ATOM 1 N ARG A 1 -4.214 5.328 11.941 1.00 0.72 N ATOM 2 CA ARG A 1 -3.638 5.911 10.716 1.00 0.66 C ATOM 3 C ARG A 1 -4.718 5.896 9.631 1.00 0.60 C ATOM 4 O ARG A 1 -5.796 5.337 9.852 1.00 0.85 O ATOM 5 CB ARG A 1 -2.388 5.139 10.259 1.00 0.81 C ATOM 6 CG ARG A 1 -1.075 5.687 10.837 1.00 1.57 C ATOM 7 CD ARG A 1 -0.386 6.723 9.936 1.00 0.79 C ATOM 8 NE ARG A 1 1.075 6.710 10.148 1.00 1.18 N ATOM 9 CZ ARG A 1 1.782 7.584 10.888 1.00 2.31 C ATOM 10 NH1 ARG A 1 1.139 8.475 11.654 1.00 3.19 N ATOM 11 NH2 ARG A 1 3.121 7.581 10.867 1.00 2.79 N ATOM 12 H ARG A 1 -4.433 4.354 11.884 1.00 1.27 H ATOM 13 HA ARG A 1 -3.335 6.940 10.913 1.00 0.75 H ATOM 14 HB2 ARG A 1 -2.487 4.100 10.572 1.00 1.27 H ATOM 15 HB3 ARG A 1 -2.311 5.129 9.170 1.00 1.71 H ATOM 16 HG2 ARG A 1 -1.190 6.066 11.854 1.00 2.97 H ATOM 17 HG3 ARG A 1 -0.423 4.822 10.864 1.00 2.54 H ATOM 18 HD2 ARG A 1 -0.520 6.423 8.896 1.00 0.91 H ATOM 19 HD3 ARG A 1 -0.830 7.715 10.040 1.00 1.33 H ATOM 20 HE ARG A 1 1.544 5.901 9.742 1.00 0.93 H ATOM 21 HH11 ARG A 1 0.133 8.448 11.712 1.00 3.02 H ATOM 22 HH12 ARG A 1 1.631 9.161 12.207 1.00 4.09 H ATOM 23 HH21 ARG A 1 3.653 7.048 10.175 1.00 2.41 H ATOM 24 HH22 ARG A 1 3.658 8.212 11.440 1.00 3.79 H ATOM 25 N ILE A 2 -4.407 6.499 8.482 1.00 0.48 N ATOM 26 CA ILE A 2 -5.149 6.384 7.239 1.00 0.56 C ATOM 27 C ILE A 2 -4.123 5.939 6.201 1.00 0.61 C ATOM 28 O ILE A 2 -3.005 6.454 6.198 1.00 0.65 O ATOM 29 CB ILE A 2 -5.736 7.740 6.819 1.00 0.89 C ATOM 30 CG1 ILE A 2 -6.517 8.479 7.921 1.00 1.08 C ATOM 31 CG2 ILE A 2 -6.577 7.637 5.538 1.00 1.10 C ATOM 32 CD1 ILE A 2 -7.818 7.793 8.344 1.00 1.72 C ATOM 33 H ILE A 2 -3.491 6.915 8.371 1.00 0.59 H ATOM 34 HA ILE A 2 -5.937 5.647 7.330 1.00 0.51 H ATOM 35 HB ILE A 2 -4.875 8.352 6.571 1.00 1.07 H ATOM 36 HG12 ILE A 2 -5.887 8.610 8.800 1.00 1.54 H ATOM 37 HG13 ILE A 2 -6.768 9.474 7.554 1.00 2.11 H ATOM 38 HG21 ILE A 2 -5.983 7.217 4.727 1.00 2.36 H ATOM 39 HG22 ILE A 2 -7.446 7.004 5.706 1.00 1.84 H ATOM 40 HG23 ILE A 2 -6.904 8.635 5.241 1.00 1.45 H ATOM 41 HD11 ILE A 2 -7.619 6.783 8.694 1.00 2.58 H ATOM 42 HD12 ILE A 2 -8.268 8.363 9.157 1.00 1.87 H ATOM 43 HD13 ILE A 2 -8.528 7.759 7.515 1.00 2.73 H ATOM 44 N CYS A 3 -4.488 5.006 5.328 1.00 0.78 N ATOM 45 CA CYS A 3 -3.659 4.597 4.208 1.00 0.88 C ATOM 46 C CYS A 3 -4.485 4.735 2.942 1.00 0.80 C ATOM 47 O CYS A 3 -5.715 4.632 2.968 1.00 0.92 O ATOM 48 CB CYS A 3 -3.180 3.155 4.394 1.00 0.99 C ATOM 49 SG CYS A 3 -1.976 2.917 5.721 1.00 1.52 S ATOM 50 H CYS A 3 -5.448 4.672 5.331 1.00 0.78 H ATOM 51 HA CYS A 3 -2.787 5.248 4.105 1.00 1.05 H ATOM 52 HB2 CYS A 3 -4.043 2.517 4.579 1.00 1.08 H ATOM 53 HB3 CYS A 3 -2.704 2.820 3.473 1.00 0.93 H ATOM 54 N TYR A 4 -3.810 4.979 1.824 1.00 0.72 N ATOM 55 CA TYR A 4 -4.457 4.892 0.535 1.00 0.80 C ATOM 56 C TYR A 4 -4.822 3.440 0.270 1.00 0.70 C ATOM 57 O TYR A 4 -4.087 2.545 0.679 1.00 0.67 O ATOM 58 CB TYR A 4 -3.547 5.474 -0.555 1.00 1.07 C ATOM 59 CG TYR A 4 -3.724 6.975 -0.742 1.00 0.94 C ATOM 60 CD1 TYR A 4 -4.999 7.512 -1.006 1.00 1.51 C ATOM 61 CD2 TYR A 4 -2.610 7.833 -0.739 1.00 2.23 C ATOM 62 CE1 TYR A 4 -5.144 8.852 -1.393 1.00 1.75 C ATOM 63 CE2 TYR A 4 -2.772 9.201 -1.033 1.00 2.17 C ATOM 64 CZ TYR A 4 -4.036 9.707 -1.375 1.00 1.19 C ATOM 65 OH TYR A 4 -4.179 10.992 -1.800 1.00 1.60 O ATOM 66 H TYR A 4 -2.798 5.022 1.858 1.00 0.70 H ATOM 67 HA TYR A 4 -5.381 5.456 0.588 1.00 0.81 H ATOM 68 HB2 TYR A 4 -2.513 5.289 -0.290 1.00 1.21 H ATOM 69 HB3 TYR A 4 -3.679 4.922 -1.496 1.00 1.55 H ATOM 70 HD1 TYR A 4 -5.867 6.882 -1.011 1.00 2.61 H ATOM 71 HD2 TYR A 4 -1.626 7.445 -0.523 1.00 3.50 H ATOM 72 HE1 TYR A 4 -6.116 9.229 -1.680 1.00 2.97 H ATOM 73 HE2 TYR A 4 -1.922 9.863 -0.969 1.00 3.31 H ATOM 74 HH TYR A 4 -3.365 11.501 -1.778 1.00 1.93 H ATOM 75 N ASN A 5 -5.954 3.230 -0.411 1.00 0.71 N ATOM 76 CA ASN A 5 -6.372 1.938 -0.948 1.00 0.74 C ATOM 77 C ASN A 5 -6.575 2.003 -2.472 1.00 1.10 C ATOM 78 O ASN A 5 -6.558 0.949 -3.102 1.00 1.99 O ATOM 79 CB ASN A 5 -7.559 1.340 -0.173 1.00 0.82 C ATOM 80 CG ASN A 5 -8.807 2.206 -0.128 1.00 0.96 C ATOM 81 OD1 ASN A 5 -8.758 3.395 -0.403 1.00 2.00 O ATOM 82 ND2 ASN A 5 -9.934 1.627 0.274 1.00 1.72 N ATOM 83 H ASN A 5 -6.588 4.004 -0.561 1.00 0.72 H ATOM 84 HA ASN A 5 -5.585 1.208 -0.775 1.00 0.70 H ATOM 85 HB2 ASN A 5 -7.817 0.370 -0.598 1.00 1.01 H ATOM 86 HB3 ASN A 5 -7.252 1.184 0.862 1.00 0.87 H ATOM 87 HD21 ASN A 5 -9.964 0.634 0.443 1.00 2.78 H ATOM 88 HD22 ASN A 5 -10.744 2.211 0.414 1.00 1.81 H ATOM 89 N HIS A 6 -6.732 3.199 -3.079 1.00 0.68 N ATOM 90 CA HIS A 6 -6.959 3.339 -4.527 1.00 0.92 C ATOM 91 C HIS A 6 -6.167 2.368 -5.391 1.00 0.83 C ATOM 92 O HIS A 6 -4.940 2.389 -5.418 1.00 1.03 O ATOM 93 CB HIS A 6 -6.824 4.763 -5.104 1.00 1.12 C ATOM 94 CG HIS A 6 -5.562 5.585 -4.856 1.00 1.13 C ATOM 95 ND1 HIS A 6 -4.905 6.436 -5.742 1.00 1.95 N ATOM 96 CD2 HIS A 6 -5.031 5.816 -3.624 1.00 1.19 C ATOM 97 CE1 HIS A 6 -3.972 7.139 -5.049 1.00 1.54 C ATOM 98 NE2 HIS A 6 -4.033 6.765 -3.764 1.00 1.07 N ATOM 99 H HIS A 6 -6.913 4.001 -2.491 1.00 0.85 H ATOM 100 HA HIS A 6 -8.018 3.095 -4.646 1.00 1.00 H ATOM 101 HB2 HIS A 6 -6.989 4.680 -6.178 1.00 1.23 H ATOM 102 HB3 HIS A 6 -7.680 5.275 -4.701 1.00 1.16 H ATOM 103 HD1 HIS A 6 -5.104 6.531 -6.730 1.00 2.91 H ATOM 104 HD2 HIS A 6 -5.395 5.399 -2.703 1.00 2.01 H ATOM 105 HE1 HIS A 6 -3.232 7.855 -5.413 1.00 2.04 H ATOM 106 HE2 HIS A 6 -3.486 7.164 -3.012 1.00 1.43 H ATOM 107 N GLN A 7 -6.913 1.572 -6.143 1.00 0.71 N ATOM 108 CA GLN A 7 -6.393 0.625 -7.105 1.00 0.67 C ATOM 109 C GLN A 7 -6.403 1.267 -8.493 1.00 0.71 C ATOM 110 O GLN A 7 -6.726 2.448 -8.624 1.00 1.05 O ATOM 111 CB GLN A 7 -7.296 -0.609 -7.075 1.00 1.06 C ATOM 112 CG GLN A 7 -7.349 -1.273 -5.691 1.00 2.37 C ATOM 113 CD GLN A 7 -8.213 -2.527 -5.723 1.00 2.49 C ATOM 114 OE1 GLN A 7 -9.236 -2.605 -5.051 1.00 3.61 O ATOM 115 NE2 GLN A 7 -7.807 -3.524 -6.505 1.00 2.67 N ATOM 116 H GLN A 7 -7.909 1.713 -6.101 1.00 0.80 H ATOM 117 HA GLN A 7 -5.372 0.354 -6.848 1.00 0.76 H ATOM 118 HB2 GLN A 7 -8.303 -0.299 -7.358 1.00 1.76 H ATOM 119 HB3 GLN A 7 -6.942 -1.327 -7.807 1.00 1.96 H ATOM 120 HG2 GLN A 7 -6.345 -1.546 -5.368 1.00 3.47 H ATOM 121 HG3 GLN A 7 -7.777 -0.583 -4.962 1.00 3.35 H ATOM 122 HE21 GLN A 7 -6.959 -3.438 -7.046 1.00 3.29 H ATOM 123 HE22 GLN A 7 -8.372 -4.358 -6.554 1.00 3.05 H ATOM 124 N SER A 8 -6.125 0.491 -9.543 1.00 0.85 N ATOM 125 CA SER A 8 -6.423 0.923 -10.904 1.00 1.28 C ATOM 126 C SER A 8 -7.938 0.957 -11.147 1.00 1.83 C ATOM 127 O SER A 8 -8.470 0.121 -11.880 1.00 2.21 O ATOM 128 CB SER A 8 -5.771 0.015 -11.947 1.00 1.30 C ATOM 129 OG SER A 8 -4.378 0.186 -11.887 1.00 1.52 O ATOM 130 H SER A 8 -5.790 -0.451 -9.375 1.00 0.85 H ATOM 131 HA SER A 8 -5.970 1.904 -11.035 1.00 1.39 H ATOM 132 HB2 SER A 8 -6.056 -1.026 -11.786 1.00 2.02 H ATOM 133 HB3 SER A 8 -6.119 0.324 -12.937 1.00 2.07 H ATOM 134 HG SER A 8 -3.980 -0.154 -12.701 1.00 2.27 H ATOM 135 N THR A 9 -8.654 1.890 -10.520 1.00 2.41 N ATOM 136 CA THR A 9 -10.105 2.002 -10.657 1.00 3.13 C ATOM 137 C THR A 9 -10.538 3.451 -10.420 1.00 2.12 C ATOM 138 O THR A 9 -11.322 3.740 -9.522 1.00 3.02 O ATOM 139 CB THR A 9 -10.828 0.984 -9.748 1.00 4.58 C ATOM 140 OG1 THR A 9 -10.141 -0.252 -9.731 1.00 5.23 O ATOM 141 CG2 THR A 9 -12.254 0.722 -10.255 1.00 5.87 C ATOM 142 H THR A 9 -8.156 2.502 -9.883 1.00 2.65 H ATOM 143 HA THR A 9 -10.374 1.765 -11.688 1.00 3.81 H ATOM 144 HB THR A 9 -10.873 1.355 -8.723 1.00 5.06 H ATOM 145 HG1 THR A 9 -9.825 -0.437 -10.626 1.00 4.96 H ATOM 146 HG21 THR A 9 -12.232 0.366 -11.287 1.00 6.26 H ATOM 147 HG22 THR A 9 -12.736 -0.036 -9.636 1.00 6.85 H ATOM 148 HG23 THR A 9 -12.840 1.638 -10.209 1.00 6.11 H ATOM 149 N THR A 10 -10.013 4.353 -11.255 1.00 1.40 N ATOM 150 CA THR A 10 -10.432 5.747 -11.323 1.00 1.82 C ATOM 151 C THR A 10 -10.425 6.439 -9.958 1.00 1.31 C ATOM 152 O THR A 10 -9.418 6.434 -9.251 1.00 1.03 O ATOM 153 CB THR A 10 -11.689 5.913 -12.210 1.00 3.53 C ATOM 154 OG1 THR A 10 -12.869 5.541 -11.532 1.00 4.35 O ATOM 155 CG2 THR A 10 -11.574 5.104 -13.507 1.00 3.89 C ATOM 156 H THR A 10 -9.337 4.030 -11.930 1.00 2.11 H ATOM 157 HA THR A 10 -9.710 6.346 -11.841 1.00 2.26 H ATOM 158 HB THR A 10 -11.778 6.964 -12.488 1.00 4.43 H ATOM 159 HG1 THR A 10 -13.558 5.360 -12.181 1.00 5.27 H ATOM 160 HG21 THR A 10 -10.632 5.335 -14.004 1.00 4.31 H ATOM 161 HG22 THR A 10 -11.617 4.034 -13.299 1.00 3.45 H ATOM 162 HG23 THR A 10 -12.394 5.360 -14.179 1.00 4.80 H ATOM 163 N ARG A 11 -11.537 7.099 -9.673 1.00 1.45 N ATOM 164 CA ARG A 11 -11.805 7.951 -8.520 1.00 1.34 C ATOM 165 C ARG A 11 -11.153 7.394 -7.249 1.00 1.19 C ATOM 166 O ARG A 11 -11.543 6.338 -6.752 1.00 1.37 O ATOM 167 CB ARG A 11 -13.320 8.138 -8.360 1.00 1.70 C ATOM 168 CG ARG A 11 -13.639 9.107 -7.214 1.00 1.83 C ATOM 169 CD ARG A 11 -15.141 9.389 -7.064 1.00 2.52 C ATOM 170 NE ARG A 11 -15.678 10.185 -8.185 1.00 3.57 N ATOM 171 CZ ARG A 11 -16.380 9.724 -9.235 1.00 5.14 C ATOM 172 NH1 ARG A 11 -16.574 8.411 -9.397 1.00 5.94 N ATOM 173 NH2 ARG A 11 -16.883 10.587 -10.126 1.00 6.45 N ATOM 174 H ARG A 11 -12.226 6.937 -10.391 1.00 1.80 H ATOM 175 HA ARG A 11 -11.370 8.928 -8.741 1.00 1.42 H ATOM 176 HB2 ARG A 11 -13.709 8.539 -9.296 1.00 1.91 H ATOM 177 HB3 ARG A 11 -13.786 7.171 -8.165 1.00 1.91 H ATOM 178 HG2 ARG A 11 -13.289 8.677 -6.274 1.00 1.84 H ATOM 179 HG3 ARG A 11 -13.112 10.050 -7.373 1.00 2.11 H ATOM 180 HD2 ARG A 11 -15.686 8.460 -6.899 1.00 3.37 H ATOM 181 HD3 ARG A 11 -15.264 9.986 -6.160 1.00 2.71 H ATOM 182 HE ARG A 11 -15.532 11.182 -8.108 1.00 3.79 H ATOM 183 HH11 ARG A 11 -16.152 7.764 -8.749 1.00 5.36 H ATOM 184 HH12 ARG A 11 -17.118 8.041 -10.162 1.00 7.41 H ATOM 185 HH21 ARG A 11 -16.744 11.581 -10.015 1.00 6.38 H ATOM 186 HH22 ARG A 11 -17.414 10.269 -10.924 1.00 7.78 H ATOM 187 N ALA A 12 -10.149 8.110 -6.730 1.00 1.07 N ATOM 188 CA ALA A 12 -9.339 7.632 -5.625 1.00 1.13 C ATOM 189 C ALA A 12 -10.138 7.526 -4.323 1.00 1.03 C ATOM 190 O ALA A 12 -11.173 8.168 -4.155 1.00 1.36 O ATOM 191 CB ALA A 12 -8.112 8.533 -5.448 1.00 1.29 C ATOM 192 H ALA A 12 -9.887 8.972 -7.179 1.00 1.12 H ATOM 193 HA ALA A 12 -8.995 6.638 -5.904 1.00 1.37 H ATOM 194 HB1 ALA A 12 -7.525 8.539 -6.367 1.00 1.99 H ATOM 195 HB2 ALA A 12 -8.429 9.551 -5.219 1.00 1.77 H ATOM 196 HB3 ALA A 12 -7.494 8.158 -4.632 1.00 1.99 H ATOM 197 N THR A 13 -9.620 6.721 -3.394 1.00 0.81 N ATOM 198 CA THR A 13 -10.198 6.387 -2.109 1.00 0.82 C ATOM 199 C THR A 13 -9.039 6.161 -1.131 1.00 0.86 C ATOM 200 O THR A 13 -7.932 5.790 -1.547 1.00 0.94 O ATOM 201 CB THR A 13 -11.046 5.110 -2.244 1.00 1.01 C ATOM 202 OG1 THR A 13 -10.335 4.134 -2.987 1.00 1.22 O ATOM 203 CG2 THR A 13 -12.382 5.375 -2.946 1.00 0.96 C ATOM 204 H THR A 13 -8.745 6.257 -3.559 1.00 0.92 H ATOM 205 HA THR A 13 -10.817 7.210 -1.749 1.00 0.82 H ATOM 206 HB THR A 13 -11.261 4.721 -1.245 1.00 1.21 H ATOM 207 HG1 THR A 13 -10.841 3.317 -2.994 1.00 1.37 H ATOM 208 HG21 THR A 13 -12.918 6.179 -2.441 1.00 1.44 H ATOM 209 HG22 THR A 13 -12.219 5.657 -3.987 1.00 1.71 H ATOM 210 HG23 THR A 13 -12.999 4.476 -2.923 1.00 1.84 H ATOM 211 N THR A 14 -9.313 6.398 0.155 1.00 0.90 N ATOM 212 CA THR A 14 -8.479 6.070 1.305 1.00 0.97 C ATOM 213 C THR A 14 -9.225 5.059 2.180 1.00 1.08 C ATOM 214 O THR A 14 -10.427 4.863 1.999 1.00 1.30 O ATOM 215 CB THR A 14 -8.237 7.360 2.107 1.00 0.98 C ATOM 216 OG1 THR A 14 -9.451 8.074 2.259 1.00 1.03 O ATOM 217 CG2 THR A 14 -7.238 8.290 1.421 1.00 0.91 C ATOM 218 H THR A 14 -10.230 6.738 0.401 1.00 0.93 H ATOM 219 HA THR A 14 -7.536 5.631 0.996 1.00 0.98 H ATOM 220 HB THR A 14 -7.842 7.113 3.095 1.00 1.06 H ATOM 221 HG1 THR A 14 -10.051 7.577 2.822 1.00 1.51 H ATOM 222 HG21 THR A 14 -7.583 8.543 0.420 1.00 1.83 H ATOM 223 HG22 THR A 14 -7.149 9.206 2.004 1.00 1.45 H ATOM 224 HG23 THR A 14 -6.265 7.808 1.373 1.00 1.90 H ATOM 225 N LYS A 15 -8.556 4.479 3.182 1.00 0.91 N ATOM 226 CA LYS A 15 -9.234 3.826 4.294 1.00 0.84 C ATOM 227 C LYS A 15 -8.373 3.967 5.548 1.00 0.68 C ATOM 228 O LYS A 15 -7.238 4.433 5.476 1.00 0.60 O ATOM 229 CB LYS A 15 -9.529 2.357 3.956 1.00 0.88 C ATOM 230 CG LYS A 15 -10.736 1.758 4.697 1.00 1.65 C ATOM 231 CD LYS A 15 -10.332 0.632 5.663 1.00 2.71 C ATOM 232 CE LYS A 15 -9.969 -0.689 4.964 1.00 3.46 C ATOM 233 NZ LYS A 15 -11.135 -1.341 4.330 1.00 3.89 N ATOM 234 H LYS A 15 -7.552 4.626 3.291 1.00 0.83 H ATOM 235 HA LYS A 15 -10.171 4.358 4.469 1.00 0.93 H ATOM 236 HB2 LYS A 15 -9.789 2.326 2.907 1.00 1.48 H ATOM 237 HB3 LYS A 15 -8.629 1.764 4.113 1.00 1.60 H ATOM 238 HG2 LYS A 15 -11.248 2.543 5.248 1.00 2.19 H ATOM 239 HG3 LYS A 15 -11.445 1.392 3.954 1.00 2.51 H ATOM 240 HD2 LYS A 15 -9.463 0.951 6.241 1.00 3.80 H ATOM 241 HD3 LYS A 15 -11.145 0.457 6.373 1.00 3.25 H ATOM 242 HE2 LYS A 15 -9.191 -0.517 4.216 1.00 4.19 H ATOM 243 HE3 LYS A 15 -9.565 -1.367 5.717 1.00 4.24 H ATOM 244 HZ1 LYS A 15 -11.861 -1.502 5.012 1.00 4.31 H ATOM 245 HZ2 LYS A 15 -11.500 -0.766 3.586 1.00 3.92 H ATOM 246 HZ3 LYS A 15 -10.858 -2.232 3.943 1.00 4.86 H ATOM 247 N SER A 16 -8.922 3.587 6.700 1.00 0.68 N ATOM 248 CA SER A 16 -8.182 3.659 7.957 1.00 0.53 C ATOM 249 C SER A 16 -7.110 2.568 8.014 1.00 0.58 C ATOM 250 O SER A 16 -7.107 1.651 7.194 1.00 1.05 O ATOM 251 CB SER A 16 -9.110 3.628 9.177 1.00 0.78 C ATOM 252 OG SER A 16 -8.358 3.912 10.347 1.00 0.77 O ATOM 253 H SER A 16 -9.814 3.127 6.640 1.00 0.82 H ATOM 254 HA SER A 16 -7.696 4.627 7.988 1.00 0.60 H ATOM 255 HB2 SER A 16 -9.887 4.388 9.074 1.00 1.00 H ATOM 256 HB3 SER A 16 -9.577 2.645 9.272 1.00 0.93 H ATOM 257 HG SER A 16 -7.846 4.721 10.223 1.00 1.48 H ATOM 258 N CYS A 17 -6.199 2.670 8.984 1.00 0.45 N ATOM 259 CA CYS A 17 -5.125 1.713 9.203 1.00 0.81 C ATOM 260 C CYS A 17 -4.727 1.717 10.673 1.00 0.62 C ATOM 261 O CYS A 17 -4.590 2.785 11.265 1.00 0.58 O ATOM 262 CB CYS A 17 -3.935 2.091 8.334 1.00 1.35 C ATOM 263 SG CYS A 17 -2.475 1.041 8.555 1.00 2.58 S ATOM 264 H CYS A 17 -6.284 3.441 9.642 1.00 0.43 H ATOM 265 HA CYS A 17 -5.450 0.715 8.921 1.00 1.10 H ATOM 266 HB2 CYS A 17 -4.244 2.056 7.291 1.00 0.92 H ATOM 267 HB3 CYS A 17 -3.651 3.110 8.571 1.00 2.08 H ATOM 268 N GLU A 20 -4.579 0.532 11.263 1.00 0.67 N ATOM 269 CA GLU A 20 -4.191 0.345 12.653 1.00 0.66 C ATOM 270 C GLU A 20 -2.673 0.474 12.808 1.00 0.64 C ATOM 271 O GLU A 20 -2.189 1.160 13.709 1.00 0.74 O ATOM 272 CB GLU A 20 -4.736 -1.015 13.105 1.00 0.87 C ATOM 273 CG GLU A 20 -4.147 -2.201 12.322 1.00 1.09 C ATOM 274 CD GLU A 20 -5.015 -3.440 12.476 1.00 1.89 C ATOM 275 OE1 GLU A 20 -5.245 -3.818 13.641 1.00 2.60 O ATOM 276 OE2 GLU A 20 -5.449 -3.960 11.424 1.00 2.91 O ATOM 277 H GLU A 20 -4.745 -0.298 10.715 1.00 0.83 H ATOM 278 HA GLU A 20 -4.659 1.114 13.271 1.00 0.69 H ATOM 279 HB2 GLU A 20 -4.557 -1.160 14.173 1.00 1.06 H ATOM 280 HB3 GLU A 20 -5.818 -1.019 12.942 1.00 1.00 H ATOM 281 HG2 GLU A 20 -4.095 -1.993 11.258 1.00 1.39 H ATOM 282 HG3 GLU A 20 -3.146 -2.438 12.687 1.00 1.44 H ATOM 283 N GLU A 21 -1.941 -0.166 11.891 1.00 0.62 N ATOM 284 CA GLU A 21 -0.506 -0.025 11.728 1.00 0.63 C ATOM 285 C GLU A 21 -0.099 1.430 11.595 1.00 0.67 C ATOM 286 O GLU A 21 -0.906 2.317 11.314 1.00 0.84 O ATOM 287 CB GLU A 21 -0.032 -0.777 10.482 1.00 0.69 C ATOM 288 CG GLU A 21 0.812 -2.015 10.796 1.00 1.57 C ATOM 289 CD GLU A 21 2.284 -1.631 11.014 1.00 3.59 C ATOM 290 OE1 GLU A 21 2.663 -0.501 10.602 1.00 5.13 O ATOM 291 OE2 GLU A 21 2.993 -2.464 11.616 1.00 4.31 O ATOM 292 H GLU A 21 -2.435 -0.739 11.229 1.00 0.67 H ATOM 293 HA GLU A 21 -0.002 -0.425 12.604 1.00 0.67 H ATOM 294 HB2 GLU A 21 -0.843 -1.016 9.834 1.00 0.76 H ATOM 295 HB3 GLU A 21 0.538 -0.117 9.855 1.00 1.19 H ATOM 296 HG2 GLU A 21 0.421 -2.503 11.692 1.00 1.87 H ATOM 297 HG3 GLU A 21 0.728 -2.728 9.971 1.00 1.90 H ATOM 298 N ASN A 22 1.208 1.639 11.717 1.00 0.60 N ATOM 299 CA ASN A 22 1.807 2.920 11.394 1.00 0.61 C ATOM 300 C ASN A 22 2.039 3.032 9.885 1.00 0.53 C ATOM 301 O ASN A 22 2.220 4.160 9.405 1.00 0.58 O ATOM 302 CB ASN A 22 3.083 3.173 12.210 1.00 0.84 C ATOM 303 CG ASN A 22 4.231 2.303 11.727 1.00 1.73 C ATOM 304 OD1 ASN A 22 4.501 1.254 12.294 1.00 3.24 O ATOM 305 ND2 ASN A 22 4.889 2.718 10.653 1.00 2.37 N ATOM 306 H ASN A 22 1.796 0.800 11.712 1.00 0.58 H ATOM 307 HA ASN A 22 1.136 3.716 11.696 1.00 0.69 H ATOM 308 HB2 ASN A 22 3.373 4.222 12.114 1.00 1.95 H ATOM 309 HB3 ASN A 22 2.884 2.969 13.266 1.00 1.69 H ATOM 310 HD21 ASN A 22 4.630 3.567 10.179 1.00 2.68 H ATOM 311 HD22 ASN A 22 5.367 1.979 10.141 1.00 3.54 H ATOM 312 N SER A 23 2.145 1.893 9.178 1.00 0.51 N ATOM 313 CA SER A 23 2.704 1.875 7.838 1.00 0.46 C ATOM 314 C SER A 23 1.624 1.676 6.784 1.00 0.34 C ATOM 315 O SER A 23 0.536 1.193 7.095 1.00 0.32 O ATOM 316 CB SER A 23 3.794 0.796 7.752 1.00 0.56 C ATOM 317 OG SER A 23 4.556 0.697 8.947 1.00 1.53 O ATOM 318 H SER A 23 1.984 0.969 9.604 1.00 0.51 H ATOM 319 HA SER A 23 3.147 2.839 7.602 1.00 0.56 H ATOM 320 HB2 SER A 23 3.367 -0.188 7.564 1.00 1.05 H ATOM 321 HB3 SER A 23 4.423 1.057 6.909 1.00 0.98 H ATOM 322 HG SER A 23 4.000 0.285 9.641 1.00 1.83 H ATOM 323 N CYS A 24 1.960 2.002 5.535 1.00 0.34 N ATOM 324 CA CYS A 24 1.089 1.835 4.386 1.00 0.37 C ATOM 325 C CYS A 24 1.931 1.329 3.224 1.00 0.34 C ATOM 326 O CYS A 24 3.041 1.834 3.034 1.00 0.58 O ATOM 327 CB CYS A 24 0.461 3.168 3.978 1.00 0.49 C ATOM 328 SG CYS A 24 -0.391 4.150 5.217 1.00 0.82 S ATOM 329 H CYS A 24 2.892 2.369 5.361 1.00 0.39 H ATOM 330 HA CYS A 24 0.302 1.116 4.607 1.00 0.44 H ATOM 331 HB2 CYS A 24 1.210 3.798 3.504 1.00 0.58 H ATOM 332 HB3 CYS A 24 -0.292 2.914 3.245 1.00 0.50 H ATOM 333 N TYR A 25 1.406 0.381 2.440 1.00 0.43 N ATOM 334 CA TYR A 25 2.086 -0.201 1.293 1.00 0.45 C ATOM 335 C TYR A 25 1.357 0.118 -0.013 1.00 0.40 C ATOM 336 O TYR A 25 0.156 0.402 -0.021 1.00 0.42 O ATOM 337 CB TYR A 25 2.333 -1.707 1.486 1.00 0.52 C ATOM 338 CG TYR A 25 1.210 -2.607 1.013 1.00 0.47 C ATOM 339 CD1 TYR A 25 0.171 -2.978 1.884 1.00 1.82 C ATOM 340 CD2 TYR A 25 1.218 -3.100 -0.305 1.00 2.01 C ATOM 341 CE1 TYR A 25 -0.789 -3.920 1.469 1.00 1.70 C ATOM 342 CE2 TYR A 25 0.167 -3.909 -0.759 1.00 2.19 C ATOM 343 CZ TYR A 25 -0.838 -4.332 0.128 1.00 0.77 C ATOM 344 OH TYR A 25 -1.812 -5.193 -0.288 1.00 1.04 O ATOM 345 H TYR A 25 0.458 0.072 2.626 1.00 0.60 H ATOM 346 HA TYR A 25 3.064 0.253 1.219 1.00 0.54 H ATOM 347 HB2 TYR A 25 3.227 -1.971 0.920 1.00 0.64 H ATOM 348 HB3 TYR A 25 2.569 -1.916 2.528 1.00 0.59 H ATOM 349 HD1 TYR A 25 0.164 -2.624 2.908 1.00 3.28 H ATOM 350 HD2 TYR A 25 2.017 -2.828 -0.982 1.00 3.34 H ATOM 351 HE1 TYR A 25 -1.532 -4.282 2.168 1.00 3.01 H ATOM 352 HE2 TYR A 25 0.104 -4.167 -1.799 1.00 3.65 H ATOM 353 HH TYR A 25 -2.052 -5.089 -1.227 1.00 1.96 H ATOM 354 N LYS A 26 2.119 0.069 -1.108 1.00 0.37 N ATOM 355 CA LYS A 26 1.724 0.299 -2.485 1.00 0.37 C ATOM 356 C LYS A 26 2.288 -0.860 -3.306 1.00 0.34 C ATOM 357 O LYS A 26 3.384 -1.330 -2.998 1.00 0.40 O ATOM 358 CB LYS A 26 2.338 1.624 -2.943 1.00 0.62 C ATOM 359 CG LYS A 26 1.905 2.038 -4.353 1.00 0.91 C ATOM 360 CD LYS A 26 2.655 3.326 -4.704 1.00 1.74 C ATOM 361 CE LYS A 26 2.397 3.771 -6.149 1.00 1.33 C ATOM 362 NZ LYS A 26 2.956 5.116 -6.393 1.00 2.30 N ATOM 363 H LYS A 26 3.086 -0.217 -0.990 1.00 0.40 H ATOM 364 HA LYS A 26 0.642 0.333 -2.577 1.00 0.40 H ATOM 365 HB2 LYS A 26 2.047 2.413 -2.254 1.00 0.76 H ATOM 366 HB3 LYS A 26 3.423 1.527 -2.912 1.00 0.95 H ATOM 367 HG2 LYS A 26 2.155 1.261 -5.074 1.00 1.68 H ATOM 368 HG3 LYS A 26 0.825 2.209 -4.371 1.00 1.18 H ATOM 369 HD2 LYS A 26 2.324 4.103 -4.010 1.00 2.75 H ATOM 370 HD3 LYS A 26 3.727 3.172 -4.574 1.00 2.86 H ATOM 371 HE2 LYS A 26 2.838 3.054 -6.847 1.00 1.63 H ATOM 372 HE3 LYS A 26 1.320 3.814 -6.325 1.00 1.94 H ATOM 373 HZ1 LYS A 26 3.947 5.159 -6.225 1.00 3.06 H ATOM 374 HZ2 LYS A 26 2.740 5.451 -7.318 1.00 2.74 H ATOM 375 HZ3 LYS A 26 2.510 5.758 -5.732 1.00 2.91 H ATOM 376 N LYS A 27 1.563 -1.315 -4.330 1.00 0.63 N ATOM 377 CA LYS A 27 1.888 -2.513 -5.095 1.00 0.62 C ATOM 378 C LYS A 27 1.388 -2.323 -6.526 1.00 0.52 C ATOM 379 O LYS A 27 0.318 -1.751 -6.737 1.00 0.57 O ATOM 380 CB LYS A 27 1.243 -3.693 -4.367 1.00 0.75 C ATOM 381 CG LYS A 27 1.096 -5.035 -5.107 1.00 1.38 C ATOM 382 CD LYS A 27 0.023 -5.764 -4.296 1.00 1.49 C ATOM 383 CE LYS A 27 -0.528 -7.106 -4.786 1.00 2.28 C ATOM 384 NZ LYS A 27 -1.632 -7.529 -3.888 1.00 3.12 N ATOM 385 H LYS A 27 0.650 -0.902 -4.522 1.00 0.76 H ATOM 386 HA LYS A 27 2.965 -2.649 -5.118 1.00 0.71 H ATOM 387 HB2 LYS A 27 1.818 -3.864 -3.456 1.00 1.76 H ATOM 388 HB3 LYS A 27 0.256 -3.331 -4.081 1.00 1.55 H ATOM 389 HG2 LYS A 27 0.746 -4.892 -6.125 1.00 2.54 H ATOM 390 HG3 LYS A 27 2.039 -5.579 -5.109 1.00 2.26 H ATOM 391 HD2 LYS A 27 0.379 -5.862 -3.272 1.00 2.12 H ATOM 392 HD3 LYS A 27 -0.830 -5.097 -4.293 1.00 2.55 H ATOM 393 HE2 LYS A 27 -0.900 -7.010 -5.807 1.00 3.10 H ATOM 394 HE3 LYS A 27 0.261 -7.857 -4.786 1.00 2.87 H ATOM 395 HZ1 LYS A 27 -2.229 -6.743 -3.619 1.00 3.40 H ATOM 396 HZ2 LYS A 27 -2.232 -8.222 -4.307 1.00 4.05 H ATOM 397 HZ3 LYS A 27 -1.255 -7.880 -3.022 1.00 3.52 H ATOM 398 N TYR A 28 2.186 -2.745 -7.512 1.00 0.49 N ATOM 399 CA TYR A 28 1.960 -2.418 -8.906 1.00 0.49 C ATOM 400 C TYR A 28 2.533 -3.501 -9.815 1.00 0.50 C ATOM 401 O TYR A 28 3.671 -3.934 -9.623 1.00 0.68 O ATOM 402 CB TYR A 28 2.583 -1.050 -9.208 1.00 0.55 C ATOM 403 CG TYR A 28 3.920 -0.748 -8.551 1.00 0.58 C ATOM 404 CD1 TYR A 28 3.947 -0.248 -7.236 1.00 2.08 C ATOM 405 CD2 TYR A 28 5.124 -0.891 -9.265 1.00 1.90 C ATOM 406 CE1 TYR A 28 5.170 0.056 -6.616 1.00 2.22 C ATOM 407 CE2 TYR A 28 6.347 -0.554 -8.658 1.00 1.83 C ATOM 408 CZ TYR A 28 6.370 -0.094 -7.329 1.00 0.85 C ATOM 409 OH TYR A 28 7.551 0.230 -6.730 1.00 1.11 O ATOM 410 H TYR A 28 3.088 -3.158 -7.295 1.00 0.52 H ATOM 411 HA TYR A 28 0.888 -2.352 -9.096 1.00 0.51 H ATOM 412 HB2 TYR A 28 2.689 -0.968 -10.285 1.00 0.60 H ATOM 413 HB3 TYR A 28 1.873 -0.297 -8.877 1.00 0.62 H ATOM 414 HD1 TYR A 28 3.026 -0.107 -6.695 1.00 3.46 H ATOM 415 HD2 TYR A 28 5.114 -1.237 -10.289 1.00 3.34 H ATOM 416 HE1 TYR A 28 5.189 0.407 -5.596 1.00 3.68 H ATOM 417 HE2 TYR A 28 7.265 -0.651 -9.220 1.00 3.19 H ATOM 418 HH TYR A 28 8.313 0.088 -7.298 1.00 1.53 H ATOM 419 N TRP A 29 1.744 -3.937 -10.802 1.00 0.41 N ATOM 420 CA TRP A 29 2.169 -4.890 -11.810 1.00 0.48 C ATOM 421 C TRP A 29 1.443 -4.604 -13.118 1.00 0.56 C ATOM 422 O TRP A 29 0.410 -3.944 -13.123 1.00 0.65 O ATOM 423 CB TRP A 29 1.906 -6.316 -11.332 1.00 0.52 C ATOM 424 CG TRP A 29 0.477 -6.722 -11.121 1.00 0.57 C ATOM 425 CD1 TRP A 29 -0.224 -7.533 -11.945 1.00 0.78 C ATOM 426 CD2 TRP A 29 -0.433 -6.382 -10.026 1.00 0.58 C ATOM 427 NE1 TRP A 29 -1.478 -7.756 -11.420 1.00 0.92 N ATOM 428 CE2 TRP A 29 -1.663 -7.075 -10.236 1.00 0.77 C ATOM 429 CE3 TRP A 29 -0.350 -5.570 -8.875 1.00 0.62 C ATOM 430 CZ2 TRP A 29 -2.744 -6.977 -9.346 1.00 0.88 C ATOM 431 CZ3 TRP A 29 -1.452 -5.409 -8.016 1.00 0.76 C ATOM 432 CH2 TRP A 29 -2.638 -6.129 -8.233 1.00 0.82 C ATOM 433 H TRP A 29 0.796 -3.583 -10.893 1.00 0.39 H ATOM 434 HA TRP A 29 3.240 -4.773 -11.985 1.00 0.57 H ATOM 435 HB2 TRP A 29 2.341 -6.983 -12.072 1.00 0.61 H ATOM 436 HB3 TRP A 29 2.442 -6.468 -10.401 1.00 0.56 H ATOM 437 HD1 TRP A 29 0.149 -7.970 -12.862 1.00 0.91 H ATOM 438 HE1 TRP A 29 -2.165 -8.336 -11.881 1.00 1.16 H ATOM 439 HE3 TRP A 29 0.556 -5.028 -8.665 1.00 0.69 H ATOM 440 HZ2 TRP A 29 -3.656 -7.525 -9.532 1.00 1.07 H ATOM 441 HZ3 TRP A 29 -1.384 -4.728 -7.185 1.00 0.94 H ATOM 442 HH2 TRP A 29 -3.477 -6.008 -7.562 1.00 0.94 H ATOM 443 N ARG A 30 1.995 -5.078 -14.233 1.00 0.67 N ATOM 444 CA ARG A 30 1.462 -4.853 -15.562 1.00 0.79 C ATOM 445 C ARG A 30 0.139 -5.606 -15.734 1.00 1.23 C ATOM 446 O ARG A 30 0.023 -6.733 -15.253 1.00 1.56 O ATOM 447 CB ARG A 30 2.485 -5.334 -16.600 1.00 1.20 C ATOM 448 CG ARG A 30 3.909 -4.803 -16.353 1.00 1.63 C ATOM 449 CD ARG A 30 4.841 -5.839 -15.693 1.00 3.00 C ATOM 450 NE ARG A 30 5.435 -6.769 -16.669 1.00 3.82 N ATOM 451 CZ ARG A 30 6.595 -6.576 -17.319 1.00 4.14 C ATOM 452 NH1 ARG A 30 7.208 -5.387 -17.250 1.00 3.94 N ATOM 453 NH2 ARG A 30 7.140 -7.568 -18.030 1.00 5.47 N ATOM 454 H ARG A 30 2.817 -5.646 -14.167 1.00 0.70 H ATOM 455 HA ARG A 30 1.308 -3.783 -15.702 1.00 0.79 H ATOM 456 HB2 ARG A 30 2.478 -6.422 -16.647 1.00 2.25 H ATOM 457 HB3 ARG A 30 2.140 -4.959 -17.557 1.00 1.52 H ATOM 458 HG2 ARG A 30 4.336 -4.498 -17.310 1.00 2.09 H ATOM 459 HG3 ARG A 30 3.849 -3.910 -15.725 1.00 2.02 H ATOM 460 HD2 ARG A 30 5.622 -5.322 -15.131 1.00 3.48 H ATOM 461 HD3 ARG A 30 4.301 -6.450 -14.971 1.00 4.05 H ATOM 462 HE ARG A 30 4.953 -7.652 -16.780 1.00 4.82 H ATOM 463 HH11 ARG A 30 6.761 -4.632 -16.751 1.00 3.49 H ATOM 464 HH12 ARG A 30 8.092 -5.212 -17.704 1.00 4.81 H ATOM 465 HH21 ARG A 30 6.696 -8.474 -18.080 1.00 6.27 H ATOM 466 HH22 ARG A 30 8.016 -7.443 -18.516 1.00 6.00 H ATOM 467 N ASP A 31 -0.828 -5.006 -16.437 1.00 1.49 N ATOM 468 CA ASP A 31 -2.063 -5.675 -16.842 1.00 2.03 C ATOM 469 C ASP A 31 -1.868 -6.274 -18.241 1.00 1.76 C ATOM 470 O ASP A 31 -1.922 -7.488 -18.419 1.00 2.83 O ATOM 471 CB ASP A 31 -3.280 -4.725 -16.720 1.00 2.77 C ATOM 472 CG ASP A 31 -3.826 -4.175 -18.024 1.00 3.85 C ATOM 473 OD1 ASP A 31 -3.124 -3.312 -18.593 1.00 5.11 O ATOM 474 OD2 ASP A 31 -4.870 -4.671 -18.490 1.00 4.26 O ATOM 475 H ASP A 31 -0.644 -4.082 -16.811 1.00 1.37 H ATOM 476 HA ASP A 31 -2.256 -6.502 -16.156 1.00 2.69 H ATOM 477 HB2 ASP A 31 -4.098 -5.276 -16.254 1.00 3.20 H ATOM 478 HB3 ASP A 31 -3.027 -3.870 -16.095 1.00 3.09 H ATOM 479 N HIS A 32 -1.627 -5.409 -19.230 1.00 1.79 N ATOM 480 CA HIS A 32 -1.732 -5.708 -20.653 1.00 2.03 C ATOM 481 C HIS A 32 -1.483 -4.431 -21.455 1.00 2.37 C ATOM 482 O HIS A 32 -0.787 -4.472 -22.469 1.00 3.33 O ATOM 483 CB HIS A 32 -3.142 -6.243 -20.976 1.00 2.36 C ATOM 484 CG HIS A 32 -3.440 -6.494 -22.438 1.00 3.04 C ATOM 485 ND1 HIS A 32 -2.630 -6.185 -23.519 1.00 4.34 N ATOM 486 CD2 HIS A 32 -4.621 -6.986 -22.922 1.00 3.74 C ATOM 487 CE1 HIS A 32 -3.312 -6.485 -24.640 1.00 5.45 C ATOM 488 NE2 HIS A 32 -4.522 -6.977 -24.301 1.00 5.05 N ATOM 489 H HIS A 32 -1.693 -4.430 -18.957 1.00 2.60 H ATOM 490 HA HIS A 32 -0.984 -6.456 -20.917 1.00 2.27 H ATOM 491 HB2 HIS A 32 -3.308 -7.176 -20.440 1.00 2.89 H ATOM 492 HB3 HIS A 32 -3.879 -5.524 -20.617 1.00 3.03 H ATOM 493 HD1 HIS A 32 -1.715 -5.737 -23.469 1.00 4.88 H ATOM 494 HD2 HIS A 32 -5.480 -7.289 -22.335 1.00 4.02 H ATOM 495 HE1 HIS A 32 -2.958 -6.322 -25.648 1.00 6.85 H ATOM 496 HE2 HIS A 32 -5.247 -7.265 -24.945 1.00 5.98 H ATOM 497 N ARG A 33 -2.151 -3.347 -21.067 1.00 2.26 N ATOM 498 CA ARG A 33 -2.141 -2.037 -21.691 1.00 2.55 C ATOM 499 C ARG A 33 -1.513 -1.013 -20.738 1.00 2.18 C ATOM 500 O ARG A 33 -0.925 -0.027 -21.187 1.00 2.76 O ATOM 501 CB ARG A 33 -3.603 -1.693 -22.014 1.00 3.22 C ATOM 502 CG ARG A 33 -3.871 -0.208 -22.272 1.00 4.38 C ATOM 503 CD ARG A 33 -3.116 0.338 -23.491 1.00 5.39 C ATOM 504 NE ARG A 33 -3.294 1.794 -23.623 1.00 6.38 N ATOM 505 CZ ARG A 33 -2.564 2.740 -23.003 1.00 7.31 C ATOM 506 NH1 ARG A 33 -1.581 2.406 -22.159 1.00 7.57 N ATOM 507 NH2 ARG A 33 -2.828 4.031 -23.233 1.00 8.45 N ATOM 508 H ARG A 33 -2.752 -3.425 -20.246 1.00 2.47 H ATOM 509 HA ARG A 33 -1.562 -2.054 -22.615 1.00 2.93 H ATOM 510 HB2 ARG A 33 -3.927 -2.281 -22.875 1.00 3.62 H ATOM 511 HB3 ARG A 33 -4.224 -1.978 -21.161 1.00 3.73 H ATOM 512 HG2 ARG A 33 -4.943 -0.107 -22.439 1.00 4.90 H ATOM 513 HG3 ARG A 33 -3.624 0.353 -21.371 1.00 5.06 H ATOM 514 HD2 ARG A 33 -2.054 0.093 -23.452 1.00 5.85 H ATOM 515 HD3 ARG A 33 -3.521 -0.142 -24.384 1.00 5.72 H ATOM 516 HE ARG A 33 -4.028 2.084 -24.254 1.00 6.77 H ATOM 517 HH11 ARG A 33 -1.399 1.427 -21.933 1.00 7.03 H ATOM 518 HH12 ARG A 33 -1.008 3.098 -21.706 1.00 8.57 H ATOM 519 HH21 ARG A 33 -3.571 4.303 -23.860 1.00 8.69 H ATOM 520 HH22 ARG A 33 -2.300 4.762 -22.779 1.00 9.31 H ATOM 521 N GLY A 34 -1.689 -1.214 -19.434 1.00 1.69 N ATOM 522 CA GLY A 34 -1.231 -0.361 -18.361 1.00 1.52 C ATOM 523 C GLY A 34 -0.808 -1.225 -17.180 1.00 1.13 C ATOM 524 O GLY A 34 -0.348 -2.357 -17.339 1.00 1.23 O ATOM 525 H GLY A 34 -2.204 -2.038 -19.129 1.00 1.91 H ATOM 526 HA2 GLY A 34 -0.384 0.264 -18.632 1.00 1.84 H ATOM 527 HA3 GLY A 34 -2.063 0.281 -18.069 1.00 1.75 H ATOM 528 N THR A 35 -0.949 -0.648 -15.993 1.00 1.05 N ATOM 529 CA THR A 35 -0.580 -1.249 -14.721 1.00 0.86 C ATOM 530 C THR A 35 -1.855 -1.523 -13.915 1.00 0.83 C ATOM 531 O THR A 35 -2.699 -0.635 -13.832 1.00 1.06 O ATOM 532 CB THR A 35 0.339 -0.265 -13.987 1.00 1.33 C ATOM 533 OG1 THR A 35 1.359 0.196 -14.852 1.00 2.03 O ATOM 534 CG2 THR A 35 1.035 -0.880 -12.776 1.00 1.96 C ATOM 535 H THR A 35 -1.364 0.270 -15.979 1.00 1.37 H ATOM 536 HA THR A 35 -0.035 -2.171 -14.879 1.00 0.70 H ATOM 537 HB THR A 35 -0.267 0.580 -13.660 1.00 2.69 H ATOM 538 HG1 THR A 35 0.956 0.563 -15.641 1.00 3.18 H ATOM 539 HG21 THR A 35 0.303 -1.242 -12.055 1.00 3.09 H ATOM 540 HG22 THR A 35 1.672 -1.702 -13.096 1.00 2.97 H ATOM 541 HG23 THR A 35 1.662 -0.123 -12.307 1.00 2.16 H ATOM 542 N ILE A 36 -1.997 -2.704 -13.303 1.00 0.74 N ATOM 543 CA ILE A 36 -2.908 -2.907 -12.182 1.00 0.80 C ATOM 544 C ILE A 36 -2.188 -2.393 -10.934 1.00 0.75 C ATOM 545 O ILE A 36 -1.128 -2.900 -10.561 1.00 0.83 O ATOM 546 CB ILE A 36 -3.348 -4.376 -12.018 1.00 0.83 C ATOM 547 CG1 ILE A 36 -4.045 -4.886 -13.288 1.00 1.19 C ATOM 548 CG2 ILE A 36 -4.318 -4.464 -10.827 1.00 1.09 C ATOM 549 CD1 ILE A 36 -4.319 -6.395 -13.286 1.00 2.39 C ATOM 550 H ILE A 36 -1.259 -3.388 -13.413 1.00 0.69 H ATOM 551 HA ILE A 36 -3.814 -2.328 -12.351 1.00 0.95 H ATOM 552 HB ILE A 36 -2.470 -4.993 -11.830 1.00 0.87 H ATOM 553 HG12 ILE A 36 -4.980 -4.346 -13.451 1.00 1.96 H ATOM 554 HG13 ILE A 36 -3.380 -4.699 -14.122 1.00 1.65 H ATOM 555 HG21 ILE A 36 -5.183 -3.825 -11.003 1.00 1.92 H ATOM 556 HG22 ILE A 36 -4.666 -5.483 -10.680 1.00 2.18 H ATOM 557 HG23 ILE A 36 -3.828 -4.145 -9.908 1.00 1.55 H ATOM 558 HD11 ILE A 36 -3.379 -6.935 -13.185 1.00 3.35 H ATOM 559 HD12 ILE A 36 -4.992 -6.677 -12.480 1.00 3.11 H ATOM 560 HD13 ILE A 36 -4.780 -6.679 -14.231 1.00 2.97 H ATOM 561 N ILE A 37 -2.754 -1.349 -10.330 1.00 0.67 N ATOM 562 CA ILE A 37 -2.237 -0.647 -9.175 1.00 0.59 C ATOM 563 C ILE A 37 -3.057 -1.105 -7.966 1.00 0.52 C ATOM 564 O ILE A 37 -4.247 -1.397 -8.115 1.00 0.93 O ATOM 565 CB ILE A 37 -2.376 0.865 -9.456 1.00 0.87 C ATOM 566 CG1 ILE A 37 -1.613 1.310 -10.725 1.00 1.17 C ATOM 567 CG2 ILE A 37 -1.948 1.690 -8.242 1.00 1.05 C ATOM 568 CD1 ILE A 37 -0.100 1.380 -10.519 1.00 0.98 C ATOM 569 H ILE A 37 -3.605 -0.955 -10.721 1.00 0.67 H ATOM 570 HA ILE A 37 -1.191 -0.901 -9.012 1.00 0.54 H ATOM 571 HB ILE A 37 -3.431 1.084 -9.642 1.00 0.98 H ATOM 572 HG12 ILE A 37 -1.809 0.635 -11.558 1.00 2.19 H ATOM 573 HG13 ILE A 37 -1.963 2.299 -11.026 1.00 2.11 H ATOM 574 HG21 ILE A 37 -0.986 1.345 -7.866 1.00 1.66 H ATOM 575 HG22 ILE A 37 -1.872 2.740 -8.522 1.00 1.92 H ATOM 576 HG23 ILE A 37 -2.697 1.581 -7.461 1.00 1.78 H ATOM 577 HD11 ILE A 37 0.263 0.398 -10.227 1.00 2.10 H ATOM 578 HD12 ILE A 37 0.386 1.678 -11.448 1.00 1.67 H ATOM 579 HD13 ILE A 37 0.154 2.111 -9.753 1.00 2.08 H ATOM 580 N GLU A 38 -2.426 -1.181 -6.787 1.00 0.48 N ATOM 581 CA GLU A 38 -3.033 -1.582 -5.523 1.00 0.50 C ATOM 582 C GLU A 38 -2.287 -0.884 -4.375 1.00 0.48 C ATOM 583 O GLU A 38 -1.159 -0.410 -4.549 1.00 0.61 O ATOM 584 CB GLU A 38 -2.993 -3.117 -5.436 1.00 0.60 C ATOM 585 CG GLU A 38 -3.780 -3.774 -4.286 1.00 0.90 C ATOM 586 CD GLU A 38 -2.859 -4.233 -3.164 1.00 2.44 C ATOM 587 OE1 GLU A 38 -2.042 -3.416 -2.707 1.00 3.56 O ATOM 588 OE2 GLU A 38 -2.846 -5.445 -2.857 1.00 3.43 O ATOM 589 H GLU A 38 -1.423 -1.006 -6.745 1.00 0.68 H ATOM 590 HA GLU A 38 -4.070 -1.251 -5.510 1.00 0.59 H ATOM 591 HB2 GLU A 38 -3.415 -3.506 -6.362 1.00 0.66 H ATOM 592 HB3 GLU A 38 -1.948 -3.421 -5.386 1.00 0.72 H ATOM 593 HG2 GLU A 38 -4.547 -3.112 -3.890 1.00 1.69 H ATOM 594 HG3 GLU A 38 -4.277 -4.659 -4.680 1.00 1.39 H ATOM 595 N ARG A 39 -2.942 -0.778 -3.217 1.00 0.55 N ATOM 596 CA ARG A 39 -2.356 -0.358 -1.961 1.00 0.65 C ATOM 597 C ARG A 39 -2.966 -1.202 -0.844 1.00 0.72 C ATOM 598 O ARG A 39 -4.064 -1.736 -1.008 1.00 0.85 O ATOM 599 CB ARG A 39 -2.751 1.084 -1.654 1.00 1.04 C ATOM 600 CG ARG A 39 -1.967 2.227 -2.293 1.00 1.47 C ATOM 601 CD ARG A 39 -2.774 2.874 -3.411 1.00 1.05 C ATOM 602 NE ARG A 39 -2.059 4.034 -3.951 1.00 1.13 N ATOM 603 CZ ARG A 39 -2.119 4.464 -5.224 1.00 1.36 C ATOM 604 NH1 ARG A 39 -2.859 3.848 -6.140 1.00 1.74 N ATOM 605 NH2 ARG A 39 -1.506 5.579 -5.582 1.00 2.16 N ATOM 606 H ARG A 39 -3.821 -1.262 -3.106 1.00 0.68 H ATOM 607 HA ARG A 39 -1.281 -0.508 -1.956 1.00 0.65 H ATOM 608 HB2 ARG A 39 -3.804 1.198 -1.883 1.00 1.25 H ATOM 609 HB3 ARG A 39 -2.625 1.186 -0.586 1.00 1.70 H ATOM 610 HG2 ARG A 39 -1.830 2.990 -1.531 1.00 2.36 H ATOM 611 HG3 ARG A 39 -0.992 1.885 -2.636 1.00 2.53 H ATOM 612 HD2 ARG A 39 -2.927 2.109 -4.151 1.00 2.05 H ATOM 613 HD3 ARG A 39 -3.752 3.177 -3.040 1.00 1.77 H ATOM 614 HE ARG A 39 -1.433 4.488 -3.282 1.00 1.63 H ATOM 615 HH11 ARG A 39 -3.510 3.125 -5.834 1.00 2.22 H ATOM 616 HH12 ARG A 39 -2.864 4.150 -7.102 1.00 2.22 H ATOM 617 HH21 ARG A 39 -1.411 6.272 -4.865 1.00 2.80 H ATOM 618 HH22 ARG A 39 -0.566 5.523 -5.992 1.00 2.53 H ATOM 619 N GLY A 40 -2.335 -1.176 0.335 1.00 0.72 N ATOM 620 CA GLY A 40 -3.014 -1.546 1.565 1.00 0.67 C ATOM 621 C GLY A 40 -2.265 -1.005 2.782 1.00 0.59 C ATOM 622 O GLY A 40 -1.345 -0.198 2.645 1.00 0.56 O ATOM 623 H GLY A 40 -1.441 -0.698 0.420 1.00 0.69 H ATOM 624 HA2 GLY A 40 -4.012 -1.105 1.571 1.00 0.67 H ATOM 625 HA3 GLY A 40 -3.120 -2.627 1.623 1.00 0.74 H ATOM 626 N CYS A 41 -2.687 -1.441 3.970 1.00 0.61 N ATOM 627 CA CYS A 41 -2.162 -0.997 5.258 1.00 0.54 C ATOM 628 C CYS A 41 -1.091 -1.940 5.777 1.00 0.54 C ATOM 629 O CYS A 41 -0.979 -3.087 5.348 1.00 0.67 O ATOM 630 CB CYS A 41 -3.324 -0.842 6.243 1.00 0.56 C ATOM 631 SG CYS A 41 -3.088 -0.881 8.039 1.00 1.27 S ATOM 632 H CYS A 41 -3.396 -2.158 3.986 1.00 0.70 H ATOM 633 HA CYS A 41 -1.704 -0.014 5.142 1.00 0.51 H ATOM 634 HB2 CYS A 41 -3.672 0.159 6.057 1.00 0.78 H ATOM 635 HB3 CYS A 41 -4.094 -1.579 6.014 1.00 1.34 H ATOM 636 N GLY A 42 -0.283 -1.407 6.683 1.00 0.46 N ATOM 637 CA GLY A 42 0.915 -2.078 7.170 1.00 0.52 C ATOM 638 C GLY A 42 1.939 -2.243 6.042 1.00 0.39 C ATOM 639 O GLY A 42 1.938 -1.452 5.098 1.00 0.38 O ATOM 640 H GLY A 42 -0.489 -0.441 6.938 1.00 0.41 H ATOM 641 HA2 GLY A 42 1.354 -1.479 7.964 1.00 0.61 H ATOM 642 HA3 GLY A 42 0.645 -3.059 7.566 1.00 0.76 H ATOM 643 N CYS A 43 2.818 -3.251 6.139 1.00 0.45 N ATOM 644 CA CYS A 43 3.840 -3.567 5.153 1.00 0.42 C ATOM 645 C CYS A 43 3.919 -5.096 4.939 1.00 0.41 C ATOM 646 O CYS A 43 4.896 -5.717 5.355 1.00 0.44 O ATOM 647 CB CYS A 43 5.201 -3.056 5.645 1.00 0.48 C ATOM 648 SG CYS A 43 5.526 -1.303 5.902 1.00 2.62 S ATOM 649 H CYS A 43 2.834 -3.835 6.959 1.00 0.63 H ATOM 650 HA CYS A 43 3.636 -3.091 4.194 1.00 0.45 H ATOM 651 HB2 CYS A 43 5.440 -3.528 6.598 1.00 2.03 H ATOM 652 HB3 CYS A 43 5.913 -3.365 4.899 1.00 1.58 H ATOM 653 N PRO A 44 2.919 -5.734 4.310 1.00 0.48 N ATOM 654 CA PRO A 44 2.967 -7.146 3.953 1.00 0.48 C ATOM 655 C PRO A 44 3.927 -7.384 2.779 1.00 0.47 C ATOM 656 O PRO A 44 4.438 -6.439 2.177 1.00 0.54 O ATOM 657 CB PRO A 44 1.527 -7.507 3.571 1.00 0.56 C ATOM 658 CG PRO A 44 1.000 -6.198 2.986 1.00 0.63 C ATOM 659 CD PRO A 44 1.692 -5.130 3.837 1.00 0.60 C ATOM 660 HA PRO A 44 3.281 -7.745 4.809 1.00 0.48 H ATOM 661 HB2 PRO A 44 1.461 -8.329 2.856 1.00 0.61 H ATOM 662 HB3 PRO A 44 0.960 -7.752 4.472 1.00 0.61 H ATOM 663 HG2 PRO A 44 1.328 -6.107 1.950 1.00 0.69 H ATOM 664 HG3 PRO A 44 -0.086 -6.137 3.049 1.00 0.71 H ATOM 665 HD2 PRO A 44 1.922 -4.255 3.237 1.00 0.69 H ATOM 666 HD3 PRO A 44 1.058 -4.859 4.684 1.00 0.66 H ATOM 667 N LYS A 45 4.153 -8.659 2.438 1.00 0.59 N ATOM 668 CA LYS A 45 4.999 -9.079 1.327 1.00 0.57 C ATOM 669 C LYS A 45 4.142 -9.410 0.103 1.00 0.66 C ATOM 670 O LYS A 45 2.940 -9.646 0.210 1.00 0.87 O ATOM 671 CB LYS A 45 5.850 -10.275 1.780 1.00 0.72 C ATOM 672 CG LYS A 45 6.821 -10.841 0.733 1.00 0.77 C ATOM 673 CD LYS A 45 7.788 -11.881 1.321 1.00 1.63 C ATOM 674 CE LYS A 45 7.050 -13.145 1.797 1.00 3.43 C ATOM 675 NZ LYS A 45 7.984 -14.203 2.239 1.00 4.57 N ATOM 676 H LYS A 45 3.638 -9.379 2.923 1.00 0.75 H ATOM 677 HA LYS A 45 5.679 -8.267 1.060 1.00 0.51 H ATOM 678 HB2 LYS A 45 6.458 -9.910 2.601 1.00 0.75 H ATOM 679 HB3 LYS A 45 5.184 -11.062 2.133 1.00 0.86 H ATOM 680 HG2 LYS A 45 6.267 -11.316 -0.076 1.00 1.39 H ATOM 681 HG3 LYS A 45 7.418 -10.021 0.324 1.00 1.18 H ATOM 682 HD2 LYS A 45 8.494 -12.147 0.533 1.00 2.04 H ATOM 683 HD3 LYS A 45 8.342 -11.427 2.144 1.00 2.62 H ATOM 684 HE2 LYS A 45 6.393 -12.898 2.635 1.00 4.29 H ATOM 685 HE3 LYS A 45 6.437 -13.534 0.979 1.00 4.12 H ATOM 686 HZ1 LYS A 45 8.592 -14.474 1.480 1.00 4.68 H ATOM 687 HZ2 LYS A 45 8.542 -13.876 3.014 1.00 4.95 H ATOM 688 HZ3 LYS A 45 7.459 -15.015 2.539 1.00 5.70 H ATOM 689 N VAL A 46 4.794 -9.430 -1.061 1.00 0.60 N ATOM 690 CA VAL A 46 4.202 -9.725 -2.363 1.00 0.71 C ATOM 691 C VAL A 46 4.898 -10.926 -3.011 1.00 0.68 C ATOM 692 O VAL A 46 5.939 -11.380 -2.539 1.00 0.71 O ATOM 693 CB VAL A 46 4.275 -8.478 -3.265 1.00 0.80 C ATOM 694 CG1 VAL A 46 3.455 -7.331 -2.658 1.00 1.21 C ATOM 695 CG2 VAL A 46 5.721 -8.022 -3.501 1.00 0.72 C ATOM 696 H VAL A 46 5.791 -9.288 -1.017 1.00 0.55 H ATOM 697 HA VAL A 46 3.151 -9.991 -2.238 1.00 0.99 H ATOM 698 HB VAL A 46 3.836 -8.721 -4.234 1.00 0.93 H ATOM 699 HG11 VAL A 46 2.423 -7.650 -2.511 1.00 1.73 H ATOM 700 HG12 VAL A 46 3.869 -7.030 -1.696 1.00 2.02 H ATOM 701 HG13 VAL A 46 3.469 -6.474 -3.331 1.00 2.51 H ATOM 702 HG21 VAL A 46 6.323 -8.834 -3.906 1.00 1.58 H ATOM 703 HG22 VAL A 46 5.730 -7.209 -4.226 1.00 1.46 H ATOM 704 HG23 VAL A 46 6.171 -7.676 -2.570 1.00 1.63 H ATOM 705 N LYS A 47 4.322 -11.432 -4.106 1.00 0.80 N ATOM 706 CA LYS A 47 4.942 -12.443 -4.958 1.00 0.88 C ATOM 707 C LYS A 47 5.942 -11.733 -5.886 1.00 0.69 C ATOM 708 O LYS A 47 5.842 -10.518 -6.051 1.00 0.57 O ATOM 709 CB LYS A 47 3.866 -13.189 -5.779 1.00 1.12 C ATOM 710 CG LYS A 47 2.493 -13.351 -5.102 1.00 2.23 C ATOM 711 CD LYS A 47 1.459 -12.331 -5.612 1.00 3.53 C ATOM 712 CE LYS A 47 0.706 -12.802 -6.871 1.00 4.34 C ATOM 713 NZ LYS A 47 1.592 -13.059 -8.027 1.00 5.21 N ATOM 714 H LYS A 47 3.517 -10.953 -4.469 1.00 0.89 H ATOM 715 HA LYS A 47 5.482 -13.165 -4.339 1.00 0.99 H ATOM 716 HB2 LYS A 47 3.758 -12.675 -6.733 1.00 1.35 H ATOM 717 HB3 LYS A 47 4.226 -14.196 -5.979 1.00 1.53 H ATOM 718 HG2 LYS A 47 2.116 -14.359 -5.282 1.00 2.92 H ATOM 719 HG3 LYS A 47 2.608 -13.263 -4.021 1.00 2.81 H ATOM 720 HD2 LYS A 47 0.714 -12.198 -4.821 1.00 4.18 H ATOM 721 HD3 LYS A 47 1.929 -11.362 -5.791 1.00 4.27 H ATOM 722 HE2 LYS A 47 0.149 -13.714 -6.638 1.00 4.20 H ATOM 723 HE3 LYS A 47 -0.017 -12.032 -7.148 1.00 5.38 H ATOM 724 HZ1 LYS A 47 2.140 -12.238 -8.249 1.00 6.16 H ATOM 725 HZ2 LYS A 47 2.220 -13.820 -7.813 1.00 4.91 H ATOM 726 HZ3 LYS A 47 1.042 -13.313 -8.838 1.00 5.95 H ATOM 727 N PRO A 48 6.886 -12.449 -6.515 1.00 0.78 N ATOM 728 CA PRO A 48 7.796 -11.838 -7.467 1.00 0.76 C ATOM 729 C PRO A 48 7.031 -11.401 -8.722 1.00 0.74 C ATOM 730 O PRO A 48 5.873 -11.769 -8.925 1.00 0.83 O ATOM 731 CB PRO A 48 8.862 -12.899 -7.757 1.00 0.99 C ATOM 732 CG PRO A 48 8.120 -14.214 -7.528 1.00 1.13 C ATOM 733 CD PRO A 48 7.126 -13.879 -6.413 1.00 1.00 C ATOM 734 HA PRO A 48 8.272 -10.962 -7.022 1.00 0.69 H ATOM 735 HB2 PRO A 48 9.274 -12.827 -8.765 1.00 1.05 H ATOM 736 HB3 PRO A 48 9.662 -12.813 -7.022 1.00 1.06 H ATOM 737 HG2 PRO A 48 7.569 -14.471 -8.436 1.00 1.24 H ATOM 738 HG3 PRO A 48 8.791 -15.030 -7.257 1.00 1.31 H ATOM 739 HD2 PRO A 48 6.232 -14.474 -6.573 1.00 1.13 H ATOM 740 HD3 PRO A 48 7.543 -14.098 -5.428 1.00 1.06 H ATOM 741 N GLY A 49 7.684 -10.590 -9.561 1.00 0.72 N ATOM 742 CA GLY A 49 7.091 -10.028 -10.763 1.00 0.74 C ATOM 743 C GLY A 49 5.988 -9.007 -10.464 1.00 0.67 C ATOM 744 O GLY A 49 5.177 -8.705 -11.339 1.00 1.10 O ATOM 745 H GLY A 49 8.647 -10.364 -9.380 1.00 0.77 H ATOM 746 HA2 GLY A 49 7.872 -9.534 -11.341 1.00 0.79 H ATOM 747 HA3 GLY A 49 6.690 -10.846 -11.354 1.00 0.82 H ATOM 748 N VAL A 50 5.966 -8.461 -9.244 1.00 0.58 N ATOM 749 CA VAL A 50 5.032 -7.441 -8.796 1.00 0.62 C ATOM 750 C VAL A 50 5.857 -6.435 -8.000 1.00 0.61 C ATOM 751 O VAL A 50 6.494 -6.823 -7.021 1.00 0.68 O ATOM 752 CB VAL A 50 3.944 -8.092 -7.920 1.00 0.73 C ATOM 753 CG1 VAL A 50 2.988 -7.039 -7.351 1.00 0.85 C ATOM 754 CG2 VAL A 50 3.139 -9.141 -8.699 1.00 0.80 C ATOM 755 H VAL A 50 6.656 -8.750 -8.564 1.00 0.84 H ATOM 756 HA VAL A 50 4.573 -6.940 -9.647 1.00 0.64 H ATOM 757 HB VAL A 50 4.421 -8.596 -7.079 1.00 0.75 H ATOM 758 HG11 VAL A 50 2.564 -6.436 -8.151 1.00 1.86 H ATOM 759 HG12 VAL A 50 2.181 -7.527 -6.805 1.00 1.43 H ATOM 760 HG13 VAL A 50 3.528 -6.388 -6.666 1.00 1.92 H ATOM 761 HG21 VAL A 50 2.702 -8.696 -9.592 1.00 1.93 H ATOM 762 HG22 VAL A 50 3.783 -9.970 -8.995 1.00 1.28 H ATOM 763 HG23 VAL A 50 2.341 -9.536 -8.072 1.00 1.76 H ATOM 764 N GLY A 51 5.891 -5.165 -8.417 1.00 0.61 N ATOM 765 CA GLY A 51 6.585 -4.145 -7.672 1.00 0.61 C ATOM 766 C GLY A 51 5.805 -3.789 -6.421 1.00 0.53 C ATOM 767 O GLY A 51 4.589 -3.977 -6.349 1.00 0.58 O ATOM 768 H GLY A 51 5.308 -4.841 -9.169 1.00 0.67 H ATOM 769 HA2 GLY A 51 7.551 -4.566 -7.438 1.00 0.63 H ATOM 770 HA3 GLY A 51 6.758 -3.225 -8.217 1.00 0.67 H ATOM 771 N ILE A 52 6.535 -3.248 -5.454 1.00 0.46 N ATOM 772 CA ILE A 52 6.056 -2.967 -4.109 1.00 0.36 C ATOM 773 C ILE A 52 6.837 -1.796 -3.522 1.00 0.36 C ATOM 774 O ILE A 52 8.013 -1.610 -3.836 1.00 0.48 O ATOM 775 CB ILE A 52 6.137 -4.235 -3.228 1.00 0.37 C ATOM 776 CG1 ILE A 52 5.458 -4.071 -1.851 1.00 0.42 C ATOM 777 CG2 ILE A 52 7.566 -4.788 -3.116 1.00 0.49 C ATOM 778 CD1 ILE A 52 6.355 -3.636 -0.683 1.00 1.65 C ATOM 779 H ILE A 52 7.491 -3.016 -5.686 1.00 0.50 H ATOM 780 HA ILE A 52 5.015 -2.673 -4.197 1.00 0.38 H ATOM 781 HB ILE A 52 5.549 -4.991 -3.746 1.00 0.46 H ATOM 782 HG12 ILE A 52 4.627 -3.372 -1.938 1.00 1.57 H ATOM 783 HG13 ILE A 52 5.041 -5.036 -1.565 1.00 1.52 H ATOM 784 HG21 ILE A 52 7.947 -5.049 -4.103 1.00 1.53 H ATOM 785 HG22 ILE A 52 8.236 -4.058 -2.663 1.00 1.35 H ATOM 786 HG23 ILE A 52 7.566 -5.689 -2.503 1.00 1.29 H ATOM 787 HD11 ILE A 52 6.924 -2.741 -0.915 1.00 2.82 H ATOM 788 HD12 ILE A 52 5.727 -3.433 0.187 1.00 2.27 H ATOM 789 HD13 ILE A 52 7.045 -4.439 -0.425 1.00 2.64 H ATOM 790 N HIS A 53 6.188 -1.009 -2.661 1.00 0.31 N ATOM 791 CA HIS A 53 6.835 -0.010 -1.826 1.00 0.32 C ATOM 792 C HIS A 53 6.046 0.075 -0.517 1.00 0.29 C ATOM 793 O HIS A 53 4.834 -0.117 -0.551 1.00 0.41 O ATOM 794 CB HIS A 53 6.836 1.324 -2.584 1.00 0.40 C ATOM 795 CG HIS A 53 7.641 2.394 -1.896 1.00 1.01 C ATOM 796 ND1 HIS A 53 9.015 2.538 -1.967 1.00 2.07 N ATOM 797 CD2 HIS A 53 7.157 3.307 -1.001 1.00 2.36 C ATOM 798 CE1 HIS A 53 9.362 3.520 -1.114 1.00 2.39 C ATOM 799 NE2 HIS A 53 8.250 3.998 -0.516 1.00 2.59 N ATOM 800 H HIS A 53 5.198 -1.180 -2.488 1.00 0.30 H ATOM 801 HA HIS A 53 7.861 -0.316 -1.612 1.00 0.37 H ATOM 802 HB2 HIS A 53 7.253 1.159 -3.578 1.00 0.72 H ATOM 803 HB3 HIS A 53 5.808 1.666 -2.706 1.00 0.96 H ATOM 804 HD1 HIS A 53 9.646 1.986 -2.534 1.00 3.15 H ATOM 805 HD2 HIS A 53 6.131 3.422 -0.683 1.00 3.60 H ATOM 806 HE1 HIS A 53 10.373 3.847 -0.909 1.00 3.27 H ATOM 807 HE2 HIS A 53 8.226 4.689 0.221 1.00 3.52 H ATOM 808 N CYS A 54 6.698 0.373 0.615 1.00 0.33 N ATOM 809 CA CYS A 54 6.017 0.713 1.867 1.00 0.33 C ATOM 810 C CYS A 54 6.598 2.013 2.412 1.00 0.33 C ATOM 811 O CYS A 54 7.643 2.467 1.940 1.00 0.37 O ATOM 812 CB CYS A 54 6.089 -0.413 2.912 1.00 0.49 C ATOM 813 SG CYS A 54 4.853 -0.253 4.233 1.00 2.59 S ATOM 814 H CYS A 54 7.691 0.549 0.589 1.00 0.48 H ATOM 815 HA CYS A 54 4.978 0.927 1.652 1.00 0.42 H ATOM 816 HB2 CYS A 54 5.890 -1.364 2.425 1.00 1.80 H ATOM 817 HB3 CYS A 54 7.083 -0.398 3.364 1.00 1.58 H ATOM 818 N CYS A 55 5.907 2.632 3.364 1.00 0.37 N ATOM 819 CA CYS A 55 6.274 3.886 3.995 1.00 0.46 C ATOM 820 C CYS A 55 5.452 4.053 5.274 1.00 0.40 C ATOM 821 O CYS A 55 4.461 3.350 5.474 1.00 0.32 O ATOM 822 CB CYS A 55 6.066 5.043 3.017 1.00 0.59 C ATOM 823 SG CYS A 55 4.480 5.069 2.149 1.00 0.57 S ATOM 824 H CYS A 55 5.017 2.237 3.655 1.00 0.35 H ATOM 825 HA CYS A 55 7.331 3.850 4.264 1.00 0.54 H ATOM 826 HB2 CYS A 55 6.171 5.981 3.551 1.00 0.63 H ATOM 827 HB3 CYS A 55 6.863 4.988 2.285 1.00 0.71 H ATOM 828 N GLN A 56 5.894 4.962 6.152 1.00 0.52 N ATOM 829 CA GLN A 56 5.463 5.018 7.550 1.00 0.50 C ATOM 830 C GLN A 56 4.711 6.312 7.889 1.00 0.54 C ATOM 831 O GLN A 56 4.888 6.876 8.970 1.00 0.72 O ATOM 832 CB GLN A 56 6.670 4.797 8.483 1.00 0.67 C ATOM 833 CG GLN A 56 7.252 3.374 8.405 1.00 1.65 C ATOM 834 CD GLN A 56 8.068 3.110 7.147 1.00 2.50 C ATOM 835 OE1 GLN A 56 7.710 2.274 6.326 1.00 3.63 O ATOM 836 NE2 GLN A 56 9.171 3.829 6.970 1.00 3.26 N ATOM 837 H GLN A 56 6.688 5.520 5.867 1.00 0.68 H ATOM 838 HA GLN A 56 4.768 4.212 7.757 1.00 0.49 H ATOM 839 HB2 GLN A 56 7.444 5.537 8.274 1.00 1.45 H ATOM 840 HB3 GLN A 56 6.339 4.936 9.514 1.00 1.89 H ATOM 841 HG2 GLN A 56 7.899 3.215 9.269 1.00 2.39 H ATOM 842 HG3 GLN A 56 6.444 2.644 8.448 1.00 2.91 H ATOM 843 HE21 GLN A 56 9.465 4.491 7.671 1.00 3.32 H ATOM 844 HE22 GLN A 56 9.738 3.645 6.158 1.00 4.37 H ATOM 845 N SER A 57 3.837 6.801 7.010 1.00 0.56 N ATOM 846 CA SER A 57 3.068 8.015 7.262 1.00 0.59 C ATOM 847 C SER A 57 1.674 7.917 6.660 1.00 0.52 C ATOM 848 O SER A 57 1.436 7.122 5.751 1.00 0.53 O ATOM 849 CB SER A 57 3.857 9.241 6.789 1.00 0.68 C ATOM 850 OG SER A 57 4.946 9.455 7.671 1.00 2.16 O ATOM 851 H SER A 57 3.638 6.291 6.160 1.00 0.65 H ATOM 852 HA SER A 57 2.905 8.136 8.329 1.00 0.73 H ATOM 853 HB2 SER A 57 4.232 9.088 5.776 1.00 1.24 H ATOM 854 HB3 SER A 57 3.230 10.137 6.791 1.00 1.38 H ATOM 855 HG SER A 57 5.208 8.616 8.073 1.00 2.79 H ATOM 856 N ASP A 58 0.739 8.688 7.216 1.00 0.56 N ATOM 857 CA ASP A 58 -0.642 8.654 6.776 1.00 0.59 C ATOM 858 C ASP A 58 -0.710 9.014 5.288 1.00 0.60 C ATOM 859 O ASP A 58 0.021 9.881 4.816 1.00 0.67 O ATOM 860 CB ASP A 58 -1.544 9.506 7.688 1.00 0.74 C ATOM 861 CG ASP A 58 -2.373 10.534 6.942 1.00 2.28 C ATOM 862 OD1 ASP A 58 -1.824 11.548 6.474 1.00 3.40 O ATOM 863 OD2 ASP A 58 -3.598 10.333 6.802 1.00 3.74 O ATOM 864 H ASP A 58 1.009 9.378 7.897 1.00 0.57 H ATOM 865 HA ASP A 58 -0.963 7.620 6.892 1.00 0.59 H ATOM 866 HB2 ASP A 58 -2.227 8.842 8.217 1.00 2.20 H ATOM 867 HB3 ASP A 58 -0.952 10.056 8.410 1.00 1.55 H ATOM 868 N LYS A 59 -1.545 8.285 4.545 1.00 0.60 N ATOM 869 CA LYS A 59 -1.702 8.409 3.095 1.00 0.69 C ATOM 870 C LYS A 59 -0.372 8.393 2.312 1.00 0.64 C ATOM 871 O LYS A 59 -0.343 8.843 1.167 1.00 0.83 O ATOM 872 CB LYS A 59 -2.473 9.697 2.763 1.00 0.84 C ATOM 873 CG LYS A 59 -3.857 9.776 3.410 1.00 1.07 C ATOM 874 CD LYS A 59 -4.541 11.089 2.983 1.00 1.55 C ATOM 875 CE LYS A 59 -4.976 12.014 4.133 1.00 1.45 C ATOM 876 NZ LYS A 59 -3.874 12.354 5.055 1.00 2.47 N ATOM 877 H LYS A 59 -2.107 7.608 5.051 1.00 0.63 H ATOM 878 HA LYS A 59 -2.284 7.555 2.742 1.00 0.74 H ATOM 879 HB2 LYS A 59 -1.878 10.557 3.073 1.00 0.80 H ATOM 880 HB3 LYS A 59 -2.615 9.743 1.684 1.00 0.97 H ATOM 881 HG2 LYS A 59 -4.444 8.926 3.063 1.00 1.41 H ATOM 882 HG3 LYS A 59 -3.774 9.699 4.490 1.00 1.27 H ATOM 883 HD2 LYS A 59 -3.887 11.655 2.317 1.00 2.64 H ATOM 884 HD3 LYS A 59 -5.431 10.845 2.402 1.00 2.83 H ATOM 885 HE2 LYS A 59 -5.365 12.938 3.699 1.00 2.28 H ATOM 886 HE3 LYS A 59 -5.778 11.541 4.705 1.00 2.30 H ATOM 887 HZ1 LYS A 59 -2.981 12.500 4.607 1.00 3.20 H ATOM 888 HZ2 LYS A 59 -4.084 13.158 5.624 1.00 2.93 H ATOM 889 HZ3 LYS A 59 -3.724 11.586 5.705 1.00 3.34 H ATOM 890 N CYS A 60 0.731 7.891 2.873 1.00 0.50 N ATOM 891 CA CYS A 60 2.034 8.000 2.216 1.00 0.45 C ATOM 892 C CYS A 60 2.090 7.190 0.919 1.00 0.55 C ATOM 893 O CYS A 60 2.815 7.536 -0.010 1.00 0.72 O ATOM 894 CB CYS A 60 3.138 7.578 3.185 1.00 0.44 C ATOM 895 SG CYS A 60 3.174 5.813 3.569 1.00 0.43 S ATOM 896 H CYS A 60 0.703 7.551 3.829 1.00 0.54 H ATOM 897 HA CYS A 60 2.199 9.050 1.968 1.00 0.47 H ATOM 898 HB2 CYS A 60 4.107 7.848 2.766 1.00 0.49 H ATOM 899 HB3 CYS A 60 3.004 8.145 4.101 1.00 0.44 H ATOM 900 N ASN A 61 1.323 6.103 0.852 1.00 0.54 N ATOM 901 CA ASN A 61 1.325 5.143 -0.240 1.00 0.63 C ATOM 902 C ASN A 61 0.531 5.652 -1.449 1.00 0.81 C ATOM 903 O ASN A 61 -0.401 4.998 -1.924 1.00 0.92 O ATOM 904 CB ASN A 61 0.831 3.777 0.273 1.00 0.53 C ATOM 905 CG ASN A 61 -0.561 3.808 0.906 1.00 0.54 C ATOM 906 OD1 ASN A 61 -0.993 4.817 1.465 1.00 0.70 O ATOM 907 ND2 ASN A 61 -1.265 2.683 0.876 1.00 0.48 N ATOM 908 H ASN A 61 0.685 5.923 1.614 1.00 0.50 H ATOM 909 HA ASN A 61 2.352 4.997 -0.569 1.00 0.70 H ATOM 910 HB2 ASN A 61 0.809 3.076 -0.562 1.00 0.49 H ATOM 911 HB3 ASN A 61 1.536 3.398 1.014 1.00 0.59 H ATOM 912 HD21 ASN A 61 -0.835 1.832 0.520 1.00 0.45 H ATOM 913 HD22 ASN A 61 -2.249 2.663 1.144 1.00 0.50 H ATOM 914 N TYR A 62 0.911 6.813 -1.981 1.00 1.05 N ATOM 915 CA TYR A 62 0.402 7.283 -3.265 1.00 1.45 C ATOM 916 C TYR A 62 1.325 6.795 -4.388 1.00 2.08 C ATOM 917 O TYR A 62 2.502 6.541 -4.167 1.00 3.14 O ATOM 918 CB TYR A 62 0.225 8.802 -3.290 1.00 1.20 C ATOM 919 CG TYR A 62 -0.354 9.373 -4.569 1.00 1.83 C ATOM 920 CD1 TYR A 62 0.484 9.578 -5.685 1.00 3.35 C ATOM 921 CD2 TYR A 62 -1.676 9.850 -4.594 1.00 1.91 C ATOM 922 CE1 TYR A 62 0.000 10.248 -6.821 1.00 4.02 C ATOM 923 CE2 TYR A 62 -2.172 10.480 -5.749 1.00 2.49 C ATOM 924 CZ TYR A 62 -1.329 10.707 -6.849 1.00 3.27 C ATOM 925 OH TYR A 62 -1.811 11.366 -7.938 1.00 4.01 O ATOM 926 H TYR A 62 1.710 7.284 -1.566 1.00 1.18 H ATOM 927 HA TYR A 62 -0.599 6.887 -3.390 1.00 1.66 H ATOM 928 HB2 TYR A 62 -0.385 9.099 -2.441 1.00 1.00 H ATOM 929 HB3 TYR A 62 1.190 9.262 -3.179 1.00 1.52 H ATOM 930 HD1 TYR A 62 1.515 9.254 -5.662 1.00 4.26 H ATOM 931 HD2 TYR A 62 -2.312 9.745 -3.732 1.00 2.52 H ATOM 932 HE1 TYR A 62 0.662 10.431 -7.653 1.00 5.33 H ATOM 933 HE2 TYR A 62 -3.185 10.855 -5.770 1.00 3.03 H ATOM 934 HH TYR A 62 -1.145 11.532 -8.609 1.00 5.02 H TER 935 TYR A 62