ATOM 11 N LEU A 2 -8.560 -13.822 0.182 1.00 0.00 N ATOM 12 CA LEU A 2 -7.519 -12.810 0.208 1.00 0.00 C ATOM 13 C LEU A 2 -6.149 -13.491 0.180 1.00 0.00 C ATOM 14 O LEU A 2 -5.941 -14.499 0.854 1.00 0.00 O ATOM 15 CB LEU A 2 -7.714 -11.871 1.401 1.00 0.00 C ATOM 16 CG LEU A 2 -6.547 -10.932 1.713 1.00 0.00 C ATOM 17 CD1 LEU A 2 -6.683 -9.615 0.946 1.00 0.00 C ATOM 18 CD2 LEU A 2 -6.414 -10.706 3.220 1.00 0.00 C ATOM 19 H LEU A 2 -8.360 -14.620 -0.387 1.00 0.00 H ATOM 20 HA LEU A 2 -7.624 -12.209 -0.695 1.00 0.00 H ATOM 21 HB3 LEU A 2 -7.914 -12.476 2.286 1.00 0.00 H ATOM 22 HG LEU A 2 -5.626 -11.407 1.376 1.00 0.00 H ATOM 23 HD11 LEU A 2 -7.731 -9.443 0.703 1.00 0.00 H ATOM 24 HD12 LEU A 2 -6.315 -8.795 1.563 1.00 0.00 H ATOM 25 HD13 LEU A 2 -6.099 -9.668 0.027 1.00 0.00 H ATOM 26 HD21 LEU A 2 -7.404 -10.575 3.657 1.00 0.00 H ATOM 27 HD22 LEU A 2 -5.927 -11.569 3.675 1.00 0.00 H ATOM 28 HD23 LEU A 2 -5.815 -9.814 3.403 1.00 0.00 H ATOM 29 N GLY A 3 -5.252 -12.914 -0.606 1.00 0.00 N ATOM 30 CA GLY A 3 -3.909 -13.454 -0.729 1.00 0.00 C ATOM 31 C GLY A 3 -2.888 -12.549 -0.038 1.00 0.00 C ATOM 32 O GLY A 3 -3.237 -11.793 0.868 1.00 0.00 O ATOM 33 H GLY A 3 -5.431 -12.095 -1.149 1.00 0.00 H ATOM 34 HA2 GLY A 3 -3.872 -14.451 -0.292 1.00 0.00 H ATOM 35 HA3 GLY A 3 -3.652 -13.559 -1.784 1.00 0.00 H ATOM 36 N ILE A 4 -1.647 -12.657 -0.489 1.00 0.00 N ATOM 37 CA ILE A 4 -0.574 -11.857 0.076 1.00 0.00 C ATOM 38 C ILE A 4 0.742 -12.213 -0.620 1.00 0.00 C ATOM 39 O ILE A 4 1.049 -13.390 -0.811 1.00 0.00 O ATOM 40 CB ILE A 4 -0.529 -12.018 1.596 1.00 0.00 C ATOM 41 CG1 ILE A 4 -0.193 -10.690 2.279 1.00 0.00 C ATOM 42 CG2 ILE A 4 0.440 -13.130 2.001 1.00 0.00 C ATOM 43 CD1 ILE A 4 0.760 -9.857 1.420 1.00 0.00 C ATOM 44 H ILE A 4 -1.371 -13.274 -1.226 1.00 0.00 H ATOM 45 HA ILE A 4 -0.801 -10.812 -0.131 1.00 0.00 H ATOM 46 HB ILE A 4 -1.520 -12.315 1.938 1.00 0.00 H ATOM 47 HG13 ILE A 4 0.259 -10.881 3.251 1.00 0.00 H ATOM 48 HG21 ILE A 4 0.266 -14.009 1.379 1.00 0.00 H ATOM 49 HG22 ILE A 4 1.466 -12.787 1.866 1.00 0.00 H ATOM 50 HG23 ILE A 4 0.279 -13.390 3.048 1.00 0.00 H ATOM 51 HD11 ILE A 4 1.575 -10.489 1.066 1.00 0.00 H ATOM 52 HD12 ILE A 4 0.219 -9.451 0.566 1.00 0.00 H ATOM 53 HD13 ILE A 4 1.166 -9.041 2.016 1.00 0.00 H ATOM 54 N ASP A 5 1.485 -11.177 -0.980 1.00 0.00 N ATOM 55 CA ASP A 5 2.759 -11.367 -1.650 1.00 0.00 C ATOM 56 C ASP A 5 3.733 -10.272 -1.203 1.00 0.00 C ATOM 57 O ASP A 5 3.328 -9.135 -0.971 1.00 0.00 O ATOM 58 CB ASP A 5 2.604 -11.269 -3.169 1.00 0.00 C ATOM 59 CG ASP A 5 3.154 -12.464 -3.952 1.00 0.00 C ATOM 60 OD1 ASP A 5 4.344 -12.510 -4.293 1.00 0.00 O ATOM 61 OD2 ASP A 5 2.290 -13.386 -4.216 1.00 0.00 O ATOM 62 H ASP A 5 1.228 -10.224 -0.821 1.00 0.00 H ATOM 63 HA ASP A 5 3.091 -12.363 -1.358 1.00 0.00 H ATOM 64 HB3 ASP A 5 3.106 -10.366 -3.513 1.00 0.00 H ATOM 65 HD2 ASP A 5 2.439 -13.739 -5.139 1.00 0.00 H ATOM 66 N MET A 6 4.997 -10.656 -1.099 1.00 0.00 N ATOM 67 CA MET A 6 6.029 -9.722 -0.686 1.00 0.00 C ATOM 68 C MET A 6 7.293 -9.893 -1.531 1.00 0.00 C ATOM 69 O MET A 6 7.725 -11.016 -1.789 1.00 0.00 O ATOM 70 CB MET A 6 6.367 -9.953 0.789 1.00 0.00 C ATOM 71 CG MET A 6 5.143 -9.711 1.676 1.00 0.00 C ATOM 72 SD MET A 6 5.288 -10.651 3.186 1.00 0.00 S ATOM 73 CE MET A 6 6.961 -10.233 3.651 1.00 0.00 C ATOM 74 H MET A 6 5.317 -11.583 -1.291 1.00 0.00 H ATOM 75 HA MET A 6 5.609 -8.729 -0.845 1.00 0.00 H ATOM 76 HB3 MET A 6 7.175 -9.287 1.090 1.00 0.00 H ATOM 77 HG3 MET A 6 4.235 -9.999 1.144 1.00 0.00 H ATOM 78 HE1 MET A 6 7.133 -9.171 3.475 1.00 0.00 H ATOM 79 HE2 MET A 6 7.111 -10.456 4.707 1.00 0.00 H ATOM 80 HE3 MET A 6 7.660 -10.818 3.054 1.00 0.00 H ATOM 81 N ASN A 7 7.851 -8.763 -1.939 1.00 0.00 N ATOM 82 CA ASN A 7 9.057 -8.773 -2.751 1.00 0.00 C ATOM 83 C ASN A 7 10.012 -7.687 -2.251 1.00 0.00 C ATOM 84 O ASN A 7 9.608 -6.796 -1.504 1.00 0.00 O ATOM 85 CB ASN A 7 8.736 -8.482 -4.218 1.00 0.00 C ATOM 86 CG ASN A 7 9.113 -9.669 -5.107 1.00 0.00 C ATOM 87 OD1 ASN A 7 8.353 -10.606 -5.289 1.00 0.00 O ATOM 88 ND2 ASN A 7 10.324 -9.577 -5.648 1.00 0.00 N ATOM 89 H ASN A 7 7.494 -7.853 -1.724 1.00 0.00 H ATOM 90 HA ASN A 7 9.469 -9.775 -2.637 1.00 0.00 H ATOM 91 HB3 ASN A 7 9.277 -7.594 -4.543 1.00 0.00 H ATOM 92 HD21 ASN A 7 10.897 -8.780 -5.457 1.00 0.00 H ATOM 93 HD22 ASN A 7 10.661 -10.304 -6.245 1.00 0.00 H ATOM 94 N VAL A 8 11.259 -7.795 -2.684 1.00 0.00 N ATOM 95 CA VAL A 8 12.275 -6.834 -2.290 1.00 0.00 C ATOM 96 C VAL A 8 12.971 -6.292 -3.540 1.00 0.00 C ATOM 97 O VAL A 8 13.230 -7.039 -4.483 1.00 0.00 O ATOM 98 CB VAL A 8 13.245 -7.475 -1.296 1.00 0.00 C ATOM 99 CG1 VAL A 8 14.671 -7.484 -1.851 1.00 0.00 C ATOM 100 CG2 VAL A 8 13.189 -6.768 0.059 1.00 0.00 C ATOM 101 H VAL A 8 11.579 -8.522 -3.291 1.00 0.00 H ATOM 102 HA VAL A 8 11.770 -6.010 -1.784 1.00 0.00 H ATOM 103 HB VAL A 8 12.937 -8.510 -1.147 1.00 0.00 H ATOM 104 HG11 VAL A 8 14.976 -6.465 -2.088 1.00 0.00 H ATOM 105 HG12 VAL A 8 15.348 -7.902 -1.106 1.00 0.00 H ATOM 106 HG13 VAL A 8 14.705 -8.093 -2.755 1.00 0.00 H ATOM 107 HG21 VAL A 8 12.202 -6.325 0.198 1.00 0.00 H ATOM 108 HG22 VAL A 8 13.379 -7.490 0.854 1.00 0.00 H ATOM 109 HG23 VAL A 8 13.946 -5.984 0.092 1.00 0.00 H ATOM 110 N LYS A 9 13.251 -4.998 -3.508 1.00 0.00 N ATOM 111 CA LYS A 9 13.912 -4.348 -4.628 1.00 0.00 C ATOM 112 C LYS A 9 14.800 -3.217 -4.103 1.00 0.00 C ATOM 113 O LYS A 9 14.305 -2.153 -3.737 1.00 0.00 O ATOM 114 CB LYS A 9 12.883 -3.891 -5.664 1.00 0.00 C ATOM 115 CG LYS A 9 11.507 -4.491 -5.372 1.00 0.00 C ATOM 116 CD LYS A 9 11.406 -5.920 -5.908 1.00 0.00 C ATOM 117 CE LYS A 9 10.339 -6.023 -6.999 1.00 0.00 C ATOM 118 NZ LYS A 9 10.918 -6.586 -8.239 1.00 0.00 N ATOM 119 H LYS A 9 13.036 -4.398 -2.738 1.00 0.00 H ATOM 120 HA LYS A 9 14.546 -5.091 -5.109 1.00 0.00 H ATOM 121 HB3 LYS A 9 13.209 -4.189 -6.661 1.00 0.00 H ATOM 122 HG3 LYS A 9 10.732 -3.872 -5.828 1.00 0.00 H ATOM 123 HD3 LYS A 9 11.163 -6.602 -5.093 1.00 0.00 H ATOM 124 HE3 LYS A 9 9.921 -5.036 -7.202 1.00 0.00 H ATOM 125 HZ1 LYS A 9 11.820 -6.177 -8.457 1.00 0.00 H ATOM 126 HZ2 LYS A 9 11.059 -7.588 -8.172 1.00 0.00 H ATOM 127 N GLU A 10 16.097 -3.488 -4.084 1.00 0.00 N ATOM 128 CA GLU A 10 17.059 -2.507 -3.611 1.00 0.00 C ATOM 129 C GLU A 10 16.818 -2.198 -2.132 1.00 0.00 C ATOM 130 O GLU A 10 17.750 -1.853 -1.407 1.00 0.00 O ATOM 131 CB GLU A 10 17.001 -1.231 -4.454 1.00 0.00 C ATOM 132 CG GLU A 10 17.650 -0.057 -3.718 1.00 0.00 C ATOM 133 CD GLU A 10 18.395 0.856 -4.693 1.00 0.00 C ATOM 134 OE1 GLU A 10 17.856 1.199 -5.756 1.00 0.00 O ATOM 135 OE2 GLU A 10 19.575 1.214 -4.313 1.00 0.00 O ATOM 136 H GLU A 10 16.491 -4.356 -4.384 1.00 0.00 H ATOM 137 HA GLU A 10 18.036 -2.974 -3.738 1.00 0.00 H ATOM 138 HB3 GLU A 10 15.963 -0.991 -4.686 1.00 0.00 H ATOM 139 HG3 GLU A 10 18.343 -0.434 -2.966 1.00 0.00 H ATOM 140 HE2 GLU A 10 19.580 2.187 -4.085 1.00 0.00 H ATOM 141 N SER A 11 15.563 -2.333 -1.729 1.00 0.00 N ATOM 142 CA SER A 11 15.188 -2.074 -0.349 1.00 0.00 C ATOM 143 C SER A 11 13.675 -1.870 -0.247 1.00 0.00 C ATOM 144 O SER A 11 13.144 -1.675 0.844 1.00 0.00 O ATOM 145 CB SER A 11 15.926 -0.851 0.201 1.00 0.00 C ATOM 146 OG SER A 11 16.593 -0.123 -0.827 1.00 0.00 O ATOM 147 H SER A 11 14.811 -2.614 -2.325 1.00 0.00 H ATOM 148 HA SER A 11 15.494 -2.960 0.205 1.00 0.00 H ATOM 149 HB3 SER A 11 16.652 -1.171 0.948 1.00 0.00 H ATOM 150 HG SER A 11 15.979 0.566 -1.211 1.00 0.00 H ATOM 151 N VAL A 12 13.025 -1.923 -1.400 1.00 0.00 N ATOM 152 CA VAL A 12 11.583 -1.747 -1.455 1.00 0.00 C ATOM 153 C VAL A 12 10.903 -3.114 -1.354 1.00 0.00 C ATOM 154 O VAL A 12 11.173 -4.006 -2.156 1.00 0.00 O ATOM 155 CB VAL A 12 11.197 -0.979 -2.721 1.00 0.00 C ATOM 156 CG1 VAL A 12 11.327 -1.865 -3.961 1.00 0.00 C ATOM 157 CG2 VAL A 12 9.784 -0.404 -2.603 1.00 0.00 C ATOM 158 H VAL A 12 13.464 -2.082 -2.285 1.00 0.00 H ATOM 159 HA VAL A 12 11.293 -1.146 -0.593 1.00 0.00 H ATOM 160 HB VAL A 12 11.889 -0.145 -2.831 1.00 0.00 H ATOM 161 HG11 VAL A 12 12.142 -2.575 -3.816 1.00 0.00 H ATOM 162 HG12 VAL A 12 10.396 -2.408 -4.119 1.00 0.00 H ATOM 163 HG13 VAL A 12 11.537 -1.243 -4.831 1.00 0.00 H ATOM 164 HG21 VAL A 12 9.696 0.156 -1.672 1.00 0.00 H ATOM 165 HG22 VAL A 12 9.590 0.259 -3.446 1.00 0.00 H ATOM 166 HG23 VAL A 12 9.059 -1.218 -2.608 1.00 0.00 H ATOM 167 N LEU A 13 10.034 -3.235 -0.362 1.00 0.00 N ATOM 168 CA LEU A 13 9.313 -4.478 -0.146 1.00 0.00 C ATOM 169 C LEU A 13 7.954 -4.402 -0.843 1.00 0.00 C ATOM 170 O LEU A 13 7.025 -3.777 -0.333 1.00 0.00 O ATOM 171 CB LEU A 13 9.221 -4.792 1.349 1.00 0.00 C ATOM 172 CG LEU A 13 9.048 -3.588 2.278 1.00 0.00 C ATOM 173 CD1 LEU A 13 10.385 -2.885 2.520 1.00 0.00 C ATOM 174 CD2 LEU A 13 7.985 -2.629 1.738 1.00 0.00 C ATOM 175 H LEU A 13 9.820 -2.505 0.287 1.00 0.00 H ATOM 176 HA LEU A 13 9.894 -5.277 -0.607 1.00 0.00 H ATOM 177 HB3 LEU A 13 10.124 -5.325 1.644 1.00 0.00 H ATOM 178 HG LEU A 13 8.695 -3.950 3.244 1.00 0.00 H ATOM 179 HD11 LEU A 13 11.003 -2.963 1.625 1.00 0.00 H ATOM 180 HD12 LEU A 13 10.206 -1.834 2.748 1.00 0.00 H ATOM 181 HD13 LEU A 13 10.896 -3.357 3.358 1.00 0.00 H ATOM 182 HD21 LEU A 13 8.114 -2.510 0.662 1.00 0.00 H ATOM 183 HD22 LEU A 13 6.994 -3.033 1.942 1.00 0.00 H ATOM 184 HD23 LEU A 13 8.090 -1.659 2.226 1.00 0.00 H ATOM 185 N CYS A 14 7.879 -5.047 -1.998 1.00 0.00 N ATOM 186 CA CYS A 14 6.648 -5.060 -2.770 1.00 0.00 C ATOM 187 C CYS A 14 5.634 -5.945 -2.042 1.00 0.00 C ATOM 188 O CYS A 14 5.946 -7.074 -1.669 1.00 0.00 O ATOM 189 CB CYS A 14 6.887 -5.527 -4.206 1.00 0.00 C ATOM 190 SG CYS A 14 8.619 -5.194 -4.694 1.00 0.00 S ATOM 191 H CYS A 14 8.639 -5.553 -2.405 1.00 0.00 H ATOM 192 HA CYS A 14 6.297 -4.029 -2.817 1.00 0.00 H ATOM 193 HB3 CYS A 14 6.205 -5.013 -4.883 1.00 0.00 H ATOM 194 HG CYS A 14 8.337 -4.755 -5.917 1.00 0.00 H ATOM 195 N ILE A 15 4.440 -5.399 -1.864 1.00 0.00 N ATOM 196 CA ILE A 15 3.379 -6.126 -1.188 1.00 0.00 C ATOM 197 C ILE A 15 2.213 -6.335 -2.156 1.00 0.00 C ATOM 198 O ILE A 15 1.362 -5.458 -2.308 1.00 0.00 O ATOM 199 CB ILE A 15 2.982 -5.413 0.107 1.00 0.00 C ATOM 200 CG1 ILE A 15 3.809 -5.924 1.289 1.00 0.00 C ATOM 201 CG2 ILE A 15 1.479 -5.536 0.362 1.00 0.00 C ATOM 202 CD1 ILE A 15 5.294 -5.992 0.930 1.00 0.00 C ATOM 203 H ILE A 15 4.195 -4.480 -2.171 1.00 0.00 H ATOM 204 HA ILE A 15 3.776 -7.101 -0.909 1.00 0.00 H ATOM 205 HB ILE A 15 3.204 -4.351 -0.006 1.00 0.00 H ATOM 206 HG13 ILE A 15 3.456 -6.911 1.584 1.00 0.00 H ATOM 207 HG21 ILE A 15 1.141 -6.529 0.068 1.00 0.00 H ATOM 208 HG22 ILE A 15 1.277 -5.383 1.423 1.00 0.00 H ATOM 209 HG23 ILE A 15 0.948 -4.785 -0.221 1.00 0.00 H ATOM 210 HD11 ILE A 15 5.527 -5.220 0.198 1.00 0.00 H ATOM 211 HD12 ILE A 15 5.892 -5.833 1.828 1.00 0.00 H ATOM 212 HD13 ILE A 15 5.522 -6.972 0.511 1.00 0.00 H ATOM 213 N ARG A 16 2.211 -7.499 -2.787 1.00 0.00 N ATOM 214 CA ARG A 16 1.164 -7.835 -3.737 1.00 0.00 C ATOM 215 C ARG A 16 0.008 -8.542 -3.026 1.00 0.00 C ATOM 216 O ARG A 16 0.079 -9.742 -2.763 1.00 0.00 O ATOM 217 CB ARG A 16 1.698 -8.738 -4.850 1.00 0.00 C ATOM 218 CG ARG A 16 1.449 -8.117 -6.227 1.00 0.00 C ATOM 219 CD ARG A 16 2.738 -8.076 -7.051 1.00 0.00 C ATOM 220 NE ARG A 16 2.414 -8.034 -8.495 1.00 0.00 N ATOM 221 CZ ARG A 16 3.305 -7.724 -9.461 1.00 0.00 C ATOM 222 NH1 ARG A 16 4.582 -7.425 -9.144 1.00 0.00 N ATOM 223 NH2 ARG A 16 2.906 -7.716 -10.720 1.00 0.00 N ATOM 224 H ARG A 16 2.907 -8.206 -2.658 1.00 0.00 H ATOM 225 HA ARG A 16 0.844 -6.877 -4.148 1.00 0.00 H ATOM 226 HB3 ARG A 16 1.216 -9.714 -4.795 1.00 0.00 H ATOM 227 HG3 ARG A 16 1.057 -7.108 -6.109 1.00 0.00 H ATOM 228 HD3 ARG A 16 3.348 -8.953 -6.831 1.00 0.00 H ATOM 229 HE ARG A 16 1.477 -8.249 -8.772 1.00 0.00 H ATOM 230 HH11 ARG A 16 4.876 -7.433 -8.189 1.00 0.00 H ATOM 231 HH12 ARG A 16 5.235 -7.196 -9.867 1.00 0.00 H ATOM 232 HH21 ARG A 16 3.501 -7.497 -11.493 1.00 0.00 H ATOM 233 N LEU A 17 -1.027 -7.769 -2.734 1.00 0.00 N ATOM 234 CA LEU A 17 -2.196 -8.307 -2.059 1.00 0.00 C ATOM 235 C LEU A 17 -3.239 -8.715 -3.101 1.00 0.00 C ATOM 236 O LEU A 17 -3.576 -7.931 -3.987 1.00 0.00 O ATOM 237 CB LEU A 17 -2.720 -7.312 -1.021 1.00 0.00 C ATOM 238 CG LEU A 17 -2.619 -7.753 0.441 1.00 0.00 C ATOM 239 CD1 LEU A 17 -3.090 -9.198 0.611 1.00 0.00 C ATOM 240 CD2 LEU A 17 -1.203 -7.543 0.980 1.00 0.00 C ATOM 241 H LEU A 17 -1.076 -6.794 -2.951 1.00 0.00 H ATOM 242 HA LEU A 17 -1.880 -9.199 -1.519 1.00 0.00 H ATOM 243 HB3 LEU A 17 -3.765 -7.101 -1.245 1.00 0.00 H ATOM 244 HG LEU A 17 -3.285 -7.126 1.033 1.00 0.00 H ATOM 245 HD11 LEU A 17 -3.515 -9.555 -0.327 1.00 0.00 H ATOM 246 HD12 LEU A 17 -2.242 -9.827 0.887 1.00 0.00 H ATOM 247 HD13 LEU A 17 -3.846 -9.245 1.394 1.00 0.00 H ATOM 248 HD21 LEU A 17 -0.484 -7.672 0.172 1.00 0.00 H ATOM 249 HD22 LEU A 17 -1.115 -6.537 1.389 1.00 0.00 H ATOM 250 HD23 LEU A 17 -1.001 -8.273 1.765 1.00 0.00 H ATOM 251 N THR A 18 -3.722 -9.941 -2.960 1.00 0.00 N ATOM 252 CA THR A 18 -4.720 -10.462 -3.877 1.00 0.00 C ATOM 253 C THR A 18 -5.928 -10.995 -3.105 1.00 0.00 C ATOM 254 O THR A 18 -5.814 -11.966 -2.359 1.00 0.00 O ATOM 255 CB THR A 18 -4.048 -11.517 -4.758 1.00 0.00 C ATOM 256 OG1 THR A 18 -3.124 -12.160 -3.883 1.00 0.00 O ATOM 257 CG2 THR A 18 -3.165 -10.899 -5.843 1.00 0.00 C ATOM 258 H THR A 18 -3.443 -10.571 -2.235 1.00 0.00 H ATOM 259 HA THR A 18 -5.076 -9.641 -4.500 1.00 0.00 H ATOM 260 HB THR A 18 -4.787 -12.190 -5.192 1.00 0.00 H ATOM 261 HG1 THR A 18 -3.027 -13.123 -4.137 1.00 0.00 H ATOM 262 HG21 THR A 18 -2.491 -10.170 -5.393 1.00 0.00 H ATOM 263 HG22 THR A 18 -2.581 -11.683 -6.327 1.00 0.00 H ATOM 264 HG23 THR A 18 -3.793 -10.404 -6.584 1.00 0.00 H ATOM 265 N GLY A 19 -7.059 -10.335 -3.310 1.00 0.00 N ATOM 266 CA GLY A 19 -8.287 -10.731 -2.641 1.00 0.00 C ATOM 267 C GLY A 19 -9.218 -9.532 -2.450 1.00 0.00 C ATOM 268 O GLY A 19 -9.645 -8.910 -3.422 1.00 0.00 O ATOM 269 H GLY A 19 -7.144 -9.546 -3.918 1.00 0.00 H ATOM 270 HA2 GLY A 19 -8.794 -11.498 -3.227 1.00 0.00 H ATOM 271 HA3 GLY A 19 -8.053 -11.173 -1.673 1.00 0.00 H ATOM 272 N GLU A 20 -9.505 -9.242 -1.190 1.00 0.00 N ATOM 273 CA GLU A 20 -10.377 -8.128 -0.858 1.00 0.00 C ATOM 274 C GLU A 20 -9.720 -7.235 0.197 1.00 0.00 C ATOM 275 O GLU A 20 -8.864 -7.691 0.954 1.00 0.00 O ATOM 276 CB GLU A 20 -11.744 -8.625 -0.381 1.00 0.00 C ATOM 277 CG GLU A 20 -12.771 -8.574 -1.514 1.00 0.00 C ATOM 278 CD GLU A 20 -14.190 -8.432 -0.961 1.00 0.00 C ATOM 279 OE1 GLU A 20 -14.390 -7.784 0.077 1.00 0.00 O ATOM 280 OE2 GLU A 20 -15.106 -9.023 -1.651 1.00 0.00 O ATOM 281 H GLU A 20 -9.154 -9.753 -0.405 1.00 0.00 H ATOM 282 HA GLU A 20 -10.503 -7.572 -1.787 1.00 0.00 H ATOM 283 HB3 GLU A 20 -12.087 -8.012 0.452 1.00 0.00 H ATOM 284 HG3 GLU A 20 -12.700 -9.480 -2.115 1.00 0.00 H ATOM 285 HE2 GLU A 20 -14.876 -8.990 -2.625 1.00 0.00 H ATOM 286 N LEU A 21 -10.146 -5.981 0.213 1.00 0.00 N ATOM 287 CA LEU A 21 -9.610 -5.021 1.162 1.00 0.00 C ATOM 288 C LEU A 21 -10.733 -4.537 2.082 1.00 0.00 C ATOM 289 O LEU A 21 -11.330 -3.490 1.840 1.00 0.00 O ATOM 290 CB LEU A 21 -8.885 -3.890 0.430 1.00 0.00 C ATOM 291 CG LEU A 21 -7.405 -3.711 0.771 1.00 0.00 C ATOM 292 CD1 LEU A 21 -7.132 -4.066 2.233 1.00 0.00 C ATOM 293 CD2 LEU A 21 -6.520 -4.510 -0.189 1.00 0.00 C ATOM 294 H LEU A 21 -10.843 -5.620 -0.406 1.00 0.00 H ATOM 295 HA LEU A 21 -8.867 -5.540 1.768 1.00 0.00 H ATOM 296 HB3 LEU A 21 -9.403 -2.955 0.643 1.00 0.00 H ATOM 297 HG LEU A 21 -7.149 -2.658 0.642 1.00 0.00 H ATOM 298 HD11 LEU A 21 -8.012 -3.835 2.834 1.00 0.00 H ATOM 299 HD12 LEU A 21 -6.906 -5.129 2.313 1.00 0.00 H ATOM 300 HD13 LEU A 21 -6.282 -3.486 2.596 1.00 0.00 H ATOM 301 HD21 LEU A 21 -7.145 -5.159 -0.802 1.00 0.00 H ATOM 302 HD22 LEU A 21 -5.967 -3.824 -0.830 1.00 0.00 H ATOM 303 HD23 LEU A 21 -5.818 -5.117 0.385 1.00 0.00 H ATOM 304 N ASP A 22 -10.987 -5.324 3.118 1.00 0.00 N ATOM 305 CA ASP A 22 -12.028 -4.989 4.074 1.00 0.00 C ATOM 306 C ASP A 22 -11.463 -5.089 5.492 1.00 0.00 C ATOM 307 O ASP A 22 -10.306 -5.461 5.678 1.00 0.00 O ATOM 308 CB ASP A 22 -13.208 -5.957 3.966 1.00 0.00 C ATOM 309 CG ASP A 22 -12.846 -7.436 4.113 1.00 0.00 C ATOM 310 OD1 ASP A 22 -11.827 -7.786 4.727 1.00 0.00 O ATOM 311 OD2 ASP A 22 -13.672 -8.257 3.556 1.00 0.00 O ATOM 312 H ASP A 22 -10.496 -6.174 3.307 1.00 0.00 H ATOM 313 HA ASP A 22 -12.336 -3.975 3.818 1.00 0.00 H ATOM 314 HB3 ASP A 22 -13.691 -5.810 3.000 1.00 0.00 H ATOM 315 HD2 ASP A 22 -13.680 -8.115 2.567 1.00 0.00 H ATOM 316 N HIS A 23 -12.307 -4.751 6.456 1.00 0.00 N ATOM 317 CA HIS A 23 -11.906 -4.798 7.852 1.00 0.00 C ATOM 318 C HIS A 23 -11.388 -6.198 8.190 1.00 0.00 C ATOM 319 O HIS A 23 -10.724 -6.389 9.208 1.00 0.00 O ATOM 320 CB HIS A 23 -13.052 -4.354 8.762 1.00 0.00 C ATOM 321 CG HIS A 23 -13.970 -5.475 9.185 1.00 0.00 C ATOM 322 ND1 HIS A 23 -13.953 -6.021 10.457 1.00 0.00 N ATOM 323 CD2 HIS A 23 -14.935 -6.147 8.492 1.00 0.00 C ATOM 324 CE1 HIS A 23 -14.868 -6.976 10.515 1.00 0.00 C ATOM 325 NE2 HIS A 23 -15.475 -7.054 9.296 1.00 0.00 N ATOM 326 H HIS A 23 -13.246 -4.449 6.297 1.00 0.00 H ATOM 327 HA HIS A 23 -11.093 -4.082 7.969 1.00 0.00 H ATOM 328 HB3 HIS A 23 -13.638 -3.593 8.246 1.00 0.00 H ATOM 329 HD1 HIS A 23 -13.351 -5.740 11.205 1.00 0.00 H ATOM 330 HD2 HIS A 23 -15.213 -5.969 7.453 1.00 0.00 H ATOM 331 HE1 HIS A 23 -15.095 -7.593 11.385 1.00 0.00 H ATOM 332 N HIS A 24 -11.714 -7.140 7.318 1.00 0.00 N ATOM 333 CA HIS A 24 -11.290 -8.517 7.511 1.00 0.00 C ATOM 334 C HIS A 24 -9.913 -8.724 6.879 1.00 0.00 C ATOM 335 O HIS A 24 -9.016 -9.288 7.504 1.00 0.00 O ATOM 336 CB HIS A 24 -12.341 -9.490 6.974 1.00 0.00 C ATOM 337 CG HIS A 24 -13.534 -9.668 7.882 1.00 0.00 C ATOM 338 ND1 HIS A 24 -13.545 -10.563 8.938 1.00 0.00 N ATOM 339 CD2 HIS A 24 -14.754 -9.058 7.884 1.00 0.00 C ATOM 340 CE1 HIS A 24 -14.723 -10.487 9.540 1.00 0.00 C ATOM 341 NE2 HIS A 24 -15.471 -9.554 8.884 1.00 0.00 N ATOM 342 H HIS A 24 -12.255 -6.976 6.493 1.00 0.00 H ATOM 343 HA HIS A 24 -11.213 -8.672 8.587 1.00 0.00 H ATOM 344 HB3 HIS A 24 -11.874 -10.460 6.810 1.00 0.00 H ATOM 345 HD1 HIS A 24 -12.791 -11.165 9.203 1.00 0.00 H ATOM 346 HD2 HIS A 24 -15.083 -8.293 7.180 1.00 0.00 H ATOM 347 HE1 HIS A 24 -15.039 -11.068 10.406 1.00 0.00 H ATOM 348 N THR A 25 -9.786 -8.255 5.646 1.00 0.00 N ATOM 349 CA THR A 25 -8.534 -8.382 4.921 1.00 0.00 C ATOM 350 C THR A 25 -7.535 -7.324 5.395 1.00 0.00 C ATOM 351 O THR A 25 -6.329 -7.570 5.419 1.00 0.00 O ATOM 352 CB THR A 25 -8.842 -8.300 3.425 1.00 0.00 C ATOM 353 OG1 THR A 25 -8.998 -6.905 3.179 1.00 0.00 O ATOM 354 CG2 THR A 25 -10.208 -8.895 3.075 1.00 0.00 C ATOM 355 H THR A 25 -10.520 -7.798 5.144 1.00 0.00 H ATOM 356 HA THR A 25 -8.101 -9.356 5.151 1.00 0.00 H ATOM 357 HB THR A 25 -8.052 -8.767 2.838 1.00 0.00 H ATOM 358 HG1 THR A 25 -8.128 -6.433 3.323 1.00 0.00 H ATOM 359 HG21 THR A 25 -10.600 -9.436 3.936 1.00 0.00 H ATOM 360 HG22 THR A 25 -10.896 -8.092 2.806 1.00 0.00 H ATOM 361 HG23 THR A 25 -10.101 -9.579 2.233 1.00 0.00 H ATOM 362 N ALA A 26 -8.073 -6.170 5.760 1.00 0.00 N ATOM 363 CA ALA A 26 -7.243 -5.074 6.232 1.00 0.00 C ATOM 364 C ALA A 26 -6.350 -5.570 7.369 1.00 0.00 C ATOM 365 O ALA A 26 -5.151 -5.291 7.389 1.00 0.00 O ATOM 366 CB ALA A 26 -8.135 -3.906 6.657 1.00 0.00 C ATOM 367 H ALA A 26 -9.054 -5.978 5.737 1.00 0.00 H ATOM 368 HA ALA A 26 -6.615 -4.752 5.401 1.00 0.00 H ATOM 369 HB1 ALA A 26 -9.026 -3.881 6.030 1.00 0.00 H ATOM 370 HB2 ALA A 26 -8.428 -4.032 7.699 1.00 0.00 H ATOM 371 HB3 ALA A 26 -7.586 -2.970 6.545 1.00 0.00 H ATOM 372 N GLU A 27 -6.966 -6.296 8.291 1.00 0.00 N ATOM 373 CA GLU A 27 -6.240 -6.833 9.429 1.00 0.00 C ATOM 374 C GLU A 27 -5.025 -7.631 8.956 1.00 0.00 C ATOM 375 O GLU A 27 -3.910 -7.408 9.426 1.00 0.00 O ATOM 376 CB GLU A 27 -7.155 -7.692 10.305 1.00 0.00 C ATOM 377 CG GLU A 27 -7.191 -7.168 11.742 1.00 0.00 C ATOM 378 CD GLU A 27 -8.535 -7.474 12.403 1.00 0.00 C ATOM 379 OE1 GLU A 27 -9.591 -7.270 11.787 1.00 0.00 O ATOM 380 OE2 GLU A 27 -8.458 -7.941 13.604 1.00 0.00 O ATOM 381 H GLU A 27 -7.941 -6.517 8.267 1.00 0.00 H ATOM 382 HA GLU A 27 -5.913 -5.964 10.001 1.00 0.00 H ATOM 383 HB3 GLU A 27 -6.803 -8.724 10.300 1.00 0.00 H ATOM 384 HG3 GLU A 27 -7.017 -6.092 11.744 1.00 0.00 H ATOM 385 HE2 GLU A 27 -8.677 -7.223 14.265 1.00 0.00 H ATOM 386 N THR A 28 -5.281 -8.545 8.032 1.00 0.00 N ATOM 387 CA THR A 28 -4.221 -9.379 7.490 1.00 0.00 C ATOM 388 C THR A 28 -2.986 -8.533 7.176 1.00 0.00 C ATOM 389 O THR A 28 -1.867 -8.906 7.528 1.00 0.00 O ATOM 390 CB THR A 28 -4.777 -10.117 6.271 1.00 0.00 C ATOM 391 OG1 THR A 28 -5.653 -11.095 6.826 1.00 0.00 O ATOM 392 CG2 THR A 28 -3.710 -10.941 5.548 1.00 0.00 C ATOM 393 H THR A 28 -6.191 -8.721 7.655 1.00 0.00 H ATOM 394 HA THR A 28 -3.929 -10.102 8.252 1.00 0.00 H ATOM 395 HB THR A 28 -5.264 -9.424 5.585 1.00 0.00 H ATOM 396 HG1 THR A 28 -6.242 -10.673 7.515 1.00 0.00 H ATOM 397 HG21 THR A 28 -2.824 -10.326 5.384 1.00 0.00 H ATOM 398 HG22 THR A 28 -3.443 -11.805 6.157 1.00 0.00 H ATOM 399 HG23 THR A 28 -4.099 -11.279 4.588 1.00 0.00 H ATOM 400 N LEU A 29 -3.229 -7.408 6.519 1.00 0.00 N ATOM 401 CA LEU A 29 -2.150 -6.507 6.154 1.00 0.00 C ATOM 402 C LEU A 29 -1.571 -5.872 7.420 1.00 0.00 C ATOM 403 O LEU A 29 -0.386 -5.550 7.472 1.00 0.00 O ATOM 404 CB LEU A 29 -2.629 -5.488 5.119 1.00 0.00 C ATOM 405 CG LEU A 29 -1.576 -4.995 4.124 1.00 0.00 C ATOM 406 CD1 LEU A 29 -0.322 -5.867 4.177 1.00 0.00 C ATOM 407 CD2 LEU A 29 -2.156 -4.907 2.711 1.00 0.00 C ATOM 408 H LEU A 29 -4.141 -7.112 6.236 1.00 0.00 H ATOM 409 HA LEU A 29 -1.370 -7.103 5.680 1.00 0.00 H ATOM 410 HB3 LEU A 29 -3.033 -4.625 5.648 1.00 0.00 H ATOM 411 HG LEU A 29 -1.280 -3.986 4.413 1.00 0.00 H ATOM 412 HD11 LEU A 29 0.086 -5.858 5.189 1.00 0.00 H ATOM 413 HD12 LEU A 29 -0.578 -6.890 3.898 1.00 0.00 H ATOM 414 HD13 LEU A 29 0.423 -5.477 3.483 1.00 0.00 H ATOM 415 HD21 LEU A 29 -2.627 -5.856 2.453 1.00 0.00 H ATOM 416 HD22 LEU A 29 -2.898 -4.110 2.670 1.00 0.00 H ATOM 417 HD23 LEU A 29 -1.355 -4.696 2.003 1.00 0.00 H ATOM 418 N LYS A 30 -2.437 -5.710 8.411 1.00 0.00 N ATOM 419 CA LYS A 30 -2.027 -5.120 9.674 1.00 0.00 C ATOM 420 C LYS A 30 -0.785 -5.848 10.193 1.00 0.00 C ATOM 421 O LYS A 30 0.165 -5.213 10.650 1.00 0.00 O ATOM 422 CB LYS A 30 -3.193 -5.110 10.663 1.00 0.00 C ATOM 423 CG LYS A 30 -3.116 -3.893 11.589 1.00 0.00 C ATOM 424 CD LYS A 30 -2.038 -4.085 12.657 1.00 0.00 C ATOM 425 CE LYS A 30 -2.329 -5.316 13.517 1.00 0.00 C ATOM 426 NZ LYS A 30 -2.332 -4.957 14.952 1.00 0.00 N ATOM 427 H LYS A 30 -3.400 -5.976 8.361 1.00 0.00 H ATOM 428 HA LYS A 30 -1.761 -4.081 9.478 1.00 0.00 H ATOM 429 HB3 LYS A 30 -3.180 -6.024 11.257 1.00 0.00 H ATOM 430 HG3 LYS A 30 -4.083 -3.734 12.067 1.00 0.00 H ATOM 431 HD3 LYS A 30 -1.986 -3.199 13.290 1.00 0.00 H ATOM 432 HE3 LYS A 30 -1.579 -6.084 13.329 1.00 0.00 H ATOM 433 HZ1 LYS A 30 -3.222 -5.164 15.394 1.00 0.00 H ATOM 434 HZ2 LYS A 30 -1.621 -5.461 15.472 1.00 0.00 H ATOM 435 N GLN A 31 -0.834 -7.169 10.107 1.00 0.00 N ATOM 436 CA GLN A 31 0.275 -7.989 10.563 1.00 0.00 C ATOM 437 C GLN A 31 1.445 -7.895 9.581 1.00 0.00 C ATOM 438 O GLN A 31 2.605 -7.944 9.986 1.00 0.00 O ATOM 439 CB GLN A 31 -0.162 -9.443 10.756 1.00 0.00 C ATOM 440 CG GLN A 31 0.051 -10.254 9.476 1.00 0.00 C ATOM 441 CD GLN A 31 -0.875 -11.471 9.438 1.00 0.00 C ATOM 442 OE1 GLN A 31 -0.444 -12.611 9.379 1.00 0.00 O ATOM 443 NE2 GLN A 31 -2.169 -11.166 9.474 1.00 0.00 N ATOM 444 H GLN A 31 -1.610 -7.677 9.735 1.00 0.00 H ATOM 445 HA GLN A 31 0.566 -7.573 11.527 1.00 0.00 H ATOM 446 HB3 GLN A 31 -1.214 -9.476 11.041 1.00 0.00 H ATOM 447 HG3 GLN A 31 1.089 -10.581 9.418 1.00 0.00 H ATOM 448 HE21 GLN A 31 -2.457 -10.210 9.522 1.00 0.00 H ATOM 449 HE22 GLN A 31 -2.855 -11.895 9.453 1.00 0.00 H ATOM 450 N LYS A 32 1.099 -7.759 8.309 1.00 0.00 N ATOM 451 CA LYS A 32 2.106 -7.656 7.267 1.00 0.00 C ATOM 452 C LYS A 32 2.763 -6.276 7.334 1.00 0.00 C ATOM 453 O LYS A 32 3.798 -6.047 6.709 1.00 0.00 O ATOM 454 CB LYS A 32 1.498 -7.982 5.901 1.00 0.00 C ATOM 455 CG LYS A 32 2.287 -7.309 4.776 1.00 0.00 C ATOM 456 CD LYS A 32 3.742 -7.780 4.768 1.00 0.00 C ATOM 457 CE LYS A 32 4.659 -6.716 4.162 1.00 0.00 C ATOM 458 NZ LYS A 32 5.876 -6.549 4.988 1.00 0.00 N ATOM 459 H LYS A 32 0.153 -7.719 7.988 1.00 0.00 H ATOM 460 HA LYS A 32 2.866 -8.411 7.471 1.00 0.00 H ATOM 461 HB3 LYS A 32 0.460 -7.650 5.872 1.00 0.00 H ATOM 462 HG3 LYS A 32 2.251 -6.227 4.898 1.00 0.00 H ATOM 463 HD3 LYS A 32 3.825 -8.706 4.197 1.00 0.00 H ATOM 464 HE3 LYS A 32 4.127 -5.767 4.091 1.00 0.00 H ATOM 465 HZ1 LYS A 32 5.719 -5.928 5.775 1.00 0.00 H ATOM 466 HZ2 LYS A 32 6.199 -7.431 5.370 1.00 0.00 H ATOM 467 N VAL A 33 2.136 -5.394 8.097 1.00 0.00 N ATOM 468 CA VAL A 33 2.648 -4.042 8.252 1.00 0.00 C ATOM 469 C VAL A 33 3.634 -4.006 9.422 1.00 0.00 C ATOM 470 O VAL A 33 4.761 -3.536 9.275 1.00 0.00 O ATOM 471 CB VAL A 33 1.487 -3.059 8.419 1.00 0.00 C ATOM 472 CG1 VAL A 33 2.000 -1.625 8.570 1.00 0.00 C ATOM 473 CG2 VAL A 33 0.504 -3.169 7.253 1.00 0.00 C ATOM 474 H VAL A 33 1.295 -5.587 8.601 1.00 0.00 H ATOM 475 HA VAL A 33 3.180 -3.783 7.337 1.00 0.00 H ATOM 476 HB VAL A 33 0.954 -3.321 9.333 1.00 0.00 H ATOM 477 HG11 VAL A 33 3.088 -1.635 8.637 1.00 0.00 H ATOM 478 HG12 VAL A 33 1.694 -1.037 7.705 1.00 0.00 H ATOM 479 HG13 VAL A 33 1.584 -1.184 9.475 1.00 0.00 H ATOM 480 HG21 VAL A 33 0.828 -3.960 6.577 1.00 0.00 H ATOM 481 HG22 VAL A 33 -0.490 -3.405 7.635 1.00 0.00 H ATOM 482 HG23 VAL A 33 0.470 -2.222 6.714 1.00 0.00 H ATOM 483 N THR A 34 3.173 -4.510 10.558 1.00 0.00 N ATOM 484 CA THR A 34 4.001 -4.542 11.752 1.00 0.00 C ATOM 485 C THR A 34 5.422 -4.988 11.404 1.00 0.00 C ATOM 486 O THR A 34 6.387 -4.535 12.018 1.00 0.00 O ATOM 487 CB THR A 34 3.315 -5.445 12.778 1.00 0.00 C ATOM 488 OG1 THR A 34 4.364 -5.821 13.667 1.00 0.00 O ATOM 489 CG2 THR A 34 2.846 -6.770 12.173 1.00 0.00 C ATOM 490 H THR A 34 2.256 -4.891 10.669 1.00 0.00 H ATOM 491 HA THR A 34 4.072 -3.529 12.148 1.00 0.00 H ATOM 492 HB THR A 34 2.489 -4.925 13.264 1.00 0.00 H ATOM 493 HG1 THR A 34 4.165 -5.491 14.590 1.00 0.00 H ATOM 494 HG21 THR A 34 3.694 -7.283 11.721 1.00 0.00 H ATOM 495 HG22 THR A 34 2.418 -7.396 12.956 1.00 0.00 H ATOM 496 HG23 THR A 34 2.092 -6.574 11.411 1.00 0.00 H ATOM 497 N GLN A 35 5.506 -5.872 10.421 1.00 0.00 N ATOM 498 CA GLN A 35 6.794 -6.385 9.983 1.00 0.00 C ATOM 499 C GLN A 35 7.618 -5.270 9.336 1.00 0.00 C ATOM 500 O GLN A 35 8.801 -5.115 9.634 1.00 0.00 O ATOM 501 CB GLN A 35 6.618 -7.564 9.024 1.00 0.00 C ATOM 502 CG GLN A 35 5.860 -8.710 9.698 1.00 0.00 C ATOM 503 CD GLN A 35 5.362 -9.721 8.663 1.00 0.00 C ATOM 504 OE1 GLN A 35 5.491 -10.924 8.819 1.00 0.00 O ATOM 505 NE2 GLN A 35 4.788 -9.167 7.598 1.00 0.00 N ATOM 506 H GLN A 35 4.717 -6.236 9.927 1.00 0.00 H ATOM 507 HA GLN A 35 7.290 -6.733 10.891 1.00 0.00 H ATOM 508 HB3 GLN A 35 7.594 -7.915 8.691 1.00 0.00 H ATOM 509 HG3 GLN A 35 5.015 -8.312 10.258 1.00 0.00 H ATOM 510 HE21 GLN A 35 4.714 -8.172 7.531 1.00 0.00 H ATOM 511 HE22 GLN A 35 4.430 -9.746 6.865 1.00 0.00 H ATOM 512 N SER A 36 6.959 -4.522 8.463 1.00 0.00 N ATOM 513 CA SER A 36 7.616 -3.426 7.771 1.00 0.00 C ATOM 514 C SER A 36 7.736 -2.217 8.702 1.00 0.00 C ATOM 515 O SER A 36 8.609 -1.371 8.518 1.00 0.00 O ATOM 516 CB SER A 36 6.857 -3.044 6.500 1.00 0.00 C ATOM 517 OG SER A 36 7.739 -2.740 5.423 1.00 0.00 O ATOM 518 H SER A 36 5.997 -4.655 8.226 1.00 0.00 H ATOM 519 HA SER A 36 8.603 -3.803 7.505 1.00 0.00 H ATOM 520 HB3 SER A 36 6.221 -2.182 6.703 1.00 0.00 H ATOM 521 HG SER A 36 8.307 -3.535 5.211 1.00 0.00 H ATOM 522 N LEU A 37 6.845 -2.174 9.682 1.00 0.00 N ATOM 523 CA LEU A 37 6.839 -1.083 10.641 1.00 0.00 C ATOM 524 C LEU A 37 8.252 -0.891 11.196 1.00 0.00 C ATOM 525 O LEU A 37 8.650 0.227 11.519 1.00 0.00 O ATOM 526 CB LEU A 37 5.782 -1.323 11.721 1.00 0.00 C ATOM 527 CG LEU A 37 4.655 -0.291 11.796 1.00 0.00 C ATOM 528 CD1 LEU A 37 5.218 1.127 11.922 1.00 0.00 C ATOM 529 CD2 LEU A 37 3.705 -0.427 10.607 1.00 0.00 C ATOM 530 H LEU A 37 6.137 -2.866 9.825 1.00 0.00 H ATOM 531 HA LEU A 37 6.554 -0.178 10.106 1.00 0.00 H ATOM 532 HB3 LEU A 37 6.281 -1.360 12.688 1.00 0.00 H ATOM 533 HG LEU A 37 4.074 -0.486 12.697 1.00 0.00 H ATOM 534 HD11 LEU A 37 6.017 1.137 12.663 1.00 0.00 H ATOM 535 HD12 LEU A 37 5.614 1.446 10.957 1.00 0.00 H ATOM 536 HD13 LEU A 37 4.426 1.807 12.232 1.00 0.00 H ATOM 537 HD21 LEU A 37 3.275 -1.430 10.597 1.00 0.00 H ATOM 538 HD22 LEU A 37 2.906 0.310 10.693 1.00 0.00 H ATOM 539 HD23 LEU A 37 4.255 -0.260 9.681 1.00 0.00 H ATOM 540 N GLU A 38 8.972 -2.000 11.293 1.00 0.00 N ATOM 541 CA GLU A 38 10.331 -1.968 11.803 1.00 0.00 C ATOM 542 C GLU A 38 11.090 -3.226 11.374 1.00 0.00 C ATOM 543 O GLU A 38 11.321 -4.122 12.185 1.00 0.00 O ATOM 544 CB GLU A 38 10.342 -1.814 13.325 1.00 0.00 C ATOM 545 CG GLU A 38 9.785 -0.451 13.743 1.00 0.00 C ATOM 546 CD GLU A 38 10.160 -0.126 15.189 1.00 0.00 C ATOM 547 OE1 GLU A 38 11.077 -0.746 15.748 1.00 0.00 O ATOM 548 OE2 GLU A 38 9.461 0.810 15.736 1.00 0.00 O ATOM 549 H GLU A 38 8.641 -2.906 11.028 1.00 0.00 H ATOM 550 HA GLU A 38 10.790 -1.088 11.352 1.00 0.00 H ATOM 551 HB3 GLU A 38 11.360 -1.925 13.699 1.00 0.00 H ATOM 552 HG3 GLU A 38 8.701 -0.450 13.634 1.00 0.00 H ATOM 553 HE2 GLU A 38 8.489 0.668 15.545 1.00 0.00 H ATOM 554 N LYS A 39 11.454 -3.253 10.101 1.00 0.00 N ATOM 555 CA LYS A 39 12.181 -4.387 9.555 1.00 0.00 C ATOM 556 C LYS A 39 13.606 -4.390 10.111 1.00 0.00 C ATOM 557 O LYS A 39 14.126 -5.437 10.491 1.00 0.00 O ATOM 558 CB LYS A 39 12.118 -4.377 8.025 1.00 0.00 C ATOM 559 CG LYS A 39 12.789 -3.126 7.457 1.00 0.00 C ATOM 560 CD LYS A 39 14.253 -3.399 7.108 1.00 0.00 C ATOM 561 CE LYS A 39 14.376 -4.594 6.160 1.00 0.00 C ATOM 562 NZ LYS A 39 15.641 -4.520 5.395 1.00 0.00 N ATOM 563 H LYS A 39 11.262 -2.520 9.449 1.00 0.00 H ATOM 564 HA LYS A 39 11.676 -5.292 9.893 1.00 0.00 H ATOM 565 HB3 LYS A 39 11.078 -4.416 7.701 1.00 0.00 H ATOM 566 HG3 LYS A 39 12.730 -2.316 8.184 1.00 0.00 H ATOM 567 HD3 LYS A 39 14.819 -3.592 8.019 1.00 0.00 H ATOM 568 HE3 LYS A 39 13.530 -4.611 5.474 1.00 0.00 H ATOM 569 HZ1 LYS A 39 15.525 -4.840 4.439 1.00 0.00 H ATOM 570 HZ2 LYS A 39 16.001 -3.574 5.346 1.00 0.00 H ATOM 571 N ASP A 40 14.198 -3.204 10.143 1.00 0.00 N ATOM 572 CA ASP A 40 15.552 -3.056 10.647 1.00 0.00 C ATOM 573 C ASP A 40 16.147 -1.748 10.123 1.00 0.00 C ATOM 574 O ASP A 40 16.112 -0.727 10.808 1.00 0.00 O ATOM 575 CB ASP A 40 16.445 -4.205 10.171 1.00 0.00 C ATOM 576 CG ASP A 40 16.569 -5.374 11.150 1.00 0.00 C ATOM 577 OD1 ASP A 40 16.928 -5.190 12.323 1.00 0.00 O ATOM 578 OD2 ASP A 40 16.276 -6.530 10.659 1.00 0.00 O ATOM 579 H ASP A 40 13.768 -2.356 9.832 1.00 0.00 H ATOM 580 HA ASP A 40 15.457 -3.066 11.732 1.00 0.00 H ATOM 581 HB3 ASP A 40 17.441 -3.812 9.971 1.00 0.00 H ATOM 582 HD2 ASP A 40 17.092 -7.107 10.630 1.00 0.00 H ATOM 583 N ASP A 41 16.680 -1.820 8.912 1.00 0.00 N ATOM 584 CA ASP A 41 17.281 -0.654 8.288 1.00 0.00 C ATOM 585 C ASP A 41 16.177 0.296 7.819 1.00 0.00 C ATOM 586 O ASP A 41 15.267 0.618 8.582 1.00 0.00 O ATOM 587 CB ASP A 41 18.113 -1.050 7.066 1.00 0.00 C ATOM 588 CG ASP A 41 19.074 0.027 6.562 1.00 0.00 C ATOM 589 OD1 ASP A 41 19.338 1.022 7.251 1.00 0.00 O ATOM 590 OD2 ASP A 41 19.570 -0.190 5.390 1.00 0.00 O ATOM 591 H ASP A 41 16.705 -2.654 8.360 1.00 0.00 H ATOM 592 HA ASP A 41 17.914 -0.212 9.057 1.00 0.00 H ATOM 593 HB3 ASP A 41 17.435 -1.319 6.256 1.00 0.00 H ATOM 594 HD2 ASP A 41 18.925 -0.720 4.839 1.00 0.00 H ATOM 595 N ILE A 42 16.292 0.716 6.568 1.00 0.00 N ATOM 596 CA ILE A 42 15.314 1.622 5.990 1.00 0.00 C ATOM 597 C ILE A 42 15.000 1.180 4.560 1.00 0.00 C ATOM 598 O ILE A 42 15.614 1.659 3.608 1.00 0.00 O ATOM 599 CB ILE A 42 15.800 3.070 6.093 1.00 0.00 C ATOM 600 CG1 ILE A 42 15.288 3.729 7.376 1.00 0.00 C ATOM 601 CG2 ILE A 42 15.415 3.867 4.846 1.00 0.00 C ATOM 602 CD1 ILE A 42 13.804 3.426 7.594 1.00 0.00 C ATOM 603 H ILE A 42 17.036 0.448 5.955 1.00 0.00 H ATOM 604 HA ILE A 42 14.405 1.544 6.584 1.00 0.00 H ATOM 605 HB ILE A 42 16.888 3.062 6.147 1.00 0.00 H ATOM 606 HG13 ILE A 42 15.439 4.807 7.320 1.00 0.00 H ATOM 607 HG21 ILE A 42 14.450 3.519 4.475 1.00 0.00 H ATOM 608 HG22 ILE A 42 15.347 4.925 5.097 1.00 0.00 H ATOM 609 HG23 ILE A 42 16.172 3.725 4.075 1.00 0.00 H ATOM 610 HD11 ILE A 42 13.303 3.354 6.629 1.00 0.00 H ATOM 611 HD12 ILE A 42 13.700 2.483 8.129 1.00 0.00 H ATOM 612 HD13 ILE A 42 13.352 4.227 8.179 1.00 0.00 H ATOM 613 N ARG A 43 14.043 0.270 4.453 1.00 0.00 N ATOM 614 CA ARG A 43 13.638 -0.242 3.155 1.00 0.00 C ATOM 615 C ARG A 43 12.609 0.690 2.514 1.00 0.00 C ATOM 616 O ARG A 43 12.420 1.817 2.968 1.00 0.00 O ATOM 617 CB ARG A 43 13.039 -1.644 3.279 1.00 0.00 C ATOM 618 CG ARG A 43 14.117 -2.718 3.117 1.00 0.00 C ATOM 619 CD ARG A 43 13.627 -3.857 2.221 1.00 0.00 C ATOM 620 NE ARG A 43 14.218 -5.140 2.663 1.00 0.00 N ATOM 621 CZ ARG A 43 13.589 -6.026 3.466 1.00 0.00 C ATOM 622 NH1 ARG A 43 12.343 -5.775 3.921 1.00 0.00 N ATOM 623 NH2 ARG A 43 14.213 -7.142 3.799 1.00 0.00 N ATOM 624 H ARG A 43 13.548 -0.115 5.233 1.00 0.00 H ATOM 625 HA ARG A 43 14.557 -0.274 2.569 1.00 0.00 H ATOM 626 HB3 ARG A 43 12.267 -1.783 2.522 1.00 0.00 H ATOM 627 HG3 ARG A 43 14.393 -3.113 4.094 1.00 0.00 H ATOM 628 HD3 ARG A 43 13.900 -3.660 1.184 1.00 0.00 H ATOM 629 HE ARG A 43 15.140 -5.365 2.350 1.00 0.00 H ATOM 630 HH11 ARG A 43 11.879 -4.928 3.664 1.00 0.00 H ATOM 631 HH12 ARG A 43 11.885 -6.437 4.514 1.00 0.00 H ATOM 632 HH21 ARG A 43 13.818 -7.847 4.387 1.00 0.00 H ATOM 633 N HIS A 44 11.971 0.184 1.468 1.00 0.00 N ATOM 634 CA HIS A 44 10.965 0.958 0.760 1.00 0.00 C ATOM 635 C HIS A 44 9.682 0.135 0.629 1.00 0.00 C ATOM 636 O HIS A 44 9.704 -1.084 0.792 1.00 0.00 O ATOM 637 CB HIS A 44 11.501 1.440 -0.590 1.00 0.00 C ATOM 638 CG HIS A 44 12.567 2.504 -0.484 1.00 0.00 C ATOM 639 ND1 HIS A 44 12.395 3.666 0.248 1.00 0.00 N ATOM 640 CD2 HIS A 44 13.818 2.570 -1.023 1.00 0.00 C ATOM 641 CE1 HIS A 44 13.499 4.392 0.147 1.00 0.00 C ATOM 642 NE2 HIS A 44 14.379 3.711 -0.642 1.00 0.00 N ATOM 643 H HIS A 44 12.131 -0.733 1.105 1.00 0.00 H ATOM 644 HA HIS A 44 10.761 1.838 1.369 1.00 0.00 H ATOM 645 HB3 HIS A 44 10.672 1.827 -1.182 1.00 0.00 H ATOM 646 HD1 HIS A 44 11.576 3.916 0.765 1.00 0.00 H ATOM 647 HD2 HIS A 44 14.278 1.814 -1.658 1.00 0.00 H ATOM 648 HE1 HIS A 44 13.673 5.363 0.611 1.00 0.00 H ATOM 649 N ILE A 45 8.596 0.834 0.336 1.00 0.00 N ATOM 650 CA ILE A 45 7.305 0.184 0.182 1.00 0.00 C ATOM 651 C ILE A 45 6.970 0.074 -1.307 1.00 0.00 C ATOM 652 O ILE A 45 7.468 0.854 -2.119 1.00 0.00 O ATOM 653 CB ILE A 45 6.238 0.910 1.002 1.00 0.00 C ATOM 654 CG1 ILE A 45 5.419 1.854 0.121 1.00 0.00 C ATOM 655 CG2 ILE A 45 6.861 1.634 2.195 1.00 0.00 C ATOM 656 CD1 ILE A 45 6.311 2.571 -0.894 1.00 0.00 C ATOM 657 H ILE A 45 8.588 1.826 0.205 1.00 0.00 H ATOM 658 HA ILE A 45 7.397 -0.823 0.590 1.00 0.00 H ATOM 659 HB ILE A 45 5.550 0.164 1.402 1.00 0.00 H ATOM 660 HG13 ILE A 45 4.910 2.589 0.745 1.00 0.00 H ATOM 661 HG21 ILE A 45 7.666 2.282 1.846 1.00 0.00 H ATOM 662 HG22 ILE A 45 6.101 2.235 2.694 1.00 0.00 H ATOM 663 HG23 ILE A 45 7.263 0.902 2.897 1.00 0.00 H ATOM 664 HD11 ILE A 45 7.354 2.324 -0.698 1.00 0.00 H ATOM 665 HD12 ILE A 45 6.045 2.250 -1.902 1.00 0.00 H ATOM 666 HD13 ILE A 45 6.170 3.648 -0.806 1.00 0.00 H ATOM 667 N VAL A 46 6.126 -0.897 -1.621 1.00 0.00 N ATOM 668 CA VAL A 46 5.717 -1.117 -2.998 1.00 0.00 C ATOM 669 C VAL A 46 4.398 -1.893 -3.016 1.00 0.00 C ATOM 670 O VAL A 46 4.396 -3.119 -3.121 1.00 0.00 O ATOM 671 CB VAL A 46 6.835 -1.822 -3.770 1.00 0.00 C ATOM 672 CG1 VAL A 46 6.261 -2.787 -4.809 1.00 0.00 C ATOM 673 CG2 VAL A 46 7.774 -0.807 -4.423 1.00 0.00 C ATOM 674 H VAL A 46 5.725 -1.526 -0.956 1.00 0.00 H ATOM 675 HA VAL A 46 5.556 -0.141 -3.454 1.00 0.00 H ATOM 676 HB VAL A 46 7.418 -2.406 -3.057 1.00 0.00 H ATOM 677 HG11 VAL A 46 5.557 -3.465 -4.326 1.00 0.00 H ATOM 678 HG12 VAL A 46 5.744 -2.220 -5.584 1.00 0.00 H ATOM 679 HG13 VAL A 46 7.070 -3.362 -5.258 1.00 0.00 H ATOM 680 HG21 VAL A 46 7.834 0.086 -3.801 1.00 0.00 H ATOM 681 HG22 VAL A 46 8.767 -1.245 -4.527 1.00 0.00 H ATOM 682 HG23 VAL A 46 7.391 -0.539 -5.409 1.00 0.00 H ATOM 683 N LEU A 47 3.309 -1.147 -2.912 1.00 0.00 N ATOM 684 CA LEU A 47 1.986 -1.748 -2.915 1.00 0.00 C ATOM 685 C LEU A 47 1.544 -1.992 -4.359 1.00 0.00 C ATOM 686 O LEU A 47 1.975 -1.287 -5.270 1.00 0.00 O ATOM 687 CB LEU A 47 1.006 -0.893 -2.108 1.00 0.00 C ATOM 688 CG LEU A 47 1.156 -0.958 -0.587 1.00 0.00 C ATOM 689 CD1 LEU A 47 2.626 -1.095 -0.185 1.00 0.00 C ATOM 690 CD2 LEU A 47 0.489 0.248 0.081 1.00 0.00 C ATOM 691 H LEU A 47 3.320 -0.150 -2.827 1.00 0.00 H ATOM 692 HA LEU A 47 2.064 -2.711 -2.410 1.00 0.00 H ATOM 693 HB3 LEU A 47 -0.008 -1.197 -2.366 1.00 0.00 H ATOM 694 HG LEU A 47 0.640 -1.850 -0.230 1.00 0.00 H ATOM 695 HD11 LEU A 47 3.224 -0.374 -0.743 1.00 0.00 H ATOM 696 HD12 LEU A 47 2.730 -0.904 0.883 1.00 0.00 H ATOM 697 HD13 LEU A 47 2.971 -2.104 -0.410 1.00 0.00 H ATOM 698 HD21 LEU A 47 -0.452 0.467 -0.422 1.00 0.00 H ATOM 699 HD22 LEU A 47 0.296 0.022 1.130 1.00 0.00 H ATOM 700 HD23 LEU A 47 1.148 1.112 0.011 1.00 0.00 H ATOM 701 N ASN A 48 0.692 -2.993 -4.522 1.00 0.00 N ATOM 702 CA ASN A 48 0.187 -3.338 -5.840 1.00 0.00 C ATOM 703 C ASN A 48 -0.826 -4.478 -5.711 1.00 0.00 C ATOM 704 O ASN A 48 -0.454 -5.611 -5.413 1.00 0.00 O ATOM 705 CB ASN A 48 1.317 -3.812 -6.757 1.00 0.00 C ATOM 706 CG ASN A 48 0.775 -4.681 -7.893 1.00 0.00 C ATOM 707 OD1 ASN A 48 -0.385 -4.610 -8.263 1.00 0.00 O ATOM 708 ND2 ASN A 48 1.677 -5.501 -8.424 1.00 0.00 N ATOM 709 H ASN A 48 0.347 -3.562 -3.776 1.00 0.00 H ATOM 710 HA ASN A 48 -0.262 -2.422 -6.224 1.00 0.00 H ATOM 711 HB3 ASN A 48 2.047 -4.378 -6.177 1.00 0.00 H ATOM 712 HD21 ASN A 48 2.613 -5.510 -8.073 1.00 0.00 H ATOM 713 HD22 ASN A 48 1.419 -6.111 -9.173 1.00 0.00 H ATOM 714 N LEU A 49 -2.085 -4.137 -5.943 1.00 0.00 N ATOM 715 CA LEU A 49 -3.154 -5.117 -5.857 1.00 0.00 C ATOM 716 C LEU A 49 -3.528 -5.582 -7.265 1.00 0.00 C ATOM 717 O LEU A 49 -3.938 -4.777 -8.100 1.00 0.00 O ATOM 718 CB LEU A 49 -4.333 -4.555 -5.060 1.00 0.00 C ATOM 719 CG LEU A 49 -4.468 -5.052 -3.620 1.00 0.00 C ATOM 720 CD1 LEU A 49 -4.272 -3.907 -2.624 1.00 0.00 C ATOM 721 CD2 LEU A 49 -5.802 -5.772 -3.411 1.00 0.00 C ATOM 722 H LEU A 49 -2.378 -3.212 -6.185 1.00 0.00 H ATOM 723 HA LEU A 49 -2.768 -5.972 -5.301 1.00 0.00 H ATOM 724 HB3 LEU A 49 -5.253 -4.794 -5.595 1.00 0.00 H ATOM 725 HG LEU A 49 -3.677 -5.779 -3.434 1.00 0.00 H ATOM 726 HD11 LEU A 49 -3.344 -3.383 -2.851 1.00 0.00 H ATOM 727 HD12 LEU A 49 -5.110 -3.213 -2.701 1.00 0.00 H ATOM 728 HD13 LEU A 49 -4.225 -4.310 -1.613 1.00 0.00 H ATOM 729 HD21 LEU A 49 -6.578 -5.278 -3.995 1.00 0.00 H ATOM 730 HD22 LEU A 49 -5.709 -6.809 -3.734 1.00 0.00 H ATOM 731 HD23 LEU A 49 -6.069 -5.744 -2.355 1.00 0.00 H ATOM 732 N GLU A 50 -3.373 -6.880 -7.486 1.00 0.00 N ATOM 733 CA GLU A 50 -3.691 -7.462 -8.779 1.00 0.00 C ATOM 734 C GLU A 50 -5.123 -7.999 -8.783 1.00 0.00 C ATOM 735 O GLU A 50 -5.735 -8.137 -9.840 1.00 0.00 O ATOM 736 CB GLU A 50 -2.691 -8.561 -9.145 1.00 0.00 C ATOM 737 CG GLU A 50 -2.028 -8.272 -10.493 1.00 0.00 C ATOM 738 CD GLU A 50 -3.017 -8.467 -11.644 1.00 0.00 C ATOM 739 OE1 GLU A 50 -3.976 -9.243 -11.513 1.00 0.00 O ATOM 740 OE2 GLU A 50 -2.763 -7.778 -12.704 1.00 0.00 O ATOM 741 H GLU A 50 -3.039 -7.527 -6.802 1.00 0.00 H ATOM 742 HA GLU A 50 -3.600 -6.644 -9.495 1.00 0.00 H ATOM 743 HB3 GLU A 50 -3.202 -9.523 -9.186 1.00 0.00 H ATOM 744 HG3 GLU A 50 -1.172 -8.932 -10.629 1.00 0.00 H ATOM 745 HE2 GLU A 50 -2.286 -8.346 -13.375 1.00 0.00 H ATOM 746 N ASP A 51 -5.616 -8.289 -7.587 1.00 0.00 N ATOM 747 CA ASP A 51 -6.965 -8.808 -7.439 1.00 0.00 C ATOM 748 C ASP A 51 -7.820 -7.786 -6.688 1.00 0.00 C ATOM 749 O ASP A 51 -8.290 -8.056 -5.584 1.00 0.00 O ATOM 750 CB ASP A 51 -6.968 -10.110 -6.635 1.00 0.00 C ATOM 751 CG ASP A 51 -8.355 -10.698 -6.365 1.00 0.00 C ATOM 752 OD1 ASP A 51 -8.493 -11.705 -5.653 1.00 0.00 O ATOM 753 OD2 ASP A 51 -9.332 -10.071 -6.926 1.00 0.00 O ATOM 754 H ASP A 51 -5.110 -8.173 -6.731 1.00 0.00 H ATOM 755 HA ASP A 51 -7.318 -8.981 -8.456 1.00 0.00 H ATOM 756 HB3 ASP A 51 -6.473 -9.931 -5.680 1.00 0.00 H ATOM 757 HD2 ASP A 51 -9.736 -10.640 -7.644 1.00 0.00 H ATOM 758 N LEU A 52 -7.996 -6.633 -7.318 1.00 0.00 N ATOM 759 CA LEU A 52 -8.787 -5.569 -6.723 1.00 0.00 C ATOM 760 C LEU A 52 -10.268 -5.804 -7.035 1.00 0.00 C ATOM 761 O LEU A 52 -10.713 -5.571 -8.158 1.00 0.00 O ATOM 762 CB LEU A 52 -8.273 -4.202 -7.176 1.00 0.00 C ATOM 763 CG LEU A 52 -8.914 -2.987 -6.502 1.00 0.00 C ATOM 764 CD1 LEU A 52 -10.265 -3.352 -5.885 1.00 0.00 C ATOM 765 CD2 LEU A 52 -7.965 -2.364 -5.477 1.00 0.00 C ATOM 766 H LEU A 52 -7.611 -6.422 -8.216 1.00 0.00 H ATOM 767 HA LEU A 52 -8.650 -5.624 -5.644 1.00 0.00 H ATOM 768 HB3 LEU A 52 -8.424 -4.117 -8.252 1.00 0.00 H ATOM 769 HG LEU A 52 -9.104 -2.232 -7.266 1.00 0.00 H ATOM 770 HD11 LEU A 52 -10.153 -4.242 -5.265 1.00 0.00 H ATOM 771 HD12 LEU A 52 -10.620 -2.523 -5.271 1.00 0.00 H ATOM 772 HD13 LEU A 52 -10.986 -3.551 -6.678 1.00 0.00 H ATOM 773 HD21 LEU A 52 -7.221 -3.102 -5.174 1.00 0.00 H ATOM 774 HD22 LEU A 52 -7.463 -1.504 -5.922 1.00 0.00 H ATOM 775 HD23 LEU A 52 -8.533 -2.042 -4.604 1.00 0.00 H ATOM 776 N SER A 53 -10.988 -6.262 -6.022 1.00 0.00 N ATOM 777 CA SER A 53 -12.408 -6.531 -6.174 1.00 0.00 C ATOM 778 C SER A 53 -13.221 -5.529 -5.353 1.00 0.00 C ATOM 779 O SER A 53 -13.658 -4.504 -5.873 1.00 0.00 O ATOM 780 CB SER A 53 -12.745 -7.963 -5.753 1.00 0.00 C ATOM 781 OG SER A 53 -14.148 -8.153 -5.585 1.00 0.00 O ATOM 782 H SER A 53 -10.617 -6.449 -5.112 1.00 0.00 H ATOM 783 HA SER A 53 -12.611 -6.409 -7.238 1.00 0.00 H ATOM 784 HB3 SER A 53 -12.233 -8.196 -4.818 1.00 0.00 H ATOM 785 HG SER A 53 -14.417 -7.912 -4.653 1.00 0.00 H ATOM 786 N PHE A 54 -13.399 -5.861 -4.082 1.00 0.00 N ATOM 787 CA PHE A 54 -14.151 -5.003 -3.183 1.00 0.00 C ATOM 788 C PHE A 54 -13.330 -3.777 -2.779 1.00 0.00 C ATOM 789 O PHE A 54 -13.723 -2.644 -3.055 1.00 0.00 O ATOM 790 CB PHE A 54 -14.462 -5.828 -1.932 1.00 0.00 C ATOM 791 CG PHE A 54 -15.161 -5.039 -0.825 1.00 0.00 C ATOM 792 CD1 PHE A 54 -16.306 -4.356 -1.095 1.00 0.00 C ATOM 793 CD2 PHE A 54 -14.639 -5.020 0.431 1.00 0.00 C ATOM 794 CE1 PHE A 54 -16.955 -3.623 -0.066 1.00 0.00 C ATOM 795 CE2 PHE A 54 -15.289 -4.289 1.459 1.00 0.00 C ATOM 796 CZ PHE A 54 -16.432 -3.605 1.190 1.00 0.00 C ATOM 797 H PHE A 54 -13.039 -6.696 -3.667 1.00 0.00 H ATOM 798 HA PHE A 54 -15.045 -4.680 -3.717 1.00 0.00 H ATOM 799 HB3 PHE A 54 -13.532 -6.239 -1.541 1.00 0.00 H ATOM 800 HD1 PHE A 54 -16.725 -4.370 -2.101 1.00 0.00 H ATOM 801 HD2 PHE A 54 -13.722 -5.569 0.647 1.00 0.00 H ATOM 802 HE1 PHE A 54 -17.872 -3.076 -0.283 1.00 0.00 H ATOM 803 HE2 PHE A 54 -14.870 -4.273 2.465 1.00 0.00 H ATOM 804 HZ PHE A 54 -16.932 -3.043 1.979 1.00 0.00 H ATOM 805 N MET A 55 -12.205 -4.045 -2.133 1.00 0.00 N ATOM 806 CA MET A 55 -11.326 -2.978 -1.688 1.00 0.00 C ATOM 807 C MET A 55 -12.123 -1.721 -1.332 1.00 0.00 C ATOM 808 O MET A 55 -12.229 -0.799 -2.139 1.00 0.00 O ATOM 809 CB MET A 55 -10.322 -2.647 -2.795 1.00 0.00 C ATOM 810 CG MET A 55 -8.979 -2.212 -2.206 1.00 0.00 C ATOM 811 SD MET A 55 -7.703 -3.367 -2.676 1.00 0.00 S ATOM 812 CE MET A 55 -8.668 -4.864 -2.798 1.00 0.00 C ATOM 813 H MET A 55 -11.893 -4.969 -1.913 1.00 0.00 H ATOM 814 HA MET A 55 -10.825 -3.362 -0.800 1.00 0.00 H ATOM 815 HB3 MET A 55 -10.721 -1.855 -3.428 1.00 0.00 H ATOM 816 HG3 MET A 55 -9.050 -2.158 -1.120 1.00 0.00 H ATOM 817 HE1 MET A 55 -9.556 -4.776 -2.172 1.00 0.00 H ATOM 818 HE2 MET A 55 -8.969 -5.018 -3.835 1.00 0.00 H ATOM 819 HE3 MET A 55 -8.070 -5.711 -2.463 1.00 0.00 H ATOM 820 N ASP A 56 -12.666 -1.725 -0.123 1.00 0.00 N ATOM 821 CA ASP A 56 -13.451 -0.599 0.350 1.00 0.00 C ATOM 822 C ASP A 56 -12.582 0.281 1.251 1.00 0.00 C ATOM 823 O ASP A 56 -11.361 0.311 1.105 1.00 0.00 O ATOM 824 CB ASP A 56 -14.655 -1.070 1.167 1.00 0.00 C ATOM 825 CG ASP A 56 -15.887 -0.166 1.085 1.00 0.00 C ATOM 826 OD1 ASP A 56 -16.273 0.479 2.070 1.00 0.00 O ATOM 827 OD2 ASP A 56 -16.467 -0.140 -0.067 1.00 0.00 O ATOM 828 H ASP A 56 -12.576 -2.480 0.527 1.00 0.00 H ATOM 829 HA ASP A 56 -13.777 -0.078 -0.551 1.00 0.00 H ATOM 830 HB3 ASP A 56 -14.354 -1.155 2.212 1.00 0.00 H ATOM 831 HD2 ASP A 56 -16.524 -1.066 -0.443 1.00 0.00 H ATOM 832 N SER A 57 -13.245 0.975 2.163 1.00 0.00 N ATOM 833 CA SER A 57 -12.549 1.853 3.089 1.00 0.00 C ATOM 834 C SER A 57 -12.383 1.160 4.443 1.00 0.00 C ATOM 835 O SER A 57 -11.865 1.753 5.388 1.00 0.00 O ATOM 836 CB SER A 57 -13.295 3.178 3.259 1.00 0.00 C ATOM 837 OG SER A 57 -13.530 3.487 4.629 1.00 0.00 O ATOM 838 H SER A 57 -14.239 0.945 2.276 1.00 0.00 H ATOM 839 HA SER A 57 -11.576 2.039 2.633 1.00 0.00 H ATOM 840 HB3 SER A 57 -14.245 3.129 2.729 1.00 0.00 H ATOM 841 HG SER A 57 -14.209 2.859 5.009 1.00 0.00 H ATOM 842 N SER A 58 -12.833 -0.085 4.493 1.00 0.00 N ATOM 843 CA SER A 58 -12.741 -0.865 5.716 1.00 0.00 C ATOM 844 C SER A 58 -11.298 -0.872 6.226 1.00 0.00 C ATOM 845 O SER A 58 -11.063 -0.837 7.432 1.00 0.00 O ATOM 846 CB SER A 58 -13.233 -2.296 5.495 1.00 0.00 C ATOM 847 OG SER A 58 -14.088 -2.397 4.360 1.00 0.00 O ATOM 848 H SER A 58 -13.253 -0.560 3.720 1.00 0.00 H ATOM 849 HA SER A 58 -13.396 -0.363 6.429 1.00 0.00 H ATOM 850 HB3 SER A 58 -13.766 -2.638 6.382 1.00 0.00 H ATOM 851 HG SER A 58 -14.964 -1.955 4.551 1.00 0.00 H ATOM 852 N GLY A 59 -10.371 -0.917 5.280 1.00 0.00 N ATOM 853 CA GLY A 59 -8.958 -0.930 5.618 1.00 0.00 C ATOM 854 C GLY A 59 -8.292 0.394 5.234 1.00 0.00 C ATOM 855 O GLY A 59 -7.070 0.521 5.307 1.00 0.00 O ATOM 856 H GLY A 59 -10.573 -0.946 4.301 1.00 0.00 H ATOM 857 HA2 GLY A 59 -8.838 -1.104 6.687 1.00 0.00 H ATOM 858 HA3 GLY A 59 -8.464 -1.753 5.102 1.00 0.00 H ATOM 859 N LEU A 60 -9.123 1.345 4.834 1.00 0.00 N ATOM 860 CA LEU A 60 -8.629 2.653 4.438 1.00 0.00 C ATOM 861 C LEU A 60 -7.695 3.189 5.524 1.00 0.00 C ATOM 862 O LEU A 60 -6.612 3.691 5.224 1.00 0.00 O ATOM 863 CB LEU A 60 -9.794 3.588 4.112 1.00 0.00 C ATOM 864 CG LEU A 60 -9.567 4.564 2.956 1.00 0.00 C ATOM 865 CD1 LEU A 60 -9.699 6.014 3.427 1.00 0.00 C ATOM 866 CD2 LEU A 60 -8.223 4.303 2.274 1.00 0.00 C ATOM 867 H LEU A 60 -10.115 1.232 4.778 1.00 0.00 H ATOM 868 HA LEU A 60 -8.055 2.521 3.522 1.00 0.00 H ATOM 869 HB3 LEU A 60 -10.032 4.166 5.006 1.00 0.00 H ATOM 870 HG LEU A 60 -10.344 4.396 2.210 1.00 0.00 H ATOM 871 HD11 LEU A 60 -9.570 6.057 4.508 1.00 0.00 H ATOM 872 HD12 LEU A 60 -8.935 6.624 2.944 1.00 0.00 H ATOM 873 HD13 LEU A 60 -10.687 6.393 3.163 1.00 0.00 H ATOM 874 HD21 LEU A 60 -7.435 4.268 3.026 1.00 0.00 H ATOM 875 HD22 LEU A 60 -8.263 3.350 1.745 1.00 0.00 H ATOM 876 HD23 LEU A 60 -8.013 5.104 1.565 1.00 0.00 H ATOM 877 N GLY A 61 -8.146 3.065 6.764 1.00 0.00 N ATOM 878 CA GLY A 61 -7.363 3.532 7.895 1.00 0.00 C ATOM 879 C GLY A 61 -6.123 2.660 8.101 1.00 0.00 C ATOM 880 O GLY A 61 -5.056 3.164 8.446 1.00 0.00 O ATOM 881 H GLY A 61 -9.027 2.655 7.000 1.00 0.00 H ATOM 882 HA2 GLY A 61 -7.061 4.566 7.732 1.00 0.00 H ATOM 883 HA3 GLY A 61 -7.976 3.518 8.796 1.00 0.00 H ATOM 884 N VAL A 62 -6.306 1.366 7.881 1.00 0.00 N ATOM 885 CA VAL A 62 -5.216 0.418 8.038 1.00 0.00 C ATOM 886 C VAL A 62 -4.090 0.777 7.065 1.00 0.00 C ATOM 887 O VAL A 62 -2.940 0.389 7.270 1.00 0.00 O ATOM 888 CB VAL A 62 -5.732 -1.010 7.855 1.00 0.00 C ATOM 889 CG1 VAL A 62 -5.143 -1.648 6.594 1.00 0.00 C ATOM 890 CG2 VAL A 62 -5.437 -1.863 9.090 1.00 0.00 C ATOM 891 H VAL A 62 -7.178 0.964 7.601 1.00 0.00 H ATOM 892 HA VAL A 62 -4.841 0.514 9.058 1.00 0.00 H ATOM 893 HB VAL A 62 -6.813 -0.962 7.731 1.00 0.00 H ATOM 894 HG11 VAL A 62 -5.352 -1.013 5.734 1.00 0.00 H ATOM 895 HG12 VAL A 62 -4.065 -1.756 6.712 1.00 0.00 H ATOM 896 HG13 VAL A 62 -5.592 -2.629 6.440 1.00 0.00 H ATOM 897 HG21 VAL A 62 -5.367 -1.219 9.967 1.00 0.00 H ATOM 898 HG22 VAL A 62 -6.241 -2.585 9.233 1.00 0.00 H ATOM 899 HG23 VAL A 62 -4.494 -2.391 8.950 1.00 0.00 H ATOM 900 N ILE A 63 -4.460 1.515 6.028 1.00 0.00 N ATOM 901 CA ILE A 63 -3.495 1.930 5.024 1.00 0.00 C ATOM 902 C ILE A 63 -3.090 3.382 5.282 1.00 0.00 C ATOM 903 O ILE A 63 -1.920 3.737 5.150 1.00 0.00 O ATOM 904 CB ILE A 63 -4.049 1.686 3.618 1.00 0.00 C ATOM 905 CG1 ILE A 63 -3.832 0.233 3.188 1.00 0.00 C ATOM 906 CG2 ILE A 63 -3.451 2.675 2.615 1.00 0.00 C ATOM 907 CD1 ILE A 63 -5.118 -0.368 2.617 1.00 0.00 C ATOM 908 H ILE A 63 -5.396 1.826 5.870 1.00 0.00 H ATOM 909 HA ILE A 63 -2.614 1.299 5.137 1.00 0.00 H ATOM 910 HB ILE A 63 -5.124 1.858 3.639 1.00 0.00 H ATOM 911 HG13 ILE A 63 -3.499 -0.356 4.042 1.00 0.00 H ATOM 912 HG21 ILE A 63 -2.368 2.699 2.729 1.00 0.00 H ATOM 913 HG22 ILE A 63 -3.703 2.361 1.603 1.00 0.00 H ATOM 914 HG23 ILE A 63 -3.859 3.669 2.799 1.00 0.00 H ATOM 915 HD11 ILE A 63 -5.793 0.435 2.321 1.00 0.00 H ATOM 916 HD12 ILE A 63 -4.878 -0.980 1.748 1.00 0.00 H ATOM 917 HD13 ILE A 63 -5.599 -0.986 3.376 1.00 0.00 H ATOM 918 N LEU A 64 -4.081 4.184 5.645 1.00 0.00 N ATOM 919 CA LEU A 64 -3.842 5.590 5.922 1.00 0.00 C ATOM 920 C LEU A 64 -3.025 5.720 7.209 1.00 0.00 C ATOM 921 O LEU A 64 -2.038 6.453 7.250 1.00 0.00 O ATOM 922 CB LEU A 64 -5.163 6.362 5.953 1.00 0.00 C ATOM 923 CG LEU A 64 -5.145 7.748 5.306 1.00 0.00 C ATOM 924 CD1 LEU A 64 -6.231 7.869 4.234 1.00 0.00 C ATOM 925 CD2 LEU A 64 -5.259 8.848 6.363 1.00 0.00 C ATOM 926 H LEU A 64 -5.031 3.887 5.749 1.00 0.00 H ATOM 927 HA LEU A 64 -3.254 5.990 5.096 1.00 0.00 H ATOM 928 HB3 LEU A 64 -5.473 6.471 6.992 1.00 0.00 H ATOM 929 HG LEU A 64 -4.184 7.880 4.807 1.00 0.00 H ATOM 930 HD11 LEU A 64 -6.442 6.883 3.820 1.00 0.00 H ATOM 931 HD12 LEU A 64 -7.137 8.277 4.680 1.00 0.00 H ATOM 932 HD13 LEU A 64 -5.886 8.531 3.441 1.00 0.00 H ATOM 933 HD21 LEU A 64 -5.999 8.558 7.110 1.00 0.00 H ATOM 934 HD22 LEU A 64 -4.292 8.990 6.846 1.00 0.00 H ATOM 935 HD23 LEU A 64 -5.568 9.779 5.888 1.00 0.00 H ATOM 936 N GLY A 65 -3.465 4.996 8.227 1.00 0.00 N ATOM 937 CA GLY A 65 -2.786 5.022 9.512 1.00 0.00 C ATOM 938 C GLY A 65 -1.408 4.363 9.416 1.00 0.00 C ATOM 939 O GLY A 65 -0.594 4.484 10.330 1.00 0.00 O ATOM 940 H GLY A 65 -4.268 4.402 8.185 1.00 0.00 H ATOM 941 HA2 GLY A 65 -2.678 6.052 9.850 1.00 0.00 H ATOM 942 HA3 GLY A 65 -3.390 4.503 10.257 1.00 0.00 H ATOM 943 N ARG A 66 -1.189 3.682 8.302 1.00 0.00 N ATOM 944 CA ARG A 66 0.076 3.003 8.075 1.00 0.00 C ATOM 945 C ARG A 66 0.984 3.857 7.187 1.00 0.00 C ATOM 946 O ARG A 66 2.178 3.983 7.452 1.00 0.00 O ATOM 947 CB ARG A 66 -0.140 1.641 7.413 1.00 0.00 C ATOM 948 CG ARG A 66 0.031 0.507 8.426 1.00 0.00 C ATOM 949 CD ARG A 66 -0.959 0.652 9.583 1.00 0.00 C ATOM 950 NE ARG A 66 -1.002 -0.600 10.372 1.00 0.00 N ATOM 951 CZ ARG A 66 -0.131 -0.903 11.358 1.00 0.00 C ATOM 952 NH1 ARG A 66 0.861 -0.046 11.684 1.00 0.00 N ATOM 953 NH2 ARG A 66 -0.262 -2.050 11.998 1.00 0.00 N ATOM 954 H ARG A 66 -1.857 3.588 7.563 1.00 0.00 H ATOM 955 HA ARG A 66 0.507 2.878 9.069 1.00 0.00 H ATOM 956 HB3 ARG A 66 0.571 1.514 6.596 1.00 0.00 H ATOM 957 HG3 ARG A 66 1.050 0.509 8.812 1.00 0.00 H ATOM 958 HD3 ARG A 66 -1.952 0.882 9.197 1.00 0.00 H ATOM 959 HE ARG A 66 -1.720 -1.261 10.163 1.00 0.00 H ATOM 960 HH11 ARG A 66 0.954 0.821 11.195 1.00 0.00 H ATOM 961 HH12 ARG A 66 1.502 -0.279 12.415 1.00 0.00 H ATOM 962 HH21 ARG A 66 0.340 -2.349 12.739 1.00 0.00 H ATOM 963 N TYR A 67 0.382 4.421 6.150 1.00 0.00 N ATOM 964 CA TYR A 67 1.121 5.259 5.220 1.00 0.00 C ATOM 965 C TYR A 67 2.098 6.172 5.963 1.00 0.00 C ATOM 966 O TYR A 67 3.207 6.417 5.491 1.00 0.00 O ATOM 967 CB TYR A 67 0.077 6.120 4.507 1.00 0.00 C ATOM 968 CG TYR A 67 0.417 6.430 3.048 1.00 0.00 C ATOM 969 CD1 TYR A 67 0.021 5.564 2.048 1.00 0.00 C ATOM 970 CD2 TYR A 67 1.120 7.575 2.732 1.00 0.00 C ATOM 971 CE1 TYR A 67 0.341 5.856 0.675 1.00 0.00 C ATOM 972 CE2 TYR A 67 1.440 7.866 1.358 1.00 0.00 C ATOM 973 CZ TYR A 67 1.035 6.993 0.398 1.00 0.00 C ATOM 974 OH TYR A 67 1.337 7.268 -0.899 1.00 0.00 O ATOM 975 H TYR A 67 -0.591 4.313 5.941 1.00 0.00 H ATOM 976 HA TYR A 67 1.683 4.606 4.553 1.00 0.00 H ATOM 977 HB3 TYR A 67 -0.038 7.059 5.050 1.00 0.00 H ATOM 978 HD1 TYR A 67 -0.534 4.661 2.299 1.00 0.00 H ATOM 979 HD2 TYR A 67 1.432 8.258 3.521 1.00 0.00 H ATOM 980 HE1 TYR A 67 0.034 5.181 -0.124 1.00 0.00 H ATOM 981 HE2 TYR A 67 1.994 8.767 1.095 1.00 0.00 H ATOM 982 HH TYR A 67 1.553 6.422 -1.387 1.00 0.00 H ATOM 983 N LYS A 68 1.649 6.653 7.115 1.00 0.00 N ATOM 984 CA LYS A 68 2.470 7.535 7.927 1.00 0.00 C ATOM 985 C LYS A 68 3.458 6.698 8.743 1.00 0.00 C ATOM 986 O LYS A 68 4.586 7.122 8.983 1.00 0.00 O ATOM 987 CB LYS A 68 1.589 8.451 8.780 1.00 0.00 C ATOM 988 CG LYS A 68 0.418 9.001 7.963 1.00 0.00 C ATOM 989 CD LYS A 68 0.810 10.291 7.241 1.00 0.00 C ATOM 990 CE LYS A 68 0.260 11.517 7.972 1.00 0.00 C ATOM 991 NZ LYS A 68 0.130 12.660 7.040 1.00 0.00 N ATOM 992 H LYS A 68 0.746 6.450 7.491 1.00 0.00 H ATOM 993 HA LYS A 68 3.036 8.172 7.248 1.00 0.00 H ATOM 994 HB3 LYS A 68 2.186 9.277 9.168 1.00 0.00 H ATOM 995 HG3 LYS A 68 -0.431 9.191 8.620 1.00 0.00 H ATOM 996 HD3 LYS A 68 0.430 10.271 6.219 1.00 0.00 H ATOM 997 HE3 LYS A 68 0.922 11.785 8.795 1.00 0.00 H ATOM 998 HZ1 LYS A 68 -0.782 12.689 6.598 1.00 0.00 H ATOM 999 HZ2 LYS A 68 0.255 13.549 7.511 1.00 0.00 H ATOM 1000 N GLN A 69 2.995 5.523 9.146 1.00 0.00 N ATOM 1001 CA GLN A 69 3.824 4.623 9.930 1.00 0.00 C ATOM 1002 C GLN A 69 4.802 3.876 9.021 1.00 0.00 C ATOM 1003 O GLN A 69 5.989 3.774 9.331 1.00 0.00 O ATOM 1004 CB GLN A 69 2.964 3.643 10.730 1.00 0.00 C ATOM 1005 CG GLN A 69 3.160 3.843 12.234 1.00 0.00 C ATOM 1006 CD GLN A 69 2.364 2.809 13.034 1.00 0.00 C ATOM 1007 OE1 GLN A 69 1.213 2.520 12.750 1.00 0.00 O ATOM 1008 NE2 GLN A 69 3.039 2.270 14.045 1.00 0.00 N ATOM 1009 H GLN A 69 2.075 5.185 8.946 1.00 0.00 H ATOM 1010 HA GLN A 69 4.373 5.262 10.620 1.00 0.00 H ATOM 1011 HB3 GLN A 69 3.222 2.620 10.459 1.00 0.00 H ATOM 1012 HG3 GLN A 69 2.846 4.847 12.516 1.00 0.00 H ATOM 1013 HE21 GLN A 69 3.981 2.552 14.223 1.00 0.00 H ATOM 1014 HE22 GLN A 69 2.603 1.584 14.627 1.00 0.00 H ATOM 1090 N GLY A 75 10.589 4.865 4.192 1.00 0.00 N ATOM 1091 CA GLY A 75 11.187 5.889 3.353 1.00 0.00 C ATOM 1092 C GLY A 75 10.120 6.625 2.540 1.00 0.00 C ATOM 1093 O GLY A 75 9.969 7.839 2.663 1.00 0.00 O ATOM 1094 H GLY A 75 10.653 5.033 5.175 1.00 0.00 H ATOM 1095 HA2 GLY A 75 11.731 6.601 3.974 1.00 0.00 H ATOM 1096 HA3 GLY A 75 11.914 5.434 2.680 1.00 0.00 H ATOM 1097 N GLU A 76 9.409 5.858 1.727 1.00 0.00 N ATOM 1098 CA GLU A 76 8.361 6.421 0.893 1.00 0.00 C ATOM 1099 C GLU A 76 7.202 5.431 0.755 1.00 0.00 C ATOM 1100 O GLU A 76 7.413 4.219 0.763 1.00 0.00 O ATOM 1101 CB GLU A 76 8.907 6.820 -0.480 1.00 0.00 C ATOM 1102 CG GLU A 76 10.294 7.454 -0.355 1.00 0.00 C ATOM 1103 CD GLU A 76 10.199 8.876 0.204 1.00 0.00 C ATOM 1104 OE1 GLU A 76 11.211 9.431 0.659 1.00 0.00 O ATOM 1105 OE2 GLU A 76 9.024 9.404 0.153 1.00 0.00 O ATOM 1106 H GLU A 76 9.539 4.870 1.633 1.00 0.00 H ATOM 1107 HA GLU A 76 8.023 7.315 1.417 1.00 0.00 H ATOM 1108 HB3 GLU A 76 8.224 7.523 -0.956 1.00 0.00 H ATOM 1109 HG3 GLU A 76 10.778 7.474 -1.331 1.00 0.00 H ATOM 1110 HE2 GLU A 76 8.728 9.670 1.070 1.00 0.00 H ATOM 1111 N MET A 77 6.004 5.984 0.633 1.00 0.00 N ATOM 1112 CA MET A 77 4.812 5.165 0.494 1.00 0.00 C ATOM 1113 C MET A 77 4.201 5.320 -0.899 1.00 0.00 C ATOM 1114 O MET A 77 3.815 6.419 -1.294 1.00 0.00 O ATOM 1115 CB MET A 77 3.785 5.574 1.552 1.00 0.00 C ATOM 1116 CG MET A 77 3.536 4.437 2.545 1.00 0.00 C ATOM 1117 SD MET A 77 2.107 3.492 2.043 1.00 0.00 S ATOM 1118 CE MET A 77 2.839 1.869 1.911 1.00 0.00 C ATOM 1119 H MET A 77 5.842 6.971 0.628 1.00 0.00 H ATOM 1120 HA MET A 77 5.145 4.137 0.641 1.00 0.00 H ATOM 1121 HB3 MET A 77 2.848 5.850 1.067 1.00 0.00 H ATOM 1122 HG3 MET A 77 3.382 4.843 3.543 1.00 0.00 H ATOM 1123 HE1 MET A 77 3.824 1.876 2.377 1.00 0.00 H ATOM 1124 HE2 MET A 77 2.203 1.142 2.414 1.00 0.00 H ATOM 1125 HE3 MET A 77 2.937 1.599 0.859 1.00 0.00 H ATOM 1126 N VAL A 78 4.131 4.202 -1.607 1.00 0.00 N ATOM 1127 CA VAL A 78 3.572 4.199 -2.948 1.00 0.00 C ATOM 1128 C VAL A 78 2.549 3.067 -3.068 1.00 0.00 C ATOM 1129 O VAL A 78 2.659 2.052 -2.383 1.00 0.00 O ATOM 1130 CB VAL A 78 4.696 4.102 -3.983 1.00 0.00 C ATOM 1131 CG1 VAL A 78 4.156 4.308 -5.400 1.00 0.00 C ATOM 1132 CG2 VAL A 78 5.814 5.098 -3.673 1.00 0.00 C ATOM 1133 H VAL A 78 4.446 3.311 -1.279 1.00 0.00 H ATOM 1134 HA VAL A 78 3.061 5.151 -3.094 1.00 0.00 H ATOM 1135 HB VAL A 78 5.116 3.097 -3.928 1.00 0.00 H ATOM 1136 HG11 VAL A 78 3.508 5.186 -5.418 1.00 0.00 H ATOM 1137 HG12 VAL A 78 4.988 4.456 -6.087 1.00 0.00 H ATOM 1138 HG13 VAL A 78 3.585 3.430 -5.703 1.00 0.00 H ATOM 1139 HG21 VAL A 78 5.387 6.089 -3.521 1.00 0.00 H ATOM 1140 HG22 VAL A 78 6.337 4.786 -2.768 1.00 0.00 H ATOM 1141 HG23 VAL A 78 6.516 5.128 -4.506 1.00 0.00 H ATOM 1142 N VAL A 79 1.580 3.280 -3.945 1.00 0.00 N ATOM 1143 CA VAL A 79 0.538 2.290 -4.163 1.00 0.00 C ATOM 1144 C VAL A 79 0.024 2.405 -5.601 1.00 0.00 C ATOM 1145 O VAL A 79 -0.212 3.506 -6.093 1.00 0.00 O ATOM 1146 CB VAL A 79 -0.568 2.453 -3.119 1.00 0.00 C ATOM 1147 CG1 VAL A 79 -1.137 3.873 -3.141 1.00 0.00 C ATOM 1148 CG2 VAL A 79 -1.674 1.417 -3.324 1.00 0.00 C ATOM 1149 H VAL A 79 1.497 4.108 -4.499 1.00 0.00 H ATOM 1150 HA VAL A 79 0.986 1.305 -4.029 1.00 0.00 H ATOM 1151 HB VAL A 79 -0.128 2.285 -2.136 1.00 0.00 H ATOM 1152 HG11 VAL A 79 -1.373 4.154 -4.167 1.00 0.00 H ATOM 1153 HG12 VAL A 79 -2.043 3.912 -2.536 1.00 0.00 H ATOM 1154 HG13 VAL A 79 -0.399 4.567 -2.736 1.00 0.00 H ATOM 1155 HG21 VAL A 79 -2.024 1.456 -4.355 1.00 0.00 H ATOM 1156 HG22 VAL A 79 -1.283 0.422 -3.111 1.00 0.00 H ATOM 1157 HG23 VAL A 79 -2.503 1.632 -2.650 1.00 0.00 H ATOM 1158 N CYS A 80 -0.132 1.250 -6.233 1.00 0.00 N ATOM 1159 CA CYS A 80 -0.613 1.208 -7.602 1.00 0.00 C ATOM 1160 C CYS A 80 -1.835 0.289 -7.655 1.00 0.00 C ATOM 1161 O CYS A 80 -2.375 -0.092 -6.617 1.00 0.00 O ATOM 1162 CB CYS A 80 0.480 0.757 -8.572 1.00 0.00 C ATOM 1163 SG CYS A 80 0.727 -1.052 -8.442 1.00 0.00 S ATOM 1164 H CYS A 80 0.063 0.359 -5.825 1.00 0.00 H ATOM 1165 HA CYS A 80 -0.885 2.229 -7.872 1.00 0.00 H ATOM 1166 HB3 CYS A 80 1.412 1.276 -8.349 1.00 0.00 H ATOM 1167 HG CYS A 80 1.518 -1.162 -9.505 1.00 0.00 H ATOM 1168 N ALA A 81 -2.237 -0.040 -8.873 1.00 0.00 N ATOM 1169 CA ALA A 81 -3.387 -0.907 -9.074 1.00 0.00 C ATOM 1170 C ALA A 81 -4.667 -0.132 -8.752 1.00 0.00 C ATOM 1171 O ALA A 81 -5.505 -0.604 -7.986 1.00 0.00 O ATOM 1172 CB ALA A 81 -3.234 -2.163 -8.214 1.00 0.00 C ATOM 1173 H ALA A 81 -1.794 0.275 -9.713 1.00 0.00 H ATOM 1174 HA ALA A 81 -3.402 -1.199 -10.124 1.00 0.00 H ATOM 1175 HB1 ALA A 81 -2.368 -2.054 -7.562 1.00 0.00 H ATOM 1176 HB2 ALA A 81 -4.130 -2.301 -7.610 1.00 0.00 H ATOM 1177 HB3 ALA A 81 -3.095 -3.030 -8.861 1.00 0.00 H ATOM 1178 N ILE A 82 -4.776 1.042 -9.355 1.00 0.00 N ATOM 1179 CA ILE A 82 -5.940 1.887 -9.143 1.00 0.00 C ATOM 1180 C ILE A 82 -7.157 1.249 -9.817 1.00 0.00 C ATOM 1181 O ILE A 82 -7.024 0.263 -10.541 1.00 0.00 O ATOM 1182 CB ILE A 82 -5.657 3.316 -9.608 1.00 0.00 C ATOM 1183 CG1 ILE A 82 -6.642 4.303 -8.980 1.00 0.00 C ATOM 1184 CG2 ILE A 82 -5.654 3.404 -11.136 1.00 0.00 C ATOM 1185 CD1 ILE A 82 -6.801 4.039 -7.481 1.00 0.00 C ATOM 1186 H ILE A 82 -4.089 1.418 -9.978 1.00 0.00 H ATOM 1187 HA ILE A 82 -6.122 1.927 -8.069 1.00 0.00 H ATOM 1188 HB ILE A 82 -4.660 3.595 -9.268 1.00 0.00 H ATOM 1189 HG13 ILE A 82 -7.611 4.219 -9.472 1.00 0.00 H ATOM 1190 HG21 ILE A 82 -6.526 2.885 -11.533 1.00 0.00 H ATOM 1191 HG22 ILE A 82 -5.685 4.451 -11.440 1.00 0.00 H ATOM 1192 HG23 ILE A 82 -4.748 2.940 -11.525 1.00 0.00 H ATOM 1193 HD11 ILE A 82 -5.854 3.685 -7.072 1.00 0.00 H ATOM 1194 HD12 ILE A 82 -7.091 4.962 -6.978 1.00 0.00 H ATOM 1195 HD13 ILE A 82 -7.569 3.283 -7.325 1.00 0.00 H ATOM 1196 N SER A 83 -8.314 1.838 -9.556 1.00 0.00 N ATOM 1197 CA SER A 83 -9.554 1.341 -10.127 1.00 0.00 C ATOM 1198 C SER A 83 -10.629 2.428 -10.072 1.00 0.00 C ATOM 1199 O SER A 83 -10.503 3.393 -9.321 1.00 0.00 O ATOM 1200 CB SER A 83 -10.032 0.084 -9.398 1.00 0.00 C ATOM 1201 OG SER A 83 -9.143 -0.295 -8.351 1.00 0.00 O ATOM 1202 H SER A 83 -8.412 2.640 -8.965 1.00 0.00 H ATOM 1203 HA SER A 83 -9.314 1.092 -11.162 1.00 0.00 H ATOM 1204 HB3 SER A 83 -10.123 -0.736 -10.111 1.00 0.00 H ATOM 1205 HG SER A 83 -8.408 -0.867 -8.715 1.00 0.00 H ATOM 1206 N PRO A 84 -11.689 2.229 -10.901 1.00 0.00 N ATOM 1207 CA PRO A 84 -12.786 3.181 -10.954 1.00 0.00 C ATOM 1208 C PRO A 84 -13.682 3.054 -9.720 1.00 0.00 C ATOM 1209 O PRO A 84 -14.498 3.934 -9.448 1.00 0.00 O ATOM 1210 CB PRO A 84 -13.515 2.871 -12.251 1.00 0.00 C ATOM 1211 CG PRO A 84 -13.084 1.467 -12.645 1.00 0.00 C ATOM 1212 CD PRO A 84 -11.872 1.098 -11.806 1.00 0.00 C ATOM 1213 HA PRO A 84 -12.434 4.117 -10.941 1.00 0.00 H ATOM 1214 HB3 PRO A 84 -13.254 3.591 -13.027 1.00 0.00 H ATOM 1215 HG3 PRO A 84 -12.841 1.426 -13.707 1.00 0.00 H ATOM 1216 HD3 PRO A 84 -10.991 0.944 -12.430 1.00 0.00 H ATOM 1217 N ALA A 85 -13.499 1.953 -9.006 1.00 0.00 N ATOM 1218 CA ALA A 85 -14.281 1.700 -7.807 1.00 0.00 C ATOM 1219 C ALA A 85 -13.334 1.470 -6.626 1.00 0.00 C ATOM 1220 O ALA A 85 -13.528 0.539 -5.845 1.00 0.00 O ATOM 1221 CB ALA A 85 -15.214 0.512 -8.048 1.00 0.00 C ATOM 1222 H ALA A 85 -12.833 1.243 -9.234 1.00 0.00 H ATOM 1223 HA ALA A 85 -14.883 2.587 -7.611 1.00 0.00 H ATOM 1224 HB1 ALA A 85 -14.876 -0.044 -8.923 1.00 0.00 H ATOM 1225 HB2 ALA A 85 -15.201 -0.142 -7.176 1.00 0.00 H ATOM 1226 HB3 ALA A 85 -16.228 0.874 -8.216 1.00 0.00 H ATOM 1227 N VAL A 86 -12.333 2.332 -6.534 1.00 0.00 N ATOM 1228 CA VAL A 86 -11.358 2.235 -5.462 1.00 0.00 C ATOM 1229 C VAL A 86 -10.674 3.590 -5.275 1.00 0.00 C ATOM 1230 O VAL A 86 -10.342 3.972 -4.154 1.00 0.00 O ATOM 1231 CB VAL A 86 -10.371 1.102 -5.754 1.00 0.00 C ATOM 1232 CG1 VAL A 86 -8.961 1.470 -5.287 1.00 0.00 C ATOM 1233 CG2 VAL A 86 -10.836 -0.208 -5.116 1.00 0.00 C ATOM 1234 H VAL A 86 -12.185 3.086 -7.174 1.00 0.00 H ATOM 1235 HA VAL A 86 -11.897 1.984 -4.548 1.00 0.00 H ATOM 1236 HB VAL A 86 -10.340 0.956 -6.833 1.00 0.00 H ATOM 1237 HG11 VAL A 86 -9.017 1.966 -4.318 1.00 0.00 H ATOM 1238 HG12 VAL A 86 -8.361 0.563 -5.197 1.00 0.00 H ATOM 1239 HG13 VAL A 86 -8.501 2.140 -6.013 1.00 0.00 H ATOM 1240 HG21 VAL A 86 -11.471 0.010 -4.257 1.00 0.00 H ATOM 1241 HG22 VAL A 86 -11.400 -0.789 -5.847 1.00 0.00 H ATOM 1242 HG23 VAL A 86 -9.968 -0.781 -4.790 1.00 0.00 H ATOM 1243 N LYS A 87 -10.484 4.280 -6.390 1.00 0.00 N ATOM 1244 CA LYS A 87 -9.846 5.585 -6.363 1.00 0.00 C ATOM 1245 C LYS A 87 -10.872 6.641 -5.948 1.00 0.00 C ATOM 1246 O LYS A 87 -10.532 7.812 -5.789 1.00 0.00 O ATOM 1247 CB LYS A 87 -9.169 5.878 -7.704 1.00 0.00 C ATOM 1248 CG LYS A 87 -10.112 6.635 -8.640 1.00 0.00 C ATOM 1249 CD LYS A 87 -9.767 8.125 -8.679 1.00 0.00 C ATOM 1250 CE LYS A 87 -10.822 8.913 -9.457 1.00 0.00 C ATOM 1251 NZ LYS A 87 -10.477 8.961 -10.896 1.00 0.00 N ATOM 1252 H LYS A 87 -10.757 3.962 -7.297 1.00 0.00 H ATOM 1253 HA LYS A 87 -9.061 5.549 -5.607 1.00 0.00 H ATOM 1254 HB3 LYS A 87 -8.860 4.943 -8.171 1.00 0.00 H ATOM 1255 HG3 LYS A 87 -11.142 6.506 -8.307 1.00 0.00 H ATOM 1256 HD3 LYS A 87 -8.789 8.262 -9.143 1.00 0.00 H ATOM 1257 HE3 LYS A 87 -10.894 9.926 -9.061 1.00 0.00 H ATOM 1258 HZ1 LYS A 87 -10.821 8.149 -11.397 1.00 0.00 H ATOM 1259 HZ2 LYS A 87 -10.869 9.776 -11.354 1.00 0.00 H ATOM 1260 N ARG A 88 -12.106 6.189 -5.784 1.00 0.00 N ATOM 1261 CA ARG A 88 -13.184 7.080 -5.391 1.00 0.00 C ATOM 1262 C ARG A 88 -13.194 7.262 -3.872 1.00 0.00 C ATOM 1263 O ARG A 88 -13.814 8.193 -3.359 1.00 0.00 O ATOM 1264 CB ARG A 88 -14.541 6.536 -5.842 1.00 0.00 C ATOM 1265 CG ARG A 88 -14.496 5.015 -6.003 1.00 0.00 C ATOM 1266 CD ARG A 88 -14.166 4.333 -4.674 1.00 0.00 C ATOM 1267 NE ARG A 88 -15.125 3.236 -4.416 1.00 0.00 N ATOM 1268 CZ ARG A 88 -14.859 2.163 -3.641 1.00 0.00 C ATOM 1269 NH1 ARG A 88 -13.657 2.035 -3.039 1.00 0.00 N ATOM 1270 NH2 ARG A 88 -15.791 1.243 -3.479 1.00 0.00 N ATOM 1271 H ARG A 88 -12.374 5.234 -5.916 1.00 0.00 H ATOM 1272 HA ARG A 88 -12.966 8.021 -5.897 1.00 0.00 H ATOM 1273 HB3 ARG A 88 -14.826 6.997 -6.787 1.00 0.00 H ATOM 1274 HG3 ARG A 88 -13.748 4.747 -6.749 1.00 0.00 H ATOM 1275 HD3 ARG A 88 -14.206 5.060 -3.862 1.00 0.00 H ATOM 1276 HE ARG A 88 -16.028 3.292 -4.843 1.00 0.00 H ATOM 1277 HH11 ARG A 88 -12.956 2.738 -3.166 1.00 0.00 H ATOM 1278 HH12 ARG A 88 -13.467 1.238 -2.466 1.00 0.00 H ATOM 1279 HH21 ARG A 88 -15.674 0.421 -2.922 1.00 0.00 H ATOM 1280 N LEU A 89 -12.500 6.360 -3.194 1.00 0.00 N ATOM 1281 CA LEU A 89 -12.421 6.410 -1.745 1.00 0.00 C ATOM 1282 C LEU A 89 -11.499 7.557 -1.327 1.00 0.00 C ATOM 1283 O LEU A 89 -11.801 8.291 -0.388 1.00 0.00 O ATOM 1284 CB LEU A 89 -12.003 5.049 -1.184 1.00 0.00 C ATOM 1285 CG LEU A 89 -13.132 4.040 -0.962 1.00 0.00 C ATOM 1286 CD1 LEU A 89 -12.572 2.646 -0.676 1.00 0.00 C ATOM 1287 CD2 LEU A 89 -14.081 4.513 0.141 1.00 0.00 C ATOM 1288 H LEU A 89 -11.998 5.607 -3.620 1.00 0.00 H ATOM 1289 HA LEU A 89 -13.423 6.619 -1.370 1.00 0.00 H ATOM 1290 HB3 LEU A 89 -11.494 5.211 -0.234 1.00 0.00 H ATOM 1291 HG LEU A 89 -13.715 3.971 -1.880 1.00 0.00 H ATOM 1292 HD11 LEU A 89 -11.916 2.343 -1.492 1.00 0.00 H ATOM 1293 HD12 LEU A 89 -12.006 2.664 0.256 1.00 0.00 H ATOM 1294 HD13 LEU A 89 -13.393 1.935 -0.588 1.00 0.00 H ATOM 1295 HD21 LEU A 89 -13.597 5.297 0.725 1.00 0.00 H ATOM 1296 HD22 LEU A 89 -14.992 4.906 -0.308 1.00 0.00 H ATOM 1297 HD23 LEU A 89 -14.328 3.675 0.792 1.00 0.00 H ATOM 1298 N PHE A 90 -10.391 7.674 -2.046 1.00 0.00 N ATOM 1299 CA PHE A 90 -9.422 8.719 -1.762 1.00 0.00 C ATOM 1300 C PHE A 90 -9.773 10.010 -2.506 1.00 0.00 C ATOM 1301 O PHE A 90 -9.300 11.086 -2.147 1.00 0.00 O ATOM 1302 CB PHE A 90 -8.064 8.215 -2.253 1.00 0.00 C ATOM 1303 CG PHE A 90 -7.760 6.768 -1.862 1.00 0.00 C ATOM 1304 CD1 PHE A 90 -8.179 5.746 -2.657 1.00 0.00 C ATOM 1305 CD2 PHE A 90 -7.070 6.502 -0.721 1.00 0.00 C ATOM 1306 CE1 PHE A 90 -7.896 4.403 -2.294 1.00 0.00 C ATOM 1307 CE2 PHE A 90 -6.787 5.158 -0.359 1.00 0.00 C ATOM 1308 CZ PHE A 90 -7.206 4.137 -1.153 1.00 0.00 C ATOM 1309 H PHE A 90 -10.153 7.073 -2.808 1.00 0.00 H ATOM 1310 HA PHE A 90 -9.450 8.902 -0.688 1.00 0.00 H ATOM 1311 HB3 PHE A 90 -7.282 8.861 -1.853 1.00 0.00 H ATOM 1312 HD1 PHE A 90 -8.731 5.959 -3.572 1.00 0.00 H ATOM 1313 HD2 PHE A 90 -6.733 7.320 -0.085 1.00 0.00 H ATOM 1314 HE1 PHE A 90 -8.232 3.585 -2.931 1.00 0.00 H ATOM 1315 HE2 PHE A 90 -6.234 4.946 0.556 1.00 0.00 H ATOM 1316 HZ PHE A 90 -6.990 3.106 -0.875 1.00 0.00 H ATOM 1317 N ASP A 91 -10.602 9.859 -3.529 1.00 0.00 N ATOM 1318 CA ASP A 91 -11.022 10.998 -4.327 1.00 0.00 C ATOM 1319 C ASP A 91 -12.038 11.823 -3.534 1.00 0.00 C ATOM 1320 O ASP A 91 -12.071 13.048 -3.647 1.00 0.00 O ATOM 1321 CB ASP A 91 -11.693 10.544 -5.625 1.00 0.00 C ATOM 1322 CG ASP A 91 -10.978 10.977 -6.907 1.00 0.00 C ATOM 1323 OD1 ASP A 91 -9.806 10.641 -7.128 1.00 0.00 O ATOM 1324 OD2 ASP A 91 -11.686 11.699 -7.708 1.00 0.00 O ATOM 1325 H ASP A 91 -10.983 8.979 -3.814 1.00 0.00 H ATOM 1326 HA ASP A 91 -10.108 11.552 -4.538 1.00 0.00 H ATOM 1327 HB3 ASP A 91 -12.711 10.933 -5.644 1.00 0.00 H ATOM 1328 HD2 ASP A 91 -11.089 12.254 -8.286 1.00 0.00 H ATOM 1329 N MET A 92 -12.839 11.120 -2.748 1.00 0.00 N ATOM 1330 CA MET A 92 -13.853 11.773 -1.936 1.00 0.00 C ATOM 1331 C MET A 92 -13.253 12.302 -0.631 1.00 0.00 C ATOM 1332 O MET A 92 -13.585 13.402 -0.192 1.00 0.00 O ATOM 1333 CB MET A 92 -14.971 10.779 -1.618 1.00 0.00 C ATOM 1334 CG MET A 92 -16.098 11.454 -0.834 1.00 0.00 C ATOM 1335 SD MET A 92 -16.271 10.688 0.769 1.00 0.00 S ATOM 1336 CE MET A 92 -17.677 11.593 1.395 1.00 0.00 C ATOM 1337 H MET A 92 -12.805 10.125 -2.661 1.00 0.00 H ATOM 1338 HA MET A 92 -14.219 12.604 -2.538 1.00 0.00 H ATOM 1339 HB3 MET A 92 -14.569 9.947 -1.039 1.00 0.00 H ATOM 1340 HG3 MET A 92 -17.034 11.375 -1.386 1.00 0.00 H ATOM 1341 HE1 MET A 92 -18.340 11.851 0.569 1.00 0.00 H ATOM 1342 HE2 MET A 92 -18.216 10.974 2.113 1.00 0.00 H ATOM 1343 HE3 MET A 92 -17.334 12.504 1.884 1.00 0.00 H ATOM 1344 N SER A 93 -12.379 11.494 -0.049 1.00 0.00 N ATOM 1345 CA SER A 93 -11.730 11.867 1.196 1.00 0.00 C ATOM 1346 C SER A 93 -10.811 13.069 0.968 1.00 0.00 C ATOM 1347 O SER A 93 -10.650 13.909 1.852 1.00 0.00 O ATOM 1348 CB SER A 93 -10.937 10.695 1.777 1.00 0.00 C ATOM 1349 OG SER A 93 -10.943 10.699 3.202 1.00 0.00 O ATOM 1350 H SER A 93 -12.114 10.601 -0.412 1.00 0.00 H ATOM 1351 HA SER A 93 -12.540 12.129 1.877 1.00 0.00 H ATOM 1352 HB3 SER A 93 -9.908 10.740 1.418 1.00 0.00 H ATOM 1353 HG SER A 93 -11.765 11.158 3.539 1.00 0.00 H ATOM 1354 N GLY A 94 -10.230 13.112 -0.223 1.00 0.00 N ATOM 1355 CA GLY A 94 -9.332 14.197 -0.578 1.00 0.00 C ATOM 1356 C GLY A 94 -7.964 14.015 0.082 1.00 0.00 C ATOM 1357 O GLY A 94 -7.057 14.818 -0.127 1.00 0.00 O ATOM 1358 H GLY A 94 -10.367 12.425 -0.935 1.00 0.00 H ATOM 1359 HA2 GLY A 94 -9.215 14.237 -1.661 1.00 0.00 H ATOM 1360 HA3 GLY A 94 -9.764 15.148 -0.269 1.00 0.00 H ATOM 1361 N LEU A 95 -7.859 12.952 0.868 1.00 0.00 N ATOM 1362 CA LEU A 95 -6.616 12.654 1.560 1.00 0.00 C ATOM 1363 C LEU A 95 -5.753 11.746 0.682 1.00 0.00 C ATOM 1364 O LEU A 95 -4.745 11.209 1.139 1.00 0.00 O ATOM 1365 CB LEU A 95 -6.903 12.075 2.948 1.00 0.00 C ATOM 1366 CG LEU A 95 -5.814 12.293 4.002 1.00 0.00 C ATOM 1367 CD1 LEU A 95 -5.030 13.577 3.724 1.00 0.00 C ATOM 1368 CD2 LEU A 95 -6.408 12.276 5.413 1.00 0.00 C ATOM 1369 H LEU A 95 -8.601 12.303 1.033 1.00 0.00 H ATOM 1370 HA LEU A 95 -6.089 13.597 1.706 1.00 0.00 H ATOM 1371 HB3 LEU A 95 -7.072 11.004 2.845 1.00 0.00 H ATOM 1372 HG LEU A 95 -5.109 11.464 3.940 1.00 0.00 H ATOM 1373 HD11 LEU A 95 -5.725 14.410 3.616 1.00 0.00 H ATOM 1374 HD12 LEU A 95 -4.352 13.775 4.554 1.00 0.00 H ATOM 1375 HD13 LEU A 95 -4.456 13.461 2.805 1.00 0.00 H ATOM 1376 HD21 LEU A 95 -7.153 11.485 5.484 1.00 0.00 H ATOM 1377 HD22 LEU A 95 -5.614 12.094 6.137 1.00 0.00 H ATOM 1378 HD23 LEU A 95 -6.876 13.237 5.621 1.00 0.00 H ATOM 1379 N PHE A 96 -6.178 11.604 -0.565 1.00 0.00 N ATOM 1380 CA PHE A 96 -5.457 10.771 -1.512 1.00 0.00 C ATOM 1381 C PHE A 96 -3.957 11.068 -1.470 1.00 0.00 C ATOM 1382 O PHE A 96 -3.138 10.174 -1.679 1.00 0.00 O ATOM 1383 CB PHE A 96 -5.993 11.109 -2.903 1.00 0.00 C ATOM 1384 CG PHE A 96 -6.310 9.884 -3.763 1.00 0.00 C ATOM 1385 CD1 PHE A 96 -5.677 8.703 -3.524 1.00 0.00 C ATOM 1386 CD2 PHE A 96 -7.224 9.974 -4.767 1.00 0.00 C ATOM 1387 CE1 PHE A 96 -5.971 7.566 -4.322 1.00 0.00 C ATOM 1388 CE2 PHE A 96 -7.517 8.837 -5.564 1.00 0.00 C ATOM 1389 CZ PHE A 96 -6.884 7.657 -5.325 1.00 0.00 C ATOM 1390 H PHE A 96 -6.999 12.045 -0.930 1.00 0.00 H ATOM 1391 HA PHE A 96 -5.629 9.734 -1.225 1.00 0.00 H ATOM 1392 HB3 PHE A 96 -5.260 11.726 -3.425 1.00 0.00 H ATOM 1393 HD1 PHE A 96 -4.945 8.631 -2.720 1.00 0.00 H ATOM 1394 HD2 PHE A 96 -7.730 10.920 -4.959 1.00 0.00 H ATOM 1395 HE1 PHE A 96 -5.464 6.620 -4.130 1.00 0.00 H ATOM 1396 HE2 PHE A 96 -8.249 8.909 -6.369 1.00 0.00 H ATOM 1397 HZ PHE A 96 -7.110 6.783 -5.937 1.00 0.00 H ATOM 1398 N LYS A 97 -3.642 12.326 -1.200 1.00 0.00 N ATOM 1399 CA LYS A 97 -2.254 12.752 -1.128 1.00 0.00 C ATOM 1400 C LYS A 97 -1.556 12.007 0.012 1.00 0.00 C ATOM 1401 O LYS A 97 -0.331 11.890 0.022 1.00 0.00 O ATOM 1402 CB LYS A 97 -2.166 14.274 -1.013 1.00 0.00 C ATOM 1403 CG LYS A 97 -2.970 14.955 -2.123 1.00 0.00 C ATOM 1404 CD LYS A 97 -2.454 14.545 -3.504 1.00 0.00 C ATOM 1405 CE LYS A 97 -2.300 15.763 -4.416 1.00 0.00 C ATOM 1406 NZ LYS A 97 -1.045 16.485 -4.108 1.00 0.00 N ATOM 1407 H LYS A 97 -4.314 13.047 -1.032 1.00 0.00 H ATOM 1408 HA LYS A 97 -1.778 12.471 -2.067 1.00 0.00 H ATOM 1409 HB3 LYS A 97 -1.124 14.587 -1.070 1.00 0.00 H ATOM 1410 HG3 LYS A 97 -2.903 16.038 -2.013 1.00 0.00 H ATOM 1411 HD3 LYS A 97 -3.145 13.833 -3.957 1.00 0.00 H ATOM 1412 HE3 LYS A 97 -3.152 16.431 -4.288 1.00 0.00 H ATOM 1413 HZ1 LYS A 97 -0.734 17.054 -4.887 1.00 0.00 H ATOM 1414 HZ2 LYS A 97 -1.150 17.106 -3.313 1.00 0.00 H ATOM 1415 N ILE A 98 -2.364 11.523 0.944 1.00 0.00 N ATOM 1416 CA ILE A 98 -1.838 10.794 2.085 1.00 0.00 C ATOM 1417 C ILE A 98 -1.639 9.327 1.699 1.00 0.00 C ATOM 1418 O ILE A 98 -1.036 8.561 2.449 1.00 0.00 O ATOM 1419 CB ILE A 98 -2.737 10.992 3.307 1.00 0.00 C ATOM 1420 CG1 ILE A 98 -1.923 11.456 4.517 1.00 0.00 C ATOM 1421 CG2 ILE A 98 -3.540 9.726 3.608 1.00 0.00 C ATOM 1422 CD1 ILE A 98 -2.192 10.566 5.732 1.00 0.00 C ATOM 1423 H ILE A 98 -3.358 11.624 0.927 1.00 0.00 H ATOM 1424 HA ILE A 98 -0.865 11.223 2.327 1.00 0.00 H ATOM 1425 HB ILE A 98 -3.454 11.781 3.080 1.00 0.00 H ATOM 1426 HG13 ILE A 98 -2.175 12.489 4.755 1.00 0.00 H ATOM 1427 HG21 ILE A 98 -2.858 8.886 3.741 1.00 0.00 H ATOM 1428 HG22 ILE A 98 -4.120 9.870 4.520 1.00 0.00 H ATOM 1429 HG23 ILE A 98 -4.215 9.518 2.778 1.00 0.00 H ATOM 1430 HD11 ILE A 98 -2.044 9.522 5.458 1.00 0.00 H ATOM 1431 HD12 ILE A 98 -1.505 10.832 6.537 1.00 0.00 H ATOM 1432 HD13 ILE A 98 -3.218 10.711 6.068 1.00 0.00 H ATOM 1433 N ILE A 99 -2.158 8.980 0.530 1.00 0.00 N ATOM 1434 CA ILE A 99 -2.045 7.618 0.036 1.00 0.00 C ATOM 1435 C ILE A 99 -1.193 7.610 -1.235 1.00 0.00 C ATOM 1436 O ILE A 99 -0.742 6.555 -1.679 1.00 0.00 O ATOM 1437 CB ILE A 99 -3.430 6.998 -0.149 1.00 0.00 C ATOM 1438 CG1 ILE A 99 -3.846 6.204 1.092 1.00 0.00 C ATOM 1439 CG2 ILE A 99 -3.486 6.147 -1.418 1.00 0.00 C ATOM 1440 CD1 ILE A 99 -4.835 7.001 1.947 1.00 0.00 C ATOM 1441 H ILE A 99 -2.647 9.610 -0.074 1.00 0.00 H ATOM 1442 HA ILE A 99 -1.529 7.035 0.800 1.00 0.00 H ATOM 1443 HB ILE A 99 -4.152 7.805 -0.271 1.00 0.00 H ATOM 1444 HG13 ILE A 99 -2.964 5.960 1.683 1.00 0.00 H ATOM 1445 HG21 ILE A 99 -2.633 5.468 -1.438 1.00 0.00 H ATOM 1446 HG22 ILE A 99 -4.410 5.569 -1.429 1.00 0.00 H ATOM 1447 HG23 ILE A 99 -3.454 6.796 -2.293 1.00 0.00 H ATOM 1448 HD11 ILE A 99 -5.011 7.973 1.487 1.00 0.00 H ATOM 1449 HD12 ILE A 99 -5.776 6.456 2.016 1.00 0.00 H ATOM 1450 HD13 ILE A 99 -4.421 7.142 2.945 1.00 0.00 H ATOM 1451 N ARG A 100 -0.998 8.800 -1.786 1.00 0.00 N ATOM 1452 CA ARG A 100 -0.210 8.944 -2.997 1.00 0.00 C ATOM 1453 C ARG A 100 -0.371 7.708 -3.885 1.00 0.00 C ATOM 1454 O ARG A 100 0.405 6.760 -3.782 1.00 0.00 O ATOM 1455 CB ARG A 100 1.272 9.137 -2.669 1.00 0.00 C ATOM 1456 CG ARG A 100 1.867 10.290 -3.481 1.00 0.00 C ATOM 1457 CD ARG A 100 2.145 9.860 -4.922 1.00 0.00 C ATOM 1458 NE ARG A 100 3.166 10.745 -5.527 1.00 0.00 N ATOM 1459 CZ ARG A 100 3.405 10.830 -6.853 1.00 0.00 C ATOM 1460 NH1 ARG A 100 2.696 10.083 -7.726 1.00 0.00 N ATOM 1461 NH2 ARG A 100 4.341 11.655 -7.283 1.00 0.00 N ATOM 1462 H ARG A 100 -1.369 9.653 -1.419 1.00 0.00 H ATOM 1463 HA ARG A 100 -0.608 9.833 -3.486 1.00 0.00 H ATOM 1464 HB3 ARG A 100 1.819 8.219 -2.882 1.00 0.00 H ATOM 1465 HG3 ARG A 100 2.792 10.629 -3.013 1.00 0.00 H ATOM 1466 HD3 ARG A 100 1.225 9.901 -5.506 1.00 0.00 H ATOM 1467 HE ARG A 100 3.713 11.316 -4.915 1.00 0.00 H ATOM 1468 HH11 ARG A 100 1.988 9.461 -7.392 1.00 0.00 H ATOM 1469 HH12 ARG A 100 2.878 10.152 -8.706 1.00 0.00 H ATOM 1470 HH21 ARG A 100 4.579 11.776 -8.247 1.00 0.00 H ATOM 1471 N PHE A 101 -1.383 7.761 -4.738 1.00 0.00 N ATOM 1472 CA PHE A 101 -1.657 6.658 -5.644 1.00 0.00 C ATOM 1473 C PHE A 101 -1.371 7.055 -7.094 1.00 0.00 C ATOM 1474 O PHE A 101 -1.135 8.226 -7.386 1.00 0.00 O ATOM 1475 CB PHE A 101 -3.143 6.320 -5.504 1.00 0.00 C ATOM 1476 CG PHE A 101 -3.451 4.824 -5.586 1.00 0.00 C ATOM 1477 CD1 PHE A 101 -3.495 4.205 -6.796 1.00 0.00 C ATOM 1478 CD2 PHE A 101 -3.684 4.114 -4.450 1.00 0.00 C ATOM 1479 CE1 PHE A 101 -3.782 2.816 -6.873 1.00 0.00 C ATOM 1480 CE2 PHE A 101 -3.971 2.726 -4.527 1.00 0.00 C ATOM 1481 CZ PHE A 101 -4.014 2.106 -5.736 1.00 0.00 C ATOM 1482 H PHE A 101 -2.010 8.536 -4.816 1.00 0.00 H ATOM 1483 HA PHE A 101 -1.001 5.835 -5.359 1.00 0.00 H ATOM 1484 HB3 PHE A 101 -3.698 6.840 -6.285 1.00 0.00 H ATOM 1485 HD1 PHE A 101 -3.308 4.774 -7.707 1.00 0.00 H ATOM 1486 HD2 PHE A 101 -3.650 4.611 -3.480 1.00 0.00 H ATOM 1487 HE1 PHE A 101 -3.816 2.320 -7.842 1.00 0.00 H ATOM 1488 HE2 PHE A 101 -4.158 2.157 -3.616 1.00 0.00 H ATOM 1489 HZ PHE A 101 -4.234 1.040 -5.795 1.00 0.00 H ATOM 1490 N GLU A 102 -1.401 6.056 -7.965 1.00 0.00 N ATOM 1491 CA GLU A 102 -1.148 6.287 -9.376 1.00 0.00 C ATOM 1492 C GLU A 102 -2.038 5.381 -10.229 1.00 0.00 C ATOM 1493 O GLU A 102 -3.179 5.103 -9.865 1.00 0.00 O ATOM 1494 CB GLU A 102 0.330 6.075 -9.710 1.00 0.00 C ATOM 1495 CG GLU A 102 0.874 7.234 -10.548 1.00 0.00 C ATOM 1496 CD GLU A 102 0.895 6.873 -12.035 1.00 0.00 C ATOM 1497 OE1 GLU A 102 1.498 5.859 -12.418 1.00 0.00 O ATOM 1498 OE2 GLU A 102 0.255 7.689 -12.803 1.00 0.00 O ATOM 1499 H GLU A 102 -1.593 5.107 -7.719 1.00 0.00 H ATOM 1500 HA GLU A 102 -1.408 7.331 -9.550 1.00 0.00 H ATOM 1501 HB3 GLU A 102 0.453 5.139 -10.254 1.00 0.00 H ATOM 1502 HG3 GLU A 102 1.882 7.486 -10.217 1.00 0.00 H ATOM 1503 HE2 GLU A 102 0.259 7.347 -13.743 1.00 0.00 H ATOM 1504 N GLN A 103 -1.482 4.945 -11.351 1.00 0.00 N ATOM 1505 CA GLN A 103 -2.211 4.076 -12.259 1.00 0.00 C ATOM 1506 C GLN A 103 -1.247 3.129 -12.975 1.00 0.00 C ATOM 1507 O GLN A 103 -0.749 3.444 -14.055 1.00 0.00 O ATOM 1508 CB GLN A 103 -3.026 4.893 -13.264 1.00 0.00 C ATOM 1509 CG GLN A 103 -3.599 6.152 -12.611 1.00 0.00 C ATOM 1510 CD GLN A 103 -4.265 7.056 -13.651 1.00 0.00 C ATOM 1511 OE1 GLN A 103 -4.829 6.603 -14.634 1.00 0.00 O ATOM 1512 NE2 GLN A 103 -4.165 8.354 -13.382 1.00 0.00 N ATOM 1513 H GLN A 103 -0.553 5.175 -11.640 1.00 0.00 H ATOM 1514 HA GLN A 103 -2.892 3.505 -11.628 1.00 0.00 H ATOM 1515 HB3 GLN A 103 -3.836 4.283 -13.663 1.00 0.00 H ATOM 1516 HG3 GLN A 103 -2.804 6.698 -12.104 1.00 0.00 H ATOM 1517 HE21 GLN A 103 -3.688 8.659 -12.558 1.00 0.00 H ATOM 1518 HE22 GLN A 103 -4.568 9.025 -14.003 1.00 0.00 H ATOM 1519 N SER A 104 -1.013 1.986 -12.345 1.00 0.00 N ATOM 1520 CA SER A 104 -0.118 0.990 -12.909 1.00 0.00 C ATOM 1521 C SER A 104 1.194 1.650 -13.338 1.00 0.00 C ATOM 1522 O SER A 104 2.255 1.339 -12.799 1.00 0.00 O ATOM 1523 CB SER A 104 -0.765 0.276 -14.097 1.00 0.00 C ATOM 1524 OG SER A 104 0.165 -0.540 -14.803 1.00 0.00 O ATOM 1525 H SER A 104 -1.423 1.737 -11.468 1.00 0.00 H ATOM 1526 HA SER A 104 0.059 0.274 -12.108 1.00 0.00 H ATOM 1527 HB3 SER A 104 -1.189 1.015 -14.777 1.00 0.00 H ATOM 1528 HG SER A 104 0.510 -0.050 -15.604 1.00 0.00 H ATOM 1529 N GLU A 105 1.080 2.549 -14.305 1.00 0.00 N ATOM 1530 CA GLU A 105 2.244 3.255 -14.812 1.00 0.00 C ATOM 1531 C GLU A 105 3.240 3.518 -13.682 1.00 0.00 C ATOM 1532 O GLU A 105 4.447 3.568 -13.912 1.00 0.00 O ATOM 1533 CB GLU A 105 1.837 4.561 -15.499 1.00 0.00 C ATOM 1534 CG GLU A 105 3.068 5.379 -15.895 1.00 0.00 C ATOM 1535 CD GLU A 105 2.904 5.973 -17.295 1.00 0.00 C ATOM 1536 OE1 GLU A 105 3.115 5.271 -18.295 1.00 0.00 O ATOM 1537 OE2 GLU A 105 2.542 7.211 -17.324 1.00 0.00 O ATOM 1538 H GLU A 105 0.213 2.797 -14.738 1.00 0.00 H ATOM 1539 HA GLU A 105 2.689 2.588 -15.551 1.00 0.00 H ATOM 1540 HB3 GLU A 105 1.206 5.147 -14.829 1.00 0.00 H ATOM 1541 HG3 GLU A 105 3.954 4.745 -15.866 1.00 0.00 H ATOM 1542 HE2 GLU A 105 3.037 7.727 -16.624 1.00 0.00 H ATOM 1543 N GLN A 106 2.697 3.678 -12.484 1.00 0.00 N ATOM 1544 CA GLN A 106 3.524 3.935 -11.316 1.00 0.00 C ATOM 1545 C GLN A 106 4.393 2.714 -11.002 1.00 0.00 C ATOM 1546 O GLN A 106 5.245 2.765 -10.117 1.00 0.00 O ATOM 1547 CB GLN A 106 2.666 4.322 -10.111 1.00 0.00 C ATOM 1548 CG GLN A 106 3.417 4.076 -8.801 1.00 0.00 C ATOM 1549 CD GLN A 106 2.876 4.968 -7.682 1.00 0.00 C ATOM 1550 OE1 GLN A 106 3.374 6.050 -7.419 1.00 0.00 O ATOM 1551 NE2 GLN A 106 1.828 4.456 -7.041 1.00 0.00 N ATOM 1552 H GLN A 106 1.715 3.636 -12.305 1.00 0.00 H ATOM 1553 HA GLN A 106 4.158 4.778 -11.590 1.00 0.00 H ATOM 1554 HB3 GLN A 106 1.742 3.744 -10.118 1.00 0.00 H ATOM 1555 HG3 GLN A 106 4.480 4.272 -8.945 1.00 0.00 H ATOM 1556 HE21 GLN A 106 1.467 3.563 -7.308 1.00 0.00 H ATOM 1557 HE22 GLN A 106 1.403 4.965 -6.292 1.00 0.00 H ATOM 1558 N GLN A 107 4.145 1.644 -11.745 1.00 0.00 N ATOM 1559 CA GLN A 107 4.892 0.413 -11.557 1.00 0.00 C ATOM 1560 C GLN A 107 6.348 0.725 -11.202 1.00 0.00 C ATOM 1561 O GLN A 107 6.999 -0.049 -10.503 1.00 0.00 O ATOM 1562 CB GLN A 107 4.809 -0.475 -12.800 1.00 0.00 C ATOM 1563 CG GLN A 107 5.811 -1.628 -12.719 1.00 0.00 C ATOM 1564 CD GLN A 107 5.431 -2.607 -11.607 1.00 0.00 C ATOM 1565 OE1 GLN A 107 4.283 -2.723 -11.212 1.00 0.00 O ATOM 1566 NE2 GLN A 107 6.458 -3.302 -11.124 1.00 0.00 N ATOM 1567 H GLN A 107 3.449 1.612 -12.463 1.00 0.00 H ATOM 1568 HA GLN A 107 4.409 -0.095 -10.722 1.00 0.00 H ATOM 1569 HB3 GLN A 107 5.006 0.121 -13.691 1.00 0.00 H ATOM 1570 HG3 GLN A 107 6.810 -1.233 -12.536 1.00 0.00 H ATOM 1571 HE21 GLN A 107 7.376 -3.158 -11.492 1.00 0.00 H ATOM 1572 HE22 GLN A 107 6.311 -3.969 -10.393 1.00 0.00 H ATOM 1573 N ALA A 108 6.815 1.860 -11.702 1.00 0.00 N ATOM 1574 CA ALA A 108 8.181 2.283 -11.447 1.00 0.00 C ATOM 1575 C ALA A 108 8.223 3.108 -10.159 1.00 0.00 C ATOM 1576 O ALA A 108 9.067 2.876 -9.296 1.00 0.00 O ATOM 1577 CB ALA A 108 8.709 3.060 -12.655 1.00 0.00 C ATOM 1578 H ALA A 108 6.279 2.483 -12.270 1.00 0.00 H ATOM 1579 HA ALA A 108 8.787 1.387 -11.314 1.00 0.00 H ATOM 1580 HB1 ALA A 108 8.050 2.898 -13.508 1.00 0.00 H ATOM 1581 HB2 ALA A 108 8.741 4.123 -12.417 1.00 0.00 H ATOM 1582 HB3 ALA A 108 9.712 2.712 -12.900 1.00 0.00 H ATOM 1583 N LEU A 109 7.300 4.056 -10.071 1.00 0.00 N ATOM 1584 CA LEU A 109 7.221 4.916 -8.903 1.00 0.00 C ATOM 1585 C LEU A 109 6.951 4.063 -7.663 1.00 0.00 C ATOM 1586 O LEU A 109 7.353 4.422 -6.557 1.00 0.00 O ATOM 1587 CB LEU A 109 6.190 6.025 -9.124 1.00 0.00 C ATOM 1588 CG LEU A 109 6.742 7.449 -9.207 1.00 0.00 C ATOM 1589 CD1 LEU A 109 6.850 8.078 -7.816 1.00 0.00 C ATOM 1590 CD2 LEU A 109 8.078 7.476 -9.952 1.00 0.00 C ATOM 1591 H LEU A 109 6.617 4.238 -10.777 1.00 0.00 H ATOM 1592 HA LEU A 109 8.192 5.398 -8.786 1.00 0.00 H ATOM 1593 HB3 LEU A 109 5.463 5.985 -8.312 1.00 0.00 H ATOM 1594 HG LEU A 109 6.042 8.055 -9.781 1.00 0.00 H ATOM 1595 HD11 LEU A 109 7.365 7.389 -7.145 1.00 0.00 H ATOM 1596 HD12 LEU A 109 7.411 9.010 -7.880 1.00 0.00 H ATOM 1597 HD13 LEU A 109 5.850 8.280 -7.431 1.00 0.00 H ATOM 1598 HD21 LEU A 109 8.253 6.508 -10.420 1.00 0.00 H ATOM 1599 HD22 LEU A 109 8.051 8.250 -10.718 1.00 0.00 H ATOM 1600 HD23 LEU A 109 8.883 7.689 -9.248 1.00 0.00 H ATOM 1601 N LEU A 110 6.272 2.947 -7.888 1.00 0.00 N ATOM 1602 CA LEU A 110 5.944 2.039 -6.802 1.00 0.00 C ATOM 1603 C LEU A 110 7.204 1.751 -5.984 1.00 0.00 C ATOM 1604 O LEU A 110 7.161 1.736 -4.755 1.00 0.00 O ATOM 1605 CB LEU A 110 5.261 0.781 -7.344 1.00 0.00 C ATOM 1606 CG LEU A 110 4.262 0.104 -6.404 1.00 0.00 C ATOM 1607 CD1 LEU A 110 2.986 0.939 -6.265 1.00 0.00 C ATOM 1608 CD2 LEU A 110 3.964 -1.326 -6.859 1.00 0.00 C ATOM 1609 H LEU A 110 5.949 2.662 -8.789 1.00 0.00 H ATOM 1610 HA LEU A 110 5.223 2.546 -6.160 1.00 0.00 H ATOM 1611 HB3 LEU A 110 6.032 0.057 -7.605 1.00 0.00 H ATOM 1612 HG LEU A 110 4.713 0.039 -5.414 1.00 0.00 H ATOM 1613 HD11 LEU A 110 3.099 1.869 -6.821 1.00 0.00 H ATOM 1614 HD12 LEU A 110 2.140 0.378 -6.662 1.00 0.00 H ATOM 1615 HD13 LEU A 110 2.812 1.162 -5.212 1.00 0.00 H ATOM 1616 HD21 LEU A 110 4.772 -1.680 -7.498 1.00 0.00 H ATOM 1617 HD22 LEU A 110 3.878 -1.975 -5.988 1.00 0.00 H ATOM 1618 HD23 LEU A 110 3.027 -1.342 -7.417 1.00 0.00 H ATOM 1619 N THR A 111 8.297 1.530 -6.700 1.00 0.00 N ATOM 1620 CA THR A 111 9.567 1.244 -6.056 1.00 0.00 C ATOM 1621 C THR A 111 9.980 2.405 -5.150 1.00 0.00 C ATOM 1622 O THR A 111 11.028 2.354 -4.508 1.00 0.00 O ATOM 1623 CB THR A 111 10.591 0.932 -7.150 1.00 0.00 C ATOM 1624 OG1 THR A 111 10.771 -0.479 -7.066 1.00 0.00 O ATOM 1625 CG2 THR A 111 11.975 1.504 -6.835 1.00 0.00 C ATOM 1626 H THR A 111 8.323 1.544 -7.700 1.00 0.00 H ATOM 1627 HA THR A 111 9.440 0.370 -5.418 1.00 0.00 H ATOM 1628 HB THR A 111 10.239 1.277 -8.122 1.00 0.00 H ATOM 1629 HG1 THR A 111 10.921 -0.859 -7.978 1.00 0.00 H ATOM 1630 HG21 THR A 111 12.289 1.172 -5.845 1.00 0.00 H ATOM 1631 HG22 THR A 111 12.691 1.154 -7.579 1.00 0.00 H ATOM 1632 HG23 THR A 111 11.933 2.593 -6.856 1.00 0.00 H ATOM 1633 N LEU A 112 9.134 3.424 -5.126 1.00 0.00 N ATOM 1634 CA LEU A 112 9.398 4.596 -4.309 1.00 0.00 C ATOM 1635 C LEU A 112 9.916 5.728 -5.200 1.00 0.00 C ATOM 1636 O LEU A 112 10.517 6.682 -4.709 1.00 0.00 O ATOM 1637 CB LEU A 112 10.338 4.244 -3.154 1.00 0.00 C ATOM 1638 CG LEU A 112 11.788 4.708 -3.303 1.00 0.00 C ATOM 1639 CD1 LEU A 112 12.154 5.722 -2.219 1.00 0.00 C ATOM 1640 CD2 LEU A 112 12.747 3.516 -3.321 1.00 0.00 C ATOM 1641 H LEU A 112 8.284 3.458 -5.651 1.00 0.00 H ATOM 1642 HA LEU A 112 8.451 4.908 -3.870 1.00 0.00 H ATOM 1643 HB3 LEU A 112 10.335 3.161 -3.027 1.00 0.00 H ATOM 1644 HG LEU A 112 11.888 5.215 -4.264 1.00 0.00 H ATOM 1645 HD11 LEU A 112 11.479 5.607 -1.371 1.00 0.00 H ATOM 1646 HD12 LEU A 112 13.180 5.551 -1.892 1.00 0.00 H ATOM 1647 HD13 LEU A 112 12.064 6.732 -2.619 1.00 0.00 H ATOM 1648 HD21 LEU A 112 12.297 2.680 -2.785 1.00 0.00 H ATOM 1649 HD22 LEU A 112 12.943 3.222 -4.352 1.00 0.00 H ATOM 1650 HD23 LEU A 112 13.683 3.795 -2.838 1.00 0.00 H ATOM 1651 N GLY A 113 9.663 5.584 -6.492 1.00 0.00 N ATOM 1652 CA GLY A 113 10.096 6.581 -7.455 1.00 0.00 C ATOM 1653 C GLY A 113 11.569 6.938 -7.250 1.00 0.00 C ATOM 1654 O GLY A 113 12.024 7.993 -7.693 1.00 0.00 O ATOM 1655 H GLY A 113 9.173 4.804 -6.882 1.00 0.00 H ATOM 1656 HA2 GLY A 113 9.947 6.204 -8.467 1.00 0.00 H ATOM 1657 HA3 GLY A 113 9.483 7.478 -7.356 1.00 0.00 H ATOM 1658 N VAL A 114 12.275 6.041 -6.579 1.00 0.00 N ATOM 1659 CA VAL A 114 13.687 6.248 -6.309 1.00 0.00 C ATOM 1660 C VAL A 114 14.392 4.892 -6.233 1.00 0.00 C ATOM 1661 O VAL A 114 14.678 4.398 -5.144 1.00 0.00 O ATOM 1662 CB VAL A 114 13.862 7.084 -5.039 1.00 0.00 C ATOM 1663 CG1 VAL A 114 15.213 6.804 -4.380 1.00 0.00 C ATOM 1664 CG2 VAL A 114 13.694 8.575 -5.338 1.00 0.00 C ATOM 1665 H VAL A 114 11.898 5.186 -6.222 1.00 0.00 H ATOM 1666 HA VAL A 114 14.102 6.812 -7.144 1.00 0.00 H ATOM 1667 HB VAL A 114 13.080 6.793 -4.338 1.00 0.00 H ATOM 1668 HG11 VAL A 114 15.941 6.534 -5.144 1.00 0.00 H ATOM 1669 HG12 VAL A 114 15.552 7.697 -3.854 1.00 0.00 H ATOM 1670 HG13 VAL A 114 15.109 5.983 -3.670 1.00 0.00 H ATOM 1671 HG21 VAL A 114 13.976 8.772 -6.372 1.00 0.00 H ATOM 1672 HG22 VAL A 114 12.654 8.862 -5.182 1.00 0.00 H ATOM 1673 HG23 VAL A 114 14.334 9.153 -4.671 1.00 0.00 H ATOM 1674 N ALA A 115 14.651 4.329 -7.404 1.00 0.00 N ATOM 1675 CA ALA A 115 15.316 3.040 -7.485 1.00 0.00 C ATOM 1676 C ALA A 115 15.110 2.451 -8.882 1.00 0.00 C ATOM 1677 O ALA A 115 14.083 1.833 -9.154 1.00 0.00 O ATOM 1678 CB ALA A 115 14.787 2.122 -6.381 1.00 0.00 C ATOM 1679 H ALA A 115 14.414 4.738 -8.286 1.00 0.00 H ATOM 1680 HA ALA A 115 16.382 3.206 -7.322 1.00 0.00 H ATOM 1681 HB1 ALA A 115 13.880 2.552 -5.955 1.00 0.00 H ATOM 1682 HB2 ALA A 115 14.562 1.142 -6.800 1.00 0.00 H ATOM 1683 HB3 ALA A 115 15.541 2.019 -5.601 1.00 0.00 H