ATOM 11 N LEU A 2 -8.923 -14.207 -0.555 1.00 0.00 N ATOM 12 CA LEU A 2 -7.969 -13.136 -0.327 1.00 0.00 C ATOM 13 C LEU A 2 -6.549 -13.679 -0.496 1.00 0.00 C ATOM 14 O LEU A 2 -6.260 -14.806 -0.094 1.00 0.00 O ATOM 15 CB LEU A 2 -8.218 -12.475 1.030 1.00 0.00 C ATOM 16 CG LEU A 2 -7.029 -11.730 1.642 1.00 0.00 C ATOM 17 CD1 LEU A 2 -7.461 -10.921 2.866 1.00 0.00 C ATOM 18 CD2 LEU A 2 -5.886 -12.695 1.965 1.00 0.00 C ATOM 19 H LEU A 2 -8.613 -14.925 -1.178 1.00 0.00 H ATOM 20 HA LEU A 2 -8.141 -12.377 -1.092 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.540 -13.244 1.732 1.00 0.00 H ATOM 22 HG LEU A 2 -6.654 -11.022 0.904 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.513 -10.654 2.773 1.00 0.00 H ATOM 24 HD12 LEU A 2 -7.317 -11.520 3.766 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.861 -10.014 2.933 1.00 0.00 H ATOM 26 HD21 LEU A 2 -6.274 -13.712 2.023 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.131 -12.638 1.181 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.440 -12.421 2.921 1.00 0.00 H ATOM 29 N GLY A 3 -5.700 -12.854 -1.090 1.00 0.00 N ATOM 30 CA GLY A 3 -4.316 -13.237 -1.315 1.00 0.00 C ATOM 31 C GLY A 3 -3.359 -12.304 -0.571 1.00 0.00 C ATOM 32 O GLY A 3 -3.794 -11.451 0.201 1.00 0.00 O ATOM 33 H GLY A 3 -5.943 -11.939 -1.413 1.00 0.00 H ATOM 34 HA2 GLY A 3 -4.161 -14.264 -0.983 1.00 0.00 H ATOM 35 HA3 GLY A 3 -4.099 -13.212 -2.383 1.00 0.00 H ATOM 36 N ILE A 4 -2.075 -12.497 -0.830 1.00 0.00 N ATOM 37 CA ILE A 4 -1.053 -11.684 -0.194 1.00 0.00 C ATOM 38 C ILE A 4 0.321 -12.086 -0.732 1.00 0.00 C ATOM 39 O ILE A 4 0.648 -13.271 -0.787 1.00 0.00 O ATOM 40 CB ILE A 4 -1.167 -11.773 1.329 1.00 0.00 C ATOM 41 CG1 ILE A 4 -0.834 -10.431 1.983 1.00 0.00 C ATOM 42 CG2 ILE A 4 -0.302 -12.909 1.878 1.00 0.00 C ATOM 43 CD1 ILE A 4 0.186 -9.652 1.151 1.00 0.00 C ATOM 44 H ILE A 4 -1.729 -13.193 -1.459 1.00 0.00 H ATOM 45 HA ILE A 4 -1.242 -10.646 -0.471 1.00 0.00 H ATOM 46 HB ILE A 4 -2.202 -12.006 1.581 1.00 0.00 H ATOM 47 HG13 ILE A 4 -0.439 -10.599 2.986 1.00 0.00 H ATOM 48 HG21 ILE A 4 -0.570 -13.842 1.383 1.00 0.00 H ATOM 49 HG22 ILE A 4 0.749 -12.688 1.691 1.00 0.00 H ATOM 50 HG23 ILE A 4 -0.467 -13.005 2.951 1.00 0.00 H ATOM 51 HD11 ILE A 4 0.996 -10.318 0.853 1.00 0.00 H ATOM 52 HD12 ILE A 4 -0.301 -9.252 0.261 1.00 0.00 H ATOM 53 HD13 ILE A 4 0.589 -8.832 1.744 1.00 0.00 H ATOM 54 N ASP A 5 1.090 -11.078 -1.116 1.00 0.00 N ATOM 55 CA ASP A 5 2.422 -11.311 -1.647 1.00 0.00 C ATOM 56 C ASP A 5 3.363 -10.208 -1.158 1.00 0.00 C ATOM 57 O ASP A 5 2.971 -9.046 -1.074 1.00 0.00 O ATOM 58 CB ASP A 5 2.417 -11.284 -3.177 1.00 0.00 C ATOM 59 CG ASP A 5 2.970 -12.543 -3.849 1.00 0.00 C ATOM 60 OD1 ASP A 5 3.817 -13.250 -3.282 1.00 0.00 O ATOM 61 OD2 ASP A 5 2.489 -12.793 -5.019 1.00 0.00 O ATOM 62 H ASP A 5 0.817 -10.117 -1.068 1.00 0.00 H ATOM 63 HA ASP A 5 2.708 -12.297 -1.280 1.00 0.00 H ATOM 64 HB3 ASP A 5 3.000 -10.426 -3.512 1.00 0.00 H ATOM 65 HD2 ASP A 5 1.937 -13.626 -4.991 1.00 0.00 H ATOM 66 N MET A 6 4.586 -10.612 -0.848 1.00 0.00 N ATOM 67 CA MET A 6 5.586 -9.673 -0.369 1.00 0.00 C ATOM 68 C MET A 6 6.922 -9.882 -1.086 1.00 0.00 C ATOM 69 O MET A 6 7.379 -11.013 -1.237 1.00 0.00 O ATOM 70 CB MET A 6 5.780 -9.858 1.137 1.00 0.00 C ATOM 71 CG MET A 6 4.473 -9.610 1.893 1.00 0.00 C ATOM 72 SD MET A 6 4.469 -10.530 3.424 1.00 0.00 S ATOM 73 CE MET A 6 2.860 -11.295 3.320 1.00 0.00 C ATOM 74 H MET A 6 4.897 -11.561 -0.919 1.00 0.00 H ATOM 75 HA MET A 6 5.192 -8.684 -0.600 1.00 0.00 H ATOM 76 HB3 MET A 6 6.548 -9.172 1.495 1.00 0.00 H ATOM 77 HG3 MET A 6 3.625 -9.909 1.277 1.00 0.00 H ATOM 78 HE1 MET A 6 2.100 -10.526 3.177 1.00 0.00 H ATOM 79 HE2 MET A 6 2.840 -11.986 2.479 1.00 0.00 H ATOM 80 HE3 MET A 6 2.657 -11.839 4.243 1.00 0.00 H ATOM 81 N ASN A 7 7.510 -8.772 -1.509 1.00 0.00 N ATOM 82 CA ASN A 7 8.784 -8.819 -2.206 1.00 0.00 C ATOM 83 C ASN A 7 9.677 -7.684 -1.702 1.00 0.00 C ATOM 84 O ASN A 7 9.191 -6.726 -1.102 1.00 0.00 O ATOM 85 CB ASN A 7 8.593 -8.637 -3.713 1.00 0.00 C ATOM 86 CG ASN A 7 8.963 -9.915 -4.470 1.00 0.00 C ATOM 87 OD1 ASN A 7 8.145 -10.791 -4.698 1.00 0.00 O ATOM 88 ND2 ASN A 7 10.238 -9.971 -4.845 1.00 0.00 N ATOM 89 H ASN A 7 7.130 -7.855 -1.382 1.00 0.00 H ATOM 90 HA ASN A 7 9.195 -9.803 -1.985 1.00 0.00 H ATOM 91 HB3 ASN A 7 9.211 -7.810 -4.065 1.00 0.00 H ATOM 92 HD21 ASN A 7 10.857 -9.217 -4.626 1.00 0.00 H ATOM 93 HD22 ASN A 7 10.576 -10.768 -5.346 1.00 0.00 H ATOM 94 N VAL A 8 10.968 -7.828 -1.965 1.00 0.00 N ATOM 95 CA VAL A 8 11.934 -6.828 -1.546 1.00 0.00 C ATOM 96 C VAL A 8 12.795 -6.423 -2.744 1.00 0.00 C ATOM 97 O VAL A 8 13.242 -7.277 -3.508 1.00 0.00 O ATOM 98 CB VAL A 8 12.757 -7.355 -0.369 1.00 0.00 C ATOM 99 CG1 VAL A 8 14.236 -7.469 -0.742 1.00 0.00 C ATOM 100 CG2 VAL A 8 12.569 -6.475 0.869 1.00 0.00 C ATOM 101 H VAL A 8 11.355 -8.610 -2.454 1.00 0.00 H ATOM 102 HA VAL A 8 11.377 -5.956 -1.205 1.00 0.00 H ATOM 103 HB VAL A 8 12.394 -8.354 -0.128 1.00 0.00 H ATOM 104 HG11 VAL A 8 14.347 -8.150 -1.586 1.00 0.00 H ATOM 105 HG12 VAL A 8 14.618 -6.486 -1.017 1.00 0.00 H ATOM 106 HG13 VAL A 8 14.798 -7.851 0.111 1.00 0.00 H ATOM 107 HG21 VAL A 8 11.613 -5.957 0.805 1.00 0.00 H ATOM 108 HG22 VAL A 8 12.585 -7.099 1.763 1.00 0.00 H ATOM 109 HG23 VAL A 8 13.377 -5.745 0.921 1.00 0.00 H ATOM 110 N LYS A 9 13.002 -5.120 -2.871 1.00 0.00 N ATOM 111 CA LYS A 9 13.801 -4.593 -3.963 1.00 0.00 C ATOM 112 C LYS A 9 14.709 -3.481 -3.434 1.00 0.00 C ATOM 113 O LYS A 9 14.246 -2.375 -3.160 1.00 0.00 O ATOM 114 CB LYS A 9 12.903 -4.154 -5.122 1.00 0.00 C ATOM 115 CG LYS A 9 11.487 -4.708 -4.957 1.00 0.00 C ATOM 116 CD LYS A 9 11.418 -6.176 -5.384 1.00 0.00 C ATOM 117 CE LYS A 9 10.758 -6.317 -6.757 1.00 0.00 C ATOM 118 NZ LYS A 9 10.693 -7.741 -7.156 1.00 0.00 N ATOM 119 H LYS A 9 12.634 -4.433 -2.246 1.00 0.00 H ATOM 120 HA LYS A 9 14.428 -5.405 -4.332 1.00 0.00 H ATOM 121 HB3 LYS A 9 13.326 -4.499 -6.066 1.00 0.00 H ATOM 122 HG3 LYS A 9 10.790 -4.119 -5.555 1.00 0.00 H ATOM 123 HD3 LYS A 9 10.856 -6.747 -4.645 1.00 0.00 H ATOM 124 HE3 LYS A 9 11.321 -5.751 -7.498 1.00 0.00 H ATOM 125 HZ1 LYS A 9 10.176 -8.301 -6.487 1.00 0.00 H ATOM 126 HZ2 LYS A 9 10.240 -7.864 -8.054 1.00 0.00 H ATOM 127 N GLU A 10 15.986 -3.813 -3.308 1.00 0.00 N ATOM 128 CA GLU A 10 16.962 -2.856 -2.816 1.00 0.00 C ATOM 129 C GLU A 10 16.633 -2.453 -1.378 1.00 0.00 C ATOM 130 O GLU A 10 17.526 -2.106 -0.606 1.00 0.00 O ATOM 131 CB GLU A 10 17.035 -1.629 -3.728 1.00 0.00 C ATOM 132 CG GLU A 10 17.712 -0.457 -3.015 1.00 0.00 C ATOM 133 CD GLU A 10 18.594 0.337 -3.981 1.00 0.00 C ATOM 134 OE1 GLU A 10 18.886 -0.140 -5.088 1.00 0.00 O ATOM 135 OE2 GLU A 10 18.975 1.490 -3.548 1.00 0.00 O ATOM 136 H GLU A 10 16.354 -4.715 -3.534 1.00 0.00 H ATOM 137 HA GLU A 10 17.919 -3.379 -2.844 1.00 0.00 H ATOM 138 HB3 GLU A 10 16.031 -1.341 -4.036 1.00 0.00 H ATOM 139 HG3 GLU A 10 18.317 -0.829 -2.188 1.00 0.00 H ATOM 140 HE2 GLU A 10 18.220 1.948 -3.078 1.00 0.00 H ATOM 141 N SER A 11 15.347 -2.510 -1.060 1.00 0.00 N ATOM 142 CA SER A 11 14.889 -2.154 0.271 1.00 0.00 C ATOM 143 C SER A 11 13.379 -1.907 0.256 1.00 0.00 C ATOM 144 O SER A 11 12.782 -1.631 1.295 1.00 0.00 O ATOM 145 CB SER A 11 15.624 -0.919 0.795 1.00 0.00 C ATOM 146 OG SER A 11 16.358 -0.259 -0.232 1.00 0.00 O ATOM 147 H SER A 11 14.628 -2.793 -1.694 1.00 0.00 H ATOM 148 HA SER A 11 15.130 -3.013 0.898 1.00 0.00 H ATOM 149 HB3 SER A 11 16.304 -1.214 1.595 1.00 0.00 H ATOM 150 HG SER A 11 16.952 0.439 0.168 1.00 0.00 H ATOM 151 N VAL A 12 12.807 -2.013 -0.933 1.00 0.00 N ATOM 152 CA VAL A 12 11.378 -1.804 -1.098 1.00 0.00 C ATOM 153 C VAL A 12 10.644 -3.126 -0.869 1.00 0.00 C ATOM 154 O VAL A 12 10.962 -4.135 -1.497 1.00 0.00 O ATOM 155 CB VAL A 12 11.093 -1.192 -2.471 1.00 0.00 C ATOM 156 CG1 VAL A 12 11.282 -2.227 -3.582 1.00 0.00 C ATOM 157 CG2 VAL A 12 9.690 -0.585 -2.520 1.00 0.00 C ATOM 158 H VAL A 12 13.300 -2.238 -1.774 1.00 0.00 H ATOM 159 HA VAL A 12 11.060 -1.090 -0.338 1.00 0.00 H ATOM 160 HB VAL A 12 11.811 -0.389 -2.635 1.00 0.00 H ATOM 161 HG11 VAL A 12 12.068 -2.927 -3.297 1.00 0.00 H ATOM 162 HG12 VAL A 12 10.349 -2.770 -3.736 1.00 0.00 H ATOM 163 HG13 VAL A 12 11.564 -1.721 -4.506 1.00 0.00 H ATOM 164 HG21 VAL A 12 9.553 0.083 -1.670 1.00 0.00 H ATOM 165 HG22 VAL A 12 9.569 -0.024 -3.446 1.00 0.00 H ATOM 166 HG23 VAL A 12 8.947 -1.382 -2.479 1.00 0.00 H ATOM 167 N LEU A 13 9.674 -3.080 0.034 1.00 0.00 N ATOM 168 CA LEU A 13 8.892 -4.263 0.353 1.00 0.00 C ATOM 169 C LEU A 13 7.585 -4.233 -0.440 1.00 0.00 C ATOM 170 O LEU A 13 6.643 -3.536 -0.066 1.00 0.00 O ATOM 171 CB LEU A 13 8.691 -4.379 1.866 1.00 0.00 C ATOM 172 CG LEU A 13 9.244 -3.226 2.706 1.00 0.00 C ATOM 173 CD1 LEU A 13 8.194 -2.128 2.887 1.00 0.00 C ATOM 174 CD2 LEU A 13 9.780 -3.733 4.047 1.00 0.00 C ATOM 175 H LEU A 13 9.421 -2.256 0.541 1.00 0.00 H ATOM 176 HA LEU A 13 9.470 -5.131 0.037 1.00 0.00 H ATOM 177 HB3 LEU A 13 9.157 -5.305 2.203 1.00 0.00 H ATOM 178 HG LEU A 13 10.084 -2.784 2.170 1.00 0.00 H ATOM 179 HD11 LEU A 13 7.561 -2.081 2.000 1.00 0.00 H ATOM 180 HD12 LEU A 13 7.582 -2.350 3.761 1.00 0.00 H ATOM 181 HD13 LEU A 13 8.694 -1.168 3.028 1.00 0.00 H ATOM 182 HD21 LEU A 13 9.293 -4.675 4.299 1.00 0.00 H ATOM 183 HD22 LEU A 13 10.856 -3.887 3.973 1.00 0.00 H ATOM 184 HD23 LEU A 13 9.570 -2.996 4.823 1.00 0.00 H ATOM 185 N CYS A 14 7.569 -4.999 -1.522 1.00 0.00 N ATOM 186 CA CYS A 14 6.393 -5.070 -2.371 1.00 0.00 C ATOM 187 C CYS A 14 5.318 -5.876 -1.637 1.00 0.00 C ATOM 188 O CYS A 14 5.620 -6.879 -0.993 1.00 0.00 O ATOM 189 CB CYS A 14 6.718 -5.669 -3.740 1.00 0.00 C ATOM 190 SG CYS A 14 8.483 -5.396 -4.140 1.00 0.00 S ATOM 191 H CYS A 14 8.339 -5.564 -1.819 1.00 0.00 H ATOM 192 HA CYS A 14 6.063 -4.044 -2.535 1.00 0.00 H ATOM 193 HB3 CYS A 14 6.090 -5.214 -4.506 1.00 0.00 H ATOM 194 HG CYS A 14 8.541 -6.280 -5.131 1.00 0.00 H ATOM 195 N ILE A 15 4.085 -5.405 -1.760 1.00 0.00 N ATOM 196 CA ILE A 15 2.964 -6.069 -1.116 1.00 0.00 C ATOM 197 C ILE A 15 1.843 -6.272 -2.137 1.00 0.00 C ATOM 198 O ILE A 15 1.052 -5.362 -2.385 1.00 0.00 O ATOM 199 CB ILE A 15 2.529 -5.297 0.131 1.00 0.00 C ATOM 200 CG1 ILE A 15 3.202 -5.856 1.385 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.004 -5.278 0.259 1.00 0.00 C ATOM 202 CD1 ILE A 15 4.720 -5.678 1.317 1.00 0.00 C ATOM 203 H ILE A 15 3.848 -4.588 -2.286 1.00 0.00 H ATOM 204 HA ILE A 15 3.311 -7.047 -0.785 1.00 0.00 H ATOM 205 HB ILE A 15 2.854 -4.262 0.024 1.00 0.00 H ATOM 206 HG13 ILE A 15 2.961 -6.914 1.491 1.00 0.00 H ATOM 207 HG21 ILE A 15 0.602 -6.249 -0.030 1.00 0.00 H ATOM 208 HG22 ILE A 15 0.729 -5.064 1.292 1.00 0.00 H ATOM 209 HG23 ILE A 15 0.593 -4.507 -0.393 1.00 0.00 H ATOM 210 HD11 ILE A 15 4.969 -4.982 0.516 1.00 0.00 H ATOM 211 HD12 ILE A 15 5.083 -5.283 2.267 1.00 0.00 H ATOM 212 HD13 ILE A 15 5.191 -6.641 1.121 1.00 0.00 H ATOM 213 N ARG A 16 1.808 -7.470 -2.701 1.00 0.00 N ATOM 214 CA ARG A 16 0.797 -7.803 -3.690 1.00 0.00 C ATOM 215 C ARG A 16 -0.379 -8.521 -3.023 1.00 0.00 C ATOM 216 O ARG A 16 -0.292 -9.708 -2.715 1.00 0.00 O ATOM 217 CB ARG A 16 1.375 -8.698 -4.789 1.00 0.00 C ATOM 218 CG ARG A 16 1.285 -8.014 -6.155 1.00 0.00 C ATOM 219 CD ARG A 16 2.627 -8.073 -6.886 1.00 0.00 C ATOM 220 NE ARG A 16 2.411 -7.985 -8.348 1.00 0.00 N ATOM 221 CZ ARG A 16 3.343 -8.303 -9.272 1.00 0.00 C ATOM 222 NH1 ARG A 16 4.564 -8.734 -8.892 1.00 0.00 N ATOM 223 NH2 ARG A 16 3.041 -8.185 -10.552 1.00 0.00 N ATOM 224 H ARG A 16 2.455 -8.204 -2.493 1.00 0.00 H ATOM 225 HA ARG A 16 0.487 -6.844 -4.106 1.00 0.00 H ATOM 226 HB3 ARG A 16 0.834 -9.643 -4.815 1.00 0.00 H ATOM 227 HG3 ARG A 16 0.982 -6.975 -6.027 1.00 0.00 H ATOM 228 HD3 ARG A 16 3.143 -9.002 -6.643 1.00 0.00 H ATOM 229 HE ARG A 16 1.519 -7.668 -8.672 1.00 0.00 H ATOM 230 HH11 ARG A 16 4.784 -8.820 -7.921 1.00 0.00 H ATOM 231 HH12 ARG A 16 5.249 -8.968 -9.582 1.00 0.00 H ATOM 232 HH21 ARG A 16 3.673 -8.400 -11.296 1.00 0.00 H ATOM 233 N LEU A 17 -1.452 -7.769 -2.822 1.00 0.00 N ATOM 234 CA LEU A 17 -2.644 -8.319 -2.199 1.00 0.00 C ATOM 235 C LEU A 17 -3.678 -8.639 -3.281 1.00 0.00 C ATOM 236 O LEU A 17 -3.972 -7.801 -4.132 1.00 0.00 O ATOM 237 CB LEU A 17 -3.163 -7.375 -1.112 1.00 0.00 C ATOM 238 CG LEU A 17 -4.178 -7.972 -0.135 1.00 0.00 C ATOM 239 CD1 LEU A 17 -5.285 -8.717 -0.881 1.00 0.00 C ATOM 240 CD2 LEU A 17 -3.485 -8.862 0.900 1.00 0.00 C ATOM 241 H LEU A 17 -1.514 -6.804 -3.077 1.00 0.00 H ATOM 242 HA LEU A 17 -2.357 -9.248 -1.708 1.00 0.00 H ATOM 243 HB3 LEU A 17 -3.619 -6.511 -1.596 1.00 0.00 H ATOM 244 HG LEU A 17 -4.650 -7.154 0.409 1.00 0.00 H ATOM 245 HD11 LEU A 17 -5.496 -8.208 -1.822 1.00 0.00 H ATOM 246 HD12 LEU A 17 -4.964 -9.738 -1.086 1.00 0.00 H ATOM 247 HD13 LEU A 17 -6.187 -8.736 -0.269 1.00 0.00 H ATOM 248 HD21 LEU A 17 -2.729 -9.472 0.405 1.00 0.00 H ATOM 249 HD22 LEU A 17 -3.009 -8.237 1.656 1.00 0.00 H ATOM 250 HD23 LEU A 17 -4.222 -9.510 1.373 1.00 0.00 H ATOM 251 N THR A 18 -4.202 -9.854 -3.211 1.00 0.00 N ATOM 252 CA THR A 18 -5.197 -10.295 -4.173 1.00 0.00 C ATOM 253 C THR A 18 -6.405 -10.895 -3.453 1.00 0.00 C ATOM 254 O THR A 18 -6.301 -11.952 -2.831 1.00 0.00 O ATOM 255 CB THR A 18 -4.520 -11.270 -5.140 1.00 0.00 C ATOM 256 OG1 THR A 18 -3.546 -11.933 -4.339 1.00 0.00 O ATOM 257 CG2 THR A 18 -3.696 -10.554 -6.212 1.00 0.00 C ATOM 258 H THR A 18 -3.958 -10.530 -2.516 1.00 0.00 H ATOM 259 HA THR A 18 -5.553 -9.424 -4.724 1.00 0.00 H ATOM 260 HB THR A 18 -5.251 -11.938 -5.593 1.00 0.00 H ATOM 261 HG1 THR A 18 -2.844 -11.285 -4.047 1.00 0.00 H ATOM 262 HG21 THR A 18 -3.197 -9.691 -5.771 1.00 0.00 H ATOM 263 HG22 THR A 18 -2.950 -11.238 -6.614 1.00 0.00 H ATOM 264 HG23 THR A 18 -4.353 -10.220 -7.014 1.00 0.00 H ATOM 265 N GLY A 19 -7.526 -10.196 -3.561 1.00 0.00 N ATOM 266 CA GLY A 19 -8.753 -10.647 -2.928 1.00 0.00 C ATOM 267 C GLY A 19 -9.666 -9.464 -2.599 1.00 0.00 C ATOM 268 O GLY A 19 -10.166 -8.792 -3.500 1.00 0.00 O ATOM 269 H GLY A 19 -7.603 -9.338 -4.068 1.00 0.00 H ATOM 270 HA2 GLY A 19 -9.274 -11.340 -3.589 1.00 0.00 H ATOM 271 HA3 GLY A 19 -8.516 -11.192 -2.015 1.00 0.00 H ATOM 272 N GLU A 20 -9.856 -9.246 -1.306 1.00 0.00 N ATOM 273 CA GLU A 20 -10.701 -8.157 -0.847 1.00 0.00 C ATOM 274 C GLU A 20 -9.922 -7.246 0.105 1.00 0.00 C ATOM 275 O GLU A 20 -8.915 -7.657 0.678 1.00 0.00 O ATOM 276 CB GLU A 20 -11.969 -8.690 -0.178 1.00 0.00 C ATOM 277 CG GLU A 20 -13.193 -8.472 -1.072 1.00 0.00 C ATOM 278 CD GLU A 20 -13.715 -9.802 -1.618 1.00 0.00 C ATOM 279 OE1 GLU A 20 -14.804 -10.248 -1.227 1.00 0.00 O ATOM 280 OE2 GLU A 20 -12.947 -10.377 -2.482 1.00 0.00 O ATOM 281 H GLU A 20 -9.446 -9.797 -0.580 1.00 0.00 H ATOM 282 HA GLU A 20 -10.976 -7.604 -1.745 1.00 0.00 H ATOM 283 HB3 GLU A 20 -12.119 -8.189 0.778 1.00 0.00 H ATOM 284 HG3 GLU A 20 -12.931 -7.812 -1.899 1.00 0.00 H ATOM 285 HE2 GLU A 20 -13.226 -11.329 -2.607 1.00 0.00 H ATOM 286 N LEU A 21 -10.417 -6.024 0.242 1.00 0.00 N ATOM 287 CA LEU A 21 -9.781 -5.052 1.113 1.00 0.00 C ATOM 288 C LEU A 21 -10.786 -4.581 2.166 1.00 0.00 C ATOM 289 O LEU A 21 -11.402 -3.527 2.013 1.00 0.00 O ATOM 290 CB LEU A 21 -9.171 -3.914 0.292 1.00 0.00 C ATOM 291 CG LEU A 21 -8.685 -2.699 1.085 1.00 0.00 C ATOM 292 CD1 LEU A 21 -9.620 -1.504 0.884 1.00 0.00 C ATOM 293 CD2 LEU A 21 -8.509 -3.045 2.565 1.00 0.00 C ATOM 294 H LEU A 21 -11.237 -5.697 -0.229 1.00 0.00 H ATOM 295 HA LEU A 21 -8.959 -5.557 1.622 1.00 0.00 H ATOM 296 HB3 LEU A 21 -9.914 -3.577 -0.433 1.00 0.00 H ATOM 297 HG LEU A 21 -7.707 -2.410 0.702 1.00 0.00 H ATOM 298 HD11 LEU A 21 -9.824 -1.377 -0.180 1.00 0.00 H ATOM 299 HD12 LEU A 21 -10.555 -1.681 1.415 1.00 0.00 H ATOM 300 HD13 LEU A 21 -9.146 -0.603 1.273 1.00 0.00 H ATOM 301 HD21 LEU A 21 -8.256 -4.102 2.662 1.00 0.00 H ATOM 302 HD22 LEU A 21 -7.706 -2.440 2.986 1.00 0.00 H ATOM 303 HD23 LEU A 21 -9.436 -2.842 3.099 1.00 0.00 H ATOM 304 N ASP A 22 -10.920 -5.384 3.211 1.00 0.00 N ATOM 305 CA ASP A 22 -11.841 -5.062 4.288 1.00 0.00 C ATOM 306 C ASP A 22 -11.160 -5.332 5.632 1.00 0.00 C ATOM 307 O ASP A 22 -10.039 -5.835 5.674 1.00 0.00 O ATOM 308 CB ASP A 22 -13.100 -5.928 4.214 1.00 0.00 C ATOM 309 CG ASP A 22 -13.108 -6.961 3.086 1.00 0.00 C ATOM 310 OD1 ASP A 22 -13.419 -8.142 3.304 1.00 0.00 O ATOM 311 OD2 ASP A 22 -12.773 -6.507 1.927 1.00 0.00 O ATOM 312 H ASP A 22 -10.415 -6.240 3.327 1.00 0.00 H ATOM 313 HA ASP A 22 -12.087 -4.010 4.149 1.00 0.00 H ATOM 314 HB3 ASP A 22 -13.965 -5.275 4.094 1.00 0.00 H ATOM 315 HD2 ASP A 22 -13.456 -6.768 1.245 1.00 0.00 H ATOM 316 N HIS A 23 -11.867 -4.985 6.698 1.00 0.00 N ATOM 317 CA HIS A 23 -11.345 -5.184 8.038 1.00 0.00 C ATOM 318 C HIS A 23 -10.871 -6.630 8.196 1.00 0.00 C ATOM 319 O HIS A 23 -10.102 -6.939 9.105 1.00 0.00 O ATOM 320 CB HIS A 23 -12.382 -4.782 9.090 1.00 0.00 C ATOM 321 CG HIS A 23 -13.273 -5.916 9.538 1.00 0.00 C ATOM 322 ND1 HIS A 23 -13.068 -6.609 10.719 1.00 0.00 N ATOM 323 CD2 HIS A 23 -14.375 -6.469 8.954 1.00 0.00 C ATOM 324 CE1 HIS A 23 -14.008 -7.536 10.828 1.00 0.00 C ATOM 325 NE2 HIS A 23 -14.816 -7.448 9.733 1.00 0.00 N ATOM 326 H HIS A 23 -12.779 -4.577 6.655 1.00 0.00 H ATOM 327 HA HIS A 23 -10.490 -4.516 8.144 1.00 0.00 H ATOM 328 HB3 HIS A 23 -13.004 -3.983 8.685 1.00 0.00 H ATOM 329 HD1 HIS A 23 -12.334 -6.440 11.376 1.00 0.00 H ATOM 330 HD2 HIS A 23 -14.816 -6.159 8.007 1.00 0.00 H ATOM 331 HE1 HIS A 23 -14.117 -8.245 11.649 1.00 0.00 H ATOM 332 N HIS A 24 -11.349 -7.477 7.297 1.00 0.00 N ATOM 333 CA HIS A 24 -10.984 -8.883 7.324 1.00 0.00 C ATOM 334 C HIS A 24 -9.689 -9.092 6.536 1.00 0.00 C ATOM 335 O HIS A 24 -8.779 -9.778 7.001 1.00 0.00 O ATOM 336 CB HIS A 24 -12.134 -9.753 6.815 1.00 0.00 C ATOM 337 CG HIS A 24 -13.237 -9.965 7.825 1.00 0.00 C ATOM 338 ND1 HIS A 24 -13.211 -10.984 8.761 1.00 0.00 N ATOM 339 CD2 HIS A 24 -14.397 -9.279 8.034 1.00 0.00 C ATOM 340 CE1 HIS A 24 -14.310 -10.905 9.495 1.00 0.00 C ATOM 341 NE2 HIS A 24 -15.045 -9.849 9.044 1.00 0.00 N ATOM 342 H HIS A 24 -11.975 -7.217 6.560 1.00 0.00 H ATOM 343 HA HIS A 24 -10.809 -9.140 8.368 1.00 0.00 H ATOM 344 HB3 HIS A 24 -11.738 -10.724 6.516 1.00 0.00 H ATOM 345 HD1 HIS A 24 -12.484 -11.664 8.865 1.00 0.00 H ATOM 346 HD2 HIS A 24 -14.734 -8.411 7.469 1.00 0.00 H ATOM 347 HE1 HIS A 24 -14.581 -11.568 10.317 1.00 0.00 H ATOM 348 N THR A 25 -9.647 -8.488 5.357 1.00 0.00 N ATOM 349 CA THR A 25 -8.479 -8.600 4.501 1.00 0.00 C ATOM 350 C THR A 25 -7.379 -7.645 4.971 1.00 0.00 C ATOM 351 O THR A 25 -6.194 -7.958 4.869 1.00 0.00 O ATOM 352 CB THR A 25 -8.924 -8.351 3.058 1.00 0.00 C ATOM 353 OG1 THR A 25 -8.961 -6.931 2.947 1.00 0.00 O ATOM 354 CG2 THR A 25 -10.372 -8.782 2.810 1.00 0.00 C ATOM 355 H THR A 25 -10.391 -7.933 4.987 1.00 0.00 H ATOM 356 HA THR A 25 -8.082 -9.611 4.589 1.00 0.00 H ATOM 357 HB THR A 25 -8.247 -8.834 2.353 1.00 0.00 H ATOM 358 HG1 THR A 25 -8.031 -6.562 2.964 1.00 0.00 H ATOM 359 HG21 THR A 25 -10.702 -9.428 3.623 1.00 0.00 H ATOM 360 HG22 THR A 25 -11.010 -7.900 2.763 1.00 0.00 H ATOM 361 HG23 THR A 25 -10.431 -9.325 1.867 1.00 0.00 H ATOM 362 N ALA A 26 -7.812 -6.498 5.475 1.00 0.00 N ATOM 363 CA ALA A 26 -6.880 -5.496 5.961 1.00 0.00 C ATOM 364 C ALA A 26 -6.016 -6.102 7.069 1.00 0.00 C ATOM 365 O ALA A 26 -4.889 -5.664 7.293 1.00 0.00 O ATOM 366 CB ALA A 26 -7.656 -4.264 6.434 1.00 0.00 C ATOM 367 H ALA A 26 -8.778 -6.251 5.554 1.00 0.00 H ATOM 368 HA ALA A 26 -6.239 -5.208 5.129 1.00 0.00 H ATOM 369 HB1 ALA A 26 -8.719 -4.410 6.247 1.00 0.00 H ATOM 370 HB2 ALA A 26 -7.491 -4.120 7.502 1.00 0.00 H ATOM 371 HB3 ALA A 26 -7.308 -3.385 5.892 1.00 0.00 H ATOM 372 N GLU A 27 -6.578 -7.102 7.733 1.00 0.00 N ATOM 373 CA GLU A 27 -5.873 -7.773 8.811 1.00 0.00 C ATOM 374 C GLU A 27 -4.477 -8.196 8.352 1.00 0.00 C ATOM 375 O GLU A 27 -3.482 -7.876 9.001 1.00 0.00 O ATOM 376 CB GLU A 27 -6.669 -8.976 9.322 1.00 0.00 C ATOM 377 CG GLU A 27 -6.818 -8.929 10.843 1.00 0.00 C ATOM 378 CD GLU A 27 -8.196 -8.396 11.244 1.00 0.00 C ATOM 379 OE1 GLU A 27 -9.182 -8.628 10.530 1.00 0.00 O ATOM 380 OE2 GLU A 27 -8.219 -7.717 12.341 1.00 0.00 O ATOM 381 H GLU A 27 -7.496 -7.452 7.545 1.00 0.00 H ATOM 382 HA GLU A 27 -5.793 -7.034 9.609 1.00 0.00 H ATOM 383 HB3 GLU A 27 -6.168 -9.898 9.030 1.00 0.00 H ATOM 384 HG3 GLU A 27 -6.041 -8.295 11.269 1.00 0.00 H ATOM 385 HE2 GLU A 27 -8.080 -8.325 13.122 1.00 0.00 H ATOM 386 N THR A 28 -4.447 -8.907 7.234 1.00 0.00 N ATOM 387 CA THR A 28 -3.188 -9.376 6.679 1.00 0.00 C ATOM 388 C THR A 28 -2.149 -8.253 6.688 1.00 0.00 C ATOM 389 O THR A 28 -0.990 -8.477 7.031 1.00 0.00 O ATOM 390 CB THR A 28 -3.466 -9.935 5.282 1.00 0.00 C ATOM 391 OG1 THR A 28 -2.576 -11.041 5.167 1.00 0.00 O ATOM 392 CG2 THR A 28 -3.022 -8.982 4.171 1.00 0.00 C ATOM 393 H THR A 28 -5.260 -9.161 6.711 1.00 0.00 H ATOM 394 HA THR A 28 -2.806 -10.171 7.320 1.00 0.00 H ATOM 395 HB THR A 28 -4.518 -10.200 5.171 1.00 0.00 H ATOM 396 HG1 THR A 28 -2.828 -11.752 5.823 1.00 0.00 H ATOM 397 HG21 THR A 28 -3.362 -7.972 4.401 1.00 0.00 H ATOM 398 HG22 THR A 28 -1.935 -8.992 4.096 1.00 0.00 H ATOM 399 HG23 THR A 28 -3.455 -9.302 3.223 1.00 0.00 H ATOM 400 N LEU A 29 -2.603 -7.067 6.307 1.00 0.00 N ATOM 401 CA LEU A 29 -1.728 -5.909 6.266 1.00 0.00 C ATOM 402 C LEU A 29 -1.419 -5.459 7.696 1.00 0.00 C ATOM 403 O LEU A 29 -0.347 -4.914 7.961 1.00 0.00 O ATOM 404 CB LEU A 29 -2.334 -4.808 5.393 1.00 0.00 C ATOM 405 CG LEU A 29 -1.356 -4.047 4.497 1.00 0.00 C ATOM 406 CD1 LEU A 29 0.092 -4.309 4.919 1.00 0.00 C ATOM 407 CD2 LEU A 29 -1.591 -4.377 3.023 1.00 0.00 C ATOM 408 H LEU A 29 -3.548 -6.893 6.029 1.00 0.00 H ATOM 409 HA LEU A 29 -0.796 -6.219 5.793 1.00 0.00 H ATOM 410 HB3 LEU A 29 -2.836 -4.091 6.043 1.00 0.00 H ATOM 411 HG LEU A 29 -1.539 -2.979 4.621 1.00 0.00 H ATOM 412 HD11 LEU A 29 0.150 -4.353 6.007 1.00 0.00 H ATOM 413 HD12 LEU A 29 0.426 -5.257 4.498 1.00 0.00 H ATOM 414 HD13 LEU A 29 0.729 -3.503 4.553 1.00 0.00 H ATOM 415 HD21 LEU A 29 -2.658 -4.329 2.805 1.00 0.00 H ATOM 416 HD22 LEU A 29 -1.060 -3.656 2.399 1.00 0.00 H ATOM 417 HD23 LEU A 29 -1.222 -5.381 2.811 1.00 0.00 H ATOM 418 N LYS A 30 -2.376 -5.702 8.579 1.00 0.00 N ATOM 419 CA LYS A 30 -2.218 -5.328 9.974 1.00 0.00 C ATOM 420 C LYS A 30 -0.907 -5.906 10.508 1.00 0.00 C ATOM 421 O LYS A 30 -0.137 -5.205 11.163 1.00 0.00 O ATOM 422 CB LYS A 30 -3.449 -5.747 10.782 1.00 0.00 C ATOM 423 CG LYS A 30 -3.803 -4.689 11.829 1.00 0.00 C ATOM 424 CD LYS A 30 -2.771 -4.668 12.958 1.00 0.00 C ATOM 425 CE LYS A 30 -2.908 -5.904 13.851 1.00 0.00 C ATOM 426 NZ LYS A 30 -2.937 -5.510 15.277 1.00 0.00 N ATOM 427 H LYS A 30 -3.244 -6.145 8.355 1.00 0.00 H ATOM 428 HA LYS A 30 -2.160 -4.241 10.017 1.00 0.00 H ATOM 429 HB3 LYS A 30 -3.258 -6.701 11.274 1.00 0.00 H ATOM 430 HG3 LYS A 30 -4.792 -4.895 12.240 1.00 0.00 H ATOM 431 HD3 LYS A 30 -2.898 -3.766 13.556 1.00 0.00 H ATOM 432 HE3 LYS A 30 -2.075 -6.584 13.671 1.00 0.00 H ATOM 433 HZ1 LYS A 30 -2.030 -5.611 15.717 1.00 0.00 H ATOM 434 HZ2 LYS A 30 -3.218 -4.544 15.399 1.00 0.00 H ATOM 435 N GLN A 31 -0.693 -7.178 10.208 1.00 0.00 N ATOM 436 CA GLN A 31 0.514 -7.859 10.650 1.00 0.00 C ATOM 437 C GLN A 31 1.720 -7.379 9.840 1.00 0.00 C ATOM 438 O GLN A 31 2.829 -7.293 10.365 1.00 0.00 O ATOM 439 CB GLN A 31 0.355 -9.377 10.551 1.00 0.00 C ATOM 440 CG GLN A 31 -0.072 -9.793 9.141 1.00 0.00 C ATOM 441 CD GLN A 31 0.092 -11.301 8.942 1.00 0.00 C ATOM 442 OE1 GLN A 31 1.175 -11.854 9.046 1.00 0.00 O ATOM 443 NE2 GLN A 31 -1.040 -11.934 8.649 1.00 0.00 N ATOM 444 H GLN A 31 -1.324 -7.742 9.676 1.00 0.00 H ATOM 445 HA GLN A 31 0.637 -7.580 11.697 1.00 0.00 H ATOM 446 HB3 GLN A 31 -0.387 -9.717 11.274 1.00 0.00 H ATOM 447 HG3 GLN A 31 0.527 -9.258 8.404 1.00 0.00 H ATOM 448 HE21 GLN A 31 -1.896 -11.421 8.577 1.00 0.00 H ATOM 449 HE22 GLN A 31 -1.036 -12.923 8.500 1.00 0.00 H ATOM 450 N LYS A 32 1.463 -7.082 8.576 1.00 0.00 N ATOM 451 CA LYS A 32 2.513 -6.613 7.687 1.00 0.00 C ATOM 452 C LYS A 32 2.969 -5.223 8.133 1.00 0.00 C ATOM 453 O LYS A 32 3.966 -4.703 7.634 1.00 0.00 O ATOM 454 CB LYS A 32 2.050 -6.672 6.231 1.00 0.00 C ATOM 455 CG LYS A 32 3.172 -6.248 5.281 1.00 0.00 C ATOM 456 CD LYS A 32 4.180 -7.381 5.082 1.00 0.00 C ATOM 457 CE LYS A 32 5.400 -6.898 4.294 1.00 0.00 C ATOM 458 NZ LYS A 32 6.614 -7.630 4.719 1.00 0.00 N ATOM 459 H LYS A 32 0.557 -7.156 8.156 1.00 0.00 H ATOM 460 HA LYS A 32 3.354 -7.300 7.786 1.00 0.00 H ATOM 461 HB3 LYS A 32 1.187 -6.022 6.093 1.00 0.00 H ATOM 462 HG3 LYS A 32 3.680 -5.370 5.682 1.00 0.00 H ATOM 463 HD3 LYS A 32 3.705 -8.207 4.553 1.00 0.00 H ATOM 464 HE3 LYS A 32 5.540 -5.828 4.450 1.00 0.00 H ATOM 465 HZ1 LYS A 32 6.572 -7.902 5.695 1.00 0.00 H ATOM 466 HZ2 LYS A 32 6.752 -8.479 4.183 1.00 0.00 H ATOM 467 N VAL A 33 2.216 -4.659 9.066 1.00 0.00 N ATOM 468 CA VAL A 33 2.530 -3.338 9.584 1.00 0.00 C ATOM 469 C VAL A 33 3.584 -3.463 10.686 1.00 0.00 C ATOM 470 O VAL A 33 4.603 -2.776 10.658 1.00 0.00 O ATOM 471 CB VAL A 33 1.251 -2.643 10.056 1.00 0.00 C ATOM 472 CG1 VAL A 33 1.553 -1.243 10.592 1.00 0.00 C ATOM 473 CG2 VAL A 33 0.210 -2.589 8.936 1.00 0.00 C ATOM 474 H VAL A 33 1.406 -5.089 9.466 1.00 0.00 H ATOM 475 HA VAL A 33 2.948 -2.754 8.764 1.00 0.00 H ATOM 476 HB VAL A 33 0.832 -3.232 10.873 1.00 0.00 H ATOM 477 HG11 VAL A 33 2.554 -0.943 10.282 1.00 0.00 H ATOM 478 HG12 VAL A 33 0.824 -0.536 10.194 1.00 0.00 H ATOM 479 HG13 VAL A 33 1.497 -1.250 11.680 1.00 0.00 H ATOM 480 HG21 VAL A 33 0.642 -2.993 8.020 1.00 0.00 H ATOM 481 HG22 VAL A 33 -0.660 -3.180 9.219 1.00 0.00 H ATOM 482 HG23 VAL A 33 -0.091 -1.554 8.770 1.00 0.00 H ATOM 483 N THR A 34 3.301 -4.349 11.632 1.00 0.00 N ATOM 484 CA THR A 34 4.213 -4.573 12.742 1.00 0.00 C ATOM 485 C THR A 34 5.607 -4.931 12.223 1.00 0.00 C ATOM 486 O THR A 34 6.610 -4.450 12.748 1.00 0.00 O ATOM 487 CB THR A 34 3.605 -5.650 13.641 1.00 0.00 C ATOM 488 OG1 THR A 34 4.704 -6.115 14.420 1.00 0.00 O ATOM 489 CG2 THR A 34 3.158 -6.886 12.856 1.00 0.00 C ATOM 490 H THR A 34 2.470 -4.904 11.648 1.00 0.00 H ATOM 491 HA THR A 34 4.308 -3.644 13.301 1.00 0.00 H ATOM 492 HB THR A 34 2.782 -5.247 14.232 1.00 0.00 H ATOM 493 HG1 THR A 34 4.381 -6.738 15.131 1.00 0.00 H ATOM 494 HG21 THR A 34 3.943 -7.175 12.157 1.00 0.00 H ATOM 495 HG22 THR A 34 2.966 -7.706 13.547 1.00 0.00 H ATOM 496 HG23 THR A 34 2.247 -6.656 12.304 1.00 0.00 H ATOM 497 N GLN A 35 5.625 -5.771 11.198 1.00 0.00 N ATOM 498 CA GLN A 35 6.880 -6.198 10.603 1.00 0.00 C ATOM 499 C GLN A 35 7.656 -4.989 10.077 1.00 0.00 C ATOM 500 O GLN A 35 8.867 -4.890 10.275 1.00 0.00 O ATOM 501 CB GLN A 35 6.638 -7.220 9.491 1.00 0.00 C ATOM 502 CG GLN A 35 5.897 -6.585 8.313 1.00 0.00 C ATOM 503 CD GLN A 35 6.877 -5.933 7.336 1.00 0.00 C ATOM 504 OE1 GLN A 35 8.064 -6.214 7.326 1.00 0.00 O ATOM 505 NE2 GLN A 35 6.315 -5.049 6.516 1.00 0.00 N ATOM 506 H GLN A 35 4.804 -6.157 10.777 1.00 0.00 H ATOM 507 HA GLN A 35 7.437 -6.673 11.411 1.00 0.00 H ATOM 508 HB3 GLN A 35 6.060 -8.057 9.881 1.00 0.00 H ATOM 509 HG3 GLN A 35 5.194 -5.838 8.682 1.00 0.00 H ATOM 510 HE21 GLN A 35 5.334 -4.864 6.575 1.00 0.00 H ATOM 511 HE22 GLN A 35 6.875 -4.569 5.840 1.00 0.00 H ATOM 512 N SER A 36 6.929 -4.099 9.418 1.00 0.00 N ATOM 513 CA SER A 36 7.535 -2.902 8.863 1.00 0.00 C ATOM 514 C SER A 36 7.767 -1.870 9.969 1.00 0.00 C ATOM 515 O SER A 36 8.619 -0.994 9.838 1.00 0.00 O ATOM 516 CB SER A 36 6.662 -2.305 7.757 1.00 0.00 C ATOM 517 OG SER A 36 7.429 -1.931 6.615 1.00 0.00 O ATOM 518 H SER A 36 5.945 -4.187 9.262 1.00 0.00 H ATOM 519 HA SER A 36 8.484 -3.227 8.439 1.00 0.00 H ATOM 520 HB3 SER A 36 6.136 -1.431 8.142 1.00 0.00 H ATOM 521 HG SER A 36 7.173 -2.498 5.831 1.00 0.00 H ATOM 522 N LEU A 37 6.993 -2.010 11.036 1.00 0.00 N ATOM 523 CA LEU A 37 7.104 -1.103 12.165 1.00 0.00 C ATOM 524 C LEU A 37 8.567 -1.017 12.604 1.00 0.00 C ATOM 525 O LEU A 37 9.017 0.026 13.075 1.00 0.00 O ATOM 526 CB LEU A 37 6.150 -1.522 13.285 1.00 0.00 C ATOM 527 CG LEU A 37 5.032 -0.533 13.620 1.00 0.00 C ATOM 528 CD1 LEU A 37 5.604 0.840 13.978 1.00 0.00 C ATOM 529 CD2 LEU A 37 4.013 -0.450 12.482 1.00 0.00 C ATOM 530 H LEU A 37 6.301 -2.727 11.136 1.00 0.00 H ATOM 531 HA LEU A 37 6.786 -0.117 11.824 1.00 0.00 H ATOM 532 HB3 LEU A 37 6.735 -1.698 14.187 1.00 0.00 H ATOM 533 HG LEU A 37 4.503 -0.899 14.500 1.00 0.00 H ATOM 534 HD11 LEU A 37 6.175 1.227 13.134 1.00 0.00 H ATOM 535 HD12 LEU A 37 4.788 1.525 14.209 1.00 0.00 H ATOM 536 HD13 LEU A 37 6.257 0.747 14.846 1.00 0.00 H ATOM 537 HD21 LEU A 37 4.517 -0.150 11.564 1.00 0.00 H ATOM 538 HD22 LEU A 37 3.549 -1.425 12.339 1.00 0.00 H ATOM 539 HD23 LEU A 37 3.246 0.283 12.733 1.00 0.00 H ATOM 540 N GLU A 38 9.268 -2.128 12.433 1.00 0.00 N ATOM 541 CA GLU A 38 10.672 -2.190 12.805 1.00 0.00 C ATOM 542 C GLU A 38 11.358 -3.357 12.092 1.00 0.00 C ATOM 543 O GLU A 38 11.653 -4.379 12.707 1.00 0.00 O ATOM 544 CB GLU A 38 10.831 -2.305 14.322 1.00 0.00 C ATOM 545 CG GLU A 38 10.958 -0.924 14.967 1.00 0.00 C ATOM 546 CD GLU A 38 9.754 -0.625 15.863 1.00 0.00 C ATOM 547 OE1 GLU A 38 9.929 -0.274 17.040 1.00 0.00 O ATOM 548 OE2 GLU A 38 8.605 -0.767 15.297 1.00 0.00 O ATOM 549 H GLU A 38 8.895 -2.972 12.048 1.00 0.00 H ATOM 550 HA GLU A 38 11.103 -1.247 12.472 1.00 0.00 H ATOM 551 HB3 GLU A 38 11.715 -2.901 14.554 1.00 0.00 H ATOM 552 HG3 GLU A 38 11.035 -0.162 14.191 1.00 0.00 H ATOM 553 HE2 GLU A 38 8.124 0.110 15.275 1.00 0.00 H ATOM 554 N LYS A 39 11.593 -3.164 10.802 1.00 0.00 N ATOM 555 CA LYS A 39 12.239 -4.187 9.998 1.00 0.00 C ATOM 556 C LYS A 39 13.718 -4.275 10.384 1.00 0.00 C ATOM 557 O LYS A 39 14.271 -5.368 10.489 1.00 0.00 O ATOM 558 CB LYS A 39 12.008 -3.923 8.509 1.00 0.00 C ATOM 559 CG LYS A 39 12.897 -2.783 8.009 1.00 0.00 C ATOM 560 CD LYS A 39 12.241 -1.425 8.263 1.00 0.00 C ATOM 561 CE LYS A 39 12.983 -0.654 9.357 1.00 0.00 C ATOM 562 NZ LYS A 39 12.774 0.802 9.197 1.00 0.00 N ATOM 563 H LYS A 39 11.350 -2.329 10.308 1.00 0.00 H ATOM 564 HA LYS A 39 11.763 -5.138 10.235 1.00 0.00 H ATOM 565 HB3 LYS A 39 10.960 -3.675 8.338 1.00 0.00 H ATOM 566 HG3 LYS A 39 13.085 -2.905 6.941 1.00 0.00 H ATOM 567 HD3 LYS A 39 11.201 -1.568 8.557 1.00 0.00 H ATOM 568 HE3 LYS A 39 14.048 -0.882 9.311 1.00 0.00 H ATOM 569 HZ1 LYS A 39 11.945 1.122 9.685 1.00 0.00 H ATOM 570 HZ2 LYS A 39 13.554 1.340 9.561 1.00 0.00 H ATOM 571 N ASP A 40 14.315 -3.108 10.584 1.00 0.00 N ATOM 572 CA ASP A 40 15.717 -3.041 10.956 1.00 0.00 C ATOM 573 C ASP A 40 16.281 -1.677 10.552 1.00 0.00 C ATOM 574 O ASP A 40 16.227 -0.724 11.328 1.00 0.00 O ATOM 575 CB ASP A 40 16.531 -4.120 10.239 1.00 0.00 C ATOM 576 CG ASP A 40 16.754 -5.403 11.043 1.00 0.00 C ATOM 577 OD1 ASP A 40 16.959 -5.363 12.266 1.00 0.00 O ATOM 578 OD2 ASP A 40 16.709 -6.493 10.355 1.00 0.00 O ATOM 579 H ASP A 40 13.857 -2.224 10.497 1.00 0.00 H ATOM 580 HA ASP A 40 15.735 -3.197 12.035 1.00 0.00 H ATOM 581 HB3 ASP A 40 17.501 -3.704 9.971 1.00 0.00 H ATOM 582 HD2 ASP A 40 15.792 -6.889 10.401 1.00 0.00 H ATOM 583 N ASP A 41 16.810 -1.627 9.339 1.00 0.00 N ATOM 584 CA ASP A 41 17.385 -0.397 8.822 1.00 0.00 C ATOM 585 C ASP A 41 16.272 0.473 8.236 1.00 0.00 C ATOM 586 O ASP A 41 15.471 1.044 8.974 1.00 0.00 O ATOM 587 CB ASP A 41 18.396 -0.684 7.711 1.00 0.00 C ATOM 588 CG ASP A 41 18.974 0.555 7.026 1.00 0.00 C ATOM 589 OD1 ASP A 41 19.385 1.519 7.690 1.00 0.00 O ATOM 590 OD2 ASP A 41 18.994 0.508 5.737 1.00 0.00 O ATOM 591 H ASP A 41 16.851 -2.407 8.715 1.00 0.00 H ATOM 592 HA ASP A 41 17.874 0.072 9.677 1.00 0.00 H ATOM 593 HB3 ASP A 41 17.916 -1.307 6.956 1.00 0.00 H ATOM 594 HD2 ASP A 41 19.480 -0.312 5.433 1.00 0.00 H ATOM 595 N ILE A 42 16.256 0.547 6.913 1.00 0.00 N ATOM 596 CA ILE A 42 15.255 1.337 6.218 1.00 0.00 C ATOM 597 C ILE A 42 14.918 0.668 4.884 1.00 0.00 C ATOM 598 O ILE A 42 15.807 0.406 4.075 1.00 0.00 O ATOM 599 CB ILE A 42 15.719 2.788 6.078 1.00 0.00 C ATOM 600 CG1 ILE A 42 15.301 3.618 7.293 1.00 0.00 C ATOM 601 CG2 ILE A 42 15.221 3.399 4.767 1.00 0.00 C ATOM 602 CD1 ILE A 42 13.817 3.422 7.607 1.00 0.00 C ATOM 603 H ILE A 42 16.912 0.078 6.320 1.00 0.00 H ATOM 604 HA ILE A 42 14.358 1.344 6.837 1.00 0.00 H ATOM 605 HB ILE A 42 16.809 2.796 6.042 1.00 0.00 H ATOM 606 HG13 ILE A 42 15.501 4.673 7.104 1.00 0.00 H ATOM 607 HG21 ILE A 42 14.155 3.200 4.655 1.00 0.00 H ATOM 608 HG22 ILE A 42 15.389 4.476 4.781 1.00 0.00 H ATOM 609 HG23 ILE A 42 15.763 2.958 3.931 1.00 0.00 H ATOM 610 HD11 ILE A 42 13.291 3.120 6.700 1.00 0.00 H ATOM 611 HD12 ILE A 42 13.705 2.648 8.365 1.00 0.00 H ATOM 612 HD13 ILE A 42 13.397 4.357 7.977 1.00 0.00 H ATOM 613 N ARG A 43 13.632 0.410 4.697 1.00 0.00 N ATOM 614 CA ARG A 43 13.166 -0.224 3.475 1.00 0.00 C ATOM 615 C ARG A 43 12.245 0.723 2.703 1.00 0.00 C ATOM 616 O ARG A 43 12.167 1.910 3.015 1.00 0.00 O ATOM 617 CB ARG A 43 12.415 -1.521 3.778 1.00 0.00 C ATOM 618 CG ARG A 43 13.320 -2.739 3.580 1.00 0.00 C ATOM 619 CD ARG A 43 14.776 -2.398 3.905 1.00 0.00 C ATOM 620 NE ARG A 43 15.419 -3.535 4.601 1.00 0.00 N ATOM 621 CZ ARG A 43 15.582 -4.761 4.059 1.00 0.00 C ATOM 622 NH1 ARG A 43 15.151 -5.019 2.806 1.00 0.00 N ATOM 623 NH2 ARG A 43 16.170 -5.703 4.773 1.00 0.00 N ATOM 624 H ARG A 43 12.916 0.626 5.359 1.00 0.00 H ATOM 625 HA ARG A 43 14.074 -0.436 2.908 1.00 0.00 H ATOM 626 HB3 ARG A 43 11.543 -1.602 3.129 1.00 0.00 H ATOM 627 HG3 ARG A 43 13.245 -3.088 2.550 1.00 0.00 H ATOM 628 HD3 ARG A 43 14.819 -1.507 4.530 1.00 0.00 H ATOM 629 HE ARG A 43 15.752 -3.386 5.533 1.00 0.00 H ATOM 630 HH11 ARG A 43 14.706 -4.299 2.272 1.00 0.00 H ATOM 631 HH12 ARG A 43 15.277 -5.929 2.412 1.00 0.00 H ATOM 632 HH21 ARG A 43 16.329 -6.634 4.446 1.00 0.00 H ATOM 633 N HIS A 44 11.569 0.162 1.711 1.00 0.00 N ATOM 634 CA HIS A 44 10.656 0.941 0.892 1.00 0.00 C ATOM 635 C HIS A 44 9.340 0.179 0.724 1.00 0.00 C ATOM 636 O HIS A 44 9.295 -1.036 0.909 1.00 0.00 O ATOM 637 CB HIS A 44 11.304 1.310 -0.444 1.00 0.00 C ATOM 638 CG HIS A 44 12.388 2.355 -0.335 1.00 0.00 C ATOM 639 ND1 HIS A 44 12.273 3.470 0.476 1.00 0.00 N ATOM 640 CD2 HIS A 44 13.606 2.442 -0.940 1.00 0.00 C ATOM 641 CE1 HIS A 44 13.379 4.190 0.355 1.00 0.00 C ATOM 642 NE2 HIS A 44 14.204 3.551 -0.524 1.00 0.00 N ATOM 643 H HIS A 44 11.639 -0.805 1.463 1.00 0.00 H ATOM 644 HA HIS A 44 10.464 1.867 1.434 1.00 0.00 H ATOM 645 HB3 HIS A 44 10.531 1.671 -1.123 1.00 0.00 H ATOM 646 HD1 HIS A 44 11.490 3.696 1.055 1.00 0.00 H ATOM 647 HD2 HIS A 44 14.020 1.722 -1.647 1.00 0.00 H ATOM 648 HE1 HIS A 44 13.593 5.128 0.869 1.00 0.00 H ATOM 649 N ILE A 45 8.303 0.924 0.374 1.00 0.00 N ATOM 650 CA ILE A 45 6.990 0.334 0.179 1.00 0.00 C ATOM 651 C ILE A 45 6.750 0.116 -1.316 1.00 0.00 C ATOM 652 O ILE A 45 7.347 0.796 -2.150 1.00 0.00 O ATOM 653 CB ILE A 45 5.913 1.185 0.856 1.00 0.00 C ATOM 654 CG1 ILE A 45 5.219 2.098 -0.157 1.00 0.00 C ATOM 655 CG2 ILE A 45 6.495 1.972 2.031 1.00 0.00 C ATOM 656 CD1 ILE A 45 6.223 2.662 -1.165 1.00 0.00 C ATOM 657 H ILE A 45 8.349 1.912 0.226 1.00 0.00 H ATOM 658 HA ILE A 45 6.991 -0.637 0.674 1.00 0.00 H ATOM 659 HB ILE A 45 5.153 0.517 1.260 1.00 0.00 H ATOM 660 HG13 ILE A 45 4.724 2.917 0.366 1.00 0.00 H ATOM 661 HG21 ILE A 45 7.131 1.316 2.628 1.00 0.00 H ATOM 662 HG22 ILE A 45 7.086 2.805 1.654 1.00 0.00 H ATOM 663 HG23 ILE A 45 5.683 2.353 2.652 1.00 0.00 H ATOM 664 HD11 ILE A 45 7.236 2.418 -0.845 1.00 0.00 H ATOM 665 HD12 ILE A 45 6.037 2.226 -2.146 1.00 0.00 H ATOM 666 HD13 ILE A 45 6.111 3.745 -1.222 1.00 0.00 H ATOM 667 N VAL A 46 5.876 -0.834 -1.611 1.00 0.00 N ATOM 668 CA VAL A 46 5.550 -1.151 -2.992 1.00 0.00 C ATOM 669 C VAL A 46 4.194 -1.857 -3.042 1.00 0.00 C ATOM 670 O VAL A 46 4.131 -3.086 -3.068 1.00 0.00 O ATOM 671 CB VAL A 46 6.677 -1.973 -3.620 1.00 0.00 C ATOM 672 CG1 VAL A 46 6.119 -3.019 -4.587 1.00 0.00 C ATOM 673 CG2 VAL A 46 7.693 -1.067 -4.319 1.00 0.00 C ATOM 674 H VAL A 46 5.394 -1.383 -0.927 1.00 0.00 H ATOM 675 HA VAL A 46 5.476 -0.209 -3.536 1.00 0.00 H ATOM 676 HB VAL A 46 7.194 -2.500 -2.818 1.00 0.00 H ATOM 677 HG11 VAL A 46 5.433 -3.678 -4.053 1.00 0.00 H ATOM 678 HG12 VAL A 46 5.587 -2.519 -5.395 1.00 0.00 H ATOM 679 HG13 VAL A 46 6.939 -3.606 -5.000 1.00 0.00 H ATOM 680 HG21 VAL A 46 7.791 -0.134 -3.763 1.00 0.00 H ATOM 681 HG22 VAL A 46 8.660 -1.569 -4.358 1.00 0.00 H ATOM 682 HG23 VAL A 46 7.353 -0.854 -5.332 1.00 0.00 H ATOM 683 N LEU A 47 3.143 -1.051 -3.056 1.00 0.00 N ATOM 684 CA LEU A 47 1.792 -1.585 -3.103 1.00 0.00 C ATOM 685 C LEU A 47 1.447 -1.959 -4.545 1.00 0.00 C ATOM 686 O LEU A 47 1.995 -1.388 -5.487 1.00 0.00 O ATOM 687 CB LEU A 47 0.806 -0.601 -2.470 1.00 0.00 C ATOM 688 CG LEU A 47 0.472 -0.841 -0.997 1.00 0.00 C ATOM 689 CD1 LEU A 47 1.585 -1.630 -0.304 1.00 0.00 C ATOM 690 CD2 LEU A 47 0.174 0.478 -0.281 1.00 0.00 C ATOM 691 H LEU A 47 3.203 -0.053 -3.035 1.00 0.00 H ATOM 692 HA LEU A 47 1.777 -2.491 -2.498 1.00 0.00 H ATOM 693 HB3 LEU A 47 -0.123 -0.630 -3.042 1.00 0.00 H ATOM 694 HG LEU A 47 -0.433 -1.446 -0.945 1.00 0.00 H ATOM 695 HD11 LEU A 47 2.554 -1.282 -0.661 1.00 0.00 H ATOM 696 HD12 LEU A 47 1.519 -1.481 0.773 1.00 0.00 H ATOM 697 HD13 LEU A 47 1.473 -2.690 -0.531 1.00 0.00 H ATOM 698 HD21 LEU A 47 0.806 1.265 -0.691 1.00 0.00 H ATOM 699 HD22 LEU A 47 -0.874 0.741 -0.425 1.00 0.00 H ATOM 700 HD23 LEU A 47 0.377 0.367 0.785 1.00 0.00 H ATOM 701 N ASN A 48 0.539 -2.916 -4.674 1.00 0.00 N ATOM 702 CA ASN A 48 0.114 -3.373 -5.986 1.00 0.00 C ATOM 703 C ASN A 48 -0.945 -4.465 -5.822 1.00 0.00 C ATOM 704 O ASN A 48 -0.620 -5.611 -5.516 1.00 0.00 O ATOM 705 CB ASN A 48 1.286 -3.967 -6.769 1.00 0.00 C ATOM 706 CG ASN A 48 2.256 -4.697 -5.836 1.00 0.00 C ATOM 707 OD1 ASN A 48 1.878 -5.249 -4.816 1.00 0.00 O ATOM 708 ND2 ASN A 48 3.522 -4.667 -6.241 1.00 0.00 N ATOM 709 H ASN A 48 0.098 -3.375 -3.903 1.00 0.00 H ATOM 710 HA ASN A 48 -0.274 -2.487 -6.487 1.00 0.00 H ATOM 711 HB3 ASN A 48 1.814 -3.173 -7.298 1.00 0.00 H ATOM 712 HD21 ASN A 48 3.765 -4.196 -7.089 1.00 0.00 H ATOM 713 HD22 ASN A 48 4.231 -5.117 -5.698 1.00 0.00 H ATOM 714 N LEU A 49 -2.193 -4.071 -6.033 1.00 0.00 N ATOM 715 CA LEU A 49 -3.303 -5.001 -5.913 1.00 0.00 C ATOM 716 C LEU A 49 -3.773 -5.410 -7.310 1.00 0.00 C ATOM 717 O LEU A 49 -4.077 -4.556 -8.141 1.00 0.00 O ATOM 718 CB LEU A 49 -4.410 -4.404 -5.041 1.00 0.00 C ATOM 719 CG LEU A 49 -4.482 -4.921 -3.602 1.00 0.00 C ATOM 720 CD1 LEU A 49 -4.236 -3.791 -2.601 1.00 0.00 C ATOM 721 CD2 LEU A 49 -5.809 -5.638 -3.344 1.00 0.00 C ATOM 722 H LEU A 49 -2.449 -3.137 -6.282 1.00 0.00 H ATOM 723 HA LEU A 49 -2.931 -5.888 -5.400 1.00 0.00 H ATOM 724 HB3 LEU A 49 -5.367 -4.596 -5.524 1.00 0.00 H ATOM 725 HG LEU A 49 -3.688 -5.654 -3.462 1.00 0.00 H ATOM 726 HD11 LEU A 49 -3.464 -3.126 -2.986 1.00 0.00 H ATOM 727 HD12 LEU A 49 -5.159 -3.229 -2.454 1.00 0.00 H ATOM 728 HD13 LEU A 49 -3.912 -4.212 -1.650 1.00 0.00 H ATOM 729 HD21 LEU A 49 -6.457 -5.529 -4.214 1.00 0.00 H ATOM 730 HD22 LEU A 49 -5.621 -6.696 -3.163 1.00 0.00 H ATOM 731 HD23 LEU A 49 -6.293 -5.201 -2.471 1.00 0.00 H ATOM 732 N GLU A 50 -3.819 -6.717 -7.525 1.00 0.00 N ATOM 733 CA GLU A 50 -4.247 -7.249 -8.807 1.00 0.00 C ATOM 734 C GLU A 50 -5.716 -7.675 -8.740 1.00 0.00 C ATOM 735 O GLU A 50 -6.390 -7.754 -9.767 1.00 0.00 O ATOM 736 CB GLU A 50 -3.358 -8.416 -9.241 1.00 0.00 C ATOM 737 CG GLU A 50 -2.751 -8.159 -10.622 1.00 0.00 C ATOM 738 CD GLU A 50 -1.720 -9.231 -10.976 1.00 0.00 C ATOM 739 OE1 GLU A 50 -0.899 -9.608 -10.126 1.00 0.00 O ATOM 740 OE2 GLU A 50 -1.791 -9.679 -12.183 1.00 0.00 O ATOM 741 H GLU A 50 -3.571 -7.404 -6.843 1.00 0.00 H ATOM 742 HA GLU A 50 -4.132 -6.429 -9.515 1.00 0.00 H ATOM 743 HB3 GLU A 50 -3.942 -9.335 -9.262 1.00 0.00 H ATOM 744 HG3 GLU A 50 -2.279 -7.177 -10.638 1.00 0.00 H ATOM 745 HE2 GLU A 50 -1.851 -8.917 -12.828 1.00 0.00 H ATOM 746 N ASP A 51 -6.169 -7.937 -7.524 1.00 0.00 N ATOM 747 CA ASP A 51 -7.545 -8.353 -7.311 1.00 0.00 C ATOM 748 C ASP A 51 -8.224 -7.376 -6.348 1.00 0.00 C ATOM 749 O ASP A 51 -8.585 -7.749 -5.233 1.00 0.00 O ATOM 750 CB ASP A 51 -7.609 -9.750 -6.691 1.00 0.00 C ATOM 751 CG ASP A 51 -9.020 -10.265 -6.403 1.00 0.00 C ATOM 752 OD1 ASP A 51 -9.203 -11.405 -5.950 1.00 0.00 O ATOM 753 OD2 ASP A 51 -9.969 -9.433 -6.666 1.00 0.00 O ATOM 754 H ASP A 51 -5.614 -7.870 -6.695 1.00 0.00 H ATOM 755 HA ASP A 51 -8.001 -8.349 -8.300 1.00 0.00 H ATOM 756 HB3 ASP A 51 -7.043 -9.744 -5.759 1.00 0.00 H ATOM 757 HD2 ASP A 51 -10.458 -9.194 -5.827 1.00 0.00 H ATOM 758 N LEU A 52 -8.378 -6.146 -6.814 1.00 0.00 N ATOM 759 CA LEU A 52 -9.007 -5.113 -6.009 1.00 0.00 C ATOM 760 C LEU A 52 -10.490 -5.022 -6.373 1.00 0.00 C ATOM 761 O LEU A 52 -10.838 -4.596 -7.473 1.00 0.00 O ATOM 762 CB LEU A 52 -8.256 -3.788 -6.152 1.00 0.00 C ATOM 763 CG LEU A 52 -8.332 -2.841 -4.954 1.00 0.00 C ATOM 764 CD1 LEU A 52 -9.780 -2.643 -4.502 1.00 0.00 C ATOM 765 CD2 LEU A 52 -7.436 -3.326 -3.813 1.00 0.00 C ATOM 766 H LEU A 52 -8.082 -5.851 -7.722 1.00 0.00 H ATOM 767 HA LEU A 52 -8.926 -5.418 -4.965 1.00 0.00 H ATOM 768 HB3 LEU A 52 -8.644 -3.267 -7.028 1.00 0.00 H ATOM 769 HG LEU A 52 -7.956 -1.866 -5.266 1.00 0.00 H ATOM 770 HD11 LEU A 52 -10.449 -2.800 -5.347 1.00 0.00 H ATOM 771 HD12 LEU A 52 -10.016 -3.358 -3.714 1.00 0.00 H ATOM 772 HD13 LEU A 52 -9.907 -1.629 -4.122 1.00 0.00 H ATOM 773 HD21 LEU A 52 -6.417 -3.451 -4.179 1.00 0.00 H ATOM 774 HD22 LEU A 52 -7.446 -2.594 -3.006 1.00 0.00 H ATOM 775 HD23 LEU A 52 -7.807 -4.282 -3.442 1.00 0.00 H ATOM 776 N SER A 53 -11.325 -5.430 -5.427 1.00 0.00 N ATOM 777 CA SER A 53 -12.763 -5.400 -5.635 1.00 0.00 C ATOM 778 C SER A 53 -13.437 -4.606 -4.514 1.00 0.00 C ATOM 779 O SER A 53 -13.559 -3.384 -4.600 1.00 0.00 O ATOM 780 CB SER A 53 -13.340 -6.814 -5.704 1.00 0.00 C ATOM 781 OG SER A 53 -14.763 -6.815 -5.641 1.00 0.00 O ATOM 782 H SER A 53 -11.034 -5.775 -4.535 1.00 0.00 H ATOM 783 HA SER A 53 -12.906 -4.903 -6.595 1.00 0.00 H ATOM 784 HB3 SER A 53 -12.940 -7.409 -4.882 1.00 0.00 H ATOM 785 HG SER A 53 -15.137 -7.413 -6.349 1.00 0.00 H ATOM 786 N PHE A 54 -13.857 -5.332 -3.489 1.00 0.00 N ATOM 787 CA PHE A 54 -14.516 -4.710 -2.351 1.00 0.00 C ATOM 788 C PHE A 54 -13.822 -3.403 -1.964 1.00 0.00 C ATOM 789 O PHE A 54 -14.348 -2.320 -2.214 1.00 0.00 O ATOM 790 CB PHE A 54 -14.413 -5.693 -1.184 1.00 0.00 C ATOM 791 CG PHE A 54 -14.844 -5.108 0.162 1.00 0.00 C ATOM 792 CD1 PHE A 54 -16.146 -5.180 0.550 1.00 0.00 C ATOM 793 CD2 PHE A 54 -13.927 -4.513 0.970 1.00 0.00 C ATOM 794 CE1 PHE A 54 -16.547 -4.637 1.799 1.00 0.00 C ATOM 795 CE2 PHE A 54 -14.327 -3.970 2.220 1.00 0.00 C ATOM 796 CZ PHE A 54 -15.628 -4.043 2.607 1.00 0.00 C ATOM 797 H PHE A 54 -13.754 -6.325 -3.427 1.00 0.00 H ATOM 798 HA PHE A 54 -15.543 -4.500 -2.648 1.00 0.00 H ATOM 799 HB3 PHE A 54 -13.384 -6.041 -1.104 1.00 0.00 H ATOM 800 HD1 PHE A 54 -16.882 -5.658 -0.098 1.00 0.00 H ATOM 801 HD2 PHE A 54 -12.884 -4.454 0.660 1.00 0.00 H ATOM 802 HE1 PHE A 54 -17.590 -4.696 2.110 1.00 0.00 H ATOM 803 HE2 PHE A 54 -13.592 -3.493 2.868 1.00 0.00 H ATOM 804 HZ PHE A 54 -15.936 -3.625 3.566 1.00 0.00 H ATOM 805 N MET A 55 -12.651 -3.547 -1.360 1.00 0.00 N ATOM 806 CA MET A 55 -11.881 -2.390 -0.936 1.00 0.00 C ATOM 807 C MET A 55 -12.800 -1.255 -0.482 1.00 0.00 C ATOM 808 O MET A 55 -13.162 -0.389 -1.277 1.00 0.00 O ATOM 809 CB MET A 55 -11.006 -1.907 -2.093 1.00 0.00 C ATOM 810 CG MET A 55 -10.802 -0.392 -2.031 1.00 0.00 C ATOM 811 SD MET A 55 -11.571 0.387 -3.440 1.00 0.00 S ATOM 812 CE MET A 55 -12.869 -0.791 -3.775 1.00 0.00 C ATOM 813 H MET A 55 -12.230 -4.431 -1.161 1.00 0.00 H ATOM 814 HA MET A 55 -11.275 -2.735 -0.097 1.00 0.00 H ATOM 815 HB3 MET A 55 -11.470 -2.176 -3.043 1.00 0.00 H ATOM 816 HG3 MET A 55 -9.737 -0.160 -2.013 1.00 0.00 H ATOM 817 HE1 MET A 55 -13.091 -1.356 -2.869 1.00 0.00 H ATOM 818 HE2 MET A 55 -13.764 -0.263 -4.103 1.00 0.00 H ATOM 819 HE3 MET A 55 -12.544 -1.477 -4.559 1.00 0.00 H ATOM 820 N ASP A 56 -13.153 -1.296 0.795 1.00 0.00 N ATOM 821 CA ASP A 56 -14.024 -0.282 1.364 1.00 0.00 C ATOM 822 C ASP A 56 -13.217 0.596 2.323 1.00 0.00 C ATOM 823 O ASP A 56 -12.008 0.752 2.160 1.00 0.00 O ATOM 824 CB ASP A 56 -15.167 -0.919 2.156 1.00 0.00 C ATOM 825 CG ASP A 56 -16.479 -0.130 2.146 1.00 0.00 C ATOM 826 OD1 ASP A 56 -17.141 -0.006 1.105 1.00 0.00 O ATOM 827 OD2 ASP A 56 -16.819 0.374 3.283 1.00 0.00 O ATOM 828 H ASP A 56 -12.855 -2.005 1.435 1.00 0.00 H ATOM 829 HA ASP A 56 -14.409 0.276 0.511 1.00 0.00 H ATOM 830 HB3 ASP A 56 -14.847 -1.049 3.190 1.00 0.00 H ATOM 831 HD2 ASP A 56 -17.225 -0.331 3.863 1.00 0.00 H ATOM 832 N SER A 57 -13.920 1.148 3.301 1.00 0.00 N ATOM 833 CA SER A 57 -13.284 2.007 4.286 1.00 0.00 C ATOM 834 C SER A 57 -12.912 1.195 5.527 1.00 0.00 C ATOM 835 O SER A 57 -12.880 1.727 6.636 1.00 0.00 O ATOM 836 CB SER A 57 -14.196 3.175 4.669 1.00 0.00 C ATOM 837 OG SER A 57 -15.192 2.786 5.611 1.00 0.00 O ATOM 838 H SER A 57 -14.903 1.017 3.427 1.00 0.00 H ATOM 839 HA SER A 57 -12.388 2.392 3.798 1.00 0.00 H ATOM 840 HB3 SER A 57 -14.677 3.567 3.774 1.00 0.00 H ATOM 841 HG SER A 57 -16.093 3.087 5.300 1.00 0.00 H ATOM 842 N SER A 58 -12.640 -0.083 5.301 1.00 0.00 N ATOM 843 CA SER A 58 -12.272 -0.974 6.386 1.00 0.00 C ATOM 844 C SER A 58 -10.750 -1.005 6.544 1.00 0.00 C ATOM 845 O SER A 58 -10.233 -0.830 7.647 1.00 0.00 O ATOM 846 CB SER A 58 -12.809 -2.386 6.147 1.00 0.00 C ATOM 847 OG SER A 58 -13.848 -2.403 5.171 1.00 0.00 O ATOM 848 H SER A 58 -12.668 -0.507 4.395 1.00 0.00 H ATOM 849 HA SER A 58 -12.740 -0.554 7.276 1.00 0.00 H ATOM 850 HB3 SER A 58 -13.185 -2.795 7.084 1.00 0.00 H ATOM 851 HG SER A 58 -14.296 -3.296 5.165 1.00 0.00 H ATOM 852 N GLY A 59 -10.075 -1.230 5.427 1.00 0.00 N ATOM 853 CA GLY A 59 -8.624 -1.286 5.427 1.00 0.00 C ATOM 854 C GLY A 59 -8.023 0.045 4.973 1.00 0.00 C ATOM 855 O GLY A 59 -6.814 0.251 5.072 1.00 0.00 O ATOM 856 H GLY A 59 -10.503 -1.371 4.534 1.00 0.00 H ATOM 857 HA2 GLY A 59 -8.266 -1.529 6.428 1.00 0.00 H ATOM 858 HA3 GLY A 59 -8.287 -2.085 4.767 1.00 0.00 H ATOM 859 N LEU A 60 -8.894 0.915 4.485 1.00 0.00 N ATOM 860 CA LEU A 60 -8.466 2.222 4.015 1.00 0.00 C ATOM 861 C LEU A 60 -7.606 2.888 5.092 1.00 0.00 C ATOM 862 O LEU A 60 -6.563 3.465 4.789 1.00 0.00 O ATOM 863 CB LEU A 60 -9.670 3.059 3.584 1.00 0.00 C ATOM 864 CG LEU A 60 -9.470 3.937 2.347 1.00 0.00 C ATOM 865 CD1 LEU A 60 -8.707 5.215 2.699 1.00 0.00 C ATOM 866 CD2 LEU A 60 -8.788 3.152 1.224 1.00 0.00 C ATOM 867 H LEU A 60 -9.876 0.740 4.408 1.00 0.00 H ATOM 868 HA LEU A 60 -7.849 2.064 3.130 1.00 0.00 H ATOM 869 HB3 LEU A 60 -9.959 3.700 4.417 1.00 0.00 H ATOM 870 HG LEU A 60 -10.451 4.238 1.978 1.00 0.00 H ATOM 871 HD11 LEU A 60 -7.760 4.955 3.171 1.00 0.00 H ATOM 872 HD12 LEU A 60 -8.516 5.786 1.791 1.00 0.00 H ATOM 873 HD13 LEU A 60 -9.303 5.815 3.387 1.00 0.00 H ATOM 874 HD21 LEU A 60 -9.220 2.154 1.162 1.00 0.00 H ATOM 875 HD22 LEU A 60 -8.935 3.671 0.277 1.00 0.00 H ATOM 876 HD23 LEU A 60 -7.720 3.074 1.432 1.00 0.00 H ATOM 877 N GLY A 61 -8.078 2.788 6.325 1.00 0.00 N ATOM 878 CA GLY A 61 -7.367 3.374 7.449 1.00 0.00 C ATOM 879 C GLY A 61 -6.152 2.526 7.832 1.00 0.00 C ATOM 880 O GLY A 61 -5.121 3.059 8.240 1.00 0.00 O ATOM 881 H GLY A 61 -8.927 2.317 6.563 1.00 0.00 H ATOM 882 HA2 GLY A 61 -7.043 4.384 7.192 1.00 0.00 H ATOM 883 HA3 GLY A 61 -8.037 3.463 8.303 1.00 0.00 H ATOM 884 N VAL A 62 -6.314 1.220 7.689 1.00 0.00 N ATOM 885 CA VAL A 62 -5.245 0.292 8.014 1.00 0.00 C ATOM 886 C VAL A 62 -4.046 0.561 7.102 1.00 0.00 C ATOM 887 O VAL A 62 -2.914 0.223 7.444 1.00 0.00 O ATOM 888 CB VAL A 62 -5.755 -1.148 7.922 1.00 0.00 C ATOM 889 CG1 VAL A 62 -5.050 -1.908 6.796 1.00 0.00 C ATOM 890 CG2 VAL A 62 -5.592 -1.874 9.259 1.00 0.00 C ATOM 891 H VAL A 62 -7.156 0.794 7.356 1.00 0.00 H ATOM 892 HA VAL A 62 -4.949 0.479 9.047 1.00 0.00 H ATOM 893 HB VAL A 62 -6.818 -1.113 7.689 1.00 0.00 H ATOM 894 HG11 VAL A 62 -5.084 -1.316 5.882 1.00 0.00 H ATOM 895 HG12 VAL A 62 -4.013 -2.089 7.074 1.00 0.00 H ATOM 896 HG13 VAL A 62 -5.553 -2.861 6.631 1.00 0.00 H ATOM 897 HG21 VAL A 62 -5.860 -1.201 10.074 1.00 0.00 H ATOM 898 HG22 VAL A 62 -6.244 -2.748 9.281 1.00 0.00 H ATOM 899 HG23 VAL A 62 -4.555 -2.192 9.377 1.00 0.00 H ATOM 900 N ILE A 63 -4.336 1.167 5.961 1.00 0.00 N ATOM 901 CA ILE A 63 -3.297 1.485 4.997 1.00 0.00 C ATOM 902 C ILE A 63 -2.726 2.871 5.309 1.00 0.00 C ATOM 903 O ILE A 63 -1.535 3.113 5.119 1.00 0.00 O ATOM 904 CB ILE A 63 -3.828 1.346 3.570 1.00 0.00 C ATOM 905 CG1 ILE A 63 -3.621 -0.075 3.044 1.00 0.00 C ATOM 906 CG2 ILE A 63 -3.204 2.394 2.647 1.00 0.00 C ATOM 907 CD1 ILE A 63 -4.934 -0.668 2.530 1.00 0.00 C ATOM 908 H ILE A 63 -5.261 1.439 5.691 1.00 0.00 H ATOM 909 HA ILE A 63 -2.502 0.750 5.119 1.00 0.00 H ATOM 910 HB ILE A 63 -4.902 1.530 3.585 1.00 0.00 H ATOM 911 HG13 ILE A 63 -3.220 -0.706 3.838 1.00 0.00 H ATOM 912 HG21 ILE A 63 -3.370 3.389 3.062 1.00 0.00 H ATOM 913 HG22 ILE A 63 -2.133 2.211 2.560 1.00 0.00 H ATOM 914 HG23 ILE A 63 -3.665 2.331 1.661 1.00 0.00 H ATOM 915 HD11 ILE A 63 -5.604 0.139 2.231 1.00 0.00 H ATOM 916 HD12 ILE A 63 -4.733 -1.310 1.673 1.00 0.00 H ATOM 917 HD13 ILE A 63 -5.404 -1.252 3.322 1.00 0.00 H ATOM 918 N LEU A 64 -3.604 3.745 5.780 1.00 0.00 N ATOM 919 CA LEU A 64 -3.203 5.099 6.120 1.00 0.00 C ATOM 920 C LEU A 64 -2.264 5.062 7.326 1.00 0.00 C ATOM 921 O LEU A 64 -1.232 5.731 7.337 1.00 0.00 O ATOM 922 CB LEU A 64 -4.432 5.987 6.323 1.00 0.00 C ATOM 923 CG LEU A 64 -4.445 7.304 5.544 1.00 0.00 C ATOM 924 CD1 LEU A 64 -5.027 7.106 4.143 1.00 0.00 C ATOM 925 CD2 LEU A 64 -5.183 8.394 6.322 1.00 0.00 C ATOM 926 H LEU A 64 -4.571 3.540 5.931 1.00 0.00 H ATOM 927 HA LEU A 64 -2.653 5.500 5.267 1.00 0.00 H ATOM 928 HB3 LEU A 64 -4.518 6.215 7.385 1.00 0.00 H ATOM 929 HG LEU A 64 -3.415 7.638 5.420 1.00 0.00 H ATOM 930 HD11 LEU A 64 -5.639 6.204 4.128 1.00 0.00 H ATOM 931 HD12 LEU A 64 -5.642 7.967 3.881 1.00 0.00 H ATOM 932 HD13 LEU A 64 -4.215 7.007 3.423 1.00 0.00 H ATOM 933 HD21 LEU A 64 -5.703 7.948 7.170 1.00 0.00 H ATOM 934 HD22 LEU A 64 -4.466 9.132 6.684 1.00 0.00 H ATOM 935 HD23 LEU A 64 -5.907 8.881 5.669 1.00 0.00 H ATOM 936 N GLY A 65 -2.656 4.272 8.316 1.00 0.00 N ATOM 937 CA GLY A 65 -1.862 4.138 9.526 1.00 0.00 C ATOM 938 C GLY A 65 -0.442 3.670 9.201 1.00 0.00 C ATOM 939 O GLY A 65 0.477 3.869 9.994 1.00 0.00 O ATOM 940 H GLY A 65 -3.496 3.731 8.300 1.00 0.00 H ATOM 941 HA2 GLY A 65 -1.824 5.094 10.047 1.00 0.00 H ATOM 942 HA3 GLY A 65 -2.338 3.426 10.201 1.00 0.00 H ATOM 943 N ARG A 66 -0.308 3.056 8.036 1.00 0.00 N ATOM 944 CA ARG A 66 0.984 2.558 7.596 1.00 0.00 C ATOM 945 C ARG A 66 1.738 3.643 6.826 1.00 0.00 C ATOM 946 O ARG A 66 2.901 3.920 7.113 1.00 0.00 O ATOM 947 CB ARG A 66 0.825 1.325 6.704 1.00 0.00 C ATOM 948 CG ARG A 66 1.566 0.123 7.293 1.00 0.00 C ATOM 949 CD ARG A 66 1.212 -1.162 6.541 1.00 0.00 C ATOM 950 NE ARG A 66 1.298 -0.933 5.080 1.00 0.00 N ATOM 951 CZ ARG A 66 2.365 -1.267 4.324 1.00 0.00 C ATOM 952 NH1 ARG A 66 3.446 -1.849 4.884 1.00 0.00 N ATOM 953 NH2 ARG A 66 2.335 -1.016 3.028 1.00 0.00 N ATOM 954 H ARG A 66 -1.061 2.897 7.397 1.00 0.00 H ATOM 955 HA ARG A 66 1.508 2.294 8.515 1.00 0.00 H ATOM 956 HB3 ARG A 66 1.210 1.541 5.707 1.00 0.00 H ATOM 957 HG3 ARG A 66 1.308 0.014 8.347 1.00 0.00 H ATOM 958 HD3 ARG A 66 0.206 -1.483 6.807 1.00 0.00 H ATOM 959 HE ARG A 66 0.517 -0.503 4.627 1.00 0.00 H ATOM 960 HH11 ARG A 66 3.461 -2.036 5.866 1.00 0.00 H ATOM 961 HH12 ARG A 66 4.233 -2.094 4.316 1.00 0.00 H ATOM 962 HH21 ARG A 66 3.080 -1.232 2.399 1.00 0.00 H ATOM 963 N TYR A 67 1.043 4.230 5.861 1.00 0.00 N ATOM 964 CA TYR A 67 1.632 5.279 5.046 1.00 0.00 C ATOM 965 C TYR A 67 2.506 6.205 5.894 1.00 0.00 C ATOM 966 O TYR A 67 3.503 6.739 5.409 1.00 0.00 O ATOM 967 CB TYR A 67 0.459 6.082 4.481 1.00 0.00 C ATOM 968 CG TYR A 67 0.673 6.569 3.046 1.00 0.00 C ATOM 969 CD1 TYR A 67 0.338 5.755 1.983 1.00 0.00 C ATOM 970 CD2 TYR A 67 1.200 7.824 2.815 1.00 0.00 C ATOM 971 CE1 TYR A 67 0.540 6.214 0.634 1.00 0.00 C ATOM 972 CE2 TYR A 67 1.401 8.282 1.465 1.00 0.00 C ATOM 973 CZ TYR A 67 1.061 7.455 0.441 1.00 0.00 C ATOM 974 OH TYR A 67 1.251 7.889 -0.834 1.00 0.00 O ATOM 975 H TYR A 67 0.097 3.999 5.634 1.00 0.00 H ATOM 976 HA TYR A 67 2.250 4.806 4.283 1.00 0.00 H ATOM 977 HB3 TYR A 67 0.278 6.944 5.124 1.00 0.00 H ATOM 978 HD1 TYR A 67 -0.078 4.764 2.166 1.00 0.00 H ATOM 979 HD2 TYR A 67 1.464 8.467 3.655 1.00 0.00 H ATOM 980 HE1 TYR A 67 0.280 5.581 -0.214 1.00 0.00 H ATOM 981 HE2 TYR A 67 1.817 9.271 1.269 1.00 0.00 H ATOM 982 HH TYR A 67 1.229 7.113 -1.466 1.00 0.00 H ATOM 983 N LYS A 68 2.103 6.367 7.145 1.00 0.00 N ATOM 984 CA LYS A 68 2.838 7.220 8.064 1.00 0.00 C ATOM 985 C LYS A 68 3.941 6.402 8.739 1.00 0.00 C ATOM 986 O LYS A 68 5.055 6.891 8.926 1.00 0.00 O ATOM 987 CB LYS A 68 1.881 7.893 9.051 1.00 0.00 C ATOM 988 CG LYS A 68 0.679 8.497 8.322 1.00 0.00 C ATOM 989 CD LYS A 68 0.894 9.986 8.048 1.00 0.00 C ATOM 990 CE LYS A 68 -0.203 10.829 8.702 1.00 0.00 C ATOM 991 NZ LYS A 68 0.387 11.983 9.417 1.00 0.00 N ATOM 992 H LYS A 68 1.291 5.929 7.532 1.00 0.00 H ATOM 993 HA LYS A 68 3.303 8.009 7.476 1.00 0.00 H ATOM 994 HB3 LYS A 68 2.409 8.675 9.597 1.00 0.00 H ATOM 995 HG3 LYS A 68 -0.221 8.361 8.923 1.00 0.00 H ATOM 996 HD3 LYS A 68 0.902 10.164 6.972 1.00 0.00 H ATOM 997 HE3 LYS A 68 -0.774 10.215 9.398 1.00 0.00 H ATOM 998 HZ1 LYS A 68 0.375 11.852 10.423 1.00 0.00 H ATOM 999 HZ2 LYS A 68 1.354 12.139 9.153 1.00 0.00 H ATOM 1000 N GLN A 69 3.594 5.172 9.087 1.00 0.00 N ATOM 1001 CA GLN A 69 4.542 4.282 9.737 1.00 0.00 C ATOM 1002 C GLN A 69 5.398 3.564 8.693 1.00 0.00 C ATOM 1003 O GLN A 69 6.450 3.016 9.017 1.00 0.00 O ATOM 1004 CB GLN A 69 3.821 3.278 10.639 1.00 0.00 C ATOM 1005 CG GLN A 69 4.822 2.455 11.453 1.00 0.00 C ATOM 1006 CD GLN A 69 6.005 3.315 11.900 1.00 0.00 C ATOM 1007 OE1 GLN A 69 5.849 4.410 12.417 1.00 0.00 O ATOM 1008 NE2 GLN A 69 7.192 2.762 11.674 1.00 0.00 N ATOM 1009 H GLN A 69 2.686 4.782 8.933 1.00 0.00 H ATOM 1010 HA GLN A 69 5.170 4.927 10.351 1.00 0.00 H ATOM 1011 HB3 GLN A 69 3.205 2.615 10.033 1.00 0.00 H ATOM 1012 HG3 GLN A 69 5.182 1.619 10.853 1.00 0.00 H ATOM 1013 HE21 GLN A 69 7.251 1.861 11.245 1.00 0.00 H ATOM 1014 HE22 GLN A 69 8.028 3.248 11.931 1.00 0.00 H ATOM 1090 N GLY A 75 10.366 5.014 3.581 1.00 0.00 N ATOM 1091 CA GLY A 75 10.916 6.221 2.988 1.00 0.00 C ATOM 1092 C GLY A 75 9.890 6.906 2.083 1.00 0.00 C ATOM 1093 O GLY A 75 9.557 8.072 2.287 1.00 0.00 O ATOM 1094 H GLY A 75 10.302 5.025 4.578 1.00 0.00 H ATOM 1095 HA2 GLY A 75 11.228 6.907 3.775 1.00 0.00 H ATOM 1096 HA3 GLY A 75 11.807 5.972 2.410 1.00 0.00 H ATOM 1097 N GLU A 76 9.415 6.151 1.103 1.00 0.00 N ATOM 1098 CA GLU A 76 8.434 6.670 0.167 1.00 0.00 C ATOM 1099 C GLU A 76 7.206 5.759 0.125 1.00 0.00 C ATOM 1100 O GLU A 76 7.312 4.557 0.368 1.00 0.00 O ATOM 1101 CB GLU A 76 9.040 6.835 -1.229 1.00 0.00 C ATOM 1102 CG GLU A 76 10.424 7.483 -1.151 1.00 0.00 C ATOM 1103 CD GLU A 76 10.326 8.930 -0.666 1.00 0.00 C ATOM 1104 OE1 GLU A 76 10.827 9.255 0.421 1.00 0.00 O ATOM 1105 OE2 GLU A 76 9.704 9.731 -1.463 1.00 0.00 O ATOM 1106 H GLU A 76 9.691 5.203 0.944 1.00 0.00 H ATOM 1107 HA GLU A 76 8.155 7.650 0.553 1.00 0.00 H ATOM 1108 HB3 GLU A 76 8.382 7.448 -1.845 1.00 0.00 H ATOM 1109 HG3 GLU A 76 10.897 7.455 -2.133 1.00 0.00 H ATOM 1110 HE2 GLU A 76 9.956 9.534 -2.411 1.00 0.00 H ATOM 1111 N MET A 77 6.069 6.365 -0.182 1.00 0.00 N ATOM 1112 CA MET A 77 4.822 5.623 -0.258 1.00 0.00 C ATOM 1113 C MET A 77 4.385 5.430 -1.712 1.00 0.00 C ATOM 1114 O MET A 77 4.282 6.396 -2.466 1.00 0.00 O ATOM 1115 CB MET A 77 3.732 6.377 0.506 1.00 0.00 C ATOM 1116 CG MET A 77 4.343 7.403 1.462 1.00 0.00 C ATOM 1117 SD MET A 77 4.480 8.987 0.652 1.00 0.00 S ATOM 1118 CE MET A 77 6.147 9.428 1.113 1.00 0.00 C ATOM 1119 H MET A 77 5.991 7.342 -0.378 1.00 0.00 H ATOM 1120 HA MET A 77 5.029 4.655 0.198 1.00 0.00 H ATOM 1121 HB3 MET A 77 3.120 5.670 1.067 1.00 0.00 H ATOM 1122 HG3 MET A 77 5.326 7.067 1.790 1.00 0.00 H ATOM 1123 HE1 MET A 77 6.671 8.542 1.474 1.00 0.00 H ATOM 1124 HE2 MET A 77 6.671 9.830 0.245 1.00 0.00 H ATOM 1125 HE3 MET A 77 6.120 10.179 1.902 1.00 0.00 H ATOM 1126 N VAL A 78 4.142 4.175 -2.062 1.00 0.00 N ATOM 1127 CA VAL A 78 3.720 3.842 -3.412 1.00 0.00 C ATOM 1128 C VAL A 78 2.434 3.016 -3.351 1.00 0.00 C ATOM 1129 O VAL A 78 2.141 2.393 -2.332 1.00 0.00 O ATOM 1130 CB VAL A 78 4.853 3.131 -4.155 1.00 0.00 C ATOM 1131 CG1 VAL A 78 4.491 1.672 -4.438 1.00 0.00 C ATOM 1132 CG2 VAL A 78 5.211 3.868 -5.446 1.00 0.00 C ATOM 1133 H VAL A 78 4.230 3.395 -1.442 1.00 0.00 H ATOM 1134 HA VAL A 78 3.512 4.778 -3.931 1.00 0.00 H ATOM 1135 HB VAL A 78 5.732 3.139 -3.510 1.00 0.00 H ATOM 1136 HG11 VAL A 78 3.555 1.632 -4.995 1.00 0.00 H ATOM 1137 HG12 VAL A 78 5.283 1.209 -5.026 1.00 0.00 H ATOM 1138 HG13 VAL A 78 4.378 1.136 -3.496 1.00 0.00 H ATOM 1139 HG21 VAL A 78 5.192 4.944 -5.268 1.00 0.00 H ATOM 1140 HG22 VAL A 78 6.207 3.571 -5.770 1.00 0.00 H ATOM 1141 HG23 VAL A 78 4.486 3.616 -6.221 1.00 0.00 H ATOM 1142 N VAL A 79 1.701 3.039 -4.454 1.00 0.00 N ATOM 1143 CA VAL A 79 0.453 2.300 -4.538 1.00 0.00 C ATOM 1144 C VAL A 79 -0.096 2.395 -5.963 1.00 0.00 C ATOM 1145 O VAL A 79 -0.385 3.488 -6.448 1.00 0.00 O ATOM 1146 CB VAL A 79 -0.529 2.810 -3.483 1.00 0.00 C ATOM 1147 CG1 VAL A 79 -1.088 4.180 -3.871 1.00 0.00 C ATOM 1148 CG2 VAL A 79 -1.659 1.803 -3.253 1.00 0.00 C ATOM 1149 H VAL A 79 1.947 3.548 -5.278 1.00 0.00 H ATOM 1150 HA VAL A 79 0.674 1.256 -4.317 1.00 0.00 H ATOM 1151 HB VAL A 79 0.014 2.923 -2.545 1.00 0.00 H ATOM 1152 HG11 VAL A 79 -1.602 4.106 -4.829 1.00 0.00 H ATOM 1153 HG12 VAL A 79 -1.790 4.516 -3.108 1.00 0.00 H ATOM 1154 HG13 VAL A 79 -0.270 4.896 -3.952 1.00 0.00 H ATOM 1155 HG21 VAL A 79 -1.906 1.312 -4.194 1.00 0.00 H ATOM 1156 HG22 VAL A 79 -1.338 1.056 -2.527 1.00 0.00 H ATOM 1157 HG23 VAL A 79 -2.538 2.324 -2.874 1.00 0.00 H ATOM 1158 N CYS A 80 -0.223 1.237 -6.593 1.00 0.00 N ATOM 1159 CA CYS A 80 -0.733 1.178 -7.953 1.00 0.00 C ATOM 1160 C CYS A 80 -2.003 0.323 -7.953 1.00 0.00 C ATOM 1161 O CYS A 80 -2.556 0.028 -6.895 1.00 0.00 O ATOM 1162 CB CYS A 80 0.317 0.639 -8.927 1.00 0.00 C ATOM 1163 SG CYS A 80 0.755 -1.082 -8.488 1.00 0.00 S ATOM 1164 H CYS A 80 0.015 0.353 -6.192 1.00 0.00 H ATOM 1165 HA CYS A 80 -0.955 2.202 -8.250 1.00 0.00 H ATOM 1166 HB3 CYS A 80 1.207 1.268 -8.900 1.00 0.00 H ATOM 1167 HG CYS A 80 -0.202 -1.658 -9.211 1.00 0.00 H ATOM 1168 N ALA A 81 -2.427 -0.050 -9.152 1.00 0.00 N ATOM 1169 CA ALA A 81 -3.620 -0.864 -9.303 1.00 0.00 C ATOM 1170 C ALA A 81 -4.851 -0.028 -8.945 1.00 0.00 C ATOM 1171 O ALA A 81 -5.676 -0.448 -8.134 1.00 0.00 O ATOM 1172 CB ALA A 81 -3.495 -2.119 -8.438 1.00 0.00 C ATOM 1173 H ALA A 81 -1.970 0.196 -10.008 1.00 0.00 H ATOM 1174 HA ALA A 81 -3.687 -1.163 -10.350 1.00 0.00 H ATOM 1175 HB1 ALA A 81 -2.823 -1.920 -7.604 1.00 0.00 H ATOM 1176 HB2 ALA A 81 -4.477 -2.396 -8.055 1.00 0.00 H ATOM 1177 HB3 ALA A 81 -3.096 -2.936 -9.039 1.00 0.00 H ATOM 1178 N ILE A 82 -4.936 1.139 -9.565 1.00 0.00 N ATOM 1179 CA ILE A 82 -6.052 2.037 -9.322 1.00 0.00 C ATOM 1180 C ILE A 82 -7.264 1.566 -10.126 1.00 0.00 C ATOM 1181 O ILE A 82 -7.145 0.690 -10.981 1.00 0.00 O ATOM 1182 CB ILE A 82 -5.648 3.484 -9.607 1.00 0.00 C ATOM 1183 CG1 ILE A 82 -6.595 4.466 -8.915 1.00 0.00 C ATOM 1184 CG2 ILE A 82 -5.557 3.740 -11.114 1.00 0.00 C ATOM 1185 CD1 ILE A 82 -6.746 4.126 -7.431 1.00 0.00 C ATOM 1186 H ILE A 82 -4.260 1.473 -10.223 1.00 0.00 H ATOM 1187 HA ILE A 82 -6.295 1.975 -8.261 1.00 0.00 H ATOM 1188 HB ILE A 82 -4.653 3.650 -9.194 1.00 0.00 H ATOM 1189 HG13 ILE A 82 -7.571 4.438 -9.400 1.00 0.00 H ATOM 1190 HG21 ILE A 82 -6.377 3.228 -11.619 1.00 0.00 H ATOM 1191 HG22 ILE A 82 -5.627 4.811 -11.304 1.00 0.00 H ATOM 1192 HG23 ILE A 82 -4.607 3.364 -11.491 1.00 0.00 H ATOM 1193 HD11 ILE A 82 -5.884 3.547 -7.100 1.00 0.00 H ATOM 1194 HD12 ILE A 82 -6.807 5.048 -6.852 1.00 0.00 H ATOM 1195 HD13 ILE A 82 -7.654 3.542 -7.283 1.00 0.00 H ATOM 1196 N SER A 83 -8.405 2.168 -9.823 1.00 0.00 N ATOM 1197 CA SER A 83 -9.639 1.822 -10.508 1.00 0.00 C ATOM 1198 C SER A 83 -10.632 2.982 -10.416 1.00 0.00 C ATOM 1199 O SER A 83 -10.572 3.784 -9.486 1.00 0.00 O ATOM 1200 CB SER A 83 -10.254 0.549 -9.924 1.00 0.00 C ATOM 1201 OG SER A 83 -11.573 0.770 -9.432 1.00 0.00 O ATOM 1202 H SER A 83 -8.494 2.880 -9.126 1.00 0.00 H ATOM 1203 HA SER A 83 -9.354 1.643 -11.545 1.00 0.00 H ATOM 1204 HB3 SER A 83 -9.623 0.179 -9.116 1.00 0.00 H ATOM 1205 HG SER A 83 -12.110 -0.071 -9.500 1.00 0.00 H ATOM 1206 N PRO A 84 -11.548 3.036 -11.420 1.00 0.00 N ATOM 1207 CA PRO A 84 -12.553 4.084 -11.462 1.00 0.00 C ATOM 1208 C PRO A 84 -13.651 3.832 -10.427 1.00 0.00 C ATOM 1209 O PRO A 84 -14.565 4.643 -10.276 1.00 0.00 O ATOM 1210 CB PRO A 84 -13.070 4.077 -12.891 1.00 0.00 C ATOM 1211 CG PRO A 84 -12.675 2.728 -13.471 1.00 0.00 C ATOM 1212 CD PRO A 84 -11.651 2.102 -12.539 1.00 0.00 C ATOM 1213 HA PRO A 84 -12.146 4.965 -11.220 1.00 0.00 H ATOM 1214 HB3 PRO A 84 -12.635 4.892 -13.469 1.00 0.00 H ATOM 1215 HG3 PRO A 84 -12.258 2.850 -14.471 1.00 0.00 H ATOM 1216 HD3 PRO A 84 -10.689 1.974 -13.037 1.00 0.00 H ATOM 1217 N ALA A 85 -13.527 2.705 -9.742 1.00 0.00 N ATOM 1218 CA ALA A 85 -14.498 2.336 -8.726 1.00 0.00 C ATOM 1219 C ALA A 85 -13.762 1.927 -7.448 1.00 0.00 C ATOM 1220 O ALA A 85 -14.275 1.136 -6.658 1.00 0.00 O ATOM 1221 CB ALA A 85 -15.399 1.221 -9.262 1.00 0.00 C ATOM 1222 H ALA A 85 -12.782 2.051 -9.871 1.00 0.00 H ATOM 1223 HA ALA A 85 -15.110 3.213 -8.518 1.00 0.00 H ATOM 1224 HB1 ALA A 85 -15.837 1.533 -10.210 1.00 0.00 H ATOM 1225 HB2 ALA A 85 -14.809 0.318 -9.413 1.00 0.00 H ATOM 1226 HB3 ALA A 85 -16.194 1.020 -8.544 1.00 0.00 H ATOM 1227 N VAL A 86 -12.572 2.486 -7.284 1.00 0.00 N ATOM 1228 CA VAL A 86 -11.760 2.190 -6.116 1.00 0.00 C ATOM 1229 C VAL A 86 -11.059 3.467 -5.650 1.00 0.00 C ATOM 1230 O VAL A 86 -10.885 3.681 -4.452 1.00 0.00 O ATOM 1231 CB VAL A 86 -10.785 1.053 -6.431 1.00 0.00 C ATOM 1232 CG1 VAL A 86 -9.561 1.113 -5.516 1.00 0.00 C ATOM 1233 CG2 VAL A 86 -11.478 -0.307 -6.333 1.00 0.00 C ATOM 1234 H VAL A 86 -12.162 3.128 -7.932 1.00 0.00 H ATOM 1235 HA VAL A 86 -12.432 1.849 -5.328 1.00 0.00 H ATOM 1236 HB VAL A 86 -10.442 1.181 -7.458 1.00 0.00 H ATOM 1237 HG11 VAL A 86 -9.773 1.762 -4.666 1.00 0.00 H ATOM 1238 HG12 VAL A 86 -9.326 0.110 -5.157 1.00 0.00 H ATOM 1239 HG13 VAL A 86 -8.710 1.507 -6.071 1.00 0.00 H ATOM 1240 HG21 VAL A 86 -12.522 -0.164 -6.054 1.00 0.00 H ATOM 1241 HG22 VAL A 86 -11.425 -0.812 -7.298 1.00 0.00 H ATOM 1242 HG23 VAL A 86 -10.980 -0.915 -5.577 1.00 0.00 H ATOM 1243 N LYS A 87 -10.677 4.282 -6.622 1.00 0.00 N ATOM 1244 CA LYS A 87 -9.999 5.533 -6.325 1.00 0.00 C ATOM 1245 C LYS A 87 -10.995 6.512 -5.700 1.00 0.00 C ATOM 1246 O LYS A 87 -10.600 7.542 -5.156 1.00 0.00 O ATOM 1247 CB LYS A 87 -9.307 6.076 -7.577 1.00 0.00 C ATOM 1248 CG LYS A 87 -10.331 6.472 -8.643 1.00 0.00 C ATOM 1249 CD LYS A 87 -9.680 6.552 -10.026 1.00 0.00 C ATOM 1250 CE LYS A 87 -10.241 7.728 -10.827 1.00 0.00 C ATOM 1251 NZ LYS A 87 -10.485 7.329 -12.231 1.00 0.00 N ATOM 1252 H LYS A 87 -10.824 4.101 -7.594 1.00 0.00 H ATOM 1253 HA LYS A 87 -9.221 5.317 -5.594 1.00 0.00 H ATOM 1254 HB3 LYS A 87 -8.631 5.321 -7.980 1.00 0.00 H ATOM 1255 HG3 LYS A 87 -10.772 7.435 -8.389 1.00 0.00 H ATOM 1256 HD3 LYS A 87 -9.852 5.623 -10.567 1.00 0.00 H ATOM 1257 HE3 LYS A 87 -9.540 8.563 -10.798 1.00 0.00 H ATOM 1258 HZ1 LYS A 87 -10.921 8.071 -12.767 1.00 0.00 H ATOM 1259 HZ2 LYS A 87 -9.627 7.083 -12.712 1.00 0.00 H ATOM 1260 N ARG A 88 -12.268 6.156 -5.799 1.00 0.00 N ATOM 1261 CA ARG A 88 -13.323 6.991 -5.250 1.00 0.00 C ATOM 1262 C ARG A 88 -13.224 7.034 -3.724 1.00 0.00 C ATOM 1263 O ARG A 88 -13.699 7.978 -3.095 1.00 0.00 O ATOM 1264 CB ARG A 88 -14.703 6.468 -5.651 1.00 0.00 C ATOM 1265 CG ARG A 88 -15.165 5.357 -4.706 1.00 0.00 C ATOM 1266 CD ARG A 88 -14.388 4.064 -4.959 1.00 0.00 C ATOM 1267 NE ARG A 88 -15.276 2.895 -4.770 1.00 0.00 N ATOM 1268 CZ ARG A 88 -16.384 2.659 -5.505 1.00 0.00 C ATOM 1269 NH1 ARG A 88 -16.749 3.511 -6.486 1.00 0.00 N ATOM 1270 NH2 ARG A 88 -17.104 1.582 -5.250 1.00 0.00 N ATOM 1271 H ARG A 88 -12.581 5.317 -6.244 1.00 0.00 H ATOM 1272 HA ARG A 88 -13.152 7.977 -5.682 1.00 0.00 H ATOM 1273 HB3 ARG A 88 -14.670 6.090 -6.673 1.00 0.00 H ATOM 1274 HG3 ARG A 88 -16.232 5.178 -4.843 1.00 0.00 H ATOM 1275 HD3 ARG A 88 -13.539 3.999 -4.278 1.00 0.00 H ATOM 1276 HE ARG A 88 -15.042 2.238 -4.053 1.00 0.00 H ATOM 1277 HH11 ARG A 88 -16.198 4.324 -6.673 1.00 0.00 H ATOM 1278 HH12 ARG A 88 -17.572 3.330 -7.026 1.00 0.00 H ATOM 1279 HH21 ARG A 88 -17.937 1.336 -5.747 1.00 0.00 H ATOM 1280 N LEU A 89 -12.607 5.999 -3.173 1.00 0.00 N ATOM 1281 CA LEU A 89 -12.442 5.907 -1.733 1.00 0.00 C ATOM 1282 C LEU A 89 -11.517 7.029 -1.257 1.00 0.00 C ATOM 1283 O LEU A 89 -11.805 7.698 -0.265 1.00 0.00 O ATOM 1284 CB LEU A 89 -11.965 4.508 -1.336 1.00 0.00 C ATOM 1285 CG LEU A 89 -13.025 3.584 -0.734 1.00 0.00 C ATOM 1286 CD1 LEU A 89 -12.628 2.115 -0.896 1.00 0.00 C ATOM 1287 CD2 LEU A 89 -13.300 3.945 0.728 1.00 0.00 C ATOM 1288 H LEU A 89 -12.225 5.235 -3.692 1.00 0.00 H ATOM 1289 HA LEU A 89 -13.423 6.053 -1.280 1.00 0.00 H ATOM 1290 HB3 LEU A 89 -11.152 4.612 -0.618 1.00 0.00 H ATOM 1291 HG LEU A 89 -13.955 3.728 -1.282 1.00 0.00 H ATOM 1292 HD11 LEU A 89 -11.544 2.038 -0.969 1.00 0.00 H ATOM 1293 HD12 LEU A 89 -12.975 1.548 -0.032 1.00 0.00 H ATOM 1294 HD13 LEU A 89 -13.084 1.713 -1.800 1.00 0.00 H ATOM 1295 HD21 LEU A 89 -12.920 4.945 0.933 1.00 0.00 H ATOM 1296 HD22 LEU A 89 -14.375 3.921 0.911 1.00 0.00 H ATOM 1297 HD23 LEU A 89 -12.804 3.227 1.380 1.00 0.00 H ATOM 1298 N PHE A 90 -10.425 7.201 -1.987 1.00 0.00 N ATOM 1299 CA PHE A 90 -9.456 8.232 -1.652 1.00 0.00 C ATOM 1300 C PHE A 90 -9.853 9.578 -2.263 1.00 0.00 C ATOM 1301 O PHE A 90 -9.391 10.626 -1.818 1.00 0.00 O ATOM 1302 CB PHE A 90 -8.115 7.793 -2.243 1.00 0.00 C ATOM 1303 CG PHE A 90 -7.720 6.358 -1.891 1.00 0.00 C ATOM 1304 CD1 PHE A 90 -7.212 6.073 -0.661 1.00 0.00 C ATOM 1305 CD2 PHE A 90 -7.877 5.365 -2.808 1.00 0.00 C ATOM 1306 CE1 PHE A 90 -6.845 4.740 -0.336 1.00 0.00 C ATOM 1307 CE2 PHE A 90 -7.511 4.032 -2.482 1.00 0.00 C ATOM 1308 CZ PHE A 90 -7.002 3.748 -1.253 1.00 0.00 C ATOM 1309 H PHE A 90 -10.199 6.654 -2.792 1.00 0.00 H ATOM 1310 HA PHE A 90 -9.439 8.320 -0.566 1.00 0.00 H ATOM 1311 HB3 PHE A 90 -7.336 8.470 -1.890 1.00 0.00 H ATOM 1312 HD1 PHE A 90 -7.086 6.869 0.072 1.00 0.00 H ATOM 1313 HD2 PHE A 90 -8.285 5.592 -3.793 1.00 0.00 H ATOM 1314 HE1 PHE A 90 -6.438 4.513 0.650 1.00 0.00 H ATOM 1315 HE2 PHE A 90 -7.636 3.237 -3.216 1.00 0.00 H ATOM 1316 HZ PHE A 90 -6.721 2.726 -1.002 1.00 0.00 H ATOM 1317 N ASP A 91 -10.706 9.503 -3.274 1.00 0.00 N ATOM 1318 CA ASP A 91 -11.171 10.702 -3.951 1.00 0.00 C ATOM 1319 C ASP A 91 -12.195 11.417 -3.067 1.00 0.00 C ATOM 1320 O ASP A 91 -12.262 12.645 -3.058 1.00 0.00 O ATOM 1321 CB ASP A 91 -11.850 10.357 -5.278 1.00 0.00 C ATOM 1322 CG ASP A 91 -11.277 11.074 -6.502 1.00 0.00 C ATOM 1323 OD1 ASP A 91 -10.066 11.030 -6.760 1.00 0.00 O ATOM 1324 OD2 ASP A 91 -12.144 11.706 -7.219 1.00 0.00 O ATOM 1325 H ASP A 91 -11.078 8.646 -3.631 1.00 0.00 H ATOM 1326 HA ASP A 91 -10.276 11.300 -4.120 1.00 0.00 H ATOM 1327 HB3 ASP A 91 -12.911 10.596 -5.199 1.00 0.00 H ATOM 1328 HD2 ASP A 91 -12.099 12.686 -7.024 1.00 0.00 H ATOM 1329 N MET A 92 -12.967 10.617 -2.345 1.00 0.00 N ATOM 1330 CA MET A 92 -13.984 11.159 -1.460 1.00 0.00 C ATOM 1331 C MET A 92 -13.385 11.539 -0.104 1.00 0.00 C ATOM 1332 O MET A 92 -13.787 12.532 0.499 1.00 0.00 O ATOM 1333 CB MET A 92 -15.089 10.120 -1.257 1.00 0.00 C ATOM 1334 CG MET A 92 -16.252 10.708 -0.456 1.00 0.00 C ATOM 1335 SD MET A 92 -16.572 9.702 0.984 1.00 0.00 S ATOM 1336 CE MET A 92 -18.204 9.099 0.586 1.00 0.00 C ATOM 1337 H MET A 92 -12.904 9.620 -2.358 1.00 0.00 H ATOM 1338 HA MET A 92 -14.363 12.050 -1.960 1.00 0.00 H ATOM 1339 HB3 MET A 92 -14.685 9.252 -0.736 1.00 0.00 H ATOM 1340 HG3 MET A 92 -17.145 10.758 -1.079 1.00 0.00 H ATOM 1341 HE1 MET A 92 -18.356 9.148 -0.492 1.00 0.00 H ATOM 1342 HE2 MET A 92 -18.302 8.067 0.921 1.00 0.00 H ATOM 1343 HE3 MET A 92 -18.951 9.717 1.086 1.00 0.00 H ATOM 1344 N SER A 93 -12.434 10.727 0.335 1.00 0.00 N ATOM 1345 CA SER A 93 -11.776 10.966 1.608 1.00 0.00 C ATOM 1346 C SER A 93 -10.962 12.261 1.543 1.00 0.00 C ATOM 1347 O SER A 93 -10.717 12.896 2.567 1.00 0.00 O ATOM 1348 CB SER A 93 -10.874 9.792 1.992 1.00 0.00 C ATOM 1349 OG SER A 93 -10.479 9.845 3.360 1.00 0.00 O ATOM 1350 H SER A 93 -12.113 9.922 -0.161 1.00 0.00 H ATOM 1351 HA SER A 93 -12.582 11.057 2.338 1.00 0.00 H ATOM 1352 HB3 SER A 93 -9.988 9.793 1.357 1.00 0.00 H ATOM 1353 HG SER A 93 -11.075 10.470 3.864 1.00 0.00 H ATOM 1354 N GLY A 94 -10.568 12.612 0.328 1.00 0.00 N ATOM 1355 CA GLY A 94 -9.787 13.819 0.116 1.00 0.00 C ATOM 1356 C GLY A 94 -8.391 13.684 0.727 1.00 0.00 C ATOM 1357 O GLY A 94 -7.621 14.644 0.746 1.00 0.00 O ATOM 1358 H GLY A 94 -10.771 12.089 -0.500 1.00 0.00 H ATOM 1359 HA2 GLY A 94 -9.701 14.017 -0.953 1.00 0.00 H ATOM 1360 HA3 GLY A 94 -10.301 14.672 0.558 1.00 0.00 H ATOM 1361 N LEU A 95 -8.107 12.485 1.215 1.00 0.00 N ATOM 1362 CA LEU A 95 -6.817 12.212 1.826 1.00 0.00 C ATOM 1363 C LEU A 95 -5.956 11.404 0.852 1.00 0.00 C ATOM 1364 O LEU A 95 -4.904 10.890 1.228 1.00 0.00 O ATOM 1365 CB LEU A 95 -7.001 11.539 3.188 1.00 0.00 C ATOM 1366 CG LEU A 95 -5.879 11.764 4.205 1.00 0.00 C ATOM 1367 CD1 LEU A 95 -5.181 13.104 3.964 1.00 0.00 C ATOM 1368 CD2 LEU A 95 -6.404 11.640 5.636 1.00 0.00 C ATOM 1369 H LEU A 95 -8.738 11.710 1.196 1.00 0.00 H ATOM 1370 HA LEU A 95 -6.330 13.171 2.003 1.00 0.00 H ATOM 1371 HB3 LEU A 95 -7.112 10.467 3.029 1.00 0.00 H ATOM 1372 HG LEU A 95 -5.132 10.983 4.066 1.00 0.00 H ATOM 1373 HD11 LEU A 95 -5.927 13.897 3.913 1.00 0.00 H ATOM 1374 HD12 LEU A 95 -4.491 13.306 4.783 1.00 0.00 H ATOM 1375 HD13 LEU A 95 -4.629 13.063 3.025 1.00 0.00 H ATOM 1376 HD21 LEU A 95 -7.178 10.873 5.674 1.00 0.00 H ATOM 1377 HD22 LEU A 95 -5.585 11.361 6.299 1.00 0.00 H ATOM 1378 HD23 LEU A 95 -6.822 12.594 5.954 1.00 0.00 H ATOM 1379 N PHE A 96 -6.436 11.317 -0.379 1.00 0.00 N ATOM 1380 CA PHE A 96 -5.724 10.581 -1.410 1.00 0.00 C ATOM 1381 C PHE A 96 -4.238 10.944 -1.415 1.00 0.00 C ATOM 1382 O PHE A 96 -3.391 10.103 -1.713 1.00 0.00 O ATOM 1383 CB PHE A 96 -6.340 10.980 -2.752 1.00 0.00 C ATOM 1384 CG PHE A 96 -6.605 9.801 -3.690 1.00 0.00 C ATOM 1385 CD1 PHE A 96 -5.850 8.675 -3.598 1.00 0.00 C ATOM 1386 CD2 PHE A 96 -7.598 9.879 -4.617 1.00 0.00 C ATOM 1387 CE1 PHE A 96 -6.096 7.579 -4.468 1.00 0.00 C ATOM 1388 CE2 PHE A 96 -7.845 8.785 -5.486 1.00 0.00 C ATOM 1389 CZ PHE A 96 -7.089 7.658 -5.395 1.00 0.00 C ATOM 1390 H PHE A 96 -7.293 11.739 -0.677 1.00 0.00 H ATOM 1391 HA PHE A 96 -5.836 9.520 -1.185 1.00 0.00 H ATOM 1392 HB3 PHE A 96 -5.673 11.685 -3.250 1.00 0.00 H ATOM 1393 HD1 PHE A 96 -5.054 8.612 -2.855 1.00 0.00 H ATOM 1394 HD2 PHE A 96 -8.204 10.782 -4.691 1.00 0.00 H ATOM 1395 HE1 PHE A 96 -5.491 6.676 -4.394 1.00 0.00 H ATOM 1396 HE2 PHE A 96 -8.640 8.848 -6.230 1.00 0.00 H ATOM 1397 HZ PHE A 96 -7.279 6.819 -6.063 1.00 0.00 H ATOM 1398 N LYS A 97 -3.966 12.197 -1.082 1.00 0.00 N ATOM 1399 CA LYS A 97 -2.597 12.682 -1.046 1.00 0.00 C ATOM 1400 C LYS A 97 -1.811 11.898 0.007 1.00 0.00 C ATOM 1401 O LYS A 97 -0.585 11.827 -0.054 1.00 0.00 O ATOM 1402 CB LYS A 97 -2.571 14.197 -0.832 1.00 0.00 C ATOM 1403 CG LYS A 97 -3.728 14.875 -1.567 1.00 0.00 C ATOM 1404 CD LYS A 97 -3.277 16.192 -2.203 1.00 0.00 C ATOM 1405 CE LYS A 97 -4.250 16.633 -3.298 1.00 0.00 C ATOM 1406 NZ LYS A 97 -3.888 17.978 -3.801 1.00 0.00 N ATOM 1407 H LYS A 97 -4.661 12.875 -0.842 1.00 0.00 H ATOM 1408 HA LYS A 97 -2.155 12.488 -2.023 1.00 0.00 H ATOM 1409 HB3 LYS A 97 -1.623 14.602 -1.185 1.00 0.00 H ATOM 1410 HG3 LYS A 97 -4.545 15.064 -0.872 1.00 0.00 H ATOM 1411 HD3 LYS A 97 -2.278 16.073 -2.624 1.00 0.00 H ATOM 1412 HE3 LYS A 97 -5.266 16.647 -2.906 1.00 0.00 H ATOM 1413 HZ1 LYS A 97 -3.150 18.404 -3.251 1.00 0.00 H ATOM 1414 HZ2 LYS A 97 -3.560 17.948 -4.760 1.00 0.00 H ATOM 1415 N ILE A 98 -2.550 11.329 0.949 1.00 0.00 N ATOM 1416 CA ILE A 98 -1.937 10.553 2.013 1.00 0.00 C ATOM 1417 C ILE A 98 -1.719 9.117 1.531 1.00 0.00 C ATOM 1418 O ILE A 98 -1.082 8.320 2.217 1.00 0.00 O ATOM 1419 CB ILE A 98 -2.768 10.652 3.295 1.00 0.00 C ATOM 1420 CG1 ILE A 98 -1.897 11.067 4.482 1.00 0.00 C ATOM 1421 CG2 ILE A 98 -3.520 9.347 3.563 1.00 0.00 C ATOM 1422 CD1 ILE A 98 -1.743 9.914 5.477 1.00 0.00 C ATOM 1423 H ILE A 98 -3.547 11.391 0.990 1.00 0.00 H ATOM 1424 HA ILE A 98 -0.965 10.999 2.224 1.00 0.00 H ATOM 1425 HB ILE A 98 -3.517 11.432 3.157 1.00 0.00 H ATOM 1426 HG13 ILE A 98 -2.343 11.927 4.982 1.00 0.00 H ATOM 1427 HG21 ILE A 98 -2.817 8.514 3.554 1.00 0.00 H ATOM 1428 HG22 ILE A 98 -4.006 9.401 4.537 1.00 0.00 H ATOM 1429 HG23 ILE A 98 -4.273 9.196 2.790 1.00 0.00 H ATOM 1430 HD11 ILE A 98 -1.497 8.999 4.939 1.00 0.00 H ATOM 1431 HD12 ILE A 98 -0.944 10.147 6.182 1.00 0.00 H ATOM 1432 HD13 ILE A 98 -2.678 9.777 6.021 1.00 0.00 H ATOM 1433 N ILE A 99 -2.260 8.833 0.356 1.00 0.00 N ATOM 1434 CA ILE A 99 -2.133 7.507 -0.225 1.00 0.00 C ATOM 1435 C ILE A 99 -1.305 7.596 -1.508 1.00 0.00 C ATOM 1436 O ILE A 99 -0.809 6.584 -2.002 1.00 0.00 O ATOM 1437 CB ILE A 99 -3.512 6.875 -0.425 1.00 0.00 C ATOM 1438 CG1 ILE A 99 -4.189 6.600 0.919 1.00 0.00 C ATOM 1439 CG2 ILE A 99 -3.417 5.616 -1.289 1.00 0.00 C ATOM 1440 CD1 ILE A 99 -3.430 5.531 1.707 1.00 0.00 C ATOM 1441 H ILE A 99 -2.777 9.488 -0.195 1.00 0.00 H ATOM 1442 HA ILE A 99 -1.596 6.887 0.492 1.00 0.00 H ATOM 1443 HB ILE A 99 -4.140 7.587 -0.962 1.00 0.00 H ATOM 1444 HG13 ILE A 99 -5.215 6.273 0.752 1.00 0.00 H ATOM 1445 HG21 ILE A 99 -2.532 5.046 -1.005 1.00 0.00 H ATOM 1446 HG22 ILE A 99 -4.307 5.004 -1.137 1.00 0.00 H ATOM 1447 HG23 ILE A 99 -3.346 5.900 -2.338 1.00 0.00 H ATOM 1448 HD11 ILE A 99 -3.216 4.682 1.056 1.00 0.00 H ATOM 1449 HD12 ILE A 99 -2.493 5.950 2.076 1.00 0.00 H ATOM 1450 HD13 ILE A 99 -4.037 5.200 2.549 1.00 0.00 H ATOM 1451 N ARG A 100 -1.180 8.815 -2.011 1.00 0.00 N ATOM 1452 CA ARG A 100 -0.420 9.048 -3.228 1.00 0.00 C ATOM 1453 C ARG A 100 -0.490 7.822 -4.141 1.00 0.00 C ATOM 1454 O ARG A 100 0.363 6.940 -4.067 1.00 0.00 O ATOM 1455 CB ARG A 100 1.045 9.357 -2.911 1.00 0.00 C ATOM 1456 CG ARG A 100 1.635 10.327 -3.937 1.00 0.00 C ATOM 1457 CD ARG A 100 2.393 11.461 -3.246 1.00 0.00 C ATOM 1458 NE ARG A 100 3.810 11.458 -3.673 1.00 0.00 N ATOM 1459 CZ ARG A 100 4.687 12.445 -3.396 1.00 0.00 C ATOM 1460 NH1 ARG A 100 4.299 13.528 -2.686 1.00 0.00 N ATOM 1461 NH2 ARG A 100 5.930 12.339 -3.827 1.00 0.00 N ATOM 1462 H ARG A 100 -1.586 9.632 -1.604 1.00 0.00 H ATOM 1463 HA ARG A 100 -0.896 9.911 -3.693 1.00 0.00 H ATOM 1464 HB3 ARG A 100 1.623 8.432 -2.906 1.00 0.00 H ATOM 1465 HG3 ARG A 100 0.837 10.740 -4.553 1.00 0.00 H ATOM 1466 HD3 ARG A 100 2.331 11.345 -2.164 1.00 0.00 H ATOM 1467 HE ARG A 100 4.138 10.675 -4.201 1.00 0.00 H ATOM 1468 HH11 ARG A 100 3.355 13.601 -2.363 1.00 0.00 H ATOM 1469 HH12 ARG A 100 4.955 14.255 -2.484 1.00 0.00 H ATOM 1470 HH21 ARG A 100 6.639 13.025 -3.665 1.00 0.00 H ATOM 1471 N PHE A 101 -1.514 7.808 -4.981 1.00 0.00 N ATOM 1472 CA PHE A 101 -1.707 6.706 -5.907 1.00 0.00 C ATOM 1473 C PHE A 101 -1.283 7.100 -7.324 1.00 0.00 C ATOM 1474 O PHE A 101 -1.040 8.273 -7.599 1.00 0.00 O ATOM 1475 CB PHE A 101 -3.201 6.378 -5.909 1.00 0.00 C ATOM 1476 CG PHE A 101 -3.509 4.880 -5.962 1.00 0.00 C ATOM 1477 CD1 PHE A 101 -3.436 4.213 -7.145 1.00 0.00 C ATOM 1478 CD2 PHE A 101 -3.857 4.216 -4.827 1.00 0.00 C ATOM 1479 CE1 PHE A 101 -3.722 2.823 -7.195 1.00 0.00 C ATOM 1480 CE2 PHE A 101 -4.144 2.826 -4.878 1.00 0.00 C ATOM 1481 CZ PHE A 101 -4.070 2.159 -6.061 1.00 0.00 C ATOM 1482 H PHE A 101 -2.204 8.530 -5.035 1.00 0.00 H ATOM 1483 HA PHE A 101 -1.086 5.880 -5.561 1.00 0.00 H ATOM 1484 HB3 PHE A 101 -3.670 6.865 -6.763 1.00 0.00 H ATOM 1485 HD1 PHE A 101 -3.157 4.745 -8.054 1.00 0.00 H ATOM 1486 HD2 PHE A 101 -3.916 4.751 -3.879 1.00 0.00 H ATOM 1487 HE1 PHE A 101 -3.663 2.288 -8.143 1.00 0.00 H ATOM 1488 HE2 PHE A 101 -4.423 2.294 -3.968 1.00 0.00 H ATOM 1489 HZ PHE A 101 -4.289 1.091 -6.099 1.00 0.00 H ATOM 1490 N GLU A 102 -1.206 6.094 -8.185 1.00 0.00 N ATOM 1491 CA GLU A 102 -0.816 6.321 -9.566 1.00 0.00 C ATOM 1492 C GLU A 102 -1.743 5.557 -10.512 1.00 0.00 C ATOM 1493 O GLU A 102 -2.933 5.411 -10.237 1.00 0.00 O ATOM 1494 CB GLU A 102 0.646 5.928 -9.794 1.00 0.00 C ATOM 1495 CG GLU A 102 1.365 6.969 -10.653 1.00 0.00 C ATOM 1496 CD GLU A 102 2.538 7.592 -9.893 1.00 0.00 C ATOM 1497 OE1 GLU A 102 3.701 7.261 -10.168 1.00 0.00 O ATOM 1498 OE2 GLU A 102 2.207 8.450 -8.989 1.00 0.00 O ATOM 1499 H GLU A 102 -1.405 5.143 -7.952 1.00 0.00 H ATOM 1500 HA GLU A 102 -0.926 7.394 -9.726 1.00 0.00 H ATOM 1501 HB3 GLU A 102 0.692 4.954 -10.281 1.00 0.00 H ATOM 1502 HG3 GLU A 102 0.664 7.749 -10.950 1.00 0.00 H ATOM 1503 HE2 GLU A 102 2.250 9.376 -9.364 1.00 0.00 H ATOM 1504 N GLN A 103 -1.163 5.088 -11.608 1.00 0.00 N ATOM 1505 CA GLN A 103 -1.923 4.341 -12.596 1.00 0.00 C ATOM 1506 C GLN A 103 -1.032 3.298 -13.273 1.00 0.00 C ATOM 1507 O GLN A 103 -0.452 3.562 -14.325 1.00 0.00 O ATOM 1508 CB GLN A 103 -2.550 5.281 -13.629 1.00 0.00 C ATOM 1509 CG GLN A 103 -3.490 6.285 -12.958 1.00 0.00 C ATOM 1510 CD GLN A 103 -3.969 7.339 -13.958 1.00 0.00 C ATOM 1511 OE1 GLN A 103 -3.197 8.108 -14.507 1.00 0.00 O ATOM 1512 NE2 GLN A 103 -5.284 7.332 -14.162 1.00 0.00 N ATOM 1513 H GLN A 103 -0.195 5.211 -11.824 1.00 0.00 H ATOM 1514 HA GLN A 103 -2.717 3.845 -12.037 1.00 0.00 H ATOM 1515 HB3 GLN A 103 -3.101 4.699 -14.368 1.00 0.00 H ATOM 1516 HG3 GLN A 103 -2.976 6.771 -12.129 1.00 0.00 H ATOM 1517 HE21 GLN A 103 -5.862 6.675 -13.678 1.00 0.00 H ATOM 1518 HE22 GLN A 103 -5.694 7.985 -14.799 1.00 0.00 H ATOM 1519 N SER A 104 -0.953 2.135 -12.642 1.00 0.00 N ATOM 1520 CA SER A 104 -0.143 1.051 -13.171 1.00 0.00 C ATOM 1521 C SER A 104 1.232 1.579 -13.584 1.00 0.00 C ATOM 1522 O SER A 104 2.249 1.182 -13.015 1.00 0.00 O ATOM 1523 CB SER A 104 -0.832 0.378 -14.359 1.00 0.00 C ATOM 1524 OG SER A 104 0.002 -0.598 -14.978 1.00 0.00 O ATOM 1525 H SER A 104 -1.429 1.930 -11.787 1.00 0.00 H ATOM 1526 HA SER A 104 -0.049 0.336 -12.353 1.00 0.00 H ATOM 1527 HB3 SER A 104 -1.109 1.134 -15.093 1.00 0.00 H ATOM 1528 HG SER A 104 0.040 -0.440 -15.963 1.00 0.00 H ATOM 1529 N GLU A 105 1.221 2.465 -14.568 1.00 0.00 N ATOM 1530 CA GLU A 105 2.454 3.050 -15.063 1.00 0.00 C ATOM 1531 C GLU A 105 3.462 3.208 -13.923 1.00 0.00 C ATOM 1532 O GLU A 105 4.669 3.107 -14.138 1.00 0.00 O ATOM 1533 CB GLU A 105 2.188 4.392 -15.749 1.00 0.00 C ATOM 1534 CG GLU A 105 3.454 4.923 -16.424 1.00 0.00 C ATOM 1535 CD GLU A 105 3.169 5.350 -17.866 1.00 0.00 C ATOM 1536 OE1 GLU A 105 3.046 6.552 -18.144 1.00 0.00 O ATOM 1537 OE2 GLU A 105 3.077 4.381 -18.713 1.00 0.00 O ATOM 1538 H GLU A 105 0.389 2.781 -15.025 1.00 0.00 H ATOM 1539 HA GLU A 105 2.836 2.343 -15.799 1.00 0.00 H ATOM 1540 HB3 GLU A 105 1.832 5.115 -15.016 1.00 0.00 H ATOM 1541 HG3 GLU A 105 4.226 4.153 -16.415 1.00 0.00 H ATOM 1542 HE2 GLU A 105 3.916 3.837 -18.703 1.00 0.00 H ATOM 1543 N GLN A 106 2.929 3.453 -12.735 1.00 0.00 N ATOM 1544 CA GLN A 106 3.767 3.626 -11.561 1.00 0.00 C ATOM 1545 C GLN A 106 4.567 2.351 -11.288 1.00 0.00 C ATOM 1546 O GLN A 106 5.493 2.357 -10.477 1.00 0.00 O ATOM 1547 CB GLN A 106 2.929 4.019 -10.342 1.00 0.00 C ATOM 1548 CG GLN A 106 3.687 3.740 -9.043 1.00 0.00 C ATOM 1549 CD GLN A 106 3.216 4.671 -7.923 1.00 0.00 C ATOM 1550 OE1 GLN A 106 2.533 4.272 -6.994 1.00 0.00 O ATOM 1551 NE2 GLN A 106 3.618 5.931 -8.062 1.00 0.00 N ATOM 1552 H GLN A 106 1.946 3.534 -12.568 1.00 0.00 H ATOM 1553 HA GLN A 106 4.445 4.443 -11.805 1.00 0.00 H ATOM 1554 HB3 GLN A 106 1.991 3.463 -10.347 1.00 0.00 H ATOM 1555 HG3 GLN A 106 4.755 3.873 -9.206 1.00 0.00 H ATOM 1556 HE21 GLN A 106 4.177 6.194 -8.849 1.00 0.00 H ATOM 1557 HE22 GLN A 106 3.361 6.616 -7.381 1.00 0.00 H ATOM 1558 N GLN A 107 4.181 1.288 -11.979 1.00 0.00 N ATOM 1559 CA GLN A 107 4.852 0.009 -11.820 1.00 0.00 C ATOM 1560 C GLN A 107 6.339 0.221 -11.533 1.00 0.00 C ATOM 1561 O GLN A 107 6.949 -0.551 -10.795 1.00 0.00 O ATOM 1562 CB GLN A 107 4.652 -0.870 -13.056 1.00 0.00 C ATOM 1563 CG GLN A 107 5.796 -0.682 -14.054 1.00 0.00 C ATOM 1564 CD GLN A 107 5.550 -1.491 -15.329 1.00 0.00 C ATOM 1565 OE1 GLN A 107 4.435 -1.869 -15.650 1.00 0.00 O ATOM 1566 NE2 GLN A 107 6.650 -1.736 -16.035 1.00 0.00 N ATOM 1567 H GLN A 107 3.427 1.293 -12.635 1.00 0.00 H ATOM 1568 HA GLN A 107 4.373 -0.465 -10.963 1.00 0.00 H ATOM 1569 HB3 GLN A 107 3.703 -0.624 -13.533 1.00 0.00 H ATOM 1570 HG3 GLN A 107 6.736 -0.991 -13.598 1.00 0.00 H ATOM 1571 HE21 GLN A 107 7.535 -1.397 -15.715 1.00 0.00 H ATOM 1572 HE22 GLN A 107 6.592 -2.259 -16.886 1.00 0.00 H ATOM 1573 N ALA A 108 6.881 1.272 -12.131 1.00 0.00 N ATOM 1574 CA ALA A 108 8.286 1.595 -11.948 1.00 0.00 C ATOM 1575 C ALA A 108 8.459 2.381 -10.647 1.00 0.00 C ATOM 1576 O ALA A 108 9.266 2.010 -9.797 1.00 0.00 O ATOM 1577 CB ALA A 108 8.794 2.368 -13.168 1.00 0.00 C ATOM 1578 H ALA A 108 6.378 1.896 -12.730 1.00 0.00 H ATOM 1579 HA ALA A 108 8.835 0.657 -11.873 1.00 0.00 H ATOM 1580 HB1 ALA A 108 8.379 1.928 -14.075 1.00 0.00 H ATOM 1581 HB2 ALA A 108 8.485 3.410 -13.093 1.00 0.00 H ATOM 1582 HB3 ALA A 108 9.883 2.314 -13.204 1.00 0.00 H ATOM 1583 N LEU A 109 7.688 3.452 -10.533 1.00 0.00 N ATOM 1584 CA LEU A 109 7.746 4.293 -9.349 1.00 0.00 C ATOM 1585 C LEU A 109 7.399 3.456 -8.117 1.00 0.00 C ATOM 1586 O LEU A 109 7.782 3.802 -7.000 1.00 0.00 O ATOM 1587 CB LEU A 109 6.857 5.527 -9.525 1.00 0.00 C ATOM 1588 CG LEU A 109 7.569 6.879 -9.471 1.00 0.00 C ATOM 1589 CD1 LEU A 109 6.944 7.868 -10.457 1.00 0.00 C ATOM 1590 CD2 LEU A 109 7.591 7.430 -8.044 1.00 0.00 C ATOM 1591 H LEU A 109 7.033 3.747 -11.229 1.00 0.00 H ATOM 1592 HA LEU A 109 8.772 4.648 -9.250 1.00 0.00 H ATOM 1593 HB3 LEU A 109 6.090 5.511 -8.750 1.00 0.00 H ATOM 1594 HG LEU A 109 8.606 6.732 -9.775 1.00 0.00 H ATOM 1595 HD11 LEU A 109 6.638 7.338 -11.359 1.00 0.00 H ATOM 1596 HD12 LEU A 109 6.073 8.336 -9.999 1.00 0.00 H ATOM 1597 HD13 LEU A 109 7.675 8.635 -10.716 1.00 0.00 H ATOM 1598 HD21 LEU A 109 7.790 6.619 -7.344 1.00 0.00 H ATOM 1599 HD22 LEU A 109 8.374 8.185 -7.957 1.00 0.00 H ATOM 1600 HD23 LEU A 109 6.626 7.881 -7.812 1.00 0.00 H ATOM 1601 N LEU A 110 6.679 2.371 -8.361 1.00 0.00 N ATOM 1602 CA LEU A 110 6.277 1.482 -7.284 1.00 0.00 C ATOM 1603 C LEU A 110 7.467 1.248 -6.351 1.00 0.00 C ATOM 1604 O LEU A 110 7.321 1.293 -5.130 1.00 0.00 O ATOM 1605 CB LEU A 110 5.677 0.194 -7.849 1.00 0.00 C ATOM 1606 CG LEU A 110 4.209 0.268 -8.275 1.00 0.00 C ATOM 1607 CD1 LEU A 110 3.721 -1.085 -8.796 1.00 0.00 C ATOM 1608 CD2 LEU A 110 3.334 0.794 -7.135 1.00 0.00 C ATOM 1609 H LEU A 110 6.372 2.097 -9.271 1.00 0.00 H ATOM 1610 HA LEU A 110 5.491 1.984 -6.721 1.00 0.00 H ATOM 1611 HB3 LEU A 110 5.777 -0.590 -7.099 1.00 0.00 H ATOM 1612 HG LEU A 110 4.128 0.978 -9.098 1.00 0.00 H ATOM 1613 HD11 LEU A 110 4.572 -1.670 -9.145 1.00 0.00 H ATOM 1614 HD12 LEU A 110 3.214 -1.622 -7.994 1.00 0.00 H ATOM 1615 HD13 LEU A 110 3.026 -0.927 -9.621 1.00 0.00 H ATOM 1616 HD21 LEU A 110 3.519 0.209 -6.235 1.00 0.00 H ATOM 1617 HD22 LEU A 110 3.575 1.840 -6.946 1.00 0.00 H ATOM 1618 HD23 LEU A 110 2.284 0.709 -7.415 1.00 0.00 H ATOM 1619 N THR A 111 8.618 1.003 -6.960 1.00 0.00 N ATOM 1620 CA THR A 111 9.831 0.762 -6.200 1.00 0.00 C ATOM 1621 C THR A 111 10.021 1.849 -5.139 1.00 0.00 C ATOM 1622 O THR A 111 10.884 1.729 -4.270 1.00 0.00 O ATOM 1623 CB THR A 111 10.997 0.666 -7.186 1.00 0.00 C ATOM 1624 OG1 THR A 111 11.521 -0.643 -6.978 1.00 0.00 O ATOM 1625 CG2 THR A 111 12.156 1.594 -6.816 1.00 0.00 C ATOM 1626 H THR A 111 8.727 0.968 -7.953 1.00 0.00 H ATOM 1627 HA THR A 111 9.723 -0.185 -5.671 1.00 0.00 H ATOM 1628 HB THR A 111 10.659 0.851 -8.205 1.00 0.00 H ATOM 1629 HG1 THR A 111 12.033 -0.674 -6.119 1.00 0.00 H ATOM 1630 HG21 THR A 111 12.445 1.419 -5.779 1.00 0.00 H ATOM 1631 HG22 THR A 111 13.005 1.393 -7.469 1.00 0.00 H ATOM 1632 HG23 THR A 111 11.842 2.632 -6.935 1.00 0.00 H ATOM 1633 N LEU A 112 9.200 2.883 -5.245 1.00 0.00 N ATOM 1634 CA LEU A 112 9.266 3.990 -4.306 1.00 0.00 C ATOM 1635 C LEU A 112 9.926 5.191 -4.986 1.00 0.00 C ATOM 1636 O LEU A 112 10.466 6.069 -4.316 1.00 0.00 O ATOM 1637 CB LEU A 112 9.962 3.556 -3.014 1.00 0.00 C ATOM 1638 CG LEU A 112 11.479 3.749 -2.972 1.00 0.00 C ATOM 1639 CD1 LEU A 112 12.069 3.772 -4.384 1.00 0.00 C ATOM 1640 CD2 LEU A 112 11.850 5.002 -2.175 1.00 0.00 C ATOM 1641 H LEU A 112 8.501 2.972 -5.954 1.00 0.00 H ATOM 1642 HA LEU A 112 8.242 4.259 -4.046 1.00 0.00 H ATOM 1643 HB3 LEU A 112 9.745 2.502 -2.844 1.00 0.00 H ATOM 1644 HG LEU A 112 11.917 2.896 -2.454 1.00 0.00 H ATOM 1645 HD11 LEU A 112 11.263 3.699 -5.116 1.00 0.00 H ATOM 1646 HD12 LEU A 112 12.613 4.704 -4.535 1.00 0.00 H ATOM 1647 HD13 LEU A 112 12.748 2.930 -4.507 1.00 0.00 H ATOM 1648 HD21 LEU A 112 11.139 5.140 -1.363 1.00 0.00 H ATOM 1649 HD22 LEU A 112 12.853 4.886 -1.765 1.00 0.00 H ATOM 1650 HD23 LEU A 112 11.825 5.871 -2.832 1.00 0.00 H ATOM 1651 N GLY A 113 9.860 5.192 -6.310 1.00 0.00 N ATOM 1652 CA GLY A 113 10.445 6.270 -7.088 1.00 0.00 C ATOM 1653 C GLY A 113 11.834 6.636 -6.562 1.00 0.00 C ATOM 1654 O GLY A 113 12.106 7.801 -6.277 1.00 0.00 O ATOM 1655 H GLY A 113 9.419 4.473 -6.847 1.00 0.00 H ATOM 1656 HA2 GLY A 113 10.515 5.972 -8.134 1.00 0.00 H ATOM 1657 HA3 GLY A 113 9.795 7.144 -7.049 1.00 0.00 H ATOM 1658 N VAL A 114 12.675 5.619 -6.448 1.00 0.00 N ATOM 1659 CA VAL A 114 14.029 5.819 -5.960 1.00 0.00 C ATOM 1660 C VAL A 114 14.711 4.460 -5.791 1.00 0.00 C ATOM 1661 O VAL A 114 14.659 3.864 -4.716 1.00 0.00 O ATOM 1662 CB VAL A 114 14.005 6.640 -4.669 1.00 0.00 C ATOM 1663 CG1 VAL A 114 15.000 6.086 -3.648 1.00 0.00 C ATOM 1664 CG2 VAL A 114 14.278 8.118 -4.954 1.00 0.00 C ATOM 1665 H VAL A 114 12.445 4.674 -6.680 1.00 0.00 H ATOM 1666 HA VAL A 114 14.569 6.392 -6.714 1.00 0.00 H ATOM 1667 HB VAL A 114 13.006 6.560 -4.241 1.00 0.00 H ATOM 1668 HG11 VAL A 114 15.879 5.703 -4.168 1.00 0.00 H ATOM 1669 HG12 VAL A 114 15.299 6.880 -2.964 1.00 0.00 H ATOM 1670 HG13 VAL A 114 14.532 5.279 -3.085 1.00 0.00 H ATOM 1671 HG21 VAL A 114 14.244 8.293 -6.031 1.00 0.00 H ATOM 1672 HG22 VAL A 114 13.520 8.729 -4.464 1.00 0.00 H ATOM 1673 HG23 VAL A 114 15.263 8.386 -4.574 1.00 0.00 H ATOM 1674 N ALA A 115 15.337 4.010 -6.870 1.00 0.00 N ATOM 1675 CA ALA A 115 16.029 2.732 -6.854 1.00 0.00 C ATOM 1676 C ALA A 115 16.241 2.255 -8.292 1.00 0.00 C ATOM 1677 O ALA A 115 15.366 1.618 -8.874 1.00 0.00 O ATOM 1678 CB ALA A 115 15.230 1.729 -6.019 1.00 0.00 C ATOM 1679 H ALA A 115 15.374 4.501 -7.739 1.00 0.00 H ATOM 1680 HA ALA A 115 17.000 2.886 -6.383 1.00 0.00 H ATOM 1681 HB1 ALA A 115 14.231 2.123 -5.836 1.00 0.00 H ATOM 1682 HB2 ALA A 115 15.157 0.784 -6.558 1.00 0.00 H ATOM 1683 HB3 ALA A 115 15.736 1.565 -5.067 1.00 0.00 H