ATOM 1 N GLU A 1 -14.964 -4.604 2.617 1.00 0.34 N ATOM 2 CA GLU A 1 -13.686 -3.898 2.871 1.00 0.39 C ATOM 3 C GLU A 1 -12.560 -4.898 3.140 1.00 0.39 C ATOM 4 O GLU A 1 -12.727 -6.100 2.933 1.00 0.62 O ATOM 5 CB GLU A 1 -13.825 -2.921 4.054 1.00 0.40 C ATOM 6 CG GLU A 1 -14.881 -3.318 5.080 1.00 0.39 C ATOM 7 CD GLU A 1 -14.603 -4.655 5.734 1.00 1.29 C ATOM 8 OE1 GLU A 1 -14.994 -5.691 5.156 1.00 2.19 O ATOM 9 OE2 GLU A 1 -13.989 -4.681 6.817 1.00 1.90 O ATOM 10 H1 GLU A 1 -15.727 -3.921 2.443 1.00 0.36 H ATOM 11 H2 GLU A 1 -15.221 -5.189 3.442 1.00 0.29 H ATOM 12 H3 GLU A 1 -14.874 -5.225 1.788 1.00 0.37 H ATOM 13 HA GLU A 1 -13.433 -3.335 1.983 1.00 0.44 H ATOM 14 HB2 GLU A 1 -12.874 -2.855 4.563 1.00 0.45 H ATOM 15 HB3 GLU A 1 -14.081 -1.945 3.667 1.00 0.54 H ATOM 16 HG2 GLU A 1 -14.914 -2.562 5.850 1.00 0.86 H ATOM 17 HG3 GLU A 1 -15.841 -3.369 4.586 1.00 1.32 H ATOM 18 N GLN A 2 -11.417 -4.395 3.596 1.00 0.17 N ATOM 19 CA GLN A 2 -10.265 -5.237 3.890 1.00 0.17 C ATOM 20 C GLN A 2 -9.440 -4.619 5.012 1.00 0.07 C ATOM 21 O GLN A 2 -9.457 -3.399 5.198 1.00 0.11 O ATOM 22 CB GLN A 2 -9.404 -5.428 2.633 1.00 0.22 C ATOM 23 CG GLN A 2 -9.481 -4.260 1.658 1.00 0.22 C ATOM 24 CD GLN A 2 -8.811 -4.546 0.328 1.00 0.78 C ATOM 25 OE1 GLN A 2 -7.645 -4.219 0.124 1.00 1.90 O ATOM 26 NE2 GLN A 2 -9.550 -5.143 -0.588 1.00 0.88 N ATOM 27 H GLN A 2 -11.346 -3.430 3.748 1.00 0.11 H ATOM 28 HA GLN A 2 -10.633 -6.200 4.215 1.00 0.24 H ATOM 29 HB2 GLN A 2 -8.373 -5.552 2.931 1.00 0.45 H ATOM 30 HB3 GLN A 2 -9.729 -6.321 2.119 1.00 0.41 H ATOM 31 HG2 GLN A 2 -10.520 -4.033 1.473 1.00 0.97 H ATOM 32 HG3 GLN A 2 -9.003 -3.403 2.108 1.00 0.77 H ATOM 33 HE21 GLN A 2 -10.480 -5.363 -0.362 1.00 1.39 H ATOM 34 HE22 GLN A 2 -9.139 -5.344 -1.457 1.00 1.23 H ATOM 35 N VAL A 3 -8.723 -5.460 5.752 1.00 0.10 N ATOM 36 CA VAL A 3 -7.898 -5.004 6.870 1.00 0.19 C ATOM 37 C VAL A 3 -6.826 -4.011 6.421 1.00 0.22 C ATOM 38 O VAL A 3 -6.488 -3.080 7.149 1.00 0.24 O ATOM 39 CB VAL A 3 -7.217 -6.183 7.603 1.00 0.31 C ATOM 40 CG1 VAL A 3 -8.224 -6.918 8.473 1.00 0.40 C ATOM 41 CG2 VAL A 3 -6.556 -7.140 6.616 1.00 0.41 C ATOM 42 H VAL A 3 -8.760 -6.418 5.549 1.00 0.14 H ATOM 43 HA VAL A 3 -8.550 -4.510 7.574 1.00 0.20 H ATOM 44 HB VAL A 3 -6.450 -5.780 8.246 1.00 0.29 H ATOM 45 HG11 VAL A 3 -7.728 -7.720 8.998 1.00 0.49 H ATOM 46 HG12 VAL A 3 -9.007 -7.326 7.851 1.00 0.41 H ATOM 47 HG13 VAL A 3 -8.653 -6.230 9.186 1.00 0.39 H ATOM 48 HG21 VAL A 3 -7.313 -7.602 6.000 1.00 0.55 H ATOM 49 HG22 VAL A 3 -6.019 -7.904 7.159 1.00 0.43 H ATOM 50 HG23 VAL A 3 -5.867 -6.590 5.989 1.00 0.38 H ATOM 51 N VAL A 4 -6.314 -4.201 5.212 1.00 0.26 N ATOM 52 CA VAL A 4 -5.277 -3.327 4.676 1.00 0.35 C ATOM 53 C VAL A 4 -5.843 -1.971 4.252 1.00 0.38 C ATOM 54 O VAL A 4 -5.089 -1.048 3.940 1.00 0.65 O ATOM 55 CB VAL A 4 -4.556 -3.978 3.475 1.00 0.36 C ATOM 56 CG1 VAL A 4 -3.998 -5.342 3.851 1.00 0.36 C ATOM 57 CG2 VAL A 4 -5.492 -4.102 2.286 1.00 0.29 C ATOM 58 H VAL A 4 -6.632 -4.953 4.671 1.00 0.25 H ATOM 59 HA VAL A 4 -4.548 -3.165 5.458 1.00 0.40 H ATOM 60 HB VAL A 4 -3.730 -3.344 3.188 1.00 0.48 H ATOM 61 HG11 VAL A 4 -4.810 -6.048 3.947 1.00 1.09 H ATOM 62 HG12 VAL A 4 -3.472 -5.271 4.790 1.00 1.18 H ATOM 63 HG13 VAL A 4 -3.318 -5.677 3.081 1.00 0.69 H ATOM 64 HG21 VAL A 4 -6.305 -4.767 2.538 1.00 0.22 H ATOM 65 HG22 VAL A 4 -4.951 -4.498 1.440 1.00 0.31 H ATOM 66 HG23 VAL A 4 -5.887 -3.129 2.037 1.00 0.38 H ATOM 67 N ALA A 5 -7.169 -1.857 4.253 1.00 0.18 N ATOM 68 CA ALA A 5 -7.835 -0.619 3.864 1.00 0.23 C ATOM 69 C ALA A 5 -8.332 0.149 5.084 1.00 0.19 C ATOM 70 O ALA A 5 -8.217 1.373 5.145 1.00 0.18 O ATOM 71 CB ALA A 5 -8.991 -0.913 2.920 1.00 0.26 C ATOM 72 H ALA A 5 -7.710 -2.622 4.530 1.00 0.20 H ATOM 73 HA ALA A 5 -7.120 -0.006 3.336 1.00 0.30 H ATOM 74 HB1 ALA A 5 -9.523 0.002 2.709 1.00 0.29 H ATOM 75 HB2 ALA A 5 -9.660 -1.622 3.383 1.00 0.25 H ATOM 76 HB3 ALA A 5 -8.608 -1.326 1.998 1.00 0.30 H ATOM 77 N ILE A 6 -8.887 -0.565 6.059 1.00 0.16 N ATOM 78 CA ILE A 6 -9.388 0.082 7.268 1.00 0.13 C ATOM 79 C ILE A 6 -8.236 0.707 8.052 1.00 0.12 C ATOM 80 O ILE A 6 -8.397 1.737 8.705 1.00 0.10 O ATOM 81 CB ILE A 6 -10.166 -0.897 8.178 1.00 0.11 C ATOM 82 CG1 ILE A 6 -9.324 -2.141 8.482 1.00 0.15 C ATOM 83 CG2 ILE A 6 -11.487 -1.292 7.526 1.00 0.17 C ATOM 84 CD1 ILE A 6 -9.942 -3.064 9.515 1.00 0.27 C ATOM 85 H ILE A 6 -8.966 -1.538 5.961 1.00 0.16 H ATOM 86 HA ILE A 6 -10.063 0.870 6.962 1.00 0.16 H ATOM 87 HB ILE A 6 -10.390 -0.388 9.104 1.00 0.11 H ATOM 88 HG12 ILE A 6 -9.196 -2.706 7.571 1.00 0.16 H ATOM 89 HG13 ILE A 6 -8.356 -1.833 8.847 1.00 0.17 H ATOM 90 HG21 ILE A 6 -12.002 -1.996 8.161 1.00 0.16 H ATOM 91 HG22 ILE A 6 -11.295 -1.747 6.566 1.00 0.22 H ATOM 92 HG23 ILE A 6 -12.101 -0.413 7.390 1.00 0.20 H ATOM 93 HD11 ILE A 6 -10.069 -2.531 10.445 1.00 0.32 H ATOM 94 HD12 ILE A 6 -9.292 -3.912 9.673 1.00 0.32 H ATOM 95 HD13 ILE A 6 -10.902 -3.409 9.161 1.00 0.29 H ATOM 96 N ALA A 7 -7.066 0.086 7.960 1.00 0.17 N ATOM 97 CA ALA A 7 -5.886 0.579 8.650 1.00 0.17 C ATOM 98 C ALA A 7 -5.426 1.906 8.053 1.00 0.15 C ATOM 99 O ALA A 7 -5.025 2.814 8.776 1.00 0.16 O ATOM 100 CB ALA A 7 -4.761 -0.444 8.589 1.00 0.20 C ATOM 101 H ALA A 7 -7.001 -0.729 7.418 1.00 0.22 H ATOM 102 HA ALA A 7 -6.149 0.734 9.686 1.00 0.16 H ATOM 103 HB1 ALA A 7 -3.911 -0.075 9.142 1.00 0.20 H ATOM 104 HB2 ALA A 7 -4.477 -0.607 7.560 1.00 0.22 H ATOM 105 HB3 ALA A 7 -5.097 -1.375 9.021 1.00 0.22 H ATOM 106 N SER A 8 -5.517 2.014 6.733 1.00 0.15 N ATOM 107 CA SER A 8 -5.107 3.219 6.026 1.00 0.16 C ATOM 108 C SER A 8 -6.092 4.356 6.262 1.00 0.12 C ATOM 109 O SER A 8 -5.702 5.521 6.325 1.00 0.13 O ATOM 110 CB SER A 8 -4.998 2.925 4.532 1.00 0.20 C ATOM 111 OG SER A 8 -5.472 1.623 4.240 1.00 0.35 O ATOM 112 H SER A 8 -5.874 1.265 6.213 1.00 0.17 H ATOM 113 HA SER A 8 -4.139 3.512 6.399 1.00 0.17 H ATOM 114 HB2 SER A 8 -5.593 3.641 3.985 1.00 0.46 H ATOM 115 HB3 SER A 8 -3.965 3.001 4.223 1.00 0.19 H ATOM 116 HG SER A 8 -4.730 1.013 4.175 1.00 0.41 H ATOM 117 N ASN A 9 -7.369 4.005 6.391 1.00 0.10 N ATOM 118 CA ASN A 9 -8.419 4.990 6.630 1.00 0.09 C ATOM 119 C ASN A 9 -8.165 5.729 7.940 1.00 0.11 C ATOM 120 O ASN A 9 -8.305 6.953 8.020 1.00 0.13 O ATOM 121 CB ASN A 9 -9.788 4.307 6.673 1.00 0.06 C ATOM 122 CG ASN A 9 -10.933 5.300 6.620 1.00 0.34 C ATOM 123 OD1 ASN A 9 -10.859 6.314 5.929 1.00 0.41 O ATOM 124 ND2 ASN A 9 -11.999 5.016 7.349 1.00 0.71 N ATOM 125 H ASN A 9 -7.613 3.057 6.308 1.00 0.11 H ATOM 126 HA ASN A 9 -8.402 5.701 5.817 1.00 0.09 H ATOM 127 HB2 ASN A 9 -9.877 3.640 5.829 1.00 0.19 H ATOM 128 HB3 ASN A 9 -9.869 3.737 7.587 1.00 0.20 H ATOM 129 HD21 ASN A 9 -11.991 4.190 7.880 1.00 0.84 H ATOM 130 HD22 ASN A 9 -12.752 5.644 7.335 1.00 0.88 H ATOM 131 N ILE A 10 -7.781 4.974 8.963 1.00 0.12 N ATOM 132 CA ILE A 10 -7.495 5.546 10.272 1.00 0.15 C ATOM 133 C ILE A 10 -6.078 6.116 10.307 1.00 0.11 C ATOM 134 O ILE A 10 -5.829 7.145 10.936 1.00 0.09 O ATOM 135 CB ILE A 10 -7.654 4.499 11.399 1.00 0.19 C ATOM 136 CG1 ILE A 10 -9.011 3.799 11.288 1.00 0.18 C ATOM 137 CG2 ILE A 10 -7.505 5.158 12.765 1.00 0.29 C ATOM 138 CD1 ILE A 10 -9.144 2.591 12.188 1.00 0.20 C ATOM 139 H ILE A 10 -7.690 4.006 8.834 1.00 0.13 H ATOM 140 HA ILE A 10 -8.200 6.348 10.449 1.00 0.17 H ATOM 141 HB ILE A 10 -6.869 3.767 11.292 1.00 0.18 H ATOM 142 HG12 ILE A 10 -9.792 4.495 11.554 1.00 0.23 H ATOM 143 HG13 ILE A 10 -9.158 3.472 10.268 1.00 0.14 H ATOM 144 HG21 ILE A 10 -8.252 5.931 12.875 1.00 1.14 H ATOM 145 HG22 ILE A 10 -6.521 5.594 12.847 1.00 0.60 H ATOM 146 HG23 ILE A 10 -7.638 4.418 13.540 1.00 0.97 H ATOM 147 HD11 ILE A 10 -8.428 1.840 11.887 1.00 0.83 H ATOM 148 HD12 ILE A 10 -10.143 2.188 12.107 1.00 1.02 H ATOM 149 HD13 ILE A 10 -8.952 2.878 13.211 1.00 0.76 H ATOM 150 N GLY A 11 -5.163 5.445 9.614 1.00 0.12 N ATOM 151 CA GLY A 11 -3.778 5.882 9.569 1.00 0.09 C ATOM 152 C GLY A 11 -3.627 7.234 8.906 1.00 0.07 C ATOM 153 O GLY A 11 -3.027 8.145 9.479 1.00 0.16 O ATOM 154 H GLY A 11 -5.430 4.638 9.121 1.00 0.15 H ATOM 155 HA2 GLY A 11 -3.396 5.942 10.577 1.00 0.09 H ATOM 156 HA3 GLY A 11 -3.198 5.155 9.018 1.00 0.09 H ATOM 157 N GLY A 12 -4.172 7.370 7.703 1.00 0.09 N ATOM 158 CA GLY A 12 -4.090 8.633 6.997 1.00 0.13 C ATOM 159 C GLY A 12 -3.515 8.500 5.601 1.00 0.13 C ATOM 160 O GLY A 12 -3.658 9.403 4.776 1.00 0.30 O ATOM 161 H GLY A 12 -4.636 6.606 7.291 1.00 0.15 H ATOM 162 HA2 GLY A 12 -5.080 9.054 6.925 1.00 0.16 H ATOM 163 HA3 GLY A 12 -3.467 9.306 7.566 1.00 0.14 H ATOM 164 N LYS A 13 -2.858 7.379 5.327 1.00 0.10 N ATOM 165 CA LYS A 13 -2.254 7.157 4.020 1.00 0.11 C ATOM 166 C LYS A 13 -2.768 5.864 3.396 1.00 0.10 C ATOM 167 O LYS A 13 -2.417 4.764 3.834 1.00 0.09 O ATOM 168 CB LYS A 13 -0.731 7.114 4.145 1.00 0.11 C ATOM 169 CG LYS A 13 -0.114 8.405 4.670 1.00 0.08 C ATOM 170 CD LYS A 13 0.746 8.154 5.902 1.00 0.44 C ATOM 171 CE LYS A 13 -0.104 8.002 7.152 1.00 0.65 C ATOM 172 NZ LYS A 13 0.519 7.092 8.145 1.00 0.07 N ATOM 173 H LYS A 13 -2.777 6.678 6.019 1.00 0.21 H ATOM 174 HA LYS A 13 -2.531 7.982 3.383 1.00 0.11 H ATOM 175 HB2 LYS A 13 -0.464 6.313 4.819 1.00 0.16 H ATOM 176 HB3 LYS A 13 -0.310 6.911 3.174 1.00 0.12 H ATOM 177 HG2 LYS A 13 0.500 8.842 3.898 1.00 0.34 H ATOM 178 HG3 LYS A 13 -0.910 9.089 4.931 1.00 0.36 H ATOM 179 HD2 LYS A 13 1.315 7.249 5.753 1.00 1.34 H ATOM 180 HD3 LYS A 13 1.420 8.989 6.034 1.00 1.21 H ATOM 181 HE2 LYS A 13 -0.235 8.973 7.603 1.00 1.49 H ATOM 182 HE3 LYS A 13 -1.069 7.606 6.872 1.00 1.58 H ATOM 183 HZ1 LYS A 13 0.422 6.099 7.832 1.00 0.57 H ATOM 184 HZ2 LYS A 13 0.055 7.198 9.067 1.00 0.73 H ATOM 185 HZ3 LYS A 13 1.531 7.311 8.250 1.00 0.67 H ATOM 186 N GLN A 14 -3.562 6.008 2.343 1.00 0.14 N ATOM 187 CA GLN A 14 -4.156 4.865 1.652 1.00 0.15 C ATOM 188 C GLN A 14 -3.130 4.149 0.777 1.00 0.17 C ATOM 189 O GLN A 14 -3.429 3.127 0.161 1.00 0.40 O ATOM 190 CB GLN A 14 -5.347 5.318 0.799 1.00 0.15 C ATOM 191 CG GLN A 14 -4.945 6.114 -0.433 1.00 0.34 C ATOM 192 CD GLN A 14 -6.132 6.703 -1.169 1.00 0.26 C ATOM 193 OE1 GLN A 14 -6.553 7.825 -0.892 1.00 0.55 O ATOM 194 NE2 GLN A 14 -6.671 5.959 -2.120 1.00 0.28 N ATOM 195 H GLN A 14 -3.739 6.915 2.004 1.00 0.20 H ATOM 196 HA GLN A 14 -4.509 4.175 2.404 1.00 0.19 H ATOM 197 HB2 GLN A 14 -5.896 4.447 0.473 1.00 0.22 H ATOM 198 HB3 GLN A 14 -5.996 5.936 1.405 1.00 0.06 H ATOM 199 HG2 GLN A 14 -4.297 6.919 -0.125 1.00 0.45 H ATOM 200 HG3 GLN A 14 -4.410 5.462 -1.106 1.00 0.57 H ATOM 201 HE21 GLN A 14 -6.278 5.076 -2.297 1.00 0.54 H ATOM 202 HE22 GLN A 14 -7.444 6.318 -2.608 1.00 0.21 H ATOM 203 N ALA A 15 -1.926 4.694 0.712 1.00 0.11 N ATOM 204 CA ALA A 15 -0.872 4.094 -0.089 1.00 0.11 C ATOM 205 C ALA A 15 0.355 3.765 0.754 1.00 0.13 C ATOM 206 O ALA A 15 1.425 3.487 0.218 1.00 0.34 O ATOM 207 CB ALA A 15 -0.499 5.011 -1.238 1.00 0.08 C ATOM 208 H ALA A 15 -1.750 5.526 1.202 1.00 0.23 H ATOM 209 HA ALA A 15 -1.261 3.177 -0.510 1.00 0.15 H ATOM 210 HB1 ALA A 15 -0.140 5.948 -0.845 1.00 0.09 H ATOM 211 HB2 ALA A 15 -1.365 5.189 -1.856 1.00 0.08 H ATOM 212 HB3 ALA A 15 0.276 4.549 -1.830 1.00 0.09 H ATOM 213 N LEU A 16 0.197 3.797 2.074 1.00 0.13 N ATOM 214 CA LEU A 16 1.304 3.487 2.978 1.00 0.12 C ATOM 215 C LEU A 16 0.910 2.404 3.977 1.00 0.12 C ATOM 216 O LEU A 16 1.624 1.416 4.139 1.00 0.14 O ATOM 217 CB LEU A 16 1.795 4.741 3.704 1.00 0.12 C ATOM 218 CG LEU A 16 2.992 5.436 3.050 1.00 0.40 C ATOM 219 CD1 LEU A 16 3.212 6.811 3.661 1.00 0.15 C ATOM 220 CD2 LEU A 16 4.250 4.589 3.191 1.00 0.88 C ATOM 221 H LEU A 16 -0.682 4.027 2.445 1.00 0.28 H ATOM 222 HA LEU A 16 2.112 3.106 2.371 1.00 0.12 H ATOM 223 HB2 LEU A 16 0.980 5.444 3.755 1.00 0.18 H ATOM 224 HB3 LEU A 16 2.074 4.466 4.710 1.00 0.35 H ATOM 225 HG LEU A 16 2.794 5.568 1.997 1.00 0.65 H ATOM 226 HD11 LEU A 16 3.377 6.709 4.722 1.00 0.57 H ATOM 227 HD12 LEU A 16 2.341 7.425 3.488 1.00 0.41 H ATOM 228 HD13 LEU A 16 4.076 7.273 3.205 1.00 0.49 H ATOM 229 HD21 LEU A 16 5.085 5.108 2.746 1.00 1.02 H ATOM 230 HD22 LEU A 16 4.105 3.643 2.689 1.00 1.11 H ATOM 231 HD23 LEU A 16 4.452 4.413 4.238 1.00 0.98 H ATOM 232 N GLU A 17 -0.225 2.579 4.640 1.00 0.12 N ATOM 233 CA GLU A 17 -0.697 1.582 5.597 1.00 0.13 C ATOM 234 C GLU A 17 -1.025 0.280 4.870 1.00 0.10 C ATOM 235 O GLU A 17 -0.789 -0.816 5.380 1.00 0.16 O ATOM 236 CB GLU A 17 -1.940 2.088 6.331 1.00 0.14 C ATOM 237 CG GLU A 17 -1.647 2.926 7.564 1.00 0.11 C ATOM 238 CD GLU A 17 -1.116 4.307 7.235 1.00 0.18 C ATOM 239 OE1 GLU A 17 -1.906 5.165 6.797 1.00 0.36 O ATOM 240 OE2 GLU A 17 0.091 4.544 7.439 1.00 0.29 O ATOM 241 H GLU A 17 -0.752 3.397 4.497 1.00 0.14 H ATOM 242 HA GLU A 17 0.093 1.400 6.312 1.00 0.14 H ATOM 243 HB2 GLU A 17 -2.518 2.688 5.646 1.00 0.18 H ATOM 244 HB3 GLU A 17 -2.532 1.237 6.633 1.00 0.16 H ATOM 245 HG2 GLU A 17 -2.559 3.038 8.129 1.00 0.17 H ATOM 246 HG3 GLU A 17 -0.913 2.409 8.168 1.00 0.03 H ATOM 247 N THR A 18 -1.552 0.421 3.660 1.00 0.12 N ATOM 248 CA THR A 18 -1.921 -0.713 2.830 1.00 0.09 C ATOM 249 C THR A 18 -0.692 -1.524 2.421 1.00 0.10 C ATOM 250 O THR A 18 -0.627 -2.726 2.667 1.00 0.13 O ATOM 251 CB THR A 18 -2.653 -0.221 1.570 1.00 0.04 C ATOM 252 OG1 THR A 18 -3.449 0.920 1.909 1.00 1.23 O ATOM 253 CG2 THR A 18 -3.541 -1.306 0.982 1.00 1.18 C ATOM 254 H THR A 18 -1.708 1.324 3.317 1.00 0.20 H ATOM 255 HA THR A 18 -2.595 -1.344 3.393 1.00 0.14 H ATOM 256 HB THR A 18 -1.918 0.065 0.828 1.00 0.89 H ATOM 257 HG1 THR A 18 -4.369 0.651 2.013 1.00 1.03 H ATOM 258 HG21 THR A 18 -3.964 -0.961 0.052 1.00 1.43 H ATOM 259 HG22 THR A 18 -4.336 -1.535 1.677 1.00 2.08 H ATOM 260 HG23 THR A 18 -2.953 -2.194 0.804 1.00 1.47 H ATOM 261 N VAL A 19 0.294 -0.853 1.825 1.00 0.17 N ATOM 262 CA VAL A 19 1.519 -1.519 1.377 1.00 0.17 C ATOM 263 C VAL A 19 2.269 -2.143 2.556 1.00 0.14 C ATOM 264 O VAL A 19 2.857 -3.213 2.429 1.00 0.12 O ATOM 265 CB VAL A 19 2.447 -0.548 0.602 1.00 0.20 C ATOM 266 CG1 VAL A 19 2.752 0.691 1.420 1.00 0.27 C ATOM 267 CG2 VAL A 19 3.739 -1.232 0.181 1.00 0.14 C ATOM 268 H VAL A 19 0.200 0.113 1.690 1.00 0.25 H ATOM 269 HA VAL A 19 1.227 -2.311 0.703 1.00 0.16 H ATOM 270 HB VAL A 19 1.930 -0.232 -0.293 1.00 0.22 H ATOM 271 HG11 VAL A 19 1.830 1.117 1.785 1.00 0.28 H ATOM 272 HG12 VAL A 19 3.263 1.415 0.801 1.00 0.34 H ATOM 273 HG13 VAL A 19 3.382 0.424 2.254 1.00 0.25 H ATOM 274 HG21 VAL A 19 4.222 -1.655 1.049 1.00 0.15 H ATOM 275 HG22 VAL A 19 4.396 -0.507 -0.279 1.00 0.12 H ATOM 276 HG23 VAL A 19 3.516 -2.016 -0.527 1.00 0.11 H ATOM 277 N GLN A 20 2.207 -1.487 3.709 1.00 0.16 N ATOM 278 CA GLN A 20 2.872 -1.977 4.909 1.00 0.16 C ATOM 279 C GLN A 20 2.298 -3.324 5.343 1.00 0.12 C ATOM 280 O GLN A 20 3.005 -4.158 5.906 1.00 0.12 O ATOM 281 CB GLN A 20 2.727 -0.963 6.045 1.00 0.20 C ATOM 282 CG GLN A 20 4.035 -0.648 6.751 1.00 0.53 C ATOM 283 CD GLN A 20 3.824 0.069 8.070 1.00 0.57 C ATOM 284 OE1 GLN A 20 2.819 -0.141 8.749 1.00 0.68 O ATOM 285 NE2 GLN A 20 4.770 0.917 8.440 1.00 0.97 N ATOM 286 H GLN A 20 1.708 -0.644 3.754 1.00 0.17 H ATOM 287 HA GLN A 20 3.919 -2.100 4.681 1.00 0.16 H ATOM 288 HB2 GLN A 20 2.329 -0.043 5.641 1.00 0.57 H ATOM 289 HB3 GLN A 20 2.033 -1.355 6.774 1.00 0.72 H ATOM 290 HG2 GLN A 20 4.563 -1.572 6.939 1.00 0.96 H ATOM 291 HG3 GLN A 20 4.631 -0.018 6.107 1.00 0.84 H ATOM 292 HE21 GLN A 20 5.546 1.034 7.850 1.00 1.34 H ATOM 293 HE22 GLN A 20 4.658 1.396 9.288 1.00 0.96 H ATOM 294 N ARG A 21 1.019 -3.536 5.070 1.00 0.10 N ATOM 295 CA ARG A 21 0.357 -4.779 5.444 1.00 0.06 C ATOM 296 C ARG A 21 0.352 -5.775 4.282 1.00 0.07 C ATOM 297 O ARG A 21 0.146 -6.971 4.480 1.00 0.12 O ATOM 298 CB ARG A 21 -1.073 -4.488 5.914 1.00 0.08 C ATOM 299 CG ARG A 21 -1.741 -5.657 6.623 1.00 0.09 C ATOM 300 CD ARG A 21 -0.967 -6.090 7.860 1.00 0.13 C ATOM 301 NE ARG A 21 -0.740 -4.979 8.789 1.00 0.30 N ATOM 302 CZ ARG A 21 -1.359 -4.842 9.959 1.00 0.42 C ATOM 303 NH1 ARG A 21 -2.285 -5.720 10.338 1.00 0.39 N ATOM 304 NH2 ARG A 21 -1.064 -3.808 10.739 1.00 0.58 N ATOM 305 H ARG A 21 0.503 -2.839 4.610 1.00 0.13 H ATOM 306 HA ARG A 21 0.911 -5.209 6.262 1.00 0.04 H ATOM 307 HB2 ARG A 21 -1.052 -3.650 6.593 1.00 0.07 H ATOM 308 HB3 ARG A 21 -1.673 -4.226 5.054 1.00 0.12 H ATOM 309 HG2 ARG A 21 -2.737 -5.363 6.920 1.00 0.19 H ATOM 310 HG3 ARG A 21 -1.800 -6.490 5.938 1.00 0.09 H ATOM 311 HD2 ARG A 21 -1.528 -6.860 8.368 1.00 0.12 H ATOM 312 HD3 ARG A 21 -0.015 -6.488 7.550 1.00 0.18 H ATOM 313 HE ARG A 21 -0.068 -4.308 8.532 1.00 0.37 H ATOM 314 HH11 ARG A 21 -2.518 -6.493 9.745 1.00 0.29 H ATOM 315 HH12 ARG A 21 -2.740 -5.624 11.227 1.00 0.51 H ATOM 316 HH21 ARG A 21 -0.371 -3.141 10.447 1.00 0.62 H ATOM 317 HH22 ARG A 21 -1.523 -3.694 11.627 1.00 0.67 H ATOM 318 N LEU A 22 0.582 -5.283 3.073 1.00 0.02 N ATOM 319 CA LEU A 22 0.607 -6.143 1.895 1.00 0.03 C ATOM 320 C LEU A 22 1.991 -6.746 1.693 1.00 0.04 C ATOM 321 O LEU A 22 2.125 -7.857 1.178 1.00 0.03 O ATOM 322 CB LEU A 22 0.193 -5.361 0.649 1.00 0.02 C ATOM 323 CG LEU A 22 -1.299 -5.038 0.545 1.00 0.06 C ATOM 324 CD1 LEU A 22 -1.561 -4.106 -0.627 1.00 0.05 C ATOM 325 CD2 LEU A 22 -2.113 -6.315 0.396 1.00 0.10 C ATOM 326 H LEU A 22 0.728 -4.320 2.966 1.00 0.04 H ATOM 327 HA LEU A 22 -0.097 -6.943 2.057 1.00 0.03 H ATOM 328 HB2 LEU A 22 0.744 -4.433 0.638 1.00 0.05 H ATOM 329 HB3 LEU A 22 0.474 -5.936 -0.221 1.00 0.04 H ATOM 330 HG LEU A 22 -1.617 -4.538 1.449 1.00 0.08 H ATOM 331 HD11 LEU A 22 -1.149 -4.535 -1.529 1.00 0.05 H ATOM 332 HD12 LEU A 22 -1.098 -3.149 -0.437 1.00 0.05 H ATOM 333 HD13 LEU A 22 -2.627 -3.973 -0.747 1.00 0.05 H ATOM 334 HD21 LEU A 22 -2.017 -6.909 1.292 1.00 0.12 H ATOM 335 HD22 LEU A 22 -1.751 -6.877 -0.450 1.00 0.10 H ATOM 336 HD23 LEU A 22 -3.152 -6.063 0.242 1.00 0.12 H ATOM 337 N LEU A 23 3.011 -6.005 2.110 1.00 0.12 N ATOM 338 CA LEU A 23 4.401 -6.439 1.983 1.00 0.16 C ATOM 339 C LEU A 23 4.629 -7.847 2.562 1.00 0.15 C ATOM 340 O LEU A 23 5.129 -8.723 1.855 1.00 0.16 O ATOM 341 CB LEU A 23 5.337 -5.424 2.654 1.00 0.20 C ATOM 342 CG LEU A 23 6.809 -5.837 2.728 1.00 0.36 C ATOM 343 CD1 LEU A 23 7.428 -5.872 1.341 1.00 0.70 C ATOM 344 CD2 LEU A 23 7.581 -4.890 3.631 1.00 0.57 C ATOM 345 H LEU A 23 2.825 -5.126 2.506 1.00 0.16 H ATOM 346 HA LEU A 23 4.630 -6.468 0.928 1.00 0.16 H ATOM 347 HB2 LEU A 23 5.273 -4.494 2.111 1.00 0.16 H ATOM 348 HB3 LEU A 23 4.985 -5.256 3.660 1.00 0.21 H ATOM 349 HG LEU A 23 6.875 -6.832 3.146 1.00 0.90 H ATOM 350 HD11 LEU A 23 8.450 -6.213 1.413 1.00 0.77 H ATOM 351 HD12 LEU A 23 7.407 -4.882 0.914 1.00 0.83 H ATOM 352 HD13 LEU A 23 6.866 -6.548 0.712 1.00 1.15 H ATOM 353 HD21 LEU A 23 7.494 -3.882 3.254 1.00 0.73 H ATOM 354 HD22 LEU A 23 8.621 -5.178 3.650 1.00 0.57 H ATOM 355 HD23 LEU A 23 7.176 -4.936 4.631 1.00 1.04 H ATOM 356 N PRO A 24 4.253 -8.117 3.839 1.00 0.16 N ATOM 357 CA PRO A 24 4.448 -9.443 4.447 1.00 0.17 C ATOM 358 C PRO A 24 3.611 -10.533 3.774 1.00 0.19 C ATOM 359 O PRO A 24 3.730 -11.711 4.103 1.00 0.36 O ATOM 360 CB PRO A 24 3.998 -9.252 5.899 1.00 0.17 C ATOM 361 CG PRO A 24 3.092 -8.072 5.865 1.00 0.16 C ATOM 362 CD PRO A 24 3.633 -7.173 4.794 1.00 0.16 C ATOM 363 HA PRO A 24 5.490 -9.733 4.427 1.00 0.18 H ATOM 364 HB2 PRO A 24 3.483 -10.138 6.237 1.00 0.17 H ATOM 365 HB3 PRO A 24 4.860 -9.068 6.524 1.00 0.16 H ATOM 366 HG2 PRO A 24 2.087 -8.384 5.623 1.00 0.17 H ATOM 367 HG3 PRO A 24 3.110 -7.568 6.820 1.00 0.16 H ATOM 368 HD2 PRO A 24 2.832 -6.619 4.328 1.00 0.17 H ATOM 369 HD3 PRO A 24 4.370 -6.501 5.206 1.00 0.17 H ATOM 370 N VAL A 25 2.769 -10.133 2.834 1.00 0.02 N ATOM 371 CA VAL A 25 1.922 -11.070 2.117 1.00 0.07 C ATOM 372 C VAL A 25 2.514 -11.379 0.740 1.00 0.05 C ATOM 373 O VAL A 25 2.810 -12.534 0.421 1.00 0.06 O ATOM 374 CB VAL A 25 0.487 -10.523 1.949 1.00 0.11 C ATOM 375 CG1 VAL A 25 -0.387 -11.517 1.199 1.00 0.16 C ATOM 376 CG2 VAL A 25 -0.123 -10.192 3.302 1.00 0.11 C ATOM 377 H VAL A 25 2.719 -9.177 2.611 1.00 0.12 H ATOM 378 HA VAL A 25 1.873 -11.984 2.690 1.00 0.09 H ATOM 379 HB VAL A 25 0.535 -9.611 1.368 1.00 0.11 H ATOM 380 HG11 VAL A 25 -0.020 -11.631 0.190 1.00 0.21 H ATOM 381 HG12 VAL A 25 -1.406 -11.155 1.172 1.00 0.16 H ATOM 382 HG13 VAL A 25 -0.358 -12.472 1.703 1.00 0.18 H ATOM 383 HG21 VAL A 25 0.468 -9.430 3.788 1.00 0.07 H ATOM 384 HG22 VAL A 25 -0.140 -11.081 3.916 1.00 0.13 H ATOM 385 HG23 VAL A 25 -1.132 -9.832 3.164 1.00 0.14 H ATOM 386 N LEU A 26 2.722 -10.337 -0.055 1.00 0.08 N ATOM 387 CA LEU A 26 3.262 -10.490 -1.402 1.00 0.07 C ATOM 388 C LEU A 26 4.721 -10.935 -1.373 1.00 0.11 C ATOM 389 O LEU A 26 5.155 -11.729 -2.216 1.00 0.07 O ATOM 390 CB LEU A 26 3.134 -9.183 -2.188 1.00 0.10 C ATOM 391 CG LEU A 26 1.829 -9.004 -2.977 1.00 0.14 C ATOM 392 CD1 LEU A 26 1.677 -10.097 -4.022 1.00 0.35 C ATOM 393 CD2 LEU A 26 0.627 -8.985 -2.044 1.00 0.42 C ATOM 394 H LEU A 26 2.506 -9.433 0.271 1.00 0.10 H ATOM 395 HA LEU A 26 2.684 -11.253 -1.902 1.00 0.05 H ATOM 396 HB2 LEU A 26 3.221 -8.362 -1.492 1.00 0.19 H ATOM 397 HB3 LEU A 26 3.956 -9.126 -2.885 1.00 0.10 H ATOM 398 HG LEU A 26 1.861 -8.057 -3.498 1.00 0.13 H ATOM 399 HD11 LEU A 26 0.859 -9.853 -4.682 1.00 0.34 H ATOM 400 HD12 LEU A 26 1.476 -11.040 -3.532 1.00 0.54 H ATOM 401 HD13 LEU A 26 2.589 -10.175 -4.595 1.00 0.47 H ATOM 402 HD21 LEU A 26 0.719 -8.158 -1.356 1.00 0.51 H ATOM 403 HD22 LEU A 26 0.590 -9.911 -1.488 1.00 0.51 H ATOM 404 HD23 LEU A 26 -0.276 -8.876 -2.624 1.00 0.50 H ATOM 405 N CYS A 27 5.481 -10.435 -0.404 1.00 0.20 N ATOM 406 CA CYS A 27 6.884 -10.802 -0.289 1.00 0.25 C ATOM 407 C CYS A 27 7.018 -12.238 0.217 1.00 0.26 C ATOM 408 O CYS A 27 8.040 -12.891 0.010 1.00 0.30 O ATOM 409 CB CYS A 27 7.630 -9.838 0.638 1.00 0.28 C ATOM 410 SG CYS A 27 9.339 -9.500 0.139 1.00 0.72 S ATOM 411 H CYS A 27 5.092 -9.795 0.240 1.00 0.22 H ATOM 412 HA CYS A 27 7.314 -10.743 -1.277 1.00 0.28 H ATOM 413 HB2 CYS A 27 7.105 -8.895 0.661 1.00 0.82 H ATOM 414 HB3 CYS A 27 7.652 -10.256 1.634 1.00 0.63 H ATOM 415 HG CYS A 27 10.069 -10.566 0.444 1.00 1.63 H ATOM 416 N GLN A 28 5.975 -12.728 0.869 1.00 0.23 N ATOM 417 CA GLN A 28 5.978 -14.086 1.390 1.00 0.26 C ATOM 418 C GLN A 28 5.551 -15.065 0.304 1.00 0.26 C ATOM 419 O GLN A 28 6.141 -16.132 0.154 1.00 0.37 O ATOM 420 CB GLN A 28 5.050 -14.194 2.604 1.00 0.25 C ATOM 421 CG GLN A 28 5.012 -15.583 3.225 1.00 0.23 C ATOM 422 CD GLN A 28 4.581 -15.560 4.676 1.00 0.43 C ATOM 423 OE1 GLN A 28 4.866 -14.612 5.407 1.00 0.79 O ATOM 424 NE2 GLN A 28 3.898 -16.605 5.112 1.00 0.32 N ATOM 425 H GLN A 28 5.182 -12.165 1.002 1.00 0.20 H ATOM 426 HA GLN A 28 6.986 -14.321 1.694 1.00 0.30 H ATOM 427 HB2 GLN A 28 5.384 -13.495 3.358 1.00 0.30 H ATOM 428 HB3 GLN A 28 4.047 -13.930 2.302 1.00 0.34 H ATOM 429 HG2 GLN A 28 4.315 -16.193 2.667 1.00 0.32 H ATOM 430 HG3 GLN A 28 5.998 -16.018 3.162 1.00 0.47 H ATOM 431 HE21 GLN A 28 3.709 -17.336 4.481 1.00 0.23 H ATOM 432 HE22 GLN A 28 3.607 -16.612 6.050 1.00 0.50 H ATOM 433 N ALA A 29 4.536 -14.680 -0.459 1.00 0.17 N ATOM 434 CA ALA A 29 4.014 -15.519 -1.534 1.00 0.18 C ATOM 435 C ALA A 29 4.992 -15.625 -2.700 1.00 0.12 C ATOM 436 O ALA A 29 5.251 -16.719 -3.205 1.00 0.32 O ATOM 437 CB ALA A 29 2.673 -14.982 -2.015 1.00 0.31 C ATOM 438 H ALA A 29 4.114 -13.809 -0.289 1.00 0.16 H ATOM 439 HA ALA A 29 3.851 -16.506 -1.130 1.00 0.22 H ATOM 440 HB1 ALA A 29 2.276 -15.636 -2.777 1.00 0.33 H ATOM 441 HB2 ALA A 29 2.808 -13.992 -2.425 1.00 0.35 H ATOM 442 HB3 ALA A 29 1.985 -14.936 -1.184 1.00 0.38 H ATOM 443 N HIS A 30 5.537 -14.494 -3.133 1.00 0.09 N ATOM 444 CA HIS A 30 6.479 -14.490 -4.250 1.00 0.11 C ATOM 445 C HIS A 30 7.816 -13.879 -3.850 1.00 0.07 C ATOM 446 O HIS A 30 8.868 -14.460 -4.104 1.00 0.13 O ATOM 447 CB HIS A 30 5.903 -13.731 -5.449 1.00 0.28 C ATOM 448 CG HIS A 30 5.263 -14.615 -6.476 1.00 0.36 C ATOM 449 ND1 HIS A 30 5.461 -14.461 -7.832 1.00 0.23 N ATOM 450 CD2 HIS A 30 4.416 -15.661 -6.339 1.00 0.65 C ATOM 451 CE1 HIS A 30 4.760 -15.372 -8.481 1.00 0.34 C ATOM 452 NE2 HIS A 30 4.118 -16.112 -7.599 1.00 0.63 N ATOM 453 H HIS A 30 5.303 -13.647 -2.694 1.00 0.26 H ATOM 454 HA HIS A 30 6.645 -15.518 -4.537 1.00 0.16 H ATOM 455 HB2 HIS A 30 5.155 -13.036 -5.100 1.00 0.32 H ATOM 456 HB3 HIS A 30 6.698 -13.183 -5.932 1.00 0.35 H ATOM 457 HD1 HIS A 30 6.029 -13.781 -8.260 1.00 0.30 H ATOM 458 HD2 HIS A 30 4.045 -16.066 -5.409 1.00 0.87 H ATOM 459 HE1 HIS A 30 4.724 -15.492 -9.552 1.00 0.30 H ATOM 460 HE2 HIS A 30 3.394 -16.742 -7.813 1.00 0.83 H ATOM 461 N GLY A 31 7.774 -12.710 -3.222 1.00 0.05 N ATOM 462 CA GLY A 31 9.004 -12.054 -2.808 1.00 0.03 C ATOM 463 C GLY A 31 9.431 -10.948 -3.752 1.00 0.04 C ATOM 464 O GLY A 31 10.547 -10.442 -3.654 1.00 0.08 O ATOM 465 H GLY A 31 6.905 -12.301 -3.021 1.00 0.11 H ATOM 466 HA2 GLY A 31 8.865 -11.638 -1.824 1.00 0.04 H ATOM 467 HA3 GLY A 31 9.790 -12.794 -2.764 1.00 0.05 H ATOM 468 N LEU A 32 8.550 -10.564 -4.664 1.00 0.08 N ATOM 469 CA LEU A 32 8.867 -9.512 -5.624 1.00 0.10 C ATOM 470 C LEU A 32 8.291 -8.166 -5.189 1.00 0.09 C ATOM 471 O LEU A 32 8.558 -7.154 -5.826 1.00 0.17 O ATOM 472 CB LEU A 32 8.350 -9.882 -7.021 1.00 0.12 C ATOM 473 CG LEU A 32 6.902 -9.478 -7.325 1.00 0.06 C ATOM 474 CD1 LEU A 32 6.693 -9.352 -8.823 1.00 0.63 C ATOM 475 CD2 LEU A 32 5.921 -10.484 -6.744 1.00 0.65 C ATOM 476 H LEU A 32 7.675 -11.000 -4.701 1.00 0.11 H ATOM 477 HA LEU A 32 9.943 -9.426 -5.666 1.00 0.12 H ATOM 478 HB2 LEU A 32 8.992 -9.411 -7.751 1.00 0.18 H ATOM 479 HB3 LEU A 32 8.431 -10.951 -7.137 1.00 0.20 H ATOM 480 HG LEU A 32 6.702 -8.516 -6.876 1.00 0.52 H ATOM 481 HD11 LEU A 32 6.930 -10.291 -9.298 1.00 0.96 H ATOM 482 HD12 LEU A 32 7.339 -8.579 -9.212 1.00 0.99 H ATOM 483 HD13 LEU A 32 5.663 -9.097 -9.024 1.00 0.56 H ATOM 484 HD21 LEU A 32 6.040 -10.526 -5.673 1.00 1.00 H ATOM 485 HD22 LEU A 32 6.115 -11.458 -7.167 1.00 0.97 H ATOM 486 HD23 LEU A 32 4.913 -10.183 -6.985 1.00 0.64 H ATOM 487 N THR A 33 7.514 -8.182 -4.097 1.00 0.08 N ATOM 488 CA THR A 33 6.860 -6.987 -3.532 1.00 0.10 C ATOM 489 C THR A 33 6.486 -5.937 -4.601 1.00 0.09 C ATOM 490 O THR A 33 7.153 -4.909 -4.766 1.00 0.07 O ATOM 491 CB THR A 33 7.709 -6.345 -2.395 1.00 0.15 C ATOM 492 OG1 THR A 33 7.045 -5.191 -1.875 1.00 0.20 O ATOM 493 CG2 THR A 33 9.109 -5.962 -2.859 1.00 0.17 C ATOM 494 H THR A 33 7.378 -9.035 -3.644 1.00 0.13 H ATOM 495 HA THR A 33 5.938 -7.327 -3.082 1.00 0.13 H ATOM 496 HB THR A 33 7.805 -7.072 -1.599 1.00 0.16 H ATOM 497 HG1 THR A 33 6.147 -5.441 -1.590 1.00 0.24 H ATOM 498 HG21 THR A 33 9.628 -6.845 -3.200 1.00 0.16 H ATOM 499 HG22 THR A 33 9.651 -5.519 -2.035 1.00 0.23 H ATOM 500 HG23 THR A 33 9.038 -5.251 -3.668 1.00 0.17 H ATOM 501 N PRO A 34 5.407 -6.192 -5.360 1.00 0.09 N ATOM 502 CA PRO A 34 4.952 -5.275 -6.406 1.00 0.08 C ATOM 503 C PRO A 34 4.360 -3.994 -5.826 1.00 0.09 C ATOM 504 O PRO A 34 4.467 -2.920 -6.418 1.00 0.11 O ATOM 505 CB PRO A 34 3.879 -6.077 -7.146 1.00 0.13 C ATOM 506 CG PRO A 34 3.378 -7.060 -6.145 1.00 0.12 C ATOM 507 CD PRO A 34 4.551 -7.388 -5.261 1.00 0.10 C ATOM 508 HA PRO A 34 5.752 -5.025 -7.087 1.00 0.09 H ATOM 509 HB2 PRO A 34 3.094 -5.413 -7.477 1.00 0.14 H ATOM 510 HB3 PRO A 34 4.319 -6.574 -7.998 1.00 0.17 H ATOM 511 HG2 PRO A 34 2.584 -6.618 -5.562 1.00 0.10 H ATOM 512 HG3 PRO A 34 3.025 -7.950 -6.646 1.00 0.14 H ATOM 513 HD2 PRO A 34 4.223 -7.544 -4.246 1.00 0.08 H ATOM 514 HD3 PRO A 34 5.067 -8.262 -5.630 1.00 0.13 H ATOM 515 N GLU A 35 3.753 -4.113 -4.655 1.00 0.13 N ATOM 516 CA GLU A 35 3.140 -2.977 -3.984 1.00 0.19 C ATOM 517 C GLU A 35 4.164 -1.883 -3.684 1.00 0.17 C ATOM 518 O GLU A 35 3.840 -0.694 -3.717 1.00 0.23 O ATOM 519 CB GLU A 35 2.449 -3.428 -2.689 1.00 0.24 C ATOM 520 CG GLU A 35 3.373 -4.103 -1.677 1.00 0.16 C ATOM 521 CD GLU A 35 3.699 -5.538 -2.034 1.00 0.30 C ATOM 522 OE1 GLU A 35 3.036 -6.090 -2.933 1.00 0.40 O ATOM 523 OE2 GLU A 35 4.633 -6.106 -1.435 1.00 0.35 O ATOM 524 H GLU A 35 3.707 -5.003 -4.224 1.00 0.14 H ATOM 525 HA GLU A 35 2.393 -2.572 -4.650 1.00 0.25 H ATOM 526 HB2 GLU A 35 2.007 -2.565 -2.216 1.00 0.29 H ATOM 527 HB3 GLU A 35 1.662 -4.124 -2.943 1.00 0.36 H ATOM 528 HG2 GLU A 35 4.297 -3.546 -1.632 1.00 0.07 H ATOM 529 HG3 GLU A 35 2.898 -4.088 -0.707 1.00 0.18 H ATOM 530 N GLN A 36 5.405 -2.279 -3.437 1.00 0.13 N ATOM 531 CA GLN A 36 6.453 -1.321 -3.117 1.00 0.19 C ATOM 532 C GLN A 36 6.941 -0.571 -4.359 1.00 0.16 C ATOM 533 O GLN A 36 7.626 0.445 -4.244 1.00 0.10 O ATOM 534 CB GLN A 36 7.625 -2.026 -2.432 1.00 0.27 C ATOM 535 CG GLN A 36 8.555 -1.078 -1.690 1.00 0.36 C ATOM 536 CD GLN A 36 9.517 -1.794 -0.764 1.00 1.12 C ATOM 537 OE1 GLN A 36 9.190 -2.823 -0.177 1.00 1.97 O ATOM 538 NE2 GLN A 36 10.717 -1.252 -0.628 1.00 1.10 N ATOM 539 H GLN A 36 5.620 -3.239 -3.459 1.00 0.10 H ATOM 540 HA GLN A 36 6.036 -0.602 -2.427 1.00 0.24 H ATOM 541 HB2 GLN A 36 7.236 -2.742 -1.725 1.00 0.30 H ATOM 542 HB3 GLN A 36 8.203 -2.548 -3.181 1.00 0.27 H ATOM 543 HG2 GLN A 36 9.126 -0.519 -2.414 1.00 0.52 H ATOM 544 HG3 GLN A 36 7.956 -0.395 -1.104 1.00 1.13 H ATOM 545 HE21 GLN A 36 10.915 -0.432 -1.126 1.00 0.58 H ATOM 546 HE22 GLN A 36 11.360 -1.695 -0.035 1.00 1.77 H ATOM 547 N VAL A 37 6.588 -1.053 -5.546 1.00 0.21 N ATOM 548 CA VAL A 37 7.022 -0.387 -6.770 1.00 0.19 C ATOM 549 C VAL A 37 5.856 0.245 -7.527 1.00 0.18 C ATOM 550 O VAL A 37 6.072 1.047 -8.432 1.00 0.24 O ATOM 551 CB VAL A 37 7.801 -1.329 -7.717 1.00 0.16 C ATOM 552 CG1 VAL A 37 9.070 -1.826 -7.044 1.00 0.23 C ATOM 553 CG2 VAL A 37 6.938 -2.497 -8.174 1.00 0.14 C ATOM 554 H VAL A 37 6.037 -1.864 -5.601 1.00 0.24 H ATOM 555 HA VAL A 37 7.697 0.407 -6.474 1.00 0.24 H ATOM 556 HB VAL A 37 8.089 -0.762 -8.590 1.00 0.17 H ATOM 557 HG11 VAL A 37 9.693 -0.983 -6.780 1.00 0.27 H ATOM 558 HG12 VAL A 37 9.608 -2.474 -7.721 1.00 0.24 H ATOM 559 HG13 VAL A 37 8.810 -2.374 -6.150 1.00 0.26 H ATOM 560 HG21 VAL A 37 7.535 -3.179 -8.760 1.00 0.20 H ATOM 561 HG22 VAL A 37 6.120 -2.128 -8.775 1.00 0.14 H ATOM 562 HG23 VAL A 37 6.544 -3.015 -7.311 1.00 0.16 H ATOM 563 N VAL A 38 4.624 -0.110 -7.172 1.00 0.19 N ATOM 564 CA VAL A 38 3.469 0.466 -7.849 1.00 0.20 C ATOM 565 C VAL A 38 2.642 1.349 -6.905 1.00 0.21 C ATOM 566 O VAL A 38 2.319 2.486 -7.245 1.00 0.26 O ATOM 567 CB VAL A 38 2.577 -0.614 -8.521 1.00 0.22 C ATOM 568 CG1 VAL A 38 1.926 -1.531 -7.501 1.00 0.21 C ATOM 569 CG2 VAL A 38 1.525 0.041 -9.403 1.00 0.27 C ATOM 570 H VAL A 38 4.495 -0.775 -6.463 1.00 0.21 H ATOM 571 HA VAL A 38 3.856 1.102 -8.635 1.00 0.22 H ATOM 572 HB VAL A 38 3.209 -1.218 -9.154 1.00 0.23 H ATOM 573 HG11 VAL A 38 2.691 -2.041 -6.934 1.00 0.20 H ATOM 574 HG12 VAL A 38 1.311 -2.258 -8.012 1.00 0.24 H ATOM 575 HG13 VAL A 38 1.311 -0.947 -6.832 1.00 0.20 H ATOM 576 HG21 VAL A 38 2.006 0.709 -10.103 1.00 0.62 H ATOM 577 HG22 VAL A 38 0.838 0.603 -8.787 1.00 1.09 H ATOM 578 HG23 VAL A 38 0.984 -0.721 -9.945 1.00 1.05 H ATOM 579 N ALA A 39 2.334 0.849 -5.710 1.00 0.17 N ATOM 580 CA ALA A 39 1.551 1.616 -4.747 1.00 0.17 C ATOM 581 C ALA A 39 2.387 2.755 -4.180 1.00 0.17 C ATOM 582 O ALA A 39 1.948 3.906 -4.145 1.00 0.16 O ATOM 583 CB ALA A 39 1.036 0.715 -3.634 1.00 0.18 C ATOM 584 H ALA A 39 2.639 -0.050 -5.471 1.00 0.15 H ATOM 585 HA ALA A 39 0.700 2.033 -5.267 1.00 0.16 H ATOM 586 HB1 ALA A 39 0.419 1.292 -2.959 1.00 0.94 H ATOM 587 HB2 ALA A 39 1.871 0.296 -3.092 1.00 0.72 H ATOM 588 HB3 ALA A 39 0.448 -0.083 -4.064 1.00 1.00 H ATOM 589 N ILE A 40 3.604 2.430 -3.756 1.00 0.18 N ATOM 590 CA ILE A 40 4.515 3.424 -3.207 1.00 0.18 C ATOM 591 C ILE A 40 4.822 4.492 -4.252 1.00 0.14 C ATOM 592 O ILE A 40 4.828 5.685 -3.951 1.00 0.13 O ATOM 593 CB ILE A 40 5.833 2.768 -2.728 1.00 0.20 C ATOM 594 CG1 ILE A 40 5.592 1.965 -1.446 1.00 0.26 C ATOM 595 CG2 ILE A 40 6.925 3.812 -2.508 1.00 0.17 C ATOM 596 CD1 ILE A 40 5.204 2.813 -0.250 1.00 0.27 C ATOM 597 H ILE A 40 3.892 1.492 -3.806 1.00 0.20 H ATOM 598 HA ILE A 40 4.035 3.887 -2.358 1.00 0.19 H ATOM 599 HB ILE A 40 6.169 2.096 -3.500 1.00 0.23 H ATOM 600 HG12 ILE A 40 4.795 1.261 -1.619 1.00 0.27 H ATOM 601 HG13 ILE A 40 6.495 1.425 -1.193 1.00 0.28 H ATOM 602 HG21 ILE A 40 7.833 3.324 -2.189 1.00 0.19 H ATOM 603 HG22 ILE A 40 6.608 4.512 -1.750 1.00 0.17 H ATOM 604 HG23 ILE A 40 7.110 4.341 -3.433 1.00 0.15 H ATOM 605 HD11 ILE A 40 5.236 2.212 0.646 1.00 0.32 H ATOM 606 HD12 ILE A 40 4.203 3.198 -0.390 1.00 0.27 H ATOM 607 HD13 ILE A 40 5.894 3.637 -0.158 1.00 0.26 H ATOM 608 N ALA A 41 5.035 4.051 -5.490 1.00 0.12 N ATOM 609 CA ALA A 41 5.347 4.958 -6.589 1.00 0.09 C ATOM 610 C ALA A 41 4.204 5.934 -6.845 1.00 0.08 C ATOM 611 O ALA A 41 4.437 7.124 -7.051 1.00 0.05 O ATOM 612 CB ALA A 41 5.664 4.175 -7.853 1.00 0.11 C ATOM 613 H ALA A 41 4.985 3.091 -5.665 1.00 0.13 H ATOM 614 HA ALA A 41 6.227 5.521 -6.313 1.00 0.10 H ATOM 615 HB1 ALA A 41 6.005 4.854 -8.620 1.00 0.13 H ATOM 616 HB2 ALA A 41 4.777 3.667 -8.194 1.00 0.08 H ATOM 617 HB3 ALA A 41 6.438 3.451 -7.643 1.00 0.17 H ATOM 618 N SER A 42 2.973 5.431 -6.820 1.00 0.17 N ATOM 619 CA SER A 42 1.801 6.268 -7.050 1.00 0.22 C ATOM 620 C SER A 42 1.679 7.345 -5.971 1.00 0.22 C ATOM 621 O SER A 42 1.246 8.467 -6.241 1.00 0.27 O ATOM 622 CB SER A 42 0.538 5.404 -7.094 1.00 0.32 C ATOM 623 OG SER A 42 0.641 4.394 -8.088 1.00 0.37 O ATOM 624 H SER A 42 2.850 4.474 -6.644 1.00 0.21 H ATOM 625 HA SER A 42 1.926 6.753 -8.007 1.00 0.21 H ATOM 626 HB2 SER A 42 0.393 4.932 -6.134 1.00 0.36 H ATOM 627 HB3 SER A 42 -0.313 6.029 -7.320 1.00 0.34 H ATOM 628 HG SER A 42 1.196 3.671 -7.760 1.00 0.29 H ATOM 629 N HIS A 43 2.075 7.007 -4.748 1.00 0.22 N ATOM 630 CA HIS A 43 2.009 7.958 -3.647 1.00 0.23 C ATOM 631 C HIS A 43 3.209 8.898 -3.681 1.00 0.17 C ATOM 632 O HIS A 43 3.081 10.080 -3.385 1.00 0.19 O ATOM 633 CB HIS A 43 1.943 7.235 -2.298 1.00 0.26 C ATOM 634 CG HIS A 43 1.690 8.150 -1.128 1.00 0.42 C ATOM 635 ND1 HIS A 43 0.451 8.304 -0.542 1.00 0.57 N ATOM 636 CD2 HIS A 43 2.527 8.968 -0.439 1.00 0.54 C ATOM 637 CE1 HIS A 43 0.540 9.170 0.451 1.00 0.70 C ATOM 638 NE2 HIS A 43 1.786 9.593 0.536 1.00 0.69 N ATOM 639 H HIS A 43 2.418 6.103 -4.584 1.00 0.23 H ATOM 640 HA HIS A 43 1.111 8.542 -3.774 1.00 0.26 H ATOM 641 HB2 HIS A 43 1.145 6.508 -2.330 1.00 0.33 H ATOM 642 HB3 HIS A 43 2.879 6.723 -2.125 1.00 0.17 H ATOM 643 HD1 HIS A 43 -0.381 7.854 -0.814 1.00 0.62 H ATOM 644 HD2 HIS A 43 3.583 9.102 -0.624 1.00 0.59 H ATOM 645 HE1 HIS A 43 -0.273 9.477 1.092 1.00 0.84 H ATOM 646 HE2 HIS A 43 2.052 10.429 0.983 1.00 0.84 H ATOM 647 N ASP A 44 4.367 8.361 -4.044 1.00 0.11 N ATOM 648 CA ASP A 44 5.598 9.148 -4.113 1.00 0.06 C ATOM 649 C ASP A 44 5.537 10.174 -5.238 1.00 0.04 C ATOM 650 O ASP A 44 5.835 11.352 -5.037 1.00 0.06 O ATOM 651 CB ASP A 44 6.810 8.232 -4.313 1.00 0.05 C ATOM 652 CG ASP A 44 8.112 9.004 -4.408 1.00 0.14 C ATOM 653 OD1 ASP A 44 8.586 9.495 -3.364 1.00 0.24 O ATOM 654 OD2 ASP A 44 8.668 9.115 -5.520 1.00 0.21 O ATOM 655 H ASP A 44 4.399 7.405 -4.267 1.00 0.10 H ATOM 656 HA ASP A 44 5.707 9.671 -3.174 1.00 0.11 H ATOM 657 HB2 ASP A 44 6.878 7.552 -3.478 1.00 0.10 H ATOM 658 HB3 ASP A 44 6.679 7.665 -5.224 1.00 0.04 H ATOM 659 N GLY A 45 5.137 9.724 -6.417 1.00 0.11 N ATOM 660 CA GLY A 45 5.048 10.608 -7.556 1.00 0.16 C ATOM 661 C GLY A 45 3.644 10.702 -8.107 1.00 0.19 C ATOM 662 O GLY A 45 3.254 9.905 -8.958 1.00 0.37 O ATOM 663 H GLY A 45 4.897 8.774 -6.515 1.00 0.15 H ATOM 664 HA2 GLY A 45 5.375 11.595 -7.260 1.00 0.19 H ATOM 665 HA3 GLY A 45 5.702 10.241 -8.332 1.00 0.17 H ATOM 666 N GLY A 46 2.885 11.673 -7.621 1.00 0.15 N ATOM 667 CA GLY A 46 1.525 11.856 -8.089 1.00 0.14 C ATOM 668 C GLY A 46 0.572 12.207 -6.969 1.00 0.15 C ATOM 669 O GLY A 46 0.158 13.360 -6.833 1.00 0.25 O ATOM 670 H GLY A 46 3.256 12.277 -6.941 1.00 0.28 H ATOM 671 HA2 GLY A 46 1.513 12.649 -8.820 1.00 0.17 H ATOM 672 HA3 GLY A 46 1.192 10.942 -8.559 1.00 0.14 H ATOM 673 N LYS A 47 0.245 11.216 -6.150 1.00 0.08 N ATOM 674 CA LYS A 47 -0.675 11.403 -5.033 1.00 0.14 C ATOM 675 C LYS A 47 0.013 12.100 -3.854 1.00 0.11 C ATOM 676 O LYS A 47 -0.623 12.408 -2.848 1.00 0.14 O ATOM 677 CB LYS A 47 -1.232 10.044 -4.591 1.00 0.21 C ATOM 678 CG LYS A 47 -2.512 10.129 -3.773 1.00 0.46 C ATOM 679 CD LYS A 47 -3.756 10.032 -4.646 1.00 0.53 C ATOM 680 CE LYS A 47 -4.812 9.129 -4.020 1.00 0.53 C ATOM 681 NZ LYS A 47 -5.115 9.511 -2.615 1.00 0.99 N ATOM 682 H LYS A 47 0.630 10.322 -6.306 1.00 0.08 H ATOM 683 HA LYS A 47 -1.490 12.019 -5.377 1.00 0.22 H ATOM 684 HB2 LYS A 47 -1.431 9.450 -5.469 1.00 0.14 H ATOM 685 HB3 LYS A 47 -0.485 9.544 -3.994 1.00 0.35 H ATOM 686 HG2 LYS A 47 -2.524 9.321 -3.056 1.00 0.52 H ATOM 687 HG3 LYS A 47 -2.524 11.074 -3.249 1.00 0.67 H ATOM 688 HD2 LYS A 47 -4.173 11.019 -4.773 1.00 1.14 H ATOM 689 HD3 LYS A 47 -3.480 9.630 -5.609 1.00 0.83 H ATOM 690 HE2 LYS A 47 -5.716 9.200 -4.604 1.00 1.16 H ATOM 691 HE3 LYS A 47 -4.451 8.111 -4.039 1.00 0.47 H ATOM 692 HZ1 LYS A 47 -5.942 8.980 -2.266 1.00 0.58 H ATOM 693 HZ2 LYS A 47 -5.322 10.528 -2.559 1.00 1.80 H ATOM 694 HZ3 LYS A 47 -4.297 9.297 -1.999 1.00 1.61 H ATOM 695 N GLN A 48 1.309 12.360 -3.992 1.00 0.10 N ATOM 696 CA GLN A 48 2.094 13.011 -2.943 1.00 0.10 C ATOM 697 C GLN A 48 1.503 14.370 -2.566 1.00 0.16 C ATOM 698 O GLN A 48 1.405 14.709 -1.387 1.00 0.20 O ATOM 699 CB GLN A 48 3.542 13.182 -3.405 1.00 0.10 C ATOM 700 CG GLN A 48 4.515 13.500 -2.282 1.00 0.16 C ATOM 701 CD GLN A 48 4.731 12.327 -1.344 1.00 0.07 C ATOM 702 OE1 GLN A 48 4.004 12.162 -0.364 1.00 0.06 O ATOM 703 NE2 GLN A 48 5.732 11.511 -1.631 1.00 0.19 N ATOM 704 H GLN A 48 1.755 12.101 -4.823 1.00 0.15 H ATOM 705 HA GLN A 48 2.079 12.372 -2.073 1.00 0.13 H ATOM 706 HB2 GLN A 48 3.864 12.268 -3.883 1.00 0.12 H ATOM 707 HB3 GLN A 48 3.583 13.984 -4.123 1.00 0.09 H ATOM 708 HG2 GLN A 48 5.466 13.775 -2.713 1.00 0.25 H ATOM 709 HG3 GLN A 48 4.124 14.330 -1.711 1.00 0.24 H ATOM 710 HE21 GLN A 48 6.278 11.706 -2.427 1.00 0.25 H ATOM 711 HE22 GLN A 48 5.893 10.748 -1.038 1.00 0.25 H ATOM 712 N ALA A 49 1.095 15.134 -3.569 1.00 0.21 N ATOM 713 CA ALA A 49 0.516 16.455 -3.339 1.00 0.29 C ATOM 714 C ALA A 49 -1.009 16.394 -3.343 1.00 0.24 C ATOM 715 O ALA A 49 -1.688 17.412 -3.486 1.00 0.20 O ATOM 716 CB ALA A 49 1.014 17.441 -4.390 1.00 0.43 C ATOM 717 H ALA A 49 1.186 14.805 -4.487 1.00 0.22 H ATOM 718 HA ALA A 49 0.851 16.801 -2.371 1.00 0.31 H ATOM 719 HB1 ALA A 49 0.645 18.429 -4.161 1.00 0.46 H ATOM 720 HB2 ALA A 49 0.659 17.139 -5.365 1.00 0.45 H ATOM 721 HB3 ALA A 49 2.095 17.453 -4.390 1.00 0.49 H ATOM 722 N LEU A 50 -1.544 15.191 -3.179 1.00 0.26 N ATOM 723 CA LEU A 50 -2.989 14.991 -3.172 1.00 0.22 C ATOM 724 C LEU A 50 -3.445 14.343 -1.870 1.00 0.24 C ATOM 725 O LEU A 50 -4.549 14.604 -1.388 1.00 0.63 O ATOM 726 CB LEU A 50 -3.405 14.118 -4.360 1.00 0.25 C ATOM 727 CG LEU A 50 -4.002 14.858 -5.562 1.00 0.30 C ATOM 728 CD1 LEU A 50 -5.233 15.644 -5.152 1.00 0.34 C ATOM 729 CD2 LEU A 50 -2.971 15.772 -6.202 1.00 0.41 C ATOM 730 H LEU A 50 -0.951 14.417 -3.057 1.00 0.30 H ATOM 731 HA LEU A 50 -3.457 15.960 -3.262 1.00 0.19 H ATOM 732 HB2 LEU A 50 -2.532 13.582 -4.699 1.00 0.32 H ATOM 733 HB3 LEU A 50 -4.130 13.400 -4.013 1.00 0.23 H ATOM 734 HG LEU A 50 -4.307 14.131 -6.301 1.00 0.31 H ATOM 735 HD11 LEU A 50 -5.667 16.112 -6.024 1.00 0.41 H ATOM 736 HD12 LEU A 50 -4.957 16.403 -4.437 1.00 0.38 H ATOM 737 HD13 LEU A 50 -5.954 14.974 -4.709 1.00 0.33 H ATOM 738 HD21 LEU A 50 -3.417 16.293 -7.038 1.00 0.48 H ATOM 739 HD22 LEU A 50 -2.137 15.183 -6.547 1.00 0.44 H ATOM 740 HD23 LEU A 50 -2.627 16.490 -5.473 1.00 0.41 H ATOM 741 N GLU A 51 -2.593 13.502 -1.306 1.00 0.20 N ATOM 742 CA GLU A 51 -2.905 12.811 -0.066 1.00 0.20 C ATOM 743 C GLU A 51 -2.351 13.587 1.121 1.00 0.33 C ATOM 744 O GLU A 51 -1.119 13.564 1.322 1.00 0.77 O ATOM 745 CB GLU A 51 -2.320 11.399 -0.098 1.00 0.39 C ATOM 746 CG GLU A 51 -3.155 10.363 0.634 1.00 0.37 C ATOM 747 CD GLU A 51 -2.873 8.958 0.149 1.00 0.72 C ATOM 748 OE1 GLU A 51 -3.140 8.678 -1.036 1.00 1.02 O ATOM 749 OE2 GLU A 51 -2.370 8.132 0.940 1.00 0.99 O ATOM 750 OXT GLU A 51 -3.148 14.221 1.842 1.00 0.20 O ATOM 751 H GLU A 51 -1.724 13.340 -1.733 1.00 0.50 H ATOM 752 HA GLU A 51 -3.978 12.749 0.023 1.00 0.08 H ATOM 753 HB2 GLU A 51 -2.221 11.086 -1.127 1.00 0.69 H ATOM 754 HB3 GLU A 51 -1.340 11.423 0.355 1.00 0.49 H ATOM 755 HG2 GLU A 51 -2.931 10.417 1.689 1.00 0.48 H ATOM 756 HG3 GLU A 51 -4.200 10.580 0.476 1.00 0.85 H TER 757 GLU A 51