ATOM 1 N ALA A 1 28.909 -1.825 6.098 1.00 0.00 N ATOM 2 CA ALA A 1 28.606 -2.020 7.544 1.00 0.00 C ATOM 3 C ALA A 1 27.369 -2.909 7.690 1.00 0.00 C ATOM 4 O ALA A 1 27.470 -4.113 7.818 1.00 0.00 O ATOM 5 CB ALA A 1 28.338 -0.663 8.196 1.00 0.00 C ATOM 6 H1 ALA A 1 28.033 -1.912 5.545 1.00 0.00 H ATOM 7 H2 ALA A 1 29.317 -0.878 5.955 1.00 0.00 H ATOM 8 H3 ALA A 1 29.588 -2.546 5.785 1.00 0.00 H ATOM 9 HA ALA A 1 29.448 -2.493 8.027 1.00 0.00 H ATOM 10 HB1 ALA A 1 27.786 -0.037 7.510 1.00 0.00 H ATOM 11 HB2 ALA A 1 27.761 -0.805 9.098 1.00 0.00 H ATOM 12 HB3 ALA A 1 29.277 -0.190 8.440 1.00 0.00 H ATOM 13 N ASN A 2 26.203 -2.326 7.672 1.00 0.00 N ATOM 14 CA ASN A 2 24.961 -3.139 7.810 1.00 0.00 C ATOM 15 C ASN A 2 23.774 -2.344 7.267 1.00 0.00 C ATOM 16 O ASN A 2 23.614 -1.174 7.554 1.00 0.00 O ATOM 17 CB ASN A 2 24.726 -3.468 9.286 1.00 0.00 C ATOM 18 CG ASN A 2 24.956 -2.214 10.132 1.00 0.00 C ATOM 19 OD1 ASN A 2 24.711 -1.112 9.684 1.00 0.00 O ATOM 20 ND2 ASN A 2 25.421 -2.338 11.345 1.00 0.00 N ATOM 21 H ASN A 2 26.143 -1.354 7.567 1.00 0.00 H ATOM 22 HA ASN A 2 25.067 -4.056 7.249 1.00 0.00 H ATOM 23 HB2 ASN A 2 23.711 -3.813 9.421 1.00 0.00 H ATOM 24 HB3 ASN A 2 25.414 -4.240 9.596 1.00 0.00 H ATOM 25 HD21 ASN A 2 25.617 -3.227 11.707 1.00 0.00 H ATOM 26 HD22 ASN A 2 25.573 -1.541 11.895 1.00 0.00 H ATOM 27 N SER A 3 22.940 -2.967 6.482 1.00 0.00 N ATOM 28 CA SER A 3 21.768 -2.241 5.921 1.00 0.00 C ATOM 29 C SER A 3 20.661 -3.239 5.583 1.00 0.00 C ATOM 30 O SER A 3 20.916 -4.340 5.136 1.00 0.00 O ATOM 31 CB SER A 3 22.186 -1.497 4.653 1.00 0.00 C ATOM 32 OG SER A 3 21.219 -0.498 4.356 1.00 0.00 O ATOM 33 H SER A 3 23.086 -3.910 6.259 1.00 0.00 H ATOM 34 HA SER A 3 21.402 -1.533 6.650 1.00 0.00 H ATOM 35 HB2 SER A 3 23.144 -1.030 4.807 1.00 0.00 H ATOM 36 HB3 SER A 3 22.257 -2.199 3.833 1.00 0.00 H ATOM 37 HG SER A 3 20.972 -0.070 5.180 1.00 0.00 H ATOM 38 N PHE A 4 19.433 -2.860 5.793 1.00 0.00 N ATOM 39 CA PHE A 4 18.305 -3.778 5.485 1.00 0.00 C ATOM 40 C PHE A 4 18.154 -3.901 3.961 1.00 0.00 C ATOM 41 O PHE A 4 17.568 -4.841 3.462 1.00 0.00 O ATOM 42 CB PHE A 4 17.021 -3.218 6.134 1.00 0.00 C ATOM 43 CG PHE A 4 15.858 -3.236 5.161 1.00 0.00 C ATOM 44 CD1 PHE A 4 15.210 -4.442 4.870 1.00 0.00 C ATOM 45 CD2 PHE A 4 15.435 -2.048 4.553 1.00 0.00 C ATOM 46 CE1 PHE A 4 14.138 -4.460 3.970 1.00 0.00 C ATOM 47 CE2 PHE A 4 14.363 -2.066 3.653 1.00 0.00 C ATOM 48 CZ PHE A 4 13.714 -3.272 3.362 1.00 0.00 C ATOM 49 H PHE A 4 19.252 -1.967 6.154 1.00 0.00 H ATOM 50 HA PHE A 4 18.518 -4.753 5.901 1.00 0.00 H ATOM 51 HB2 PHE A 4 16.769 -3.819 6.994 1.00 0.00 H ATOM 52 HB3 PHE A 4 17.201 -2.201 6.453 1.00 0.00 H ATOM 53 HD1 PHE A 4 15.538 -5.358 5.339 1.00 0.00 H ATOM 54 HD2 PHE A 4 15.936 -1.118 4.776 1.00 0.00 H ATOM 55 HE1 PHE A 4 13.638 -5.390 3.744 1.00 0.00 H ATOM 56 HE2 PHE A 4 14.035 -1.150 3.184 1.00 0.00 H ATOM 57 HZ PHE A 4 12.886 -3.286 2.669 1.00 0.00 H ATOM 58 N LEU A 5 18.673 -2.959 3.220 1.00 0.00 N ATOM 59 CA LEU A 5 18.548 -3.033 1.737 1.00 0.00 C ATOM 60 C LEU A 5 19.600 -3.993 1.177 1.00 0.00 C ATOM 61 O LEU A 5 19.683 -4.207 -0.016 1.00 0.00 O ATOM 62 CB LEU A 5 18.747 -1.643 1.130 1.00 0.00 C ATOM 63 CG LEU A 5 17.715 -1.419 0.022 1.00 0.00 C ATOM 64 CD1 LEU A 5 16.756 -0.303 0.435 1.00 0.00 C ATOM 65 CD2 LEU A 5 18.431 -1.019 -1.270 1.00 0.00 C ATOM 66 H LEU A 5 19.140 -2.206 3.638 1.00 0.00 H ATOM 67 HA LEU A 5 17.563 -3.396 1.480 1.00 0.00 H ATOM 68 HB2 LEU A 5 18.620 -0.893 1.898 1.00 0.00 H ATOM 69 HB3 LEU A 5 19.741 -1.570 0.714 1.00 0.00 H ATOM 70 HG LEU A 5 17.156 -2.329 -0.139 1.00 0.00 H ATOM 71 HD11 LEU A 5 17.290 0.426 1.024 1.00 0.00 H ATOM 72 HD12 LEU A 5 16.354 0.172 -0.448 1.00 0.00 H ATOM 73 HD13 LEU A 5 15.950 -0.718 1.021 1.00 0.00 H ATOM 74 HD21 LEU A 5 19.387 -1.519 -1.322 1.00 0.00 H ATOM 75 HD22 LEU A 5 17.828 -1.306 -2.119 1.00 0.00 H ATOM 76 HD23 LEU A 5 18.582 0.050 -1.282 1.00 0.00 H HETATM 77 N CGU A 6 20.398 -4.582 2.026 1.00 0.00 N HETATM 78 CA CGU A 6 21.433 -5.535 1.535 1.00 0.00 C HETATM 79 C CGU A 6 20.763 -6.876 1.228 1.00 0.00 C HETATM 80 O CGU A 6 21.170 -7.600 0.341 1.00 0.00 O HETATM 81 CB CGU A 6 22.504 -5.727 2.610 1.00 0.00 C HETATM 82 CG CGU A 6 23.723 -4.867 2.273 1.00 0.00 C HETATM 83 CD1 CGU A 6 24.645 -4.788 3.491 1.00 0.00 C HETATM 84 CD2 CGU A 6 24.480 -5.495 1.100 1.00 0.00 C HETATM 85 OE11 CGU A 6 25.720 -4.226 3.360 1.00 0.00 O HETATM 86 OE12 CGU A 6 24.260 -5.290 4.534 1.00 0.00 O HETATM 87 OE21 CGU A 6 24.822 -6.663 1.198 1.00 0.00 O HETATM 88 OE22 CGU A 6 24.704 -4.798 0.125 1.00 0.00 O HETATM 89 H CGU A 6 20.313 -4.403 2.986 1.00 0.00 H HETATM 90 HA CGU A 6 21.888 -5.143 0.637 1.00 0.00 H HETATM 91 HB2 CGU A 6 22.797 -6.765 2.647 1.00 0.00 H HETATM 92 HB3 CGU A 6 22.107 -5.428 3.570 1.00 0.00 H HETATM 93 HG CGU A 6 23.398 -3.872 2.003 1.00 0.00 H HETATM 94 N CGU A 7 19.726 -7.201 1.952 1.00 0.00 N HETATM 95 CA CGU A 7 19.006 -8.482 1.706 1.00 0.00 C HETATM 96 C CGU A 7 17.646 -8.164 1.081 1.00 0.00 C HETATM 97 O CGU A 7 16.653 -8.806 1.362 1.00 0.00 O HETATM 98 CB CGU A 7 18.803 -9.217 3.034 1.00 0.00 C HETATM 99 CG CGU A 7 17.971 -10.479 2.800 1.00 0.00 C HETATM 100 CD1 CGU A 7 18.730 -11.700 3.321 1.00 0.00 C HETATM 101 CD2 CGU A 7 16.640 -10.353 3.543 1.00 0.00 C HETATM 102 OE11 CGU A 7 19.391 -11.573 4.338 1.00 0.00 O HETATM 103 OE12 CGU A 7 18.635 -12.742 2.694 1.00 0.00 O HETATM 104 OE21 CGU A 7 16.672 -10.106 4.737 1.00 0.00 O HETATM 105 OE22 CGU A 7 15.612 -10.504 2.904 1.00 0.00 O HETATM 106 H CGU A 7 19.413 -6.593 2.654 1.00 0.00 H HETATM 107 HA CGU A 7 19.581 -9.099 1.031 1.00 0.00 H HETATM 108 HB2 CGU A 7 18.285 -8.571 3.726 1.00 0.00 H HETATM 109 HB3 CGU A 7 19.764 -9.489 3.445 1.00 0.00 H HETATM 110 HG CGU A 7 17.785 -10.595 1.742 1.00 0.00 H ATOM 111 N VAL A 8 17.600 -7.159 0.247 1.00 0.00 N ATOM 112 CA VAL A 8 16.325 -6.763 -0.396 1.00 0.00 C ATOM 113 C VAL A 8 15.537 -7.996 -0.790 1.00 0.00 C ATOM 114 O VAL A 8 15.734 -8.591 -1.831 1.00 0.00 O ATOM 115 CB VAL A 8 16.590 -5.918 -1.636 1.00 0.00 C ATOM 116 CG1 VAL A 8 17.500 -4.742 -1.276 1.00 0.00 C ATOM 117 CG2 VAL A 8 17.262 -6.771 -2.715 1.00 0.00 C ATOM 118 H VAL A 8 18.403 -6.658 0.056 1.00 0.00 H ATOM 119 HA VAL A 8 15.744 -6.184 0.306 1.00 0.00 H ATOM 120 HB VAL A 8 15.646 -5.547 -2.004 1.00 0.00 H ATOM 121 HG11 VAL A 8 17.490 -4.592 -0.207 1.00 0.00 H ATOM 122 HG12 VAL A 8 18.508 -4.954 -1.601 1.00 0.00 H ATOM 123 HG13 VAL A 8 17.145 -3.848 -1.768 1.00 0.00 H ATOM 124 HG21 VAL A 8 17.782 -7.595 -2.249 1.00 0.00 H ATOM 125 HG22 VAL A 8 16.510 -7.154 -3.391 1.00 0.00 H ATOM 126 HG23 VAL A 8 17.967 -6.165 -3.265 1.00 0.00 H ATOM 127 N LYS A 9 14.632 -8.367 0.040 1.00 0.00 N ATOM 128 CA LYS A 9 13.790 -9.555 -0.260 1.00 0.00 C ATOM 129 C LYS A 9 13.262 -9.412 -1.686 1.00 0.00 C ATOM 130 O LYS A 9 13.117 -10.380 -2.405 1.00 0.00 O ATOM 131 CB LYS A 9 12.617 -9.619 0.721 1.00 0.00 C ATOM 132 CG LYS A 9 11.690 -8.424 0.490 1.00 0.00 C ATOM 133 CD LYS A 9 10.613 -8.401 1.576 1.00 0.00 C ATOM 134 CE LYS A 9 11.276 -8.360 2.954 1.00 0.00 C ATOM 135 NZ LYS A 9 11.442 -9.748 3.469 1.00 0.00 N ATOM 136 H LYS A 9 14.504 -7.851 0.858 1.00 0.00 H ATOM 137 HA LYS A 9 14.384 -10.453 -0.180 1.00 0.00 H ATOM 138 HB2 LYS A 9 12.067 -10.537 0.565 1.00 0.00 H ATOM 139 HB3 LYS A 9 12.992 -9.591 1.732 1.00 0.00 H ATOM 140 HG2 LYS A 9 12.265 -7.510 0.531 1.00 0.00 H ATOM 141 HG3 LYS A 9 11.221 -8.513 -0.478 1.00 0.00 H ATOM 142 HD2 LYS A 9 9.991 -7.526 1.447 1.00 0.00 H ATOM 143 HD3 LYS A 9 10.004 -9.289 1.498 1.00 0.00 H ATOM 144 HE2 LYS A 9 12.244 -7.888 2.873 1.00 0.00 H ATOM 145 HE3 LYS A 9 10.657 -7.795 3.634 1.00 0.00 H ATOM 146 HZ1 LYS A 9 11.091 -10.425 2.760 1.00 0.00 H ATOM 147 HZ2 LYS A 9 12.448 -9.932 3.656 1.00 0.00 H ATOM 148 HZ3 LYS A 9 10.902 -9.858 4.350 1.00 0.00 H ATOM 149 N GLN A 10 12.993 -8.195 -2.089 1.00 0.00 N ATOM 150 CA GLN A 10 12.483 -7.918 -3.466 1.00 0.00 C ATOM 151 C GLN A 10 11.632 -6.646 -3.426 1.00 0.00 C ATOM 152 O GLN A 10 11.508 -5.939 -4.406 1.00 0.00 O ATOM 153 CB GLN A 10 11.623 -9.085 -3.971 1.00 0.00 C ATOM 154 CG GLN A 10 10.823 -8.641 -5.199 1.00 0.00 C ATOM 155 CD GLN A 10 10.014 -9.821 -5.741 1.00 0.00 C ATOM 156 OE1 GLN A 10 8.887 -9.657 -6.165 1.00 0.00 O ATOM 157 NE2 GLN A 10 10.544 -11.013 -5.746 1.00 0.00 N ATOM 158 H GLN A 10 13.138 -7.445 -1.475 1.00 0.00 H ATOM 159 HA GLN A 10 13.322 -7.770 -4.133 1.00 0.00 H ATOM 160 HB2 GLN A 10 12.263 -9.912 -4.242 1.00 0.00 H ATOM 161 HB3 GLN A 10 10.943 -9.395 -3.192 1.00 0.00 H ATOM 162 HG2 GLN A 10 10.151 -7.841 -4.919 1.00 0.00 H ATOM 163 HG3 GLN A 10 11.500 -8.291 -5.963 1.00 0.00 H ATOM 164 HE21 GLN A 10 11.453 -11.146 -5.404 1.00 0.00 H ATOM 165 HE22 GLN A 10 10.033 -11.775 -6.090 1.00 0.00 H ATOM 166 N GLY A 11 11.041 -6.352 -2.299 1.00 0.00 N ATOM 167 CA GLY A 11 10.193 -5.130 -2.196 1.00 0.00 C ATOM 168 C GLY A 11 8.826 -5.412 -2.818 1.00 0.00 C ATOM 169 O GLY A 11 8.708 -6.178 -3.754 1.00 0.00 O ATOM 170 H GLY A 11 11.152 -6.938 -1.520 1.00 0.00 H ATOM 171 HA2 GLY A 11 10.070 -4.863 -1.155 1.00 0.00 H ATOM 172 HA3 GLY A 11 10.665 -4.316 -2.724 1.00 0.00 H ATOM 173 N ASN A 12 7.788 -4.807 -2.307 1.00 0.00 N ATOM 174 CA ASN A 12 6.435 -5.057 -2.878 1.00 0.00 C ATOM 175 C ASN A 12 6.007 -3.862 -3.736 1.00 0.00 C ATOM 176 O ASN A 12 6.808 -3.005 -4.051 1.00 0.00 O ATOM 177 CB ASN A 12 5.439 -5.286 -1.741 1.00 0.00 C ATOM 178 CG ASN A 12 4.265 -6.125 -2.253 1.00 0.00 C ATOM 179 OD1 ASN A 12 4.443 -6.994 -3.083 1.00 0.00 O ATOM 180 ND2 ASN A 12 3.066 -5.905 -1.789 1.00 0.00 N ATOM 181 H ASN A 12 7.898 -4.194 -1.550 1.00 0.00 H ATOM 182 HA ASN A 12 6.474 -5.933 -3.497 1.00 0.00 H ATOM 183 HB2 ASN A 12 5.934 -5.811 -0.937 1.00 0.00 H ATOM 184 HB3 ASN A 12 5.078 -4.338 -1.383 1.00 0.00 H ATOM 185 HD21 ASN A 12 2.921 -5.207 -1.118 1.00 0.00 H ATOM 186 HD22 ASN A 12 2.310 -6.436 -2.115 1.00 0.00 H ATOM 187 N LEU A 13 4.762 -3.798 -4.138 1.00 0.00 N ATOM 188 CA LEU A 13 4.327 -2.669 -4.988 1.00 0.00 C ATOM 189 C LEU A 13 4.128 -1.417 -4.146 1.00 0.00 C ATOM 190 O LEU A 13 3.974 -0.356 -4.684 1.00 0.00 O ATOM 191 CB LEU A 13 3.017 -3.012 -5.687 1.00 0.00 C ATOM 192 CG LEU A 13 3.170 -2.805 -7.196 1.00 0.00 C ATOM 193 CD1 LEU A 13 3.880 -1.477 -7.461 1.00 0.00 C ATOM 194 CD2 LEU A 13 3.999 -3.949 -7.784 1.00 0.00 C ATOM 195 H LEU A 13 4.123 -4.492 -3.897 1.00 0.00 H ATOM 196 HA LEU A 13 5.078 -2.482 -5.731 1.00 0.00 H ATOM 197 HB2 LEU A 13 2.763 -4.040 -5.487 1.00 0.00 H ATOM 198 HB3 LEU A 13 2.237 -2.366 -5.316 1.00 0.00 H ATOM 199 HG LEU A 13 2.195 -2.788 -7.657 1.00 0.00 H ATOM 200 HD11 LEU A 13 3.597 -0.762 -6.704 1.00 0.00 H ATOM 201 HD12 LEU A 13 4.949 -1.631 -7.428 1.00 0.00 H ATOM 202 HD13 LEU A 13 3.599 -1.104 -8.434 1.00 0.00 H ATOM 203 HD21 LEU A 13 4.513 -4.467 -6.989 1.00 0.00 H ATOM 204 HD22 LEU A 13 3.346 -4.638 -8.300 1.00 0.00 H ATOM 205 HD23 LEU A 13 4.722 -3.548 -8.479 1.00 0.00 H HETATM 206 N CGU A 14 4.141 -1.541 -2.840 1.00 0.00 N HETATM 207 CA CGU A 14 3.958 -0.348 -1.939 1.00 0.00 C HETATM 208 C CGU A 14 3.128 -0.742 -0.717 1.00 0.00 C HETATM 209 O CGU A 14 3.284 -0.184 0.352 1.00 0.00 O HETATM 210 CB CGU A 14 3.225 0.802 -2.654 1.00 0.00 C HETATM 211 CG CGU A 14 1.931 0.286 -3.296 1.00 0.00 C HETATM 212 CD1 CGU A 14 0.735 0.706 -2.443 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.773 0.885 -4.698 1.00 0.00 C HETATM 214 OE11 CGU A 14 0.910 1.566 -1.597 1.00 0.00 O HETATM 215 OE12 CGU A 14 -0.338 0.166 -2.657 1.00 0.00 O HETATM 216 OE21 CGU A 14 1.267 0.189 -5.563 1.00 0.00 O HETATM 217 OE22 CGU A 14 2.160 2.027 -4.880 1.00 0.00 O HETATM 218 H CGU A 14 4.282 -2.427 -2.443 1.00 0.00 H HETATM 219 HA CGU A 14 4.928 -0.001 -1.611 1.00 0.00 H HETATM 220 HB2 CGU A 14 3.862 1.225 -3.414 1.00 0.00 H HETATM 221 HB3 CGU A 14 2.980 1.567 -1.931 1.00 0.00 H HETATM 222 HG CGU A 14 1.966 -0.792 -3.364 1.00 0.00 H ATOM 223 N ARG A 15 2.223 -1.672 -0.864 1.00 0.00 N ATOM 224 CA ARG A 15 1.367 -2.053 0.297 1.00 0.00 C ATOM 225 C ARG A 15 2.160 -2.868 1.329 1.00 0.00 C ATOM 226 O ARG A 15 1.906 -2.785 2.514 1.00 0.00 O ATOM 227 CB ARG A 15 0.171 -2.878 -0.195 1.00 0.00 C ATOM 228 CG ARG A 15 -1.037 -1.963 -0.444 1.00 0.00 C ATOM 229 CD ARG A 15 -1.270 -1.061 0.769 1.00 0.00 C ATOM 230 NE ARG A 15 -0.962 0.339 0.375 1.00 0.00 N ATOM 231 CZ ARG A 15 -1.342 1.338 1.117 1.00 0.00 C ATOM 232 NH1 ARG A 15 -1.992 1.124 2.228 1.00 0.00 N ATOM 233 NH2 ARG A 15 -1.069 2.557 0.741 1.00 0.00 N ATOM 234 H ARG A 15 2.087 -2.098 -1.742 1.00 0.00 H ATOM 235 HA ARG A 15 1.009 -1.154 0.769 1.00 0.00 H ATOM 236 HB2 ARG A 15 0.436 -3.378 -1.115 1.00 0.00 H ATOM 237 HB3 ARG A 15 -0.088 -3.614 0.551 1.00 0.00 H ATOM 238 HG2 ARG A 15 -0.851 -1.345 -1.314 1.00 0.00 H ATOM 239 HG3 ARG A 15 -1.916 -2.565 -0.614 1.00 0.00 H ATOM 240 HD2 ARG A 15 -2.298 -1.137 1.087 1.00 0.00 H ATOM 241 HD3 ARG A 15 -0.621 -1.361 1.577 1.00 0.00 H ATOM 242 HE ARG A 15 -0.472 0.511 -0.453 1.00 0.00 H ATOM 243 HH11 ARG A 15 -2.199 0.189 2.514 1.00 0.00 H ATOM 244 HH12 ARG A 15 -2.281 1.896 2.794 1.00 0.00 H ATOM 245 HH21 ARG A 15 -0.569 2.716 -0.110 1.00 0.00 H ATOM 246 HH22 ARG A 15 -1.359 3.329 1.299 1.00 0.00 H HETATM 247 N CGU A 16 3.102 -3.662 0.903 1.00 0.00 N HETATM 248 CA CGU A 16 3.873 -4.480 1.883 1.00 0.00 C HETATM 249 C CGU A 16 4.922 -3.620 2.592 1.00 0.00 C HETATM 250 O CGU A 16 5.470 -4.014 3.602 1.00 0.00 O HETATM 251 CB CGU A 16 4.571 -5.629 1.155 1.00 0.00 C HETATM 252 CG CGU A 16 4.784 -6.790 2.128 1.00 0.00 C HETATM 253 CD1 CGU A 16 3.877 -7.959 1.740 1.00 0.00 C HETATM 254 CD2 CGU A 16 6.245 -7.239 2.069 1.00 0.00 C HETATM 255 OE11 CGU A 16 3.474 -8.691 2.629 1.00 0.00 O HETATM 256 OE12 CGU A 16 3.600 -8.103 0.561 1.00 0.00 O HETATM 257 OE21 CGU A 16 6.479 -8.386 1.727 1.00 0.00 O HETATM 258 OE22 CGU A 16 7.106 -6.426 2.367 1.00 0.00 O HETATM 259 H CGU A 16 3.294 -3.733 -0.053 1.00 0.00 H HETATM 260 HA CGU A 16 3.194 -4.887 2.617 1.00 0.00 H HETATM 261 HB2 CGU A 16 5.528 -5.291 0.788 1.00 0.00 H HETATM 262 HB3 CGU A 16 3.960 -5.957 0.326 1.00 0.00 H HETATM 263 HG CGU A 16 4.545 -6.468 3.131 1.00 0.00 H ATOM 264 N CYS A 17 5.218 -2.456 2.082 1.00 0.00 N ATOM 265 CA CYS A 17 6.243 -1.610 2.755 1.00 0.00 C ATOM 266 C CYS A 17 5.574 -0.471 3.523 1.00 0.00 C ATOM 267 O CYS A 17 6.234 0.429 4.004 1.00 0.00 O ATOM 268 CB CYS A 17 7.206 -1.028 1.723 1.00 0.00 C ATOM 269 SG CYS A 17 7.872 -2.361 0.697 1.00 0.00 S ATOM 270 H CYS A 17 4.777 -2.146 1.264 1.00 0.00 H ATOM 271 HA CYS A 17 6.799 -2.219 3.449 1.00 0.00 H ATOM 272 HB2 CYS A 17 6.685 -0.316 1.100 1.00 0.00 H ATOM 273 HB3 CYS A 17 8.019 -0.533 2.237 1.00 0.00 H ATOM 274 N LEU A 18 4.277 -0.500 3.668 1.00 0.00 N ATOM 275 CA LEU A 18 3.609 0.589 4.432 1.00 0.00 C ATOM 276 C LEU A 18 4.133 0.569 5.866 1.00 0.00 C ATOM 277 O LEU A 18 3.972 1.507 6.621 1.00 0.00 O ATOM 278 CB LEU A 18 2.092 0.382 4.423 1.00 0.00 C ATOM 279 CG LEU A 18 1.399 1.694 4.047 1.00 0.00 C ATOM 280 CD1 LEU A 18 1.598 2.717 5.168 1.00 0.00 C ATOM 281 CD2 LEU A 18 2.004 2.237 2.750 1.00 0.00 C ATOM 282 H LEU A 18 3.752 -1.237 3.291 1.00 0.00 H ATOM 283 HA LEU A 18 3.852 1.532 3.985 1.00 0.00 H ATOM 284 HB2 LEU A 18 1.838 -0.380 3.700 1.00 0.00 H ATOM 285 HB3 LEU A 18 1.764 0.072 5.403 1.00 0.00 H ATOM 286 HG LEU A 18 0.343 1.516 3.907 1.00 0.00 H ATOM 287 HD11 LEU A 18 2.036 2.230 6.026 1.00 0.00 H ATOM 288 HD12 LEU A 18 2.254 3.503 4.826 1.00 0.00 H ATOM 289 HD13 LEU A 18 0.642 3.139 5.443 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.774 1.565 2.403 1.00 0.00 H ATOM 291 HD22 LEU A 18 1.232 2.319 1.999 1.00 0.00 H ATOM 292 HD23 LEU A 18 2.432 3.212 2.934 1.00 0.00 H HETATM 293 N CGU A 19 4.773 -0.501 6.232 1.00 0.00 N HETATM 294 CA CGU A 19 5.338 -0.625 7.596 1.00 0.00 C HETATM 295 C CGU A 19 6.863 -0.501 7.512 1.00 0.00 C HETATM 296 O CGU A 19 7.388 0.242 6.707 1.00 0.00 O HETATM 297 CB CGU A 19 4.963 -1.994 8.161 1.00 0.00 C HETATM 298 CG CGU A 19 3.537 -2.348 7.734 1.00 0.00 C HETATM 299 CD1 CGU A 19 3.579 -3.428 6.650 1.00 0.00 C HETATM 300 CD2 CGU A 19 2.758 -2.873 8.942 1.00 0.00 C HETATM 301 OE11 CGU A 19 3.234 -4.558 6.954 1.00 0.00 O HETATM 302 OE12 CGU A 19 3.954 -3.106 5.535 1.00 0.00 O HETATM 303 OE21 CGU A 19 1.867 -2.174 9.397 1.00 0.00 O HETATM 304 OE22 CGU A 19 3.065 -3.965 9.391 1.00 0.00 O HETATM 305 H CGU A 19 4.889 -1.229 5.598 1.00 0.00 H HETATM 306 HA CGU A 19 4.941 0.153 8.230 1.00 0.00 H HETATM 307 HB2 CGU A 19 5.017 -1.965 9.234 1.00 0.00 H HETATM 308 HB3 CGU A 19 5.649 -2.740 7.784 1.00 0.00 H HETATM 309 HG CGU A 19 3.050 -1.467 7.344 1.00 0.00 H HETATM 310 N CGU A 20 7.579 -1.222 8.331 1.00 0.00 N HETATM 311 CA CGU A 20 9.067 -1.138 8.286 1.00 0.00 C HETATM 312 C CGU A 20 9.601 -2.004 7.140 1.00 0.00 C HETATM 313 O CGU A 20 10.795 -2.124 6.948 1.00 0.00 O HETATM 314 CB CGU A 20 9.647 -1.637 9.611 1.00 0.00 C HETATM 315 CG CGU A 20 8.959 -0.922 10.776 1.00 0.00 C HETATM 316 CD1 CGU A 20 9.703 -1.232 12.075 1.00 0.00 C HETATM 317 CD2 CGU A 20 8.977 0.589 10.531 1.00 0.00 C HETATM 318 OE11 CGU A 20 10.020 -2.389 12.292 1.00 0.00 O HETATM 319 OE12 CGU A 20 9.946 -0.305 12.830 1.00 0.00 O HETATM 320 OE21 CGU A 20 10.029 1.102 10.189 1.00 0.00 O HETATM 321 OE22 CGU A 20 7.937 1.207 10.690 1.00 0.00 O HETATM 322 H CGU A 20 7.140 -1.818 8.974 1.00 0.00 H HETATM 323 HA CGU A 20 9.363 -0.112 8.128 1.00 0.00 H HETATM 324 HB2 CGU A 20 10.706 -1.429 9.640 1.00 0.00 H HETATM 325 HB3 CGU A 20 9.487 -2.702 9.696 1.00 0.00 H HETATM 326 HG CGU A 20 7.938 -1.264 10.855 1.00 0.00 H ATOM 327 N ALA A 21 8.731 -2.616 6.381 1.00 0.00 N ATOM 328 CA ALA A 21 9.200 -3.479 5.257 1.00 0.00 C ATOM 329 C ALA A 21 10.171 -2.703 4.377 1.00 0.00 C ATOM 330 O ALA A 21 11.256 -3.155 4.072 1.00 0.00 O ATOM 331 CB ALA A 21 8.000 -3.938 4.427 1.00 0.00 C ATOM 332 H ALA A 21 7.773 -2.513 6.554 1.00 0.00 H ATOM 333 HA ALA A 21 9.702 -4.328 5.654 1.00 0.00 H ATOM 334 HB1 ALA A 21 7.094 -3.528 4.849 1.00 0.00 H ATOM 335 HB2 ALA A 21 8.112 -3.594 3.410 1.00 0.00 H ATOM 336 HB3 ALA A 21 7.946 -5.016 4.438 1.00 0.00 H ATOM 337 N CYS A 22 9.788 -1.536 3.985 1.00 0.00 N ATOM 338 CA CYS A 22 10.679 -0.693 3.132 1.00 0.00 C ATOM 339 C CYS A 22 10.518 0.774 3.534 1.00 0.00 C ATOM 340 O CYS A 22 11.483 1.496 3.682 1.00 0.00 O ATOM 341 CB CYS A 22 10.325 -0.864 1.650 1.00 0.00 C ATOM 342 SG CYS A 22 9.774 -2.563 1.343 1.00 0.00 S ATOM 343 H CYS A 22 8.914 -1.210 4.264 1.00 0.00 H ATOM 344 HA CYS A 22 11.701 -0.992 3.289 1.00 0.00 H ATOM 345 HB2 CYS A 22 9.541 -0.174 1.383 1.00 0.00 H ATOM 346 HB3 CYS A 22 11.199 -0.658 1.051 1.00 0.00 H ATOM 347 N SER A 23 9.302 1.210 3.726 1.00 0.00 N ATOM 348 CA SER A 23 9.056 2.625 4.135 1.00 0.00 C ATOM 349 C SER A 23 9.577 3.592 3.065 1.00 0.00 C ATOM 350 O SER A 23 8.834 4.039 2.215 1.00 0.00 O ATOM 351 CB SER A 23 9.751 2.909 5.469 1.00 0.00 C ATOM 352 OG SER A 23 10.443 1.745 5.899 1.00 0.00 O ATOM 353 H SER A 23 8.545 0.601 3.609 1.00 0.00 H ATOM 354 HA SER A 23 7.993 2.774 4.254 1.00 0.00 H ATOM 355 HB2 SER A 23 10.453 3.716 5.350 1.00 0.00 H ATOM 356 HB3 SER A 23 9.008 3.189 6.205 1.00 0.00 H ATOM 357 HG SER A 23 9.795 1.051 6.043 1.00 0.00 H ATOM 358 N LEU A 24 10.838 3.935 3.104 1.00 0.00 N ATOM 359 CA LEU A 24 11.378 4.891 2.092 1.00 0.00 C ATOM 360 C LEU A 24 12.580 4.274 1.373 1.00 0.00 C ATOM 361 O LEU A 24 12.877 4.611 0.244 1.00 0.00 O ATOM 362 CB LEU A 24 11.824 6.173 2.800 1.00 0.00 C ATOM 363 CG LEU A 24 10.868 7.317 2.461 1.00 0.00 C ATOM 364 CD1 LEU A 24 10.838 7.530 0.948 1.00 0.00 C ATOM 365 CD2 LEU A 24 9.462 6.969 2.954 1.00 0.00 C ATOM 366 H LEU A 24 11.424 3.578 3.801 1.00 0.00 H ATOM 367 HA LEU A 24 10.610 5.126 1.372 1.00 0.00 H ATOM 368 HB2 LEU A 24 11.825 6.010 3.867 1.00 0.00 H ATOM 369 HB3 LEU A 24 12.820 6.433 2.475 1.00 0.00 H ATOM 370 HG LEU A 24 11.206 8.222 2.944 1.00 0.00 H ATOM 371 HD11 LEU A 24 11.216 6.649 0.452 1.00 0.00 H ATOM 372 HD12 LEU A 24 9.822 7.714 0.633 1.00 0.00 H ATOM 373 HD13 LEU A 24 11.453 8.381 0.692 1.00 0.00 H ATOM 374 HD21 LEU A 24 9.531 6.438 3.892 1.00 0.00 H ATOM 375 HD22 LEU A 24 8.895 7.877 3.096 1.00 0.00 H ATOM 376 HD23 LEU A 24 8.967 6.346 2.223 1.00 0.00 H HETATM 377 N CGU A 25 13.284 3.388 2.018 1.00 0.00 N HETATM 378 CA CGU A 25 14.476 2.770 1.369 1.00 0.00 C HETATM 379 C CGU A 25 14.039 1.860 0.218 1.00 0.00 C HETATM 380 O CGU A 25 13.997 2.266 -0.925 1.00 0.00 O HETATM 381 CB CGU A 25 15.250 1.948 2.402 1.00 0.00 C HETATM 382 CG CGU A 25 16.480 2.733 2.863 1.00 0.00 C HETATM 383 CD1 CGU A 25 16.954 2.196 4.214 1.00 0.00 C HETATM 384 CD2 CGU A 25 17.602 2.576 1.835 1.00 0.00 C HETATM 385 OE11 CGU A 25 17.097 2.992 5.127 1.00 0.00 O HETATM 386 OE12 CGU A 25 17.167 0.999 4.312 1.00 0.00 O HETATM 387 OE21 CGU A 25 17.297 2.546 0.654 1.00 0.00 O HETATM 388 OE22 CGU A 25 18.747 2.483 2.246 1.00 0.00 O HETATM 389 H CGU A 25 13.038 3.137 2.933 1.00 0.00 H HETATM 390 HA CGU A 25 15.115 3.550 0.983 1.00 0.00 H HETATM 391 HB2 CGU A 25 15.565 1.017 1.957 1.00 0.00 H HETATM 392 HB3 CGU A 25 14.612 1.744 3.250 1.00 0.00 H HETATM 393 HG CGU A 25 16.223 3.778 2.962 1.00 0.00 H HETATM 394 N CGU A 26 13.739 0.624 0.512 1.00 0.00 N HETATM 395 CA CGU A 26 13.330 -0.330 -0.560 1.00 0.00 C HETATM 396 C CGU A 26 12.083 0.170 -1.306 1.00 0.00 C HETATM 397 O CGU A 26 11.777 -0.299 -2.382 1.00 0.00 O HETATM 398 CB CGU A 26 13.039 -1.695 0.070 1.00 0.00 C HETATM 399 CG CGU A 26 13.940 -2.754 -0.569 1.00 0.00 C HETATM 400 CD1 CGU A 26 14.072 -3.951 0.373 1.00 0.00 C HETATM 401 CD2 CGU A 26 13.325 -3.213 -1.892 1.00 0.00 C HETATM 402 OE11 CGU A 26 15.152 -4.141 0.911 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.093 -4.659 0.541 1.00 0.00 O HETATM 404 OE21 CGU A 26 12.835 -2.366 -2.621 1.00 0.00 O HETATM 405 OE22 CGU A 26 13.354 -4.404 -2.153 1.00 0.00 O HETATM 406 H CGU A 26 13.802 0.315 1.440 1.00 0.00 H HETATM 407 HA CGU A 26 14.142 -0.436 -1.264 1.00 0.00 H HETATM 408 HB2 CGU A 26 12.005 -1.956 -0.095 1.00 0.00 H HETATM 409 HB3 CGU A 26 13.234 -1.649 1.132 1.00 0.00 H HETATM 410 HG CGU A 26 14.917 -2.331 -0.751 1.00 0.00 H ATOM 411 N ALA A 27 11.353 1.107 -0.759 1.00 0.00 N ATOM 412 CA ALA A 27 10.135 1.598 -1.469 1.00 0.00 C ATOM 413 C ALA A 27 10.527 2.601 -2.559 1.00 0.00 C ATOM 414 O ALA A 27 9.684 3.242 -3.153 1.00 0.00 O ATOM 415 CB ALA A 27 9.190 2.277 -0.471 1.00 0.00 C ATOM 416 H ALA A 27 11.598 1.480 0.110 1.00 0.00 H ATOM 417 HA ALA A 27 9.633 0.760 -1.925 1.00 0.00 H ATOM 418 HB1 ALA A 27 9.090 1.658 0.408 1.00 0.00 H ATOM 419 HB2 ALA A 27 9.593 3.239 -0.190 1.00 0.00 H ATOM 420 HB3 ALA A 27 8.218 2.414 -0.927 1.00 0.00 H ATOM 421 N ARG A 28 11.795 2.747 -2.824 1.00 0.00 N ATOM 422 CA ARG A 28 12.228 3.713 -3.871 1.00 0.00 C ATOM 423 C ARG A 28 12.792 2.976 -5.076 1.00 0.00 C ATOM 424 O ARG A 28 12.353 3.143 -6.197 1.00 0.00 O ATOM 425 CB ARG A 28 13.282 4.637 -3.292 1.00 0.00 C ATOM 426 CG ARG A 28 12.601 5.868 -2.697 1.00 0.00 C ATOM 427 CD ARG A 28 13.587 7.024 -2.635 1.00 0.00 C ATOM 428 NE ARG A 28 13.045 8.100 -1.755 1.00 0.00 N ATOM 429 CZ ARG A 28 13.831 9.049 -1.319 1.00 0.00 C ATOM 430 NH1 ARG A 28 15.093 9.061 -1.653 1.00 0.00 N ATOM 431 NH2 ARG A 28 13.354 9.989 -0.548 1.00 0.00 N ATOM 432 H ARG A 28 12.460 2.229 -2.332 1.00 0.00 H ATOM 433 HA ARG A 28 11.407 4.284 -4.173 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.807 4.114 -2.525 1.00 0.00 H ATOM 435 HB3 ARG A 28 13.970 4.942 -4.066 1.00 0.00 H ATOM 436 HG2 ARG A 28 11.766 6.147 -3.316 1.00 0.00 H ATOM 437 HG3 ARG A 28 12.255 5.639 -1.702 1.00 0.00 H ATOM 438 HD2 ARG A 28 14.525 6.673 -2.238 1.00 0.00 H ATOM 439 HD3 ARG A 28 13.735 7.413 -3.628 1.00 0.00 H ATOM 440 HE ARG A 28 12.097 8.095 -1.503 1.00 0.00 H ATOM 441 HH11 ARG A 28 15.462 8.344 -2.244 1.00 0.00 H ATOM 442 HH12 ARG A 28 15.692 9.788 -1.316 1.00 0.00 H ATOM 443 HH21 ARG A 28 12.388 9.984 -0.291 1.00 0.00 H ATOM 444 HH22 ARG A 28 13.956 10.715 -0.216 1.00 0.00 H HETATM 445 N CGU A 29 13.768 2.176 -4.840 1.00 0.00 N HETATM 446 CA CGU A 29 14.411 1.409 -5.944 1.00 0.00 C HETATM 447 C CGU A 29 13.462 0.322 -6.465 1.00 0.00 C HETATM 448 O CGU A 29 13.640 -0.187 -7.554 1.00 0.00 O HETATM 449 CB CGU A 29 15.700 0.763 -5.433 1.00 0.00 C HETATM 450 CG CGU A 29 16.877 1.711 -5.677 1.00 0.00 C HETATM 451 CD1 CGU A 29 18.060 1.301 -4.797 1.00 0.00 C HETATM 452 CD2 CGU A 29 17.290 1.642 -7.150 1.00 0.00 C HETATM 453 OE11 CGU A 29 17.837 1.028 -3.629 1.00 0.00 O HETATM 454 OE12 CGU A 29 19.168 1.269 -5.306 1.00 0.00 O HETATM 455 OE21 CGU A 29 17.905 0.658 -7.526 1.00 0.00 O HETATM 456 OE22 CGU A 29 16.983 2.574 -7.875 1.00 0.00 O HETATM 457 H CGU A 29 14.085 2.089 -3.926 1.00 0.00 H HETATM 458 HA CGU A 29 14.651 2.086 -6.752 1.00 0.00 H HETATM 459 HB2 CGU A 29 15.872 -0.164 -5.959 1.00 0.00 H HETATM 460 HB3 CGU A 29 15.608 0.565 -4.375 1.00 0.00 H HETATM 461 HG CGU A 29 16.581 2.721 -5.431 1.00 0.00 H ATOM 462 N VAL A 30 12.456 -0.042 -5.713 1.00 0.00 N ATOM 463 CA VAL A 30 11.519 -1.094 -6.204 1.00 0.00 C ATOM 464 C VAL A 30 10.462 -0.438 -7.102 1.00 0.00 C ATOM 465 O VAL A 30 9.654 -1.108 -7.714 1.00 0.00 O ATOM 466 CB VAL A 30 10.865 -1.807 -4.996 1.00 0.00 C ATOM 467 CG1 VAL A 30 9.329 -1.764 -5.068 1.00 0.00 C ATOM 468 CG2 VAL A 30 11.312 -3.270 -4.972 1.00 0.00 C ATOM 469 H VAL A 30 12.313 0.375 -4.834 1.00 0.00 H ATOM 470 HA VAL A 30 12.075 -1.817 -6.785 1.00 0.00 H ATOM 471 HB VAL A 30 11.188 -1.324 -4.089 1.00 0.00 H ATOM 472 HG11 VAL A 30 9.001 -2.158 -6.019 1.00 0.00 H ATOM 473 HG12 VAL A 30 8.913 -2.363 -4.269 1.00 0.00 H ATOM 474 HG13 VAL A 30 8.993 -0.743 -4.965 1.00 0.00 H ATOM 475 HG21 VAL A 30 11.527 -3.599 -5.978 1.00 0.00 H ATOM 476 HG22 VAL A 30 12.199 -3.365 -4.364 1.00 0.00 H ATOM 477 HG23 VAL A 30 10.522 -3.880 -4.555 1.00 0.00 H ATOM 478 N PHE A 31 10.453 0.866 -7.177 1.00 0.00 N ATOM 479 CA PHE A 31 9.433 1.541 -8.026 1.00 0.00 C ATOM 480 C PHE A 31 10.067 2.181 -9.254 1.00 0.00 C ATOM 481 O PHE A 31 10.780 3.159 -9.159 1.00 0.00 O ATOM 482 CB PHE A 31 8.737 2.646 -7.234 1.00 0.00 C ATOM 483 CG PHE A 31 7.855 2.036 -6.183 1.00 0.00 C ATOM 484 CD1 PHE A 31 8.402 1.583 -4.976 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.486 1.927 -6.419 1.00 0.00 C ATOM 486 CE1 PHE A 31 7.570 1.018 -4.004 1.00 0.00 C ATOM 487 CE2 PHE A 31 5.654 1.365 -5.452 1.00 0.00 C ATOM 488 CZ PHE A 31 6.195 0.908 -4.241 1.00 0.00 C ATOM 489 H PHE A 31 11.104 1.395 -6.670 1.00 0.00 H ATOM 490 HA PHE A 31 8.697 0.818 -8.340 1.00 0.00 H ATOM 491 HB2 PHE A 31 9.472 3.281 -6.770 1.00 0.00 H ATOM 492 HB3 PHE A 31 8.131 3.237 -7.906 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.463 1.669 -4.796 1.00 0.00 H ATOM 494 HD2 PHE A 31 6.069 2.278 -7.351 1.00 0.00 H ATOM 495 HE1 PHE A 31 7.987 0.667 -3.072 1.00 0.00 H ATOM 496 HE2 PHE A 31 4.594 1.283 -5.640 1.00 0.00 H ATOM 497 HZ PHE A 31 5.554 0.471 -3.491 1.00 0.00 H HETATM 498 N CGU A 32 9.757 1.679 -10.412 1.00 0.00 N HETATM 499 CA CGU A 32 10.281 2.309 -11.648 1.00 0.00 C HETATM 500 C CGU A 32 9.476 3.588 -11.878 1.00 0.00 C HETATM 501 O CGU A 32 9.749 4.365 -12.772 1.00 0.00 O HETATM 502 CB CGU A 32 10.067 1.369 -12.832 1.00 0.00 C HETATM 503 CG CGU A 32 11.389 1.159 -13.571 1.00 0.00 C HETATM 504 CD1 CGU A 32 11.862 -0.282 -13.370 1.00 0.00 C HETATM 505 CD2 CGU A 32 11.184 1.422 -15.064 1.00 0.00 C HETATM 506 OE11 CGU A 32 12.475 -0.546 -12.349 1.00 0.00 O HETATM 507 OE12 CGU A 32 11.601 -1.097 -14.239 1.00 0.00 O HETATM 508 OE21 CGU A 32 10.484 2.367 -15.389 1.00 0.00 O HETATM 509 OE22 CGU A 32 11.730 0.673 -15.859 1.00 0.00 O HETATM 510 H CGU A 32 9.138 0.922 -10.470 1.00 0.00 H HETATM 511 HA CGU A 32 11.330 2.541 -11.536 1.00 0.00 H HETATM 512 HB2 CGU A 32 9.343 1.806 -13.506 1.00 0.00 H HETATM 513 HB3 CGU A 32 9.699 0.419 -12.473 1.00 0.00 H HETATM 514 HG CGU A 32 12.132 1.840 -13.182 1.00 0.00 H ATOM 515 N ASP A 33 8.465 3.791 -11.072 1.00 0.00 N ATOM 516 CA ASP A 33 7.604 4.993 -11.220 1.00 0.00 C ATOM 517 C ASP A 33 8.415 6.267 -11.052 1.00 0.00 C ATOM 518 O ASP A 33 8.894 6.567 -9.980 1.00 0.00 O ATOM 519 CB ASP A 33 6.494 4.983 -10.173 1.00 0.00 C ATOM 520 CG ASP A 33 5.149 5.204 -10.868 1.00 0.00 C ATOM 521 OD1 ASP A 33 5.083 6.070 -11.725 1.00 0.00 O ATOM 522 OD2 ASP A 33 4.208 4.504 -10.531 1.00 0.00 O ATOM 523 H ASP A 33 8.267 3.139 -10.375 1.00 0.00 H ATOM 524 HA ASP A 33 7.154 4.990 -12.182 1.00 0.00 H ATOM 525 HB2 ASP A 33 6.482 4.039 -9.656 1.00 0.00 H ATOM 526 HB3 ASP A 33 6.666 5.777 -9.469 1.00 0.00 H ATOM 527 N ALA A 34 8.534 7.046 -12.090 1.00 0.00 N ATOM 528 CA ALA A 34 9.264 8.328 -11.955 1.00 0.00 C ATOM 529 C ALA A 34 8.307 9.297 -11.276 1.00 0.00 C ATOM 530 O ALA A 34 8.698 10.202 -10.566 1.00 0.00 O ATOM 531 CB ALA A 34 9.662 8.857 -13.327 1.00 0.00 C ATOM 532 H ALA A 34 8.110 6.805 -12.940 1.00 0.00 H ATOM 533 HA ALA A 34 10.142 8.189 -11.347 1.00 0.00 H ATOM 534 HB1 ALA A 34 9.098 8.344 -14.091 1.00 0.00 H ATOM 535 HB2 ALA A 34 9.460 9.917 -13.377 1.00 0.00 H ATOM 536 HB3 ALA A 34 10.715 8.684 -13.478 1.00 0.00 H HETATM 537 N CGU A 35 7.037 9.075 -11.473 1.00 0.00 N HETATM 538 CA CGU A 35 6.014 9.925 -10.826 1.00 0.00 C HETATM 539 C CGU A 35 5.822 9.435 -9.394 1.00 0.00 C HETATM 540 O CGU A 35 6.005 10.179 -8.457 1.00 0.00 O HETATM 541 CB CGU A 35 4.699 9.827 -11.601 1.00 0.00 C HETATM 542 CG CGU A 35 4.990 9.911 -13.101 1.00 0.00 C HETATM 543 CD1 CGU A 35 4.713 8.556 -13.753 1.00 0.00 C HETATM 544 CD2 CGU A 35 4.092 10.973 -13.739 1.00 0.00 C HETATM 545 OE11 CGU A 35 5.207 8.334 -14.847 1.00 0.00 O HETATM 546 OE12 CGU A 35 4.010 7.763 -13.149 1.00 0.00 O HETATM 547 OE21 CGU A 35 3.253 10.604 -14.545 1.00 0.00 O HETATM 548 OE22 CGU A 35 4.259 12.137 -13.413 1.00 0.00 O HETATM 549 H CGU A 35 6.758 8.320 -12.029 1.00 0.00 H HETATM 550 HA CGU A 35 6.354 10.955 -10.805 1.00 0.00 H HETATM 551 HB2 CGU A 35 4.050 10.641 -11.315 1.00 0.00 H HETATM 552 HB3 CGU A 35 4.219 8.885 -11.378 1.00 0.00 H HETATM 553 HG CGU A 35 6.027 10.177 -13.251 1.00 0.00 H ATOM 554 N GLN A 36 5.471 8.186 -9.194 1.00 0.00 N ATOM 555 CA GLN A 36 5.303 7.728 -7.794 1.00 0.00 C ATOM 556 C GLN A 36 6.591 8.035 -7.055 1.00 0.00 C ATOM 557 O GLN A 36 6.566 8.380 -5.899 1.00 0.00 O ATOM 558 CB GLN A 36 4.916 6.227 -7.719 1.00 0.00 C ATOM 559 CG GLN A 36 6.024 5.344 -7.113 1.00 0.00 C ATOM 560 CD GLN A 36 5.419 4.476 -6.008 1.00 0.00 C ATOM 561 OE1 GLN A 36 4.286 4.049 -6.109 1.00 0.00 O ATOM 562 NE2 GLN A 36 6.129 4.198 -4.949 1.00 0.00 N ATOM 563 H GLN A 36 5.335 7.571 -9.944 1.00 0.00 H ATOM 564 HA GLN A 36 4.518 8.311 -7.342 1.00 0.00 H ATOM 565 HB2 GLN A 36 4.034 6.132 -7.105 1.00 0.00 H ATOM 566 HB3 GLN A 36 4.683 5.870 -8.701 1.00 0.00 H ATOM 567 HG2 GLN A 36 6.433 4.708 -7.881 1.00 0.00 H ATOM 568 HG3 GLN A 36 6.809 5.946 -6.697 1.00 0.00 H ATOM 569 HE21 GLN A 36 7.042 4.544 -4.865 1.00 0.00 H ATOM 570 HE22 GLN A 36 5.749 3.640 -4.238 1.00 0.00 H ATOM 571 N THR A 37 7.731 7.951 -7.698 1.00 0.00 N ATOM 572 CA THR A 37 8.978 8.295 -6.947 1.00 0.00 C ATOM 573 C THR A 37 8.664 9.543 -6.123 1.00 0.00 C ATOM 574 O THR A 37 8.681 9.522 -4.922 1.00 0.00 O ATOM 575 CB THR A 37 10.145 8.575 -7.896 1.00 0.00 C ATOM 576 OG1 THR A 37 9.681 8.605 -9.231 1.00 0.00 O ATOM 577 CG2 THR A 37 11.196 7.475 -7.743 1.00 0.00 C ATOM 578 H THR A 37 7.758 7.691 -8.654 1.00 0.00 H ATOM 579 HA THR A 37 9.232 7.480 -6.282 1.00 0.00 H ATOM 580 HB THR A 37 10.591 9.526 -7.647 1.00 0.00 H ATOM 581 HG1 THR A 37 10.297 9.130 -9.746 1.00 0.00 H ATOM 582 HG21 THR A 37 10.764 6.635 -7.219 1.00 0.00 H ATOM 583 HG22 THR A 37 11.530 7.158 -8.719 1.00 0.00 H ATOM 584 HG23 THR A 37 12.036 7.856 -7.180 1.00 0.00 H ATOM 585 N ASP A 38 8.295 10.605 -6.770 1.00 0.00 N ATOM 586 CA ASP A 38 7.895 11.830 -6.025 1.00 0.00 C ATOM 587 C ASP A 38 6.430 11.689 -5.578 1.00 0.00 C ATOM 588 O ASP A 38 6.174 11.519 -4.416 1.00 0.00 O ATOM 589 CB ASP A 38 8.088 13.028 -6.938 1.00 0.00 C ATOM 590 CG ASP A 38 7.234 14.206 -6.461 1.00 0.00 C ATOM 591 OD1 ASP A 38 6.083 14.277 -6.861 1.00 0.00 O ATOM 592 OD2 ASP A 38 7.746 15.016 -5.707 1.00 0.00 O ATOM 593 H ASP A 38 8.229 10.582 -7.747 1.00 0.00 H ATOM 594 HA ASP A 38 8.519 11.941 -5.143 1.00 0.00 H ATOM 595 HB2 ASP A 38 9.132 13.303 -6.911 1.00 0.00 H ATOM 596 HB3 ASP A 38 7.806 12.755 -7.948 1.00 0.00 H HETATM 597 N CGU A 39 5.479 11.748 -6.493 1.00 0.00 N HETATM 598 CA CGU A 39 4.019 11.593 -6.121 1.00 0.00 C HETATM 599 C CGU A 39 3.886 10.734 -4.877 1.00 0.00 C HETATM 600 O CGU A 39 3.427 11.189 -3.847 1.00 0.00 O HETATM 601 CB CGU A 39 3.271 10.922 -7.273 1.00 0.00 C HETATM 602 CG CGU A 39 1.899 11.576 -7.441 1.00 0.00 C HETATM 603 CD1 CGU A 39 2.007 12.753 -8.412 1.00 0.00 C HETATM 604 CD2 CGU A 39 0.911 10.547 -7.995 1.00 0.00 C HETATM 605 OE11 CGU A 39 3.117 13.069 -8.808 1.00 0.00 O HETATM 606 OE12 CGU A 39 0.978 13.319 -8.742 1.00 0.00 O HETATM 607 OE21 CGU A 39 1.286 9.391 -8.098 1.00 0.00 O HETATM 608 OE22 CGU A 39 -0.204 10.933 -8.306 1.00 0.00 O HETATM 609 H CGU A 39 5.723 11.887 -7.429 1.00 0.00 H HETATM 610 HA CGU A 39 3.582 12.552 -5.918 1.00 0.00 H HETATM 611 HB2 CGU A 39 3.141 9.873 -7.052 1.00 0.00 H HETATM 612 HB3 CGU A 39 3.840 11.029 -8.184 1.00 0.00 H HETATM 613 HG CGU A 39 1.551 11.932 -6.482 1.00 0.00 H ATOM 614 N PHE A 40 4.313 9.508 -4.955 1.00 0.00 N ATOM 615 CA PHE A 40 4.260 8.615 -3.771 1.00 0.00 C ATOM 616 C PHE A 40 4.698 9.452 -2.562 1.00 0.00 C ATOM 617 O PHE A 40 3.941 9.685 -1.640 1.00 0.00 O ATOM 618 CB PHE A 40 5.216 7.453 -4.031 1.00 0.00 C ATOM 619 CG PHE A 40 4.803 6.245 -3.256 1.00 0.00 C ATOM 620 CD1 PHE A 40 3.894 5.344 -3.816 1.00 0.00 C ATOM 621 CD2 PHE A 40 5.336 6.021 -1.990 1.00 0.00 C ATOM 622 CE1 PHE A 40 3.516 4.205 -3.091 1.00 0.00 C ATOM 623 CE2 PHE A 40 4.964 4.894 -1.263 1.00 0.00 C ATOM 624 CZ PHE A 40 4.052 3.981 -1.810 1.00 0.00 C ATOM 625 H PHE A 40 4.696 9.184 -5.790 1.00 0.00 H ATOM 626 HA PHE A 40 3.261 8.247 -3.628 1.00 0.00 H ATOM 627 HB2 PHE A 40 5.188 7.208 -5.080 1.00 0.00 H ATOM 628 HB3 PHE A 40 6.216 7.740 -3.758 1.00 0.00 H ATOM 629 HD1 PHE A 40 3.487 5.531 -4.814 1.00 0.00 H ATOM 630 HD2 PHE A 40 6.040 6.717 -1.575 1.00 0.00 H ATOM 631 HE1 PHE A 40 2.813 3.502 -3.515 1.00 0.00 H ATOM 632 HE2 PHE A 40 5.378 4.733 -0.278 1.00 0.00 H ATOM 633 HZ PHE A 40 3.768 3.105 -1.248 1.00 0.00 H ATOM 634 N TRP A 41 5.897 9.962 -2.611 1.00 0.00 N ATOM 635 CA TRP A 41 6.399 10.856 -1.534 1.00 0.00 C ATOM 636 C TRP A 41 5.864 12.282 -1.770 1.00 0.00 C ATOM 637 O TRP A 41 5.158 12.535 -2.717 1.00 0.00 O ATOM 638 CB TRP A 41 7.914 10.923 -1.624 1.00 0.00 C ATOM 639 CG TRP A 41 8.507 9.566 -1.756 1.00 0.00 C ATOM 640 CD1 TRP A 41 9.486 9.262 -2.626 1.00 0.00 C ATOM 641 CD2 TRP A 41 8.207 8.341 -1.024 1.00 0.00 C ATOM 642 NE1 TRP A 41 9.801 7.922 -2.498 1.00 0.00 N ATOM 643 CE2 TRP A 41 9.044 7.312 -1.517 1.00 0.00 C ATOM 644 CE3 TRP A 41 7.301 8.023 0.004 1.00 0.00 C ATOM 645 CZ2 TRP A 41 8.985 6.013 -1.010 1.00 0.00 C ATOM 646 CZ3 TRP A 41 7.239 6.715 0.518 1.00 0.00 C ATOM 647 CH2 TRP A 41 8.080 5.714 0.011 1.00 0.00 C ATOM 648 H TRP A 41 6.462 9.791 -3.389 1.00 0.00 H ATOM 649 HA TRP A 41 6.103 10.493 -0.571 1.00 0.00 H ATOM 650 HB2 TRP A 41 8.174 11.496 -2.486 1.00 0.00 H ATOM 651 HB3 TRP A 41 8.305 11.406 -0.759 1.00 0.00 H ATOM 652 HD1 TRP A 41 9.934 9.959 -3.330 1.00 0.00 H ATOM 653 HE1 TRP A 41 10.478 7.448 -3.022 1.00 0.00 H ATOM 654 HE3 TRP A 41 6.650 8.787 0.401 1.00 0.00 H ATOM 655 HZ2 TRP A 41 9.635 5.246 -1.403 1.00 0.00 H ATOM 656 HZ3 TRP A 41 6.541 6.481 1.307 1.00 0.00 H ATOM 657 HH2 TRP A 41 8.028 4.711 0.409 1.00 0.00 H ATOM 658 N SER A 42 6.250 13.216 -0.937 1.00 0.00 N ATOM 659 CA SER A 42 5.840 14.644 -1.112 1.00 0.00 C ATOM 660 C SER A 42 4.382 14.854 -0.759 1.00 0.00 C ATOM 661 O SER A 42 4.043 15.445 0.247 1.00 0.00 O ATOM 662 CB SER A 42 6.093 15.068 -2.564 1.00 0.00 C ATOM 663 OG SER A 42 4.918 15.660 -3.104 1.00 0.00 O ATOM 664 H SER A 42 6.841 12.986 -0.211 1.00 0.00 H ATOM 665 HA SER A 42 6.425 15.249 -0.467 1.00 0.00 H ATOM 666 HB2 SER A 42 6.896 15.785 -2.595 1.00 0.00 H ATOM 667 HB3 SER A 42 6.371 14.199 -3.147 1.00 0.00 H ATOM 668 HG SER A 42 5.186 16.385 -3.674 1.00 0.00 H ATOM 669 N LYS A 43 3.529 14.374 -1.580 1.00 0.00 N ATOM 670 CA LYS A 43 2.078 14.529 -1.325 1.00 0.00 C ATOM 671 C LYS A 43 1.620 13.367 -0.458 1.00 0.00 C ATOM 672 O LYS A 43 0.447 13.060 -0.378 1.00 0.00 O ATOM 673 CB LYS A 43 1.315 14.522 -2.650 1.00 0.00 C ATOM 674 CG LYS A 43 1.637 13.242 -3.421 1.00 0.00 C ATOM 675 CD LYS A 43 0.355 12.684 -4.042 1.00 0.00 C ATOM 676 CE LYS A 43 -0.387 13.801 -4.780 1.00 0.00 C ATOM 677 NZ LYS A 43 0.503 14.386 -5.822 1.00 0.00 N ATOM 678 H LYS A 43 3.847 13.905 -2.363 1.00 0.00 H ATOM 679 HA LYS A 43 1.899 15.460 -0.806 1.00 0.00 H ATOM 680 HB2 LYS A 43 0.254 14.568 -2.453 1.00 0.00 H ATOM 681 HB3 LYS A 43 1.609 15.378 -3.239 1.00 0.00 H ATOM 682 HG2 LYS A 43 2.351 13.463 -4.202 1.00 0.00 H ATOM 683 HG3 LYS A 43 2.056 12.510 -2.747 1.00 0.00 H ATOM 684 HD2 LYS A 43 0.606 11.897 -4.738 1.00 0.00 H ATOM 685 HD3 LYS A 43 -0.279 12.288 -3.263 1.00 0.00 H ATOM 686 HE2 LYS A 43 -1.272 13.397 -5.248 1.00 0.00 H ATOM 687 HE3 LYS A 43 -0.672 14.571 -4.078 1.00 0.00 H ATOM 688 HZ1 LYS A 43 1.344 13.785 -5.937 1.00 0.00 H ATOM 689 HZ2 LYS A 43 -0.011 14.440 -6.725 1.00 0.00 H ATOM 690 HZ3 LYS A 43 0.798 15.339 -5.532 1.00 0.00 H ATOM 691 N TYR A 44 2.543 12.714 0.195 1.00 0.00 N ATOM 692 CA TYR A 44 2.164 11.570 1.058 1.00 0.00 C ATOM 693 C TYR A 44 1.656 12.065 2.418 1.00 0.00 C ATOM 694 O TYR A 44 1.815 11.402 3.424 1.00 0.00 O ATOM 695 CB TYR A 44 3.373 10.654 1.258 1.00 0.00 C ATOM 696 CG TYR A 44 2.886 9.240 1.442 1.00 0.00 C ATOM 697 CD1 TYR A 44 1.591 9.011 1.920 1.00 0.00 C ATOM 698 CD2 TYR A 44 3.717 8.161 1.125 1.00 0.00 C ATOM 699 CE1 TYR A 44 1.123 7.709 2.082 1.00 0.00 C ATOM 700 CE2 TYR A 44 3.252 6.851 1.289 1.00 0.00 C ATOM 701 CZ TYR A 44 1.954 6.624 1.767 1.00 0.00 C ATOM 702 OH TYR A 44 1.497 5.332 1.922 1.00 0.00 O ATOM 703 H TYR A 44 3.487 12.979 0.118 1.00 0.00 H ATOM 704 HA TYR A 44 1.378 11.010 0.573 1.00 0.00 H ATOM 705 HB2 TYR A 44 4.012 10.707 0.388 1.00 0.00 H ATOM 706 HB3 TYR A 44 3.926 10.963 2.131 1.00 0.00 H ATOM 707 HD1 TYR A 44 0.952 9.846 2.163 1.00 0.00 H ATOM 708 HD2 TYR A 44 4.717 8.338 0.757 1.00 0.00 H ATOM 709 HE1 TYR A 44 0.121 7.545 2.451 1.00 0.00 H ATOM 710 HE2 TYR A 44 3.893 6.017 1.047 1.00 0.00 H ATOM 711 HH TYR A 44 1.693 4.849 1.117 1.00 0.00 H ATOM 712 N LYS A 45 1.032 13.213 2.460 1.00 0.00 N ATOM 713 CA LYS A 45 0.503 13.727 3.752 1.00 0.00 C ATOM 714 C LYS A 45 -0.936 13.240 3.914 1.00 0.00 C ATOM 715 O LYS A 45 -1.708 13.781 4.682 1.00 0.00 O ATOM 716 CB LYS A 45 0.534 15.257 3.747 1.00 0.00 C ATOM 717 CG LYS A 45 -0.298 15.782 2.575 1.00 0.00 C ATOM 718 CD LYS A 45 -0.645 17.253 2.812 1.00 0.00 C ATOM 719 CE LYS A 45 -2.085 17.517 2.369 1.00 0.00 C ATOM 720 NZ LYS A 45 -2.176 17.405 0.886 1.00 0.00 N ATOM 721 H LYS A 45 0.898 13.730 1.644 1.00 0.00 H ATOM 722 HA LYS A 45 1.107 13.353 4.565 1.00 0.00 H ATOM 723 HB2 LYS A 45 0.125 15.628 4.675 1.00 0.00 H ATOM 724 HB3 LYS A 45 1.554 15.595 3.641 1.00 0.00 H ATOM 725 HG2 LYS A 45 0.269 15.687 1.660 1.00 0.00 H ATOM 726 HG3 LYS A 45 -1.209 15.208 2.494 1.00 0.00 H ATOM 727 HD2 LYS A 45 -0.543 17.481 3.863 1.00 0.00 H ATOM 728 HD3 LYS A 45 0.025 17.878 2.241 1.00 0.00 H ATOM 729 HE2 LYS A 45 -2.741 16.791 2.826 1.00 0.00 H ATOM 730 HE3 LYS A 45 -2.380 18.511 2.674 1.00 0.00 H ATOM 731 HZ1 LYS A 45 -1.409 16.796 0.537 1.00 0.00 H ATOM 732 HZ2 LYS A 45 -3.095 16.990 0.625 1.00 0.00 H ATOM 733 HZ3 LYS A 45 -2.087 18.349 0.461 1.00 0.00 H ATOM 734 N ASP A 46 -1.295 12.215 3.191 1.00 0.00 N ATOM 735 CA ASP A 46 -2.677 11.668 3.286 1.00 0.00 C ATOM 736 C ASP A 46 -2.651 10.378 4.109 1.00 0.00 C ATOM 737 O ASP A 46 -3.653 9.708 4.264 1.00 0.00 O ATOM 738 CB ASP A 46 -3.203 11.361 1.879 1.00 0.00 C ATOM 739 CG ASP A 46 -4.651 11.840 1.756 1.00 0.00 C ATOM 740 OD1 ASP A 46 -5.030 12.718 2.512 1.00 0.00 O ATOM 741 OD2 ASP A 46 -5.356 11.318 0.908 1.00 0.00 O ATOM 742 H ASP A 46 -0.648 11.799 2.584 1.00 0.00 H ATOM 743 HA ASP A 46 -3.321 12.391 3.764 1.00 0.00 H ATOM 744 HB2 ASP A 46 -2.594 11.868 1.143 1.00 0.00 H ATOM 745 HB3 ASP A 46 -3.163 10.297 1.705 1.00 0.00 H ATOM 746 N GLY A 47 -1.509 10.023 4.635 1.00 0.00 N ATOM 747 CA GLY A 47 -1.415 8.774 5.443 1.00 0.00 C ATOM 748 C GLY A 47 -1.024 7.611 4.530 1.00 0.00 C ATOM 749 O GLY A 47 0.086 7.122 4.576 1.00 0.00 O ATOM 750 H GLY A 47 -0.712 10.576 4.496 1.00 0.00 H ATOM 751 HA2 GLY A 47 -0.666 8.899 6.214 1.00 0.00 H ATOM 752 HA3 GLY A 47 -2.370 8.565 5.899 1.00 0.00 H ATOM 753 N ASP A 48 -1.930 7.173 3.697 1.00 0.00 N ATOM 754 CA ASP A 48 -1.629 6.047 2.766 1.00 0.00 C ATOM 755 C ASP A 48 -2.936 5.422 2.300 1.00 0.00 C ATOM 756 O ASP A 48 -3.026 4.229 2.119 1.00 0.00 O ATOM 757 CB ASP A 48 -0.779 4.977 3.462 1.00 0.00 C ATOM 758 CG ASP A 48 -1.352 4.683 4.848 1.00 0.00 C ATOM 759 OD1 ASP A 48 -0.966 5.364 5.784 1.00 0.00 O ATOM 760 OD2 ASP A 48 -2.167 3.781 4.951 1.00 0.00 O ATOM 761 H ASP A 48 -2.816 7.593 3.677 1.00 0.00 H ATOM 762 HA ASP A 48 -1.098 6.421 1.905 1.00 0.00 H ATOM 763 HB2 ASP A 48 -0.791 4.078 2.869 1.00 0.00 H ATOM 764 HB3 ASP A 48 0.236 5.321 3.560 1.00 0.00 H ATOM 765 N GLN A 49 -3.944 6.221 2.084 1.00 0.00 N ATOM 766 CA GLN A 49 -5.237 5.669 1.605 1.00 0.00 C ATOM 767 C GLN A 49 -5.686 4.521 2.513 1.00 0.00 C ATOM 768 O GLN A 49 -6.425 4.725 3.455 1.00 0.00 O ATOM 769 CB GLN A 49 -5.037 5.182 0.180 1.00 0.00 C ATOM 770 CG GLN A 49 -4.558 6.363 -0.652 1.00 0.00 C ATOM 771 CD GLN A 49 -3.071 6.597 -0.428 1.00 0.00 C ATOM 772 OE1 GLN A 49 -2.320 5.675 -0.178 1.00 0.00 O ATOM 773 NE2 GLN A 49 -2.617 7.810 -0.518 1.00 0.00 N ATOM 774 H GLN A 49 -3.845 7.186 2.220 1.00 0.00 H ATOM 775 HA GLN A 49 -5.982 6.447 1.607 1.00 0.00 H ATOM 776 HB2 GLN A 49 -4.298 4.398 0.161 1.00 0.00 H ATOM 777 HB3 GLN A 49 -5.968 4.819 -0.217 1.00 0.00 H ATOM 778 HG2 GLN A 49 -4.734 6.168 -1.690 1.00 0.00 H ATOM 779 HG3 GLN A 49 -5.099 7.249 -0.351 1.00 0.00 H ATOM 780 HE21 GLN A 49 -3.236 8.543 -0.727 1.00 0.00 H ATOM 781 HE22 GLN A 49 -1.667 7.993 -0.378 1.00 0.00 H ATOM 782 N CYS A 50 -5.245 3.320 2.242 1.00 0.00 N ATOM 783 CA CYS A 50 -5.642 2.161 3.094 1.00 0.00 C ATOM 784 C CYS A 50 -5.658 2.579 4.566 1.00 0.00 C ATOM 785 O CYS A 50 -6.370 2.007 5.365 1.00 0.00 O ATOM 786 CB CYS A 50 -4.649 1.011 2.911 1.00 0.00 C ATOM 787 SG CYS A 50 -5.482 -0.565 3.241 1.00 0.00 S ATOM 788 H CYS A 50 -4.654 3.179 1.477 1.00 0.00 H ATOM 789 HA CYS A 50 -6.629 1.830 2.807 1.00 0.00 H ATOM 790 HB2 CYS A 50 -4.272 1.017 1.901 1.00 0.00 H ATOM 791 HB3 CYS A 50 -3.827 1.133 3.601 1.00 0.00 H ATOM 792 N GLU A 51 -4.889 3.569 4.948 1.00 0.00 N ATOM 793 CA GLU A 51 -4.911 3.983 6.373 1.00 0.00 C ATOM 794 C GLU A 51 -6.367 4.267 6.775 1.00 0.00 C ATOM 795 O GLU A 51 -7.094 4.922 6.054 1.00 0.00 O ATOM 796 CB GLU A 51 -4.084 5.254 6.559 1.00 0.00 C ATOM 797 CG GLU A 51 -4.300 5.795 7.973 1.00 0.00 C ATOM 798 CD GLU A 51 -2.946 6.094 8.619 1.00 0.00 C ATOM 799 OE1 GLU A 51 -2.111 5.204 8.639 1.00 0.00 O ATOM 800 OE2 GLU A 51 -2.766 7.207 9.084 1.00 0.00 O ATOM 801 H GLU A 51 -4.308 4.036 4.307 1.00 0.00 H ATOM 802 HA GLU A 51 -4.497 3.190 6.978 1.00 0.00 H ATOM 803 HB2 GLU A 51 -3.038 5.030 6.414 1.00 0.00 H ATOM 804 HB3 GLU A 51 -4.399 5.994 5.842 1.00 0.00 H ATOM 805 HG2 GLU A 51 -4.885 6.702 7.925 1.00 0.00 H ATOM 806 HG3 GLU A 51 -4.824 5.058 8.563 1.00 0.00 H ATOM 807 N GLY A 52 -6.805 3.792 7.911 1.00 0.00 N ATOM 808 CA GLY A 52 -8.215 4.054 8.334 1.00 0.00 C ATOM 809 C GLY A 52 -9.074 2.802 8.112 1.00 0.00 C ATOM 810 O GLY A 52 -10.176 2.700 8.614 1.00 0.00 O ATOM 811 H GLY A 52 -6.213 3.272 8.487 1.00 0.00 H ATOM 812 HA2 GLY A 52 -8.230 4.318 9.382 1.00 0.00 H ATOM 813 HA3 GLY A 52 -8.618 4.869 7.753 1.00 0.00 H ATOM 814 N HIS A 53 -8.581 1.850 7.368 1.00 0.00 N ATOM 815 CA HIS A 53 -9.370 0.607 7.118 1.00 0.00 C ATOM 816 C HIS A 53 -10.559 0.921 6.198 1.00 0.00 C ATOM 817 O HIS A 53 -11.699 0.751 6.583 1.00 0.00 O ATOM 818 CB HIS A 53 -9.886 0.056 8.448 1.00 0.00 C ATOM 819 CG HIS A 53 -10.373 -1.354 8.255 1.00 0.00 C ATOM 820 ND1 HIS A 53 -10.277 -2.007 7.037 1.00 0.00 N ATOM 821 CD2 HIS A 53 -10.958 -2.250 9.115 1.00 0.00 C ATOM 822 CE1 HIS A 53 -10.790 -3.240 7.196 1.00 0.00 C ATOM 823 NE2 HIS A 53 -11.220 -3.440 8.445 1.00 0.00 N ATOM 824 H HIS A 53 -7.692 1.950 6.974 1.00 0.00 H ATOM 825 HA HIS A 53 -8.736 -0.130 6.647 1.00 0.00 H ATOM 826 HB2 HIS A 53 -9.087 0.064 9.175 1.00 0.00 H ATOM 827 HB3 HIS A 53 -10.699 0.672 8.801 1.00 0.00 H ATOM 828 HD1 HIS A 53 -9.905 -1.637 6.210 1.00 0.00 H ATOM 829 HD2 HIS A 53 -11.181 -2.059 10.155 1.00 0.00 H ATOM 830 HE1 HIS A 53 -10.847 -3.978 6.410 1.00 0.00 H ATOM 831 N PRO A 54 -10.250 1.369 5.007 1.00 0.00 N ATOM 832 CA PRO A 54 -11.271 1.716 4.000 1.00 0.00 C ATOM 833 C PRO A 54 -12.159 0.512 3.674 1.00 0.00 C ATOM 834 O PRO A 54 -13.363 0.629 3.582 1.00 0.00 O ATOM 835 CB PRO A 54 -10.472 2.124 2.757 1.00 0.00 C ATOM 836 CG PRO A 54 -8.967 2.005 3.100 1.00 0.00 C ATOM 837 CD PRO A 54 -8.858 1.569 4.569 1.00 0.00 C ATOM 838 HA PRO A 54 -11.869 2.547 4.338 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.715 1.460 1.940 1.00 0.00 H ATOM 840 HB3 PRO A 54 -10.704 3.143 2.486 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.504 1.265 2.461 1.00 0.00 H ATOM 842 HG3 PRO A 54 -8.483 2.959 2.966 1.00 0.00 H ATOM 843 HD2 PRO A 54 -8.298 0.649 4.649 1.00 0.00 H ATOM 844 HD3 PRO A 54 -8.396 2.347 5.157 1.00 0.00 H ATOM 845 N CYS A 55 -11.574 -0.639 3.481 1.00 0.00 N ATOM 846 CA CYS A 55 -12.390 -1.845 3.140 1.00 0.00 C ATOM 847 C CYS A 55 -12.899 -2.499 4.431 1.00 0.00 C ATOM 848 O CYS A 55 -12.432 -2.199 5.512 1.00 0.00 O ATOM 849 CB CYS A 55 -11.539 -2.852 2.349 1.00 0.00 C ATOM 850 SG CYS A 55 -10.213 -1.994 1.447 1.00 0.00 S ATOM 851 H CYS A 55 -10.599 -0.710 3.549 1.00 0.00 H ATOM 852 HA CYS A 55 -13.234 -1.542 2.538 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.102 -3.565 3.032 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.170 -3.375 1.644 1.00 0.00 H ATOM 855 N LEU A 56 -13.863 -3.380 4.334 1.00 0.00 N ATOM 856 CA LEU A 56 -14.403 -4.034 5.559 1.00 0.00 C ATOM 857 C LEU A 56 -14.899 -5.439 5.246 1.00 0.00 C ATOM 858 O LEU A 56 -14.748 -5.951 4.157 1.00 0.00 O ATOM 859 CB LEU A 56 -15.600 -3.243 6.080 1.00 0.00 C ATOM 860 CG LEU A 56 -15.189 -2.202 7.121 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.438 -1.793 7.898 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.167 -2.794 8.095 1.00 0.00 C ATOM 863 H LEU A 56 -14.238 -3.604 3.462 1.00 0.00 H ATOM 864 HA LEU A 56 -13.643 -4.094 6.316 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.090 -2.751 5.261 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.286 -3.927 6.524 1.00 0.00 H ATOM 867 HG LEU A 56 -14.771 -1.338 6.623 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.286 -2.363 7.536 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.290 -1.996 8.949 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.625 -0.739 7.756 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.468 -3.795 8.368 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.196 -2.826 7.623 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.117 -2.180 8.982 1.00 0.00 H ATOM 874 N ASN A 57 -15.502 -6.049 6.223 1.00 0.00 N ATOM 875 CA ASN A 57 -16.041 -7.422 6.060 1.00 0.00 C ATOM 876 C ASN A 57 -15.023 -8.281 5.324 1.00 0.00 C ATOM 877 O ASN A 57 -15.269 -8.783 4.249 1.00 0.00 O ATOM 878 CB ASN A 57 -17.376 -7.402 5.294 1.00 0.00 C ATOM 879 CG ASN A 57 -18.494 -6.773 6.144 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.658 -6.986 5.870 1.00 0.00 O ATOM 881 ND2 ASN A 57 -18.208 -6.005 7.160 1.00 0.00 N ATOM 882 H ASN A 57 -15.600 -5.592 7.082 1.00 0.00 H ATOM 883 HA ASN A 57 -16.196 -7.858 7.034 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.263 -6.838 4.380 1.00 0.00 H ATOM 885 HB3 ASN A 57 -17.657 -8.415 5.051 1.00 0.00 H ATOM 886 HD21 ASN A 57 -17.284 -5.823 7.391 1.00 0.00 H ATOM 887 HD22 ASN A 57 -18.930 -5.606 7.688 1.00 0.00 H ATOM 888 N GLN A 58 -13.887 -8.477 5.924 1.00 0.00 N ATOM 889 CA GLN A 58 -12.859 -9.344 5.303 1.00 0.00 C ATOM 890 C GLN A 58 -12.560 -8.872 3.882 1.00 0.00 C ATOM 891 O GLN A 58 -12.192 -9.649 3.023 1.00 0.00 O ATOM 892 CB GLN A 58 -13.396 -10.777 5.258 1.00 0.00 C ATOM 893 CG GLN A 58 -14.339 -11.042 6.447 1.00 0.00 C ATOM 894 CD GLN A 58 -13.523 -11.503 7.657 1.00 0.00 C ATOM 895 OE1 GLN A 58 -13.773 -12.557 8.206 1.00 0.00 O ATOM 896 NE2 GLN A 58 -12.550 -10.754 8.098 1.00 0.00 N ATOM 897 H GLN A 58 -13.722 -8.074 6.799 1.00 0.00 H ATOM 898 HA GLN A 58 -11.955 -9.318 5.893 1.00 0.00 H ATOM 899 HB2 GLN A 58 -13.939 -10.922 4.336 1.00 0.00 H ATOM 900 HB3 GLN A 58 -12.570 -11.467 5.300 1.00 0.00 H ATOM 901 HG2 GLN A 58 -14.887 -10.141 6.701 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.040 -11.818 6.178 1.00 0.00 H ATOM 903 HE21 GLN A 58 -12.346 -9.903 7.655 1.00 0.00 H ATOM 904 HE22 GLN A 58 -12.023 -11.041 8.873 1.00 0.00 H ATOM 905 N GLY A 59 -12.710 -7.608 3.626 1.00 0.00 N ATOM 906 CA GLY A 59 -12.431 -7.091 2.257 1.00 0.00 C ATOM 907 C GLY A 59 -10.935 -6.810 2.116 1.00 0.00 C ATOM 908 O GLY A 59 -10.284 -6.395 3.053 1.00 0.00 O ATOM 909 H GLY A 59 -13.005 -6.998 4.334 1.00 0.00 H ATOM 910 HA2 GLY A 59 -12.734 -7.827 1.524 1.00 0.00 H ATOM 911 HA3 GLY A 59 -12.980 -6.175 2.098 1.00 0.00 H ATOM 912 N HIS A 60 -10.382 -7.018 0.951 1.00 0.00 N ATOM 913 CA HIS A 60 -8.932 -6.741 0.768 1.00 0.00 C ATOM 914 C HIS A 60 -8.756 -5.237 0.590 1.00 0.00 C ATOM 915 O HIS A 60 -9.722 -4.507 0.505 1.00 0.00 O ATOM 916 CB HIS A 60 -8.411 -7.472 -0.471 1.00 0.00 C ATOM 917 CG HIS A 60 -6.971 -7.843 -0.258 1.00 0.00 C ATOM 918 ND1 HIS A 60 -6.012 -7.687 -1.246 1.00 0.00 N ATOM 919 CD2 HIS A 60 -6.310 -8.357 0.829 1.00 0.00 C ATOM 920 CE1 HIS A 60 -4.837 -8.100 -0.738 1.00 0.00 C ATOM 921 NE2 HIS A 60 -4.962 -8.519 0.524 1.00 0.00 N ATOM 922 H HIS A 60 -10.920 -7.344 0.200 1.00 0.00 H ATOM 923 HA HIS A 60 -8.387 -7.070 1.641 1.00 0.00 H ATOM 924 HB2 HIS A 60 -8.994 -8.367 -0.635 1.00 0.00 H ATOM 925 HB3 HIS A 60 -8.492 -6.825 -1.332 1.00 0.00 H ATOM 926 HD1 HIS A 60 -6.163 -7.341 -2.150 1.00 0.00 H ATOM 927 HD2 HIS A 60 -6.766 -8.598 1.777 1.00 0.00 H ATOM 928 HE1 HIS A 60 -3.904 -8.090 -1.283 1.00 0.00 H ATOM 929 N CYS A 61 -7.548 -4.753 0.547 1.00 0.00 N ATOM 930 CA CYS A 61 -7.369 -3.284 0.393 1.00 0.00 C ATOM 931 C CYS A 61 -6.203 -2.972 -0.541 1.00 0.00 C ATOM 932 O CYS A 61 -5.049 -3.061 -0.171 1.00 0.00 O ATOM 933 CB CYS A 61 -7.092 -2.664 1.761 1.00 0.00 C ATOM 934 SG CYS A 61 -6.566 -0.937 1.574 1.00 0.00 S ATOM 935 H CYS A 61 -6.770 -5.344 0.627 1.00 0.00 H ATOM 936 HA CYS A 61 -8.278 -2.856 -0.011 1.00 0.00 H ATOM 937 HB2 CYS A 61 -7.989 -2.701 2.354 1.00 0.00 H ATOM 938 HB3 CYS A 61 -6.313 -3.224 2.251 1.00 0.00 H ATOM 939 N LYS A 62 -6.507 -2.552 -1.729 1.00 0.00 N ATOM 940 CA LYS A 62 -5.435 -2.163 -2.685 1.00 0.00 C ATOM 941 C LYS A 62 -5.233 -0.661 -2.505 1.00 0.00 C ATOM 942 O LYS A 62 -6.013 -0.031 -1.828 1.00 0.00 O ATOM 943 CB LYS A 62 -5.878 -2.463 -4.120 1.00 0.00 C ATOM 944 CG LYS A 62 -5.613 -3.935 -4.443 1.00 0.00 C ATOM 945 CD LYS A 62 -6.550 -4.387 -5.565 1.00 0.00 C ATOM 946 CE LYS A 62 -7.535 -5.423 -5.021 1.00 0.00 C ATOM 947 NZ LYS A 62 -6.792 -6.646 -4.606 1.00 0.00 N ATOM 948 H LYS A 62 -7.448 -2.450 -1.976 1.00 0.00 H ATOM 949 HA LYS A 62 -4.522 -2.692 -2.454 1.00 0.00 H ATOM 950 HB2 LYS A 62 -6.933 -2.256 -4.221 1.00 0.00 H ATOM 951 HB3 LYS A 62 -5.322 -1.841 -4.805 1.00 0.00 H ATOM 952 HG2 LYS A 62 -4.587 -4.055 -4.759 1.00 0.00 H ATOM 953 HG3 LYS A 62 -5.792 -4.535 -3.564 1.00 0.00 H ATOM 954 HD2 LYS A 62 -7.095 -3.535 -5.945 1.00 0.00 H ATOM 955 HD3 LYS A 62 -5.971 -4.829 -6.363 1.00 0.00 H ATOM 956 HE2 LYS A 62 -8.055 -5.012 -4.168 1.00 0.00 H ATOM 957 HE3 LYS A 62 -8.251 -5.679 -5.789 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -5.788 -6.412 -4.469 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -7.186 -7.007 -3.714 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -6.882 -7.373 -5.345 1.00 0.00 H HETATM 961 N BHD A 63 -4.217 -0.067 -3.073 1.00 0.00 N HETATM 962 CA BHD A 63 -4.047 1.405 -2.867 1.00 0.00 C HETATM 963 CB BHD A 63 -3.406 1.653 -1.500 1.00 0.00 C HETATM 964 OB BHD A 63 -3.538 3.016 -1.139 1.00 0.00 O HETATM 965 CG BHD A 63 -4.148 0.874 -0.420 1.00 0.00 C HETATM 966 OD1 BHD A 63 -5.152 1.376 0.057 1.00 0.00 O HETATM 967 OD2 BHD A 63 -3.709 -0.215 -0.095 1.00 0.00 O HETATM 968 C BHD A 63 -3.177 2.023 -3.974 1.00 0.00 C HETATM 969 O BHD A 63 -3.284 1.665 -5.131 1.00 0.00 O HETATM 970 H BHD A 63 -3.580 -0.575 -3.618 1.00 0.00 H HETATM 971 HA BHD A 63 -5.018 1.871 -2.885 1.00 0.00 H HETATM 972 HB BHD A 63 -2.368 1.370 -1.520 1.00 0.00 H HETATM 973 HOB BHD A 63 -2.950 3.185 -0.399 1.00 0.00 H ATOM 974 N GLY A 64 -2.320 2.957 -3.628 1.00 0.00 N ATOM 975 CA GLY A 64 -1.454 3.602 -4.658 1.00 0.00 C ATOM 976 C GLY A 64 -1.505 5.137 -4.520 1.00 0.00 C ATOM 977 O GLY A 64 -1.840 5.831 -5.458 1.00 0.00 O ATOM 978 H GLY A 64 -2.246 3.230 -2.694 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.444 3.263 -4.525 1.00 0.00 H ATOM 980 HA3 GLY A 64 -1.799 3.323 -5.641 1.00 0.00 H ATOM 981 N ILE A 65 -1.156 5.663 -3.364 1.00 0.00 N ATOM 982 CA ILE A 65 -1.170 7.148 -3.142 1.00 0.00 C ATOM 983 C ILE A 65 -2.460 7.764 -3.689 1.00 0.00 C ATOM 984 O ILE A 65 -3.262 7.096 -4.292 1.00 0.00 O ATOM 985 CB ILE A 65 0.089 7.777 -3.790 1.00 0.00 C ATOM 986 CG1 ILE A 65 1.126 8.181 -2.724 1.00 0.00 C ATOM 987 CG2 ILE A 65 -0.251 9.017 -4.625 1.00 0.00 C ATOM 988 CD1 ILE A 65 0.458 8.628 -1.413 1.00 0.00 C ATOM 989 H ILE A 65 -0.868 5.078 -2.635 1.00 0.00 H ATOM 990 HA ILE A 65 -1.157 7.321 -2.092 1.00 0.00 H ATOM 991 HB ILE A 65 0.534 7.041 -4.439 1.00 0.00 H ATOM 992 HG12 ILE A 65 1.761 7.332 -2.523 1.00 0.00 H ATOM 993 HG13 ILE A 65 1.728 9.004 -3.115 1.00 0.00 H ATOM 994 HG21 ILE A 65 -1.107 8.811 -5.248 1.00 0.00 H ATOM 995 HG22 ILE A 65 -0.468 9.846 -3.969 1.00 0.00 H ATOM 996 HG23 ILE A 65 0.596 9.264 -5.250 1.00 0.00 H ATOM 997 HD11 ILE A 65 -0.533 9.002 -1.621 1.00 0.00 H ATOM 998 HD12 ILE A 65 0.390 7.783 -0.731 1.00 0.00 H ATOM 999 HD13 ILE A 65 1.048 9.410 -0.957 1.00 0.00 H ATOM 1000 N GLY A 66 -2.661 9.041 -3.452 1.00 0.00 N ATOM 1001 CA GLY A 66 -3.905 9.718 -3.934 1.00 0.00 C ATOM 1002 C GLY A 66 -5.119 9.015 -3.330 1.00 0.00 C ATOM 1003 O GLY A 66 -5.673 9.441 -2.336 1.00 0.00 O ATOM 1004 H GLY A 66 -1.998 9.552 -2.944 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -3.895 10.754 -3.626 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -3.957 9.661 -5.011 1.00 0.00 H ATOM 1007 N ASP A 67 -5.511 7.922 -3.911 1.00 0.00 N ATOM 1008 CA ASP A 67 -6.659 7.149 -3.376 1.00 0.00 C ATOM 1009 C ASP A 67 -6.277 5.670 -3.376 1.00 0.00 C ATOM 1010 O ASP A 67 -5.116 5.318 -3.443 1.00 0.00 O ATOM 1011 CB ASP A 67 -7.915 7.366 -4.222 1.00 0.00 C ATOM 1012 CG ASP A 67 -7.807 6.577 -5.530 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -6.830 6.768 -6.235 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -8.704 5.796 -5.803 1.00 0.00 O ATOM 1015 H ASP A 67 -5.028 7.594 -4.687 1.00 0.00 H ATOM 1016 HA ASP A 67 -6.858 7.466 -2.363 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -8.779 7.024 -3.658 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -8.023 8.417 -4.442 1.00 0.00 H ATOM 1019 N TYR A 68 -7.229 4.802 -3.279 1.00 0.00 N ATOM 1020 CA TYR A 68 -6.898 3.356 -3.230 1.00 0.00 C ATOM 1021 C TYR A 68 -8.050 2.541 -3.831 1.00 0.00 C ATOM 1022 O TYR A 68 -8.874 3.048 -4.567 1.00 0.00 O ATOM 1023 CB TYR A 68 -6.747 2.980 -1.761 1.00 0.00 C ATOM 1024 CG TYR A 68 -7.983 3.470 -1.044 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -8.172 4.845 -0.869 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.957 2.567 -0.596 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -9.317 5.326 -0.247 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -10.115 3.051 0.029 1.00 0.00 C ATOM 1029 CZ TYR A 68 -10.295 4.431 0.204 1.00 0.00 C ATOM 1030 OH TYR A 68 -11.436 4.905 0.819 1.00 0.00 O ATOM 1031 H TYR A 68 -8.161 5.097 -3.209 1.00 0.00 H ATOM 1032 HA TYR A 68 -5.970 3.164 -3.749 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -6.648 1.915 -1.661 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -5.876 3.463 -1.353 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -7.419 5.537 -1.215 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.816 1.501 -0.728 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -9.449 6.391 -0.125 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -10.869 2.362 0.372 1.00 0.00 H ATOM 1039 HH TYR A 68 -11.825 4.184 1.318 1.00 0.00 H ATOM 1040 N THR A 69 -8.115 1.283 -3.495 1.00 0.00 N ATOM 1041 CA THR A 69 -9.196 0.404 -3.994 1.00 0.00 C ATOM 1042 C THR A 69 -9.463 -0.665 -2.930 1.00 0.00 C ATOM 1043 O THR A 69 -8.720 -0.790 -1.978 1.00 0.00 O ATOM 1044 CB THR A 69 -8.742 -0.267 -5.277 1.00 0.00 C ATOM 1045 OG1 THR A 69 -7.325 -0.221 -5.361 1.00 0.00 O ATOM 1046 CG2 THR A 69 -9.354 0.449 -6.478 1.00 0.00 C ATOM 1047 H THR A 69 -7.449 0.911 -2.899 1.00 0.00 H ATOM 1048 HA THR A 69 -10.090 0.971 -4.178 1.00 0.00 H ATOM 1049 HB THR A 69 -9.070 -1.283 -5.264 1.00 0.00 H ATOM 1050 HG1 THR A 69 -7.027 -1.028 -5.787 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.775 1.391 -6.158 1.00 0.00 H ATOM 1052 HG22 THR A 69 -8.588 0.629 -7.218 1.00 0.00 H ATOM 1053 HG23 THR A 69 -10.131 -0.166 -6.905 1.00 0.00 H ATOM 1054 N CYS A 70 -10.498 -1.444 -3.077 1.00 0.00 N ATOM 1055 CA CYS A 70 -10.769 -2.498 -2.072 1.00 0.00 C ATOM 1056 C CYS A 70 -11.248 -3.756 -2.797 1.00 0.00 C ATOM 1057 O CYS A 70 -11.177 -3.857 -4.006 1.00 0.00 O ATOM 1058 CB CYS A 70 -11.855 -2.033 -1.098 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.161 -0.846 0.079 1.00 0.00 S ATOM 1060 H CYS A 70 -11.087 -1.349 -3.848 1.00 0.00 H ATOM 1061 HA CYS A 70 -9.861 -2.712 -1.526 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.658 -1.567 -1.648 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.235 -2.885 -0.558 1.00 0.00 H ATOM 1064 N THR A 71 -11.738 -4.708 -2.064 1.00 0.00 N ATOM 1065 CA THR A 71 -12.235 -5.970 -2.691 1.00 0.00 C ATOM 1066 C THR A 71 -13.174 -6.685 -1.715 1.00 0.00 C ATOM 1067 O THR A 71 -12.815 -6.970 -0.591 1.00 0.00 O ATOM 1068 CB THR A 71 -11.048 -6.879 -3.016 1.00 0.00 C ATOM 1069 OG1 THR A 71 -9.911 -6.083 -3.318 1.00 0.00 O ATOM 1070 CG2 THR A 71 -11.392 -7.756 -4.214 1.00 0.00 C ATOM 1071 H THR A 71 -11.783 -4.588 -1.095 1.00 0.00 H ATOM 1072 HA THR A 71 -12.772 -5.739 -3.604 1.00 0.00 H ATOM 1073 HB THR A 71 -10.834 -7.512 -2.172 1.00 0.00 H ATOM 1074 HG1 THR A 71 -9.128 -6.580 -3.073 1.00 0.00 H ATOM 1075 HG21 THR A 71 -12.293 -7.391 -4.682 1.00 0.00 H ATOM 1076 HG22 THR A 71 -10.579 -7.732 -4.924 1.00 0.00 H ATOM 1077 HG23 THR A 71 -11.545 -8.769 -3.875 1.00 0.00 H ATOM 1078 N CYS A 72 -14.376 -6.977 -2.132 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.329 -7.670 -1.220 1.00 0.00 C ATOM 1080 C CYS A 72 -15.380 -9.162 -1.570 1.00 0.00 C ATOM 1081 O CYS A 72 -15.322 -9.538 -2.724 1.00 0.00 O ATOM 1082 CB CYS A 72 -16.720 -7.057 -1.381 1.00 0.00 C ATOM 1083 SG CYS A 72 -16.643 -5.283 -1.025 1.00 0.00 S ATOM 1084 H CYS A 72 -14.652 -6.739 -3.041 1.00 0.00 H ATOM 1085 HA CYS A 72 -14.998 -7.548 -0.199 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.065 -7.206 -2.393 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.404 -7.531 -0.694 1.00 0.00 H ATOM 1088 N ALA A 73 -15.479 -10.016 -0.583 1.00 0.00 N ATOM 1089 CA ALA A 73 -15.525 -11.483 -0.859 1.00 0.00 C ATOM 1090 C ALA A 73 -16.877 -11.879 -1.442 1.00 0.00 C ATOM 1091 O ALA A 73 -17.745 -11.058 -1.663 1.00 0.00 O ATOM 1092 CB ALA A 73 -15.346 -12.252 0.440 1.00 0.00 C ATOM 1093 H ALA A 73 -15.515 -9.695 0.341 1.00 0.00 H ATOM 1094 HA ALA A 73 -14.737 -11.752 -1.543 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -15.234 -11.559 1.262 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -16.221 -12.868 0.601 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.470 -12.877 0.368 1.00 0.00 H ATOM 1098 N GLU A 74 -17.067 -13.154 -1.658 1.00 0.00 N ATOM 1099 CA GLU A 74 -18.338 -13.648 -2.177 1.00 0.00 C ATOM 1100 C GLU A 74 -19.305 -13.754 -1.020 1.00 0.00 C ATOM 1101 O GLU A 74 -19.267 -14.652 -0.203 1.00 0.00 O ATOM 1102 CB GLU A 74 -18.118 -14.998 -2.812 1.00 0.00 C ATOM 1103 CG GLU A 74 -19.465 -15.635 -3.055 1.00 0.00 C ATOM 1104 CD GLU A 74 -19.406 -16.537 -4.290 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.307 -16.846 -4.721 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -20.460 -16.904 -4.783 1.00 0.00 O ATOM 1107 H GLU A 74 -16.379 -13.793 -1.448 1.00 0.00 H ATOM 1108 HA GLU A 74 -18.736 -12.958 -2.903 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -17.593 -14.874 -3.744 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -17.546 -15.610 -2.144 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -19.734 -16.213 -2.188 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -20.188 -14.851 -3.209 1.00 0.00 H ATOM 1113 N GLY A 75 -20.146 -12.808 -0.971 1.00 0.00 N ATOM 1114 CA GLY A 75 -21.169 -12.722 0.107 1.00 0.00 C ATOM 1115 C GLY A 75 -20.997 -11.408 0.852 1.00 0.00 C ATOM 1116 O GLY A 75 -21.397 -11.264 1.989 1.00 0.00 O ATOM 1117 H GLY A 75 -20.089 -12.136 -1.659 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -22.155 -12.772 -0.320 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -21.029 -13.526 0.797 1.00 0.00 H ATOM 1120 N PHE A 76 -20.374 -10.459 0.230 1.00 0.00 N ATOM 1121 CA PHE A 76 -20.137 -9.168 0.901 1.00 0.00 C ATOM 1122 C PHE A 76 -20.818 -8.047 0.112 1.00 0.00 C ATOM 1123 O PHE A 76 -21.188 -8.224 -1.032 1.00 0.00 O ATOM 1124 CB PHE A 76 -18.636 -8.963 0.952 1.00 0.00 C ATOM 1125 CG PHE A 76 -18.062 -10.033 1.845 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -18.176 -11.388 1.495 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -17.443 -9.671 3.035 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -17.665 -12.375 2.346 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -16.928 -10.660 3.888 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.041 -12.010 3.542 1.00 0.00 C ATOM 1131 H PHE A 76 -20.034 -10.607 -0.674 1.00 0.00 H ATOM 1132 HA PHE A 76 -20.523 -9.208 1.912 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -18.225 -9.051 -0.043 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -18.413 -7.992 1.358 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -18.657 -11.673 0.570 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -17.358 -8.627 3.292 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -17.753 -13.417 2.078 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -16.448 -10.381 4.813 1.00 0.00 H ATOM 1139 HZ PHE A 76 -16.645 -12.771 4.199 1.00 0.00 H ATOM 1140 N GLU A 77 -20.996 -6.898 0.705 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.667 -5.784 -0.036 1.00 0.00 C ATOM 1142 C GLU A 77 -21.284 -4.435 0.573 1.00 0.00 C ATOM 1143 O GLU A 77 -20.623 -4.364 1.584 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.186 -5.952 0.048 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.727 -6.395 -1.313 1.00 0.00 C ATOM 1146 CD GLU A 77 -23.639 -5.230 -2.300 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -24.592 -4.472 -2.377 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -22.620 -5.115 -2.961 1.00 0.00 O ATOM 1149 H GLU A 77 -20.693 -6.771 1.632 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.363 -5.809 -1.071 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.425 -6.698 0.793 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -23.638 -5.007 0.324 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.140 -7.225 -1.680 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -24.757 -6.700 -1.210 1.00 0.00 H ATOM 1155 N GLY A 78 -21.705 -3.361 -0.039 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.371 -2.015 0.503 1.00 0.00 C ATOM 1157 C GLY A 78 -20.074 -1.518 -0.127 1.00 0.00 C ATOM 1158 O GLY A 78 -19.323 -2.276 -0.706 1.00 0.00 O ATOM 1159 H GLY A 78 -22.244 -3.441 -0.854 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.169 -1.326 0.272 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.246 -2.077 1.573 1.00 0.00 H ATOM 1162 N LYS A 79 -19.806 -0.247 -0.024 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.571 0.300 -0.611 1.00 0.00 C ATOM 1164 C LYS A 79 -17.365 -0.370 0.027 1.00 0.00 C ATOM 1165 O LYS A 79 -16.349 -0.592 -0.600 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.535 1.794 -0.353 1.00 0.00 C ATOM 1167 CG LYS A 79 -17.871 2.470 -1.534 1.00 0.00 C ATOM 1168 CD LYS A 79 -18.935 2.892 -2.550 1.00 0.00 C ATOM 1169 CE LYS A 79 -18.504 2.459 -3.953 1.00 0.00 C ATOM 1170 NZ LYS A 79 -17.322 3.259 -4.379 1.00 0.00 N ATOM 1171 H LYS A 79 -20.419 0.353 0.438 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.567 0.121 -1.659 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.542 2.162 -0.242 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.971 1.995 0.543 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.328 3.334 -1.191 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.196 1.771 -1.993 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -19.874 2.419 -2.301 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -19.052 3.965 -2.525 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -18.243 1.411 -3.942 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -19.317 2.621 -4.646 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -16.667 3.365 -3.576 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -16.837 2.773 -5.160 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -17.635 4.197 -4.698 1.00 0.00 H ATOM 1184 N ASN A 80 -17.481 -0.691 1.273 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.357 -1.353 1.989 1.00 0.00 C ATOM 1186 C ASN A 80 -16.757 -2.786 2.337 1.00 0.00 C ATOM 1187 O ASN A 80 -16.285 -3.354 3.297 1.00 0.00 O ATOM 1188 CB ASN A 80 -16.051 -0.593 3.285 1.00 0.00 C ATOM 1189 CG ASN A 80 -16.487 0.870 3.152 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -16.370 1.458 2.095 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -16.989 1.487 4.188 1.00 0.00 N ATOM 1192 H ASN A 80 -18.315 -0.497 1.741 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.481 -1.362 1.359 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.581 -1.053 4.107 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.995 -0.633 3.477 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -17.084 1.014 5.041 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -17.268 2.423 4.113 1.00 0.00 H ATOM 1198 N CYS A 81 -17.639 -3.376 1.579 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.066 -4.764 1.904 1.00 0.00 C ATOM 1200 C CYS A 81 -18.757 -4.753 3.273 1.00 0.00 C ATOM 1201 O CYS A 81 -18.998 -5.781 3.867 1.00 0.00 O ATOM 1202 CB CYS A 81 -16.837 -5.675 1.969 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.629 -5.168 0.719 1.00 0.00 S ATOM 1204 H CYS A 81 -18.027 -2.904 0.813 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.748 -5.124 1.149 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.393 -5.603 2.948 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.135 -6.695 1.786 1.00 0.00 H ATOM 1208 N GLU A 82 -19.066 -3.584 3.773 1.00 0.00 N ATOM 1209 CA GLU A 82 -19.720 -3.454 5.094 1.00 0.00 C ATOM 1210 C GLU A 82 -20.911 -4.408 5.226 1.00 0.00 C ATOM 1211 O GLU A 82 -21.107 -5.033 6.248 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.198 -2.011 5.225 1.00 0.00 C ATOM 1213 CG GLU A 82 -20.543 -1.736 6.674 1.00 0.00 C ATOM 1214 CD GLU A 82 -19.761 -0.521 7.174 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -19.598 0.411 6.405 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -19.338 -0.544 8.318 1.00 0.00 O ATOM 1217 H GLU A 82 -18.859 -2.773 3.278 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.007 -3.661 5.869 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.413 -1.340 4.906 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.074 -1.862 4.612 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.600 -1.547 6.754 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.281 -2.598 7.260 1.00 0.00 H ATOM 1223 N PHE A 83 -21.715 -4.504 4.213 1.00 0.00 N ATOM 1224 CA PHE A 83 -22.910 -5.396 4.285 1.00 0.00 C ATOM 1225 C PHE A 83 -22.518 -6.845 3.991 1.00 0.00 C ATOM 1226 O PHE A 83 -22.667 -7.324 2.884 1.00 0.00 O ATOM 1227 CB PHE A 83 -23.952 -4.954 3.257 1.00 0.00 C ATOM 1228 CG PHE A 83 -23.985 -3.457 3.161 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -23.648 -2.671 4.265 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.373 -2.858 1.964 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.698 -1.278 4.168 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.423 -1.470 1.863 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.086 -0.675 2.965 1.00 0.00 C ATOM 1234 H PHE A 83 -21.542 -3.979 3.413 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.340 -5.337 5.273 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -23.705 -5.369 2.292 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -24.924 -5.304 3.559 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.348 -3.138 5.191 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.633 -3.470 1.113 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.440 -0.672 5.019 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.726 -1.015 0.937 1.00 0.00 H ATOM 1242 HZ PHE A 83 -24.125 0.402 2.888 1.00 0.00 H ATOM 1243 N SER A 84 -22.042 -7.555 4.974 1.00 0.00 N ATOM 1244 CA SER A 84 -21.672 -8.981 4.743 1.00 0.00 C ATOM 1245 C SER A 84 -22.942 -9.766 4.405 1.00 0.00 C ATOM 1246 O SER A 84 -23.662 -10.208 5.278 1.00 0.00 O ATOM 1247 CB SER A 84 -21.033 -9.564 6.003 1.00 0.00 C ATOM 1248 OG SER A 84 -21.978 -9.537 7.064 1.00 0.00 O ATOM 1249 H SER A 84 -21.944 -7.157 5.863 1.00 0.00 H ATOM 1250 HA SER A 84 -20.977 -9.045 3.919 1.00 0.00 H ATOM 1251 HB2 SER A 84 -20.737 -10.582 5.818 1.00 0.00 H ATOM 1252 HB3 SER A 84 -20.162 -8.980 6.267 1.00 0.00 H ATOM 1253 HG SER A 84 -21.591 -9.047 7.793 1.00 0.00 H ATOM 1254 N THR A 85 -23.228 -9.928 3.144 1.00 0.00 N ATOM 1255 CA THR A 85 -24.461 -10.667 2.740 1.00 0.00 C ATOM 1256 C THR A 85 -24.431 -12.081 3.302 1.00 0.00 C ATOM 1257 O THR A 85 -25.434 -12.765 3.366 1.00 0.00 O ATOM 1258 CB THR A 85 -24.531 -10.722 1.222 1.00 0.00 C ATOM 1259 OG1 THR A 85 -23.621 -11.699 0.736 1.00 0.00 O ATOM 1260 CG2 THR A 85 -24.153 -9.352 0.688 1.00 0.00 C ATOM 1261 H THR A 85 -22.638 -9.552 2.458 1.00 0.00 H ATOM 1262 HA THR A 85 -25.318 -10.148 3.115 1.00 0.00 H ATOM 1263 HB THR A 85 -25.533 -10.966 0.909 1.00 0.00 H ATOM 1264 HG1 THR A 85 -23.916 -12.560 1.044 1.00 0.00 H ATOM 1265 HG21 THR A 85 -24.479 -8.604 1.395 1.00 0.00 H ATOM 1266 HG22 THR A 85 -23.080 -9.297 0.572 1.00 0.00 H ATOM 1267 HG23 THR A 85 -24.633 -9.188 -0.264 1.00 0.00 H ATOM 1268 N ARG A 86 -23.285 -12.519 3.703 1.00 0.00 N ATOM 1269 CA ARG A 86 -23.162 -13.893 4.264 1.00 0.00 C ATOM 1270 C ARG A 86 -23.110 -13.819 5.791 1.00 0.00 C ATOM 1271 O ARG A 86 -22.422 -12.950 6.298 1.00 0.00 O ATOM 1272 CB ARG A 86 -21.883 -14.545 3.737 1.00 0.00 C ATOM 1273 CG ARG A 86 -20.666 -13.823 4.317 1.00 0.00 C ATOM 1274 CD ARG A 86 -20.276 -14.471 5.644 1.00 0.00 C ATOM 1275 NE ARG A 86 -18.798 -14.769 5.640 1.00 0.00 N ATOM 1276 CZ ARG A 86 -18.236 -15.374 4.624 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -18.963 -15.922 3.685 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -16.936 -15.489 4.583 1.00 0.00 N ATOM 1279 OXT ARG A 86 -23.762 -14.631 6.427 1.00 0.00 O ATOM 1280 H ARG A 86 -22.501 -11.939 3.633 1.00 0.00 H ATOM 1281 HA ARG A 86 -24.015 -14.482 3.962 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -21.860 -15.584 4.033 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -21.860 -14.477 2.660 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -19.841 -13.893 3.622 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -20.909 -12.784 4.484 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -20.494 -13.787 6.449 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -20.858 -15.380 5.782 1.00 0.00 H ATOM 1288 HE ARG A 86 -18.233 -14.457 6.384 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -19.958 -15.891 3.735 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -18.518 -16.375 2.912 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -16.377 -15.116 5.324 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -16.499 -15.948 3.810 1.00 0.00 H TER 1293 ARG A 86