 25 CD2 LEU A 2 -5.278 -6.366 10.517 1.00 1.00 C ATOM 26 H LEU A 2 -1.715 -5.317 8.831 1.00 1.00 H ATOM 27 HA LEU A 2 -4.518 -5.585 8.107 1.00 1.00 H ATOM 28 HB2 LEU A 2 -3.085 -3.736 10.028 1.00 1.00 H ATOM 29 HB3 LEU A 2 -4.833 -3.797 9.824 1.00 1.00 H ATOM 30 HG LEU A 2 -3.129 -6.185 10.598 1.00 1.00 H ATOM 31 HD11 LEU A 2 -4.831 -4.371 12.334 1.00 1.00 H ATOM 32 HD12 LEU A 2 -3.069 -4.434 12.335 1.00 1.00 H ATOM 33 HD13 LEU A 2 -4.002 -5.830 12.876 1.00 1.00 H ATOM 34 HD21 LEU A 2 -6.082 -5.711 10.215 1.00 1.00 H ATOM 35 HD22 LEU A 2 -5.555 -6.875 11.431 1.00 1.00 H ATOM 36 HD23 LEU A 2 -5.106 -7.101 9.746 1.00 1.00 H ATOM 37 N TYR A 3 -3.407 -2.533 7.822 1.00 1.00 N ATOM 38 CA TYR A 3 -3.435 -1.332 6.988 1.00 1.00 C ATOM 39 C TYR A 3 -2.096 -1.139 6.284 1.00 1.00 C ATOM 40 O TYR A 3 -1.855 -0.108 5.656 1.00 1.00 O ATOM 41 CB TYR A 3 -3.741 -0.105 7.849 1.00 1.00 C ATOM 42 CG TYR A 3 -3.749 1.130 6.979 1.00 1.00 C ATOM 43 CD1 TYR A 3 -4.800 1.341 6.079 1.00 1.00 C ATOM 44 CD2 TYR A 3 -2.708 2.063 7.069 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.811 2.484 5.269 1.00 1.00 C ATOM 46 CE2 TYR A 3 -2.719 3.206 6.260 1.00 1.00 C ATOM 47 CZ TYR A 3 -3.772 3.416 5.360 1.00 1.00 C ATOM 48 OH TYR A 3 -3.781 4.542 4.561 1.00 1.00 O ATOM 49 H TYR A 3 -3.078 -2.468 8.743 1.00 1.00 H ATOM 50 HA TYR A 3 -4.211 -1.432 6.242 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.709 -0.225 8.315 1.00 1.00 H ATOM 52 HB3 TYR A 3 -2.984 -0.005 8.614 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.603 0.623 6.008 1.00 1.00 H ATOM 54 HD2 TYR A 3 -1.897 1.902 7.763 1.00 1.00 H ATOM 55 HE1 TYR A 3 -5.622 2.644 4.575 1.00 1.00 H ATOM 56 HE2 TYR A 3 -1.917 3.925 6.330 1.00 1.00 H ATOM 57 HH TYR A 3 -3.598 4.266 3.660 1.00 1.00 H ATOM 58 N GLU A 4 -1.228 -2.141 6.391 1.00 1.00 N ATOM 59 CA GLU A 4 0.089 -2.076 5.762 1.00 1.00 C ATOM 60 C GLU A 4 0.006 -2.527 4.309 1.00 1.00 C ATOM 61 O GLU A 4 1.013 -2.887 3.700 1.00 1.00 O ATOM 62 CB GLU A 4 1.075 -2.959 6.523 1.00 1.00 C ATOM 63 CG GLU A 4 1.329 -2.350 7.901 1.00 1.00 C ATOM 64 CD GLU A 4 2.234 -3.264 8.722 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.580 -4.325 8.227 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.565 -2.891 9.835 1.00 1.00 O ATOM 67 H GLU A 4 -1.476 -2.939 6.904 1.00 1.00 H ATOM 68 HA GLU A 4 0.443 -1.056 5.789 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.662 -3.953 6.634 1.00 1.00 H ATOM 70 HB3 GLU A 4 2.005 -3.015 5.980 1.00 1.00 H ATOM 71 HG2 GLU A 4 1.804 -1.388 7.782 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.387 -2.224 8.415 1.00 1.00 H ATOM 73 N ASN A 5 -1.207 -2.496 3.759 1.00 1.00 N ATOM 74 CA ASN A 5 -1.434 -2.889 2.370 1.00 1.00 C ATOM 75 C ASN A 5 -1.553 -1.647 1.491 1.00 1.00 C ATOM 76 O ASN A 5 -1.867 -1.740 0.305 1.00 1.00 O ATOM 77 CB ASN A 5 -2.721 -3.709 2.268 1.00 1.00 C ATOM 78 CG ASN A 5 -2.539 -5.054 2.965 1.00 1.00 C ATOM 79 OD1 ASN A 5 -1.443 -5.615 2.956 1.00 1.00 O ATOM 80 ND2 ASN A 5 -3.553 -5.608 3.572 1.00 1.00 N ATOM 81 H ASN A 5 -1.966 -2.195 4.301 1.00 1.00 H ATOM 82 HA ASN A 5 -0.607 -3.492 2.020 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.528 -3.168 2.742 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.963 -3.875 1.229 1.00 1.00 H ATOM 85 HD21 ASN A 5 -4.426 -5.160 3.576 1.00 1.00 H ATOM 86 HD22 ASN A 5 -3.443 -6.471 4.022 1.00 1.00 H ATOM 87 N LYS A 6 -1.305 -0.482 2.089 1.00 1.00 N ATOM 88 CA LYS A 6 -1.393 0.784 1.361 1.00 1.00 C ATOM 89 C LYS A 6 -0.089 1.116 0.622 1.00 1.00 C ATOM 90 O LYS A 6 -0.130 1.714 -0.452 1.00 1.00 O ATOM 91 CB LYS A 6 -1.738 1.923 2.335 1.00 1.00 C ATOM 92 CG LYS A 6 -2.302 3.133 1.562 1.00 1.00 C ATOM 93 CD LYS A 6 -3.819 2.984 1.372 1.00 1.00 C ATOM 94 CE LYS A 6 -4.368 4.210 0.639 1.00 1.00 C ATOM 95 NZ LYS A 6 -4.478 5.351 1.590 1.00 1.00 N ATOM 96 H LYS A 6 -1.064 -0.473 3.041 1.00 1.00 H ATOM 97 HA LYS A 6 -2.185 0.706 0.634 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.469 1.572 3.049 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.844 2.223 2.862 1.00 1.00 H ATOM 100 HG2 LYS A 6 -2.104 4.038 2.122 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.827 3.203 0.595 1.00 1.00 H ATOM 102 HD2 LYS A 6 -4.025 2.097 0.792 1.00 1.00 H ATOM 103 HD3 LYS A 6 -4.296 2.900 2.337 1.00 1.00 H ATOM 104 HE2 LYS A 6 -3.703 4.478 -0.169 1.00 1.00 H ATOM 105 HE3 LYS A 6 -5.344 3.981 0.238 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -3.927 6.157 1.233 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -4.108 5.066 2.519 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -5.478 5.629 1.685 1.00 1.00 H ATOM 109 N PRO A 7 1.057 0.757 1.158 1.00 1.00 N ATOM 110 CA PRO A 7 2.358 1.049 0.502 1.00 1.00 C ATOM 111 C PRO A 7 2.725 -0.021 -0.518 1.00 1.00 C ATOM 112 O PRO A 7 3.766 0.050 -1.170 1.00 1.00 O ATOM 113 CB PRO A 7 3.340 1.096 1.676 1.00 1.00 C ATOM 114 CG PRO A 7 2.768 0.164 2.709 1.00 1.00 C ATOM 115 CD PRO A 7 1.255 0.036 2.426 1.00 1.00 C ATOM 116 HA PRO A 7 2.315 2.009 0.019 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.323 0.765 1.359 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.396 2.099 2.074 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.246 -0.808 2.634 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.921 0.567 3.702 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.983 -1.003 2.314 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.676 0.497 3.213 1.00 1.00 H ATOM 123 N ARG A 8 1.829 -0.983 -0.674 1.00 1.00 N ATOM 124 CA ARG A 8 2.015 -2.053 -1.648 1.00 1.00 C ATOM 125 C ARG A 8 1.391 -1.578 -2.936 1.00 1.00 C ATOM 126 O ARG A 8 1.797 -1.947 -4.037 1.00 1.00 O ATOM 127 CB ARG A 8 1.311 -3.329 -1.189 1.00 1.00 C ATOM 128 CG ARG A 8 1.774 -3.721 0.221 1.00 1.00 C ATOM 129 CD ARG A 8 3.223 -4.217 0.195 1.00 1.00 C ATOM 130 NE ARG A 8 3.401 -5.228 -0.842 1.00 1.00 N ATOM 131 CZ ARG A 8 3.082 -6.502 -0.630 1.00 1.00 C ATOM 132 NH1 ARG A 8 2.565 -6.866 0.511 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.279 -7.386 -1.570 1.00 1.00 N ATOM 134 H ARG A 8 1.004 -0.947 -0.153 1.00 1.00 H ATOM 135 HA ARG A 8 3.067 -2.242 -1.803 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.243 -3.159 -1.184 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.538 -4.128 -1.877 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.705 -2.859 0.868 1.00 1.00 H ATOM 139 HG3 ARG A 8 1.136 -4.504 0.603 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.887 -3.389 0.004 1.00 1.00 H ATOM 141 HD3 ARG A 8 3.465 -4.646 1.157 1.00 1.00 H ATOM 142 HE ARG A 8 3.775 -4.966 -1.709 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.410 -6.187 1.229 1.00 1.00 H ATOM 144 HH12 ARG A 8 2.327 -7.824 0.669 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.670 -7.105 -2.446 1.00 1.00 H ATOM 146 HH22 ARG A 8 3.042 -8.345 -1.414 1.00 1.00 H ATOM 147 N ARG A 9 0.410 -0.704 -2.754 1.00 1.00 N ATOM 148 CA ARG A 9 -0.306 -0.077 -3.851 1.00 1.00 C ATOM 149 C ARG A 9 -0.106 1.425 -3.713 1.00 1.00 C ATOM 150 O ARG A 9 -0.975 2.123 -3.192 1.00 1.00 O ATOM 151 CB ARG A 9 -1.798 -0.411 -3.770 1.00 1.00 C ATOM 152 CG ARG A 9 -2.021 -1.867 -4.187 1.00 1.00 C ATOM 153 CD ARG A 9 -3.522 -2.154 -4.281 1.00 1.00 C ATOM 154 NE ARG A 9 -4.103 -2.263 -2.944 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.582 -1.199 -2.303 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.534 -0.020 -2.862 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.100 -1.333 -1.113 1.00 1.00 N ATOM 158 H ARG A 9 0.182 -0.440 -1.835 1.00 1.00 H ATOM 159 HA ARG A 9 0.090 -0.420 -4.794 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.142 -0.269 -2.756 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.349 0.241 -4.432 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.561 -2.042 -5.148 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.579 -2.523 -3.451 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.009 -1.357 -4.823 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.672 -3.083 -4.813 1.00 1.00 H ATOM 166 HE ARG A 9 -4.141 -3.142 -2.509 1.00 1.00 H ATOM 167 HH11 ARG A 9 -4.136 0.086 -3.772 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.896 0.778 -2.378 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.135 -2.236 -0.682 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.461 -0.535 -0.632 1.00 1.00 H ATOM 171 N PRO A 10 1.037 1.927 -4.096 1.00 1.00 N ATOM 172 CA PRO A 10 1.354 3.367 -3.929 1.00 1.00 C ATOM 173 C PRO A 10 0.651 4.234 -4.967 1.00 1.00 C ATOM 174 O PRO A 10 0.352 3.772 -6.070 1.00 1.00 O ATOM 175 CB PRO A 10 2.877 3.411 -4.076 1.00 1.00 C ATOM 176 CG PRO A 10 3.198 2.286 -5.009 1.00 1.00 C ATOM 177 CD PRO A 10 2.143 1.200 -4.753 1.00 1.00 C ATOM 178 HA PRO A 10 1.080 3.674 -2.930 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.192 4.359 -4.496 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.354 3.245 -3.120 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.143 2.629 -6.034 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.184 1.894 -4.804 1.00 1.00 H ATOM 183 HD2 PRO A 10 1.813 0.774 -5.697 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.529 0.433 -4.102 1.00 1.00 H ATOM 185 N TYR A 11 0.382 5.490 -4.618 1.00 1.00 N ATOM 186 CA TYR A 11 -0.292 6.400 -5.540 1.00 1.00 C ATOM 187 C TYR A 11 0.349 6.308 -6.918 1.00 1.00 C ATOM 188 O TYR A 11 -0.344 6.241 -7.934 1.00 1.00 O ATOM 189 CB TYR A 11 -0.186 7.839 -5.028 1.00 1.00 C ATOM 190 CG TYR A 11 -0.722 7.918 -3.618 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.103 7.972 -3.392 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.165 7.941 -2.534 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.596 8.051 -2.085 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.329 8.019 -1.226 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.708 8.074 -1.002 1.00 1.00 C ATOM 196 OH TYR A 11 -2.196 8.150 0.287 1.00 1.00 O ATOM 197 H TYR A 11 0.638 5.808 -3.728 1.00 1.00 H ATOM 198 HA TYR A 11 -1.335 6.127 -5.611 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.849 8.148 -5.040 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.762 8.490 -5.667 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.788 7.955 -4.228 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.230 7.897 -2.707 1.00 1.00 H ATOM 203 HE1 TYR A 11 -3.661 8.093 -1.911 1.00 1.00 H ATOM 204 HE2 TYR A 11 0.356 8.037 -0.391 1.00 1.00 H ATOM 205 HH TYR A 11 -1.499 8.501 0.847 1.00 1.00 H ATOM 206 N ILE A 12 1.680 6.273 -6.943 1.00 1.00 N ATOM 207 CA ILE A 12 2.418 6.155 -8.199 1.00 1.00 C ATOM 208 C ILE A 12 2.807 4.697 -8.402 1.00 1.00 C ATOM 209 O ILE A 12 3.663 4.171 -7.692 1.00 1.00 O ATOM 210 CB ILE A 12 3.684 7.018 -8.146 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.312 8.471 -7.805 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.401 6.966 -9.497 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.282 9.020 -8.803 1.00 1.00 C ATOM 214 H ILE A 12 2.175 6.311 -6.098 1.00 1.00 H ATOM 215 HA ILE A 12 1.801 6.476 -9.025 1.00 1.00 H ATOM 216 HB ILE A 12 4.343 6.629 -7.382 1.00 1.00 H ATOM 217 HG12 ILE A 12 2.898 8.507 -6.809 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.203 9.080 -7.842 1.00 1.00 H ATOM 219 HG21 ILE A 12 5.190 7.705 -9.513 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.696 7.176 -10.287 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.825 5.985 -9.643 1.00 1.00 H ATOM 222 HD11 ILE A 12 2.501 8.661 -9.797 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.320 10.099 -8.797 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.294 8.696 -8.515 1.00 1.00 H ATOM 225 N LEU A 13 2.160 4.043 -9.359 1.00 1.00 N ATOM 226 CA LEU A 13 2.429 2.635 -9.621 1.00 1.00 C ATOM 227 C LEU A 13 3.809 2.444 -10.250 1.00 1.00 C ATOM 228 O LEU A 13 4.540 1.588 -9.778 1.00 1.00 O ATOM 229 CB LEU A 13 1.329 2.041 -10.530 1.00 1.00 C ATOM 230 CG LEU A 13 0.727 3.145 -11.430 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.228 2.532 -12.746 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.453 3.827 -10.713 1.00 1.00 C ATOM 233 OXT LEU A 13 4.113 3.154 -11.194 1.00 1.00 O ATOM 234 H LEU A 13 1.479 4.512 -9.885 1.00 1.00 H ATOM 235 HA LEU A 13 2.416 2.109 -8.678 1.00 1.00 H ATOM 236 HB2 LEU A 13 1.753 1.257 -11.145 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.549 1.616 -9.910 1.00 1.00 H ATOM 238 HG LEU A 13 1.485 3.883 -11.657 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.300 3.283 -13.315 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.440 1.711 -12.530 1.00 1.00 H ATOM 241 HD13 LEU A 13 1.070 2.172 -13.318 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.643 4.787 -11.168 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.213 3.963 -9.671 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.334 3.208 -10.799 1.00 1.00 H TER 245 LEU A 13