ATOM 1 N GLU A 92 20.467 9.412 -16.964 1.00 0.00 N ATOM 2 CA GLU A 92 20.540 8.480 -15.808 1.00 0.00 C ATOM 3 C GLU A 92 21.984 8.241 -15.381 1.00 0.00 C ATOM 4 O GLU A 92 22.857 8.000 -16.214 1.00 0.00 O ATOM 5 CB GLU A 92 19.880 7.157 -16.207 1.00 0.00 C ATOM 6 CG GLU A 92 19.952 6.090 -15.127 1.00 0.00 C ATOM 7 CD GLU A 92 19.295 6.523 -13.832 1.00 0.00 C ATOM 8 OE1 GLU A 92 18.081 6.815 -13.851 1.00 0.00 O ATOM 9 OE2 GLU A 92 19.994 6.569 -12.797 1.00 0.00 O ATOM 10 H1 GLU A 92 21.298 9.288 -17.577 1.00 0.00 H ATOM 11 H2 GLU A 92 20.441 10.396 -16.630 1.00 0.00 H ATOM 12 H3 GLU A 92 19.609 9.224 -17.521 1.00 0.00 H ATOM 13 HA GLU A 92 19.996 8.914 -14.983 1.00 0.00 H ATOM 14 HB2 GLU A 92 18.840 7.342 -16.432 1.00 0.00 H ATOM 15 HB3 GLU A 92 20.368 6.777 -17.092 1.00 0.00 H ATOM 16 HG2 GLU A 92 19.456 5.200 -15.485 1.00 0.00 H ATOM 17 HG3 GLU A 92 20.990 5.866 -14.929 1.00 0.00 H ATOM 18 N ALA A 93 22.225 8.309 -14.073 1.00 0.00 N ATOM 19 CA ALA A 93 23.561 8.101 -13.525 1.00 0.00 C ATOM 20 C ALA A 93 23.533 8.103 -12.001 1.00 0.00 C ATOM 21 O ALA A 93 24.124 7.236 -11.358 1.00 0.00 O ATOM 22 CB ALA A 93 24.516 9.170 -14.036 1.00 0.00 C ATOM 23 H ALA A 93 21.484 8.504 -13.462 1.00 0.00 H ATOM 24 HA ALA A 93 23.916 7.140 -13.868 1.00 0.00 H ATOM 25 HB1 ALA A 93 25.533 8.825 -13.928 1.00 0.00 H ATOM 26 HB2 ALA A 93 24.380 10.077 -13.464 1.00 0.00 H ATOM 27 HB3 ALA A 93 24.311 9.368 -15.077 1.00 0.00 H ATOM 28 N GLU A 94 22.843 9.085 -11.428 1.00 0.00 N ATOM 29 CA GLU A 94 22.736 9.204 -9.979 1.00 0.00 C ATOM 30 C GLU A 94 22.002 8.005 -9.386 1.00 0.00 C ATOM 31 O GLU A 94 20.991 7.553 -9.927 1.00 0.00 O ATOM 32 CB GLU A 94 22.014 10.501 -9.606 1.00 0.00 C ATOM 33 CG GLU A 94 21.907 10.731 -8.107 1.00 0.00 C ATOM 34 CD GLU A 94 21.221 12.040 -7.767 1.00 0.00 C ATOM 35 OE1 GLU A 94 20.050 12.217 -8.161 1.00 0.00 O ATOM 36 OE2 GLU A 94 21.856 12.887 -7.104 1.00 0.00 O ATOM 37 H GLU A 94 22.394 9.746 -11.996 1.00 0.00 H ATOM 38 HA GLU A 94 23.737 9.232 -9.575 1.00 0.00 H ATOM 39 HB2 GLU A 94 22.548 11.334 -10.039 1.00 0.00 H ATOM 40 HB3 GLU A 94 21.014 10.473 -10.017 1.00 0.00 H ATOM 41 HG2 GLU A 94 21.341 9.921 -7.671 1.00 0.00 H ATOM 42 HG3 GLU A 94 22.902 10.743 -7.686 1.00 0.00 H ATOM 43 N PHE A 95 22.518 7.492 -8.273 1.00 0.00 N ATOM 44 CA PHE A 95 21.916 6.341 -7.606 1.00 0.00 C ATOM 45 C PHE A 95 20.482 6.641 -7.181 1.00 0.00 C ATOM 46 O PHE A 95 20.199 7.699 -6.619 1.00 0.00 O ATOM 47 CB PHE A 95 22.742 5.935 -6.381 1.00 0.00 C ATOM 48 CG PHE A 95 24.114 5.412 -6.711 1.00 0.00 C ATOM 49 CD1 PHE A 95 24.996 6.157 -7.478 1.00 0.00 C ATOM 50 CD2 PHE A 95 24.521 4.171 -6.248 1.00 0.00 C ATOM 51 CE1 PHE A 95 26.256 5.674 -7.779 1.00 0.00 C ATOM 52 CE2 PHE A 95 25.780 3.682 -6.545 1.00 0.00 C ATOM 53 CZ PHE A 95 26.647 4.435 -7.311 1.00 0.00 C ATOM 54 H PHE A 95 23.326 7.895 -7.893 1.00 0.00 H ATOM 55 HA PHE A 95 21.906 5.522 -8.308 1.00 0.00 H ATOM 56 HB2 PHE A 95 22.862 6.794 -5.737 1.00 0.00 H ATOM 57 HB3 PHE A 95 22.215 5.162 -5.843 1.00 0.00 H ATOM 58 HD1 PHE A 95 24.691 7.126 -7.844 1.00 0.00 H ATOM 59 HD2 PHE A 95 23.844 3.580 -5.649 1.00 0.00 H ATOM 60 HE1 PHE A 95 26.932 6.264 -8.378 1.00 0.00 H ATOM 61 HE2 PHE A 95 26.083 2.712 -6.178 1.00 0.00 H ATOM 62 HZ PHE A 95 27.631 4.055 -7.544 1.00 0.00 H ATOM 63 N VAL A 96 19.585 5.695 -7.451 1.00 0.00 N ATOM 64 CA VAL A 96 18.176 5.843 -7.100 1.00 0.00 C ATOM 65 C VAL A 96 17.510 4.481 -6.920 1.00 0.00 C ATOM 66 O VAL A 96 17.767 3.548 -7.681 1.00 0.00 O ATOM 67 CB VAL A 96 17.396 6.631 -8.176 1.00 0.00 C ATOM 68 CG1 VAL A 96 17.823 8.091 -8.200 1.00 0.00 C ATOM 69 CG2 VAL A 96 17.575 5.991 -9.544 1.00 0.00 C ATOM 70 H VAL A 96 19.880 4.874 -7.897 1.00 0.00 H ATOM 71 HA VAL A 96 18.117 6.388 -6.169 1.00 0.00 H ATOM 72 HB VAL A 96 16.346 6.595 -7.925 1.00 0.00 H ATOM 73 HG11 VAL A 96 17.300 8.605 -8.993 1.00 0.00 H ATOM 74 HG12 VAL A 96 18.887 8.152 -8.373 1.00 0.00 H ATOM 75 HG13 VAL A 96 17.585 8.552 -7.253 1.00 0.00 H ATOM 76 HG21 VAL A 96 17.564 4.916 -9.443 1.00 0.00 H ATOM 77 HG22 VAL A 96 18.518 6.303 -9.967 1.00 0.00 H ATOM 78 HG23 VAL A 96 16.770 6.300 -10.194 1.00 0.00 H ATOM 79 N ARG A 97 16.650 4.379 -5.912 1.00 0.00 N ATOM 80 CA ARG A 97 15.939 3.136 -5.635 1.00 0.00 C ATOM 81 C ARG A 97 14.714 3.391 -4.771 1.00 0.00 C ATOM 82 O ARG A 97 14.809 3.993 -3.702 1.00 0.00 O ATOM 83 CB ARG A 97 16.857 2.125 -4.943 1.00 0.00 C ATOM 84 CG ARG A 97 17.555 2.671 -3.705 1.00 0.00 C ATOM 85 CD ARG A 97 18.453 1.620 -3.071 1.00 0.00 C ATOM 86 NE ARG A 97 19.416 1.069 -4.021 1.00 0.00 N ATOM 87 CZ ARG A 97 20.367 1.786 -4.615 1.00 0.00 C ATOM 88 NH1 ARG A 97 20.500 3.077 -4.346 1.00 0.00 N ATOM 89 NH2 ARG A 97 21.192 1.206 -5.477 1.00 0.00 N ATOM 90 H ARG A 97 16.484 5.160 -5.344 1.00 0.00 H ATOM 91 HA ARG A 97 15.616 2.724 -6.579 1.00 0.00 H ATOM 92 HB2 ARG A 97 16.267 1.269 -4.646 1.00 0.00 H ATOM 93 HB3 ARG A 97 17.612 1.803 -5.644 1.00 0.00 H ATOM 94 HG2 ARG A 97 18.157 3.522 -3.989 1.00 0.00 H ATOM 95 HG3 ARG A 97 16.808 2.978 -2.981 1.00 0.00 H ATOM 96 HD2 ARG A 97 18.991 2.074 -2.251 1.00 0.00 H ATOM 97 HD3 ARG A 97 17.835 0.818 -2.694 1.00 0.00 H ATOM 98 HE ARG A 97 19.348 0.114 -4.231 1.00 0.00 H ATOM 99 HH11 ARG A 97 19.883 3.518 -3.693 1.00 0.00 H ATOM 100 HH12 ARG A 97 21.216 3.611 -4.795 1.00 0.00 H ATOM 101 HH21 ARG A 97 21.099 0.231 -5.680 1.00 0.00 H ATOM 102 HH22 ARG A 97 21.906 1.744 -5.924 1.00 0.00 H ATOM 103 N ILE A 98 13.566 2.915 -5.241 1.00 0.00 N ATOM 104 CA ILE A 98 12.314 3.075 -4.522 1.00 0.00 C ATOM 105 C ILE A 98 11.309 2.004 -4.920 1.00 0.00 C ATOM 106 O ILE A 98 11.299 1.531 -6.057 1.00 0.00 O ATOM 107 CB ILE A 98 11.680 4.471 -4.742 1.00 0.00 C ATOM 108 CG1 ILE A 98 11.636 4.839 -6.230 1.00 0.00 C ATOM 109 CG2 ILE A 98 12.429 5.535 -3.953 1.00 0.00 C ATOM 110 CD1 ILE A 98 10.581 4.101 -7.026 1.00 0.00 C ATOM 111 H ILE A 98 13.563 2.438 -6.093 1.00 0.00 H ATOM 112 HA ILE A 98 12.532 2.966 -3.472 1.00 0.00 H ATOM 113 HB ILE A 98 10.669 4.435 -4.364 1.00 0.00 H ATOM 114 HG12 ILE A 98 11.433 5.895 -6.321 1.00 0.00 H ATOM 115 HG13 ILE A 98 12.596 4.624 -6.675 1.00 0.00 H ATOM 116 HG21 ILE A 98 13.369 5.749 -4.440 1.00 0.00 H ATOM 117 HG22 ILE A 98 12.614 5.176 -2.951 1.00 0.00 H ATOM 118 HG23 ILE A 98 11.833 6.435 -3.909 1.00 0.00 H ATOM 119 HD11 ILE A 98 10.311 4.685 -7.893 1.00 0.00 H ATOM 120 HD12 ILE A 98 9.708 3.947 -6.410 1.00 0.00 H ATOM 121 HD13 ILE A 98 10.971 3.145 -7.342 1.00 0.00 H ATOM 122 N CYS A 99 10.468 1.629 -3.971 1.00 0.00 N ATOM 123 CA CYS A 99 9.448 0.621 -4.209 1.00 0.00 C ATOM 124 C CYS A 99 8.460 1.118 -5.257 1.00 0.00 C ATOM 125 O CYS A 99 8.256 2.324 -5.396 1.00 0.00 O ATOM 126 CB CYS A 99 8.719 0.292 -2.909 1.00 0.00 C ATOM 127 SG CYS A 99 8.635 -1.487 -2.538 1.00 0.00 S ATOM 128 H CYS A 99 10.530 2.045 -3.089 1.00 0.00 H ATOM 129 HA CYS A 99 9.935 -0.269 -4.580 1.00 0.00 H ATOM 130 HB2 CYS A 99 9.228 0.775 -2.087 1.00 0.00 H ATOM 131 HB3 CYS A 99 7.708 0.664 -2.968 1.00 0.00 H ATOM 132 N SER A 100 7.858 0.189 -5.998 1.00 0.00 N ATOM 133 CA SER A 100 6.899 0.545 -7.041 1.00 0.00 C ATOM 134 C SER A 100 5.997 1.692 -6.591 1.00 0.00 C ATOM 135 O SER A 100 5.163 1.531 -5.700 1.00 0.00 O ATOM 136 CB SER A 100 6.048 -0.670 -7.416 1.00 0.00 C ATOM 137 OG SER A 100 5.115 -0.346 -8.432 1.00 0.00 O ATOM 138 H SER A 100 8.070 -0.755 -5.844 1.00 0.00 H ATOM 139 HA SER A 100 7.458 0.862 -7.909 1.00 0.00 H ATOM 140 HB2 SER A 100 6.691 -1.460 -7.774 1.00 0.00 H ATOM 141 HB3 SER A 100 5.508 -1.011 -6.545 1.00 0.00 H ATOM 142 HG SER A 100 4.816 -1.151 -8.862 1.00 0.00 H ATOM 143 N LYS A 101 6.177 2.849 -7.218 1.00 0.00 N ATOM 144 CA LYS A 101 5.390 4.032 -6.894 1.00 0.00 C ATOM 145 C LYS A 101 3.914 3.808 -7.205 1.00 0.00 C ATOM 146 O LYS A 101 3.045 4.477 -6.647 1.00 0.00 O ATOM 147 CB LYS A 101 5.924 5.246 -7.655 1.00 0.00 C ATOM 148 CG LYS A 101 7.330 5.647 -7.234 1.00 0.00 C ATOM 149 CD LYS A 101 7.862 6.806 -8.063 1.00 0.00 C ATOM 150 CE LYS A 101 8.021 6.422 -9.526 1.00 0.00 C ATOM 151 NZ LYS A 101 8.591 7.535 -10.334 1.00 0.00 N ATOM 152 H LYS A 101 6.860 2.909 -7.920 1.00 0.00 H ATOM 153 HA LYS A 101 5.491 4.213 -5.834 1.00 0.00 H ATOM 154 HB2 LYS A 101 5.940 5.019 -8.710 1.00 0.00 H ATOM 155 HB3 LYS A 101 5.265 6.085 -7.484 1.00 0.00 H ATOM 156 HG2 LYS A 101 7.312 5.942 -6.195 1.00 0.00 H ATOM 157 HG3 LYS A 101 7.987 4.799 -7.357 1.00 0.00 H ATOM 158 HD2 LYS A 101 7.172 7.633 -7.992 1.00 0.00 H ATOM 159 HD3 LYS A 101 8.825 7.102 -7.673 1.00 0.00 H ATOM 160 HE2 LYS A 101 8.678 5.567 -9.591 1.00 0.00 H ATOM 161 HE3 LYS A 101 7.050 6.161 -9.923 1.00 0.00 H ATOM 162 HZ1 LYS A 101 9.563 7.739 -10.026 1.00 0.00 H ATOM 163 HZ2 LYS A 101 8.016 8.393 -10.217 1.00 0.00 H ATOM 164 HZ3 LYS A 101 8.605 7.275 -11.342 1.00 0.00 H ATOM 165 N SER A 102 3.639 2.860 -8.093 1.00 0.00 N ATOM 166 CA SER A 102 2.267 2.540 -8.473 1.00 0.00 C ATOM 167 C SER A 102 1.421 2.244 -7.237 1.00 0.00 C ATOM 168 O SER A 102 0.222 2.522 -7.213 1.00 0.00 O ATOM 169 CB SER A 102 2.244 1.342 -9.423 1.00 0.00 C ATOM 170 OG SER A 102 0.919 1.029 -9.817 1.00 0.00 O ATOM 171 H SER A 102 4.375 2.358 -8.500 1.00 0.00 H ATOM 172 HA SER A 102 1.854 3.400 -8.979 1.00 0.00 H ATOM 173 HB2 SER A 102 2.824 1.573 -10.305 1.00 0.00 H ATOM 174 HB3 SER A 102 2.670 0.483 -8.926 1.00 0.00 H ATOM 175 HG SER A 102 0.615 1.676 -10.459 1.00 0.00 H ATOM 176 N TYR A 103 2.057 1.677 -6.212 1.00 0.00 N ATOM 177 CA TYR A 103 1.371 1.341 -4.966 1.00 0.00 C ATOM 178 C TYR A 103 1.120 2.581 -4.110 1.00 0.00 C ATOM 179 O TYR A 103 1.346 2.566 -2.899 1.00 0.00 O ATOM 180 CB TYR A 103 2.181 0.318 -4.165 1.00 0.00 C ATOM 181 CG TYR A 103 2.148 -1.081 -4.737 1.00 0.00 C ATOM 182 CD1 TYR A 103 2.443 -1.322 -6.073 1.00 0.00 C ATOM 183 CD2 TYR A 103 1.821 -2.165 -3.932 1.00 0.00 C ATOM 184 CE1 TYR A 103 2.412 -2.604 -6.590 1.00 0.00 C ATOM 185 CE2 TYR A 103 1.789 -3.448 -4.440 1.00 0.00 C ATOM 186 CZ TYR A 103 2.084 -3.662 -5.770 1.00 0.00 C ATOM 187 OH TYR A 103 2.052 -4.940 -6.281 1.00 0.00 O ATOM 188 H TYR A 103 3.013 1.480 -6.296 1.00 0.00 H ATOM 189 HA TYR A 103 0.418 0.903 -5.226 1.00 0.00 H ATOM 190 HB2 TYR A 103 3.212 0.637 -4.130 1.00 0.00 H ATOM 191 HB3 TYR A 103 1.791 0.273 -3.158 1.00 0.00 H ATOM 192 HD1 TYR A 103 2.700 -0.491 -6.713 1.00 0.00 H ATOM 193 HD2 TYR A 103 1.589 -1.994 -2.891 1.00 0.00 H ATOM 194 HE1 TYR A 103 2.643 -2.771 -7.631 1.00 0.00 H ATOM 195 HE2 TYR A 103 1.530 -4.276 -3.797 1.00 0.00 H ATOM 196 HH TYR A 103 2.527 -5.531 -5.692 1.00 0.00 H ATOM 197 N LEU A 104 0.645 3.649 -4.739 1.00 0.00 N ATOM 198 CA LEU A 104 0.357 4.890 -4.031 1.00 0.00 C ATOM 199 C LEU A 104 -1.015 5.426 -4.421 1.00 0.00 C ATOM 200 O LEU A 104 -1.743 5.964 -3.588 1.00 0.00 O ATOM 201 CB LEU A 104 1.438 5.935 -4.320 1.00 0.00 C ATOM 202 CG LEU A 104 2.842 5.568 -3.828 1.00 0.00 C ATOM 203 CD1 LEU A 104 3.838 6.656 -4.201 1.00 0.00 C ATOM 204 CD2 LEU A 104 2.840 5.341 -2.324 1.00 0.00 C ATOM 205 H LEU A 104 0.481 3.602 -5.703 1.00 0.00 H ATOM 206 HA LEU A 104 0.355 4.672 -2.973 1.00 0.00 H ATOM 207 HB2 LEU A 104 1.483 6.090 -5.387 1.00 0.00 H ATOM 208 HB3 LEU A 104 1.146 6.863 -3.851 1.00 0.00 H ATOM 209 HG LEU A 104 3.155 4.651 -4.304 1.00 0.00 H ATOM 210 HD11 LEU A 104 3.547 7.104 -5.140 1.00 0.00 H ATOM 211 HD12 LEU A 104 4.823 6.223 -4.299 1.00 0.00 H ATOM 212 HD13 LEU A 104 3.852 7.411 -3.429 1.00 0.00 H ATOM 213 HD21 LEU A 104 2.508 4.335 -2.112 1.00 0.00 H ATOM 214 HD22 LEU A 104 2.169 6.045 -1.853 1.00 0.00 H ATOM 215 HD23 LEU A 104 3.838 5.480 -1.936 1.00 0.00 H ATOM 216 N THR A 105 -1.364 5.269 -5.694 1.00 0.00 N ATOM 217 CA THR A 105 -2.653 5.730 -6.195 1.00 0.00 C ATOM 218 C THR A 105 -3.695 4.617 -6.127 1.00 0.00 C ATOM 219 O THR A 105 -3.438 3.486 -6.542 1.00 0.00 O ATOM 220 CB THR A 105 -2.546 6.233 -7.647 1.00 0.00 C ATOM 221 OG1 THR A 105 -3.834 6.639 -8.123 1.00 0.00 O ATOM 222 CG2 THR A 105 -1.983 5.150 -8.558 1.00 0.00 C ATOM 223 H THR A 105 -0.743 4.828 -6.310 1.00 0.00 H ATOM 224 HA THR A 105 -2.977 6.552 -5.574 1.00 0.00 H ATOM 225 HB THR A 105 -1.878 7.082 -7.670 1.00 0.00 H ATOM 226 HG1 THR A 105 -3.849 6.602 -9.081 1.00 0.00 H ATOM 227 HG21 THR A 105 -1.124 4.695 -8.089 1.00 0.00 H ATOM 228 HG22 THR A 105 -1.688 5.589 -9.500 1.00 0.00 H ATOM 229 HG23 THR A 105 -2.738 4.398 -8.733 1.00 0.00 H ATOM 230 N LEU A 106 -4.873 4.945 -5.606 1.00 0.00 N ATOM 231 CA LEU A 106 -5.953 3.972 -5.489 1.00 0.00 C ATOM 232 C LEU A 106 -7.306 4.646 -5.699 1.00 0.00 C ATOM 233 O LEU A 106 -7.633 5.629 -5.033 1.00 0.00 O ATOM 234 CB LEU A 106 -5.902 3.284 -4.121 1.00 0.00 C ATOM 235 CG LEU A 106 -6.930 2.169 -3.911 1.00 0.00 C ATOM 236 CD1 LEU A 106 -6.810 1.115 -5.003 1.00 0.00 C ATOM 237 CD2 LEU A 106 -6.751 1.537 -2.539 1.00 0.00 C ATOM 238 H LEU A 106 -5.020 5.862 -5.294 1.00 0.00 H ATOM 239 HA LEU A 106 -5.813 3.229 -6.261 1.00 0.00 H ATOM 240 HB2 LEU A 106 -4.916 2.863 -3.991 1.00 0.00 H ATOM 241 HB3 LEU A 106 -6.057 4.033 -3.359 1.00 0.00 H ATOM 242 HG LEU A 106 -7.923 2.588 -3.959 1.00 0.00 H ATOM 243 HD11 LEU A 106 -7.234 1.497 -5.919 1.00 0.00 H ATOM 244 HD12 LEU A 106 -7.343 0.225 -4.703 1.00 0.00 H ATOM 245 HD13 LEU A 106 -5.769 0.877 -5.160 1.00 0.00 H ATOM 246 HD21 LEU A 106 -5.933 2.018 -2.024 1.00 0.00 H ATOM 247 HD22 LEU A 106 -6.537 0.485 -2.651 1.00 0.00 H ATOM 248 HD23 LEU A 106 -7.659 1.660 -1.965 1.00 0.00 H ATOM 249 N GLU A 107 -8.081 4.121 -6.645 1.00 0.00 N ATOM 250 CA GLU A 107 -9.392 4.678 -6.965 1.00 0.00 C ATOM 251 C GLU A 107 -10.477 4.176 -6.013 1.00 0.00 C ATOM 252 O GLU A 107 -11.570 3.812 -6.447 1.00 0.00 O ATOM 253 CB GLU A 107 -9.764 4.340 -8.410 1.00 0.00 C ATOM 254 CG GLU A 107 -9.757 2.850 -8.709 1.00 0.00 C ATOM 255 CD GLU A 107 -10.076 2.543 -10.159 1.00 0.00 C ATOM 256 OE1 GLU A 107 -9.323 3.005 -11.042 1.00 0.00 O ATOM 257 OE2 GLU A 107 -11.079 1.842 -10.411 1.00 0.00 O ATOM 258 H GLU A 107 -7.757 3.346 -7.149 1.00 0.00 H ATOM 259 HA GLU A 107 -9.322 5.750 -6.868 1.00 0.00 H ATOM 260 HB2 GLU A 107 -10.754 4.722 -8.614 1.00 0.00 H ATOM 261 HB3 GLU A 107 -9.059 4.821 -9.072 1.00 0.00 H ATOM 262 HG2 GLU A 107 -8.779 2.454 -8.480 1.00 0.00 H ATOM 263 HG3 GLU A 107 -10.495 2.367 -8.084 1.00 0.00 H ATOM 264 N ASN A 108 -10.177 4.174 -4.716 1.00 0.00 N ATOM 265 CA ASN A 108 -11.137 3.731 -3.709 1.00 0.00 C ATOM 266 C ASN A 108 -10.547 3.815 -2.303 1.00 0.00 C ATOM 267 O ASN A 108 -10.833 2.973 -1.451 1.00 0.00 O ATOM 268 CB ASN A 108 -11.596 2.298 -3.993 1.00 0.00 C ATOM 269 CG ASN A 108 -10.440 1.321 -4.072 1.00 0.00 C ATOM 270 OD1 ASN A 108 -9.686 1.155 -3.114 1.00 0.00 O ATOM 271 ND2 ASN A 108 -10.295 0.666 -5.218 1.00 0.00 N ATOM 272 H ASN A 108 -9.295 4.488 -4.430 1.00 0.00 H ATOM 273 HA ASN A 108 -11.990 4.387 -3.763 1.00 0.00 H ATOM 274 HB2 ASN A 108 -12.261 1.977 -3.204 1.00 0.00 H ATOM 275 HB3 ASN A 108 -12.127 2.276 -4.934 1.00 0.00 H ATOM 276 HD21 ASN A 108 -10.934 0.847 -5.938 1.00 0.00 H ATOM 277 HD22 ASN A 108 -9.556 0.028 -5.296 1.00 0.00 H ATOM 278 N GLY A 109 -9.732 4.837 -2.063 1.00 0.00 N ATOM 279 CA GLY A 109 -9.129 5.007 -0.754 1.00 0.00 C ATOM 280 C GLY A 109 -7.868 5.843 -0.789 1.00 0.00 C ATOM 281 O GLY A 109 -7.672 6.655 -1.693 1.00 0.00 O ATOM 282 H GLY A 109 -9.544 5.482 -2.776 1.00 0.00 H ATOM 283 HA2 GLY A 109 -9.841 5.483 -0.098 1.00 0.00 H ATOM 284 HA3 GLY A 109 -8.888 4.033 -0.354 1.00 0.00 H ATOM 285 N LYS A 110 -7.011 5.633 0.202 1.00 0.00 N ATOM 286 CA LYS A 110 -5.752 6.362 0.300 1.00 0.00 C ATOM 287 C LYS A 110 -4.639 5.450 0.804 1.00 0.00 C ATOM 288 O LYS A 110 -4.889 4.502 1.549 1.00 0.00 O ATOM 289 CB LYS A 110 -5.898 7.568 1.225 1.00 0.00 C ATOM 290 CG LYS A 110 -4.634 8.406 1.340 1.00 0.00 C ATOM 291 CD LYS A 110 -4.190 8.934 -0.015 1.00 0.00 C ATOM 292 CE LYS A 110 -2.920 9.761 0.095 1.00 0.00 C ATOM 293 NZ LYS A 110 -2.447 10.232 -1.234 1.00 0.00 N ATOM 294 H LYS A 110 -7.233 4.970 0.887 1.00 0.00 H ATOM 295 HA LYS A 110 -5.493 6.708 -0.690 1.00 0.00 H ATOM 296 HB2 LYS A 110 -6.688 8.199 0.852 1.00 0.00 H ATOM 297 HB3 LYS A 110 -6.161 7.219 2.211 1.00 0.00 H ATOM 298 HG2 LYS A 110 -4.827 9.241 1.997 1.00 0.00 H ATOM 299 HG3 LYS A 110 -3.845 7.794 1.753 1.00 0.00 H ATOM 300 HD2 LYS A 110 -4.008 8.099 -0.674 1.00 0.00 H ATOM 301 HD3 LYS A 110 -4.976 9.553 -0.421 1.00 0.00 H ATOM 302 HE2 LYS A 110 -3.117 10.619 0.723 1.00 0.00 H ATOM 303 HE3 LYS A 110 -2.149 9.155 0.548 1.00 0.00 H ATOM 304 HZ1 LYS A 110 -3.119 9.945 -1.975 1.00 0.00 H ATOM 305 HZ2 LYS A 110 -1.516 9.823 -1.450 1.00 0.00 H ATOM 306 HZ3 LYS A 110 -2.367 11.269 -1.239 1.00 0.00 H ATOM 307 N VAL A 111 -3.413 5.743 0.389 1.00 0.00 N ATOM 308 CA VAL A 111 -2.261 4.947 0.795 1.00 0.00 C ATOM 309 C VAL A 111 -1.402 5.687 1.817 1.00 0.00 C ATOM 310 O VAL A 111 -0.954 6.807 1.575 1.00 0.00 O ATOM 311 CB VAL A 111 -1.388 4.570 -0.418 1.00 0.00 C ATOM 312 CG1 VAL A 111 -0.169 3.774 0.023 1.00 0.00 C ATOM 313 CG2 VAL A 111 -2.202 3.788 -1.437 1.00 0.00 C ATOM 314 H VAL A 111 -3.282 6.510 -0.205 1.00 0.00 H ATOM 315 HA VAL A 111 -2.629 4.035 1.242 1.00 0.00 H ATOM 316 HB VAL A 111 -1.045 5.480 -0.887 1.00 0.00 H ATOM 317 HG11 VAL A 111 -0.243 3.556 1.077 1.00 0.00 H ATOM 318 HG12 VAL A 111 0.724 4.352 -0.163 1.00 0.00 H ATOM 319 HG13 VAL A 111 -0.122 2.850 -0.534 1.00 0.00 H ATOM 320 HG21 VAL A 111 -1.534 3.262 -2.105 1.00 0.00 H ATOM 321 HG22 VAL A 111 -2.817 4.468 -2.007 1.00 0.00 H ATOM 322 HG23 VAL A 111 -2.832 3.076 -0.925 1.00 0.00 H ATOM 323 N PHE A 112 -1.168 5.041 2.957 1.00 0.00 N ATOM 324 CA PHE A 112 -0.355 5.620 4.021 1.00 0.00 C ATOM 325 C PHE A 112 1.126 5.341 3.777 1.00 0.00 C ATOM 326 O PHE A 112 1.714 4.459 4.405 1.00 0.00 O ATOM 327 CB PHE A 112 -0.784 5.070 5.385 1.00 0.00 C ATOM 328 CG PHE A 112 -2.117 5.586 5.858 1.00 0.00 C ATOM 329 CD1 PHE A 112 -3.185 5.716 4.981 1.00 0.00 C ATOM 330 CD2 PHE A 112 -2.300 5.948 7.184 1.00 0.00 C ATOM 331 CE1 PHE A 112 -4.406 6.193 5.417 1.00 0.00 C ATOM 332 CE2 PHE A 112 -3.520 6.425 7.626 1.00 0.00 C ATOM 333 CZ PHE A 112 -4.574 6.548 6.741 1.00 0.00 C ATOM 334 H PHE A 112 -1.549 4.147 3.083 1.00 0.00 H ATOM 335 HA PHE A 112 -0.510 6.689 4.009 1.00 0.00 H ATOM 336 HB2 PHE A 112 -0.848 3.994 5.326 1.00 0.00 H ATOM 337 HB3 PHE A 112 -0.044 5.341 6.122 1.00 0.00 H ATOM 338 HD1 PHE A 112 -3.056 5.438 3.945 1.00 0.00 H ATOM 339 HD2 PHE A 112 -1.477 5.852 7.877 1.00 0.00 H ATOM 340 HE1 PHE A 112 -5.229 6.289 4.723 1.00 0.00 H ATOM 341 HE2 PHE A 112 -3.648 6.703 8.661 1.00 0.00 H ATOM 342 HZ PHE A 112 -5.527 6.922 7.085 1.00 0.00 H ATOM 343 N LEU A 113 1.712 6.093 2.849 1.00 0.00 N ATOM 344 CA LEU A 113 3.120 5.936 2.493 1.00 0.00 C ATOM 345 C LEU A 113 4.020 6.053 3.721 1.00 0.00 C ATOM 346 O LEU A 113 3.779 6.872 4.609 1.00 0.00 O ATOM 347 CB LEU A 113 3.505 6.984 1.435 1.00 0.00 C ATOM 348 CG LEU A 113 4.918 6.865 0.839 1.00 0.00 C ATOM 349 CD1 LEU A 113 5.973 7.325 1.833 1.00 0.00 C ATOM 350 CD2 LEU A 113 5.193 5.436 0.392 1.00 0.00 C ATOM 351 H LEU A 113 1.178 6.770 2.381 1.00 0.00 H ATOM 352 HA LEU A 113 3.242 4.952 2.069 1.00 0.00 H ATOM 353 HB2 LEU A 113 2.794 6.916 0.625 1.00 0.00 H ATOM 354 HB3 LEU A 113 3.414 7.962 1.884 1.00 0.00 H ATOM 355 HG LEU A 113 4.984 7.501 -0.030 1.00 0.00 H ATOM 356 HD11 LEU A 113 5.492 7.789 2.682 1.00 0.00 H ATOM 357 HD12 LEU A 113 6.628 8.040 1.357 1.00 0.00 H ATOM 358 HD13 LEU A 113 6.550 6.475 2.166 1.00 0.00 H ATOM 359 HD21 LEU A 113 4.390 5.097 -0.247 1.00 0.00 H ATOM 360 HD22 LEU A 113 5.259 4.795 1.258 1.00 0.00 H ATOM 361 HD23 LEU A 113 6.124 5.403 -0.153 1.00 0.00 H ATOM 362 N THR A 114 5.063 5.225 3.757 1.00 0.00 N ATOM 363 CA THR A 114 6.012 5.222 4.864 1.00 0.00 C ATOM 364 C THR A 114 7.349 4.627 4.426 1.00 0.00 C ATOM 365 O THR A 114 7.792 3.604 4.954 1.00 0.00 O ATOM 366 CB THR A 114 5.475 4.425 6.072 1.00 0.00 C ATOM 367 OG1 THR A 114 4.151 4.865 6.399 1.00 0.00 O ATOM 368 CG2 THR A 114 6.378 4.605 7.285 1.00 0.00 C ATOM 369 H THR A 114 5.197 4.598 3.015 1.00 0.00 H ATOM 370 HA THR A 114 6.168 6.246 5.173 1.00 0.00 H ATOM 371 HB THR A 114 5.447 3.374 5.814 1.00 0.00 H ATOM 372 HG1 THR A 114 4.148 5.245 7.281 1.00 0.00 H ATOM 373 HG21 THR A 114 7.341 4.974 6.965 1.00 0.00 H ATOM 374 HG22 THR A 114 6.503 3.656 7.785 1.00 0.00 H ATOM 375 HG23 THR A 114 5.928 5.313 7.966 1.00 0.00 H ATOM 376 N GLY A 115 7.985 5.271 3.447 1.00 0.00 N ATOM 377 CA GLY A 115 9.262 4.796 2.946 1.00 0.00 C ATOM 378 C GLY A 115 9.740 5.570 1.732 1.00 0.00 C ATOM 379 O GLY A 115 10.246 4.986 0.776 1.00 0.00 O ATOM 380 H GLY A 115 7.582 6.075 3.064 1.00 0.00 H ATOM 381 HA2 GLY A 115 9.998 4.886 3.726 1.00 0.00 H ATOM 382 HA3 GLY A 115 9.164 3.755 2.677 1.00 0.00 H ATOM 383 N GLY A 116 9.580 6.888 1.762 1.00 0.00 N ATOM 384 CA GLY A 116 10.005 7.705 0.642 1.00 0.00 C ATOM 385 C GLY A 116 11.507 7.917 0.593 1.00 0.00 C ATOM 386 O GLY A 116 12.100 8.425 1.547 1.00 0.00 O ATOM 387 H GLY A 116 9.169 7.307 2.548 1.00 0.00 H ATOM 388 HA2 GLY A 116 9.694 7.223 -0.273 1.00 0.00 H ATOM 389 HA3 GLY A 116 9.520 8.667 0.710 1.00 0.00 H ATOM 390 N ASP A 117 12.118 7.544 -0.531 1.00 0.00 N ATOM 391 CA ASP A 117 13.559 7.704 -0.729 1.00 0.00 C ATOM 392 C ASP A 117 14.367 6.814 0.216 1.00 0.00 C ATOM 393 O ASP A 117 15.268 7.287 0.908 1.00 0.00 O ATOM 394 CB ASP A 117 13.962 9.167 -0.545 1.00 0.00 C ATOM 395 CG ASP A 117 13.293 10.083 -1.551 1.00 0.00 C ATOM 396 OD1 ASP A 117 12.045 10.139 -1.564 1.00 0.00 O ATOM 397 OD2 ASP A 117 14.017 10.744 -2.325 1.00 0.00 O ATOM 398 H ASP A 117 11.583 7.158 -1.254 1.00 0.00 H ATOM 399 HA ASP A 117 13.780 7.410 -1.745 1.00 0.00 H ATOM 400 HB2 ASP A 117 13.683 9.488 0.447 1.00 0.00 H ATOM 401 HB3 ASP A 117 15.032 9.257 -0.661 1.00 0.00 H ATOM 402 N LEU A 118 14.049 5.522 0.228 1.00 0.00 N ATOM 403 CA LEU A 118 14.759 4.569 1.075 1.00 0.00 C ATOM 404 C LEU A 118 15.438 3.485 0.249 1.00 0.00 C ATOM 405 O LEU A 118 14.947 3.101 -0.812 1.00 0.00 O ATOM 406 CB LEU A 118 13.818 3.920 2.095 1.00 0.00 C ATOM 407 CG LEU A 118 13.530 4.747 3.349 1.00 0.00 C ATOM 408 CD1 LEU A 118 12.721 5.987 3.007 1.00 0.00 C ATOM 409 CD2 LEU A 118 12.807 3.902 4.386 1.00 0.00 C ATOM 410 H LEU A 118 13.329 5.201 -0.353 1.00 0.00 H ATOM 411 HA LEU A 118 15.523 5.114 1.604 1.00 0.00 H ATOM 412 HB2 LEU A 118 12.878 3.716 1.603 1.00 0.00 H ATOM 413 HB3 LEU A 118 14.252 2.981 2.404 1.00 0.00 H ATOM 414 HG LEU A 118 14.466 5.071 3.780 1.00 0.00 H ATOM 415 HD11 LEU A 118 12.256 6.372 3.902 1.00 0.00 H ATOM 416 HD12 LEU A 118 11.957 5.730 2.286 1.00 0.00 H ATOM 417 HD13 LEU A 118 13.373 6.738 2.588 1.00 0.00 H ATOM 418 HD21 LEU A 118 12.613 4.497 5.266 1.00 0.00 H ATOM 419 HD22 LEU A 118 13.425 3.057 4.653 1.00 0.00 H ATOM 420 HD23 LEU A 118 11.872 3.548 3.977 1.00 0.00 H ATOM 421 N PRO A 119 16.583 2.976 0.741 1.00 0.00 N ATOM 422 CA PRO A 119 17.344 1.920 0.065 1.00 0.00 C ATOM 423 C PRO A 119 16.480 0.697 -0.223 1.00 0.00 C ATOM 424 O PRO A 119 16.486 -0.272 0.537 1.00 0.00 O ATOM 425 CB PRO A 119 18.448 1.566 1.067 1.00 0.00 C ATOM 426 CG PRO A 119 18.577 2.765 1.944 1.00 0.00 C ATOM 427 CD PRO A 119 17.211 3.390 2.007 1.00 0.00 C ATOM 428 HA PRO A 119 17.784 2.275 -0.854 1.00 0.00 H ATOM 429 HB2 PRO A 119 18.156 0.693 1.633 1.00 0.00 H ATOM 430 HB3 PRO A 119 19.366 1.366 0.536 1.00 0.00 H ATOM 431 HG2 PRO A 119 18.896 2.463 2.931 1.00 0.00 H ATOM 432 HG3 PRO A 119 19.286 3.457 1.515 1.00 0.00 H ATOM 433 HD2 PRO A 119 16.655 3.012 2.852 1.00 0.00 H ATOM 434 HD3 PRO A 119 17.294 4.465 2.060 1.00 0.00 H ATOM 435 N ALA A 120 15.723 0.762 -1.315 1.00 0.00 N ATOM 436 CA ALA A 120 14.834 -0.324 -1.700 1.00 0.00 C ATOM 437 C ALA A 120 13.770 -0.551 -0.630 1.00 0.00 C ATOM 438 O ALA A 120 13.067 -1.560 -0.640 1.00 0.00 O ATOM 439 CB ALA A 120 15.624 -1.599 -1.950 1.00 0.00 C ATOM 440 H ALA A 120 15.755 1.571 -1.868 1.00 0.00 H ATOM 441 HA ALA A 120 14.346 -0.043 -2.622 1.00 0.00 H ATOM 442 HB1 ALA A 120 15.168 -2.417 -1.413 1.00 0.00 H ATOM 443 HB2 ALA A 120 16.640 -1.465 -1.610 1.00 0.00 H ATOM 444 HB3 ALA A 120 15.625 -1.820 -3.008 1.00 0.00 H ATOM 445 N LEU A 121 13.654 0.410 0.285 1.00 0.00 N ATOM 446 CA LEU A 121 12.674 0.339 1.362 1.00 0.00 C ATOM 447 C LEU A 121 12.694 -1.019 2.057 1.00 0.00 C ATOM 448 O LEU A 121 11.685 -1.725 2.086 1.00 0.00 O ATOM 449 CB LEU A 121 11.269 0.633 0.832 1.00 0.00 C ATOM 450 CG LEU A 121 11.004 2.091 0.455 1.00 0.00 C ATOM 451 CD1 LEU A 121 11.887 2.520 -0.707 1.00 0.00 C ATOM 452 CD2 LEU A 121 9.536 2.288 0.109 1.00 0.00 C ATOM 453 H LEU A 121 14.241 1.193 0.228 1.00 0.00 H ATOM 454 HA LEU A 121 12.934 1.097 2.085 1.00 0.00 H ATOM 455 HB2 LEU A 121 11.104 0.024 -0.042 1.00 0.00 H ATOM 456 HB3 LEU A 121 10.556 0.345 1.590 1.00 0.00 H ATOM 457 HG LEU A 121 11.235 2.722 1.300 1.00 0.00 H ATOM 458 HD11 LEU A 121 12.457 3.392 -0.422 1.00 0.00 H ATOM 459 HD12 LEU A 121 11.271 2.755 -1.561 1.00 0.00 H ATOM 460 HD13 LEU A 121 12.563 1.716 -0.959 1.00 0.00 H ATOM 461 HD21 LEU A 121 9.416 2.293 -0.964 1.00 0.00 H ATOM 462 HD22 LEU A 121 9.195 3.230 0.515 1.00 0.00 H ATOM 463 HD23 LEU A 121 8.956 1.482 0.533 1.00 0.00 H ATOM 464 N ASP A 122 13.844 -1.379 2.618 1.00 0.00 N ATOM 465 CA ASP A 122 13.989 -2.650 3.320 1.00 0.00 C ATOM 466 C ASP A 122 13.346 -2.575 4.705 1.00 0.00 C ATOM 467 O ASP A 122 13.934 -2.996 5.702 1.00 0.00 O ATOM 468 CB ASP A 122 15.470 -3.022 3.442 1.00 0.00 C ATOM 469 CG ASP A 122 15.676 -4.394 4.055 1.00 0.00 C ATOM 470 OD1 ASP A 122 15.202 -5.386 3.463 1.00 0.00 O ATOM 471 OD2 ASP A 122 16.313 -4.476 5.127 1.00 0.00 O ATOM 472 H ASP A 122 14.612 -0.773 2.563 1.00 0.00 H ATOM 473 HA ASP A 122 13.482 -3.408 2.740 1.00 0.00 H ATOM 474 HB2 ASP A 122 15.919 -3.016 2.461 1.00 0.00 H ATOM 475 HB3 ASP A 122 15.966 -2.293 4.065 1.00 0.00 H ATOM 476 N GLY A 123 12.136 -2.028 4.758 1.00 0.00 N ATOM 477 CA GLY A 123 11.429 -1.894 6.016 1.00 0.00 C ATOM 478 C GLY A 123 10.165 -1.067 5.880 1.00 0.00 C ATOM 479 O GLY A 123 9.223 -1.226 6.657 1.00 0.00 O ATOM 480 H GLY A 123 11.719 -1.706 3.935 1.00 0.00 H ATOM 481 HA2 GLY A 123 11.166 -2.877 6.374 1.00 0.00 H ATOM 482 HA3 GLY A 123 12.082 -1.422 6.736 1.00 0.00 H ATOM 483 N ALA A 124 10.152 -0.178 4.888 1.00 0.00 N ATOM 484 CA ALA A 124 9.005 0.689 4.640 1.00 0.00 C ATOM 485 C ALA A 124 7.710 -0.112 4.572 1.00 0.00 C ATOM 486 O ALA A 124 7.722 -1.305 4.272 1.00 0.00 O ATOM 487 CB ALA A 124 9.207 1.470 3.353 1.00 0.00 C ATOM 488 H ALA A 124 10.937 -0.102 4.308 1.00 0.00 H ATOM 489 HA ALA A 124 8.939 1.396 5.454 1.00 0.00 H ATOM 490 HB1 ALA A 124 8.514 2.299 3.322 1.00 0.00 H ATOM 491 HB2 ALA A 124 9.032 0.823 2.507 1.00 0.00 H ATOM 492 HB3 ALA A 124 10.218 1.847 3.315 1.00 0.00 H ATOM 493 N ARG A 125 6.593 0.551 4.860 1.00 0.00 N ATOM 494 CA ARG A 125 5.292 -0.110 4.834 1.00 0.00 C ATOM 495 C ARG A 125 4.158 0.904 4.724 1.00 0.00 C ATOM 496 O ARG A 125 4.106 1.877 5.475 1.00 0.00 O ATOM 497 CB ARG A 125 5.112 -0.957 6.094 1.00 0.00 C ATOM 498 CG ARG A 125 5.208 -0.160 7.386 1.00 0.00 C ATOM 499 CD ARG A 125 5.024 -1.050 8.604 1.00 0.00 C ATOM 500 NE ARG A 125 5.169 -0.304 9.851 1.00 0.00 N ATOM 501 CZ ARG A 125 5.058 -0.852 11.058 1.00 0.00 C ATOM 502 NH1 ARG A 125 4.792 -2.146 11.180 1.00 0.00 N ATOM 503 NH2 ARG A 125 5.212 -0.107 12.144 1.00 0.00 N ATOM 504 H ARG A 125 6.646 1.502 5.096 1.00 0.00 H ATOM 505 HA ARG A 125 5.265 -0.758 3.971 1.00 0.00 H ATOM 506 HB2 ARG A 125 4.143 -1.433 6.060 1.00 0.00 H ATOM 507 HB3 ARG A 125 5.875 -1.717 6.112 1.00 0.00 H ATOM 508 HG2 ARG A 125 6.179 0.309 7.436 1.00 0.00 H ATOM 509 HG3 ARG A 125 4.438 0.598 7.386 1.00 0.00 H ATOM 510 HD2 ARG A 125 4.038 -1.487 8.570 1.00 0.00 H ATOM 511 HD3 ARG A 125 5.767 -1.834 8.577 1.00 0.00 H ATOM 512 HE ARG A 125 5.363 0.655 9.787 1.00 0.00 H ATOM 513 HH11 ARG A 125 4.674 -2.712 10.363 1.00 0.00 H ATOM 514 HH12 ARG A 125 4.708 -2.555 12.089 1.00 0.00 H ATOM 515 HH21 ARG A 125 5.412 0.869 12.056 1.00 0.00 H ATOM 516 HH22 ARG A 125 5.127 -0.520 13.050 1.00 0.00 H ATOM 517 N VAL A 126 3.249 0.666 3.783 1.00 0.00 N ATOM 518 CA VAL A 126 2.116 1.557 3.577 1.00 0.00 C ATOM 519 C VAL A 126 0.818 0.920 4.066 1.00 0.00 C ATOM 520 O VAL A 126 0.539 -0.247 3.781 1.00 0.00 O ATOM 521 CB VAL A 126 1.962 1.941 2.093 1.00 0.00 C ATOM 522 CG1 VAL A 126 3.195 2.683 1.607 1.00 0.00 C ATOM 523 CG2 VAL A 126 1.705 0.709 1.241 1.00 0.00 C ATOM 524 H VAL A 126 3.343 -0.129 3.218 1.00 0.00 H ATOM 525 HA VAL A 126 2.296 2.461 4.140 1.00 0.00 H ATOM 526 HB VAL A 126 1.112 2.600 1.998 1.00 0.00 H ATOM 527 HG11 VAL A 126 2.922 3.349 0.802 1.00 0.00 H ATOM 528 HG12 VAL A 126 3.928 1.974 1.254 1.00 0.00 H ATOM 529 HG13 VAL A 126 3.615 3.257 2.421 1.00 0.00 H ATOM 530 HG21 VAL A 126 0.761 0.267 1.523 1.00 0.00 H ATOM 531 HG22 VAL A 126 2.498 -0.008 1.396 1.00 0.00 H ATOM 532 HG23 VAL A 126 1.673 0.991 0.199 1.00 0.00 H ATOM 533 N GLU A 127 0.027 1.696 4.801 1.00 0.00 N ATOM 534 CA GLU A 127 -1.245 1.208 5.324 1.00 0.00 C ATOM 535 C GLU A 127 -2.391 1.586 4.393 1.00 0.00 C ATOM 536 O GLU A 127 -2.611 2.763 4.108 1.00 0.00 O ATOM 537 CB GLU A 127 -1.497 1.769 6.723 1.00 0.00 C ATOM 538 CG GLU A 127 -0.472 1.313 7.749 1.00 0.00 C ATOM 539 CD GLU A 127 -0.701 1.920 9.120 1.00 0.00 C ATOM 540 OE1 GLU A 127 -1.662 2.703 9.270 1.00 0.00 O ATOM 541 OE2 GLU A 127 0.080 1.610 10.044 1.00 0.00 O ATOM 542 H GLU A 127 0.304 2.619 4.992 1.00 0.00 H ATOM 543 HA GLU A 127 -1.186 0.132 5.383 1.00 0.00 H ATOM 544 HB2 GLU A 127 -1.473 2.848 6.677 1.00 0.00 H ATOM 545 HB3 GLU A 127 -2.474 1.453 7.056 1.00 0.00 H ATOM 546 HG2 GLU A 127 -0.525 0.237 7.835 1.00 0.00 H ATOM 547 HG3 GLU A 127 0.511 1.596 7.405 1.00 0.00 H ATOM 548 N PHE A 128 -3.116 0.579 3.919 1.00 0.00 N ATOM 549 CA PHE A 128 -4.240 0.805 3.015 1.00 0.00 C ATOM 550 C PHE A 128 -5.538 1.039 3.779 1.00 0.00 C ATOM 551 O PHE A 128 -5.742 0.499 4.867 1.00 0.00 O ATOM 552 CB PHE A 128 -4.412 -0.372 2.053 1.00 0.00 C ATOM 553 CG PHE A 128 -3.262 -0.556 1.105 1.00 0.00 C ATOM 554 CD1 PHE A 128 -2.044 -1.040 1.555 1.00 0.00 C ATOM 555 CD2 PHE A 128 -3.399 -0.236 -0.237 1.00 0.00 C ATOM 556 CE1 PHE A 128 -0.985 -1.205 0.683 1.00 0.00 C ATOM 557 CE2 PHE A 128 -2.343 -0.400 -1.113 1.00 0.00 C ATOM 558 CZ PHE A 128 -1.135 -0.884 -0.653 1.00 0.00 C ATOM 559 H PHE A 128 -2.890 -0.336 4.183 1.00 0.00 H ATOM 560 HA PHE A 128 -4.019 1.691 2.439 1.00 0.00 H ATOM 561 HB2 PHE A 128 -4.517 -1.282 2.626 1.00 0.00 H ATOM 562 HB3 PHE A 128 -5.304 -0.218 1.465 1.00 0.00 H ATOM 563 HD1 PHE A 128 -1.926 -1.292 2.598 1.00 0.00 H ATOM 564 HD2 PHE A 128 -4.343 0.145 -0.598 1.00 0.00 H ATOM 565 HE1 PHE A 128 -0.041 -1.584 1.046 1.00 0.00 H ATOM 566 HE2 PHE A 128 -2.462 -0.148 -2.156 1.00 0.00 H ATOM 567 HZ PHE A 128 -0.308 -1.013 -1.335 1.00 0.00 H ATOM 568 N ARG A 129 -6.415 1.840 3.186 1.00 0.00 N ATOM 569 CA ARG A 129 -7.709 2.151 3.780 1.00 0.00 C ATOM 570 C ARG A 129 -8.708 2.503 2.683 1.00 0.00 C ATOM 571 O ARG A 129 -8.439 3.359 1.841 1.00 0.00 O ATOM 572 CB ARG A 129 -7.581 3.311 4.770 1.00 0.00 C ATOM 573 CG ARG A 129 -8.890 3.699 5.427 1.00 0.00 C ATOM 574 CD ARG A 129 -8.711 4.865 6.387 1.00 0.00 C ATOM 575 NE ARG A 129 -9.976 5.284 6.987 1.00 0.00 N ATOM 576 CZ ARG A 129 -10.718 4.507 7.772 1.00 0.00 C ATOM 577 NH1 ARG A 129 -10.316 3.278 8.071 1.00 0.00 N ATOM 578 NH2 ARG A 129 -11.862 4.961 8.264 1.00 0.00 N ATOM 579 H ARG A 129 -6.189 2.227 2.314 1.00 0.00 H ATOM 580 HA ARG A 129 -8.058 1.273 4.303 1.00 0.00 H ATOM 581 HB2 ARG A 129 -6.880 3.034 5.543 1.00 0.00 H ATOM 582 HB3 ARG A 129 -7.205 4.172 4.248 1.00 0.00 H ATOM 583 HG2 ARG A 129 -9.599 3.980 4.662 1.00 0.00 H ATOM 584 HG3 ARG A 129 -9.263 2.853 5.972 1.00 0.00 H ATOM 585 HD2 ARG A 129 -8.033 4.565 7.173 1.00 0.00 H ATOM 586 HD3 ARG A 129 -8.287 5.699 5.846 1.00 0.00 H ATOM 587 HE ARG A 129 -10.292 6.190 6.789 1.00 0.00 H ATOM 588 HH11 ARG A 129 -9.452 2.933 7.706 1.00 0.00 H ATOM 589 HH12 ARG A 129 -10.877 2.699 8.662 1.00 0.00 H ATOM 590 HH21 ARG A 129 -12.168 5.888 8.045 1.00 0.00 H ATOM 591 HH22 ARG A 129 -12.420 4.377 8.853 1.00 0.00 H ATOM 592 N CYS A 130 -9.852 1.828 2.686 1.00 0.00 N ATOM 593 CA CYS A 130 -10.874 2.064 1.674 1.00 0.00 C ATOM 594 C CYS A 130 -11.842 3.165 2.102 1.00 0.00 C ATOM 595 O CYS A 130 -12.072 3.380 3.292 1.00 0.00 O ATOM 596 CB CYS A 130 -11.640 0.776 1.373 1.00 0.00 C ATOM 597 SG CYS A 130 -12.676 0.882 -0.121 1.00 0.00 S ATOM 598 H CYS A 130 -10.007 1.147 3.374 1.00 0.00 H ATOM 599 HA CYS A 130 -10.370 2.384 0.774 1.00 0.00 H ATOM 600 HB2 CYS A 130 -10.936 -0.030 1.230 1.00 0.00 H ATOM 601 HB3 CYS A 130 -12.286 0.544 2.206 1.00 0.00 H ATOM 602 N ASP A 131 -12.400 3.860 1.113 1.00 0.00 N ATOM 603 CA ASP A 131 -13.343 4.947 1.359 1.00 0.00 C ATOM 604 C ASP A 131 -14.488 4.500 2.268 1.00 0.00 C ATOM 605 O ASP A 131 -14.849 3.325 2.289 1.00 0.00 O ATOM 606 CB ASP A 131 -13.907 5.467 0.035 1.00 0.00 C ATOM 607 CG ASP A 131 -14.652 4.397 -0.738 1.00 0.00 C ATOM 608 OD1 ASP A 131 -14.022 3.384 -1.106 1.00 0.00 O ATOM 609 OD2 ASP A 131 -15.866 4.573 -0.975 1.00 0.00 O ATOM 610 H ASP A 131 -12.168 3.635 0.188 1.00 0.00 H ATOM 611 HA ASP A 131 -12.805 5.746 1.847 1.00 0.00 H ATOM 612 HB2 ASP A 131 -14.588 6.281 0.235 1.00 0.00 H ATOM 613 HB3 ASP A 131 -13.094 5.826 -0.579 1.00 0.00 H ATOM 614 N PRO A 132 -15.071 5.444 3.037 1.00 0.00 N ATOM 615 CA PRO A 132 -16.182 5.159 3.958 1.00 0.00 C ATOM 616 C PRO A 132 -17.435 4.664 3.237 1.00 0.00 C ATOM 617 O PRO A 132 -18.421 5.391 3.110 1.00 0.00 O ATOM 618 CB PRO A 132 -16.454 6.510 4.630 1.00 0.00 C ATOM 619 CG PRO A 132 -15.879 7.524 3.702 1.00 0.00 C ATOM 620 CD PRO A 132 -14.689 6.867 3.066 1.00 0.00 C ATOM 621 HA PRO A 132 -15.894 4.436 4.707 1.00 0.00 H ATOM 622 HB2 PRO A 132 -17.518 6.646 4.754 1.00 0.00 H ATOM 623 HB3 PRO A 132 -15.968 6.539 5.594 1.00 0.00 H ATOM 624 HG2 PRO A 132 -16.608 7.789 2.950 1.00 0.00 H ATOM 625 HG3 PRO A 132 -15.574 8.400 4.256 1.00 0.00 H ATOM 626 HD2 PRO A 132 -14.536 7.247 2.067 1.00 0.00 H ATOM 627 HD3 PRO A 132 -13.807 7.018 3.670 1.00 0.00 H ATOM 628 N ASP A 133 -17.384 3.420 2.775 1.00 0.00 N ATOM 629 CA ASP A 133 -18.501 2.804 2.070 1.00 0.00 C ATOM 630 C ASP A 133 -18.169 1.353 1.751 1.00 0.00 C ATOM 631 O ASP A 133 -18.999 0.459 1.917 1.00 0.00 O ATOM 632 CB ASP A 133 -18.818 3.571 0.783 1.00 0.00 C ATOM 633 CG ASP A 133 -20.040 3.028 0.068 1.00 0.00 C ATOM 634 OD1 ASP A 133 -20.026 1.841 -0.321 1.00 0.00 O ATOM 635 OD2 ASP A 133 -21.014 3.792 -0.104 1.00 0.00 O ATOM 636 H ASP A 133 -16.572 2.896 2.916 1.00 0.00 H ATOM 637 HA ASP A 133 -19.360 2.832 2.722 1.00 0.00 H ATOM 638 HB2 ASP A 133 -18.995 4.608 1.024 1.00 0.00 H ATOM 639 HB3 ASP A 133 -17.972 3.500 0.113 1.00 0.00 H ATOM 640 N PHE A 134 -16.939 1.130 1.303 1.00 0.00 N ATOM 641 CA PHE A 134 -16.465 -0.207 0.972 1.00 0.00 C ATOM 642 C PHE A 134 -15.437 -0.655 2.007 1.00 0.00 C ATOM 643 O PHE A 134 -14.652 0.158 2.495 1.00 0.00 O ATOM 644 CB PHE A 134 -15.840 -0.230 -0.427 1.00 0.00 C ATOM 645 CG PHE A 134 -16.739 0.296 -1.514 1.00 0.00 C ATOM 646 CD1 PHE A 134 -17.092 1.637 -1.553 1.00 0.00 C ATOM 647 CD2 PHE A 134 -17.227 -0.550 -2.497 1.00 0.00 C ATOM 648 CE1 PHE A 134 -17.916 2.122 -2.552 1.00 0.00 C ATOM 649 CE2 PHE A 134 -18.051 -0.069 -3.497 1.00 0.00 C ATOM 650 CZ PHE A 134 -18.396 1.268 -3.525 1.00 0.00 C ATOM 651 H PHE A 134 -16.325 1.889 1.205 1.00 0.00 H ATOM 652 HA PHE A 134 -17.309 -0.879 0.999 1.00 0.00 H ATOM 653 HB2 PHE A 134 -14.945 0.372 -0.421 1.00 0.00 H ATOM 654 HB3 PHE A 134 -15.580 -1.248 -0.679 1.00 0.00 H ATOM 655 HD1 PHE A 134 -16.718 2.307 -0.794 1.00 0.00 H ATOM 656 HD2 PHE A 134 -16.959 -1.595 -2.477 1.00 0.00 H ATOM 657 HE1 PHE A 134 -18.184 3.168 -2.570 1.00 0.00 H ATOM 658 HE2 PHE A 134 -18.426 -0.740 -4.257 1.00 0.00 H ATOM 659 HZ PHE A 134 -19.040 1.645 -4.306 1.00 0.00 H ATOM 660 N HIS A 135 -15.442 -1.940 2.350 1.00 0.00 N ATOM 661 CA HIS A 135 -14.499 -2.451 3.339 1.00 0.00 C ATOM 662 C HIS A 135 -13.308 -3.136 2.675 1.00 0.00 C ATOM 663 O HIS A 135 -13.461 -3.914 1.732 1.00 0.00 O ATOM 664 CB HIS A 135 -15.195 -3.402 4.323 1.00 0.00 C ATOM 665 CG HIS A 135 -15.897 -4.568 3.690 1.00 0.00 C ATOM 666 ND1 HIS A 135 -16.592 -5.508 4.424 1.00 0.00 N ATOM 667 CD2 HIS A 135 -16.015 -4.948 2.395 1.00 0.00 C ATOM 668 CE1 HIS A 135 -17.105 -6.412 3.608 1.00 0.00 C ATOM 669 NE2 HIS A 135 -16.770 -6.094 2.373 1.00 0.00 N ATOM 670 H HIS A 135 -16.090 -2.548 1.938 1.00 0.00 H ATOM 671 HA HIS A 135 -14.128 -1.600 3.893 1.00 0.00 H ATOM 672 HB2 HIS A 135 -14.458 -3.796 5.007 1.00 0.00 H ATOM 673 HB3 HIS A 135 -15.930 -2.845 4.885 1.00 0.00 H ATOM 674 HD1 HIS A 135 -16.695 -5.511 5.398 1.00 0.00 H ATOM 675 HD2 HIS A 135 -15.592 -4.441 1.539 1.00 0.00 H ATOM 676 HE1 HIS A 135 -17.699 -7.264 3.902 1.00 0.00 H ATOM 677 HE2 HIS A 135 -16.966 -6.631 1.577 1.00 0.00 H ATOM 678 N LEU A 136 -12.116 -2.824 3.175 1.00 0.00 N ATOM 679 CA LEU A 136 -10.880 -3.388 2.646 1.00 0.00 C ATOM 680 C LEU A 136 -10.759 -4.867 3.003 1.00 0.00 C ATOM 681 O LEU A 136 -10.823 -5.240 4.175 1.00 0.00 O ATOM 682 CB LEU A 136 -9.684 -2.604 3.194 1.00 0.00 C ATOM 683 CG LEU A 136 -8.305 -3.120 2.779 1.00 0.00 C ATOM 684 CD1 LEU A 136 -8.203 -3.238 1.266 1.00 0.00 C ATOM 685 CD2 LEU A 136 -7.220 -2.203 3.318 1.00 0.00 C ATOM 686 H LEU A 136 -12.067 -2.189 3.921 1.00 0.00 H ATOM 687 HA LEU A 136 -10.902 -3.289 1.571 1.00 0.00 H ATOM 688 HB2 LEU A 136 -9.773 -1.580 2.863 1.00 0.00 H ATOM 689 HB3 LEU A 136 -9.737 -2.619 4.273 1.00 0.00 H ATOM 690 HG LEU A 136 -8.153 -4.102 3.201 1.00 0.00 H ATOM 691 HD11 LEU A 136 -9.091 -2.823 0.811 1.00 0.00 H ATOM 692 HD12 LEU A 136 -8.110 -4.279 0.992 1.00 0.00 H ATOM 693 HD13 LEU A 136 -7.335 -2.695 0.922 1.00 0.00 H ATOM 694 HD21 LEU A 136 -6.429 -2.113 2.589 1.00 0.00 H ATOM 695 HD22 LEU A 136 -6.822 -2.615 4.233 1.00 0.00 H ATOM 696 HD23 LEU A 136 -7.640 -1.227 3.516 1.00 0.00 H ATOM 697 N VAL A 137 -10.594 -5.704 1.983 1.00 0.00 N ATOM 698 CA VAL A 137 -10.476 -7.145 2.186 1.00 0.00 C ATOM 699 C VAL A 137 -9.338 -7.734 1.352 1.00 0.00 C ATOM 700 O VAL A 137 -9.571 -8.549 0.459 1.00 0.00 O ATOM 701 CB VAL A 137 -11.790 -7.865 1.822 1.00 0.00 C ATOM 702 CG1 VAL A 137 -11.729 -9.333 2.222 1.00 0.00 C ATOM 703 CG2 VAL A 137 -12.979 -7.176 2.475 1.00 0.00 C ATOM 704 H VAL A 137 -10.558 -5.346 1.071 1.00 0.00 H ATOM 705 HA VAL A 137 -10.271 -7.319 3.232 1.00 0.00 H ATOM 706 HB VAL A 137 -11.918 -7.813 0.751 1.00 0.00 H ATOM 707 HG11 VAL A 137 -10.727 -9.705 2.071 1.00 0.00 H ATOM 708 HG12 VAL A 137 -12.420 -9.900 1.614 1.00 0.00 H ATOM 709 HG13 VAL A 137 -11.999 -9.434 3.263 1.00 0.00 H ATOM 710 HG21 VAL A 137 -13.140 -6.216 2.008 1.00 0.00 H ATOM 711 HG22 VAL A 137 -12.780 -7.036 3.528 1.00 0.00 H ATOM 712 HG23 VAL A 137 -13.861 -7.787 2.354 1.00 0.00 H ATOM 713 N GLY A 138 -8.106 -7.317 1.635 1.00 0.00 N ATOM 714 CA GLY A 138 -6.974 -7.826 0.883 1.00 0.00 C ATOM 715 C GLY A 138 -5.641 -7.412 1.471 1.00 0.00 C ATOM 716 O GLY A 138 -5.399 -7.599 2.663 1.00 0.00 O ATOM 717 H GLY A 138 -7.966 -6.662 2.353 1.00 0.00 H ATOM 718 HA2 GLY A 138 -7.025 -8.906 0.863 1.00 0.00 H ATOM 719 HA3 GLY A 138 -7.037 -7.457 -0.128 1.00 0.00 H ATOM 720 N SER A 139 -4.777 -6.853 0.627 1.00 0.00 N ATOM 721 CA SER A 139 -3.460 -6.405 1.048 1.00 0.00 C ATOM 722 C SER A 139 -3.559 -5.125 1.875 1.00 0.00 C ATOM 723 O SER A 139 -2.962 -4.104 1.533 1.00 0.00 O ATOM 724 CB SER A 139 -2.584 -6.171 -0.178 1.00 0.00 C ATOM 725 OG SER A 139 -2.419 -7.363 -0.925 1.00 0.00 O ATOM 726 H SER A 139 -5.032 -6.740 -0.310 1.00 0.00 H ATOM 727 HA SER A 139 -3.020 -7.182 1.654 1.00 0.00 H ATOM 728 HB2 SER A 139 -3.043 -5.425 -0.810 1.00 0.00 H ATOM 729 HB3 SER A 139 -1.617 -5.826 0.139 1.00 0.00 H ATOM 730 HG SER A 139 -3.221 -7.888 -0.870 1.00 0.00 H ATOM 731 N SER A 140 -4.323 -5.192 2.960 1.00 0.00 N ATOM 732 CA SER A 140 -4.517 -4.051 3.843 1.00 0.00 C ATOM 733 C SER A 140 -3.182 -3.446 4.267 1.00 0.00 C ATOM 734 O SER A 140 -3.104 -2.263 4.596 1.00 0.00 O ATOM 735 CB SER A 140 -5.325 -4.476 5.069 1.00 0.00 C ATOM 736 OG SER A 140 -5.566 -3.378 5.931 1.00 0.00 O ATOM 737 H SER A 140 -4.771 -6.033 3.172 1.00 0.00 H ATOM 738 HA SER A 140 -5.076 -3.305 3.298 1.00 0.00 H ATOM 739 HB2 SER A 140 -6.276 -4.882 4.746 1.00 0.00 H ATOM 740 HB3 SER A 140 -4.779 -5.231 5.612 1.00 0.00 H ATOM 741 HG SER A 140 -6.495 -3.139 5.895 1.00 0.00 H ATOM 742 N ARG A 141 -2.134 -4.263 4.253 1.00 0.00 N ATOM 743 CA ARG A 141 -0.802 -3.805 4.633 1.00 0.00 C ATOM 744 C ARG A 141 0.249 -4.363 3.679 1.00 0.00 C ATOM 745 O ARG A 141 0.285 -5.565 3.418 1.00 0.00 O ATOM 746 CB ARG A 141 -0.484 -4.233 6.068 1.00 0.00 C ATOM 747 CG ARG A 141 -1.481 -3.717 7.092 1.00 0.00 C ATOM 748 CD ARG A 141 -1.164 -4.200 8.503 1.00 0.00 C ATOM 749 NE ARG A 141 0.103 -3.671 9.010 1.00 0.00 N ATOM 750 CZ ARG A 141 1.297 -4.190 8.730 1.00 0.00 C ATOM 751 NH1 ARG A 141 1.395 -5.293 8.001 1.00 0.00 N ATOM 752 NH2 ARG A 141 2.395 -3.616 9.200 1.00 0.00 N ATOM 753 H ARG A 141 -2.258 -5.195 3.979 1.00 0.00 H ATOM 754 HA ARG A 141 -0.790 -2.726 4.575 1.00 0.00 H ATOM 755 HB2 ARG A 141 -0.477 -5.312 6.116 1.00 0.00 H ATOM 756 HB3 ARG A 141 0.496 -3.863 6.333 1.00 0.00 H ATOM 757 HG2 ARG A 141 -1.462 -2.637 7.082 1.00 0.00 H ATOM 758 HG3 ARG A 141 -2.468 -4.062 6.821 1.00 0.00 H ATOM 759 HD2 ARG A 141 -1.960 -3.888 9.162 1.00 0.00 H ATOM 760 HD3 ARG A 141 -1.111 -5.279 8.494 1.00 0.00 H ATOM 761 HE ARG A 141 0.062 -2.874 9.578 1.00 0.00 H ATOM 762 HH11 ARG A 141 0.570 -5.741 7.657 1.00 0.00 H ATOM 763 HH12 ARG A 141 2.295 -5.678 7.794 1.00 0.00 H ATOM 764 HH21 ARG A 141 2.326 -2.792 9.764 1.00 0.00 H ATOM 765 HH22 ARG A 141 3.293 -4.005 8.991 1.00 0.00 H ATOM 766 N SER A 142 1.104 -3.485 3.160 1.00 0.00 N ATOM 767 CA SER A 142 2.154 -3.900 2.233 1.00 0.00 C ATOM 768 C SER A 142 3.518 -3.408 2.702 1.00 0.00 C ATOM 769 O SER A 142 3.743 -2.204 2.836 1.00 0.00 O ATOM 770 CB SER A 142 1.866 -3.360 0.829 1.00 0.00 C ATOM 771 OG SER A 142 0.617 -3.825 0.349 1.00 0.00 O ATOM 772 H SER A 142 1.027 -2.536 3.403 1.00 0.00 H ATOM 773 HA SER A 142 2.166 -4.982 2.195 1.00 0.00 H ATOM 774 HB2 SER A 142 1.848 -2.282 0.856 1.00 0.00 H ATOM 775 HB3 SER A 142 2.642 -3.689 0.153 1.00 0.00 H ATOM 776 HG SER A 142 0.454 -3.464 -0.526 1.00 0.00 H ATOM 777 N VAL A 143 4.429 -4.345 2.941 1.00 0.00 N ATOM 778 CA VAL A 143 5.775 -4.008 3.383 1.00 0.00 C ATOM 779 C VAL A 143 6.767 -4.176 2.240 1.00 0.00 C ATOM 780 O VAL A 143 6.853 -5.243 1.633 1.00 0.00 O ATOM 781 CB VAL A 143 6.215 -4.875 4.580 1.00 0.00 C ATOM 782 CG1 VAL A 143 6.034 -6.352 4.267 1.00 0.00 C ATOM 783 CG2 VAL A 143 7.659 -4.577 4.957 1.00 0.00 C ATOM 784 H VAL A 143 4.192 -5.287 2.806 1.00 0.00 H ATOM 785 HA VAL A 143 5.773 -2.973 3.694 1.00 0.00 H ATOM 786 HB VAL A 143 5.588 -4.630 5.424 1.00 0.00 H ATOM 787 HG11 VAL A 143 6.909 -6.897 4.589 1.00 0.00 H ATOM 788 HG12 VAL A 143 5.901 -6.481 3.203 1.00 0.00 H ATOM 789 HG13 VAL A 143 5.164 -6.726 4.787 1.00 0.00 H ATOM 790 HG21 VAL A 143 7.899 -5.077 5.883 1.00 0.00 H ATOM 791 HG22 VAL A 143 7.787 -3.512 5.078 1.00 0.00 H ATOM 792 HG23 VAL A 143 8.317 -4.932 4.176 1.00 0.00 H ATOM 793 N CYS A 144 7.506 -3.117 1.941 1.00 0.00 N ATOM 794 CA CYS A 144 8.477 -3.156 0.859 1.00 0.00 C ATOM 795 C CYS A 144 9.697 -3.987 1.231 1.00 0.00 C ATOM 796 O CYS A 144 10.063 -4.093 2.402 1.00 0.00 O ATOM 797 CB CYS A 144 8.918 -1.750 0.468 1.00 0.00 C ATOM 798 SG CYS A 144 9.964 -1.713 -1.022 1.00 0.00 S ATOM 799 H CYS A 144 7.388 -2.289 2.452 1.00 0.00 H ATOM 800 HA CYS A 144 7.997 -3.616 0.008 1.00 0.00 H ATOM 801 HB2 CYS A 144 8.046 -1.142 0.278 1.00 0.00 H ATOM 802 HB3 CYS A 144 9.484 -1.318 1.280 1.00 0.00 H ATOM 803 N SER A 145 10.325 -4.564 0.214 1.00 0.00 N ATOM 804 CA SER A 145 11.515 -5.382 0.395 1.00 0.00 C ATOM 805 C SER A 145 12.251 -5.513 -0.933 1.00 0.00 C ATOM 806 O SER A 145 11.682 -5.976 -1.924 1.00 0.00 O ATOM 807 CB SER A 145 11.137 -6.766 0.929 1.00 0.00 C ATOM 808 OG SER A 145 10.459 -6.668 2.169 1.00 0.00 O ATOM 809 H SER A 145 9.980 -4.426 -0.692 1.00 0.00 H ATOM 810 HA SER A 145 12.158 -4.886 1.107 1.00 0.00 H ATOM 811 HB2 SER A 145 10.492 -7.260 0.218 1.00 0.00 H ATOM 812 HB3 SER A 145 12.032 -7.350 1.071 1.00 0.00 H ATOM 813 HG SER A 145 10.064 -7.515 2.387 1.00 0.00 H ATOM 814 N GLN A 146 13.511 -5.087 -0.955 1.00 0.00 N ATOM 815 CA GLN A 146 14.316 -5.139 -2.170 1.00 0.00 C ATOM 816 C GLN A 146 13.629 -4.344 -3.283 1.00 0.00 C ATOM 817 O GLN A 146 13.559 -4.781 -4.432 1.00 0.00 O ATOM 818 CB GLN A 146 14.540 -6.592 -2.602 1.00 0.00 C ATOM 819 CG GLN A 146 15.552 -6.751 -3.727 1.00 0.00 C ATOM 820 CD GLN A 146 15.791 -8.201 -4.113 1.00 0.00 C ATOM 821 OE1 GLN A 146 16.571 -8.488 -5.021 1.00 0.00 O ATOM 822 NE2 GLN A 146 15.124 -9.124 -3.425 1.00 0.00 N ATOM 823 H GLN A 146 13.903 -4.715 -0.137 1.00 0.00 H ATOM 824 HA GLN A 146 15.272 -4.682 -1.955 1.00 0.00 H ATOM 825 HB2 GLN A 146 14.889 -7.157 -1.750 1.00 0.00 H ATOM 826 HB3 GLN A 146 13.599 -7.005 -2.934 1.00 0.00 H ATOM 827 HG2 GLN A 146 15.191 -6.220 -4.594 1.00 0.00 H ATOM 828 HG3 GLN A 146 16.491 -6.322 -3.409 1.00 0.00 H ATOM 829 HE21 GLN A 146 14.520 -8.827 -2.714 1.00 0.00 H ATOM 830 HE22 GLN A 146 15.265 -10.064 -3.660 1.00 0.00 H ATOM 831 N GLY A 147 13.117 -3.172 -2.916 1.00 0.00 N ATOM 832 CA GLY A 147 12.430 -2.312 -3.864 1.00 0.00 C ATOM 833 C GLY A 147 11.201 -2.975 -4.464 1.00 0.00 C ATOM 834 O GLY A 147 10.803 -2.659 -5.587 1.00 0.00 O ATOM 835 H GLY A 147 13.204 -2.888 -1.982 1.00 0.00 H ATOM 836 HA2 GLY A 147 12.124 -1.410 -3.356 1.00 0.00 H ATOM 837 HA3 GLY A 147 13.111 -2.046 -4.659 1.00 0.00 H ATOM 838 N GLN A 148 10.593 -3.888 -3.709 1.00 0.00 N ATOM 839 CA GLN A 148 9.394 -4.591 -4.164 1.00 0.00 C ATOM 840 C GLN A 148 8.427 -4.814 -3.001 1.00 0.00 C ATOM 841 O GLN A 148 8.822 -5.293 -1.939 1.00 0.00 O ATOM 842 CB GLN A 148 9.773 -5.932 -4.798 1.00 0.00 C ATOM 843 CG GLN A 148 8.592 -6.684 -5.394 1.00 0.00 C ATOM 844 CD GLN A 148 7.927 -5.928 -6.528 1.00 0.00 C ATOM 845 OE1 GLN A 148 7.399 -4.833 -6.338 1.00 0.00 O ATOM 846 NE2 GLN A 148 7.949 -6.513 -7.721 1.00 0.00 N ATOM 847 H GLN A 148 10.954 -4.088 -2.820 1.00 0.00 H ATOM 848 HA GLN A 148 8.910 -3.975 -4.907 1.00 0.00 H ATOM 849 HB2 GLN A 148 10.491 -5.754 -5.585 1.00 0.00 H ATOM 850 HB3 GLN A 148 10.227 -6.557 -4.044 1.00 0.00 H ATOM 851 HG2 GLN A 148 8.941 -7.634 -5.770 1.00 0.00 H ATOM 852 HG3 GLN A 148 7.861 -6.852 -4.617 1.00 0.00 H ATOM 853 HE21 GLN A 148 8.389 -7.385 -7.801 1.00 0.00 H ATOM 854 HE22 GLN A 148 7.528 -6.048 -8.472 1.00 0.00 H ATOM 855 N TRP A 149 7.160 -4.458 -3.203 1.00 0.00 N ATOM 856 CA TRP A 149 6.147 -4.615 -2.161 1.00 0.00 C ATOM 857 C TRP A 149 5.783 -6.082 -1.948 1.00 0.00 C ATOM 858 O TRP A 149 5.518 -6.808 -2.905 1.00 0.00 O ATOM 859 CB TRP A 149 4.887 -3.825 -2.513 1.00 0.00 C ATOM 860 CG TRP A 149 5.160 -2.401 -2.882 1.00 0.00 C ATOM 861 CD1 TRP A 149 5.582 -1.934 -4.093 1.00 0.00 C ATOM 862 CD2 TRP A 149 5.050 -1.260 -2.027 1.00 0.00 C ATOM 863 NE1 TRP A 149 5.725 -0.569 -4.047 1.00 0.00 N ATOM 864 CE2 TRP A 149 5.405 -0.132 -2.789 1.00 0.00 C ATOM 865 CE3 TRP A 149 4.678 -1.083 -0.693 1.00 0.00 C ATOM 866 CZ2 TRP A 149 5.403 1.155 -2.258 1.00 0.00 C ATOM 867 CZ3 TRP A 149 4.676 0.195 -0.168 1.00 0.00 C ATOM 868 CH2 TRP A 149 5.035 1.300 -0.949 1.00 0.00 C ATOM 869 H TRP A 149 6.902 -4.077 -4.068 1.00 0.00 H ATOM 870 HA TRP A 149 6.557 -4.224 -1.242 1.00 0.00 H ATOM 871 HB2 TRP A 149 4.396 -4.299 -3.350 1.00 0.00 H ATOM 872 HB3 TRP A 149 4.220 -3.827 -1.664 1.00 0.00 H ATOM 873 HD1 TRP A 149 5.763 -2.557 -4.956 1.00 0.00 H ATOM 874 HE1 TRP A 149 6.011 -0.002 -4.792 1.00 0.00 H ATOM 875 HE3 TRP A 149 4.398 -1.922 -0.074 1.00 0.00 H ATOM 876 HZ2 TRP A 149 5.676 2.018 -2.849 1.00 0.00 H ATOM 877 HZ3 TRP A 149 4.394 0.351 0.862 1.00 0.00 H ATOM 878 HH2 TRP A 149 5.020 2.280 -0.496 1.00 0.00 H ATOM 879 N SER A 150 5.761 -6.504 -0.686 1.00 0.00 N ATOM 880 CA SER A 150 5.414 -7.879 -0.347 1.00 0.00 C ATOM 881 C SER A 150 4.030 -8.239 -0.878 1.00 0.00 C ATOM 882 O SER A 150 3.885 -9.152 -1.691 1.00 0.00 O ATOM 883 CB SER A 150 5.462 -8.086 1.168 1.00 0.00 C ATOM 884 OG SER A 150 6.770 -7.874 1.671 1.00 0.00 O ATOM 885 H SER A 150 5.971 -5.874 0.034 1.00 0.00 H ATOM 886 HA SER A 150 6.142 -8.527 -0.811 1.00 0.00 H ATOM 887 HB2 SER A 150 4.788 -7.390 1.646 1.00 0.00 H ATOM 888 HB3 SER A 150 5.161 -9.097 1.401 1.00 0.00 H ATOM 889 HG SER A 150 6.817 -8.177 2.581 1.00 0.00 H ATOM 890 N THR A 151 3.012 -7.512 -0.416 1.00 0.00 N ATOM 891 CA THR A 151 1.643 -7.758 -0.851 1.00 0.00 C ATOM 892 C THR A 151 1.217 -6.762 -1.928 1.00 0.00 C ATOM 893 O THR A 151 1.438 -5.558 -1.792 1.00 0.00 O ATOM 894 CB THR A 151 0.655 -7.679 0.327 1.00 0.00 C ATOM 895 OG1 THR A 151 0.722 -6.386 0.937 1.00 0.00 O ATOM 896 CG2 THR A 151 0.962 -8.751 1.362 1.00 0.00 C ATOM 897 H THR A 151 3.188 -6.793 0.232 1.00 0.00 H ATOM 898 HA THR A 151 1.600 -8.756 -1.262 1.00 0.00 H ATOM 899 HB THR A 151 -0.345 -7.839 -0.050 1.00 0.00 H ATOM 900 HG1 THR A 151 1.366 -6.400 1.650 1.00 0.00 H ATOM 901 HG21 THR A 151 1.849 -9.293 1.068 1.00 0.00 H ATOM 902 HG22 THR A 151 0.129 -9.433 1.431 1.00 0.00 H ATOM 903 HG23 THR A 151 1.127 -8.286 2.323 1.00 0.00 H ATOM 904 N PRO A 152 0.599 -7.252 -3.019 1.00 0.00 N ATOM 905 CA PRO A 152 0.143 -6.397 -4.124 1.00 0.00 C ATOM 906 C PRO A 152 -0.961 -5.435 -3.695 1.00 0.00 C ATOM 907 O PRO A 152 -1.117 -5.138 -2.512 1.00 0.00 O ATOM 908 CB PRO A 152 -0.396 -7.394 -5.161 1.00 0.00 C ATOM 909 CG PRO A 152 0.156 -8.720 -4.758 1.00 0.00 C ATOM 910 CD PRO A 152 0.297 -8.669 -3.266 1.00 0.00 C ATOM 911 HA PRO A 152 0.958 -5.834 -4.553 1.00 0.00 H ATOM 912 HB2 PRO A 152 -1.475 -7.394 -5.135 1.00 0.00 H ATOM 913 HB3 PRO A 152 -0.057 -7.109 -6.146 1.00 0.00 H ATOM 914 HG2 PRO A 152 -0.528 -9.506 -5.044 1.00 0.00 H ATOM 915 HG3 PRO A 152 1.120 -8.873 -5.221 1.00 0.00 H ATOM 916 HD2 PRO A 152 -0.627 -8.958 -2.788 1.00 0.00 H ATOM 917 HD3 PRO A 152 1.110 -9.301 -2.940 1.00 0.00 H ATOM 918 N LYS A 153 -1.728 -4.956 -4.669 1.00 0.00 N ATOM 919 CA LYS A 153 -2.827 -4.034 -4.397 1.00 0.00 C ATOM 920 C LYS A 153 -4.111 -4.800 -4.079 1.00 0.00 C ATOM 921 O LYS A 153 -4.503 -5.700 -4.822 1.00 0.00 O ATOM 922 CB LYS A 153 -3.050 -3.107 -5.595 1.00 0.00 C ATOM 923 CG LYS A 153 -1.891 -2.158 -5.859 1.00 0.00 C ATOM 924 CD LYS A 153 -1.695 -1.172 -4.716 1.00 0.00 C ATOM 925 CE LYS A 153 -2.895 -0.248 -4.559 1.00 0.00 C ATOM 926 NZ LYS A 153 -3.143 0.556 -5.787 1.00 0.00 N ATOM 927 H LYS A 153 -1.555 -5.234 -5.592 1.00 0.00 H ATOM 928 HA LYS A 153 -2.554 -3.439 -3.538 1.00 0.00 H ATOM 929 HB2 LYS A 153 -3.196 -3.711 -6.477 1.00 0.00 H ATOM 930 HB3 LYS A 153 -3.938 -2.517 -5.420 1.00 0.00 H ATOM 931 HG2 LYS A 153 -0.986 -2.736 -5.979 1.00 0.00 H ATOM 932 HG3 LYS A 153 -2.091 -1.606 -6.766 1.00 0.00 H ATOM 933 HD2 LYS A 153 -1.556 -1.723 -3.798 1.00 0.00 H ATOM 934 HD3 LYS A 153 -0.818 -0.574 -4.916 1.00 0.00 H ATOM 935 HE2 LYS A 153 -3.769 -0.846 -4.347 1.00 0.00 H ATOM 936 HE3 LYS A 153 -2.710 0.423 -3.733 1.00 0.00 H ATOM 937 HZ1 LYS A 153 -4.134 0.869 -5.815 1.00 0.00 H ATOM 938 HZ2 LYS A 153 -2.949 -0.016 -6.634 1.00 0.00 H ATOM 939 HZ3 LYS A 153 -2.525 1.392 -5.798 1.00 0.00 H ATOM 940 N PRO A 154 -4.783 -4.456 -2.964 1.00 0.00 N ATOM 941 CA PRO A 154 -6.024 -5.126 -2.555 1.00 0.00 C ATOM 942 C PRO A 154 -7.228 -4.704 -3.393 1.00 0.00 C ATOM 943 O PRO A 154 -7.079 -4.248 -4.526 1.00 0.00 O ATOM 944 CB PRO A 154 -6.199 -4.671 -1.107 1.00 0.00 C ATOM 945 CG PRO A 154 -5.542 -3.336 -1.051 1.00 0.00 C ATOM 946 CD PRO A 154 -4.387 -3.396 -2.015 1.00 0.00 C ATOM 947 HA PRO A 154 -5.923 -6.200 -2.587 1.00 0.00 H ATOM 948 HB2 PRO A 154 -7.251 -4.605 -0.871 1.00 0.00 H ATOM 949 HB3 PRO A 154 -5.718 -5.376 -0.445 1.00 0.00 H ATOM 950 HG2 PRO A 154 -6.241 -2.570 -1.352 1.00 0.00 H ATOM 951 HG3 PRO A 154 -5.184 -3.144 -0.050 1.00 0.00 H ATOM 952 HD2 PRO A 154 -4.271 -2.451 -2.523 1.00 0.00 H ATOM 953 HD3 PRO A 154 -3.477 -3.663 -1.498 1.00 0.00 H ATOM 954 N HIS A 155 -8.421 -4.859 -2.822 1.00 0.00 N ATOM 955 CA HIS A 155 -9.655 -4.494 -3.509 1.00 0.00 C ATOM 956 C HIS A 155 -10.755 -4.148 -2.508 1.00 0.00 C ATOM 957 O HIS A 155 -10.799 -4.698 -1.408 1.00 0.00 O ATOM 958 CB HIS A 155 -10.117 -5.632 -4.425 1.00 0.00 C ATOM 959 CG HIS A 155 -10.315 -6.936 -3.716 1.00 0.00 C ATOM 960 ND1 HIS A 155 -9.293 -7.611 -3.082 1.00 0.00 N ATOM 961 CD2 HIS A 155 -11.426 -7.693 -3.547 1.00 0.00 C ATOM 962 CE1 HIS A 155 -9.765 -8.728 -2.556 1.00 0.00 C ATOM 963 NE2 HIS A 155 -11.056 -8.799 -2.823 1.00 0.00 N ATOM 964 H HIS A 155 -8.473 -5.227 -1.914 1.00 0.00 H ATOM 965 HA HIS A 155 -9.451 -3.622 -4.113 1.00 0.00 H ATOM 966 HB2 HIS A 155 -11.057 -5.357 -4.881 1.00 0.00 H ATOM 967 HB3 HIS A 155 -9.378 -5.783 -5.197 1.00 0.00 H ATOM 968 HD1 HIS A 155 -8.360 -7.317 -3.028 1.00 0.00 H ATOM 969 HD2 HIS A 155 -12.417 -7.467 -3.912 1.00 0.00 H ATOM 970 HE1 HIS A 155 -9.193 -9.455 -2.001 1.00 0.00 H ATOM 971 HE2 HIS A 155 -11.660 -9.504 -2.510 1.00 0.00 H ATOM 972 N CYS A 156 -11.643 -3.238 -2.899 1.00 0.00 N ATOM 973 CA CYS A 156 -12.744 -2.826 -2.036 1.00 0.00 C ATOM 974 C CYS A 156 -14.019 -3.584 -2.381 1.00 0.00 C ATOM 975 O CYS A 156 -14.412 -3.658 -3.546 1.00 0.00 O ATOM 976 CB CYS A 156 -13.000 -1.324 -2.167 1.00 0.00 C ATOM 977 SG CYS A 156 -11.691 -0.264 -1.478 1.00 0.00 S ATOM 978 H CYS A 156 -11.557 -2.838 -3.790 1.00 0.00 H ATOM 979 HA CYS A 156 -12.470 -3.048 -1.015 1.00 0.00 H ATOM 980 HB2 CYS A 156 -13.100 -1.077 -3.214 1.00 0.00 H ATOM 981 HB3 CYS A 156 -13.920 -1.079 -1.658 1.00 0.00 H ATOM 982 N GLN A 157 -14.664 -4.140 -1.362 1.00 0.00 N ATOM 983 CA GLN A 157 -15.900 -4.887 -1.560 1.00 0.00 C ATOM 984 C GLN A 157 -17.093 -4.109 -1.015 1.00 0.00 C ATOM 985 O GLN A 157 -17.038 -3.560 0.083 1.00 0.00 O ATOM 986 CB GLN A 157 -15.810 -6.255 -0.881 1.00 0.00 C ATOM 987 CG GLN A 157 -17.055 -7.111 -1.060 1.00 0.00 C ATOM 988 CD GLN A 157 -17.324 -7.462 -2.511 1.00 0.00 C ATOM 989 OE1 GLN A 157 -17.537 -6.584 -3.347 1.00 0.00 O ATOM 990 NE2 GLN A 157 -17.315 -8.754 -2.818 1.00 0.00 N ATOM 991 H GLN A 157 -14.303 -4.043 -0.455 1.00 0.00 H ATOM 992 HA GLN A 157 -16.033 -5.031 -2.623 1.00 0.00 H ATOM 993 HB2 GLN A 157 -14.969 -6.793 -1.291 1.00 0.00 H ATOM 994 HB3 GLN A 157 -15.650 -6.108 0.177 1.00 0.00 H ATOM 995 HG2 GLN A 157 -16.929 -8.027 -0.502 1.00 0.00 H ATOM 996 HG3 GLN A 157 -17.906 -6.570 -0.673 1.00 0.00 H ATOM 997 HE21 GLN A 157 -17.138 -9.399 -2.100 1.00 0.00 H ATOM 998 HE22 GLN A 157 -17.484 -9.010 -3.748 1.00 0.00 H ATOM 999 N VAL A 158 -18.173 -4.064 -1.788 1.00 0.00 N ATOM 1000 CA VAL A 158 -19.374 -3.355 -1.370 1.00 0.00 C ATOM 1001 C VAL A 158 -20.092 -4.110 -0.255 1.00 0.00 C ATOM 1002 O VAL A 158 -20.359 -5.306 -0.374 1.00 0.00 O ATOM 1003 CB VAL A 158 -20.342 -3.140 -2.553 1.00 0.00 C ATOM 1004 CG1 VAL A 158 -20.721 -4.469 -3.188 1.00 0.00 C ATOM 1005 CG2 VAL A 158 -21.582 -2.382 -2.100 1.00 0.00 C ATOM 1006 H VAL A 158 -18.161 -4.521 -2.655 1.00 0.00 H ATOM 1007 HA VAL A 158 -19.075 -2.385 -0.998 1.00 0.00 H ATOM 1008 HB VAL A 158 -19.838 -2.543 -3.299 1.00 0.00 H ATOM 1009 HG11 VAL A 158 -20.047 -4.684 -4.003 1.00 0.00 H ATOM 1010 HG12 VAL A 158 -21.733 -4.414 -3.561 1.00 0.00 H ATOM 1011 HG13 VAL A 158 -20.654 -5.254 -2.448 1.00 0.00 H ATOM 1012 HG21 VAL A 158 -21.383 -1.322 -2.121 1.00 0.00 H ATOM 1013 HG22 VAL A 158 -21.840 -2.682 -1.096 1.00 0.00 H ATOM 1014 HG23 VAL A 158 -22.403 -2.608 -2.765 1.00 0.00 H ATOM 1015 N ASN A 159 -20.400 -3.406 0.831 1.00 0.00 N ATOM 1016 CA ASN A 159 -21.084 -4.015 1.965 1.00 0.00 C ATOM 1017 C ASN A 159 -22.508 -4.412 1.593 1.00 0.00 C ATOM 1018 O ASN A 159 -22.926 -5.530 1.961 1.00 0.00 O ATOM 1019 CB ASN A 159 -21.104 -3.058 3.158 1.00 0.00 C ATOM 1020 CG ASN A 159 -19.711 -2.734 3.664 1.00 0.00 C ATOM 1021 OD1 ASN A 159 -18.949 -3.627 4.036 1.00 0.00 O ATOM 1022 ND2 ASN A 159 -19.374 -1.450 3.687 1.00 0.00 N ATOM 1023 OXT ASN A 159 -23.195 -3.601 0.935 1.00 0.00 O ATOM 1024 H ASN A 159 -20.160 -2.457 0.870 1.00 0.00 H ATOM 1025 HA ASN A 159 -20.538 -4.906 2.241 1.00 0.00 H ATOM 1026 HB2 ASN A 159 -21.583 -2.136 2.864 1.00 0.00 H ATOM 1027 HB3 ASN A 159 -21.663 -3.509 3.965 1.00 0.00 H ATOM 1028 HD21 ASN A 159 -20.033 -0.792 3.380 1.00 0.00 H ATOM 1029 HD22 ASN A 159 -18.479 -1.213 4.010 1.00 0.00 H TER 1030 ASN A 159