ATOM 1 N GLU A 1 -3.351 -5.288 7.491 1.00 1.00 N ATOM 2 CA GLU A 1 -2.176 -4.534 6.973 1.00 1.00 C ATOM 3 C GLU A 1 -1.642 -3.606 8.061 1.00 1.00 C ATOM 4 O GLU A 1 -1.936 -2.410 8.068 1.00 1.00 O ATOM 5 CB GLU A 1 -2.595 -3.719 5.744 1.00 1.00 C ATOM 6 CG GLU A 1 -3.982 -3.115 5.976 1.00 1.00 C ATOM 7 CD GLU A 1 -4.359 -2.213 4.807 1.00 1.00 C ATOM 8 OE1 GLU A 1 -3.504 -1.974 3.968 1.00 1.00 O ATOM 9 OE2 GLU A 1 -5.489 -1.756 4.777 1.00 1.00 O ATOM 10 H1 GLU A 1 -3.891 -4.686 8.145 1.00 1.00 H ATOM 11 H2 GLU A 1 -3.022 -6.139 7.991 1.00 1.00 H ATOM 12 H3 GLU A 1 -3.959 -5.567 6.696 1.00 1.00 H ATOM 13 HA GLU A 1 -1.402 -5.234 6.690 1.00 1.00 H ATOM 14 HB2 GLU A 1 -1.882 -2.920 5.575 1.00 1.00 H ATOM 15 HB3 GLU A 1 -2.622 -4.360 4.877 1.00 1.00 H ATOM 16 HG2 GLU A 1 -4.707 -3.914 6.055 1.00 1.00 H ATOM 17 HG3 GLU A 1 -3.981 -2.541 6.891 1.00 1.00 H ATOM 18 N LEU A 2 -0.860 -4.162 8.980 1.00 1.00 N ATOM 19 CA LEU A 2 -0.299 -3.368 10.065 1.00 1.00 C ATOM 20 C LEU A 2 0.703 -2.361 9.512 1.00 1.00 C ATOM 21 O LEU A 2 0.724 -1.202 9.924 1.00 1.00 O ATOM 22 CB LEU A 2 0.405 -4.274 11.081 1.00 1.00 C ATOM 23 CG LEU A 2 -0.626 -5.157 11.804 1.00 1.00 C ATOM 24 CD1 LEU A 2 0.109 -6.226 12.617 1.00 1.00 C ATOM 25 CD2 LEU A 2 -1.505 -4.305 12.745 1.00 1.00 C ATOM 26 H LEU A 2 -0.660 -5.121 8.928 1.00 1.00 H ATOM 27 HA LEU A 2 -1.090 -2.833 10.561 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.120 -4.902 10.569 1.00 1.00 H ATOM 29 HB3 LEU A 2 0.923 -3.661 11.802 1.00 1.00 H ATOM 30 HG LEU A 2 -1.254 -5.641 11.068 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.784 -6.767 11.970 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.609 -6.911 13.042 1.00 1.00 H ATOM 33 HD13 LEU A 2 0.669 -5.753 13.410 1.00 1.00 H ATOM 34 HD21 LEU A 2 -1.895 -4.923 13.542 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.330 -3.889 12.186 1.00 1.00 H ATOM 36 HD23 LEU A 2 -0.919 -3.503 13.172 1.00 1.00 H ATOM 37 N TYR A 3 1.530 -2.806 8.567 1.00 1.00 N ATOM 38 CA TYR A 3 2.524 -1.926 7.955 1.00 1.00 C ATOM 39 C TYR A 3 1.948 -1.279 6.700 1.00 1.00 C ATOM 40 O TYR A 3 1.359 -1.960 5.859 1.00 1.00 O ATOM 41 CB TYR A 3 3.787 -2.713 7.595 1.00 1.00 C ATOM 42 CG TYR A 3 4.419 -3.252 8.855 1.00 1.00 C ATOM 43 CD1 TYR A 3 5.360 -2.484 9.556 1.00 1.00 C ATOM 44 CD2 TYR A 3 4.066 -4.523 9.324 1.00 1.00 C ATOM 45 CE1 TYR A 3 5.947 -2.989 10.723 1.00 1.00 C ATOM 46 CE2 TYR A 3 4.652 -5.025 10.492 1.00 1.00 C ATOM 47 CZ TYR A 3 5.592 -4.259 11.190 1.00 1.00 C ATOM 48 OH TYR A 3 6.173 -4.764 12.336 1.00 1.00 O ATOM 49 H TYR A 3 1.465 -3.737 8.271 1.00 1.00 H ATOM 50 HA TYR A 3 2.791 -1.147 8.657 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.533 -3.531 6.937 1.00 1.00 H ATOM 52 HB3 TYR A 3 4.486 -2.056 7.098 1.00 1.00 H ATOM 53 HD1 TYR A 3 5.634 -1.506 9.192 1.00 1.00 H ATOM 54 HD2 TYR A 3 3.343 -5.116 8.785 1.00 1.00 H ATOM 55 HE1 TYR A 3 6.669 -2.395 11.266 1.00 1.00 H ATOM 56 HE2 TYR A 3 4.376 -6.004 10.855 1.00 1.00 H ATOM 57 HH TYR A 3 6.605 -5.590 12.107 1.00 1.00 H ATOM 58 N GLU A 4 2.120 0.034 6.578 1.00 1.00 N ATOM 59 CA GLU A 4 1.613 0.768 5.418 1.00 1.00 C ATOM 60 C GLU A 4 2.708 0.893 4.359 1.00 1.00 C ATOM 61 O GLU A 4 3.493 1.843 4.377 1.00 1.00 O ATOM 62 CB GLU A 4 1.150 2.169 5.857 1.00 1.00 C ATOM 63 CG GLU A 4 0.149 2.740 4.844 1.00 1.00 C ATOM 64 CD GLU A 4 0.854 3.071 3.534 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.996 3.498 3.588 1.00 1.00 O ATOM 66 OE2 GLU A 4 0.239 2.905 2.493 1.00 1.00 O ATOM 67 H GLU A 4 2.597 0.523 7.281 1.00 1.00 H ATOM 68 HA GLU A 4 0.776 0.231 4.995 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.673 2.101 6.826 1.00 1.00 H ATOM 70 HB3 GLU A 4 2.004 2.827 5.928 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.631 2.018 4.659 1.00 1.00 H ATOM 72 HG3 GLU A 4 -0.291 3.639 5.249 1.00 1.00 H ATOM 73 N ASN A 5 2.755 -0.065 3.433 1.00 1.00 N ATOM 74 CA ASN A 5 3.752 -0.052 2.365 1.00 1.00 C ATOM 75 C ASN A 5 3.144 0.523 1.081 1.00 1.00 C ATOM 76 O ASN A 5 2.003 0.967 1.081 1.00 1.00 O ATOM 77 CB ASN A 5 4.292 -1.467 2.155 1.00 1.00 C ATOM 78 CG ASN A 5 5.044 -1.915 3.403 1.00 1.00 C ATOM 79 OD1 ASN A 5 5.918 -1.199 3.892 1.00 1.00 O ATOM 80 ND2 ASN A 5 4.746 -3.055 3.962 1.00 1.00 N ATOM 81 H ASN A 5 2.101 -0.796 3.467 1.00 1.00 H ATOM 82 HA ASN A 5 4.577 0.585 2.662 1.00 1.00 H ATOM 83 HB2 ASN A 5 3.474 -2.149 1.971 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.972 -1.473 1.320 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.037 -3.614 3.582 1.00 1.00 H ATOM 86 HD22 ASN A 5 5.240 -3.359 4.752 1.00 1.00 H ATOM 87 N LYS A 6 3.928 0.562 0.004 1.00 1.00 N ATOM 88 CA LYS A 6 3.473 1.144 -1.273 1.00 1.00 C ATOM 89 C LYS A 6 2.911 0.126 -2.302 1.00 1.00 C ATOM 90 O LYS A 6 2.217 0.537 -3.217 1.00 1.00 O ATOM 91 CB LYS A 6 4.647 1.892 -1.921 1.00 1.00 C ATOM 92 CG LYS A 6 4.923 3.201 -1.165 1.00 1.00 C ATOM 93 CD LYS A 6 5.411 2.901 0.266 1.00 1.00 C ATOM 94 CE LYS A 6 6.218 4.091 0.795 1.00 1.00 C ATOM 95 NZ LYS A 6 7.509 4.180 0.056 1.00 1.00 N ATOM 96 H LYS A 6 4.846 0.228 0.073 1.00 1.00 H ATOM 97 HA LYS A 6 2.699 1.867 -1.065 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.528 1.268 -1.892 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.406 2.123 -2.949 1.00 1.00 H ATOM 100 HG2 LYS A 6 5.681 3.761 -1.697 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.015 3.784 -1.119 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.559 2.733 0.908 1.00 1.00 H ATOM 103 HD3 LYS A 6 6.038 2.019 0.261 1.00 1.00 H ATOM 104 HE2 LYS A 6 5.657 5.001 0.647 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.415 3.956 1.849 1.00 1.00 H ATOM 106 HZ1 LYS A 6 8.120 4.887 0.510 1.00 1.00 H ATOM 107 HZ2 LYS A 6 7.328 4.459 -0.929 1.00 1.00 H ATOM 108 HZ3 LYS A 6 7.982 3.253 0.072 1.00 1.00 H ATOM 109 N PRO A 7 3.197 -1.154 -2.204 1.00 1.00 N ATOM 110 CA PRO A 7 2.728 -2.182 -3.168 1.00 1.00 C ATOM 111 C PRO A 7 1.447 -2.838 -2.690 1.00 1.00 C ATOM 112 O PRO A 7 0.807 -3.602 -3.411 1.00 1.00 O ATOM 113 CB PRO A 7 3.874 -3.158 -3.160 1.00 1.00 C ATOM 114 CG PRO A 7 4.292 -3.190 -1.724 1.00 1.00 C ATOM 115 CD PRO A 7 3.967 -1.790 -1.161 1.00 1.00 C ATOM 116 HA PRO A 7 2.604 -1.763 -4.152 1.00 1.00 H ATOM 117 HB2 PRO A 7 3.541 -4.127 -3.497 1.00 1.00 H ATOM 118 HB3 PRO A 7 4.673 -2.787 -3.777 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.733 -3.952 -1.193 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.353 -3.386 -1.643 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.346 -1.858 -0.280 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.866 -1.238 -0.976 1.00 1.00 H ATOM 123 N ARG A 8 1.049 -2.453 -1.482 1.00 1.00 N ATOM 124 CA ARG A 8 -0.201 -2.912 -0.899 1.00 1.00 C ATOM 125 C ARG A 8 -1.158 -1.746 -0.995 1.00 1.00 C ATOM 126 O ARG A 8 -2.354 -1.906 -1.237 1.00 1.00 O ATOM 127 CB ARG A 8 -0.018 -3.341 0.565 1.00 1.00 C ATOM 128 CG ARG A 8 0.407 -2.162 1.443 1.00 1.00 C ATOM 129 CD ARG A 8 0.573 -2.671 2.877 1.00 1.00 C ATOM 130 NE ARG A 8 1.719 -3.570 2.951 1.00 1.00 N ATOM 131 CZ ARG A 8 1.948 -4.311 4.029 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.119 -4.278 5.036 1.00 1.00 N ATOM 133 NH2 ARG A 8 2.998 -5.084 4.086 1.00 1.00 N ATOM 134 H ARG A 8 1.583 -1.787 -1.001 1.00 1.00 H ATOM 135 HA ARG A 8 -0.594 -3.744 -1.472 1.00 1.00 H ATOM 136 HB2 ARG A 8 -0.951 -3.733 0.940 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.739 -4.108 0.620 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.347 -1.766 1.084 1.00 1.00 H ATOM 139 HG3 ARG A 8 -0.346 -1.390 1.421 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.726 -1.839 3.543 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.320 -3.203 3.171 1.00 1.00 H ATOM 142 HE ARG A 8 2.338 -3.619 2.192 1.00 1.00 H ATOM 143 HH11 ARG A 8 0.307 -3.693 4.998 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.290 -4.843 5.843 1.00 1.00 H ATOM 145 HH21 ARG A 8 3.636 -5.123 3.316 1.00 1.00 H ATOM 146 HH22 ARG A 8 3.168 -5.635 4.903 1.00 1.00 H ATOM 147 N ARG A 9 -0.576 -0.550 -0.840 1.00 1.00 N ATOM 148 CA ARG A 9 -1.312 0.703 -0.934 1.00 1.00 C ATOM 149 C ARG A 9 -0.748 1.614 -2.051 1.00 1.00 C ATOM 150 O ARG A 9 -0.580 2.817 -1.846 1.00 1.00 O ATOM 151 CB ARG A 9 -1.234 1.420 0.419 1.00 1.00 C ATOM 152 CG ARG A 9 -2.254 0.825 1.411 1.00 1.00 C ATOM 153 CD ARG A 9 -3.619 1.498 1.237 1.00 1.00 C ATOM 154 NE ARG A 9 -3.526 2.924 1.527 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.561 3.731 1.316 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.694 3.243 0.889 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.455 5.012 1.539 1.00 1.00 N ATOM 158 H ARG A 9 0.391 -0.517 -0.680 1.00 1.00 H ATOM 159 HA ARG A 9 -2.334 0.485 -1.156 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.240 1.292 0.815 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.429 2.473 0.285 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.358 -0.237 1.238 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.908 0.986 2.422 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.955 1.366 0.222 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.330 1.037 1.907 1.00 1.00 H ATOM 166 HE ARG A 9 -2.686 3.293 1.871 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.786 2.261 0.722 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.472 3.852 0.731 1.00 1.00 H ATOM 169 HH21 ARG A 9 -3.592 5.395 1.869 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.243 5.608 1.385 1.00 1.00 H ATOM 171 N PRO A 10 -0.445 1.075 -3.208 1.00 1.00 N ATOM 172 CA PRO A 10 0.111 1.866 -4.347 1.00 1.00 C ATOM 173 C PRO A 10 -0.917 2.863 -4.884 1.00 1.00 C ATOM 174 O PRO A 10 -2.123 2.628 -4.792 1.00 1.00 O ATOM 175 CB PRO A 10 0.471 0.799 -5.406 1.00 1.00 C ATOM 176 CG PRO A 10 -0.364 -0.389 -5.058 1.00 1.00 C ATOM 177 CD PRO A 10 -0.589 -0.334 -3.551 1.00 1.00 C ATOM 178 HA PRO A 10 1.003 2.380 -4.031 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.233 1.151 -6.402 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.522 0.537 -5.350 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.312 -0.344 -5.579 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.154 -1.303 -5.315 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.577 -0.691 -3.301 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.160 -0.895 -3.043 1.00 1.00 H ATOM 185 N TYR A 11 -0.436 3.968 -5.447 1.00 1.00 N ATOM 186 CA TYR A 11 -1.333 4.978 -5.995 1.00 1.00 C ATOM 187 C TYR A 11 -1.884 4.516 -7.339 1.00 1.00 C ATOM 188 O TYR A 11 -2.364 5.318 -8.141 1.00 1.00 O ATOM 189 CB TYR A 11 -0.599 6.311 -6.157 1.00 1.00 C ATOM 190 CG TYR A 11 -0.277 6.870 -4.792 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.216 7.674 -4.135 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.953 6.585 -4.184 1.00 1.00 C ATOM 193 CE1 TYR A 11 -0.924 8.193 -2.868 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.242 7.106 -2.916 1.00 1.00 C ATOM 195 CZ TYR A 11 0.302 7.908 -2.257 1.00 1.00 C ATOM 196 OH TYR A 11 0.586 8.424 -1.009 1.00 1.00 O ATOM 197 H TYR A 11 0.532 4.102 -5.502 1.00 1.00 H ATOM 198 HA TYR A 11 -2.158 5.117 -5.311 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.313 6.162 -6.714 1.00 1.00 H ATOM 200 HB3 TYR A 11 -1.235 7.008 -6.684 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.162 7.895 -4.604 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.677 5.964 -4.691 1.00 1.00 H ATOM 203 HE1 TYR A 11 -1.651 8.808 -2.359 1.00 1.00 H ATOM 204 HE2 TYR A 11 2.190 6.887 -2.447 1.00 1.00 H ATOM 205 HH TYR A 11 1.154 9.188 -1.126 1.00 1.00 H ATOM 206 N ILE A 12 -1.816 3.210 -7.564 1.00 1.00 N ATOM 207 CA ILE A 12 -2.308 2.622 -8.803 1.00 1.00 C ATOM 208 C ILE A 12 -3.824 2.794 -8.902 1.00 1.00 C ATOM 209 O ILE A 12 -4.363 3.020 -9.986 1.00 1.00 O ATOM 210 CB ILE A 12 -1.931 1.138 -8.848 1.00 1.00 C ATOM 211 CG1 ILE A 12 -2.156 0.581 -10.256 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.781 0.349 -7.853 1.00 1.00 C ATOM 213 CD1 ILE A 12 -1.554 -0.822 -10.348 1.00 1.00 C ATOM 214 H ILE A 12 -1.427 2.627 -6.880 1.00 1.00 H ATOM 215 HA ILE A 12 -1.845 3.127 -9.637 1.00 1.00 H ATOM 216 HB ILE A 12 -0.890 1.031 -8.579 1.00 1.00 H ATOM 217 HG12 ILE A 12 -3.217 0.529 -10.458 1.00 1.00 H ATOM 218 HG13 ILE A 12 -1.682 1.225 -10.981 1.00 1.00 H ATOM 219 HG21 ILE A 12 -2.360 -0.638 -7.726 1.00 1.00 H ATOM 220 HG22 ILE A 12 -3.791 0.266 -8.221 1.00 1.00 H ATOM 221 HG23 ILE A 12 -2.786 0.862 -6.902 1.00 1.00 H ATOM 222 HD11 ILE A 12 -2.011 -1.457 -9.604 1.00 1.00 H ATOM 223 HD12 ILE A 12 -0.489 -0.772 -10.174 1.00 1.00 H ATOM 224 HD13 ILE A 12 -1.741 -1.231 -11.330 1.00 1.00 H ATOM 225 N LEU A 13 -4.500 2.689 -7.761 1.00 1.00 N ATOM 226 CA LEU A 13 -5.952 2.839 -7.724 1.00 1.00 C ATOM 227 C LEU A 13 -6.336 4.313 -7.817 1.00 1.00 C ATOM 228 O LEU A 13 -7.456 4.634 -7.455 1.00 1.00 O ATOM 229 CB LEU A 13 -6.515 2.266 -6.418 1.00 1.00 C ATOM 230 CG LEU A 13 -6.095 0.800 -6.245 1.00 1.00 C ATOM 231 CD1 LEU A 13 -6.588 0.292 -4.889 1.00 1.00 C ATOM 232 CD2 LEU A 13 -6.714 -0.056 -7.363 1.00 1.00 C ATOM 233 OXT LEU A 13 -5.504 5.097 -8.243 1.00 1.00 O ATOM 234 H LEU A 13 -4.014 2.508 -6.930 1.00 1.00 H ATOM 235 HA LEU A 13 -6.389 2.311 -8.557 1.00 1.00 H ATOM 236 HB2 LEU A 13 -6.151 2.849 -5.585 1.00 1.00 H ATOM 237 HB3 LEU A 13 -7.593 2.321 -6.447 1.00 1.00 H ATOM 238 HG LEU A 13 -5.018 0.724 -6.285 1.00 1.00 H ATOM 239 HD11 LEU A 13 -7.664 0.367 -4.845 1.00 1.00 H ATOM 240 HD12 LEU A 13 -6.152 0.891 -4.103 1.00 1.00 H ATOM 241 HD13 LEU A 13 -6.292 -0.740 -4.760 1.00 1.00 H ATOM 242 HD21 LEU A 13 -7.726 0.273 -7.555 1.00 1.00 H ATOM 243 HD22 LEU A 13 -6.726 -1.094 -7.065 1.00 1.00 H ATOM 244 HD23 LEU A 13 -6.125 0.048 -8.262 1.00 1.00 H TER 245 LEU A 13