ATOM 1 N GLU A 1 -15.292 -4.369 4.235 1.00 0.22 N ATOM 2 CA GLU A 1 -14.195 -3.729 4.995 1.00 0.08 C ATOM 3 C GLU A 1 -12.957 -4.623 4.983 1.00 0.19 C ATOM 4 O GLU A 1 -12.897 -5.644 5.673 1.00 0.55 O ATOM 5 CB GLU A 1 -14.631 -3.417 6.439 1.00 0.21 C ATOM 6 CG GLU A 1 -15.286 -4.581 7.175 1.00 0.38 C ATOM 7 CD GLU A 1 -16.753 -4.743 6.835 1.00 0.65 C ATOM 8 OE1 GLU A 1 -17.594 -4.061 7.457 1.00 1.31 O ATOM 9 OE2 GLU A 1 -17.067 -5.549 5.934 1.00 1.30 O ATOM 10 H1 GLU A 1 -16.042 -3.680 4.040 1.00 0.17 H ATOM 11 H2 GLU A 1 -15.695 -5.155 4.784 1.00 0.35 H ATOM 12 H3 GLU A 1 -14.931 -4.739 3.333 1.00 0.42 H ATOM 13 HA GLU A 1 -13.948 -2.802 4.498 1.00 0.12 H ATOM 14 HB2 GLU A 1 -13.762 -3.115 7.003 1.00 0.33 H ATOM 15 HB3 GLU A 1 -15.334 -2.596 6.416 1.00 0.14 H ATOM 16 HG2 GLU A 1 -14.767 -5.490 6.911 1.00 1.07 H ATOM 17 HG3 GLU A 1 -15.194 -4.411 8.238 1.00 1.02 H ATOM 18 N GLN A 2 -11.976 -4.241 4.179 1.00 0.36 N ATOM 19 CA GLN A 2 -10.742 -5.002 4.064 1.00 0.41 C ATOM 20 C GLN A 2 -9.767 -4.583 5.154 1.00 0.31 C ATOM 21 O GLN A 2 -9.787 -3.436 5.602 1.00 0.25 O ATOM 22 CB GLN A 2 -10.121 -4.792 2.680 1.00 0.47 C ATOM 23 CG GLN A 2 -9.248 -5.947 2.215 1.00 1.03 C ATOM 24 CD GLN A 2 -9.858 -7.297 2.535 1.00 1.00 C ATOM 25 OE1 GLN A 2 -9.565 -7.887 3.574 1.00 1.52 O ATOM 26 NE2 GLN A 2 -10.720 -7.788 1.654 1.00 1.20 N ATOM 27 H GLN A 2 -12.079 -3.417 3.651 1.00 0.65 H ATOM 28 HA GLN A 2 -10.980 -6.047 4.190 1.00 0.51 H ATOM 29 HB2 GLN A 2 -10.912 -4.656 1.958 1.00 0.67 H ATOM 30 HB3 GLN A 2 -9.513 -3.900 2.704 1.00 1.07 H ATOM 31 HG2 GLN A 2 -9.111 -5.874 1.147 1.00 1.59 H ATOM 32 HG3 GLN A 2 -8.289 -5.877 2.706 1.00 1.97 H ATOM 33 HE21 GLN A 2 -10.917 -7.260 0.850 1.00 1.04 H ATOM 34 HE22 GLN A 2 -11.131 -8.658 1.843 1.00 1.79 H ATOM 35 N VAL A 3 -8.912 -5.514 5.570 1.00 0.29 N ATOM 36 CA VAL A 3 -7.932 -5.248 6.621 1.00 0.22 C ATOM 37 C VAL A 3 -7.011 -4.088 6.246 1.00 0.09 C ATOM 38 O VAL A 3 -6.590 -3.319 7.109 1.00 0.12 O ATOM 39 CB VAL A 3 -7.082 -6.497 6.948 1.00 0.27 C ATOM 40 CG1 VAL A 3 -7.942 -7.560 7.610 1.00 0.41 C ATOM 41 CG2 VAL A 3 -6.416 -7.054 5.698 1.00 0.24 C ATOM 42 H VAL A 3 -8.948 -6.409 5.167 1.00 0.34 H ATOM 43 HA VAL A 3 -8.476 -4.973 7.515 1.00 0.27 H ATOM 44 HB VAL A 3 -6.308 -6.209 7.646 1.00 0.25 H ATOM 45 HG11 VAL A 3 -7.337 -8.428 7.830 1.00 0.42 H ATOM 46 HG12 VAL A 3 -8.744 -7.839 6.944 1.00 0.47 H ATOM 47 HG13 VAL A 3 -8.353 -7.166 8.528 1.00 0.47 H ATOM 48 HG21 VAL A 3 -7.172 -7.326 4.979 1.00 0.40 H ATOM 49 HG22 VAL A 3 -5.832 -7.925 5.957 1.00 0.30 H ATOM 50 HG23 VAL A 3 -5.768 -6.301 5.274 1.00 0.12 H ATOM 51 N VAL A 4 -6.720 -3.952 4.955 1.00 0.10 N ATOM 52 CA VAL A 4 -5.854 -2.881 4.476 1.00 0.15 C ATOM 53 C VAL A 4 -6.567 -1.531 4.558 1.00 0.16 C ATOM 54 O VAL A 4 -5.938 -0.497 4.781 1.00 0.23 O ATOM 55 CB VAL A 4 -5.380 -3.136 3.028 1.00 0.28 C ATOM 56 CG1 VAL A 4 -4.598 -4.439 2.944 1.00 0.18 C ATOM 57 CG2 VAL A 4 -6.553 -3.159 2.057 1.00 0.43 C ATOM 58 H VAL A 4 -7.091 -4.588 4.311 1.00 0.19 H ATOM 59 HA VAL A 4 -4.982 -2.850 5.116 1.00 0.16 H ATOM 60 HB VAL A 4 -4.722 -2.329 2.740 1.00 0.39 H ATOM 61 HG11 VAL A 4 -4.158 -4.530 1.963 1.00 0.38 H ATOM 62 HG12 VAL A 4 -5.264 -5.271 3.118 1.00 0.19 H ATOM 63 HG13 VAL A 4 -3.818 -4.439 3.691 1.00 0.26 H ATOM 64 HG21 VAL A 4 -6.185 -3.296 1.048 1.00 1.26 H ATOM 65 HG22 VAL A 4 -7.092 -2.226 2.119 1.00 1.05 H ATOM 66 HG23 VAL A 4 -7.216 -3.975 2.311 1.00 0.56 H ATOM 67 N ALA A 5 -7.885 -1.555 4.409 1.00 0.14 N ATOM 68 CA ALA A 5 -8.681 -0.341 4.464 1.00 0.13 C ATOM 69 C ALA A 5 -8.846 0.115 5.904 1.00 0.08 C ATOM 70 O ALA A 5 -8.668 1.290 6.214 1.00 0.10 O ATOM 71 CB ALA A 5 -10.039 -0.562 3.814 1.00 0.16 C ATOM 72 H ALA A 5 -8.334 -2.413 4.273 1.00 0.17 H ATOM 73 HA ALA A 5 -8.159 0.426 3.908 1.00 0.17 H ATOM 74 HB1 ALA A 5 -10.606 0.357 3.842 1.00 0.18 H ATOM 75 HB2 ALA A 5 -10.571 -1.332 4.351 1.00 0.16 H ATOM 76 HB3 ALA A 5 -9.901 -0.871 2.787 1.00 0.18 H ATOM 77 N ILE A 6 -9.168 -0.830 6.784 1.00 0.03 N ATOM 78 CA ILE A 6 -9.350 -0.532 8.202 1.00 0.04 C ATOM 79 C ILE A 6 -8.105 0.142 8.775 1.00 0.07 C ATOM 80 O ILE A 6 -8.193 1.186 9.424 1.00 0.07 O ATOM 81 CB ILE A 6 -9.662 -1.808 9.014 1.00 0.09 C ATOM 82 CG1 ILE A 6 -10.927 -2.483 8.480 1.00 0.16 C ATOM 83 CG2 ILE A 6 -9.817 -1.481 10.492 1.00 0.15 C ATOM 84 CD1 ILE A 6 -11.139 -3.886 9.011 1.00 0.23 C ATOM 85 H ILE A 6 -9.297 -1.752 6.469 1.00 0.07 H ATOM 86 HA ILE A 6 -10.188 0.145 8.295 1.00 0.06 H ATOM 87 HB ILE A 6 -8.831 -2.488 8.908 1.00 0.06 H ATOM 88 HG12 ILE A 6 -11.786 -1.891 8.759 1.00 0.19 H ATOM 89 HG13 ILE A 6 -10.869 -2.538 7.403 1.00 0.16 H ATOM 90 HG21 ILE A 6 -8.930 -0.974 10.841 1.00 0.13 H ATOM 91 HG22 ILE A 6 -9.952 -2.395 11.048 1.00 0.17 H ATOM 92 HG23 ILE A 6 -10.677 -0.842 10.630 1.00 0.22 H ATOM 93 HD11 ILE A 6 -11.218 -3.857 10.089 1.00 0.25 H ATOM 94 HD12 ILE A 6 -10.304 -4.510 8.728 1.00 0.23 H ATOM 95 HD13 ILE A 6 -12.048 -4.294 8.597 1.00 0.28 H ATOM 96 N ALA A 7 -6.944 -0.446 8.505 1.00 0.12 N ATOM 97 CA ALA A 7 -5.680 0.100 8.986 1.00 0.17 C ATOM 98 C ALA A 7 -5.448 1.499 8.419 1.00 0.16 C ATOM 99 O ALA A 7 -4.977 2.399 9.121 1.00 0.16 O ATOM 100 CB ALA A 7 -4.529 -0.824 8.611 1.00 0.23 C ATOM 101 H ALA A 7 -6.936 -1.270 7.971 1.00 0.13 H ATOM 102 HA ALA A 7 -5.731 0.159 10.064 1.00 0.19 H ATOM 103 HB1 ALA A 7 -3.605 -0.426 9.001 1.00 0.28 H ATOM 104 HB2 ALA A 7 -4.462 -0.898 7.537 1.00 0.23 H ATOM 105 HB3 ALA A 7 -4.702 -1.805 9.029 1.00 0.23 H ATOM 106 N SER A 8 -5.804 1.677 7.153 1.00 0.16 N ATOM 107 CA SER A 8 -5.645 2.956 6.475 1.00 0.16 C ATOM 108 C SER A 8 -6.564 4.018 7.069 1.00 0.15 C ATOM 109 O SER A 8 -6.182 5.178 7.198 1.00 0.24 O ATOM 110 CB SER A 8 -5.944 2.793 4.986 1.00 0.17 C ATOM 111 OG SER A 8 -4.976 1.978 4.351 1.00 0.14 O ATOM 112 H SER A 8 -6.183 0.924 6.657 1.00 0.17 H ATOM 113 HA SER A 8 -4.621 3.271 6.593 1.00 0.16 H ATOM 114 HB2 SER A 8 -6.913 2.332 4.866 1.00 0.19 H ATOM 115 HB3 SER A 8 -5.948 3.764 4.518 1.00 0.17 H ATOM 116 HG SER A 8 -5.205 1.045 4.481 1.00 0.77 H ATOM 117 N ASN A 9 -7.770 3.608 7.434 1.00 0.06 N ATOM 118 CA ASN A 9 -8.757 4.516 8.008 1.00 0.06 C ATOM 119 C ASN A 9 -8.334 4.976 9.397 1.00 0.12 C ATOM 120 O ASN A 9 -8.767 6.027 9.872 1.00 0.29 O ATOM 121 CB ASN A 9 -10.130 3.845 8.076 1.00 0.17 C ATOM 122 CG ASN A 9 -10.771 3.693 6.710 1.00 1.20 C ATOM 123 OD1 ASN A 9 -10.620 4.551 5.837 1.00 1.56 O ATOM 124 ND2 ASN A 9 -11.488 2.598 6.513 1.00 1.78 N ATOM 125 H ASN A 9 -8.009 2.663 7.309 1.00 0.06 H ATOM 126 HA ASN A 9 -8.822 5.379 7.366 1.00 0.15 H ATOM 127 HB2 ASN A 9 -10.023 2.864 8.514 1.00 0.64 H ATOM 128 HB3 ASN A 9 -10.784 4.442 8.696 1.00 0.99 H ATOM 129 HD21 ASN A 9 -11.563 1.952 7.250 1.00 1.46 H ATOM 130 HD22 ASN A 9 -11.912 2.473 5.639 1.00 2.53 H ATOM 131 N ILE A 10 -7.502 4.180 10.052 1.00 0.06 N ATOM 132 CA ILE A 10 -7.015 4.524 11.378 1.00 0.16 C ATOM 133 C ILE A 10 -5.784 5.413 11.273 1.00 0.18 C ATOM 134 O ILE A 10 -5.660 6.408 11.990 1.00 0.26 O ATOM 135 CB ILE A 10 -6.682 3.265 12.209 1.00 0.19 C ATOM 136 CG1 ILE A 10 -7.931 2.397 12.370 1.00 0.20 C ATOM 137 CG2 ILE A 10 -6.126 3.654 13.575 1.00 0.29 C ATOM 138 CD1 ILE A 10 -7.662 1.051 13.011 1.00 0.29 C ATOM 139 H ILE A 10 -7.217 3.338 9.636 1.00 0.09 H ATOM 140 HA ILE A 10 -7.795 5.071 11.885 1.00 0.25 H ATOM 141 HB ILE A 10 -5.926 2.704 11.685 1.00 0.19 H ATOM 142 HG12 ILE A 10 -8.647 2.916 12.989 1.00 0.26 H ATOM 143 HG13 ILE A 10 -8.366 2.220 11.398 1.00 0.14 H ATOM 144 HG21 ILE A 10 -5.908 2.758 14.139 1.00 0.37 H ATOM 145 HG22 ILE A 10 -6.858 4.247 14.105 1.00 0.35 H ATOM 146 HG23 ILE A 10 -5.222 4.229 13.445 1.00 0.26 H ATOM 147 HD11 ILE A 10 -7.199 1.197 13.974 1.00 0.38 H ATOM 148 HD12 ILE A 10 -7.004 0.475 12.378 1.00 0.31 H ATOM 149 HD13 ILE A 10 -8.596 0.523 13.138 1.00 0.28 H ATOM 150 N GLY A 11 -4.887 5.058 10.362 1.00 0.19 N ATOM 151 CA GLY A 11 -3.675 5.829 10.173 1.00 0.28 C ATOM 152 C GLY A 11 -3.922 7.125 9.424 1.00 0.28 C ATOM 153 O GLY A 11 -3.730 8.212 9.969 1.00 0.34 O ATOM 154 H GLY A 11 -5.051 4.262 9.810 1.00 0.18 H ATOM 155 HA2 GLY A 11 -3.253 6.059 11.140 1.00 0.33 H ATOM 156 HA3 GLY A 11 -2.965 5.233 9.616 1.00 0.33 H ATOM 157 N GLY A 12 -4.350 7.012 8.176 1.00 0.22 N ATOM 158 CA GLY A 12 -4.616 8.187 7.374 1.00 0.21 C ATOM 159 C GLY A 12 -4.026 8.091 5.981 1.00 0.20 C ATOM 160 O GLY A 12 -4.456 8.797 5.069 1.00 0.21 O ATOM 161 H GLY A 12 -4.498 6.118 7.797 1.00 0.22 H ATOM 162 HA2 GLY A 12 -5.684 8.318 7.292 1.00 0.22 H ATOM 163 HA3 GLY A 12 -4.197 9.050 7.871 1.00 0.19 H ATOM 164 N LYS A 13 -3.053 7.209 5.804 1.00 0.20 N ATOM 165 CA LYS A 13 -2.411 7.045 4.508 1.00 0.20 C ATOM 166 C LYS A 13 -2.853 5.740 3.866 1.00 0.23 C ATOM 167 O LYS A 13 -2.280 4.684 4.128 1.00 0.17 O ATOM 168 CB LYS A 13 -0.887 7.078 4.637 1.00 0.19 C ATOM 169 CG LYS A 13 -0.335 8.433 5.052 1.00 0.05 C ATOM 170 CD LYS A 13 -0.270 8.577 6.567 1.00 0.22 C ATOM 171 CE LYS A 13 0.813 7.694 7.167 1.00 0.30 C ATOM 172 NZ LYS A 13 0.261 6.722 8.144 1.00 0.42 N ATOM 173 H LYS A 13 -2.769 6.639 6.557 1.00 0.20 H ATOM 174 HA LYS A 13 -2.727 7.864 3.879 1.00 0.20 H ATOM 175 HB2 LYS A 13 -0.586 6.351 5.377 1.00 0.27 H ATOM 176 HB3 LYS A 13 -0.451 6.812 3.686 1.00 0.28 H ATOM 177 HG2 LYS A 13 0.659 8.544 4.647 1.00 0.14 H ATOM 178 HG3 LYS A 13 -0.974 9.207 4.653 1.00 0.17 H ATOM 179 HD2 LYS A 13 -0.056 9.606 6.810 1.00 0.28 H ATOM 180 HD3 LYS A 13 -1.226 8.295 6.984 1.00 0.36 H ATOM 181 HE2 LYS A 13 1.300 7.152 6.370 1.00 0.28 H ATOM 182 HE3 LYS A 13 1.534 8.323 7.667 1.00 0.38 H ATOM 183 HZ1 LYS A 13 1.028 6.303 8.706 1.00 0.51 H ATOM 184 HZ2 LYS A 13 -0.247 5.954 7.643 1.00 0.38 H ATOM 185 HZ3 LYS A 13 -0.402 7.196 8.785 1.00 0.49 H ATOM 186 N GLN A 14 -3.867 5.837 3.016 1.00 0.32 N ATOM 187 CA GLN A 14 -4.430 4.677 2.325 1.00 0.36 C ATOM 188 C GLN A 14 -3.368 3.887 1.562 1.00 0.37 C ATOM 189 O GLN A 14 -3.457 2.669 1.444 1.00 0.43 O ATOM 190 CB GLN A 14 -5.533 5.128 1.361 1.00 0.45 C ATOM 191 CG GLN A 14 -6.558 6.062 1.994 1.00 0.48 C ATOM 192 CD GLN A 14 -7.493 5.351 2.956 1.00 0.54 C ATOM 193 OE1 GLN A 14 -7.820 4.178 2.772 1.00 0.58 O ATOM 194 NE2 GLN A 14 -7.942 6.060 3.982 1.00 0.56 N ATOM 195 H GLN A 14 -4.260 6.719 2.854 1.00 0.37 H ATOM 196 HA GLN A 14 -4.863 4.031 3.068 1.00 0.35 H ATOM 197 HB2 GLN A 14 -5.079 5.641 0.525 1.00 0.46 H ATOM 198 HB3 GLN A 14 -6.053 4.254 0.995 1.00 0.51 H ATOM 199 HG2 GLN A 14 -6.033 6.835 2.537 1.00 0.41 H ATOM 200 HG3 GLN A 14 -7.144 6.512 1.210 1.00 0.55 H ATOM 201 HE21 GLN A 14 -7.650 6.994 4.068 1.00 0.54 H ATOM 202 HE22 GLN A 14 -8.548 5.621 4.618 1.00 0.62 H ATOM 203 N ALA A 15 -2.363 4.579 1.051 1.00 0.37 N ATOM 204 CA ALA A 15 -1.308 3.927 0.291 1.00 0.38 C ATOM 205 C ALA A 15 -0.248 3.293 1.196 1.00 0.43 C ATOM 206 O ALA A 15 0.131 2.139 1.003 1.00 0.93 O ATOM 207 CB ALA A 15 -0.660 4.919 -0.665 1.00 0.38 C ATOM 208 H ALA A 15 -2.334 5.548 1.185 1.00 0.41 H ATOM 209 HA ALA A 15 -1.765 3.149 -0.301 1.00 0.39 H ATOM 210 HB1 ALA A 15 0.076 4.408 -1.267 1.00 0.37 H ATOM 211 HB2 ALA A 15 -0.181 5.704 -0.098 1.00 0.40 H ATOM 212 HB3 ALA A 15 -1.416 5.346 -1.306 1.00 0.40 H ATOM 213 N LEU A 16 0.213 4.043 2.191 1.00 0.14 N ATOM 214 CA LEU A 16 1.258 3.559 3.096 1.00 0.07 C ATOM 215 C LEU A 16 0.767 2.441 4.009 1.00 0.03 C ATOM 216 O LEU A 16 1.490 1.478 4.258 1.00 0.11 O ATOM 217 CB LEU A 16 1.815 4.707 3.939 1.00 0.09 C ATOM 218 CG LEU A 16 2.952 5.500 3.290 1.00 0.31 C ATOM 219 CD1 LEU A 16 3.267 6.741 4.107 1.00 0.35 C ATOM 220 CD2 LEU A 16 4.196 4.636 3.144 1.00 0.56 C ATOM 221 H LEU A 16 -0.161 4.936 2.328 1.00 0.48 H ATOM 222 HA LEU A 16 2.054 3.169 2.484 1.00 0.08 H ATOM 223 HB2 LEU A 16 1.007 5.391 4.157 1.00 0.37 H ATOM 224 HB3 LEU A 16 2.177 4.298 4.870 1.00 0.32 H ATOM 225 HG LEU A 16 2.647 5.818 2.304 1.00 0.47 H ATOM 226 HD11 LEU A 16 3.532 6.452 5.114 1.00 0.29 H ATOM 227 HD12 LEU A 16 2.400 7.383 4.132 1.00 0.33 H ATOM 228 HD13 LEU A 16 4.096 7.268 3.655 1.00 0.54 H ATOM 229 HD21 LEU A 16 5.006 5.234 2.754 1.00 0.81 H ATOM 230 HD22 LEU A 16 3.992 3.823 2.466 1.00 0.51 H ATOM 231 HD23 LEU A 16 4.476 4.239 4.108 1.00 0.64 H ATOM 232 N GLU A 17 -0.449 2.565 4.510 1.00 0.06 N ATOM 233 CA GLU A 17 -1.000 1.557 5.402 1.00 0.04 C ATOM 234 C GLU A 17 -1.306 0.262 4.648 1.00 0.04 C ATOM 235 O GLU A 17 -1.096 -0.835 5.167 1.00 0.02 O ATOM 236 CB GLU A 17 -2.257 2.087 6.099 1.00 0.07 C ATOM 237 CG GLU A 17 -1.976 2.803 7.417 1.00 0.08 C ATOM 238 CD GLU A 17 -1.346 4.172 7.241 1.00 0.07 C ATOM 239 OE1 GLU A 17 -0.124 4.250 6.992 1.00 0.22 O ATOM 240 OE2 GLU A 17 -2.061 5.187 7.374 1.00 0.23 O ATOM 241 H GLU A 17 -0.988 3.356 4.286 1.00 0.11 H ATOM 242 HA GLU A 17 -0.253 1.344 6.154 1.00 0.05 H ATOM 243 HB2 GLU A 17 -2.758 2.779 5.438 1.00 0.07 H ATOM 244 HB3 GLU A 17 -2.917 1.256 6.302 1.00 0.10 H ATOM 245 HG2 GLU A 17 -2.909 2.924 7.948 1.00 0.17 H ATOM 246 HG3 GLU A 17 -1.309 2.191 8.006 1.00 0.16 H ATOM 247 N THR A 18 -1.772 0.392 3.414 1.00 0.08 N ATOM 248 CA THR A 18 -2.100 -0.770 2.599 1.00 0.09 C ATOM 249 C THR A 18 -0.837 -1.514 2.150 1.00 0.10 C ATOM 250 O THR A 18 -0.779 -2.745 2.216 1.00 0.12 O ATOM 251 CB THR A 18 -2.939 -0.368 1.364 1.00 0.09 C ATOM 252 OG1 THR A 18 -4.218 0.130 1.784 1.00 0.09 O ATOM 253 CG2 THR A 18 -3.138 -1.543 0.415 1.00 0.18 C ATOM 254 H THR A 18 -1.904 1.289 3.043 1.00 0.11 H ATOM 255 HA THR A 18 -2.696 -1.438 3.205 1.00 0.10 H ATOM 256 HB THR A 18 -2.415 0.417 0.836 1.00 0.08 H ATOM 257 HG1 THR A 18 -4.146 1.079 1.972 1.00 0.63 H ATOM 258 HG21 THR A 18 -3.720 -1.225 -0.435 1.00 0.83 H ATOM 259 HG22 THR A 18 -3.659 -2.338 0.930 1.00 0.49 H ATOM 260 HG23 THR A 18 -2.174 -1.900 0.081 1.00 0.80 H ATOM 261 N VAL A 19 0.187 -0.774 1.727 1.00 0.10 N ATOM 262 CA VAL A 19 1.422 -1.395 1.254 1.00 0.11 C ATOM 263 C VAL A 19 2.128 -2.165 2.376 1.00 0.12 C ATOM 264 O VAL A 19 2.677 -3.238 2.144 1.00 0.10 O ATOM 265 CB VAL A 19 2.386 -0.361 0.613 1.00 0.11 C ATOM 266 CG1 VAL A 19 3.003 0.560 1.656 1.00 0.13 C ATOM 267 CG2 VAL A 19 3.474 -1.066 -0.184 1.00 0.11 C ATOM 268 H VAL A 19 0.112 0.209 1.735 1.00 0.11 H ATOM 269 HA VAL A 19 1.145 -2.104 0.487 1.00 0.10 H ATOM 270 HB VAL A 19 1.814 0.248 -0.072 1.00 0.11 H ATOM 271 HG11 VAL A 19 2.221 0.988 2.265 1.00 0.10 H ATOM 272 HG12 VAL A 19 3.549 1.351 1.165 1.00 0.14 H ATOM 273 HG13 VAL A 19 3.675 -0.006 2.284 1.00 0.16 H ATOM 274 HG21 VAL A 19 4.152 -0.334 -0.594 1.00 0.11 H ATOM 275 HG22 VAL A 19 3.024 -1.631 -0.987 1.00 0.11 H ATOM 276 HG23 VAL A 19 4.018 -1.736 0.465 1.00 0.12 H ATOM 277 N GLN A 20 2.075 -1.637 3.593 1.00 0.16 N ATOM 278 CA GLN A 20 2.711 -2.292 4.732 1.00 0.18 C ATOM 279 C GLN A 20 1.960 -3.561 5.114 1.00 0.17 C ATOM 280 O GLN A 20 2.547 -4.517 5.614 1.00 0.18 O ATOM 281 CB GLN A 20 2.757 -1.351 5.933 1.00 0.23 C ATOM 282 CG GLN A 20 3.868 -0.316 5.868 1.00 1.35 C ATOM 283 CD GLN A 20 3.756 0.710 6.975 1.00 1.43 C ATOM 284 OE1 GLN A 20 4.284 0.522 8.072 1.00 1.29 O ATOM 285 NE2 GLN A 20 3.058 1.795 6.695 1.00 2.30 N ATOM 286 H GLN A 20 1.603 -0.788 3.730 1.00 0.18 H ATOM 287 HA GLN A 20 3.720 -2.552 4.448 1.00 0.18 H ATOM 288 HB2 GLN A 20 1.814 -0.829 6.000 1.00 0.63 H ATOM 289 HB3 GLN A 20 2.895 -1.939 6.831 1.00 0.90 H ATOM 290 HG2 GLN A 20 4.818 -0.819 5.958 1.00 1.93 H ATOM 291 HG3 GLN A 20 3.816 0.192 4.917 1.00 1.84 H ATOM 292 HE21 GLN A 20 2.653 1.867 5.804 1.00 2.96 H ATOM 293 HE22 GLN A 20 2.972 2.482 7.387 1.00 2.39 H ATOM 294 N ARG A 21 0.661 -3.565 4.864 1.00 0.17 N ATOM 295 CA ARG A 21 -0.177 -4.705 5.198 1.00 0.17 C ATOM 296 C ARG A 21 -0.100 -5.794 4.125 1.00 0.13 C ATOM 297 O ARG A 21 -0.195 -6.980 4.431 1.00 0.12 O ATOM 298 CB ARG A 21 -1.625 -4.243 5.385 1.00 0.20 C ATOM 299 CG ARG A 21 -2.508 -5.245 6.112 1.00 0.33 C ATOM 300 CD ARG A 21 -2.009 -5.505 7.527 1.00 0.47 C ATOM 301 NE ARG A 21 -1.326 -6.794 7.636 1.00 0.44 N ATOM 302 CZ ARG A 21 -1.862 -7.878 8.200 1.00 0.22 C ATOM 303 NH1 ARG A 21 -3.082 -7.821 8.725 1.00 0.47 N ATOM 304 NH2 ARG A 21 -1.175 -9.013 8.251 1.00 0.27 N ATOM 305 H ARG A 21 0.251 -2.774 4.450 1.00 0.18 H ATOM 306 HA ARG A 21 0.181 -5.112 6.130 1.00 0.20 H ATOM 307 HB2 ARG A 21 -1.623 -3.323 5.954 1.00 0.28 H ATOM 308 HB3 ARG A 21 -2.055 -4.053 4.415 1.00 0.11 H ATOM 309 HG2 ARG A 21 -3.515 -4.859 6.160 1.00 0.35 H ATOM 310 HG3 ARG A 21 -2.504 -6.175 5.563 1.00 0.34 H ATOM 311 HD2 ARG A 21 -1.321 -4.720 7.799 1.00 0.49 H ATOM 312 HD3 ARG A 21 -2.853 -5.492 8.201 1.00 0.62 H ATOM 313 HE ARG A 21 -0.419 -6.850 7.265 1.00 0.72 H ATOM 314 HH11 ARG A 21 -3.604 -6.968 8.702 1.00 0.48 H ATOM 315 HH12 ARG A 21 -3.490 -8.641 9.143 1.00 0.75 H ATOM 316 HH21 ARG A 21 -0.249 -9.069 7.865 1.00 0.42 H ATOM 317 HH22 ARG A 21 -1.581 -9.828 8.677 1.00 0.41 H ATOM 318 N LEU A 22 0.088 -5.390 2.872 1.00 0.12 N ATOM 319 CA LEU A 22 0.168 -6.345 1.768 1.00 0.08 C ATOM 320 C LEU A 22 1.597 -6.821 1.532 1.00 0.06 C ATOM 321 O LEU A 22 1.816 -7.828 0.856 1.00 0.05 O ATOM 322 CB LEU A 22 -0.392 -5.733 0.484 1.00 0.08 C ATOM 323 CG LEU A 22 -1.909 -5.539 0.463 1.00 0.24 C ATOM 324 CD1 LEU A 22 -2.343 -4.946 -0.868 1.00 0.15 C ATOM 325 CD2 LEU A 22 -2.625 -6.860 0.719 1.00 0.42 C ATOM 326 H LEU A 22 0.167 -4.429 2.682 1.00 0.13 H ATOM 327 HA LEU A 22 -0.434 -7.201 2.033 1.00 0.09 H ATOM 328 HB2 LEU A 22 0.077 -4.771 0.335 1.00 0.20 H ATOM 329 HB3 LEU A 22 -0.123 -6.376 -0.340 1.00 0.08 H ATOM 330 HG LEU A 22 -2.189 -4.846 1.243 1.00 0.40 H ATOM 331 HD11 LEU A 22 -2.086 -5.628 -1.665 1.00 0.11 H ATOM 332 HD12 LEU A 22 -1.840 -4.004 -1.023 1.00 0.25 H ATOM 333 HD13 LEU A 22 -3.412 -4.788 -0.861 1.00 0.31 H ATOM 334 HD21 LEU A 22 -2.222 -7.620 0.068 1.00 0.43 H ATOM 335 HD22 LEU A 22 -3.681 -6.741 0.526 1.00 0.52 H ATOM 336 HD23 LEU A 22 -2.482 -7.154 1.748 1.00 0.52 H ATOM 337 N LEU A 23 2.560 -6.095 2.089 1.00 0.08 N ATOM 338 CA LEU A 23 3.974 -6.439 1.945 1.00 0.07 C ATOM 339 C LEU A 23 4.256 -7.894 2.351 1.00 0.06 C ATOM 340 O LEU A 23 4.810 -8.652 1.555 1.00 0.07 O ATOM 341 CB LEU A 23 4.848 -5.477 2.762 1.00 0.08 C ATOM 342 CG LEU A 23 6.332 -5.459 2.389 1.00 0.20 C ATOM 343 CD1 LEU A 23 6.571 -4.547 1.197 1.00 0.37 C ATOM 344 CD2 LEU A 23 7.178 -5.018 3.575 1.00 0.20 C ATOM 345 H LEU A 23 2.318 -5.295 2.596 1.00 0.10 H ATOM 346 HA LEU A 23 4.226 -6.325 0.902 1.00 0.07 H ATOM 347 HB2 LEU A 23 4.455 -4.479 2.637 1.00 0.10 H ATOM 348 HB3 LEU A 23 4.766 -5.748 3.803 1.00 0.22 H ATOM 349 HG LEU A 23 6.639 -6.457 2.112 1.00 0.40 H ATOM 350 HD11 LEU A 23 7.619 -4.565 0.935 1.00 0.48 H ATOM 351 HD12 LEU A 23 6.282 -3.538 1.453 1.00 0.37 H ATOM 352 HD13 LEU A 23 5.983 -4.889 0.356 1.00 0.50 H ATOM 353 HD21 LEU A 23 6.845 -4.050 3.916 1.00 0.16 H ATOM 354 HD22 LEU A 23 8.214 -4.958 3.275 1.00 0.26 H ATOM 355 HD23 LEU A 23 7.078 -5.737 4.376 1.00 0.39 H ATOM 356 N PRO A 24 3.858 -8.333 3.574 1.00 0.04 N ATOM 357 CA PRO A 24 4.100 -9.714 4.027 1.00 0.03 C ATOM 358 C PRO A 24 3.332 -10.752 3.209 1.00 0.05 C ATOM 359 O PRO A 24 3.553 -11.956 3.346 1.00 0.10 O ATOM 360 CB PRO A 24 3.605 -9.711 5.477 1.00 0.03 C ATOM 361 CG PRO A 24 2.635 -8.587 5.541 1.00 0.04 C ATOM 362 CD PRO A 24 3.167 -7.541 4.609 1.00 0.03 C ATOM 363 HA PRO A 24 5.154 -9.955 4.007 1.00 0.02 H ATOM 364 HB2 PRO A 24 3.129 -10.656 5.698 1.00 0.04 H ATOM 365 HB3 PRO A 24 4.437 -9.555 6.147 1.00 0.02 H ATOM 366 HG2 PRO A 24 1.660 -8.922 5.214 1.00 0.07 H ATOM 367 HG3 PRO A 24 2.581 -8.201 6.548 1.00 0.05 H ATOM 368 HD2 PRO A 24 2.358 -6.967 4.180 1.00 0.05 H ATOM 369 HD3 PRO A 24 3.860 -6.895 5.124 1.00 0.02 H ATOM 370 N VAL A 25 2.424 -10.281 2.365 1.00 0.01 N ATOM 371 CA VAL A 25 1.633 -11.165 1.528 1.00 0.02 C ATOM 372 C VAL A 25 2.335 -11.390 0.194 1.00 0.03 C ATOM 373 O VAL A 25 2.582 -12.528 -0.209 1.00 0.04 O ATOM 374 CB VAL A 25 0.217 -10.596 1.272 1.00 0.02 C ATOM 375 CG1 VAL A 25 -0.634 -11.589 0.491 1.00 0.02 C ATOM 376 CG2 VAL A 25 -0.463 -10.226 2.583 1.00 0.05 C ATOM 377 H VAL A 25 2.297 -9.312 2.295 1.00 0.03 H ATOM 378 HA VAL A 25 1.534 -12.112 2.040 1.00 0.02 H ATOM 379 HB VAL A 25 0.316 -9.699 0.678 1.00 0.04 H ATOM 380 HG11 VAL A 25 -1.613 -11.167 0.318 1.00 0.01 H ATOM 381 HG12 VAL A 25 -0.732 -12.504 1.056 1.00 0.04 H ATOM 382 HG13 VAL A 25 -0.162 -11.802 -0.458 1.00 0.04 H ATOM 383 HG21 VAL A 25 0.129 -9.485 3.097 1.00 0.08 H ATOM 384 HG22 VAL A 25 -0.554 -11.104 3.202 1.00 0.07 H ATOM 385 HG23 VAL A 25 -1.445 -9.824 2.382 1.00 0.04 H ATOM 386 N LEU A 26 2.693 -10.299 -0.473 1.00 0.05 N ATOM 387 CA LEU A 26 3.362 -10.383 -1.765 1.00 0.06 C ATOM 388 C LEU A 26 4.801 -10.863 -1.613 1.00 0.05 C ATOM 389 O LEU A 26 5.344 -11.500 -2.515 1.00 0.08 O ATOM 390 CB LEU A 26 3.329 -9.033 -2.491 1.00 0.07 C ATOM 391 CG LEU A 26 2.070 -8.752 -3.327 1.00 0.17 C ATOM 392 CD1 LEU A 26 1.789 -9.899 -4.290 1.00 0.30 C ATOM 393 CD2 LEU A 26 0.868 -8.502 -2.429 1.00 0.37 C ATOM 394 H LEU A 26 2.503 -9.414 -0.087 1.00 0.06 H ATOM 395 HA LEU A 26 2.826 -11.107 -2.360 1.00 0.06 H ATOM 396 HB2 LEU A 26 3.424 -8.251 -1.752 1.00 0.18 H ATOM 397 HB3 LEU A 26 4.185 -8.984 -3.148 1.00 0.08 H ATOM 398 HG LEU A 26 2.233 -7.861 -3.918 1.00 0.11 H ATOM 399 HD11 LEU A 26 1.040 -9.591 -5.006 1.00 0.38 H ATOM 400 HD12 LEU A 26 1.426 -10.752 -3.738 1.00 0.39 H ATOM 401 HD13 LEU A 26 2.697 -10.166 -4.810 1.00 0.31 H ATOM 402 HD21 LEU A 26 1.053 -7.635 -1.811 1.00 0.42 H ATOM 403 HD22 LEU A 26 0.704 -9.364 -1.798 1.00 0.42 H ATOM 404 HD23 LEU A 26 -0.008 -8.330 -3.036 1.00 0.46 H ATOM 405 N CYS A 27 5.419 -10.573 -0.474 1.00 0.05 N ATOM 406 CA CYS A 27 6.790 -11.008 -0.233 1.00 0.06 C ATOM 407 C CYS A 27 6.833 -12.518 -0.013 1.00 0.09 C ATOM 408 O CYS A 27 7.882 -13.147 -0.133 1.00 0.09 O ATOM 409 CB CYS A 27 7.397 -10.278 0.969 1.00 0.16 C ATOM 410 SG CYS A 27 6.865 -10.912 2.578 1.00 0.25 S ATOM 411 H CYS A 27 4.954 -10.035 0.210 1.00 0.08 H ATOM 412 HA CYS A 27 7.367 -10.771 -1.114 1.00 0.07 H ATOM 413 HB2 CYS A 27 8.472 -10.361 0.926 1.00 0.16 H ATOM 414 HB3 CYS A 27 7.121 -9.233 0.922 1.00 0.21 H ATOM 415 HG CYS A 27 7.200 -12.195 2.640 1.00 1.49 H ATOM 416 N GLN A 28 5.681 -13.091 0.300 1.00 0.16 N ATOM 417 CA GLN A 28 5.573 -14.522 0.530 1.00 0.26 C ATOM 418 C GLN A 28 5.082 -15.225 -0.732 1.00 0.29 C ATOM 419 O GLN A 28 5.602 -16.272 -1.114 1.00 0.42 O ATOM 420 CB GLN A 28 4.617 -14.799 1.695 1.00 0.24 C ATOM 421 CG GLN A 28 4.626 -16.244 2.174 1.00 0.42 C ATOM 422 CD GLN A 28 5.990 -16.687 2.666 1.00 0.63 C ATOM 423 OE1 GLN A 28 6.798 -15.875 3.118 1.00 0.69 O ATOM 424 NE2 GLN A 28 6.245 -17.982 2.608 1.00 0.77 N ATOM 425 H GLN A 28 4.879 -12.533 0.382 1.00 0.15 H ATOM 426 HA GLN A 28 6.556 -14.897 0.780 1.00 0.35 H ATOM 427 HB2 GLN A 28 4.892 -14.167 2.524 1.00 0.32 H ATOM 428 HB3 GLN A 28 3.612 -14.551 1.385 1.00 0.10 H ATOM 429 HG2 GLN A 28 3.919 -16.348 2.980 1.00 0.40 H ATOM 430 HG3 GLN A 28 4.332 -16.882 1.353 1.00 0.47 H ATOM 431 HE21 GLN A 28 5.548 -18.577 2.262 1.00 0.75 H ATOM 432 HE22 GLN A 28 7.128 -18.294 2.907 1.00 0.90 H ATOM 433 N ALA A 29 4.087 -14.631 -1.383 1.00 0.25 N ATOM 434 CA ALA A 29 3.516 -15.198 -2.599 1.00 0.37 C ATOM 435 C ALA A 29 4.451 -15.033 -3.796 1.00 0.45 C ATOM 436 O ALA A 29 4.455 -15.860 -4.706 1.00 0.65 O ATOM 437 CB ALA A 29 2.164 -14.561 -2.891 1.00 0.39 C ATOM 438 H ALA A 29 3.718 -13.791 -1.028 1.00 0.16 H ATOM 439 HA ALA A 29 3.355 -16.253 -2.428 1.00 0.43 H ATOM 440 HB1 ALA A 29 1.719 -15.039 -3.752 1.00 0.50 H ATOM 441 HB2 ALA A 29 2.297 -13.508 -3.092 1.00 0.37 H ATOM 442 HB3 ALA A 29 1.515 -14.685 -2.036 1.00 0.33 H ATOM 443 N HIS A 30 5.241 -13.966 -3.797 1.00 0.29 N ATOM 444 CA HIS A 30 6.170 -13.712 -4.893 1.00 0.35 C ATOM 445 C HIS A 30 7.587 -13.500 -4.372 1.00 0.33 C ATOM 446 O HIS A 30 8.524 -14.154 -4.820 1.00 0.56 O ATOM 447 CB HIS A 30 5.717 -12.503 -5.713 1.00 0.34 C ATOM 448 CG HIS A 30 4.766 -12.857 -6.813 1.00 0.40 C ATOM 449 ND1 HIS A 30 5.156 -13.045 -8.122 1.00 0.35 N ATOM 450 CD2 HIS A 30 3.428 -13.070 -6.789 1.00 0.51 C ATOM 451 CE1 HIS A 30 4.100 -13.352 -8.853 1.00 0.43 C ATOM 452 NE2 HIS A 30 3.042 -13.375 -8.068 1.00 0.53 N ATOM 453 H HIS A 30 5.207 -13.342 -3.038 1.00 0.14 H ATOM 454 HA HIS A 30 6.167 -14.583 -5.530 1.00 0.44 H ATOM 455 HB2 HIS A 30 5.223 -11.797 -5.060 1.00 0.30 H ATOM 456 HB3 HIS A 30 6.580 -12.031 -6.156 1.00 0.36 H ATOM 457 HD1 HIS A 30 6.076 -12.968 -8.466 1.00 0.27 H ATOM 458 HD2 HIS A 30 2.785 -13.010 -5.922 1.00 0.57 H ATOM 459 HE1 HIS A 30 4.101 -13.554 -9.913 1.00 0.42 H ATOM 460 HE2 HIS A 30 2.114 -13.514 -8.367 1.00 0.70 H ATOM 461 N GLY A 31 7.742 -12.580 -3.433 1.00 0.17 N ATOM 462 CA GLY A 31 9.050 -12.317 -2.867 1.00 0.23 C ATOM 463 C GLY A 31 9.756 -11.151 -3.526 1.00 0.21 C ATOM 464 O GLY A 31 10.635 -10.540 -2.929 1.00 0.28 O ATOM 465 H GLY A 31 6.960 -12.081 -3.109 1.00 0.23 H ATOM 466 HA2 GLY A 31 8.935 -12.101 -1.816 1.00 0.23 H ATOM 467 HA3 GLY A 31 9.660 -13.201 -2.975 1.00 0.31 H ATOM 468 N LEU A 32 9.353 -10.827 -4.750 1.00 0.15 N ATOM 469 CA LEU A 32 9.960 -9.724 -5.494 1.00 0.14 C ATOM 470 C LEU A 32 9.579 -8.369 -4.899 1.00 0.14 C ATOM 471 O LEU A 32 10.193 -7.348 -5.220 1.00 0.16 O ATOM 472 CB LEU A 32 9.525 -9.784 -6.959 1.00 0.10 C ATOM 473 CG LEU A 32 10.204 -8.775 -7.887 1.00 0.13 C ATOM 474 CD1 LEU A 32 11.654 -9.160 -8.125 1.00 0.18 C ATOM 475 CD2 LEU A 32 9.448 -8.672 -9.203 1.00 0.17 C ATOM 476 H LEU A 32 8.642 -11.351 -5.170 1.00 0.13 H ATOM 477 HA LEU A 32 11.033 -9.839 -5.443 1.00 0.18 H ATOM 478 HB2 LEU A 32 9.735 -10.775 -7.330 1.00 0.09 H ATOM 479 HB3 LEU A 32 8.460 -9.618 -7.002 1.00 0.07 H ATOM 480 HG LEU A 32 10.194 -7.802 -7.417 1.00 0.13 H ATOM 481 HD11 LEU A 32 12.187 -9.156 -7.185 1.00 0.17 H ATOM 482 HD12 LEU A 32 12.110 -8.451 -8.800 1.00 0.21 H ATOM 483 HD13 LEU A 32 11.696 -10.148 -8.557 1.00 0.20 H ATOM 484 HD21 LEU A 32 8.442 -8.326 -9.017 1.00 0.16 H ATOM 485 HD22 LEU A 32 9.414 -9.641 -9.674 1.00 0.18 H ATOM 486 HD23 LEU A 32 9.953 -7.973 -9.853 1.00 0.21 H ATOM 487 N THR A 33 8.587 -8.383 -4.008 1.00 0.13 N ATOM 488 CA THR A 33 8.077 -7.174 -3.351 1.00 0.14 C ATOM 489 C THR A 33 7.808 -6.052 -4.360 1.00 0.15 C ATOM 490 O THR A 33 8.491 -5.029 -4.371 1.00 0.19 O ATOM 491 CB THR A 33 9.019 -6.661 -2.231 1.00 0.18 C ATOM 492 OG1 THR A 33 10.394 -6.857 -2.584 1.00 0.37 O ATOM 493 CG2 THR A 33 8.734 -7.372 -0.920 1.00 0.15 C ATOM 494 H THR A 33 8.186 -9.240 -3.776 1.00 0.12 H ATOM 495 HA THR A 33 7.135 -7.440 -2.892 1.00 0.11 H ATOM 496 HB THR A 33 8.842 -5.606 -2.093 1.00 0.21 H ATOM 497 HG1 THR A 33 10.476 -6.834 -3.545 1.00 0.32 H ATOM 498 HG21 THR A 33 7.716 -7.178 -0.618 1.00 0.11 H ATOM 499 HG22 THR A 33 9.410 -7.011 -0.160 1.00 0.17 H ATOM 500 HG23 THR A 33 8.875 -8.434 -1.052 1.00 0.27 H ATOM 501 N PRO A 34 6.812 -6.248 -5.247 1.00 0.11 N ATOM 502 CA PRO A 34 6.457 -5.256 -6.257 1.00 0.15 C ATOM 503 C PRO A 34 5.526 -4.178 -5.707 1.00 0.20 C ATOM 504 O PRO A 34 5.359 -3.118 -6.312 1.00 0.29 O ATOM 505 CB PRO A 34 5.745 -6.094 -7.317 1.00 0.12 C ATOM 506 CG PRO A 34 5.100 -7.202 -6.554 1.00 0.08 C ATOM 507 CD PRO A 34 5.964 -7.452 -5.340 1.00 0.06 C ATOM 508 HA PRO A 34 7.332 -4.792 -6.686 1.00 0.18 H ATOM 509 HB2 PRO A 34 5.015 -5.486 -7.829 1.00 0.16 H ATOM 510 HB3 PRO A 34 6.467 -6.471 -8.025 1.00 0.10 H ATOM 511 HG2 PRO A 34 4.107 -6.906 -6.250 1.00 0.12 H ATOM 512 HG3 PRO A 34 5.052 -8.091 -7.168 1.00 0.06 H ATOM 513 HD2 PRO A 34 5.349 -7.558 -4.460 1.00 0.07 H ATOM 514 HD3 PRO A 34 6.568 -8.338 -5.486 1.00 0.04 H ATOM 515 N GLU A 35 4.943 -4.452 -4.547 1.00 0.14 N ATOM 516 CA GLU A 35 4.015 -3.533 -3.898 1.00 0.17 C ATOM 517 C GLU A 35 4.694 -2.210 -3.587 1.00 0.23 C ATOM 518 O GLU A 35 4.265 -1.160 -4.057 1.00 0.27 O ATOM 519 CB GLU A 35 3.445 -4.129 -2.598 1.00 0.11 C ATOM 520 CG GLU A 35 3.752 -5.604 -2.380 1.00 0.08 C ATOM 521 CD GLU A 35 5.191 -5.863 -1.971 1.00 0.08 C ATOM 522 OE1 GLU A 35 5.995 -4.904 -1.966 1.00 0.11 O ATOM 523 OE2 GLU A 35 5.529 -7.028 -1.690 1.00 0.06 O ATOM 524 H GLU A 35 5.164 -5.296 -4.099 1.00 0.08 H ATOM 525 HA GLU A 35 3.201 -3.350 -4.582 1.00 0.20 H ATOM 526 HB2 GLU A 35 3.850 -3.579 -1.763 1.00 0.10 H ATOM 527 HB3 GLU A 35 2.371 -4.005 -2.607 1.00 0.11 H ATOM 528 HG2 GLU A 35 3.103 -5.983 -1.606 1.00 0.07 H ATOM 529 HG3 GLU A 35 3.555 -6.134 -3.302 1.00 0.07 H ATOM 530 N GLN A 36 5.771 -2.270 -2.816 1.00 0.23 N ATOM 531 CA GLN A 36 6.508 -1.072 -2.433 1.00 0.28 C ATOM 532 C GLN A 36 7.142 -0.389 -3.645 1.00 0.35 C ATOM 533 O GLN A 36 7.586 0.753 -3.564 1.00 0.54 O ATOM 534 CB GLN A 36 7.580 -1.405 -1.396 1.00 0.29 C ATOM 535 CG GLN A 36 8.579 -2.458 -1.851 1.00 0.29 C ATOM 536 CD GLN A 36 9.993 -2.140 -1.410 1.00 0.60 C ATOM 537 OE1 GLN A 36 10.210 -1.489 -0.384 1.00 0.82 O ATOM 538 NE2 GLN A 36 10.966 -2.591 -2.181 1.00 0.74 N ATOM 539 H GLN A 36 6.072 -3.154 -2.480 1.00 0.20 H ATOM 540 HA GLN A 36 5.800 -0.387 -1.991 1.00 0.27 H ATOM 541 HB2 GLN A 36 8.125 -0.504 -1.162 1.00 0.36 H ATOM 542 HB3 GLN A 36 7.094 -1.764 -0.501 1.00 0.29 H ATOM 543 HG2 GLN A 36 8.295 -3.411 -1.433 1.00 0.19 H ATOM 544 HG3 GLN A 36 8.558 -2.518 -2.930 1.00 0.46 H ATOM 545 HE21 GLN A 36 10.724 -3.100 -2.983 1.00 0.69 H ATOM 546 HE22 GLN A 36 11.891 -2.396 -1.921 1.00 0.96 H ATOM 547 N VAL A 37 7.178 -1.087 -4.767 1.00 0.22 N ATOM 548 CA VAL A 37 7.755 -0.532 -5.978 1.00 0.28 C ATOM 549 C VAL A 37 6.699 0.205 -6.802 1.00 0.24 C ATOM 550 O VAL A 37 7.008 1.175 -7.488 1.00 0.22 O ATOM 551 CB VAL A 37 8.426 -1.626 -6.840 1.00 0.40 C ATOM 552 CG1 VAL A 37 9.106 -1.020 -8.061 1.00 0.57 C ATOM 553 CG2 VAL A 37 9.429 -2.412 -6.010 1.00 0.42 C ATOM 554 H VAL A 37 6.814 -1.998 -4.778 1.00 0.10 H ATOM 555 HA VAL A 37 8.516 0.176 -5.685 1.00 0.29 H ATOM 556 HB VAL A 37 7.661 -2.306 -7.181 1.00 0.39 H ATOM 557 HG11 VAL A 37 9.630 -1.793 -8.604 1.00 1.29 H ATOM 558 HG12 VAL A 37 9.809 -0.265 -7.745 1.00 1.37 H ATOM 559 HG13 VAL A 37 8.362 -0.573 -8.704 1.00 0.33 H ATOM 560 HG21 VAL A 37 8.907 -2.969 -5.244 1.00 0.28 H ATOM 561 HG22 VAL A 37 10.126 -1.730 -5.545 1.00 0.52 H ATOM 562 HG23 VAL A 37 9.967 -3.096 -6.647 1.00 0.53 H ATOM 563 N VAL A 38 5.447 -0.233 -6.719 1.00 0.25 N ATOM 564 CA VAL A 38 4.385 0.405 -7.486 1.00 0.24 C ATOM 565 C VAL A 38 3.489 1.294 -6.615 1.00 0.18 C ATOM 566 O VAL A 38 3.175 2.417 -7.002 1.00 0.18 O ATOM 567 CB VAL A 38 3.525 -0.633 -8.254 1.00 0.30 C ATOM 568 CG1 VAL A 38 2.793 -1.575 -7.308 1.00 0.24 C ATOM 569 CG2 VAL A 38 2.541 0.069 -9.179 1.00 0.36 C ATOM 570 H VAL A 38 5.238 -0.998 -6.138 1.00 0.27 H ATOM 571 HA VAL A 38 4.866 1.035 -8.221 1.00 0.25 H ATOM 572 HB VAL A 38 4.189 -1.226 -8.865 1.00 0.37 H ATOM 573 HG11 VAL A 38 3.513 -2.126 -6.718 1.00 0.23 H ATOM 574 HG12 VAL A 38 2.195 -2.266 -7.881 1.00 0.29 H ATOM 575 HG13 VAL A 38 2.152 -1.001 -6.652 1.00 0.17 H ATOM 576 HG21 VAL A 38 1.949 -0.669 -9.699 1.00 0.41 H ATOM 577 HG22 VAL A 38 3.083 0.668 -9.896 1.00 0.41 H ATOM 578 HG23 VAL A 38 1.892 0.706 -8.596 1.00 0.32 H ATOM 579 N ALA A 39 3.112 0.815 -5.432 1.00 0.14 N ATOM 580 CA ALA A 39 2.240 1.573 -4.539 1.00 0.12 C ATOM 581 C ALA A 39 2.914 2.853 -4.062 1.00 0.11 C ATOM 582 O ALA A 39 2.316 3.930 -4.094 1.00 0.13 O ATOM 583 CB ALA A 39 1.821 0.721 -3.352 1.00 0.12 C ATOM 584 H ALA A 39 3.434 -0.070 -5.146 1.00 0.15 H ATOM 585 HA ALA A 39 1.349 1.837 -5.090 1.00 0.14 H ATOM 586 HB1 ALA A 39 1.339 -0.178 -3.705 1.00 0.14 H ATOM 587 HB2 ALA A 39 1.134 1.279 -2.733 1.00 0.15 H ATOM 588 HB3 ALA A 39 2.692 0.460 -2.774 1.00 0.12 H ATOM 589 N ILE A 40 4.162 2.735 -3.629 1.00 0.10 N ATOM 590 CA ILE A 40 4.914 3.893 -3.162 1.00 0.10 C ATOM 591 C ILE A 40 5.145 4.863 -4.315 1.00 0.10 C ATOM 592 O ILE A 40 5.041 6.076 -4.151 1.00 0.12 O ATOM 593 CB ILE A 40 6.268 3.488 -2.537 1.00 0.09 C ATOM 594 CG1 ILE A 40 6.045 2.502 -1.382 1.00 0.11 C ATOM 595 CG2 ILE A 40 7.035 4.716 -2.053 1.00 0.11 C ATOM 596 CD1 ILE A 40 5.302 3.097 -0.205 1.00 0.16 C ATOM 597 H ILE A 40 4.586 1.852 -3.621 1.00 0.09 H ATOM 598 HA ILE A 40 4.323 4.388 -2.407 1.00 0.12 H ATOM 599 HB ILE A 40 6.859 3.006 -3.301 1.00 0.05 H ATOM 600 HG12 ILE A 40 5.469 1.664 -1.743 1.00 0.09 H ATOM 601 HG13 ILE A 40 7.003 2.148 -1.028 1.00 0.14 H ATOM 602 HG21 ILE A 40 7.988 4.410 -1.649 1.00 0.11 H ATOM 603 HG22 ILE A 40 6.463 5.219 -1.288 1.00 0.12 H ATOM 604 HG23 ILE A 40 7.195 5.391 -2.882 1.00 0.11 H ATOM 605 HD11 ILE A 40 4.280 3.294 -0.486 1.00 0.14 H ATOM 606 HD12 ILE A 40 5.776 4.020 0.091 1.00 0.21 H ATOM 607 HD13 ILE A 40 5.321 2.401 0.623 1.00 0.19 H ATOM 608 N ALA A 41 5.406 4.309 -5.497 1.00 0.09 N ATOM 609 CA ALA A 41 5.642 5.112 -6.691 1.00 0.09 C ATOM 610 C ALA A 41 4.367 5.815 -7.146 1.00 0.12 C ATOM 611 O ALA A 41 4.411 6.754 -7.939 1.00 0.22 O ATOM 612 CB ALA A 41 6.197 4.249 -7.810 1.00 0.10 C ATOM 613 H ALA A 41 5.447 3.333 -5.566 1.00 0.08 H ATOM 614 HA ALA A 41 6.382 5.859 -6.444 1.00 0.10 H ATOM 615 HB1 ALA A 41 7.092 3.752 -7.469 1.00 0.11 H ATOM 616 HB2 ALA A 41 6.433 4.870 -8.662 1.00 0.10 H ATOM 617 HB3 ALA A 41 5.462 3.512 -8.094 1.00 0.11 H ATOM 618 N SER A 42 3.228 5.349 -6.659 1.00 0.15 N ATOM 619 CA SER A 42 1.956 5.958 -7.004 1.00 0.17 C ATOM 620 C SER A 42 1.721 7.192 -6.138 1.00 0.05 C ATOM 621 O SER A 42 1.212 8.207 -6.609 1.00 0.16 O ATOM 622 CB SER A 42 0.810 4.957 -6.825 1.00 0.28 C ATOM 623 OG SER A 42 1.009 3.805 -7.626 1.00 0.39 O ATOM 624 H SER A 42 3.244 4.574 -6.057 1.00 0.21 H ATOM 625 HA SER A 42 2.001 6.261 -8.040 1.00 0.23 H ATOM 626 HB2 SER A 42 0.756 4.654 -5.790 1.00 0.29 H ATOM 627 HB3 SER A 42 -0.121 5.425 -7.112 1.00 0.29 H ATOM 628 HG SER A 42 1.935 3.533 -7.572 1.00 0.20 H ATOM 629 N HIS A 43 2.127 7.105 -4.875 1.00 0.15 N ATOM 630 CA HIS A 43 1.963 8.211 -3.940 1.00 0.11 C ATOM 631 C HIS A 43 3.130 9.188 -4.043 1.00 0.05 C ATOM 632 O HIS A 43 2.938 10.362 -4.341 1.00 0.06 O ATOM 633 CB HIS A 43 1.828 7.685 -2.500 1.00 0.22 C ATOM 634 CG HIS A 43 1.951 8.740 -1.431 1.00 0.23 C ATOM 635 ND1 HIS A 43 1.156 9.866 -1.380 1.00 0.70 N ATOM 636 CD2 HIS A 43 2.777 8.821 -0.359 1.00 0.14 C ATOM 637 CE1 HIS A 43 1.490 10.590 -0.327 1.00 0.77 C ATOM 638 NE2 HIS A 43 2.468 9.978 0.311 1.00 0.40 N ATOM 639 H HIS A 43 2.547 6.274 -4.565 1.00 0.28 H ATOM 640 HA HIS A 43 1.057 8.734 -4.205 1.00 0.11 H ATOM 641 HB2 HIS A 43 0.860 7.219 -2.387 1.00 0.44 H ATOM 642 HB3 HIS A 43 2.597 6.945 -2.324 1.00 0.27 H ATOM 643 HD1 HIS A 43 0.457 10.115 -2.032 1.00 0.97 H ATOM 644 HD2 HIS A 43 3.537 8.106 -0.083 1.00 0.43 H ATOM 645 HE1 HIS A 43 1.037 11.526 -0.039 1.00 1.10 H ATOM 646 HE2 HIS A 43 2.762 10.196 1.226 1.00 0.37 H ATOM 647 N ASP A 44 4.340 8.685 -3.841 1.00 0.09 N ATOM 648 CA ASP A 44 5.536 9.521 -3.874 1.00 0.12 C ATOM 649 C ASP A 44 6.045 9.721 -5.293 1.00 0.21 C ATOM 650 O ASP A 44 7.177 10.157 -5.503 1.00 0.35 O ATOM 651 CB ASP A 44 6.631 8.906 -3.007 1.00 0.13 C ATOM 652 CG ASP A 44 6.469 9.266 -1.546 1.00 0.10 C ATOM 653 OD1 ASP A 44 6.833 10.400 -1.167 1.00 0.19 O ATOM 654 OD2 ASP A 44 5.981 8.417 -0.770 1.00 0.30 O ATOM 655 H ASP A 44 4.438 7.721 -3.674 1.00 0.13 H ATOM 656 HA ASP A 44 5.273 10.485 -3.467 1.00 0.12 H ATOM 657 HB2 ASP A 44 6.595 7.831 -3.099 1.00 0.26 H ATOM 658 HB3 ASP A 44 7.593 9.261 -3.344 1.00 0.23 H ATOM 659 N GLY A 45 5.199 9.414 -6.260 1.00 0.13 N ATOM 660 CA GLY A 45 5.567 9.579 -7.643 1.00 0.21 C ATOM 661 C GLY A 45 4.416 10.128 -8.457 1.00 0.14 C ATOM 662 O GLY A 45 4.330 9.894 -9.662 1.00 0.18 O ATOM 663 H GLY A 45 4.312 9.074 -6.030 1.00 0.10 H ATOM 664 HA2 GLY A 45 6.404 10.258 -7.707 1.00 0.31 H ATOM 665 HA3 GLY A 45 5.857 8.621 -8.047 1.00 0.27 H ATOM 666 N GLY A 46 3.523 10.850 -7.789 1.00 0.18 N ATOM 667 CA GLY A 46 2.378 11.425 -8.470 1.00 0.31 C ATOM 668 C GLY A 46 1.290 11.872 -7.513 1.00 0.22 C ATOM 669 O GLY A 46 1.030 13.070 -7.369 1.00 0.15 O ATOM 670 H GLY A 46 3.646 11.003 -6.829 1.00 0.21 H ATOM 671 HA2 GLY A 46 2.706 12.274 -9.047 1.00 0.39 H ATOM 672 HA3 GLY A 46 1.967 10.686 -9.141 1.00 0.45 H ATOM 673 N LYS A 47 0.670 10.914 -6.831 1.00 0.26 N ATOM 674 CA LYS A 47 -0.407 11.208 -5.893 1.00 0.27 C ATOM 675 C LYS A 47 0.129 11.765 -4.575 1.00 0.22 C ATOM 676 O LYS A 47 -0.097 11.199 -3.505 1.00 0.26 O ATOM 677 CB LYS A 47 -1.246 9.952 -5.631 1.00 0.38 C ATOM 678 CG LYS A 47 -2.718 10.244 -5.379 1.00 0.67 C ATOM 679 CD LYS A 47 -3.581 9.862 -6.575 1.00 1.10 C ATOM 680 CE LYS A 47 -3.308 10.752 -7.781 1.00 1.22 C ATOM 681 NZ LYS A 47 -4.152 10.385 -8.947 1.00 1.61 N ATOM 682 H LYS A 47 0.945 9.977 -6.965 1.00 0.32 H ATOM 683 HA LYS A 47 -1.040 11.956 -6.347 1.00 0.29 H ATOM 684 HB2 LYS A 47 -1.173 9.300 -6.488 1.00 0.53 H ATOM 685 HB3 LYS A 47 -0.850 9.443 -4.765 1.00 0.18 H ATOM 686 HG2 LYS A 47 -3.045 9.679 -4.519 1.00 0.46 H ATOM 687 HG3 LYS A 47 -2.834 11.299 -5.186 1.00 0.94 H ATOM 688 HD2 LYS A 47 -3.369 8.839 -6.844 1.00 2.05 H ATOM 689 HD3 LYS A 47 -4.620 9.954 -6.299 1.00 1.27 H ATOM 690 HE2 LYS A 47 -3.515 11.776 -7.510 1.00 1.05 H ATOM 691 HE3 LYS A 47 -2.267 10.655 -8.053 1.00 2.04 H ATOM 692 HZ1 LYS A 47 -3.879 10.952 -9.774 1.00 2.52 H ATOM 693 HZ2 LYS A 47 -5.153 10.562 -8.735 1.00 1.07 H ATOM 694 HZ3 LYS A 47 -4.029 9.378 -9.178 1.00 1.91 H ATOM 695 N GLN A 48 0.849 12.871 -4.668 1.00 0.17 N ATOM 696 CA GLN A 48 1.404 13.531 -3.497 1.00 0.23 C ATOM 697 C GLN A 48 1.097 15.019 -3.552 1.00 0.26 C ATOM 698 O GLN A 48 1.109 15.707 -2.534 1.00 0.31 O ATOM 699 CB GLN A 48 2.915 13.303 -3.403 1.00 0.26 C ATOM 700 CG GLN A 48 3.683 13.783 -4.626 1.00 0.22 C ATOM 701 CD GLN A 48 5.050 13.145 -4.749 1.00 0.44 C ATOM 702 OE1 GLN A 48 5.545 12.936 -5.852 1.00 0.47 O ATOM 703 NE2 GLN A 48 5.672 12.830 -3.623 1.00 0.63 N ATOM 704 H GLN A 48 1.023 13.247 -5.561 1.00 0.13 H ATOM 705 HA GLN A 48 0.930 13.109 -2.624 1.00 0.38 H ATOM 706 HB2 GLN A 48 3.292 13.828 -2.539 1.00 0.36 H ATOM 707 HB3 GLN A 48 3.101 12.246 -3.279 1.00 0.32 H ATOM 708 HG2 GLN A 48 3.112 13.541 -5.511 1.00 0.16 H ATOM 709 HG3 GLN A 48 3.805 14.853 -4.560 1.00 0.31 H ATOM 710 HE21 GLN A 48 5.222 13.023 -2.771 1.00 0.62 H ATOM 711 HE22 GLN A 48 6.556 12.412 -3.685 1.00 0.80 H ATOM 712 N ALA A 49 0.815 15.510 -4.755 1.00 0.29 N ATOM 713 CA ALA A 49 0.491 16.914 -4.958 1.00 0.37 C ATOM 714 C ALA A 49 -1.015 17.087 -5.111 1.00 0.30 C ATOM 715 O ALA A 49 -1.513 18.194 -5.317 1.00 0.31 O ATOM 716 CB ALA A 49 1.221 17.453 -6.183 1.00 0.53 C ATOM 717 H ALA A 49 0.836 14.911 -5.530 1.00 0.28 H ATOM 718 HA ALA A 49 0.826 17.466 -4.090 1.00 0.42 H ATOM 719 HB1 ALA A 49 1.000 18.503 -6.303 1.00 0.56 H ATOM 720 HB2 ALA A 49 0.895 16.914 -7.062 1.00 0.55 H ATOM 721 HB3 ALA A 49 2.284 17.322 -6.056 1.00 0.62 H ATOM 722 N LEU A 50 -1.737 15.981 -4.991 1.00 0.24 N ATOM 723 CA LEU A 50 -3.191 15.989 -5.124 1.00 0.20 C ATOM 724 C LEU A 50 -3.863 15.905 -3.760 1.00 0.20 C ATOM 725 O LEU A 50 -5.089 15.850 -3.660 1.00 0.29 O ATOM 726 CB LEU A 50 -3.654 14.819 -6.003 1.00 0.25 C ATOM 727 CG LEU A 50 -3.505 15.016 -7.516 1.00 0.40 C ATOM 728 CD1 LEU A 50 -4.020 16.384 -7.938 1.00 0.46 C ATOM 729 CD2 LEU A 50 -2.057 14.825 -7.949 1.00 0.45 C ATOM 730 H LEU A 50 -1.282 15.135 -4.801 1.00 0.23 H ATOM 731 HA LEU A 50 -3.476 16.916 -5.592 1.00 0.25 H ATOM 732 HB2 LEU A 50 -3.089 13.943 -5.721 1.00 0.24 H ATOM 733 HB3 LEU A 50 -4.696 14.633 -5.791 1.00 0.27 H ATOM 734 HG LEU A 50 -4.102 14.271 -8.024 1.00 0.47 H ATOM 735 HD11 LEU A 50 -4.062 16.434 -9.016 1.00 0.57 H ATOM 736 HD12 LEU A 50 -3.352 17.151 -7.571 1.00 0.45 H ATOM 737 HD13 LEU A 50 -5.008 16.539 -7.531 1.00 0.42 H ATOM 738 HD21 LEU A 50 -1.970 15.012 -9.009 1.00 0.56 H ATOM 739 HD22 LEU A 50 -1.749 13.813 -7.736 1.00 0.43 H ATOM 740 HD23 LEU A 50 -1.426 15.515 -7.409 1.00 0.43 H ATOM 741 N GLU A 51 -3.059 15.894 -2.710 1.00 0.19 N ATOM 742 CA GLU A 51 -3.580 15.809 -1.354 1.00 0.29 C ATOM 743 C GLU A 51 -3.371 17.129 -0.627 1.00 0.61 C ATOM 744 O GLU A 51 -3.330 17.132 0.617 1.00 0.38 O ATOM 745 CB GLU A 51 -2.914 14.663 -0.586 1.00 0.54 C ATOM 746 CG GLU A 51 -1.586 14.216 -1.176 1.00 0.53 C ATOM 747 CD GLU A 51 -0.905 13.160 -0.337 1.00 0.63 C ATOM 748 OE1 GLU A 51 -1.380 12.007 -0.325 1.00 0.67 O ATOM 749 OE2 GLU A 51 0.101 13.482 0.328 1.00 1.69 O ATOM 750 OXT GLU A 51 -3.252 18.163 -1.314 1.00 1.29 O ATOM 751 H GLU A 51 -2.095 15.961 -2.846 1.00 0.18 H ATOM 752 HA GLU A 51 -4.639 15.617 -1.422 1.00 0.09 H ATOM 753 HB2 GLU A 51 -2.740 14.979 0.431 1.00 0.87 H ATOM 754 HB3 GLU A 51 -3.583 13.815 -0.580 1.00 0.64 H ATOM 755 HG2 GLU A 51 -1.763 13.811 -2.161 1.00 0.50 H ATOM 756 HG3 GLU A 51 -0.931 15.073 -1.253 1.00 0.55 H TER 757 GLU A 51