ATOM 1 N SER A 1 7.060 9.197 13.649 1.00 0.00 N ATOM 2 CA SER A 1 6.515 9.323 12.309 1.00 0.00 C ATOM 3 C SER A 1 7.396 8.568 11.311 1.00 0.00 C ATOM 4 O SER A 1 6.910 8.086 10.288 1.00 0.00 O ATOM 5 CB SER A 1 6.391 10.792 11.901 1.00 0.00 C ATOM 6 OG SER A 1 5.686 10.948 10.671 1.00 0.00 O ATOM 7 H1 SER A 1 6.381 9.192 14.383 1.00 0.00 H ATOM 8 HA SER A 1 5.522 8.875 12.357 1.00 0.00 H ATOM 9 HB3 SER A 1 7.386 11.228 11.806 1.00 0.00 H ATOM 10 HG SER A 1 5.406 10.054 10.323 1.00 0.00 H ATOM 11 N ASP A 2 8.676 8.488 11.644 1.00 0.00 N ATOM 12 CA ASP A 2 9.629 7.800 10.790 1.00 0.00 C ATOM 13 C ASP A 2 9.331 6.299 10.806 1.00 0.00 C ATOM 14 O ASP A 2 9.915 5.538 10.036 1.00 0.00 O ATOM 15 CB ASP A 2 11.062 8.003 11.289 1.00 0.00 C ATOM 16 CG ASP A 2 11.441 9.454 11.594 1.00 0.00 C ATOM 17 OD1 ASP A 2 11.654 10.203 10.616 1.00 0.00 O ATOM 18 OD2 ASP A 2 11.510 9.780 12.798 1.00 0.00 O ATOM 19 H ASP A 2 9.063 8.883 12.477 1.00 0.00 H ATOM 20 HA ASP A 2 9.499 8.240 9.802 1.00 0.00 H ATOM 21 HB3 ASP A 2 11.750 7.613 10.538 1.00 0.00 H ATOM 22 N ASP A 3 8.424 5.919 11.693 1.00 0.00 N ATOM 23 CA ASP A 3 8.040 4.522 11.819 1.00 0.00 C ATOM 24 C ASP A 3 6.978 4.192 10.770 1.00 0.00 C ATOM 25 O ASP A 3 6.791 3.029 10.415 1.00 0.00 O ATOM 26 CB ASP A 3 7.446 4.237 13.199 1.00 0.00 C ATOM 27 CG ASP A 3 8.364 4.564 14.379 1.00 0.00 C ATOM 28 OD1 ASP A 3 8.480 5.769 14.692 1.00 0.00 O ATOM 29 OD2 ASP A 3 8.929 3.602 14.942 1.00 0.00 O ATOM 30 H ASP A 3 7.954 6.544 12.316 1.00 0.00 H ATOM 31 HA ASP A 3 8.962 3.959 11.672 1.00 0.00 H ATOM 32 HB3 ASP A 3 7.175 3.183 13.251 1.00 0.00 H ATOM 33 N LYS A 4 6.310 5.236 10.301 1.00 0.00 N ATOM 34 CA LYS A 4 5.271 5.071 9.299 1.00 0.00 C ATOM 35 C LYS A 4 5.697 5.775 8.009 1.00 0.00 C ATOM 36 O LYS A 4 5.062 5.610 6.969 1.00 0.00 O ATOM 37 CB LYS A 4 3.922 5.547 9.842 1.00 0.00 C ATOM 38 CG LYS A 4 3.975 7.027 10.224 1.00 0.00 C ATOM 39 CD LYS A 4 2.707 7.449 10.967 1.00 0.00 C ATOM 40 CE LYS A 4 3.047 8.265 12.215 1.00 0.00 C ATOM 41 NZ LYS A 4 1.864 8.382 13.097 1.00 0.00 N ATOM 42 H LYS A 4 6.468 6.178 10.595 1.00 0.00 H ATOM 43 HA LYS A 4 5.179 4.004 9.096 1.00 0.00 H ATOM 44 HB3 LYS A 4 3.647 4.953 10.714 1.00 0.00 H ATOM 45 HG3 LYS A 4 4.095 7.634 9.326 1.00 0.00 H ATOM 46 HD3 LYS A 4 2.137 6.564 11.251 1.00 0.00 H ATOM 47 HE3 LYS A 4 3.391 9.258 11.924 1.00 0.00 H ATOM 48 HZ1 LYS A 4 1.474 7.475 13.253 1.00 0.00 H ATOM 49 HZ2 LYS A 4 2.139 8.782 13.972 1.00 0.00 H ATOM 50 HZ3 LYS A 4 1.182 8.969 12.663 1.00 0.00 H ATOM 51 N ILE A 5 6.769 6.546 8.118 1.00 0.00 N ATOM 52 CA ILE A 5 7.288 7.275 6.974 1.00 0.00 C ATOM 53 C ILE A 5 7.892 6.286 5.976 1.00 0.00 C ATOM 54 O ILE A 5 7.927 6.554 4.775 1.00 0.00 O ATOM 55 CB ILE A 5 8.263 8.363 7.429 1.00 0.00 C ATOM 56 CG1 ILE A 5 8.050 9.655 6.637 1.00 0.00 C ATOM 57 CG2 ILE A 5 9.710 7.872 7.346 1.00 0.00 C ATOM 58 CD1 ILE A 5 8.491 9.486 5.182 1.00 0.00 C ATOM 59 H ILE A 5 7.281 6.674 8.969 1.00 0.00 H ATOM 60 HA ILE A 5 6.445 7.776 6.498 1.00 0.00 H ATOM 61 HB ILE A 5 8.059 8.589 8.475 1.00 0.00 H ATOM 62 HG13 ILE A 5 8.613 10.466 7.100 1.00 0.00 H ATOM 63 HG21 ILE A 5 9.913 7.506 6.340 1.00 0.00 H ATOM 64 HG22 ILE A 5 10.386 8.694 7.577 1.00 0.00 H ATOM 65 HG23 ILE A 5 9.860 7.065 8.064 1.00 0.00 H ATOM 66 HD11 ILE A 5 9.510 9.100 5.154 1.00 0.00 H ATOM 67 HD12 ILE A 5 7.823 8.786 4.679 1.00 0.00 H ATOM 68 HD13 ILE A 5 8.454 10.450 4.677 1.00 0.00 H ATOM 69 N GLY A 6 8.352 5.164 6.508 1.00 0.00 N ATOM 70 CA GLY A 6 8.953 4.133 5.678 1.00 0.00 C ATOM 71 C GLY A 6 7.951 3.602 4.651 1.00 0.00 C ATOM 72 O GLY A 6 8.133 3.784 3.449 1.00 0.00 O ATOM 73 H GLY A 6 8.319 4.953 7.485 1.00 0.00 H ATOM 74 HA2 GLY A 6 9.825 4.537 5.164 1.00 0.00 H ATOM 75 HA3 GLY A 6 9.304 3.314 6.306 1.00 0.00 H ATOM 76 N LEU A 7 6.914 2.955 5.163 1.00 0.00 N ATOM 77 CA LEU A 7 5.883 2.397 4.306 1.00 0.00 C ATOM 78 C LEU A 7 5.229 3.522 3.501 1.00 0.00 C ATOM 79 O LEU A 7 5.085 3.419 2.285 1.00 0.00 O ATOM 80 CB LEU A 7 4.890 1.572 5.128 1.00 0.00 C ATOM 81 CG LEU A 7 4.610 0.157 4.618 1.00 0.00 C ATOM 82 CD1 LEU A 7 5.897 -0.669 4.558 1.00 0.00 C ATOM 83 CD2 LEU A 7 3.531 -0.526 5.462 1.00 0.00 C ATOM 84 H LEU A 7 6.773 2.811 6.142 1.00 0.00 H ATOM 85 HA LEU A 7 6.370 1.713 3.610 1.00 0.00 H ATOM 86 HB3 LEU A 7 3.946 2.115 5.172 1.00 0.00 H ATOM 87 HG LEU A 7 4.227 0.230 3.602 1.00 0.00 H ATOM 88 HD11 LEU A 7 6.561 -0.366 5.368 1.00 0.00 H ATOM 89 HD12 LEU A 7 5.656 -1.726 4.661 1.00 0.00 H ATOM 90 HD13 LEU A 7 6.391 -0.500 3.600 1.00 0.00 H ATOM 91 HD21 LEU A 7 3.026 -1.283 4.862 1.00 0.00 H ATOM 92 HD22 LEU A 7 3.993 -0.998 6.329 1.00 0.00 H ATOM 93 HD23 LEU A 7 2.807 0.217 5.796 1.00 0.00 H ATOM 94 N LYS A 8 4.850 4.573 4.215 1.00 0.00 N ATOM 95 CA LYS A 8 4.215 5.717 3.583 1.00 0.00 C ATOM 96 C LYS A 8 5.055 6.164 2.386 1.00 0.00 C ATOM 97 O LYS A 8 4.515 6.608 1.374 1.00 0.00 O ATOM 98 CB LYS A 8 3.965 6.824 4.609 1.00 0.00 C ATOM 99 CG LYS A 8 2.933 7.829 4.091 1.00 0.00 C ATOM 100 CD LYS A 8 3.310 9.256 4.487 1.00 0.00 C ATOM 101 CE LYS A 8 2.408 9.770 5.611 1.00 0.00 C ATOM 102 NZ LYS A 8 3.135 10.746 6.454 1.00 0.00 N ATOM 103 H LYS A 8 4.971 4.649 5.204 1.00 0.00 H ATOM 104 HA LYS A 8 3.241 5.390 3.219 1.00 0.00 H ATOM 105 HB3 LYS A 8 4.901 7.340 4.827 1.00 0.00 H ATOM 106 HG3 LYS A 8 1.950 7.583 4.492 1.00 0.00 H ATOM 107 HD3 LYS A 8 3.226 9.913 3.621 1.00 0.00 H ATOM 108 HE3 LYS A 8 2.068 8.934 6.224 1.00 0.00 H ATOM 109 HZ1 LYS A 8 2.752 11.659 6.312 1.00 0.00 H ATOM 110 HZ2 LYS A 8 3.039 10.492 7.417 1.00 0.00 H ATOM 111 HZ3 LYS A 8 4.103 10.747 6.204 1.00 0.00 H ATOM 112 N VAL A 9 6.365 6.034 2.540 1.00 0.00 N ATOM 113 CA VAL A 9 7.285 6.419 1.485 1.00 0.00 C ATOM 114 C VAL A 9 7.125 5.464 0.301 1.00 0.00 C ATOM 115 O VAL A 9 6.724 5.878 -0.786 1.00 0.00 O ATOM 116 CB VAL A 9 8.715 6.465 2.028 1.00 0.00 C ATOM 117 CG1 VAL A 9 9.715 5.970 0.980 1.00 0.00 C ATOM 118 CG2 VAL A 9 9.075 7.872 2.509 1.00 0.00 C ATOM 119 H VAL A 9 6.797 5.672 3.367 1.00 0.00 H ATOM 120 HA VAL A 9 7.014 7.425 1.163 1.00 0.00 H ATOM 121 HB VAL A 9 8.769 5.793 2.885 1.00 0.00 H ATOM 122 HG11 VAL A 9 10.697 6.394 1.187 1.00 0.00 H ATOM 123 HG12 VAL A 9 9.774 4.883 1.020 1.00 0.00 H ATOM 124 HG13 VAL A 9 9.387 6.281 -0.011 1.00 0.00 H ATOM 125 HG21 VAL A 9 9.985 8.204 2.009 1.00 0.00 H ATOM 126 HG22 VAL A 9 8.260 8.555 2.272 1.00 0.00 H ATOM 127 HG23 VAL A 9 9.236 7.858 3.586 1.00 0.00 H ATOM 128 N LEU A 10 7.447 4.203 0.551 1.00 0.00 N ATOM 129 CA LEU A 10 7.345 3.186 -0.481 1.00 0.00 C ATOM 130 C LEU A 10 5.972 3.282 -1.152 1.00 0.00 C ATOM 131 O LEU A 10 5.881 3.418 -2.371 1.00 0.00 O ATOM 132 CB LEU A 10 7.652 1.803 0.097 1.00 0.00 C ATOM 133 CG LEU A 10 8.896 1.106 -0.457 1.00 0.00 C ATOM 134 CD1 LEU A 10 10.166 1.639 0.210 1.00 0.00 C ATOM 135 CD2 LEU A 10 8.776 -0.415 -0.326 1.00 0.00 C ATOM 136 H LEU A 10 7.774 3.875 1.437 1.00 0.00 H ATOM 137 HA LEU A 10 8.110 3.400 -1.228 1.00 0.00 H ATOM 138 HB3 LEU A 10 6.790 1.158 -0.078 1.00 0.00 H ATOM 139 HG LEU A 10 8.970 1.332 -1.520 1.00 0.00 H ATOM 140 HD11 LEU A 10 10.913 0.847 0.253 1.00 0.00 H ATOM 141 HD12 LEU A 10 10.556 2.476 -0.370 1.00 0.00 H ATOM 142 HD13 LEU A 10 9.933 1.975 1.220 1.00 0.00 H ATOM 143 HD21 LEU A 10 8.060 -0.786 -1.059 1.00 0.00 H ATOM 144 HD22 LEU A 10 9.749 -0.872 -0.505 1.00 0.00 H ATOM 145 HD23 LEU A 10 8.434 -0.668 0.677 1.00 0.00 H ATOM 146 N TYR A 11 4.940 3.206 -0.325 1.00 0.00 N ATOM 147 CA TYR A 11 3.577 3.282 -0.822 1.00 0.00 C ATOM 148 C TYR A 11 3.366 4.551 -1.651 1.00 0.00 C ATOM 149 O TYR A 11 2.916 4.482 -2.793 1.00 0.00 O ATOM 150 CB TYR A 11 2.679 3.341 0.416 1.00 0.00 C ATOM 151 CG TYR A 11 1.368 4.100 0.199 1.00 0.00 C ATOM 152 CD1 TYR A 11 0.749 4.067 -1.034 1.00 0.00 C ATOM 153 CD2 TYR A 11 0.805 4.816 1.235 1.00 0.00 C ATOM 154 CE1 TYR A 11 -0.485 4.780 -1.238 1.00 0.00 C ATOM 155 CE2 TYR A 11 -0.429 5.529 1.030 1.00 0.00 C ATOM 156 CZ TYR A 11 -1.014 5.477 -0.196 1.00 0.00 C ATOM 157 OH TYR A 11 -2.178 6.151 -0.390 1.00 0.00 O ATOM 158 H TYR A 11 5.023 3.095 0.666 1.00 0.00 H ATOM 159 HA TYR A 11 3.399 2.411 -1.452 1.00 0.00 H ATOM 160 HB3 TYR A 11 3.230 3.814 1.230 1.00 0.00 H ATOM 161 HD1 TYR A 11 1.193 3.501 -1.853 1.00 0.00 H ATOM 162 HD2 TYR A 11 1.295 4.842 2.210 1.00 0.00 H ATOM 163 HE1 TYR A 11 -0.986 4.763 -2.207 1.00 0.00 H ATOM 164 HE2 TYR A 11 -0.884 6.098 1.841 1.00 0.00 H ATOM 165 HH TYR A 11 -2.013 6.968 -0.940 1.00 0.00 H ATOM 166 N LYS A 12 3.699 5.680 -1.042 1.00 0.00 N ATOM 167 CA LYS A 12 3.552 6.962 -1.710 1.00 0.00 C ATOM 168 C LYS A 12 4.330 6.938 -3.027 1.00 0.00 C ATOM 169 O LYS A 12 3.906 7.539 -4.013 1.00 0.00 O ATOM 170 CB LYS A 12 3.959 8.102 -0.775 1.00 0.00 C ATOM 171 CG LYS A 12 3.993 9.437 -1.523 1.00 0.00 C ATOM 172 CD LYS A 12 5.359 9.668 -2.172 1.00 0.00 C ATOM 173 CE LYS A 12 5.759 11.143 -2.102 1.00 0.00 C ATOM 174 NZ LYS A 12 5.752 11.746 -3.453 1.00 0.00 N ATOM 175 H LYS A 12 4.064 5.727 -0.112 1.00 0.00 H ATOM 176 HA LYS A 12 2.493 7.092 -1.936 1.00 0.00 H ATOM 177 HB3 LYS A 12 4.941 7.895 -0.349 1.00 0.00 H ATOM 178 HG3 LYS A 12 3.774 10.251 -0.830 1.00 0.00 H ATOM 179 HD3 LYS A 12 5.330 9.344 -3.213 1.00 0.00 H ATOM 180 HE3 LYS A 12 6.749 11.237 -1.660 1.00 0.00 H ATOM 181 HZ1 LYS A 12 6.220 11.136 -4.092 1.00 0.00 H ATOM 182 HZ2 LYS A 12 4.808 11.883 -3.753 1.00 0.00 H ATOM 183 HZ3 LYS A 12 6.224 12.627 -3.427 1.00 0.00 H ATOM 184 N LEU A 13 5.455 6.238 -3.001 1.00 0.00 N ATOM 185 CA LEU A 13 6.296 6.129 -4.180 1.00 0.00 C ATOM 186 C LEU A 13 5.720 5.063 -5.115 1.00 0.00 C ATOM 187 O LEU A 13 5.993 5.071 -6.315 1.00 0.00 O ATOM 188 CB LEU A 13 7.750 5.874 -3.780 1.00 0.00 C ATOM 189 CG LEU A 13 8.790 6.810 -4.399 1.00 0.00 C ATOM 190 CD1 LEU A 13 8.499 7.050 -5.882 1.00 0.00 C ATOM 191 CD2 LEU A 13 8.886 8.120 -3.614 1.00 0.00 C ATOM 192 H LEU A 13 5.793 5.752 -2.194 1.00 0.00 H ATOM 193 HA LEU A 13 6.267 7.090 -4.693 1.00 0.00 H ATOM 194 HB3 LEU A 13 8.006 4.849 -4.049 1.00 0.00 H ATOM 195 HG LEU A 13 9.765 6.326 -4.337 1.00 0.00 H ATOM 196 HD11 LEU A 13 8.002 6.175 -6.300 1.00 0.00 H ATOM 197 HD12 LEU A 13 7.852 7.921 -5.988 1.00 0.00 H ATOM 198 HD13 LEU A 13 9.434 7.225 -6.412 1.00 0.00 H ATOM 199 HD21 LEU A 13 8.519 8.940 -4.231 1.00 0.00 H ATOM 200 HD22 LEU A 13 8.281 8.047 -2.710 1.00 0.00 H ATOM 201 HD23 LEU A 13 9.925 8.306 -3.342 1.00 0.00 H ATOM 202 N MET A 14 4.934 4.171 -4.530 1.00 0.00 N ATOM 203 CA MET A 14 4.317 3.101 -5.295 1.00 0.00 C ATOM 204 C MET A 14 3.099 3.612 -6.068 1.00 0.00 C ATOM 205 O MET A 14 3.060 3.533 -7.295 1.00 0.00 O ATOM 206 CB MET A 14 3.888 1.978 -4.349 1.00 0.00 C ATOM 207 CG MET A 14 4.136 0.606 -4.979 1.00 0.00 C ATOM 208 SD MET A 14 5.426 -0.249 -4.089 1.00 0.00 S ATOM 209 CE MET A 14 6.863 0.407 -4.920 1.00 0.00 C ATOM 210 H MET A 14 4.717 4.172 -3.554 1.00 0.00 H ATOM 211 HA MET A 14 5.083 2.761 -5.993 1.00 0.00 H ATOM 212 HB3 MET A 14 2.830 2.086 -4.108 1.00 0.00 H ATOM 213 HG3 MET A 14 4.421 0.722 -6.024 1.00 0.00 H ATOM 214 HE1 MET A 14 7.208 -0.308 -5.667 1.00 0.00 H ATOM 215 HE2 MET A 14 6.603 1.346 -5.408 1.00 0.00 H ATOM 216 HE3 MET A 14 7.656 0.583 -4.192 1.00 0.00 H ATOM 217 N ASP A 15 2.134 4.123 -5.319 1.00 0.00 N ATOM 218 CA ASP A 15 0.919 4.646 -5.918 1.00 0.00 C ATOM 219 C ASP A 15 1.285 5.579 -7.073 1.00 0.00 C ATOM 220 O ASP A 15 1.549 6.762 -6.861 1.00 0.00 O ATOM 221 CB ASP A 15 0.104 5.450 -4.901 1.00 0.00 C ATOM 222 CG ASP A 15 -1.090 6.208 -5.483 1.00 0.00 C ATOM 223 OD1 ASP A 15 -1.298 6.084 -6.709 1.00 0.00 O ATOM 224 OD2 ASP A 15 -1.770 6.892 -4.688 1.00 0.00 O ATOM 225 H ASP A 15 2.173 4.183 -4.321 1.00 0.00 H ATOM 226 HA ASP A 15 0.362 3.770 -6.249 1.00 0.00 H ATOM 227 HB3 ASP A 15 0.766 6.164 -4.412 1.00 0.00 H ATOM 228 N VAL A 16 1.290 5.013 -8.271 1.00 0.00 N ATOM 229 CA VAL A 16 1.620 5.780 -9.460 1.00 0.00 C ATOM 230 C VAL A 16 0.389 5.863 -10.365 1.00 0.00 C ATOM 231 O VAL A 16 0.272 6.780 -11.177 1.00 0.00 O ATOM 232 CB VAL A 16 2.835 5.166 -10.157 1.00 0.00 C ATOM 233 CG1 VAL A 16 3.172 5.925 -11.442 1.00 0.00 C ATOM 234 CG2 VAL A 16 4.041 5.118 -9.217 1.00 0.00 C ATOM 235 H VAL A 16 1.074 4.050 -8.435 1.00 0.00 H ATOM 236 HA VAL A 16 1.888 6.786 -9.138 1.00 0.00 H ATOM 237 HB VAL A 16 2.582 4.141 -10.431 1.00 0.00 H ATOM 238 HG11 VAL A 16 3.755 6.812 -11.198 1.00 0.00 H ATOM 239 HG12 VAL A 16 3.750 5.281 -12.104 1.00 0.00 H ATOM 240 HG13 VAL A 16 2.249 6.223 -11.941 1.00 0.00 H ATOM 241 HG21 VAL A 16 4.332 4.080 -9.052 1.00 0.00 H ATOM 242 HG22 VAL A 16 4.873 5.662 -9.666 1.00 0.00 H ATOM 243 HG23 VAL A 16 3.778 5.577 -8.265 1.00 0.00 H ATOM 244 N ASP A 17 -0.497 4.893 -10.197 1.00 0.00 N ATOM 245 CA ASP A 17 -1.714 4.844 -10.989 1.00 0.00 C ATOM 246 C ASP A 17 -2.226 6.268 -11.217 1.00 0.00 C ATOM 247 O ASP A 17 -2.555 6.640 -12.342 1.00 0.00 O ATOM 248 CB ASP A 17 -2.810 4.058 -10.267 1.00 0.00 C ATOM 249 CG ASP A 17 -4.197 4.145 -10.907 1.00 0.00 C ATOM 250 OD1 ASP A 17 -4.271 3.919 -12.134 1.00 0.00 O ATOM 251 OD2 ASP A 17 -5.152 4.437 -10.155 1.00 0.00 O ATOM 252 H ASP A 17 -0.393 4.149 -9.535 1.00 0.00 H ATOM 253 HA ASP A 17 -1.432 4.348 -11.918 1.00 0.00 H ATOM 254 HB3 ASP A 17 -2.878 4.417 -9.240 1.00 0.00 H ATOM 255 N GLY A 18 -2.275 7.026 -10.131 1.00 0.00 N ATOM 256 CA GLY A 18 -2.741 8.401 -10.200 1.00 0.00 C ATOM 257 C GLY A 18 -4.095 8.556 -9.504 1.00 0.00 C ATOM 258 O GLY A 18 -4.992 9.215 -10.027 1.00 0.00 O ATOM 259 H GLY A 18 -2.005 6.715 -9.220 1.00 0.00 H ATOM 260 HA2 GLY A 18 -2.009 9.059 -9.730 1.00 0.00 H ATOM 261 HA3 GLY A 18 -2.825 8.709 -11.241 1.00 0.00 H ATOM 262 N ASP A 19 -4.200 7.937 -8.337 1.00 0.00 N ATOM 263 CA ASP A 19 -5.429 7.998 -7.565 1.00 0.00 C ATOM 264 C ASP A 19 -5.133 8.598 -6.189 1.00 0.00 C ATOM 265 O ASP A 19 -5.799 9.539 -5.763 1.00 0.00 O ATOM 266 CB ASP A 19 -6.018 6.602 -7.356 1.00 0.00 C ATOM 267 CG ASP A 19 -6.713 6.003 -8.581 1.00 0.00 C ATOM 268 OD1 ASP A 19 -6.659 6.660 -9.642 1.00 0.00 O ATOM 269 OD2 ASP A 19 -7.283 4.900 -8.426 1.00 0.00 O ATOM 270 H ASP A 19 -3.465 7.403 -7.920 1.00 0.00 H ATOM 271 HA ASP A 19 -6.106 8.618 -8.154 1.00 0.00 H ATOM 272 HB3 ASP A 19 -6.734 6.645 -6.536 1.00 0.00 H ATOM 273 N GLY A 20 -4.133 8.027 -5.533 1.00 0.00 N ATOM 274 CA GLY A 20 -3.741 8.493 -4.214 1.00 0.00 C ATOM 275 C GLY A 20 -3.830 7.365 -3.185 1.00 0.00 C ATOM 276 O GLY A 20 -3.108 7.369 -2.190 1.00 0.00 O ATOM 277 H GLY A 20 -3.597 7.261 -5.887 1.00 0.00 H ATOM 278 HA2 GLY A 20 -2.722 8.879 -4.249 1.00 0.00 H ATOM 279 HA3 GLY A 20 -4.384 9.320 -3.911 1.00 0.00 H ATOM 280 N LYS A 21 -4.724 6.426 -3.459 1.00 0.00 N ATOM 281 CA LYS A 21 -4.917 5.294 -2.570 1.00 0.00 C ATOM 282 C LYS A 21 -4.119 4.097 -3.092 1.00 0.00 C ATOM 283 O LYS A 21 -3.872 3.988 -4.293 1.00 0.00 O ATOM 284 CB LYS A 21 -6.408 5.005 -2.386 1.00 0.00 C ATOM 285 CG LYS A 21 -7.243 6.270 -2.606 1.00 0.00 C ATOM 286 CD LYS A 21 -7.817 6.307 -4.024 1.00 0.00 C ATOM 287 CE LYS A 21 -8.127 7.743 -4.451 1.00 0.00 C ATOM 288 NZ LYS A 21 -9.415 7.801 -5.177 1.00 0.00 N ATOM 289 H LYS A 21 -5.308 6.430 -4.271 1.00 0.00 H ATOM 290 HA LYS A 21 -4.520 5.574 -1.594 1.00 0.00 H ATOM 291 HB3 LYS A 21 -6.587 4.618 -1.383 1.00 0.00 H ATOM 292 HG3 LYS A 21 -6.625 7.151 -2.436 1.00 0.00 H ATOM 293 HD3 LYS A 21 -8.725 5.707 -4.068 1.00 0.00 H ATOM 294 HE3 LYS A 21 -7.327 8.120 -5.088 1.00 0.00 H ATOM 295 HZ1 LYS A 21 -9.244 7.804 -6.161 1.00 0.00 H ATOM 296 HZ2 LYS A 21 -9.969 7.004 -4.937 1.00 0.00 H ATOM 297 HZ3 LYS A 21 -9.905 8.636 -4.921 1.00 0.00 H ATOM 298 N LEU A 22 -3.738 3.231 -2.166 1.00 0.00 N ATOM 299 CA LEU A 22 -2.974 2.047 -2.519 1.00 0.00 C ATOM 300 C LEU A 22 -3.926 0.862 -2.688 1.00 0.00 C ATOM 301 O LEU A 22 -4.231 0.162 -1.723 1.00 0.00 O ATOM 302 CB LEU A 22 -1.863 1.802 -1.494 1.00 0.00 C ATOM 303 CG LEU A 22 -0.581 1.165 -2.035 1.00 0.00 C ATOM 304 CD1 LEU A 22 -0.064 1.927 -3.256 1.00 0.00 C ATOM 305 CD2 LEU A 22 0.480 1.053 -0.938 1.00 0.00 C ATOM 306 H LEU A 22 -3.943 3.327 -1.192 1.00 0.00 H ATOM 307 HA LEU A 22 -2.492 2.242 -3.476 1.00 0.00 H ATOM 308 HB3 LEU A 22 -2.259 1.161 -0.706 1.00 0.00 H ATOM 309 HG LEU A 22 -0.814 0.152 -2.362 1.00 0.00 H ATOM 310 HD11 LEU A 22 1.019 2.030 -3.189 1.00 0.00 H ATOM 311 HD12 LEU A 22 -0.320 1.379 -4.162 1.00 0.00 H ATOM 312 HD13 LEU A 22 -0.521 2.916 -3.289 1.00 0.00 H ATOM 313 HD21 LEU A 22 1.451 1.336 -1.342 1.00 0.00 H ATOM 314 HD22 LEU A 22 0.221 1.717 -0.113 1.00 0.00 H ATOM 315 HD23 LEU A 22 0.522 0.025 -0.577 1.00 0.00 H ATOM 316 N THR A 23 -4.370 0.672 -3.921 1.00 0.00 N ATOM 317 CA THR A 23 -5.281 -0.417 -4.231 1.00 0.00 C ATOM 318 C THR A 23 -4.501 -1.660 -4.664 1.00 0.00 C ATOM 319 O THR A 23 -3.328 -1.566 -5.024 1.00 0.00 O ATOM 320 CB THR A 23 -6.271 0.079 -5.287 1.00 0.00 C ATOM 321 OG1 THR A 23 -5.664 -0.279 -6.525 1.00 0.00 O ATOM 322 CG2 THR A 23 -6.353 1.606 -5.340 1.00 0.00 C ATOM 323 H THR A 23 -4.117 1.244 -4.701 1.00 0.00 H ATOM 324 HA THR A 23 -5.821 -0.681 -3.321 1.00 0.00 H ATOM 325 HB THR A 23 -7.257 -0.358 -5.133 1.00 0.00 H ATOM 326 HG1 THR A 23 -4.808 0.225 -6.646 1.00 0.00 H ATOM 327 HG21 THR A 23 -7.376 1.908 -5.563 1.00 0.00 H ATOM 328 HG22 THR A 23 -6.054 2.020 -4.377 1.00 0.00 H ATOM 329 HG23 THR A 23 -5.687 1.979 -6.118 1.00 0.00 H ATOM 330 N LYS A 24 -5.183 -2.794 -4.618 1.00 0.00 N ATOM 331 CA LYS A 24 -4.568 -4.053 -5.002 1.00 0.00 C ATOM 332 C LYS A 24 -4.138 -3.979 -6.469 1.00 0.00 C ATOM 333 O LYS A 24 -2.955 -4.107 -6.780 1.00 0.00 O ATOM 334 CB LYS A 24 -5.506 -5.222 -4.696 1.00 0.00 C ATOM 335 CG LYS A 24 -4.713 -6.482 -4.341 1.00 0.00 C ATOM 336 CD LYS A 24 -5.553 -7.437 -3.488 1.00 0.00 C ATOM 337 CE LYS A 24 -6.391 -8.364 -4.370 1.00 0.00 C ATOM 338 NZ LYS A 24 -7.725 -8.585 -3.767 1.00 0.00 N ATOM 339 H LYS A 24 -6.137 -2.861 -4.325 1.00 0.00 H ATOM 340 HA LYS A 24 -3.679 -4.184 -4.387 1.00 0.00 H ATOM 341 HB3 LYS A 24 -6.142 -5.420 -5.558 1.00 0.00 H ATOM 342 HG3 LYS A 24 -3.808 -6.207 -3.799 1.00 0.00 H ATOM 343 HD3 LYS A 24 -6.206 -6.864 -2.831 1.00 0.00 H ATOM 344 HE3 LYS A 24 -5.881 -9.318 -4.494 1.00 0.00 H ATOM 345 HZ1 LYS A 24 -8.184 -9.338 -4.238 1.00 0.00 H ATOM 346 HZ2 LYS A 24 -7.621 -8.812 -2.799 1.00 0.00 H ATOM 347 HZ3 LYS A 24 -8.274 -7.753 -3.857 1.00 0.00 H ATOM 348 N GLU A 25 -5.122 -3.773 -7.331 1.00 0.00 N ATOM 349 CA GLU A 25 -4.860 -3.680 -8.757 1.00 0.00 C ATOM 350 C GLU A 25 -3.574 -2.890 -9.011 1.00 0.00 C ATOM 351 O GLU A 25 -2.656 -3.385 -9.664 1.00 0.00 O ATOM 352 CB GLU A 25 -6.045 -3.050 -9.493 1.00 0.00 C ATOM 353 CG GLU A 25 -6.166 -3.606 -10.914 1.00 0.00 C ATOM 354 CD GLU A 25 -7.119 -2.754 -11.755 1.00 0.00 C ATOM 355 OE1 GLU A 25 -6.778 -1.572 -11.977 1.00 0.00 O ATOM 356 OE2 GLU A 25 -8.167 -3.304 -12.158 1.00 0.00 O ATOM 357 H GLU A 25 -6.082 -3.670 -7.071 1.00 0.00 H ATOM 358 HA GLU A 25 -4.736 -4.709 -9.097 1.00 0.00 H ATOM 359 HB3 GLU A 25 -5.919 -1.968 -9.531 1.00 0.00 H ATOM 360 HG3 GLU A 25 -6.529 -4.633 -10.876 1.00 0.00 H ATOM 361 N GLU A 26 -3.549 -1.677 -8.480 1.00 0.00 N ATOM 362 CA GLU A 26 -2.390 -0.814 -8.640 1.00 0.00 C ATOM 363 C GLU A 26 -1.167 -1.436 -7.964 1.00 0.00 C ATOM 364 O GLU A 26 -0.044 -1.280 -8.440 1.00 0.00 O ATOM 365 CB GLU A 26 -2.670 0.586 -8.089 1.00 0.00 C ATOM 366 CG GLU A 26 -1.481 1.518 -8.332 1.00 0.00 C ATOM 367 CD GLU A 26 -1.751 2.912 -7.762 1.00 0.00 C ATOM 368 OE1 GLU A 26 -2.791 3.055 -7.083 1.00 0.00 O ATOM 369 OE2 GLU A 26 -0.912 3.802 -8.018 1.00 0.00 O ATOM 370 H GLU A 26 -4.300 -1.283 -7.951 1.00 0.00 H ATOM 371 HA GLU A 26 -2.226 -0.747 -9.715 1.00 0.00 H ATOM 372 HB3 GLU A 26 -2.875 0.525 -7.020 1.00 0.00 H ATOM 373 HG3 GLU A 26 -1.284 1.590 -9.402 1.00 0.00 H ATOM 374 N VAL A 27 -1.428 -2.130 -6.866 1.00 0.00 N ATOM 375 CA VAL A 27 -0.361 -2.776 -6.119 1.00 0.00 C ATOM 376 C VAL A 27 0.207 -3.931 -6.947 1.00 0.00 C ATOM 377 O VAL A 27 1.335 -3.857 -7.431 1.00 0.00 O ATOM 378 CB VAL A 27 -0.877 -3.221 -4.749 1.00 0.00 C ATOM 379 CG1 VAL A 27 -0.349 -4.611 -4.389 1.00 0.00 C ATOM 380 CG2 VAL A 27 -0.513 -2.200 -3.669 1.00 0.00 C ATOM 381 H VAL A 27 -2.344 -2.253 -6.486 1.00 0.00 H ATOM 382 HA VAL A 27 0.425 -2.039 -5.961 1.00 0.00 H ATOM 383 HB VAL A 27 -1.964 -3.279 -4.802 1.00 0.00 H ATOM 384 HG11 VAL A 27 0.674 -4.715 -4.749 1.00 0.00 H ATOM 385 HG12 VAL A 27 -0.369 -4.738 -3.306 1.00 0.00 H ATOM 386 HG13 VAL A 27 -0.978 -5.369 -4.855 1.00 0.00 H ATOM 387 HG21 VAL A 27 0.307 -2.587 -3.064 1.00 0.00 H ATOM 388 HG22 VAL A 27 -0.207 -1.266 -4.142 1.00 0.00 H ATOM 389 HG23 VAL A 27 -1.380 -2.017 -3.034 1.00 0.00 H ATOM 390 N THR A 28 -0.601 -4.973 -7.084 1.00 0.00 N ATOM 391 CA THR A 28 -0.194 -6.141 -7.845 1.00 0.00 C ATOM 392 C THR A 28 0.451 -5.719 -9.166 1.00 0.00 C ATOM 393 O THR A 28 1.341 -6.401 -9.672 1.00 0.00 O ATOM 394 CB THR A 28 -1.419 -7.040 -8.026 1.00 0.00 C ATOM 395 OG1 THR A 28 -1.479 -7.793 -6.818 1.00 0.00 O ATOM 396 CG2 THR A 28 -1.216 -8.095 -9.115 1.00 0.00 C ATOM 397 H THR A 28 -1.518 -5.025 -6.687 1.00 0.00 H ATOM 398 HA THR A 28 0.567 -6.674 -7.274 1.00 0.00 H ATOM 399 HB THR A 28 -2.311 -6.445 -8.222 1.00 0.00 H ATOM 400 HG1 THR A 28 -1.628 -7.182 -6.041 1.00 0.00 H ATOM 401 HG21 THR A 28 -1.272 -9.089 -8.672 1.00 0.00 H ATOM 402 HG22 THR A 28 -1.993 -7.990 -9.872 1.00 0.00 H ATOM 403 HG23 THR A 28 -0.238 -7.958 -9.576 1.00 0.00 H ATOM 404 N SER A 29 -0.024 -4.597 -9.688 1.00 0.00 N ATOM 405 CA SER A 29 0.496 -4.077 -10.941 1.00 0.00 C ATOM 406 C SER A 29 1.956 -3.654 -10.768 1.00 0.00 C ATOM 407 O SER A 29 2.822 -4.077 -11.531 1.00 0.00 O ATOM 408 CB SER A 29 -0.342 -2.895 -11.435 1.00 0.00 C ATOM 409 OG SER A 29 0.078 -2.443 -12.720 1.00 0.00 O ATOM 410 H SER A 29 -0.747 -4.049 -9.270 1.00 0.00 H ATOM 411 HA SER A 29 0.417 -4.899 -11.650 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.271 -2.076 -10.721 1.00 0.00 H ATOM 413 HG SER A 29 0.889 -1.864 -12.630 1.00 0.00 H ATOM 414 N PHE A 30 2.184 -2.828 -9.758 1.00 0.00 N ATOM 415 CA PHE A 30 3.525 -2.345 -9.475 1.00 0.00 C ATOM 416 C PHE A 30 4.337 -3.394 -8.714 1.00 0.00 C ATOM 417 O PHE A 30 5.552 -3.485 -8.880 1.00 0.00 O ATOM 418 CB PHE A 30 3.376 -1.098 -8.599 1.00 0.00 C ATOM 419 CG PHE A 30 4.146 0.119 -9.113 1.00 0.00 C ATOM 420 CD1 PHE A 30 3.689 0.806 -10.194 1.00 0.00 C ATOM 421 CD2 PHE A 30 5.288 0.515 -8.489 1.00 0.00 C ATOM 422 CE1 PHE A 30 4.404 1.937 -10.672 1.00 0.00 C ATOM 423 CE2 PHE A 30 6.002 1.646 -8.965 1.00 0.00 C ATOM 424 CZ PHE A 30 5.547 2.332 -10.047 1.00 0.00 C ATOM 425 H PHE A 30 1.473 -2.489 -9.141 1.00 0.00 H ATOM 426 HA PHE A 30 4.005 -2.141 -10.433 1.00 0.00 H ATOM 427 HB3 PHE A 30 3.718 -1.333 -7.591 1.00 0.00 H ATOM 428 HD1 PHE A 30 2.775 0.489 -10.695 1.00 0.00 H ATOM 429 HD2 PHE A 30 5.653 -0.036 -7.622 1.00 0.00 H ATOM 430 HE1 PHE A 30 4.038 2.487 -11.538 1.00 0.00 H ATOM 431 HE2 PHE A 30 6.918 1.962 -8.464 1.00 0.00 H ATOM 432 HZ PHE A 30 6.095 3.200 -10.413 1.00 0.00 H ATOM 433 N PHE A 31 3.632 -4.162 -7.895 1.00 0.00 N ATOM 434 CA PHE A 31 4.272 -5.202 -7.108 1.00 0.00 C ATOM 435 C PHE A 31 4.515 -6.456 -7.950 1.00 0.00 C ATOM 436 O PHE A 31 5.339 -7.297 -7.594 1.00 0.00 O ATOM 437 CB PHE A 31 3.317 -5.548 -5.963 1.00 0.00 C ATOM 438 CG PHE A 31 3.457 -4.640 -4.740 1.00 0.00 C ATOM 439 CD1 PHE A 31 4.358 -4.943 -3.768 1.00 0.00 C ATOM 440 CD2 PHE A 31 2.680 -3.529 -4.625 1.00 0.00 C ATOM 441 CE1 PHE A 31 4.488 -4.101 -2.632 1.00 0.00 C ATOM 442 CE2 PHE A 31 2.810 -2.687 -3.490 1.00 0.00 C ATOM 443 CZ PHE A 31 3.711 -2.991 -2.516 1.00 0.00 C ATOM 444 H PHE A 31 2.644 -4.081 -7.766 1.00 0.00 H ATOM 445 HA PHE A 31 5.228 -4.806 -6.765 1.00 0.00 H ATOM 446 HB3 PHE A 31 3.490 -6.580 -5.659 1.00 0.00 H ATOM 447 HD1 PHE A 31 4.981 -5.833 -3.860 1.00 0.00 H ATOM 448 HD2 PHE A 31 1.958 -3.286 -5.404 1.00 0.00 H ATOM 449 HE1 PHE A 31 5.210 -4.344 -1.853 1.00 0.00 H ATOM 450 HE2 PHE A 31 2.188 -1.797 -3.396 1.00 0.00 H ATOM 451 HZ PHE A 31 3.811 -2.343 -1.645 1.00 0.00 H ATOM 452 N LYS A 32 3.782 -6.541 -9.051 1.00 0.00 N ATOM 453 CA LYS A 32 3.909 -7.678 -9.947 1.00 0.00 C ATOM 454 C LYS A 32 5.391 -7.994 -10.158 1.00 0.00 C ATOM 455 O LYS A 32 5.753 -9.139 -10.427 1.00 0.00 O ATOM 456 CB LYS A 32 3.142 -7.424 -11.247 1.00 0.00 C ATOM 457 CG LYS A 32 1.922 -8.343 -11.353 1.00 0.00 C ATOM 458 CD LYS A 32 2.142 -9.425 -12.411 1.00 0.00 C ATOM 459 CE LYS A 32 2.450 -10.775 -11.758 1.00 0.00 C ATOM 460 NZ LYS A 32 1.645 -11.848 -12.383 1.00 0.00 N ATOM 461 H LYS A 32 3.115 -5.853 -9.333 1.00 0.00 H ATOM 462 HA LYS A 32 3.439 -8.533 -9.458 1.00 0.00 H ATOM 463 HB3 LYS A 32 3.800 -7.588 -12.099 1.00 0.00 H ATOM 464 HG3 LYS A 32 1.041 -7.754 -11.607 1.00 0.00 H ATOM 465 HD3 LYS A 32 2.966 -9.138 -13.065 1.00 0.00 H ATOM 466 HE3 LYS A 32 2.237 -10.727 -10.690 1.00 0.00 H ATOM 467 HZ1 LYS A 32 0.678 -11.590 -12.369 1.00 0.00 H ATOM 468 HZ2 LYS A 32 1.942 -11.980 -13.328 1.00 0.00 H ATOM 469 HZ3 LYS A 32 1.770 -12.698 -11.871 1.00 0.00 H ATOM 470 N LYS A 33 6.207 -6.959 -10.030 1.00 0.00 N ATOM 471 CA LYS A 33 7.642 -7.111 -10.205 1.00 0.00 C ATOM 472 C LYS A 33 8.260 -7.605 -8.896 1.00 0.00 C ATOM 473 O LYS A 33 9.126 -8.478 -8.906 1.00 0.00 O ATOM 474 CB LYS A 33 8.259 -5.811 -10.725 1.00 0.00 C ATOM 475 CG LYS A 33 9.763 -5.974 -10.959 1.00 0.00 C ATOM 476 CD LYS A 33 10.494 -4.642 -10.775 1.00 0.00 C ATOM 477 CE LYS A 33 11.990 -4.794 -11.058 1.00 0.00 C ATOM 478 NZ LYS A 33 12.755 -3.719 -10.390 1.00 0.00 N ATOM 479 H LYS A 33 5.904 -6.031 -9.813 1.00 0.00 H ATOM 480 HA LYS A 33 7.799 -7.871 -10.970 1.00 0.00 H ATOM 481 HB3 LYS A 33 8.084 -5.009 -10.008 1.00 0.00 H ATOM 482 HG3 LYS A 33 9.937 -6.352 -11.966 1.00 0.00 H ATOM 483 HD3 LYS A 33 10.347 -4.282 -9.756 1.00 0.00 H ATOM 484 HE3 LYS A 33 12.167 -4.762 -12.133 1.00 0.00 H ATOM 485 HZ1 LYS A 33 12.461 -3.642 -9.437 1.00 0.00 H ATOM 486 HZ2 LYS A 33 13.732 -3.936 -10.421 1.00 0.00 H ATOM 487 HZ3 LYS A 33 12.592 -2.852 -10.860 1.00 0.00 H ATOM 488 N HIS A 34 7.790 -7.026 -7.801 1.00 0.00 N ATOM 489 CA HIS A 34 8.286 -7.397 -6.486 1.00 0.00 C ATOM 490 C HIS A 34 7.739 -8.772 -6.100 1.00 0.00 C ATOM 491 O HIS A 34 7.834 -9.722 -6.876 1.00 0.00 O ATOM 492 CB HIS A 34 7.955 -6.315 -5.455 1.00 0.00 C ATOM 493 CG HIS A 34 8.464 -4.941 -5.820 1.00 0.00 C ATOM 494 ND1 HIS A 34 7.884 -4.166 -6.809 1.00 0.00 N ATOM 495 CD2 HIS A 34 9.502 -4.213 -5.319 1.00 0.00 C ATOM 496 CE1 HIS A 34 8.552 -3.024 -6.891 1.00 0.00 C ATOM 497 NE2 HIS A 34 9.555 -3.056 -5.967 1.00 0.00 N ATOM 498 H HIS A 34 7.086 -6.316 -7.801 1.00 0.00 H ATOM 499 HA HIS A 34 9.372 -7.456 -6.567 1.00 0.00 H ATOM 500 HB3 HIS A 34 8.377 -6.604 -4.493 1.00 0.00 H ATOM 501 HD1 HIS A 34 7.095 -4.423 -7.367 1.00 0.00 H ATOM 502 HD2 HIS A 34 10.175 -4.528 -4.522 1.00 0.00 H ATOM 503 HE1 HIS A 34 8.338 -2.205 -7.576 1.00 0.00 H ATOM 504 N GLY A 35 7.179 -8.835 -4.902 1.00 0.00 N ATOM 505 CA GLY A 35 6.617 -10.079 -4.403 1.00 0.00 C ATOM 506 C GLY A 35 5.088 -10.015 -4.371 1.00 0.00 C ATOM 507 O GLY A 35 4.466 -10.433 -3.396 1.00 0.00 O ATOM 508 H GLY A 35 7.107 -8.058 -4.276 1.00 0.00 H ATOM 509 HA2 GLY A 35 6.937 -10.906 -5.036 1.00 0.00 H ATOM 510 HA3 GLY A 35 6.997 -10.278 -3.401 1.00 0.00 H ATOM 511 N ILE A 36 4.527 -9.490 -5.450 1.00 0.00 N ATOM 512 CA ILE A 36 3.083 -9.366 -5.558 1.00 0.00 C ATOM 513 C ILE A 36 2.420 -10.544 -4.842 1.00 0.00 C ATOM 514 O ILE A 36 1.380 -10.381 -4.205 1.00 0.00 O ATOM 515 CB ILE A 36 2.667 -9.225 -7.023 1.00 0.00 C ATOM 516 CG1 ILE A 36 1.148 -9.082 -7.150 1.00 0.00 C ATOM 517 CG2 ILE A 36 3.206 -10.385 -7.862 1.00 0.00 C ATOM 518 CD1 ILE A 36 0.475 -10.453 -7.243 1.00 0.00 C ATOM 519 H ILE A 36 5.040 -9.152 -6.240 1.00 0.00 H ATOM 520 HA ILE A 36 2.795 -8.446 -5.051 1.00 0.00 H ATOM 521 HB ILE A 36 3.109 -8.309 -7.418 1.00 0.00 H ATOM 522 HG13 ILE A 36 0.906 -8.493 -8.035 1.00 0.00 H ATOM 523 HG21 ILE A 36 2.541 -10.562 -8.708 1.00 0.00 H ATOM 524 HG22 ILE A 36 4.201 -10.137 -8.229 1.00 0.00 H ATOM 525 HG23 ILE A 36 3.258 -11.284 -7.247 1.00 0.00 H ATOM 526 HD11 ILE A 36 0.247 -10.676 -8.285 1.00 0.00 H ATOM 527 HD12 ILE A 36 1.146 -11.214 -6.846 1.00 0.00 H ATOM 528 HD13 ILE A 36 -0.448 -10.444 -6.663 1.00 0.00 H ATOM 529 N GLU A 37 3.049 -11.703 -4.969 1.00 0.00 N ATOM 530 CA GLU A 37 2.533 -12.907 -4.341 1.00 0.00 C ATOM 531 C GLU A 37 2.181 -12.634 -2.877 1.00 0.00 C ATOM 532 O GLU A 37 1.006 -12.580 -2.517 1.00 0.00 O ATOM 533 CB GLU A 37 3.533 -14.059 -4.460 1.00 0.00 C ATOM 534 CG GLU A 37 4.971 -13.550 -4.351 1.00 0.00 C ATOM 535 CD GLU A 37 5.723 -13.743 -5.668 1.00 0.00 C ATOM 536 OE1 GLU A 37 5.583 -14.844 -6.245 1.00 0.00 O ATOM 537 OE2 GLU A 37 6.421 -12.787 -6.070 1.00 0.00 O ATOM 538 H GLU A 37 3.894 -11.827 -5.489 1.00 0.00 H ATOM 539 HA GLU A 37 1.630 -13.160 -4.897 1.00 0.00 H ATOM 540 HB3 GLU A 37 3.395 -14.569 -5.412 1.00 0.00 H ATOM 541 HG3 GLU A 37 5.489 -14.080 -3.551 1.00 0.00 H ATOM 542 N LYS A 38 3.222 -12.468 -2.073 1.00 0.00 N ATOM 543 CA LYS A 38 3.037 -12.202 -0.657 1.00 0.00 C ATOM 544 C LYS A 38 2.253 -10.900 -0.485 1.00 0.00 C ATOM 545 O LYS A 38 1.202 -10.884 0.153 1.00 0.00 O ATOM 546 CB LYS A 38 4.384 -12.209 0.068 1.00 0.00 C ATOM 547 CG LYS A 38 4.196 -12.017 1.575 1.00 0.00 C ATOM 548 CD LYS A 38 4.329 -13.348 2.318 1.00 0.00 C ATOM 549 CE LYS A 38 2.955 -13.964 2.592 1.00 0.00 C ATOM 550 NZ LYS A 38 2.759 -14.167 4.044 1.00 0.00 N ATOM 551 H LYS A 38 4.174 -12.514 -2.375 1.00 0.00 H ATOM 552 HA LYS A 38 2.445 -13.019 -0.246 1.00 0.00 H ATOM 553 HB3 LYS A 38 5.018 -11.415 -0.326 1.00 0.00 H ATOM 554 HG3 LYS A 38 3.215 -11.584 1.771 1.00 0.00 H ATOM 555 HD3 LYS A 38 4.856 -13.192 3.259 1.00 0.00 H ATOM 556 HE3 LYS A 38 2.866 -14.916 2.070 1.00 0.00 H ATOM 557 HZ1 LYS A 38 2.515 -13.298 4.474 1.00 0.00 H ATOM 558 HZ2 LYS A 38 2.025 -14.831 4.192 1.00 0.00 H ATOM 559 HZ3 LYS A 38 3.607 -14.513 4.450 1.00 0.00 H ATOM 560 N VAL A 39 2.794 -9.839 -1.065 1.00 0.00 N ATOM 561 CA VAL A 39 2.159 -8.535 -0.985 1.00 0.00 C ATOM 562 C VAL A 39 0.653 -8.693 -1.207 1.00 0.00 C ATOM 563 O VAL A 39 -0.150 -8.121 -0.472 1.00 0.00 O ATOM 564 CB VAL A 39 2.812 -7.572 -1.977 1.00 0.00 C ATOM 565 CG1 VAL A 39 1.960 -6.314 -2.162 1.00 0.00 C ATOM 566 CG2 VAL A 39 4.232 -7.211 -1.538 1.00 0.00 C ATOM 567 H VAL A 39 3.649 -9.861 -1.583 1.00 0.00 H ATOM 568 HA VAL A 39 2.326 -8.150 0.020 1.00 0.00 H ATOM 569 HB VAL A 39 2.877 -8.077 -2.941 1.00 0.00 H ATOM 570 HG11 VAL A 39 1.285 -6.205 -1.314 1.00 0.00 H ATOM 571 HG12 VAL A 39 2.610 -5.442 -2.225 1.00 0.00 H ATOM 572 HG13 VAL A 39 1.379 -6.401 -3.080 1.00 0.00 H ATOM 573 HG21 VAL A 39 4.269 -6.160 -1.252 1.00 0.00 H ATOM 574 HG22 VAL A 39 4.516 -7.830 -0.685 1.00 0.00 H ATOM 575 HG23 VAL A 39 4.924 -7.389 -2.361 1.00 0.00 H ATOM 576 N ALA A 40 0.316 -9.471 -2.225 1.00 0.00 N ATOM 577 CA ALA A 40 -1.080 -9.711 -2.554 1.00 0.00 C ATOM 578 C ALA A 40 -1.784 -10.332 -1.346 1.00 0.00 C ATOM 579 O ALA A 40 -2.871 -9.898 -0.966 1.00 0.00 O ATOM 580 CB ALA A 40 -1.166 -10.596 -3.798 1.00 0.00 C ATOM 581 H ALA A 40 0.974 -9.933 -2.818 1.00 0.00 H ATOM 582 HA ALA A 40 -1.538 -8.747 -2.776 1.00 0.00 H ATOM 583 HB1 ALA A 40 -0.891 -10.015 -4.678 1.00 0.00 H ATOM 584 HB2 ALA A 40 -0.484 -11.440 -3.692 1.00 0.00 H ATOM 585 HB3 ALA A 40 -2.186 -10.966 -3.911 1.00 0.00 H ATOM 586 N GLU A 41 -1.136 -11.337 -0.775 1.00 0.00 N ATOM 587 CA GLU A 41 -1.687 -12.022 0.382 1.00 0.00 C ATOM 588 C GLU A 41 -1.741 -11.076 1.583 1.00 0.00 C ATOM 589 O GLU A 41 -2.754 -11.003 2.276 1.00 0.00 O ATOM 590 CB GLU A 41 -0.881 -13.280 0.710 1.00 0.00 C ATOM 591 CG GLU A 41 -1.657 -14.198 1.655 1.00 0.00 C ATOM 592 CD GLU A 41 -1.388 -15.670 1.334 1.00 0.00 C ATOM 593 OE1 GLU A 41 -1.387 -15.996 0.128 1.00 0.00 O ATOM 594 OE2 GLU A 41 -1.190 -16.434 2.303 1.00 0.00 O ATOM 595 H GLU A 41 -0.253 -11.683 -1.090 1.00 0.00 H ATOM 596 HA GLU A 41 -2.698 -12.310 0.093 1.00 0.00 H ATOM 597 HB3 GLU A 41 0.067 -12.999 1.167 1.00 0.00 H ATOM 598 HG3 GLU A 41 -2.725 -13.994 1.572 1.00 0.00 H ATOM 599 N GLN A 42 -0.637 -10.375 1.793 1.00 0.00 N ATOM 600 CA GLN A 42 -0.544 -9.436 2.898 1.00 0.00 C ATOM 601 C GLN A 42 -1.552 -8.299 2.714 1.00 0.00 C ATOM 602 O GLN A 42 -2.230 -7.906 3.663 1.00 0.00 O ATOM 603 CB GLN A 42 0.878 -8.891 3.038 1.00 0.00 C ATOM 604 CG GLN A 42 1.340 -8.932 4.496 1.00 0.00 C ATOM 605 CD GLN A 42 2.798 -9.385 4.597 1.00 0.00 C ATOM 606 OE1 GLN A 42 3.519 -9.464 3.616 1.00 0.00 O ATOM 607 NE2 GLN A 42 3.191 -9.677 5.833 1.00 0.00 N ATOM 608 H GLN A 42 0.184 -10.440 1.225 1.00 0.00 H ATOM 609 HA GLN A 42 -0.796 -10.012 3.789 1.00 0.00 H ATOM 610 HB3 GLN A 42 0.917 -7.866 2.670 1.00 0.00 H ATOM 611 HG3 GLN A 42 0.705 -9.612 5.064 1.00 0.00 H ATOM 612 HE21 GLN A 42 2.548 -9.591 6.595 1.00 0.00 H ATOM 613 HE22 GLN A 42 4.128 -9.983 6.002 1.00 0.00 H ATOM 614 N VAL A 43 -1.618 -7.802 1.488 1.00 0.00 N ATOM 615 CA VAL A 43 -2.532 -6.719 1.167 1.00 0.00 C ATOM 616 C VAL A 43 -3.973 -7.209 1.320 1.00 0.00 C ATOM 617 O VAL A 43 -4.833 -6.477 1.804 1.00 0.00 O ATOM 618 CB VAL A 43 -2.229 -6.176 -0.230 1.00 0.00 C ATOM 619 CG1 VAL A 43 -3.447 -5.457 -0.814 1.00 0.00 C ATOM 620 CG2 VAL A 43 -1.007 -5.255 -0.209 1.00 0.00 C ATOM 621 H VAL A 43 -1.063 -8.128 0.722 1.00 0.00 H ATOM 622 HA VAL A 43 -2.355 -5.918 1.885 1.00 0.00 H ATOM 623 HB VAL A 43 -1.999 -7.023 -0.876 1.00 0.00 H ATOM 624 HG11 VAL A 43 -4.158 -6.193 -1.188 1.00 0.00 H ATOM 625 HG12 VAL A 43 -3.920 -4.855 -0.039 1.00 0.00 H ATOM 626 HG13 VAL A 43 -3.129 -4.811 -1.633 1.00 0.00 H ATOM 627 HG21 VAL A 43 -0.528 -5.265 -1.189 1.00 0.00 H ATOM 628 HG22 VAL A 43 -1.321 -4.240 0.032 1.00 0.00 H ATOM 629 HG23 VAL A 43 -0.301 -5.607 0.544 1.00 0.00 H ATOM 630 N MET A 44 -4.190 -8.446 0.897 1.00 0.00 N ATOM 631 CA MET A 44 -5.512 -9.044 0.980 1.00 0.00 C ATOM 632 C MET A 44 -5.997 -9.103 2.430 1.00 0.00 C ATOM 633 O MET A 44 -7.159 -8.816 2.711 1.00 0.00 O ATOM 634 CB MET A 44 -5.470 -10.458 0.398 1.00 0.00 C ATOM 635 CG MET A 44 -6.882 -11.022 0.226 1.00 0.00 C ATOM 636 SD MET A 44 -7.356 -11.936 1.684 1.00 0.00 S ATOM 637 CE MET A 44 -9.079 -11.482 1.789 1.00 0.00 C ATOM 638 H MET A 44 -3.484 -9.036 0.504 1.00 0.00 H ATOM 639 HA MET A 44 -6.164 -8.393 0.397 1.00 0.00 H ATOM 640 HB3 MET A 44 -4.893 -11.109 1.054 1.00 0.00 H ATOM 641 HG3 MET A 44 -6.920 -11.672 -0.648 1.00 0.00 H ATOM 642 HE1 MET A 44 -9.250 -10.569 1.218 1.00 0.00 H ATOM 643 HE2 MET A 44 -9.692 -12.286 1.381 1.00 0.00 H ATOM 644 HE3 MET A 44 -9.347 -11.312 2.832 1.00 0.00 H ATOM 645 N LYS A 45 -5.082 -9.476 3.312 1.00 0.00 N ATOM 646 CA LYS A 45 -5.402 -9.577 4.726 1.00 0.00 C ATOM 647 C LYS A 45 -5.356 -8.182 5.354 1.00 0.00 C ATOM 648 O LYS A 45 -5.931 -7.958 6.418 1.00 0.00 O ATOM 649 CB LYS A 45 -4.484 -10.591 5.413 1.00 0.00 C ATOM 650 CG LYS A 45 -5.237 -11.884 5.730 1.00 0.00 C ATOM 651 CD LYS A 45 -5.985 -11.770 7.060 1.00 0.00 C ATOM 652 CE LYS A 45 -6.114 -13.137 7.735 1.00 0.00 C ATOM 653 NZ LYS A 45 -6.129 -12.989 9.207 1.00 0.00 N ATOM 654 H LYS A 45 -4.138 -9.708 3.075 1.00 0.00 H ATOM 655 HA LYS A 45 -6.420 -9.958 4.804 1.00 0.00 H ATOM 656 HB3 LYS A 45 -4.086 -10.162 6.332 1.00 0.00 H ATOM 657 HG3 LYS A 45 -4.535 -12.716 5.773 1.00 0.00 H ATOM 658 HD3 LYS A 45 -6.976 -11.350 6.889 1.00 0.00 H ATOM 659 HE3 LYS A 45 -5.282 -13.776 7.437 1.00 0.00 H ATOM 660 HZ1 LYS A 45 -7.074 -13.026 9.536 1.00 0.00 H ATOM 661 HZ2 LYS A 45 -5.603 -13.730 9.623 1.00 0.00 H ATOM 662 HZ3 LYS A 45 -5.724 -12.110 9.459 1.00 0.00 H ATOM 663 N ALA A 46 -4.667 -7.281 4.670 1.00 0.00 N ATOM 664 CA ALA A 46 -4.539 -5.916 5.147 1.00 0.00 C ATOM 665 C ALA A 46 -5.855 -5.171 4.909 1.00 0.00 C ATOM 666 O ALA A 46 -6.356 -4.490 5.801 1.00 0.00 O ATOM 667 CB ALA A 46 -3.353 -5.240 4.455 1.00 0.00 C ATOM 668 H ALA A 46 -4.202 -7.471 3.805 1.00 0.00 H ATOM 669 HA ALA A 46 -4.343 -5.956 6.219 1.00 0.00 H ATOM 670 HB1 ALA A 46 -2.490 -5.904 4.484 1.00 0.00 H ATOM 671 HB2 ALA A 46 -3.613 -5.027 3.418 1.00 0.00 H ATOM 672 HB3 ALA A 46 -3.114 -4.309 4.968 1.00 0.00 H ATOM 673 N ASP A 47 -6.375 -5.327 3.701 1.00 0.00 N ATOM 674 CA ASP A 47 -7.623 -4.678 3.334 1.00 0.00 C ATOM 675 C ASP A 47 -8.590 -4.736 4.518 1.00 0.00 C ATOM 676 O ASP A 47 -8.903 -3.710 5.119 1.00 0.00 O ATOM 677 CB ASP A 47 -8.283 -5.384 2.149 1.00 0.00 C ATOM 678 CG ASP A 47 -8.675 -4.469 0.987 1.00 0.00 C ATOM 679 OD1 ASP A 47 -9.326 -3.440 1.270 1.00 0.00 O ATOM 680 OD2 ASP A 47 -8.315 -4.820 -0.158 1.00 0.00 O ATOM 681 H ASP A 47 -5.960 -5.883 2.980 1.00 0.00 H ATOM 682 HA ASP A 47 -7.347 -3.657 3.070 1.00 0.00 H ATOM 683 HB3 ASP A 47 -9.176 -5.900 2.503 1.00 0.00 H ATOM 684 N ALA A 48 -9.036 -5.948 4.818 1.00 0.00 N ATOM 685 CA ALA A 48 -9.961 -6.153 5.919 1.00 0.00 C ATOM 686 C ALA A 48 -11.327 -5.574 5.547 1.00 0.00 C ATOM 687 O ALA A 48 -12.323 -6.295 5.515 1.00 0.00 O ATOM 688 CB ALA A 48 -9.388 -5.524 7.191 1.00 0.00 C ATOM 689 H ALA A 48 -8.775 -6.777 4.324 1.00 0.00 H ATOM 690 HA ALA A 48 -10.061 -7.227 6.073 1.00 0.00 H ATOM 691 HB1 ALA A 48 -8.484 -4.967 6.947 1.00 0.00 H ATOM 692 HB2 ALA A 48 -10.125 -4.848 7.625 1.00 0.00 H ATOM 693 HB3 ALA A 48 -9.148 -6.308 7.908 1.00 0.00 H ATOM 694 N ASN A 49 -11.329 -4.277 5.273 1.00 0.00 N ATOM 695 CA ASN A 49 -12.557 -3.593 4.904 1.00 0.00 C ATOM 696 C ASN A 49 -13.409 -4.518 4.031 1.00 0.00 C ATOM 697 O ASN A 49 -14.574 -4.766 4.336 1.00 0.00 O ATOM 698 CB ASN A 49 -12.261 -2.325 4.101 1.00 0.00 C ATOM 699 CG ASN A 49 -13.554 -1.685 3.591 1.00 0.00 C ATOM 700 OD1 ASN A 49 -14.650 -2.161 3.832 1.00 0.00 O ATOM 701 ND2 ASN A 49 -13.363 -0.581 2.873 1.00 0.00 N ATOM 702 H ASN A 49 -10.515 -3.698 5.300 1.00 0.00 H ATOM 703 HA ASN A 49 -13.044 -3.347 5.848 1.00 0.00 H ATOM 704 HB3 ASN A 49 -11.614 -2.567 3.258 1.00 0.00 H ATOM 705 HD21 ASN A 49 -12.437 -0.243 2.712 1.00 0.00 H ATOM 706 HD22 ASN A 49 -14.148 -0.089 2.496 1.00 0.00 H ATOM 707 N GLY A 50 -12.793 -5.000 2.962 1.00 0.00 N ATOM 708 CA GLY A 50 -13.480 -5.892 2.042 1.00 0.00 C ATOM 709 C GLY A 50 -12.786 -5.913 0.679 1.00 0.00 C ATOM 710 O GLY A 50 -12.630 -6.974 0.074 1.00 0.00 O ATOM 711 H GLY A 50 -11.845 -4.794 2.721 1.00 0.00 H ATOM 712 HA2 GLY A 50 -13.505 -6.900 2.457 1.00 0.00 H ATOM 713 HA3 GLY A 50 -14.514 -5.571 1.923 1.00 0.00 H ATOM 714 N ASP A 51 -12.389 -4.730 0.234 1.00 0.00 N ATOM 715 CA ASP A 51 -11.715 -4.600 -1.047 1.00 0.00 C ATOM 716 C ASP A 51 -11.527 -3.116 -1.371 1.00 0.00 C ATOM 717 O ASP A 51 -12.128 -2.603 -2.314 1.00 0.00 O ATOM 718 CB ASP A 51 -12.542 -5.228 -2.171 1.00 0.00 C ATOM 719 CG ASP A 51 -12.211 -6.691 -2.477 1.00 0.00 C ATOM 720 OD1 ASP A 51 -11.013 -6.966 -2.701 1.00 0.00 O ATOM 721 OD2 ASP A 51 -13.164 -7.499 -2.481 1.00 0.00 O ATOM 722 H ASP A 51 -12.519 -3.873 0.731 1.00 0.00 H ATOM 723 HA ASP A 51 -10.767 -5.124 -0.927 1.00 0.00 H ATOM 724 HB3 ASP A 51 -12.401 -4.642 -3.078 1.00 0.00 H ATOM 725 N GLY A 52 -10.692 -2.470 -0.571 1.00 0.00 N ATOM 726 CA GLY A 52 -10.418 -1.056 -0.762 1.00 0.00 C ATOM 727 C GLY A 52 -8.944 -0.824 -1.103 1.00 0.00 C ATOM 728 O GLY A 52 -8.325 -1.641 -1.783 1.00 0.00 O ATOM 729 H GLY A 52 -10.207 -2.895 0.193 1.00 0.00 H ATOM 730 HA2 GLY A 52 -11.046 -0.664 -1.562 1.00 0.00 H ATOM 731 HA3 GLY A 52 -10.676 -0.507 0.144 1.00 0.00 H ATOM 732 N TYR A 53 -8.426 0.294 -0.615 1.00 0.00 N ATOM 733 CA TYR A 53 -7.037 0.644 -0.861 1.00 0.00 C ATOM 734 C TYR A 53 -6.394 1.244 0.390 1.00 0.00 C ATOM 735 O TYR A 53 -7.090 1.599 1.341 1.00 0.00 O ATOM 736 CB TYR A 53 -7.057 1.700 -1.967 1.00 0.00 C ATOM 737 CG TYR A 53 -8.277 2.623 -1.924 1.00 0.00 C ATOM 738 CD1 TYR A 53 -8.580 3.314 -0.768 1.00 0.00 C ATOM 739 CD2 TYR A 53 -9.076 2.764 -3.041 1.00 0.00 C ATOM 740 CE1 TYR A 53 -9.728 4.182 -0.728 1.00 0.00 C ATOM 741 CE2 TYR A 53 -10.224 3.632 -3.001 1.00 0.00 C ATOM 742 CZ TYR A 53 -10.493 4.299 -1.846 1.00 0.00 C ATOM 743 OH TYR A 53 -11.578 5.118 -1.808 1.00 0.00 O ATOM 744 H TYR A 53 -8.937 0.953 -0.064 1.00 0.00 H ATOM 745 HA TYR A 53 -6.504 -0.267 -1.133 1.00 0.00 H ATOM 746 HB3 TYR A 53 -7.027 1.199 -2.935 1.00 0.00 H ATOM 747 HD1 TYR A 53 -7.950 3.202 0.114 1.00 0.00 H ATOM 748 HD2 TYR A 53 -8.837 2.218 -3.955 1.00 0.00 H ATOM 749 HE1 TYR A 53 -9.979 4.733 0.178 1.00 0.00 H ATOM 750 HE2 TYR A 53 -10.862 3.753 -3.876 1.00 0.00 H ATOM 751 HH TYR A 53 -11.324 6.035 -2.117 1.00 0.00 H ATOM 752 N ILE A 54 -5.074 1.339 0.351 1.00 0.00 N ATOM 753 CA ILE A 54 -4.328 1.891 1.469 1.00 0.00 C ATOM 754 C ILE A 54 -4.001 3.358 1.184 1.00 0.00 C ATOM 755 O ILE A 54 -3.084 3.657 0.421 1.00 0.00 O ATOM 756 CB ILE A 54 -3.097 1.033 1.768 1.00 0.00 C ATOM 757 CG1 ILE A 54 -3.301 0.204 3.037 1.00 0.00 C ATOM 758 CG2 ILE A 54 -1.834 1.894 1.843 1.00 0.00 C ATOM 759 CD1 ILE A 54 -4.035 -1.102 2.727 1.00 0.00 C ATOM 760 H ILE A 54 -4.515 1.047 -0.426 1.00 0.00 H ATOM 761 HA ILE A 54 -4.974 1.845 2.346 1.00 0.00 H ATOM 762 HB ILE A 54 -2.960 0.333 0.945 1.00 0.00 H ATOM 763 HG13 ILE A 54 -3.872 0.781 3.765 1.00 0.00 H ATOM 764 HG21 ILE A 54 -1.525 2.174 0.836 1.00 0.00 H ATOM 765 HG22 ILE A 54 -2.041 2.794 2.421 1.00 0.00 H ATOM 766 HG23 ILE A 54 -1.037 1.328 2.323 1.00 0.00 H ATOM 767 HD11 ILE A 54 -5.082 -1.008 3.013 1.00 0.00 H ATOM 768 HD12 ILE A 54 -3.967 -1.312 1.660 1.00 0.00 H ATOM 769 HD13 ILE A 54 -3.578 -1.917 3.288 1.00 0.00 H ATOM 770 N THR A 55 -4.769 4.236 1.814 1.00 0.00 N ATOM 771 CA THR A 55 -4.573 5.664 1.638 1.00 0.00 C ATOM 772 C THR A 55 -3.680 6.221 2.749 1.00 0.00 C ATOM 773 O THR A 55 -3.712 5.734 3.878 1.00 0.00 O ATOM 774 CB THR A 55 -5.950 6.327 1.576 1.00 0.00 C ATOM 775 OG1 THR A 55 -6.412 6.294 2.925 1.00 0.00 O ATOM 776 CG2 THR A 55 -6.973 5.483 0.813 1.00 0.00 C ATOM 777 H THR A 55 -5.513 3.984 2.433 1.00 0.00 H ATOM 778 HA THR A 55 -4.049 5.825 0.696 1.00 0.00 H ATOM 779 HB THR A 55 -5.882 7.330 1.156 1.00 0.00 H ATOM 780 HG1 THR A 55 -6.657 5.359 3.179 1.00 0.00 H ATOM 781 HG21 THR A 55 -7.253 5.997 -0.107 1.00 0.00 H ATOM 782 HG22 THR A 55 -6.535 4.515 0.569 1.00 0.00 H ATOM 783 HG23 THR A 55 -7.858 5.337 1.431 1.00 0.00 H ATOM 784 N LEU A 56 -2.904 7.232 2.389 1.00 0.00 N ATOM 785 CA LEU A 56 -2.003 7.860 3.342 1.00 0.00 C ATOM 786 C LEU A 56 -2.729 8.049 4.675 1.00 0.00 C ATOM 787 O LEU A 56 -2.137 7.873 5.739 1.00 0.00 O ATOM 788 CB LEU A 56 -1.432 9.157 2.764 1.00 0.00 C ATOM 789 CG LEU A 56 -0.879 9.070 1.340 1.00 0.00 C ATOM 790 CD1 LEU A 56 -1.636 10.011 0.400 1.00 0.00 C ATOM 791 CD2 LEU A 56 0.628 9.330 1.320 1.00 0.00 C ATOM 792 H LEU A 56 -2.884 7.622 1.469 1.00 0.00 H ATOM 793 HA LEU A 56 -1.166 7.179 3.497 1.00 0.00 H ATOM 794 HB3 LEU A 56 -0.634 9.503 3.421 1.00 0.00 H ATOM 795 HG LEU A 56 -1.036 8.055 0.974 1.00 0.00 H ATOM 796 HD11 LEU A 56 -2.656 9.651 0.270 1.00 0.00 H ATOM 797 HD12 LEU A 56 -1.657 11.013 0.830 1.00 0.00 H ATOM 798 HD13 LEU A 56 -1.134 10.040 -0.567 1.00 0.00 H ATOM 799 HD21 LEU A 56 0.883 10.054 2.094 1.00 0.00 H ATOM 800 HD22 LEU A 56 1.160 8.397 1.505 1.00 0.00 H ATOM 801 HD23 LEU A 56 0.916 9.725 0.345 1.00 0.00 H ATOM 802 N GLU A 57 -4.002 8.404 4.575 1.00 0.00 N ATOM 803 CA GLU A 57 -4.815 8.618 5.760 1.00 0.00 C ATOM 804 C GLU A 57 -5.032 7.297 6.501 1.00 0.00 C ATOM 805 O GLU A 57 -4.937 7.246 7.726 1.00 0.00 O ATOM 806 CB GLU A 57 -6.151 9.270 5.398 1.00 0.00 C ATOM 807 CG GLU A 57 -6.913 8.426 4.374 1.00 0.00 C ATOM 808 CD GLU A 57 -8.310 8.998 4.123 1.00 0.00 C ATOM 809 OE1 GLU A 57 -9.035 9.182 5.124 1.00 0.00 O ATOM 810 OE2 GLU A 57 -8.620 9.237 2.936 1.00 0.00 O ATOM 811 H GLU A 57 -4.476 8.545 3.706 1.00 0.00 H ATOM 812 HA GLU A 57 -4.241 9.303 6.385 1.00 0.00 H ATOM 813 HB3 GLU A 57 -5.976 10.267 4.995 1.00 0.00 H ATOM 814 HG3 GLU A 57 -6.995 7.400 4.733 1.00 0.00 H ATOM 815 N GLU A 58 -5.319 6.261 5.726 1.00 0.00 N ATOM 816 CA GLU A 58 -5.550 4.944 6.293 1.00 0.00 C ATOM 817 C GLU A 58 -4.224 4.306 6.712 1.00 0.00 C ATOM 818 O GLU A 58 -4.183 3.507 7.646 1.00 0.00 O ATOM 819 CB GLU A 58 -6.303 4.047 5.308 1.00 0.00 C ATOM 820 CG GLU A 58 -6.516 2.649 5.892 1.00 0.00 C ATOM 821 CD GLU A 58 -7.795 2.015 5.343 1.00 0.00 C ATOM 822 OE1 GLU A 58 -8.852 2.671 5.462 1.00 0.00 O ATOM 823 OE2 GLU A 58 -7.687 0.886 4.815 1.00 0.00 O ATOM 824 H GLU A 58 -5.394 6.312 4.730 1.00 0.00 H ATOM 825 HA GLU A 58 -6.173 5.112 7.171 1.00 0.00 H ATOM 826 HB3 GLU A 58 -5.743 3.974 4.376 1.00 0.00 H ATOM 827 HG3 GLU A 58 -6.574 2.710 6.979 1.00 0.00 H ATOM 828 N PHE A 59 -3.171 4.683 6.000 1.00 0.00 N ATOM 829 CA PHE A 59 -1.847 4.158 6.287 1.00 0.00 C ATOM 830 C PHE A 59 -1.246 4.832 7.521 1.00 0.00 C ATOM 831 O PHE A 59 -0.440 4.230 8.230 1.00 0.00 O ATOM 832 CB PHE A 59 -0.971 4.470 5.072 1.00 0.00 C ATOM 833 CG PHE A 59 -0.093 3.300 4.622 1.00 0.00 C ATOM 834 CD1 PHE A 59 -0.583 2.032 4.651 1.00 0.00 C ATOM 835 CD2 PHE A 59 1.177 3.529 4.193 1.00 0.00 C ATOM 836 CE1 PHE A 59 0.232 0.946 4.234 1.00 0.00 C ATOM 837 CE2 PHE A 59 1.991 2.443 3.776 1.00 0.00 C ATOM 838 CZ PHE A 59 1.502 1.174 3.804 1.00 0.00 C ATOM 839 H PHE A 59 -3.213 5.334 5.242 1.00 0.00 H ATOM 840 HA PHE A 59 -1.957 3.090 6.475 1.00 0.00 H ATOM 841 HB3 PHE A 59 -0.331 5.321 5.307 1.00 0.00 H ATOM 842 HD1 PHE A 59 -1.601 1.848 4.995 1.00 0.00 H ATOM 843 HD2 PHE A 59 1.570 4.545 4.170 1.00 0.00 H ATOM 844 HE1 PHE A 59 -0.160 -0.070 4.257 1.00 0.00 H ATOM 845 HE2 PHE A 59 3.010 2.627 3.432 1.00 0.00 H ATOM 846 HZ PHE A 59 2.128 0.342 3.484 1.00 0.00 H ATOM 847 N LEU A 60 -1.660 6.071 7.742 1.00 0.00 N ATOM 848 CA LEU A 60 -1.173 6.833 8.879 1.00 0.00 C ATOM 849 C LEU A 60 -1.928 6.403 10.137 1.00 0.00 C ATOM 850 O LEU A 60 -1.324 6.190 11.187 1.00 0.00 O ATOM 851 CB LEU A 60 -1.256 8.333 8.594 1.00 0.00 C ATOM 852 CG LEU A 60 -0.635 9.252 9.648 1.00 0.00 C ATOM 853 CD1 LEU A 60 0.513 10.071 9.054 1.00 0.00 C ATOM 854 CD2 LEU A 60 -1.698 10.141 10.296 1.00 0.00 C ATOM 855 H LEU A 60 -2.316 6.552 7.160 1.00 0.00 H ATOM 856 HA LEU A 60 -0.118 6.587 9.008 1.00 0.00 H ATOM 857 HB3 LEU A 60 -2.305 8.603 8.479 1.00 0.00 H ATOM 858 HG LEU A 60 -0.211 8.630 10.437 1.00 0.00 H ATOM 859 HD11 LEU A 60 0.198 10.499 8.102 1.00 0.00 H ATOM 860 HD12 LEU A 60 0.780 10.873 9.741 1.00 0.00 H ATOM 861 HD13 LEU A 60 1.376 9.425 8.894 1.00 0.00 H ATOM 862 HD21 LEU A 60 -1.288 11.137 10.460 1.00 0.00 H ATOM 863 HD22 LEU A 60 -2.565 10.208 9.638 1.00 0.00 H ATOM 864 HD23 LEU A 60 -1.999 9.710 11.251 1.00 0.00 H ATOM 865 N GLU A 61 -3.240 6.289 9.991 1.00 0.00 N ATOM 866 CA GLU A 61 -4.085 5.889 11.104 1.00 0.00 C ATOM 867 C GLU A 61 -3.903 4.398 11.399 1.00 0.00 C ATOM 868 O GLU A 61 -4.059 3.964 12.540 1.00 0.00 O ATOM 869 CB GLU A 61 -5.553 6.217 10.823 1.00 0.00 C ATOM 870 CG GLU A 61 -6.305 6.518 12.119 1.00 0.00 C ATOM 871 CD GLU A 61 -6.112 7.978 12.539 1.00 0.00 C ATOM 872 OE1 GLU A 61 -4.969 8.310 12.925 1.00 0.00 O ATOM 873 OE2 GLU A 61 -7.109 8.727 12.464 1.00 0.00 O ATOM 874 H GLU A 61 -3.725 6.464 9.134 1.00 0.00 H ATOM 875 HA GLU A 61 -3.744 6.479 11.954 1.00 0.00 H ATOM 876 HB3 GLU A 61 -6.025 5.377 10.311 1.00 0.00 H ATOM 877 HG3 GLU A 61 -5.952 5.859 12.912 1.00 0.00 H ATOM 878 N PHE A 62 -3.575 3.656 10.352 1.00 0.00 N ATOM 879 CA PHE A 62 -3.370 2.223 10.485 1.00 0.00 C ATOM 880 C PHE A 62 -2.219 1.921 11.444 1.00 0.00 C ATOM 881 O PHE A 62 -2.310 1.006 12.262 1.00 0.00 O ATOM 882 CB PHE A 62 -3.014 1.691 9.095 1.00 0.00 C ATOM 883 CG PHE A 62 -2.190 0.402 9.114 1.00 0.00 C ATOM 884 CD1 PHE A 62 -0.838 0.462 9.247 1.00 0.00 C ATOM 885 CD2 PHE A 62 -2.811 -0.803 8.999 1.00 0.00 C ATOM 886 CE1 PHE A 62 -0.074 -0.735 9.266 1.00 0.00 C ATOM 887 CE2 PHE A 62 -2.046 -1.999 9.017 1.00 0.00 C ATOM 888 CZ PHE A 62 -0.693 -1.940 9.150 1.00 0.00 C ATOM 889 H PHE A 62 -3.451 4.016 9.427 1.00 0.00 H ATOM 890 HA PHE A 62 -4.293 1.800 10.882 1.00 0.00 H ATOM 891 HB3 PHE A 62 -2.458 2.458 8.556 1.00 0.00 H ATOM 892 HD1 PHE A 62 -0.341 1.427 9.340 1.00 0.00 H ATOM 893 HD2 PHE A 62 -3.894 -0.849 8.893 1.00 0.00 H ATOM 894 HE1 PHE A 62 1.010 -0.688 9.372 1.00 0.00 H ATOM 895 HE2 PHE A 62 -2.542 -2.965 8.925 1.00 0.00 H ATOM 896 HZ PHE A 62 -0.107 -2.859 9.164 1.00 0.00 H ATOM 897 N SER A 63 -1.160 2.708 11.314 1.00 0.00 N ATOM 898 CA SER A 63 0.009 2.535 12.159 1.00 0.00 C ATOM 899 C SER A 63 -0.248 3.149 13.538 1.00 0.00 C ATOM 900 O SER A 63 0.224 2.632 14.548 1.00 0.00 O ATOM 901 CB SER A 63 1.249 3.165 11.520 1.00 0.00 C ATOM 902 OG SER A 63 2.034 2.206 10.819 1.00 0.00 O ATOM 903 H SER A 63 -1.093 3.450 10.646 1.00 0.00 H ATOM 904 HA SER A 63 0.151 1.458 12.241 1.00 0.00 H ATOM 905 HB3 SER A 63 1.856 3.636 12.294 1.00 0.00 H ATOM 906 HG SER A 63 2.787 1.892 11.396 1.00 0.00 H ATOM 907 N LEU A 64 -0.994 4.243 13.533 1.00 0.00 N ATOM 908 CA LEU A 64 -1.320 4.932 14.771 1.00 0.00 C ATOM 909 C LEU A 64 -2.469 4.202 15.470 1.00 0.00 C ATOM 910 O LEU A 64 -2.525 4.159 16.698 1.00 0.00 O ATOM 911 CB LEU A 64 -1.605 6.411 14.502 1.00 0.00 C ATOM 912 CG LEU A 64 -1.794 7.294 15.737 1.00 0.00 C ATOM 913 CD1 LEU A 64 -0.509 8.053 16.071 1.00 0.00 C ATOM 914 CD2 LEU A 64 -2.987 8.235 15.561 1.00 0.00 C ATOM 915 H LEU A 64 -1.375 4.657 12.707 1.00 0.00 H ATOM 916 HA LEU A 64 -0.440 4.885 15.412 1.00 0.00 H ATOM 917 HB3 LEU A 64 -2.502 6.482 13.888 1.00 0.00 H ATOM 918 HG LEU A 64 -2.016 6.648 16.587 1.00 0.00 H ATOM 919 HD11 LEU A 64 0.349 7.503 15.684 1.00 0.00 H ATOM 920 HD12 LEU A 64 -0.542 9.042 15.614 1.00 0.00 H ATOM 921 HD13 LEU A 64 -0.417 8.156 17.151 1.00 0.00 H ATOM 922 HD21 LEU A 64 -2.766 8.959 14.777 1.00 0.00 H ATOM 923 HD22 LEU A 64 -3.868 7.656 15.283 1.00 0.00 H ATOM 924 HD23 LEU A 64 -3.177 8.759 16.497 1.00 0.00 H TER 925 LEU A 64 HETATM 926 LA LA A 226 -3.494 4.663 -7.096 1.00 0.00 LA