ATOM 1 N VAL A 1 7.704 11.642 5.808 1.00 0.00 N ATOM 2 CA VAL A 1 7.117 10.398 5.251 1.00 0.00 C ATOM 3 C VAL A 1 5.909 9.993 6.052 1.00 0.00 C ATOM 4 O VAL A 1 5.641 10.542 7.123 1.00 0.00 O ATOM 5 CB VAL A 1 8.141 9.249 5.223 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.288 9.591 4.250 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.673 8.891 6.629 1.00 0.00 C ATOM 8 H1 VAL A 1 6.988 12.396 5.778 1.00 0.00 H ATOM 9 H2 VAL A 1 7.981 11.470 6.796 1.00 0.00 H ATOM 10 H3 VAL A 1 8.537 11.920 5.251 1.00 0.00 H ATOM 11 HA VAL A 1 6.789 10.648 4.248 1.00 0.00 H ATOM 12 HB VAL A 1 7.642 8.338 4.820 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.879 9.762 3.232 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.839 10.496 4.578 1.00 0.00 H ATOM 15 HG13 VAL A 1 10.007 8.747 4.198 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.850 8.565 7.298 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.394 8.048 6.551 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.198 9.752 7.091 1.00 0.00 H ATOM 19 N ARG A 2 5.163 8.980 5.560 1.00 0.00 N ATOM 20 CA ARG A 2 4.240 8.234 6.375 1.00 0.00 C ATOM 21 C ARG A 2 4.804 6.856 6.261 1.00 0.00 C ATOM 22 O ARG A 2 5.698 6.637 5.445 1.00 0.00 O ATOM 23 CB ARG A 2 2.746 8.238 5.931 1.00 0.00 C ATOM 24 CG ARG A 2 2.411 7.672 4.530 1.00 0.00 C ATOM 25 CD ARG A 2 2.526 8.683 3.374 1.00 0.00 C ATOM 26 NE ARG A 2 1.160 9.040 2.840 1.00 0.00 N ATOM 27 CZ ARG A 2 0.390 10.058 3.334 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.794 10.812 4.395 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.809 10.323 2.735 1.00 0.00 N ATOM 30 H ARG A 2 5.401 8.520 4.703 1.00 0.00 H ATOM 31 HA ARG A 2 4.313 8.553 7.407 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.177 7.632 6.672 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.360 9.277 6.009 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.057 6.798 4.305 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.367 7.283 4.572 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.063 9.601 3.692 1.00 0.00 H ATOM 37 HD3 ARG A 2 3.085 8.228 2.530 1.00 0.00 H ATOM 38 HE ARG A 2 0.809 8.556 2.031 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.677 10.628 4.830 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.216 11.554 4.733 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.084 9.804 1.926 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.372 11.082 3.059 1.00 0.00 H ATOM 43 N ASP A 3 4.284 5.890 7.041 1.00 0.00 N ATOM 44 CA ASP A 3 4.584 4.493 6.881 1.00 0.00 C ATOM 45 C ASP A 3 3.157 4.081 6.870 1.00 0.00 C ATOM 46 O ASP A 3 2.384 4.657 7.640 1.00 0.00 O ATOM 47 CB ASP A 3 5.308 3.802 8.070 1.00 0.00 C ATOM 48 CG ASP A 3 6.545 4.601 8.488 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.375 4.924 7.602 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.670 4.903 9.705 1.00 0.00 O ATOM 51 H ASP A 3 3.477 6.000 7.633 1.00 0.00 H ATOM 52 HA ASP A 3 5.065 4.292 5.931 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.636 3.697 8.948 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.622 2.784 7.756 1.00 0.00 H ATOM 55 N GLY A 4 2.725 3.196 5.959 1.00 0.00 N ATOM 56 CA GLY A 4 1.334 2.862 5.925 1.00 0.00 C ATOM 57 C GLY A 4 1.316 1.599 5.167 1.00 0.00 C ATOM 58 O GLY A 4 2.370 1.138 4.730 1.00 0.00 O ATOM 59 H GLY A 4 3.295 2.620 5.357 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.975 2.680 6.929 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.819 3.632 5.376 1.00 0.00 H ATOM 62 N TYR A 5 0.110 1.053 4.916 1.00 0.00 N ATOM 63 CA TYR A 5 -0.052 0.025 3.930 1.00 0.00 C ATOM 64 C TYR A 5 -0.285 0.824 2.684 1.00 0.00 C ATOM 65 O TYR A 5 -0.979 1.834 2.740 1.00 0.00 O ATOM 66 CB TYR A 5 -1.253 -0.912 4.193 1.00 0.00 C ATOM 67 CG TYR A 5 -0.926 -1.899 5.274 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.146 -3.026 4.974 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.391 -1.725 6.590 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.185 -3.953 5.967 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.078 -2.661 7.584 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.287 -3.775 7.275 1.00 0.00 C ATOM 73 OH TYR A 5 0.046 -4.699 8.286 1.00 0.00 O ATOM 74 H TYR A 5 -0.742 1.482 5.203 1.00 0.00 H ATOM 75 HA TYR A 5 0.862 -0.542 3.827 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.149 -0.332 4.497 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.490 -1.486 3.273 1.00 0.00 H ATOM 78 HD1 TYR A 5 0.217 -3.183 3.970 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.000 -0.869 6.840 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.813 -4.788 5.702 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.444 -2.514 8.589 1.00 0.00 H ATOM 82 HH TYR A 5 0.682 -5.318 7.927 1.00 0.00 H ATOM 83 N ILE A 6 0.348 0.445 1.561 1.00 0.00 N ATOM 84 CA ILE A 6 0.253 1.149 0.318 1.00 0.00 C ATOM 85 C ILE A 6 -0.903 0.543 -0.428 1.00 0.00 C ATOM 86 O ILE A 6 -1.169 -0.672 -0.346 1.00 0.00 O ATOM 87 CB ILE A 6 1.554 1.206 -0.490 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.483 2.226 -1.657 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.994 -0.192 -0.957 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.807 2.398 -2.404 1.00 0.00 C ATOM 91 H ILE A 6 0.785 -0.468 1.528 1.00 0.00 H ATOM 92 HA ILE A 6 -0.010 2.176 0.551 1.00 0.00 H ATOM 93 HB ILE A 6 2.344 1.574 0.207 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.717 1.902 -2.391 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.175 3.215 -1.250 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.142 -0.860 -0.086 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.242 -0.638 -1.640 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.960 -0.145 -1.499 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.655 2.499 -1.699 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.999 1.520 -3.057 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.769 3.305 -3.044 1.00 0.00 H ATOM 102 N ALA A 7 -1.585 1.466 -1.142 1.00 0.00 N ATOM 103 CA ALA A 7 -2.741 1.287 -1.953 1.00 0.00 C ATOM 104 C ALA A 7 -2.412 1.851 -3.301 1.00 0.00 C ATOM 105 O ALA A 7 -1.266 1.876 -3.736 1.00 0.00 O ATOM 106 CB ALA A 7 -3.931 2.100 -1.416 1.00 0.00 C ATOM 107 H ALA A 7 -1.209 2.385 -1.203 1.00 0.00 H ATOM 108 HA ALA A 7 -2.957 0.242 -2.044 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.161 1.804 -0.377 1.00 0.00 H ATOM 110 HB2 ALA A 7 -3.719 3.191 -1.421 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.850 1.917 -2.001 1.00 0.00 H ATOM 112 N GLN A 8 -3.453 2.381 -3.963 1.00 0.00 N ATOM 113 CA GLN A 8 -3.404 3.206 -5.120 1.00 0.00 C ATOM 114 C GLN A 8 -4.377 4.237 -4.606 1.00 0.00 C ATOM 115 O GLN A 8 -5.229 3.830 -3.803 1.00 0.00 O ATOM 116 CB GLN A 8 -3.928 2.489 -6.392 1.00 0.00 C ATOM 117 CG GLN A 8 -3.045 1.273 -6.724 1.00 0.00 C ATOM 118 CD GLN A 8 -3.374 0.643 -8.082 1.00 0.00 C ATOM 119 OE1 GLN A 8 -2.577 0.767 -9.023 1.00 0.00 O ATOM 120 NE2 GLN A 8 -4.508 -0.108 -8.155 1.00 0.00 N ATOM 121 H GLN A 8 -4.354 2.506 -3.535 1.00 0.00 H ATOM 122 HA GLN A 8 -2.408 3.612 -5.232 1.00 0.00 H ATOM 123 HB2 GLN A 8 -4.975 2.151 -6.239 1.00 0.00 H ATOM 124 HB3 GLN A 8 -3.912 3.195 -7.248 1.00 0.00 H ATOM 125 HG2 GLN A 8 -1.984 1.607 -6.745 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.132 0.505 -5.927 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.100 -0.194 -7.355 1.00 0.00 H ATOM 128 HE22 GLN A 8 -4.705 -0.611 -8.996 1.00 0.00 H ATOM 129 N PRO A 9 -4.297 5.519 -4.951 1.00 0.00 N ATOM 130 CA PRO A 9 -4.821 6.613 -4.131 1.00 0.00 C ATOM 131 C PRO A 9 -6.308 6.812 -4.328 1.00 0.00 C ATOM 132 O PRO A 9 -6.780 7.948 -4.339 1.00 0.00 O ATOM 133 CB PRO A 9 -4.029 7.840 -4.620 1.00 0.00 C ATOM 134 CG PRO A 9 -3.658 7.507 -6.068 1.00 0.00 C ATOM 135 CD PRO A 9 -3.388 6.006 -5.990 1.00 0.00 C ATOM 136 HA PRO A 9 -4.636 6.408 -3.084 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.577 8.799 -4.532 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.093 7.906 -4.022 1.00 0.00 H ATOM 139 HG2 PRO A 9 -4.534 7.694 -6.729 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.786 8.085 -6.430 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.590 5.505 -6.960 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.337 5.827 -5.666 1.00 0.00 H ATOM 143 N GLU A 10 -7.072 5.715 -4.443 1.00 0.00 N ATOM 144 CA GLU A 10 -8.491 5.734 -4.656 1.00 0.00 C ATOM 145 C GLU A 10 -9.119 5.209 -3.399 1.00 0.00 C ATOM 146 O GLU A 10 -10.283 4.808 -3.406 1.00 0.00 O ATOM 147 CB GLU A 10 -8.899 4.830 -5.839 1.00 0.00 C ATOM 148 CG GLU A 10 -8.096 5.120 -7.120 1.00 0.00 C ATOM 149 CD GLU A 10 -8.558 4.190 -8.239 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.441 2.948 -8.063 1.00 0.00 O ATOM 151 OE2 GLU A 10 -9.029 4.708 -9.286 1.00 0.00 O ATOM 152 H GLU A 10 -6.639 4.810 -4.361 1.00 0.00 H ATOM 153 HA GLU A 10 -8.823 6.747 -4.833 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.760 3.765 -5.562 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.979 4.986 -6.041 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.247 6.180 -7.419 1.00 0.00 H ATOM 157 HG3 GLU A 10 -7.012 4.951 -6.947 1.00 0.00 H ATOM 158 N ASN A 11 -8.315 5.201 -2.307 1.00 0.00 N ATOM 159 CA ASN A 11 -8.577 4.626 -1.006 1.00 0.00 C ATOM 160 C ASN A 11 -8.697 3.141 -1.156 1.00 0.00 C ATOM 161 O ASN A 11 -9.735 2.557 -0.869 1.00 0.00 O ATOM 162 CB ASN A 11 -9.804 5.180 -0.238 1.00 0.00 C ATOM 163 CG ASN A 11 -9.731 4.689 1.213 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.684 4.204 1.664 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.836 4.861 1.979 1.00 0.00 N ATOM 166 H ASN A 11 -7.399 5.582 -2.406 1.00 0.00 H ATOM 167 HA ASN A 11 -7.684 4.834 -0.431 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.775 6.290 -0.244 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.749 4.846 -0.717 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.670 5.216 1.563 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.783 4.575 2.939 1.00 0.00 H ATOM 172 N CYS A 12 -7.621 2.506 -1.639 1.00 0.00 N ATOM 173 CA CYS A 12 -7.664 1.136 -2.105 1.00 0.00 C ATOM 174 C CYS A 12 -6.749 0.327 -1.246 1.00 0.00 C ATOM 175 O CYS A 12 -6.427 0.730 -0.135 1.00 0.00 O ATOM 176 CB CYS A 12 -7.325 1.026 -3.619 1.00 0.00 C ATOM 177 SG CYS A 12 -8.667 0.278 -4.589 1.00 0.00 S ATOM 178 H CYS A 12 -6.755 3.000 -1.691 1.00 0.00 H ATOM 179 HA CYS A 12 -8.649 0.734 -1.932 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.129 2.053 -4.000 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.381 0.477 -3.813 1.00 0.00 H ATOM 182 N VAL A 13 -6.286 -0.834 -1.735 1.00 0.00 N ATOM 183 CA VAL A 13 -5.215 -1.575 -1.156 1.00 0.00 C ATOM 184 C VAL A 13 -4.540 -1.908 -2.441 1.00 0.00 C ATOM 185 O VAL A 13 -5.197 -1.866 -3.485 1.00 0.00 O ATOM 186 CB VAL A 13 -5.621 -2.839 -0.410 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.172 -2.427 0.968 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.658 -3.657 -1.204 1.00 0.00 C ATOM 189 H VAL A 13 -6.436 -1.155 -2.677 1.00 0.00 H ATOM 190 HA VAL A 13 -4.575 -0.931 -0.567 1.00 0.00 H ATOM 191 HB VAL A 13 -4.727 -3.481 -0.247 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.410 -1.878 1.550 1.00 0.00 H ATOM 193 HG12 VAL A 13 -7.051 -1.764 0.848 1.00 0.00 H ATOM 194 HG13 VAL A 13 -6.470 -3.322 1.550 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.262 -3.945 -2.199 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.883 -4.594 -0.654 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.601 -3.087 -1.331 1.00 0.00 H ATOM 198 N TYR A 14 -3.229 -2.202 -2.409 1.00 0.00 N ATOM 199 CA TYR A 14 -2.525 -2.735 -3.542 1.00 0.00 C ATOM 200 C TYR A 14 -2.626 -4.191 -3.264 1.00 0.00 C ATOM 201 O TYR A 14 -2.205 -4.612 -2.191 1.00 0.00 O ATOM 202 CB TYR A 14 -1.023 -2.319 -3.606 1.00 0.00 C ATOM 203 CG TYR A 14 -0.655 -1.660 -4.910 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.128 -2.156 -6.141 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.180 -0.529 -4.918 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.856 -1.484 -7.335 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.466 0.140 -6.114 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.085 -0.315 -7.318 1.00 0.00 C ATOM 209 OH TYR A 14 0.026 0.460 -8.490 1.00 0.00 O ATOM 210 H TYR A 14 -2.715 -2.211 -1.553 1.00 0.00 H ATOM 211 HA TYR A 14 -3.068 -2.485 -4.448 1.00 0.00 H ATOM 212 HB2 TYR A 14 -0.785 -1.657 -2.746 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.357 -3.194 -3.483 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.732 -3.050 -6.183 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.561 -0.126 -3.991 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.279 -1.849 -8.261 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.052 1.047 -6.085 1.00 0.00 H ATOM 218 HH TYR A 14 -0.876 0.555 -8.864 1.00 0.00 H ATOM 219 N HIS A 15 -3.230 -4.972 -4.185 1.00 0.00 N ATOM 220 CA HIS A 15 -3.600 -6.336 -3.912 1.00 0.00 C ATOM 221 C HIS A 15 -2.338 -7.132 -3.935 1.00 0.00 C ATOM 222 O HIS A 15 -1.707 -7.303 -4.977 1.00 0.00 O ATOM 223 CB HIS A 15 -4.625 -6.930 -4.903 1.00 0.00 C ATOM 224 CG HIS A 15 -5.976 -6.272 -4.783 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.280 -5.062 -5.350 1.00 0.00 N ATOM 226 CD2 HIS A 15 -7.069 -6.672 -4.092 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.521 -4.742 -5.011 1.00 0.00 C ATOM 228 NE2 HIS A 15 -8.024 -5.703 -4.248 1.00 0.00 N ATOM 229 H HIS A 15 -3.466 -4.644 -5.092 1.00 0.00 H ATOM 230 HA HIS A 15 -4.024 -6.374 -2.918 1.00 0.00 H ATOM 231 HB2 HIS A 15 -4.254 -6.839 -5.946 1.00 0.00 H ATOM 232 HB3 HIS A 15 -4.766 -8.011 -4.678 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.673 -4.516 -5.928 1.00 0.00 H ATOM 234 HD2 HIS A 15 -7.234 -7.569 -3.507 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.032 -3.844 -5.293 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.949 -5.726 -3.868 1.00 0.00 H ATOM 237 N CYS A 16 -1.921 -7.548 -2.725 1.00 0.00 N ATOM 238 CA CYS A 16 -0.597 -8.028 -2.468 1.00 0.00 C ATOM 239 C CYS A 16 -0.557 -9.464 -2.844 1.00 0.00 C ATOM 240 O CYS A 16 -1.562 -10.167 -2.749 1.00 0.00 O ATOM 241 CB CYS A 16 -0.242 -7.898 -0.968 1.00 0.00 C ATOM 242 SG CYS A 16 1.509 -7.571 -0.651 1.00 0.00 S ATOM 243 H CYS A 16 -2.476 -7.377 -1.901 1.00 0.00 H ATOM 244 HA CYS A 16 0.089 -7.458 -3.082 1.00 0.00 H ATOM 245 HB2 CYS A 16 -0.801 -7.020 -0.581 1.00 0.00 H ATOM 246 HB3 CYS A 16 -0.606 -8.775 -0.396 1.00 0.00 H ATOM 247 N PHE A 17 0.621 -9.941 -3.271 1.00 0.00 N ATOM 248 CA PHE A 17 0.815 -11.309 -3.630 1.00 0.00 C ATOM 249 C PHE A 17 1.731 -11.789 -2.548 1.00 0.00 C ATOM 250 O PHE A 17 2.857 -11.284 -2.515 1.00 0.00 O ATOM 251 CB PHE A 17 1.524 -11.441 -4.999 1.00 0.00 C ATOM 252 CG PHE A 17 0.668 -10.798 -6.062 1.00 0.00 C ATOM 253 CD1 PHE A 17 -0.525 -11.418 -6.473 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.010 -9.550 -6.618 1.00 0.00 C ATOM 255 CE1 PHE A 17 -1.364 -10.806 -7.413 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.172 -8.938 -7.560 1.00 0.00 C ATOM 257 CZ PHE A 17 -1.017 -9.564 -7.954 1.00 0.00 C ATOM 258 H PHE A 17 1.453 -9.399 -3.325 1.00 0.00 H ATOM 259 HA PHE A 17 -0.117 -11.855 -3.641 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.518 -10.944 -4.990 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.664 -12.509 -5.250 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.809 -12.367 -6.046 1.00 0.00 H ATOM 263 HD2 PHE A 17 1.908 -9.041 -6.302 1.00 0.00 H ATOM 264 HE1 PHE A 17 -2.281 -11.289 -7.717 1.00 0.00 H ATOM 265 HE2 PHE A 17 0.435 -7.975 -7.973 1.00 0.00 H ATOM 266 HZ PHE A 17 -1.669 -9.083 -8.668 1.00 0.00 H ATOM 267 N PRO A 18 1.345 -12.690 -1.636 1.00 0.00 N ATOM 268 CA PRO A 18 2.223 -13.159 -0.578 1.00 0.00 C ATOM 269 C PRO A 18 3.454 -13.800 -1.155 1.00 0.00 C ATOM 270 O PRO A 18 3.358 -14.472 -2.179 1.00 0.00 O ATOM 271 CB PRO A 18 1.365 -14.161 0.195 1.00 0.00 C ATOM 272 CG PRO A 18 -0.038 -13.553 0.113 1.00 0.00 C ATOM 273 CD PRO A 18 -0.062 -12.924 -1.286 1.00 0.00 C ATOM 274 HA PRO A 18 2.512 -12.303 0.016 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.361 -15.148 -0.321 1.00 0.00 H ATOM 276 HB3 PRO A 18 1.712 -14.290 1.239 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.838 -14.308 0.253 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.143 -12.749 0.876 1.00 0.00 H ATOM 279 HD2 PRO A 18 -0.506 -13.619 -2.026 1.00 0.00 H ATOM 280 HD3 PRO A 18 -0.637 -11.974 -1.267 1.00 0.00 H ATOM 281 N GLY A 19 4.624 -13.508 -0.568 1.00 0.00 N ATOM 282 CA GLY A 19 5.882 -13.646 -1.245 1.00 0.00 C ATOM 283 C GLY A 19 6.399 -12.251 -1.204 1.00 0.00 C ATOM 284 O GLY A 19 7.462 -12.004 -0.642 1.00 0.00 O ATOM 285 H GLY A 19 4.663 -13.018 0.299 1.00 0.00 H ATOM 286 HA2 GLY A 19 6.522 -14.282 -0.651 1.00 0.00 H ATOM 287 HA3 GLY A 19 5.751 -13.958 -2.273 1.00 0.00 H ATOM 288 N SER A 20 5.579 -11.304 -1.718 1.00 0.00 N ATOM 289 CA SER A 20 5.776 -9.872 -1.713 1.00 0.00 C ATOM 290 C SER A 20 6.489 -9.419 -2.948 1.00 0.00 C ATOM 291 O SER A 20 6.905 -8.265 -3.010 1.00 0.00 O ATOM 292 CB SER A 20 6.479 -9.237 -0.483 1.00 0.00 C ATOM 293 OG SER A 20 6.002 -9.818 0.725 1.00 0.00 O ATOM 294 H SER A 20 4.670 -11.558 -2.077 1.00 0.00 H ATOM 295 HA SER A 20 4.776 -9.465 -1.755 1.00 0.00 H ATOM 296 HB2 SER A 20 7.576 -9.412 -0.536 1.00 0.00 H ATOM 297 HB3 SER A 20 6.299 -8.140 -0.471 1.00 0.00 H ATOM 298 HG SER A 20 6.417 -10.694 0.707 1.00 0.00 H ATOM 299 N SER A 21 6.629 -10.284 -3.977 1.00 0.00 N ATOM 300 CA SER A 21 7.416 -10.026 -5.161 1.00 0.00 C ATOM 301 C SER A 21 6.997 -8.767 -5.888 1.00 0.00 C ATOM 302 O SER A 21 7.789 -7.849 -6.125 1.00 0.00 O ATOM 303 CB SER A 21 7.341 -11.236 -6.124 1.00 0.00 C ATOM 304 OG SER A 21 7.378 -12.450 -5.371 1.00 0.00 O ATOM 305 H SER A 21 6.341 -11.241 -3.924 1.00 0.00 H ATOM 306 HA SER A 21 8.434 -9.896 -4.828 1.00 0.00 H ATOM 307 HB2 SER A 21 6.392 -11.229 -6.702 1.00 0.00 H ATOM 308 HB3 SER A 21 8.192 -11.204 -6.838 1.00 0.00 H ATOM 309 HG SER A 21 7.498 -13.169 -6.002 1.00 0.00 H ATOM 310 N GLY A 22 5.692 -8.672 -6.221 1.00 0.00 N ATOM 311 CA GLY A 22 5.169 -7.531 -6.935 1.00 0.00 C ATOM 312 C GLY A 22 5.066 -6.358 -6.012 1.00 0.00 C ATOM 313 O GLY A 22 5.242 -5.216 -6.422 1.00 0.00 O ATOM 314 H GLY A 22 5.055 -9.411 -6.013 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.849 -7.281 -7.739 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.178 -7.786 -7.280 1.00 0.00 H ATOM 317 N CYS A 23 4.802 -6.630 -4.717 1.00 0.00 N ATOM 318 CA CYS A 23 4.560 -5.624 -3.710 1.00 0.00 C ATOM 319 C CYS A 23 5.806 -4.846 -3.472 1.00 0.00 C ATOM 320 O CYS A 23 5.774 -3.623 -3.531 1.00 0.00 O ATOM 321 CB CYS A 23 4.063 -6.252 -2.384 1.00 0.00 C ATOM 322 SG CYS A 23 4.161 -5.261 -0.847 1.00 0.00 S ATOM 323 H CYS A 23 4.790 -7.574 -4.405 1.00 0.00 H ATOM 324 HA CYS A 23 3.811 -4.940 -4.086 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.010 -6.554 -2.565 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.645 -7.177 -2.197 1.00 0.00 H ATOM 327 N ASP A 24 6.938 -5.530 -3.210 1.00 0.00 N ATOM 328 CA ASP A 24 8.188 -4.879 -2.899 1.00 0.00 C ATOM 329 C ASP A 24 8.658 -4.107 -4.110 1.00 0.00 C ATOM 330 O ASP A 24 9.158 -2.994 -3.991 1.00 0.00 O ATOM 331 CB ASP A 24 9.263 -5.886 -2.415 1.00 0.00 C ATOM 332 CG ASP A 24 10.469 -5.165 -1.802 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.249 -4.269 -0.945 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.620 -5.505 -2.181 1.00 0.00 O ATOM 335 H ASP A 24 6.940 -6.542 -3.163 1.00 0.00 H ATOM 336 HA ASP A 24 7.980 -4.173 -2.105 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.813 -6.525 -1.623 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.586 -6.544 -3.246 1.00 0.00 H ATOM 339 N THR A 25 8.434 -4.652 -5.320 1.00 0.00 N ATOM 340 CA THR A 25 8.717 -3.965 -6.564 1.00 0.00 C ATOM 341 C THR A 25 7.914 -2.679 -6.675 1.00 0.00 C ATOM 342 O THR A 25 8.480 -1.616 -6.932 1.00 0.00 O ATOM 343 CB THR A 25 8.424 -4.844 -7.764 1.00 0.00 C ATOM 344 OG1 THR A 25 9.071 -6.110 -7.627 1.00 0.00 O ATOM 345 CG2 THR A 25 8.936 -4.180 -9.060 1.00 0.00 C ATOM 346 H THR A 25 8.041 -5.564 -5.399 1.00 0.00 H ATOM 347 HA THR A 25 9.764 -3.701 -6.556 1.00 0.00 H ATOM 348 HB THR A 25 7.326 -4.997 -7.834 1.00 0.00 H ATOM 349 HG1 THR A 25 8.522 -6.701 -7.068 1.00 0.00 H ATOM 350 HG21 THR A 25 10.028 -3.990 -8.994 1.00 0.00 H ATOM 351 HG22 THR A 25 8.749 -4.839 -9.934 1.00 0.00 H ATOM 352 HG23 THR A 25 8.423 -3.213 -9.247 1.00 0.00 H ATOM 353 N LEU A 26 6.575 -2.754 -6.451 1.00 0.00 N ATOM 354 CA LEU A 26 5.675 -1.619 -6.538 1.00 0.00 C ATOM 355 C LEU A 26 6.016 -0.613 -5.482 1.00 0.00 C ATOM 356 O LEU A 26 6.064 0.589 -5.722 1.00 0.00 O ATOM 357 CB LEU A 26 4.193 -2.003 -6.331 1.00 0.00 C ATOM 358 CG LEU A 26 3.569 -2.710 -7.552 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.299 -3.476 -7.138 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.299 -1.723 -8.705 1.00 0.00 C ATOM 361 H LEU A 26 6.127 -3.639 -6.254 1.00 0.00 H ATOM 362 HA LEU A 26 5.808 -1.159 -7.504 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.117 -2.663 -5.440 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.585 -1.093 -6.128 1.00 0.00 H ATOM 365 HG LEU A 26 4.295 -3.469 -7.925 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.571 -2.791 -6.658 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.823 -3.945 -8.023 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.555 -4.275 -6.409 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.622 -0.908 -8.372 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.248 -1.267 -9.063 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.824 -2.245 -9.561 1.00 0.00 H ATOM 372 N CYS A 27 6.308 -1.103 -4.269 1.00 0.00 N ATOM 373 CA CYS A 27 6.732 -0.299 -3.155 1.00 0.00 C ATOM 374 C CYS A 27 7.952 0.510 -3.512 1.00 0.00 C ATOM 375 O CYS A 27 7.982 1.713 -3.253 1.00 0.00 O ATOM 376 CB CYS A 27 7.020 -1.156 -1.898 1.00 0.00 C ATOM 377 SG CYS A 27 7.227 -0.172 -0.393 1.00 0.00 S ATOM 378 H CYS A 27 6.206 -2.094 -4.084 1.00 0.00 H ATOM 379 HA CYS A 27 5.924 0.389 -2.954 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.161 -1.846 -1.743 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.923 -1.780 -2.066 1.00 0.00 H ATOM 382 N LYS A 28 8.969 -0.114 -4.156 1.00 0.00 N ATOM 383 CA LYS A 28 10.200 0.578 -4.489 1.00 0.00 C ATOM 384 C LYS A 28 9.949 1.703 -5.460 1.00 0.00 C ATOM 385 O LYS A 28 10.413 2.824 -5.255 1.00 0.00 O ATOM 386 CB LYS A 28 11.302 -0.339 -5.077 1.00 0.00 C ATOM 387 CG LYS A 28 11.960 -1.240 -4.015 1.00 0.00 C ATOM 388 CD LYS A 28 13.156 -2.061 -4.531 1.00 0.00 C ATOM 389 CE LYS A 28 12.815 -3.145 -5.566 1.00 0.00 C ATOM 390 NZ LYS A 28 11.944 -4.192 -4.986 1.00 0.00 N ATOM 391 H LYS A 28 8.918 -1.092 -4.412 1.00 0.00 H ATOM 392 HA LYS A 28 10.578 1.023 -3.580 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.872 -0.957 -5.895 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.110 0.293 -5.512 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.328 -0.583 -3.194 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.206 -1.918 -3.569 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.894 -1.359 -4.982 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.652 -2.542 -3.658 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.290 -2.713 -6.442 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.746 -3.644 -5.910 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.405 -4.613 -4.154 1.00 0.00 H ATOM 402 HZ2 LYS A 28 11.038 -3.764 -4.697 1.00 0.00 H ATOM 403 HZ3 LYS A 28 11.766 -4.933 -5.693 1.00 0.00 H ATOM 404 N GLU A 29 9.171 1.443 -6.533 1.00 0.00 N ATOM 405 CA GLU A 29 8.953 2.423 -7.577 1.00 0.00 C ATOM 406 C GLU A 29 8.036 3.542 -7.131 1.00 0.00 C ATOM 407 O GLU A 29 8.087 4.633 -7.693 1.00 0.00 O ATOM 408 CB GLU A 29 8.444 1.803 -8.903 1.00 0.00 C ATOM 409 CG GLU A 29 7.132 1.018 -8.785 1.00 0.00 C ATOM 410 CD GLU A 29 6.868 0.229 -10.065 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.685 0.874 -11.131 1.00 0.00 O ATOM 412 OE2 GLU A 29 6.850 -1.029 -9.995 1.00 0.00 O ATOM 413 H GLU A 29 8.755 0.537 -6.660 1.00 0.00 H ATOM 414 HA GLU A 29 9.912 2.875 -7.790 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.320 2.605 -9.663 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.238 1.113 -9.272 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.224 0.308 -7.941 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.281 1.702 -8.581 1.00 0.00 H ATOM 419 N LYS A 30 7.199 3.312 -6.090 1.00 0.00 N ATOM 420 CA LYS A 30 6.360 4.350 -5.518 1.00 0.00 C ATOM 421 C LYS A 30 7.112 5.133 -4.467 1.00 0.00 C ATOM 422 O LYS A 30 6.654 6.188 -4.026 1.00 0.00 O ATOM 423 CB LYS A 30 5.069 3.802 -4.869 1.00 0.00 C ATOM 424 CG LYS A 30 4.106 3.122 -5.863 1.00 0.00 C ATOM 425 CD LYS A 30 3.484 4.057 -6.915 1.00 0.00 C ATOM 426 CE LYS A 30 2.434 3.358 -7.795 1.00 0.00 C ATOM 427 NZ LYS A 30 3.013 2.203 -8.526 1.00 0.00 N ATOM 428 H LYS A 30 7.111 2.388 -5.708 1.00 0.00 H ATOM 429 HA LYS A 30 6.094 5.046 -6.301 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.353 3.063 -4.086 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.519 4.631 -4.368 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.645 2.307 -6.386 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.277 2.660 -5.280 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.986 4.904 -6.389 1.00 0.00 H ATOM 435 HD3 LYS A 30 4.284 4.478 -7.561 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.603 2.974 -7.168 1.00 0.00 H ATOM 437 HE3 LYS A 30 2.027 4.064 -8.550 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.425 1.534 -7.845 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.260 1.729 -9.067 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.752 2.538 -9.175 1.00 0.00 H ATOM 441 N GLY A 31 8.307 4.652 -4.064 1.00 0.00 N ATOM 442 CA GLY A 31 9.217 5.427 -3.258 1.00 0.00 C ATOM 443 C GLY A 31 9.090 5.045 -1.824 1.00 0.00 C ATOM 444 O GLY A 31 9.341 5.859 -0.933 1.00 0.00 O ATOM 445 H GLY A 31 8.668 3.787 -4.420 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.213 5.171 -3.585 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.996 6.482 -3.357 1.00 0.00 H ATOM 448 N GLY A 32 8.704 3.777 -1.559 1.00 0.00 N ATOM 449 CA GLY A 32 8.823 3.191 -0.257 1.00 0.00 C ATOM 450 C GLY A 32 10.119 2.462 -0.279 1.00 0.00 C ATOM 451 O GLY A 32 10.544 1.957 -1.317 1.00 0.00 O ATOM 452 H GLY A 32 8.391 3.133 -2.271 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.860 3.967 0.493 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.014 2.491 -0.136 1.00 0.00 H ATOM 455 N THR A 33 10.809 2.418 0.875 1.00 0.00 N ATOM 456 CA THR A 33 12.182 2.021 0.985 1.00 0.00 C ATOM 457 C THR A 33 12.315 0.529 0.788 1.00 0.00 C ATOM 458 O THR A 33 13.207 0.033 0.098 1.00 0.00 O ATOM 459 CB THR A 33 12.662 2.471 2.355 1.00 0.00 C ATOM 460 OG1 THR A 33 11.614 2.322 3.318 1.00 0.00 O ATOM 461 CG2 THR A 33 13.002 3.972 2.251 1.00 0.00 C ATOM 462 H THR A 33 10.467 2.722 1.769 1.00 0.00 H ATOM 463 HA THR A 33 12.748 2.506 0.201 1.00 0.00 H ATOM 464 HB THR A 33 13.567 1.905 2.675 1.00 0.00 H ATOM 465 HG1 THR A 33 12.012 2.476 4.181 1.00 0.00 H ATOM 466 HG21 THR A 33 12.114 4.566 1.947 1.00 0.00 H ATOM 467 HG22 THR A 33 13.374 4.362 3.221 1.00 0.00 H ATOM 468 HG23 THR A 33 13.796 4.135 1.490 1.00 0.00 H ATOM 469 N SER A 34 11.405 -0.232 1.407 1.00 0.00 N ATOM 470 CA SER A 34 11.173 -1.605 1.120 1.00 0.00 C ATOM 471 C SER A 34 9.812 -1.710 1.720 1.00 0.00 C ATOM 472 O SER A 34 9.279 -0.703 2.209 1.00 0.00 O ATOM 473 CB SER A 34 12.196 -2.579 1.745 1.00 0.00 C ATOM 474 OG SER A 34 13.432 -2.468 1.045 1.00 0.00 O ATOM 475 H SER A 34 10.649 0.147 1.957 1.00 0.00 H ATOM 476 HA SER A 34 11.088 -1.740 0.048 1.00 0.00 H ATOM 477 HB2 SER A 34 12.355 -2.339 2.819 1.00 0.00 H ATOM 478 HB3 SER A 34 11.847 -3.629 1.657 1.00 0.00 H ATOM 479 HG SER A 34 13.483 -1.532 0.755 1.00 0.00 H ATOM 480 N GLY A 35 9.219 -2.911 1.683 1.00 0.00 N ATOM 481 CA GLY A 35 7.845 -3.103 1.971 1.00 0.00 C ATOM 482 C GLY A 35 7.801 -4.579 1.908 1.00 0.00 C ATOM 483 O GLY A 35 8.834 -5.193 1.629 1.00 0.00 O ATOM 484 H GLY A 35 9.617 -3.792 1.383 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.623 -2.750 2.967 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.266 -2.683 1.161 1.00 0.00 H ATOM 487 N HIS A 36 6.629 -5.173 2.189 1.00 0.00 N ATOM 488 CA HIS A 36 6.435 -6.585 2.349 1.00 0.00 C ATOM 489 C HIS A 36 4.947 -6.620 2.241 1.00 0.00 C ATOM 490 O HIS A 36 4.339 -5.548 2.268 1.00 0.00 O ATOM 491 CB HIS A 36 6.797 -7.121 3.761 1.00 0.00 C ATOM 492 CG HIS A 36 8.166 -6.720 4.231 1.00 0.00 C ATOM 493 ND1 HIS A 36 9.323 -7.311 3.801 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.519 -5.700 5.049 1.00 0.00 C ATOM 495 CE1 HIS A 36 10.347 -6.665 4.342 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.885 -5.682 5.103 1.00 0.00 N ATOM 497 H HIS A 36 5.751 -4.684 2.279 1.00 0.00 H ATOM 498 HA HIS A 36 6.912 -7.123 1.543 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.092 -6.704 4.514 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.704 -8.228 3.781 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.389 -8.069 3.152 1.00 0.00 H ATOM 502 HD2 HIS A 36 7.900 -4.986 5.579 1.00 0.00 H ATOM 503 HE1 HIS A 36 11.381 -6.895 4.189 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.440 -5.031 5.622 1.00 0.00 H ATOM 505 N CYS A 37 4.306 -7.805 2.160 1.00 0.00 N ATOM 506 CA CYS A 37 2.875 -7.888 2.372 1.00 0.00 C ATOM 507 C CYS A 37 2.650 -7.908 3.857 1.00 0.00 C ATOM 508 O CYS A 37 3.554 -8.231 4.627 1.00 0.00 O ATOM 509 CB CYS A 37 2.206 -9.163 1.800 1.00 0.00 C ATOM 510 SG CYS A 37 2.339 -9.295 -0.002 1.00 0.00 S ATOM 511 H CYS A 37 4.803 -8.662 2.005 1.00 0.00 H ATOM 512 HA CYS A 37 2.398 -7.008 1.962 1.00 0.00 H ATOM 513 HB2 CYS A 37 2.657 -10.064 2.268 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.128 -9.145 2.064 1.00 0.00 H ATOM 515 N GLY A 38 1.427 -7.583 4.308 1.00 0.00 N ATOM 516 CA GLY A 38 1.087 -7.714 5.690 1.00 0.00 C ATOM 517 C GLY A 38 -0.380 -7.551 5.573 1.00 0.00 C ATOM 518 O GLY A 38 -0.847 -7.241 4.476 1.00 0.00 O ATOM 519 H GLY A 38 0.619 -7.305 3.763 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.328 -8.712 6.032 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.526 -6.899 6.243 1.00 0.00 H ATOM 522 N PHE A 39 -1.141 -7.775 6.659 1.00 0.00 N ATOM 523 CA PHE A 39 -2.565 -7.704 6.615 1.00 0.00 C ATOM 524 C PHE A 39 -2.798 -7.425 8.055 1.00 0.00 C ATOM 525 O PHE A 39 -2.084 -7.987 8.884 1.00 0.00 O ATOM 526 CB PHE A 39 -3.199 -9.070 6.224 1.00 0.00 C ATOM 527 CG PHE A 39 -4.698 -9.043 6.054 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.321 -8.128 5.188 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.496 -9.998 6.710 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.705 -8.177 4.972 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.879 -10.044 6.498 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.485 -9.139 5.622 1.00 0.00 C ATOM 533 H PHE A 39 -0.827 -7.994 7.591 1.00 0.00 H ATOM 534 HA PHE A 39 -2.880 -6.871 6.000 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.779 -9.380 5.244 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.925 -9.848 6.969 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.742 -7.374 4.677 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.040 -10.721 7.371 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.174 -7.457 4.319 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.479 -10.786 7.004 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.552 -9.171 5.458 1.00 0.00 H ATOM 542 N LYS A 40 -3.758 -6.541 8.366 1.00 0.00 N ATOM 543 CA LYS A 40 -4.185 -6.235 9.711 1.00 0.00 C ATOM 544 C LYS A 40 -5.567 -5.752 9.427 1.00 0.00 C ATOM 545 O LYS A 40 -5.963 -4.661 9.830 1.00 0.00 O ATOM 546 CB LYS A 40 -3.413 -5.084 10.416 1.00 0.00 C ATOM 547 CG LYS A 40 -2.020 -5.478 10.933 1.00 0.00 C ATOM 548 CD LYS A 40 -1.280 -4.313 11.612 1.00 0.00 C ATOM 549 CE LYS A 40 0.155 -4.657 12.043 1.00 0.00 C ATOM 550 NZ LYS A 40 0.176 -5.743 13.051 1.00 0.00 N ATOM 551 H LYS A 40 -4.308 -6.098 7.640 1.00 0.00 H ATOM 552 HA LYS A 40 -4.225 -7.135 10.308 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.314 -4.226 9.714 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.000 -4.738 11.298 1.00 0.00 H ATOM 555 HG2 LYS A 40 -2.127 -6.320 11.650 1.00 0.00 H ATOM 556 HG3 LYS A 40 -1.405 -5.836 10.078 1.00 0.00 H ATOM 557 HD2 LYS A 40 -1.221 -3.468 10.890 1.00 0.00 H ATOM 558 HD3 LYS A 40 -1.865 -3.967 12.493 1.00 0.00 H ATOM 559 HE2 LYS A 40 0.749 -4.997 11.169 1.00 0.00 H ATOM 560 HE3 LYS A 40 0.645 -3.769 12.496 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -0.273 -6.592 12.653 1.00 0.00 H ATOM 562 HZ2 LYS A 40 1.162 -5.958 13.303 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -0.343 -5.440 13.900 1.00 0.00 H ATOM 564 N VAL A 41 -6.295 -6.549 8.608 1.00 0.00 N ATOM 565 CA VAL A 41 -7.358 -6.115 7.745 1.00 0.00 C ATOM 566 C VAL A 41 -6.717 -5.141 6.770 1.00 0.00 C ATOM 567 O VAL A 41 -5.542 -5.302 6.432 1.00 0.00 O ATOM 568 CB VAL A 41 -8.631 -5.685 8.462 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.858 -5.794 7.527 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.863 -6.589 9.698 1.00 0.00 C ATOM 571 H VAL A 41 -6.001 -7.469 8.406 1.00 0.00 H ATOM 572 HA VAL A 41 -7.630 -6.975 7.164 1.00 0.00 H ATOM 573 HB VAL A 41 -8.477 -4.652 8.830 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.759 -5.183 6.609 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.005 -6.850 7.217 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.772 -5.460 8.064 1.00 0.00 H ATOM 577 HG21 VAL A 41 -8.868 -7.659 9.407 1.00 0.00 H ATOM 578 HG22 VAL A 41 -8.082 -6.428 10.470 1.00 0.00 H ATOM 579 HG23 VAL A 41 -9.841 -6.347 10.164 1.00 0.00 H ATOM 580 N GLY A 42 -7.457 -4.129 6.310 1.00 0.00 N ATOM 581 CA GLY A 42 -6.985 -3.161 5.364 1.00 0.00 C ATOM 582 C GLY A 42 -8.205 -2.945 4.554 1.00 0.00 C ATOM 583 O GLY A 42 -9.035 -2.105 4.891 1.00 0.00 O ATOM 584 H GLY A 42 -8.408 -4.044 6.594 1.00 0.00 H ATOM 585 HA2 GLY A 42 -6.735 -2.256 5.895 1.00 0.00 H ATOM 586 HA3 GLY A 42 -6.195 -3.577 4.751 1.00 0.00 H ATOM 587 N HIS A 43 -8.376 -3.774 3.511 1.00 0.00 N ATOM 588 CA HIS A 43 -9.600 -3.879 2.767 1.00 0.00 C ATOM 589 C HIS A 43 -9.479 -5.310 2.358 1.00 0.00 C ATOM 590 O HIS A 43 -10.153 -6.197 2.873 1.00 0.00 O ATOM 591 CB HIS A 43 -9.689 -2.987 1.495 1.00 0.00 C ATOM 592 CG HIS A 43 -9.835 -1.506 1.743 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.400 -0.591 0.822 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.399 -0.807 2.757 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.667 0.623 1.277 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.276 0.522 2.450 1.00 0.00 N ATOM 597 H HIS A 43 -7.713 -4.500 3.309 1.00 0.00 H ATOM 598 HA HIS A 43 -10.455 -3.762 3.420 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.778 -3.122 0.880 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.543 -3.307 0.869 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.942 -0.800 -0.042 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.860 -1.153 3.675 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.424 1.533 0.769 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.567 1.290 3.021 1.00 0.00 H ATOM 605 N GLY A 44 -8.509 -5.556 1.458 1.00 0.00 N ATOM 606 CA GLY A 44 -8.047 -6.866 1.090 1.00 0.00 C ATOM 607 C GLY A 44 -6.632 -6.879 1.570 1.00 0.00 C ATOM 608 O GLY A 44 -6.271 -6.074 2.433 1.00 0.00 O ATOM 609 H GLY A 44 -7.975 -4.806 1.078 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.610 -7.629 1.610 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.071 -6.934 0.012 1.00 0.00 H ATOM 612 N LEU A 45 -5.792 -7.783 1.017 1.00 0.00 N ATOM 613 CA LEU A 45 -4.437 -7.983 1.471 1.00 0.00 C ATOM 614 C LEU A 45 -3.611 -6.924 0.791 1.00 0.00 C ATOM 615 O LEU A 45 -3.462 -6.938 -0.432 1.00 0.00 O ATOM 616 CB LEU A 45 -3.923 -9.414 1.145 1.00 0.00 C ATOM 617 CG LEU A 45 -2.995 -10.030 2.218 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.969 -11.567 2.112 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.563 -9.474 2.187 1.00 0.00 C ATOM 620 H LEU A 45 -6.072 -8.363 0.258 1.00 0.00 H ATOM 621 HA LEU A 45 -4.417 -7.832 2.546 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.818 -10.073 1.088 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.431 -9.450 0.149 1.00 0.00 H ATOM 624 HG LEU A 45 -3.436 -9.780 3.211 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.990 -11.981 2.248 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.593 -11.882 1.117 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.309 -12.002 2.893 1.00 0.00 H ATOM 628 HD21 LEU A 45 -1.554 -8.365 2.174 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.008 -9.811 3.089 1.00 0.00 H ATOM 630 HD23 LEU A 45 -1.024 -9.852 1.293 1.00 0.00 H ATOM 631 N ALA A 46 -3.116 -5.953 1.589 1.00 0.00 N ATOM 632 CA ALA A 46 -2.536 -4.724 1.118 1.00 0.00 C ATOM 633 C ALA A 46 -1.052 -4.875 1.130 1.00 0.00 C ATOM 634 O ALA A 46 -0.546 -5.898 1.589 1.00 0.00 O ATOM 635 CB ALA A 46 -2.914 -3.543 2.023 1.00 0.00 C ATOM 636 H ALA A 46 -3.148 -6.044 2.580 1.00 0.00 H ATOM 637 HA ALA A 46 -2.867 -4.546 0.106 1.00 0.00 H ATOM 638 HB1 ALA A 46 -4.016 -3.511 2.150 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.464 -3.654 3.033 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.588 -2.578 1.581 1.00 0.00 H ATOM 641 N CYS A 47 -0.303 -3.861 0.631 1.00 0.00 N ATOM 642 CA CYS A 47 1.136 -4.005 0.513 1.00 0.00 C ATOM 643 C CYS A 47 1.641 -3.044 1.546 1.00 0.00 C ATOM 644 O CYS A 47 0.948 -2.075 1.811 1.00 0.00 O ATOM 645 CB CYS A 47 1.568 -3.676 -0.944 1.00 0.00 C ATOM 646 SG CYS A 47 3.345 -3.463 -1.270 1.00 0.00 S ATOM 647 H CYS A 47 -0.657 -2.941 0.414 1.00 0.00 H ATOM 648 HA CYS A 47 1.464 -5.000 0.780 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.180 -4.488 -1.597 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.045 -2.747 -1.249 1.00 0.00 H ATOM 651 N TRP A 48 2.798 -3.280 2.205 1.00 0.00 N ATOM 652 CA TRP A 48 3.328 -2.386 3.219 1.00 0.00 C ATOM 653 C TRP A 48 4.379 -1.602 2.508 1.00 0.00 C ATOM 654 O TRP A 48 4.988 -2.122 1.573 1.00 0.00 O ATOM 655 CB TRP A 48 3.960 -3.136 4.437 1.00 0.00 C ATOM 656 CG TRP A 48 4.679 -2.306 5.502 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.026 -2.183 5.721 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.036 -1.486 6.496 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.264 -1.335 6.777 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.058 -0.880 7.260 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.697 -1.237 6.773 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.754 -0.003 8.297 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.388 -0.364 7.826 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.403 0.250 8.575 1.00 0.00 C ATOM 665 H TRP A 48 3.389 -4.068 1.980 1.00 0.00 H ATOM 666 HA TRP A 48 2.559 -1.716 3.571 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.143 -3.691 4.947 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.687 -3.884 4.059 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.795 -2.673 5.146 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.152 -1.123 7.177 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.903 -1.676 6.195 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.520 0.489 8.877 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.354 -0.150 8.050 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.144 0.929 9.374 1.00 0.00 H ATOM 675 N CYS A 49 4.622 -0.346 2.946 1.00 0.00 N ATOM 676 CA CYS A 49 5.777 0.397 2.543 1.00 0.00 C ATOM 677 C CYS A 49 6.142 1.084 3.810 1.00 0.00 C ATOM 678 O CYS A 49 5.258 1.447 4.587 1.00 0.00 O ATOM 679 CB CYS A 49 5.528 1.463 1.453 1.00 0.00 C ATOM 680 SG CYS A 49 5.428 0.740 -0.200 1.00 0.00 S ATOM 681 H CYS A 49 4.129 0.103 3.703 1.00 0.00 H ATOM 682 HA CYS A 49 6.578 -0.280 2.277 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.607 2.039 1.683 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.376 2.179 1.441 1.00 0.00 H ATOM 685 N ASN A 50 7.460 1.239 4.062 1.00 0.00 N ATOM 686 CA ASN A 50 7.945 1.652 5.359 1.00 0.00 C ATOM 687 C ASN A 50 8.493 3.048 5.266 1.00 0.00 C ATOM 688 O ASN A 50 9.318 3.458 6.081 1.00 0.00 O ATOM 689 CB ASN A 50 9.053 0.697 5.879 1.00 0.00 C ATOM 690 CG ASN A 50 8.984 0.563 7.407 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.616 -0.514 7.893 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.310 1.653 8.156 1.00 0.00 N ATOM 693 H ASN A 50 8.158 0.938 3.408 1.00 0.00 H ATOM 694 HA ASN A 50 7.114 1.672 6.055 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.870 -0.317 5.458 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.066 1.015 5.559 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.492 2.521 7.667 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.302 1.607 9.156 1.00 0.00 H ATOM 699 N ALA A 51 8.037 3.810 4.266 1.00 0.00 N ATOM 700 CA ALA A 51 8.258 5.198 4.076 1.00 0.00 C ATOM 701 C ALA A 51 7.409 5.281 2.859 1.00 0.00 C ATOM 702 O ALA A 51 7.206 4.254 2.215 1.00 0.00 O ATOM 703 CB ALA A 51 9.691 5.616 3.704 1.00 0.00 C ATOM 704 H ALA A 51 7.426 3.511 3.522 1.00 0.00 H ATOM 705 HA ALA A 51 7.849 5.771 4.894 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.071 5.016 2.851 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.723 6.691 3.423 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.364 5.460 4.573 1.00 0.00 H ATOM 709 N LEU A 52 6.893 6.460 2.535 1.00 0.00 N ATOM 710 CA LEU A 52 6.455 6.852 1.231 1.00 0.00 C ATOM 711 C LEU A 52 6.525 8.318 1.474 1.00 0.00 C ATOM 712 O LEU A 52 6.406 8.695 2.643 1.00 0.00 O ATOM 713 CB LEU A 52 4.988 6.504 0.867 1.00 0.00 C ATOM 714 CG LEU A 52 4.796 5.083 0.303 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.320 4.674 0.339 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.406 4.903 -1.098 1.00 0.00 C ATOM 717 H LEU A 52 6.891 7.230 3.171 1.00 0.00 H ATOM 718 HA LEU A 52 7.183 6.547 0.494 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.364 6.619 1.781 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.606 7.222 0.108 1.00 0.00 H ATOM 721 HG LEU A 52 5.319 4.381 0.985 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.914 4.810 1.363 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.729 5.282 -0.376 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.230 3.604 0.071 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.467 5.217 -1.109 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.378 3.834 -1.401 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.864 5.498 -1.860 1.00 0.00 H ATOM 728 N PRO A 53 6.705 9.183 0.487 1.00 0.00 N ATOM 729 CA PRO A 53 6.480 10.601 0.660 1.00 0.00 C ATOM 730 C PRO A 53 4.993 10.832 0.807 1.00 0.00 C ATOM 731 O PRO A 53 4.190 9.962 0.476 1.00 0.00 O ATOM 732 CB PRO A 53 7.052 11.235 -0.617 1.00 0.00 C ATOM 733 CG PRO A 53 6.976 10.139 -1.691 1.00 0.00 C ATOM 734 CD PRO A 53 7.015 8.825 -0.900 1.00 0.00 C ATOM 735 HA PRO A 53 6.976 10.945 1.557 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.519 12.156 -0.927 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.122 11.486 -0.443 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.011 10.227 -2.234 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.806 10.212 -2.422 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.269 8.104 -1.298 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.023 8.368 -0.945 1.00 0.00 H ATOM 742 N ASP A 54 4.604 11.993 1.349 1.00 0.00 N ATOM 743 CA ASP A 54 3.260 12.202 1.829 1.00 0.00 C ATOM 744 C ASP A 54 2.268 12.466 0.730 1.00 0.00 C ATOM 745 O ASP A 54 1.066 12.534 0.979 1.00 0.00 O ATOM 746 CB ASP A 54 3.202 13.407 2.783 1.00 0.00 C ATOM 747 CG ASP A 54 4.036 13.111 4.030 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.592 12.265 4.851 1.00 0.00 O ATOM 749 OD2 ASP A 54 5.132 13.716 4.171 1.00 0.00 O ATOM 750 H ASP A 54 5.267 12.686 1.622 1.00 0.00 H ATOM 751 HA ASP A 54 2.940 11.311 2.347 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.606 14.294 2.251 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.153 13.599 3.086 1.00 0.00 H ATOM 754 N ASN A 55 2.735 12.613 -0.525 1.00 0.00 N ATOM 755 CA ASN A 55 1.877 12.905 -1.651 1.00 0.00 C ATOM 756 C ASN A 55 1.342 11.620 -2.226 1.00 0.00 C ATOM 757 O ASN A 55 0.563 11.636 -3.175 1.00 0.00 O ATOM 758 CB ASN A 55 2.573 13.732 -2.774 1.00 0.00 C ATOM 759 CG ASN A 55 3.774 13.002 -3.400 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.599 12.434 -2.673 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.876 13.037 -4.760 1.00 0.00 N ATOM 762 H ASN A 55 3.705 12.508 -0.751 1.00 0.00 H ATOM 763 HA ASN A 55 1.033 13.480 -1.296 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.820 13.972 -3.554 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.934 14.690 -2.341 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.196 13.522 -5.309 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.624 12.539 -5.199 1.00 0.00 H ATOM 768 N VAL A 56 1.752 10.467 -1.661 1.00 0.00 N ATOM 769 CA VAL A 56 1.272 9.180 -2.079 1.00 0.00 C ATOM 770 C VAL A 56 0.131 8.891 -1.150 1.00 0.00 C ATOM 771 O VAL A 56 0.343 8.678 0.042 1.00 0.00 O ATOM 772 CB VAL A 56 2.322 8.082 -1.957 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.862 6.829 -2.737 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.666 8.641 -2.470 1.00 0.00 C ATOM 775 H VAL A 56 2.378 10.457 -0.881 1.00 0.00 H ATOM 776 HA VAL A 56 0.921 9.241 -3.100 1.00 0.00 H ATOM 777 HB VAL A 56 2.476 7.799 -0.890 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.712 7.072 -3.810 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.628 6.028 -2.661 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.908 6.437 -2.322 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.561 9.076 -3.483 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.042 9.441 -1.799 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.436 7.844 -2.490 1.00 0.00 H ATOM 784 N GLY A 57 -1.120 8.884 -1.650 1.00 0.00 N ATOM 785 CA GLY A 57 -2.246 8.545 -0.818 1.00 0.00 C ATOM 786 C GLY A 57 -2.353 7.057 -0.830 1.00 0.00 C ATOM 787 O GLY A 57 -2.055 6.410 -1.834 1.00 0.00 O ATOM 788 H GLY A 57 -1.310 9.068 -2.609 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.038 8.879 0.197 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.139 8.963 -1.256 1.00 0.00 H ATOM 791 N ILE A 58 -2.736 6.491 0.325 1.00 0.00 N ATOM 792 CA ILE A 58 -2.560 5.101 0.628 1.00 0.00 C ATOM 793 C ILE A 58 -3.925 4.580 0.998 1.00 0.00 C ATOM 794 O ILE A 58 -4.907 4.868 0.311 1.00 0.00 O ATOM 795 CB ILE A 58 -1.483 4.936 1.691 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.669 5.853 2.923 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.109 5.208 1.034 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.836 5.375 4.111 1.00 0.00 C ATOM 799 H ILE A 58 -3.076 7.043 1.080 1.00 0.00 H ATOM 800 HA ILE A 58 -2.253 4.535 -0.234 1.00 0.00 H ATOM 801 HB ILE A 58 -1.483 3.883 2.026 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.380 6.896 2.662 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.734 5.865 3.234 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.017 4.608 0.111 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.004 6.282 0.770 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.709 4.940 1.734 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.122 4.335 4.383 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.245 5.385 3.862 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.000 6.032 4.990 1.00 0.00 H ATOM 810 N ILE A 59 -4.031 3.792 2.094 1.00 0.00 N ATOM 811 CA ILE A 59 -5.300 3.483 2.727 1.00 0.00 C ATOM 812 C ILE A 59 -5.622 4.753 3.472 1.00 0.00 C ATOM 813 O ILE A 59 -4.842 5.220 4.300 1.00 0.00 O ATOM 814 CB ILE A 59 -5.324 2.274 3.674 1.00 0.00 C ATOM 815 CG1 ILE A 59 -5.254 0.924 2.915 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.640 2.276 4.499 1.00 0.00 C ATOM 817 CD1 ILE A 59 -3.941 0.600 2.201 1.00 0.00 C ATOM 818 H ILE A 59 -3.203 3.506 2.565 1.00 0.00 H ATOM 819 HA ILE A 59 -6.038 3.325 1.952 1.00 0.00 H ATOM 820 HB ILE A 59 -4.471 2.339 4.385 1.00 0.00 H ATOM 821 HG12 ILE A 59 -5.439 0.110 3.654 1.00 0.00 H ATOM 822 HG13 ILE A 59 -6.092 0.890 2.188 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.518 2.306 3.818 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.708 1.354 5.112 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.696 3.143 5.190 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.113 0.581 2.927 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.986 -0.386 1.696 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.688 1.356 1.439 1.00 0.00 H ATOM 829 N VAL A 60 -6.764 5.366 3.112 1.00 0.00 N ATOM 830 CA VAL A 60 -7.104 6.732 3.428 1.00 0.00 C ATOM 831 C VAL A 60 -8.123 6.744 4.525 1.00 0.00 C ATOM 832 O VAL A 60 -8.256 7.702 5.285 1.00 0.00 O ATOM 833 CB VAL A 60 -7.539 7.426 2.134 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.476 8.628 2.320 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.269 7.827 1.356 1.00 0.00 C ATOM 836 H VAL A 60 -7.403 4.900 2.476 1.00 0.00 H ATOM 837 HA VAL A 60 -6.251 7.192 3.864 1.00 0.00 H ATOM 838 HB VAL A 60 -8.093 6.691 1.513 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.007 9.380 2.987 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.680 9.094 1.331 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.445 8.299 2.749 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.598 6.956 1.229 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.547 8.205 0.349 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.725 8.625 1.902 1.00 0.00 H