ATOM 37 N TYR A 3 -2.750 -2.576 7.953 1.00 1.00 N ATOM 38 CA TYR A 3 -2.824 -1.285 7.266 1.00 1.00 C ATOM 39 C TYR A 3 -1.598 -1.109 6.373 1.00 1.00 C ATOM 40 O TYR A 3 -1.332 -0.023 5.865 1.00 1.00 O ATOM 41 CB TYR A 3 -2.896 -0.144 8.289 1.00 1.00 C ATOM 42 CG TYR A 3 -3.117 1.164 7.566 1.00 1.00 C ATOM 43 CD1 TYR A 3 -4.408 1.526 7.155 1.00 1.00 C ATOM 44 CD2 TYR A 3 -2.036 2.014 7.301 1.00 1.00 C ATOM 45 CE1 TYR A 3 -4.613 2.732 6.477 1.00 1.00 C ATOM 46 CE2 TYR A 3 -2.244 3.221 6.621 1.00 1.00 C ATOM 47 CZ TYR A 3 -3.532 3.579 6.208 1.00 1.00 C ATOM 48 OH TYR A 3 -3.735 4.767 5.537 1.00 1.00 O ATOM 49 H TYR A 3 -2.109 -2.690 8.684 1.00 1.00 H ATOM 50 HA TYR A 3 -3.711 -1.254 6.645 1.00 1.00 H ATOM 51 HB2 TYR A 3 -3.716 -0.323 8.969 1.00 1.00 H ATOM 52 HB3 TYR A 3 -1.970 -0.096 8.845 1.00 1.00 H ATOM 53 HD1 TYR A 3 -5.242 0.874 7.363 1.00 1.00 H ATOM 54 HD2 TYR A 3 -1.042 1.738 7.619 1.00 1.00 H ATOM 55 HE1 TYR A 3 -5.608 3.011 6.159 1.00 1.00 H ATOM 56 HE2 TYR A 3 -1.409 3.871 6.411 1.00 1.00 H ATOM 57 HH TYR A 3 -4.294 5.324 6.084 1.00 1.00 H ATOM 58 N GLU A 4 -0.850 -2.194 6.199 1.00 1.00 N ATOM 59 CA GLU A 4 0.359 -2.168 5.380 1.00 1.00 C ATOM 60 C GLU A 4 0.020 -2.416 3.916 1.00 1.00 C ATOM 61 O GLU A 4 0.907 -2.642 3.092 1.00 1.00 O ATOM 62 CB GLU A 4 1.328 -3.241 5.873 1.00 1.00 C ATOM 63 CG GLU A 4 1.822 -2.861 7.268 1.00 1.00 C ATOM 64 CD GLU A 4 2.724 -3.958 7.825 1.00 1.00 C ATOM 65 OE1 GLU A 4 2.956 -4.923 7.115 1.00 1.00 O ATOM 66 OE2 GLU A 4 3.165 -3.818 8.952 1.00 1.00 O ATOM 67 H GLU A 4 -1.112 -3.029 6.637 1.00 1.00 H ATOM 68 HA GLU A 4 0.832 -1.203 5.473 1.00 1.00 H ATOM 69 HB2 GLU A 4 0.815 -4.192 5.918 1.00 1.00 H ATOM 70 HB3 GLU A 4 2.168 -3.314 5.200 1.00 1.00 H ATOM 71 HG2 GLU A 4 2.375 -1.935 7.212 1.00 1.00 H ATOM 72 HG3 GLU A 4 0.972 -2.731 7.921 1.00 1.00 H ATOM 73 N ASN A 5 -1.272 -2.367 3.597 1.00 1.00 N ATOM 74 CA ASN A 5 -1.726 -2.580 2.224 1.00 1.00 C ATOM 75 C ASN A 5 -1.906 -1.243 1.516 1.00 1.00 C ATOM 76 O ASN A 5 -2.375 -1.187 0.380 1.00 1.00 O ATOM 77 CB ASN A 5 -3.051 -3.346 2.226 1.00 1.00 C ATOM 78 CG ASN A 5 -4.112 -2.561 2.989 1.00 1.00 C ATOM 79 OD1 ASN A 5 -4.025 -1.338 3.100 1.00 1.00 O ATOM 80 ND2 ASN A 5 -5.113 -3.197 3.532 1.00 1.00 N ATOM 81 H ASN A 5 -1.932 -2.178 4.296 1.00 1.00 H ATOM 82 HA ASN A 5 -0.989 -3.163 1.688 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.379 -3.494 1.206 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.907 -4.306 2.698 1.00 1.00 H ATOM 85 HD21 ASN A 5 -5.177 -4.171 3.450 1.00 1.00 H ATOM 86 HD22 ASN A 5 -5.800 -2.700 4.025 1.00 1.00 H ATOM 87 N LYS A 6 -1.524 -0.163 2.196 1.00 1.00 N ATOM 88 CA LYS A 6 -1.645 1.179 1.622 1.00 1.00 C ATOM 89 C LYS A 6 -0.402 1.520 0.789 1.00 1.00 C ATOM 90 O LYS A 6 -0.524 1.950 -0.358 1.00 1.00 O ATOM 91 CB LYS A 6 -1.854 2.220 2.758 1.00 1.00 C ATOM 92 CG LYS A 6 -3.240 2.887 2.657 1.00 1.00 C ATOM 93 CD LYS A 6 -3.217 3.957 1.563 1.00 1.00 C ATOM 94 CE LYS A 6 -4.647 4.416 1.267 1.00 1.00 C ATOM 95 NZ LYS A 6 -5.444 3.257 0.771 1.00 1.00 N ATOM 96 H LYS A 6 -1.153 -0.268 3.102 1.00 1.00 H ATOM 97 HA LYS A 6 -2.499 1.195 0.959 1.00 1.00 H ATOM 98 HB2 LYS A 6 -1.779 1.720 3.713 1.00 1.00 H ATOM 99 HB3 LYS A 6 -1.090 2.986 2.706 1.00 1.00 H ATOM 100 HG2 LYS A 6 -3.987 2.141 2.420 1.00 1.00 H ATOM 101 HG3 LYS A 6 -3.485 3.346 3.600 1.00 1.00 H ATOM 102 HD2 LYS A 6 -2.629 4.799 1.897 1.00 1.00 H ATOM 103 HD3 LYS A 6 -2.781 3.546 0.666 1.00 1.00 H ATOM 104 HE2 LYS A 6 -5.094 4.802 2.168 1.00 1.00 H ATOM 105 HE3 LYS A 6 -4.629 5.189 0.512 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -4.823 2.606 0.249 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -6.197 3.598 0.140 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -5.868 2.759 1.581 1.00 1.00 H ATOM 109 N PRO A 7 0.779 1.349 1.332 1.00 1.00 N ATOM 110 CA PRO A 7 2.040 1.657 0.608 1.00 1.00 C ATOM 111 C PRO A 7 2.496 0.495 -0.262 1.00 1.00 C ATOM 112 O PRO A 7 3.587 0.518 -0.833 1.00 1.00 O ATOM 113 CB PRO A 7 3.018 1.939 1.744 1.00 1.00 C ATOM 114 CG PRO A 7 2.579 1.024 2.849 1.00 1.00 C ATOM 115 CD PRO A 7 1.055 0.845 2.691 1.00 1.00 C ATOM 116 HA PRO A 7 1.912 2.535 0.003 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.032 1.717 1.437 1.00 1.00 H ATOM 118 HB3 PRO A 7 2.937 2.968 2.059 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.082 0.068 2.755 1.00 1.00 H ATOM 120 HG3 PRO A 7 2.800 1.463 3.810 1.00 1.00 H ATOM 121 HD2 PRO A 7 0.786 -0.200 2.775 1.00 1.00 H ATOM 122 HD3 PRO A 7 0.524 1.433 3.422 1.00 1.00 H ATOM 123 N ARG A 8 1.628 -0.495 -0.388 1.00 1.00 N ATOM 124 CA ARG A 8 1.908 -1.654 -1.226 1.00 1.00 C ATOM 125 C ARG A 8 1.415 -1.330 -2.611 1.00 1.00 C ATOM 126 O ARG A 8 1.979 -1.751 -3.621 1.00 1.00 O ATOM 127 CB ARG A 8 1.159 -2.882 -0.717 1.00 1.00 C ATOM 128 CG ARG A 8 1.550 -4.099 -1.559 1.00 1.00 C ATOM 129 CD ARG A 8 0.881 -5.352 -0.995 1.00 1.00 C ATOM 130 NE ARG A 8 1.426 -5.670 0.319 1.00 1.00 N ATOM 131 CZ ARG A 8 2.575 -6.325 0.450 1.00 1.00 C ATOM 132 NH1 ARG A 8 3.254 -6.675 -0.609 1.00 1.00 N ATOM 133 NH2 ARG A 8 3.021 -6.620 1.642 1.00 1.00 N ATOM 134 H ARG A 8 0.762 -0.423 0.060 1.00 1.00 H ATOM 135 HA ARG A 8 2.970 -1.853 -1.249 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.403 -3.055 0.319 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.099 -2.706 -0.820 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.222 -3.945 -2.578 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.621 -4.223 -1.539 1.00 1.00 H ATOM 140 HD2 ARG A 8 -0.181 -5.180 -0.902 1.00 1.00 H ATOM 141 HD3 ARG A 8 1.049 -6.181 -1.667 1.00 1.00 H ATOM 142 HE ARG A 8 0.932 -5.406 1.122 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.911 -6.447 -1.522 1.00 1.00 H ATOM 144 HH12 ARG A 8 4.117 -7.168 -0.509 1.00 1.00 H ATOM 145 HH21 ARG A 8 2.497 -6.349 2.450 1.00 1.00 H ATOM 146 HH22 ARG A 8 3.887 -7.108 1.747 1.00 1.00 H ATOM 147 N ARG A 9 0.357 -0.530 -2.625 1.00 1.00 N ATOM 148 CA ARG A 9 -0.253 -0.060 -3.854 1.00 1.00 C ATOM 149 C ARG A 9 -0.208 1.463 -3.846 1.00 1.00 C ATOM 150 O ARG A 9 -1.227 2.111 -3.612 1.00 1.00 O ATOM 151 CB ARG A 9 -1.706 -0.540 -3.946 1.00 1.00 C ATOM 152 CG ARG A 9 -2.302 -0.120 -5.291 1.00 1.00 C ATOM 153 CD ARG A 9 -3.767 -0.553 -5.357 1.00 1.00 C ATOM 154 NE ARG A 9 -4.568 0.232 -4.428 1.00 1.00 N ATOM 155 CZ ARG A 9 -5.840 -0.073 -4.191 1.00 1.00 C ATOM 156 NH1 ARG A 9 -6.399 -1.072 -4.818 1.00 1.00 N ATOM 157 NH2 ARG A 9 -6.531 0.634 -3.341 1.00 1.00 N ATOM 158 H ARG A 9 -0.003 -0.211 -1.767 1.00 1.00 H ATOM 159 HA ARG A 9 0.296 -0.439 -4.697 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.731 -1.617 -3.863 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.283 -0.103 -3.145 1.00 1.00 H ATOM 162 HG2 ARG A 9 -2.236 0.954 -5.397 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.752 -0.594 -6.091 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.138 -0.406 -6.361 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.841 -1.602 -5.102 1.00 1.00 H ATOM 166 HE ARG A 9 -4.161 0.993 -3.965 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.870 -1.608 -5.477 1.00 1.00 H ATOM 168 HH12 ARG A 9 -7.355 -1.300 -4.642 1.00 1.00 H ATOM 169 HH21 ARG A 9 -6.105 1.405 -2.870 1.00 1.00 H ATOM 170 HH22 ARG A 9 -7.487 0.400 -3.157 1.00 1.00 H ATOM 171 N PRO A 10 0.949 2.048 -4.042 1.00 1.00 N ATOM 172 CA PRO A 10 1.100 3.523 -3.997 1.00 1.00 C ATOM 173 C PRO A 10 0.513 4.192 -5.238 1.00 1.00 C ATOM 174 O PRO A 10 0.346 3.551 -6.277 1.00 1.00 O ATOM 175 CB PRO A 10 2.617 3.729 -3.905 1.00 1.00 C ATOM 176 CG PRO A 10 3.204 2.540 -4.591 1.00 1.00 C ATOM 177 CD PRO A 10 2.231 1.378 -4.343 1.00 1.00 C ATOM 178 HA PRO A 10 0.628 3.902 -3.102 1.00 1.00 H ATOM 179 HB2 PRO A 10 2.907 4.644 -4.408 1.00 1.00 H ATOM 180 HB3 PRO A 10 2.931 3.754 -2.871 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.297 2.733 -5.654 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.171 2.303 -4.171 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.148 0.766 -5.232 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.552 0.790 -3.501 1.00 1.00 H ATOM 185 N TYR A 11 0.204 5.480 -5.129 1.00 1.00 N ATOM 186 CA TYR A 11 -0.358 6.211 -6.257 1.00 1.00 C ATOM 187 C TYR A 11 0.526 6.007 -7.483 1.00 1.00 C ATOM 188 O TYR A 11 0.032 5.786 -8.589 1.00 1.00 O ATOM 189 CB TYR A 11 -0.439 7.701 -5.924 1.00 1.00 C ATOM 190 CG TYR A 11 -1.286 7.897 -4.688 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.674 8.043 -4.807 1.00 1.00 C ATOM 192 CD2 TYR A 11 -0.682 7.934 -3.426 1.00 1.00 C ATOM 193 CE1 TYR A 11 -3.457 8.226 -3.661 1.00 1.00 C ATOM 194 CE2 TYR A 11 -1.466 8.118 -2.281 1.00 1.00 C ATOM 195 CZ TYR A 11 -2.854 8.265 -2.397 1.00 1.00 C ATOM 196 OH TYR A 11 -3.627 8.447 -1.269 1.00 1.00 O ATOM 197 H TYR A 11 0.357 5.945 -4.281 1.00 1.00 H ATOM 198 HA TYR A 11 -1.350 5.838 -6.466 1.00 1.00 H ATOM 199 HB2 TYR A 11 0.556 8.083 -5.743 1.00 1.00 H ATOM 200 HB3 TYR A 11 -0.884 8.232 -6.751 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.139 8.013 -5.779 1.00 1.00 H ATOM 202 HD2 TYR A 11 0.388 7.822 -3.337 1.00 1.00 H ATOM 203 HE1 TYR A 11 -4.528 8.340 -3.751 1.00 1.00 H ATOM 204 HE2 TYR A 11 -0.999 8.146 -1.306 1.00 1.00 H ATOM 205 HH TYR A 11 -3.735 7.593 -0.844 1.00 1.00 H ATOM 206 N ILE A 12 1.836 6.061 -7.270 1.00 1.00 N ATOM 207 CA ILE A 12 2.789 5.854 -8.354 1.00 1.00 C ATOM 208 C ILE A 12 2.654 4.431 -8.892 1.00 1.00 C ATOM 209 O ILE A 12 2.675 4.211 -10.101 1.00 1.00 O ATOM 210 CB ILE A 12 4.215 6.086 -7.846 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.404 7.568 -7.511 1.00 1.00 C ATOM 212 CG2 ILE A 12 5.224 5.676 -8.925 1.00 1.00 C ATOM 213 CD1 ILE A 12 5.694 7.750 -6.709 1.00 1.00 C ATOM 214 H ILE A 12 2.169 6.224 -6.362 1.00 1.00 H ATOM 215 HA ILE A 12 2.579 6.555 -9.149 1.00 1.00 H ATOM 216 HB ILE A 12 4.379 5.490 -6.957 1.00 1.00 H ATOM 217 HG12 ILE A 12 4.465 8.138 -8.426 1.00 1.00 H ATOM 218 HG13 ILE A 12 3.565 7.915 -6.924 1.00 1.00 H ATOM 219 HG21 ILE A 12 6.192 6.094 -8.689 1.00 1.00 H ATOM 220 HG22 ILE A 12 4.895 6.045 -9.885 1.00 1.00 H ATOM 221 HG23 ILE A 12 5.296 4.599 -8.959 1.00 1.00 H ATOM 222 HD11 ILE A 12 6.493 7.197 -7.180 1.00 1.00 H ATOM 223 HD12 ILE A 12 5.546 7.387 -5.703 1.00 1.00 H ATOM 224 HD13 ILE A 12 5.953 8.799 -6.679 1.00 1.00 H ATOM 225 N LEU A 13 2.524 3.478 -7.967 1.00 1.00 N ATOM 226 CA LEU A 13 2.389 2.061 -8.314 1.00 1.00 C ATOM 227 C LEU A 13 3.711 1.493 -8.817 1.00 1.00 C ATOM 228 O LEU A 13 4.000 0.350 -8.506 1.00 1.00 O ATOM 229 CB LEU A 13 1.297 1.860 -9.372 1.00 1.00 C ATOM 230 CG LEU A 13 0.893 0.374 -9.453 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.077 0.010 -8.317 1.00 1.00 C ATOM 232 CD2 LEU A 13 0.201 0.111 -10.796 1.00 1.00 C ATOM 233 OXT LEU A 13 4.415 2.209 -9.510 1.00 1.00 O ATOM 234 H LEU A 13 2.524 3.734 -7.022 1.00 1.00 H ATOM 235 HA LEU A 13 2.109 1.525 -7.426 1.00 1.00 H ATOM 236 HB2 LEU A 13 0.437 2.454 -9.110 1.00 1.00 H ATOM 237 HB3 LEU A 13 1.671 2.176 -10.333 1.00 1.00 H ATOM 238 HG LEU A 13 1.776 -0.242 -9.379 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.856 0.754 -8.251 1.00 1.00 H ATOM 240 HD12 LEU A 13 0.453 -0.040 -7.379 1.00 1.00 H ATOM 241 HD13 LEU A 13 -0.521 -0.954 -8.524 1.00 1.00 H ATOM 242 HD21 LEU A 13 0.924 0.177 -11.595 1.00 1.00 H ATOM 243 HD22 LEU A 13 -0.575 0.848 -10.948 1.00 1.00 H ATOM 244 HD23 LEU A 13 -0.238 -0.876 -10.787 1.00 1.00 H