ATOM 1 N GLU A 1 -2.006 -9.282 7.782 1.00 1.00 N ATOM 2 CA GLU A 1 -1.416 -7.999 8.260 1.00 1.00 C ATOM 3 C GLU A 1 -2.530 -6.989 8.516 1.00 1.00 C ATOM 4 O GLU A 1 -3.713 -7.329 8.493 1.00 1.00 O ATOM 5 CB GLU A 1 -0.450 -7.449 7.206 1.00 1.00 C ATOM 6 CG GLU A 1 -1.191 -7.211 5.887 1.00 1.00 C ATOM 7 CD GLU A 1 -0.218 -6.693 4.835 1.00 1.00 C ATOM 8 OE1 GLU A 1 0.913 -6.401 5.193 1.00 1.00 O ATOM 9 OE2 GLU A 1 -0.613 -6.599 3.684 1.00 1.00 O ATOM 10 H1 GLU A 1 -2.394 -9.806 8.589 1.00 1.00 H ATOM 11 H2 GLU A 1 -1.267 -9.853 7.322 1.00 1.00 H ATOM 12 H3 GLU A 1 -2.766 -9.085 7.103 1.00 1.00 H ATOM 13 HA GLU A 1 -0.879 -8.177 9.178 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.039 -6.515 7.559 1.00 1.00 H ATOM 15 HB3 GLU A 1 0.352 -8.156 7.044 1.00 1.00 H ATOM 16 HG2 GLU A 1 -1.631 -8.138 5.547 1.00 1.00 H ATOM 17 HG3 GLU A 1 -1.969 -6.481 6.039 1.00 1.00 H ATOM 18 N LEU A 2 -2.139 -5.738 8.754 1.00 1.00 N ATOM 19 CA LEU A 2 -3.101 -4.666 9.006 1.00 1.00 C ATOM 20 C LEU A 2 -3.379 -3.912 7.709 1.00 1.00 C ATOM 21 O LEU A 2 -3.481 -4.516 6.641 1.00 1.00 O ATOM 22 CB LEU A 2 -2.550 -3.691 10.058 1.00 1.00 C ATOM 23 CG LEU A 2 -2.188 -4.426 11.365 1.00 1.00 C ATOM 24 CD1 LEU A 2 -3.382 -5.255 11.861 1.00 1.00 C ATOM 25 CD2 LEU A 2 -0.963 -5.344 11.160 1.00 1.00 C ATOM 26 H LEU A 2 -1.182 -5.531 8.753 1.00 1.00 H ATOM 27 HA LEU A 2 -4.029 -5.088 9.368 1.00 1.00 H ATOM 28 HB2 LEU A 2 -1.671 -3.204 9.664 1.00 1.00 H ATOM 29 HB3 LEU A 2 -3.299 -2.945 10.272 1.00 1.00 H ATOM 30 HG LEU A 2 -1.949 -3.686 12.118 1.00 1.00 H ATOM 31 HD11 LEU A 2 -3.422 -6.189 11.321 1.00 1.00 H ATOM 32 HD12 LEU A 2 -4.296 -4.704 11.700 1.00 1.00 H ATOM 33 HD13 LEU A 2 -3.263 -5.454 12.917 1.00 1.00 H ATOM 34 HD21 LEU A 2 -0.405 -5.396 12.084 1.00 1.00 H ATOM 35 HD22 LEU A 2 -0.326 -4.945 10.382 1.00 1.00 H ATOM 36 HD23 LEU A 2 -1.284 -6.340 10.884 1.00 1.00 H ATOM 37 N TYR A 3 -3.496 -2.587 7.802 1.00 1.00 N ATOM 38 CA TYR A 3 -3.754 -1.760 6.625 1.00 1.00 C ATOM 39 C TYR A 3 -2.438 -1.258 6.039 1.00 1.00 C ATOM 40 O TYR A 3 -2.375 -0.180 5.450 1.00 1.00 O ATOM 41 CB TYR A 3 -4.647 -0.571 6.998 1.00 1.00 C ATOM 42 CG TYR A 3 -5.021 0.187 5.745 1.00 1.00 C ATOM 43 CD1 TYR A 3 -5.967 -0.356 4.864 1.00 1.00 C ATOM 44 CD2 TYR A 3 -4.423 1.421 5.456 1.00 1.00 C ATOM 45 CE1 TYR A 3 -6.315 0.335 3.700 1.00 1.00 C ATOM 46 CE2 TYR A 3 -4.772 2.112 4.288 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.718 1.568 3.409 1.00 1.00 C ATOM 48 OH TYR A 3 -6.059 2.243 2.255 1.00 1.00 O ATOM 49 H TYR A 3 -3.399 -2.157 8.677 1.00 1.00 H ATOM 50 HA TYR A 3 -4.264 -2.353 5.876 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.543 -0.935 7.478 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.115 0.082 7.674 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.429 -1.306 5.088 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.694 1.841 6.135 1.00 1.00 H ATOM 55 HE1 TYR A 3 -7.045 -0.084 3.022 1.00 1.00 H ATOM 56 HE2 TYR A 3 -4.310 3.063 4.064 1.00 1.00 H ATOM 57 HH TYR A 3 -6.836 2.775 2.441 1.00 1.00 H ATOM 58 N GLU A 4 -1.384 -2.052 6.211 1.00 1.00 N ATOM 59 CA GLU A 4 -0.064 -1.691 5.699 1.00 1.00 C ATOM 60 C GLU A 4 0.075 -2.101 4.243 1.00 1.00 C ATOM 61 O GLU A 4 1.172 -2.392 3.767 1.00 1.00 O ATOM 62 CB GLU A 4 1.018 -2.363 6.540 1.00 1.00 C ATOM 63 CG GLU A 4 1.071 -1.694 7.912 1.00 1.00 C ATOM 64 CD GLU A 4 1.633 -0.282 7.787 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.320 -0.022 6.813 1.00 1.00 O ATOM 66 OE2 GLU A 4 1.377 0.517 8.675 1.00 1.00 O ATOM 67 H GLU A 4 -1.494 -2.900 6.689 1.00 1.00 H ATOM 68 HA GLU A 4 0.055 -0.620 5.767 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.781 -3.410 6.659 1.00 1.00 H ATOM 70 HB3 GLU A 4 1.975 -2.262 6.052 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.072 -1.646 8.318 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.701 -2.274 8.566 1.00 1.00 H ATOM 73 N ASN A 5 -1.051 -2.100 3.541 1.00 1.00 N ATOM 74 CA ASN A 5 -1.078 -2.440 2.124 1.00 1.00 C ATOM 75 C ASN A 5 -1.144 -1.153 1.322 1.00 1.00 C ATOM 76 O ASN A 5 -1.476 -1.152 0.137 1.00 1.00 O ATOM 77 CB ASN A 5 -2.299 -3.307 1.811 1.00 1.00 C ATOM 78 CG ASN A 5 -2.229 -3.802 0.371 1.00 1.00 C ATOM 79 OD1 ASN A 5 -2.634 -3.092 -0.549 1.00 1.00 O ATOM 80 ND2 ASN A 5 -1.741 -4.987 0.118 1.00 1.00 N ATOM 81 H ASN A 5 -1.886 -1.841 3.983 1.00 1.00 H ATOM 82 HA ASN A 5 -0.179 -2.979 1.856 1.00 1.00 H ATOM 83 HB2 ASN A 5 -2.321 -4.152 2.483 1.00 1.00 H ATOM 84 HB3 ASN A 5 -3.195 -2.720 1.942 1.00 1.00 H ATOM 85 HD21 ASN A 5 -1.424 -5.555 0.851 1.00 1.00 H ATOM 86 HD22 ASN A 5 -1.689 -5.306 -0.807 1.00 1.00 H ATOM 87 N LYS A 6 -0.837 -0.045 1.996 1.00 1.00 N ATOM 88 CA LYS A 6 -0.872 1.268 1.359 1.00 1.00 C ATOM 89 C LYS A 6 0.421 1.557 0.588 1.00 1.00 C ATOM 90 O LYS A 6 0.382 2.220 -0.449 1.00 1.00 O ATOM 91 CB LYS A 6 -1.097 2.358 2.414 1.00 1.00 C ATOM 92 CG LYS A 6 -1.596 3.638 1.737 1.00 1.00 C ATOM 93 CD LYS A 6 -1.738 4.750 2.779 1.00 1.00 C ATOM 94 CE LYS A 6 -2.182 6.042 2.086 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.502 5.827 1.432 1.00 1.00 N ATOM 96 H LYS A 6 -0.588 -0.116 2.949 1.00 1.00 H ATOM 97 HA LYS A 6 -1.699 1.290 0.662 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.832 2.019 3.130 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.169 2.565 2.923 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.888 3.941 0.979 1.00 1.00 H ATOM 101 HG3 LYS A 6 -2.556 3.451 1.278 1.00 1.00 H ATOM 102 HD2 LYS A 6 -2.473 4.463 3.516 1.00 1.00 H ATOM 103 HD3 LYS A 6 -0.785 4.912 3.262 1.00 1.00 H ATOM 104 HE2 LYS A 6 -2.265 6.829 2.818 1.00 1.00 H ATOM 105 HE3 LYS A 6 -1.451 6.319 1.341 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -3.979 6.743 1.305 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -4.089 5.210 2.028 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -3.360 5.380 0.503 1.00 1.00 H ATOM 109 N PRO A 7 1.559 1.085 1.049 1.00 1.00 N ATOM 110 CA PRO A 7 2.852 1.318 0.357 1.00 1.00 C ATOM 111 C PRO A 7 3.135 0.249 -0.688 1.00 1.00 C ATOM 112 O PRO A 7 4.190 0.245 -1.325 1.00 1.00 O ATOM 113 CB PRO A 7 3.865 1.284 1.502 1.00 1.00 C ATOM 114 CG PRO A 7 3.286 0.321 2.505 1.00 1.00 C ATOM 115 CD PRO A 7 1.760 0.284 2.273 1.00 1.00 C ATOM 116 HA PRO A 7 2.847 2.286 -0.107 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.828 0.937 1.145 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.963 2.266 1.943 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.711 -0.667 2.355 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.495 0.658 3.511 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.426 -0.733 2.118 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.235 0.732 3.100 1.00 1.00 H ATOM 123 N ARG A 8 2.163 -0.627 -0.882 1.00 1.00 N ATOM 124 CA ARG A 8 2.267 -1.684 -1.883 1.00 1.00 C ATOM 125 C ARG A 8 1.532 -1.213 -3.112 1.00 1.00 C ATOM 126 O ARG A 8 1.835 -1.599 -4.240 1.00 1.00 O ATOM 127 CB ARG A 8 1.614 -2.972 -1.380 1.00 1.00 C ATOM 128 CG ARG A 8 2.331 -3.492 -0.123 1.00 1.00 C ATOM 129 CD ARG A 8 3.643 -4.188 -0.508 1.00 1.00 C ATOM 130 NE ARG A 8 4.234 -4.842 0.658 1.00 1.00 N ATOM 131 CZ ARG A 8 5.548 -5.037 0.755 1.00 1.00 C ATOM 132 NH1 ARG A 8 6.344 -4.631 -0.197 1.00 1.00 N ATOM 133 NH2 ARG A 8 6.041 -5.641 1.803 1.00 1.00 N ATOM 134 H ARG A 8 1.333 -0.533 -0.369 1.00 1.00 H ATOM 135 HA ARG A 8 3.300 -1.864 -2.131 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.578 -2.772 -1.146 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.663 -3.717 -2.155 1.00 1.00 H ATOM 138 HG2 ARG A 8 2.546 -2.662 0.536 1.00 1.00 H ATOM 139 HG3 ARG A 8 1.691 -4.197 0.388 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.449 -4.926 -1.269 1.00 1.00 H ATOM 141 HD3 ARG A 8 4.334 -3.455 -0.894 1.00 1.00 H ATOM 142 HE ARG A 8 3.650 -5.153 1.382 1.00 1.00 H ATOM 143 HH11 ARG A 8 5.968 -4.167 -0.998 1.00 1.00 H ATOM 144 HH12 ARG A 8 7.329 -4.791 -0.128 1.00 1.00 H ATOM 145 HH21 ARG A 8 5.431 -5.956 2.529 1.00 1.00 H ATOM 146 HH22 ARG A 8 7.026 -5.785 1.880 1.00 1.00 H ATOM 147 N ARG A 9 0.565 -0.340 -2.856 1.00 1.00 N ATOM 148 CA ARG A 9 -0.249 0.255 -3.903 1.00 1.00 C ATOM 149 C ARG A 9 -0.107 1.771 -3.832 1.00 1.00 C ATOM 150 O ARG A 9 -1.062 2.467 -3.484 1.00 1.00 O ATOM 151 CB ARG A 9 -1.716 -0.139 -3.714 1.00 1.00 C ATOM 152 CG ARG A 9 -1.819 -1.657 -3.546 1.00 1.00 C ATOM 153 CD ARG A 9 -3.266 -2.042 -3.245 1.00 1.00 C ATOM 154 NE ARG A 9 -4.123 -1.706 -4.376 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.443 -1.848 -4.304 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.993 -2.312 -3.217 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.190 -1.529 -5.327 1.00 1.00 N ATOM 158 H ARG A 9 0.412 -0.065 -1.923 1.00 1.00 H ATOM 159 HA ARG A 9 0.085 -0.096 -4.868 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.112 0.347 -2.833 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.286 0.164 -4.578 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.497 -2.142 -4.458 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.187 -1.975 -2.729 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.325 -3.102 -3.059 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.602 -1.507 -2.368 1.00 1.00 H ATOM 166 HE ARG A 9 -3.720 -1.364 -5.200 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.422 -2.559 -2.435 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.985 -2.421 -3.164 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.768 -1.179 -6.164 1.00 1.00 H ATOM 170 HH22 ARG A 9 -7.184 -1.629 -5.271 1.00 1.00 H ATOM 171 N PRO A 10 1.060 2.295 -4.112 1.00 1.00 N ATOM 172 CA PRO A 10 1.298 3.759 -4.028 1.00 1.00 C ATOM 173 C PRO A 10 0.565 4.508 -5.139 1.00 1.00 C ATOM 174 O PRO A 10 0.334 3.949 -6.211 1.00 1.00 O ATOM 175 CB PRO A 10 2.823 3.888 -4.162 1.00 1.00 C ATOM 176 CG PRO A 10 3.234 2.689 -4.953 1.00 1.00 C ATOM 177 CD PRO A 10 2.268 1.569 -4.557 1.00 1.00 C ATOM 178 HA PRO A 10 0.987 4.116 -3.057 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.084 4.801 -4.685 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.288 3.868 -3.186 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.154 2.899 -6.013 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.248 2.403 -4.706 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.052 0.942 -5.414 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.675 0.988 -3.747 1.00 1.00 H ATOM 185 N TYR A 11 0.196 5.768 -4.883 1.00 1.00 N ATOM 186 CA TYR A 11 -0.517 6.571 -5.882 1.00 1.00 C ATOM 187 C TYR A 11 0.027 6.285 -7.279 1.00 1.00 C ATOM 188 O TYR A 11 -0.731 6.185 -8.246 1.00 1.00 O ATOM 189 CB TYR A 11 -0.376 8.060 -5.569 1.00 1.00 C ATOM 190 CG TYR A 11 -1.142 8.861 -6.595 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.537 8.950 -6.508 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.463 9.511 -7.630 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.254 9.688 -7.455 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.180 10.252 -8.580 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.575 10.340 -8.492 1.00 1.00 C ATOM 196 OH TYR A 11 -3.283 11.068 -9.426 1.00 1.00 O ATOM 197 H TYR A 11 0.400 6.160 -4.009 1.00 1.00 H ATOM 198 HA TYR A 11 -1.565 6.308 -5.857 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.777 8.261 -4.587 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.667 8.341 -5.598 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.060 8.446 -5.708 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.613 9.444 -7.697 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.330 9.757 -7.388 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.656 10.755 -9.380 1.00 1.00 H ATOM 205 HH TYR A 11 -2.699 11.743 -9.780 1.00 1.00 H ATOM 206 N ILE A 12 1.346 6.110 -7.364 1.00 1.00 N ATOM 207 CA ILE A 12 2.003 5.782 -8.628 1.00 1.00 C ATOM 208 C ILE A 12 2.613 4.389 -8.506 1.00 1.00 C ATOM 209 O ILE A 12 3.660 4.209 -7.886 1.00 1.00 O ATOM 210 CB ILE A 12 3.091 6.822 -8.951 1.00 1.00 C ATOM 211 CG1 ILE A 12 3.683 6.535 -10.344 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.212 6.780 -7.889 1.00 1.00 C ATOM 213 CD1 ILE A 12 2.620 6.733 -11.437 1.00 1.00 C ATOM 214 H ILE A 12 1.887 6.174 -6.550 1.00 1.00 H ATOM 215 HA ILE A 12 1.272 5.776 -9.425 1.00 1.00 H ATOM 216 HB ILE A 12 2.644 7.805 -8.950 1.00 1.00 H ATOM 217 HG12 ILE A 12 4.508 7.210 -10.525 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.042 5.517 -10.378 1.00 1.00 H ATOM 219 HG21 ILE A 12 3.803 6.472 -6.936 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.646 7.764 -7.787 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.981 6.082 -8.191 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.918 7.500 -11.137 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.092 5.804 -11.599 1.00 1.00 H ATOM 224 HD13 ILE A 12 3.103 7.031 -12.354 1.00 1.00 H ATOM 225 N LEU A 13 1.933 3.399 -9.069 1.00 1.00 N ATOM 226 CA LEU A 13 2.404 2.021 -8.980 1.00 1.00 C ATOM 227 C LEU A 13 3.897 1.932 -9.282 1.00 1.00 C ATOM 228 O LEU A 13 4.653 1.705 -8.354 1.00 1.00 O ATOM 229 CB LEU A 13 1.629 1.123 -9.943 1.00 1.00 C ATOM 230 CG LEU A 13 0.122 1.315 -9.740 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.636 0.406 -10.712 1.00 1.00 C ATOM 232 CD2 LEU A 13 -0.265 0.966 -8.294 1.00 1.00 C ATOM 233 OXT LEU A 13 4.260 2.087 -10.435 1.00 1.00 O ATOM 234 H LEU A 13 1.091 3.591 -9.528 1.00 1.00 H ATOM 235 HA LEU A 13 2.240 1.668 -7.974 1.00 1.00 H ATOM 236 HB2 LEU A 13 1.891 1.370 -10.960 1.00 1.00 H ATOM 237 HB3 LEU A 13 1.884 0.091 -9.744 1.00 1.00 H ATOM 238 HG LEU A 13 -0.136 2.345 -9.945 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.564 -0.619 -10.376 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.201 0.491 -11.697 1.00 1.00 H ATOM 241 HD13 LEU A 13 -1.672 0.703 -10.749 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.061 1.812 -7.653 1.00 1.00 H ATOM 243 HD22 LEU A 13 0.308 0.115 -7.957 1.00 1.00 H ATOM 244 HD23 LEU A 13 -1.318 0.731 -8.245 1.00 1.00 H TER 245 LEU A 13