ATOM 1 N GLY A 1 4.023 -3.841 8.458 1.00 1.75 N ATOM 2 CA GLY A 1 3.660 -3.388 7.094 1.00 0.95 C ATOM 3 C GLY A 1 2.515 -4.187 6.522 1.00 1.06 C ATOM 4 O GLY A 1 1.986 -5.082 7.181 1.00 2.12 O ATOM 5 H1 GLY A 1 4.793 -3.256 8.838 1.00 2.19 H ATOM 6 H2 GLY A 1 4.335 -4.832 8.432 1.00 2.29 H ATOM 7 H3 GLY A 1 3.201 -3.768 9.088 1.00 2.17 H ATOM 8 HA2 GLY A 1 3.378 -2.348 7.129 1.00 1.31 H ATOM 9 HA3 GLY A 1 4.519 -3.497 6.449 1.00 1.11 H ATOM 10 N PHE A 2 2.119 -3.855 5.301 1.00 0.58 N ATOM 11 CA PHE A 2 1.043 -4.567 4.627 1.00 0.59 C ATOM 12 C PHE A 2 1.449 -4.900 3.198 1.00 0.60 C ATOM 13 O PHE A 2 0.618 -5.286 2.376 1.00 0.84 O ATOM 14 CB PHE A 2 -0.238 -3.729 4.622 1.00 0.66 C ATOM 15 CG PHE A 2 -0.733 -3.359 5.990 1.00 0.74 C ATOM 16 CD1 PHE A 2 -0.474 -2.105 6.520 1.00 0.78 C ATOM 17 CD2 PHE A 2 -1.462 -4.263 6.744 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.934 -1.760 7.776 1.00 0.91 C ATOM 19 CE2 PHE A 2 -1.924 -3.924 8.001 1.00 1.01 C ATOM 20 CZ PHE A 2 -1.661 -2.671 8.517 1.00 0.99 C ATOM 21 H PHE A 2 2.559 -3.106 4.842 1.00 1.21 H ATOM 22 HA PHE A 2 0.863 -5.486 5.165 1.00 0.71 H ATOM 23 HB2 PHE A 2 -0.059 -2.815 4.077 1.00 0.66 H ATOM 24 HB3 PHE A 2 -1.021 -4.287 4.129 1.00 0.78 H ATOM 25 HD1 PHE A 2 0.094 -1.392 5.941 1.00 0.79 H ATOM 26 HD2 PHE A 2 -1.668 -5.242 6.341 1.00 0.98 H ATOM 27 HE1 PHE A 2 -0.725 -0.780 8.177 1.00 1.01 H ATOM 28 HE2 PHE A 2 -2.492 -4.639 8.575 1.00 1.16 H ATOM 29 HZ PHE A 2 -2.021 -2.403 9.501 1.00 1.11 H ATOM 30 N GLY A 3 2.733 -4.747 2.911 1.00 0.67 N ATOM 31 CA GLY A 3 3.226 -5.006 1.575 1.00 0.77 C ATOM 32 C GLY A 3 4.562 -4.346 1.313 1.00 0.66 C ATOM 33 O GLY A 3 5.558 -5.025 1.054 1.00 0.89 O ATOM 34 H GLY A 3 3.351 -4.467 3.615 1.00 0.83 H ATOM 35 HA2 GLY A 3 3.331 -6.073 1.442 1.00 0.90 H ATOM 36 HA3 GLY A 3 2.507 -4.634 0.860 1.00 0.95 H ATOM 37 N CYS A 4 4.590 -3.026 1.379 1.00 0.59 N ATOM 38 CA CYS A 4 5.800 -2.277 1.128 1.00 0.61 C ATOM 39 C CYS A 4 6.722 -2.316 2.345 1.00 0.69 C ATOM 40 O CYS A 4 6.559 -1.542 3.285 1.00 1.67 O ATOM 41 CB CYS A 4 5.446 -0.833 0.793 1.00 0.67 C ATOM 42 SG CYS A 4 3.786 -0.612 0.079 1.00 1.06 S ATOM 43 H CYS A 4 3.772 -2.535 1.590 1.00 0.75 H ATOM 44 HA CYS A 4 6.306 -2.723 0.286 1.00 0.80 H ATOM 45 HB2 CYS A 4 5.511 -0.229 1.682 1.00 1.23 H ATOM 46 HB3 CYS A 4 6.154 -0.469 0.074 1.00 1.15 H ATOM 47 N ASN A 5 7.672 -3.235 2.333 1.00 0.79 N ATOM 48 CA ASN A 5 8.665 -3.320 3.400 1.00 0.74 C ATOM 49 C ASN A 5 9.974 -2.699 2.940 1.00 0.83 C ATOM 50 O ASN A 5 11.055 -3.215 3.213 1.00 1.36 O ATOM 51 CB ASN A 5 8.900 -4.778 3.815 1.00 0.79 C ATOM 52 CG ASN A 5 7.707 -5.408 4.503 1.00 0.85 C ATOM 53 OD1 ASN A 5 7.411 -6.585 4.306 1.00 1.68 O ATOM 54 ND2 ASN A 5 7.039 -4.644 5.340 1.00 1.09 N ATOM 55 H ASN A 5 7.707 -3.879 1.596 1.00 1.55 H ATOM 56 HA ASN A 5 8.292 -2.759 4.245 1.00 0.73 H ATOM 57 HB2 ASN A 5 9.127 -5.363 2.940 1.00 0.91 H ATOM 58 HB3 ASN A 5 9.738 -4.816 4.493 1.00 0.87 H ATOM 59 HD21 ASN A 5 7.349 -3.723 5.469 1.00 1.77 H ATOM 60 HD22 ASN A 5 6.273 -5.031 5.811 1.00 1.13 H ATOM 61 N GLY A 6 9.864 -1.587 2.237 1.00 0.55 N ATOM 62 CA GLY A 6 11.026 -0.945 1.672 1.00 0.55 C ATOM 63 C GLY A 6 10.977 -0.943 0.159 1.00 0.44 C ATOM 64 O GLY A 6 10.303 -1.786 -0.432 1.00 0.50 O ATOM 65 H GLY A 6 8.976 -1.191 2.096 1.00 0.69 H ATOM 66 HA2 GLY A 6 11.069 0.076 2.024 1.00 0.65 H ATOM 67 HA3 GLY A 6 11.913 -1.469 1.995 1.00 0.64 H ATOM 68 N PRO A 7 11.653 0.022 -0.484 1.00 0.44 N ATOM 69 CA PRO A 7 11.760 0.133 -1.947 1.00 0.51 C ATOM 70 C PRO A 7 12.004 -1.205 -2.647 1.00 0.58 C ATOM 71 O PRO A 7 11.373 -1.510 -3.660 1.00 0.72 O ATOM 72 CB PRO A 7 12.992 1.024 -2.147 1.00 0.58 C ATOM 73 CG PRO A 7 13.435 1.478 -0.791 1.00 0.61 C ATOM 74 CD PRO A 7 12.347 1.129 0.177 1.00 0.55 C ATOM 75 HA PRO A 7 10.885 0.611 -2.380 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.766 0.439 -2.620 1.00 0.61 H ATOM 77 HB3 PRO A 7 12.736 1.860 -2.778 1.00 0.67 H ATOM 78 HG2 PRO A 7 14.347 0.969 -0.519 1.00 0.68 H ATOM 79 HG3 PRO A 7 13.596 2.547 -0.801 1.00 0.79 H ATOM 80 HD2 PRO A 7 12.769 0.814 1.120 1.00 0.60 H ATOM 81 HD3 PRO A 7 11.684 1.969 0.320 1.00 0.71 H ATOM 82 N TRP A 8 12.937 -1.980 -2.102 1.00 0.64 N ATOM 83 CA TRP A 8 13.311 -3.284 -2.656 1.00 0.82 C ATOM 84 C TRP A 8 12.084 -4.169 -2.812 1.00 0.73 C ATOM 85 O TRP A 8 11.975 -4.960 -3.748 1.00 0.87 O ATOM 86 CB TRP A 8 14.306 -3.983 -1.728 1.00 1.03 C ATOM 87 CG TRP A 8 15.058 -3.048 -0.832 1.00 1.12 C ATOM 88 CD1 TRP A 8 14.585 -2.446 0.299 1.00 1.06 C ATOM 89 CD2 TRP A 8 16.413 -2.617 -0.982 1.00 1.57 C ATOM 90 NE1 TRP A 8 15.562 -1.662 0.857 1.00 1.38 N ATOM 91 CE2 TRP A 8 16.694 -1.753 0.092 1.00 1.71 C ATOM 92 CE3 TRP A 8 17.416 -2.877 -1.918 1.00 1.99 C ATOM 93 CZ2 TRP A 8 17.937 -1.150 0.254 1.00 2.22 C ATOM 94 CZ3 TRP A 8 18.649 -2.276 -1.757 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.900 -1.422 -0.677 1.00 2.60 C ATOM 96 H TRP A 8 13.399 -1.662 -1.300 1.00 0.67 H ATOM 97 HA TRP A 8 13.768 -3.128 -3.621 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.773 -4.683 -1.102 1.00 1.17 H ATOM 99 HB3 TRP A 8 15.026 -4.521 -2.327 1.00 1.27 H ATOM 100 HD1 TRP A 8 13.577 -2.570 0.678 1.00 1.01 H ATOM 101 HE1 TRP A 8 15.468 -1.126 1.675 1.00 1.48 H ATOM 102 HE3 TRP A 8 17.240 -3.534 -2.757 1.00 1.99 H ATOM 103 HZ2 TRP A 8 18.147 -0.488 1.082 1.00 2.38 H ATOM 104 HZ3 TRP A 8 19.436 -2.464 -2.471 1.00 2.86 H ATOM 105 HH2 TRP A 8 19.878 -0.972 -0.592 1.00 3.03 H ATOM 106 N GLN A 9 11.167 -4.013 -1.877 1.00 0.64 N ATOM 107 CA GLN A 9 9.929 -4.763 -1.868 1.00 0.79 C ATOM 108 C GLN A 9 8.910 -4.032 -2.731 1.00 0.82 C ATOM 109 O GLN A 9 8.604 -4.462 -3.842 1.00 1.45 O ATOM 110 CB GLN A 9 9.421 -4.868 -0.430 1.00 1.02 C ATOM 111 CG GLN A 9 10.515 -5.212 0.571 1.00 0.92 C ATOM 112 CD GLN A 9 10.762 -6.698 0.693 1.00 1.36 C ATOM 113 OE1 GLN A 9 9.867 -7.512 0.469 1.00 1.86 O ATOM 114 NE2 GLN A 9 11.970 -7.064 1.079 1.00 2.02 N ATOM 115 H GLN A 9 11.319 -3.347 -1.175 1.00 0.62 H ATOM 116 HA GLN A 9 10.113 -5.748 -2.268 1.00 0.89 H ATOM 117 HB2 GLN A 9 8.981 -3.925 -0.142 1.00 1.40 H ATOM 118 HB3 GLN A 9 8.665 -5.639 -0.382 1.00 1.28 H ATOM 119 HG2 GLN A 9 11.430 -4.745 0.245 1.00 0.92 H ATOM 120 HG3 GLN A 9 10.249 -4.817 1.537 1.00 1.11 H ATOM 121 HE21 GLN A 9 12.629 -6.362 1.264 1.00 2.45 H ATOM 122 HE22 GLN A 9 12.160 -8.022 1.166 1.00 2.35 H ATOM 123 N GLU A 10 8.435 -2.897 -2.215 1.00 0.51 N ATOM 124 CA GLU A 10 7.499 -2.022 -2.917 1.00 0.50 C ATOM 125 C GLU A 10 6.336 -2.805 -3.535 1.00 0.52 C ATOM 126 O GLU A 10 5.927 -2.544 -4.671 1.00 0.85 O ATOM 127 CB GLU A 10 8.238 -1.236 -3.996 1.00 0.56 C ATOM 128 CG GLU A 10 7.637 0.127 -4.263 1.00 0.65 C ATOM 129 CD GLU A 10 8.210 0.786 -5.499 1.00 1.27 C ATOM 130 OE1 GLU A 10 9.231 1.502 -5.378 1.00 1.65 O ATOM 131 OE2 GLU A 10 7.650 0.595 -6.596 1.00 1.86 O ATOM 132 H GLU A 10 8.755 -2.619 -1.332 1.00 0.82 H ATOM 133 HA GLU A 10 7.100 -1.327 -2.196 1.00 0.59 H ATOM 134 HB2 GLU A 10 9.265 -1.099 -3.689 1.00 0.77 H ATOM 135 HB3 GLU A 10 8.218 -1.801 -4.915 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.579 0.016 -4.390 1.00 0.88 H ATOM 137 HG3 GLU A 10 7.828 0.762 -3.408 1.00 0.92 H ATOM 138 N ASP A 11 5.815 -3.770 -2.787 1.00 0.55 N ATOM 139 CA ASP A 11 4.694 -4.575 -3.247 1.00 0.65 C ATOM 140 C ASP A 11 3.409 -3.765 -3.201 1.00 0.81 C ATOM 141 O ASP A 11 2.724 -3.712 -2.176 1.00 1.37 O ATOM 142 CB ASP A 11 4.566 -5.846 -2.408 1.00 0.69 C ATOM 143 CG ASP A 11 5.650 -6.856 -2.726 1.00 1.39 C ATOM 144 OD1 ASP A 11 5.431 -7.708 -3.612 1.00 2.14 O ATOM 145 OD2 ASP A 11 6.727 -6.802 -2.096 1.00 1.72 O ATOM 146 H ASP A 11 6.198 -3.951 -1.907 1.00 0.78 H ATOM 147 HA ASP A 11 4.889 -4.851 -4.272 1.00 0.78 H ATOM 148 HB2 ASP A 11 4.637 -5.590 -1.360 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.609 -6.302 -2.598 1.00 0.79 H ATOM 150 N ASP A 12 3.098 -3.137 -4.325 1.00 0.69 N ATOM 151 CA ASP A 12 1.978 -2.214 -4.425 1.00 0.85 C ATOM 152 C ASP A 12 0.655 -2.939 -4.262 1.00 0.65 C ATOM 153 O ASP A 12 -0.230 -2.488 -3.534 1.00 0.75 O ATOM 154 CB ASP A 12 2.025 -1.494 -5.776 1.00 1.17 C ATOM 155 CG ASP A 12 1.445 -2.294 -6.931 1.00 1.59 C ATOM 156 OD1 ASP A 12 2.136 -3.204 -7.440 1.00 2.02 O ATOM 157 OD2 ASP A 12 0.298 -2.014 -7.337 1.00 2.01 O ATOM 158 H ASP A 12 3.646 -3.296 -5.122 1.00 0.89 H ATOM 159 HA ASP A 12 2.076 -1.484 -3.636 1.00 1.00 H ATOM 160 HB2 ASP A 12 1.489 -0.568 -5.703 1.00 1.50 H ATOM 161 HB3 ASP A 12 3.052 -1.291 -6.005 1.00 1.51 H ATOM 162 N LEU A 13 0.537 -4.067 -4.935 1.00 0.47 N ATOM 163 CA LEU A 13 -0.697 -4.830 -4.926 1.00 0.35 C ATOM 164 C LEU A 13 -0.992 -5.384 -3.542 1.00 0.27 C ATOM 165 O LEU A 13 -2.143 -5.476 -3.153 1.00 0.28 O ATOM 166 CB LEU A 13 -0.656 -5.962 -5.947 1.00 0.41 C ATOM 167 CG LEU A 13 -2.002 -6.650 -6.190 1.00 0.44 C ATOM 168 CD1 LEU A 13 -2.998 -5.671 -6.788 1.00 0.47 C ATOM 169 CD2 LEU A 13 -1.829 -7.862 -7.090 1.00 0.54 C ATOM 170 H LEU A 13 1.295 -4.371 -5.479 1.00 0.52 H ATOM 171 HA LEU A 13 -1.493 -4.152 -5.197 1.00 0.39 H ATOM 172 HB2 LEU A 13 -0.298 -5.559 -6.883 1.00 0.49 H ATOM 173 HB3 LEU A 13 0.044 -6.705 -5.603 1.00 0.44 H ATOM 174 HG LEU A 13 -2.404 -6.986 -5.243 1.00 0.42 H ATOM 175 HD11 LEU A 13 -3.926 -6.183 -6.994 1.00 1.12 H ATOM 176 HD12 LEU A 13 -2.600 -5.267 -7.705 1.00 1.07 H ATOM 177 HD13 LEU A 13 -3.178 -4.868 -6.088 1.00 1.09 H ATOM 178 HD21 LEU A 13 -1.419 -7.551 -8.040 1.00 0.98 H ATOM 179 HD22 LEU A 13 -2.790 -8.332 -7.250 1.00 1.08 H ATOM 180 HD23 LEU A 13 -1.159 -8.568 -6.621 1.00 1.22 H ATOM 181 N LYS A 14 0.045 -5.752 -2.802 1.00 0.27 N ATOM 182 CA LYS A 14 -0.127 -6.203 -1.424 1.00 0.29 C ATOM 183 C LYS A 14 -0.802 -5.121 -0.591 1.00 0.29 C ATOM 184 O LYS A 14 -1.732 -5.396 0.168 1.00 0.31 O ATOM 185 CB LYS A 14 1.228 -6.553 -0.807 1.00 0.36 C ATOM 186 CG LYS A 14 1.649 -8.000 -0.996 1.00 0.98 C ATOM 187 CD LYS A 14 0.936 -8.922 -0.018 1.00 0.82 C ATOM 188 CE LYS A 14 1.422 -8.711 1.411 1.00 1.05 C ATOM 189 NZ LYS A 14 2.852 -9.082 1.577 1.00 1.82 N ATOM 190 H LYS A 14 0.947 -5.725 -3.190 1.00 0.31 H ATOM 191 HA LYS A 14 -0.762 -7.084 -1.437 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.984 -5.924 -1.253 1.00 0.76 H ATOM 193 HB3 LYS A 14 1.186 -6.348 0.253 1.00 0.58 H ATOM 194 HG2 LYS A 14 1.410 -8.306 -2.003 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.715 -8.078 -0.837 1.00 1.54 H ATOM 196 HD2 LYS A 14 -0.125 -8.722 -0.059 1.00 1.03 H ATOM 197 HD3 LYS A 14 1.121 -9.946 -0.304 1.00 1.14 H ATOM 198 HE2 LYS A 14 1.302 -7.667 1.672 1.00 1.31 H ATOM 199 HE3 LYS A 14 0.823 -9.317 2.073 1.00 1.55 H ATOM 200 HZ1 LYS A 14 3.450 -8.505 0.955 1.00 2.31 H ATOM 201 HZ2 LYS A 14 2.996 -10.084 1.337 1.00 2.32 H ATOM 202 HZ3 LYS A 14 3.149 -8.929 2.563 1.00 2.22 H ATOM 203 N CYS A 15 -0.333 -3.891 -0.748 1.00 0.32 N ATOM 204 CA CYS A 15 -0.916 -2.765 -0.037 1.00 0.35 C ATOM 205 C CYS A 15 -2.327 -2.507 -0.548 1.00 0.27 C ATOM 206 O CYS A 15 -3.266 -2.327 0.231 1.00 0.28 O ATOM 207 CB CYS A 15 -0.054 -1.516 -0.213 1.00 0.46 C ATOM 208 SG CYS A 15 -0.666 -0.071 0.705 1.00 1.33 S ATOM 209 H CYS A 15 0.418 -3.737 -1.362 1.00 0.34 H ATOM 210 HA CYS A 15 -0.962 -3.019 1.012 1.00 0.42 H ATOM 211 HB2 CYS A 15 0.948 -1.724 0.130 1.00 0.76 H ATOM 212 HB3 CYS A 15 -0.023 -1.252 -1.261 1.00 1.09 H ATOM 213 N HIS A 16 -2.464 -2.519 -1.869 1.00 0.23 N ATOM 214 CA HIS A 16 -3.751 -2.358 -2.526 1.00 0.20 C ATOM 215 C HIS A 16 -4.742 -3.399 -2.011 1.00 0.20 C ATOM 216 O HIS A 16 -5.841 -3.060 -1.582 1.00 0.22 O ATOM 217 CB HIS A 16 -3.550 -2.484 -4.043 1.00 0.25 C ATOM 218 CG HIS A 16 -4.803 -2.392 -4.862 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.307 -1.205 -5.352 1.00 0.31 N ATOM 220 CD2 HIS A 16 -5.644 -3.360 -5.288 1.00 0.33 C ATOM 221 CE1 HIS A 16 -6.410 -1.451 -6.035 1.00 0.35 C ATOM 222 NE2 HIS A 16 -6.635 -2.751 -6.015 1.00 0.37 N ATOM 223 H HIS A 16 -1.660 -2.638 -2.426 1.00 0.25 H ATOM 224 HA HIS A 16 -4.123 -1.372 -2.298 1.00 0.21 H ATOM 225 HB2 HIS A 16 -2.889 -1.700 -4.373 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.091 -3.440 -4.252 1.00 0.28 H ATOM 227 HD1 HIS A 16 -4.897 -0.318 -5.252 1.00 0.33 H ATOM 228 HD2 HIS A 16 -5.548 -4.420 -5.094 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.034 -0.709 -6.509 1.00 0.39 H ATOM 230 HE2 HIS A 16 -7.236 -3.219 -6.641 1.00 0.43 H ATOM 231 N ASN A 17 -4.318 -4.654 -2.043 1.00 0.21 N ATOM 232 CA ASN A 17 -5.123 -5.788 -1.596 1.00 0.25 C ATOM 233 C ASN A 17 -5.554 -5.643 -0.144 1.00 0.25 C ATOM 234 O ASN A 17 -6.693 -5.953 0.202 1.00 0.31 O ATOM 235 CB ASN A 17 -4.334 -7.089 -1.777 1.00 0.30 C ATOM 236 CG ASN A 17 -4.411 -7.629 -3.188 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.404 -7.433 -3.893 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.364 -8.316 -3.609 1.00 0.42 N ATOM 239 H ASN A 17 -3.416 -4.833 -2.390 1.00 0.22 H ATOM 240 HA ASN A 17 -6.006 -5.829 -2.216 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.295 -6.900 -1.550 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.708 -7.837 -1.100 1.00 0.36 H ATOM 243 HD21 ASN A 17 -2.611 -8.438 -2.992 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.376 -8.666 -4.519 1.00 0.47 H ATOM 245 N HIS A 18 -4.646 -5.171 0.701 1.00 0.24 N ATOM 246 CA HIS A 18 -4.954 -4.959 2.108 1.00 0.27 C ATOM 247 C HIS A 18 -6.127 -3.997 2.267 1.00 0.24 C ATOM 248 O HIS A 18 -7.058 -4.257 3.029 1.00 0.32 O ATOM 249 CB HIS A 18 -3.715 -4.431 2.847 1.00 0.31 C ATOM 250 CG HIS A 18 -4.024 -3.619 4.071 1.00 0.35 C ATOM 251 ND1 HIS A 18 -4.619 -4.135 5.203 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.842 -2.302 4.312 1.00 0.36 C ATOM 253 CE1 HIS A 18 -4.794 -3.168 6.083 1.00 0.46 C ATOM 254 NE2 HIS A 18 -4.328 -2.048 5.569 1.00 0.43 N ATOM 255 H HIS A 18 -3.745 -4.960 0.370 1.00 0.23 H ATOM 256 HA HIS A 18 -5.231 -5.911 2.528 1.00 0.33 H ATOM 257 HB2 HIS A 18 -3.109 -5.268 3.154 1.00 0.36 H ATOM 258 HB3 HIS A 18 -3.143 -3.810 2.172 1.00 0.28 H ATOM 259 HD1 HIS A 18 -4.872 -5.076 5.345 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.398 -1.585 3.636 1.00 0.35 H ATOM 261 HE1 HIS A 18 -5.256 -3.273 7.051 1.00 0.52 H ATOM 262 HE2 HIS A 18 -4.391 -1.160 5.991 1.00 0.49 H ATOM 263 N CYS A 19 -6.081 -2.898 1.536 1.00 0.17 N ATOM 264 CA CYS A 19 -7.103 -1.871 1.646 1.00 0.18 C ATOM 265 C CYS A 19 -8.415 -2.329 1.012 1.00 0.17 C ATOM 266 O CYS A 19 -9.475 -1.779 1.301 1.00 0.23 O ATOM 267 CB CYS A 19 -6.614 -0.575 1.001 1.00 0.21 C ATOM 268 SG CYS A 19 -5.002 -0.005 1.635 1.00 0.43 S ATOM 269 H CYS A 19 -5.337 -2.770 0.905 1.00 0.16 H ATOM 270 HA CYS A 19 -7.274 -1.694 2.696 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.515 -0.726 -0.064 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.337 0.205 1.185 1.00 0.20 H ATOM 273 N LYS A 20 -8.348 -3.358 0.169 1.00 0.22 N ATOM 274 CA LYS A 20 -9.544 -3.899 -0.471 1.00 0.30 C ATOM 275 C LYS A 20 -10.449 -4.545 0.573 1.00 0.32 C ATOM 276 O LYS A 20 -11.675 -4.507 0.469 1.00 0.42 O ATOM 277 CB LYS A 20 -9.177 -4.940 -1.530 1.00 0.43 C ATOM 278 CG LYS A 20 -8.216 -4.429 -2.587 1.00 0.58 C ATOM 279 CD LYS A 20 -8.836 -3.388 -3.506 1.00 0.37 C ATOM 280 CE LYS A 20 -9.608 -4.013 -4.666 1.00 0.41 C ATOM 281 NZ LYS A 20 -10.796 -4.788 -4.222 1.00 0.98 N ATOM 282 H LYS A 20 -7.475 -3.762 -0.025 1.00 0.26 H ATOM 283 HA LYS A 20 -10.066 -3.085 -0.943 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.720 -5.788 -1.041 1.00 0.48 H ATOM 285 HB3 LYS A 20 -10.078 -5.267 -2.023 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.377 -3.976 -2.084 1.00 0.93 H ATOM 287 HG3 LYS A 20 -7.873 -5.264 -3.181 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.508 -2.771 -2.931 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.042 -2.773 -3.908 1.00 0.51 H ATOM 290 HE2 LYS A 20 -9.936 -3.224 -5.325 1.00 0.92 H ATOM 291 HE3 LYS A 20 -8.941 -4.671 -5.204 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -11.414 -4.193 -3.634 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -10.502 -5.618 -3.670 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -11.339 -5.114 -5.048 1.00 1.59 H ATOM 295 N SER A 21 -9.824 -5.121 1.592 1.00 0.33 N ATOM 296 CA SER A 21 -10.543 -5.845 2.629 1.00 0.44 C ATOM 297 C SER A 21 -11.048 -4.893 3.715 1.00 0.40 C ATOM 298 O SER A 21 -11.689 -5.320 4.679 1.00 0.50 O ATOM 299 CB SER A 21 -9.628 -6.912 3.239 1.00 0.57 C ATOM 300 OG SER A 21 -10.309 -7.693 4.208 1.00 1.35 O ATOM 301 H SER A 21 -8.845 -5.055 1.649 1.00 0.31 H ATOM 302 HA SER A 21 -11.390 -6.330 2.168 1.00 0.52 H ATOM 303 HB2 SER A 21 -9.272 -7.566 2.457 1.00 0.93 H ATOM 304 HB3 SER A 21 -8.786 -6.430 3.712 1.00 1.16 H ATOM 305 HG SER A 21 -11.018 -7.167 4.601 1.00 1.93 H ATOM 306 N ILE A 22 -10.761 -3.607 3.561 1.00 0.31 N ATOM 307 CA ILE A 22 -11.206 -2.614 4.525 1.00 0.32 C ATOM 308 C ILE A 22 -12.464 -1.913 4.022 1.00 0.32 C ATOM 309 O ILE A 22 -12.554 -1.577 2.841 1.00 0.36 O ATOM 310 CB ILE A 22 -10.121 -1.555 4.808 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.780 -2.210 5.140 1.00 0.36 C ATOM 312 CG2 ILE A 22 -10.550 -0.652 5.956 1.00 0.38 C ATOM 313 CD1 ILE A 22 -7.670 -1.214 5.355 1.00 0.41 C ATOM 314 H ILE A 22 -10.244 -3.319 2.779 1.00 0.27 H ATOM 315 HA ILE A 22 -11.435 -3.125 5.449 1.00 0.39 H ATOM 316 HB ILE A 22 -10.013 -0.946 3.928 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.885 -2.781 6.046 1.00 0.42 H ATOM 318 HG13 ILE A 22 -8.488 -2.869 4.336 1.00 0.32 H ATOM 319 HG21 ILE A 22 -9.709 -0.054 6.276 1.00 1.09 H ATOM 320 HG22 ILE A 22 -10.902 -1.254 6.780 1.00 1.05 H ATOM 321 HG23 ILE A 22 -11.342 -0.001 5.619 1.00 1.11 H ATOM 322 HD11 ILE A 22 -7.523 -0.639 4.455 1.00 1.17 H ATOM 323 HD12 ILE A 22 -6.757 -1.736 5.605 1.00 1.03 H ATOM 324 HD13 ILE A 22 -7.939 -0.552 6.163 1.00 1.10 H ATOM 325 N LYS A 23 -13.389 -1.679 4.960 1.00 0.36 N ATOM 326 CA LYS A 23 -14.736 -1.113 4.716 1.00 0.40 C ATOM 327 C LYS A 23 -15.077 -0.866 3.242 1.00 0.40 C ATOM 328 O LYS A 23 -15.453 -1.791 2.522 1.00 0.46 O ATOM 329 CB LYS A 23 -14.941 0.172 5.528 1.00 0.44 C ATOM 330 CG LYS A 23 -13.658 0.937 5.812 1.00 0.47 C ATOM 331 CD LYS A 23 -13.894 2.188 6.646 1.00 0.64 C ATOM 332 CE LYS A 23 -14.459 1.864 8.024 1.00 1.04 C ATOM 333 NZ LYS A 23 -15.945 1.786 8.025 1.00 1.92 N ATOM 334 H LYS A 23 -13.143 -1.885 5.886 1.00 0.41 H ATOM 335 HA LYS A 23 -15.440 -1.843 5.087 1.00 0.46 H ATOM 336 HB2 LYS A 23 -15.602 0.823 4.978 1.00 0.46 H ATOM 337 HB3 LYS A 23 -15.400 -0.083 6.471 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.987 0.289 6.353 1.00 0.49 H ATOM 339 HG3 LYS A 23 -13.204 1.223 4.873 1.00 0.52 H ATOM 340 HD2 LYS A 23 -12.953 2.703 6.771 1.00 1.20 H ATOM 341 HD3 LYS A 23 -14.588 2.829 6.124 1.00 1.08 H ATOM 342 HE2 LYS A 23 -14.062 0.912 8.342 1.00 1.49 H ATOM 343 HE3 LYS A 23 -14.147 2.630 8.715 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -16.352 2.718 7.822 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -16.287 1.471 8.956 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -16.275 1.113 7.307 1.00 2.41 H ATOM 347 N GLY A 24 -14.938 0.376 2.797 1.00 0.41 N ATOM 348 CA GLY A 24 -15.283 0.716 1.434 1.00 0.50 C ATOM 349 C GLY A 24 -14.132 1.353 0.694 1.00 0.39 C ATOM 350 O GLY A 24 -14.336 2.157 -0.215 1.00 0.43 O ATOM 351 H GLY A 24 -14.601 1.071 3.402 1.00 0.42 H ATOM 352 HA2 GLY A 24 -15.582 -0.181 0.914 1.00 0.59 H ATOM 353 HA3 GLY A 24 -16.114 1.406 1.447 1.00 0.64 H ATOM 354 N TYR A 25 -12.919 0.999 1.085 1.00 0.31 N ATOM 355 CA TYR A 25 -11.729 1.533 0.436 1.00 0.28 C ATOM 356 C TYR A 25 -11.631 1.038 -1.004 1.00 0.30 C ATOM 357 O TYR A 25 -12.127 -0.038 -1.347 1.00 0.43 O ATOM 358 CB TYR A 25 -10.467 1.142 1.206 1.00 0.30 C ATOM 359 CG TYR A 25 -10.338 1.789 2.570 1.00 0.33 C ATOM 360 CD1 TYR A 25 -11.289 2.686 3.044 1.00 0.68 C ATOM 361 CD2 TYR A 25 -9.252 1.498 3.382 1.00 0.49 C ATOM 362 CE1 TYR A 25 -11.157 3.272 4.288 1.00 0.72 C ATOM 363 CE2 TYR A 25 -9.115 2.078 4.626 1.00 0.53 C ATOM 364 CZ TYR A 25 -10.069 2.964 5.074 1.00 0.46 C ATOM 365 OH TYR A 25 -9.930 3.549 6.312 1.00 0.54 O ATOM 366 H TYR A 25 -12.821 0.360 1.825 1.00 0.32 H ATOM 367 HA TYR A 25 -11.815 2.610 0.425 1.00 0.32 H ATOM 368 HB2 TYR A 25 -10.463 0.073 1.351 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.601 1.423 0.625 1.00 0.35 H ATOM 370 HD1 TYR A 25 -12.142 2.923 2.425 1.00 1.01 H ATOM 371 HD2 TYR A 25 -8.505 0.804 3.028 1.00 0.80 H ATOM 372 HE1 TYR A 25 -11.907 3.964 4.639 1.00 1.06 H ATOM 373 HE2 TYR A 25 -8.264 1.828 5.244 1.00 0.83 H ATOM 374 HH TYR A 25 -10.778 3.534 6.774 1.00 1.19 H ATOM 375 N LYS A 26 -10.992 1.844 -1.836 1.00 0.24 N ATOM 376 CA LYS A 26 -10.846 1.550 -3.249 1.00 0.28 C ATOM 377 C LYS A 26 -9.580 0.742 -3.492 1.00 0.25 C ATOM 378 O LYS A 26 -9.597 -0.276 -4.184 1.00 0.29 O ATOM 379 CB LYS A 26 -10.787 2.858 -4.037 1.00 0.34 C ATOM 380 CG LYS A 26 -10.437 2.681 -5.501 1.00 0.45 C ATOM 381 CD LYS A 26 -10.358 4.020 -6.212 1.00 0.69 C ATOM 382 CE LYS A 26 -9.728 3.880 -7.586 1.00 1.03 C ATOM 383 NZ LYS A 26 -9.623 5.188 -8.283 1.00 1.74 N ATOM 384 H LYS A 26 -10.584 2.669 -1.482 1.00 0.26 H ATOM 385 HA LYS A 26 -11.702 0.977 -3.570 1.00 0.33 H ATOM 386 HB2 LYS A 26 -11.745 3.347 -3.975 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.037 3.497 -3.586 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.480 2.184 -5.576 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.198 2.075 -5.971 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.355 4.416 -6.322 1.00 0.96 H ATOM 391 HD3 LYS A 26 -9.763 4.696 -5.619 1.00 1.41 H ATOM 392 HE2 LYS A 26 -8.740 3.465 -7.468 1.00 1.71 H ATOM 393 HE3 LYS A 26 -10.333 3.212 -8.178 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -10.567 5.603 -8.412 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -9.182 5.063 -9.217 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -9.041 5.846 -7.725 1.00 2.18 H ATOM 397 N GLY A 27 -8.484 1.209 -2.920 1.00 0.23 N ATOM 398 CA GLY A 27 -7.219 0.539 -3.092 1.00 0.25 C ATOM 399 C GLY A 27 -6.182 1.024 -2.104 1.00 0.22 C ATOM 400 O GLY A 27 -6.511 1.722 -1.148 1.00 0.23 O ATOM 401 H GLY A 27 -8.536 2.030 -2.370 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.362 -0.524 -2.967 1.00 0.28 H ATOM 403 HA3 GLY A 27 -6.860 0.727 -4.093 1.00 0.29 H ATOM 404 N GLY A 28 -4.933 0.665 -2.348 1.00 0.22 N ATOM 405 CA GLY A 28 -3.842 1.096 -1.498 1.00 0.23 C ATOM 406 C GLY A 28 -2.543 1.158 -2.269 1.00 0.26 C ATOM 407 O GLY A 28 -2.451 0.591 -3.361 1.00 0.35 O ATOM 408 H GLY A 28 -4.741 0.106 -3.124 1.00 0.24 H ATOM 409 HA2 GLY A 28 -4.067 2.076 -1.107 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.734 0.402 -0.679 1.00 0.23 H ATOM 411 N TYR A 29 -1.547 1.841 -1.723 1.00 0.30 N ATOM 412 CA TYR A 29 -0.269 1.987 -2.406 1.00 0.34 C ATOM 413 C TYR A 29 0.816 2.453 -1.443 1.00 0.31 C ATOM 414 O TYR A 29 0.529 2.980 -0.362 1.00 0.33 O ATOM 415 CB TYR A 29 -0.391 2.977 -3.574 1.00 0.39 C ATOM 416 CG TYR A 29 -0.568 4.424 -3.161 1.00 0.44 C ATOM 417 CD1 TYR A 29 0.363 5.385 -3.534 1.00 0.75 C ATOM 418 CD2 TYR A 29 -1.659 4.829 -2.404 1.00 0.42 C ATOM 419 CE1 TYR A 29 0.209 6.707 -3.166 1.00 0.89 C ATOM 420 CE2 TYR A 29 -1.820 6.148 -2.031 1.00 0.47 C ATOM 421 CZ TYR A 29 -0.884 7.084 -2.415 1.00 0.69 C ATOM 422 OH TYR A 29 -1.039 8.403 -2.048 1.00 0.83 O ATOM 423 H TYR A 29 -1.668 2.247 -0.831 1.00 0.34 H ATOM 424 HA TYR A 29 0.008 1.019 -2.797 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.501 2.916 -4.175 1.00 0.44 H ATOM 426 HB3 TYR A 29 -1.243 2.700 -4.178 1.00 0.44 H ATOM 427 HD1 TYR A 29 1.218 5.087 -4.122 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.389 4.093 -2.103 1.00 0.59 H ATOM 429 HE1 TYR A 29 0.945 7.439 -3.466 1.00 1.20 H ATOM 430 HE2 TYR A 29 -2.678 6.440 -1.443 1.00 0.53 H ATOM 431 HH TYR A 29 -1.099 8.467 -1.089 1.00 1.13 H ATOM 432 N CYS A 30 2.060 2.252 -1.847 1.00 0.32 N ATOM 433 CA CYS A 30 3.207 2.664 -1.058 1.00 0.31 C ATOM 434 C CYS A 30 3.421 4.169 -1.215 1.00 0.28 C ATOM 435 O CYS A 30 3.962 4.622 -2.221 1.00 0.37 O ATOM 436 CB CYS A 30 4.445 1.897 -1.530 1.00 0.40 C ATOM 437 SG CYS A 30 4.163 0.108 -1.780 1.00 0.58 S ATOM 438 H CYS A 30 2.214 1.814 -2.712 1.00 0.36 H ATOM 439 HA CYS A 30 3.011 2.436 -0.022 1.00 0.34 H ATOM 440 HB2 CYS A 30 4.777 2.309 -2.470 1.00 0.52 H ATOM 441 HB3 CYS A 30 5.230 2.007 -0.798 1.00 0.46 H ATOM 442 N ALA A 31 3.006 4.940 -0.212 1.00 0.28 N ATOM 443 CA ALA A 31 2.949 6.395 -0.346 1.00 0.31 C ATOM 444 C ALA A 31 4.339 7.023 -0.388 1.00 0.33 C ATOM 445 O ALA A 31 4.589 7.940 -1.168 1.00 0.42 O ATOM 446 CB ALA A 31 2.123 7.000 0.776 1.00 0.34 C ATOM 447 H ALA A 31 2.743 4.521 0.643 1.00 0.35 H ATOM 448 HA ALA A 31 2.447 6.615 -1.277 1.00 0.34 H ATOM 449 HB1 ALA A 31 2.656 6.900 1.709 1.00 1.01 H ATOM 450 HB2 ALA A 31 1.177 6.484 0.846 1.00 1.05 H ATOM 451 HB3 ALA A 31 1.949 8.046 0.571 1.00 1.03 H ATOM 452 N LYS A 32 5.243 6.529 0.445 1.00 0.34 N ATOM 453 CA LYS A 32 6.608 7.045 0.473 1.00 0.41 C ATOM 454 C LYS A 32 7.537 6.138 -0.322 1.00 0.48 C ATOM 455 O LYS A 32 8.567 5.684 0.180 1.00 0.64 O ATOM 456 CB LYS A 32 7.116 7.185 1.912 1.00 0.59 C ATOM 457 CG LYS A 32 6.354 8.209 2.742 1.00 0.92 C ATOM 458 CD LYS A 32 6.389 9.589 2.107 1.00 1.32 C ATOM 459 CE LYS A 32 5.753 10.635 3.008 1.00 2.16 C ATOM 460 NZ LYS A 32 6.513 10.816 4.275 1.00 2.82 N ATOM 461 H LYS A 32 4.988 5.806 1.051 1.00 0.36 H ATOM 462 HA LYS A 32 6.599 8.019 0.008 1.00 0.51 H ATOM 463 HB2 LYS A 32 7.034 6.227 2.404 1.00 0.72 H ATOM 464 HB3 LYS A 32 8.154 7.478 1.887 1.00 0.78 H ATOM 465 HG2 LYS A 32 5.327 7.892 2.831 1.00 1.15 H ATOM 466 HG3 LYS A 32 6.801 8.263 3.724 1.00 1.30 H ATOM 467 HD2 LYS A 32 7.416 9.864 1.920 1.00 1.45 H ATOM 468 HD3 LYS A 32 5.847 9.556 1.173 1.00 1.73 H ATOM 469 HE2 LYS A 32 5.725 11.576 2.479 1.00 2.59 H ATOM 470 HE3 LYS A 32 4.746 10.325 3.243 1.00 2.65 H ATOM 471 HZ1 LYS A 32 6.060 11.547 4.860 1.00 3.07 H ATOM 472 HZ2 LYS A 32 7.488 11.112 4.069 1.00 3.31 H ATOM 473 HZ3 LYS A 32 6.539 9.926 4.811 1.00 3.20 H ATOM 474 N GLY A 33 7.145 5.848 -1.549 1.00 0.61 N ATOM 475 CA GLY A 33 7.967 5.051 -2.432 1.00 0.86 C ATOM 476 C GLY A 33 7.727 3.578 -2.232 1.00 0.91 C ATOM 477 O GLY A 33 7.256 2.889 -3.128 1.00 1.69 O ATOM 478 H GLY A 33 6.276 6.159 -1.856 1.00 0.63 H ATOM 479 HA2 GLY A 33 7.739 5.312 -3.455 1.00 1.03 H ATOM 480 HA3 GLY A 33 9.007 5.268 -2.237 1.00 0.96 H ATOM 481 N GLY A 34 8.018 3.111 -1.032 1.00 0.50 N ATOM 482 CA GLY A 34 7.877 1.699 -0.726 1.00 0.52 C ATOM 483 C GLY A 34 7.890 1.423 0.758 1.00 0.55 C ATOM 484 O GLY A 34 8.262 0.336 1.186 1.00 0.89 O ATOM 485 H GLY A 34 8.328 3.740 -0.345 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.949 1.341 -1.141 1.00 0.53 H ATOM 487 HA3 GLY A 34 8.690 1.157 -1.183 1.00 0.61 H ATOM 488 N PHE A 35 7.478 2.397 1.547 1.00 0.52 N ATOM 489 CA PHE A 35 7.498 2.254 2.995 1.00 0.61 C ATOM 490 C PHE A 35 6.091 2.145 3.565 1.00 0.63 C ATOM 491 O PHE A 35 5.670 1.081 4.013 1.00 1.09 O ATOM 492 CB PHE A 35 8.221 3.443 3.629 1.00 0.65 C ATOM 493 CG PHE A 35 9.714 3.394 3.473 1.00 0.72 C ATOM 494 CD1 PHE A 35 10.339 4.103 2.461 1.00 0.72 C ATOM 495 CD2 PHE A 35 10.491 2.639 4.336 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.710 4.061 2.313 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.864 2.592 4.193 1.00 1.03 C ATOM 498 CZ PHE A 35 12.475 3.298 3.187 1.00 0.93 C ATOM 499 H PHE A 35 7.152 3.227 1.151 1.00 0.70 H ATOM 500 HA PHE A 35 8.039 1.345 3.233 1.00 0.69 H ATOM 501 HB2 PHE A 35 7.872 4.353 3.164 1.00 0.60 H ATOM 502 HB3 PHE A 35 7.992 3.477 4.683 1.00 0.74 H ATOM 503 HD1 PHE A 35 9.741 4.694 1.784 1.00 0.76 H ATOM 504 HD2 PHE A 35 10.013 2.082 5.129 1.00 1.09 H ATOM 505 HE1 PHE A 35 12.186 4.618 1.519 1.00 0.94 H ATOM 506 HE2 PHE A 35 12.459 2.000 4.874 1.00 1.24 H ATOM 507 HZ PHE A 35 13.549 3.261 3.076 1.00 1.04 H ATOM 508 N VAL A 36 5.368 3.250 3.532 1.00 0.40 N ATOM 509 CA VAL A 36 4.051 3.319 4.139 1.00 0.41 C ATOM 510 C VAL A 36 2.964 2.827 3.190 1.00 0.40 C ATOM 511 O VAL A 36 2.939 3.178 2.009 1.00 0.52 O ATOM 512 CB VAL A 36 3.739 4.756 4.610 1.00 0.44 C ATOM 513 CG1 VAL A 36 4.076 5.755 3.524 1.00 0.71 C ATOM 514 CG2 VAL A 36 2.286 4.898 5.040 1.00 0.79 C ATOM 515 H VAL A 36 5.730 4.042 3.092 1.00 0.61 H ATOM 516 HA VAL A 36 4.060 2.680 5.007 1.00 0.47 H ATOM 517 HB VAL A 36 4.363 4.972 5.459 1.00 0.69 H ATOM 518 HG11 VAL A 36 3.757 6.740 3.829 1.00 1.43 H ATOM 519 HG12 VAL A 36 3.575 5.476 2.611 1.00 1.25 H ATOM 520 HG13 VAL A 36 5.146 5.756 3.363 1.00 1.15 H ATOM 521 HG21 VAL A 36 2.091 4.234 5.870 1.00 1.37 H ATOM 522 HG22 VAL A 36 1.640 4.642 4.214 1.00 1.29 H ATOM 523 HG23 VAL A 36 2.098 5.918 5.342 1.00 1.42 H ATOM 524 N CYS A 37 2.074 2.012 3.732 1.00 0.37 N ATOM 525 CA CYS A 37 0.952 1.476 2.992 1.00 0.39 C ATOM 526 C CYS A 37 -0.287 2.317 3.259 1.00 0.36 C ATOM 527 O CYS A 37 -0.952 2.164 4.285 1.00 0.44 O ATOM 528 CB CYS A 37 0.700 0.021 3.400 1.00 0.49 C ATOM 529 SG CYS A 37 -0.763 -0.731 2.620 1.00 1.27 S ATOM 530 H CYS A 37 2.168 1.771 4.671 1.00 0.42 H ATOM 531 HA CYS A 37 1.190 1.515 1.941 1.00 0.41 H ATOM 532 HB2 CYS A 37 1.559 -0.575 3.127 1.00 0.87 H ATOM 533 HB3 CYS A 37 0.563 -0.025 4.471 1.00 1.19 H ATOM 534 N LYS A 38 -0.564 3.232 2.353 1.00 0.32 N ATOM 535 CA LYS A 38 -1.736 4.086 2.460 1.00 0.34 C ATOM 536 C LYS A 38 -2.884 3.501 1.643 1.00 0.31 C ATOM 537 O LYS A 38 -2.663 2.687 0.750 1.00 0.40 O ATOM 538 CB LYS A 38 -1.419 5.497 1.959 1.00 0.41 C ATOM 539 CG LYS A 38 -2.570 6.471 2.150 1.00 0.61 C ATOM 540 CD LYS A 38 -2.453 7.665 1.231 1.00 0.83 C ATOM 541 CE LYS A 38 -3.725 8.497 1.237 1.00 0.71 C ATOM 542 NZ LYS A 38 -3.570 9.753 0.460 1.00 1.49 N ATOM 543 H LYS A 38 0.032 3.330 1.582 1.00 0.33 H ATOM 544 HA LYS A 38 -2.027 4.132 3.499 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.560 5.872 2.493 1.00 0.40 H ATOM 546 HB3 LYS A 38 -1.186 5.449 0.906 1.00 0.44 H ATOM 547 HG2 LYS A 38 -3.496 5.961 1.937 1.00 1.28 H ATOM 548 HG3 LYS A 38 -2.573 6.813 3.174 1.00 1.31 H ATOM 549 HD2 LYS A 38 -1.625 8.278 1.550 1.00 1.49 H ATOM 550 HD3 LYS A 38 -2.276 7.306 0.232 1.00 1.49 H ATOM 551 HE2 LYS A 38 -4.523 7.913 0.798 1.00 1.17 H ATOM 552 HE3 LYS A 38 -3.977 8.742 2.258 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -2.760 10.300 0.820 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -4.427 10.334 0.544 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -3.410 9.538 -0.544 1.00 2.01 H ATOM 556 N CYS A 39 -4.098 3.934 1.939 1.00 0.27 N ATOM 557 CA CYS A 39 -5.274 3.479 1.218 1.00 0.23 C ATOM 558 C CYS A 39 -5.988 4.673 0.603 1.00 0.29 C ATOM 559 O CYS A 39 -5.830 5.805 1.067 1.00 0.36 O ATOM 560 CB CYS A 39 -6.231 2.731 2.150 1.00 0.21 C ATOM 561 SG CYS A 39 -5.472 1.351 3.072 1.00 0.32 S ATOM 562 H CYS A 39 -4.207 4.604 2.645 1.00 0.32 H ATOM 563 HA CYS A 39 -4.953 2.816 0.430 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.629 3.426 2.872 1.00 0.27 H ATOM 565 HB3 CYS A 39 -7.044 2.327 1.566 1.00 0.21 H ATOM 566 N TYR A 40 -6.763 4.425 -0.435 1.00 0.30 N ATOM 567 CA TYR A 40 -7.517 5.469 -1.097 1.00 0.39 C ATOM 568 C TYR A 40 -8.891 4.943 -1.467 1.00 0.44 C ATOM 569 O TYR A 40 -9.855 5.735 -1.473 1.00 1.15 O ATOM 570 CB TYR A 40 -6.768 5.985 -2.334 1.00 0.46 C ATOM 571 CG TYR A 40 -6.290 4.899 -3.282 1.00 0.44 C ATOM 572 CD1 TYR A 40 -4.998 4.382 -3.204 1.00 0.49 C ATOM 573 CD2 TYR A 40 -7.138 4.389 -4.256 1.00 0.46 C ATOM 574 CE1 TYR A 40 -4.572 3.395 -4.074 1.00 0.52 C ATOM 575 CE2 TYR A 40 -6.718 3.401 -5.124 1.00 0.49 C ATOM 576 CZ TYR A 40 -5.393 2.906 -5.006 1.00 0.51 C ATOM 577 OH TYR A 40 -5.009 1.933 -5.907 1.00 0.58 O ATOM 578 OXT TYR A 40 -9.004 3.725 -1.708 1.00 1.15 O ATOM 579 H TYR A 40 -6.847 3.503 -0.767 1.00 0.27 H ATOM 580 HA TYR A 40 -7.636 6.281 -0.395 1.00 0.41 H ATOM 581 HB2 TYR A 40 -7.420 6.638 -2.888 1.00 0.53 H ATOM 582 HB3 TYR A 40 -5.901 6.546 -2.006 1.00 0.51 H ATOM 583 HD1 TYR A 40 -4.321 4.764 -2.453 1.00 0.54 H ATOM 584 HD2 TYR A 40 -8.143 4.776 -4.329 1.00 0.49 H ATOM 585 HE1 TYR A 40 -3.567 3.007 -3.999 1.00 0.59 H ATOM 586 HE2 TYR A 40 -7.394 3.022 -5.876 1.00 0.55 H ATOM 587 HH TYR A 40 -4.565 1.233 -5.410 1.00 1.07 H TER 588 TYR A 40