ATOM 1 N GLU A 1 -7.562 -8.602 3.785 1.00 1.00 N ATOM 2 CA GLU A 1 -6.338 -9.351 3.383 1.00 1.00 C ATOM 3 C GLU A 1 -5.262 -8.358 2.960 1.00 1.00 C ATOM 4 O GLU A 1 -4.081 -8.694 2.890 1.00 1.00 O ATOM 5 CB GLU A 1 -6.680 -10.292 2.224 1.00 1.00 C ATOM 6 CG GLU A 1 -5.461 -11.153 1.880 1.00 1.00 C ATOM 7 CD GLU A 1 -5.823 -12.151 0.785 1.00 1.00 C ATOM 8 OE1 GLU A 1 -6.873 -11.991 0.186 1.00 1.00 O ATOM 9 OE2 GLU A 1 -5.046 -13.065 0.564 1.00 1.00 O ATOM 10 H1 GLU A 1 -7.401 -8.140 4.702 1.00 1.00 H ATOM 11 H2 GLU A 1 -8.362 -9.264 3.865 1.00 1.00 H ATOM 12 H3 GLU A 1 -7.779 -7.881 3.069 1.00 1.00 H ATOM 13 HA GLU A 1 -5.980 -9.928 4.221 1.00 1.00 H ATOM 14 HB2 GLU A 1 -7.502 -10.930 2.514 1.00 1.00 H ATOM 15 HB3 GLU A 1 -6.964 -9.711 1.360 1.00 1.00 H ATOM 16 HG2 GLU A 1 -4.660 -10.518 1.533 1.00 1.00 H ATOM 17 HG3 GLU A 1 -5.140 -11.689 2.760 1.00 1.00 H ATOM 18 N LEU A 2 -5.686 -7.132 2.683 1.00 1.00 N ATOM 19 CA LEU A 2 -4.763 -6.084 2.268 1.00 1.00 C ATOM 20 C LEU A 2 -3.991 -5.554 3.473 1.00 1.00 C ATOM 21 O LEU A 2 -4.489 -5.583 4.598 1.00 1.00 O ATOM 22 CB LEU A 2 -5.546 -4.945 1.615 1.00 1.00 C ATOM 23 CG LEU A 2 -6.315 -5.480 0.398 1.00 1.00 C ATOM 24 CD1 LEU A 2 -7.284 -4.401 -0.096 1.00 1.00 C ATOM 25 CD2 LEU A 2 -5.340 -5.849 -0.734 1.00 1.00 C ATOM 26 H LEU A 2 -6.640 -6.926 2.760 1.00 1.00 H ATOM 27 HA LEU A 2 -4.062 -6.488 1.554 1.00 1.00 H ATOM 28 HB2 LEU A 2 -6.244 -4.536 2.331 1.00 1.00 H ATOM 29 HB3 LEU A 2 -4.863 -4.172 1.298 1.00 1.00 H ATOM 30 HG LEU A 2 -6.875 -6.357 0.694 1.00 1.00 H ATOM 31 HD11 LEU A 2 -7.680 -4.686 -1.059 1.00 1.00 H ATOM 32 HD12 LEU A 2 -6.760 -3.461 -0.186 1.00 1.00 H ATOM 33 HD13 LEU A 2 -8.095 -4.295 0.610 1.00 1.00 H ATOM 34 HD21 LEU A 2 -4.928 -6.830 -0.551 1.00 1.00 H ATOM 35 HD22 LEU A 2 -4.540 -5.126 -0.782 1.00 1.00 H ATOM 36 HD23 LEU A 2 -5.869 -5.860 -1.678 1.00 1.00 H ATOM 37 N TYR A 3 -2.775 -5.074 3.234 1.00 1.00 N ATOM 38 CA TYR A 3 -1.953 -4.547 4.318 1.00 1.00 C ATOM 39 C TYR A 3 -2.538 -3.240 4.845 1.00 1.00 C ATOM 40 O TYR A 3 -2.767 -2.300 4.086 1.00 1.00 O ATOM 41 CB TYR A 3 -0.527 -4.308 3.818 1.00 1.00 C ATOM 42 CG TYR A 3 0.103 -5.628 3.443 1.00 1.00 C ATOM 43 CD1 TYR A 3 -0.128 -6.181 2.178 1.00 1.00 C ATOM 44 CD2 TYR A 3 0.916 -6.302 4.361 1.00 1.00 C ATOM 45 CE1 TYR A 3 0.454 -7.406 1.831 1.00 1.00 C ATOM 46 CE2 TYR A 3 1.498 -7.528 4.015 1.00 1.00 C ATOM 47 CZ TYR A 3 1.268 -8.079 2.750 1.00 1.00 C ATOM 48 OH TYR A 3 1.843 -9.287 2.407 1.00 1.00 O ATOM 49 H TYR A 3 -2.425 -5.077 2.320 1.00 1.00 H ATOM 50 HA TYR A 3 -1.925 -5.268 5.120 1.00 1.00 H ATOM 51 HB2 TYR A 3 -0.552 -3.661 2.954 1.00 1.00 H ATOM 52 HB3 TYR A 3 0.055 -3.841 4.600 1.00 1.00 H ATOM 53 HD1 TYR A 3 -0.756 -5.661 1.468 1.00 1.00 H ATOM 54 HD2 TYR A 3 1.095 -5.876 5.338 1.00 1.00 H ATOM 55 HE1 TYR A 3 0.275 -7.831 0.854 1.00 1.00 H ATOM 56 HE2 TYR A 3 2.126 -8.048 4.725 1.00 1.00 H ATOM 57 HH TYR A 3 2.109 -9.238 1.486 1.00 1.00 H ATOM 58 N GLU A 4 -2.775 -3.195 6.152 1.00 1.00 N ATOM 59 CA GLU A 4 -3.335 -2.005 6.781 1.00 1.00 C ATOM 60 C GLU A 4 -2.321 -0.867 6.795 1.00 1.00 C ATOM 61 O GLU A 4 -2.675 0.295 6.589 1.00 1.00 O ATOM 62 CB GLU A 4 -3.758 -2.327 8.218 1.00 1.00 C ATOM 63 CG GLU A 4 -4.926 -3.319 8.209 1.00 1.00 C ATOM 64 CD GLU A 4 -6.167 -2.669 7.605 1.00 1.00 C ATOM 65 OE1 GLU A 4 -6.522 -1.591 8.050 1.00 1.00 O ATOM 66 OE2 GLU A 4 -6.742 -3.259 6.705 1.00 1.00 O ATOM 67 H GLU A 4 -2.572 -3.980 6.704 1.00 1.00 H ATOM 68 HA GLU A 4 -4.204 -1.690 6.224 1.00 1.00 H ATOM 69 HB2 GLU A 4 -2.922 -2.762 8.748 1.00 1.00 H ATOM 70 HB3 GLU A 4 -4.065 -1.419 8.714 1.00 1.00 H ATOM 71 HG2 GLU A 4 -4.655 -4.186 7.624 1.00 1.00 H ATOM 72 HG3 GLU A 4 -5.141 -3.626 9.222 1.00 1.00 H ATOM 73 N ASN A 5 -1.059 -1.204 7.053 1.00 1.00 N ATOM 74 CA ASN A 5 0.001 -0.199 7.109 1.00 1.00 C ATOM 75 C ASN A 5 0.617 0.029 5.732 1.00 1.00 C ATOM 76 O ASN A 5 1.435 -0.765 5.268 1.00 1.00 O ATOM 77 CB ASN A 5 1.092 -0.651 8.082 1.00 1.00 C ATOM 78 CG ASN A 5 0.531 -0.727 9.499 1.00 1.00 C ATOM 79 OD1 ASN A 5 0.976 -1.553 10.298 1.00 1.00 O ATOM 80 ND2 ASN A 5 -0.418 0.091 9.862 1.00 1.00 N ATOM 81 H ASN A 5 -0.839 -2.145 7.220 1.00 1.00 H ATOM 82 HA ASN A 5 -0.412 0.734 7.464 1.00 1.00 H ATOM 83 HB2 ASN A 5 1.453 -1.626 7.786 1.00 1.00 H ATOM 84 HB3 ASN A 5 1.907 0.056 8.058 1.00 1.00 H ATOM 85 HD21 ASN A 5 -0.766 0.749 9.227 1.00 1.00 H ATOM 86 HD22 ASN A 5 -0.781 0.048 10.772 1.00 1.00 H ATOM 87 N LYS A 6 0.228 1.127 5.092 1.00 1.00 N ATOM 88 CA LYS A 6 0.760 1.465 3.775 1.00 1.00 C ATOM 89 C LYS A 6 2.134 2.113 3.928 1.00 1.00 C ATOM 90 O LYS A 6 2.430 2.693 4.973 1.00 1.00 O ATOM 91 CB LYS A 6 -0.190 2.448 3.069 1.00 1.00 C ATOM 92 CG LYS A 6 -1.342 1.681 2.410 1.00 1.00 C ATOM 93 CD LYS A 6 -2.464 2.657 2.041 1.00 1.00 C ATOM 94 CE LYS A 6 -1.946 3.672 1.017 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.103 4.338 0.353 1.00 1.00 N ATOM 96 H LYS A 6 -0.417 1.728 5.517 1.00 1.00 H ATOM 97 HA LYS A 6 0.847 0.565 3.189 1.00 1.00 H ATOM 98 HB2 LYS A 6 -0.589 3.139 3.796 1.00 1.00 H ATOM 99 HB3 LYS A 6 0.350 3.003 2.311 1.00 1.00 H ATOM 100 HG2 LYS A 6 -0.984 1.189 1.518 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.724 0.943 3.100 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.292 2.109 1.616 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.793 3.178 2.927 1.00 1.00 H ATOM 104 HE2 LYS A 6 -1.345 4.415 1.520 1.00 1.00 H ATOM 105 HE3 LYS A 6 -1.347 3.166 0.275 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -3.508 5.050 0.990 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -3.827 3.628 0.122 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -2.779 4.799 -0.523 1.00 1.00 H ATOM 109 N PRO A 7 2.963 2.069 2.915 1.00 1.00 N ATOM 110 CA PRO A 7 4.301 2.708 2.962 1.00 1.00 C ATOM 111 C PRO A 7 4.162 4.147 2.492 1.00 1.00 C ATOM 112 O PRO A 7 3.285 4.870 2.965 1.00 1.00 O ATOM 113 CB PRO A 7 5.083 1.856 1.974 1.00 1.00 C ATOM 114 CG PRO A 7 4.097 1.646 0.883 1.00 1.00 C ATOM 115 CD PRO A 7 2.751 1.422 1.598 1.00 1.00 C ATOM 116 HA PRO A 7 4.732 2.649 3.948 1.00 1.00 H ATOM 117 HB2 PRO A 7 5.961 2.374 1.619 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.351 0.910 2.416 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.051 2.533 0.257 1.00 1.00 H ATOM 120 HG3 PRO A 7 4.355 0.777 0.297 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.949 1.901 1.050 1.00 1.00 H ATOM 122 HD3 PRO A 7 2.561 0.369 1.719 1.00 1.00 H ATOM 123 N ARG A 8 4.970 4.556 1.522 1.00 1.00 N ATOM 124 CA ARG A 8 4.840 5.897 0.976 1.00 1.00 C ATOM 125 C ARG A 8 3.762 5.860 -0.091 1.00 1.00 C ATOM 126 O ARG A 8 2.587 5.638 0.204 1.00 1.00 O ATOM 127 CB ARG A 8 6.180 6.374 0.386 1.00 1.00 C ATOM 128 CG ARG A 8 7.101 6.900 1.500 1.00 1.00 C ATOM 129 CD ARG A 8 6.766 8.363 1.820 1.00 1.00 C ATOM 130 NE ARG A 8 7.713 8.893 2.800 1.00 1.00 N ATOM 131 CZ ARG A 8 7.482 8.809 4.108 1.00 1.00 C ATOM 132 NH1 ARG A 8 6.401 8.225 4.548 1.00 1.00 N ATOM 133 NH2 ARG A 8 8.342 9.306 4.955 1.00 1.00 N ATOM 134 H ARG A 8 5.616 3.936 1.127 1.00 1.00 H ATOM 135 HA ARG A 8 4.525 6.561 1.759 1.00 1.00 H ATOM 136 HB2 ARG A 8 6.662 5.546 -0.114 1.00 1.00 H ATOM 137 HB3 ARG A 8 5.999 7.162 -0.330 1.00 1.00 H ATOM 138 HG2 ARG A 8 6.972 6.300 2.389 1.00 1.00 H ATOM 139 HG3 ARG A 8 8.130 6.834 1.173 1.00 1.00 H ATOM 140 HD2 ARG A 8 6.830 8.948 0.914 1.00 1.00 H ATOM 141 HD3 ARG A 8 5.763 8.431 2.212 1.00 1.00 H ATOM 142 HE ARG A 8 8.534 9.326 2.485 1.00 1.00 H ATOM 143 HH11 ARG A 8 5.741 7.839 3.903 1.00 1.00 H ATOM 144 HH12 ARG A 8 6.231 8.164 5.532 1.00 1.00 H ATOM 145 HH21 ARG A 8 9.174 9.750 4.619 1.00 1.00 H ATOM 146 HH22 ARG A 8 8.170 9.244 5.938 1.00 1.00 H ATOM 147 N ARG A 9 4.177 6.021 -1.338 1.00 1.00 N ATOM 148 CA ARG A 9 3.261 5.947 -2.461 1.00 1.00 C ATOM 149 C ARG A 9 3.351 4.529 -3.029 1.00 1.00 C ATOM 150 O ARG A 9 4.446 4.083 -3.371 1.00 1.00 O ATOM 151 CB ARG A 9 3.666 6.971 -3.522 1.00 1.00 C ATOM 152 CG ARG A 9 3.915 8.328 -2.858 1.00 1.00 C ATOM 153 CD ARG A 9 2.680 8.745 -2.057 1.00 1.00 C ATOM 154 NE ARG A 9 1.465 8.427 -2.803 1.00 1.00 N ATOM 155 CZ ARG A 9 0.980 9.262 -3.717 1.00 1.00 C ATOM 156 NH1 ARG A 9 1.585 10.393 -3.955 1.00 1.00 N ATOM 157 NH2 ARG A 9 -0.103 8.951 -4.375 1.00 1.00 N ATOM 158 H ARG A 9 5.131 6.153 -1.511 1.00 1.00 H ATOM 159 HA ARG A 9 2.259 6.156 -2.121 1.00 1.00 H ATOM 160 HB2 ARG A 9 4.570 6.640 -4.011 1.00 1.00 H ATOM 161 HB3 ARG A 9 2.876 7.068 -4.252 1.00 1.00 H ATOM 162 HG2 ARG A 9 4.766 8.253 -2.196 1.00 1.00 H ATOM 163 HG3 ARG A 9 4.116 9.070 -3.617 1.00 1.00 H ATOM 164 HD2 ARG A 9 2.670 8.216 -1.114 1.00 1.00 H ATOM 165 HD3 ARG A 9 2.721 9.809 -1.866 1.00 1.00 H ATOM 166 HE ARG A 9 1.001 7.582 -2.628 1.00 1.00 H ATOM 167 HH11 ARG A 9 2.413 10.634 -3.449 1.00 1.00 H ATOM 168 HH12 ARG A 9 1.219 11.020 -4.643 1.00 1.00 H ATOM 169 HH21 ARG A 9 -0.569 8.084 -4.194 1.00 1.00 H ATOM 170 HH22 ARG A 9 -0.468 9.580 -5.063 1.00 1.00 H ATOM 171 N PRO A 10 2.271 3.785 -3.109 1.00 1.00 N ATOM 172 CA PRO A 10 2.339 2.386 -3.613 1.00 1.00 C ATOM 173 C PRO A 10 2.608 2.334 -5.117 1.00 1.00 C ATOM 174 O PRO A 10 2.362 3.304 -5.834 1.00 1.00 O ATOM 175 CB PRO A 10 0.968 1.804 -3.250 1.00 1.00 C ATOM 176 CG PRO A 10 0.048 2.981 -3.248 1.00 1.00 C ATOM 177 CD PRO A 10 0.886 4.168 -2.760 1.00 1.00 C ATOM 178 HA PRO A 10 3.115 1.853 -3.077 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.657 1.074 -3.987 1.00 1.00 H ATOM 180 HB3 PRO A 10 0.996 1.356 -2.267 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.319 3.166 -4.251 1.00 1.00 H ATOM 182 HG3 PRO A 10 -0.779 2.813 -2.575 1.00 1.00 H ATOM 183 HD2 PRO A 10 0.594 5.071 -3.279 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.790 4.291 -1.691 1.00 1.00 H ATOM 185 N TYR A 11 3.125 1.201 -5.584 1.00 1.00 N ATOM 186 CA TYR A 11 3.436 1.036 -7.000 1.00 1.00 C ATOM 187 C TYR A 11 2.188 0.663 -7.790 1.00 1.00 C ATOM 188 O TYR A 11 2.269 0.332 -8.972 1.00 1.00 O ATOM 189 CB TYR A 11 4.498 -0.050 -7.180 1.00 1.00 C ATOM 190 CG TYR A 11 5.765 0.362 -6.468 1.00 1.00 C ATOM 191 CD1 TYR A 11 6.619 1.306 -7.052 1.00 1.00 C ATOM 192 CD2 TYR A 11 6.086 -0.197 -5.225 1.00 1.00 C ATOM 193 CE1 TYR A 11 7.792 1.691 -6.393 1.00 1.00 C ATOM 194 CE2 TYR A 11 7.260 0.189 -4.566 1.00 1.00 C ATOM 195 CZ TYR A 11 8.113 1.132 -5.151 1.00 1.00 C ATOM 196 OH TYR A 11 9.270 1.511 -4.501 1.00 1.00 O ATOM 197 H TYR A 11 3.308 0.465 -4.964 1.00 1.00 H ATOM 198 HA TYR A 11 3.825 1.967 -7.386 1.00 1.00 H ATOM 199 HB2 TYR A 11 4.135 -0.979 -6.766 1.00 1.00 H ATOM 200 HB3 TYR A 11 4.703 -0.181 -8.232 1.00 1.00 H ATOM 201 HD1 TYR A 11 6.370 1.738 -8.009 1.00 1.00 H ATOM 202 HD2 TYR A 11 5.428 -0.925 -4.774 1.00 1.00 H ATOM 203 HE1 TYR A 11 8.452 2.418 -6.844 1.00 1.00 H ATOM 204 HE2 TYR A 11 7.507 -0.243 -3.608 1.00 1.00 H ATOM 205 HH TYR A 11 10.013 1.296 -5.069 1.00 1.00 H ATOM 206 N ILE A 12 1.033 0.729 -7.136 1.00 1.00 N ATOM 207 CA ILE A 12 -0.221 0.403 -7.804 1.00 1.00 C ATOM 208 C ILE A 12 -0.657 1.568 -8.684 1.00 1.00 C ATOM 209 O ILE A 12 -0.747 2.705 -8.223 1.00 1.00 O ATOM 210 CB ILE A 12 -1.308 0.108 -6.767 1.00 1.00 C ATOM 211 CG1 ILE A 12 -0.924 -1.139 -5.968 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.640 -0.135 -7.480 1.00 1.00 C ATOM 213 CD1 ILE A 12 -1.856 -1.280 -4.762 1.00 1.00 C ATOM 214 H ILE A 12 1.023 1.007 -6.197 1.00 1.00 H ATOM 215 HA ILE A 12 -0.077 -0.473 -8.419 1.00 1.00 H ATOM 216 HB ILE A 12 -1.406 0.951 -6.099 1.00 1.00 H ATOM 217 HG12 ILE A 12 -1.015 -2.013 -6.598 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.094 -1.049 -5.623 1.00 1.00 H ATOM 219 HG21 ILE A 12 -2.488 -0.815 -8.305 1.00 1.00 H ATOM 220 HG22 ILE A 12 -3.024 0.804 -7.853 1.00 1.00 H ATOM 221 HG23 ILE A 12 -3.348 -0.562 -6.785 1.00 1.00 H ATOM 222 HD11 ILE A 12 -1.848 -0.363 -4.192 1.00 1.00 H ATOM 223 HD12 ILE A 12 -1.519 -2.096 -4.139 1.00 1.00 H ATOM 224 HD13 ILE A 12 -2.859 -1.482 -5.105 1.00 1.00 H ATOM 225 N LEU A 13 -0.917 1.278 -9.959 1.00 1.00 N ATOM 226 CA LEU A 13 -1.333 2.311 -10.915 1.00 1.00 C ATOM 227 C LEU A 13 -2.710 1.987 -11.484 1.00 1.00 C ATOM 228 O LEU A 13 -3.589 2.823 -11.367 1.00 1.00 O ATOM 229 CB LEU A 13 -0.313 2.393 -12.055 1.00 1.00 C ATOM 230 CG LEU A 13 1.059 2.811 -11.504 1.00 1.00 C ATOM 231 CD1 LEU A 13 2.099 2.709 -12.624 1.00 1.00 C ATOM 232 CD2 LEU A 13 1.007 4.257 -10.975 1.00 1.00 C ATOM 233 OXT LEU A 13 -2.864 0.907 -12.030 1.00 1.00 O ATOM 234 H LEU A 13 -0.819 0.354 -10.269 1.00 1.00 H ATOM 235 HA LEU A 13 -1.383 3.269 -10.420 1.00 1.00 H ATOM 236 HB2 LEU A 13 -0.228 1.424 -12.527 1.00 1.00 H ATOM 237 HB3 LEU A 13 -0.644 3.117 -12.781 1.00 1.00 H ATOM 238 HG LEU A 13 1.335 2.143 -10.700 1.00 1.00 H ATOM 239 HD11 LEU A 13 3.083 2.893 -12.217 1.00 1.00 H ATOM 240 HD12 LEU A 13 1.882 3.442 -13.386 1.00 1.00 H ATOM 241 HD13 LEU A 13 2.069 1.719 -13.055 1.00 1.00 H ATOM 242 HD21 LEU A 13 1.999 4.688 -10.999 1.00 1.00 H ATOM 243 HD22 LEU A 13 0.647 4.256 -9.958 1.00 1.00 H ATOM 244 HD23 LEU A 13 0.347 4.852 -11.591 1.00 1.00 H TER 245 LEU A 13