ATOM 1 N GLU A 1 -0.670 -7.051 8.743 1.00 1.00 N ATOM 2 CA GLU A 1 0.015 -5.859 8.168 1.00 1.00 C ATOM 3 C GLU A 1 -0.557 -4.588 8.788 1.00 1.00 C ATOM 4 O GLU A 1 -1.403 -3.921 8.194 1.00 1.00 O ATOM 5 CB GLU A 1 -0.182 -5.841 6.648 1.00 1.00 C ATOM 6 CG GLU A 1 -1.621 -6.237 6.308 1.00 1.00 C ATOM 7 CD GLU A 1 -1.888 -5.996 4.825 1.00 1.00 C ATOM 8 OE1 GLU A 1 -0.992 -6.241 4.035 1.00 1.00 O ATOM 9 OE2 GLU A 1 -2.983 -5.566 4.504 1.00 1.00 O ATOM 10 H1 GLU A 1 -0.622 -7.837 8.064 1.00 1.00 H ATOM 11 H2 GLU A 1 -1.666 -6.820 8.936 1.00 1.00 H ATOM 12 H3 GLU A 1 -0.198 -7.329 9.625 1.00 1.00 H ATOM 13 HA GLU A 1 1.071 -5.916 8.390 1.00 1.00 H ATOM 14 HB2 GLU A 1 0.019 -4.848 6.267 1.00 1.00 H ATOM 15 HB3 GLU A 1 0.499 -6.543 6.190 1.00 1.00 H ATOM 16 HG2 GLU A 1 -1.767 -7.283 6.532 1.00 1.00 H ATOM 17 HG3 GLU A 1 -2.306 -5.645 6.895 1.00 1.00 H ATOM 18 N LEU A 2 -0.079 -4.245 9.980 1.00 1.00 N ATOM 19 CA LEU A 2 -0.546 -3.041 10.653 1.00 1.00 C ATOM 20 C LEU A 2 -0.106 -1.812 9.868 1.00 1.00 C ATOM 21 O LEU A 2 -0.872 -0.864 9.694 1.00 1.00 O ATOM 22 CB LEU A 2 0.015 -2.977 12.077 1.00 1.00 C ATOM 23 CG LEU A 2 -0.620 -4.078 12.943 1.00 1.00 C ATOM 24 CD1 LEU A 2 0.129 -4.167 14.278 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.111 -3.769 13.204 1.00 1.00 C ATOM 26 H LEU A 2 0.605 -4.806 10.406 1.00 1.00 H ATOM 27 HA LEU A 2 -1.623 -3.057 10.698 1.00 1.00 H ATOM 28 HB2 LEU A 2 1.087 -3.121 12.045 1.00 1.00 H ATOM 29 HB3 LEU A 2 -0.201 -2.010 12.506 1.00 1.00 H ATOM 30 HG LEU A 2 -0.536 -5.025 12.428 1.00 1.00 H ATOM 31 HD11 LEU A 2 -0.061 -3.276 14.858 1.00 1.00 H ATOM 32 HD12 LEU A 2 1.189 -4.258 14.092 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.216 -5.033 14.823 1.00 1.00 H ATOM 34 HD21 LEU A 2 -2.421 -4.224 14.135 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.707 -4.171 12.399 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.264 -2.701 13.263 1.00 1.00 H ATOM 37 N TYR A 3 1.130 -1.850 9.376 1.00 1.00 N ATOM 38 CA TYR A 3 1.669 -0.749 8.582 1.00 1.00 C ATOM 39 C TYR A 3 1.341 -0.965 7.108 1.00 1.00 C ATOM 40 O TYR A 3 1.421 -2.085 6.605 1.00 1.00 O ATOM 41 CB TYR A 3 3.184 -0.657 8.771 1.00 1.00 C ATOM 42 CG TYR A 3 3.487 -0.173 10.167 1.00 1.00 C ATOM 43 CD1 TYR A 3 3.590 1.200 10.423 1.00 1.00 C ATOM 44 CD2 TYR A 3 3.660 -1.094 11.208 1.00 1.00 C ATOM 45 CE1 TYR A 3 3.864 1.652 11.718 1.00 1.00 C ATOM 46 CE2 TYR A 3 3.938 -0.640 12.504 1.00 1.00 C ATOM 47 CZ TYR A 3 4.038 0.734 12.759 1.00 1.00 C ATOM 48 OH TYR A 3 4.308 1.183 14.036 1.00 1.00 O ATOM 49 H TYR A 3 1.686 -2.641 9.534 1.00 1.00 H ATOM 50 HA TYR A 3 1.220 0.180 8.908 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.626 -1.632 8.621 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.595 0.039 8.052 1.00 1.00 H ATOM 53 HD1 TYR A 3 3.455 1.909 9.620 1.00 1.00 H ATOM 54 HD2 TYR A 3 3.583 -2.152 11.012 1.00 1.00 H ATOM 55 HE1 TYR A 3 3.943 2.712 11.914 1.00 1.00 H ATOM 56 HE2 TYR A 3 4.073 -1.348 13.308 1.00 1.00 H ATOM 57 HH TYR A 3 4.385 0.419 14.612 1.00 1.00 H ATOM 58 N GLU A 4 0.954 0.109 6.425 1.00 1.00 N ATOM 59 CA GLU A 4 0.599 0.021 5.011 1.00 1.00 C ATOM 60 C GLU A 4 1.829 0.211 4.129 1.00 1.00 C ATOM 61 O GLU A 4 2.648 1.098 4.374 1.00 1.00 O ATOM 62 CB GLU A 4 -0.447 1.087 4.681 1.00 1.00 C ATOM 63 CG GLU A 4 0.179 2.481 4.784 1.00 1.00 C ATOM 64 CD GLU A 4 -0.904 3.548 4.671 1.00 1.00 C ATOM 65 OE1 GLU A 4 -1.874 3.309 3.971 1.00 1.00 O ATOM 66 OE2 GLU A 4 -0.752 4.586 5.294 1.00 1.00 O ATOM 67 H GLU A 4 0.897 0.974 6.883 1.00 1.00 H ATOM 68 HA GLU A 4 0.173 -0.955 4.812 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.812 0.927 3.681 1.00 1.00 H ATOM 70 HB3 GLU A 4 -1.268 1.012 5.380 1.00 1.00 H ATOM 71 HG2 GLU A 4 0.684 2.581 5.733 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.892 2.617 3.982 1.00 1.00 H ATOM 73 N ASN A 5 1.961 -0.631 3.103 1.00 1.00 N ATOM 74 CA ASN A 5 3.104 -0.553 2.189 1.00 1.00 C ATOM 75 C ASN A 5 2.730 0.194 0.895 1.00 1.00 C ATOM 76 O ASN A 5 1.698 0.861 0.831 1.00 1.00 O ATOM 77 CB ASN A 5 3.613 -1.962 1.883 1.00 1.00 C ATOM 78 CG ASN A 5 4.310 -2.539 3.111 1.00 1.00 C ATOM 79 OD1 ASN A 5 4.681 -1.798 4.021 1.00 1.00 O ATOM 80 ND2 ASN A 5 4.517 -3.826 3.189 1.00 1.00 N ATOM 81 H ASN A 5 1.280 -1.322 2.960 1.00 1.00 H ATOM 82 HA ASN A 5 3.902 -0.003 2.673 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.782 -2.597 1.617 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.318 -1.920 1.065 1.00 1.00 H ATOM 85 HD21 ASN A 5 4.225 -4.415 2.462 1.00 1.00 H ATOM 86 HD22 ASN A 5 4.968 -4.202 3.974 1.00 1.00 H ATOM 87 N LYS A 6 3.606 0.107 -0.112 1.00 1.00 N ATOM 88 CA LYS A 6 3.405 0.810 -1.396 1.00 1.00 C ATOM 89 C LYS A 6 2.676 -0.023 -2.480 1.00 1.00 C ATOM 90 O LYS A 6 2.021 0.553 -3.339 1.00 1.00 O ATOM 91 CB LYS A 6 4.775 1.246 -1.943 1.00 1.00 C ATOM 92 CG LYS A 6 5.274 2.489 -1.195 1.00 1.00 C ATOM 93 CD LYS A 6 5.453 2.169 0.292 1.00 1.00 C ATOM 94 CE LYS A 6 6.321 3.245 0.951 1.00 1.00 C ATOM 95 NZ LYS A 6 7.749 3.031 0.579 1.00 1.00 N ATOM 96 H LYS A 6 4.425 -0.414 0.018 1.00 1.00 H ATOM 97 HA LYS A 6 2.821 1.700 -1.211 1.00 1.00 H ATOM 98 HB2 LYS A 6 5.483 0.441 -1.812 1.00 1.00 H ATOM 99 HB3 LYS A 6 4.691 1.480 -2.996 1.00 1.00 H ATOM 100 HG2 LYS A 6 6.223 2.799 -1.613 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.558 3.289 -1.306 1.00 1.00 H ATOM 102 HD2 LYS A 6 4.485 2.148 0.773 1.00 1.00 H ATOM 103 HD3 LYS A 6 5.931 1.207 0.400 1.00 1.00 H ATOM 104 HE2 LYS A 6 6.005 4.221 0.612 1.00 1.00 H ATOM 105 HE3 LYS A 6 6.216 3.184 2.023 1.00 1.00 H ATOM 106 HZ1 LYS A 6 7.884 2.047 0.272 1.00 1.00 H ATOM 107 HZ2 LYS A 6 8.353 3.221 1.401 1.00 1.00 H ATOM 108 HZ3 LYS A 6 8.003 3.676 -0.197 1.00 1.00 H ATOM 109 N PRO A 7 2.779 -1.333 -2.478 1.00 1.00 N ATOM 110 CA PRO A 7 2.138 -2.215 -3.484 1.00 1.00 C ATOM 111 C PRO A 7 0.800 -2.677 -2.962 1.00 1.00 C ATOM 112 O PRO A 7 0.005 -3.312 -3.656 1.00 1.00 O ATOM 113 CB PRO A 7 3.123 -3.353 -3.592 1.00 1.00 C ATOM 114 CG PRO A 7 3.661 -3.507 -2.200 1.00 1.00 C ATOM 115 CD PRO A 7 3.476 -2.139 -1.504 1.00 1.00 C ATOM 116 HA PRO A 7 2.036 -1.712 -4.432 1.00 1.00 H ATOM 117 HB2 PRO A 7 2.618 -4.249 -3.921 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.913 -3.086 -4.273 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.106 -4.275 -1.672 1.00 1.00 H ATOM 120 HG3 PRO A 7 4.710 -3.765 -2.228 1.00 1.00 H ATOM 121 HD2 PRO A 7 2.839 -2.233 -0.637 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.423 -1.699 -1.259 1.00 1.00 H ATOM 123 N ARG A 8 0.553 -2.258 -1.732 1.00 1.00 N ATOM 124 CA ARG A 8 -0.688 -2.500 -1.054 1.00 1.00 C ATOM 125 C ARG A 8 -1.525 -1.248 -1.261 1.00 1.00 C ATOM 126 O ARG A 8 -2.713 -1.304 -1.575 1.00 1.00 O ATOM 127 CB ARG A 8 -0.395 -2.719 0.437 1.00 1.00 C ATOM 128 CG ARG A 8 -1.483 -3.583 1.071 1.00 1.00 C ATOM 129 CD ARG A 8 -2.829 -2.845 1.069 1.00 1.00 C ATOM 130 NE ARG A 8 -3.539 -3.098 -0.178 1.00 1.00 N ATOM 131 CZ ARG A 8 -4.741 -2.577 -0.402 1.00 1.00 C ATOM 132 NH1 ARG A 8 -5.294 -1.806 0.493 1.00 1.00 N ATOM 133 NH2 ARG A 8 -5.368 -2.833 -1.517 1.00 1.00 N ATOM 134 H ARG A 8 1.223 -1.711 -1.281 1.00 1.00 H ATOM 135 HA ARG A 8 -1.190 -3.360 -1.478 1.00 1.00 H ATOM 136 HB2 ARG A 8 0.556 -3.223 0.537 1.00 1.00 H ATOM 137 HB3 ARG A 8 -0.347 -1.770 0.950 1.00 1.00 H ATOM 138 HG2 ARG A 8 -1.572 -4.496 0.508 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.198 -3.810 2.083 1.00 1.00 H ATOM 140 HD2 ARG A 8 -3.430 -3.197 1.894 1.00 1.00 H ATOM 141 HD3 ARG A 8 -2.663 -1.783 1.183 1.00 1.00 H ATOM 142 HE ARG A 8 -3.126 -3.669 -0.860 1.00 1.00 H ATOM 143 HH11 ARG A 8 -4.813 -1.607 1.348 1.00 1.00 H ATOM 144 HH12 ARG A 8 -6.200 -1.415 0.326 1.00 1.00 H ATOM 145 HH21 ARG A 8 -4.944 -3.421 -2.207 1.00 1.00 H ATOM 146 HH22 ARG A 8 -6.272 -2.441 -1.684 1.00 1.00 H ATOM 147 N ARG A 9 -0.844 -0.104 -1.104 1.00 1.00 N ATOM 148 CA ARG A 9 -1.454 1.211 -1.286 1.00 1.00 C ATOM 149 C ARG A 9 -0.750 2.036 -2.382 1.00 1.00 C ATOM 150 O ARG A 9 -0.471 3.218 -2.182 1.00 1.00 O ATOM 151 CB ARG A 9 -1.382 1.976 0.029 1.00 1.00 C ATOM 152 CG ARG A 9 -2.132 1.229 1.142 1.00 1.00 C ATOM 153 CD ARG A 9 -3.580 0.937 0.728 1.00 1.00 C ATOM 154 NE ARG A 9 -4.120 2.044 -0.055 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.470 3.188 0.525 1.00 1.00 C ATOM 156 NH1 ARG A 9 -4.294 3.350 1.807 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.982 4.151 -0.192 1.00 1.00 N ATOM 158 H ARG A 9 0.108 -0.153 -0.874 1.00 1.00 H ATOM 159 HA ARG A 9 -2.475 1.087 -1.568 1.00 1.00 H ATOM 160 HB2 ARG A 9 -0.341 2.068 0.308 1.00 1.00 H ATOM 161 HB3 ARG A 9 -1.809 2.956 -0.102 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.624 0.302 1.352 1.00 1.00 H ATOM 163 HG3 ARG A 9 -2.137 1.843 2.030 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.612 0.036 0.138 1.00 1.00 H ATOM 165 HD3 ARG A 9 -4.182 0.799 1.616 1.00 1.00 H ATOM 166 HE ARG A 9 -4.237 1.938 -1.021 1.00 1.00 H ATOM 167 HH11 ARG A 9 -3.894 2.614 2.355 1.00 1.00 H ATOM 168 HH12 ARG A 9 -4.559 4.210 2.244 1.00 1.00 H ATOM 169 HH21 ARG A 9 -5.111 4.028 -1.175 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.247 5.013 0.242 1.00 1.00 H ATOM 171 N PRO A 10 -0.460 1.449 -3.512 1.00 1.00 N ATOM 172 CA PRO A 10 0.225 2.147 -4.641 1.00 1.00 C ATOM 173 C PRO A 10 -0.647 3.250 -5.246 1.00 1.00 C ATOM 174 O PRO A 10 -1.871 3.226 -5.122 1.00 1.00 O ATOM 175 CB PRO A 10 0.499 1.024 -5.666 1.00 1.00 C ATOM 176 CG PRO A 10 -0.483 -0.051 -5.331 1.00 1.00 C ATOM 177 CD PRO A 10 -0.741 0.059 -3.829 1.00 1.00 C ATOM 178 HA PRO A 10 1.160 2.556 -4.297 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.342 1.382 -6.676 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.510 0.648 -5.561 1.00 1.00 H ATOM 181 HG2 PRO A 10 -1.403 0.098 -5.883 1.00 1.00 H ATOM 182 HG3 PRO A 10 -0.068 -1.025 -5.557 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.765 -0.187 -3.597 1.00 1.00 H ATOM 184 HD3 PRO A 10 -0.065 -0.561 -3.287 1.00 1.00 H ATOM 185 N TYR A 11 -0.003 4.208 -5.905 1.00 1.00 N ATOM 186 CA TYR A 11 -0.724 5.310 -6.533 1.00 1.00 C ATOM 187 C TYR A 11 -1.506 4.810 -7.744 1.00 1.00 C ATOM 188 O TYR A 11 -2.297 5.547 -8.332 1.00 1.00 O ATOM 189 CB TYR A 11 0.259 6.396 -6.971 1.00 1.00 C ATOM 190 CG TYR A 11 1.171 5.845 -8.043 1.00 1.00 C ATOM 191 CD1 TYR A 11 2.345 5.173 -7.682 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.840 6.002 -9.394 1.00 1.00 C ATOM 193 CE1 TYR A 11 3.189 4.658 -8.673 1.00 1.00 C ATOM 194 CE2 TYR A 11 1.684 5.486 -10.385 1.00 1.00 C ATOM 195 CZ TYR A 11 2.858 4.814 -10.025 1.00 1.00 C ATOM 196 OH TYR A 11 3.689 4.306 -11.002 1.00 1.00 O ATOM 197 H TYR A 11 0.973 4.169 -5.975 1.00 1.00 H ATOM 198 HA TYR A 11 -1.414 5.732 -5.818 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.289 7.239 -7.363 1.00 1.00 H ATOM 200 HB3 TYR A 11 0.850 6.712 -6.125 1.00 1.00 H ATOM 201 HD1 TYR A 11 2.599 5.053 -6.640 1.00 1.00 H ATOM 202 HD2 TYR A 11 -0.066 6.520 -9.671 1.00 1.00 H ATOM 203 HE1 TYR A 11 4.093 4.139 -8.396 1.00 1.00 H ATOM 204 HE2 TYR A 11 1.428 5.607 -11.427 1.00 1.00 H ATOM 205 HH TYR A 11 4.583 4.603 -10.815 1.00 1.00 H ATOM 206 N ILE A 12 -1.270 3.556 -8.115 1.00 1.00 N ATOM 207 CA ILE A 12 -1.949 2.963 -9.261 1.00 1.00 C ATOM 208 C ILE A 12 -3.445 2.835 -8.994 1.00 1.00 C ATOM 209 O ILE A 12 -4.251 2.820 -9.924 1.00 1.00 O ATOM 210 CB ILE A 12 -1.360 1.584 -9.560 1.00 1.00 C ATOM 211 CG1 ILE A 12 0.144 1.721 -9.812 1.00 1.00 C ATOM 212 CG2 ILE A 12 -2.036 1.002 -10.804 1.00 1.00 C ATOM 213 CD1 ILE A 12 0.778 0.332 -9.905 1.00 1.00 C ATOM 214 H ILE A 12 -0.624 3.020 -7.608 1.00 1.00 H ATOM 215 HA ILE A 12 -1.801 3.598 -10.121 1.00 1.00 H ATOM 216 HB ILE A 12 -1.529 0.929 -8.718 1.00 1.00 H ATOM 217 HG12 ILE A 12 0.308 2.257 -10.735 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.596 2.265 -8.994 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.518 0.106 -11.114 1.00 1.00 H ATOM 220 HG22 ILE A 12 -2.007 1.728 -11.603 1.00 1.00 H ATOM 221 HG23 ILE A 12 -3.063 0.761 -10.575 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.828 0.431 -10.138 1.00 1.00 H ATOM 223 HD12 ILE A 12 0.289 -0.234 -10.682 1.00 1.00 H ATOM 224 HD13 ILE A 12 0.666 -0.179 -8.960 1.00 1.00 H ATOM 225 N LEU A 13 -3.811 2.748 -7.720 1.00 1.00 N ATOM 226 CA LEU A 13 -5.216 2.625 -7.348 1.00 1.00 C ATOM 227 C LEU A 13 -5.904 3.984 -7.423 1.00 1.00 C ATOM 228 O LEU A 13 -5.972 4.650 -6.404 1.00 1.00 O ATOM 229 CB LEU A 13 -5.338 2.075 -5.923 1.00 1.00 C ATOM 230 CG LEU A 13 -4.660 0.702 -5.822 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.711 0.229 -4.366 1.00 1.00 C ATOM 232 CD2 LEU A 13 -5.387 -0.317 -6.719 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.356 4.338 -8.499 1.00 1.00 O ATOM 234 H LEU A 13 -3.125 2.767 -7.020 1.00 1.00 H ATOM 235 HA LEU A 13 -5.706 1.947 -8.029 1.00 1.00 H ATOM 236 HB2 LEU A 13 -4.864 2.759 -5.234 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.382 1.976 -5.667 1.00 1.00 H ATOM 238 HG LEU A 13 -3.629 0.787 -6.135 1.00 1.00 H ATOM 239 HD11 LEU A 13 -5.736 0.199 -4.034 1.00 1.00 H ATOM 240 HD12 LEU A 13 -4.150 0.913 -3.747 1.00 1.00 H ATOM 241 HD13 LEU A 13 -4.279 -0.759 -4.293 1.00 1.00 H ATOM 242 HD21 LEU A 13 -5.018 -0.235 -7.731 1.00 1.00 H ATOM 243 HD22 LEU A 13 -6.451 -0.122 -6.706 1.00 1.00 H ATOM 244 HD23 LEU A 13 -5.203 -1.319 -6.357 1.00 1.00 H TER 245 LEU A 13