ATOM 1 N GLY A 1 -14.557 0.510 -10.640 1.00 5.63 N ATOM 2 CA GLY A 1 -15.394 1.721 -10.455 1.00 4.92 C ATOM 3 C GLY A 1 -16.052 1.745 -9.094 1.00 4.01 C ATOM 4 O GLY A 1 -16.384 0.689 -8.550 1.00 4.29 O ATOM 5 H1 GLY A 1 -13.830 0.461 -9.895 1.00 5.98 H ATOM 6 H2 GLY A 1 -14.086 0.537 -11.565 1.00 5.86 H ATOM 7 H3 GLY A 1 -15.147 -0.346 -10.585 1.00 5.92 H ATOM 8 HA2 GLY A 1 -14.773 2.598 -10.559 1.00 5.22 H ATOM 9 HA3 GLY A 1 -16.160 1.740 -11.217 1.00 5.12 H ATOM 10 N SER A 2 -16.238 2.946 -8.544 1.00 3.39 N ATOM 11 CA SER A 2 -16.789 3.118 -7.203 1.00 2.92 C ATOM 12 C SER A 2 -15.904 2.410 -6.178 1.00 2.13 C ATOM 13 O SER A 2 -16.196 1.294 -5.740 1.00 2.36 O ATOM 14 CB SER A 2 -18.229 2.598 -7.136 1.00 3.61 C ATOM 15 OG SER A 2 -19.046 3.248 -8.099 1.00 4.28 O ATOM 16 H SER A 2 -15.992 3.745 -9.059 1.00 3.65 H ATOM 17 HA SER A 2 -16.788 4.176 -6.982 1.00 3.30 H ATOM 18 HB2 SER A 2 -18.238 1.536 -7.333 1.00 4.01 H ATOM 19 HB3 SER A 2 -18.635 2.786 -6.153 1.00 3.79 H ATOM 20 HG SER A 2 -18.526 3.416 -8.894 1.00 4.60 H ATOM 21 N TRP A 3 -14.809 3.063 -5.823 1.00 1.93 N ATOM 22 CA TRP A 3 -13.825 2.484 -4.925 1.00 1.69 C ATOM 23 C TRP A 3 -13.807 3.214 -3.589 1.00 1.84 C ATOM 24 O TRP A 3 -14.564 4.164 -3.385 1.00 2.71 O ATOM 25 CB TRP A 3 -12.433 2.520 -5.564 1.00 2.33 C ATOM 26 CG TRP A 3 -12.038 3.870 -6.076 1.00 2.76 C ATOM 27 CD1 TRP A 3 -11.477 4.891 -5.366 1.00 3.47 C ATOM 28 CD2 TRP A 3 -12.174 4.342 -7.420 1.00 3.17 C ATOM 29 NE1 TRP A 3 -11.261 5.971 -6.186 1.00 4.11 N ATOM 30 CE2 TRP A 3 -11.678 5.657 -7.452 1.00 3.90 C ATOM 31 CE3 TRP A 3 -12.668 3.777 -8.597 1.00 3.49 C ATOM 32 CZ2 TRP A 3 -11.661 6.417 -8.619 1.00 4.62 C ATOM 33 CZ3 TRP A 3 -12.651 4.532 -9.755 1.00 4.30 C ATOM 34 CH2 TRP A 3 -12.150 5.839 -9.759 1.00 4.74 C ATOM 35 H TRP A 3 -14.665 3.973 -6.162 1.00 2.48 H ATOM 36 HA TRP A 3 -14.102 1.459 -4.754 1.00 1.59 H ATOM 37 HB2 TRP A 3 -11.699 2.216 -4.833 1.00 2.81 H ATOM 38 HB3 TRP A 3 -12.412 1.831 -6.395 1.00 2.65 H ATOM 39 HD1 TRP A 3 -11.248 4.843 -4.311 1.00 3.78 H ATOM 40 HE1 TRP A 3 -10.866 6.828 -5.909 1.00 4.84 H ATOM 41 HE3 TRP A 3 -13.060 2.770 -8.610 1.00 3.47 H ATOM 42 HZ2 TRP A 3 -11.278 7.426 -8.638 1.00 5.30 H ATOM 43 HZ3 TRP A 3 -13.028 4.111 -10.675 1.00 4.85 H ATOM 44 HH2 TRP A 3 -12.155 6.392 -10.686 1.00 5.43 H ATOM 45 N GLY A 4 -12.942 2.761 -2.690 1.00 1.61 N ATOM 46 CA GLY A 4 -12.820 3.385 -1.391 1.00 2.03 C ATOM 47 C GLY A 4 -12.338 4.819 -1.482 1.00 1.82 C ATOM 48 O GLY A 4 -11.166 5.075 -1.763 1.00 1.87 O ATOM 49 H GLY A 4 -12.380 1.990 -2.914 1.00 1.75 H ATOM 50 HA2 GLY A 4 -13.784 3.369 -0.905 1.00 2.37 H ATOM 51 HA3 GLY A 4 -12.120 2.818 -0.796 1.00 2.46 H ATOM 52 N GLN A 5 -13.251 5.749 -1.259 1.00 1.92 N ATOM 53 CA GLN A 5 -12.924 7.166 -1.282 1.00 1.96 C ATOM 54 C GLN A 5 -12.333 7.591 0.055 1.00 1.53 C ATOM 55 O GLN A 5 -13.027 7.629 1.072 1.00 1.64 O ATOM 56 CB GLN A 5 -14.171 7.994 -1.595 1.00 2.55 C ATOM 57 CG GLN A 5 -14.777 7.687 -2.955 1.00 3.13 C ATOM 58 CD GLN A 5 -16.031 8.490 -3.229 1.00 3.34 C ATOM 59 OE1 GLN A 5 -16.187 9.609 -2.738 1.00 3.26 O ATOM 60 NE2 GLN A 5 -16.937 7.925 -4.009 1.00 4.17 N ATOM 61 H GLN A 5 -14.174 5.473 -1.080 1.00 2.16 H ATOM 62 HA GLN A 5 -12.189 7.326 -2.057 1.00 2.10 H ATOM 63 HB2 GLN A 5 -14.918 7.798 -0.840 1.00 2.70 H ATOM 64 HB3 GLN A 5 -13.910 9.041 -1.569 1.00 2.82 H ATOM 65 HG2 GLN A 5 -14.049 7.914 -3.719 1.00 3.60 H ATOM 66 HG3 GLN A 5 -15.025 6.635 -2.996 1.00 3.47 H ATOM 67 HE21 GLN A 5 -16.752 7.026 -4.361 1.00 4.59 H ATOM 68 HE22 GLN A 5 -17.759 8.424 -4.204 1.00 4.54 H ATOM 69 N CYS A 6 -11.047 7.899 0.046 1.00 1.29 N ATOM 70 CA CYS A 6 -10.333 8.259 1.259 1.00 0.94 C ATOM 71 C CYS A 6 -10.292 9.773 1.437 1.00 0.96 C ATOM 72 O CYS A 6 -10.870 10.308 2.382 1.00 1.88 O ATOM 73 CB CYS A 6 -8.915 7.691 1.214 1.00 0.81 C ATOM 74 SG CYS A 6 -7.896 8.063 2.673 1.00 0.61 S ATOM 75 H CYS A 6 -10.562 7.892 -0.808 1.00 1.53 H ATOM 76 HA CYS A 6 -10.860 7.825 2.097 1.00 1.09 H ATOM 77 HB2 CYS A 6 -8.971 6.618 1.129 1.00 1.15 H ATOM 78 HB3 CYS A 6 -8.407 8.089 0.348 1.00 1.14 H ATOM 79 N SER A 7 -9.616 10.455 0.516 1.00 0.91 N ATOM 80 CA SER A 7 -9.503 11.903 0.569 1.00 0.99 C ATOM 81 C SER A 7 -8.846 12.428 -0.711 1.00 1.25 C ATOM 82 O SER A 7 -9.502 13.062 -1.538 1.00 1.82 O ATOM 83 CB SER A 7 -8.701 12.334 1.806 1.00 1.55 C ATOM 84 OG SER A 7 -8.885 13.709 2.089 1.00 2.40 O ATOM 85 H SER A 7 -9.193 9.972 -0.223 1.00 1.56 H ATOM 86 HA SER A 7 -10.501 12.310 0.638 1.00 1.20 H ATOM 87 HB2 SER A 7 -9.026 11.759 2.660 1.00 1.72 H ATOM 88 HB3 SER A 7 -7.650 12.154 1.632 1.00 2.07 H ATOM 89 HG SER A 7 -9.485 13.798 2.843 1.00 2.60 H ATOM 90 N THR A 8 -7.556 12.159 -0.878 1.00 1.48 N ATOM 91 CA THR A 8 -6.838 12.598 -2.069 1.00 2.09 C ATOM 92 C THR A 8 -6.236 11.410 -2.814 1.00 1.70 C ATOM 93 O THR A 8 -6.109 11.422 -4.040 1.00 2.23 O ATOM 94 CB THR A 8 -5.719 13.592 -1.702 1.00 2.93 C ATOM 95 OG1 THR A 8 -6.231 14.592 -0.812 1.00 3.15 O ATOM 96 CG2 THR A 8 -5.153 14.266 -2.945 1.00 3.75 C ATOM 97 H THR A 8 -7.076 11.658 -0.187 1.00 1.60 H ATOM 98 HA THR A 8 -7.539 13.098 -2.717 1.00 2.48 H ATOM 99 HB THR A 8 -4.924 13.052 -1.208 1.00 3.17 H ATOM 100 HG1 THR A 8 -5.639 14.671 -0.053 1.00 3.26 H ATOM 101 HG21 THR A 8 -4.349 14.928 -2.660 1.00 4.09 H ATOM 102 HG22 THR A 8 -5.931 14.834 -3.432 1.00 4.25 H ATOM 103 HG23 THR A 8 -4.779 13.514 -3.623 1.00 3.96 H ATOM 104 N GLY A 9 -5.879 10.379 -2.063 1.00 0.97 N ATOM 105 CA GLY A 9 -5.270 9.207 -2.654 1.00 0.72 C ATOM 106 C GLY A 9 -6.297 8.172 -3.055 1.00 0.71 C ATOM 107 O GLY A 9 -7.343 8.507 -3.607 1.00 1.12 O ATOM 108 H GLY A 9 -6.032 10.413 -1.097 1.00 0.93 H ATOM 109 HA2 GLY A 9 -4.712 9.505 -3.529 1.00 0.92 H ATOM 110 HA3 GLY A 9 -4.592 8.767 -1.939 1.00 0.66 H ATOM 111 N SER A 10 -6.008 6.917 -2.766 1.00 0.38 N ATOM 112 CA SER A 10 -6.909 5.832 -3.105 1.00 0.39 C ATOM 113 C SER A 10 -6.836 4.747 -2.040 1.00 0.28 C ATOM 114 O SER A 10 -5.770 4.500 -1.471 1.00 0.29 O ATOM 115 CB SER A 10 -6.538 5.261 -4.478 1.00 0.52 C ATOM 116 OG SER A 10 -7.467 4.278 -4.899 1.00 0.96 O ATOM 117 H SER A 10 -5.158 6.710 -2.312 1.00 0.42 H ATOM 118 HA SER A 10 -7.913 6.226 -3.142 1.00 0.46 H ATOM 119 HB2 SER A 10 -6.526 6.059 -5.205 1.00 0.81 H ATOM 120 HB3 SER A 10 -5.558 4.811 -4.424 1.00 0.78 H ATOM 121 HG SER A 10 -7.971 4.617 -5.649 1.00 1.43 H ATOM 122 N ILE A 11 -7.965 4.115 -1.751 1.00 0.32 N ATOM 123 CA ILE A 11 -7.985 3.032 -0.783 1.00 0.27 C ATOM 124 C ILE A 11 -7.777 1.703 -1.470 1.00 0.20 C ATOM 125 O ILE A 11 -8.396 1.397 -2.490 1.00 0.26 O ATOM 126 CB ILE A 11 -9.288 2.992 0.034 1.00 0.39 C ATOM 127 CG1 ILE A 11 -9.424 4.277 0.832 1.00 0.50 C ATOM 128 CG2 ILE A 11 -9.315 1.787 0.963 1.00 0.40 C ATOM 129 CD1 ILE A 11 -10.611 4.291 1.765 1.00 0.96 C ATOM 130 H ILE A 11 -8.796 4.373 -2.205 1.00 0.44 H ATOM 131 HA ILE A 11 -7.161 3.191 -0.099 1.00 0.23 H ATOM 132 HB ILE A 11 -10.116 2.912 -0.651 1.00 0.43 H ATOM 133 HG12 ILE A 11 -8.534 4.423 1.426 1.00 0.71 H ATOM 134 HG13 ILE A 11 -9.531 5.096 0.144 1.00 0.66 H ATOM 135 HG21 ILE A 11 -8.506 1.863 1.674 1.00 1.18 H ATOM 136 HG22 ILE A 11 -9.200 0.884 0.383 1.00 1.00 H ATOM 137 HG23 ILE A 11 -10.257 1.759 1.491 1.00 1.08 H ATOM 138 HD11 ILE A 11 -10.636 5.225 2.304 1.00 1.39 H ATOM 139 HD12 ILE A 11 -10.521 3.471 2.463 1.00 1.56 H ATOM 140 HD13 ILE A 11 -11.520 4.179 1.192 1.00 1.54 H ATOM 141 N GLN A 12 -6.901 0.922 -0.891 1.00 0.13 N ATOM 142 CA GLN A 12 -6.501 -0.340 -1.471 1.00 0.10 C ATOM 143 C GLN A 12 -6.286 -1.383 -0.385 1.00 0.11 C ATOM 144 O GLN A 12 -6.168 -1.053 0.795 1.00 0.17 O ATOM 145 CB GLN A 12 -5.248 -0.158 -2.336 1.00 0.12 C ATOM 146 CG GLN A 12 -4.505 1.143 -2.093 1.00 0.22 C ATOM 147 CD GLN A 12 -3.707 1.579 -3.307 1.00 0.39 C ATOM 148 OE1 GLN A 12 -2.555 1.211 -3.479 1.00 0.91 O ATOM 149 NE2 GLN A 12 -4.327 2.369 -4.165 1.00 0.35 N ATOM 150 H GLN A 12 -6.525 1.198 -0.022 1.00 0.17 H ATOM 151 HA GLN A 12 -7.307 -0.673 -2.105 1.00 0.11 H ATOM 152 HB2 GLN A 12 -4.568 -0.973 -2.141 1.00 0.17 H ATOM 153 HB3 GLN A 12 -5.535 -0.184 -3.372 1.00 0.12 H ATOM 154 HG2 GLN A 12 -5.225 1.914 -1.857 1.00 0.57 H ATOM 155 HG3 GLN A 12 -3.833 1.012 -1.259 1.00 0.43 H ATOM 156 HE21 GLN A 12 -5.251 2.623 -3.973 1.00 0.55 H ATOM 157 HE22 GLN A 12 -3.835 2.667 -4.956 1.00 0.55 H ATOM 158 N CYS A 13 -6.277 -2.640 -0.788 1.00 0.12 N ATOM 159 CA CYS A 13 -6.148 -3.743 0.142 1.00 0.16 C ATOM 160 C CYS A 13 -4.804 -4.424 -0.049 1.00 0.13 C ATOM 161 O CYS A 13 -4.604 -5.194 -0.993 1.00 0.15 O ATOM 162 CB CYS A 13 -7.300 -4.738 -0.036 1.00 0.25 C ATOM 163 SG CYS A 13 -7.117 -6.274 0.930 1.00 0.34 S ATOM 164 H CYS A 13 -6.340 -2.833 -1.752 1.00 0.14 H ATOM 165 HA CYS A 13 -6.189 -3.335 1.142 1.00 0.19 H ATOM 166 HB2 CYS A 13 -8.218 -4.265 0.279 1.00 0.29 H ATOM 167 HB3 CYS A 13 -7.385 -5.006 -1.078 1.00 0.29 H ATOM 168 N CYS A 14 -3.884 -4.113 0.844 1.00 0.12 N ATOM 169 CA CYS A 14 -2.525 -4.600 0.752 1.00 0.12 C ATOM 170 C CYS A 14 -2.389 -5.947 1.422 1.00 0.15 C ATOM 171 O CYS A 14 -2.887 -6.160 2.527 1.00 0.19 O ATOM 172 CB CYS A 14 -1.559 -3.617 1.398 1.00 0.14 C ATOM 173 SG CYS A 14 -1.393 -2.015 0.537 1.00 0.13 S ATOM 174 H CYS A 14 -4.135 -3.541 1.604 1.00 0.13 H ATOM 175 HA CYS A 14 -2.274 -4.702 -0.288 1.00 0.12 H ATOM 176 HB2 CYS A 14 -1.895 -3.410 2.403 1.00 0.17 H ATOM 177 HB3 CYS A 14 -0.581 -4.074 1.441 1.00 0.18 H ATOM 178 N GLN A 15 -1.714 -6.854 0.738 1.00 0.15 N ATOM 179 CA GLN A 15 -1.469 -8.179 1.259 1.00 0.16 C ATOM 180 C GLN A 15 -0.365 -8.121 2.312 1.00 0.18 C ATOM 181 O GLN A 15 -0.331 -8.925 3.240 1.00 0.23 O ATOM 182 CB GLN A 15 -1.143 -9.138 0.091 1.00 0.17 C ATOM 183 CG GLN A 15 0.278 -9.700 0.044 1.00 0.23 C ATOM 184 CD GLN A 15 0.523 -10.811 1.051 1.00 0.31 C ATOM 185 OE1 GLN A 15 1.649 -11.005 1.514 1.00 0.38 O ATOM 186 NE2 GLN A 15 -0.521 -11.550 1.396 1.00 0.33 N ATOM 187 H GLN A 15 -1.379 -6.624 -0.156 1.00 0.18 H ATOM 188 HA GLN A 15 -2.375 -8.506 1.735 1.00 0.19 H ATOM 189 HB2 GLN A 15 -1.822 -9.973 0.138 1.00 0.22 H ATOM 190 HB3 GLN A 15 -1.319 -8.608 -0.836 1.00 0.17 H ATOM 191 HG2 GLN A 15 0.457 -10.093 -0.945 1.00 0.25 H ATOM 192 HG3 GLN A 15 0.975 -8.896 0.238 1.00 0.23 H ATOM 193 HE21 GLN A 15 -1.391 -11.348 0.987 1.00 0.31 H ATOM 194 HE22 GLN A 15 -0.390 -12.258 2.062 1.00 0.39 H ATOM 195 N ASN A 16 0.514 -7.141 2.171 1.00 0.17 N ATOM 196 CA ASN A 16 1.612 -6.960 3.104 1.00 0.21 C ATOM 197 C ASN A 16 1.890 -5.482 3.317 1.00 0.21 C ATOM 198 O ASN A 16 2.478 -4.819 2.465 1.00 0.40 O ATOM 199 CB ASN A 16 2.863 -7.615 2.562 1.00 0.29 C ATOM 200 CG ASN A 16 3.705 -8.265 3.636 1.00 0.62 C ATOM 201 OD1 ASN A 16 3.745 -7.813 4.780 1.00 1.03 O ATOM 202 ND2 ASN A 16 4.378 -9.339 3.266 1.00 0.75 N ATOM 203 H ASN A 16 0.432 -6.529 1.407 1.00 0.17 H ATOM 204 HA ASN A 16 1.347 -7.416 4.042 1.00 0.25 H ATOM 205 HB2 ASN A 16 2.594 -8.363 1.834 1.00 0.72 H ATOM 206 HB3 ASN A 16 3.453 -6.851 2.093 1.00 0.55 H ATOM 207 HD21 ASN A 16 4.287 -9.640 2.334 1.00 0.61 H ATOM 208 HD22 ASN A 16 4.940 -9.788 3.931 1.00 1.12 H ATOM 209 N VAL A 17 1.463 -4.972 4.449 1.00 0.16 N ATOM 210 CA VAL A 17 1.695 -3.577 4.799 1.00 0.13 C ATOM 211 C VAL A 17 2.965 -3.461 5.627 1.00 0.14 C ATOM 212 O VAL A 17 3.004 -3.874 6.787 1.00 0.18 O ATOM 213 CB VAL A 17 0.509 -2.970 5.581 1.00 0.14 C ATOM 214 CG1 VAL A 17 0.784 -1.517 5.942 1.00 0.17 C ATOM 215 CG2 VAL A 17 -0.773 -3.079 4.772 1.00 0.14 C ATOM 216 H VAL A 17 0.997 -5.554 5.076 1.00 0.28 H ATOM 217 HA VAL A 17 1.823 -3.019 3.882 1.00 0.12 H ATOM 218 HB VAL A 17 0.379 -3.527 6.496 1.00 0.17 H ATOM 219 HG11 VAL A 17 0.936 -0.945 5.040 1.00 1.04 H ATOM 220 HG12 VAL A 17 1.669 -1.460 6.558 1.00 0.99 H ATOM 221 HG13 VAL A 17 -0.059 -1.115 6.486 1.00 1.04 H ATOM 222 HG21 VAL A 17 -1.598 -2.692 5.350 1.00 0.94 H ATOM 223 HG22 VAL A 17 -0.957 -4.115 4.527 1.00 0.97 H ATOM 224 HG23 VAL A 17 -0.671 -2.506 3.862 1.00 0.98 H ATOM 225 N VAL A 18 4.003 -2.915 5.022 1.00 0.12 N ATOM 226 CA VAL A 18 5.300 -2.822 5.668 1.00 0.13 C ATOM 227 C VAL A 18 5.873 -1.417 5.529 1.00 0.12 C ATOM 228 O VAL A 18 5.631 -0.737 4.534 1.00 0.12 O ATOM 229 CB VAL A 18 6.299 -3.833 5.062 1.00 0.13 C ATOM 230 CG1 VAL A 18 5.887 -5.260 5.385 1.00 0.18 C ATOM 231 CG2 VAL A 18 6.411 -3.639 3.556 1.00 0.13 C ATOM 232 H VAL A 18 3.894 -2.551 4.113 1.00 0.12 H ATOM 233 HA VAL A 18 5.173 -3.052 6.715 1.00 0.15 H ATOM 234 HB VAL A 18 7.270 -3.655 5.500 1.00 0.14 H ATOM 235 HG11 VAL A 18 4.899 -5.448 4.992 1.00 1.03 H ATOM 236 HG12 VAL A 18 5.880 -5.398 6.456 1.00 0.98 H ATOM 237 HG13 VAL A 18 6.588 -5.947 4.938 1.00 1.03 H ATOM 238 HG21 VAL A 18 7.102 -4.362 3.152 1.00 1.01 H ATOM 239 HG22 VAL A 18 6.772 -2.641 3.350 1.00 1.03 H ATOM 240 HG23 VAL A 18 5.441 -3.771 3.101 1.00 0.99 H ATOM 241 N PRO A 19 6.611 -0.947 6.539 1.00 0.14 N ATOM 242 CA PRO A 19 7.330 0.322 6.451 1.00 0.15 C ATOM 243 C PRO A 19 8.390 0.280 5.355 1.00 0.12 C ATOM 244 O PRO A 19 9.101 -0.713 5.203 1.00 0.10 O ATOM 245 CB PRO A 19 7.970 0.486 7.835 1.00 0.17 C ATOM 246 CG PRO A 19 7.255 -0.477 8.725 1.00 0.19 C ATOM 247 CD PRO A 19 6.788 -1.599 7.844 1.00 0.17 C ATOM 248 HA PRO A 19 6.663 1.137 6.264 1.00 0.16 H ATOM 249 HB2 PRO A 19 9.023 0.264 7.774 1.00 0.17 H ATOM 250 HB3 PRO A 19 7.834 1.503 8.173 1.00 0.19 H ATOM 251 HG2 PRO A 19 7.931 -0.850 9.478 1.00 0.21 H ATOM 252 HG3 PRO A 19 6.410 0.012 9.187 1.00 0.21 H ATOM 253 HD2 PRO A 19 7.537 -2.376 7.790 1.00 0.18 H ATOM 254 HD3 PRO A 19 5.853 -1.997 8.206 1.00 0.19 H ATOM 255 N GLY A 20 8.480 1.354 4.579 1.00 0.14 N ATOM 256 CA GLY A 20 9.402 1.390 3.458 1.00 0.13 C ATOM 257 C GLY A 20 10.852 1.374 3.895 1.00 0.14 C ATOM 258 O GLY A 20 11.736 0.985 3.131 1.00 0.18 O ATOM 259 H GLY A 20 7.913 2.137 4.769 1.00 0.16 H ATOM 260 HA2 GLY A 20 9.218 0.532 2.829 1.00 0.13 H ATOM 261 HA3 GLY A 20 9.218 2.286 2.884 1.00 0.17 H ATOM 262 N ASP A 21 11.094 1.798 5.124 1.00 0.17 N ATOM 263 CA ASP A 21 12.433 1.778 5.699 1.00 0.21 C ATOM 264 C ASP A 21 12.578 0.577 6.632 1.00 0.19 C ATOM 265 O ASP A 21 13.557 0.442 7.366 1.00 0.23 O ATOM 266 CB ASP A 21 12.698 3.089 6.444 1.00 0.31 C ATOM 267 CG ASP A 21 14.138 3.250 6.881 1.00 1.23 C ATOM 268 OD1 ASP A 21 14.391 3.314 8.102 1.00 1.22 O ATOM 269 OD2 ASP A 21 15.024 3.315 6.008 1.00 2.27 O ATOM 270 H ASP A 21 10.352 2.160 5.659 1.00 0.21 H ATOM 271 HA ASP A 21 13.143 1.680 4.892 1.00 0.23 H ATOM 272 HB2 ASP A 21 12.445 3.917 5.802 1.00 0.95 H ATOM 273 HB3 ASP A 21 12.073 3.119 7.317 1.00 0.79 H ATOM 274 N SER A 22 11.588 -0.303 6.588 1.00 0.16 N ATOM 275 CA SER A 22 11.625 -1.542 7.347 1.00 0.17 C ATOM 276 C SER A 22 12.505 -2.554 6.641 1.00 0.16 C ATOM 277 O SER A 22 12.690 -2.470 5.432 1.00 0.14 O ATOM 278 CB SER A 22 10.214 -2.116 7.502 1.00 0.18 C ATOM 279 OG SER A 22 10.235 -3.416 8.063 1.00 0.24 O ATOM 280 H SER A 22 10.811 -0.116 6.018 1.00 0.17 H ATOM 281 HA SER A 22 12.036 -1.329 8.322 1.00 0.21 H ATOM 282 HB2 SER A 22 9.635 -1.475 8.142 1.00 0.21 H ATOM 283 HB3 SER A 22 9.742 -2.165 6.531 1.00 0.15 H ATOM 284 HG SER A 22 9.937 -3.373 8.981 1.00 0.41 H ATOM 285 N ASP A 23 13.031 -3.514 7.381 1.00 0.20 N ATOM 286 CA ASP A 23 13.822 -4.585 6.781 1.00 0.22 C ATOM 287 C ASP A 23 13.026 -5.252 5.670 1.00 0.20 C ATOM 288 O ASP A 23 13.556 -5.561 4.603 1.00 0.22 O ATOM 289 CB ASP A 23 14.216 -5.627 7.825 1.00 0.29 C ATOM 290 CG ASP A 23 15.384 -5.194 8.683 1.00 0.59 C ATOM 291 OD1 ASP A 23 15.164 -4.450 9.659 1.00 1.06 O ATOM 292 OD2 ASP A 23 16.533 -5.583 8.376 1.00 0.61 O ATOM 293 H ASP A 23 12.872 -3.511 8.351 1.00 0.23 H ATOM 294 HA ASP A 23 14.714 -4.144 6.357 1.00 0.23 H ATOM 295 HB2 ASP A 23 13.371 -5.809 8.472 1.00 0.46 H ATOM 296 HB3 ASP A 23 14.479 -6.544 7.322 1.00 0.41 H ATOM 297 N LEU A 24 11.740 -5.449 5.929 1.00 0.20 N ATOM 298 CA LEU A 24 10.837 -6.011 4.944 1.00 0.21 C ATOM 299 C LEU A 24 10.626 -5.048 3.783 1.00 0.17 C ATOM 300 O LEU A 24 11.006 -5.338 2.653 1.00 0.18 O ATOM 301 CB LEU A 24 9.494 -6.336 5.596 1.00 0.26 C ATOM 302 CG LEU A 24 9.177 -7.822 5.734 1.00 0.35 C ATOM 303 CD1 LEU A 24 8.995 -8.454 4.363 1.00 1.03 C ATOM 304 CD2 LEU A 24 10.271 -8.535 6.513 1.00 1.11 C ATOM 305 H LEU A 24 11.390 -5.209 6.815 1.00 0.22 H ATOM 306 HA LEU A 24 11.276 -6.922 4.569 1.00 0.24 H ATOM 307 HB2 LEU A 24 9.481 -5.894 6.583 1.00 0.28 H ATOM 308 HB3 LEU A 24 8.714 -5.879 5.008 1.00 0.29 H ATOM 309 HG LEU A 24 8.254 -7.931 6.280 1.00 0.73 H ATOM 310 HD11 LEU A 24 8.142 -8.007 3.872 1.00 1.56 H ATOM 311 HD12 LEU A 24 8.833 -9.516 4.473 1.00 1.62 H ATOM 312 HD13 LEU A 24 9.879 -8.284 3.768 1.00 1.59 H ATOM 313 HD21 LEU A 24 10.334 -8.119 7.508 1.00 1.77 H ATOM 314 HD22 LEU A 24 11.217 -8.403 6.009 1.00 1.69 H ATOM 315 HD23 LEU A 24 10.041 -9.586 6.578 1.00 1.53 H ATOM 316 N GLY A 25 10.049 -3.888 4.085 1.00 0.14 N ATOM 317 CA GLY A 25 9.696 -2.929 3.051 1.00 0.12 C ATOM 318 C GLY A 25 10.873 -2.507 2.199 1.00 0.12 C ATOM 319 O GLY A 25 10.746 -2.365 0.983 1.00 0.16 O ATOM 320 H GLY A 25 9.861 -3.680 5.024 1.00 0.16 H ATOM 321 HA2 GLY A 25 8.948 -3.371 2.410 1.00 0.15 H ATOM 322 HA3 GLY A 25 9.275 -2.053 3.522 1.00 0.13 H ATOM 323 N THR A 26 12.025 -2.338 2.825 1.00 0.13 N ATOM 324 CA THR A 26 13.215 -1.900 2.122 1.00 0.16 C ATOM 325 C THR A 26 13.711 -2.992 1.183 1.00 0.20 C ATOM 326 O THR A 26 14.097 -2.716 0.051 1.00 0.24 O ATOM 327 CB THR A 26 14.328 -1.499 3.109 1.00 0.18 C ATOM 328 OG1 THR A 26 13.859 -0.449 3.960 1.00 0.20 O ATOM 329 CG2 THR A 26 15.574 -1.024 2.385 1.00 0.23 C ATOM 330 H THR A 26 12.080 -2.530 3.788 1.00 0.13 H ATOM 331 HA THR A 26 12.954 -1.034 1.538 1.00 0.19 H ATOM 332 HB THR A 26 14.582 -2.357 3.711 1.00 0.19 H ATOM 333 HG1 THR A 26 13.013 -0.119 3.625 1.00 0.54 H ATOM 334 HG21 THR A 26 15.346 -0.120 1.840 1.00 1.03 H ATOM 335 HG22 THR A 26 15.907 -1.788 1.699 1.00 1.07 H ATOM 336 HG23 THR A 26 16.350 -0.822 3.107 1.00 1.04 H ATOM 337 N LEU A 27 13.662 -4.234 1.650 1.00 0.21 N ATOM 338 CA LEU A 27 14.041 -5.374 0.828 1.00 0.28 C ATOM 339 C LEU A 27 13.095 -5.475 -0.367 1.00 0.29 C ATOM 340 O LEU A 27 13.519 -5.760 -1.490 1.00 0.34 O ATOM 341 CB LEU A 27 14.007 -6.659 1.677 1.00 0.33 C ATOM 342 CG LEU A 27 14.698 -7.903 1.086 1.00 0.57 C ATOM 343 CD1 LEU A 27 13.866 -8.531 -0.020 1.00 1.01 C ATOM 344 CD2 LEU A 27 16.086 -7.551 0.571 1.00 1.00 C ATOM 345 H LEU A 27 13.360 -4.390 2.572 1.00 0.19 H ATOM 346 HA LEU A 27 15.044 -5.210 0.469 1.00 0.31 H ATOM 347 HB2 LEU A 27 14.470 -6.442 2.627 1.00 0.33 H ATOM 348 HB3 LEU A 27 12.971 -6.910 1.856 1.00 0.38 H ATOM 349 HG LEU A 27 14.814 -8.639 1.867 1.00 0.68 H ATOM 350 HD11 LEU A 27 14.398 -9.372 -0.438 1.00 1.46 H ATOM 351 HD12 LEU A 27 13.685 -7.798 -0.793 1.00 1.52 H ATOM 352 HD13 LEU A 27 12.923 -8.866 0.386 1.00 1.56 H ATOM 353 HD21 LEU A 27 16.003 -6.829 -0.227 1.00 1.50 H ATOM 354 HD22 LEU A 27 16.568 -8.443 0.200 1.00 1.57 H ATOM 355 HD23 LEU A 27 16.673 -7.133 1.374 1.00 1.48 H ATOM 356 N LEU A 28 11.819 -5.197 -0.120 1.00 0.27 N ATOM 357 CA LEU A 28 10.800 -5.299 -1.152 1.00 0.31 C ATOM 358 C LEU A 28 11.004 -4.233 -2.223 1.00 0.32 C ATOM 359 O LEU A 28 11.103 -4.542 -3.410 1.00 0.37 O ATOM 360 CB LEU A 28 9.395 -5.164 -0.552 1.00 0.31 C ATOM 361 CG LEU A 28 9.064 -6.124 0.597 1.00 0.31 C ATOM 362 CD1 LEU A 28 7.569 -6.138 0.866 1.00 0.34 C ATOM 363 CD2 LEU A 28 9.574 -7.524 0.303 1.00 0.37 C ATOM 364 H LEU A 28 11.559 -4.913 0.784 1.00 0.24 H ATOM 365 HA LEU A 28 10.891 -6.271 -1.611 1.00 0.36 H ATOM 366 HB2 LEU A 28 9.283 -4.153 -0.190 1.00 0.29 H ATOM 367 HB3 LEU A 28 8.679 -5.324 -1.340 1.00 0.36 H ATOM 368 HG LEU A 28 9.554 -5.777 1.498 1.00 0.28 H ATOM 369 HD11 LEU A 28 7.239 -5.141 1.119 1.00 1.06 H ATOM 370 HD12 LEU A 28 7.357 -6.806 1.686 1.00 1.07 H ATOM 371 HD13 LEU A 28 7.048 -6.477 -0.018 1.00 1.07 H ATOM 372 HD21 LEU A 28 9.167 -7.866 -0.636 1.00 1.10 H ATOM 373 HD22 LEU A 28 9.268 -8.189 1.095 1.00 1.13 H ATOM 374 HD23 LEU A 28 10.652 -7.505 0.245 1.00 0.96 H ATOM 375 N LEU A 29 11.092 -2.976 -1.802 1.00 0.30 N ATOM 376 CA LEU A 29 11.213 -1.876 -2.747 1.00 0.32 C ATOM 377 C LEU A 29 12.580 -1.867 -3.415 1.00 0.36 C ATOM 378 O LEU A 29 12.753 -1.281 -4.478 1.00 0.41 O ATOM 379 CB LEU A 29 10.907 -0.531 -2.069 1.00 0.30 C ATOM 380 CG LEU A 29 11.798 -0.118 -0.885 1.00 0.29 C ATOM 381 CD1 LEU A 29 13.161 0.380 -1.348 1.00 0.31 C ATOM 382 CD2 LEU A 29 11.105 0.958 -0.071 1.00 0.31 C ATOM 383 H LEU A 29 11.068 -2.786 -0.835 1.00 0.27 H ATOM 384 HA LEU A 29 10.476 -2.045 -3.520 1.00 0.34 H ATOM 385 HB2 LEU A 29 10.982 0.234 -2.816 1.00 0.33 H ATOM 386 HB3 LEU A 29 9.886 -0.561 -1.720 1.00 0.30 H ATOM 387 HG LEU A 29 11.953 -0.973 -0.245 1.00 0.31 H ATOM 388 HD11 LEU A 29 13.030 1.222 -2.010 1.00 1.07 H ATOM 389 HD12 LEU A 29 13.676 -0.413 -1.871 1.00 1.05 H ATOM 390 HD13 LEU A 29 13.743 0.682 -0.491 1.00 1.08 H ATOM 391 HD21 LEU A 29 10.196 0.561 0.352 1.00 1.04 H ATOM 392 HD22 LEU A 29 10.869 1.795 -0.713 1.00 1.07 H ATOM 393 HD23 LEU A 29 11.760 1.285 0.722 1.00 1.08 H ATOM 394 N ASP A 30 13.545 -2.514 -2.781 1.00 0.34 N ATOM 395 CA ASP A 30 14.865 -2.706 -3.373 1.00 0.39 C ATOM 396 C ASP A 30 14.753 -3.542 -4.631 1.00 0.43 C ATOM 397 O ASP A 30 15.405 -3.278 -5.641 1.00 0.49 O ATOM 398 CB ASP A 30 15.787 -3.406 -2.381 1.00 0.41 C ATOM 399 CG ASP A 30 17.127 -3.769 -2.979 1.00 0.54 C ATOM 400 OD1 ASP A 30 17.427 -4.974 -3.103 1.00 0.66 O ATOM 401 OD2 ASP A 30 17.879 -2.845 -3.354 1.00 0.63 O ATOM 402 H ASP A 30 13.371 -2.860 -1.880 1.00 0.31 H ATOM 403 HA ASP A 30 15.271 -1.739 -3.622 1.00 0.41 H ATOM 404 HB2 ASP A 30 15.950 -2.758 -1.539 1.00 0.38 H ATOM 405 HB3 ASP A 30 15.309 -4.313 -2.039 1.00 0.43 H ATOM 406 N GLU A 31 13.881 -4.532 -4.563 1.00 0.43 N ATOM 407 CA GLU A 31 13.654 -5.442 -5.662 1.00 0.49 C ATOM 408 C GLU A 31 12.874 -4.734 -6.758 1.00 0.51 C ATOM 409 O GLU A 31 12.846 -5.166 -7.909 1.00 0.62 O ATOM 410 CB GLU A 31 12.868 -6.647 -5.155 1.00 0.52 C ATOM 411 CG GLU A 31 13.129 -7.902 -5.947 1.00 0.97 C ATOM 412 CD GLU A 31 12.392 -9.105 -5.400 1.00 1.46 C ATOM 413 OE1 GLU A 31 11.210 -9.299 -5.752 1.00 1.76 O ATOM 414 OE2 GLU A 31 12.994 -9.870 -4.617 1.00 2.07 O ATOM 415 H GLU A 31 13.365 -4.650 -3.741 1.00 0.40 H ATOM 416 HA GLU A 31 14.609 -5.766 -6.046 1.00 0.51 H ATOM 417 HB2 GLU A 31 13.137 -6.834 -4.126 1.00 0.69 H ATOM 418 HB3 GLU A 31 11.813 -6.426 -5.210 1.00 0.71 H ATOM 419 HG2 GLU A 31 12.826 -7.742 -6.972 1.00 1.71 H ATOM 420 HG3 GLU A 31 14.187 -8.095 -5.909 1.00 1.30 H ATOM 421 N LEU A 32 12.271 -3.622 -6.379 1.00 0.52 N ATOM 422 CA LEU A 32 11.387 -2.877 -7.255 1.00 0.58 C ATOM 423 C LEU A 32 12.042 -1.593 -7.770 1.00 0.61 C ATOM 424 O LEU A 32 11.551 -0.959 -8.707 1.00 0.71 O ATOM 425 CB LEU A 32 10.115 -2.555 -6.479 1.00 0.56 C ATOM 426 CG LEU A 32 9.309 -3.775 -6.035 1.00 0.57 C ATOM 427 CD1 LEU A 32 8.148 -3.349 -5.159 1.00 0.57 C ATOM 428 CD2 LEU A 32 8.809 -4.561 -7.237 1.00 0.64 C ATOM 429 H LEU A 32 12.415 -3.298 -5.466 1.00 0.56 H ATOM 430 HA LEU A 32 11.137 -3.506 -8.095 1.00 0.63 H ATOM 431 HB2 LEU A 32 10.401 -2.003 -5.594 1.00 0.52 H ATOM 432 HB3 LEU A 32 9.484 -1.930 -7.087 1.00 0.59 H ATOM 433 HG LEU A 32 9.946 -4.426 -5.451 1.00 0.55 H ATOM 434 HD11 LEU A 32 8.524 -2.853 -4.277 1.00 1.35 H ATOM 435 HD12 LEU A 32 7.579 -4.220 -4.867 1.00 1.07 H ATOM 436 HD13 LEU A 32 7.512 -2.672 -5.710 1.00 1.02 H ATOM 437 HD21 LEU A 32 8.200 -3.921 -7.858 1.00 1.18 H ATOM 438 HD22 LEU A 32 8.220 -5.400 -6.899 1.00 1.31 H ATOM 439 HD23 LEU A 32 9.652 -4.920 -7.809 1.00 1.10 H ATOM 440 N GLY A 33 13.151 -1.216 -7.137 1.00 0.57 N ATOM 441 CA GLY A 33 13.895 -0.037 -7.544 1.00 0.62 C ATOM 442 C GLY A 33 13.183 1.257 -7.200 1.00 0.63 C ATOM 443 O GLY A 33 13.152 2.185 -8.007 1.00 0.75 O ATOM 444 H GLY A 33 13.464 -1.742 -6.372 1.00 0.52 H ATOM 445 HA2 GLY A 33 14.858 -0.046 -7.053 1.00 0.62 H ATOM 446 HA3 GLY A 33 14.050 -0.074 -8.611 1.00 0.69 H ATOM 447 N ILE A 34 12.616 1.325 -6.003 1.00 0.54 N ATOM 448 CA ILE A 34 11.847 2.493 -5.596 1.00 0.58 C ATOM 449 C ILE A 34 12.666 3.397 -4.683 1.00 0.65 C ATOM 450 O ILE A 34 13.176 2.954 -3.652 1.00 0.68 O ATOM 451 CB ILE A 34 10.555 2.091 -4.856 1.00 0.51 C ATOM 452 CG1 ILE A 34 9.797 1.018 -5.642 1.00 0.55 C ATOM 453 CG2 ILE A 34 9.670 3.310 -4.635 1.00 0.58 C ATOM 454 CD1 ILE A 34 8.612 0.449 -4.898 1.00 0.56 C ATOM 455 H ILE A 34 12.725 0.578 -5.374 1.00 0.49 H ATOM 456 HA ILE A 34 11.575 3.042 -6.484 1.00 0.66 H ATOM 457 HB ILE A 34 10.827 1.698 -3.889 1.00 0.43 H ATOM 458 HG12 ILE A 34 9.432 1.445 -6.565 1.00 0.64 H ATOM 459 HG13 ILE A 34 10.471 0.206 -5.867 1.00 0.52 H ATOM 460 HG21 ILE A 34 9.403 3.738 -5.590 1.00 1.24 H ATOM 461 HG22 ILE A 34 10.205 4.042 -4.049 1.00 1.11 H ATOM 462 HG23 ILE A 34 8.773 3.014 -4.110 1.00 1.17 H ATOM 463 HD11 ILE A 34 8.133 -0.303 -5.507 1.00 1.06 H ATOM 464 HD12 ILE A 34 7.908 1.239 -4.682 1.00 1.19 H ATOM 465 HD13 ILE A 34 8.947 0.004 -3.973 1.00 1.22 H ATOM 466 N VAL A 35 12.785 4.660 -5.060 1.00 0.77 N ATOM 467 CA VAL A 35 13.475 5.638 -4.235 1.00 0.89 C ATOM 468 C VAL A 35 12.477 6.645 -3.655 1.00 0.74 C ATOM 469 O VAL A 35 11.987 7.546 -4.343 1.00 0.90 O ATOM 470 CB VAL A 35 14.605 6.358 -5.015 1.00 1.24 C ATOM 471 CG1 VAL A 35 14.099 6.941 -6.327 1.00 1.84 C ATOM 472 CG2 VAL A 35 15.248 7.438 -4.154 1.00 1.87 C ATOM 473 H VAL A 35 12.392 4.945 -5.916 1.00 0.81 H ATOM 474 HA VAL A 35 13.927 5.100 -3.413 1.00 0.96 H ATOM 475 HB VAL A 35 15.364 5.626 -5.250 1.00 1.61 H ATOM 476 HG11 VAL A 35 13.287 7.625 -6.129 1.00 2.29 H ATOM 477 HG12 VAL A 35 13.748 6.141 -6.964 1.00 2.37 H ATOM 478 HG13 VAL A 35 14.902 7.468 -6.821 1.00 2.16 H ATOM 479 HG21 VAL A 35 15.671 6.987 -3.267 1.00 2.26 H ATOM 480 HG22 VAL A 35 14.501 8.162 -3.867 1.00 2.41 H ATOM 481 HG23 VAL A 35 16.030 7.929 -4.716 1.00 2.30 H ATOM 482 N LEU A 36 12.153 6.461 -2.384 1.00 0.70 N ATOM 483 CA LEU A 36 11.187 7.311 -1.707 1.00 0.66 C ATOM 484 C LEU A 36 11.855 8.559 -1.143 1.00 0.68 C ATOM 485 O LEU A 36 12.981 8.502 -0.651 1.00 0.84 O ATOM 486 CB LEU A 36 10.538 6.520 -0.577 1.00 0.86 C ATOM 487 CG LEU A 36 9.860 5.228 -1.012 1.00 1.90 C ATOM 488 CD1 LEU A 36 9.676 4.307 0.177 1.00 2.62 C ATOM 489 CD2 LEU A 36 8.526 5.533 -1.665 1.00 2.76 C ATOM 490 H LEU A 36 12.569 5.723 -1.883 1.00 0.86 H ATOM 491 HA LEU A 36 10.431 7.600 -2.419 1.00 0.73 H ATOM 492 HB2 LEU A 36 11.297 6.277 0.148 1.00 0.60 H ATOM 493 HB3 LEU A 36 9.799 7.147 -0.104 1.00 1.26 H ATOM 494 HG LEU A 36 10.483 4.725 -1.735 1.00 1.90 H ATOM 495 HD11 LEU A 36 9.170 3.408 -0.141 1.00 2.81 H ATOM 496 HD12 LEU A 36 9.090 4.805 0.934 1.00 3.17 H ATOM 497 HD13 LEU A 36 10.647 4.052 0.578 1.00 3.00 H ATOM 498 HD21 LEU A 36 8.685 6.155 -2.532 1.00 3.01 H ATOM 499 HD22 LEU A 36 7.894 6.053 -0.960 1.00 3.18 H ATOM 500 HD23 LEU A 36 8.052 4.611 -1.963 1.00 3.28 H ATOM 501 N GLU A 37 11.148 9.681 -1.227 1.00 0.72 N ATOM 502 CA GLU A 37 11.615 10.938 -0.652 1.00 0.84 C ATOM 503 C GLU A 37 11.462 10.898 0.861 1.00 0.76 C ATOM 504 O GLU A 37 12.136 11.620 1.596 1.00 0.88 O ATOM 505 CB GLU A 37 10.820 12.105 -1.234 1.00 1.02 C ATOM 506 CG GLU A 37 10.960 12.240 -2.740 1.00 1.42 C ATOM 507 CD GLU A 37 12.367 12.601 -3.155 1.00 2.06 C ATOM 508 OE1 GLU A 37 12.645 13.805 -3.331 1.00 2.65 O ATOM 509 OE2 GLU A 37 13.205 11.690 -3.301 1.00 2.58 O ATOM 510 H GLU A 37 10.286 9.667 -1.695 1.00 0.79 H ATOM 511 HA GLU A 37 12.659 11.057 -0.900 1.00 0.92 H ATOM 512 HB2 GLU A 37 9.775 11.963 -1.002 1.00 1.30 H ATOM 513 HB3 GLU A 37 11.160 13.023 -0.778 1.00 1.45 H ATOM 514 HG2 GLU A 37 10.695 11.299 -3.200 1.00 1.96 H ATOM 515 HG3 GLU A 37 10.288 13.011 -3.086 1.00 1.86 H ATOM 516 N ASP A 38 10.550 10.049 1.308 1.00 0.61 N ATOM 517 CA ASP A 38 10.370 9.755 2.713 1.00 0.54 C ATOM 518 C ASP A 38 10.196 8.259 2.865 1.00 0.41 C ATOM 519 O ASP A 38 9.083 7.748 2.769 1.00 0.39 O ATOM 520 CB ASP A 38 9.150 10.478 3.296 1.00 0.60 C ATOM 521 CG ASP A 38 9.397 11.947 3.570 1.00 1.20 C ATOM 522 OD1 ASP A 38 8.962 12.789 2.758 1.00 1.20 O ATOM 523 OD2 ASP A 38 10.052 12.266 4.582 1.00 2.29 O ATOM 524 H ASP A 38 9.980 9.588 0.664 1.00 0.61 H ATOM 525 HA ASP A 38 11.261 10.065 3.240 1.00 0.63 H ATOM 526 HB2 ASP A 38 8.329 10.399 2.599 1.00 0.88 H ATOM 527 HB3 ASP A 38 8.870 10.001 4.225 1.00 1.07 H ATOM 528 N PRO A 39 11.296 7.526 3.083 1.00 0.41 N ATOM 529 CA PRO A 39 11.255 6.067 3.202 1.00 0.40 C ATOM 530 C PRO A 39 10.494 5.622 4.443 1.00 0.32 C ATOM 531 O PRO A 39 10.285 4.437 4.665 1.00 0.35 O ATOM 532 CB PRO A 39 12.730 5.666 3.298 1.00 0.57 C ATOM 533 CG PRO A 39 13.433 6.888 3.779 1.00 0.64 C ATOM 534 CD PRO A 39 12.663 8.057 3.232 1.00 0.57 C ATOM 535 HA PRO A 39 10.810 5.613 2.329 1.00 0.41 H ATOM 536 HB2 PRO A 39 12.837 4.847 3.995 1.00 0.62 H ATOM 537 HB3 PRO A 39 13.086 5.364 2.324 1.00 0.65 H ATOM 538 HG2 PRO A 39 13.433 6.911 4.858 1.00 0.67 H ATOM 539 HG3 PRO A 39 14.446 6.898 3.403 1.00 0.77 H ATOM 540 HD2 PRO A 39 12.683 8.880 3.930 1.00 0.63 H ATOM 541 HD3 PRO A 39 13.063 8.362 2.277 1.00 0.61 H ATOM 542 N THR A 40 10.057 6.595 5.224 1.00 0.30 N ATOM 543 CA THR A 40 9.365 6.331 6.473 1.00 0.31 C ATOM 544 C THR A 40 7.908 5.949 6.230 1.00 0.28 C ATOM 545 O THR A 40 7.226 5.463 7.133 1.00 0.48 O ATOM 546 CB THR A 40 9.426 7.562 7.394 1.00 0.42 C ATOM 547 OG1 THR A 40 9.012 8.730 6.669 1.00 0.51 O ATOM 548 CG2 THR A 40 10.834 7.765 7.936 1.00 0.49 C ATOM 549 H THR A 40 10.192 7.528 4.941 1.00 0.35 H ATOM 550 HA THR A 40 9.867 5.512 6.966 1.00 0.35 H ATOM 551 HB THR A 40 8.754 7.405 8.224 1.00 0.50 H ATOM 552 HG1 THR A 40 8.049 8.725 6.586 1.00 0.90 H ATOM 553 HG21 THR A 40 11.135 6.889 8.492 1.00 1.14 H ATOM 554 HG22 THR A 40 10.848 8.626 8.586 1.00 1.20 H ATOM 555 HG23 THR A 40 11.517 7.922 7.115 1.00 1.03 H ATOM 556 N VAL A 41 7.436 6.166 5.005 1.00 0.20 N ATOM 557 CA VAL A 41 6.053 5.875 4.655 1.00 0.17 C ATOM 558 C VAL A 41 5.798 4.372 4.608 1.00 0.14 C ATOM 559 O VAL A 41 6.723 3.572 4.433 1.00 0.15 O ATOM 560 CB VAL A 41 5.660 6.495 3.296 1.00 0.20 C ATOM 561 CG1 VAL A 41 5.813 8.007 3.330 1.00 0.24 C ATOM 562 CG2 VAL A 41 6.479 5.897 2.160 1.00 0.23 C ATOM 563 H VAL A 41 8.038 6.527 4.319 1.00 0.30 H ATOM 564 HA VAL A 41 5.422 6.309 5.416 1.00 0.19 H ATOM 565 HB VAL A 41 4.620 6.270 3.114 1.00 0.21 H ATOM 566 HG11 VAL A 41 6.843 8.259 3.535 1.00 0.99 H ATOM 567 HG12 VAL A 41 5.181 8.415 4.104 1.00 0.94 H ATOM 568 HG13 VAL A 41 5.525 8.420 2.374 1.00 0.97 H ATOM 569 HG21 VAL A 41 7.524 6.115 2.318 1.00 1.08 H ATOM 570 HG22 VAL A 41 6.158 6.325 1.222 1.00 0.98 H ATOM 571 HG23 VAL A 41 6.332 4.828 2.137 1.00 1.07 H ATOM 572 N LEU A 42 4.541 3.996 4.779 1.00 0.14 N ATOM 573 CA LEU A 42 4.147 2.601 4.721 1.00 0.14 C ATOM 574 C LEU A 42 3.863 2.193 3.289 1.00 0.12 C ATOM 575 O LEU A 42 3.112 2.868 2.579 1.00 0.15 O ATOM 576 CB LEU A 42 2.907 2.351 5.582 1.00 0.16 C ATOM 577 CG LEU A 42 3.079 2.629 7.076 1.00 0.17 C ATOM 578 CD1 LEU A 42 1.775 2.384 7.818 1.00 0.20 C ATOM 579 CD2 LEU A 42 4.189 1.766 7.649 1.00 0.22 C ATOM 580 H LEU A 42 3.857 4.680 4.949 1.00 0.17 H ATOM 581 HA LEU A 42 4.965 2.006 5.094 1.00 0.14 H ATOM 582 HB2 LEU A 42 2.106 2.974 5.212 1.00 0.17 H ATOM 583 HB3 LEU A 42 2.617 1.317 5.465 1.00 0.18 H ATOM 584 HG LEU A 42 3.354 3.665 7.214 1.00 0.19 H ATOM 585 HD11 LEU A 42 1.918 2.574 8.872 1.00 1.03 H ATOM 586 HD12 LEU A 42 1.466 1.359 7.677 1.00 1.06 H ATOM 587 HD13 LEU A 42 1.012 3.046 7.436 1.00 0.97 H ATOM 588 HD21 LEU A 42 5.125 2.029 7.181 1.00 1.00 H ATOM 589 HD22 LEU A 42 3.972 0.725 7.456 1.00 0.98 H ATOM 590 HD23 LEU A 42 4.260 1.928 8.713 1.00 1.02 H ATOM 591 N ILE A 43 4.472 1.099 2.867 1.00 0.11 N ATOM 592 CA ILE A 43 4.232 0.564 1.541 1.00 0.10 C ATOM 593 C ILE A 43 3.502 -0.765 1.638 1.00 0.11 C ATOM 594 O ILE A 43 3.726 -1.547 2.564 1.00 0.15 O ATOM 595 CB ILE A 43 5.527 0.392 0.714 1.00 0.11 C ATOM 596 CG1 ILE A 43 6.591 -0.383 1.492 1.00 0.11 C ATOM 597 CG2 ILE A 43 6.064 1.752 0.289 1.00 0.13 C ATOM 598 CD1 ILE A 43 7.801 -0.743 0.655 1.00 0.14 C ATOM 599 H ILE A 43 5.083 0.622 3.475 1.00 0.12 H ATOM 600 HA ILE A 43 3.595 1.267 1.025 1.00 0.11 H ATOM 601 HB ILE A 43 5.278 -0.161 -0.180 1.00 0.12 H ATOM 602 HG12 ILE A 43 6.929 0.217 2.323 1.00 0.12 H ATOM 603 HG13 ILE A 43 6.159 -1.298 1.867 1.00 0.12 H ATOM 604 HG21 ILE A 43 6.968 1.618 -0.286 1.00 1.01 H ATOM 605 HG22 ILE A 43 6.278 2.344 1.166 1.00 0.99 H ATOM 606 HG23 ILE A 43 5.324 2.255 -0.314 1.00 0.98 H ATOM 607 HD11 ILE A 43 7.504 -1.416 -0.137 1.00 1.03 H ATOM 608 HD12 ILE A 43 8.542 -1.224 1.276 1.00 0.98 H ATOM 609 HD13 ILE A 43 8.220 0.154 0.224 1.00 1.01 H ATOM 610 N GLY A 44 2.618 -1.012 0.693 1.00 0.13 N ATOM 611 CA GLY A 44 1.813 -2.207 0.739 1.00 0.16 C ATOM 612 C GLY A 44 2.050 -3.126 -0.434 1.00 0.17 C ATOM 613 O GLY A 44 1.624 -2.847 -1.549 1.00 0.31 O ATOM 614 H GLY A 44 2.512 -0.373 -0.050 1.00 0.16 H ATOM 615 HA2 GLY A 44 2.039 -2.742 1.648 1.00 0.17 H ATOM 616 HA3 GLY A 44 0.772 -1.925 0.753 1.00 0.19 H ATOM 617 N ASP A 45 2.730 -4.226 -0.183 1.00 0.18 N ATOM 618 CA ASP A 45 2.939 -5.240 -1.203 1.00 0.20 C ATOM 619 C ASP A 45 1.674 -6.073 -1.349 1.00 0.20 C ATOM 620 O ASP A 45 1.004 -6.361 -0.358 1.00 0.29 O ATOM 621 CB ASP A 45 4.127 -6.135 -0.838 1.00 0.32 C ATOM 622 CG ASP A 45 4.315 -7.283 -1.810 1.00 0.30 C ATOM 623 OD1 ASP A 45 4.971 -7.082 -2.852 1.00 0.42 O ATOM 624 OD2 ASP A 45 3.812 -8.392 -1.538 1.00 0.57 O ATOM 625 H ASP A 45 3.084 -4.371 0.723 1.00 0.25 H ATOM 626 HA ASP A 45 3.142 -4.739 -2.138 1.00 0.20 H ATOM 627 HB2 ASP A 45 5.029 -5.542 -0.834 1.00 0.43 H ATOM 628 HB3 ASP A 45 3.969 -6.546 0.148 1.00 0.49 H ATOM 629 N GLY A 46 1.325 -6.427 -2.573 1.00 0.18 N ATOM 630 CA GLY A 46 0.142 -7.233 -2.787 1.00 0.21 C ATOM 631 C GLY A 46 -1.130 -6.436 -2.592 1.00 0.18 C ATOM 632 O GLY A 46 -2.103 -6.929 -2.027 1.00 0.18 O ATOM 633 H GLY A 46 1.866 -6.134 -3.334 1.00 0.19 H ATOM 634 HA2 GLY A 46 0.159 -7.642 -3.777 1.00 0.24 H ATOM 635 HA3 GLY A 46 0.153 -8.042 -2.081 1.00 0.25 H ATOM 636 N CYS A 47 -1.120 -5.198 -3.052 1.00 0.17 N ATOM 637 CA CYS A 47 -2.215 -4.284 -2.792 1.00 0.15 C ATOM 638 C CYS A 47 -3.083 -4.099 -4.021 1.00 0.19 C ATOM 639 O CYS A 47 -2.628 -3.616 -5.058 1.00 0.25 O ATOM 640 CB CYS A 47 -1.669 -2.936 -2.342 1.00 0.15 C ATOM 641 SG CYS A 47 -2.659 -2.124 -1.048 1.00 0.12 S ATOM 642 H CYS A 47 -0.355 -4.889 -3.592 1.00 0.19 H ATOM 643 HA CYS A 47 -2.819 -4.702 -2.005 1.00 0.14 H ATOM 644 HB2 CYS A 47 -0.668 -3.070 -1.960 1.00 0.16 H ATOM 645 HB3 CYS A 47 -1.645 -2.276 -3.193 1.00 0.18 H ATOM 646 N ASP A 48 -4.325 -4.525 -3.906 1.00 0.19 N ATOM 647 CA ASP A 48 -5.312 -4.297 -4.948 1.00 0.24 C ATOM 648 C ASP A 48 -6.237 -3.157 -4.560 1.00 0.21 C ATOM 649 O ASP A 48 -6.675 -3.061 -3.415 1.00 0.19 O ATOM 650 CB ASP A 48 -6.106 -5.569 -5.243 1.00 0.30 C ATOM 651 CG ASP A 48 -7.425 -5.318 -5.953 1.00 1.50 C ATOM 652 OD1 ASP A 48 -7.423 -5.141 -7.191 1.00 2.21 O ATOM 653 OD2 ASP A 48 -8.468 -5.272 -5.273 1.00 2.02 O ATOM 654 H ASP A 48 -4.592 -4.993 -3.086 1.00 0.19 H ATOM 655 HA ASP A 48 -4.773 -4.014 -5.838 1.00 0.28 H ATOM 656 HB2 ASP A 48 -5.509 -6.192 -5.885 1.00 1.01 H ATOM 657 HB3 ASP A 48 -6.304 -6.085 -4.322 1.00 1.03 H ATOM 658 N PRO A 49 -6.525 -2.276 -5.517 1.00 0.26 N ATOM 659 CA PRO A 49 -7.425 -1.143 -5.316 1.00 0.28 C ATOM 660 C PRO A 49 -8.821 -1.615 -4.939 1.00 0.31 C ATOM 661 O PRO A 49 -9.459 -2.332 -5.710 1.00 0.37 O ATOM 662 CB PRO A 49 -7.458 -0.443 -6.681 1.00 0.35 C ATOM 663 CG PRO A 49 -6.329 -1.014 -7.473 1.00 0.44 C ATOM 664 CD PRO A 49 -6.006 -2.355 -6.881 1.00 0.34 C ATOM 665 HA PRO A 49 -7.056 -0.464 -4.562 1.00 0.27 H ATOM 666 HB2 PRO A 49 -8.406 -0.632 -7.159 1.00 0.42 H ATOM 667 HB3 PRO A 49 -7.333 0.616 -6.540 1.00 0.43 H ATOM 668 HG2 PRO A 49 -6.628 -1.127 -8.503 1.00 0.60 H ATOM 669 HG3 PRO A 49 -5.471 -0.360 -7.405 1.00 0.56 H ATOM 670 HD2 PRO A 49 -6.499 -3.150 -7.422 1.00 0.37 H ATOM 671 HD3 PRO A 49 -4.941 -2.515 -6.873 1.00 0.34 H ATOM 672 N ILE A 50 -9.298 -1.219 -3.764 1.00 0.30 N ATOM 673 CA ILE A 50 -10.585 -1.697 -3.282 1.00 0.36 C ATOM 674 C ILE A 50 -11.713 -1.013 -4.032 1.00 0.43 C ATOM 675 O ILE A 50 -12.196 0.047 -3.633 1.00 0.46 O ATOM 676 CB ILE A 50 -10.773 -1.486 -1.764 1.00 0.36 C ATOM 677 CG1 ILE A 50 -9.623 -2.123 -0.988 1.00 0.29 C ATOM 678 CG2 ILE A 50 -12.090 -2.094 -1.314 1.00 0.44 C ATOM 679 CD1 ILE A 50 -9.761 -1.994 0.513 1.00 0.31 C ATOM 680 H ILE A 50 -8.787 -0.578 -3.224 1.00 0.28 H ATOM 681 HA ILE A 50 -10.633 -2.758 -3.482 1.00 0.39 H ATOM 682 HB ILE A 50 -10.798 -0.426 -1.564 1.00 0.38 H ATOM 683 HG12 ILE A 50 -9.578 -3.175 -1.227 1.00 0.31 H ATOM 684 HG13 ILE A 50 -8.699 -1.654 -1.280 1.00 0.27 H ATOM 685 HG21 ILE A 50 -12.246 -1.881 -0.266 1.00 1.08 H ATOM 686 HG22 ILE A 50 -12.054 -3.165 -1.459 1.00 1.11 H ATOM 687 HG23 ILE A 50 -12.900 -1.677 -1.892 1.00 1.13 H ATOM 688 HD11 ILE A 50 -10.644 -2.525 0.838 1.00 0.97 H ATOM 689 HD12 ILE A 50 -9.851 -0.952 0.777 1.00 1.05 H ATOM 690 HD13 ILE A 50 -8.891 -2.414 0.994 1.00 1.11 H ATOM 691 N THR A 51 -12.108 -1.623 -5.130 1.00 0.54 N ATOM 692 CA THR A 51 -13.178 -1.101 -5.954 1.00 0.64 C ATOM 693 C THR A 51 -14.244 -2.168 -6.154 1.00 0.79 C ATOM 694 O THR A 51 -15.181 -2.006 -6.939 1.00 0.88 O ATOM 695 CB THR A 51 -12.643 -0.598 -7.317 1.00 0.66 C ATOM 696 OG1 THR A 51 -13.681 0.058 -8.056 1.00 0.78 O ATOM 697 CG2 THR A 51 -12.077 -1.744 -8.140 1.00 0.70 C ATOM 698 H THR A 51 -11.654 -2.454 -5.401 1.00 0.59 H ATOM 699 HA THR A 51 -13.619 -0.270 -5.431 1.00 0.69 H ATOM 700 HB THR A 51 -11.849 0.110 -7.131 1.00 0.66 H ATOM 701 HG1 THR A 51 -14.534 -0.118 -7.635 1.00 1.10 H ATOM 702 HG21 THR A 51 -11.722 -1.368 -9.089 1.00 1.04 H ATOM 703 HG22 THR A 51 -12.848 -2.481 -8.311 1.00 1.06 H ATOM 704 HG23 THR A 51 -11.258 -2.198 -7.605 1.00 1.22 H ATOM 705 N VAL A 52 -14.096 -3.253 -5.418 1.00 0.88 N ATOM 706 CA VAL A 52 -15.034 -4.352 -5.472 1.00 1.10 C ATOM 707 C VAL A 52 -16.216 -4.074 -4.549 1.00 1.38 C ATOM 708 O VAL A 52 -16.075 -3.387 -3.534 1.00 1.44 O ATOM 709 CB VAL A 52 -14.346 -5.682 -5.082 1.00 1.13 C ATOM 710 CG1 VAL A 52 -13.913 -5.677 -3.624 1.00 1.17 C ATOM 711 CG2 VAL A 52 -15.253 -6.863 -5.373 1.00 1.44 C ATOM 712 H VAL A 52 -13.337 -3.311 -4.808 1.00 0.83 H ATOM 713 HA VAL A 52 -15.391 -4.435 -6.487 1.00 1.25 H ATOM 714 HB VAL A 52 -13.459 -5.788 -5.690 1.00 1.12 H ATOM 715 HG11 VAL A 52 -13.234 -4.855 -3.452 1.00 1.46 H ATOM 716 HG12 VAL A 52 -13.417 -6.607 -3.392 1.00 1.65 H ATOM 717 HG13 VAL A 52 -14.780 -5.564 -2.991 1.00 1.57 H ATOM 718 HG21 VAL A 52 -14.751 -7.777 -5.099 1.00 1.66 H ATOM 719 HG22 VAL A 52 -15.489 -6.883 -6.425 1.00 1.92 H ATOM 720 HG23 VAL A 52 -16.163 -6.765 -4.801 1.00 1.87 H ATOM 721 N ALA A 53 -17.381 -4.581 -4.915 1.00 1.71 N ATOM 722 CA ALA A 53 -18.585 -4.380 -4.126 1.00 2.11 C ATOM 723 C ALA A 53 -18.710 -5.454 -3.050 1.00 2.05 C ATOM 724 O ALA A 53 -19.581 -6.322 -3.118 1.00 2.54 O ATOM 725 CB ALA A 53 -19.810 -4.377 -5.029 1.00 2.94 C ATOM 726 H ALA A 53 -17.431 -5.111 -5.737 1.00 1.74 H ATOM 727 HA ALA A 53 -18.514 -3.413 -3.649 1.00 2.39 H ATOM 728 HB1 ALA A 53 -19.691 -3.624 -5.794 1.00 3.46 H ATOM 729 HB2 ALA A 53 -20.688 -4.157 -4.441 1.00 3.31 H ATOM 730 HB3 ALA A 53 -19.919 -5.347 -5.491 1.00 3.24 H ATOM 731 N GLY A 54 -17.834 -5.386 -2.058 1.00 2.23 N ATOM 732 CA GLY A 54 -17.838 -6.371 -0.995 1.00 2.81 C ATOM 733 C GLY A 54 -18.502 -5.855 0.263 1.00 2.91 C ATOM 734 O GLY A 54 -18.694 -6.604 1.218 1.00 3.50 O ATOM 735 H GLY A 54 -17.178 -4.655 -2.045 1.00 2.44 H ATOM 736 HA2 GLY A 54 -18.367 -7.250 -1.334 1.00 3.17 H ATOM 737 HA3 GLY A 54 -16.818 -6.643 -0.766 1.00 3.26 H ATOM 738 N SER A 55 -18.842 -4.566 0.255 1.00 2.88 N ATOM 739 CA SER A 55 -19.495 -3.907 1.384 1.00 3.27 C ATOM 740 C SER A 55 -18.559 -3.849 2.596 1.00 2.84 C ATOM 741 O SER A 55 -17.867 -2.853 2.802 1.00 3.08 O ATOM 742 CB SER A 55 -20.820 -4.603 1.734 1.00 4.15 C ATOM 743 OG SER A 55 -21.527 -3.901 2.742 1.00 4.90 O ATOM 744 H SER A 55 -18.632 -4.033 -0.541 1.00 2.98 H ATOM 745 HA SER A 55 -19.710 -2.894 1.079 1.00 3.75 H ATOM 746 HB2 SER A 55 -21.438 -4.656 0.850 1.00 4.41 H ATOM 747 HB3 SER A 55 -20.614 -5.603 2.085 1.00 4.42 H ATOM 748 HG SER A 55 -22.194 -3.334 2.328 1.00 5.24 H ATOM 749 N SER A 56 -18.522 -4.918 3.382 1.00 2.68 N ATOM 750 CA SER A 56 -17.643 -4.979 4.539 1.00 2.71 C ATOM 751 C SER A 56 -16.556 -6.027 4.320 1.00 2.12 C ATOM 752 O SER A 56 -15.614 -6.140 5.104 1.00 2.50 O ATOM 753 CB SER A 56 -18.453 -5.304 5.791 1.00 3.33 C ATOM 754 OG SER A 56 -19.554 -4.417 5.924 1.00 4.06 O ATOM 755 H SER A 56 -19.098 -5.689 3.176 1.00 2.91 H ATOM 756 HA SER A 56 -17.180 -4.013 4.658 1.00 3.12 H ATOM 757 HB2 SER A 56 -18.824 -6.314 5.726 1.00 3.36 H ATOM 758 HB3 SER A 56 -17.821 -5.208 6.661 1.00 3.70 H ATOM 759 HG SER A 56 -20.294 -4.756 5.406 1.00 4.31 H ATOM 760 N ASP A 57 -16.696 -6.782 3.239 1.00 1.64 N ATOM 761 CA ASP A 57 -15.738 -7.819 2.891 1.00 1.50 C ATOM 762 C ASP A 57 -15.136 -7.513 1.527 1.00 1.07 C ATOM 763 O ASP A 57 -15.405 -8.196 0.540 1.00 1.44 O ATOM 764 CB ASP A 57 -16.416 -9.194 2.886 1.00 2.15 C ATOM 765 CG ASP A 57 -15.431 -10.332 2.700 1.00 2.62 C ATOM 766 OD1 ASP A 57 -15.453 -10.966 1.623 1.00 3.12 O ATOM 767 OD2 ASP A 57 -14.622 -10.584 3.615 1.00 3.13 O ATOM 768 H ASP A 57 -17.467 -6.633 2.649 1.00 1.85 H ATOM 769 HA ASP A 57 -14.953 -7.811 3.630 1.00 1.75 H ATOM 770 HB2 ASP A 57 -16.929 -9.337 3.825 1.00 2.72 H ATOM 771 HB3 ASP A 57 -17.136 -9.229 2.082 1.00 2.42 H ATOM 772 N ALA A 58 -14.345 -6.454 1.473 1.00 0.67 N ATOM 773 CA ALA A 58 -13.756 -6.005 0.220 1.00 0.66 C ATOM 774 C ALA A 58 -12.232 -6.070 0.265 1.00 0.60 C ATOM 775 O ALA A 58 -11.550 -5.583 -0.638 1.00 0.83 O ATOM 776 CB ALA A 58 -14.222 -4.592 -0.093 1.00 0.99 C ATOM 777 H ALA A 58 -14.160 -5.953 2.296 1.00 0.89 H ATOM 778 HA ALA A 58 -14.110 -6.656 -0.566 1.00 1.00 H ATOM 779 HB1 ALA A 58 -15.301 -4.562 -0.096 1.00 1.42 H ATOM 780 HB2 ALA A 58 -13.850 -4.298 -1.063 1.00 1.60 H ATOM 781 HB3 ALA A 58 -13.845 -3.914 0.658 1.00 1.47 H ATOM 782 N CYS A 59 -11.704 -6.674 1.317 1.00 0.45 N ATOM 783 CA CYS A 59 -10.266 -6.814 1.473 1.00 0.54 C ATOM 784 C CYS A 59 -9.934 -8.201 2.013 1.00 0.55 C ATOM 785 O CYS A 59 -10.709 -8.775 2.778 1.00 0.74 O ATOM 786 CB CYS A 59 -9.729 -5.725 2.406 1.00 0.73 C ATOM 787 SG CYS A 59 -7.937 -5.827 2.732 1.00 0.74 S ATOM 788 H CYS A 59 -12.297 -7.037 2.010 1.00 0.47 H ATOM 789 HA CYS A 59 -9.812 -6.701 0.499 1.00 0.77 H ATOM 790 HB2 CYS A 59 -9.925 -4.759 1.966 1.00 1.02 H ATOM 791 HB3 CYS A 59 -10.240 -5.791 3.354 1.00 0.96 H ATOM 792 N SER A 60 -8.798 -8.745 1.601 1.00 0.64 N ATOM 793 CA SER A 60 -8.413 -10.089 2.000 1.00 0.86 C ATOM 794 C SER A 60 -7.121 -10.083 2.820 1.00 0.71 C ATOM 795 O SER A 60 -6.497 -11.127 3.010 1.00 1.05 O ATOM 796 CB SER A 60 -8.251 -10.972 0.762 1.00 1.24 C ATOM 797 OG SER A 60 -8.105 -12.340 1.113 1.00 2.14 O ATOM 798 H SER A 60 -8.206 -8.232 1.006 1.00 0.72 H ATOM 799 HA SER A 60 -9.204 -10.490 2.607 1.00 0.99 H ATOM 800 HB2 SER A 60 -9.119 -10.867 0.131 1.00 1.54 H ATOM 801 HB3 SER A 60 -7.375 -10.659 0.219 1.00 1.59 H ATOM 802 HG SER A 60 -7.678 -12.402 1.981 1.00 2.56 H ATOM 803 N ALA A 61 -6.718 -8.916 3.307 1.00 0.38 N ATOM 804 CA ALA A 61 -5.511 -8.821 4.119 1.00 0.32 C ATOM 805 C ALA A 61 -5.531 -7.583 5.012 1.00 0.32 C ATOM 806 O ALA A 61 -5.800 -7.680 6.208 1.00 0.54 O ATOM 807 CB ALA A 61 -4.268 -8.836 3.239 1.00 0.38 C ATOM 808 H ALA A 61 -7.245 -8.109 3.130 1.00 0.49 H ATOM 809 HA ALA A 61 -5.477 -9.696 4.752 1.00 0.34 H ATOM 810 HB1 ALA A 61 -4.276 -9.719 2.616 1.00 1.06 H ATOM 811 HB2 ALA A 61 -3.384 -8.842 3.860 1.00 0.96 H ATOM 812 HB3 ALA A 61 -4.259 -7.955 2.613 1.00 1.07 H ATOM 813 N THR A 62 -5.245 -6.422 4.439 1.00 0.22 N ATOM 814 CA THR A 62 -5.216 -5.181 5.203 1.00 0.19 C ATOM 815 C THR A 62 -5.634 -3.998 4.331 1.00 0.18 C ATOM 816 O THR A 62 -5.110 -3.808 3.236 1.00 0.20 O ATOM 817 CB THR A 62 -3.806 -4.925 5.777 1.00 0.22 C ATOM 818 OG1 THR A 62 -3.330 -6.099 6.452 1.00 0.29 O ATOM 819 CG2 THR A 62 -3.812 -3.753 6.748 1.00 0.24 C ATOM 820 H THR A 62 -5.037 -6.395 3.481 1.00 0.31 H ATOM 821 HA THR A 62 -5.911 -5.275 6.027 1.00 0.20 H ATOM 822 HB THR A 62 -3.140 -4.693 4.959 1.00 0.23 H ATOM 823 HG1 THR A 62 -4.067 -6.711 6.584 1.00 0.47 H ATOM 824 HG21 THR A 62 -4.469 -3.974 7.577 1.00 1.05 H ATOM 825 HG22 THR A 62 -4.158 -2.866 6.240 1.00 1.05 H ATOM 826 HG23 THR A 62 -2.810 -3.589 7.118 1.00 1.03 H ATOM 827 N ALA A 63 -6.575 -3.205 4.822 1.00 0.19 N ATOM 828 CA ALA A 63 -7.065 -2.056 4.083 1.00 0.20 C ATOM 829 C ALA A 63 -6.243 -0.830 4.432 1.00 0.17 C ATOM 830 O ALA A 63 -5.931 -0.589 5.598 1.00 0.19 O ATOM 831 CB ALA A 63 -8.536 -1.812 4.381 1.00 0.25 C ATOM 832 H ALA A 63 -6.925 -3.378 5.714 1.00 0.20 H ATOM 833 HA ALA A 63 -6.960 -2.263 3.028 1.00 0.23 H ATOM 834 HB1 ALA A 63 -8.899 -1.000 3.767 1.00 1.07 H ATOM 835 HB2 ALA A 63 -8.654 -1.551 5.424 1.00 1.02 H ATOM 836 HB3 ALA A 63 -9.101 -2.707 4.167 1.00 1.06 H ATOM 837 N VAL A 64 -5.879 -0.067 3.424 1.00 0.14 N ATOM 838 CA VAL A 64 -5.052 1.108 3.624 1.00 0.13 C ATOM 839 C VAL A 64 -5.454 2.230 2.678 1.00 0.14 C ATOM 840 O VAL A 64 -6.079 2.000 1.643 1.00 0.21 O ATOM 841 CB VAL A 64 -3.565 0.789 3.398 1.00 0.15 C ATOM 842 CG1 VAL A 64 -2.982 -0.020 4.548 1.00 0.14 C ATOM 843 CG2 VAL A 64 -3.400 0.050 2.088 1.00 0.19 C ATOM 844 H VAL A 64 -6.167 -0.301 2.512 1.00 0.16 H ATOM 845 HA VAL A 64 -5.178 1.441 4.643 1.00 0.13 H ATOM 846 HB VAL A 64 -3.028 1.719 3.333 1.00 0.16 H ATOM 847 HG11 VAL A 64 -2.971 0.583 5.443 1.00 1.00 H ATOM 848 HG12 VAL A 64 -1.973 -0.318 4.303 1.00 1.01 H ATOM 849 HG13 VAL A 64 -3.587 -0.898 4.712 1.00 1.00 H ATOM 850 HG21 VAL A 64 -3.784 0.661 1.281 1.00 0.98 H ATOM 851 HG22 VAL A 64 -3.952 -0.881 2.133 1.00 0.92 H ATOM 852 HG23 VAL A 64 -2.354 -0.158 1.919 1.00 0.99 H ATOM 853 N CYS A 65 -5.095 3.440 3.054 1.00 0.17 N ATOM 854 CA CYS A 65 -5.316 4.603 2.219 1.00 0.17 C ATOM 855 C CYS A 65 -3.985 5.104 1.686 1.00 0.13 C ATOM 856 O CYS A 65 -3.204 5.703 2.423 1.00 0.14 O ATOM 857 CB CYS A 65 -6.008 5.708 3.021 1.00 0.23 C ATOM 858 SG CYS A 65 -6.082 7.318 2.166 1.00 0.39 S ATOM 859 H CYS A 65 -4.662 3.557 3.930 1.00 0.25 H ATOM 860 HA CYS A 65 -5.942 4.308 1.392 1.00 0.19 H ATOM 861 HB2 CYS A 65 -7.021 5.406 3.240 1.00 0.28 H ATOM 862 HB3 CYS A 65 -5.475 5.855 3.950 1.00 0.23 H ATOM 863 N CYS A 66 -3.717 4.839 0.419 1.00 0.12 N ATOM 864 CA CYS A 66 -2.454 5.236 -0.178 1.00 0.13 C ATOM 865 C CYS A 66 -2.556 6.615 -0.808 1.00 0.16 C ATOM 866 O CYS A 66 -3.386 6.855 -1.686 1.00 0.23 O ATOM 867 CB CYS A 66 -2.019 4.195 -1.198 1.00 0.19 C ATOM 868 SG CYS A 66 -1.897 2.525 -0.485 1.00 0.65 S ATOM 869 H CYS A 66 -4.381 4.361 -0.133 1.00 0.16 H ATOM 870 HA CYS A 66 -1.719 5.277 0.608 1.00 0.14 H ATOM 871 HB2 CYS A 66 -2.736 4.162 -2.005 1.00 0.37 H ATOM 872 HB3 CYS A 66 -1.048 4.460 -1.590 1.00 0.43 H ATOM 873 N SER A 67 -1.717 7.521 -0.326 1.00 0.24 N ATOM 874 CA SER A 67 -1.696 8.891 -0.807 1.00 0.29 C ATOM 875 C SER A 67 -0.962 8.972 -2.140 1.00 0.32 C ATOM 876 O SER A 67 -1.158 9.906 -2.918 1.00 0.41 O ATOM 877 CB SER A 67 -1.034 9.793 0.239 1.00 0.35 C ATOM 878 OG SER A 67 -1.177 11.166 -0.086 1.00 1.15 O ATOM 879 H SER A 67 -1.091 7.258 0.387 1.00 0.31 H ATOM 880 HA SER A 67 -2.711 9.206 -0.952 1.00 0.32 H ATOM 881 HB2 SER A 67 -1.490 9.617 1.202 1.00 0.97 H ATOM 882 HB3 SER A 67 0.017 9.558 0.293 1.00 0.99 H ATOM 883 HG SER A 67 -0.302 11.563 -0.181 1.00 1.83 H ATOM 884 N ASP A 68 -0.128 7.979 -2.400 1.00 0.30 N ATOM 885 CA ASP A 68 0.614 7.905 -3.651 1.00 0.37 C ATOM 886 C ASP A 68 0.001 6.825 -4.535 1.00 0.44 C ATOM 887 O ASP A 68 -0.535 5.839 -4.028 1.00 0.57 O ATOM 888 CB ASP A 68 2.089 7.596 -3.382 1.00 0.43 C ATOM 889 CG ASP A 68 2.983 7.944 -4.555 1.00 1.03 C ATOM 890 OD1 ASP A 68 2.770 7.410 -5.662 1.00 1.60 O ATOM 891 OD2 ASP A 68 3.908 8.759 -4.376 1.00 1.52 O ATOM 892 H ASP A 68 -0.023 7.262 -1.739 1.00 0.28 H ATOM 893 HA ASP A 68 0.533 8.859 -4.148 1.00 0.44 H ATOM 894 HB2 ASP A 68 2.418 8.164 -2.524 1.00 0.80 H ATOM 895 HB3 ASP A 68 2.195 6.542 -3.172 1.00 0.84 H ATOM 896 N ASN A 69 0.074 7.003 -5.846 1.00 0.53 N ATOM 897 CA ASN A 69 -0.575 6.080 -6.767 1.00 0.63 C ATOM 898 C ASN A 69 0.417 5.389 -7.700 1.00 0.59 C ATOM 899 O ASN A 69 0.009 4.668 -8.610 1.00 0.64 O ATOM 900 CB ASN A 69 -1.659 6.801 -7.588 1.00 0.84 C ATOM 901 CG ASN A 69 -1.169 8.045 -8.329 1.00 1.67 C ATOM 902 OD1 ASN A 69 -1.928 8.995 -8.518 1.00 2.35 O ATOM 903 ND2 ASN A 69 0.076 8.049 -8.780 1.00 2.49 N ATOM 904 H ASN A 69 0.579 7.767 -6.201 1.00 0.61 H ATOM 905 HA ASN A 69 -1.055 5.321 -6.169 1.00 0.69 H ATOM 906 HB2 ASN A 69 -2.056 6.114 -8.318 1.00 1.18 H ATOM 907 HB3 ASN A 69 -2.456 7.098 -6.920 1.00 1.45 H ATOM 908 HD21 ASN A 69 0.631 7.258 -8.623 1.00 2.67 H ATOM 909 HD22 ASN A 69 0.397 8.849 -9.250 1.00 3.24 H ATOM 910 N ASN A 70 1.711 5.609 -7.494 1.00 0.59 N ATOM 911 CA ASN A 70 2.715 4.982 -8.349 1.00 0.64 C ATOM 912 C ASN A 70 2.979 3.555 -7.867 1.00 0.55 C ATOM 913 O ASN A 70 3.463 3.321 -6.759 1.00 0.86 O ATOM 914 CB ASN A 70 4.003 5.829 -8.439 1.00 0.83 C ATOM 915 CG ASN A 70 5.073 5.484 -7.417 1.00 1.50 C ATOM 916 OD1 ASN A 70 5.970 4.677 -7.685 1.00 2.24 O ATOM 917 ND2 ASN A 70 4.997 6.093 -6.249 1.00 2.27 N ATOM 918 H ASN A 70 1.998 6.188 -6.746 1.00 0.61 H ATOM 919 HA ASN A 70 2.280 4.917 -9.338 1.00 0.70 H ATOM 920 HB2 ASN A 70 4.431 5.700 -9.421 1.00 1.23 H ATOM 921 HB3 ASN A 70 3.739 6.870 -8.311 1.00 1.50 H ATOM 922 HD21 ASN A 70 4.254 6.731 -6.103 1.00 2.48 H ATOM 923 HD22 ASN A 70 5.675 5.890 -5.574 1.00 2.99 H ATOM 924 N VAL A 71 2.578 2.598 -8.685 1.00 0.41 N ATOM 925 CA VAL A 71 2.609 1.196 -8.306 1.00 0.38 C ATOM 926 C VAL A 71 3.461 0.387 -9.283 1.00 0.33 C ATOM 927 O VAL A 71 3.387 0.579 -10.495 1.00 0.38 O ATOM 928 CB VAL A 71 1.171 0.631 -8.244 1.00 0.52 C ATOM 929 CG1 VAL A 71 1.149 -0.866 -8.003 1.00 1.10 C ATOM 930 CG2 VAL A 71 0.364 1.353 -7.176 1.00 1.03 C ATOM 931 H VAL A 71 2.256 2.843 -9.580 1.00 0.57 H ATOM 932 HA VAL A 71 3.045 1.125 -7.321 1.00 0.44 H ATOM 933 HB VAL A 71 0.705 0.814 -9.189 1.00 0.90 H ATOM 934 HG11 VAL A 71 1.915 -1.130 -7.290 1.00 1.68 H ATOM 935 HG12 VAL A 71 1.321 -1.385 -8.932 1.00 1.63 H ATOM 936 HG13 VAL A 71 0.184 -1.151 -7.611 1.00 1.60 H ATOM 937 HG21 VAL A 71 0.317 2.406 -7.410 1.00 1.58 H ATOM 938 HG22 VAL A 71 0.842 1.219 -6.217 1.00 1.58 H ATOM 939 HG23 VAL A 71 -0.635 0.947 -7.141 1.00 1.56 H ATOM 940 N SER A 72 4.271 -0.510 -8.733 1.00 0.32 N ATOM 941 CA SER A 72 5.182 -1.341 -9.518 1.00 0.37 C ATOM 942 C SER A 72 4.429 -2.477 -10.205 1.00 0.42 C ATOM 943 O SER A 72 5.010 -3.278 -10.940 1.00 0.55 O ATOM 944 CB SER A 72 6.250 -1.925 -8.596 1.00 0.45 C ATOM 945 OG SER A 72 5.671 -2.834 -7.671 1.00 1.41 O ATOM 946 H SER A 72 4.268 -0.608 -7.760 1.00 0.34 H ATOM 947 HA SER A 72 5.653 -0.720 -10.264 1.00 0.38 H ATOM 948 HB2 SER A 72 6.992 -2.444 -9.183 1.00 0.99 H ATOM 949 HB3 SER A 72 6.718 -1.125 -8.042 1.00 0.78 H ATOM 950 HG SER A 72 5.946 -3.735 -7.893 1.00 1.88 H ATOM 951 N GLY A 73 3.135 -2.530 -9.957 1.00 0.39 N ATOM 952 CA GLY A 73 2.306 -3.591 -10.476 1.00 0.48 C ATOM 953 C GLY A 73 1.490 -4.261 -9.399 1.00 0.41 C ATOM 954 O GLY A 73 0.370 -4.702 -9.654 1.00 0.48 O ATOM 955 H GLY A 73 2.733 -1.824 -9.419 1.00 0.34 H ATOM 956 HA2 GLY A 73 1.634 -3.186 -11.210 1.00 0.55 H ATOM 957 HA3 GLY A 73 2.936 -4.330 -10.947 1.00 0.56 H ATOM 958 N VAL A 74 2.022 -4.325 -8.180 1.00 0.31 N ATOM 959 CA VAL A 74 1.290 -4.960 -7.090 1.00 0.28 C ATOM 960 C VAL A 74 1.403 -4.194 -5.775 1.00 0.22 C ATOM 961 O VAL A 74 0.765 -4.554 -4.793 1.00 0.34 O ATOM 962 CB VAL A 74 1.767 -6.407 -6.848 1.00 0.37 C ATOM 963 CG1 VAL A 74 1.748 -7.209 -8.138 1.00 0.49 C ATOM 964 CG2 VAL A 74 3.147 -6.427 -6.213 1.00 0.38 C ATOM 965 H VAL A 74 2.921 -3.973 -8.023 1.00 0.30 H ATOM 966 HA VAL A 74 0.255 -4.999 -7.379 1.00 0.31 H ATOM 967 HB VAL A 74 1.079 -6.867 -6.160 1.00 0.39 H ATOM 968 HG11 VAL A 74 0.727 -7.356 -8.454 1.00 1.13 H ATOM 969 HG12 VAL A 74 2.219 -8.166 -7.976 1.00 1.07 H ATOM 970 HG13 VAL A 74 2.284 -6.663 -8.903 1.00 1.18 H ATOM 971 HG21 VAL A 74 3.488 -7.447 -6.127 1.00 1.10 H ATOM 972 HG22 VAL A 74 3.093 -5.983 -5.230 1.00 0.95 H ATOM 973 HG23 VAL A 74 3.834 -5.865 -6.827 1.00 1.10 H ATOM 974 N ILE A 75 2.218 -3.154 -5.742 1.00 0.18 N ATOM 975 CA ILE A 75 2.473 -2.450 -4.488 1.00 0.17 C ATOM 976 C ILE A 75 1.546 -1.266 -4.262 1.00 0.16 C ATOM 977 O ILE A 75 0.637 -1.001 -5.042 1.00 0.20 O ATOM 978 CB ILE A 75 3.911 -1.929 -4.411 1.00 0.19 C ATOM 979 CG1 ILE A 75 4.202 -1.008 -5.589 1.00 0.20 C ATOM 980 CG2 ILE A 75 4.878 -3.087 -4.396 1.00 0.24 C ATOM 981 CD1 ILE A 75 5.169 0.103 -5.259 1.00 0.30 C ATOM 982 H ILE A 75 2.660 -2.859 -6.562 1.00 0.26 H ATOM 983 HA ILE A 75 2.334 -3.155 -3.682 1.00 0.19 H ATOM 984 HB ILE A 75 4.027 -1.378 -3.491 1.00 0.22 H ATOM 985 HG12 ILE A 75 4.636 -1.591 -6.388 1.00 0.25 H ATOM 986 HG13 ILE A 75 3.279 -0.564 -5.937 1.00 0.25 H ATOM 987 HG21 ILE A 75 5.884 -2.711 -4.296 1.00 1.07 H ATOM 988 HG22 ILE A 75 4.787 -3.633 -5.323 1.00 1.03 H ATOM 989 HG23 ILE A 75 4.649 -3.738 -3.567 1.00 1.03 H ATOM 990 HD11 ILE A 75 4.774 0.694 -4.446 1.00 1.12 H ATOM 991 HD12 ILE A 75 5.310 0.730 -6.126 1.00 1.03 H ATOM 992 HD13 ILE A 75 6.117 -0.323 -4.964 1.00 1.05 H ATOM 993 N ALA A 76 1.803 -0.581 -3.160 1.00 0.15 N ATOM 994 CA ALA A 76 1.123 0.647 -2.800 1.00 0.16 C ATOM 995 C ALA A 76 2.075 1.506 -1.972 1.00 0.14 C ATOM 996 O ALA A 76 2.851 0.967 -1.182 1.00 0.15 O ATOM 997 CB ALA A 76 -0.132 0.325 -2.015 1.00 0.18 C ATOM 998 H ALA A 76 2.476 -0.934 -2.543 1.00 0.16 H ATOM 999 HA ALA A 76 0.850 1.172 -3.704 1.00 0.18 H ATOM 1000 HB1 ALA A 76 0.130 -0.249 -1.138 1.00 1.11 H ATOM 1001 HB2 ALA A 76 -0.808 -0.249 -2.634 1.00 1.04 H ATOM 1002 HB3 ALA A 76 -0.616 1.243 -1.714 1.00 0.94 H ATOM 1003 N ILE A 77 2.048 2.820 -2.155 1.00 0.15 N ATOM 1004 CA ILE A 77 2.996 3.693 -1.467 1.00 0.16 C ATOM 1005 C ILE A 77 2.298 4.818 -0.702 1.00 0.16 C ATOM 1006 O ILE A 77 1.320 5.399 -1.177 1.00 0.21 O ATOM 1007 CB ILE A 77 4.009 4.296 -2.466 1.00 0.19 C ATOM 1008 CG1 ILE A 77 4.761 3.173 -3.182 1.00 0.21 C ATOM 1009 CG2 ILE A 77 4.985 5.225 -1.756 1.00 0.24 C ATOM 1010 CD1 ILE A 77 5.747 3.660 -4.217 1.00 0.26 C ATOM 1011 H ILE A 77 1.387 3.211 -2.762 1.00 0.17 H ATOM 1012 HA ILE A 77 3.544 3.088 -0.763 1.00 0.17 H ATOM 1013 HB ILE A 77 3.462 4.875 -3.195 1.00 0.19 H ATOM 1014 HG12 ILE A 77 5.305 2.593 -2.453 1.00 0.23 H ATOM 1015 HG13 ILE A 77 4.045 2.533 -3.680 1.00 0.20 H ATOM 1016 HG21 ILE A 77 5.533 4.668 -1.011 1.00 1.00 H ATOM 1017 HG22 ILE A 77 4.437 6.024 -1.277 1.00 1.10 H ATOM 1018 HG23 ILE A 77 5.674 5.641 -2.475 1.00 1.03 H ATOM 1019 HD11 ILE A 77 5.217 4.200 -4.988 1.00 0.96 H ATOM 1020 HD12 ILE A 77 6.255 2.814 -4.656 1.00 1.04 H ATOM 1021 HD13 ILE A 77 6.467 4.313 -3.749 1.00 1.03 H ATOM 1022 N GLY A 78 2.811 5.110 0.495 1.00 0.16 N ATOM 1023 CA GLY A 78 2.279 6.193 1.301 1.00 0.17 C ATOM 1024 C GLY A 78 0.893 5.882 1.807 1.00 0.15 C ATOM 1025 O GLY A 78 -0.031 6.676 1.639 1.00 0.17 O ATOM 1026 H GLY A 78 3.554 4.571 0.838 1.00 0.18 H ATOM 1027 HA2 GLY A 78 2.932 6.358 2.144 1.00 0.20 H ATOM 1028 HA3 GLY A 78 2.242 7.091 0.704 1.00 0.20 H ATOM 1029 N CYS A 79 0.748 4.725 2.425 1.00 0.13 N ATOM 1030 CA CYS A 79 -0.563 4.237 2.812 1.00 0.13 C ATOM 1031 C CYS A 79 -0.762 4.284 4.319 1.00 0.13 C ATOM 1032 O CYS A 79 0.149 3.983 5.089 1.00 0.18 O ATOM 1033 CB CYS A 79 -0.744 2.812 2.303 1.00 0.15 C ATOM 1034 SG CYS A 79 -0.178 2.569 0.591 1.00 0.65 S ATOM 1035 H CYS A 79 1.541 4.180 2.623 1.00 0.14 H ATOM 1036 HA CYS A 79 -1.301 4.869 2.349 1.00 0.16 H ATOM 1037 HB2 CYS A 79 -0.194 2.133 2.936 1.00 0.36 H ATOM 1038 HB3 CYS A 79 -1.791 2.561 2.337 1.00 0.51 H ATOM 1039 N LEU A 80 -1.954 4.691 4.731 1.00 0.14 N ATOM 1040 CA LEU A 80 -2.336 4.664 6.135 1.00 0.15 C ATOM 1041 C LEU A 80 -3.377 3.575 6.373 1.00 0.15 C ATOM 1042 O LEU A 80 -4.347 3.465 5.624 1.00 0.15 O ATOM 1043 CB LEU A 80 -2.893 6.015 6.570 1.00 0.19 C ATOM 1044 CG LEU A 80 -1.928 7.195 6.440 1.00 0.23 C ATOM 1045 CD1 LEU A 80 -2.618 8.491 6.833 1.00 0.29 C ATOM 1046 CD2 LEU A 80 -0.694 6.968 7.297 1.00 0.26 C ATOM 1047 H LEU A 80 -2.596 5.032 4.068 1.00 0.17 H ATOM 1048 HA LEU A 80 -1.455 4.441 6.715 1.00 0.16 H ATOM 1049 HB2 LEU A 80 -3.775 6.226 5.981 1.00 0.20 H ATOM 1050 HB3 LEU A 80 -3.182 5.930 7.606 1.00 0.21 H ATOM 1051 HG LEU A 80 -1.612 7.282 5.410 1.00 0.23 H ATOM 1052 HD11 LEU A 80 -3.470 8.656 6.191 1.00 1.04 H ATOM 1053 HD12 LEU A 80 -1.925 9.313 6.729 1.00 1.10 H ATOM 1054 HD13 LEU A 80 -2.947 8.427 7.859 1.00 1.04 H ATOM 1055 HD21 LEU A 80 -0.182 6.078 6.965 1.00 1.05 H ATOM 1056 HD22 LEU A 80 -0.990 6.849 8.330 1.00 1.01 H ATOM 1057 HD23 LEU A 80 -0.032 7.818 7.208 1.00 1.02 H ATOM 1058 N PRO A 81 -3.178 2.754 7.411 1.00 0.15 N ATOM 1059 CA PRO A 81 -4.065 1.623 7.725 1.00 0.17 C ATOM 1060 C PRO A 81 -5.490 2.052 8.082 1.00 0.21 C ATOM 1061 O PRO A 81 -5.703 2.834 9.012 1.00 0.25 O ATOM 1062 CB PRO A 81 -3.398 0.961 8.936 1.00 0.21 C ATOM 1063 CG PRO A 81 -2.002 1.478 8.952 1.00 0.20 C ATOM 1064 CD PRO A 81 -2.064 2.856 8.363 1.00 0.17 C ATOM 1065 HA PRO A 81 -4.106 0.918 6.911 1.00 0.17 H ATOM 1066 HB2 PRO A 81 -3.929 1.238 9.833 1.00 0.23 H ATOM 1067 HB3 PRO A 81 -3.418 -0.110 8.819 1.00 0.24 H ATOM 1068 HG2 PRO A 81 -1.640 1.519 9.968 1.00 0.22 H ATOM 1069 HG3 PRO A 81 -1.367 0.841 8.353 1.00 0.21 H ATOM 1070 HD2 PRO A 81 -2.270 3.591 9.124 1.00 0.18 H ATOM 1071 HD3 PRO A 81 -1.145 3.090 7.854 1.00 0.17 H ATOM 1072 N VAL A 82 -6.458 1.529 7.341 1.00 0.23 N ATOM 1073 CA VAL A 82 -7.857 1.798 7.580 1.00 0.30 C ATOM 1074 C VAL A 82 -8.631 0.492 7.673 1.00 0.39 C ATOM 1075 O VAL A 82 -8.168 -0.544 7.207 1.00 0.42 O ATOM 1076 CB VAL A 82 -8.475 2.665 6.467 1.00 0.25 C ATOM 1077 CG1 VAL A 82 -7.991 4.103 6.565 1.00 0.33 C ATOM 1078 CG2 VAL A 82 -8.160 2.095 5.094 1.00 0.20 C ATOM 1079 H VAL A 82 -6.226 0.923 6.609 1.00 0.22 H ATOM 1080 HA VAL A 82 -7.943 2.329 8.517 1.00 0.39 H ATOM 1081 HB VAL A 82 -9.538 2.651 6.593 1.00 0.28 H ATOM 1082 HG11 VAL A 82 -8.427 4.686 5.767 1.00 1.01 H ATOM 1083 HG12 VAL A 82 -6.915 4.127 6.481 1.00 1.05 H ATOM 1084 HG13 VAL A 82 -8.287 4.519 7.517 1.00 1.12 H ATOM 1085 HG21 VAL A 82 -8.620 2.710 4.335 1.00 1.05 H ATOM 1086 HG22 VAL A 82 -8.546 1.088 5.025 1.00 1.00 H ATOM 1087 HG23 VAL A 82 -7.091 2.082 4.947 1.00 1.04 H ATOM 1088 N THR A 83 -9.794 0.536 8.284 1.00 0.53 N ATOM 1089 CA THR A 83 -10.640 -0.636 8.384 1.00 0.70 C ATOM 1090 C THR A 83 -12.096 -0.222 8.542 1.00 1.46 C ATOM 1091 O THR A 83 -12.395 0.970 8.659 1.00 2.07 O ATOM 1092 CB THR A 83 -10.211 -1.537 9.558 1.00 1.31 C ATOM 1093 OG1 THR A 83 -10.775 -2.846 9.411 1.00 1.98 O ATOM 1094 CG2 THR A 83 -10.656 -0.940 10.874 1.00 1.65 C ATOM 1095 H THR A 83 -10.091 1.377 8.686 1.00 0.58 H ATOM 1096 HA THR A 83 -10.542 -1.200 7.480 1.00 0.96 H ATOM 1097 HB THR A 83 -9.134 -1.611 9.559 1.00 1.90 H ATOM 1098 HG1 THR A 83 -10.264 -3.343 8.755 1.00 2.18 H ATOM 1099 HG21 THR A 83 -10.416 -1.618 11.678 1.00 2.00 H ATOM 1100 HG22 THR A 83 -11.722 -0.777 10.840 1.00 2.04 H ATOM 1101 HG23 THR A 83 -10.152 0.000 11.027 1.00 2.12 H ATOM 1102 N LEU A 84 -12.985 -1.208 8.538 1.00 1.87 N ATOM 1103 CA LEU A 84 -14.414 -0.987 8.709 1.00 2.80 C ATOM 1104 C LEU A 84 -14.961 -0.071 7.616 1.00 3.45 C ATOM 1105 O LEU A 84 -15.030 -0.515 6.451 1.00 3.87 O ATOM 1106 CB LEU A 84 -14.687 -0.399 10.091 1.00 3.22 C ATOM 1107 CG LEU A 84 -14.331 -1.311 11.259 1.00 3.13 C ATOM 1108 CD1 LEU A 84 -14.391 -0.548 12.570 1.00 3.79 C ATOM 1109 CD2 LEU A 84 -15.251 -2.516 11.302 1.00 3.37 C ATOM 1110 OXT LEU A 84 -15.322 1.085 7.928 1.00 3.91 O ATOM 1111 H LEU A 84 -12.663 -2.121 8.422 1.00 1.76 H ATOM 1112 HA LEU A 84 -14.901 -1.945 8.641 1.00 3.01 H ATOM 1113 HB2 LEU A 84 -14.108 0.505 10.183 1.00 3.17 H ATOM 1114 HB3 LEU A 84 -15.735 -0.149 10.159 1.00 3.93 H ATOM 1115 HG LEU A 84 -13.326 -1.671 11.122 1.00 2.87 H ATOM 1116 HD11 LEU A 84 -14.139 -1.211 13.384 1.00 4.10 H ATOM 1117 HD12 LEU A 84 -15.389 -0.162 12.716 1.00 4.14 H ATOM 1118 HD13 LEU A 84 -13.689 0.272 12.542 1.00 4.11 H ATOM 1119 HD21 LEU A 84 -16.275 -2.185 11.390 1.00 3.48 H ATOM 1120 HD22 LEU A 84 -14.994 -3.130 12.152 1.00 3.58 H ATOM 1121 HD23 LEU A 84 -15.132 -3.089 10.398 1.00 3.74 H TER 1122 LEU A 84