ATOM 1 N GLU A 1 -1.305 -7.762 8.387 1.00 1.00 N ATOM 2 CA GLU A 1 -1.680 -7.411 9.787 1.00 1.00 C ATOM 3 C GLU A 1 -2.632 -6.221 9.769 1.00 1.00 C ATOM 4 O GLU A 1 -3.839 -6.376 9.955 1.00 1.00 O ATOM 5 CB GLU A 1 -0.415 -7.060 10.573 1.00 1.00 C ATOM 6 CG GLU A 1 0.441 -8.318 10.740 1.00 1.00 C ATOM 7 CD GLU A 1 1.761 -7.969 11.419 1.00 1.00 C ATOM 8 OE1 GLU A 1 1.943 -6.813 11.764 1.00 1.00 O ATOM 9 OE2 GLU A 1 2.573 -8.866 11.583 1.00 1.00 O ATOM 10 H1 GLU A 1 -2.125 -7.627 7.763 1.00 1.00 H ATOM 11 H2 GLU A 1 -1.001 -8.757 8.349 1.00 1.00 H ATOM 12 H3 GLU A 1 -0.527 -7.149 8.071 1.00 1.00 H ATOM 13 HA GLU A 1 -2.166 -8.256 10.250 1.00 1.00 H ATOM 14 HB2 GLU A 1 0.147 -6.307 10.039 1.00 1.00 H ATOM 15 HB3 GLU A 1 -0.691 -6.683 11.546 1.00 1.00 H ATOM 16 HG2 GLU A 1 -0.095 -9.035 11.345 1.00 1.00 H ATOM 17 HG3 GLU A 1 0.641 -8.747 9.769 1.00 1.00 H ATOM 18 N LEU A 2 -2.078 -5.030 9.537 1.00 1.00 N ATOM 19 CA LEU A 2 -2.880 -3.806 9.486 1.00 1.00 C ATOM 20 C LEU A 2 -3.114 -3.408 8.035 1.00 1.00 C ATOM 21 O LEU A 2 -3.179 -4.265 7.154 1.00 1.00 O ATOM 22 CB LEU A 2 -2.149 -2.675 10.216 1.00 1.00 C ATOM 23 CG LEU A 2 -1.792 -3.117 11.641 1.00 1.00 C ATOM 24 CD1 LEU A 2 -1.031 -1.990 12.346 1.00 1.00 C ATOM 25 CD2 LEU A 2 -3.072 -3.446 12.426 1.00 1.00 C ATOM 26 H LEU A 2 -1.110 -4.973 9.391 1.00 1.00 H ATOM 27 HA LEU A 2 -3.835 -3.973 9.963 1.00 1.00 H ATOM 28 HB2 LEU A 2 -1.242 -2.431 9.679 1.00 1.00 H ATOM 29 HB3 LEU A 2 -2.785 -1.804 10.259 1.00 1.00 H ATOM 30 HG LEU A 2 -1.162 -3.994 11.594 1.00 1.00 H ATOM 31 HD11 LEU A 2 -1.535 -1.050 12.171 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.026 -1.937 11.959 1.00 1.00 H ATOM 33 HD13 LEU A 2 -1.000 -2.189 13.407 1.00 1.00 H ATOM 34 HD21 LEU A 2 -3.397 -4.447 12.185 1.00 1.00 H ATOM 35 HD22 LEU A 2 -3.850 -2.742 12.169 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.872 -3.387 13.488 1.00 1.00 H ATOM 37 N TYR A 3 -3.233 -2.106 7.783 1.00 1.00 N ATOM 38 CA TYR A 3 -3.452 -1.618 6.424 1.00 1.00 C ATOM 39 C TYR A 3 -2.110 -1.483 5.707 1.00 1.00 C ATOM 40 O TYR A 3 -1.793 -0.446 5.134 1.00 1.00 O ATOM 41 CB TYR A 3 -4.189 -0.267 6.456 1.00 1.00 C ATOM 42 CG TYR A 3 -3.257 0.840 6.913 1.00 1.00 C ATOM 43 CD1 TYR A 3 -2.907 0.956 8.264 1.00 1.00 C ATOM 44 CD2 TYR A 3 -2.756 1.763 5.983 1.00 1.00 C ATOM 45 CE1 TYR A 3 -2.053 1.986 8.680 1.00 1.00 C ATOM 46 CE2 TYR A 3 -1.900 2.786 6.398 1.00 1.00 C ATOM 47 CZ TYR A 3 -1.548 2.900 7.747 1.00 1.00 C ATOM 48 OH TYR A 3 -0.709 3.915 8.157 1.00 1.00 O ATOM 49 H TYR A 3 -3.167 -1.467 8.521 1.00 1.00 H ATOM 50 HA TYR A 3 -4.062 -2.332 5.887 1.00 1.00 H ATOM 51 HB2 TYR A 3 -4.555 -0.039 5.465 1.00 1.00 H ATOM 52 HB3 TYR A 3 -5.023 -0.332 7.137 1.00 1.00 H ATOM 53 HD1 TYR A 3 -3.296 0.254 8.986 1.00 1.00 H ATOM 54 HD2 TYR A 3 -3.026 1.673 4.942 1.00 1.00 H ATOM 55 HE1 TYR A 3 -1.780 2.074 9.721 1.00 1.00 H ATOM 56 HE2 TYR A 3 -1.509 3.486 5.674 1.00 1.00 H ATOM 57 HH TYR A 3 -1.124 4.751 7.928 1.00 1.00 H ATOM 58 N GLU A 4 -1.323 -2.551 5.751 1.00 1.00 N ATOM 59 CA GLU A 4 -0.010 -2.550 5.117 1.00 1.00 C ATOM 60 C GLU A 4 -0.135 -2.871 3.632 1.00 1.00 C ATOM 61 O GLU A 4 0.836 -3.263 2.985 1.00 1.00 O ATOM 62 CB GLU A 4 0.894 -3.581 5.805 1.00 1.00 C ATOM 63 CG GLU A 4 0.341 -4.994 5.584 1.00 1.00 C ATOM 64 CD GLU A 4 1.179 -6.007 6.356 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.368 -5.776 6.502 1.00 1.00 O ATOM 66 OE2 GLU A 4 0.618 -6.998 6.795 1.00 1.00 O ATOM 67 H GLU A 4 -1.625 -3.353 6.226 1.00 1.00 H ATOM 68 HA GLU A 4 0.437 -1.573 5.226 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.891 -3.518 5.394 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.927 -3.376 6.866 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.682 -5.035 5.931 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.372 -5.236 4.532 1.00 1.00 H ATOM 73 N ASN A 5 -1.343 -2.696 3.098 1.00 1.00 N ATOM 74 CA ASN A 5 -1.600 -2.957 1.682 1.00 1.00 C ATOM 75 C ASN A 5 -1.653 -1.649 0.897 1.00 1.00 C ATOM 76 O ASN A 5 -2.002 -1.640 -0.283 1.00 1.00 O ATOM 77 CB ASN A 5 -2.930 -3.697 1.522 1.00 1.00 C ATOM 78 CG ASN A 5 -4.065 -2.858 2.098 1.00 1.00 C ATOM 79 OD1 ASN A 5 -3.922 -1.646 2.258 1.00 1.00 O ATOM 80 ND2 ASN A 5 -5.191 -3.434 2.419 1.00 1.00 N ATOM 81 H ASN A 5 -2.075 -2.377 3.666 1.00 1.00 H ATOM 82 HA ASN A 5 -0.808 -3.573 1.279 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.113 -3.878 0.473 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.881 -4.640 2.046 1.00 1.00 H ATOM 85 HD21 ASN A 5 -5.302 -4.399 2.288 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.924 -2.900 2.790 1.00 1.00 H ATOM 87 N LYS A 6 -1.302 -0.540 1.555 1.00 1.00 N ATOM 88 CA LYS A 6 -1.312 0.765 0.899 1.00 1.00 C ATOM 89 C LYS A 6 0.025 1.047 0.205 1.00 1.00 C ATOM 90 O LYS A 6 0.050 1.669 -0.856 1.00 1.00 O ATOM 91 CB LYS A 6 -1.608 1.875 1.919 1.00 1.00 C ATOM 92 CG LYS A 6 -2.085 3.135 1.189 1.00 1.00 C ATOM 93 CD LYS A 6 -2.312 4.253 2.209 1.00 1.00 C ATOM 94 CE LYS A 6 -2.594 5.566 1.477 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.754 5.381 0.557 1.00 1.00 N ATOM 96 H LYS A 6 -1.029 -0.604 2.495 1.00 1.00 H ATOM 97 HA LYS A 6 -2.094 0.770 0.152 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.378 1.542 2.599 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.715 2.106 2.474 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.334 3.442 0.475 1.00 1.00 H ATOM 101 HG3 LYS A 6 -3.010 2.925 0.674 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.153 4.004 2.838 1.00 1.00 H ATOM 103 HD3 LYS A 6 -1.427 4.368 2.817 1.00 1.00 H ATOM 104 HE2 LYS A 6 -2.824 6.337 2.194 1.00 1.00 H ATOM 105 HE3 LYS A 6 -1.723 5.854 0.903 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -3.429 5.444 -0.428 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -4.459 6.124 0.736 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -4.181 4.448 0.725 1.00 1.00 H ATOM 109 N PRO A 7 1.135 0.615 0.768 1.00 1.00 N ATOM 110 CA PRO A 7 2.470 0.852 0.165 1.00 1.00 C ATOM 111 C PRO A 7 2.864 -0.257 -0.798 1.00 1.00 C ATOM 112 O PRO A 7 3.973 -0.271 -1.333 1.00 1.00 O ATOM 113 CB PRO A 7 3.387 0.900 1.387 1.00 1.00 C ATOM 114 CG PRO A 7 2.765 -0.054 2.372 1.00 1.00 C ATOM 115 CD PRO A 7 1.260 -0.144 2.026 1.00 1.00 C ATOM 116 HA PRO A 7 2.480 1.797 -0.343 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.388 0.580 1.121 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.408 1.897 1.801 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.229 -1.030 2.281 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.887 0.316 3.380 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.972 -1.178 1.877 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.662 0.306 2.800 1.00 1.00 H ATOM 123 N ARG A 8 1.929 -1.159 -1.032 1.00 1.00 N ATOM 124 CA ARG A 8 2.146 -2.260 -1.958 1.00 1.00 C ATOM 125 C ARG A 8 1.693 -1.782 -3.311 1.00 1.00 C ATOM 126 O ARG A 8 2.242 -2.143 -4.352 1.00 1.00 O ATOM 127 CB ARG A 8 1.307 -3.469 -1.557 1.00 1.00 C ATOM 128 CG ARG A 8 1.670 -4.661 -2.447 1.00 1.00 C ATOM 129 CD ARG A 8 0.879 -5.892 -2.006 1.00 1.00 C ATOM 130 NE ARG A 8 -0.540 -5.717 -2.296 1.00 1.00 N ATOM 131 CZ ARG A 8 -1.438 -6.611 -1.893 1.00 1.00 C ATOM 132 NH1 ARG A 8 -1.061 -7.639 -1.184 1.00 1.00 N ATOM 133 NH2 ARG A 8 -2.696 -6.457 -2.202 1.00 1.00 N ATOM 134 H ARG A 8 1.058 -1.061 -0.596 1.00 1.00 H ATOM 135 HA ARG A 8 3.193 -2.529 -1.988 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.493 -3.714 -0.524 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.262 -3.232 -1.695 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.434 -4.428 -3.475 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.727 -4.865 -2.359 1.00 1.00 H ATOM 140 HD2 ARG A 8 1.247 -6.760 -2.531 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.012 -6.037 -0.943 1.00 1.00 H ATOM 142 HE ARG A 8 -0.833 -4.938 -2.813 1.00 1.00 H ATOM 143 HH11 ARG A 8 -0.096 -7.756 -0.945 1.00 1.00 H ATOM 144 HH12 ARG A 8 -1.736 -8.310 -0.875 1.00 1.00 H ATOM 145 HH21 ARG A 8 -2.986 -5.666 -2.741 1.00 1.00 H ATOM 146 HH22 ARG A 8 -3.371 -7.133 -1.904 1.00 1.00 H ATOM 147 N ARG A 9 0.685 -0.920 -3.254 1.00 1.00 N ATOM 148 CA ARG A 9 0.111 -0.300 -4.437 1.00 1.00 C ATOM 149 C ARG A 9 0.242 1.212 -4.288 1.00 1.00 C ATOM 150 O ARG A 9 -0.698 1.877 -3.855 1.00 1.00 O ATOM 151 CB ARG A 9 -1.367 -0.690 -4.573 1.00 1.00 C ATOM 152 CG ARG A 9 -2.020 -0.735 -3.190 1.00 1.00 C ATOM 153 CD ARG A 9 -3.510 -1.048 -3.337 1.00 1.00 C ATOM 154 NE ARG A 9 -3.694 -2.433 -3.761 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.898 -2.995 -3.753 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.938 -2.310 -3.363 1.00 1.00 N ATOM 157 NH2 ARG A 9 -5.040 -4.234 -4.138 1.00 1.00 N ATOM 158 H ARG A 9 0.337 -0.664 -2.367 1.00 1.00 H ATOM 159 HA ARG A 9 0.648 -0.629 -5.312 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.878 0.039 -5.190 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.441 -1.664 -5.034 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.551 -1.502 -2.592 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.905 0.222 -2.704 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.002 -0.899 -2.390 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.943 -0.386 -4.073 1.00 1.00 H ATOM 166 HE ARG A 9 -2.919 -2.954 -4.056 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.828 -1.359 -3.072 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.844 -2.733 -3.357 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.244 -4.759 -4.439 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.946 -4.659 -4.131 1.00 1.00 H ATOM 171 N PRO A 10 1.384 1.768 -4.588 1.00 1.00 N ATOM 172 CA PRO A 10 1.610 3.229 -4.422 1.00 1.00 C ATOM 173 C PRO A 10 0.653 4.055 -5.279 1.00 1.00 C ATOM 174 O PRO A 10 0.257 3.632 -6.364 1.00 1.00 O ATOM 175 CB PRO A 10 3.081 3.438 -4.846 1.00 1.00 C ATOM 176 CG PRO A 10 3.704 2.076 -4.811 1.00 1.00 C ATOM 177 CD PRO A 10 2.581 1.091 -5.122 1.00 1.00 C ATOM 178 HA PRO A 10 1.494 3.483 -3.377 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.130 3.848 -5.850 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.585 4.095 -4.152 1.00 1.00 H ATOM 181 HG2 PRO A 10 4.487 2.002 -5.555 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.106 1.871 -3.829 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.493 0.942 -6.193 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.743 0.156 -4.618 1.00 1.00 H ATOM 185 N TYR A 11 0.293 5.236 -4.790 1.00 1.00 N ATOM 186 CA TYR A 11 -0.613 6.112 -5.523 1.00 1.00 C ATOM 187 C TYR A 11 -0.024 6.432 -6.892 1.00 1.00 C ATOM 188 O TYR A 11 -0.730 6.422 -7.900 1.00 1.00 O ATOM 189 CB TYR A 11 -0.843 7.406 -4.742 1.00 1.00 C ATOM 190 CG TYR A 11 -1.718 8.339 -5.548 1.00 1.00 C ATOM 191 CD1 TYR A 11 -3.100 8.118 -5.617 1.00 1.00 C ATOM 192 CD2 TYR A 11 -1.151 9.430 -6.218 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.911 8.982 -6.361 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.965 10.296 -6.960 1.00 1.00 C ATOM 195 CZ TYR A 11 -3.345 10.072 -7.033 1.00 1.00 C ATOM 196 OH TYR A 11 -4.145 10.925 -7.765 1.00 1.00 O ATOM 197 H TYR A 11 0.643 5.525 -3.921 1.00 1.00 H ATOM 198 HA TYR A 11 -1.558 5.607 -5.657 1.00 1.00 H ATOM 199 HB2 TYR A 11 -1.331 7.176 -3.805 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.106 7.881 -4.546 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.538 7.277 -5.101 1.00 1.00 H ATOM 202 HD2 TYR A 11 -0.089 9.605 -6.161 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.977 8.808 -6.417 1.00 1.00 H ATOM 204 HE2 TYR A 11 -1.527 11.136 -7.477 1.00 1.00 H ATOM 205 HH TYR A 11 -4.590 10.408 -8.441 1.00 1.00 H ATOM 206 N ILE A 12 1.278 6.706 -6.920 1.00 1.00 N ATOM 207 CA ILE A 12 1.971 7.018 -8.168 1.00 1.00 C ATOM 208 C ILE A 12 2.533 5.743 -8.792 1.00 1.00 C ATOM 209 O ILE A 12 3.258 5.795 -9.785 1.00 1.00 O ATOM 210 CB ILE A 12 3.107 8.012 -7.896 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.081 7.423 -6.869 1.00 1.00 C ATOM 212 CG2 ILE A 12 2.522 9.314 -7.350 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.277 8.359 -6.697 1.00 1.00 C ATOM 214 H ILE A 12 1.790 6.685 -6.084 1.00 1.00 H ATOM 215 HA ILE A 12 1.276 7.469 -8.862 1.00 1.00 H ATOM 216 HB ILE A 12 3.632 8.213 -8.818 1.00 1.00 H ATOM 217 HG12 ILE A 12 3.575 7.306 -5.922 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.432 6.460 -7.210 1.00 1.00 H ATOM 219 HG21 ILE A 12 1.677 9.612 -7.956 1.00 1.00 H ATOM 220 HG22 ILE A 12 3.276 10.087 -7.379 1.00 1.00 H ATOM 221 HG23 ILE A 12 2.199 9.164 -6.331 1.00 1.00 H ATOM 222 HD11 ILE A 12 5.762 8.503 -7.653 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.976 7.925 -5.999 1.00 1.00 H ATOM 224 HD13 ILE A 12 4.937 9.313 -6.321 1.00 1.00 H ATOM 225 N LEU A 13 2.194 4.601 -8.195 1.00 1.00 N ATOM 226 CA LEU A 13 2.668 3.310 -8.686 1.00 1.00 C ATOM 227 C LEU A 13 4.192 3.274 -8.698 1.00 1.00 C ATOM 228 O LEU A 13 4.761 3.512 -9.753 1.00 1.00 O ATOM 229 CB LEU A 13 2.147 3.050 -10.101 1.00 1.00 C ATOM 230 CG LEU A 13 0.614 3.110 -10.133 1.00 1.00 C ATOM 231 CD1 LEU A 13 0.143 2.970 -11.583 1.00 1.00 C ATOM 232 CD2 LEU A 13 0.020 1.968 -9.291 1.00 1.00 C ATOM 233 OXT LEU A 13 4.770 3.012 -7.657 1.00 1.00 O ATOM 234 H LEU A 13 1.616 4.631 -7.404 1.00 1.00 H ATOM 235 HA LEU A 13 2.309 2.533 -8.031 1.00 1.00 H ATOM 236 HB2 LEU A 13 2.548 3.794 -10.772 1.00 1.00 H ATOM 237 HB3 LEU A 13 2.471 2.071 -10.422 1.00 1.00 H ATOM 238 HG LEU A 13 0.285 4.062 -9.740 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.914 3.179 -11.642 1.00 1.00 H ATOM 240 HD12 LEU A 13 0.330 1.962 -11.925 1.00 1.00 H ATOM 241 HD13 LEU A 13 0.685 3.666 -12.206 1.00 1.00 H ATOM 242 HD21 LEU A 13 -0.997 1.778 -9.604 1.00 1.00 H ATOM 243 HD22 LEU A 13 0.023 2.250 -8.249 1.00 1.00 H ATOM 244 HD23 LEU A 13 0.608 1.072 -9.423 1.00 1.00 H TER 245 LEU A 13