ATOM 1 N VAL A 1 -1.703 9.076 -0.820 1.00 0.00 N ATOM 2 CA VAL A 1 -0.971 9.047 0.480 1.00 0.00 C ATOM 3 C VAL A 1 -0.075 7.809 0.556 1.00 0.00 C ATOM 4 O VAL A 1 -0.279 6.840 -0.148 1.00 0.00 O ATOM 5 CB VAL A 1 -2.063 8.986 1.545 1.00 0.00 C ATOM 6 CG1 VAL A 1 -2.741 7.616 1.503 1.00 0.00 C ATOM 7 CG2 VAL A 1 -1.441 9.207 2.927 1.00 0.00 C ATOM 8 H1 VAL A 1 -2.665 9.438 -0.670 1.00 0.00 H ATOM 9 H2 VAL A 1 -1.752 8.112 -1.212 1.00 0.00 H ATOM 10 H3 VAL A 1 -1.201 9.696 -1.487 1.00 0.00 H ATOM 11 HA VAL A 1 -0.387 9.944 0.603 1.00 0.00 H ATOM 12 HB VAL A 1 -2.794 9.755 1.349 1.00 0.00 H ATOM 13 HG11 VAL A 1 -3.265 7.503 0.565 1.00 0.00 H ATOM 14 HG12 VAL A 1 -3.444 7.537 2.319 1.00 0.00 H ATOM 15 HG13 VAL A 1 -1.994 6.840 1.594 1.00 0.00 H ATOM 16 HG21 VAL A 1 -2.058 9.887 3.496 1.00 0.00 H ATOM 17 HG22 VAL A 1 -0.453 9.629 2.814 1.00 0.00 H ATOM 18 HG23 VAL A 1 -1.373 8.264 3.446 1.00 0.00 H ATOM 19 N PHE A 2 0.921 7.837 1.399 1.00 0.00 N ATOM 20 CA PHE A 2 1.834 6.665 1.508 1.00 0.00 C ATOM 21 C PHE A 2 2.058 6.290 2.973 1.00 0.00 C ATOM 22 O PHE A 2 1.902 7.098 3.866 1.00 0.00 O ATOM 23 CB PHE A 2 3.149 7.127 0.883 1.00 0.00 C ATOM 24 CG PHE A 2 2.915 7.528 -0.549 1.00 0.00 C ATOM 25 CD1 PHE A 2 2.177 8.680 -0.842 1.00 0.00 C ATOM 26 CD2 PHE A 2 3.434 6.746 -1.585 1.00 0.00 C ATOM 27 CE1 PHE A 2 1.957 9.050 -2.171 1.00 0.00 C ATOM 28 CE2 PHE A 2 3.216 7.116 -2.915 1.00 0.00 C ATOM 29 CZ PHE A 2 2.477 8.268 -3.210 1.00 0.00 C ATOM 30 H PHE A 2 1.073 8.631 1.953 1.00 0.00 H ATOM 31 HA PHE A 2 1.441 5.825 0.958 1.00 0.00 H ATOM 32 HB2 PHE A 2 3.530 7.974 1.435 1.00 0.00 H ATOM 33 HB3 PHE A 2 3.869 6.322 0.918 1.00 0.00 H ATOM 34 HD1 PHE A 2 1.777 9.282 -0.040 1.00 0.00 H ATOM 35 HD2 PHE A 2 4.004 5.858 -1.358 1.00 0.00 H ATOM 36 HE1 PHE A 2 1.384 9.937 -2.395 1.00 0.00 H ATOM 37 HE2 PHE A 2 3.617 6.511 -3.712 1.00 0.00 H ATOM 38 HZ PHE A 2 2.308 8.553 -4.238 1.00 0.00 H ATOM 39 N ILE A 3 2.445 5.071 3.220 1.00 0.00 N ATOM 40 CA ILE A 3 2.707 4.639 4.619 1.00 0.00 C ATOM 41 C ILE A 3 4.119 4.054 4.710 1.00 0.00 C ATOM 42 O ILE A 3 4.562 3.330 3.832 1.00 0.00 O ATOM 43 CB ILE A 3 1.643 3.583 4.933 1.00 0.00 C ATOM 44 CG1 ILE A 3 1.456 2.663 3.727 1.00 0.00 C ATOM 45 CG2 ILE A 3 0.317 4.275 5.250 1.00 0.00 C ATOM 46 CD1 ILE A 3 1.188 1.236 4.211 1.00 0.00 C ATOM 47 H ILE A 3 2.579 4.441 2.481 1.00 0.00 H ATOM 48 HA ILE A 3 2.606 5.476 5.293 1.00 0.00 H ATOM 49 HB ILE A 3 1.957 3.000 5.789 1.00 0.00 H ATOM 50 HG12 ILE A 3 0.618 3.008 3.140 1.00 0.00 H ATOM 51 HG13 ILE A 3 2.350 2.674 3.123 1.00 0.00 H ATOM 52 HG21 ILE A 3 0.376 5.314 4.964 1.00 0.00 H ATOM 53 HG22 ILE A 3 0.116 4.204 6.308 1.00 0.00 H ATOM 54 HG23 ILE A 3 -0.479 3.796 4.699 1.00 0.00 H ATOM 55 HD11 ILE A 3 1.044 1.239 5.281 1.00 0.00 H ATOM 56 HD12 ILE A 3 2.031 0.608 3.963 1.00 0.00 H ATOM 57 HD13 ILE A 3 0.301 0.854 3.730 1.00 0.00 H ATOM 58 N ASN A 4 4.833 4.387 5.753 1.00 0.00 N ATOM 59 CA ASN A 4 6.228 3.881 5.908 1.00 0.00 C ATOM 60 C ASN A 4 6.248 2.359 6.051 1.00 0.00 C ATOM 61 O ASN A 4 6.328 1.827 7.141 1.00 0.00 O ATOM 62 CB ASN A 4 6.748 4.546 7.182 1.00 0.00 C ATOM 63 CG ASN A 4 5.744 4.337 8.316 1.00 0.00 C ATOM 64 OD1 ASN A 4 5.724 3.297 8.942 1.00 0.00 O ATOM 65 ND2 ASN A 4 4.901 5.290 8.609 1.00 0.00 N ATOM 66 H ASN A 4 4.454 4.984 6.431 1.00 0.00 H ATOM 67 HA ASN A 4 6.830 4.186 5.066 1.00 0.00 H ATOM 68 HB2 ASN A 4 7.697 4.106 7.455 1.00 0.00 H ATOM 69 HB3 ASN A 4 6.879 5.604 7.009 1.00 0.00 H ATOM 70 HD21 ASN A 4 4.917 6.130 8.103 1.00 0.00 H ATOM 71 HD22 ASN A 4 4.255 5.167 9.333 1.00 0.00 H ATOM 72 N ALA A 5 6.191 1.658 4.957 1.00 0.00 N ATOM 73 CA ALA A 5 6.224 0.171 5.019 1.00 0.00 C ATOM 74 C ALA A 5 6.996 -0.366 3.813 1.00 0.00 C ATOM 75 O ALA A 5 6.425 -0.637 2.777 1.00 0.00 O ATOM 76 CB ALA A 5 4.758 -0.266 4.967 1.00 0.00 C ATOM 77 H ALA A 5 6.138 2.110 4.090 1.00 0.00 H ATOM 78 HA ALA A 5 6.679 -0.161 5.939 1.00 0.00 H ATOM 79 HB1 ALA A 5 4.530 -0.862 5.838 1.00 0.00 H ATOM 80 HB2 ALA A 5 4.588 -0.851 4.076 1.00 0.00 H ATOM 81 HB3 ALA A 5 4.123 0.607 4.951 1.00 0.00 H ATOM 82 N LYS A 6 8.292 -0.502 3.945 1.00 0.00 N ATOM 83 CA LYS A 6 9.125 -1.005 2.810 1.00 0.00 C ATOM 84 C LYS A 6 8.371 -2.068 2.009 1.00 0.00 C ATOM 85 O LYS A 6 8.419 -3.243 2.315 1.00 0.00 O ATOM 86 CB LYS A 6 10.364 -1.612 3.471 1.00 0.00 C ATOM 87 CG LYS A 6 11.372 -0.504 3.793 1.00 0.00 C ATOM 88 CD LYS A 6 12.168 -0.154 2.535 1.00 0.00 C ATOM 89 CE LYS A 6 12.547 1.329 2.566 1.00 0.00 C ATOM 90 NZ LYS A 6 13.834 1.380 3.313 1.00 0.00 N ATOM 91 H LYS A 6 8.720 -0.261 4.793 1.00 0.00 H ATOM 92 HA LYS A 6 9.416 -0.189 2.168 1.00 0.00 H ATOM 93 HB2 LYS A 6 10.076 -2.113 4.383 1.00 0.00 H ATOM 94 HB3 LYS A 6 10.819 -2.324 2.798 1.00 0.00 H ATOM 95 HG2 LYS A 6 10.843 0.371 4.142 1.00 0.00 H ATOM 96 HG3 LYS A 6 12.049 -0.847 4.561 1.00 0.00 H ATOM 97 HD2 LYS A 6 13.066 -0.755 2.498 1.00 0.00 H ATOM 98 HD3 LYS A 6 11.567 -0.350 1.660 1.00 0.00 H ATOM 99 HE2 LYS A 6 12.677 1.704 1.561 1.00 0.00 H ATOM 100 HE3 LYS A 6 11.794 1.899 3.087 1.00 0.00 H ATOM 101 HZ1 LYS A 6 13.640 1.452 4.332 1.00 0.00 H ATOM 102 HZ2 LYS A 6 14.380 2.210 3.003 1.00 0.00 H ATOM 103 HZ3 LYS A 6 14.379 0.516 3.126 1.00 0.00 H ATOM 104 N CYS A 7 7.672 -1.661 0.984 1.00 0.00 N ATOM 105 CA CYS A 7 6.911 -2.644 0.161 1.00 0.00 C ATOM 106 C CYS A 7 7.851 -3.374 -0.800 1.00 0.00 C ATOM 107 O CYS A 7 8.740 -2.784 -1.382 1.00 0.00 O ATOM 108 CB CYS A 7 5.890 -1.810 -0.616 1.00 0.00 C ATOM 109 SG CYS A 7 6.749 -0.533 -1.570 1.00 0.00 S ATOM 110 H CYS A 7 7.647 -0.707 0.759 1.00 0.00 H ATOM 111 HA CYS A 7 6.400 -3.350 0.797 1.00 0.00 H ATOM 112 HB2 CYS A 7 5.339 -2.451 -1.288 1.00 0.00 H ATOM 113 HB3 CYS A 7 5.206 -1.342 0.077 1.00 0.00 H ATOM 114 N ARG A 8 7.662 -4.654 -0.973 1.00 0.00 N ATOM 115 CA ARG A 8 8.547 -5.421 -1.898 1.00 0.00 C ATOM 116 C ARG A 8 7.799 -5.755 -3.193 1.00 0.00 C ATOM 117 O ARG A 8 8.392 -6.129 -4.185 1.00 0.00 O ATOM 118 CB ARG A 8 8.904 -6.701 -1.140 1.00 0.00 C ATOM 119 CG ARG A 8 10.162 -6.467 -0.299 1.00 0.00 C ATOM 120 CD ARG A 8 11.303 -7.340 -0.830 1.00 0.00 C ATOM 121 NE ARG A 8 12.372 -6.379 -1.219 1.00 0.00 N ATOM 122 CZ ARG A 8 12.496 -6.012 -2.466 1.00 0.00 C ATOM 123 NH1 ARG A 8 12.636 -6.911 -3.401 1.00 0.00 N ATOM 124 NH2 ARG A 8 12.481 -4.744 -2.777 1.00 0.00 N ATOM 125 H ARG A 8 6.939 -5.112 -0.495 1.00 0.00 H ATOM 126 HA ARG A 8 9.441 -4.859 -2.115 1.00 0.00 H ATOM 127 HB2 ARG A 8 8.084 -6.976 -0.492 1.00 0.00 H ATOM 128 HB3 ARG A 8 9.087 -7.497 -1.846 1.00 0.00 H ATOM 129 HG2 ARG A 8 10.446 -5.427 -0.359 1.00 0.00 H ATOM 130 HG3 ARG A 8 9.960 -6.729 0.729 1.00 0.00 H ATOM 131 HD2 ARG A 8 11.656 -8.006 -0.055 1.00 0.00 H ATOM 132 HD3 ARG A 8 10.979 -7.901 -1.693 1.00 0.00 H ATOM 133 HE ARG A 8 12.983 -6.025 -0.540 1.00 0.00 H ATOM 134 HH11 ARG A 8 12.650 -7.881 -3.162 1.00 0.00 H ATOM 135 HH12 ARG A 8 12.730 -6.629 -4.355 1.00 0.00 H ATOM 136 HH21 ARG A 8 12.374 -4.054 -2.061 1.00 0.00 H ATOM 137 HH22 ARG A 8 12.574 -4.463 -3.733 1.00 0.00 H ATOM 138 N GLY A 9 6.499 -5.625 -3.193 1.00 0.00 N ATOM 139 CA GLY A 9 5.721 -5.939 -4.425 1.00 0.00 C ATOM 140 C GLY A 9 4.411 -5.150 -4.426 1.00 0.00 C ATOM 141 O GLY A 9 3.867 -4.825 -3.389 1.00 0.00 O ATOM 142 H GLY A 9 6.036 -5.323 -2.383 1.00 0.00 H ATOM 143 HA2 GLY A 9 6.305 -5.672 -5.296 1.00 0.00 H ATOM 144 HA3 GLY A 9 5.500 -6.995 -4.451 1.00 0.00 H ATOM 145 N SER A 10 3.898 -4.840 -5.586 1.00 0.00 N ATOM 146 CA SER A 10 2.622 -4.074 -5.662 1.00 0.00 C ATOM 147 C SER A 10 1.480 -4.841 -4.977 1.00 0.00 C ATOM 148 O SER A 10 0.782 -4.286 -4.153 1.00 0.00 O ATOM 149 CB SER A 10 2.342 -3.915 -7.155 1.00 0.00 C ATOM 150 OG SER A 10 2.164 -2.536 -7.453 1.00 0.00 O ATOM 151 H SER A 10 4.353 -5.114 -6.409 1.00 0.00 H ATOM 152 HA SER A 10 2.743 -3.103 -5.209 1.00 0.00 H ATOM 153 HB2 SER A 10 3.175 -4.296 -7.723 1.00 0.00 H ATOM 154 HB3 SER A 10 1.449 -4.468 -7.414 1.00 0.00 H ATOM 155 HG SER A 10 2.338 -2.410 -8.389 1.00 0.00 H ATOM 156 N PRO A 11 1.314 -6.092 -5.341 1.00 0.00 N ATOM 157 CA PRO A 11 0.234 -6.916 -4.747 1.00 0.00 C ATOM 158 C PRO A 11 0.421 -7.050 -3.233 1.00 0.00 C ATOM 159 O PRO A 11 -0.466 -7.488 -2.527 1.00 0.00 O ATOM 160 CB PRO A 11 0.405 -8.264 -5.454 1.00 0.00 C ATOM 161 CG PRO A 11 1.582 -8.157 -6.443 1.00 0.00 C ATOM 162 CD PRO A 11 2.183 -6.748 -6.348 1.00 0.00 C ATOM 163 HA PRO A 11 -0.733 -6.500 -4.976 1.00 0.00 H ATOM 164 HB2 PRO A 11 0.612 -9.033 -4.724 1.00 0.00 H ATOM 165 HB3 PRO A 11 -0.496 -8.508 -5.996 1.00 0.00 H ATOM 166 HG2 PRO A 11 2.334 -8.890 -6.192 1.00 0.00 H ATOM 167 HG3 PRO A 11 1.228 -8.328 -7.448 1.00 0.00 H ATOM 168 HD2 PRO A 11 3.206 -6.801 -6.005 1.00 0.00 H ATOM 169 HD3 PRO A 11 2.116 -6.236 -7.294 1.00 0.00 H ATOM 170 N GLU A 12 1.561 -6.666 -2.725 1.00 0.00 N ATOM 171 CA GLU A 12 1.788 -6.763 -1.255 1.00 0.00 C ATOM 172 C GLU A 12 1.130 -5.570 -0.553 1.00 0.00 C ATOM 173 O GLU A 12 0.612 -5.684 0.543 1.00 0.00 O ATOM 174 CB GLU A 12 3.307 -6.727 -1.081 1.00 0.00 C ATOM 175 CG GLU A 12 3.807 -8.107 -0.647 1.00 0.00 C ATOM 176 CD GLU A 12 4.914 -7.947 0.396 1.00 0.00 C ATOM 177 OE1 GLU A 12 4.798 -7.056 1.221 1.00 0.00 O ATOM 178 OE2 GLU A 12 5.860 -8.717 0.352 1.00 0.00 O ATOM 179 H GLU A 12 2.262 -6.307 -3.308 1.00 0.00 H ATOM 180 HA GLU A 12 1.393 -7.692 -0.873 1.00 0.00 H ATOM 181 HB2 GLU A 12 3.770 -6.453 -2.018 1.00 0.00 H ATOM 182 HB3 GLU A 12 3.567 -6.000 -0.326 1.00 0.00 H ATOM 183 HG2 GLU A 12 2.988 -8.669 -0.221 1.00 0.00 H ATOM 184 HG3 GLU A 12 4.198 -8.635 -1.506 1.00 0.00 H ATOM 185 N CYS A 13 1.135 -4.427 -1.186 1.00 0.00 N ATOM 186 CA CYS A 13 0.499 -3.231 -0.564 1.00 0.00 C ATOM 187 C CYS A 13 -1.016 -3.434 -0.475 1.00 0.00 C ATOM 188 O CYS A 13 -1.674 -2.885 0.386 1.00 0.00 O ATOM 189 CB CYS A 13 0.835 -2.064 -1.497 1.00 0.00 C ATOM 190 SG CYS A 13 0.907 -0.527 -0.541 1.00 0.00 S ATOM 191 H CYS A 13 1.548 -4.357 -2.071 1.00 0.00 H ATOM 192 HA CYS A 13 0.913 -3.051 0.416 1.00 0.00 H ATOM 193 HB2 CYS A 13 1.792 -2.242 -1.965 1.00 0.00 H ATOM 194 HB3 CYS A 13 0.072 -1.980 -2.257 1.00 0.00 H ATOM 195 N LEU A 14 -1.578 -4.225 -1.354 1.00 0.00 N ATOM 196 CA LEU A 14 -3.051 -4.458 -1.302 1.00 0.00 C ATOM 197 C LEU A 14 -3.452 -4.929 0.104 1.00 0.00 C ATOM 198 O LEU A 14 -4.239 -4.278 0.762 1.00 0.00 O ATOM 199 CB LEU A 14 -3.334 -5.538 -2.349 1.00 0.00 C ATOM 200 CG LEU A 14 -4.186 -4.952 -3.477 1.00 0.00 C ATOM 201 CD1 LEU A 14 -5.600 -4.678 -2.963 1.00 0.00 C ATOM 202 CD2 LEU A 14 -3.561 -3.644 -3.964 1.00 0.00 C ATOM 203 H LEU A 14 -1.033 -4.664 -2.040 1.00 0.00 H ATOM 204 HA LEU A 14 -3.580 -3.553 -1.556 1.00 0.00 H ATOM 205 HB2 LEU A 14 -2.400 -5.900 -2.753 1.00 0.00 H ATOM 206 HB3 LEU A 14 -3.867 -6.355 -1.886 1.00 0.00 H ATOM 207 HG LEU A 14 -4.234 -5.658 -4.294 1.00 0.00 H ATOM 208 HD11 LEU A 14 -6.164 -4.158 -3.724 1.00 0.00 H ATOM 209 HD12 LEU A 14 -5.547 -4.068 -2.074 1.00 0.00 H ATOM 210 HD13 LEU A 14 -6.086 -5.613 -2.730 1.00 0.00 H ATOM 211 HD21 LEU A 14 -3.607 -3.602 -5.042 1.00 0.00 H ATOM 212 HD22 LEU A 14 -2.531 -3.596 -3.645 1.00 0.00 H ATOM 213 HD23 LEU A 14 -4.105 -2.810 -3.548 1.00 0.00 H ATOM 214 N PRO A 15 -2.887 -6.034 0.538 1.00 0.00 N ATOM 215 CA PRO A 15 -3.193 -6.555 1.889 1.00 0.00 C ATOM 216 C PRO A 15 -2.823 -5.510 2.943 1.00 0.00 C ATOM 217 O PRO A 15 -3.544 -5.287 3.896 1.00 0.00 O ATOM 218 CB PRO A 15 -2.277 -7.779 1.996 1.00 0.00 C ATOM 219 CG PRO A 15 -1.470 -7.907 0.692 1.00 0.00 C ATOM 220 CD PRO A 15 -1.930 -6.815 -0.282 1.00 0.00 C ATOM 221 HA PRO A 15 -4.226 -6.848 1.972 1.00 0.00 H ATOM 222 HB2 PRO A 15 -1.603 -7.655 2.832 1.00 0.00 H ATOM 223 HB3 PRO A 15 -2.873 -8.667 2.140 1.00 0.00 H ATOM 224 HG2 PRO A 15 -0.417 -7.786 0.904 1.00 0.00 H ATOM 225 HG3 PRO A 15 -1.642 -8.878 0.252 1.00 0.00 H ATOM 226 HD2 PRO A 15 -1.095 -6.206 -0.594 1.00 0.00 H ATOM 227 HD3 PRO A 15 -2.430 -7.254 -1.129 1.00 0.00 H ATOM 228 N LYS A 16 -1.697 -4.867 2.775 1.00 0.00 N ATOM 229 CA LYS A 16 -1.271 -3.834 3.764 1.00 0.00 C ATOM 230 C LYS A 16 -2.231 -2.642 3.730 1.00 0.00 C ATOM 231 O LYS A 16 -2.724 -2.204 4.750 1.00 0.00 O ATOM 232 CB LYS A 16 0.128 -3.413 3.316 1.00 0.00 C ATOM 233 CG LYS A 16 1.177 -4.178 4.127 1.00 0.00 C ATOM 234 CD LYS A 16 1.031 -5.679 3.866 1.00 0.00 C ATOM 235 CE LYS A 16 2.345 -6.387 4.203 1.00 0.00 C ATOM 236 NZ LYS A 16 2.522 -7.398 3.124 1.00 0.00 N ATOM 237 H LYS A 16 -1.130 -5.065 1.998 1.00 0.00 H ATOM 238 HA LYS A 16 -1.230 -4.257 4.754 1.00 0.00 H ATOM 239 HB2 LYS A 16 0.251 -3.634 2.266 1.00 0.00 H ATOM 240 HB3 LYS A 16 0.254 -2.352 3.478 1.00 0.00 H ATOM 241 HG2 LYS A 16 2.165 -3.855 3.831 1.00 0.00 H ATOM 242 HG3 LYS A 16 1.033 -3.981 5.178 1.00 0.00 H ATOM 243 HD2 LYS A 16 0.238 -6.075 4.484 1.00 0.00 H ATOM 244 HD3 LYS A 16 0.792 -5.842 2.826 1.00 0.00 H ATOM 245 HE2 LYS A 16 3.163 -5.681 4.199 1.00 0.00 H ATOM 246 HE3 LYS A 16 2.273 -6.878 5.161 1.00 0.00 H ATOM 247 HZ1 LYS A 16 3.387 -7.949 3.302 1.00 0.00 H ATOM 248 HZ2 LYS A 16 2.602 -6.914 2.205 1.00 0.00 H ATOM 249 HZ3 LYS A 16 1.703 -8.038 3.109 1.00 0.00 H ATOM 250 N CYS A 17 -2.504 -2.113 2.567 1.00 0.00 N ATOM 251 CA CYS A 17 -3.436 -0.952 2.481 1.00 0.00 C ATOM 252 C CYS A 17 -4.779 -1.317 3.115 1.00 0.00 C ATOM 253 O CYS A 17 -5.335 -0.566 3.891 1.00 0.00 O ATOM 254 CB CYS A 17 -3.606 -0.679 0.985 1.00 0.00 C ATOM 255 SG CYS A 17 -2.110 0.107 0.329 1.00 0.00 S ATOM 256 H CYS A 17 -2.101 -2.481 1.755 1.00 0.00 H ATOM 257 HA CYS A 17 -3.011 -0.091 2.970 1.00 0.00 H ATOM 258 HB2 CYS A 17 -3.777 -1.611 0.468 1.00 0.00 H ATOM 259 HB3 CYS A 17 -4.451 -0.025 0.834 1.00 0.00 H ATOM 260 N LYS A 18 -5.300 -2.471 2.797 1.00 0.00 N ATOM 261 CA LYS A 18 -6.605 -2.884 3.391 1.00 0.00 C ATOM 262 C LYS A 18 -6.520 -2.822 4.916 1.00 0.00 C ATOM 263 O LYS A 18 -7.444 -2.403 5.585 1.00 0.00 O ATOM 264 CB LYS A 18 -6.821 -4.323 2.918 1.00 0.00 C ATOM 265 CG LYS A 18 -8.259 -4.752 3.220 1.00 0.00 C ATOM 266 CD LYS A 18 -8.260 -6.160 3.818 1.00 0.00 C ATOM 267 CE LYS A 18 -9.379 -6.276 4.857 1.00 0.00 C ATOM 268 NZ LYS A 18 -8.770 -5.807 6.131 1.00 0.00 N ATOM 269 H LYS A 18 -4.833 -3.065 2.174 1.00 0.00 H ATOM 270 HA LYS A 18 -7.402 -2.252 3.029 1.00 0.00 H ATOM 271 HB2 LYS A 18 -6.642 -4.383 1.854 1.00 0.00 H ATOM 272 HB3 LYS A 18 -6.137 -4.977 3.436 1.00 0.00 H ATOM 273 HG2 LYS A 18 -8.701 -4.061 3.923 1.00 0.00 H ATOM 274 HG3 LYS A 18 -8.834 -4.751 2.306 1.00 0.00 H ATOM 275 HD2 LYS A 18 -8.420 -6.885 3.033 1.00 0.00 H ATOM 276 HD3 LYS A 18 -7.310 -6.349 4.294 1.00 0.00 H ATOM 277 HE2 LYS A 18 -10.214 -5.646 4.580 1.00 0.00 H ATOM 278 HE3 LYS A 18 -9.697 -7.302 4.954 1.00 0.00 H ATOM 279 HZ1 LYS A 18 -9.417 -6.006 6.919 1.00 0.00 H ATOM 280 HZ2 LYS A 18 -8.596 -4.782 6.076 1.00 0.00 H ATOM 281 HZ3 LYS A 18 -7.871 -6.304 6.290 1.00 0.00 H ATOM 282 N GLU A 19 -5.410 -3.228 5.472 1.00 0.00 N ATOM 283 CA GLU A 19 -5.258 -3.187 6.954 1.00 0.00 C ATOM 284 C GLU A 19 -4.935 -1.759 7.405 1.00 0.00 C ATOM 285 O GLU A 19 -5.003 -1.436 8.574 1.00 0.00 O ATOM 286 CB GLU A 19 -4.088 -4.124 7.259 1.00 0.00 C ATOM 287 CG GLU A 19 -4.229 -4.672 8.680 1.00 0.00 C ATOM 288 CD GLU A 19 -3.118 -5.690 8.944 1.00 0.00 C ATOM 289 OE1 GLU A 19 -2.734 -6.374 8.011 1.00 0.00 O ATOM 290 OE2 GLU A 19 -2.670 -5.767 10.076 1.00 0.00 O ATOM 291 H GLU A 19 -4.675 -3.556 4.913 1.00 0.00 H ATOM 292 HA GLU A 19 -6.153 -3.543 7.437 1.00 0.00 H ATOM 293 HB2 GLU A 19 -4.090 -4.942 6.554 1.00 0.00 H ATOM 294 HB3 GLU A 19 -3.159 -3.580 7.176 1.00 0.00 H ATOM 295 HG2 GLU A 19 -4.151 -3.859 9.389 1.00 0.00 H ATOM 296 HG3 GLU A 19 -5.189 -5.153 8.787 1.00 0.00 H ATOM 297 N ALA A 20 -4.582 -0.904 6.484 1.00 0.00 N ATOM 298 CA ALA A 20 -4.254 0.504 6.854 1.00 0.00 C ATOM 299 C ALA A 20 -5.493 1.393 6.717 1.00 0.00 C ATOM 300 O ALA A 20 -5.535 2.496 7.224 1.00 0.00 O ATOM 301 CB ALA A 20 -3.176 0.932 5.858 1.00 0.00 C ATOM 302 H ALA A 20 -4.534 -1.187 5.547 1.00 0.00 H ATOM 303 HA ALA A 20 -3.865 0.549 7.860 1.00 0.00 H ATOM 304 HB1 ALA A 20 -2.683 0.058 5.463 1.00 0.00 H ATOM 305 HB2 ALA A 20 -2.453 1.559 6.359 1.00 0.00 H ATOM 306 HB3 ALA A 20 -3.633 1.484 5.051 1.00 0.00 H ATOM 307 N ILE A 21 -6.500 0.924 6.035 1.00 0.00 N ATOM 308 CA ILE A 21 -7.735 1.747 5.867 1.00 0.00 C ATOM 309 C ILE A 21 -8.968 0.844 5.773 1.00 0.00 C ATOM 310 O ILE A 21 -10.023 1.165 6.283 1.00 0.00 O ATOM 311 CB ILE A 21 -7.543 2.530 4.560 1.00 0.00 C ATOM 312 CG1 ILE A 21 -6.748 1.690 3.552 1.00 0.00 C ATOM 313 CG2 ILE A 21 -6.786 3.826 4.850 1.00 0.00 C ATOM 314 CD1 ILE A 21 -6.742 2.394 2.192 1.00 0.00 C ATOM 315 H ILE A 21 -6.446 0.031 5.632 1.00 0.00 H ATOM 316 HA ILE A 21 -7.838 2.434 6.691 1.00 0.00 H ATOM 317 HB ILE A 21 -8.512 2.769 4.144 1.00 0.00 H ATOM 318 HG12 ILE A 21 -5.731 1.576 3.901 1.00 0.00 H ATOM 319 HG13 ILE A 21 -7.206 0.718 3.449 1.00 0.00 H ATOM 320 HG21 ILE A 21 -5.800 3.591 5.224 1.00 0.00 H ATOM 321 HG22 ILE A 21 -7.324 4.399 5.590 1.00 0.00 H ATOM 322 HG23 ILE A 21 -6.699 4.403 3.942 1.00 0.00 H ATOM 323 HD11 ILE A 21 -6.263 3.358 2.288 1.00 0.00 H ATOM 324 HD12 ILE A 21 -7.759 2.529 1.854 1.00 0.00 H ATOM 325 HD13 ILE A 21 -6.202 1.791 1.476 1.00 0.00 H ATOM 326 N GLY A 22 -8.845 -0.283 5.128 1.00 0.00 N ATOM 327 CA GLY A 22 -10.013 -1.202 5.007 1.00 0.00 C ATOM 328 C GLY A 22 -10.341 -1.426 3.530 1.00 0.00 C ATOM 329 O GLY A 22 -11.148 -2.266 3.185 1.00 0.00 O ATOM 330 H GLY A 22 -7.985 -0.526 4.725 1.00 0.00 H ATOM 331 HA2 GLY A 22 -9.776 -2.147 5.473 1.00 0.00 H ATOM 332 HA3 GLY A 22 -10.868 -0.763 5.498 1.00 0.00 H ATOM 333 N LYS A 23 -9.722 -0.683 2.654 1.00 0.00 N ATOM 334 CA LYS A 23 -10.003 -0.857 1.201 1.00 0.00 C ATOM 335 C LYS A 23 -8.813 -1.527 0.507 1.00 0.00 C ATOM 336 O LYS A 23 -7.691 -1.075 0.608 1.00 0.00 O ATOM 337 CB LYS A 23 -10.207 0.561 0.667 1.00 0.00 C ATOM 338 CG LYS A 23 -10.710 0.496 -0.776 1.00 0.00 C ATOM 339 CD LYS A 23 -12.114 1.101 -0.856 1.00 0.00 C ATOM 340 CE LYS A 23 -13.152 0.039 -0.484 1.00 0.00 C ATOM 341 NZ LYS A 23 -13.427 0.262 0.962 1.00 0.00 N ATOM 342 H LYS A 23 -9.074 -0.010 2.952 1.00 0.00 H ATOM 343 HA LYS A 23 -10.901 -1.438 1.057 1.00 0.00 H ATOM 344 HB2 LYS A 23 -10.934 1.074 1.281 1.00 0.00 H ATOM 345 HB3 LYS A 23 -9.270 1.095 0.696 1.00 0.00 H ATOM 346 HG2 LYS A 23 -10.040 1.051 -1.416 1.00 0.00 H ATOM 347 HG3 LYS A 23 -10.746 -0.533 -1.099 1.00 0.00 H ATOM 348 HD2 LYS A 23 -12.186 1.933 -0.169 1.00 0.00 H ATOM 349 HD3 LYS A 23 -12.300 1.447 -1.862 1.00 0.00 H ATOM 350 HE2 LYS A 23 -14.052 0.175 -1.067 1.00 0.00 H ATOM 351 HE3 LYS A 23 -12.748 -0.950 -0.636 1.00 0.00 H ATOM 352 HZ1 LYS A 23 -13.799 1.223 1.101 1.00 0.00 H ATOM 353 HZ2 LYS A 23 -12.546 0.148 1.504 1.00 0.00 H ATOM 354 HZ3 LYS A 23 -14.129 -0.429 1.293 1.00 0.00 H ATOM 355 N ALA A 24 -9.051 -2.601 -0.196 1.00 0.00 N ATOM 356 CA ALA A 24 -7.929 -3.297 -0.891 1.00 0.00 C ATOM 357 C ALA A 24 -7.527 -2.530 -2.154 1.00 0.00 C ATOM 358 O ALA A 24 -7.816 -2.940 -3.260 1.00 0.00 O ATOM 359 CB ALA A 24 -8.477 -4.678 -1.254 1.00 0.00 C ATOM 360 H ALA A 24 -9.963 -2.952 -0.265 1.00 0.00 H ATOM 361 HA ALA A 24 -7.084 -3.400 -0.229 1.00 0.00 H ATOM 362 HB1 ALA A 24 -9.239 -4.576 -2.011 1.00 0.00 H ATOM 363 HB2 ALA A 24 -8.900 -5.139 -0.375 1.00 0.00 H ATOM 364 HB3 ALA A 24 -7.675 -5.294 -1.631 1.00 0.00 H ATOM 365 N ALA A 25 -6.858 -1.420 -1.994 1.00 0.00 N ATOM 366 CA ALA A 25 -6.431 -0.626 -3.182 1.00 0.00 C ATOM 367 C ALA A 25 -5.128 0.116 -2.871 1.00 0.00 C ATOM 368 O ALA A 25 -5.104 1.041 -2.084 1.00 0.00 O ATOM 369 CB ALA A 25 -7.568 0.366 -3.429 1.00 0.00 C ATOM 370 H ALA A 25 -6.635 -1.110 -1.093 1.00 0.00 H ATOM 371 HA ALA A 25 -6.306 -1.267 -4.041 1.00 0.00 H ATOM 372 HB1 ALA A 25 -8.509 -0.093 -3.165 1.00 0.00 H ATOM 373 HB2 ALA A 25 -7.584 0.643 -4.472 1.00 0.00 H ATOM 374 HB3 ALA A 25 -7.415 1.246 -2.824 1.00 0.00 H ATOM 375 N GLY A 26 -4.044 -0.285 -3.477 1.00 0.00 N ATOM 376 CA GLY A 26 -2.748 0.400 -3.206 1.00 0.00 C ATOM 377 C GLY A 26 -1.624 -0.285 -3.984 1.00 0.00 C ATOM 378 O GLY A 26 -1.809 -1.335 -4.567 1.00 0.00 O ATOM 379 H GLY A 26 -4.080 -1.034 -4.107 1.00 0.00 H ATOM 380 HA2 GLY A 26 -2.818 1.435 -3.510 1.00 0.00 H ATOM 381 HA3 GLY A 26 -2.531 0.350 -2.149 1.00 0.00 H ATOM 382 N LYS A 27 -0.456 0.301 -3.995 1.00 0.00 N ATOM 383 CA LYS A 27 0.684 -0.313 -4.735 1.00 0.00 C ATOM 384 C LYS A 27 2.000 -0.047 -3.996 1.00 0.00 C ATOM 385 O LYS A 27 2.011 0.402 -2.868 1.00 0.00 O ATOM 386 CB LYS A 27 0.690 0.377 -6.100 1.00 0.00 C ATOM 387 CG LYS A 27 -0.519 -0.084 -6.916 1.00 0.00 C ATOM 388 CD LYS A 27 -1.550 1.045 -6.984 1.00 0.00 C ATOM 389 CE LYS A 27 -1.494 1.706 -8.364 1.00 0.00 C ATOM 390 NZ LYS A 27 -1.763 3.151 -8.113 1.00 0.00 N ATOM 391 H LYS A 27 -0.329 1.147 -3.516 1.00 0.00 H ATOM 392 HA LYS A 27 0.527 -1.373 -4.858 1.00 0.00 H ATOM 393 HB2 LYS A 27 0.644 1.447 -5.960 1.00 0.00 H ATOM 394 HB3 LYS A 27 1.596 0.121 -6.627 1.00 0.00 H ATOM 395 HG2 LYS A 27 -0.200 -0.342 -7.915 1.00 0.00 H ATOM 396 HG3 LYS A 27 -0.965 -0.947 -6.446 1.00 0.00 H ATOM 397 HD2 LYS A 27 -2.537 0.641 -6.818 1.00 0.00 H ATOM 398 HD3 LYS A 27 -1.328 1.780 -6.226 1.00 0.00 H ATOM 399 HE2 LYS A 27 -0.516 1.574 -8.804 1.00 0.00 H ATOM 400 HE3 LYS A 27 -2.257 1.296 -9.008 1.00 0.00 H ATOM 401 HZ1 LYS A 27 -1.223 3.726 -8.790 1.00 0.00 H ATOM 402 HZ2 LYS A 27 -1.476 3.394 -7.143 1.00 0.00 H ATOM 403 HZ3 LYS A 27 -2.777 3.342 -8.233 1.00 0.00 H ATOM 404 N CYS A 28 3.110 -0.322 -4.626 1.00 0.00 N ATOM 405 CA CYS A 28 4.429 -0.086 -3.965 1.00 0.00 C ATOM 406 C CYS A 28 5.262 0.898 -4.793 1.00 0.00 C ATOM 407 O CYS A 28 5.372 0.771 -5.995 1.00 0.00 O ATOM 408 CB CYS A 28 5.097 -1.461 -3.930 1.00 0.00 C ATOM 409 SG CYS A 28 6.831 -1.280 -3.445 1.00 0.00 S ATOM 410 H CYS A 28 3.079 -0.682 -5.537 1.00 0.00 H ATOM 411 HA CYS A 28 4.289 0.285 -2.962 1.00 0.00 H ATOM 412 HB2 CYS A 28 4.588 -2.090 -3.214 1.00 0.00 H ATOM 413 HB3 CYS A 28 5.043 -1.912 -4.909 1.00 0.00 H ATOM 414 N MET A 29 5.846 1.883 -4.161 1.00 0.00 N ATOM 415 CA MET A 29 6.661 2.873 -4.926 1.00 0.00 C ATOM 416 C MET A 29 7.790 3.442 -4.058 1.00 0.00 C ATOM 417 O MET A 29 7.617 3.701 -2.884 1.00 0.00 O ATOM 418 CB MET A 29 5.676 3.979 -5.302 1.00 0.00 C ATOM 419 CG MET A 29 5.822 4.315 -6.786 1.00 0.00 C ATOM 420 SD MET A 29 4.719 5.687 -7.202 1.00 0.00 S ATOM 421 CE MET A 29 4.557 5.323 -8.967 1.00 0.00 C ATOM 422 H MET A 29 5.744 1.975 -3.191 1.00 0.00 H ATOM 423 HA MET A 29 7.064 2.422 -5.818 1.00 0.00 H ATOM 424 HB2 MET A 29 4.668 3.643 -5.105 1.00 0.00 H ATOM 425 HB3 MET A 29 5.883 4.861 -4.714 1.00 0.00 H ATOM 426 HG2 MET A 29 6.844 4.598 -6.993 1.00 0.00 H ATOM 427 HG3 MET A 29 5.561 3.450 -7.378 1.00 0.00 H ATOM 428 HE1 MET A 29 5.538 5.311 -9.423 1.00 0.00 H ATOM 429 HE2 MET A 29 3.953 6.082 -9.439 1.00 0.00 H ATOM 430 HE3 MET A 29 4.082 4.359 -9.094 1.00 0.00 H ATOM 431 N ASN A 30 8.942 3.651 -4.637 1.00 0.00 N ATOM 432 CA ASN A 30 10.087 4.217 -3.863 1.00 0.00 C ATOM 433 C ASN A 30 10.295 3.439 -2.562 1.00 0.00 C ATOM 434 O ASN A 30 10.878 3.935 -1.619 1.00 0.00 O ATOM 435 CB ASN A 30 9.687 5.663 -3.566 1.00 0.00 C ATOM 436 CG ASN A 30 10.797 6.608 -4.031 1.00 0.00 C ATOM 437 OD1 ASN A 30 11.919 6.520 -3.574 1.00 0.00 O ATOM 438 ND2 ASN A 30 10.529 7.519 -4.929 1.00 0.00 N ATOM 439 H ASN A 30 9.054 3.442 -5.587 1.00 0.00 H ATOM 440 HA ASN A 30 10.986 4.201 -4.458 1.00 0.00 H ATOM 441 HB2 ASN A 30 8.771 5.896 -4.090 1.00 0.00 H ATOM 442 HB3 ASN A 30 9.535 5.784 -2.505 1.00 0.00 H ATOM 443 HD21 ASN A 30 9.624 7.592 -5.298 1.00 0.00 H ATOM 444 HD22 ASN A 30 11.233 8.129 -5.232 1.00 0.00 H ATOM 445 N GLY A 31 9.831 2.223 -2.505 1.00 0.00 N ATOM 446 CA GLY A 31 10.011 1.414 -1.265 1.00 0.00 C ATOM 447 C GLY A 31 8.929 1.778 -0.246 1.00 0.00 C ATOM 448 O GLY A 31 9.017 1.432 0.914 1.00 0.00 O ATOM 449 H GLY A 31 9.367 1.839 -3.279 1.00 0.00 H ATOM 450 HA2 GLY A 31 9.940 0.364 -1.509 1.00 0.00 H ATOM 451 HA3 GLY A 31 10.982 1.620 -0.842 1.00 0.00 H ATOM 452 N LYS A 32 7.908 2.468 -0.669 1.00 0.00 N ATOM 453 CA LYS A 32 6.818 2.846 0.278 1.00 0.00 C ATOM 454 C LYS A 32 5.504 2.206 -0.170 1.00 0.00 C ATOM 455 O LYS A 32 5.356 1.814 -1.310 1.00 0.00 O ATOM 456 CB LYS A 32 6.731 4.370 0.200 1.00 0.00 C ATOM 457 CG LYS A 32 8.118 4.975 0.428 1.00 0.00 C ATOM 458 CD LYS A 32 7.972 6.415 0.923 1.00 0.00 C ATOM 459 CE LYS A 32 8.663 7.366 -0.058 1.00 0.00 C ATOM 460 NZ LYS A 32 9.193 8.474 0.785 1.00 0.00 N ATOM 461 H LYS A 32 7.853 2.734 -1.610 1.00 0.00 H ATOM 462 HA LYS A 32 7.067 2.536 1.281 1.00 0.00 H ATOM 463 HB2 LYS A 32 6.366 4.660 -0.775 1.00 0.00 H ATOM 464 HB3 LYS A 32 6.055 4.732 0.960 1.00 0.00 H ATOM 465 HG2 LYS A 32 8.647 4.391 1.167 1.00 0.00 H ATOM 466 HG3 LYS A 32 8.671 4.969 -0.499 1.00 0.00 H ATOM 467 HD2 LYS A 32 6.924 6.667 0.992 1.00 0.00 H ATOM 468 HD3 LYS A 32 8.430 6.509 1.895 1.00 0.00 H ATOM 469 HE2 LYS A 32 9.472 6.857 -0.566 1.00 0.00 H ATOM 470 HE3 LYS A 32 7.953 7.752 -0.772 1.00 0.00 H ATOM 471 HZ1 LYS A 32 9.088 9.376 0.279 1.00 0.00 H ATOM 472 HZ2 LYS A 32 10.199 8.304 0.990 1.00 0.00 H ATOM 473 HZ3 LYS A 32 8.660 8.517 1.678 1.00 0.00 H ATOM 474 N CYS A 33 4.545 2.086 0.710 1.00 0.00 N ATOM 475 CA CYS A 33 3.257 1.455 0.297 1.00 0.00 C ATOM 476 C CYS A 33 2.233 2.534 -0.063 1.00 0.00 C ATOM 477 O CYS A 33 1.988 3.449 0.698 1.00 0.00 O ATOM 478 CB CYS A 33 2.798 0.660 1.516 1.00 0.00 C ATOM 479 SG CYS A 33 2.157 -0.950 0.989 1.00 0.00 S ATOM 480 H CYS A 33 4.673 2.401 1.633 1.00 0.00 H ATOM 481 HA CYS A 33 3.415 0.790 -0.539 1.00 0.00 H ATOM 482 HB2 CYS A 33 3.631 0.520 2.184 1.00 0.00 H ATOM 483 HB3 CYS A 33 2.018 1.205 2.023 1.00 0.00 H ATOM 484 N LYS A 34 1.635 2.433 -1.217 1.00 0.00 N ATOM 485 CA LYS A 34 0.628 3.453 -1.629 1.00 0.00 C ATOM 486 C LYS A 34 -0.785 2.956 -1.321 1.00 0.00 C ATOM 487 O LYS A 34 -1.233 1.967 -1.861 1.00 0.00 O ATOM 488 CB LYS A 34 0.819 3.606 -3.139 1.00 0.00 C ATOM 489 CG LYS A 34 1.773 4.766 -3.423 1.00 0.00 C ATOM 490 CD LYS A 34 2.115 4.788 -4.914 1.00 0.00 C ATOM 491 CE LYS A 34 0.889 5.235 -5.713 1.00 0.00 C ATOM 492 NZ LYS A 34 1.398 5.472 -7.092 1.00 0.00 N ATOM 493 H LYS A 34 1.848 1.687 -1.816 1.00 0.00 H ATOM 494 HA LYS A 34 0.817 4.392 -1.135 1.00 0.00 H ATOM 495 HB2 LYS A 34 1.233 2.693 -3.542 1.00 0.00 H ATOM 496 HB3 LYS A 34 -0.135 3.805 -3.604 1.00 0.00 H ATOM 497 HG2 LYS A 34 1.299 5.698 -3.147 1.00 0.00 H ATOM 498 HG3 LYS A 34 2.679 4.638 -2.850 1.00 0.00 H ATOM 499 HD2 LYS A 34 2.930 5.475 -5.088 1.00 0.00 H ATOM 500 HD3 LYS A 34 2.405 3.798 -5.231 1.00 0.00 H ATOM 501 HE2 LYS A 34 0.137 4.458 -5.713 1.00 0.00 H ATOM 502 HE3 LYS A 34 0.487 6.150 -5.305 1.00 0.00 H ATOM 503 HZ1 LYS A 34 2.123 4.762 -7.319 1.00 0.00 H ATOM 504 HZ2 LYS A 34 1.813 6.424 -7.149 1.00 0.00 H ATOM 505 HZ3 LYS A 34 0.615 5.393 -7.769 1.00 0.00 H ATOM 506 N CYS A 35 -1.495 3.637 -0.464 1.00 0.00 N ATOM 507 CA CYS A 35 -2.883 3.199 -0.138 1.00 0.00 C ATOM 508 C CYS A 35 -3.869 4.335 -0.418 1.00 0.00 C ATOM 509 O CYS A 35 -3.633 5.474 -0.066 1.00 0.00 O ATOM 510 CB CYS A 35 -2.864 2.864 1.353 1.00 0.00 C ATOM 511 SG CYS A 35 -1.657 1.552 1.670 1.00 0.00 S ATOM 512 H CYS A 35 -1.119 4.439 -0.042 1.00 0.00 H ATOM 513 HA CYS A 35 -3.146 2.323 -0.709 1.00 0.00 H ATOM 514 HB2 CYS A 35 -2.595 3.744 1.917 1.00 0.00 H ATOM 515 HB3 CYS A 35 -3.846 2.531 1.658 1.00 0.00 H ATOM 516 N TYR A 36 -4.970 4.036 -1.050 1.00 0.00 N ATOM 517 CA TYR A 36 -5.968 5.102 -1.354 1.00 0.00 C ATOM 518 C TYR A 36 -7.210 4.936 -0.471 1.00 0.00 C ATOM 519 O TYR A 36 -7.539 3.837 -0.071 1.00 0.00 O ATOM 520 CB TYR A 36 -6.328 4.898 -2.826 1.00 0.00 C ATOM 521 CG TYR A 36 -5.093 5.073 -3.678 1.00 0.00 C ATOM 522 CD1 TYR A 36 -4.181 6.096 -3.389 1.00 0.00 C ATOM 523 CD2 TYR A 36 -4.859 4.213 -4.758 1.00 0.00 C ATOM 524 CE1 TYR A 36 -3.037 6.258 -4.180 1.00 0.00 C ATOM 525 CE2 TYR A 36 -3.715 4.375 -5.547 1.00 0.00 C ATOM 526 CZ TYR A 36 -2.804 5.398 -5.259 1.00 0.00 C ATOM 527 OH TYR A 36 -1.676 5.558 -6.038 1.00 0.00 O ATOM 528 H TYR A 36 -5.141 3.112 -1.327 1.00 0.00 H ATOM 529 HA TYR A 36 -5.532 6.079 -1.213 1.00 0.00 H ATOM 530 HB2 TYR A 36 -6.721 3.902 -2.964 1.00 0.00 H ATOM 531 HB3 TYR A 36 -7.071 5.624 -3.119 1.00 0.00 H ATOM 532 HD1 TYR A 36 -4.362 6.760 -2.556 1.00 0.00 H ATOM 533 HD2 TYR A 36 -5.562 3.424 -4.980 1.00 0.00 H ATOM 534 HE1 TYR A 36 -2.335 7.048 -3.956 1.00 0.00 H ATOM 535 HE2 TYR A 36 -3.535 3.712 -6.380 1.00 0.00 H ATOM 536 HH TYR A 36 -1.787 6.357 -6.559 1.00 0.00 H ATOM 537 N PRO A 37 -7.866 6.037 -0.193 1.00 0.00 N ATOM 538 CA PRO A 37 -9.085 6.008 0.650 1.00 0.00 C ATOM 539 C PRO A 37 -10.174 5.163 -0.017 1.00 0.00 C ATOM 540 O PRO A 37 -9.849 4.431 -0.937 1.00 0.00 O ATOM 541 CB PRO A 37 -9.489 7.484 0.707 1.00 0.00 C ATOM 542 CG PRO A 37 -8.478 8.309 -0.113 1.00 0.00 C ATOM 543 CD PRO A 37 -7.428 7.358 -0.702 1.00 0.00 C ATOM 544 OXT PRO A 37 -11.315 5.263 0.405 1.00 0.00 O ATOM 545 HA PRO A 37 -8.862 5.644 1.640 1.00 0.00 H ATOM 546 HB2 PRO A 37 -10.481 7.604 0.291 1.00 0.00 H ATOM 547 HB3 PRO A 37 -9.483 7.824 1.731 1.00 0.00 H ATOM 548 HG2 PRO A 37 -8.995 8.822 -0.912 1.00 0.00 H ATOM 549 HG3 PRO A 37 -7.993 9.030 0.527 1.00 0.00 H ATOM 550 HD2 PRO A 37 -7.453 7.384 -1.784 1.00 0.00 H ATOM 551 HD3 PRO A 37 -6.443 7.595 -0.332 1.00 0.00 H TER 552 PRO A 37