ATOM 1 N LYS A 1 -10.417 0.376 1.295 1.00 1.00 N ATOM 2 CA LYS A 1 -9.045 0.712 1.637 1.00 1.00 C ATOM 3 C LYS A 1 -8.243 0.931 0.353 1.00 1.00 C ATOM 4 O LYS A 1 -7.251 0.246 0.111 1.00 1.00 O ATOM 5 CB LYS A 1 -8.448 -0.351 2.561 1.00 1.00 C ATOM 6 CG LYS A 1 -7.196 0.175 3.265 1.00 1.00 C ATOM 7 CD LYS A 1 -6.601 -0.886 4.194 1.00 1.00 C ATOM 8 CE LYS A 1 -5.303 -0.390 4.833 1.00 1.00 C ATOM 9 NZ LYS A 1 -4.730 -1.430 5.715 1.00 1.00 N ATOM 10 H1 LYS A 1 -10.426 -0.445 0.700 1.00 1.00 H ATOM 11 H2 LYS A 1 -10.940 0.185 2.143 1.00 1.00 H ATOM 12 H3 LYS A 1 -10.843 1.154 0.803 1.00 1.00 H ATOM 13 HA LYS A 1 -9.067 1.648 2.194 1.00 1.00 H ATOM 14 HB2 LYS A 1 -9.188 -0.651 3.304 1.00 1.00 H ATOM 15 HB3 LYS A 1 -8.198 -1.241 1.984 1.00 1.00 H ATOM 16 HG2 LYS A 1 -6.454 0.470 2.522 1.00 1.00 H ATOM 17 HG3 LYS A 1 -7.444 1.068 3.839 1.00 1.00 H ATOM 18 HD2 LYS A 1 -7.322 -1.137 4.972 1.00 1.00 H ATOM 19 HD3 LYS A 1 -6.409 -1.800 3.632 1.00 1.00 H ATOM 20 HE2 LYS A 1 -4.585 -0.129 4.055 1.00 1.00 H ATOM 21 HE3 LYS A 1 -5.496 0.516 5.406 1.00 1.00 H ATOM 22 HZ1 LYS A 1 -4.650 -2.290 5.211 1.00 1.00 H ATOM 23 HZ2 LYS A 1 -3.824 -1.142 6.027 1.00 1.00 H ATOM 24 HZ3 LYS A 1 -5.328 -1.562 6.506 1.00 1.00 H ATOM 25 N GLU A 2 -8.703 1.889 -0.438 1.00 1.00 N ATOM 26 CA GLU A 2 -8.261 1.998 -1.818 1.00 1.00 C ATOM 27 C GLU A 2 -7.166 3.059 -1.943 1.00 1.00 C ATOM 28 O GLU A 2 -7.050 3.940 -1.092 1.00 1.00 O ATOM 29 CB GLU A 2 -9.436 2.310 -2.747 1.00 1.00 C ATOM 30 CG GLU A 2 -10.656 1.457 -2.392 1.00 1.00 C ATOM 31 CD GLU A 2 -10.262 -0.006 -2.185 1.00 1.00 C ATOM 32 OE1 GLU A 2 -9.674 -0.575 -3.130 1.00 1.00 O ATOM 33 OE2 GLU A 2 -10.556 -0.524 -1.086 1.00 1.00 O ATOM 34 H GLU A 2 -9.365 2.582 -0.151 1.00 1.00 H ATOM 35 HA GLU A 2 -7.857 1.018 -2.070 1.00 1.00 H ATOM 36 HB2 GLU A 2 -9.692 3.366 -2.674 1.00 1.00 H ATOM 37 HB3 GLU A 2 -9.146 2.123 -3.781 1.00 1.00 H ATOM 38 HG2 GLU A 2 -11.123 1.844 -1.487 1.00 1.00 H ATOM 39 HG3 GLU A 2 -11.398 1.529 -3.189 1.00 1.00 H ATOM 40 N GLY A 3 -6.391 2.941 -3.011 1.00 1.00 N ATOM 41 CA GLY A 3 -5.382 3.941 -3.317 1.00 1.00 C ATOM 42 C GLY A 3 -4.407 3.428 -4.379 1.00 1.00 C ATOM 43 O GLY A 3 -4.707 2.473 -5.094 1.00 1.00 O ATOM 44 H GLY A 3 -6.444 2.182 -3.658 1.00 1.00 H ATOM 45 HA2 GLY A 3 -5.864 4.852 -3.672 1.00 1.00 H ATOM 46 HA3 GLY A 3 -4.836 4.201 -2.411 1.00 1.00 H ATOM 47 N TYR A 4 -3.259 4.085 -4.447 1.00 1.00 N ATOM 48 CA TYR A 4 -2.161 3.591 -5.262 1.00 1.00 C ATOM 49 C TYR A 4 -1.440 2.434 -4.568 1.00 1.00 C ATOM 50 O TYR A 4 -0.955 2.583 -3.448 1.00 1.00 O ATOM 51 CB TYR A 4 -1.190 4.763 -5.417 1.00 1.00 C ATOM 52 CG TYR A 4 -1.792 5.982 -6.118 1.00 1.00 C ATOM 53 CD1 TYR A 4 -2.124 5.916 -7.456 1.00 1.00 C ATOM 54 CD2 TYR A 4 -2.003 7.149 -5.412 1.00 1.00 C ATOM 55 CE1 TYR A 4 -2.690 7.063 -8.116 1.00 1.00 C ATOM 56 CE2 TYR A 4 -2.570 8.297 -6.072 1.00 1.00 C ATOM 57 CZ TYR A 4 -2.886 8.197 -7.391 1.00 1.00 C ATOM 58 OH TYR A 4 -3.421 9.281 -8.014 1.00 1.00 O ATOM 59 H TYR A 4 -3.072 4.938 -3.960 1.00 1.00 H ATOM 60 HA TYR A 4 -2.576 3.237 -6.206 1.00 1.00 H ATOM 61 HB2 TYR A 4 -0.837 5.062 -4.430 1.00 1.00 H ATOM 62 HB3 TYR A 4 -0.319 4.427 -5.979 1.00 1.00 H ATOM 63 HD1 TYR A 4 -1.956 4.994 -8.013 1.00 1.00 H ATOM 64 HD2 TYR A 4 -1.742 7.202 -4.355 1.00 1.00 H ATOM 65 HE1 TYR A 4 -2.957 7.024 -9.171 1.00 1.00 H ATOM 66 HE2 TYR A 4 -2.743 9.225 -5.526 1.00 1.00 H ATOM 67 HH TYR A 4 -3.459 9.125 -9.000 1.00 1.00 H ATOM 68 N LEU A 5 -1.392 1.307 -5.263 1.00 1.00 N ATOM 69 CA LEU A 5 -0.604 0.176 -4.802 1.00 1.00 C ATOM 70 C LEU A 5 0.865 0.590 -4.705 1.00 1.00 C ATOM 71 O LEU A 5 1.252 1.644 -5.209 1.00 1.00 O ATOM 72 CB LEU A 5 -0.841 -1.043 -5.696 1.00 1.00 C ATOM 73 CG LEU A 5 -0.057 -1.075 -7.008 1.00 1.00 C ATOM 74 CD1 LEU A 5 0.137 -2.512 -7.496 1.00 1.00 C ATOM 75 CD2 LEU A 5 -0.724 -0.195 -8.068 1.00 1.00 C ATOM 76 H LEU A 5 -1.878 1.159 -6.125 1.00 1.00 H ATOM 77 HA LEU A 5 -0.957 -0.082 -3.803 1.00 1.00 H ATOM 78 HB2 LEU A 5 -0.597 -1.939 -5.126 1.00 1.00 H ATOM 79 HB3 LEU A 5 -1.905 -1.095 -5.929 1.00 1.00 H ATOM 80 HG LEU A 5 0.934 -0.661 -6.824 1.00 1.00 H ATOM 81 HD11 LEU A 5 -0.836 -2.995 -7.601 1.00 1.00 H ATOM 82 HD12 LEU A 5 0.644 -2.504 -8.460 1.00 1.00 H ATOM 83 HD13 LEU A 5 0.739 -3.063 -6.772 1.00 1.00 H ATOM 84 HD21 LEU A 5 -1.802 -0.357 -8.047 1.00 1.00 H ATOM 85 HD22 LEU A 5 -0.509 0.852 -7.858 1.00 1.00 H ATOM 86 HD23 LEU A 5 -0.337 -0.456 -9.053 1.00 1.00 H ATOM 87 N VAL A 6 1.645 -0.260 -4.053 1.00 1.00 N ATOM 88 CA VAL A 6 2.911 0.169 -3.485 1.00 1.00 C ATOM 89 C VAL A 6 3.981 -0.883 -3.779 1.00 1.00 C ATOM 90 O VAL A 6 3.686 -2.076 -3.827 1.00 1.00 O ATOM 91 CB VAL A 6 2.746 0.452 -1.991 1.00 1.00 C ATOM 92 CG1 VAL A 6 2.115 -0.742 -1.273 1.00 1.00 C ATOM 93 CG2 VAL A 6 4.082 0.832 -1.352 1.00 1.00 C ATOM 94 H VAL A 6 1.425 -1.225 -3.912 1.00 1.00 H ATOM 95 HA VAL A 6 3.192 1.102 -3.976 1.00 1.00 H ATOM 96 HB VAL A 6 2.070 1.302 -1.883 1.00 1.00 H ATOM 97 HG11 VAL A 6 2.704 -1.638 -1.473 1.00 1.00 H ATOM 98 HG12 VAL A 6 2.094 -0.554 -0.200 1.00 1.00 H ATOM 99 HG13 VAL A 6 1.097 -0.889 -1.636 1.00 1.00 H ATOM 100 HG21 VAL A 6 4.635 1.487 -2.026 1.00 1.00 H ATOM 101 HG22 VAL A 6 3.902 1.349 -0.410 1.00 1.00 H ATOM 102 HG23 VAL A 6 4.666 -0.070 -1.166 1.00 1.00 H ATOM 103 N ASP A 7 5.202 -0.404 -3.969 1.00 1.00 N ATOM 104 CA ASP A 7 6.356 -1.287 -4.001 1.00 1.00 C ATOM 105 C ASP A 7 6.691 -1.732 -2.575 1.00 1.00 C ATOM 106 O ASP A 7 7.016 -0.907 -1.724 1.00 1.00 O ATOM 107 CB ASP A 7 7.581 -0.571 -4.573 1.00 1.00 C ATOM 108 CG ASP A 7 8.871 -1.393 -4.566 1.00 1.00 C ATOM 109 OD1 ASP A 7 8.806 -2.548 -4.093 1.00 1.00 O ATOM 110 OD2 ASP A 7 9.894 -0.846 -5.034 1.00 1.00 O ATOM 111 H ASP A 7 5.408 0.566 -4.099 1.00 1.00 H ATOM 112 HA ASP A 7 6.062 -2.119 -4.639 1.00 1.00 H ATOM 113 HB2 ASP A 7 7.363 -0.273 -5.598 1.00 1.00 H ATOM 114 HB3 ASP A 7 7.747 0.344 -4.004 1.00 1.00 H ATOM 115 N LYS A 8 6.600 -3.037 -2.361 1.00 1.00 N ATOM 116 CA LYS A 8 6.566 -3.573 -1.012 1.00 1.00 C ATOM 117 C LYS A 8 7.975 -3.532 -0.416 1.00 1.00 C ATOM 118 O LYS A 8 8.151 -3.734 0.785 1.00 1.00 O ATOM 119 CB LYS A 8 5.935 -4.966 -1.004 1.00 1.00 C ATOM 120 CG LYS A 8 4.443 -4.890 -0.671 1.00 1.00 C ATOM 121 CD LYS A 8 4.221 -4.838 0.842 1.00 1.00 C ATOM 122 CE LYS A 8 4.169 -6.246 1.437 1.00 1.00 C ATOM 123 NZ LYS A 8 3.917 -6.184 2.894 1.00 1.00 N ATOM 124 H LYS A 8 6.551 -3.721 -3.089 1.00 1.00 H ATOM 125 HA LYS A 8 5.923 -2.923 -0.419 1.00 1.00 H ATOM 126 HB2 LYS A 8 6.070 -5.436 -1.977 1.00 1.00 H ATOM 127 HB3 LYS A 8 6.443 -5.596 -0.272 1.00 1.00 H ATOM 128 HG2 LYS A 8 4.008 -4.006 -1.137 1.00 1.00 H ATOM 129 HG3 LYS A 8 3.929 -5.756 -1.088 1.00 1.00 H ATOM 130 HD2 LYS A 8 5.023 -4.270 1.311 1.00 1.00 H ATOM 131 HD3 LYS A 8 3.289 -4.313 1.058 1.00 1.00 H ATOM 132 HE2 LYS A 8 3.384 -6.825 0.950 1.00 1.00 H ATOM 133 HE3 LYS A 8 5.109 -6.763 1.246 1.00 1.00 H ATOM 134 HZ1 LYS A 8 4.650 -5.668 3.338 1.00 1.00 H ATOM 135 HZ2 LYS A 8 3.042 -5.731 3.062 1.00 1.00 H ATOM 136 HZ3 LYS A 8 3.890 -7.111 3.268 1.00 1.00 H ATOM 137 N ASN A 9 8.942 -3.272 -1.283 1.00 1.00 N ATOM 138 CA ASN A 9 10.330 -3.203 -0.857 1.00 1.00 C ATOM 139 C ASN A 9 10.656 -1.773 -0.424 1.00 1.00 C ATOM 140 O ASN A 9 10.711 -1.478 0.770 1.00 1.00 O ATOM 141 CB ASN A 9 11.276 -3.578 -2.000 1.00 1.00 C ATOM 142 CG ASN A 9 11.746 -5.027 -1.869 1.00 1.00 C ATOM 143 OD1 ASN A 9 12.846 -5.313 -1.425 1.00 1.00 O ATOM 144 ND2 ASN A 9 10.854 -5.925 -2.280 1.00 1.00 N ATOM 145 H ASN A 9 8.791 -3.109 -2.257 1.00 1.00 H ATOM 146 HA ASN A 9 10.413 -3.916 -0.037 1.00 1.00 H ATOM 147 HB2 ASN A 9 10.770 -3.441 -2.956 1.00 1.00 H ATOM 148 HB3 ASN A 9 12.138 -2.910 -1.997 1.00 1.00 H ATOM 149 HD21 ASN A 9 9.966 -5.623 -2.630 1.00 1.00 H ATOM 150 HD22 ASN A 9 11.070 -6.900 -2.238 1.00 1.00 H ATOM 151 N THR A 10 10.864 -0.920 -1.417 1.00 1.00 N ATOM 152 CA THR A 10 11.444 0.389 -1.170 1.00 1.00 C ATOM 153 C THR A 10 10.344 1.415 -0.885 1.00 1.00 C ATOM 154 O THR A 10 10.623 2.513 -0.406 1.00 1.00 O ATOM 155 CB THR A 10 12.318 0.754 -2.372 1.00 1.00 C ATOM 156 OG1 THR A 10 11.697 0.086 -3.467 1.00 1.00 O ATOM 157 CG2 THR A 10 13.711 0.125 -2.295 1.00 1.00 C ATOM 158 H THR A 10 10.643 -1.111 -2.373 1.00 1.00 H ATOM 159 HA THR A 10 12.063 0.328 -0.275 1.00 1.00 H ATOM 160 HB THR A 10 12.384 1.835 -2.492 1.00 1.00 H ATOM 161 HG1 THR A 10 10.933 0.632 -3.813 1.00 1.00 H ATOM 162 HG21 THR A 10 13.618 -0.958 -2.223 1.00 1.00 H ATOM 163 HG22 THR A 10 14.275 0.384 -3.190 1.00 1.00 H ATOM 164 HG23 THR A 10 14.231 0.505 -1.415 1.00 1.00 H ATOM 165 N GLY A 11 9.117 1.020 -1.192 1.00 1.00 N ATOM 166 CA GLY A 11 7.987 1.924 -1.067 1.00 1.00 C ATOM 167 C GLY A 11 8.193 3.180 -1.917 1.00 1.00 C ATOM 168 O GLY A 11 7.962 4.294 -1.450 1.00 1.00 O ATOM 169 H GLY A 11 8.891 0.103 -1.521 1.00 1.00 H ATOM 170 HA2 GLY A 11 7.074 1.416 -1.378 1.00 1.00 H ATOM 171 HA3 GLY A 11 7.856 2.205 -0.023 1.00 1.00 H ATOM 172 N CYS A 12 8.624 2.957 -3.150 1.00 1.00 N ATOM 173 CA CYS A 12 8.531 3.985 -4.172 1.00 1.00 C ATOM 174 C CYS A 12 7.166 3.863 -4.853 1.00 1.00 C ATOM 175 O CYS A 12 6.572 2.786 -4.873 1.00 1.00 O ATOM 176 CB CYS A 12 9.680 3.889 -5.178 1.00 1.00 C ATOM 177 SG CYS A 12 11.123 4.948 -4.797 1.00 1.00 S ATOM 178 H CYS A 12 9.030 2.095 -3.453 1.00 1.00 H ATOM 179 HA CYS A 12 8.624 4.943 -3.663 1.00 1.00 H ATOM 180 HB2 CYS A 12 10.012 2.852 -5.231 1.00 1.00 H ATOM 181 HB3 CYS A 12 9.303 4.154 -6.166 1.00 1.00 H ATOM 182 N LYS A 13 6.708 4.983 -5.395 1.00 1.00 N ATOM 183 CA LYS A 13 5.401 5.026 -6.030 1.00 1.00 C ATOM 184 C LYS A 13 5.371 4.034 -7.194 1.00 1.00 C ATOM 185 O LYS A 13 6.361 3.877 -7.906 1.00 1.00 O ATOM 186 CB LYS A 13 5.051 6.459 -6.434 1.00 1.00 C ATOM 187 CG LYS A 13 6.110 7.038 -7.374 1.00 1.00 C ATOM 188 CD LYS A 13 5.460 7.809 -8.525 1.00 1.00 C ATOM 189 CE LYS A 13 4.875 6.851 -9.565 1.00 1.00 C ATOM 190 NZ LYS A 13 4.590 7.569 -10.828 1.00 1.00 N ATOM 191 H LYS A 13 7.212 5.845 -5.404 1.00 1.00 H ATOM 192 HA LYS A 13 4.667 4.712 -5.288 1.00 1.00 H ATOM 193 HB2 LYS A 13 4.077 6.476 -6.924 1.00 1.00 H ATOM 194 HB3 LYS A 13 4.969 7.083 -5.544 1.00 1.00 H ATOM 195 HG2 LYS A 13 6.772 7.701 -6.818 1.00 1.00 H ATOM 196 HG3 LYS A 13 6.726 6.233 -7.774 1.00 1.00 H ATOM 197 HD2 LYS A 13 4.672 8.454 -8.136 1.00 1.00 H ATOM 198 HD3 LYS A 13 6.198 8.457 -8.997 1.00 1.00 H ATOM 199 HE2 LYS A 13 5.575 6.037 -9.752 1.00 1.00 H ATOM 200 HE3 LYS A 13 3.959 6.403 -9.180 1.00 1.00 H ATOM 201 HZ1 LYS A 13 4.075 8.403 -10.629 1.00 1.00 H ATOM 202 HZ2 LYS A 13 5.450 7.807 -11.278 1.00 1.00 H ATOM 203 HZ3 LYS A 13 4.050 6.980 -11.430 1.00 1.00 H ATOM 204 N TYR A 14 4.225 3.390 -7.351 1.00 1.00 N ATOM 205 CA TYR A 14 4.067 2.381 -8.385 1.00 1.00 C ATOM 206 C TYR A 14 3.578 3.008 -9.692 1.00 1.00 C ATOM 207 O TYR A 14 2.465 3.530 -9.756 1.00 1.00 O ATOM 208 CB TYR A 14 3.004 1.410 -7.869 1.00 1.00 C ATOM 209 CG TYR A 14 2.957 0.080 -8.624 1.00 1.00 C ATOM 210 CD1 TYR A 14 2.264 -0.013 -9.815 1.00 1.00 C ATOM 211 CD2 TYR A 14 3.608 -1.026 -8.117 1.00 1.00 C ATOM 212 CE1 TYR A 14 2.220 -1.264 -10.526 1.00 1.00 C ATOM 213 CE2 TYR A 14 3.564 -2.277 -8.828 1.00 1.00 C ATOM 214 CZ TYR A 14 2.872 -2.334 -9.997 1.00 1.00 C ATOM 215 OH TYR A 14 2.830 -3.516 -10.669 1.00 1.00 O ATOM 216 H TYR A 14 3.413 3.547 -6.788 1.00 1.00 H ATOM 217 HA TYR A 14 5.040 1.920 -8.555 1.00 1.00 H ATOM 218 HB2 TYR A 14 3.191 1.210 -6.814 1.00 1.00 H ATOM 219 HB3 TYR A 14 2.027 1.888 -7.935 1.00 1.00 H ATOM 220 HD1 TYR A 14 1.750 0.860 -10.216 1.00 1.00 H ATOM 221 HD2 TYR A 14 4.155 -0.952 -7.177 1.00 1.00 H ATOM 222 HE1 TYR A 14 1.677 -1.351 -11.467 1.00 1.00 H ATOM 223 HE2 TYR A 14 4.073 -3.158 -8.438 1.00 1.00 H ATOM 224 HH TYR A 14 2.787 -3.348 -11.654 1.00 1.00 H ATOM 225 N GLU A 15 4.432 2.937 -10.702 1.00 1.00 N ATOM 226 CA GLU A 15 4.231 3.721 -11.909 1.00 1.00 C ATOM 227 C GLU A 15 3.529 2.883 -12.978 1.00 1.00 C ATOM 228 O GLU A 15 3.991 1.795 -13.321 1.00 1.00 O ATOM 229 CB GLU A 15 5.560 4.274 -12.430 1.00 1.00 C ATOM 230 CG GLU A 15 5.330 5.272 -13.567 1.00 1.00 C ATOM 231 CD GLU A 15 6.410 6.355 -13.573 1.00 1.00 C ATOM 232 OE1 GLU A 15 6.279 7.292 -12.755 1.00 1.00 O ATOM 233 OE2 GLU A 15 7.343 6.222 -14.394 1.00 1.00 O ATOM 234 H GLU A 15 5.247 2.357 -10.705 1.00 1.00 H ATOM 235 HA GLU A 15 3.591 4.552 -11.611 1.00 1.00 H ATOM 236 HB2 GLU A 15 6.099 4.761 -11.618 1.00 1.00 H ATOM 237 HB3 GLU A 15 6.185 3.453 -12.782 1.00 1.00 H ATOM 238 HG2 GLU A 15 5.331 4.746 -14.522 1.00 1.00 H ATOM 239 HG3 GLU A 15 4.348 5.733 -13.459 1.00 1.00 H ATOM 240 N CYS A 16 2.424 3.419 -13.474 1.00 1.00 N ATOM 241 CA CYS A 16 1.691 2.765 -14.545 1.00 1.00 C ATOM 242 C CYS A 16 2.046 3.456 -15.862 1.00 1.00 C ATOM 243 O CYS A 16 2.709 4.492 -15.865 1.00 1.00 O ATOM 244 CB CYS A 16 0.183 2.773 -14.284 1.00 1.00 C ATOM 245 SG CYS A 16 -0.745 4.067 -15.185 1.00 1.00 S ATOM 246 H CYS A 16 2.031 4.282 -13.158 1.00 1.00 H ATOM 247 HA CYS A 16 2.013 1.723 -14.555 1.00 1.00 H ATOM 248 HB2 CYS A 16 -0.223 1.798 -14.556 1.00 1.00 H ATOM 249 HB3 CYS A 16 0.013 2.901 -13.216 1.00 1.00 H ATOM 250 N LEU A 17 1.589 2.855 -16.951 1.00 1.00 N ATOM 251 CA LEU A 17 1.970 3.315 -18.276 1.00 1.00 C ATOM 252 C LEU A 17 1.111 4.522 -18.659 1.00 1.00 C ATOM 253 O LEU A 17 0.693 5.291 -17.794 1.00 1.00 O ATOM 254 CB LEU A 17 1.899 2.166 -19.283 1.00 1.00 C ATOM 255 CG LEU A 17 2.509 0.837 -18.829 1.00 1.00 C ATOM 256 CD1 LEU A 17 2.448 -0.205 -19.947 1.00 1.00 C ATOM 257 CD2 LEU A 17 3.935 1.038 -18.310 1.00 1.00 C ATOM 258 H LEU A 17 0.971 2.069 -16.938 1.00 1.00 H ATOM 259 HA LEU A 17 3.011 3.635 -18.224 1.00 1.00 H ATOM 260 HB2 LEU A 17 0.853 1.994 -19.536 1.00 1.00 H ATOM 261 HB3 LEU A 17 2.402 2.479 -20.198 1.00 1.00 H ATOM 262 HG LEU A 17 1.915 0.455 -18.000 1.00 1.00 H ATOM 263 HD11 LEU A 17 1.418 -0.311 -20.288 1.00 1.00 H ATOM 264 HD12 LEU A 17 3.075 0.118 -20.780 1.00 1.00 H ATOM 265 HD13 LEU A 17 2.808 -1.162 -19.572 1.00 1.00 H ATOM 266 HD21 LEU A 17 4.513 1.600 -19.043 1.00 1.00 H ATOM 267 HD22 LEU A 17 3.904 1.591 -17.370 1.00 1.00 H ATOM 268 HD23 LEU A 17 4.402 0.067 -18.146 1.00 1.00 H ATOM 269 N LYS A 18 0.871 4.650 -19.956 1.00 1.00 N ATOM 270 CA LYS A 18 0.173 5.813 -20.477 1.00 1.00 C ATOM 271 C LYS A 18 -1.119 6.024 -19.684 1.00 1.00 C ATOM 272 O LYS A 18 -1.923 5.103 -19.547 1.00 1.00 O ATOM 273 CB LYS A 18 -0.045 5.675 -21.984 1.00 1.00 C ATOM 274 CG LYS A 18 -0.525 6.996 -22.592 1.00 1.00 C ATOM 275 CD LYS A 18 -1.438 6.747 -23.794 1.00 1.00 C ATOM 276 CE LYS A 18 -2.867 6.437 -23.342 1.00 1.00 C ATOM 277 NZ LYS A 18 -3.502 5.466 -24.261 1.00 1.00 N ATOM 278 H LYS A 18 1.146 3.978 -20.644 1.00 1.00 H ATOM 279 HA LYS A 18 0.819 6.678 -20.321 1.00 1.00 H ATOM 280 HB2 LYS A 18 0.884 5.368 -22.464 1.00 1.00 H ATOM 281 HB3 LYS A 18 -0.779 4.894 -22.180 1.00 1.00 H ATOM 282 HG2 LYS A 18 -1.060 7.574 -21.838 1.00 1.00 H ATOM 283 HG3 LYS A 18 0.334 7.593 -22.899 1.00 1.00 H ATOM 284 HD2 LYS A 18 -1.439 7.623 -24.442 1.00 1.00 H ATOM 285 HD3 LYS A 18 -1.051 5.916 -24.382 1.00 1.00 H ATOM 286 HE2 LYS A 18 -2.856 6.035 -22.329 1.00 1.00 H ATOM 287 HE3 LYS A 18 -3.452 7.356 -23.313 1.00 1.00 H ATOM 288 HZ1 LYS A 18 -3.496 5.835 -25.191 1.00 1.00 H ATOM 289 HZ2 LYS A 18 -2.995 4.606 -24.240 1.00 1.00 H ATOM 290 HZ3 LYS A 18 -4.446 5.304 -23.974 1.00 1.00 H ATOM 291 N LEU A 19 -1.277 7.240 -19.185 1.00 1.00 N ATOM 292 CA LEU A 19 -2.411 7.558 -18.334 1.00 1.00 C ATOM 293 C LEU A 19 -3.707 7.360 -19.122 1.00 1.00 C ATOM 294 O LEU A 19 -3.730 7.537 -20.339 1.00 1.00 O ATOM 295 CB LEU A 19 -2.260 8.961 -17.741 1.00 1.00 C ATOM 296 CG LEU A 19 -2.424 10.124 -18.722 1.00 1.00 C ATOM 297 CD1 LEU A 19 -3.825 10.730 -18.624 1.00 1.00 C ATOM 298 CD2 LEU A 19 -1.330 11.173 -18.516 1.00 1.00 C ATOM 299 H LEU A 19 -0.649 8.000 -19.353 1.00 1.00 H ATOM 300 HA LEU A 19 -2.402 6.854 -17.501 1.00 1.00 H ATOM 301 HB2 LEU A 19 -2.994 9.078 -16.943 1.00 1.00 H ATOM 302 HB3 LEU A 19 -1.274 9.035 -17.282 1.00 1.00 H ATOM 303 HG LEU A 19 -2.312 9.736 -19.734 1.00 1.00 H ATOM 304 HD11 LEU A 19 -4.570 9.956 -18.811 1.00 1.00 H ATOM 305 HD12 LEU A 19 -3.973 11.143 -17.627 1.00 1.00 H ATOM 306 HD13 LEU A 19 -3.932 11.522 -19.365 1.00 1.00 H ATOM 307 HD21 LEU A 19 -0.353 10.711 -18.651 1.00 1.00 H ATOM 308 HD22 LEU A 19 -1.456 11.977 -19.242 1.00 1.00 H ATOM 309 HD23 LEU A 19 -1.402 11.581 -17.507 1.00 1.00 H ATOM 310 N GLY A 20 -4.754 6.995 -18.396 1.00 1.00 N ATOM 311 CA GLY A 20 -6.041 6.732 -19.018 1.00 1.00 C ATOM 312 C GLY A 20 -6.279 5.229 -19.171 1.00 1.00 C ATOM 313 O GLY A 20 -7.340 4.725 -18.807 1.00 1.00 O ATOM 314 H GLY A 20 -4.733 6.878 -17.403 1.00 1.00 H ATOM 315 HA2 GLY A 20 -6.836 7.171 -18.415 1.00 1.00 H ATOM 316 HA3 GLY A 20 -6.081 7.212 -19.996 1.00 1.00 H ATOM 317 N ASP A 21 -5.274 4.554 -19.710 1.00 1.00 N ATOM 318 CA ASP A 21 -5.436 3.170 -20.120 1.00 1.00 C ATOM 319 C ASP A 21 -5.529 2.282 -18.878 1.00 1.00 C ATOM 320 O ASP A 21 -4.509 1.919 -18.293 1.00 1.00 O ATOM 321 CB ASP A 21 -4.241 2.698 -20.951 1.00 1.00 C ATOM 322 CG ASP A 21 -4.063 3.411 -22.292 1.00 1.00 C ATOM 323 OD1 ASP A 21 -5.039 4.065 -22.720 1.00 1.00 O ATOM 324 OD2 ASP A 21 -2.956 3.287 -22.858 1.00 1.00 O ATOM 325 H ASP A 21 -4.363 4.938 -19.867 1.00 1.00 H ATOM 326 HA ASP A 21 -6.350 3.153 -20.714 1.00 1.00 H ATOM 327 HB2 ASP A 21 -3.334 2.832 -20.362 1.00 1.00 H ATOM 328 HB3 ASP A 21 -4.346 1.629 -21.135 1.00 1.00 H ATOM 329 N ASN A 22 -6.760 1.958 -18.511 1.00 1.00 N ATOM 330 CA ASN A 22 -7.008 1.237 -17.274 1.00 1.00 C ATOM 331 C ASN A 22 -6.944 -0.267 -17.544 1.00 1.00 C ATOM 332 O ASN A 22 -7.748 -1.031 -17.013 1.00 1.00 O ATOM 333 CB ASN A 22 -8.396 1.561 -16.717 1.00 1.00 C ATOM 334 CG ASN A 22 -9.480 1.302 -17.765 1.00 1.00 C ATOM 335 OD1 ASN A 22 -9.794 2.144 -18.591 1.00 1.00 O ATOM 336 ND2 ASN A 22 -10.033 0.095 -17.687 1.00 1.00 N ATOM 337 H ASN A 22 -7.578 2.180 -19.042 1.00 1.00 H ATOM 338 HA ASN A 22 -6.230 1.571 -16.588 1.00 1.00 H ATOM 339 HB2 ASN A 22 -8.587 0.952 -15.834 1.00 1.00 H ATOM 340 HB3 ASN A 22 -8.432 2.602 -16.400 1.00 1.00 H ATOM 341 HD21 ASN A 22 -9.659 -0.586 -17.057 1.00 1.00 H ATOM 342 HD22 ASN A 22 -10.823 -0.131 -18.256 1.00 1.00 H ATOM 343 N ASP A 23 -5.981 -0.648 -18.369 1.00 1.00 N ATOM 344 CA ASP A 23 -5.830 -2.040 -18.753 1.00 1.00 C ATOM 345 C ASP A 23 -4.627 -2.639 -18.022 1.00 1.00 C ATOM 346 O ASP A 23 -4.711 -3.738 -17.476 1.00 1.00 O ATOM 347 CB ASP A 23 -5.585 -2.175 -20.257 1.00 1.00 C ATOM 348 CG ASP A 23 -5.428 -3.611 -20.761 1.00 1.00 C ATOM 349 OD1 ASP A 23 -6.192 -4.471 -20.272 1.00 1.00 O ATOM 350 OD2 ASP A 23 -4.547 -3.816 -21.623 1.00 1.00 O ATOM 351 H ASP A 23 -5.311 -0.024 -18.773 1.00 1.00 H ATOM 352 HA ASP A 23 -6.769 -2.518 -18.471 1.00 1.00 H ATOM 353 HB2 ASP A 23 -6.415 -1.708 -20.788 1.00 1.00 H ATOM 354 HB3 ASP A 23 -4.686 -1.615 -20.514 1.00 1.00 H ATOM 355 N TYR A 24 -3.534 -1.890 -18.036 1.00 1.00 N ATOM 356 CA TYR A 24 -2.315 -2.333 -17.382 1.00 1.00 C ATOM 357 C TYR A 24 -2.448 -2.254 -15.860 1.00 1.00 C ATOM 358 O TYR A 24 -1.971 -3.133 -15.144 1.00 1.00 O ATOM 359 CB TYR A 24 -1.218 -1.369 -17.837 1.00 1.00 C ATOM 360 CG TYR A 24 -1.157 -1.167 -19.352 1.00 1.00 C ATOM 361 CD1 TYR A 24 -0.856 -2.229 -20.180 1.00 1.00 C ATOM 362 CD2 TYR A 24 -1.404 0.079 -19.893 1.00 1.00 C ATOM 363 CE1 TYR A 24 -0.798 -2.039 -21.605 1.00 1.00 C ATOM 364 CE2 TYR A 24 -1.347 0.271 -21.318 1.00 1.00 C ATOM 365 CZ TYR A 24 -1.047 -0.798 -22.105 1.00 1.00 C ATOM 366 OH TYR A 24 -0.994 -0.618 -23.451 1.00 1.00 O ATOM 367 H TYR A 24 -3.475 -0.997 -18.481 1.00 1.00 H ATOM 368 HA TYR A 24 -2.136 -3.370 -17.670 1.00 1.00 H ATOM 369 HB2 TYR A 24 -1.376 -0.403 -17.358 1.00 1.00 H ATOM 370 HB3 TYR A 24 -0.254 -1.743 -17.492 1.00 1.00 H ATOM 371 HD1 TYR A 24 -0.660 -3.213 -19.752 1.00 1.00 H ATOM 372 HD2 TYR A 24 -1.642 0.919 -19.239 1.00 1.00 H ATOM 373 HE1 TYR A 24 -0.562 -2.870 -22.270 1.00 1.00 H ATOM 374 HE2 TYR A 24 -1.540 1.249 -21.758 1.00 1.00 H ATOM 375 HH TYR A 24 -1.359 0.281 -23.691 1.00 1.00 H ATOM 376 N CYS A 25 -3.098 -1.191 -15.410 1.00 1.00 N ATOM 377 CA CYS A 25 -3.394 -1.038 -13.995 1.00 1.00 C ATOM 378 C CYS A 25 -4.172 -2.272 -13.532 1.00 1.00 C ATOM 379 O CYS A 25 -3.784 -2.927 -12.565 1.00 1.00 O ATOM 380 CB CYS A 25 -4.161 0.257 -13.714 1.00 1.00 C ATOM 381 SG CYS A 25 -4.490 0.584 -11.945 1.00 1.00 S ATOM 382 H CYS A 25 -3.419 -0.444 -15.992 1.00 1.00 H ATOM 383 HA CYS A 25 -2.437 -0.967 -13.480 1.00 1.00 H ATOM 384 HB2 CYS A 25 -3.594 1.093 -14.126 1.00 1.00 H ATOM 385 HB3 CYS A 25 -5.111 0.223 -14.245 1.00 1.00 H ATOM 386 N LEU A 26 -5.255 -2.552 -14.242 1.00 1.00 N ATOM 387 CA LEU A 26 -6.077 -3.709 -13.929 1.00 1.00 C ATOM 388 C LEU A 26 -5.193 -4.956 -13.869 1.00 1.00 C ATOM 389 O LEU A 26 -5.149 -5.641 -12.848 1.00 1.00 O ATOM 390 CB LEU A 26 -7.237 -3.824 -14.920 1.00 1.00 C ATOM 391 CG LEU A 26 -8.617 -4.078 -14.309 1.00 1.00 C ATOM 392 CD1 LEU A 26 -9.721 -3.887 -15.350 1.00 1.00 C ATOM 393 CD2 LEU A 26 -8.681 -5.460 -13.655 1.00 1.00 C ATOM 394 H LEU A 26 -5.571 -2.006 -15.019 1.00 1.00 H ATOM 395 HA LEU A 26 -6.509 -3.544 -12.943 1.00 1.00 H ATOM 396 HB2 LEU A 26 -7.284 -2.904 -15.503 1.00 1.00 H ATOM 397 HB3 LEU A 26 -7.015 -4.632 -15.616 1.00 1.00 H ATOM 398 HG LEU A 26 -8.784 -3.342 -13.522 1.00 1.00 H ATOM 399 HD11 LEU A 26 -9.565 -4.579 -16.177 1.00 1.00 H ATOM 400 HD12 LEU A 26 -10.691 -4.081 -14.891 1.00 1.00 H ATOM 401 HD13 LEU A 26 -9.695 -2.863 -15.722 1.00 1.00 H ATOM 402 HD21 LEU A 26 -8.468 -6.225 -14.401 1.00 1.00 H ATOM 403 HD22 LEU A 26 -7.942 -5.518 -12.854 1.00 1.00 H ATOM 404 HD23 LEU A 26 -9.676 -5.622 -13.242 1.00 1.00 H ATOM 405 N ARG A 27 -4.511 -5.214 -14.976 1.00 1.00 N ATOM 406 CA ARG A 27 -3.734 -6.433 -15.108 1.00 1.00 C ATOM 407 C ARG A 27 -2.757 -6.570 -13.939 1.00 1.00 C ATOM 408 O ARG A 27 -2.655 -7.634 -13.331 1.00 1.00 O ATOM 409 CB ARG A 27 -2.949 -6.446 -16.422 1.00 1.00 C ATOM 410 CG ARG A 27 -3.737 -7.158 -17.524 1.00 1.00 C ATOM 411 CD ARG A 27 -2.801 -7.700 -18.605 1.00 1.00 C ATOM 412 NE ARG A 27 -3.444 -7.594 -19.933 1.00 1.00 N ATOM 413 CZ ARG A 27 -3.566 -6.448 -20.619 1.00 1.00 C ATOM 414 NH1 ARG A 27 -3.010 -5.324 -20.150 1.00 1.00 N ATOM 415 NH2 ARG A 27 -4.246 -6.428 -21.774 1.00 1.00 N ATOM 416 H ARG A 27 -4.485 -4.607 -15.770 1.00 1.00 H ATOM 417 HA ARG A 27 -4.470 -7.237 -15.100 1.00 1.00 H ATOM 418 HB2 ARG A 27 -2.730 -5.423 -16.729 1.00 1.00 H ATOM 419 HB3 ARG A 27 -1.992 -6.946 -16.274 1.00 1.00 H ATOM 420 HG2 ARG A 27 -4.313 -7.977 -17.093 1.00 1.00 H ATOM 421 HG3 ARG A 27 -4.451 -6.466 -17.971 1.00 1.00 H ATOM 422 HD2 ARG A 27 -1.864 -7.143 -18.600 1.00 1.00 H ATOM 423 HD3 ARG A 27 -2.553 -8.740 -18.395 1.00 1.00 H ATOM 424 HE ARG A 27 -3.811 -8.428 -20.344 1.00 1.00 H ATOM 425 HH11 ARG A 27 -2.542 -5.329 -19.266 1.00 1.00 H ATOM 426 HH12 ARG A 27 -3.062 -4.480 -20.684 1.00 1.00 H ATOM 427 HH21 ARG A 27 -4.604 -7.280 -22.159 1.00 1.00 H ATOM 428 HH22 ARG A 27 -4.397 -5.563 -22.250 1.00 1.00 H ATOM 429 N GLU A 28 -2.063 -5.477 -13.657 1.00 1.00 N ATOM 430 CA GLU A 28 -0.976 -5.507 -12.693 1.00 1.00 C ATOM 431 C GLU A 28 -1.511 -5.848 -11.302 1.00 1.00 C ATOM 432 O GLU A 28 -0.953 -6.697 -10.609 1.00 1.00 O ATOM 433 CB GLU A 28 -0.218 -4.178 -12.680 1.00 1.00 C ATOM 434 CG GLU A 28 0.757 -4.091 -13.855 1.00 1.00 C ATOM 435 CD GLU A 28 1.464 -2.735 -13.883 1.00 1.00 C ATOM 436 OE1 GLU A 28 0.854 -1.788 -14.427 1.00 1.00 O ATOM 437 OE2 GLU A 28 2.597 -2.673 -13.358 1.00 1.00 O ATOM 438 H GLU A 28 -2.232 -4.584 -14.076 1.00 1.00 H ATOM 439 HA GLU A 28 -0.307 -6.297 -13.036 1.00 1.00 H ATOM 440 HB2 GLU A 28 -0.926 -3.351 -12.728 1.00 1.00 H ATOM 441 HB3 GLU A 28 0.328 -4.077 -11.742 1.00 1.00 H ATOM 442 HG2 GLU A 28 1.496 -4.888 -13.779 1.00 1.00 H ATOM 443 HG3 GLU A 28 0.219 -4.243 -14.791 1.00 1.00 H ATOM 444 N CYS A 29 -2.586 -5.167 -10.933 1.00 1.00 N ATOM 445 CA CYS A 29 -3.181 -5.359 -9.621 1.00 1.00 C ATOM 446 C CYS A 29 -3.792 -6.761 -9.572 1.00 1.00 C ATOM 447 O CYS A 29 -3.900 -7.357 -8.501 1.00 1.00 O ATOM 448 CB CYS A 29 -4.213 -4.276 -9.302 1.00 1.00 C ATOM 449 SG CYS A 29 -3.613 -2.945 -8.199 1.00 1.00 S ATOM 450 H CYS A 29 -3.048 -4.495 -11.511 1.00 1.00 H ATOM 451 HA CYS A 29 -2.374 -5.263 -8.895 1.00 1.00 H ATOM 452 HB2 CYS A 29 -4.549 -3.828 -10.238 1.00 1.00 H ATOM 453 HB3 CYS A 29 -5.082 -4.746 -8.843 1.00 1.00 H ATOM 454 N LYS A 30 -4.174 -7.247 -10.744 1.00 1.00 N ATOM 455 CA LYS A 30 -4.757 -8.574 -10.849 1.00 1.00 C ATOM 456 C LYS A 30 -3.715 -9.618 -10.442 1.00 1.00 C ATOM 457 O LYS A 30 -3.994 -10.490 -9.620 1.00 1.00 O ATOM 458 CB LYS A 30 -5.335 -8.795 -12.248 1.00 1.00 C ATOM 459 CG LYS A 30 -6.631 -9.607 -12.185 1.00 1.00 C ATOM 460 CD LYS A 30 -7.853 -8.687 -12.170 1.00 1.00 C ATOM 461 CE LYS A 30 -9.141 -9.489 -11.970 1.00 1.00 C ATOM 462 NZ LYS A 30 -10.310 -8.584 -11.893 1.00 1.00 N ATOM 463 H LYS A 30 -4.090 -6.752 -11.608 1.00 1.00 H ATOM 464 HA LYS A 30 -5.588 -8.622 -10.145 1.00 1.00 H ATOM 465 HB2 LYS A 30 -5.527 -7.832 -12.723 1.00 1.00 H ATOM 466 HB3 LYS A 30 -4.606 -9.316 -12.869 1.00 1.00 H ATOM 467 HG2 LYS A 30 -6.686 -10.277 -13.041 1.00 1.00 H ATOM 468 HG3 LYS A 30 -6.629 -10.230 -11.290 1.00 1.00 H ATOM 469 HD2 LYS A 30 -7.751 -7.952 -11.372 1.00 1.00 H ATOM 470 HD3 LYS A 30 -7.907 -8.134 -13.108 1.00 1.00 H ATOM 471 HE2 LYS A 30 -9.270 -10.192 -12.794 1.00 1.00 H ATOM 472 HE3 LYS A 30 -9.070 -10.079 -11.056 1.00 1.00 H ATOM 473 HZ1 LYS A 30 -10.160 -7.908 -11.172 1.00 1.00 H ATOM 474 HZ2 LYS A 30 -10.427 -8.118 -12.770 1.00 1.00 H ATOM 475 HZ3 LYS A 30 -11.130 -9.117 -11.687 1.00 1.00 H ATOM 476 N GLN A 31 -2.538 -9.495 -11.036 1.00 1.00 N ATOM 477 CA GLN A 31 -1.507 -10.506 -10.872 1.00 1.00 C ATOM 478 C GLN A 31 -0.407 -9.997 -9.939 1.00 1.00 C ATOM 479 O GLN A 31 0.778 -10.140 -10.235 1.00 1.00 O ATOM 480 CB GLN A 31 -0.929 -10.925 -12.225 1.00 1.00 C ATOM 481 CG GLN A 31 -2.015 -11.519 -13.125 1.00 1.00 C ATOM 482 CD GLN A 31 -1.445 -11.900 -14.493 1.00 1.00 C ATOM 483 OE1 GLN A 31 -1.634 -11.215 -15.485 1.00 1.00 O ATOM 484 NE2 GLN A 31 -0.740 -13.027 -14.491 1.00 1.00 N ATOM 485 H GLN A 31 -2.283 -8.723 -11.618 1.00 1.00 H ATOM 486 HA GLN A 31 -2.010 -11.361 -10.419 1.00 1.00 H ATOM 487 HB2 GLN A 31 -0.478 -10.062 -12.714 1.00 1.00 H ATOM 488 HB3 GLN A 31 -0.136 -11.657 -12.074 1.00 1.00 H ATOM 489 HG2 GLN A 31 -2.446 -12.400 -12.649 1.00 1.00 H ATOM 490 HG3 GLN A 31 -2.822 -10.798 -13.251 1.00 1.00 H ATOM 491 HE21 GLN A 31 -0.619 -13.539 -13.641 1.00 1.00 H ATOM 492 HE22 GLN A 31 -0.330 -13.361 -15.339 1.00 1.00 H ATOM 493 N GLN A 32 -0.838 -9.414 -8.830 1.00 1.00 N ATOM 494 CA GLN A 32 0.018 -9.302 -7.662 1.00 1.00 C ATOM 495 C GLN A 32 -0.825 -9.067 -6.406 1.00 1.00 C ATOM 496 O GLN A 32 -0.538 -9.625 -5.348 1.00 1.00 O ATOM 497 CB GLN A 32 1.052 -8.189 -7.844 1.00 1.00 C ATOM 498 CG GLN A 32 0.397 -6.810 -7.744 1.00 1.00 C ATOM 499 CD GLN A 32 1.364 -5.710 -8.189 1.00 1.00 C ATOM 500 OE1 GLN A 32 2.041 -5.084 -7.392 1.00 1.00 O ATOM 501 NE2 GLN A 32 1.388 -5.512 -9.504 1.00 1.00 N ATOM 502 H GLN A 32 -1.753 -9.023 -8.723 1.00 1.00 H ATOM 503 HA GLN A 32 0.534 -10.259 -7.588 1.00 1.00 H ATOM 504 HB2 GLN A 32 1.829 -8.282 -7.086 1.00 1.00 H ATOM 505 HB3 GLN A 32 1.539 -8.295 -8.814 1.00 1.00 H ATOM 506 HG2 GLN A 32 -0.500 -6.784 -8.363 1.00 1.00 H ATOM 507 HG3 GLN A 32 0.080 -6.628 -6.718 1.00 1.00 H ATOM 508 HE21 GLN A 32 0.819 -6.072 -10.105 1.00 1.00 H ATOM 509 HE22 GLN A 32 1.977 -4.802 -9.891 1.00 1.00 H ATOM 510 N TYR A 33 -1.847 -8.239 -6.565 1.00 1.00 N ATOM 511 CA TYR A 33 -2.751 -7.947 -5.466 1.00 1.00 C ATOM 512 C TYR A 33 -4.091 -8.662 -5.653 1.00 1.00 C ATOM 513 O TYR A 33 -5.119 -8.199 -5.162 1.00 1.00 O ATOM 514 CB TYR A 33 -2.984 -6.434 -5.502 1.00 1.00 C ATOM 515 CG TYR A 33 -2.567 -5.711 -4.220 1.00 1.00 C ATOM 516 CD1 TYR A 33 -2.843 -6.271 -2.990 1.00 1.00 C ATOM 517 CD2 TYR A 33 -1.914 -4.497 -4.295 1.00 1.00 C ATOM 518 CE1 TYR A 33 -2.451 -5.589 -1.784 1.00 1.00 C ATOM 519 CE2 TYR A 33 -1.522 -3.815 -3.089 1.00 1.00 C ATOM 520 CZ TYR A 33 -1.809 -4.395 -1.893 1.00 1.00 C ATOM 521 OH TYR A 33 -1.438 -3.751 -0.754 1.00 1.00 O ATOM 522 H TYR A 33 -2.061 -7.773 -7.424 1.00 1.00 H ATOM 523 HA TYR A 33 -2.285 -8.299 -4.545 1.00 1.00 H ATOM 524 HB2 TYR A 33 -2.432 -6.013 -6.342 1.00 1.00 H ATOM 525 HB3 TYR A 33 -4.040 -6.245 -5.687 1.00 1.00 H ATOM 526 HD1 TYR A 33 -3.359 -7.229 -2.930 1.00 1.00 H ATOM 527 HD2 TYR A 33 -1.695 -4.055 -5.267 1.00 1.00 H ATOM 528 HE1 TYR A 33 -2.663 -6.020 -0.806 1.00 1.00 H ATOM 529 HE2 TYR A 33 -1.006 -2.857 -3.134 1.00 1.00 H ATOM 530 HH TYR A 33 -1.239 -2.791 -0.953 1.00 1.00 H ATOM 531 N GLY A 34 -4.035 -9.778 -6.364 1.00 1.00 N ATOM 532 CA GLY A 34 -5.040 -10.815 -6.208 1.00 1.00 C ATOM 533 C GLY A 34 -5.947 -10.890 -7.438 1.00 1.00 C ATOM 534 O GLY A 34 -6.286 -9.864 -8.027 1.00 1.00 O ATOM 535 H GLY A 34 -3.322 -9.977 -7.037 1.00 1.00 H ATOM 536 HA2 GLY A 34 -4.553 -11.778 -6.054 1.00 1.00 H ATOM 537 HA3 GLY A 34 -5.640 -10.615 -5.320 1.00 1.00 H ATOM 538 N LYS A 35 -6.316 -12.113 -7.789 1.00 1.00 N ATOM 539 CA LYS A 35 -7.178 -12.334 -8.937 1.00 1.00 C ATOM 540 C LYS A 35 -8.621 -11.989 -8.561 1.00 1.00 C ATOM 541 O LYS A 35 -9.484 -12.864 -8.534 1.00 1.00 O ATOM 542 CB LYS A 35 -7.005 -13.758 -9.471 1.00 1.00 C ATOM 543 CG LYS A 35 -5.576 -13.988 -9.967 1.00 1.00 C ATOM 544 CD LYS A 35 -5.469 -15.308 -10.735 1.00 1.00 C ATOM 545 CE LYS A 35 -5.629 -16.503 -9.794 1.00 1.00 C ATOM 546 NZ LYS A 35 -5.318 -17.765 -10.501 1.00 1.00 N ATOM 547 H LYS A 35 -6.035 -12.942 -7.305 1.00 1.00 H ATOM 548 HA LYS A 35 -6.854 -11.654 -9.725 1.00 1.00 H ATOM 549 HB2 LYS A 35 -7.241 -14.476 -8.686 1.00 1.00 H ATOM 550 HB3 LYS A 35 -7.710 -13.933 -10.284 1.00 1.00 H ATOM 551 HG2 LYS A 35 -5.274 -13.162 -10.613 1.00 1.00 H ATOM 552 HG3 LYS A 35 -4.891 -13.998 -9.121 1.00 1.00 H ATOM 553 HD2 LYS A 35 -6.233 -15.345 -11.511 1.00 1.00 H ATOM 554 HD3 LYS A 35 -4.503 -15.361 -11.237 1.00 1.00 H ATOM 555 HE2 LYS A 35 -4.967 -16.389 -8.935 1.00 1.00 H ATOM 556 HE3 LYS A 35 -6.648 -16.536 -9.409 1.00 1.00 H ATOM 557 HZ1 LYS A 35 -5.909 -17.852 -11.303 1.00 1.00 H ATOM 558 HZ2 LYS A 35 -4.361 -17.757 -10.794 1.00 1.00 H ATOM 559 HZ3 LYS A 35 -5.472 -18.539 -9.888 1.00 1.00 H ATOM 560 N GLY A 36 -8.836 -10.712 -8.280 1.00 1.00 N ATOM 561 CA GLY A 36 -10.186 -10.185 -8.182 1.00 1.00 C ATOM 562 C GLY A 36 -10.170 -8.664 -8.019 1.00 1.00 C ATOM 563 O GLY A 36 -11.044 -8.097 -7.364 1.00 1.00 O ATOM 564 H GLY A 36 -8.109 -10.044 -8.122 1.00 1.00 H ATOM 565 HA2 GLY A 36 -10.751 -10.453 -9.075 1.00 1.00 H ATOM 566 HA3 GLY A 36 -10.697 -10.640 -7.333 1.00 1.00 H ATOM 567 N ALA A 37 -9.167 -8.046 -8.625 1.00 1.00 N ATOM 568 CA ALA A 37 -8.847 -6.662 -8.321 1.00 1.00 C ATOM 569 C ALA A 37 -9.313 -5.770 -9.472 1.00 1.00 C ATOM 570 O ALA A 37 -9.756 -6.266 -10.507 1.00 1.00 O ATOM 571 CB ALA A 37 -7.346 -6.532 -8.053 1.00 1.00 C ATOM 572 H ALA A 37 -8.580 -8.475 -9.312 1.00 1.00 H ATOM 573 HA ALA A 37 -9.390 -6.387 -7.416 1.00 1.00 H ATOM 574 HB1 ALA A 37 -7.050 -7.250 -7.289 1.00 1.00 H ATOM 575 HB2 ALA A 37 -6.795 -6.731 -8.972 1.00 1.00 H ATOM 576 HB3 ALA A 37 -7.125 -5.523 -7.707 1.00 1.00 H ATOM 577 N GLY A 38 -9.199 -4.468 -9.254 1.00 1.00 N ATOM 578 CA GLY A 38 -9.499 -3.505 -10.300 1.00 1.00 C ATOM 579 C GLY A 38 -8.855 -2.149 -9.998 1.00 1.00 C ATOM 580 O GLY A 38 -8.360 -1.925 -8.894 1.00 1.00 O ATOM 581 H GLY A 38 -8.907 -4.071 -8.384 1.00 1.00 H ATOM 582 HA2 GLY A 38 -9.137 -3.878 -11.258 1.00 1.00 H ATOM 583 HA3 GLY A 38 -10.578 -3.386 -10.391 1.00 1.00 H ATOM 584 N GLY A 39 -8.883 -1.282 -10.998 1.00 1.00 N ATOM 585 CA GLY A 39 -8.137 -0.036 -10.930 1.00 1.00 C ATOM 586 C GLY A 39 -8.157 0.691 -12.276 1.00 1.00 C ATOM 587 O GLY A 39 -8.801 0.236 -13.220 1.00 1.00 O ATOM 588 H GLY A 39 -9.401 -1.418 -11.843 1.00 1.00 H ATOM 589 HA2 GLY A 39 -8.565 0.605 -10.159 1.00 1.00 H ATOM 590 HA3 GLY A 39 -7.107 -0.241 -10.639 1.00 1.00 H ATOM 591 N TYR A 40 -7.446 1.807 -12.321 1.00 1.00 N ATOM 592 CA TYR A 40 -7.233 2.509 -13.574 1.00 1.00 C ATOM 593 C TYR A 40 -5.972 3.373 -13.512 1.00 1.00 C ATOM 594 O TYR A 40 -5.379 3.536 -12.446 1.00 1.00 O ATOM 595 CB TYR A 40 -8.451 3.418 -13.761 1.00 1.00 C ATOM 596 CG TYR A 40 -8.962 4.047 -12.463 1.00 1.00 C ATOM 597 CD1 TYR A 40 -8.295 5.119 -11.906 1.00 1.00 C ATOM 598 CD2 TYR A 40 -10.091 3.543 -11.850 1.00 1.00 C ATOM 599 CE1 TYR A 40 -8.776 5.710 -10.684 1.00 1.00 C ATOM 600 CE2 TYR A 40 -10.572 4.135 -10.628 1.00 1.00 C ATOM 601 CZ TYR A 40 -9.891 5.190 -10.106 1.00 1.00 C ATOM 602 OH TYR A 40 -10.346 5.748 -8.952 1.00 1.00 O ATOM 603 H TYR A 40 -7.020 2.231 -11.521 1.00 1.00 H ATOM 604 HA TYR A 40 -7.116 1.765 -14.361 1.00 1.00 H ATOM 605 HB2 TYR A 40 -8.193 4.213 -14.461 1.00 1.00 H ATOM 606 HB3 TYR A 40 -9.255 2.841 -14.215 1.00 1.00 H ATOM 607 HD1 TYR A 40 -7.403 5.517 -12.389 1.00 1.00 H ATOM 608 HD2 TYR A 40 -10.618 2.697 -12.291 1.00 1.00 H ATOM 609 HE1 TYR A 40 -8.258 6.557 -10.233 1.00 1.00 H ATOM 610 HE2 TYR A 40 -11.463 3.746 -10.135 1.00 1.00 H ATOM 611 HH TYR A 40 -11.035 5.157 -8.535 1.00 1.00 H ATOM 612 N CYS A 41 -5.599 3.903 -14.667 1.00 1.00 N ATOM 613 CA CYS A 41 -4.328 4.596 -14.797 1.00 1.00 C ATOM 614 C CYS A 41 -4.585 6.099 -14.688 1.00 1.00 C ATOM 615 O CYS A 41 -5.180 6.697 -15.585 1.00 1.00 O ATOM 616 CB CYS A 41 -3.617 4.230 -16.102 1.00 1.00 C ATOM 617 SG CYS A 41 -2.331 2.937 -15.939 1.00 1.00 S ATOM 618 H CYS A 41 -6.148 3.868 -15.502 1.00 1.00 H ATOM 619 HA CYS A 41 -3.698 4.251 -13.976 1.00 1.00 H ATOM 620 HB2 CYS A 41 -4.361 3.895 -16.823 1.00 1.00 H ATOM 621 HB3 CYS A 41 -3.157 5.129 -16.512 1.00 1.00 H ATOM 622 N TYR A 42 -4.126 6.668 -13.584 1.00 1.00 N ATOM 623 CA TYR A 42 -3.949 8.108 -13.502 1.00 1.00 C ATOM 624 C TYR A 42 -2.621 8.535 -14.130 1.00 1.00 C ATOM 625 O TYR A 42 -1.945 7.729 -14.769 1.00 1.00 O ATOM 626 CB TYR A 42 -3.925 8.446 -12.010 1.00 1.00 C ATOM 627 CG TYR A 42 -5.223 9.069 -11.491 1.00 1.00 C ATOM 628 CD1 TYR A 42 -5.718 10.217 -12.075 1.00 1.00 C ATOM 629 CD2 TYR A 42 -5.898 8.482 -10.440 1.00 1.00 C ATOM 630 CE1 TYR A 42 -6.938 10.804 -11.588 1.00 1.00 C ATOM 631 CE2 TYR A 42 -7.119 9.069 -9.953 1.00 1.00 C ATOM 632 CZ TYR A 42 -7.579 10.201 -10.551 1.00 1.00 C ATOM 633 OH TYR A 42 -8.733 10.755 -10.090 1.00 1.00 O ATOM 634 H TYR A 42 -3.877 6.164 -12.757 1.00 1.00 H ATOM 635 HA TYR A 42 -4.767 8.579 -14.046 1.00 1.00 H ATOM 636 HB2 TYR A 42 -3.720 7.535 -11.445 1.00 1.00 H ATOM 637 HB3 TYR A 42 -3.102 9.132 -11.815 1.00 1.00 H ATOM 638 HD1 TYR A 42 -5.184 10.680 -12.905 1.00 1.00 H ATOM 639 HD2 TYR A 42 -5.507 7.576 -9.979 1.00 1.00 H ATOM 640 HE1 TYR A 42 -7.341 11.711 -12.039 1.00 1.00 H ATOM 641 HE2 TYR A 42 -7.663 8.617 -9.124 1.00 1.00 H ATOM 642 HH TYR A 42 -9.105 10.201 -9.345 1.00 1.00 H ATOM 643 N ALA A 43 -2.285 9.800 -13.927 1.00 1.00 N ATOM 644 CA ALA A 43 -1.022 10.327 -14.413 1.00 1.00 C ATOM 645 C ALA A 43 0.120 9.436 -13.922 1.00 1.00 C ATOM 646 O ALA A 43 0.686 9.677 -12.856 1.00 1.00 O ATOM 647 CB ALA A 43 -0.865 11.780 -13.959 1.00 1.00 C ATOM 648 H ALA A 43 -2.859 10.459 -13.439 1.00 1.00 H ATOM 649 HA ALA A 43 -1.049 10.301 -15.503 1.00 1.00 H ATOM 650 HB1 ALA A 43 -0.908 11.827 -12.871 1.00 1.00 H ATOM 651 HB2 ALA A 43 0.094 12.166 -14.303 1.00 1.00 H ATOM 652 HB3 ALA A 43 -1.671 12.381 -14.380 1.00 1.00 H ATOM 653 N PHE A 44 0.427 8.426 -14.721 1.00 1.00 N ATOM 654 CA PHE A 44 1.547 7.549 -14.424 1.00 1.00 C ATOM 655 C PHE A 44 1.456 7.008 -12.996 1.00 1.00 C ATOM 656 O PHE A 44 2.444 7.008 -12.264 1.00 1.00 O ATOM 657 CB PHE A 44 2.819 8.387 -14.560 1.00 1.00 C ATOM 658 CG PHE A 44 2.886 9.213 -15.846 1.00 1.00 C ATOM 659 CD1 PHE A 44 2.988 8.591 -17.050 1.00 1.00 C ATOM 660 CD2 PHE A 44 2.843 10.572 -15.784 1.00 1.00 C ATOM 661 CE1 PHE A 44 3.050 9.358 -18.243 1.00 1.00 C ATOM 662 CE2 PHE A 44 2.903 11.339 -16.976 1.00 1.00 C ATOM 663 CZ PHE A 44 3.006 10.716 -18.181 1.00 1.00 C ATOM 664 H PHE A 44 -0.074 8.202 -15.558 1.00 1.00 H ATOM 665 HA PHE A 44 1.502 6.717 -15.128 1.00 1.00 H ATOM 666 HB2 PHE A 44 2.894 9.057 -13.704 1.00 1.00 H ATOM 667 HB3 PHE A 44 3.684 7.724 -14.521 1.00 1.00 H ATOM 668 HD1 PHE A 44 3.023 7.503 -17.100 1.00 1.00 H ATOM 669 HD2 PHE A 44 2.760 11.070 -14.818 1.00 1.00 H ATOM 670 HE1 PHE A 44 3.131 8.859 -19.209 1.00 1.00 H ATOM 671 HE2 PHE A 44 2.869 12.428 -16.926 1.00 1.00 H ATOM 672 HZ PHE A 44 3.053 11.305 -19.098 1.00 1.00 H ATOM 673 N ALA A 45 0.260 6.562 -12.641 1.00 1.00 N ATOM 674 CA ALA A 45 0.045 5.951 -11.340 1.00 1.00 C ATOM 675 C ALA A 45 -1.216 5.085 -11.390 1.00 1.00 C ATOM 676 O ALA A 45 -2.250 5.518 -11.895 1.00 1.00 O ATOM 677 CB ALA A 45 -0.040 7.043 -10.271 1.00 1.00 C ATOM 678 H ALA A 45 -0.551 6.613 -13.223 1.00 1.00 H ATOM 679 HA ALA A 45 0.904 5.316 -11.126 1.00 1.00 H ATOM 680 HB1 ALA A 45 0.878 7.630 -10.278 1.00 1.00 H ATOM 681 HB2 ALA A 45 -0.889 7.692 -10.481 1.00 1.00 H ATOM 682 HB3 ALA A 45 -0.168 6.582 -9.291 1.00 1.00 H ATOM 683 N CYS A 46 -1.087 3.878 -10.858 1.00 1.00 N ATOM 684 CA CYS A 46 -2.176 2.917 -10.913 1.00 1.00 C ATOM 685 C CYS A 46 -2.965 3.011 -9.605 1.00 1.00 C ATOM 686 O CYS A 46 -2.533 2.492 -8.577 1.00 1.00 O ATOM 687 CB CYS A 46 -1.665 1.499 -11.172 1.00 1.00 C ATOM 688 SG CYS A 46 -2.894 0.175 -10.874 1.00 1.00 S ATOM 689 H CYS A 46 -0.260 3.555 -10.398 1.00 1.00 H ATOM 690 HA CYS A 46 -2.799 3.198 -11.762 1.00 1.00 H ATOM 691 HB2 CYS A 46 -1.324 1.432 -12.204 1.00 1.00 H ATOM 692 HB3 CYS A 46 -0.797 1.318 -10.537 1.00 1.00 H ATOM 693 N TRP A 47 -4.107 3.676 -9.687 1.00 1.00 N ATOM 694 CA TRP A 47 -5.040 3.702 -8.573 1.00 1.00 C ATOM 695 C TRP A 47 -5.908 2.445 -8.654 1.00 1.00 C ATOM 696 O TRP A 47 -6.641 2.253 -9.623 1.00 1.00 O ATOM 697 CB TRP A 47 -5.859 4.994 -8.573 1.00 1.00 C ATOM 698 CG TRP A 47 -6.916 5.062 -7.469 1.00 1.00 C ATOM 699 CD1 TRP A 47 -8.061 4.371 -7.380 1.00 1.00 C ATOM 700 CD2 TRP A 47 -6.878 5.897 -6.293 1.00 1.00 C ATOM 701 NE1 TRP A 47 -8.761 4.699 -6.238 1.00 1.00 N ATOM 702 CE2 TRP A 47 -8.019 5.657 -5.556 1.00 1.00 C ATOM 703 CE3 TRP A 47 -5.912 6.825 -5.866 1.00 1.00 C ATOM 704 CZ2 TRP A 47 -8.301 6.304 -4.346 1.00 1.00 C ATOM 705 CZ3 TRP A 47 -6.209 7.463 -4.657 1.00 1.00 C ATOM 706 CH2 TRP A 47 -7.354 7.233 -3.902 1.00 1.00 C ATOM 707 H TRP A 47 -4.399 4.190 -10.495 1.00 1.00 H ATOM 708 HA TRP A 47 -4.458 3.695 -7.652 1.00 1.00 H ATOM 709 HB2 TRP A 47 -5.181 5.842 -8.466 1.00 1.00 H ATOM 710 HB3 TRP A 47 -6.351 5.101 -9.540 1.00 1.00 H ATOM 711 HD1 TRP A 47 -8.397 3.643 -8.118 1.00 1.00 H ATOM 712 HE1 TRP A 47 -9.720 4.284 -5.927 1.00 1.00 H ATOM 713 HE3 TRP A 47 -5.003 7.032 -6.431 1.00 1.00 H ATOM 714 HZ2 TRP A 47 -9.211 6.096 -3.783 1.00 1.00 H ATOM 715 HZ3 TRP A 47 -5.493 8.193 -4.279 1.00 1.00 H ATOM 716 HH2 TRP A 47 -7.512 7.772 -2.968 1.00 1.00 H ATOM 717 N CYS A 48 -5.797 1.621 -7.623 1.00 1.00 N ATOM 718 CA CYS A 48 -6.538 0.371 -7.579 1.00 1.00 C ATOM 719 C CYS A 48 -7.603 0.483 -6.487 1.00 1.00 C ATOM 720 O CYS A 48 -7.383 1.130 -5.465 1.00 1.00 O ATOM 721 CB CYS A 48 -5.614 -0.827 -7.356 1.00 1.00 C ATOM 722 SG CYS A 48 -4.561 -1.264 -8.789 1.00 1.00 S ATOM 723 H CYS A 48 -5.214 1.793 -6.829 1.00 1.00 H ATOM 724 HA CYS A 48 -6.999 0.247 -8.559 1.00 1.00 H ATOM 725 HB2 CYS A 48 -4.971 -0.619 -6.501 1.00 1.00 H ATOM 726 HB3 CYS A 48 -6.222 -1.693 -7.093 1.00 1.00 H ATOM 727 N THR A 49 -8.734 -0.159 -6.741 1.00 1.00 N ATOM 728 CA THR A 49 -9.987 0.268 -6.143 1.00 1.00 C ATOM 729 C THR A 49 -10.967 -0.904 -6.062 1.00 1.00 C ATOM 730 O THR A 49 -12.020 -0.882 -6.698 1.00 1.00 O ATOM 731 CB THR A 49 -10.519 1.450 -6.956 1.00 1.00 C ATOM 732 OG1 THR A 49 -11.797 1.718 -6.385 1.00 1.00 O ATOM 733 CG2 THR A 49 -10.832 1.070 -8.405 1.00 1.00 C ATOM 734 H THR A 49 -8.802 -0.957 -7.340 1.00 1.00 H ATOM 735 HA THR A 49 -9.789 0.590 -5.121 1.00 1.00 H ATOM 736 HB THR A 49 -9.830 2.293 -6.915 1.00 1.00 H ATOM 737 HG1 THR A 49 -12.088 2.646 -6.617 1.00 1.00 H ATOM 738 HG21 THR A 49 -10.328 0.136 -8.653 1.00 1.00 H ATOM 739 HG22 THR A 49 -11.908 0.944 -8.524 1.00 1.00 H ATOM 740 HG23 THR A 49 -10.483 1.859 -9.072 1.00 1.00 H ATOM 741 N HIS A 50 -10.586 -1.898 -5.274 1.00 1.00 N ATOM 742 CA HIS A 50 -11.292 -3.168 -5.277 1.00 1.00 C ATOM 743 C HIS A 50 -10.697 -4.089 -4.210 1.00 1.00 C ATOM 744 O HIS A 50 -10.682 -5.307 -4.375 1.00 1.00 O ATOM 745 CB HIS A 50 -11.280 -3.793 -6.673 1.00 1.00 C ATOM 746 CG HIS A 50 -12.654 -4.039 -7.249 1.00 1.00 C ATOM 747 ND1 HIS A 50 -13.585 -3.030 -7.425 1.00 1.00 N ATOM 748 CD2 HIS A 50 -13.244 -5.188 -7.688 1.00 1.00 C ATOM 749 CE1 HIS A 50 -14.682 -3.559 -7.945 1.00 1.00 C ATOM 750 NE2 HIS A 50 -14.469 -4.896 -8.107 1.00 1.00 N ATOM 751 H HIS A 50 -9.811 -1.847 -4.643 1.00 1.00 H ATOM 752 HA HIS A 50 -12.329 -2.950 -5.020 1.00 1.00 H ATOM 753 HB2 HIS A 50 -10.726 -3.141 -7.348 1.00 1.00 H ATOM 754 HB3 HIS A 50 -10.740 -4.740 -6.631 1.00 1.00 H ATOM 755 HD1 HIS A 50 -13.451 -2.065 -7.197 1.00 1.00 H ATOM 756 HD2 HIS A 50 -12.787 -6.177 -7.693 1.00 1.00 H ATOM 757 HE1 HIS A 50 -15.594 -3.019 -8.199 1.00 1.00 H ATOM 758 N LEU A 51 -10.223 -3.470 -3.138 1.00 1.00 N ATOM 759 CA LEU A 51 -9.159 -4.060 -2.345 1.00 1.00 C ATOM 760 C LEU A 51 -9.669 -4.316 -0.925 1.00 1.00 C ATOM 761 O LEU A 51 -10.741 -3.843 -0.552 1.00 1.00 O ATOM 762 CB LEU A 51 -7.904 -3.186 -2.398 1.00 1.00 C ATOM 763 CG LEU A 51 -7.273 -3.003 -3.779 1.00 1.00 C ATOM 764 CD1 LEU A 51 -6.440 -1.721 -3.836 1.00 1.00 C ATOM 765 CD2 LEU A 51 -6.456 -4.235 -4.177 1.00 1.00 C ATOM 766 H LEU A 51 -10.553 -2.584 -2.812 1.00 1.00 H ATOM 767 HA LEU A 51 -8.904 -5.018 -2.798 1.00 1.00 H ATOM 768 HB2 LEU A 51 -8.153 -2.202 -2.001 1.00 1.00 H ATOM 769 HB3 LEU A 51 -7.156 -3.618 -1.733 1.00 1.00 H ATOM 770 HG LEU A 51 -8.074 -2.899 -4.510 1.00 1.00 H ATOM 771 HD11 LEU A 51 -5.754 -1.696 -2.989 1.00 1.00 H ATOM 772 HD12 LEU A 51 -5.870 -1.699 -4.766 1.00 1.00 H ATOM 773 HD13 LEU A 51 -7.101 -0.856 -3.794 1.00 1.00 H ATOM 774 HD21 LEU A 51 -5.662 -4.396 -3.446 1.00 1.00 H ATOM 775 HD22 LEU A 51 -7.107 -5.108 -4.204 1.00 1.00 H ATOM 776 HD23 LEU A 51 -6.016 -4.077 -5.162 1.00 1.00 H ATOM 777 N TYR A 52 -8.877 -5.065 -0.172 1.00 1.00 N ATOM 778 CA TYR A 52 -9.260 -5.435 1.180 1.00 1.00 C ATOM 779 C TYR A 52 -8.402 -4.703 2.214 1.00 1.00 C ATOM 780 O TYR A 52 -7.521 -3.924 1.854 1.00 1.00 O ATOM 781 CB TYR A 52 -9.004 -6.940 1.294 1.00 1.00 C ATOM 782 CG TYR A 52 -8.034 -7.487 0.245 1.00 1.00 C ATOM 783 CD1 TYR A 52 -6.680 -7.520 0.508 1.00 1.00 C ATOM 784 CD2 TYR A 52 -8.514 -7.948 -0.964 1.00 1.00 C ATOM 785 CE1 TYR A 52 -5.767 -8.034 -0.480 1.00 1.00 C ATOM 786 CE2 TYR A 52 -7.601 -8.463 -1.952 1.00 1.00 C ATOM 787 CZ TYR A 52 -6.274 -8.481 -1.660 1.00 1.00 C ATOM 788 OH TYR A 52 -5.411 -8.968 -2.593 1.00 1.00 O ATOM 789 H TYR A 52 -7.990 -5.416 -0.470 1.00 1.00 H ATOM 790 HA TYR A 52 -10.304 -5.155 1.322 1.00 1.00 H ATOM 791 HB2 TYR A 52 -8.610 -7.156 2.287 1.00 1.00 H ATOM 792 HB3 TYR A 52 -9.954 -7.467 1.206 1.00 1.00 H ATOM 793 HD1 TYR A 52 -6.302 -7.155 1.463 1.00 1.00 H ATOM 794 HD2 TYR A 52 -9.584 -7.921 -1.172 1.00 1.00 H ATOM 795 HE1 TYR A 52 -4.696 -8.067 -0.285 1.00 1.00 H ATOM 796 HE2 TYR A 52 -7.967 -8.830 -2.911 1.00 1.00 H ATOM 797 HH TYR A 52 -5.757 -8.776 -3.512 1.00 1.00 H ATOM 798 N GLU A 53 -8.688 -4.982 3.477 1.00 1.00 N ATOM 799 CA GLU A 53 -7.983 -4.326 4.566 1.00 1.00 C ATOM 800 C GLU A 53 -6.481 -4.602 4.467 1.00 1.00 C ATOM 801 O GLU A 53 -5.668 -3.777 4.881 1.00 1.00 O ATOM 802 CB GLU A 53 -8.534 -4.771 5.922 1.00 1.00 C ATOM 803 CG GLU A 53 -7.872 -3.996 7.063 1.00 1.00 C ATOM 804 CD GLU A 53 -8.575 -4.274 8.394 1.00 1.00 C ATOM 805 OE1 GLU A 53 -8.297 -5.348 8.969 1.00 1.00 O ATOM 806 OE2 GLU A 53 -9.374 -3.405 8.806 1.00 1.00 O ATOM 807 H GLU A 53 -9.385 -5.640 3.761 1.00 1.00 H ATOM 808 HA GLU A 53 -8.174 -3.261 4.435 1.00 1.00 H ATOM 809 HB2 GLU A 53 -9.612 -4.615 5.949 1.00 1.00 H ATOM 810 HB3 GLU A 53 -8.363 -5.839 6.055 1.00 1.00 H ATOM 811 HG2 GLU A 53 -6.822 -4.277 7.137 1.00 1.00 H ATOM 812 HG3 GLU A 53 -7.902 -2.928 6.848 1.00 1.00 H ATOM 813 N GLN A 54 -6.159 -5.764 3.917 1.00 1.00 N ATOM 814 CA GLN A 54 -4.769 -6.157 3.760 1.00 1.00 C ATOM 815 C GLN A 54 -4.248 -5.727 2.388 1.00 1.00 C ATOM 816 O GLN A 54 -3.387 -6.389 1.812 1.00 1.00 O ATOM 817 CB GLN A 54 -4.601 -7.665 3.962 1.00 1.00 C ATOM 818 CG GLN A 54 -4.676 -8.031 5.445 1.00 1.00 C ATOM 819 CD GLN A 54 -4.608 -9.546 5.641 1.00 1.00 C ATOM 820 OE1 GLN A 54 -4.300 -10.301 4.733 1.00 1.00 O ATOM 821 NE2 GLN A 54 -4.914 -9.948 6.871 1.00 1.00 N ATOM 822 H GLN A 54 -6.828 -6.427 3.583 1.00 1.00 H ATOM 823 HA GLN A 54 -4.228 -5.629 4.545 1.00 1.00 H ATOM 824 HB2 GLN A 54 -5.377 -8.198 3.413 1.00 1.00 H ATOM 825 HB3 GLN A 54 -3.643 -7.985 3.552 1.00 1.00 H ATOM 826 HG2 GLN A 54 -3.856 -7.554 5.983 1.00 1.00 H ATOM 827 HG3 GLN A 54 -5.602 -7.646 5.873 1.00 1.00 H ATOM 828 HE21 GLN A 54 -5.155 -9.276 7.571 1.00 1.00 H ATOM 829 HE22 GLN A 54 -4.902 -10.923 7.096 1.00 1.00 H ATOM 830 N ALA A 55 -4.790 -4.618 1.904 1.00 1.00 N ATOM 831 CA ALA A 55 -4.103 -3.824 0.902 1.00 1.00 C ATOM 832 C ALA A 55 -3.548 -2.556 1.554 1.00 1.00 C ATOM 833 O ALA A 55 -4.298 -1.775 2.139 1.00 1.00 O ATOM 834 CB ALA A 55 -5.060 -3.515 -0.251 1.00 1.00 C ATOM 835 H ALA A 55 -5.682 -4.263 2.187 1.00 1.00 H ATOM 836 HA ALA A 55 -3.273 -4.417 0.519 1.00 1.00 H ATOM 837 HB1 ALA A 55 -5.429 -4.448 -0.676 1.00 1.00 H ATOM 838 HB2 ALA A 55 -5.901 -2.928 0.123 1.00 1.00 H ATOM 839 HB3 ALA A 55 -4.534 -2.948 -1.018 1.00 1.00 H ATOM 840 N ILE A 56 -2.239 -2.389 1.433 1.00 1.00 N ATOM 841 CA ILE A 56 -1.611 -1.124 1.772 1.00 1.00 C ATOM 842 C ILE A 56 -1.527 -0.249 0.519 1.00 1.00 C ATOM 843 O ILE A 56 -1.434 -0.762 -0.594 1.00 1.00 O ATOM 844 CB ILE A 56 -0.258 -1.362 2.447 1.00 1.00 C ATOM 845 CG1 ILE A 56 -0.418 -2.207 3.712 1.00 1.00 C ATOM 846 CG2 ILE A 56 0.454 -0.037 2.729 1.00 1.00 C ATOM 847 CD1 ILE A 56 0.875 -2.958 4.037 1.00 1.00 C ATOM 848 H ILE A 56 -1.613 -3.099 1.110 1.00 1.00 H ATOM 849 HA ILE A 56 -2.251 -0.626 2.499 1.00 1.00 H ATOM 850 HB ILE A 56 0.373 -1.926 1.760 1.00 1.00 H ATOM 851 HG12 ILE A 56 -0.690 -1.566 4.550 1.00 1.00 H ATOM 852 HG13 ILE A 56 -1.232 -2.919 3.578 1.00 1.00 H ATOM 853 HG21 ILE A 56 -0.224 0.635 3.254 1.00 1.00 H ATOM 854 HG22 ILE A 56 1.333 -0.222 3.346 1.00 1.00 H ATOM 855 HG23 ILE A 56 0.760 0.418 1.787 1.00 1.00 H ATOM 856 HD11 ILE A 56 1.151 -3.589 3.192 1.00 1.00 H ATOM 857 HD12 ILE A 56 1.673 -2.240 4.230 1.00 1.00 H ATOM 858 HD13 ILE A 56 0.723 -3.579 4.920 1.00 1.00 H ATOM 859 N VAL A 57 -1.564 1.055 0.744 1.00 1.00 N ATOM 860 CA VAL A 57 -1.413 2.008 -0.343 1.00 1.00 C ATOM 861 C VAL A 57 -0.199 2.898 -0.072 1.00 1.00 C ATOM 862 O VAL A 57 0.111 3.195 1.080 1.00 1.00 O ATOM 863 CB VAL A 57 -2.708 2.801 -0.527 1.00 1.00 C ATOM 864 CG1 VAL A 57 -3.585 2.718 0.725 1.00 1.00 C ATOM 865 CG2 VAL A 57 -2.412 4.256 -0.893 1.00 1.00 C ATOM 866 H VAL A 57 -1.692 1.464 1.648 1.00 1.00 H ATOM 867 HA VAL A 57 -1.234 1.438 -1.256 1.00 1.00 H ATOM 868 HB VAL A 57 -3.261 2.354 -1.354 1.00 1.00 H ATOM 869 HG11 VAL A 57 -3.029 3.098 1.582 1.00 1.00 H ATOM 870 HG12 VAL A 57 -4.483 3.316 0.579 1.00 1.00 H ATOM 871 HG13 VAL A 57 -3.864 1.679 0.904 1.00 1.00 H ATOM 872 HG21 VAL A 57 -1.840 4.289 -1.820 1.00 1.00 H ATOM 873 HG22 VAL A 57 -3.349 4.797 -1.025 1.00 1.00 H ATOM 874 HG23 VAL A 57 -1.834 4.722 -0.094 1.00 1.00 H ATOM 875 N TRP A 58 0.454 3.299 -1.153 1.00 1.00 N ATOM 876 CA TRP A 58 1.742 3.963 -1.045 1.00 1.00 C ATOM 877 C TRP A 58 1.564 5.199 -0.161 1.00 1.00 C ATOM 878 O TRP A 58 0.468 5.752 -0.075 1.00 1.00 O ATOM 879 CB TRP A 58 2.305 4.294 -2.429 1.00 1.00 C ATOM 880 CG TRP A 58 3.598 5.111 -2.395 1.00 1.00 C ATOM 881 CD1 TRP A 58 4.859 4.662 -2.445 1.00 1.00 C ATOM 882 CD2 TRP A 58 3.706 6.548 -2.301 1.00 1.00 C ATOM 883 NE1 TRP A 58 5.768 5.699 -2.390 1.00 1.00 N ATOM 884 CE2 TRP A 58 5.044 6.881 -2.300 1.00 1.00 C ATOM 885 CE3 TRP A 58 2.705 7.532 -2.219 1.00 1.00 C ATOM 886 CZ2 TRP A 58 5.505 8.201 -2.219 1.00 1.00 C ATOM 887 CZ3 TRP A 58 3.181 8.845 -2.139 1.00 1.00 C ATOM 888 CH2 TRP A 58 4.526 9.198 -2.137 1.00 1.00 C ATOM 889 H TRP A 58 0.119 3.175 -2.087 1.00 1.00 H ATOM 890 HA TRP A 58 2.438 3.268 -0.578 1.00 1.00 H ATOM 891 HB2 TRP A 58 2.489 3.365 -2.967 1.00 1.00 H ATOM 892 HB3 TRP A 58 1.554 4.846 -2.994 1.00 1.00 H ATOM 893 HD1 TRP A 58 5.133 3.610 -2.519 1.00 1.00 H ATOM 894 HE1 TRP A 58 6.854 5.607 -2.414 1.00 1.00 H ATOM 895 HE3 TRP A 58 1.641 7.293 -2.218 1.00 1.00 H ATOM 896 HZ2 TRP A 58 6.569 8.440 -2.221 1.00 1.00 H ATOM 897 HZ3 TRP A 58 2.447 9.648 -2.073 1.00 1.00 H ATOM 898 HH2 TRP A 58 4.816 10.247 -2.072 1.00 1.00 H ATOM 899 N PRO A 59 2.685 5.606 0.491 1.00 1.00 N ATOM 900 CA PRO A 59 3.834 4.727 0.624 1.00 1.00 C ATOM 901 C PRO A 59 3.577 3.644 1.672 1.00 1.00 C ATOM 902 O PRO A 59 2.443 3.454 2.108 1.00 1.00 O ATOM 903 CB PRO A 59 4.991 5.645 0.988 1.00 1.00 C ATOM 904 CG PRO A 59 4.360 6.929 1.499 1.00 1.00 C ATOM 905 CD PRO A 59 2.889 6.910 1.116 1.00 1.00 C ATOM 906 HA PRO A 59 4.002 4.243 -0.235 1.00 1.00 H ATOM 907 HB2 PRO A 59 5.624 5.190 1.750 1.00 1.00 H ATOM 908 HB3 PRO A 59 5.624 5.838 0.121 1.00 1.00 H ATOM 909 HG2 PRO A 59 4.471 7.004 2.581 1.00 1.00 H ATOM 910 HG3 PRO A 59 4.856 7.797 1.066 1.00 1.00 H ATOM 911 HD2 PRO A 59 2.250 7.034 1.989 1.00 1.00 H ATOM 912 HD3 PRO A 59 2.649 7.721 0.428 1.00 1.00 H ATOM 913 N LEU A 60 4.650 2.962 2.048 1.00 1.00 N ATOM 914 CA LEU A 60 4.726 2.353 3.365 1.00 1.00 C ATOM 915 C LEU A 60 4.849 3.452 4.423 1.00 1.00 C ATOM 916 O LEU A 60 5.289 4.561 4.124 1.00 1.00 O ATOM 917 CB LEU A 60 5.857 1.324 3.414 1.00 1.00 C ATOM 918 CG LEU A 60 5.669 0.079 2.543 1.00 1.00 C ATOM 919 CD1 LEU A 60 4.187 -0.188 2.282 1.00 1.00 C ATOM 920 CD2 LEU A 60 6.468 0.195 1.243 1.00 1.00 C ATOM 921 H LEU A 60 5.454 2.824 1.470 1.00 1.00 H ATOM 922 HA LEU A 60 3.793 1.816 3.532 1.00 1.00 H ATOM 923 HB2 LEU A 60 6.783 1.815 3.117 1.00 1.00 H ATOM 924 HB3 LEU A 60 5.985 1.002 4.448 1.00 1.00 H ATOM 925 HG LEU A 60 6.062 -0.780 3.086 1.00 1.00 H ATOM 926 HD11 LEU A 60 3.662 -0.287 3.233 1.00 1.00 H ATOM 927 HD12 LEU A 60 3.761 0.641 1.717 1.00 1.00 H ATOM 928 HD13 LEU A 60 4.078 -1.111 1.710 1.00 1.00 H ATOM 929 HD21 LEU A 60 7.501 0.456 1.473 1.00 1.00 H ATOM 930 HD22 LEU A 60 6.443 -0.758 0.715 1.00 1.00 H ATOM 931 HD23 LEU A 60 6.029 0.970 0.614 1.00 1.00 H ATOM 932 N PRO A 61 4.441 3.096 5.670 1.00 1.00 N ATOM 933 CA PRO A 61 4.648 3.978 6.806 1.00 1.00 C ATOM 934 C PRO A 61 6.114 3.971 7.245 1.00 1.00 C ATOM 935 O PRO A 61 6.727 5.026 7.391 1.00 1.00 O ATOM 936 CB PRO A 61 3.703 3.466 7.881 1.00 1.00 C ATOM 937 CG PRO A 61 3.344 2.045 7.477 1.00 1.00 C ATOM 938 CD PRO A 61 3.774 1.848 6.032 1.00 1.00 C ATOM 939 HA PRO A 61 4.444 4.924 6.552 1.00 1.00 H ATOM 940 HB2 PRO A 61 4.178 3.484 8.861 1.00 1.00 H ATOM 941 HB3 PRO A 61 2.812 4.090 7.947 1.00 1.00 H ATOM 942 HG2 PRO A 61 3.845 1.326 8.125 1.00 1.00 H ATOM 943 HG3 PRO A 61 2.272 1.877 7.582 1.00 1.00 H ATOM 944 HD2 PRO A 61 4.445 0.996 5.931 1.00 1.00 H ATOM 945 HD3 PRO A 61 2.916 1.657 5.386 1.00 1.00 H ATOM 946 N ASN A 62 6.631 2.768 7.446 1.00 1.00 N ATOM 947 CA ASN A 62 7.810 2.590 8.277 1.00 1.00 C ATOM 948 C ASN A 62 9.039 2.412 7.381 1.00 1.00 C ATOM 949 O ASN A 62 10.134 2.139 7.870 1.00 1.00 O ATOM 950 CB ASN A 62 7.682 1.344 9.155 1.00 1.00 C ATOM 951 CG ASN A 62 7.506 0.086 8.301 1.00 1.00 C ATOM 952 OD1 ASN A 62 6.779 0.068 7.321 1.00 1.00 O ATOM 953 ND2 ASN A 62 8.209 -0.960 8.727 1.00 1.00 N ATOM 954 H ASN A 62 6.261 1.927 7.053 1.00 1.00 H ATOM 955 HA ASN A 62 7.868 3.489 8.889 1.00 1.00 H ATOM 956 HB2 ASN A 62 8.569 1.242 9.780 1.00 1.00 H ATOM 957 HB3 ASN A 62 6.831 1.454 9.826 1.00 1.00 H ATOM 958 HD21 ASN A 62 8.781 -0.879 9.543 1.00 1.00 H ATOM 959 HD22 ASN A 62 8.165 -1.826 8.230 1.00 1.00 H ATOM 960 N LYS A 63 8.815 2.574 6.085 1.00 1.00 N ATOM 961 CA LYS A 63 9.907 2.550 5.129 1.00 1.00 C ATOM 962 C LYS A 63 9.396 3.018 3.764 1.00 1.00 C ATOM 963 O LYS A 63 9.334 2.236 2.818 1.00 1.00 O ATOM 964 CB LYS A 63 10.562 1.167 5.097 1.00 1.00 C ATOM 965 CG LYS A 63 9.512 0.067 4.925 1.00 1.00 C ATOM 966 CD LYS A 63 10.174 -1.305 4.786 1.00 1.00 C ATOM 967 CE LYS A 63 9.202 -2.325 4.189 1.00 1.00 C ATOM 968 NZ LYS A 63 9.102 -2.149 2.723 1.00 1.00 N ATOM 969 H LYS A 63 7.908 2.720 5.688 1.00 1.00 H ATOM 970 HA LYS A 63 10.661 3.256 5.475 1.00 1.00 H ATOM 971 HB2 LYS A 63 11.281 1.120 4.280 1.00 1.00 H ATOM 972 HB3 LYS A 63 11.118 1.004 6.020 1.00 1.00 H ATOM 973 HG2 LYS A 63 8.839 0.065 5.782 1.00 1.00 H ATOM 974 HG3 LYS A 63 8.905 0.274 4.044 1.00 1.00 H ATOM 975 HD2 LYS A 63 11.056 -1.224 4.151 1.00 1.00 H ATOM 976 HD3 LYS A 63 10.514 -1.650 5.762 1.00 1.00 H ATOM 977 HE2 LYS A 63 9.540 -3.336 4.418 1.00 1.00 H ATOM 978 HE3 LYS A 63 8.218 -2.207 4.643 1.00 1.00 H ATOM 979 HZ1 LYS A 63 10.017 -2.165 2.322 1.00 1.00 H ATOM 980 HZ2 LYS A 63 8.555 -2.890 2.335 1.00 1.00 H ATOM 981 HZ3 LYS A 63 8.665 -1.272 2.521 1.00 1.00 H ATOM 982 N ARG A 64 9.042 4.294 3.708 1.00 1.00 N ATOM 983 CA ARG A 64 8.849 4.961 2.431 1.00 1.00 C ATOM 984 C ARG A 64 10.186 5.107 1.702 1.00 1.00 C ATOM 985 O ARG A 64 11.246 4.915 2.297 1.00 1.00 O ATOM 986 CB ARG A 64 8.228 6.346 2.622 1.00 1.00 C ATOM 987 CG ARG A 64 9.117 7.231 3.497 1.00 1.00 C ATOM 988 CD ARG A 64 9.021 8.697 3.071 1.00 1.00 C ATOM 989 NE ARG A 64 9.491 8.851 1.677 1.00 1.00 N ATOM 990 CZ ARG A 64 8.724 9.289 0.669 1.00 1.00 C ATOM 991 NH1 ARG A 64 7.391 9.319 0.805 1.00 1.00 N ATOM 992 NH2 ARG A 64 9.289 9.699 -0.474 1.00 1.00 N ATOM 993 H ARG A 64 8.886 4.868 4.512 1.00 1.00 H ATOM 994 HA ARG A 64 8.169 4.314 1.878 1.00 1.00 H ATOM 995 HB2 ARG A 64 8.081 6.819 1.650 1.00 1.00 H ATOM 996 HB3 ARG A 64 7.243 6.247 3.080 1.00 1.00 H ATOM 997 HG2 ARG A 64 8.820 7.132 4.541 1.00 1.00 H ATOM 998 HG3 ARG A 64 10.152 6.895 3.427 1.00 1.00 H ATOM 999 HD2 ARG A 64 7.990 9.043 3.156 1.00 1.00 H ATOM 1000 HD3 ARG A 64 9.621 9.318 3.737 1.00 1.00 H ATOM 1001 HE ARG A 64 10.441 8.613 1.473 1.00 1.00 H ATOM 1002 HH11 ARG A 64 6.950 8.779 1.523 1.00 1.00 H ATOM 1003 HH12 ARG A 64 6.838 9.880 0.190 1.00 1.00 H ATOM 1004 HH21 ARG A 64 10.277 9.608 -0.604 1.00 1.00 H ATOM 1005 HH22 ARG A 64 8.724 10.095 -1.198 1.00 1.00 H ATOM 1006 N CYS A 65 10.093 5.442 0.424 1.00 1.00 N ATOM 1007 CA CYS A 65 11.282 5.701 -0.371 1.00 1.00 C ATOM 1008 C CYS A 65 11.956 6.964 0.171 1.00 1.00 C ATOM 1009 O CYS A 65 11.469 8.072 -0.045 1.00 1.00 O ATOM 1010 CB CYS A 65 10.952 5.824 -1.859 1.00 1.00 C ATOM 1011 SG CYS A 65 11.653 4.503 -2.913 1.00 1.00 S ATOM 1012 H CYS A 65 9.228 5.537 -0.068 1.00 1.00 H ATOM 1013 HA CYS A 65 11.932 4.834 -0.253 1.00 1.00 H ATOM 1014 HB2 CYS A 65 9.868 5.827 -1.978 1.00 1.00 H ATOM 1015 HB3 CYS A 65 11.315 6.787 -2.219 1.00 1.00 H ATOM 1016 N SER A 66 13.065 6.753 0.863 1.00 1.00 N ATOM 1017 CA SER A 66 13.813 7.860 1.435 1.00 1.00 C ATOM 1018 C SER A 66 14.551 8.619 0.330 1.00 1.00 C ATOM 1019 O SER A 66 15.714 8.336 0.050 1.00 1.00 O ATOM 1020 CB SER A 66 14.801 7.369 2.494 1.00 1.00 C ATOM 1021 OG SER A 66 15.575 6.266 2.031 1.00 1.00 O ATOM 1022 H SER A 66 13.454 5.848 1.035 1.00 1.00 H ATOM 1023 HA SER A 66 13.065 8.500 1.905 1.00 1.00 H ATOM 1024 HB2 SER A 66 15.467 8.185 2.776 1.00 1.00 H ATOM 1025 HB3 SER A 66 14.256 7.078 3.392 1.00 1.00 H ATOM 1026 HG SER A 66 16.261 6.018 2.715 1.00 1.00 H