ATOM 1 N GLY A 1 -5.737 -7.671 5.504 1.00 0.00 N ATOM 2 CA GLY A 1 -4.998 -8.839 6.001 1.00 0.00 C ATOM 3 C GLY A 1 -3.751 -8.383 6.738 1.00 0.00 C ATOM 4 O GLY A 1 -3.573 -7.178 6.906 1.00 0.00 O ATOM 5 H1 GLY A 1 -5.215 -6.829 5.755 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.873 -7.746 4.500 1.00 0.00 H ATOM 7 H3 GLY A 1 -6.659 -7.572 5.917 1.00 0.00 H ATOM 8 HA2 GLY A 1 -5.626 -9.414 6.682 1.00 0.00 H ATOM 9 HA3 GLY A 1 -4.705 -9.462 5.155 1.00 0.00 H ATOM 10 N GLY A 2 -2.893 -9.315 7.165 1.00 0.00 N ATOM 11 CA GLY A 2 -1.665 -8.975 7.871 1.00 0.00 C ATOM 12 C GLY A 2 -0.777 -8.058 7.028 1.00 0.00 C ATOM 13 O GLY A 2 -0.247 -7.066 7.523 1.00 0.00 O ATOM 14 H GLY A 2 -3.095 -10.292 7.008 1.00 0.00 H ATOM 15 HA2 GLY A 2 -1.909 -8.479 8.812 1.00 0.00 H ATOM 16 HA3 GLY A 2 -1.115 -9.891 8.088 1.00 0.00 H ATOM 17 N SER A 3 -0.642 -8.376 5.739 1.00 0.00 N ATOM 18 CA SER A 3 0.191 -7.671 4.775 1.00 0.00 C ATOM 19 C SER A 3 -0.354 -6.289 4.376 1.00 0.00 C ATOM 20 O SER A 3 -0.440 -5.980 3.187 1.00 0.00 O ATOM 21 CB SER A 3 0.310 -8.585 3.552 1.00 0.00 C ATOM 22 OG SER A 3 0.506 -9.923 3.975 1.00 0.00 O ATOM 23 H SER A 3 -1.030 -9.248 5.408 1.00 0.00 H ATOM 24 HA SER A 3 1.183 -7.528 5.208 1.00 0.00 H ATOM 25 HB2 SER A 3 -0.614 -8.544 2.972 1.00 0.00 H ATOM 26 HB3 SER A 3 1.137 -8.252 2.923 1.00 0.00 H ATOM 27 HG SER A 3 1.356 -9.985 4.421 1.00 0.00 H ATOM 28 N VAL A 4 -0.734 -5.456 5.347 1.00 0.00 N ATOM 29 CA VAL A 4 -1.203 -4.104 5.135 1.00 0.00 C ATOM 30 C VAL A 4 -0.639 -3.247 6.272 1.00 0.00 C ATOM 31 O VAL A 4 -1.254 -3.157 7.332 1.00 0.00 O ATOM 32 CB VAL A 4 -2.744 -4.062 5.110 1.00 0.00 C ATOM 33 CG1 VAL A 4 -3.161 -2.619 4.801 1.00 0.00 C ATOM 34 CG2 VAL A 4 -3.429 -5.080 4.171 1.00 0.00 C ATOM 35 H VAL A 4 -0.673 -5.748 6.312 1.00 0.00 H ATOM 36 HA VAL A 4 -0.797 -3.730 4.198 1.00 0.00 H ATOM 37 HB VAL A 4 -3.103 -4.301 6.109 1.00 0.00 H ATOM 38 HG11 VAL A 4 -2.357 -2.076 4.306 1.00 0.00 H ATOM 39 HG12 VAL A 4 -4.039 -2.596 4.159 1.00 0.00 H ATOM 40 HG13 VAL A 4 -3.376 -2.116 5.744 1.00 0.00 H ATOM 41 HG21 VAL A 4 -2.939 -5.136 3.208 1.00 0.00 H ATOM 42 HG22 VAL A 4 -3.408 -6.076 4.608 1.00 0.00 H ATOM 43 HG23 VAL A 4 -4.477 -4.821 4.006 1.00 0.00 H ATOM 44 N ILE A 5 0.533 -2.635 6.071 1.00 0.00 N ATOM 45 CA ILE A 5 1.192 -1.823 7.088 1.00 0.00 C ATOM 46 C ILE A 5 1.905 -0.641 6.428 1.00 0.00 C ATOM 47 O ILE A 5 2.383 -0.734 5.297 1.00 0.00 O ATOM 48 CB ILE A 5 2.173 -2.677 7.920 1.00 0.00 C ATOM 49 CG1 ILE A 5 3.108 -3.499 7.014 1.00 0.00 C ATOM 50 CG2 ILE A 5 1.402 -3.610 8.865 1.00 0.00 C ATOM 51 CD1 ILE A 5 4.190 -4.249 7.796 1.00 0.00 C ATOM 52 H ILE A 5 0.980 -2.687 5.164 1.00 0.00 H ATOM 53 HA ILE A 5 0.441 -1.401 7.757 1.00 0.00 H ATOM 54 HB ILE A 5 2.779 -2.006 8.531 1.00 0.00 H ATOM 55 HG12 ILE A 5 2.532 -4.224 6.440 1.00 0.00 H ATOM 56 HG13 ILE A 5 3.606 -2.828 6.319 1.00 0.00 H ATOM 57 HG21 ILE A 5 0.638 -3.049 9.404 1.00 0.00 H ATOM 58 HG22 ILE A 5 0.926 -4.418 8.309 1.00 0.00 H ATOM 59 HG23 ILE A 5 2.079 -4.043 9.600 1.00 0.00 H ATOM 60 HD11 ILE A 5 4.744 -3.555 8.430 1.00 0.00 H ATOM 61 HD12 ILE A 5 3.746 -5.030 8.413 1.00 0.00 H ATOM 62 HD13 ILE A 5 4.880 -4.719 7.095 1.00 0.00 H ATOM 63 N VAL A 6 1.999 0.471 7.158 1.00 0.00 N ATOM 64 CA VAL A 6 2.602 1.723 6.712 1.00 0.00 C ATOM 65 C VAL A 6 4.131 1.609 6.832 1.00 0.00 C ATOM 66 O VAL A 6 4.774 2.413 7.504 1.00 0.00 O ATOM 67 CB VAL A 6 2.025 2.882 7.560 1.00 0.00 C ATOM 68 CG1 VAL A 6 2.365 4.267 6.991 1.00 0.00 C ATOM 69 CG2 VAL A 6 0.494 2.803 7.652 1.00 0.00 C ATOM 70 H VAL A 6 1.630 0.445 8.095 1.00 0.00 H ATOM 71 HA VAL A 6 2.341 1.893 5.669 1.00 0.00 H ATOM 72 HB VAL A 6 2.426 2.816 8.573 1.00 0.00 H ATOM 73 HG11 VAL A 6 3.427 4.363 6.770 1.00 0.00 H ATOM 74 HG12 VAL A 6 1.793 4.444 6.082 1.00 0.00 H ATOM 75 HG13 VAL A 6 2.096 5.032 7.720 1.00 0.00 H ATOM 76 HG21 VAL A 6 0.068 2.736 6.651 1.00 0.00 H ATOM 77 HG22 VAL A 6 0.182 1.938 8.237 1.00 0.00 H ATOM 78 HG23 VAL A 6 0.106 3.696 8.143 1.00 0.00 H ATOM 79 N ILE A 7 4.724 0.591 6.200 1.00 0.00 N ATOM 80 CA ILE A 7 6.159 0.344 6.301 1.00 0.00 C ATOM 81 C ILE A 7 6.891 0.987 5.117 1.00 0.00 C ATOM 82 O ILE A 7 7.239 0.355 4.122 1.00 0.00 O ATOM 83 CB ILE A 7 6.419 -1.156 6.527 1.00 0.00 C ATOM 84 CG1 ILE A 7 7.885 -1.317 6.972 1.00 0.00 C ATOM 85 CG2 ILE A 7 6.069 -2.032 5.311 1.00 0.00 C ATOM 86 CD1 ILE A 7 8.148 -2.695 7.589 1.00 0.00 C ATOM 87 H ILE A 7 4.150 -0.024 5.635 1.00 0.00 H ATOM 88 HA ILE A 7 6.537 0.839 7.197 1.00 0.00 H ATOM 89 HB ILE A 7 5.787 -1.468 7.361 1.00 0.00 H ATOM 90 HG12 ILE A 7 8.564 -1.102 6.142 1.00 0.00 H ATOM 91 HG13 ILE A 7 8.105 -0.595 7.759 1.00 0.00 H ATOM 92 HG21 ILE A 7 5.101 -1.748 4.900 1.00 0.00 H ATOM 93 HG22 ILE A 7 6.813 -1.950 4.524 1.00 0.00 H ATOM 94 HG23 ILE A 7 6.018 -3.076 5.617 1.00 0.00 H ATOM 95 HD11 ILE A 7 7.903 -3.497 6.897 1.00 0.00 H ATOM 96 HD12 ILE A 7 9.200 -2.771 7.867 1.00 0.00 H ATOM 97 HD13 ILE A 7 7.540 -2.812 8.486 1.00 0.00 H ATOM 98 N ASP A 8 7.155 2.283 5.262 1.00 0.00 N ATOM 99 CA ASP A 8 7.841 3.121 4.293 1.00 0.00 C ATOM 100 C ASP A 8 9.331 2.819 4.345 1.00 0.00 C ATOM 101 O ASP A 8 10.137 3.612 4.830 1.00 0.00 O ATOM 102 CB ASP A 8 7.558 4.600 4.592 1.00 0.00 C ATOM 103 CG ASP A 8 6.164 4.986 4.127 1.00 0.00 C ATOM 104 OD1 ASP A 8 5.971 4.951 2.894 1.00 0.00 O ATOM 105 OD2 ASP A 8 5.320 5.302 4.992 1.00 0.00 O ATOM 106 H ASP A 8 6.910 2.685 6.145 1.00 0.00 H ATOM 107 HA ASP A 8 7.487 2.888 3.287 1.00 0.00 H ATOM 108 HB2 ASP A 8 7.680 4.809 5.655 1.00 0.00 H ATOM 109 HB3 ASP A 8 8.262 5.219 4.035 1.00 0.00 H ATOM 110 N SER A 9 9.700 1.632 3.876 1.00 0.00 N ATOM 111 CA SER A 9 11.084 1.193 3.826 1.00 0.00 C ATOM 112 C SER A 9 11.313 0.299 2.608 1.00 0.00 C ATOM 113 O SER A 9 10.655 -0.729 2.470 1.00 0.00 O ATOM 114 CB SER A 9 11.432 0.477 5.134 1.00 0.00 C ATOM 115 OG SER A 9 11.157 1.326 6.234 1.00 0.00 O ATOM 116 H SER A 9 8.945 0.987 3.658 1.00 0.00 H ATOM 117 HA SER A 9 11.736 2.058 3.745 1.00 0.00 H ATOM 118 HB2 SER A 9 10.844 -0.436 5.229 1.00 0.00 H ATOM 119 HB3 SER A 9 12.492 0.218 5.135 1.00 0.00 H ATOM 120 HG SER A 9 11.045 2.233 5.915 1.00 0.00 H ATOM 121 N LYS A 10 12.263 0.667 1.738 1.00 0.00 N ATOM 122 CA LYS A 10 12.604 -0.093 0.535 1.00 0.00 C ATOM 123 C LYS A 10 12.815 -1.572 0.873 1.00 0.00 C ATOM 124 O LYS A 10 12.322 -2.461 0.182 1.00 0.00 O ATOM 125 CB LYS A 10 13.875 0.499 -0.090 1.00 0.00 C ATOM 126 CG LYS A 10 14.153 -0.111 -1.471 1.00 0.00 C ATOM 127 CD LYS A 10 15.372 0.566 -2.109 1.00 0.00 C ATOM 128 CE LYS A 10 15.613 0.071 -3.542 1.00 0.00 C ATOM 129 NZ LYS A 10 15.913 -1.371 -3.586 1.00 0.00 N ATOM 130 H LYS A 10 12.760 1.529 1.900 1.00 0.00 H ATOM 131 HA LYS A 10 11.784 0.001 -0.177 1.00 0.00 H ATOM 132 HB2 LYS A 10 13.751 1.575 -0.200 1.00 0.00 H ATOM 133 HB3 LYS A 10 14.730 0.319 0.564 1.00 0.00 H ATOM 134 HG2 LYS A 10 14.340 -1.180 -1.367 1.00 0.00 H ATOM 135 HG3 LYS A 10 13.281 0.032 -2.109 1.00 0.00 H ATOM 136 HD2 LYS A 10 15.206 1.644 -2.143 1.00 0.00 H ATOM 137 HD3 LYS A 10 16.256 0.376 -1.499 1.00 0.00 H ATOM 138 HE2 LYS A 10 14.733 0.274 -4.154 1.00 0.00 H ATOM 139 HE3 LYS A 10 16.460 0.615 -3.964 1.00 0.00 H ATOM 140 HZ1 LYS A 10 16.727 -1.568 -3.021 1.00 0.00 H ATOM 141 HZ2 LYS A 10 15.127 -1.897 -3.235 1.00 0.00 H ATOM 142 HZ3 LYS A 10 16.097 -1.648 -4.541 1.00 0.00 H ATOM 143 N ALA A 11 13.552 -1.822 1.955 1.00 0.00 N ATOM 144 CA ALA A 11 13.832 -3.170 2.425 1.00 0.00 C ATOM 145 C ALA A 11 12.526 -3.931 2.664 1.00 0.00 C ATOM 146 O ALA A 11 12.398 -5.090 2.277 1.00 0.00 O ATOM 147 CB ALA A 11 14.660 -3.098 3.711 1.00 0.00 C ATOM 148 H ALA A 11 13.903 -1.028 2.470 1.00 0.00 H ATOM 149 HA ALA A 11 14.409 -3.701 1.666 1.00 0.00 H ATOM 150 HB1 ALA A 11 15.601 -2.581 3.516 1.00 0.00 H ATOM 151 HB2 ALA A 11 14.110 -2.564 4.487 1.00 0.00 H ATOM 152 HB3 ALA A 11 14.878 -4.108 4.060 1.00 0.00 H ATOM 153 N ALA A 12 11.550 -3.267 3.290 1.00 0.00 N ATOM 154 CA ALA A 12 10.256 -3.857 3.580 1.00 0.00 C ATOM 155 C ALA A 12 9.495 -4.095 2.284 1.00 0.00 C ATOM 156 O ALA A 12 8.914 -5.161 2.117 1.00 0.00 O ATOM 157 CB ALA A 12 9.462 -2.946 4.511 1.00 0.00 C ATOM 158 H ALA A 12 11.654 -2.273 3.434 1.00 0.00 H ATOM 159 HA ALA A 12 10.404 -4.814 4.083 1.00 0.00 H ATOM 160 HB1 ALA A 12 10.031 -2.768 5.423 1.00 0.00 H ATOM 161 HB2 ALA A 12 9.228 -1.995 4.035 1.00 0.00 H ATOM 162 HB3 ALA A 12 8.529 -3.448 4.758 1.00 0.00 H ATOM 163 N TRP A 13 9.490 -3.107 1.381 1.00 0.00 N ATOM 164 CA TRP A 13 8.867 -3.233 0.065 1.00 0.00 C ATOM 165 C TRP A 13 9.362 -4.529 -0.578 1.00 0.00 C ATOM 166 O TRP A 13 8.560 -5.390 -0.928 1.00 0.00 O ATOM 167 CB TRP A 13 9.175 -1.978 -0.788 1.00 0.00 C ATOM 168 CG TRP A 13 9.519 -2.148 -2.248 1.00 0.00 C ATOM 169 CD1 TRP A 13 10.755 -2.409 -2.733 1.00 0.00 C ATOM 170 CD2 TRP A 13 8.677 -1.970 -3.430 1.00 0.00 C ATOM 171 NE1 TRP A 13 10.739 -2.450 -4.108 1.00 0.00 N ATOM 172 CE2 TRP A 13 9.485 -2.161 -4.593 1.00 0.00 C ATOM 173 CE3 TRP A 13 7.324 -1.634 -3.649 1.00 0.00 C ATOM 174 CZ2 TRP A 13 8.982 -2.029 -5.893 1.00 0.00 C ATOM 175 CZ3 TRP A 13 6.823 -1.450 -4.953 1.00 0.00 C ATOM 176 CH2 TRP A 13 7.643 -1.658 -6.073 1.00 0.00 C ATOM 177 H TRP A 13 9.972 -2.245 1.617 1.00 0.00 H ATOM 178 HA TRP A 13 7.787 -3.314 0.189 1.00 0.00 H ATOM 179 HB2 TRP A 13 8.312 -1.315 -0.721 1.00 0.00 H ATOM 180 HB3 TRP A 13 10.007 -1.443 -0.338 1.00 0.00 H ATOM 181 HD1 TRP A 13 11.646 -2.561 -2.150 1.00 0.00 H ATOM 182 HE1 TRP A 13 11.533 -2.641 -4.701 1.00 0.00 H ATOM 183 HE3 TRP A 13 6.674 -1.486 -2.802 1.00 0.00 H ATOM 184 HZ2 TRP A 13 9.633 -2.166 -6.743 1.00 0.00 H ATOM 185 HZ3 TRP A 13 5.812 -1.114 -5.103 1.00 0.00 H ATOM 186 HH2 TRP A 13 7.252 -1.505 -7.066 1.00 0.00 H ATOM 187 N ASP A 14 10.685 -4.684 -0.672 1.00 0.00 N ATOM 188 CA ASP A 14 11.320 -5.835 -1.296 1.00 0.00 C ATOM 189 C ASP A 14 10.966 -7.133 -0.581 1.00 0.00 C ATOM 190 O ASP A 14 10.446 -8.072 -1.182 1.00 0.00 O ATOM 191 CB ASP A 14 12.835 -5.628 -1.282 1.00 0.00 C ATOM 192 CG ASP A 14 13.549 -6.755 -2.016 1.00 0.00 C ATOM 193 OD1 ASP A 14 13.669 -6.634 -3.254 1.00 0.00 O ATOM 194 OD2 ASP A 14 13.957 -7.713 -1.325 1.00 0.00 O ATOM 195 H ASP A 14 11.275 -3.937 -0.316 1.00 0.00 H ATOM 196 HA ASP A 14 10.983 -5.906 -2.329 1.00 0.00 H ATOM 197 HB2 ASP A 14 13.047 -4.688 -1.775 1.00 0.00 H ATOM 198 HB3 ASP A 14 13.213 -5.570 -0.262 1.00 0.00 H ATOM 199 N ALA A 15 11.266 -7.178 0.714 1.00 0.00 N ATOM 200 CA ALA A 15 11.049 -8.355 1.541 1.00 0.00 C ATOM 201 C ALA A 15 9.597 -8.827 1.464 1.00 0.00 C ATOM 202 O ALA A 15 9.331 -10.009 1.238 1.00 0.00 O ATOM 203 CB ALA A 15 11.450 -8.039 2.984 1.00 0.00 C ATOM 204 H ALA A 15 11.719 -6.359 1.107 1.00 0.00 H ATOM 205 HA ALA A 15 11.680 -9.157 1.169 1.00 0.00 H ATOM 206 HB1 ALA A 15 12.496 -7.730 3.015 1.00 0.00 H ATOM 207 HB2 ALA A 15 10.829 -7.239 3.386 1.00 0.00 H ATOM 208 HB3 ALA A 15 11.333 -8.929 3.601 1.00 0.00 H ATOM 209 N GLN A 16 8.661 -7.902 1.678 1.00 0.00 N ATOM 210 CA GLN A 16 7.234 -8.181 1.669 1.00 0.00 C ATOM 211 C GLN A 16 6.815 -8.639 0.268 1.00 0.00 C ATOM 212 O GLN A 16 6.158 -9.671 0.135 1.00 0.00 O ATOM 213 CB GLN A 16 6.463 -6.952 2.168 1.00 0.00 C ATOM 214 CG GLN A 16 5.000 -7.306 2.481 1.00 0.00 C ATOM 215 CD GLN A 16 4.221 -6.204 3.206 1.00 0.00 C ATOM 216 OE1 GLN A 16 3.066 -6.404 3.568 1.00 0.00 O ATOM 217 NE2 GLN A 16 4.823 -5.041 3.438 1.00 0.00 N ATOM 218 H GLN A 16 8.967 -6.947 1.816 1.00 0.00 H ATOM 219 HA GLN A 16 7.042 -8.983 2.377 1.00 0.00 H ATOM 220 HB2 GLN A 16 6.936 -6.624 3.094 1.00 0.00 H ATOM 221 HB3 GLN A 16 6.514 -6.150 1.430 1.00 0.00 H ATOM 222 HG2 GLN A 16 4.484 -7.547 1.552 1.00 0.00 H ATOM 223 HG3 GLN A 16 4.976 -8.188 3.122 1.00 0.00 H ATOM 224 HE21 GLN A 16 5.770 -4.878 3.133 1.00 0.00 H ATOM 225 HE22 GLN A 16 4.299 -4.322 3.913 1.00 0.00 H ATOM 226 N LEU A 17 7.217 -7.893 -0.770 1.00 0.00 N ATOM 227 CA LEU A 17 6.957 -8.233 -2.166 1.00 0.00 C ATOM 228 C LEU A 17 7.360 -9.687 -2.425 1.00 0.00 C ATOM 229 O LEU A 17 6.552 -10.481 -2.901 1.00 0.00 O ATOM 230 CB LEU A 17 7.716 -7.237 -3.068 1.00 0.00 C ATOM 231 CG LEU A 17 7.816 -7.601 -4.556 1.00 0.00 C ATOM 232 CD1 LEU A 17 6.443 -7.763 -5.209 1.00 0.00 C ATOM 233 CD2 LEU A 17 8.594 -6.501 -5.288 1.00 0.00 C ATOM 234 H LEU A 17 7.765 -7.055 -0.599 1.00 0.00 H ATOM 235 HA LEU A 17 5.888 -8.146 -2.356 1.00 0.00 H ATOM 236 HB2 LEU A 17 7.229 -6.264 -2.981 1.00 0.00 H ATOM 237 HB3 LEU A 17 8.741 -7.138 -2.711 1.00 0.00 H ATOM 238 HG LEU A 17 8.379 -8.527 -4.657 1.00 0.00 H ATOM 239 HD11 LEU A 17 5.877 -6.838 -5.113 1.00 0.00 H ATOM 240 HD12 LEU A 17 6.562 -7.997 -6.266 1.00 0.00 H ATOM 241 HD13 LEU A 17 5.898 -8.575 -4.732 1.00 0.00 H ATOM 242 HD21 LEU A 17 9.587 -6.395 -4.852 1.00 0.00 H ATOM 243 HD22 LEU A 17 8.699 -6.764 -6.342 1.00 0.00 H ATOM 244 HD23 LEU A 17 8.067 -5.549 -5.210 1.00 0.00 H ATOM 245 N ALA A 18 8.597 -10.034 -2.069 1.00 0.00 N ATOM 246 CA ALA A 18 9.142 -11.366 -2.263 1.00 0.00 C ATOM 247 C ALA A 18 8.334 -12.426 -1.507 1.00 0.00 C ATOM 248 O ALA A 18 7.788 -13.338 -2.130 1.00 0.00 O ATOM 249 CB ALA A 18 10.607 -11.367 -1.824 1.00 0.00 C ATOM 250 H ALA A 18 9.207 -9.323 -1.679 1.00 0.00 H ATOM 251 HA ALA A 18 9.102 -11.606 -3.328 1.00 0.00 H ATOM 252 HB1 ALA A 18 11.162 -10.639 -2.418 1.00 0.00 H ATOM 253 HB2 ALA A 18 10.689 -11.100 -0.770 1.00 0.00 H ATOM 254 HB3 ALA A 18 11.033 -12.357 -1.981 1.00 0.00 H ATOM 255 N LYS A 19 8.237 -12.328 -0.172 1.00 0.00 N ATOM 256 CA LYS A 19 7.529 -13.356 0.597 1.00 0.00 C ATOM 257 C LYS A 19 6.060 -13.459 0.174 1.00 0.00 C ATOM 258 O LYS A 19 5.444 -14.506 0.367 1.00 0.00 O ATOM 259 CB LYS A 19 7.668 -13.126 2.109 1.00 0.00 C ATOM 260 CG LYS A 19 6.883 -11.918 2.626 1.00 0.00 C ATOM 261 CD LYS A 19 6.927 -11.789 4.156 1.00 0.00 C ATOM 262 CE LYS A 19 8.344 -11.698 4.737 1.00 0.00 C ATOM 263 NZ LYS A 19 9.110 -10.590 4.145 1.00 0.00 N ATOM 264 H LYS A 19 8.657 -11.539 0.313 1.00 0.00 H ATOM 265 HA LYS A 19 7.992 -14.319 0.373 1.00 0.00 H ATOM 266 HB2 LYS A 19 7.294 -14.008 2.625 1.00 0.00 H ATOM 267 HB3 LYS A 19 8.729 -13.013 2.337 1.00 0.00 H ATOM 268 HG2 LYS A 19 7.291 -11.039 2.147 1.00 0.00 H ATOM 269 HG3 LYS A 19 5.834 -12.000 2.342 1.00 0.00 H ATOM 270 HD2 LYS A 19 6.368 -10.896 4.444 1.00 0.00 H ATOM 271 HD3 LYS A 19 6.427 -12.653 4.597 1.00 0.00 H ATOM 272 HE2 LYS A 19 8.272 -11.536 5.814 1.00 0.00 H ATOM 273 HE3 LYS A 19 8.877 -12.635 4.573 1.00 0.00 H ATOM 274 HZ1 LYS A 19 8.636 -9.716 4.320 1.00 0.00 H ATOM 275 HZ2 LYS A 19 10.032 -10.561 4.556 1.00 0.00 H ATOM 276 HZ3 LYS A 19 9.193 -10.729 3.145 1.00 0.00 H ATOM 277 N GLY A 20 5.499 -12.385 -0.390 1.00 0.00 N ATOM 278 CA GLY A 20 4.143 -12.367 -0.902 1.00 0.00 C ATOM 279 C GLY A 20 3.919 -13.395 -2.015 1.00 0.00 C ATOM 280 O GLY A 20 2.771 -13.768 -2.246 1.00 0.00 O ATOM 281 H GLY A 20 6.020 -11.514 -0.442 1.00 0.00 H ATOM 282 HA2 GLY A 20 3.443 -12.564 -0.087 1.00 0.00 H ATOM 283 HA3 GLY A 20 3.941 -11.375 -1.306 1.00 0.00 H ATOM 284 N LYS A 21 4.979 -13.848 -2.709 1.00 0.00 N ATOM 285 CA LYS A 21 4.883 -14.805 -3.815 1.00 0.00 C ATOM 286 C LYS A 21 3.901 -14.240 -4.842 1.00 0.00 C ATOM 287 O LYS A 21 2.876 -14.840 -5.162 1.00 0.00 O ATOM 288 CB LYS A 21 4.475 -16.199 -3.307 1.00 0.00 C ATOM 289 CG LYS A 21 5.512 -16.733 -2.311 1.00 0.00 C ATOM 290 CD LYS A 21 5.033 -18.035 -1.659 1.00 0.00 C ATOM 291 CE LYS A 21 5.908 -18.390 -0.450 1.00 0.00 C ATOM 292 NZ LYS A 21 5.685 -17.465 0.680 1.00 0.00 N ATOM 293 H LYS A 21 5.906 -13.498 -2.480 1.00 0.00 H ATOM 294 HA LYS A 21 5.861 -14.885 -4.291 1.00 0.00 H ATOM 295 HB2 LYS A 21 3.498 -16.148 -2.828 1.00 0.00 H ATOM 296 HB3 LYS A 21 4.410 -16.885 -4.153 1.00 0.00 H ATOM 297 HG2 LYS A 21 6.462 -16.897 -2.822 1.00 0.00 H ATOM 298 HG3 LYS A 21 5.667 -15.986 -1.541 1.00 0.00 H ATOM 299 HD2 LYS A 21 3.998 -17.929 -1.329 1.00 0.00 H ATOM 300 HD3 LYS A 21 5.080 -18.839 -2.395 1.00 0.00 H ATOM 301 HE2 LYS A 21 5.659 -19.399 -0.116 1.00 0.00 H ATOM 302 HE3 LYS A 21 6.961 -18.369 -0.737 1.00 0.00 H ATOM 303 HZ1 LYS A 21 5.873 -16.509 0.404 1.00 0.00 H ATOM 304 HZ2 LYS A 21 4.724 -17.528 0.982 1.00 0.00 H ATOM 305 HZ3 LYS A 21 6.292 -17.714 1.448 1.00 0.00 H ATOM 306 N GLU A 22 4.268 -13.065 -5.350 1.00 0.00 N ATOM 307 CA GLU A 22 3.555 -12.158 -6.235 1.00 0.00 C ATOM 308 C GLU A 22 3.204 -12.705 -7.630 1.00 0.00 C ATOM 309 O GLU A 22 3.215 -11.943 -8.590 1.00 0.00 O ATOM 310 CB GLU A 22 4.418 -10.884 -6.348 1.00 0.00 C ATOM 311 CG GLU A 22 5.795 -11.104 -7.010 1.00 0.00 C ATOM 312 CD GLU A 22 6.950 -11.354 -6.037 1.00 0.00 C ATOM 313 OE1 GLU A 22 6.879 -12.359 -5.297 1.00 0.00 O ATOM 314 OE2 GLU A 22 7.904 -10.548 -6.071 1.00 0.00 O ATOM 315 H GLU A 22 5.171 -12.739 -5.032 1.00 0.00 H ATOM 316 HA GLU A 22 2.608 -11.899 -5.763 1.00 0.00 H ATOM 317 HB2 GLU A 22 3.867 -10.155 -6.947 1.00 0.00 H ATOM 318 HB3 GLU A 22 4.563 -10.450 -5.358 1.00 0.00 H ATOM 319 HG2 GLU A 22 5.760 -11.928 -7.720 1.00 0.00 H ATOM 320 HG3 GLU A 22 6.036 -10.202 -7.570 1.00 0.00 H ATOM 321 N GLU A 23 2.845 -13.984 -7.757 1.00 0.00 N ATOM 322 CA GLU A 23 2.472 -14.590 -9.029 1.00 0.00 C ATOM 323 C GLU A 23 1.257 -13.842 -9.586 1.00 0.00 C ATOM 324 O GLU A 23 1.390 -13.010 -10.479 1.00 0.00 O ATOM 325 CB GLU A 23 2.192 -16.088 -8.819 1.00 0.00 C ATOM 326 CG GLU A 23 3.432 -16.842 -8.319 1.00 0.00 C ATOM 327 CD GLU A 23 3.090 -18.289 -7.980 1.00 0.00 C ATOM 328 OE1 GLU A 23 2.415 -18.480 -6.944 1.00 0.00 O ATOM 329 OE2 GLU A 23 3.500 -19.173 -8.763 1.00 0.00 O ATOM 330 H GLU A 23 2.826 -14.559 -6.928 1.00 0.00 H ATOM 331 HA GLU A 23 3.299 -14.481 -9.733 1.00 0.00 H ATOM 332 HB2 GLU A 23 1.395 -16.228 -8.089 1.00 0.00 H ATOM 333 HB3 GLU A 23 1.873 -16.527 -9.767 1.00 0.00 H ATOM 334 HG2 GLU A 23 4.206 -16.819 -9.088 1.00 0.00 H ATOM 335 HG3 GLU A 23 3.829 -16.379 -7.416 1.00 0.00 H ATOM 336 N HIS A 24 0.073 -14.107 -9.029 1.00 0.00 N ATOM 337 CA HIS A 24 -1.166 -13.429 -9.394 1.00 0.00 C ATOM 338 C HIS A 24 -1.701 -12.609 -8.226 1.00 0.00 C ATOM 339 O HIS A 24 -2.831 -12.132 -8.255 1.00 0.00 O ATOM 340 CB HIS A 24 -2.201 -14.480 -9.805 1.00 0.00 C ATOM 341 CG HIS A 24 -2.730 -15.254 -8.622 1.00 0.00 C ATOM 342 ND1 HIS A 24 -1.980 -16.259 -8.003 1.00 0.00 N ATOM 343 CD2 HIS A 24 -3.877 -15.055 -7.901 1.00 0.00 C ATOM 344 CE1 HIS A 24 -2.750 -16.680 -6.993 1.00 0.00 C ATOM 345 NE2 HIS A 24 -3.887 -15.975 -6.876 1.00 0.00 N ATOM 346 H HIS A 24 -0.008 -14.837 -8.336 1.00 0.00 H ATOM 347 HA HIS A 24 -0.980 -12.728 -10.198 1.00 0.00 H ATOM 348 HB2 HIS A 24 -3.041 -13.974 -10.284 1.00 0.00 H ATOM 349 HB3 HIS A 24 -1.763 -15.169 -10.528 1.00 0.00 H ATOM 350 HD2 HIS A 24 -4.622 -14.288 -8.067 1.00 0.00 H ATOM 351 HE1 HIS A 24 -2.470 -17.473 -6.316 1.00 0.00 H ATOM 352 HE2 HIS A 24 -4.627 -16.067 -6.177 1.00 0.00 H ATOM 353 N LYS A 25 -0.888 -12.444 -7.189 1.00 0.00 N ATOM 354 CA LYS A 25 -1.345 -11.794 -5.976 1.00 0.00 C ATOM 355 C LYS A 25 -1.408 -10.281 -6.194 1.00 0.00 C ATOM 356 O LYS A 25 -0.517 -9.713 -6.826 1.00 0.00 O ATOM 357 CB LYS A 25 -0.428 -12.082 -4.783 1.00 0.00 C ATOM 358 CG LYS A 25 0.109 -13.515 -4.716 1.00 0.00 C ATOM 359 CD LYS A 25 -1.020 -14.539 -4.572 1.00 0.00 C ATOM 360 CE LYS A 25 -0.455 -15.941 -4.328 1.00 0.00 C ATOM 361 NZ LYS A 25 0.378 -16.405 -5.452 1.00 0.00 N ATOM 362 H LYS A 25 0.073 -12.702 -7.322 1.00 0.00 H ATOM 363 HA LYS A 25 -2.321 -12.219 -5.748 1.00 0.00 H ATOM 364 HB2 LYS A 25 0.410 -11.393 -4.814 1.00 0.00 H ATOM 365 HB3 LYS A 25 -0.978 -11.868 -3.865 1.00 0.00 H ATOM 366 HG2 LYS A 25 0.700 -13.727 -5.603 1.00 0.00 H ATOM 367 HG3 LYS A 25 0.764 -13.586 -3.846 1.00 0.00 H ATOM 368 HD2 LYS A 25 -1.629 -14.262 -3.713 1.00 0.00 H ATOM 369 HD3 LYS A 25 -1.648 -14.539 -5.464 1.00 0.00 H ATOM 370 HE2 LYS A 25 0.151 -15.926 -3.422 1.00 0.00 H ATOM 371 HE3 LYS A 25 -1.282 -16.638 -4.182 1.00 0.00 H ATOM 372 HZ1 LYS A 25 -0.154 -16.367 -6.311 1.00 0.00 H ATOM 373 HZ2 LYS A 25 1.196 -15.813 -5.527 1.00 0.00 H ATOM 374 HZ3 LYS A 25 0.681 -17.354 -5.288 1.00 0.00 H ATOM 375 N PRO A 26 -2.438 -9.610 -5.677 1.00 0.00 N ATOM 376 CA PRO A 26 -2.535 -8.162 -5.729 1.00 0.00 C ATOM 377 C PRO A 26 -1.547 -7.493 -4.764 1.00 0.00 C ATOM 378 O PRO A 26 -1.845 -7.326 -3.578 1.00 0.00 O ATOM 379 CB PRO A 26 -3.992 -7.847 -5.378 1.00 0.00 C ATOM 380 CG PRO A 26 -4.367 -9.032 -4.494 1.00 0.00 C ATOM 381 CD PRO A 26 -3.667 -10.196 -5.166 1.00 0.00 C ATOM 382 HA PRO A 26 -2.325 -7.789 -6.726 1.00 0.00 H ATOM 383 HB2 PRO A 26 -4.117 -6.889 -4.875 1.00 0.00 H ATOM 384 HB3 PRO A 26 -4.605 -7.881 -6.276 1.00 0.00 H ATOM 385 HG2 PRO A 26 -3.861 -8.925 -3.543 1.00 0.00 H ATOM 386 HG3 PRO A 26 -5.441 -9.158 -4.363 1.00 0.00 H ATOM 387 HD2 PRO A 26 -3.499 -10.990 -4.437 1.00 0.00 H ATOM 388 HD3 PRO A 26 -4.270 -10.572 -5.996 1.00 0.00 H ATOM 389 N ILE A 27 -0.364 -7.115 -5.268 1.00 0.00 N ATOM 390 CA ILE A 27 0.564 -6.282 -4.514 1.00 0.00 C ATOM 391 C ILE A 27 0.126 -4.861 -4.867 1.00 0.00 C ATOM 392 O ILE A 27 0.523 -4.335 -5.908 1.00 0.00 O ATOM 393 CB ILE A 27 2.038 -6.549 -4.888 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.592 -7.868 -4.322 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.939 -5.446 -4.309 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.846 -9.119 -4.773 1.00 0.00 C ATOM 397 H ILE A 27 -0.108 -7.366 -6.215 1.00 0.00 H ATOM 398 HA ILE A 27 0.442 -6.455 -3.449 1.00 0.00 H ATOM 399 HB ILE A 27 2.146 -6.548 -5.969 1.00 0.00 H ATOM 400 HG12 ILE A 27 3.621 -7.974 -4.663 1.00 0.00 H ATOM 401 HG13 ILE A 27 2.599 -7.834 -3.234 1.00 0.00 H ATOM 402 HG21 ILE A 27 2.762 -5.363 -3.238 1.00 0.00 H ATOM 403 HG22 ILE A 27 3.987 -5.689 -4.477 1.00 0.00 H ATOM 404 HG23 ILE A 27 2.748 -4.485 -4.782 1.00 0.00 H ATOM 405 HD11 ILE A 27 1.797 -9.146 -5.861 1.00 0.00 H ATOM 406 HD12 ILE A 27 2.388 -9.993 -4.415 1.00 0.00 H ATOM 407 HD13 ILE A 27 0.846 -9.138 -4.347 1.00 0.00 H ATOM 408 N VAL A 28 -0.743 -4.272 -4.045 1.00 0.00 N ATOM 409 CA VAL A 28 -1.282 -2.942 -4.260 1.00 0.00 C ATOM 410 C VAL A 28 -0.329 -1.967 -3.577 1.00 0.00 C ATOM 411 O VAL A 28 -0.105 -2.069 -2.373 1.00 0.00 O ATOM 412 CB VAL A 28 -2.712 -2.830 -3.703 1.00 0.00 C ATOM 413 CG1 VAL A 28 -3.368 -1.558 -4.256 1.00 0.00 C ATOM 414 CG2 VAL A 28 -3.572 -4.038 -4.096 1.00 0.00 C ATOM 415 H VAL A 28 -0.907 -4.708 -3.144 1.00 0.00 H ATOM 416 HA VAL A 28 -1.326 -2.746 -5.331 1.00 0.00 H ATOM 417 HB VAL A 28 -2.683 -2.773 -2.613 1.00 0.00 H ATOM 418 HG11 VAL A 28 -2.763 -0.683 -4.018 1.00 0.00 H ATOM 419 HG12 VAL A 28 -3.468 -1.628 -5.340 1.00 0.00 H ATOM 420 HG13 VAL A 28 -4.360 -1.434 -3.822 1.00 0.00 H ATOM 421 HG21 VAL A 28 -3.548 -4.182 -5.177 1.00 0.00 H ATOM 422 HG22 VAL A 28 -3.206 -4.938 -3.602 1.00 0.00 H ATOM 423 HG23 VAL A 28 -4.601 -3.875 -3.780 1.00 0.00 H ATOM 424 N VAL A 29 0.251 -1.038 -4.334 1.00 0.00 N ATOM 425 CA VAL A 29 1.243 -0.103 -3.838 1.00 0.00 C ATOM 426 C VAL A 29 0.668 1.304 -3.757 1.00 0.00 C ATOM 427 O VAL A 29 0.336 1.875 -4.794 1.00 0.00 O ATOM 428 CB VAL A 29 2.468 -0.090 -4.764 1.00 0.00 C ATOM 429 CG1 VAL A 29 3.632 0.491 -3.961 1.00 0.00 C ATOM 430 CG2 VAL A 29 2.831 -1.472 -5.315 1.00 0.00 C ATOM 431 H VAL A 29 0.023 -1.009 -5.319 1.00 0.00 H ATOM 432 HA VAL A 29 1.576 -0.412 -2.849 1.00 0.00 H ATOM 433 HB VAL A 29 2.278 0.558 -5.616 1.00 0.00 H ATOM 434 HG11 VAL A 29 3.357 1.459 -3.542 1.00 0.00 H ATOM 435 HG12 VAL A 29 3.885 -0.192 -3.151 1.00 0.00 H ATOM 436 HG13 VAL A 29 4.496 0.621 -4.603 1.00 0.00 H ATOM 437 HG21 VAL A 29 3.013 -2.160 -4.492 1.00 0.00 H ATOM 438 HG22 VAL A 29 2.028 -1.858 -5.945 1.00 0.00 H ATOM 439 HG23 VAL A 29 3.722 -1.389 -5.934 1.00 0.00 H ATOM 440 N ASP A 30 0.582 1.860 -2.547 1.00 0.00 N ATOM 441 CA ASP A 30 0.148 3.226 -2.297 1.00 0.00 C ATOM 442 C ASP A 30 1.375 4.134 -2.300 1.00 0.00 C ATOM 443 O ASP A 30 2.152 4.131 -1.341 1.00 0.00 O ATOM 444 CB ASP A 30 -0.574 3.291 -0.945 1.00 0.00 C ATOM 445 CG ASP A 30 -1.051 4.684 -0.527 1.00 0.00 C ATOM 446 OD1 ASP A 30 -0.651 5.679 -1.168 1.00 0.00 O ATOM 447 OD2 ASP A 30 -1.824 4.728 0.455 1.00 0.00 O ATOM 448 H ASP A 30 0.883 1.314 -1.748 1.00 0.00 H ATOM 449 HA ASP A 30 -0.550 3.551 -3.070 1.00 0.00 H ATOM 450 HB2 ASP A 30 -1.453 2.661 -1.017 1.00 0.00 H ATOM 451 HB3 ASP A 30 0.072 2.899 -0.162 1.00 0.00 H ATOM 452 N PHE A 31 1.555 4.888 -3.383 1.00 0.00 N ATOM 453 CA PHE A 31 2.576 5.915 -3.485 1.00 0.00 C ATOM 454 C PHE A 31 1.881 7.231 -3.140 1.00 0.00 C ATOM 455 O PHE A 31 0.829 7.531 -3.701 1.00 0.00 O ATOM 456 CB PHE A 31 3.173 5.941 -4.894 1.00 0.00 C ATOM 457 CG PHE A 31 4.010 4.726 -5.254 1.00 0.00 C ATOM 458 CD1 PHE A 31 5.393 4.735 -4.997 1.00 0.00 C ATOM 459 CD2 PHE A 31 3.443 3.646 -5.959 1.00 0.00 C ATOM 460 CE1 PHE A 31 6.215 3.711 -5.495 1.00 0.00 C ATOM 461 CE2 PHE A 31 4.270 2.624 -6.464 1.00 0.00 C ATOM 462 CZ PHE A 31 5.656 2.648 -6.224 1.00 0.00 C ATOM 463 H PHE A 31 0.872 4.841 -4.132 1.00 0.00 H ATOM 464 HA PHE A 31 3.377 5.727 -2.774 1.00 0.00 H ATOM 465 HB2 PHE A 31 2.371 6.058 -5.619 1.00 0.00 H ATOM 466 HB3 PHE A 31 3.807 6.824 -4.970 1.00 0.00 H ATOM 467 HD1 PHE A 31 5.837 5.542 -4.433 1.00 0.00 H ATOM 468 HD2 PHE A 31 2.376 3.611 -6.137 1.00 0.00 H ATOM 469 HE1 PHE A 31 7.277 3.751 -5.317 1.00 0.00 H ATOM 470 HE2 PHE A 31 3.846 1.821 -7.046 1.00 0.00 H ATOM 471 HZ PHE A 31 6.291 1.848 -6.593 1.00 0.00 H ATOM 472 N THR A 32 2.448 8.012 -2.221 1.00 0.00 N ATOM 473 CA THR A 32 1.889 9.268 -1.731 1.00 0.00 C ATOM 474 C THR A 32 3.048 10.094 -1.158 1.00 0.00 C ATOM 475 O THR A 32 4.196 9.684 -1.320 1.00 0.00 O ATOM 476 CB THR A 32 0.768 8.953 -0.721 1.00 0.00 C ATOM 477 OG1 THR A 32 0.235 10.149 -0.191 1.00 0.00 O ATOM 478 CG2 THR A 32 1.255 8.075 0.436 1.00 0.00 C ATOM 479 H THR A 32 3.348 7.756 -1.839 1.00 0.00 H ATOM 480 HA THR A 32 1.465 9.839 -2.562 1.00 0.00 H ATOM 481 HB THR A 32 -0.029 8.421 -1.246 1.00 0.00 H ATOM 482 HG1 THR A 32 -0.647 9.958 0.159 1.00 0.00 H ATOM 483 HG21 THR A 32 2.083 8.558 0.955 1.00 0.00 H ATOM 484 HG22 THR A 32 0.435 7.915 1.135 1.00 0.00 H ATOM 485 HG23 THR A 32 1.580 7.103 0.064 1.00 0.00 H ATOM 486 N ALA A 33 2.775 11.232 -0.511 1.00 0.00 N ATOM 487 CA ALA A 33 3.803 12.136 0.007 1.00 0.00 C ATOM 488 C ALA A 33 3.453 12.643 1.408 1.00 0.00 C ATOM 489 O ALA A 33 2.431 13.305 1.571 1.00 0.00 O ATOM 490 CB ALA A 33 3.958 13.318 -0.949 1.00 0.00 C ATOM 491 H ALA A 33 1.798 11.433 -0.321 1.00 0.00 H ATOM 492 HA ALA A 33 4.769 11.638 0.044 1.00 0.00 H ATOM 493 HB1 ALA A 33 4.257 12.966 -1.936 1.00 0.00 H ATOM 494 HB2 ALA A 33 3.022 13.871 -1.029 1.00 0.00 H ATOM 495 HB3 ALA A 33 4.729 13.978 -0.562 1.00 0.00 H ATOM 496 N THR A 34 4.316 12.369 2.395 1.00 0.00 N ATOM 497 CA THR A 34 4.192 12.745 3.807 1.00 0.00 C ATOM 498 C THR A 34 3.567 14.129 3.985 1.00 0.00 C ATOM 499 O THR A 34 2.496 14.286 4.566 1.00 0.00 O ATOM 500 CB THR A 34 5.594 12.744 4.441 1.00 0.00 C ATOM 501 OG1 THR A 34 6.468 13.449 3.578 1.00 0.00 O ATOM 502 CG2 THR A 34 6.128 11.327 4.660 1.00 0.00 C ATOM 503 H THR A 34 5.124 11.809 2.157 1.00 0.00 H ATOM 504 HA THR A 34 3.571 12.021 4.333 1.00 0.00 H ATOM 505 HB THR A 34 5.551 13.245 5.411 1.00 0.00 H ATOM 506 HG1 THR A 34 7.389 13.323 3.852 1.00 0.00 H ATOM 507 HG21 THR A 34 5.432 10.758 5.277 1.00 0.00 H ATOM 508 HG22 THR A 34 6.263 10.815 3.712 1.00 0.00 H ATOM 509 HG23 THR A 34 7.091 11.374 5.170 1.00 0.00 H ATOM 510 N TRP A 35 4.285 15.133 3.487 1.00 0.00 N ATOM 511 CA TRP A 35 3.927 16.538 3.562 1.00 0.00 C ATOM 512 C TRP A 35 2.530 16.816 2.991 1.00 0.00 C ATOM 513 O TRP A 35 1.833 17.704 3.481 1.00 0.00 O ATOM 514 CB TRP A 35 5.019 17.369 2.867 1.00 0.00 C ATOM 515 CG TRP A 35 5.709 16.763 1.675 1.00 0.00 C ATOM 516 CD1 TRP A 35 6.873 16.071 1.713 1.00 0.00 C ATOM 517 CD2 TRP A 35 5.326 16.798 0.267 1.00 0.00 C ATOM 518 NE1 TRP A 35 7.248 15.697 0.444 1.00 0.00 N ATOM 519 CE2 TRP A 35 6.332 16.127 -0.493 1.00 0.00 C ATOM 520 CE3 TRP A 35 4.234 17.335 -0.449 1.00 0.00 C ATOM 521 CZ2 TRP A 35 6.259 15.999 -1.889 1.00 0.00 C ATOM 522 CZ3 TRP A 35 4.148 17.205 -1.849 1.00 0.00 C ATOM 523 CH2 TRP A 35 5.159 16.545 -2.568 1.00 0.00 C ATOM 524 H TRP A 35 5.186 14.868 3.104 1.00 0.00 H ATOM 525 HA TRP A 35 3.895 16.834 4.612 1.00 0.00 H ATOM 526 HB2 TRP A 35 4.602 18.335 2.577 1.00 0.00 H ATOM 527 HB3 TRP A 35 5.793 17.566 3.609 1.00 0.00 H ATOM 528 HD1 TRP A 35 7.455 15.837 2.592 1.00 0.00 H ATOM 529 HE1 TRP A 35 8.099 15.178 0.244 1.00 0.00 H ATOM 530 HE3 TRP A 35 3.457 17.859 0.086 1.00 0.00 H ATOM 531 HZ2 TRP A 35 7.038 15.485 -2.432 1.00 0.00 H ATOM 532 HZ3 TRP A 35 3.303 17.626 -2.375 1.00 0.00 H ATOM 533 HH2 TRP A 35 5.093 16.462 -3.644 1.00 0.00 H ATOM 534 N CYS A 36 2.092 16.075 1.969 1.00 0.00 N ATOM 535 CA CYS A 36 0.769 16.291 1.406 1.00 0.00 C ATOM 536 C CYS A 36 -0.278 15.612 2.291 1.00 0.00 C ATOM 537 O CYS A 36 -0.739 14.507 2.008 1.00 0.00 O ATOM 538 CB CYS A 36 0.693 15.796 -0.034 1.00 0.00 C ATOM 539 SG CYS A 36 -0.980 15.966 -0.704 1.00 0.00 S ATOM 540 H CYS A 36 2.599 15.241 1.694 1.00 0.00 H ATOM 541 HA CYS A 36 0.551 17.360 1.368 1.00 0.00 H ATOM 542 HB2 CYS A 36 1.375 16.371 -0.658 1.00 0.00 H ATOM 543 HB3 CYS A 36 0.981 14.748 -0.075 1.00 0.00 H ATOM 544 N GLY A 37 -0.667 16.298 3.368 1.00 0.00 N ATOM 545 CA GLY A 37 -1.702 15.870 4.305 1.00 0.00 C ATOM 546 C GLY A 37 -2.859 15.108 3.634 1.00 0.00 C ATOM 547 O GLY A 37 -3.058 13.929 3.928 1.00 0.00 O ATOM 548 H GLY A 37 -0.131 17.133 3.585 1.00 0.00 H ATOM 549 HA2 GLY A 37 -1.248 15.226 5.058 1.00 0.00 H ATOM 550 HA3 GLY A 37 -2.110 16.753 4.797 1.00 0.00 H ATOM 551 N PRO A 38 -3.626 15.727 2.719 1.00 0.00 N ATOM 552 CA PRO A 38 -4.741 15.054 2.062 1.00 0.00 C ATOM 553 C PRO A 38 -4.306 13.806 1.288 1.00 0.00 C ATOM 554 O PRO A 38 -5.068 12.847 1.196 1.00 0.00 O ATOM 555 CB PRO A 38 -5.401 16.106 1.163 1.00 0.00 C ATOM 556 CG PRO A 38 -4.311 17.156 0.956 1.00 0.00 C ATOM 557 CD PRO A 38 -3.521 17.105 2.263 1.00 0.00 C ATOM 558 HA PRO A 38 -5.458 14.731 2.813 1.00 0.00 H ATOM 559 HB2 PRO A 38 -5.757 15.688 0.220 1.00 0.00 H ATOM 560 HB3 PRO A 38 -6.234 16.561 1.702 1.00 0.00 H ATOM 561 HG2 PRO A 38 -3.673 16.846 0.129 1.00 0.00 H ATOM 562 HG3 PRO A 38 -4.723 18.146 0.758 1.00 0.00 H ATOM 563 HD2 PRO A 38 -2.500 17.429 2.075 1.00 0.00 H ATOM 564 HD3 PRO A 38 -3.987 17.760 3.002 1.00 0.00 H ATOM 565 N CYS A 39 -3.083 13.786 0.752 1.00 0.00 N ATOM 566 CA CYS A 39 -2.576 12.612 0.051 1.00 0.00 C ATOM 567 C CYS A 39 -2.342 11.487 1.064 1.00 0.00 C ATOM 568 O CYS A 39 -2.403 10.311 0.706 1.00 0.00 O ATOM 569 CB CYS A 39 -1.268 12.895 -0.700 1.00 0.00 C ATOM 570 SG CYS A 39 -1.202 14.266 -1.876 1.00 0.00 S ATOM 571 H CYS A 39 -2.434 14.530 0.972 1.00 0.00 H ATOM 572 HA CYS A 39 -3.316 12.293 -0.684 1.00 0.00 H ATOM 573 HB2 CYS A 39 -0.455 13.011 0.015 1.00 0.00 H ATOM 574 HB3 CYS A 39 -1.052 12.010 -1.294 1.00 0.00 H ATOM 575 N LYS A 40 -2.027 11.830 2.317 1.00 0.00 N ATOM 576 CA LYS A 40 -1.823 10.855 3.380 1.00 0.00 C ATOM 577 C LYS A 40 -3.155 10.397 3.967 1.00 0.00 C ATOM 578 O LYS A 40 -3.253 9.247 4.383 1.00 0.00 O ATOM 579 CB LYS A 40 -0.904 11.426 4.466 1.00 0.00 C ATOM 580 CG LYS A 40 0.509 11.708 3.941 1.00 0.00 C ATOM 581 CD LYS A 40 1.221 10.478 3.356 1.00 0.00 C ATOM 582 CE LYS A 40 1.400 9.349 4.379 1.00 0.00 C ATOM 583 NZ LYS A 40 2.225 8.261 3.827 1.00 0.00 N ATOM 584 H LYS A 40 -1.938 12.815 2.550 1.00 0.00 H ATOM 585 HA LYS A 40 -1.371 9.957 2.969 1.00 0.00 H ATOM 586 HB2 LYS A 40 -1.325 12.351 4.857 1.00 0.00 H ATOM 587 HB3 LYS A 40 -0.846 10.718 5.293 1.00 0.00 H ATOM 588 HG2 LYS A 40 0.459 12.481 3.171 1.00 0.00 H ATOM 589 HG3 LYS A 40 1.101 12.105 4.766 1.00 0.00 H ATOM 590 HD2 LYS A 40 0.701 10.117 2.470 1.00 0.00 H ATOM 591 HD3 LYS A 40 2.204 10.794 3.023 1.00 0.00 H ATOM 592 HE2 LYS A 40 1.898 9.745 5.265 1.00 0.00 H ATOM 593 HE3 LYS A 40 0.433 8.937 4.666 1.00 0.00 H ATOM 594 HZ1 LYS A 40 3.093 8.645 3.471 1.00 0.00 H ATOM 595 HZ2 LYS A 40 2.427 7.581 4.545 1.00 0.00 H ATOM 596 HZ3 LYS A 40 1.732 7.814 3.069 1.00 0.00 H ATOM 597 N MET A 41 -4.187 11.246 3.974 1.00 0.00 N ATOM 598 CA MET A 41 -5.511 10.868 4.481 1.00 0.00 C ATOM 599 C MET A 41 -6.073 9.645 3.747 1.00 0.00 C ATOM 600 O MET A 41 -6.925 8.939 4.281 1.00 0.00 O ATOM 601 CB MET A 41 -6.482 12.053 4.374 1.00 0.00 C ATOM 602 CG MET A 41 -6.151 13.171 5.371 1.00 0.00 C ATOM 603 SD MET A 41 -6.353 12.736 7.118 1.00 0.00 S ATOM 604 CE MET A 41 -5.747 14.256 7.881 1.00 0.00 C ATOM 605 H MET A 41 -4.024 12.189 3.641 1.00 0.00 H ATOM 606 HA MET A 41 -5.419 10.568 5.526 1.00 0.00 H ATOM 607 HB2 MET A 41 -6.468 12.447 3.359 1.00 0.00 H ATOM 608 HB3 MET A 41 -7.492 11.705 4.592 1.00 0.00 H ATOM 609 HG2 MET A 41 -5.125 13.496 5.226 1.00 0.00 H ATOM 610 HG3 MET A 41 -6.811 14.013 5.168 1.00 0.00 H ATOM 611 HE1 MET A 41 -6.359 15.095 7.553 1.00 0.00 H ATOM 612 HE2 MET A 41 -5.813 14.158 8.964 1.00 0.00 H ATOM 613 HE3 MET A 41 -4.710 14.418 7.592 1.00 0.00 H ATOM 614 N ILE A 42 -5.595 9.363 2.535 1.00 0.00 N ATOM 615 CA ILE A 42 -6.002 8.181 1.791 1.00 0.00 C ATOM 616 C ILE A 42 -5.462 6.911 2.467 1.00 0.00 C ATOM 617 O ILE A 42 -6.077 5.852 2.374 1.00 0.00 O ATOM 618 CB ILE A 42 -5.479 8.286 0.352 1.00 0.00 C ATOM 619 CG1 ILE A 42 -6.052 9.527 -0.355 1.00 0.00 C ATOM 620 CG2 ILE A 42 -5.871 7.025 -0.430 1.00 0.00 C ATOM 621 CD1 ILE A 42 -5.157 9.920 -1.528 1.00 0.00 C ATOM 622 H ILE A 42 -4.931 9.995 2.111 1.00 0.00 H ATOM 623 HA ILE A 42 -7.092 8.130 1.767 1.00 0.00 H ATOM 624 HB ILE A 42 -4.392 8.371 0.392 1.00 0.00 H ATOM 625 HG12 ILE A 42 -7.067 9.330 -0.704 1.00 0.00 H ATOM 626 HG13 ILE A 42 -6.082 10.386 0.314 1.00 0.00 H ATOM 627 HG21 ILE A 42 -6.923 6.798 -0.262 1.00 0.00 H ATOM 628 HG22 ILE A 42 -5.712 7.167 -1.496 1.00 0.00 H ATOM 629 HG23 ILE A 42 -5.267 6.178 -0.101 1.00 0.00 H ATOM 630 HD11 ILE A 42 -4.137 10.059 -1.176 1.00 0.00 H ATOM 631 HD12 ILE A 42 -5.158 9.154 -2.301 1.00 0.00 H ATOM 632 HD13 ILE A 42 -5.511 10.860 -1.946 1.00 0.00 H ATOM 633 N ALA A 43 -4.308 6.993 3.136 1.00 0.00 N ATOM 634 CA ALA A 43 -3.668 5.847 3.771 1.00 0.00 C ATOM 635 C ALA A 43 -4.615 5.093 4.725 1.00 0.00 C ATOM 636 O ALA A 43 -4.822 3.901 4.507 1.00 0.00 O ATOM 637 CB ALA A 43 -2.379 6.283 4.479 1.00 0.00 C ATOM 638 H ALA A 43 -3.868 7.898 3.238 1.00 0.00 H ATOM 639 HA ALA A 43 -3.391 5.165 2.962 1.00 0.00 H ATOM 640 HB1 ALA A 43 -1.722 6.781 3.765 1.00 0.00 H ATOM 641 HB2 ALA A 43 -2.581 6.966 5.300 1.00 0.00 H ATOM 642 HB3 ALA A 43 -1.872 5.404 4.879 1.00 0.00 H ATOM 643 N PRO A 44 -5.212 5.713 5.765 1.00 0.00 N ATOM 644 CA PRO A 44 -6.132 5.009 6.649 1.00 0.00 C ATOM 645 C PRO A 44 -7.299 4.401 5.873 1.00 0.00 C ATOM 646 O PRO A 44 -7.710 3.283 6.167 1.00 0.00 O ATOM 647 CB PRO A 44 -6.594 6.023 7.701 1.00 0.00 C ATOM 648 CG PRO A 44 -6.326 7.371 7.040 1.00 0.00 C ATOM 649 CD PRO A 44 -5.070 7.085 6.220 1.00 0.00 C ATOM 650 HA PRO A 44 -5.606 4.200 7.145 1.00 0.00 H ATOM 651 HB2 PRO A 44 -7.643 5.898 7.976 1.00 0.00 H ATOM 652 HB3 PRO A 44 -5.965 5.930 8.588 1.00 0.00 H ATOM 653 HG2 PRO A 44 -7.161 7.615 6.382 1.00 0.00 H ATOM 654 HG3 PRO A 44 -6.175 8.171 7.767 1.00 0.00 H ATOM 655 HD2 PRO A 44 -4.982 7.801 5.414 1.00 0.00 H ATOM 656 HD3 PRO A 44 -4.200 7.156 6.874 1.00 0.00 H ATOM 657 N LEU A 45 -7.831 5.112 4.878 1.00 0.00 N ATOM 658 CA LEU A 45 -8.908 4.591 4.036 1.00 0.00 C ATOM 659 C LEU A 45 -8.448 3.287 3.371 1.00 0.00 C ATOM 660 O LEU A 45 -9.095 2.250 3.501 1.00 0.00 O ATOM 661 CB LEU A 45 -9.310 5.639 2.982 1.00 0.00 C ATOM 662 CG LEU A 45 -10.457 6.572 3.407 1.00 0.00 C ATOM 663 CD1 LEU A 45 -11.808 5.846 3.417 1.00 0.00 C ATOM 664 CD2 LEU A 45 -10.197 7.243 4.760 1.00 0.00 C ATOM 665 H LEU A 45 -7.436 6.023 4.685 1.00 0.00 H ATOM 666 HA LEU A 45 -9.765 4.348 4.665 1.00 0.00 H ATOM 667 HB2 LEU A 45 -8.454 6.265 2.743 1.00 0.00 H ATOM 668 HB3 LEU A 45 -9.593 5.123 2.063 1.00 0.00 H ATOM 669 HG LEU A 45 -10.516 7.364 2.659 1.00 0.00 H ATOM 670 HD11 LEU A 45 -11.987 5.385 2.446 1.00 0.00 H ATOM 671 HD12 LEU A 45 -11.835 5.077 4.188 1.00 0.00 H ATOM 672 HD13 LEU A 45 -12.602 6.565 3.614 1.00 0.00 H ATOM 673 HD21 LEU A 45 -9.235 7.753 4.738 1.00 0.00 H ATOM 674 HD22 LEU A 45 -10.978 7.978 4.957 1.00 0.00 H ATOM 675 HD23 LEU A 45 -10.197 6.508 5.565 1.00 0.00 H ATOM 676 N PHE A 46 -7.313 3.342 2.676 1.00 0.00 N ATOM 677 CA PHE A 46 -6.678 2.203 2.023 1.00 0.00 C ATOM 678 C PHE A 46 -6.524 1.056 3.039 1.00 0.00 C ATOM 679 O PHE A 46 -6.946 -0.065 2.773 1.00 0.00 O ATOM 680 CB PHE A 46 -5.359 2.714 1.414 1.00 0.00 C ATOM 681 CG PHE A 46 -4.355 1.703 0.885 1.00 0.00 C ATOM 682 CD1 PHE A 46 -4.560 1.093 -0.366 1.00 0.00 C ATOM 683 CD2 PHE A 46 -3.097 1.591 1.507 1.00 0.00 C ATOM 684 CE1 PHE A 46 -3.510 0.395 -0.994 1.00 0.00 C ATOM 685 CE2 PHE A 46 -2.054 0.872 0.891 1.00 0.00 C ATOM 686 CZ PHE A 46 -2.247 0.298 -0.378 1.00 0.00 C ATOM 687 H PHE A 46 -6.837 4.236 2.643 1.00 0.00 H ATOM 688 HA PHE A 46 -7.319 1.847 1.217 1.00 0.00 H ATOM 689 HB2 PHE A 46 -5.616 3.382 0.591 1.00 0.00 H ATOM 690 HB3 PHE A 46 -4.866 3.335 2.155 1.00 0.00 H ATOM 691 HD1 PHE A 46 -5.524 1.172 -0.851 1.00 0.00 H ATOM 692 HD2 PHE A 46 -2.917 2.105 2.436 1.00 0.00 H ATOM 693 HE1 PHE A 46 -3.677 -0.071 -1.950 1.00 0.00 H ATOM 694 HE2 PHE A 46 -1.085 0.803 1.366 1.00 0.00 H ATOM 695 HZ PHE A 46 -1.409 -0.166 -0.895 1.00 0.00 H ATOM 696 N GLU A 47 -5.998 1.339 4.233 1.00 0.00 N ATOM 697 CA GLU A 47 -5.842 0.356 5.301 1.00 0.00 C ATOM 698 C GLU A 47 -7.178 -0.145 5.839 1.00 0.00 C ATOM 699 O GLU A 47 -7.241 -1.297 6.259 1.00 0.00 O ATOM 700 CB GLU A 47 -5.000 0.977 6.419 1.00 0.00 C ATOM 701 CG GLU A 47 -3.560 1.262 5.969 1.00 0.00 C ATOM 702 CD GLU A 47 -2.845 2.152 6.978 1.00 0.00 C ATOM 703 OE1 GLU A 47 -2.501 1.623 8.055 1.00 0.00 O ATOM 704 OE2 GLU A 47 -2.661 3.347 6.656 1.00 0.00 O ATOM 705 H GLU A 47 -5.678 2.282 4.419 1.00 0.00 H ATOM 706 HA GLU A 47 -5.369 -0.555 4.927 1.00 0.00 H ATOM 707 HB2 GLU A 47 -5.475 1.903 6.743 1.00 0.00 H ATOM 708 HB3 GLU A 47 -4.972 0.295 7.266 1.00 0.00 H ATOM 709 HG2 GLU A 47 -3.016 0.322 5.876 1.00 0.00 H ATOM 710 HG3 GLU A 47 -3.545 1.758 5.000 1.00 0.00 H ATOM 711 N THR A 48 -8.245 0.655 5.827 1.00 0.00 N ATOM 712 CA THR A 48 -9.551 0.171 6.263 1.00 0.00 C ATOM 713 C THR A 48 -9.905 -1.056 5.420 1.00 0.00 C ATOM 714 O THR A 48 -10.394 -2.054 5.948 1.00 0.00 O ATOM 715 CB THR A 48 -10.615 1.275 6.153 1.00 0.00 C ATOM 716 OG1 THR A 48 -10.220 2.402 6.911 1.00 0.00 O ATOM 717 CG2 THR A 48 -11.964 0.803 6.701 1.00 0.00 C ATOM 718 H THR A 48 -8.152 1.606 5.489 1.00 0.00 H ATOM 719 HA THR A 48 -9.476 -0.137 7.309 1.00 0.00 H ATOM 720 HB THR A 48 -10.753 1.559 5.111 1.00 0.00 H ATOM 721 HG1 THR A 48 -9.322 2.657 6.664 1.00 0.00 H ATOM 722 HG21 THR A 48 -11.853 0.481 7.736 1.00 0.00 H ATOM 723 HG22 THR A 48 -12.676 1.626 6.659 1.00 0.00 H ATOM 724 HG23 THR A 48 -12.350 -0.025 6.106 1.00 0.00 H ATOM 725 N LEU A 49 -9.589 -1.019 4.118 1.00 0.00 N ATOM 726 CA LEU A 49 -9.839 -2.152 3.240 1.00 0.00 C ATOM 727 C LEU A 49 -9.107 -3.405 3.734 1.00 0.00 C ATOM 728 O LEU A 49 -9.579 -4.499 3.458 1.00 0.00 O ATOM 729 CB LEU A 49 -9.438 -1.846 1.791 1.00 0.00 C ATOM 730 CG LEU A 49 -9.981 -0.542 1.204 1.00 0.00 C ATOM 731 CD1 LEU A 49 -9.535 -0.398 -0.256 1.00 0.00 C ATOM 732 CD2 LEU A 49 -11.507 -0.467 1.288 1.00 0.00 C ATOM 733 H LEU A 49 -9.132 -0.197 3.741 1.00 0.00 H ATOM 734 HA LEU A 49 -10.906 -2.376 3.263 1.00 0.00 H ATOM 735 HB2 LEU A 49 -8.357 -1.837 1.737 1.00 0.00 H ATOM 736 HB3 LEU A 49 -9.809 -2.648 1.161 1.00 0.00 H ATOM 737 HG LEU A 49 -9.548 0.278 1.762 1.00 0.00 H ATOM 738 HD11 LEU A 49 -8.448 -0.419 -0.317 1.00 0.00 H ATOM 739 HD12 LEU A 49 -9.941 -1.213 -0.856 1.00 0.00 H ATOM 740 HD13 LEU A 49 -9.885 0.553 -0.658 1.00 0.00 H ATOM 741 HD21 LEU A 49 -11.954 -1.291 0.728 1.00 0.00 H ATOM 742 HD22 LEU A 49 -11.837 -0.512 2.325 1.00 0.00 H ATOM 743 HD23 LEU A 49 -11.838 0.480 0.868 1.00 0.00 H ATOM 744 N SER A 50 -7.996 -3.291 4.480 1.00 0.00 N ATOM 745 CA SER A 50 -7.309 -4.451 5.049 1.00 0.00 C ATOM 746 C SER A 50 -8.298 -5.338 5.793 1.00 0.00 C ATOM 747 O SER A 50 -8.189 -6.567 5.758 1.00 0.00 O ATOM 748 CB SER A 50 -6.230 -4.023 6.050 1.00 0.00 C ATOM 749 OG SER A 50 -5.480 -5.159 6.436 1.00 0.00 O ATOM 750 H SER A 50 -7.676 -2.369 4.750 1.00 0.00 H ATOM 751 HA SER A 50 -6.854 -5.022 4.236 1.00 0.00 H ATOM 752 HB2 SER A 50 -5.581 -3.275 5.603 1.00 0.00 H ATOM 753 HB3 SER A 50 -6.693 -3.594 6.941 1.00 0.00 H ATOM 754 HG SER A 50 -4.816 -4.896 7.087 1.00 0.00 H ATOM 755 N ASN A 51 -9.240 -4.695 6.488 1.00 0.00 N ATOM 756 CA ASN A 51 -10.284 -5.408 7.218 1.00 0.00 C ATOM 757 C ASN A 51 -11.047 -6.341 6.274 1.00 0.00 C ATOM 758 O ASN A 51 -11.343 -7.480 6.624 1.00 0.00 O ATOM 759 CB ASN A 51 -11.251 -4.413 7.867 1.00 0.00 C ATOM 760 CG ASN A 51 -12.325 -5.136 8.675 1.00 0.00 C ATOM 761 OD1 ASN A 51 -12.150 -5.387 9.861 1.00 0.00 O ATOM 762 ND2 ASN A 51 -13.453 -5.464 8.052 1.00 0.00 N ATOM 763 H ASN A 51 -9.245 -3.673 6.440 1.00 0.00 H ATOM 764 HA ASN A 51 -9.820 -6.008 8.003 1.00 0.00 H ATOM 765 HB2 ASN A 51 -10.694 -3.753 8.534 1.00 0.00 H ATOM 766 HB3 ASN A 51 -11.738 -3.808 7.103 1.00 0.00 H ATOM 767 HD21 ASN A 51 -13.586 -5.267 7.073 1.00 0.00 H ATOM 768 HD22 ASN A 51 -14.156 -5.958 8.579 1.00 0.00 H ATOM 769 N ASP A 52 -11.366 -5.846 5.075 1.00 0.00 N ATOM 770 CA ASP A 52 -12.083 -6.597 4.058 1.00 0.00 C ATOM 771 C ASP A 52 -11.160 -7.629 3.411 1.00 0.00 C ATOM 772 O ASP A 52 -11.474 -8.819 3.380 1.00 0.00 O ATOM 773 CB ASP A 52 -12.628 -5.632 2.996 1.00 0.00 C ATOM 774 CG ASP A 52 -13.385 -6.388 1.911 1.00 0.00 C ATOM 775 OD1 ASP A 52 -14.577 -6.674 2.150 1.00 0.00 O ATOM 776 OD2 ASP A 52 -12.759 -6.664 0.866 1.00 0.00 O ATOM 777 H ASP A 52 -10.964 -4.960 4.797 1.00 0.00 H ATOM 778 HA ASP A 52 -12.924 -7.118 4.516 1.00 0.00 H ATOM 779 HB2 ASP A 52 -13.307 -4.919 3.464 1.00 0.00 H ATOM 780 HB3 ASP A 52 -11.814 -5.083 2.520 1.00 0.00 H ATOM 781 N TYR A 53 -10.000 -7.196 2.911 1.00 0.00 N ATOM 782 CA TYR A 53 -9.083 -8.061 2.200 1.00 0.00 C ATOM 783 C TYR A 53 -8.200 -8.755 3.225 1.00 0.00 C ATOM 784 O TYR A 53 -6.996 -8.515 3.312 1.00 0.00 O ATOM 785 CB TYR A 53 -8.316 -7.219 1.182 1.00 0.00 C ATOM 786 CG TYR A 53 -9.220 -6.643 0.105 1.00 0.00 C ATOM 787 CD1 TYR A 53 -9.675 -7.458 -0.945 1.00 0.00 C ATOM 788 CD2 TYR A 53 -9.717 -5.336 0.227 1.00 0.00 C ATOM 789 CE1 TYR A 53 -10.591 -6.957 -1.887 1.00 0.00 C ATOM 790 CE2 TYR A 53 -10.620 -4.825 -0.721 1.00 0.00 C ATOM 791 CZ TYR A 53 -11.080 -5.647 -1.762 1.00 0.00 C ATOM 792 OH TYR A 53 -11.951 -5.157 -2.686 1.00 0.00 O ATOM 793 H TYR A 53 -9.675 -6.252 3.096 1.00 0.00 H ATOM 794 HA TYR A 53 -9.629 -8.827 1.647 1.00 0.00 H ATOM 795 HB2 TYR A 53 -7.807 -6.411 1.708 1.00 0.00 H ATOM 796 HB3 TYR A 53 -7.567 -7.848 0.709 1.00 0.00 H ATOM 797 HD1 TYR A 53 -9.332 -8.476 -1.024 1.00 0.00 H ATOM 798 HD2 TYR A 53 -9.399 -4.725 1.050 1.00 0.00 H ATOM 799 HE1 TYR A 53 -10.920 -7.582 -2.703 1.00 0.00 H ATOM 800 HE2 TYR A 53 -10.968 -3.807 -0.632 1.00 0.00 H ATOM 801 HH TYR A 53 -12.231 -4.259 -2.503 1.00 0.00 H ATOM 802 N ALA A 54 -8.840 -9.612 4.023 1.00 0.00 N ATOM 803 CA ALA A 54 -8.217 -10.389 5.080 1.00 0.00 C ATOM 804 C ALA A 54 -7.145 -11.329 4.522 1.00 0.00 C ATOM 805 O ALA A 54 -6.158 -11.606 5.202 1.00 0.00 O ATOM 806 CB ALA A 54 -9.299 -11.185 5.813 1.00 0.00 C ATOM 807 H ALA A 54 -9.850 -9.669 3.911 1.00 0.00 H ATOM 808 HA ALA A 54 -7.757 -9.703 5.788 1.00 0.00 H ATOM 809 HB1 ALA A 54 -10.042 -10.502 6.228 1.00 0.00 H ATOM 810 HB2 ALA A 54 -9.791 -11.876 5.126 1.00 0.00 H ATOM 811 HB3 ALA A 54 -8.848 -11.753 6.628 1.00 0.00 H ATOM 812 N GLY A 55 -7.353 -11.819 3.296 1.00 0.00 N ATOM 813 CA GLY A 55 -6.461 -12.748 2.618 1.00 0.00 C ATOM 814 C GLY A 55 -5.112 -12.134 2.230 1.00 0.00 C ATOM 815 O GLY A 55 -4.753 -11.036 2.658 1.00 0.00 O ATOM 816 H GLY A 55 -8.189 -11.531 2.814 1.00 0.00 H ATOM 817 HA2 GLY A 55 -6.280 -13.610 3.260 1.00 0.00 H ATOM 818 HA3 GLY A 55 -6.962 -13.087 1.710 1.00 0.00 H ATOM 819 N LYS A 56 -4.385 -12.846 1.364 1.00 0.00 N ATOM 820 CA LYS A 56 -3.031 -12.540 0.901 1.00 0.00 C ATOM 821 C LYS A 56 -2.925 -11.306 -0.020 1.00 0.00 C ATOM 822 O LYS A 56 -2.121 -11.291 -0.949 1.00 0.00 O ATOM 823 CB LYS A 56 -2.449 -13.812 0.249 1.00 0.00 C ATOM 824 CG LYS A 56 -3.344 -14.541 -0.773 1.00 0.00 C ATOM 825 CD LYS A 56 -3.887 -13.617 -1.870 1.00 0.00 C ATOM 826 CE LYS A 56 -4.523 -14.402 -3.016 1.00 0.00 C ATOM 827 NZ LYS A 56 -5.733 -15.134 -2.611 1.00 0.00 N ATOM 828 H LYS A 56 -4.781 -13.715 1.047 1.00 0.00 H ATOM 829 HA LYS A 56 -2.410 -12.311 1.762 1.00 0.00 H ATOM 830 HB2 LYS A 56 -1.494 -13.576 -0.225 1.00 0.00 H ATOM 831 HB3 LYS A 56 -2.237 -14.524 1.047 1.00 0.00 H ATOM 832 HG2 LYS A 56 -2.729 -15.312 -1.241 1.00 0.00 H ATOM 833 HG3 LYS A 56 -4.167 -15.046 -0.270 1.00 0.00 H ATOM 834 HD2 LYS A 56 -4.623 -12.920 -1.466 1.00 0.00 H ATOM 835 HD3 LYS A 56 -3.064 -13.049 -2.302 1.00 0.00 H ATOM 836 HE2 LYS A 56 -4.800 -13.698 -3.802 1.00 0.00 H ATOM 837 HE3 LYS A 56 -3.809 -15.115 -3.425 1.00 0.00 H ATOM 838 HZ1 LYS A 56 -6.431 -14.491 -2.266 1.00 0.00 H ATOM 839 HZ2 LYS A 56 -6.092 -15.605 -3.437 1.00 0.00 H ATOM 840 HZ3 LYS A 56 -5.510 -15.820 -1.905 1.00 0.00 H ATOM 841 N VAL A 57 -3.708 -10.256 0.222 1.00 0.00 N ATOM 842 CA VAL A 57 -3.637 -9.025 -0.552 1.00 0.00 C ATOM 843 C VAL A 57 -2.558 -8.170 0.098 1.00 0.00 C ATOM 844 O VAL A 57 -2.644 -7.895 1.296 1.00 0.00 O ATOM 845 CB VAL A 57 -5.018 -8.354 -0.577 1.00 0.00 C ATOM 846 CG1 VAL A 57 -5.033 -7.089 -1.443 1.00 0.00 C ATOM 847 CG2 VAL A 57 -6.068 -9.339 -1.113 1.00 0.00 C ATOM 848 H VAL A 57 -4.256 -10.249 1.073 1.00 0.00 H ATOM 849 HA VAL A 57 -3.319 -9.246 -1.567 1.00 0.00 H ATOM 850 HB VAL A 57 -5.285 -8.075 0.443 1.00 0.00 H ATOM 851 HG11 VAL A 57 -4.252 -6.398 -1.133 1.00 0.00 H ATOM 852 HG12 VAL A 57 -4.885 -7.329 -2.491 1.00 0.00 H ATOM 853 HG13 VAL A 57 -6.003 -6.604 -1.344 1.00 0.00 H ATOM 854 HG21 VAL A 57 -5.712 -9.807 -2.031 1.00 0.00 H ATOM 855 HG22 VAL A 57 -6.270 -10.117 -0.376 1.00 0.00 H ATOM 856 HG23 VAL A 57 -6.997 -8.816 -1.331 1.00 0.00 H ATOM 857 N ILE A 58 -1.534 -7.772 -0.663 1.00 0.00 N ATOM 858 CA ILE A 58 -0.391 -7.080 -0.082 1.00 0.00 C ATOM 859 C ILE A 58 -0.516 -5.582 -0.360 1.00 0.00 C ATOM 860 O ILE A 58 -0.282 -5.132 -1.477 1.00 0.00 O ATOM 861 CB ILE A 58 0.910 -7.713 -0.606 1.00 0.00 C ATOM 862 CG1 ILE A 58 0.985 -9.207 -0.225 1.00 0.00 C ATOM 863 CG2 ILE A 58 2.125 -6.996 -0.012 1.00 0.00 C ATOM 864 CD1 ILE A 58 0.776 -10.111 -1.441 1.00 0.00 C ATOM 865 H ILE A 58 -1.569 -7.886 -1.680 1.00 0.00 H ATOM 866 HA ILE A 58 -0.368 -7.213 0.997 1.00 0.00 H ATOM 867 HB ILE A 58 0.950 -7.618 -1.687 1.00 0.00 H ATOM 868 HG12 ILE A 58 1.965 -9.444 0.191 1.00 0.00 H ATOM 869 HG13 ILE A 58 0.237 -9.449 0.530 1.00 0.00 H ATOM 870 HG21 ILE A 58 2.097 -5.943 -0.271 1.00 0.00 H ATOM 871 HG22 ILE A 58 2.122 -7.092 1.073 1.00 0.00 H ATOM 872 HG23 ILE A 58 3.041 -7.428 -0.416 1.00 0.00 H ATOM 873 HD11 ILE A 58 -0.147 -9.850 -1.958 1.00 0.00 H ATOM 874 HD12 ILE A 58 1.618 -9.999 -2.123 1.00 0.00 H ATOM 875 HD13 ILE A 58 0.725 -11.151 -1.118 1.00 0.00 H ATOM 876 N PHE A 59 -0.892 -4.811 0.661 1.00 0.00 N ATOM 877 CA PHE A 59 -1.045 -3.366 0.573 1.00 0.00 C ATOM 878 C PHE A 59 0.273 -2.715 0.989 1.00 0.00 C ATOM 879 O PHE A 59 0.480 -2.433 2.170 1.00 0.00 O ATOM 880 CB PHE A 59 -2.162 -2.882 1.497 1.00 0.00 C ATOM 881 CG PHE A 59 -3.592 -3.138 1.063 1.00 0.00 C ATOM 882 CD1 PHE A 59 -4.087 -4.448 0.922 1.00 0.00 C ATOM 883 CD2 PHE A 59 -4.488 -2.058 1.020 1.00 0.00 C ATOM 884 CE1 PHE A 59 -5.466 -4.666 0.775 1.00 0.00 C ATOM 885 CE2 PHE A 59 -5.841 -2.269 0.724 1.00 0.00 C ATOM 886 CZ PHE A 59 -6.343 -3.577 0.647 1.00 0.00 C ATOM 887 H PHE A 59 -0.978 -5.242 1.578 1.00 0.00 H ATOM 888 HA PHE A 59 -1.307 -3.063 -0.439 1.00 0.00 H ATOM 889 HB2 PHE A 59 -2.009 -3.335 2.465 1.00 0.00 H ATOM 890 HB3 PHE A 59 -2.032 -1.809 1.628 1.00 0.00 H ATOM 891 HD1 PHE A 59 -3.425 -5.298 0.979 1.00 0.00 H ATOM 892 HD2 PHE A 59 -4.154 -1.059 1.242 1.00 0.00 H ATOM 893 HE1 PHE A 59 -5.849 -5.673 0.763 1.00 0.00 H ATOM 894 HE2 PHE A 59 -6.490 -1.417 0.607 1.00 0.00 H ATOM 895 HZ PHE A 59 -7.400 -3.742 0.509 1.00 0.00 H ATOM 896 N LEU A 60 1.167 -2.480 0.032 1.00 0.00 N ATOM 897 CA LEU A 60 2.433 -1.815 0.290 1.00 0.00 C ATOM 898 C LEU A 60 2.208 -0.305 0.345 1.00 0.00 C ATOM 899 O LEU A 60 1.375 0.232 -0.384 1.00 0.00 O ATOM 900 CB LEU A 60 3.442 -2.150 -0.818 1.00 0.00 C ATOM 901 CG LEU A 60 3.797 -3.638 -0.938 1.00 0.00 C ATOM 902 CD1 LEU A 60 4.913 -3.823 -1.971 1.00 0.00 C ATOM 903 CD2 LEU A 60 4.255 -4.246 0.390 1.00 0.00 C ATOM 904 H LEU A 60 0.885 -2.637 -0.930 1.00 0.00 H ATOM 905 HA LEU A 60 2.833 -2.138 1.252 1.00 0.00 H ATOM 906 HB2 LEU A 60 3.012 -1.847 -1.773 1.00 0.00 H ATOM 907 HB3 LEU A 60 4.357 -1.582 -0.644 1.00 0.00 H ATOM 908 HG LEU A 60 2.912 -4.166 -1.289 1.00 0.00 H ATOM 909 HD11 LEU A 60 4.630 -3.363 -2.918 1.00 0.00 H ATOM 910 HD12 LEU A 60 5.834 -3.364 -1.609 1.00 0.00 H ATOM 911 HD13 LEU A 60 5.094 -4.886 -2.134 1.00 0.00 H ATOM 912 HD21 LEU A 60 5.067 -3.655 0.814 1.00 0.00 H ATOM 913 HD22 LEU A 60 3.424 -4.286 1.092 1.00 0.00 H ATOM 914 HD23 LEU A 60 4.606 -5.263 0.217 1.00 0.00 H ATOM 915 N LYS A 61 2.957 0.383 1.209 1.00 0.00 N ATOM 916 CA LYS A 61 2.967 1.832 1.327 1.00 0.00 C ATOM 917 C LYS A 61 4.378 2.264 0.937 1.00 0.00 C ATOM 918 O LYS A 61 5.339 1.795 1.545 1.00 0.00 O ATOM 919 CB LYS A 61 2.607 2.238 2.762 1.00 0.00 C ATOM 920 CG LYS A 61 2.727 3.750 3.019 1.00 0.00 C ATOM 921 CD LYS A 61 1.786 4.669 2.222 1.00 0.00 C ATOM 922 CE LYS A 61 0.422 4.887 2.888 1.00 0.00 C ATOM 923 NZ LYS A 61 -0.403 3.668 2.913 1.00 0.00 N ATOM 924 H LYS A 61 3.631 -0.114 1.775 1.00 0.00 H ATOM 925 HA LYS A 61 2.247 2.270 0.640 1.00 0.00 H ATOM 926 HB2 LYS A 61 1.604 1.886 2.990 1.00 0.00 H ATOM 927 HB3 LYS A 61 3.300 1.734 3.437 1.00 0.00 H ATOM 928 HG2 LYS A 61 2.603 3.939 4.082 1.00 0.00 H ATOM 929 HG3 LYS A 61 3.745 4.042 2.777 1.00 0.00 H ATOM 930 HD2 LYS A 61 2.270 5.646 2.168 1.00 0.00 H ATOM 931 HD3 LYS A 61 1.654 4.323 1.199 1.00 0.00 H ATOM 932 HE2 LYS A 61 0.560 5.252 3.907 1.00 0.00 H ATOM 933 HE3 LYS A 61 -0.119 5.644 2.319 1.00 0.00 H ATOM 934 HZ1 LYS A 61 -0.538 3.334 1.969 1.00 0.00 H ATOM 935 HZ2 LYS A 61 0.048 2.958 3.469 1.00 0.00 H ATOM 936 HZ3 LYS A 61 -1.304 3.882 3.315 1.00 0.00 H ATOM 937 N VAL A 62 4.506 3.105 -0.091 1.00 0.00 N ATOM 938 CA VAL A 62 5.793 3.538 -0.614 1.00 0.00 C ATOM 939 C VAL A 62 5.748 5.053 -0.800 1.00 0.00 C ATOM 940 O VAL A 62 5.677 5.567 -1.914 1.00 0.00 O ATOM 941 CB VAL A 62 6.085 2.775 -1.920 1.00 0.00 C ATOM 942 CG1 VAL A 62 7.503 3.057 -2.426 1.00 0.00 C ATOM 943 CG2 VAL A 62 5.984 1.258 -1.714 1.00 0.00 C ATOM 944 H VAL A 62 3.670 3.460 -0.547 1.00 0.00 H ATOM 945 HA VAL A 62 6.593 3.318 0.095 1.00 0.00 H ATOM 946 HB VAL A 62 5.361 3.065 -2.682 1.00 0.00 H ATOM 947 HG11 VAL A 62 7.657 4.118 -2.619 1.00 0.00 H ATOM 948 HG12 VAL A 62 8.225 2.710 -1.690 1.00 0.00 H ATOM 949 HG13 VAL A 62 7.661 2.506 -3.350 1.00 0.00 H ATOM 950 HG21 VAL A 62 6.675 0.934 -0.935 1.00 0.00 H ATOM 951 HG22 VAL A 62 4.972 0.966 -1.440 1.00 0.00 H ATOM 952 HG23 VAL A 62 6.241 0.763 -2.649 1.00 0.00 H ATOM 953 N ASP A 63 5.767 5.783 0.313 1.00 0.00 N ATOM 954 CA ASP A 63 5.717 7.232 0.299 1.00 0.00 C ATOM 955 C ASP A 63 6.940 7.781 -0.439 1.00 0.00 C ATOM 956 O ASP A 63 8.073 7.524 -0.030 1.00 0.00 O ATOM 957 CB ASP A 63 5.657 7.754 1.732 1.00 0.00 C ATOM 958 CG ASP A 63 5.318 9.231 1.732 1.00 0.00 C ATOM 959 OD1 ASP A 63 6.154 10.018 1.238 1.00 0.00 O ATOM 960 OD2 ASP A 63 4.218 9.552 2.222 1.00 0.00 O ATOM 961 H ASP A 63 5.832 5.313 1.211 1.00 0.00 H ATOM 962 HA ASP A 63 4.804 7.525 -0.215 1.00 0.00 H ATOM 963 HB2 ASP A 63 4.874 7.226 2.277 1.00 0.00 H ATOM 964 HB3 ASP A 63 6.609 7.598 2.239 1.00 0.00 H ATOM 965 N VAL A 64 6.713 8.559 -1.499 1.00 0.00 N ATOM 966 CA VAL A 64 7.763 9.095 -2.352 1.00 0.00 C ATOM 967 C VAL A 64 8.721 9.996 -1.573 1.00 0.00 C ATOM 968 O VAL A 64 9.892 10.094 -1.930 1.00 0.00 O ATOM 969 CB VAL A 64 7.156 9.826 -3.569 1.00 0.00 C ATOM 970 CG1 VAL A 64 6.063 8.993 -4.255 1.00 0.00 C ATOM 971 CG2 VAL A 64 6.596 11.217 -3.239 1.00 0.00 C ATOM 972 H VAL A 64 5.755 8.825 -1.699 1.00 0.00 H ATOM 973 HA VAL A 64 8.352 8.252 -2.716 1.00 0.00 H ATOM 974 HB VAL A 64 7.961 9.968 -4.292 1.00 0.00 H ATOM 975 HG11 VAL A 64 6.391 7.962 -4.381 1.00 0.00 H ATOM 976 HG12 VAL A 64 5.142 8.998 -3.674 1.00 0.00 H ATOM 977 HG13 VAL A 64 5.855 9.419 -5.236 1.00 0.00 H ATOM 978 HG21 VAL A 64 5.884 11.158 -2.420 1.00 0.00 H ATOM 979 HG22 VAL A 64 7.403 11.895 -2.961 1.00 0.00 H ATOM 980 HG23 VAL A 64 6.096 11.626 -4.117 1.00 0.00 H ATOM 981 N ASP A 65 8.240 10.655 -0.512 1.00 0.00 N ATOM 982 CA ASP A 65 9.086 11.510 0.309 1.00 0.00 C ATOM 983 C ASP A 65 10.147 10.667 1.025 1.00 0.00 C ATOM 984 O ASP A 65 11.234 11.157 1.314 1.00 0.00 O ATOM 985 CB ASP A 65 8.232 12.263 1.328 1.00 0.00 C ATOM 986 CG ASP A 65 9.030 13.368 2.007 1.00 0.00 C ATOM 987 OD1 ASP A 65 9.478 14.272 1.266 1.00 0.00 O ATOM 988 OD2 ASP A 65 9.121 13.319 3.253 1.00 0.00 O ATOM 989 H ASP A 65 7.291 10.481 -0.194 1.00 0.00 H ATOM 990 HA ASP A 65 9.574 12.255 -0.323 1.00 0.00 H ATOM 991 HB2 ASP A 65 7.373 12.717 0.834 1.00 0.00 H ATOM 992 HB3 ASP A 65 7.882 11.571 2.091 1.00 0.00 H ATOM 993 N ALA A 66 9.818 9.402 1.323 1.00 0.00 N ATOM 994 CA ALA A 66 10.696 8.478 2.021 1.00 0.00 C ATOM 995 C ALA A 66 11.381 7.540 1.025 1.00 0.00 C ATOM 996 O ALA A 66 12.575 7.667 0.761 1.00 0.00 O ATOM 997 CB ALA A 66 9.874 7.697 3.054 1.00 0.00 C ATOM 998 H ALA A 66 8.938 9.033 0.983 1.00 0.00 H ATOM 999 HA ALA A 66 11.472 9.023 2.562 1.00 0.00 H ATOM 1000 HB1 ALA A 66 9.052 7.166 2.574 1.00 0.00 H ATOM 1001 HB2 ALA A 66 10.513 6.977 3.566 1.00 0.00 H ATOM 1002 HB3 ALA A 66 9.461 8.389 3.789 1.00 0.00 H ATOM 1003 N VAL A 67 10.633 6.597 0.447 1.00 0.00 N ATOM 1004 CA VAL A 67 11.177 5.597 -0.462 1.00 0.00 C ATOM 1005 C VAL A 67 11.229 6.190 -1.880 1.00 0.00 C ATOM 1006 O VAL A 67 10.624 5.691 -2.833 1.00 0.00 O ATOM 1007 CB VAL A 67 10.367 4.293 -0.334 1.00 0.00 C ATOM 1008 CG1 VAL A 67 11.069 3.160 -1.088 1.00 0.00 C ATOM 1009 CG2 VAL A 67 10.260 3.827 1.128 1.00 0.00 C ATOM 1010 H VAL A 67 9.624 6.653 0.552 1.00 0.00 H ATOM 1011 HA VAL A 67 12.203 5.362 -0.176 1.00 0.00 H ATOM 1012 HB VAL A 67 9.365 4.453 -0.731 1.00 0.00 H ATOM 1013 HG11 VAL A 67 11.192 3.423 -2.132 1.00 0.00 H ATOM 1014 HG12 VAL A 67 12.054 2.990 -0.657 1.00 0.00 H ATOM 1015 HG13 VAL A 67 10.487 2.241 -1.019 1.00 0.00 H ATOM 1016 HG21 VAL A 67 11.256 3.722 1.563 1.00 0.00 H ATOM 1017 HG22 VAL A 67 9.683 4.532 1.724 1.00 0.00 H ATOM 1018 HG23 VAL A 67 9.762 2.856 1.168 1.00 0.00 H ATOM 1019 N ALA A 68 12.015 7.262 -2.010 1.00 0.00 N ATOM 1020 CA ALA A 68 12.210 7.990 -3.254 1.00 0.00 C ATOM 1021 C ALA A 68 12.713 7.060 -4.361 1.00 0.00 C ATOM 1022 O ALA A 68 12.245 7.143 -5.492 1.00 0.00 O ATOM 1023 CB ALA A 68 13.200 9.134 -3.017 1.00 0.00 C ATOM 1024 H ALA A 68 12.461 7.616 -1.168 1.00 0.00 H ATOM 1025 HA ALA A 68 11.258 8.418 -3.567 1.00 0.00 H ATOM 1026 HB1 ALA A 68 12.807 9.807 -2.254 1.00 0.00 H ATOM 1027 HB2 ALA A 68 14.163 8.740 -2.689 1.00 0.00 H ATOM 1028 HB3 ALA A 68 13.340 9.692 -3.943 1.00 0.00 H ATOM 1029 N ALA A 69 13.652 6.167 -4.032 1.00 0.00 N ATOM 1030 CA ALA A 69 14.247 5.226 -4.976 1.00 0.00 C ATOM 1031 C ALA A 69 13.175 4.437 -5.739 1.00 0.00 C ATOM 1032 O ALA A 69 13.177 4.397 -6.969 1.00 0.00 O ATOM 1033 CB ALA A 69 15.172 4.272 -4.215 1.00 0.00 C ATOM 1034 H ALA A 69 13.991 6.171 -3.083 1.00 0.00 H ATOM 1035 HA ALA A 69 14.847 5.781 -5.698 1.00 0.00 H ATOM 1036 HB1 ALA A 69 14.611 3.722 -3.459 1.00 0.00 H ATOM 1037 HB2 ALA A 69 15.621 3.565 -4.913 1.00 0.00 H ATOM 1038 HB3 ALA A 69 15.967 4.839 -3.729 1.00 0.00 H ATOM 1039 N VAL A 70 12.254 3.802 -5.011 1.00 0.00 N ATOM 1040 CA VAL A 70 11.198 3.028 -5.647 1.00 0.00 C ATOM 1041 C VAL A 70 10.285 3.977 -6.409 1.00 0.00 C ATOM 1042 O VAL A 70 9.896 3.676 -7.531 1.00 0.00 O ATOM 1043 CB VAL A 70 10.401 2.215 -4.619 1.00 0.00 C ATOM 1044 CG1 VAL A 70 9.331 1.364 -5.314 1.00 0.00 C ATOM 1045 CG2 VAL A 70 11.319 1.252 -3.868 1.00 0.00 C ATOM 1046 H VAL A 70 12.243 3.923 -4.010 1.00 0.00 H ATOM 1047 HA VAL A 70 11.649 2.331 -6.356 1.00 0.00 H ATOM 1048 HB VAL A 70 9.926 2.896 -3.912 1.00 0.00 H ATOM 1049 HG11 VAL A 70 9.800 0.691 -6.033 1.00 0.00 H ATOM 1050 HG12 VAL A 70 8.792 0.777 -4.572 1.00 0.00 H ATOM 1051 HG13 VAL A 70 8.615 1.987 -5.845 1.00 0.00 H ATOM 1052 HG21 VAL A 70 12.129 1.793 -3.386 1.00 0.00 H ATOM 1053 HG22 VAL A 70 10.733 0.728 -3.114 1.00 0.00 H ATOM 1054 HG23 VAL A 70 11.737 0.534 -4.573 1.00 0.00 H ATOM 1055 N ALA A 71 9.932 5.114 -5.807 1.00 0.00 N ATOM 1056 CA ALA A 71 9.062 6.089 -6.458 1.00 0.00 C ATOM 1057 C ALA A 71 9.590 6.491 -7.842 1.00 0.00 C ATOM 1058 O ALA A 71 8.847 6.455 -8.824 1.00 0.00 O ATOM 1059 CB ALA A 71 8.894 7.311 -5.560 1.00 0.00 C ATOM 1060 H ALA A 71 10.265 5.274 -4.860 1.00 0.00 H ATOM 1061 HA ALA A 71 8.082 5.636 -6.602 1.00 0.00 H ATOM 1062 HB1 ALA A 71 8.530 6.984 -4.587 1.00 0.00 H ATOM 1063 HB2 ALA A 71 9.836 7.839 -5.435 1.00 0.00 H ATOM 1064 HB3 ALA A 71 8.171 7.990 -6.012 1.00 0.00 H ATOM 1065 N GLU A 72 10.868 6.876 -7.940 1.00 0.00 N ATOM 1066 CA GLU A 72 11.437 7.264 -9.223 1.00 0.00 C ATOM 1067 C GLU A 72 11.538 6.037 -10.136 1.00 0.00 C ATOM 1068 O GLU A 72 11.153 6.121 -11.300 1.00 0.00 O ATOM 1069 CB GLU A 72 12.773 8.005 -9.043 1.00 0.00 C ATOM 1070 CG GLU A 72 13.913 7.173 -8.450 1.00 0.00 C ATOM 1071 CD GLU A 72 15.135 8.034 -8.149 1.00 0.00 C ATOM 1072 OE1 GLU A 72 15.786 8.456 -9.129 1.00 0.00 O ATOM 1073 OE2 GLU A 72 15.391 8.259 -6.946 1.00 0.00 O ATOM 1074 H GLU A 72 11.444 6.901 -7.105 1.00 0.00 H ATOM 1075 HA GLU A 72 10.753 7.966 -9.703 1.00 0.00 H ATOM 1076 HB2 GLU A 72 13.093 8.375 -10.019 1.00 0.00 H ATOM 1077 HB3 GLU A 72 12.598 8.867 -8.396 1.00 0.00 H ATOM 1078 HG2 GLU A 72 13.585 6.728 -7.519 1.00 0.00 H ATOM 1079 HG3 GLU A 72 14.210 6.382 -9.139 1.00 0.00 H ATOM 1080 N ALA A 73 11.998 4.888 -9.624 1.00 0.00 N ATOM 1081 CA ALA A 73 12.103 3.669 -10.427 1.00 0.00 C ATOM 1082 C ALA A 73 10.746 3.287 -11.035 1.00 0.00 C ATOM 1083 O ALA A 73 10.668 2.884 -12.193 1.00 0.00 O ATOM 1084 CB ALA A 73 12.641 2.528 -9.561 1.00 0.00 C ATOM 1085 H ALA A 73 12.304 4.852 -8.655 1.00 0.00 H ATOM 1086 HA ALA A 73 12.805 3.845 -11.243 1.00 0.00 H ATOM 1087 HB1 ALA A 73 13.617 2.799 -9.155 1.00 0.00 H ATOM 1088 HB2 ALA A 73 11.954 2.320 -8.742 1.00 0.00 H ATOM 1089 HB3 ALA A 73 12.749 1.630 -10.171 1.00 0.00 H ATOM 1090 N ALA A 74 9.674 3.427 -10.252 1.00 0.00 N ATOM 1091 CA ALA A 74 8.303 3.140 -10.649 1.00 0.00 C ATOM 1092 C ALA A 74 7.721 4.269 -11.517 1.00 0.00 C ATOM 1093 O ALA A 74 6.596 4.151 -11.998 1.00 0.00 O ATOM 1094 CB ALA A 74 7.466 2.916 -9.385 1.00 0.00 C ATOM 1095 H ALA A 74 9.820 3.757 -9.307 1.00 0.00 H ATOM 1096 HA ALA A 74 8.271 2.213 -11.221 1.00 0.00 H ATOM 1097 HB1 ALA A 74 7.901 2.106 -8.798 1.00 0.00 H ATOM 1098 HB2 ALA A 74 7.442 3.821 -8.780 1.00 0.00 H ATOM 1099 HB3 ALA A 74 6.449 2.637 -9.657 1.00 0.00 H ATOM 1100 N GLY A 75 8.462 5.364 -11.722 1.00 0.00 N ATOM 1101 CA GLY A 75 8.042 6.485 -12.546 1.00 0.00 C ATOM 1102 C GLY A 75 6.839 7.218 -11.961 1.00 0.00 C ATOM 1103 O GLY A 75 5.936 7.603 -12.701 1.00 0.00 O ATOM 1104 H GLY A 75 9.393 5.424 -11.330 1.00 0.00 H ATOM 1105 HA2 GLY A 75 8.869 7.191 -12.633 1.00 0.00 H ATOM 1106 HA3 GLY A 75 7.788 6.116 -13.541 1.00 0.00 H ATOM 1107 N ILE A 76 6.812 7.431 -10.643 1.00 0.00 N ATOM 1108 CA ILE A 76 5.710 8.161 -10.025 1.00 0.00 C ATOM 1109 C ILE A 76 5.852 9.645 -10.358 1.00 0.00 C ATOM 1110 O ILE A 76 6.940 10.209 -10.256 1.00 0.00 O ATOM 1111 CB ILE A 76 5.688 7.949 -8.502 1.00 0.00 C ATOM 1112 CG1 ILE A 76 5.591 6.462 -8.141 1.00 0.00 C ATOM 1113 CG2 ILE A 76 4.512 8.713 -7.874 1.00 0.00 C ATOM 1114 CD1 ILE A 76 4.291 5.772 -8.556 1.00 0.00 C ATOM 1115 H ILE A 76 7.582 7.109 -10.063 1.00 0.00 H ATOM 1116 HA ILE A 76 4.772 7.801 -10.446 1.00 0.00 H ATOM 1117 HB ILE A 76 6.618 8.333 -8.078 1.00 0.00 H ATOM 1118 HG12 ILE A 76 6.405 5.929 -8.620 1.00 0.00 H ATOM 1119 HG13 ILE A 76 5.712 6.377 -7.062 1.00 0.00 H ATOM 1120 HG21 ILE A 76 3.585 8.502 -8.409 1.00 0.00 H ATOM 1121 HG22 ILE A 76 4.393 8.420 -6.832 1.00 0.00 H ATOM 1122 HG23 ILE A 76 4.703 9.785 -7.910 1.00 0.00 H ATOM 1123 HD11 ILE A 76 4.119 5.872 -9.625 1.00 0.00 H ATOM 1124 HD12 ILE A 76 4.376 4.712 -8.325 1.00 0.00 H ATOM 1125 HD13 ILE A 76 3.450 6.184 -8.004 1.00 0.00 H ATOM 1126 N THR A 77 4.739 10.267 -10.748 1.00 0.00 N ATOM 1127 CA THR A 77 4.663 11.676 -11.098 1.00 0.00 C ATOM 1128 C THR A 77 3.481 12.307 -10.357 1.00 0.00 C ATOM 1129 O THR A 77 3.656 12.959 -9.328 1.00 0.00 O ATOM 1130 CB THR A 77 4.523 11.800 -12.626 1.00 0.00 C ATOM 1131 OG1 THR A 77 3.452 10.987 -13.076 1.00 0.00 O ATOM 1132 CG2 THR A 77 5.807 11.352 -13.332 1.00 0.00 C ATOM 1133 H THR A 77 3.904 9.713 -10.859 1.00 0.00 H ATOM 1134 HA THR A 77 5.563 12.206 -10.784 1.00 0.00 H ATOM 1135 HB THR A 77 4.330 12.843 -12.882 1.00 0.00 H ATOM 1136 HG1 THR A 77 3.496 10.917 -14.034 1.00 0.00 H ATOM 1137 HG21 THR A 77 6.659 11.914 -12.944 1.00 0.00 H ATOM 1138 HG22 THR A 77 5.983 10.288 -13.170 1.00 0.00 H ATOM 1139 HG23 THR A 77 5.724 11.535 -14.403 1.00 0.00 H ATOM 1140 N ALA A 78 2.269 12.085 -10.868 1.00 0.00 N ATOM 1141 CA ALA A 78 1.030 12.624 -10.324 1.00 0.00 C ATOM 1142 C ALA A 78 0.613 11.871 -9.057 1.00 0.00 C ATOM 1143 O ALA A 78 -0.436 11.232 -9.027 1.00 0.00 O ATOM 1144 CB ALA A 78 -0.054 12.550 -11.406 1.00 0.00 C ATOM 1145 H ALA A 78 2.235 11.530 -11.718 1.00 0.00 H ATOM 1146 HA ALA A 78 1.174 13.674 -10.062 1.00 0.00 H ATOM 1147 HB1 ALA A 78 0.259 13.118 -12.282 1.00 0.00 H ATOM 1148 HB2 ALA A 78 -0.227 11.512 -11.696 1.00 0.00 H ATOM 1149 HB3 ALA A 78 -0.984 12.974 -11.025 1.00 0.00 H ATOM 1150 N MET A 79 1.437 11.943 -8.008 1.00 0.00 N ATOM 1151 CA MET A 79 1.127 11.301 -6.738 1.00 0.00 C ATOM 1152 C MET A 79 -0.110 11.995 -6.122 1.00 0.00 C ATOM 1153 O MET A 79 -0.325 13.180 -6.380 1.00 0.00 O ATOM 1154 CB MET A 79 2.372 11.319 -5.831 1.00 0.00 C ATOM 1155 CG MET A 79 2.667 12.681 -5.200 1.00 0.00 C ATOM 1156 SD MET A 79 1.749 13.047 -3.684 1.00 0.00 S ATOM 1157 CE MET A 79 1.844 14.849 -3.736 1.00 0.00 C ATOM 1158 H MET A 79 2.297 12.471 -8.109 1.00 0.00 H ATOM 1159 HA MET A 79 0.915 10.261 -6.968 1.00 0.00 H ATOM 1160 HB2 MET A 79 2.266 10.587 -5.031 1.00 0.00 H ATOM 1161 HB3 MET A 79 3.232 11.024 -6.432 1.00 0.00 H ATOM 1162 HG2 MET A 79 3.726 12.721 -4.942 1.00 0.00 H ATOM 1163 HG3 MET A 79 2.465 13.460 -5.929 1.00 0.00 H ATOM 1164 HE1 MET A 79 2.882 15.150 -3.861 1.00 0.00 H ATOM 1165 HE2 MET A 79 1.247 15.215 -4.570 1.00 0.00 H ATOM 1166 HE3 MET A 79 1.457 15.256 -2.805 1.00 0.00 H ATOM 1167 N PRO A 80 -0.934 11.299 -5.319 1.00 0.00 N ATOM 1168 CA PRO A 80 -0.790 9.907 -4.946 1.00 0.00 C ATOM 1169 C PRO A 80 -1.093 9.013 -6.143 1.00 0.00 C ATOM 1170 O PRO A 80 -1.710 9.434 -7.123 1.00 0.00 O ATOM 1171 CB PRO A 80 -1.757 9.676 -3.788 1.00 0.00 C ATOM 1172 CG PRO A 80 -2.873 10.668 -4.094 1.00 0.00 C ATOM 1173 CD PRO A 80 -2.142 11.850 -4.735 1.00 0.00 C ATOM 1174 HA PRO A 80 0.227 9.724 -4.609 1.00 0.00 H ATOM 1175 HB2 PRO A 80 -2.111 8.645 -3.727 1.00 0.00 H ATOM 1176 HB3 PRO A 80 -1.272 9.960 -2.853 1.00 0.00 H ATOM 1177 HG2 PRO A 80 -3.557 10.222 -4.814 1.00 0.00 H ATOM 1178 HG3 PRO A 80 -3.399 10.951 -3.188 1.00 0.00 H ATOM 1179 HD2 PRO A 80 -2.765 12.329 -5.491 1.00 0.00 H ATOM 1180 HD3 PRO A 80 -1.865 12.577 -3.975 1.00 0.00 H ATOM 1181 N THR A 81 -0.591 7.785 -6.101 1.00 0.00 N ATOM 1182 CA THR A 81 -0.677 6.862 -7.211 1.00 0.00 C ATOM 1183 C THR A 81 -0.719 5.443 -6.657 1.00 0.00 C ATOM 1184 O THR A 81 0.027 5.108 -5.738 1.00 0.00 O ATOM 1185 CB THR A 81 0.522 7.142 -8.133 1.00 0.00 C ATOM 1186 OG1 THR A 81 0.334 8.363 -8.823 1.00 0.00 O ATOM 1187 CG2 THR A 81 0.752 6.055 -9.180 1.00 0.00 C ATOM 1188 H THR A 81 -0.120 7.465 -5.258 1.00 0.00 H ATOM 1189 HA THR A 81 -1.604 7.027 -7.753 1.00 0.00 H ATOM 1190 HB THR A 81 1.418 7.223 -7.516 1.00 0.00 H ATOM 1191 HG1 THR A 81 -0.329 8.907 -8.375 1.00 0.00 H ATOM 1192 HG21 THR A 81 -0.142 5.909 -9.783 1.00 0.00 H ATOM 1193 HG22 THR A 81 1.570 6.360 -9.833 1.00 0.00 H ATOM 1194 HG23 THR A 81 1.022 5.125 -8.683 1.00 0.00 H ATOM 1195 N PHE A 82 -1.608 4.626 -7.220 1.00 0.00 N ATOM 1196 CA PHE A 82 -1.852 3.256 -6.821 1.00 0.00 C ATOM 1197 C PHE A 82 -1.415 2.346 -7.956 1.00 0.00 C ATOM 1198 O PHE A 82 -1.912 2.516 -9.066 1.00 0.00 O ATOM 1199 CB PHE A 82 -3.340 3.101 -6.495 1.00 0.00 C ATOM 1200 CG PHE A 82 -3.699 3.862 -5.234 1.00 0.00 C ATOM 1201 CD1 PHE A 82 -3.394 3.298 -3.982 1.00 0.00 C ATOM 1202 CD2 PHE A 82 -4.074 5.219 -5.314 1.00 0.00 C ATOM 1203 CE1 PHE A 82 -3.469 4.083 -2.820 1.00 0.00 C ATOM 1204 CE2 PHE A 82 -4.110 6.012 -4.154 1.00 0.00 C ATOM 1205 CZ PHE A 82 -3.785 5.449 -2.908 1.00 0.00 C ATOM 1206 H PHE A 82 -2.128 4.962 -8.023 1.00 0.00 H ATOM 1207 HA PHE A 82 -1.298 3.023 -5.921 1.00 0.00 H ATOM 1208 HB2 PHE A 82 -3.928 3.479 -7.329 1.00 0.00 H ATOM 1209 HB3 PHE A 82 -3.587 2.041 -6.384 1.00 0.00 H ATOM 1210 HD1 PHE A 82 -3.075 2.268 -3.908 1.00 0.00 H ATOM 1211 HD2 PHE A 82 -4.284 5.674 -6.272 1.00 0.00 H ATOM 1212 HE1 PHE A 82 -3.302 3.635 -1.853 1.00 0.00 H ATOM 1213 HE2 PHE A 82 -4.370 7.059 -4.228 1.00 0.00 H ATOM 1214 HZ PHE A 82 -3.770 6.053 -2.012 1.00 0.00 H ATOM 1215 N HIS A 83 -0.475 1.428 -7.706 1.00 0.00 N ATOM 1216 CA HIS A 83 0.015 0.466 -8.695 1.00 0.00 C ATOM 1217 C HIS A 83 -0.345 -0.942 -8.235 1.00 0.00 C ATOM 1218 O HIS A 83 -0.411 -1.166 -7.030 1.00 0.00 O ATOM 1219 CB HIS A 83 1.540 0.561 -8.816 1.00 0.00 C ATOM 1220 CG HIS A 83 2.074 1.767 -9.540 1.00 0.00 C ATOM 1221 ND1 HIS A 83 3.438 1.897 -9.789 1.00 0.00 N ATOM 1222 CD2 HIS A 83 1.427 2.851 -10.071 1.00 0.00 C ATOM 1223 CE1 HIS A 83 3.559 3.044 -10.460 1.00 0.00 C ATOM 1224 NE2 HIS A 83 2.381 3.649 -10.667 1.00 0.00 N ATOM 1225 H HIS A 83 -0.112 1.342 -6.758 1.00 0.00 H ATOM 1226 HA HIS A 83 -0.422 0.638 -9.676 1.00 0.00 H ATOM 1227 HB2 HIS A 83 1.978 0.527 -7.823 1.00 0.00 H ATOM 1228 HB3 HIS A 83 1.891 -0.317 -9.356 1.00 0.00 H ATOM 1229 HD2 HIS A 83 0.369 3.048 -10.032 1.00 0.00 H ATOM 1230 HE1 HIS A 83 4.498 3.439 -10.810 1.00 0.00 H ATOM 1231 HE2 HIS A 83 2.224 4.518 -11.156 1.00 0.00 H ATOM 1232 N VAL A 84 -0.559 -1.890 -9.155 1.00 0.00 N ATOM 1233 CA VAL A 84 -0.811 -3.284 -8.801 1.00 0.00 C ATOM 1234 C VAL A 84 0.280 -4.138 -9.443 1.00 0.00 C ATOM 1235 O VAL A 84 0.267 -4.323 -10.656 1.00 0.00 O ATOM 1236 CB VAL A 84 -2.204 -3.738 -9.256 1.00 0.00 C ATOM 1237 CG1 VAL A 84 -2.482 -5.107 -8.619 1.00 0.00 C ATOM 1238 CG2 VAL A 84 -3.282 -2.744 -8.806 1.00 0.00 C ATOM 1239 H VAL A 84 -0.555 -1.646 -10.142 1.00 0.00 H ATOM 1240 HA VAL A 84 -0.773 -3.414 -7.723 1.00 0.00 H ATOM 1241 HB VAL A 84 -2.236 -3.841 -10.344 1.00 0.00 H ATOM 1242 HG11 VAL A 84 -2.458 -5.032 -7.532 1.00 0.00 H ATOM 1243 HG12 VAL A 84 -3.463 -5.454 -8.924 1.00 0.00 H ATOM 1244 HG13 VAL A 84 -1.743 -5.840 -8.945 1.00 0.00 H ATOM 1245 HG21 VAL A 84 -3.203 -2.569 -7.733 1.00 0.00 H ATOM 1246 HG22 VAL A 84 -3.170 -1.797 -9.334 1.00 0.00 H ATOM 1247 HG23 VAL A 84 -4.269 -3.146 -9.027 1.00 0.00 H ATOM 1248 N TYR A 85 1.224 -4.656 -8.653 1.00 0.00 N ATOM 1249 CA TYR A 85 2.345 -5.437 -9.164 1.00 0.00 C ATOM 1250 C TYR A 85 2.047 -6.944 -9.149 1.00 0.00 C ATOM 1251 O TYR A 85 2.338 -7.628 -8.171 1.00 0.00 O ATOM 1252 CB TYR A 85 3.611 -5.109 -8.353 1.00 0.00 C ATOM 1253 CG TYR A 85 4.412 -3.915 -8.835 1.00 0.00 C ATOM 1254 CD1 TYR A 85 3.876 -2.617 -8.742 1.00 0.00 C ATOM 1255 CD2 TYR A 85 5.746 -4.088 -9.253 1.00 0.00 C ATOM 1256 CE1 TYR A 85 4.661 -1.506 -9.094 1.00 0.00 C ATOM 1257 CE2 TYR A 85 6.511 -2.979 -9.652 1.00 0.00 C ATOM 1258 CZ TYR A 85 5.971 -1.685 -9.562 1.00 0.00 C ATOM 1259 OH TYR A 85 6.723 -0.602 -9.906 1.00 0.00 O ATOM 1260 H TYR A 85 1.150 -4.507 -7.649 1.00 0.00 H ATOM 1261 HA TYR A 85 2.551 -5.159 -10.194 1.00 0.00 H ATOM 1262 HB2 TYR A 85 3.340 -4.899 -7.327 1.00 0.00 H ATOM 1263 HB3 TYR A 85 4.256 -5.988 -8.345 1.00 0.00 H ATOM 1264 HD1 TYR A 85 2.871 -2.468 -8.376 1.00 0.00 H ATOM 1265 HD2 TYR A 85 6.190 -5.071 -9.270 1.00 0.00 H ATOM 1266 HE1 TYR A 85 4.263 -0.507 -9.005 1.00 0.00 H ATOM 1267 HE2 TYR A 85 7.523 -3.127 -9.999 1.00 0.00 H ATOM 1268 HH TYR A 85 7.612 -0.827 -10.185 1.00 0.00 H ATOM 1269 N LYS A 86 1.463 -7.469 -10.230 1.00 0.00 N ATOM 1270 CA LYS A 86 1.297 -8.912 -10.426 1.00 0.00 C ATOM 1271 C LYS A 86 2.539 -9.416 -11.171 1.00 0.00 C ATOM 1272 O LYS A 86 3.212 -8.615 -11.824 1.00 0.00 O ATOM 1273 CB LYS A 86 0.013 -9.201 -11.212 1.00 0.00 C ATOM 1274 CG LYS A 86 -1.202 -9.257 -10.279 1.00 0.00 C ATOM 1275 CD LYS A 86 -2.502 -9.199 -11.096 1.00 0.00 C ATOM 1276 CE LYS A 86 -3.701 -9.835 -10.379 1.00 0.00 C ATOM 1277 NZ LYS A 86 -3.728 -9.528 -8.940 1.00 0.00 N ATOM 1278 H LYS A 86 1.337 -6.873 -11.036 1.00 0.00 H ATOM 1279 HA LYS A 86 1.242 -9.431 -9.467 1.00 0.00 H ATOM 1280 HB2 LYS A 86 -0.131 -8.438 -11.975 1.00 0.00 H ATOM 1281 HB3 LYS A 86 0.101 -10.170 -11.708 1.00 0.00 H ATOM 1282 HG2 LYS A 86 -1.147 -10.187 -9.715 1.00 0.00 H ATOM 1283 HG3 LYS A 86 -1.172 -8.420 -9.580 1.00 0.00 H ATOM 1284 HD2 LYS A 86 -2.728 -8.154 -11.317 1.00 0.00 H ATOM 1285 HD3 LYS A 86 -2.367 -9.723 -12.044 1.00 0.00 H ATOM 1286 HE2 LYS A 86 -4.620 -9.468 -10.837 1.00 0.00 H ATOM 1287 HE3 LYS A 86 -3.669 -10.919 -10.491 1.00 0.00 H ATOM 1288 HZ1 LYS A 86 -3.549 -8.546 -8.793 1.00 0.00 H ATOM 1289 HZ2 LYS A 86 -4.633 -9.776 -8.559 1.00 0.00 H ATOM 1290 HZ3 LYS A 86 -3.023 -10.082 -8.473 1.00 0.00 H ATOM 1291 N ASP A 87 2.862 -10.711 -11.052 1.00 0.00 N ATOM 1292 CA ASP A 87 4.014 -11.417 -11.622 1.00 0.00 C ATOM 1293 C ASP A 87 5.294 -10.954 -10.922 1.00 0.00 C ATOM 1294 O ASP A 87 6.022 -11.739 -10.320 1.00 0.00 O ATOM 1295 CB ASP A 87 4.094 -11.240 -13.149 1.00 0.00 C ATOM 1296 CG ASP A 87 2.852 -11.784 -13.848 1.00 0.00 C ATOM 1297 OD1 ASP A 87 2.854 -12.999 -14.140 1.00 0.00 O ATOM 1298 OD2 ASP A 87 1.928 -10.975 -14.084 1.00 0.00 O ATOM 1299 H ASP A 87 2.296 -11.294 -10.443 1.00 0.00 H ATOM 1300 HA ASP A 87 3.894 -12.480 -11.413 1.00 0.00 H ATOM 1301 HB2 ASP A 87 4.229 -10.197 -13.430 1.00 0.00 H ATOM 1302 HB3 ASP A 87 4.957 -11.798 -13.513 1.00 0.00 H ATOM 1303 N GLY A 88 5.552 -9.657 -11.033 1.00 0.00 N ATOM 1304 CA GLY A 88 6.635 -8.907 -10.430 1.00 0.00 C ATOM 1305 C GLY A 88 6.752 -7.531 -11.084 1.00 0.00 C ATOM 1306 O GLY A 88 7.845 -6.969 -11.113 1.00 0.00 O ATOM 1307 H GLY A 88 4.884 -9.155 -11.596 1.00 0.00 H ATOM 1308 HA2 GLY A 88 6.436 -8.773 -9.368 1.00 0.00 H ATOM 1309 HA3 GLY A 88 7.572 -9.452 -10.557 1.00 0.00 H ATOM 1310 N VAL A 89 5.652 -6.968 -11.608 1.00 0.00 N ATOM 1311 CA VAL A 89 5.690 -5.689 -12.298 1.00 0.00 C ATOM 1312 C VAL A 89 4.286 -5.084 -12.351 1.00 0.00 C ATOM 1313 O VAL A 89 3.302 -5.811 -12.463 1.00 0.00 O ATOM 1314 CB VAL A 89 6.275 -5.883 -13.714 1.00 0.00 C ATOM 1315 CG1 VAL A 89 5.455 -6.855 -14.575 1.00 0.00 C ATOM 1316 CG2 VAL A 89 6.423 -4.546 -14.451 1.00 0.00 C ATOM 1317 H VAL A 89 4.741 -7.421 -11.574 1.00 0.00 H ATOM 1318 HA VAL A 89 6.346 -5.009 -11.755 1.00 0.00 H ATOM 1319 HB VAL A 89 7.278 -6.300 -13.613 1.00 0.00 H ATOM 1320 HG11 VAL A 89 5.364 -7.822 -14.081 1.00 0.00 H ATOM 1321 HG12 VAL A 89 4.458 -6.457 -14.766 1.00 0.00 H ATOM 1322 HG13 VAL A 89 5.957 -7.003 -15.531 1.00 0.00 H ATOM 1323 HG21 VAL A 89 6.989 -3.844 -13.838 1.00 0.00 H ATOM 1324 HG22 VAL A 89 6.961 -4.705 -15.386 1.00 0.00 H ATOM 1325 HG23 VAL A 89 5.446 -4.119 -14.682 1.00 0.00 H ATOM 1326 N LYS A 90 4.209 -3.756 -12.225 1.00 0.00 N ATOM 1327 CA LYS A 90 3.016 -2.933 -12.380 1.00 0.00 C ATOM 1328 C LYS A 90 2.147 -3.423 -13.551 1.00 0.00 C ATOM 1329 O LYS A 90 2.391 -3.081 -14.706 1.00 0.00 O ATOM 1330 CB LYS A 90 3.487 -1.491 -12.626 1.00 0.00 C ATOM 1331 CG LYS A 90 2.336 -0.479 -12.675 1.00 0.00 C ATOM 1332 CD LYS A 90 2.856 0.903 -13.094 1.00 0.00 C ATOM 1333 CE LYS A 90 3.205 0.941 -14.585 1.00 0.00 C ATOM 1334 NZ LYS A 90 3.343 2.326 -15.066 1.00 0.00 N ATOM 1335 H LYS A 90 5.037 -3.288 -11.894 1.00 0.00 H ATOM 1336 HA LYS A 90 2.436 -2.949 -11.458 1.00 0.00 H ATOM 1337 HB2 LYS A 90 4.165 -1.191 -11.827 1.00 0.00 H ATOM 1338 HB3 LYS A 90 4.043 -1.471 -13.564 1.00 0.00 H ATOM 1339 HG2 LYS A 90 1.559 -0.794 -13.373 1.00 0.00 H ATOM 1340 HG3 LYS A 90 1.889 -0.408 -11.684 1.00 0.00 H ATOM 1341 HD2 LYS A 90 2.074 1.636 -12.904 1.00 0.00 H ATOM 1342 HD3 LYS A 90 3.732 1.167 -12.500 1.00 0.00 H ATOM 1343 HE2 LYS A 90 4.140 0.413 -14.770 1.00 0.00 H ATOM 1344 HE3 LYS A 90 2.409 0.454 -15.151 1.00 0.00 H ATOM 1345 HZ1 LYS A 90 4.069 2.798 -14.544 1.00 0.00 H ATOM 1346 HZ2 LYS A 90 3.583 2.321 -16.046 1.00 0.00 H ATOM 1347 HZ3 LYS A 90 2.466 2.813 -14.942 1.00 0.00 H ATOM 1348 N ALA A 91 1.122 -4.216 -13.240 1.00 0.00 N ATOM 1349 CA ALA A 91 0.169 -4.774 -14.185 1.00 0.00 C ATOM 1350 C ALA A 91 -0.948 -3.775 -14.466 1.00 0.00 C ATOM 1351 O ALA A 91 -1.444 -3.694 -15.587 1.00 0.00 O ATOM 1352 CB ALA A 91 -0.408 -6.060 -13.590 1.00 0.00 C ATOM 1353 H ALA A 91 1.020 -4.479 -12.269 1.00 0.00 H ATOM 1354 HA ALA A 91 0.672 -5.013 -15.122 1.00 0.00 H ATOM 1355 HB1 ALA A 91 -0.901 -5.850 -12.640 1.00 0.00 H ATOM 1356 HB2 ALA A 91 -1.135 -6.491 -14.278 1.00 0.00 H ATOM 1357 HB3 ALA A 91 0.404 -6.769 -13.429 1.00 0.00 H ATOM 1358 N ASP A 92 -1.362 -3.045 -13.429 1.00 0.00 N ATOM 1359 CA ASP A 92 -2.398 -2.023 -13.492 1.00 0.00 C ATOM 1360 C ASP A 92 -1.933 -0.849 -12.634 1.00 0.00 C ATOM 1361 O ASP A 92 -1.025 -1.020 -11.814 1.00 0.00 O ATOM 1362 CB ASP A 92 -3.725 -2.606 -12.989 1.00 0.00 C ATOM 1363 CG ASP A 92 -4.953 -1.790 -13.393 1.00 0.00 C ATOM 1364 OD1 ASP A 92 -4.776 -0.671 -13.919 1.00 0.00 O ATOM 1365 OD2 ASP A 92 -6.065 -2.315 -13.162 1.00 0.00 O ATOM 1366 H ASP A 92 -0.856 -3.127 -12.557 1.00 0.00 H ATOM 1367 HA ASP A 92 -2.521 -1.700 -14.526 1.00 0.00 H ATOM 1368 HB2 ASP A 92 -3.836 -3.600 -13.417 1.00 0.00 H ATOM 1369 HB3 ASP A 92 -3.697 -2.693 -11.904 1.00 0.00 H ATOM 1370 N ASP A 93 -2.537 0.329 -12.803 1.00 0.00 N ATOM 1371 CA ASP A 93 -2.199 1.518 -12.052 1.00 0.00 C ATOM 1372 C ASP A 93 -3.341 2.520 -12.117 1.00 0.00 C ATOM 1373 O ASP A 93 -4.295 2.351 -12.873 1.00 0.00 O ATOM 1374 CB ASP A 93 -0.885 2.142 -12.535 1.00 0.00 C ATOM 1375 CG ASP A 93 -0.867 2.461 -14.023 1.00 0.00 C ATOM 1376 OD1 ASP A 93 -1.507 3.469 -14.394 1.00 0.00 O ATOM 1377 OD2 ASP A 93 -0.179 1.716 -14.755 1.00 0.00 O ATOM 1378 H ASP A 93 -3.393 0.390 -13.356 1.00 0.00 H ATOM 1379 HA ASP A 93 -2.102 1.211 -11.018 1.00 0.00 H ATOM 1380 HB2 ASP A 93 -0.709 3.076 -12.006 1.00 0.00 H ATOM 1381 HB3 ASP A 93 -0.080 1.457 -12.288 1.00 0.00 H ATOM 1382 N LEU A 94 -3.229 3.552 -11.285 1.00 0.00 N ATOM 1383 CA LEU A 94 -4.237 4.573 -11.072 1.00 0.00 C ATOM 1384 C LEU A 94 -3.564 5.763 -10.389 1.00 0.00 C ATOM 1385 O LEU A 94 -2.606 5.562 -9.646 1.00 0.00 O ATOM 1386 CB LEU A 94 -5.308 3.924 -10.190 1.00 0.00 C ATOM 1387 CG LEU A 94 -6.295 4.871 -9.496 1.00 0.00 C ATOM 1388 CD1 LEU A 94 -7.215 5.487 -10.551 1.00 0.00 C ATOM 1389 CD2 LEU A 94 -7.099 4.062 -8.473 1.00 0.00 C ATOM 1390 H LEU A 94 -2.444 3.541 -10.637 1.00 0.00 H ATOM 1391 HA LEU A 94 -4.663 4.885 -12.028 1.00 0.00 H ATOM 1392 HB2 LEU A 94 -5.872 3.214 -10.797 1.00 0.00 H ATOM 1393 HB3 LEU A 94 -4.772 3.354 -9.436 1.00 0.00 H ATOM 1394 HG LEU A 94 -5.774 5.659 -8.951 1.00 0.00 H ATOM 1395 HD11 LEU A 94 -7.679 4.689 -11.127 1.00 0.00 H ATOM 1396 HD12 LEU A 94 -7.988 6.087 -10.074 1.00 0.00 H ATOM 1397 HD13 LEU A 94 -6.649 6.124 -11.227 1.00 0.00 H ATOM 1398 HD21 LEU A 94 -7.629 3.247 -8.965 1.00 0.00 H ATOM 1399 HD22 LEU A 94 -6.426 3.648 -7.722 1.00 0.00 H ATOM 1400 HD23 LEU A 94 -7.815 4.700 -7.962 1.00 0.00 H ATOM 1401 N VAL A 95 -4.052 6.987 -10.615 1.00 0.00 N ATOM 1402 CA VAL A 95 -3.503 8.212 -10.048 1.00 0.00 C ATOM 1403 C VAL A 95 -4.585 8.994 -9.296 1.00 0.00 C ATOM 1404 O VAL A 95 -5.780 8.758 -9.491 1.00 0.00 O ATOM 1405 CB VAL A 95 -2.870 9.066 -11.163 1.00 0.00 C ATOM 1406 CG1 VAL A 95 -1.709 8.320 -11.835 1.00 0.00 C ATOM 1407 CG2 VAL A 95 -3.883 9.494 -12.235 1.00 0.00 C ATOM 1408 H VAL A 95 -4.880 7.100 -11.173 1.00 0.00 H ATOM 1409 HA VAL A 95 -2.726 7.972 -9.333 1.00 0.00 H ATOM 1410 HB VAL A 95 -2.459 9.968 -10.707 1.00 0.00 H ATOM 1411 HG11 VAL A 95 -0.990 7.999 -11.082 1.00 0.00 H ATOM 1412 HG12 VAL A 95 -2.072 7.447 -12.376 1.00 0.00 H ATOM 1413 HG13 VAL A 95 -1.206 8.984 -12.537 1.00 0.00 H ATOM 1414 HG21 VAL A 95 -4.692 10.071 -11.787 1.00 0.00 H ATOM 1415 HG22 VAL A 95 -3.384 10.120 -12.974 1.00 0.00 H ATOM 1416 HG23 VAL A 95 -4.301 8.622 -12.739 1.00 0.00 H ATOM 1417 N GLY A 96 -4.154 9.931 -8.445 1.00 0.00 N ATOM 1418 CA GLY A 96 -5.034 10.820 -7.702 1.00 0.00 C ATOM 1419 C GLY A 96 -5.711 10.124 -6.524 1.00 0.00 C ATOM 1420 O GLY A 96 -5.572 8.916 -6.323 1.00 0.00 O ATOM 1421 H GLY A 96 -3.158 9.976 -8.237 1.00 0.00 H ATOM 1422 HA2 GLY A 96 -4.447 11.657 -7.326 1.00 0.00 H ATOM 1423 HA3 GLY A 96 -5.806 11.201 -8.374 1.00 0.00 H ATOM 1424 N ALA A 97 -6.482 10.886 -5.739 1.00 0.00 N ATOM 1425 CA ALA A 97 -7.196 10.398 -4.559 1.00 0.00 C ATOM 1426 C ALA A 97 -8.467 9.630 -4.946 1.00 0.00 C ATOM 1427 O ALA A 97 -9.503 9.745 -4.285 1.00 0.00 O ATOM 1428 CB ALA A 97 -7.536 11.600 -3.669 1.00 0.00 C ATOM 1429 H ALA A 97 -6.588 11.861 -5.978 1.00 0.00 H ATOM 1430 HA ALA A 97 -6.551 9.716 -4.006 1.00 0.00 H ATOM 1431 HB1 ALA A 97 -6.638 12.184 -3.468 1.00 0.00 H ATOM 1432 HB2 ALA A 97 -8.265 12.239 -4.169 1.00 0.00 H ATOM 1433 HB3 ALA A 97 -7.955 11.255 -2.722 1.00 0.00 H ATOM 1434 N SER A 98 -8.375 8.814 -5.994 1.00 0.00 N ATOM 1435 CA SER A 98 -9.456 8.059 -6.601 1.00 0.00 C ATOM 1436 C SER A 98 -9.795 6.825 -5.759 1.00 0.00 C ATOM 1437 O SER A 98 -9.740 5.700 -6.245 1.00 0.00 O ATOM 1438 CB SER A 98 -8.984 7.686 -8.010 1.00 0.00 C ATOM 1439 OG SER A 98 -8.449 8.832 -8.656 1.00 0.00 O ATOM 1440 H SER A 98 -7.472 8.717 -6.440 1.00 0.00 H ATOM 1441 HA SER A 98 -10.344 8.688 -6.681 1.00 0.00 H ATOM 1442 HB2 SER A 98 -8.198 6.935 -7.928 1.00 0.00 H ATOM 1443 HB3 SER A 98 -9.818 7.277 -8.583 1.00 0.00 H ATOM 1444 HG SER A 98 -7.570 8.637 -9.014 1.00 0.00 H ATOM 1445 N GLN A 99 -10.149 7.045 -4.492 1.00 0.00 N ATOM 1446 CA GLN A 99 -10.453 6.024 -3.494 1.00 0.00 C ATOM 1447 C GLN A 99 -11.468 4.996 -4.007 1.00 0.00 C ATOM 1448 O GLN A 99 -11.312 3.798 -3.781 1.00 0.00 O ATOM 1449 CB GLN A 99 -10.953 6.740 -2.235 1.00 0.00 C ATOM 1450 CG GLN A 99 -9.789 7.477 -1.554 1.00 0.00 C ATOM 1451 CD GLN A 99 -10.259 8.737 -0.841 1.00 0.00 C ATOM 1452 OE1 GLN A 99 -10.508 8.723 0.358 1.00 0.00 O ATOM 1453 NE2 GLN A 99 -10.379 9.843 -1.569 1.00 0.00 N ATOM 1454 H GLN A 99 -10.181 8.016 -4.202 1.00 0.00 H ATOM 1455 HA GLN A 99 -9.540 5.488 -3.239 1.00 0.00 H ATOM 1456 HB2 GLN A 99 -11.740 7.444 -2.516 1.00 0.00 H ATOM 1457 HB3 GLN A 99 -11.368 6.019 -1.531 1.00 0.00 H ATOM 1458 HG2 GLN A 99 -9.328 6.807 -0.829 1.00 0.00 H ATOM 1459 HG3 GLN A 99 -9.023 7.766 -2.274 1.00 0.00 H ATOM 1460 HE21 GLN A 99 -10.152 9.850 -2.562 1.00 0.00 H ATOM 1461 HE22 GLN A 99 -10.694 10.679 -1.104 1.00 0.00 H ATOM 1462 N ASP A 100 -12.505 5.455 -4.704 1.00 0.00 N ATOM 1463 CA ASP A 100 -13.510 4.592 -5.311 1.00 0.00 C ATOM 1464 C ASP A 100 -12.841 3.609 -6.277 1.00 0.00 C ATOM 1465 O ASP A 100 -13.070 2.400 -6.230 1.00 0.00 O ATOM 1466 CB ASP A 100 -14.554 5.460 -6.038 1.00 0.00 C ATOM 1467 CG ASP A 100 -13.980 6.261 -7.208 1.00 0.00 C ATOM 1468 OD1 ASP A 100 -12.888 6.847 -7.022 1.00 0.00 O ATOM 1469 OD2 ASP A 100 -14.626 6.250 -8.277 1.00 0.00 O ATOM 1470 H ASP A 100 -12.528 6.438 -4.948 1.00 0.00 H ATOM 1471 HA ASP A 100 -14.012 4.025 -4.527 1.00 0.00 H ATOM 1472 HB2 ASP A 100 -15.338 4.804 -6.419 1.00 0.00 H ATOM 1473 HB3 ASP A 100 -15.007 6.155 -5.330 1.00 0.00 H ATOM 1474 N LYS A 101 -11.980 4.130 -7.149 1.00 0.00 N ATOM 1475 CA LYS A 101 -11.286 3.325 -8.133 1.00 0.00 C ATOM 1476 C LYS A 101 -10.201 2.490 -7.437 1.00 0.00 C ATOM 1477 O LYS A 101 -9.867 1.408 -7.910 1.00 0.00 O ATOM 1478 CB LYS A 101 -10.785 4.241 -9.256 1.00 0.00 C ATOM 1479 CG LYS A 101 -10.527 3.465 -10.555 1.00 0.00 C ATOM 1480 CD LYS A 101 -10.541 4.368 -11.803 1.00 0.00 C ATOM 1481 CE LYS A 101 -11.898 5.019 -12.116 1.00 0.00 C ATOM 1482 NZ LYS A 101 -13.002 4.043 -12.141 1.00 0.00 N ATOM 1483 H LYS A 101 -11.784 5.125 -7.103 1.00 0.00 H ATOM 1484 HA LYS A 101 -12.014 2.634 -8.559 1.00 0.00 H ATOM 1485 HB2 LYS A 101 -11.574 4.970 -9.439 1.00 0.00 H ATOM 1486 HB3 LYS A 101 -9.891 4.780 -8.946 1.00 0.00 H ATOM 1487 HG2 LYS A 101 -9.555 2.974 -10.477 1.00 0.00 H ATOM 1488 HG3 LYS A 101 -11.273 2.680 -10.681 1.00 0.00 H ATOM 1489 HD2 LYS A 101 -9.809 5.167 -11.686 1.00 0.00 H ATOM 1490 HD3 LYS A 101 -10.245 3.760 -12.661 1.00 0.00 H ATOM 1491 HE2 LYS A 101 -12.130 5.797 -11.388 1.00 0.00 H ATOM 1492 HE3 LYS A 101 -11.835 5.494 -13.097 1.00 0.00 H ATOM 1493 HZ1 LYS A 101 -12.801 3.317 -12.813 1.00 0.00 H ATOM 1494 HZ2 LYS A 101 -13.112 3.635 -11.224 1.00 0.00 H ATOM 1495 HZ3 LYS A 101 -13.860 4.511 -12.397 1.00 0.00 H ATOM 1496 N LEU A 102 -9.675 2.956 -6.298 1.00 0.00 N ATOM 1497 CA LEU A 102 -8.743 2.194 -5.478 1.00 0.00 C ATOM 1498 C LEU A 102 -9.463 0.909 -5.054 1.00 0.00 C ATOM 1499 O LEU A 102 -8.979 -0.192 -5.309 1.00 0.00 O ATOM 1500 CB LEU A 102 -8.309 3.015 -4.248 1.00 0.00 C ATOM 1501 CG LEU A 102 -6.909 2.711 -3.705 1.00 0.00 C ATOM 1502 CD1 LEU A 102 -6.763 3.449 -2.368 1.00 0.00 C ATOM 1503 CD2 LEU A 102 -6.615 1.223 -3.510 1.00 0.00 C ATOM 1504 H LEU A 102 -9.934 3.891 -6.003 1.00 0.00 H ATOM 1505 HA LEU A 102 -7.870 1.956 -6.085 1.00 0.00 H ATOM 1506 HB2 LEU A 102 -8.272 4.071 -4.504 1.00 0.00 H ATOM 1507 HB3 LEU A 102 -9.030 2.882 -3.443 1.00 0.00 H ATOM 1508 HG LEU A 102 -6.182 3.106 -4.413 1.00 0.00 H ATOM 1509 HD11 LEU A 102 -7.520 3.108 -1.663 1.00 0.00 H ATOM 1510 HD12 LEU A 102 -5.784 3.259 -1.940 1.00 0.00 H ATOM 1511 HD13 LEU A 102 -6.875 4.523 -2.524 1.00 0.00 H ATOM 1512 HD21 LEU A 102 -7.320 0.790 -2.800 1.00 0.00 H ATOM 1513 HD22 LEU A 102 -6.670 0.697 -4.461 1.00 0.00 H ATOM 1514 HD23 LEU A 102 -5.600 1.113 -3.134 1.00 0.00 H ATOM 1515 N LYS A 103 -10.645 1.045 -4.440 1.00 0.00 N ATOM 1516 CA LYS A 103 -11.455 -0.094 -4.034 1.00 0.00 C ATOM 1517 C LYS A 103 -11.675 -1.017 -5.234 1.00 0.00 C ATOM 1518 O LYS A 103 -11.474 -2.227 -5.127 1.00 0.00 O ATOM 1519 CB LYS A 103 -12.795 0.397 -3.473 1.00 0.00 C ATOM 1520 CG LYS A 103 -12.637 1.156 -2.153 1.00 0.00 C ATOM 1521 CD LYS A 103 -13.973 1.809 -1.771 1.00 0.00 C ATOM 1522 CE LYS A 103 -13.878 2.630 -0.480 1.00 0.00 C ATOM 1523 NZ LYS A 103 -12.932 3.752 -0.609 1.00 0.00 N ATOM 1524 H LYS A 103 -11.021 1.975 -4.276 1.00 0.00 H ATOM 1525 HA LYS A 103 -10.927 -0.653 -3.259 1.00 0.00 H ATOM 1526 HB2 LYS A 103 -13.286 1.036 -4.205 1.00 0.00 H ATOM 1527 HB3 LYS A 103 -13.431 -0.466 -3.300 1.00 0.00 H ATOM 1528 HG2 LYS A 103 -12.331 0.451 -1.381 1.00 0.00 H ATOM 1529 HG3 LYS A 103 -11.867 1.917 -2.256 1.00 0.00 H ATOM 1530 HD2 LYS A 103 -14.301 2.462 -2.582 1.00 0.00 H ATOM 1531 HD3 LYS A 103 -14.724 1.027 -1.638 1.00 0.00 H ATOM 1532 HE2 LYS A 103 -14.865 3.036 -0.251 1.00 0.00 H ATOM 1533 HE3 LYS A 103 -13.571 1.990 0.347 1.00 0.00 H ATOM 1534 HZ1 LYS A 103 -13.209 4.343 -1.379 1.00 0.00 H ATOM 1535 HZ2 LYS A 103 -12.929 4.293 0.244 1.00 0.00 H ATOM 1536 HZ3 LYS A 103 -12.002 3.396 -0.781 1.00 0.00 H ATOM 1537 N ALA A 104 -12.065 -0.437 -6.377 1.00 0.00 N ATOM 1538 CA ALA A 104 -12.273 -1.200 -7.601 1.00 0.00 C ATOM 1539 C ALA A 104 -11.016 -2.001 -7.960 1.00 0.00 C ATOM 1540 O ALA A 104 -11.130 -3.184 -8.275 1.00 0.00 O ATOM 1541 CB ALA A 104 -12.681 -0.273 -8.749 1.00 0.00 C ATOM 1542 H ALA A 104 -12.263 0.560 -6.377 1.00 0.00 H ATOM 1543 HA ALA A 104 -13.088 -1.904 -7.429 1.00 0.00 H ATOM 1544 HB1 ALA A 104 -13.524 0.349 -8.445 1.00 0.00 H ATOM 1545 HB2 ALA A 104 -11.848 0.361 -9.046 1.00 0.00 H ATOM 1546 HB3 ALA A 104 -12.978 -0.876 -9.607 1.00 0.00 H ATOM 1547 N LEU A 105 -9.826 -1.384 -7.913 1.00 0.00 N ATOM 1548 CA LEU A 105 -8.579 -2.088 -8.193 1.00 0.00 C ATOM 1549 C LEU A 105 -8.443 -3.282 -7.258 1.00 0.00 C ATOM 1550 O LEU A 105 -8.238 -4.398 -7.730 1.00 0.00 O ATOM 1551 CB LEU A 105 -7.335 -1.203 -7.996 1.00 0.00 C ATOM 1552 CG LEU A 105 -7.024 -0.186 -9.099 1.00 0.00 C ATOM 1553 CD1 LEU A 105 -5.836 0.652 -8.624 1.00 0.00 C ATOM 1554 CD2 LEU A 105 -6.616 -0.858 -10.413 1.00 0.00 C ATOM 1555 H LEU A 105 -9.785 -0.403 -7.658 1.00 0.00 H ATOM 1556 HA LEU A 105 -8.609 -2.458 -9.217 1.00 0.00 H ATOM 1557 HB2 LEU A 105 -7.410 -0.673 -7.052 1.00 0.00 H ATOM 1558 HB3 LEU A 105 -6.467 -1.861 -7.924 1.00 0.00 H ATOM 1559 HG LEU A 105 -7.883 0.461 -9.275 1.00 0.00 H ATOM 1560 HD11 LEU A 105 -4.997 0.008 -8.358 1.00 0.00 H ATOM 1561 HD12 LEU A 105 -5.522 1.308 -9.431 1.00 0.00 H ATOM 1562 HD13 LEU A 105 -6.118 1.248 -7.756 1.00 0.00 H ATOM 1563 HD21 LEU A 105 -5.761 -1.513 -10.244 1.00 0.00 H ATOM 1564 HD22 LEU A 105 -7.443 -1.432 -10.824 1.00 0.00 H ATOM 1565 HD23 LEU A 105 -6.331 -0.092 -11.136 1.00 0.00 H ATOM 1566 N VAL A 106 -8.529 -3.063 -5.940 1.00 0.00 N ATOM 1567 CA VAL A 106 -8.328 -4.173 -5.015 1.00 0.00 C ATOM 1568 C VAL A 106 -9.328 -5.289 -5.321 1.00 0.00 C ATOM 1569 O VAL A 106 -8.937 -6.448 -5.427 1.00 0.00 O ATOM 1570 CB VAL A 106 -8.387 -3.736 -3.539 1.00 0.00 C ATOM 1571 CG1 VAL A 106 -7.773 -4.863 -2.697 1.00 0.00 C ATOM 1572 CG2 VAL A 106 -7.566 -2.474 -3.251 1.00 0.00 C ATOM 1573 H VAL A 106 -8.727 -2.126 -5.596 1.00 0.00 H ATOM 1574 HA VAL A 106 -7.336 -4.573 -5.212 1.00 0.00 H ATOM 1575 HB VAL A 106 -9.418 -3.561 -3.227 1.00 0.00 H ATOM 1576 HG11 VAL A 106 -8.296 -5.802 -2.866 1.00 0.00 H ATOM 1577 HG12 VAL A 106 -6.726 -4.995 -2.967 1.00 0.00 H ATOM 1578 HG13 VAL A 106 -7.831 -4.612 -1.642 1.00 0.00 H ATOM 1579 HG21 VAL A 106 -6.594 -2.537 -3.738 1.00 0.00 H ATOM 1580 HG22 VAL A 106 -8.094 -1.599 -3.608 1.00 0.00 H ATOM 1581 HG23 VAL A 106 -7.421 -2.358 -2.176 1.00 0.00 H ATOM 1582 N ALA A 107 -10.601 -4.942 -5.509 1.00 0.00 N ATOM 1583 CA ALA A 107 -11.643 -5.914 -5.820 1.00 0.00 C ATOM 1584 C ALA A 107 -11.280 -6.717 -7.076 1.00 0.00 C ATOM 1585 O ALA A 107 -11.258 -7.944 -7.045 1.00 0.00 O ATOM 1586 CB ALA A 107 -12.982 -5.190 -5.998 1.00 0.00 C ATOM 1587 H ALA A 107 -10.843 -3.961 -5.416 1.00 0.00 H ATOM 1588 HA ALA A 107 -11.735 -6.612 -4.987 1.00 0.00 H ATOM 1589 HB1 ALA A 107 -13.235 -4.653 -5.085 1.00 0.00 H ATOM 1590 HB2 ALA A 107 -12.930 -4.482 -6.824 1.00 0.00 H ATOM 1591 HB3 ALA A 107 -13.764 -5.922 -6.206 1.00 0.00 H ATOM 1592 N LYS A 108 -10.994 -6.018 -8.177 1.00 0.00 N ATOM 1593 CA LYS A 108 -10.626 -6.608 -9.457 1.00 0.00 C ATOM 1594 C LYS A 108 -9.437 -7.551 -9.313 1.00 0.00 C ATOM 1595 O LYS A 108 -9.490 -8.708 -9.722 1.00 0.00 O ATOM 1596 CB LYS A 108 -10.306 -5.459 -10.439 1.00 0.00 C ATOM 1597 CG LYS A 108 -9.491 -5.854 -11.685 1.00 0.00 C ATOM 1598 CD LYS A 108 -9.197 -4.650 -12.591 1.00 0.00 C ATOM 1599 CE LYS A 108 -10.452 -4.095 -13.276 1.00 0.00 C ATOM 1600 NZ LYS A 108 -10.102 -3.041 -14.244 1.00 0.00 N ATOM 1601 H LYS A 108 -11.016 -5.005 -8.117 1.00 0.00 H ATOM 1602 HA LYS A 108 -11.457 -7.205 -9.836 1.00 0.00 H ATOM 1603 HB2 LYS A 108 -11.253 -5.011 -10.737 1.00 0.00 H ATOM 1604 HB3 LYS A 108 -9.721 -4.703 -9.916 1.00 0.00 H ATOM 1605 HG2 LYS A 108 -8.522 -6.249 -11.378 1.00 0.00 H ATOM 1606 HG3 LYS A 108 -9.997 -6.632 -12.254 1.00 0.00 H ATOM 1607 HD2 LYS A 108 -8.722 -3.861 -12.006 1.00 0.00 H ATOM 1608 HD3 LYS A 108 -8.495 -4.973 -13.363 1.00 0.00 H ATOM 1609 HE2 LYS A 108 -10.969 -4.898 -13.803 1.00 0.00 H ATOM 1610 HE3 LYS A 108 -11.126 -3.667 -12.534 1.00 0.00 H ATOM 1611 HZ1 LYS A 108 -9.627 -2.287 -13.769 1.00 0.00 H ATOM 1612 HZ2 LYS A 108 -9.495 -3.421 -14.957 1.00 0.00 H ATOM 1613 HZ3 LYS A 108 -10.943 -2.686 -14.678 1.00 0.00 H ATOM 1614 N HIS A 109 -8.341 -7.030 -8.774 1.00 0.00 N ATOM 1615 CA HIS A 109 -7.091 -7.760 -8.729 1.00 0.00 C ATOM 1616 C HIS A 109 -7.107 -8.866 -7.674 1.00 0.00 C ATOM 1617 O HIS A 109 -6.448 -9.884 -7.870 1.00 0.00 O ATOM 1618 CB HIS A 109 -5.953 -6.749 -8.597 1.00 0.00 C ATOM 1619 CG HIS A 109 -5.807 -5.973 -9.882 1.00 0.00 C ATOM 1620 ND1 HIS A 109 -5.263 -6.566 -11.023 1.00 0.00 N ATOM 1621 CD2 HIS A 109 -6.214 -4.705 -10.201 1.00 0.00 C ATOM 1622 CE1 HIS A 109 -5.380 -5.641 -11.980 1.00 0.00 C ATOM 1623 NE2 HIS A 109 -5.944 -4.511 -11.535 1.00 0.00 N ATOM 1624 H HIS A 109 -8.367 -6.077 -8.424 1.00 0.00 H ATOM 1625 HA HIS A 109 -6.954 -8.277 -9.682 1.00 0.00 H ATOM 1626 HB2 HIS A 109 -6.134 -6.075 -7.760 1.00 0.00 H ATOM 1627 HB3 HIS A 109 -5.020 -7.275 -8.422 1.00 0.00 H ATOM 1628 HD2 HIS A 109 -6.694 -3.998 -9.549 1.00 0.00 H ATOM 1629 HE1 HIS A 109 -5.076 -5.782 -13.006 1.00 0.00 H ATOM 1630 HE2 HIS A 109 -6.140 -3.676 -12.080 1.00 0.00 H ATOM 1631 N ALA A 110 -7.884 -8.737 -6.594 1.00 0.00 N ATOM 1632 CA ALA A 110 -8.014 -9.792 -5.589 1.00 0.00 C ATOM 1633 C ALA A 110 -9.062 -10.828 -6.017 1.00 0.00 C ATOM 1634 O ALA A 110 -9.858 -11.283 -5.198 1.00 0.00 O ATOM 1635 CB ALA A 110 -8.379 -9.166 -4.237 1.00 0.00 C ATOM 1636 H ALA A 110 -8.427 -7.890 -6.456 1.00 0.00 H ATOM 1637 HA ALA A 110 -7.066 -10.318 -5.472 1.00 0.00 H ATOM 1638 HB1 ALA A 110 -7.668 -8.382 -3.977 1.00 0.00 H ATOM 1639 HB2 ALA A 110 -9.381 -8.738 -4.287 1.00 0.00 H ATOM 1640 HB3 ALA A 110 -8.361 -9.932 -3.461 1.00 0.00 H ATOM 1641 N ALA A 111 -9.068 -11.210 -7.298 1.00 0.00 N ATOM 1642 CA ALA A 111 -10.004 -12.191 -7.832 1.00 0.00 C ATOM 1643 C ALA A 111 -9.799 -13.578 -7.215 1.00 0.00 C ATOM 1644 O ALA A 111 -10.755 -14.338 -7.074 1.00 0.00 O ATOM 1645 CB ALA A 111 -9.845 -12.262 -9.352 1.00 0.00 C ATOM 1646 H ALA A 111 -8.414 -10.779 -7.936 1.00 0.00 H ATOM 1647 HA ALA A 111 -11.018 -11.871 -7.597 1.00 0.00 H ATOM 1648 HB1 ALA A 111 -10.053 -11.288 -9.794 1.00 0.00 H ATOM 1649 HB2 ALA A 111 -8.828 -12.565 -9.609 1.00 0.00 H ATOM 1650 HB3 ALA A 111 -10.547 -12.990 -9.759 1.00 0.00 H ATOM 1651 N ALA A 112 -8.553 -13.916 -6.884 1.00 0.00 N ATOM 1652 CA ALA A 112 -8.128 -15.172 -6.295 1.00 0.00 C ATOM 1653 C ALA A 112 -6.705 -14.945 -5.789 1.00 0.00 C ATOM 1654 O ALA A 112 -6.084 -15.914 -5.298 1.00 0.00 O ATOM 1655 CB ALA A 112 -8.169 -16.294 -7.338 1.00 0.00 C ATOM 1656 OXT ALA A 112 -6.241 -13.790 -5.933 1.00 0.00 O ATOM 1657 H ALA A 112 -7.803 -13.234 -6.925 1.00 0.00 H ATOM 1658 HA ALA A 112 -8.775 -15.426 -5.453 1.00 0.00 H ATOM 1659 HB1 ALA A 112 -7.520 -16.040 -8.178 1.00 0.00 H ATOM 1660 HB2 ALA A 112 -7.821 -17.223 -6.887 1.00 0.00 H ATOM 1661 HB3 ALA A 112 -9.188 -16.437 -7.698 1.00 0.00 H TER 1662 ALA A 112