***    ***
Job options:
ID = 240917125021648627
JOBID =
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = on
DORMSD = on
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HELIX 1 1 ASP A 144 TYR A 150 1 7
HELIX 2 2 MET A 154 ARG A 156 1 3
HELIX 3 3 ASN A 174 THR A 183 1 10
HELIX 4 4 HIS A 187 THR A 190 1 4
HELIX 5 5 THR A 201 ARG A 220 1 20
SHEET 1 1 1 MET A 129 LEU A 130 0
SHEET 2 2 1 TYR A 162 TYR A 163 0
HETATM 1 CH3 ACE A 124 -4.043 -13.754 13.593 1.00 0.00 C
HETATM 2 C ACE A 124 -3.276 -12.563 13.053 1.00 0.00 C
HETATM 3 O ACE A 124 -3.537 -11.469 13.546 1.00 0.00 O
HETATM 4 1H ACE A 124 -3.558 -14.086 14.511 1.00 0.00 H
HETATM 5 2H ACE A 124 -5.110 -13.568 13.712 1.00 0.00 H
HETATM 6 3H ACE A 124 -4.014 -14.549 12.848 1.00 0.00 H
ATOM 7 N LEU A 125 -2.346 -12.746 12.095 1.00 0.00 N
ATOM 8 CA LEU A 125 -1.471 -11.675 11.504 1.00 0.00 C
ATOM 9 C LEU A 125 -0.354 -11.378 12.473 1.00 0.00 C
ATOM 10 O LEU A 125 0.771 -11.194 12.003 1.00 0.00 O
ATOM 11 CB LEU A 125 -2.285 -10.448 11.054 1.00 0.00 C
ATOM 12 CG LEU A 125 -1.422 -9.540 10.097 1.00 0.00 C
ATOM 13 CD1 LEU A 125 -1.143 -10.268 8.709 1.00 0.00 C
ATOM 14 CD2 LEU A 125 -2.182 -8.140 9.899 1.00 0.00 C
ATOM 15 H2 LEU A 125 -2.206 -13.709 11.824 1.00 0.00 H
ATOM 16 HA LEU A 125 -1.021 -12.184 10.652 1.00 0.00 H
ATOM 17 HB1 LEU A 125 -2.604 -9.918 11.951 1.00 0.00 H
ATOM 18 HB2 LEU A 125 -3.238 -10.756 10.625 1.00 0.00 H
ATOM 19 HG LEU A 125 -0.444 -9.242 10.475 1.00 0.00 H
ATOM 20 1HD1 LEU A 125 -0.140 -10.688 8.632 1.00 0.00 H
ATOM 21 2HD1 LEU A 125 -1.852 -11.070 8.504 1.00 0.00 H
ATOM 22 3HD1 LEU A 125 -1.143 -9.563 7.878 1.00 0.00 H
ATOM 23 1HD2 LEU A 125 -1.800 -7.373 10.573 1.00 0.00 H
ATOM 24 2HD2 LEU A 125 -2.155 -7.748 8.882 1.00 0.00 H
ATOM 25 3HD2 LEU A 125 -3.255 -8.267 10.043 1.00 0.00 H
ATOM 26 N GLY A 126 -0.531 -11.538 13.838 1.00 0.00 N
ATOM 27 CA GLY A 126 0.529 -11.265 14.866 1.00 0.00 C
ATOM 28 C GLY A 126 0.386 -9.892 15.492 1.00 0.00 C
ATOM 29 O GLY A 126 -0.734 -9.425 15.579 1.00 0.00 O
ATOM 30 H GLY A 126 -1.450 -11.361 14.216 1.00 0.00 H
ATOM 31 HA1 GLY A 126 1.547 -11.347 14.486 1.00 0.00 H
ATOM 32 HA2 GLY A 126 0.562 -12.048 15.623 1.00 0.00 H
ATOM 33 N GLY A 127 1.528 -9.176 15.760 1.00 0.00 N
ATOM 34 CA GLY A 127 1.420 -7.831 16.233 1.00 0.00 C
ATOM 35 C GLY A 127 1.658 -6.794 15.114 1.00 0.00 C
ATOM 36 O GLY A 127 1.856 -5.626 15.434 1.00 0.00 O
ATOM 37 H GLY A 127 2.442 -9.561 15.569 1.00 0.00 H
ATOM 38 HA1 GLY A 127 2.136 -7.685 17.042 1.00 0.00 H
ATOM 39 HA2 GLY A 127 0.484 -7.508 16.689 1.00 0.00 H
ATOM 40 N TYR A 128 1.660 -7.163 13.803 1.00 0.00 N
ATOM 41 CA TYR A 128 1.787 -6.177 12.741 1.00 0.00 C
ATOM 42 C TYR A 128 0.651 -5.141 12.721 1.00 0.00 C
ATOM 43 O TYR A 128 -0.514 -5.401 12.682 1.00 0.00 O
ATOM 44 CB TYR A 128 1.861 -6.996 11.438 1.00 0.00 C
ATOM 45 CG TYR A 128 3.069 -7.884 11.183 1.00 0.00 C
ATOM 46 CD1 TYR A 128 2.912 -9.036 10.472 1.00 0.00 C
ATOM 47 CE1 TYR A 128 3.963 -9.966 10.334 1.00 0.00 C
ATOM 48 CZ TYR A 128 5.187 -9.651 10.934 1.00 0.00 C
ATOM 49 OH TYR A 128 6.314 -10.506 10.805 1.00 0.00 O
ATOM 50 CE2 TYR A 128 5.373 -8.391 11.597 1.00 0.00 C
ATOM 51 CD2 TYR A 128 4.316 -7.469 11.712 1.00 0.00 C
ATOM 52 H TYR A 128 1.700 -8.140 13.552 1.00 0.00 H
ATOM 53 HA TYR A 128 2.706 -5.679 13.050 1.00 0.00 H
ATOM 54 HB1 TYR A 128 1.627 -6.278 10.652 1.00 0.00 H
ATOM 55 HB2 TYR A 128 1.039 -7.711 11.469 1.00 0.00 H
ATOM 56 HD1 TYR A 128 1.932 -9.379 10.175 1.00 0.00 H
ATOM 57 HE1 TYR A 128 3.903 -10.888 9.775 1.00 0.00 H
ATOM 58 HH TYR A 128 6.074 -11.432 10.723 1.00 0.00 H
ATOM 59 HE2 TYR A 128 6.369 -8.043 11.830 1.00 0.00 H
ATOM 60 HD2 TYR A 128 4.484 -6.516 12.191 1.00 0.00 H
ATOM 61 N MET A 129 1.072 -3.857 12.740 1.00 0.00 N
ATOM 62 CA MET A 129 0.142 -2.725 12.812 1.00 0.00 C
ATOM 63 C MET A 129 -0.428 -2.418 11.453 1.00 0.00 C
ATOM 64 O MET A 129 0.307 -2.539 10.457 1.00 0.00 O
ATOM 65 CB MET A 129 0.848 -1.452 13.274 1.00 0.00 C
ATOM 66 CG MET A 129 1.595 -1.617 14.574 1.00 0.00 C
ATOM 67 SD MET A 129 2.423 -0.029 15.185 1.00 0.00 S
ATOM 68 CE MET A 129 3.782 -0.031 13.987 1.00 0.00 C
ATOM 69 H MET A 129 2.020 -3.741 12.413 1.00 0.00 H
ATOM 70 HA MET A 129 -0.509 -2.957 13.655 1.00 0.00 H
ATOM 71 HB1 MET A 129 0.098 -0.672 13.404 1.00 0.00 H
ATOM 72 HB2 MET A 129 1.522 -1.063 12.511 1.00 0.00 H
ATOM 73 HG1 MET A 129 2.325 -2.418 14.456 1.00 0.00 H
ATOM 74 HG2 MET A 129 0.887 -1.822 15.377 1.00 0.00 H
ATOM 75 HE1 MET A 129 3.434 -0.273 12.983 1.00 0.00 H
ATOM 76 HE2 MET A 129 4.227 0.964 13.992 1.00 0.00 H
ATOM 77 HE3 MET A 129 4.576 -0.753 14.176 1.00 0.00 H
ATOM 78 N LEU A 130 -1.670 -1.891 11.399 1.00 0.00 N
ATOM 79 CA LEU A 130 -2.309 -1.270 10.205 1.00 0.00 C
ATOM 80 C LEU A 130 -1.890 0.241 10.226 1.00 0.00 C
ATOM 81 O LEU A 130 -1.625 0.860 11.255 1.00 0.00 O
ATOM 82 CB LEU A 130 -3.810 -1.473 10.345 1.00 0.00 C
ATOM 83 CG LEU A 130 -4.712 -0.979 9.180 1.00 0.00 C
ATOM 84 CD1 LEU A 130 -4.438 -1.758 7.868 1.00 0.00 C
ATOM 85 CD2 LEU A 130 -6.173 -1.099 9.609 1.00 0.00 C
ATOM 86 H LEU A 130 -2.203 -1.807 12.253 1.00 0.00 H
ATOM 87 HA LEU A 130 -2.030 -1.658 9.226 1.00 0.00 H
ATOM 88 HB1 LEU A 130 -4.003 -0.895 11.249 1.00 0.00 H
ATOM 89 HB2 LEU A 130 -3.828 -2.538 10.579 1.00 0.00 H
ATOM 90 HG LEU A 130 -4.622 0.082 8.949 1.00 0.00 H
ATOM 91 1HD1 LEU A 130 -5.361 -1.941 7.318 1.00 0.00 H
ATOM 92 2HD1 LEU A 130 -3.788 -1.233 7.168 1.00 0.00 H
ATOM 93 3HD1 LEU A 130 -3.918 -2.663 8.182 1.00 0.00 H
ATOM 94 1HD2 LEU A 130 -6.891 -1.174 8.793 1.00 0.00 H
ATOM 95 2HD2 LEU A 130 -6.112 -1.990 10.234 1.00 0.00 H
ATOM 96 3HD2 LEU A 130 -6.422 -0.291 10.298 1.00 0.00 H
ATOM 97 N GLY A 131 -1.723 0.756 8.997 1.00 0.00 N
ATOM 98 CA GLY A 131 -1.365 2.178 8.860 1.00 0.00 C
ATOM 99 C GLY A 131 -2.562 3.050 8.525 1.00 0.00 C
ATOM 100 O GLY A 131 -3.626 2.563 8.002 1.00 0.00 O
ATOM 101 H GLY A 131 -1.919 0.264 8.137 1.00 0.00 H
ATOM 102 HA1 GLY A 131 -0.689 2.297 8.013 1.00 0.00 H
ATOM 103 HA2 GLY A 131 -0.836 2.606 9.712 1.00 0.00 H
ATOM 104 N SER A 132 -2.472 4.329 8.814 1.00 0.00 N
ATOM 105 CA SER A 132 -3.481 5.290 8.430 1.00 0.00 C
ATOM 106 C SER A 132 -3.482 5.487 6.930 1.00 0.00 C
ATOM 107 O SER A 132 -2.435 5.358 6.389 1.00 0.00 O
ATOM 108 CB SER A 132 -3.276 6.668 9.069 1.00 0.00 C
ATOM 109 OG SER A 132 -4.292 7.579 8.772 1.00 0.00 O
ATOM 110 H SER A 132 -1.629 4.682 9.243 1.00 0.00 H
ATOM 111 HA SER A 132 -4.462 4.941 8.753 1.00 0.00 H
ATOM 112 HB1 SER A 132 -2.345 7.119 8.725 1.00 0.00 H
ATOM 113 HB2 SER A 132 -3.188 6.361 10.111 1.00 0.00 H
ATOM 114 HG SER A 132 -3.986 8.099 8.026 1.00 0.00 H
ATOM 115 N ALA A 133 -4.610 5.863 6.266 1.00 0.00 N
ATOM 116 CA ALA A 133 -4.694 6.042 4.808 1.00 0.00 C
ATOM 117 C ALA A 133 -5.634 7.220 4.423 1.00 0.00 C
ATOM 118 O ALA A 133 -6.546 7.540 5.203 1.00 0.00 O
ATOM 119 CB ALA A 133 -5.142 4.704 4.274 1.00 0.00 C
ATOM 120 H ALA A 133 -5.494 5.773 6.746 1.00 0.00 H
ATOM 121 HA ALA A 133 -3.702 6.304 4.440 1.00 0.00 H
ATOM 122 HB1 ALA A 133 -6.064 4.403 4.770 1.00 0.00 H
ATOM 123 HB2 ALA A 133 -5.306 4.671 3.197 1.00 0.00 H
ATOM 124 HB3 ALA A 133 -4.325 4.011 4.475 1.00 0.00 H
ATOM 125 N MET A 134 -5.356 7.883 3.289 1.00 0.00 N
ATOM 126 CA MET A 134 -6.190 8.962 2.697 1.00 0.00 C
ATOM 127 C MET A 134 -7.424 8.448 1.949 1.00 0.00 C
ATOM 128 O MET A 134 -7.430 7.322 1.475 1.00 0.00 O
ATOM 129 CB MET A 134 -5.304 9.884 1.787 1.00 0.00 C
ATOM 130 CG MET A 134 -4.784 9.254 0.512 1.00 0.00 C
ATOM 131 SD MET A 134 -3.481 10.203 -0.302 1.00 0.00 S
ATOM 132 CE MET A 134 -2.654 8.988 -1.339 1.00 0.00 C
ATOM 133 H MET A 134 -4.481 7.612 2.862 1.00 0.00 H
ATOM 134 HA MET A 134 -6.507 9.687 3.446 1.00 0.00 H
ATOM 135 HB1 MET A 134 -4.579 10.363 2.445 1.00 0.00 H
ATOM 136 HB2 MET A 134 -5.969 10.684 1.463 1.00 0.00 H
ATOM 137 HG1 MET A 134 -5.539 9.089 -0.257 1.00 0.00 H
ATOM 138 HG2 MET A 134 -4.454 8.246 0.762 1.00 0.00 H
ATOM 139 HE1 MET A 134 -3.215 8.573 -2.177 1.00 0.00 H
ATOM 140 HE2 MET A 134 -1.648 9.344 -1.558 1.00 0.00 H
ATOM 141 HE3 MET A 134 -2.311 8.153 -0.728 1.00 0.00 H
ATOM 142 N SER A 135 -8.441 9.229 1.757 1.00 0.00 N
ATOM 143 CA SER A 135 -9.726 8.956 1.107 1.00 0.00 C
ATOM 144 C SER A 135 -9.539 8.777 -0.378 1.00 0.00 C
ATOM 145 O SER A 135 -8.633 9.285 -1.043 1.00 0.00 O
ATOM 146 CB SER A 135 -10.667 10.113 1.375 1.00 0.00 C
ATOM 147 OG SER A 135 -9.953 11.281 1.325 1.00 0.00 O
ATOM 148 H SER A 135 -8.395 10.098 2.269 1.00 0.00 H
ATOM 149 HA SER A 135 -10.117 7.986 1.414 1.00 0.00 H
ATOM 150 HB1 SER A 135 -11.034 10.064 2.400 1.00 0.00 H
ATOM 151 HB2 SER A 135 -11.558 9.972 0.763 1.00 0.00 H
ATOM 152 HG SER A 135 -10.534 11.928 1.732 1.00 0.00 H
ATOM 153 N ARG A 136 -10.467 7.923 -0.950 1.00 0.00 N
ATOM 154 CA ARG A 136 -10.475 7.544 -2.340 1.00 0.00 C
ATOM 155 C ARG A 136 -10.881 8.585 -3.414 1.00 0.00 C
ATOM 156 O ARG A 136 -10.178 8.649 -4.448 1.00 0.00 O
ATOM 157 CB ARG A 136 -11.100 6.143 -2.535 1.00 0.00 C
ATOM 158 CG ARG A 136 -10.167 4.972 -2.038 1.00 0.00 C
ATOM 159 CD ARG A 136 -10.787 3.660 -2.605 1.00 0.00 C
ATOM 160 NE ARG A 136 -10.174 2.431 -2.170 1.00 0.00 N
ATOM 161 CZ ARG A 136 -10.626 1.566 -1.307 1.00 0.00 C
ATOM 162 NH1 ARG A 136 -9.836 0.575 -1.025 1.00 0.00 N
ATOM 163 NH2 ARG A 136 -11.730 1.846 -0.567 1.00 0.00 N
ATOM 164 H ARG A 136 -11.174 7.468 -0.389 1.00 0.00 H
ATOM 165 HA ARG A 136 -9.410 7.464 -2.557 1.00 0.00 H
ATOM 166 HB1 ARG A 136 -11.435 6.031 -3.566 1.00 0.00 H
ATOM 167 HB2 ARG A 136 -12.062 6.044 -2.032 1.00 0.00 H
ATOM 168 HG1 ARG A 136 -10.309 4.892 -0.960 1.00 0.00 H
ATOM 169 HG2 ARG A 136 -9.118 5.117 -2.293 1.00 0.00 H
ATOM 170 HD1 ARG A 136 -10.668 3.613 -3.688 1.00 0.00 H
ATOM 171 HD2 ARG A 136 -11.869 3.600 -2.489 1.00 0.00 H
ATOM 172 HE ARG A 136 -9.253 2.274 -2.554 1.00 0.00 H
ATOM 173 1HH1 ARG A 136 -9.077 0.318 -1.640 1.00 0.00 H
ATOM 174 2HH1 ARG A 136 -9.985 -0.030 -0.229 1.00 0.00 H
ATOM 175 1HH2 ARG A 136 -12.414 2.566 -0.753 1.00 0.00 H
ATOM 176 2HH2 ARG A 136 -12.171 1.065 -0.103 1.00 0.00 H
ATOM 177 N PRO A 137 -11.982 9.452 -3.255 1.00 0.00 N
ATOM 178 CA PRO A 137 -12.854 9.794 -4.396 1.00 0.00 C
ATOM 179 C PRO A 137 -12.201 10.497 -5.614 1.00 0.00 C
ATOM 180 O PRO A 137 -12.480 10.197 -6.752 1.00 0.00 O
ATOM 181 CD PRO A 137 -12.623 9.801 -2.005 1.00 0.00 C
ATOM 182 CG PRO A 137 -13.993 10.199 -2.409 1.00 0.00 C
ATOM 183 CB PRO A 137 -13.909 10.665 -3.852 1.00 0.00 C
ATOM 184 HD1 PRO A 137 -12.140 10.578 -1.413 1.00 0.00 H
ATOM 185 HD2 PRO A 137 -12.715 8.902 -1.397 1.00 0.00 H
ATOM 186 HG1 PRO A 137 -14.388 11.047 -1.850 1.00 0.00 H
ATOM 187 HG2 PRO A 137 -14.683 9.359 -2.329 1.00 0.00 H
ATOM 188 HB1 PRO A 137 -13.609 11.709 -3.940 1.00 0.00 H
ATOM 189 HB2 PRO A 137 -14.789 10.500 -4.474 1.00 0.00 H
ATOM 190 HA PRO A 137 -13.302 8.853 -4.714 1.00 0.00 H
ATOM 191 N ILE A 138 -11.286 11.434 -5.396 1.00 0.00 N
ATOM 192 CA ILE A 138 -10.755 12.404 -6.364 1.00 0.00 C
ATOM 193 C ILE A 138 -9.295 12.608 -6.121 1.00 0.00 C
ATOM 194 O ILE A 138 -8.909 12.510 -4.949 1.00 0.00 O
ATOM 195 CB ILE A 138 -11.552 13.760 -6.350 1.00 0.00 C
ATOM 196 CG2 ILE A 138 -12.929 13.640 -6.907 1.00 0.00 C
ATOM 197 CG1 ILE A 138 -11.503 14.442 -4.952 1.00 0.00 C
ATOM 198 CD ILE A 138 -11.733 15.986 -4.974 1.00 0.00 C
ATOM 199 H ILE A 138 -10.826 11.481 -4.498 1.00 0.00 H
ATOM 200 HA ILE A 138 -10.841 11.922 -7.337 1.00 0.00 H
ATOM 201 HB ILE A 138 -10.993 14.449 -6.982 1.00 0.00 H
ATOM 202 1HG2 ILE A 138 -13.111 14.619 -7.350 1.00 0.00 H
ATOM 203 2HG2 ILE A 138 -13.081 12.903 -7.696 1.00 0.00 H
ATOM 204 3HG2 ILE A 138 -13.625 13.595 -6.069 1.00 0.00 H
ATOM 205 1HG1 ILE A 138 -10.535 14.152 -4.544 1.00 0.00 H
ATOM 206 2HG1 ILE A 138 -12.187 14.027 -4.212 1.00 0.00 H
ATOM 207 HD1 ILE A 138 -12.517 16.305 -4.288 1.00 0.00 H
ATOM 208 HD2 ILE A 138 -10.790 16.460 -4.702 1.00 0.00 H
ATOM 209 HD3 ILE A 138 -11.766 16.537 -5.914 1.00 0.00 H
ATOM 210 N ILE A 139 -8.511 12.858 -7.162 1.00 0.00 N
ATOM 211 CA ILE A 139 -7.313 13.674 -6.839 1.00 0.00 C
ATOM 212 C ILE A 139 -7.525 15.017 -7.666 1.00 0.00 C
ATOM 213 O ILE A 139 -8.017 14.888 -8.785 1.00 0.00 O
ATOM 214 CB ILE A 139 -5.941 13.063 -7.393 1.00 0.00 C
ATOM 215 CG2 ILE A 139 -4.750 13.950 -7.029 1.00 0.00 C
ATOM 216 CG1 ILE A 139 -5.797 11.606 -6.969 1.00 0.00 C
ATOM 217 CD ILE A 139 -4.753 10.842 -7.656 1.00 0.00 C
ATOM 218 H ILE A 139 -8.757 12.831 -8.141 1.00 0.00 H
ATOM 219 HA ILE A 139 -7.240 13.886 -5.772 1.00 0.00 H
ATOM 220 HB ILE A 139 -6.027 13.048 -8.479 1.00 0.00 H
ATOM 221 1HG2 ILE A 139 -4.795 14.557 -6.125 1.00 0.00 H
ATOM 222 2HG2 ILE A 139 -3.808 13.402 -7.017 1.00 0.00 H
ATOM 223 3HG2 ILE A 139 -4.533 14.618 -7.863 1.00 0.00 H
ATOM 224 1HG1 ILE A 139 -6.698 11.005 -7.093 1.00 0.00 H
ATOM 225 2HG1 ILE A 139 -5.479 11.427 -5.941 1.00 0.00 H
ATOM 226 HD1 ILE A 139 -4.659 10.856 -8.742 1.00 0.00 H
ATOM 227 HD2 ILE A 139 -3.746 11.101 -7.329 1.00 0.00 H
ATOM 228 HD3 ILE A 139 -4.809 9.816 -7.294 1.00 0.00 H
ATOM 229 N HIS A 140 -7.192 16.246 -7.133 1.00 0.00 N
ATOM 230 CA HIS A 140 -6.979 17.315 -8.033 1.00 0.00 C
ATOM 231 C HIS A 140 -5.559 17.247 -8.594 1.00 0.00 C
ATOM 232 O HIS A 140 -4.579 17.645 -7.978 1.00 0.00 O
ATOM 233 CB HIS A 140 -7.409 18.633 -7.330 1.00 0.00 C
ATOM 234 CG HIS A 140 -7.377 19.790 -8.396 1.00 0.00 C
ATOM 235 ND1 HIS A 140 -8.140 19.627 -9.583 1.00 0.00 N
ATOM 236 CE1 HIS A 140 -8.045 20.764 -10.248 1.00 0.00 C
ATOM 237 NE2 HIS A 140 -7.304 21.670 -9.626 1.00 0.00 N
ATOM 238 CD2 HIS A 140 -6.865 21.123 -8.435 1.00 0.00 C
ATOM 239 H HIS A 140 -7.026 16.362 -6.143 1.00 0.00 H
ATOM 240 HA HIS A 140 -7.663 17.204 -8.875 1.00 0.00 H
ATOM 241 HB1 HIS A 140 -6.739 18.914 -6.518 1.00 0.00 H
ATOM 242 HB2 HIS A 140 -8.449 18.717 -7.015 1.00 0.00 H
ATOM 243 HE1 HIS A 140 -8.627 20.980 -11.132 1.00 0.00 H
ATOM 244 HE2 HIS A 140 -7.085 22.612 -9.919 1.00 0.00 H
ATOM 245 HD2 HIS A 140 -6.348 21.762 -7.734 1.00 0.00 H
ATOM 246 N PHE A 141 -5.492 16.741 -9.787 1.00 0.00 N
ATOM 247 CA PHE A 141 -4.245 16.777 -10.575 1.00 0.00 C
ATOM 248 C PHE A 141 -4.765 16.813 -12.000 1.00 0.00 C
ATOM 249 O PHE A 141 -5.788 16.222 -12.286 1.00 0.00 O
ATOM 250 CB PHE A 141 -3.310 15.589 -10.254 1.00 0.00 C
ATOM 251 CG PHE A 141 -2.110 15.546 -11.215 1.00 0.00 C
ATOM 252 CD1 PHE A 141 -0.980 16.349 -10.976 1.00 0.00 C
ATOM 253 CE1 PHE A 141 0.055 16.430 -11.936 1.00 0.00 C
ATOM 254 CZ PHE A 141 0.004 15.579 -13.025 1.00 0.00 C
ATOM 255 CE2 PHE A 141 -1.063 14.686 -13.178 1.00 0.00 C
ATOM 256 CD2 PHE A 141 -2.183 14.666 -12.339 1.00 0.00 C
ATOM 257 H PHE A 141 -6.329 16.420 -10.253 1.00 0.00 H
ATOM 258 HA PHE A 141 -3.703 17.705 -10.391 1.00 0.00 H
ATOM 259 HB1 PHE A 141 -3.926 14.693 -10.338 1.00 0.00 H
ATOM 260 HB2 PHE A 141 -2.941 15.619 -9.229 1.00 0.00 H
ATOM 261 HD1 PHE A 141 -0.855 16.918 -10.067 1.00 0.00 H
ATOM 262 HE1 PHE A 141 0.975 16.931 -11.674 1.00 0.00 H
ATOM 263 HZ PHE A 141 0.841 15.586 -13.708 1.00 0.00 H
ATOM 264 HE2 PHE A 141 -1.123 13.897 -13.913 1.00 0.00 H
ATOM 265 HD2 PHE A 141 -2.985 13.951 -12.453 1.00 0.00 H
ATOM 266 N GLY A 142 -4.155 17.708 -12.785 1.00 0.00 N
ATOM 267 CA GLY A 142 -4.278 17.712 -14.255 1.00 0.00 C
ATOM 268 C GLY A 142 -5.727 18.122 -14.710 1.00 0.00 C
ATOM 269 O GLY A 142 -6.265 19.059 -14.109 1.00 0.00 O
ATOM 270 H GLY A 142 -3.346 18.214 -12.453 1.00 0.00 H
ATOM 271 HA1 GLY A 142 -3.826 16.843 -14.734 1.00 0.00 H
ATOM 272 HA2 GLY A 142 -3.604 18.451 -14.687 1.00 0.00 H
ATOM 273 N SER A 143 -6.295 17.351 -15.613 1.00 0.00 N
ATOM 274 CA SER A 143 -7.512 17.687 -16.336 1.00 0.00 C
ATOM 275 C SER A 143 -8.499 16.537 -16.446 1.00 0.00 C
ATOM 276 O SER A 143 -8.521 15.633 -15.619 1.00 0.00 O
ATOM 277 CB SER A 143 -7.007 18.223 -17.749 1.00 0.00 C
ATOM 278 OG SER A 143 -6.280 17.231 -18.457 1.00 0.00 O
ATOM 279 H SER A 143 -5.748 16.593 -15.996 1.00 0.00 H
ATOM 280 HA SER A 143 -8.015 18.535 -15.871 1.00 0.00 H
ATOM 281 HB1 SER A 143 -6.493 19.182 -17.682 1.00 0.00 H
ATOM 282 HB2 SER A 143 -7.884 18.525 -18.322 1.00 0.00 H
ATOM 283 HG SER A 143 -5.948 16.591 -17.824 1.00 0.00 H
ATOM 284 N ASP A 144 -9.411 16.631 -17.473 1.00 0.00 N
ATOM 285 CA ASP A 144 -10.535 15.641 -17.759 1.00 0.00 C
ATOM 286 C ASP A 144 -9.987 14.195 -17.941 1.00 0.00 C
ATOM 287 O ASP A 144 -10.548 13.225 -17.460 1.00 0.00 O
ATOM 288 CB ASP A 144 -11.219 16.031 -19.084 1.00 0.00 C
ATOM 289 CG ASP A 144 -12.066 17.256 -19.015 1.00 0.00 C
ATOM 290 OD1 ASP A 144 -11.424 18.312 -18.834 1.00 0.00 O
ATOM 291 OD2 ASP A 144 -13.315 17.194 -19.127 1.00 0.00 O
ATOM 292 H ASP A 144 -9.368 17.369 -18.162 1.00 0.00 H
ATOM 293 HA ASP A 144 -11.232 15.741 -16.926 1.00 0.00 H
ATOM 294 HB1 ASP A 144 -11.919 15.242 -19.358 1.00 0.00 H
ATOM 295 HB2 ASP A 144 -10.396 15.985 -19.796 1.00 0.00 H
ATOM 296 N TYR A 145 -8.796 14.127 -18.558 1.00 0.00 N
ATOM 297 CA TYR A 145 -7.933 12.937 -18.767 1.00 0.00 C
ATOM 298 C TYR A 145 -7.622 12.251 -17.448 1.00 0.00 C
ATOM 299 O TYR A 145 -8.054 11.132 -17.199 1.00 0.00 O
ATOM 300 CB TYR A 145 -6.691 13.281 -19.567 1.00 0.00 C
ATOM 301 CG TYR A 145 -5.999 11.987 -19.849 1.00 0.00 C
ATOM 302 CD1 TYR A 145 -6.445 11.212 -20.923 1.00 0.00 C
ATOM 303 CE1 TYR A 145 -5.820 10.044 -21.243 1.00 0.00 C
ATOM 304 CZ TYR A 145 -4.634 9.658 -20.563 1.00 0.00 C
ATOM 305 OH TYR A 145 -4.048 8.470 -20.882 1.00 0.00 O
ATOM 306 CE2 TYR A 145 -4.159 10.450 -19.511 1.00 0.00 C
ATOM 307 CD2 TYR A 145 -4.837 11.662 -19.138 1.00 0.00 C
ATOM 308 H TYR A 145 -8.463 15.056 -18.771 1.00 0.00 H
ATOM 309 HA TYR A 145 -8.436 12.191 -19.383 1.00 0.00 H
ATOM 310 HB1 TYR A 145 -6.124 14.040 -19.027 1.00 0.00 H
ATOM 311 HB2 TYR A 145 -7.046 13.690 -20.513 1.00 0.00 H
ATOM 312 HD1 TYR A 145 -7.370 11.520 -21.388 1.00 0.00 H
ATOM 313 HE1 TYR A 145 -6.162 9.425 -22.059 1.00 0.00 H
ATOM 314 HH TYR A 145 -4.472 8.052 -21.635 1.00 0.00 H
ATOM 315 HE2 TYR A 145 -3.189 10.269 -19.072 1.00 0.00 H
ATOM 316 HD2 TYR A 145 -4.430 12.331 -18.394 1.00 0.00 H
ATOM 317 N GLU A 146 -6.862 13.045 -16.688 1.00 0.00 N
ATOM 318 CA GLU A 146 -6.223 12.543 -15.442 1.00 0.00 C
ATOM 319 C GLU A 146 -7.279 12.117 -14.389 1.00 0.00 C
ATOM 320 O GLU A 146 -7.111 11.071 -13.755 1.00 0.00 O
ATOM 321 CB GLU A 146 -5.202 13.549 -14.844 1.00 0.00 C
ATOM 322 CG GLU A 146 -4.027 13.853 -15.780 1.00 0.00 C
ATOM 323 CD GLU A 146 -4.252 14.714 -16.945 1.00 0.00 C
ATOM 324 OE1 GLU A 146 -3.366 14.621 -17.784 1.00 0.00 O
ATOM 325 OE2 GLU A 146 -5.327 15.266 -17.020 1.00 0.00 O
ATOM 326 H GLU A 146 -6.534 13.903 -17.107 1.00 0.00 H
ATOM 327 HA GLU A 146 -5.619 11.688 -15.746 1.00 0.00 H
ATOM 328 HB1 GLU A 146 -4.930 13.119 -13.880 1.00 0.00 H
ATOM 329 HB2 GLU A 146 -5.766 14.455 -14.621 1.00 0.00 H
ATOM 330 HG1 GLU A 146 -3.680 12.877 -16.118 1.00 0.00 H
ATOM 331 HG2 GLU A 146 -3.232 14.283 -15.171 1.00 0.00 H
ATOM 332 N ASP A 147 -8.401 12.827 -14.387 1.00 0.00 N
ATOM 333 CA ASP A 147 -9.640 12.426 -13.716 1.00 0.00 C
ATOM 334 C ASP A 147 -10.027 11.028 -14.152 1.00 0.00 C
ATOM 335 O ASP A 147 -10.135 10.194 -13.210 1.00 0.00 O
ATOM 336 CB ASP A 147 -10.719 13.418 -13.864 1.00 0.00 C
ATOM 337 CG ASP A 147 -12.063 13.112 -13.201 1.00 0.00 C
ATOM 338 OD1 ASP A 147 -13.061 13.040 -13.925 1.00 0.00 O
ATOM 339 OD2 ASP A 147 -11.974 12.955 -11.964 1.00 0.00 O
ATOM 340 H ASP A 147 -8.462 13.549 -15.091 1.00 0.00 H
ATOM 341 HA ASP A 147 -9.362 12.413 -12.662 1.00 0.00 H
ATOM 342 HB1 ASP A 147 -10.878 13.505 -14.939 1.00 0.00 H
ATOM 343 HB2 ASP A 147 -10.330 14.379 -13.529 1.00 0.00 H
ATOM 344 N ARG A 148 -10.371 10.822 -15.435 1.00 0.00 N
ATOM 345 CA ARG A 148 -10.859 9.543 -15.976 1.00 0.00 C
ATOM 346 C ARG A 148 -9.783 8.427 -16.053 1.00 0.00 C
ATOM 347 O ARG A 148 -10.137 7.258 -16.284 1.00 0.00 O
ATOM 348 CB ARG A 148 -11.560 9.923 -17.366 1.00 0.00 C
ATOM 349 CG ARG A 148 -12.071 8.732 -18.206 1.00 0.00 C
ATOM 350 CD ARG A 148 -12.642 9.025 -19.622 1.00 0.00 C
ATOM 351 NE ARG A 148 -11.554 9.093 -20.617 1.00 0.00 N
ATOM 352 CZ ARG A 148 -11.121 10.149 -21.345 1.00 0.00 C
ATOM 353 NH1 ARG A 148 -11.658 11.334 -21.077 1.00 0.00 N
ATOM 354 NH2 ARG A 148 -10.186 10.056 -22.271 1.00 0.00 N
ATOM 355 H ARG A 148 -10.385 11.592 -16.088 1.00 0.00 H
ATOM 356 HA ARG A 148 -11.580 9.105 -15.286 1.00 0.00 H
ATOM 357 HB1 ARG A 148 -10.810 10.471 -17.937 1.00 0.00 H
ATOM 358 HB2 ARG A 148 -12.345 10.640 -17.126 1.00 0.00 H
ATOM 359 HG1 ARG A 148 -12.821 8.218 -17.605 1.00 0.00 H
ATOM 360 HG2 ARG A 148 -11.292 7.997 -18.407 1.00 0.00 H
ATOM 361 HD1 ARG A 148 -13.230 9.943 -19.614 1.00 0.00 H
ATOM 362 HD2 ARG A 148 -13.383 8.307 -19.972 1.00 0.00 H
ATOM 363 HE ARG A 148 -11.009 8.243 -20.639 1.00 0.00 H
ATOM 364 1HH1 ARG A 148 -12.174 11.622 -20.258 1.00 0.00 H
ATOM 365 2HH1 ARG A 148 -11.532 12.105 -21.717 1.00 0.00 H
ATOM 366 1HH2 ARG A 148 -9.668 9.236 -22.549 1.00 0.00 H
ATOM 367 2HH2 ARG A 148 -9.870 10.905 -22.717 1.00 0.00 H
ATOM 368 N TYR A 149 -8.513 8.739 -15.898 1.00 0.00 N
ATOM 369 CA TYR A 149 -7.378 7.905 -15.897 1.00 0.00 C
ATOM 370 C TYR A 149 -6.878 7.451 -14.504 1.00 0.00 C
ATOM 371 O TYR A 149 -6.451 6.304 -14.361 1.00 0.00 O
ATOM 372 CB TYR A 149 -6.314 8.562 -16.801 1.00 0.00 C
ATOM 373 CG TYR A 149 -5.037 7.758 -17.002 1.00 0.00 C
ATOM 374 CD1 TYR A 149 -3.851 8.276 -16.520 1.00 0.00 C
ATOM 375 CE1 TYR A 149 -2.590 7.771 -16.721 1.00 0.00 C
ATOM 376 CZ TYR A 149 -2.555 6.553 -17.466 1.00 0.00 C
ATOM 377 OH TYR A 149 -1.363 5.992 -17.793 1.00 0.00 O
ATOM 378 CE2 TYR A 149 -3.737 6.022 -18.065 1.00 0.00 C
ATOM 379 CD2 TYR A 149 -4.978 6.587 -17.736 1.00 0.00 C
ATOM 380 H TYR A 149 -8.401 9.743 -15.913 1.00 0.00 H
ATOM 381 HA TYR A 149 -7.699 6.980 -16.375 1.00 0.00 H
ATOM 382 HB1 TYR A 149 -6.028 9.510 -16.346 1.00 0.00 H
ATOM 383 HB2 TYR A 149 -6.847 8.835 -17.712 1.00 0.00 H
ATOM 384 HD1 TYR A 149 -3.889 9.172 -15.919 1.00 0.00 H
ATOM 385 HE1 TYR A 149 -1.732 8.214 -16.237 1.00 0.00 H
ATOM 386 HH TYR A 149 -1.467 5.343 -18.493 1.00 0.00 H
ATOM 387 HE2 TYR A 149 -3.790 5.119 -18.655 1.00 0.00 H
ATOM 388 HD2 TYR A 149 -5.860 6.081 -18.100 1.00 0.00 H
ATOM 389 N TYR A 150 -7.271 8.249 -13.479 1.00 0.00 N
ATOM 390 CA TYR A 150 -7.385 7.716 -12.133 1.00 0.00 C
ATOM 391 C TYR A 150 -8.383 6.518 -11.894 1.00 0.00 C
ATOM 392 O TYR A 150 -8.068 5.545 -11.148 1.00 0.00 O
ATOM 393 CB TYR A 150 -7.666 8.889 -11.170 1.00 0.00 C
ATOM 394 CG TYR A 150 -7.698 8.663 -9.616 1.00 0.00 C
ATOM 395 CD1 TYR A 150 -6.621 8.239 -8.869 1.00 0.00 C
ATOM 396 CE1 TYR A 150 -6.827 7.941 -7.499 1.00 0.00 C
ATOM 397 CZ TYR A 150 -8.025 8.066 -6.858 1.00 0.00 C
ATOM 398 OH TYR A 150 -8.105 7.610 -5.614 1.00 0.00 O
ATOM 399 CE2 TYR A 150 -9.090 8.522 -7.547 1.00 0.00 C
ATOM 400 CD2 TYR A 150 -8.912 8.813 -8.965 1.00 0.00 C
ATOM 401 H TYR A 150 -7.680 9.158 -13.643 1.00 0.00 H
ATOM 402 HA TYR A 150 -6.396 7.305 -11.931 1.00 0.00 H
ATOM 403 HB1 TYR A 150 -8.535 9.491 -11.434 1.00 0.00 H
ATOM 404 HB2 TYR A 150 -6.885 9.646 -11.100 1.00 0.00 H
ATOM 405 HD1 TYR A 150 -5.639 8.016 -9.257 1.00 0.00 H
ATOM 406 HE1 TYR A 150 -5.958 7.588 -6.964 1.00 0.00 H
ATOM 407 HH TYR A 150 -8.942 7.953 -5.291 1.00 0.00 H
ATOM 408 HE2 TYR A 150 -10.087 8.538 -7.132 1.00 0.00 H
ATOM 409 HD2 TYR A 150 -9.810 9.087 -9.498 1.00 0.00 H
ATOM 410 N ARG A 151 -9.536 6.690 -12.543 1.00 0.00 N
ATOM 411 CA ARG A 151 -10.505 5.562 -12.724 1.00 0.00 C
ATOM 412 C ARG A 151 -10.106 4.594 -13.875 1.00 0.00 C
ATOM 413 O ARG A 151 -9.313 5.040 -14.702 1.00 0.00 O
ATOM 414 CB ARG A 151 -11.854 6.212 -13.017 1.00 0.00 C
ATOM 415 CG ARG A 151 -12.530 6.980 -11.919 1.00 0.00 C
ATOM 416 CD ARG A 151 -13.840 7.630 -12.277 1.00 0.00 C
ATOM 417 NE ARG A 151 -13.746 8.534 -13.371 1.00 0.00 N
ATOM 418 CZ ARG A 151 -13.549 9.838 -13.278 1.00 0.00 C
ATOM 419 NH1 ARG A 151 -13.212 10.366 -12.100 1.00 0.00 N
ATOM 420 NH2 ARG A 151 -13.595 10.658 -14.269 1.00 0.00 N
ATOM 421 H ARG A 151 -9.719 7.559 -13.024 1.00 0.00 H
ATOM 422 HA ARG A 151 -10.488 5.073 -11.750 1.00 0.00 H
ATOM 423 HB1 ARG A 151 -12.485 5.459 -13.490 1.00 0.00 H
ATOM 424 HB2 ARG A 151 -11.660 7.011 -13.732 1.00 0.00 H
ATOM 425 HG1 ARG A 151 -11.824 7.717 -11.536 1.00 0.00 H
ATOM 426 HG2 ARG A 151 -12.801 6.376 -11.053 1.00 0.00 H
ATOM 427 HD1 ARG A 151 -14.326 8.066 -11.404 1.00 0.00 H
ATOM 428 HD2 ARG A 151 -14.477 6.783 -12.532 1.00 0.00 H
ATOM 429 HE ARG A 151 -14.001 8.029 -14.207 1.00 0.00 H
ATOM 430 1HH1 ARG A 151 -13.039 9.895 -11.223 1.00 0.00 H
ATOM 431 2HH1 ARG A 151 -13.000 11.354 -12.098 1.00 0.00 H
ATOM 432 1HH2 ARG A 151 -13.895 10.269 -15.151 1.00 0.00 H
ATOM 433 2HH2 ARG A 151 -13.247 11.602 -14.182 1.00 0.00 H
ATOM 434 N GLU A 152 -11.076 4.029 -12.560 1.00 0.00 N
ATOM 435 CA GLU A 152 -11.344 2.643 -12.948 1.00 0.00 C
ATOM 436 C GLU A 152 -10.317 1.751 -12.159 1.00 0.00 C
ATOM 437 O GLU A 152 -9.089 1.913 -12.255 1.00 0.00 O
ATOM 438 CB GLU A 152 -11.332 2.441 -14.497 1.00 0.00 C
ATOM 439 CG GLU A 152 -12.055 3.488 -15.380 1.00 0.00 C
ATOM 440 CD GLU A 152 -11.767 3.197 -16.849 1.00 0.00 C
ATOM 441 OE1 GLU A 152 -10.886 3.875 -17.416 1.00 0.00 O
ATOM 442 OE2 GLU A 152 -12.372 2.254 -17.399 1.00 0.00 O
ATOM 443 H GLU A 152 -11.930 4.497 -12.291 1.00 0.00 H
ATOM 444 HA GLU A 152 -12.348 2.359 -12.632 1.00 0.00 H
ATOM 445 HB1 GLU A 152 -11.395 1.402 -14.818 1.00 0.00 H
ATOM 446 HB2 GLU A 152 -10.345 2.704 -14.877 1.00 0.00 H
ATOM 447 HG1 GLU A 152 -11.621 4.458 -15.137 1.00 0.00 H
ATOM 448 HG2 GLU A 152 -13.075 3.645 -15.030 1.00 0.00 H
ATOM 449 N ASN A 153 -10.854 0.951 -11.231 1.00 0.00 N
ATOM 450 CA ASN A 153 -10.074 -0.003 -10.390 1.00 0.00 C
ATOM 451 C ASN A 153 -9.735 0.658 -8.997 1.00 0.00 C
ATOM 452 O ASN A 153 -9.623 -0.077 -7.984 1.00 0.00 O
ATOM 453 CB ASN A 153 -8.800 -0.595 -11.003 1.00 0.00 C
ATOM 454 CG ASN A 153 -8.894 -1.520 -12.302 1.00 0.00 C
ATOM 455 OD1 ASN A 153 -9.134 -2.727 -12.128 1.00 0.00 O
ATOM 456 ND2 ASN A 153 -8.898 -0.962 -13.512 1.00 0.00 N
ATOM 457 H ASN A 153 -11.766 1.226 -10.894 1.00 0.00 H
ATOM 458 HA ASN A 153 -10.641 -0.883 -10.085 1.00 0.00 H
ATOM 459 HB1 ASN A 153 -8.392 -1.313 -10.292 1.00 0.00 H
ATOM 460 HB2 ASN A 153 -7.960 0.097 -10.958 1.00 0.00 H
ATOM 461 1HD2 ASN A 153 -8.701 0.029 -13.528 1.00 0.00 H
ATOM 462 2HD2 ASN A 153 -8.957 -1.371 -14.433 1.00 0.00 H
ATOM 463 N MET A 154 -9.631 1.953 -8.895 1.00 0.00 N
ATOM 464 CA MET A 154 -9.280 2.697 -7.688 1.00 0.00 C
ATOM 465 C MET A 154 -10.012 2.417 -6.370 1.00 0.00 C
ATOM 466 O MET A 154 -9.402 2.351 -5.338 1.00 0.00 O
ATOM 467 CB MET A 154 -9.252 4.201 -7.948 1.00 0.00 C
ATOM 468 CG MET A 154 -10.627 4.836 -8.076 1.00 0.00 C
ATOM 469 SD MET A 154 -10.952 5.840 -6.566 1.00 0.00 S
ATOM 470 CE MET A 154 -12.460 6.753 -7.149 1.00 0.00 C
ATOM 471 H MET A 154 -9.702 2.470 -9.760 1.00 0.00 H
ATOM 472 HA MET A 154 -8.272 2.348 -7.464 1.00 0.00 H
ATOM 473 HB1 MET A 154 -8.777 4.285 -8.926 1.00 0.00 H
ATOM 474 HB2 MET A 154 -8.592 4.689 -7.230 1.00 0.00 H
ATOM 475 HG1 MET A 154 -11.434 4.111 -8.189 1.00 0.00 H
ATOM 476 HG2 MET A 154 -10.592 5.371 -9.025 1.00 0.00 H
ATOM 477 HE1 MET A 154 -12.660 7.410 -6.302 1.00 0.00 H
ATOM 478 HE2 MET A 154 -12.105 7.438 -7.919 1.00 0.00 H
ATOM 479 HE3 MET A 154 -13.362 6.186 -7.377 1.00 0.00 H
ATOM 480 N HIS A 155 -11.334 2.186 -6.496 1.00 0.00 N
ATOM 481 CA HIS A 155 -12.245 1.643 -5.534 1.00 0.00 C
ATOM 482 C HIS A 155 -11.736 0.334 -4.881 1.00 0.00 C
ATOM 483 O HIS A 155 -11.765 0.204 -3.672 1.00 0.00 O
ATOM 484 CB HIS A 155 -13.605 1.555 -6.213 1.00 0.00 C
ATOM 485 CG HIS A 155 -14.549 0.759 -5.380 1.00 0.00 C
ATOM 486 ND1 HIS A 155 -14.808 1.128 -4.056 1.00 0.00 N
ATOM 487 CE1 HIS A 155 -15.527 0.136 -3.627 1.00 0.00 C
ATOM 488 NE2 HIS A 155 -15.831 -0.761 -4.553 1.00 0.00 N
ATOM 489 CD2 HIS A 155 -15.213 -0.369 -5.713 1.00 0.00 C
ATOM 490 H HIS A 155 -11.635 2.284 -7.455 1.00 0.00 H
ATOM 491 HA HIS A 155 -12.299 2.340 -4.698 1.00 0.00 H
ATOM 492 HB1 HIS A 155 -13.406 0.999 -7.129 1.00 0.00 H
ATOM 493 HB2 HIS A 155 -14.108 2.497 -6.429 1.00 0.00 H
ATOM 494 HE1 HIS A 155 -15.859 -0.010 -2.610 1.00 0.00 H
ATOM 495 HE2 HIS A 155 -16.419 -1.579 -4.483 1.00 0.00 H
ATOM 496 HD2 HIS A 155 -15.327 -0.842 -6.677 1.00 0.00 H
ATOM 497 N ARG A 156 -11.267 -0.617 -5.665 1.00 0.00 N
ATOM 498 CA ARG A 156 -10.849 -1.957 -5.172 1.00 0.00 C
ATOM 499 C ARG A 156 -9.298 -2.093 -4.975 1.00 0.00 C
ATOM 500 O ARG A 156 -8.888 -3.066 -4.428 1.00 0.00 O
ATOM 501 CB ARG A 156 -11.327 -3.011 -6.177 1.00 0.00 C
ATOM 502 CG ARG A 156 -12.847 -3.370 -6.042 1.00 0.00 C
ATOM 503 CD ARG A 156 -13.338 -4.486 -7.002 1.00 0.00 C
ATOM 504 NE ARG A 156 -13.388 -4.006 -8.372 1.00 0.00 N
ATOM 505 CZ ARG A 156 -13.792 -4.684 -9.425 1.00 0.00 C
ATOM 506 NH1 ARG A 156 -13.775 -4.232 -10.654 1.00 0.00 N
ATOM 507 NH2 ARG A 156 -14.002 -6.012 -9.126 1.00 0.00 N
ATOM 508 H ARG A 156 -11.147 -0.532 -6.664 1.00 0.00 H
ATOM 509 HA ARG A 156 -11.308 -2.158 -4.204 1.00 0.00 H
ATOM 510 HB1 ARG A 156 -10.855 -3.982 -6.026 1.00 0.00 H
ATOM 511 HB2 ARG A 156 -10.922 -2.893 -7.182 1.00 0.00 H
ATOM 512 HG1 ARG A 156 -13.363 -2.492 -6.431 1.00 0.00 H
ATOM 513 HG2 ARG A 156 -13.128 -3.444 -4.991 1.00 0.00 H
ATOM 514 HD1 ARG A 156 -14.256 -4.833 -6.528 1.00 0.00 H
ATOM 515 HD2 ARG A 156 -12.659 -5.334 -6.909 1.00 0.00 H
ATOM 516 HE ARG A 156 -13.102 -3.040 -8.442 1.00 0.00 H
ATOM 517 1HH1 ARG A 156 -13.835 -3.241 -10.841 1.00 0.00 H
ATOM 518 2HH1 ARG A 156 -13.718 -4.832 -11.465 1.00 0.00 H
ATOM 519 1HH2 ARG A 156 -13.803 -6.379 -8.207 1.00 0.00 H
ATOM 520 2HH2 ARG A 156 -14.270 -6.753 -9.758 1.00 0.00 H
ATOM 521 N TYR A 157 -8.538 -1.029 -5.205 1.00 0.00 N
ATOM 522 CA TYR A 157 -7.156 -0.932 -4.774 1.00 0.00 C
ATOM 523 C TYR A 157 -7.129 -0.832 -3.225 1.00 0.00 C
ATOM 524 O TYR A 157 -8.039 -0.183 -2.731 1.00 0.00 O
ATOM 525 CB TYR A 157 -6.527 0.356 -5.358 1.00 0.00 C
ATOM 526 CG TYR A 157 -5.975 0.337 -6.734 1.00 0.00 C
ATOM 527 CD1 TYR A 157 -5.292 1.429 -7.208 1.00 0.00 C
ATOM 528 CE1 TYR A 157 -4.891 1.530 -8.545 1.00 0.00 C
ATOM 529 CZ TYR A 157 -5.150 0.530 -9.431 1.00 0.00 C
ATOM 530 OH TYR A 157 -4.749 0.645 -10.698 1.00 0.00 O
ATOM 531 CE2 TYR A 157 -5.874 -0.656 -9.023 1.00 0.00 C
ATOM 532 CD2 TYR A 157 -6.317 -0.716 -7.673 1.00 0.00 C
ATOM 533 H TYR A 157 -9.011 -0.172 -5.454 1.00 0.00 H
ATOM 534 HA TYR A 157 -6.656 -1.840 -5.110 1.00 0.00 H
ATOM 535 HB1 TYR A 157 -5.889 0.852 -4.627 1.00 0.00 H
ATOM 536 HB2 TYR A 157 -7.317 1.106 -5.394 1.00 0.00 H
ATOM 537 HD1 TYR A 157 -5.001 2.206 -6.517 1.00 0.00 H
ATOM 538 HE1 TYR A 157 -4.434 2.414 -8.965 1.00 0.00 H
ATOM 539 HH TYR A 157 -5.134 -0.001 -11.295 1.00 0.00 H
ATOM 540 HE2 TYR A 157 -6.159 -1.385 -9.767 1.00 0.00 H
ATOM 541 HD2 TYR A 157 -6.994 -1.517 -7.417 1.00 0.00 H
ATOM 542 N PRO A 158 -6.173 -1.447 -2.512 1.00 0.00 N
ATOM 543 CA PRO A 158 -6.398 -1.834 -1.121 1.00 0.00 C
ATOM 544 C PRO A 158 -6.329 -0.717 -0.113 1.00 0.00 C
ATOM 545 O PRO A 158 -6.792 -0.969 1.030 1.00 0.00 O
ATOM 546 CD PRO A 158 -4.867 -1.983 -3.012 1.00 0.00 C
ATOM 547 CG PRO A 158 -4.133 -2.378 -1.691 1.00 0.00 C
ATOM 548 CB PRO A 158 -5.292 -2.862 -0.838 1.00 0.00 C
ATOM 549 HD1 PRO A 158 -4.272 -1.265 -3.578 1.00 0.00 H
ATOM 550 HD2 PRO A 158 -5.017 -2.879 -3.614 1.00 0.00 H
ATOM 551 HG1 PRO A 158 -3.737 -1.466 -1.245 1.00 0.00 H
ATOM 552 HG2 PRO A 158 -3.298 -3.068 -1.810 1.00 0.00 H
ATOM 553 HB1 PRO A 158 -4.944 -2.865 0.195 1.00 0.00 H
ATOM 554 HB2 PRO A 158 -5.573 -3.833 -1.244 1.00 0.00 H
ATOM 555 HA PRO A 158 -7.369 -2.329 -1.100 1.00 0.00 H
ATOM 556 N ASN A 159 -5.976 0.528 -0.514 1.00 0.00 N
ATOM 557 CA ASN A 159 -5.978 1.779 0.213 1.00 0.00 C
ATOM 558 C ASN A 159 -5.091 1.818 1.467 1.00 0.00 C
ATOM 559 O ASN A 159 -4.373 2.842 1.591 1.00 0.00 O
ATOM 560 CB ASN A 159 -7.367 2.252 0.517 1.00 0.00 C
ATOM 561 CG ASN A 159 -7.502 3.603 1.191 1.00 0.00 C
ATOM 562 OD1 ASN A 159 -7.872 3.685 2.379 1.00 0.00 O
ATOM 563 ND2 ASN A 159 -7.431 4.603 0.416 1.00 0.00 N
ATOM 564 H ASN A 159 -5.697 0.708 -1.468 1.00 0.00 H
ATOM 565 HA ASN A 159 -5.549 2.400 -0.574 1.00 0.00 H
ATOM 566 HB1 ASN A 159 -7.799 1.557 1.238 1.00 0.00 H
ATOM 567 HB2 ASN A 159 -7.920 2.269 -0.423 1.00 0.00 H
ATOM 568 1HD2 ASN A 159 -7.176 4.561 -0.560 1.00 0.00 H
ATOM 569 2HD2 ASN A 159 -7.486 5.507 0.862 1.00 0.00 H
ATOM 570 N GLN A 160 -5.037 0.699 2.224 1.00 0.00 N
ATOM 571 CA GLN A 160 -4.152 0.678 3.383 1.00 0.00 C
ATOM 572 C GLN A 160 -3.086 -0.382 3.166 1.00 0.00 C
ATOM 573 O GLN A 160 -3.287 -1.417 2.478 1.00 0.00 O
ATOM 574 CB GLN A 160 -5.012 0.292 4.579 1.00 0.00 C
ATOM 575 CG GLN A 160 -5.837 1.334 5.250 1.00 0.00 C
ATOM 576 CD GLN A 160 -6.816 0.732 6.263 1.00 0.00 C
ATOM 577 OE1 GLN A 160 -7.435 -0.324 5.974 1.00 0.00 O
ATOM 578 NE2 GLN A 160 -7.036 1.337 7.374 1.00 0.00 N
ATOM 579 H GLN A 160 -5.609 -0.069 1.905 1.00 0.00 H
ATOM 580 HA GLN A 160 -3.640 1.607 3.635 1.00 0.00 H
ATOM 581 HB1 GLN A 160 -4.340 -0.188 5.290 1.00 0.00 H
ATOM 582 HB2 GLN A 160 -5.628 -0.562 4.297 1.00 0.00 H
ATOM 583 HG1 GLN A 160 -6.478 1.742 4.468 1.00 0.00 H
ATOM 584 HG2 GLN A 160 -5.289 2.137 5.742 1.00 0.00 H
ATOM 585 1HE2 GLN A 160 -6.569 2.215 7.549 1.00 0.00 H
ATOM 586 2HE2 GLN A 160 -7.684 0.947 8.044 1.00 0.00 H
ATOM 587 N VAL A 161 -1.936 -0.181 3.881 1.00 0.00 N
ATOM 588 CA VAL A 161 -0.806 -1.096 4.071 1.00 0.00 C
ATOM 589 C VAL A 161 -0.709 -1.556 5.584 1.00 0.00 C
ATOM 590 O VAL A 161 -1.450 -1.023 6.356 1.00 0.00 O
ATOM 591 CB VAL A 161 0.616 -0.515 3.654 1.00 0.00 C
ATOM 592 CG1 VAL A 161 0.539 0.065 2.186 1.00 0.00 C
ATOM 593 CG2 VAL A 161 1.367 0.573 4.511 1.00 0.00 C
ATOM 594 H VAL A 161 -1.876 0.640 4.467 1.00 0.00 H
ATOM 595 HA VAL A 161 -0.984 -2.060 3.594 1.00 0.00 H
ATOM 596 HB VAL A 161 1.338 -1.331 3.614 1.00 0.00 H
ATOM 597 1HG1 VAL A 161 1.557 0.234 1.833 1.00 0.00 H
ATOM 598 2HG1 VAL A 161 0.026 -0.696 1.598 1.00 0.00 H
ATOM 599 3HG1 VAL A 161 -0.142 0.916 2.160 1.00 0.00 H
ATOM 600 1HG2 VAL A 161 2.346 0.786 4.081 1.00 0.00 H
ATOM 601 2HG2 VAL A 161 0.692 1.407 4.703 1.00 0.00 H
ATOM 602 3HG2 VAL A 161 1.555 0.225 5.526 1.00 0.00 H
ATOM 603 N TYR A 162 0.114 -2.587 5.890 1.00 0.00 N
ATOM 604 CA TYR A 162 0.419 -2.901 7.241 1.00 0.00 C
ATOM 605 C TYR A 162 1.951 -2.863 7.406 1.00 0.00 C
ATOM 606 O TYR A 162 2.770 -3.183 6.508 1.00 0.00 O
ATOM 607 CB TYR A 162 -0.006 -4.349 7.565 1.00 0.00 C
ATOM 608 CG TYR A 162 -1.506 -4.592 7.710 1.00 0.00 C
ATOM 609 CD1 TYR A 162 -2.366 -4.753 6.633 1.00 0.00 C
ATOM 610 CE1 TYR A 162 -3.722 -5.143 6.860 1.00 0.00 C
ATOM 611 CZ TYR A 162 -4.240 -5.286 8.222 1.00 0.00 C
ATOM 612 OH TYR A 162 -5.504 -5.739 8.484 1.00 0.00 O
ATOM 613 CE2 TYR A 162 -3.380 -5.060 9.269 1.00 0.00 C
ATOM 614 CD2 TYR A 162 -2.032 -4.709 9.073 1.00 0.00 C
ATOM 615 H TYR A 162 0.760 -3.060 5.275 1.00 0.00 H
ATOM 616 HA TYR A 162 0.060 -2.216 8.009 1.00 0.00 H
ATOM 617 HB1 TYR A 162 0.522 -4.749 8.430 1.00 0.00 H
ATOM 618 HB2 TYR A 162 0.417 -4.987 6.788 1.00 0.00 H
ATOM 619 HD1 TYR A 162 -2.037 -4.701 5.606 1.00 0.00 H
ATOM 620 HE1 TYR A 162 -4.384 -5.321 6.025 1.00 0.00 H
ATOM 621 HH TYR A 162 -5.599 -6.031 9.394 1.00 0.00 H
ATOM 622 HE2 TYR A 162 -3.615 -5.325 10.289 1.00 0.00 H
ATOM 623 HD2 TYR A 162 -1.314 -4.580 9.870 1.00 0.00 H
ATOM 624 N TYR A 163 2.452 -2.590 8.598 1.00 0.00 N
ATOM 625 CA TYR A 163 3.877 -2.357 8.835 1.00 0.00 C
ATOM 626 C TYR A 163 4.237 -2.680 10.331 1.00 0.00 C
ATOM 627 O TYR A 163 3.307 -2.976 11.142 1.00 0.00 O
ATOM 628 CB TYR A 163 4.303 -0.945 8.290 1.00 0.00 C
ATOM 629 CG TYR A 163 3.892 0.268 9.051 1.00 0.00 C
ATOM 630 CD1 TYR A 163 2.551 0.626 9.160 1.00 0.00 C
ATOM 631 CE1 TYR A 163 2.178 1.749 9.921 1.00 0.00 C
ATOM 632 CZ TYR A 163 3.126 2.590 10.507 1.00 0.00 C
ATOM 633 OH TYR A 163 2.800 3.518 11.459 1.00 0.00 O
ATOM 634 CE2 TYR A 163 4.496 2.299 10.342 1.00 0.00 C
ATOM 635 CD2 TYR A 163 4.880 1.126 9.548 1.00 0.00 C
ATOM 636 H TYR A 163 1.837 -2.580 9.400 1.00 0.00 H
ATOM 637 HA TYR A 163 4.480 -3.086 8.294 1.00 0.00 H
ATOM 638 HB1 TYR A 163 4.048 -0.814 7.239 1.00 0.00 H
ATOM 639 HB2 TYR A 163 5.379 -1.069 8.172 1.00 0.00 H
ATOM 640 HD1 TYR A 163 1.752 -0.001 8.791 1.00 0.00 H
ATOM 641 HE1 TYR A 163 1.164 1.669 10.287 1.00 0.00 H
ATOM 642 HH TYR A 163 3.491 4.050 11.860 1.00 0.00 H
ATOM 643 HE2 TYR A 163 5.219 3.047 10.635 1.00 0.00 H
ATOM 644 HD2 TYR A 163 5.953 1.016 9.481 1.00 0.00 H
ATOM 645 N ARG A 164 5.515 -2.649 10.645 1.00 0.00 N
ATOM 646 CA ARG A 164 6.118 -3.130 11.990 1.00 0.00 C
ATOM 647 C ARG A 164 7.064 -1.926 12.350 1.00 0.00 C
ATOM 648 O ARG A 164 7.420 -1.121 11.506 1.00 0.00 O
ATOM 649 CB ARG A 164 6.817 -4.544 11.617 1.00 0.00 C
ATOM 650 CG ARG A 164 8.131 -4.459 10.894 1.00 0.00 C
ATOM 651 CD ARG A 164 8.753 -5.918 10.677 1.00 0.00 C
ATOM 652 NE ARG A 164 10.205 -5.796 10.414 1.00 0.00 N
ATOM 653 CZ ARG A 164 10.862 -6.307 9.345 1.00 0.00 C
ATOM 654 NH1 ARG A 164 10.418 -7.260 8.495 1.00 0.00 N
ATOM 655 NH2 ARG A 164 12.128 -5.905 9.140 1.00 0.00 N
ATOM 656 H ARG A 164 6.236 -2.440 9.969 1.00 0.00 H
ATOM 657 HA ARG A 164 5.289 -3.179 12.695 1.00 0.00 H
ATOM 658 HB1 ARG A 164 6.006 -5.147 11.209 1.00 0.00 H
ATOM 659 HB2 ARG A 164 7.021 -5.085 12.541 1.00 0.00 H
ATOM 660 HG1 ARG A 164 8.808 -3.699 11.285 1.00 0.00 H
ATOM 661 HG2 ARG A 164 7.895 -4.099 9.893 1.00 0.00 H
ATOM 662 HD1 ARG A 164 8.251 -6.327 9.800 1.00 0.00 H
ATOM 663 HD2 ARG A 164 8.561 -6.641 11.470 1.00 0.00 H
ATOM 664 HE ARG A 164 10.671 -5.193 11.076 1.00 0.00 H
ATOM 665 1HH1 ARG A 164 9.587 -7.814 8.647 1.00 0.00 H
ATOM 666 2HH1 ARG A 164 10.952 -7.727 7.776 1.00 0.00 H
ATOM 667 1HH2 ARG A 164 12.604 -5.128 9.577 1.00 0.00 H
ATOM 668 2HH2 ARG A 164 12.628 -6.356 8.387 1.00 0.00 H
ATOM 669 N PRO A 165 7.519 -1.880 13.627 1.00 0.00 N
ATOM 670 CA PRO A 165 8.294 -0.757 14.135 1.00 0.00 C
ATOM 671 C PRO A 165 9.830 -1.025 13.921 1.00 0.00 C
ATOM 672 O PRO A 165 10.229 -2.111 13.502 1.00 0.00 O
ATOM 673 CD PRO A 165 6.974 -2.704 14.657 1.00 0.00 C
ATOM 674 CG PRO A 165 7.606 -2.139 15.981 1.00 0.00 C
ATOM 675 CB PRO A 165 7.916 -0.709 15.609 1.00 0.00 C
ATOM 676 HD1 PRO A 165 7.336 -3.729 14.574 1.00 0.00 H
ATOM 677 HD2 PRO A 165 5.884 -2.679 14.670 1.00 0.00 H
ATOM 678 HG1 PRO A 165 8.492 -2.731 16.209 1.00 0.00 H
ATOM 679 HG2 PRO A 165 7.009 -2.307 16.877 1.00 0.00 H
ATOM 680 HB1 PRO A 165 8.698 -0.403 16.304 1.00 0.00 H
ATOM 681 HB2 PRO A 165 7.064 -0.037 15.703 1.00 0.00 H
ATOM 682 HA PRO A 165 8.021 0.213 13.720 1.00 0.00 H
ATOM 683 N MET A 166 10.638 -0.001 14.202 1.00 0.00 N
ATOM 684 CA MET A 166 12.134 -0.035 13.925 1.00 0.00 C
ATOM 685 C MET A 166 12.933 0.187 15.204 1.00 0.00 C
ATOM 686 O MET A 166 14.074 0.707 15.170 1.00 0.00 O
ATOM 687 CB MET A 166 12.431 0.998 12.816 1.00 0.00 C
ATOM 688 CG MET A 166 11.641 0.956 11.515 1.00 0.00 C
ATOM 689 SD MET A 166 12.218 2.131 10.293 1.00 0.00 S
ATOM 690 CE MET A 166 12.626 0.998 8.993 1.00 0.00 C
ATOM 691 H MET A 166 10.317 0.862 14.616 1.00 0.00 H
ATOM 692 HA MET A 166 12.620 -0.891 13.457 1.00 0.00 H
ATOM 693 HB1 MET A 166 13.478 0.913 12.525 1.00 0.00 H
ATOM 694 HB2 MET A 166 12.353 1.982 13.280 1.00 0.00 H
ATOM 695 HG1 MET A 166 10.567 1.062 11.670 1.00 0.00 H
ATOM 696 HG2 MET A 166 11.648 -0.037 11.066 1.00 0.00 H
ATOM 697 HE1 MET A 166 13.226 1.682 8.392 1.00 0.00 H
ATOM 698 HE2 MET A 166 13.320 0.230 9.335 1.00 0.00 H
ATOM 699 HE3 MET A 166 11.694 0.655 8.545 1.00 0.00 H
ATOM 700 N ASP A 167 12.382 -0.191 16.394 1.00 0.00 N
ATOM 701 CA ASP A 167 12.997 -0.109 17.693 1.00 0.00 C
ATOM 702 C ASP A 167 14.251 -1.093 17.721 1.00 0.00 C
ATOM 703 O ASP A 167 15.245 -0.764 18.406 1.00 0.00 O
ATOM 704 CB ASP A 167 12.129 -0.289 18.919 1.00 0.00 C
ATOM 705 CG ASP A 167 10.771 0.398 18.883 1.00 0.00 C
ATOM 706 OD1 ASP A 167 10.639 1.403 18.186 1.00 0.00 O
ATOM 707 OD2 ASP A 167 9.984 -0.108 19.660 1.00 0.00 O
ATOM 708 H ASP A 167 11.603 -0.830 16.322 1.00 0.00 H
ATOM 709 HA ASP A 167 13.349 0.914 17.827 1.00 0.00 H
ATOM 710 HB1 ASP A 167 12.733 0.055 19.758 1.00 0.00 H
ATOM 711 HB2 ASP A 167 11.913 -1.348 19.058 1.00 0.00 H
ATOM 712 N GLU A 168 14.104 -2.207 17.042 1.00 0.00 N
ATOM 713 CA GLU A 168 15.147 -3.214 16.859 1.00 0.00 C
ATOM 714 C GLU A 168 15.278 -3.545 15.397 1.00 0.00 C
ATOM 715 O GLU A 168 14.291 -4.062 14.850 1.00 0.00 O
ATOM 716 CB GLU A 168 14.660 -4.430 17.657 1.00 0.00 C
ATOM 717 CG GLU A 168 14.536 -4.222 19.173 1.00 0.00 C
ATOM 718 CD GLU A 168 13.803 -5.278 19.973 1.00 0.00 C
ATOM 719 OE1 GLU A 168 13.631 -6.378 19.320 1.00 0.00 O
ATOM 720 OE2 GLU A 168 13.413 -5.052 21.133 1.00 0.00 O
ATOM 721 H GLU A 168 13.209 -2.424 16.628 1.00 0.00 H
ATOM 722 HA GLU A 168 16.098 -2.847 17.244 1.00 0.00 H
ATOM 723 HB1 GLU A 168 15.385 -5.233 17.520 1.00 0.00 H
ATOM 724 HB2 GLU A 168 13.700 -4.789 17.285 1.00 0.00 H
ATOM 725 HG1 GLU A 168 14.030 -3.291 19.429 1.00 0.00 H
ATOM 726 HG2 GLU A 168 15.471 -4.064 19.710 1.00 0.00 H
ATOM 727 N TYR A 169 16.461 -3.229 14.827 1.00 0.00 N
ATOM 728 CA TYR A 169 16.907 -3.341 13.433 1.00 0.00 C
ATOM 729 C TYR A 169 16.135 -2.394 12.506 1.00 0.00 C
ATOM 730 O TYR A 169 14.935 -2.218 12.639 1.00 0.00 O
ATOM 731 CB TYR A 169 16.854 -4.870 13.009 1.00 0.00 C
ATOM 732 CG TYR A 169 17.401 -5.032 11.679 1.00 0.00 C
ATOM 733 CD1 TYR A 169 16.636 -5.423 10.550 1.00 0.00 C
ATOM 734 CE1 TYR A 169 17.230 -5.597 9.309 1.00 0.00 C
ATOM 735 CZ TYR A 169 18.636 -5.351 9.156 1.00 0.00 C
ATOM 736 OH TYR A 169 19.250 -5.709 7.963 1.00 0.00 O
ATOM 737 CE2 TYR A 169 19.393 -4.859 10.224 1.00 0.00 C
ATOM 738 CD2 TYR A 169 18.796 -4.816 11.516 1.00 0.00 C
ATOM 739 H TYR A 169 17.110 -2.703 15.394 1.00 0.00 H
ATOM 740 HA TYR A 169 17.931 -2.972 13.490 1.00 0.00 H
ATOM 741 HB1 TYR A 169 15.833 -5.252 12.998 1.00 0.00 H
ATOM 742 HB2 TYR A 169 17.413 -5.439 13.752 1.00 0.00 H
ATOM 743 HD1 TYR A 169 15.570 -5.548 10.675 1.00 0.00 H
ATOM 744 HE1 TYR A 169 16.639 -5.936 8.471 1.00 0.00 H
ATOM 745 HH TYR A 169 20.151 -5.392 8.065 1.00 0.00 H
ATOM 746 HE2 TYR A 169 20.422 -4.546 10.137 1.00 0.00 H
ATOM 747 HD2 TYR A 169 19.344 -4.628 12.427 1.00 0.00 H
ATOM 748 N SER A 170 16.872 -1.820 11.530 1.00 0.00 N
ATOM 749 CA SER A 170 16.259 -1.178 10.406 1.00 0.00 C
ATOM 750 C SER A 170 16.941 -1.607 9.047 1.00 0.00 C
ATOM 751 O SER A 170 17.993 -2.189 8.996 1.00 0.00 O
ATOM 752 CB SER A 170 16.439 0.330 10.621 1.00 0.00 C
ATOM 753 OG SER A 170 15.833 1.049 9.571 1.00 0.00 O
ATOM 754 H SER A 170 17.860 -2.029 11.498 1.00 0.00 H
ATOM 755 HA SER A 170 15.226 -1.506 10.291 1.00 0.00 H
ATOM 756 HB1 SER A 170 17.484 0.520 10.868 1.00 0.00 H
ATOM 757 HB2 SER A 170 15.974 0.623 11.562 1.00 0.00 H
ATOM 758 HG SER A 170 15.391 1.755 10.049 1.00 0.00 H
ATOM 759 N ASN A 171 16.282 -1.353 7.911 1.00 0.00 N
ATOM 760 CA ASN A 171 16.646 -1.698 6.594 1.00 0.00 C
ATOM 761 C ASN A 171 15.808 -0.811 5.615 1.00 0.00 C
ATOM 762 O ASN A 171 14.597 -0.586 5.828 1.00 0.00 O
ATOM 763 CB ASN A 171 16.357 -3.233 6.413 1.00 0.00 C
ATOM 764 CG ASN A 171 17.028 -3.750 5.177 1.00 0.00 C
ATOM 765 OD1 ASN A 171 16.489 -3.758 4.069 1.00 0.00 O
ATOM 766 ND2 ASN A 171 18.273 -4.140 5.330 1.00 0.00 N
ATOM 767 H ASN A 171 15.400 -0.863 7.960 1.00 0.00 H
ATOM 768 HA ASN A 171 17.704 -1.539 6.385 1.00 0.00 H
ATOM 769 HB1 ASN A 171 15.279 -3.394 6.396 1.00 0.00 H
ATOM 770 HB2 ASN A 171 16.675 -3.758 7.314 1.00 0.00 H
ATOM 771 1HD2 ASN A 171 18.590 -4.425 6.245 1.00 0.00 H
ATOM 772 2HD2 ASN A 171 18.886 -4.361 4.557 1.00 0.00 H
ATOM 773 N GLN A 172 16.444 -0.488 4.447 1.00 0.00 N
ATOM 774 CA GLN A 172 15.822 0.166 3.339 1.00 0.00 C
ATOM 775 C GLN A 172 14.914 -0.760 2.500 1.00 0.00 C
ATOM 776 O GLN A 172 13.884 -0.214 2.132 1.00 0.00 O
ATOM 777 CB GLN A 172 16.823 0.703 2.230 1.00 0.00 C
ATOM 778 CG GLN A 172 17.405 2.037 2.711 1.00 0.00 C
ATOM 779 CD GLN A 172 18.541 2.596 1.920 1.00 0.00 C
ATOM 780 OE1 GLN A 172 18.862 2.121 0.828 1.00 0.00 O
ATOM 781 NE2 GLN A 172 19.163 3.615 2.527 1.00 0.00 N
ATOM 782 H GLN A 172 17.426 -0.717 4.400 1.00 0.00 H
ATOM 783 HA GLN A 172 15.196 0.945 3.773 1.00 0.00 H
ATOM 784 HB1 GLN A 172 16.376 0.773 1.239 1.00 0.00 H
ATOM 785 HB2 GLN A 172 17.574 -0.069 2.065 1.00 0.00 H
ATOM 786 HG1 GLN A 172 17.654 1.995 3.772 1.00 0.00 H
ATOM 787 HG2 GLN A 172 16.588 2.759 2.706 1.00 0.00 H
ATOM 788 1HE2 GLN A 172 18.943 4.033 3.420 1.00 0.00 H
ATOM 789 2HE2 GLN A 172 19.984 4.045 2.124 1.00 0.00 H
ATOM 790 N ASN A 173 15.352 -1.919 2.093 1.00 0.00 N
ATOM 791 CA ASN A 173 14.751 -2.743 0.978 1.00 0.00 C
ATOM 792 C ASN A 173 14.053 -4.035 1.426 1.00 0.00 C
ATOM 793 O ASN A 173 12.896 -4.303 0.943 1.00 0.00 O
ATOM 794 CB ASN A 173 15.914 -2.895 0.001 1.00 0.00 C
ATOM 795 CG ASN A 173 16.347 -1.518 -0.587 1.00 0.00 C
ATOM 796 OD1 ASN A 173 17.435 -1.021 -0.231 1.00 0.00 O
ATOM 797 ND2 ASN A 173 15.618 -0.901 -1.539 1.00 0.00 N
ATOM 798 H ASN A 173 16.173 -2.298 2.542 1.00 0.00 H
ATOM 799 HA ASN A 173 14.081 -1.996 0.554 1.00 0.00 H
ATOM 800 HB1 ASN A 173 15.570 -3.520 -0.824 1.00 0.00 H
ATOM 801 HB2 ASN A 173 16.778 -3.394 0.438 1.00 0.00 H
ATOM 802 1HD2 ASN A 173 14.769 -1.336 -1.870 1.00 0.00 H
ATOM 803 2HD2 ASN A 173 16.034 -0.116 -2.019 1.00 0.00 H
ATOM 804 N ASN A 174 14.698 -4.835 2.289 1.00 0.00 N
ATOM 805 CA ASN A 174 14.170 -6.103 2.914 1.00 0.00 C
ATOM 806 C ASN A 174 12.990 -5.912 3.853 1.00 0.00 C
ATOM 807 O ASN A 174 12.006 -6.636 3.712 1.00 0.00 O
ATOM 808 CB ASN A 174 15.237 -6.939 3.627 1.00 0.00 C
ATOM 809 CG ASN A 174 16.388 -7.340 2.772 1.00 0.00 C
ATOM 810 OD1 ASN A 174 16.324 -7.375 1.549 1.00 0.00 O
ATOM 811 ND2 ASN A 174 17.491 -7.570 3.468 1.00 0.00 N
ATOM 812 H ASN A 174 15.584 -4.604 2.716 1.00 0.00 H
ATOM 813 HA ASN A 174 13.794 -6.732 2.107 1.00 0.00 H
ATOM 814 HB1 ASN A 174 14.771 -7.827 4.054 1.00 0.00 H
ATOM 815 HB2 ASN A 174 15.631 -6.422 4.503 1.00 0.00 H
ATOM 816 1HD2 ASN A 174 17.488 -7.487 4.475 1.00 0.00 H
ATOM 817 2HD2 ASN A 174 18.335 -7.702 2.930 1.00 0.00 H
ATOM 818 N PHE A 175 13.007 -4.749 4.570 1.00 0.00 N
ATOM 819 CA PHE A 175 11.821 -4.186 5.252 1.00 0.00 C
ATOM 820 C PHE A 175 10.536 -4.084 4.507 1.00 0.00 C
ATOM 821 O PHE A 175 9.418 -4.518 4.898 1.00 0.00 O
ATOM 822 CB PHE A 175 12.283 -2.877 5.998 1.00 0.00 C
ATOM 823 CG PHE A 175 11.223 -2.159 6.855 1.00 0.00 C
ATOM 824 CD1 PHE A 175 10.200 -1.274 6.346 1.00 0.00 C
ATOM 825 CE1 PHE A 175 9.251 -0.744 7.195 1.00 0.00 C
ATOM 826 CZ PHE A 175 9.142 -1.184 8.523 1.00 0.00 C
ATOM 827 CE2 PHE A 175 9.955 -2.177 8.964 1.00 0.00 C
ATOM 828 CD2 PHE A 175 11.030 -2.595 8.209 1.00 0.00 C
ATOM 829 H PHE A 175 13.884 -4.248 4.558 1.00 0.00 H
ATOM 830 HA PHE A 175 11.618 -4.935 6.018 1.00 0.00 H
ATOM 831 HB1 PHE A 175 12.696 -2.168 5.281 1.00 0.00 H
ATOM 832 HB2 PHE A 175 13.035 -3.163 6.734 1.00 0.00 H
ATOM 833 HD1 PHE A 175 10.224 -1.074 5.285 1.00 0.00 H
ATOM 834 HE1 PHE A 175 8.550 -0.079 6.712 1.00 0.00 H
ATOM 835 HZ PHE A 175 8.233 -1.034 9.086 1.00 0.00 H
ATOM 836 HE2 PHE A 175 9.852 -2.571 9.965 1.00 0.00 H
ATOM 837 HD2 PHE A 175 11.608 -3.378 8.677 1.00 0.00 H
ATOM 838 N VAL A 176 10.728 -3.497 3.291 1.00 0.00 N
ATOM 839 CA VAL A 176 9.686 -3.153 2.340 1.00 0.00 C
ATOM 840 C VAL A 176 9.145 -4.403 1.670 1.00 0.00 C
ATOM 841 O VAL A 176 7.973 -4.548 1.504 1.00 0.00 O
ATOM 842 CB VAL A 176 10.140 -2.033 1.301 1.00 0.00 C
ATOM 843 CG1 VAL A 176 9.113 -1.775 0.098 1.00 0.00 C
ATOM 844 CG2 VAL A 176 10.330 -0.662 1.954 1.00 0.00 C
ATOM 845 H VAL A 176 11.688 -3.337 3.019 1.00 0.00 H
ATOM 846 HA VAL A 176 8.874 -2.643 2.858 1.00 0.00 H
ATOM 847 HB VAL A 176 11.053 -2.319 0.780 1.00 0.00 H
ATOM 848 1HG1 VAL A 176 9.031 -2.695 -0.480 1.00 0.00 H
ATOM 849 2HG1 VAL A 176 8.171 -1.409 0.506 1.00 0.00 H
ATOM 850 3HG1 VAL A 176 9.590 -1.076 -0.590 1.00 0.00 H
ATOM 851 1HG2 VAL A 176 11.187 -0.611 2.626 1.00 0.00 H
ATOM 852 2HG2 VAL A 176 10.659 0.079 1.225 1.00 0.00 H
ATOM 853 3HG2 VAL A 176 9.413 -0.312 2.428 1.00 0.00 H
ATOM 854 N HIS A 177 10.121 -5.272 1.344 1.00 0.00 N
ATOM 855 CA HIS A 177 9.851 -6.561 0.670 1.00 0.00 C
ATOM 856 C HIS A 177 9.015 -7.567 1.571 1.00 0.00 C
ATOM 857 O HIS A 177 8.193 -8.364 1.075 1.00 0.00 O
ATOM 858 CB HIS A 177 11.171 -7.119 0.134 1.00 0.00 C
ATOM 859 CG HIS A 177 11.096 -8.513 -0.463 1.00 0.00 C
ATOM 860 ND1 HIS A 177 11.295 -9.673 0.287 1.00 0.00 N
ATOM 861 CE1 HIS A 177 11.127 -10.623 -0.621 1.00 0.00 C
ATOM 862 NE2 HIS A 177 10.731 -10.230 -1.810 1.00 0.00 N
ATOM 863 CD2 HIS A 177 10.684 -8.851 -1.739 1.00 0.00 C
ATOM 864 H HIS A 177 11.097 -5.055 1.489 1.00 0.00 H
ATOM 865 HA HIS A 177 9.151 -6.382 -0.147 1.00 0.00 H
ATOM 866 HB1 HIS A 177 11.798 -7.252 1.015 1.00 0.00 H
ATOM 867 HB2 HIS A 177 11.615 -6.378 -0.531 1.00 0.00 H
ATOM 868 HE1 HIS A 177 11.405 -11.642 -0.395 1.00 0.00 H
ATOM 869 HE2 HIS A 177 10.567 -10.787 -2.636 1.00 0.00 H
ATOM 870 HD2 HIS A 177 10.505 -8.127 -2.521 1.00 0.00 H
ATOM 871 N ASP A 178 9.327 -7.557 2.845 1.00 0.00 N
ATOM 872 CA ASP A 178 8.631 -8.225 3.918 1.00 0.00 C
ATOM 873 C ASP A 178 7.207 -7.582 4.030 1.00 0.00 C
ATOM 874 O ASP A 178 6.174 -8.265 3.893 1.00 0.00 O
ATOM 875 CB ASP A 178 9.426 -8.148 5.265 1.00 0.00 C
ATOM 876 CG ASP A 178 10.634 -9.006 5.496 1.00 0.00 C
ATOM 877 OD1 ASP A 178 11.391 -8.695 6.449 1.00 0.00 O
ATOM 878 OD2 ASP A 178 10.864 -9.965 4.822 1.00 0.00 O
ATOM 879 H ASP A 178 10.075 -6.973 3.192 1.00 0.00 H
ATOM 880 HA ASP A 178 8.637 -9.245 3.534 1.00 0.00 H
ATOM 881 HB1 ASP A 178 8.641 -8.374 5.987 1.00 0.00 H
ATOM 882 HB2 ASP A 178 9.623 -7.114 5.546 1.00 0.00 H
ATOM 883 N CYS A 179 7.117 -6.259 4.242 1.00 0.00 N
ATOM 884 CA CYS A 179 5.896 -5.502 4.405 1.00 0.00 C
ATOM 885 C CYS A 179 4.793 -5.560 3.274 1.00 0.00 C
ATOM 886 O CYS A 179 3.600 -5.796 3.541 1.00 0.00 O
ATOM 887 CB CYS A 179 6.294 -4.114 4.888 1.00 0.00 C
ATOM 888 SG CYS A 179 6.850 -3.910 6.566 1.00 0.00 S
ATOM 889 H CYS A 179 7.959 -5.703 4.292 1.00 0.00 H
ATOM 890 HA CYS A 179 5.473 -5.944 5.307 1.00 0.00 H
ATOM 891 HB1 CYS A 179 5.390 -3.506 4.857 1.00 0.00 H
ATOM 892 HB2 CYS A 179 7.012 -3.504 4.339 1.00 0.00 H
ATOM 893 HG CYS A 179 8.063 -3.460 6.235 1.00 0.00 H
ATOM 894 N VAL A 180 5.249 -5.701 2.012 1.00 0.00 N
ATOM 895 CA VAL A 180 4.358 -6.000 0.880 1.00 0.00 C
ATOM 896 C VAL A 180 3.675 -7.383 1.056 1.00 0.00 C
ATOM 897 O VAL A 180 2.457 -7.484 1.103 1.00 0.00 O
ATOM 898 CB VAL A 180 5.133 -6.027 -0.381 1.00 0.00 C
ATOM 899 CG1 VAL A 180 4.397 -6.541 -1.635 1.00 0.00 C
ATOM 900 CG2 VAL A 180 5.615 -4.635 -0.795 1.00 0.00 C
ATOM 901 H VAL A 180 6.214 -5.538 1.762 1.00 0.00 H
ATOM 902 HA VAL A 180 3.645 -5.176 0.846 1.00 0.00 H
ATOM 903 HB VAL A 180 6.023 -6.645 -0.258 1.00 0.00 H
ATOM 904 1HG1 VAL A 180 4.162 -7.603 -1.711 1.00 0.00 H
ATOM 905 2HG1 VAL A 180 3.482 -5.952 -1.688 1.00 0.00 H
ATOM 906 3HG1 VAL A 180 4.949 -6.252 -2.529 1.00 0.00 H
ATOM 907 1HG2 VAL A 180 6.166 -4.206 0.042 1.00 0.00 H
ATOM 908 2HG2 VAL A 180 6.364 -4.744 -1.579 1.00 0.00 H
ATOM 909 3HG2 VAL A 180 4.866 -3.870 -1.000 1.00 0.00 H
ATOM 910 N ASN A 181 4.419 -8.471 1.373 1.00 0.00 N
ATOM 911 CA ASN A 181 3.913 -9.810 1.708 1.00 0.00 C
ATOM 912 C ASN A 181 3.339 -9.891 3.106 1.00 0.00 C
ATOM 913 O ASN A 181 3.255 -10.971 3.679 1.00 0.00 O
ATOM 914 CB ASN A 181 5.029 -10.811 1.386 1.00 0.00 C
ATOM 915 CG ASN A 181 5.489 -10.951 -0.075 1.00 0.00 C
ATOM 916 OD1 ASN A 181 4.871 -11.752 -0.790 1.00 0.00 O
ATOM 917 ND2 ASN A 181 6.412 -10.075 -0.584 1.00 0.00 N
ATOM 918 H ASN A 181 5.418 -8.350 1.465 1.00 0.00 H
ATOM 919 HA ASN A 181 3.185 -10.072 0.940 1.00 0.00 H
ATOM 920 HB1 ASN A 181 4.602 -11.789 1.608 1.00 0.00 H
ATOM 921 HB2 ASN A 181 5.873 -10.653 2.057 1.00 0.00 H
ATOM 922 1HD2 ASN A 181 6.941 -9.388 -0.066 1.00 0.00 H
ATOM 923 2HD2 ASN A 181 6.744 -10.087 -1.538 1.00 0.00 H
ATOM 924 N ILE A 182 3.023 -8.765 3.770 1.00 0.00 N
ATOM 925 CA ILE A 182 2.190 -8.713 4.990 1.00 0.00 C
ATOM 926 C ILE A 182 0.747 -8.348 4.515 1.00 0.00 C
ATOM 927 O ILE A 182 -0.170 -8.875 5.070 1.00 0.00 O
ATOM 928 CB ILE A 182 2.742 -7.777 6.134 1.00 0.00 C
ATOM 929 CG2 ILE A 182 1.654 -7.622 7.209 1.00 0.00 C
ATOM 930 CG1 ILE A 182 4.052 -8.268 6.631 1.00 0.00 C
ATOM 931 CD ILE A 182 4.724 -7.457 7.698 1.00 0.00 C
ATOM 932 H ILE A 182 3.238 -7.837 3.435 1.00 0.00 H
ATOM 933 HA ILE A 182 2.059 -9.683 5.470 1.00 0.00 H
ATOM 934 HB ILE A 182 2.867 -6.804 5.659 1.00 0.00 H
ATOM 935 1HG2 ILE A 182 0.748 -7.223 6.752 1.00 0.00 H
ATOM 936 2HG2 ILE A 182 1.433 -8.652 7.488 1.00 0.00 H
ATOM 937 3HG2 ILE A 182 1.898 -7.100 8.134 1.00 0.00 H
ATOM 938 1HG1 ILE A 182 4.743 -8.323 5.790 1.00 0.00 H
ATOM 939 2HG1 ILE A 182 3.904 -9.306 6.929 1.00 0.00 H
ATOM 940 HD1 ILE A 182 4.083 -7.456 8.579 1.00 0.00 H
ATOM 941 HD2 ILE A 182 5.676 -7.888 8.006 1.00 0.00 H
ATOM 942 HD3 ILE A 182 4.863 -6.407 7.438 1.00 0.00 H
ATOM 943 N THR A 183 0.640 -7.368 3.623 1.00 0.00 N
ATOM 944 CA THR A 183 -0.541 -6.748 3.144 1.00 0.00 C
ATOM 945 C THR A 183 -1.185 -7.655 2.031 1.00 0.00 C
ATOM 946 O THR A 183 -2.348 -8.042 2.165 1.00 0.00 O
ATOM 947 CB THR A 183 -0.328 -5.261 2.657 1.00 0.00 C
ATOM 948 CG2 THR A 183 -1.588 -4.411 2.468 1.00 0.00 C
ATOM 949 OG1 THR A 183 0.471 -4.750 3.733 1.00 0.00 O
ATOM 950 H THR A 183 1.473 -7.229 3.069 1.00 0.00 H
ATOM 951 HA THR A 183 -1.336 -6.789 3.888 1.00 0.00 H
ATOM 952 HB THR A 183 0.224 -5.282 1.717 1.00 0.00 H
ATOM 953 1HG2 THR A 183 -2.333 -4.736 1.741 1.00 0.00 H
ATOM 954 2HG2 THR A 183 -2.104 -4.125 3.384 1.00 0.00 H
ATOM 955 3HG2 THR A 183 -1.233 -3.485 2.016 1.00 0.00 H
ATOM 956 HG1 THR A 183 1.291 -5.245 3.803 1.00 0.00 H
ATOM 957 N ILE A 184 -0.332 -8.157 1.143 1.00 0.00 N
ATOM 958 CA ILE A 184 -0.576 -9.270 0.227 1.00 0.00 C
ATOM 959 C ILE A 184 -0.622 -10.593 1.050 1.00 0.00 C
ATOM 960 O ILE A 184 0.208 -10.727 1.964 1.00 0.00 O
ATOM 961 CB ILE A 184 0.460 -9.355 -0.900 1.00 0.00 C
ATOM 962 CG2 ILE A 184 0.385 -10.680 -1.708 1.00 0.00 C
ATOM 963 CG1 ILE A 184 0.489 -8.126 -1.837 1.00 0.00 C
ATOM 964 CD ILE A 184 -0.800 -7.877 -2.650 1.00 0.00 C
ATOM 965 H ILE A 184 0.651 -7.991 1.303 1.00 0.00 H
ATOM 966 HA ILE A 184 -1.532 -9.080 -0.262 1.00 0.00 H
ATOM 967 HB ILE A 184 1.426 -9.236 -0.409 1.00 0.00 H
ATOM 968 1HG2 ILE A 184 0.545 -11.617 -1.175 1.00 0.00 H
ATOM 969 2HG2 ILE A 184 -0.574 -10.860 -2.194 1.00 0.00 H
ATOM 970 3HG2 ILE A 184 0.979 -10.668 -2.621 1.00 0.00 H
ATOM 971 1HG1 ILE A 184 1.242 -8.431 -2.564 1.00 0.00 H
ATOM 972 2HG1 ILE A 184 0.864 -7.280 -1.262 1.00 0.00 H
ATOM 973 HD1 ILE A 184 -1.511 -8.696 -2.544 1.00 0.00 H
ATOM 974 HD2 ILE A 184 -1.316 -6.998 -2.263 1.00 0.00 H
ATOM 975 HD3 ILE A 184 -0.654 -7.755 -3.723 1.00 0.00 H
ATOM 976 N LYS A 185 -1.517 -11.497 0.725 1.00 0.00 N
ATOM 977 CA LYS A 185 -1.803 -12.795 1.366 1.00 0.00 C
ATOM 978 C LYS A 185 -2.894 -12.746 2.453 1.00 0.00 C
ATOM 979 O LYS A 185 -3.821 -13.599 2.483 1.00 0.00 O
ATOM 980 CB LYS A 185 -0.608 -13.655 1.937 1.00 0.00 C
ATOM 981 CG LYS A 185 0.426 -13.943 0.834 1.00 0.00 C
ATOM 982 CD LYS A 185 1.267 -15.204 0.990 1.00 0.00 C
ATOM 983 CE LYS A 185 2.040 -15.272 2.276 1.00 0.00 C
ATOM 984 NZ LYS A 185 3.042 -16.338 2.265 1.00 0.00 N
ATOM 985 H LYS A 185 -1.984 -11.271 -0.142 1.00 0.00 H
ATOM 986 HA LYS A 185 -2.282 -13.434 0.624 1.00 0.00 H
ATOM 987 HB1 LYS A 185 -1.054 -14.590 2.277 1.00 0.00 H
ATOM 988 HB2 LYS A 185 -0.033 -13.207 2.747 1.00 0.00 H
ATOM 989 HG1 LYS A 185 1.075 -13.079 0.687 1.00 0.00 H
ATOM 990 HG2 LYS A 185 -0.112 -13.982 -0.112 1.00 0.00 H
ATOM 991 HD1 LYS A 185 2.026 -15.329 0.218 1.00 0.00 H
ATOM 992 HD2 LYS A 185 0.620 -16.078 0.930 1.00 0.00 H
ATOM 993 HE1 LYS A 185 1.339 -15.573 3.055 1.00 0.00 H
ATOM 994 HE2 LYS A 185 2.475 -14.305 2.527 1.00 0.00 H
ATOM 995 HZ1 LYS A 185 2.867 -17.098 1.624 1.00 0.00 H
ATOM 996 HZ2 LYS A 185 3.900 -15.958 1.893 1.00 0.00 H
ATOM 997 HZ3 LYS A 185 3.118 -16.780 3.170 1.00 0.00 H
ATOM 998 N GLN A 186 -2.810 -11.674 3.222 1.00 0.00 N
ATOM 999 CA GLN A 186 -3.782 -11.141 4.145 1.00 0.00 C
ATOM 1000 C GLN A 186 -5.101 -10.813 3.395 1.00 0.00 C
ATOM 1001 O GLN A 186 -6.182 -11.161 3.816 1.00 0.00 O
ATOM 1002 CB GLN A 186 -3.157 -9.995 4.966 1.00 0.00 C
ATOM 1003 CG GLN A 186 -4.108 -9.160 5.777 1.00 0.00 C
ATOM 1004 CD GLN A 186 -4.731 -9.854 6.984 1.00 0.00 C
ATOM 1005 OE1 GLN A 186 -4.536 -11.066 7.212 1.00 0.00 O
ATOM 1006 NE2 GLN A 186 -5.598 -9.064 7.612 1.00 0.00 N
ATOM 1007 H GLN A 186 -2.035 -11.086 2.949 1.00 0.00 H
ATOM 1008 HA GLN A 186 -3.976 -11.982 4.810 1.00 0.00 H
ATOM 1009 HB1 GLN A 186 -2.517 -9.462 4.263 1.00 0.00 H
ATOM 1010 HB2 GLN A 186 -2.432 -10.470 5.627 1.00 0.00 H
ATOM 1011 HG1 GLN A 186 -4.948 -8.838 5.162 1.00 0.00 H
ATOM 1012 HG2 GLN A 186 -3.600 -8.227 6.022 1.00 0.00 H
ATOM 1013 1HE2 GLN A 186 -5.744 -8.080 7.437 1.00 0.00 H
ATOM 1014 2HE2 GLN A 186 -6.099 -9.478 8.386 1.00 0.00 H
ATOM 1015 N HIS A 187 -4.942 -10.084 2.321 1.00 0.00 N
ATOM 1016 CA HIS A 187 -6.042 -9.887 1.356 1.00 0.00 C
ATOM 1017 C HIS A 187 -6.630 -11.148 0.710 1.00 0.00 C
ATOM 1018 O HIS A 187 -7.778 -11.071 0.286 1.00 0.00 O
ATOM 1019 CB HIS A 187 -5.625 -8.927 0.245 1.00 0.00 C
ATOM 1020 CG HIS A 187 -6.573 -7.830 -0.167 1.00 0.00 C
ATOM 1021 ND1 HIS A 187 -6.558 -6.590 0.442 1.00 0.00 N
ATOM 1022 CE1 HIS A 187 -7.509 -5.897 -0.146 1.00 0.00 C
ATOM 1023 NE2 HIS A 187 -8.128 -6.568 -1.104 1.00 0.00 N
ATOM 1024 CD2 HIS A 187 -7.572 -7.866 -1.099 1.00 0.00 C
ATOM 1025 H HIS A 187 -3.968 -9.975 2.079 1.00 0.00 H
ATOM 1026 HA HIS A 187 -6.958 -9.468 1.771 1.00 0.00 H
ATOM 1027 HB1 HIS A 187 -5.448 -9.487 -0.674 1.00 0.00 H
ATOM 1028 HB2 HIS A 187 -4.701 -8.457 0.582 1.00 0.00 H
ATOM 1029 HE1 HIS A 187 -7.790 -4.870 0.032 1.00 0.00 H
ATOM 1030 HE2 HIS A 187 -8.773 -6.201 -1.789 1.00 0.00 H
ATOM 1031 HD2 HIS A 187 -7.857 -8.678 -1.753 1.00 0.00 H
ATOM 1032 N THR A 188 -5.845 -12.137 0.564 1.00 0.00 N
ATOM 1033 CA THR A 188 -6.255 -13.382 -0.070 1.00 0.00 C
ATOM 1034 C THR A 188 -7.026 -14.316 0.861 1.00 0.00 C
ATOM 1035 O THR A 188 -7.517 -15.370 0.456 1.00 0.00 O
ATOM 1036 CB THR A 188 -4.961 -14.098 -0.712 1.00 0.00 C
ATOM 1037 CG2 THR A 188 -5.300 -15.236 -1.679 1.00 0.00 C
ATOM 1038 OG1 THR A 188 -4.350 -13.111 -1.585 1.00 0.00 O
ATOM 1039 H THR A 188 -4.925 -12.216 0.973 1.00 0.00 H
ATOM 1040 HA THR A 188 -7.011 -13.073 -0.792 1.00 0.00 H
ATOM 1041 HB THR A 188 -4.259 -14.400 0.065 1.00 0.00 H
ATOM 1042 1HG2 THR A 188 -5.922 -14.794 -2.458 1.00 0.00 H
ATOM 1043 2HG2 THR A 188 -4.396 -15.654 -2.121 1.00 0.00 H
ATOM 1044 3HG2 THR A 188 -5.849 -16.099 -1.302 1.00 0.00 H
ATOM 1045 HG1 THR A 188 -4.700 -13.285 -2.462 1.00 0.00 H
ATOM 1046 N VAL A 189 -7.250 -13.882 2.094 1.00 0.00 N
ATOM 1047 CA VAL A 189 -8.066 -14.632 3.116 1.00 0.00 C
ATOM 1048 C VAL A 189 -9.201 -13.763 3.722 1.00 0.00 C
ATOM 1049 O VAL A 189 -9.964 -14.221 4.531 1.00 0.00 O
ATOM 1050 CB VAL A 189 -7.157 -15.195 4.237 1.00 0.00 C
ATOM 1051 CG1 VAL A 189 -6.422 -16.416 3.729 1.00 0.00 C
ATOM 1052 CG2 VAL A 189 -6.158 -14.207 4.961 1.00 0.00 C
ATOM 1053 H VAL A 189 -6.811 -13.043 2.447 1.00 0.00 H
ATOM 1054 HA VAL A 189 -8.563 -15.485 2.654 1.00 0.00 H
ATOM 1055 HB VAL A 189 -7.940 -15.535 4.914 1.00 0.00 H
ATOM 1056 1HG1 VAL A 189 -5.771 -16.867 4.478 1.00 0.00 H
ATOM 1057 2HG1 VAL A 189 -7.087 -17.180 3.327 1.00 0.00 H
ATOM 1058 3HG1 VAL A 189 -5.842 -16.038 2.888 1.00 0.00 H
ATOM 1059 1HG2 VAL A 189 -6.631 -13.297 5.329 1.00 0.00 H
ATOM 1060 2HG2 VAL A 189 -5.794 -14.778 5.815 1.00 0.00 H
ATOM 1061 3HG2 VAL A 189 -5.296 -13.994 4.329 1.00 0.00 H
ATOM 1062 N THR A 190 -9.183 -12.503 3.311 1.00 0.00 N
ATOM 1063 CA THR A 190 -10.368 -11.671 3.433 1.00 0.00 C
ATOM 1064 C THR A 190 -11.050 -11.405 2.106 1.00 0.00 C
ATOM 1065 O THR A 190 -12.069 -10.720 2.117 1.00 0.00 O
ATOM 1066 CB THR A 190 -10.012 -10.336 4.223 1.00 0.00 C
ATOM 1067 CG2 THR A 190 -9.717 -10.501 5.793 1.00 0.00 C
ATOM 1068 OG1 THR A 190 -8.803 -9.722 3.691 1.00 0.00 O
ATOM 1069 H THR A 190 -8.463 -12.231 2.658 1.00 0.00 H
ATOM 1070 HA THR A 190 -11.101 -12.227 4.016 1.00 0.00 H
ATOM 1071 HB THR A 190 -10.812 -9.605 4.102 1.00 0.00 H
ATOM 1072 1HG2 THR A 190 -8.812 -11.043 6.064 1.00 0.00 H
ATOM 1073 2HG2 THR A 190 -9.541 -9.531 6.258 1.00 0.00 H
ATOM 1074 3HG2 THR A 190 -10.542 -11.044 6.254 1.00 0.00 H
ATOM 1075 HG1 THR A 190 -8.012 -10.234 3.870 1.00 0.00 H
ATOM 1076 N THR A 191 -10.539 -11.832 0.913 1.00 0.00 N
ATOM 1077 CA THR A 191 -11.280 -11.879 -0.370 1.00 0.00 C
ATOM 1078 C THR A 191 -10.788 -13.202 -0.970 1.00 0.00 C
ATOM 1079 O THR A 191 -10.112 -14.033 -0.348 1.00 0.00 O
ATOM 1080 CB THR A 191 -10.844 -10.747 -1.328 1.00 0.00 C
ATOM 1081 CG2 THR A 191 -11.261 -9.423 -0.692 1.00 0.00 C
ATOM 1082 OG1 THR A 191 -9.460 -10.648 -1.648 1.00 0.00 O
ATOM 1083 H THR A 191 -9.630 -12.266 0.835 1.00 0.00 H
ATOM 1084 HA THR A 191 -12.368 -11.926 -0.325 1.00 0.00 H
ATOM 1085 HB THR A 191 -11.409 -10.773 -2.260 1.00 0.00 H
ATOM 1086 1HG2 THR A 191 -12.313 -9.465 -0.413 1.00 0.00 H
ATOM 1087 2HG2 THR A 191 -10.584 -9.372 0.161 1.00 0.00 H
ATOM 1088 3HG2 THR A 191 -11.014 -8.613 -1.379 1.00 0.00 H
ATOM 1089 HG1 THR A 191 -8.918 -10.641 -0.855 1.00 0.00 H
ATOM 1090 N THR A 192 -11.251 -13.523 -2.142 1.00 0.00 N
ATOM 1091 CA THR A 192 -11.163 -14.737 -2.916 1.00 0.00 C
ATOM 1092 C THR A 192 -12.071 -15.840 -2.357 1.00 0.00 C
ATOM 1093 O THR A 192 -12.705 -16.548 -3.067 1.00 0.00 O
ATOM 1094 CB THR A 192 -9.731 -15.262 -3.271 1.00 0.00 C
ATOM 1095 CG2 THR A 192 -8.788 -14.195 -3.882 1.00 0.00 C
ATOM 1096 OG1 THR A 192 -9.208 -15.927 -2.107 1.00 0.00 O
ATOM 1097 H THR A 192 -11.807 -12.850 -2.649 1.00 0.00 H
ATOM 1098 HA THR A 192 -11.671 -14.386 -3.814 1.00 0.00 H
ATOM 1099 HB THR A 192 -9.924 -16.027 -4.024 1.00 0.00 H
ATOM 1100 1HG2 THR A 192 -8.467 -13.407 -3.201 1.00 0.00 H
ATOM 1101 2HG2 THR A 192 -7.817 -14.608 -4.157 1.00 0.00 H
ATOM 1102 3HG2 THR A 192 -9.167 -13.715 -4.784 1.00 0.00 H
ATOM 1103 HG1 THR A 192 -9.322 -15.302 -1.387 1.00 0.00 H
ATOM 1104 N THR A 193 -12.205 -15.896 -1.040 1.00 0.00 N
ATOM 1105 CA THR A 193 -13.388 -16.385 -0.301 1.00 0.00 C
ATOM 1106 C THR A 193 -14.399 -15.232 -0.140 1.00 0.00 C
ATOM 1107 O THR A 193 -14.028 -14.081 0.263 1.00 0.00 O
ATOM 1108 CB THR A 193 -12.966 -16.928 1.148 1.00 0.00 C
ATOM 1109 CG2 THR A 193 -12.073 -15.919 1.847 1.00 0.00 C
ATOM 1110 OG1 THR A 193 -14.048 -17.227 2.108 1.00 0.00 O
ATOM 1111 H THR A 193 -11.700 -15.111 -0.653 1.00 0.00 H
ATOM 1112 HA THR A 193 -13.914 -17.187 -0.819 1.00 0.00 H
ATOM 1113 HB THR A 193 -12.504 -17.906 1.013 1.00 0.00 H
ATOM 1114 1HG2 THR A 193 -11.893 -16.293 2.855 1.00 0.00 H
ATOM 1115 2HG2 THR A 193 -11.089 -15.758 1.407 1.00 0.00 H
ATOM 1116 3HG2 THR A 193 -12.655 -15.009 1.994 1.00 0.00 H
ATOM 1117 HG1 THR A 193 -14.595 -17.975 1.856 1.00 0.00 H
ATOM 1118 N LYS A 194 -15.644 -15.501 -0.407 1.00 0.00 N
ATOM 1119 CA LYS A 194 -16.779 -14.584 -0.526 1.00 0.00 C
ATOM 1120 C LYS A 194 -16.419 -13.492 -1.598 1.00 0.00 C
ATOM 1121 O LYS A 194 -16.508 -12.289 -1.375 1.00 0.00 O
ATOM 1122 CB LYS A 194 -17.360 -13.933 0.797 1.00 0.00 C
ATOM 1123 CG LYS A 194 -18.047 -14.901 1.763 1.00 0.00 C
ATOM 1124 CD LYS A 194 -17.015 -15.703 2.642 1.00 0.00 C
ATOM 1125 CE LYS A 194 -15.994 -14.881 3.416 1.00 0.00 C
ATOM 1126 NZ LYS A 194 -15.010 -15.693 4.183 1.00 0.00 N
ATOM 1127 H LYS A 194 -15.757 -16.434 -0.777 1.00 0.00 H
ATOM 1128 HA LYS A 194 -17.533 -15.118 -1.104 1.00 0.00 H
ATOM 1129 HB1 LYS A 194 -18.178 -13.263 0.531 1.00 0.00 H
ATOM 1130 HB2 LYS A 194 -16.606 -13.265 1.212 1.00 0.00 H
ATOM 1131 HG1 LYS A 194 -18.759 -15.623 1.362 1.00 0.00 H
ATOM 1132 HG2 LYS A 194 -18.679 -14.382 2.484 1.00 0.00 H
ATOM 1133 HD1 LYS A 194 -16.630 -16.571 2.106 1.00 0.00 H
ATOM 1134 HD2 LYS A 194 -17.553 -16.196 3.451 1.00 0.00 H
ATOM 1135 HE1 LYS A 194 -16.514 -14.167 4.055 1.00 0.00 H
ATOM 1136 HE2 LYS A 194 -15.335 -14.341 2.736 1.00 0.00 H
ATOM 1137 HZ1 LYS A 194 -14.379 -16.193 3.573 1.00 0.00 H
ATOM 1138 HZ2 LYS A 194 -14.445 -15.039 4.705 1.00 0.00 H
ATOM 1139 HZ3 LYS A 194 -15.472 -16.348 4.798 1.00 0.00 H
ATOM 1140 N GLY A 195 -15.965 -14.105 -2.738 1.00 0.00 N
ATOM 1141 CA GLY A 195 -15.856 -13.410 -3.996 1.00 0.00 C
ATOM 1142 C GLY A 195 -14.446 -12.757 -4.241 1.00 0.00 C
ATOM 1143 O GLY A 195 -13.567 -12.704 -3.387 1.00 0.00 O
ATOM 1144 H GLY A 195 -15.737 -15.081 -2.858 1.00 0.00 H
ATOM 1145 HA1 GLY A 195 -16.590 -12.608 -4.076 1.00 0.00 H
ATOM 1146 HA2 GLY A 195 -16.051 -14.093 -4.823 1.00 0.00 H
ATOM 1147 N GLU A 196 -14.409 -12.030 -5.393 1.00 0.00 N
ATOM 1148 CA GLU A 196 -13.346 -11.368 -6.099 1.00 0.00 C
ATOM 1149 C GLU A 196 -12.168 -12.319 -6.496 1.00 0.00 C
ATOM 1150 O GLU A 196 -11.963 -13.446 -5.919 1.00 0.00 O
ATOM 1151 CB GLU A 196 -12.848 -10.174 -5.419 1.00 0.00 C
ATOM 1152 CG GLU A 196 -13.862 -9.042 -5.030 1.00 0.00 C
ATOM 1153 CD GLU A 196 -14.262 -8.223 -6.219 1.00 0.00 C
ATOM 1154 OE1 GLU A 196 -15.432 -8.187 -6.583 1.00 0.00 O
ATOM 1155 OE2 GLU A 196 -13.359 -7.495 -6.731 1.00 0.00 O
ATOM 1156 H GLU A 196 -15.290 -12.039 -5.887 1.00 0.00 H
ATOM 1157 HA GLU A 196 -13.810 -11.158 -7.063 1.00 0.00 H
ATOM 1158 HB1 GLU A 196 -12.021 -9.671 -5.921 1.00 0.00 H
ATOM 1159 HB2 GLU A 196 -12.392 -10.495 -4.484 1.00 0.00 H
ATOM 1160 HG1 GLU A 196 -13.401 -8.273 -4.409 1.00 0.00 H
ATOM 1161 HG2 GLU A 196 -14.783 -9.364 -4.546 1.00 0.00 H
ATOM 1162 N ASN A 197 -11.461 -11.960 -7.580 1.00 0.00 N
ATOM 1163 CA ASN A 197 -10.377 -12.743 -8.159 1.00 0.00 C
ATOM 1164 C ASN A 197 -9.350 -11.736 -8.612 1.00 0.00 C
ATOM 1165 O ASN A 197 -9.738 -10.592 -8.864 1.00 0.00 O
ATOM 1166 CB ASN A 197 -10.797 -13.577 -9.428 1.00 0.00 C
ATOM 1167 CG ASN A 197 -11.677 -14.842 -9.180 1.00 0.00 C
ATOM 1168 OD1 ASN A 197 -11.354 -15.776 -8.423 1.00 0.00 O
ATOM 1169 ND2 ASN A 197 -12.834 -14.872 -9.771 1.00 0.00 N
ATOM 1170 H ASN A 197 -11.592 -11.052 -8.001 1.00 0.00 H
ATOM 1171 HA ASN A 197 -9.915 -13.340 -7.372 1.00 0.00 H
ATOM 1172 HB1 ASN A 197 -9.884 -14.020 -9.826 1.00 0.00 H
ATOM 1173 HB2 ASN A 197 -11.300 -12.953 -10.166 1.00 0.00 H
ATOM 1174 1HD2 ASN A 197 -13.023 -14.276 -10.565 1.00 0.00 H
ATOM 1175 2HD2 ASN A 197 -13.367 -15.724 -9.674 1.00 0.00 H
ATOM 1176 N PHE A 198 -8.038 -12.166 -8.721 1.00 0.00 N
ATOM 1177 CA PHE A 198 -6.875 -11.379 -9.059 1.00 0.00 C
ATOM 1178 C PHE A 198 -5.978 -12.090 -10.073 1.00 0.00 C
ATOM 1179 O PHE A 198 -5.035 -11.502 -10.635 1.00 0.00 O
ATOM 1180 CB PHE A 198 -6.052 -10.996 -7.744 1.00 0.00 C
ATOM 1181 CG PHE A 198 -6.778 -10.248 -6.651 1.00 0.00 C
ATOM 1182 CD1 PHE A 198 -7.610 -10.985 -5.681 1.00 0.00 C
ATOM 1183 CE1 PHE A 198 -8.499 -10.319 -4.857 1.00 0.00 C
ATOM 1184 CZ PHE A 198 -8.517 -8.933 -4.874 1.00 0.00 C
ATOM 1185 CE2 PHE A 198 -7.781 -8.162 -5.806 1.00 0.00 C
ATOM 1186 CD2 PHE A 198 -6.840 -8.825 -6.635 1.00 0.00 C
ATOM 1187 H PHE A 198 -7.918 -13.125 -8.427 1.00 0.00 H
ATOM 1188 HA PHE A 198 -7.235 -10.474 -9.550 1.00 0.00 H
ATOM 1189 HB1 PHE A 198 -5.321 -10.245 -8.043 1.00 0.00 H
ATOM 1190 HB2 PHE A 198 -5.636 -11.899 -7.296 1.00 0.00 H
ATOM 1191 HD1 PHE A 198 -7.693 -12.050 -5.841 1.00 0.00 H
ATOM 1192 HE1 PHE A 198 -9.116 -10.824 -4.128 1.00 0.00 H
ATOM 1193 HZ PHE A 198 -9.191 -8.400 -4.220 1.00 0.00 H
ATOM 1194 HE2 PHE A 198 -7.953 -7.098 -5.869 1.00 0.00 H
ATOM 1195 HD2 PHE A 198 -6.374 -8.264 -7.432 1.00 0.00 H
ATOM 1196 N THR A 199 -6.152 -13.433 -10.095 1.00 0.00 N
ATOM 1197 CA THR A 199 -5.266 -14.391 -10.819 1.00 0.00 C
ATOM 1198 C THR A 199 -3.716 -14.269 -10.524 1.00 0.00 C
ATOM 1199 O THR A 199 -3.252 -14.999 -9.675 1.00 0.00 O
ATOM 1200 CB THR A 199 -5.558 -14.379 -12.317 1.00 0.00 C
ATOM 1201 CG2 THR A 199 -4.816 -15.461 -13.051 1.00 0.00 C
ATOM 1202 OG1 THR A 199 -6.898 -14.559 -12.613 1.00 0.00 O
ATOM 1203 H THR A 199 -6.793 -13.870 -9.449 1.00 0.00 H
ATOM 1204 HA THR A 199 -5.585 -15.381 -10.495 1.00 0.00 H
ATOM 1205 HB THR A 199 -5.366 -13.361 -12.657 1.00 0.00 H
ATOM 1206 1HG2 THR A 199 -4.848 -16.443 -12.579 1.00 0.00 H
ATOM 1207 2HG2 THR A 199 -5.259 -15.465 -14.047 1.00 0.00 H
ATOM 1208 3HG2 THR A 199 -3.775 -15.160 -13.170 1.00 0.00 H
ATOM 1209 HG1 THR A 199 -7.364 -13.730 -12.483 1.00 0.00 H
ATOM 1210 N GLU A 200 -3.019 -13.317 -11.167 1.00 0.00 N
ATOM 1211 CA GLU A 200 -1.620 -13.067 -10.926 1.00 0.00 C
ATOM 1212 C GLU A 200 -1.278 -11.622 -11.286 1.00 0.00 C
ATOM 1213 O GLU A 200 -0.552 -10.919 -10.623 1.00 0.00 O
ATOM 1214 CB GLU A 200 -0.804 -13.940 -11.808 1.00 0.00 C
ATOM 1215 CG GLU A 200 0.764 -14.036 -11.605 1.00 0.00 C
ATOM 1216 CD GLU A 200 1.333 -15.028 -12.602 1.00 0.00 C
ATOM 1217 OE1 GLU A 200 0.587 -15.668 -13.384 1.00 0.00 O
ATOM 1218 OE2 GLU A 200 2.562 -15.093 -12.753 1.00 0.00 O
ATOM 1219 H GLU A 200 -3.503 -12.652 -11.752 1.00 0.00 H
ATOM 1220 HA GLU A 200 -1.296 -13.280 -9.907 1.00 0.00 H
ATOM 1221 HB1 GLU A 200 -1.006 -13.655 -12.841 1.00 0.00 H
ATOM 1222 HB2 GLU A 200 -1.260 -14.927 -11.726 1.00 0.00 H
ATOM 1223 HG1 GLU A 200 0.955 -14.390 -10.591 1.00 0.00 H
ATOM 1224 HG2 GLU A 200 1.200 -13.037 -11.583 1.00 0.00 H
ATOM 1225 N THR A 201 -1.654 -11.209 -12.450 1.00 0.00 N
ATOM 1226 CA THR A 201 -1.272 -9.862 -12.952 1.00 0.00 C
ATOM 1227 C THR A 201 -1.699 -8.687 -12.060 1.00 0.00 C
ATOM 1228 O THR A 201 -0.883 -7.784 -11.853 1.00 0.00 O
ATOM 1229 CB THR A 201 -1.584 -9.665 -14.445 1.00 0.00 C
ATOM 1230 CG2 THR A 201 -0.570 -8.631 -15.114 1.00 0.00 C
ATOM 1231 OG1 THR A 201 -1.385 -10.913 -15.075 1.00 0.00 O
ATOM 1232 H THR A 201 -2.139 -11.729 -13.168 1.00 0.00 H
ATOM 1233 HA THR A 201 -0.190 -9.953 -12.853 1.00 0.00 H
ATOM 1234 HB THR A 201 -2.625 -9.363 -14.560 1.00 0.00 H
ATOM 1235 1HG2 THR A 201 -0.906 -7.619 -14.891 1.00 0.00 H
ATOM 1236 2HG2 THR A 201 0.485 -8.862 -14.964 1.00 0.00 H
ATOM 1237 3HG2 THR A 201 -0.680 -8.735 -16.193 1.00 0.00 H
ATOM 1238 HG1 THR A 201 -2.239 -11.351 -15.079 1.00 0.00 H
ATOM 1239 N ASP A 202 -2.980 -8.732 -11.673 1.00 0.00 N
ATOM 1240 CA ASP A 202 -3.526 -7.807 -10.692 1.00 0.00 C
ATOM 1241 C ASP A 202 -2.761 -7.826 -9.315 1.00 0.00 C
ATOM 1242 O ASP A 202 -2.491 -6.746 -8.806 1.00 0.00 O
ATOM 1243 CB ASP A 202 -5.122 -7.806 -10.555 1.00 0.00 C
ATOM 1244 CG ASP A 202 -5.772 -7.419 -11.891 1.00 0.00 C
ATOM 1245 OD1 ASP A 202 -6.067 -6.245 -12.019 1.00 0.00 O
ATOM 1246 OD2 ASP A 202 -6.232 -8.316 -12.634 1.00 0.00 O
ATOM 1247 H ASP A 202 -3.543 -9.549 -11.860 1.00 0.00 H
ATOM 1248 HA ASP A 202 -3.369 -6.847 -11.184 1.00 0.00 H
ATOM 1249 HB1 ASP A 202 -5.426 -7.231 -9.681 1.00 0.00 H
ATOM 1250 HB2 ASP A 202 -5.432 -8.839 -10.396 1.00 0.00 H
ATOM 1251 N VAL A 203 -2.318 -9.008 -8.882 1.00 0.00 N
ATOM 1252 CA VAL A 203 -1.538 -9.110 -7.678 1.00 0.00 C
ATOM 1253 C VAL A 203 -0.128 -8.396 -7.793 1.00 0.00 C
ATOM 1254 O VAL A 203 0.356 -7.719 -6.893 1.00 0.00 O
ATOM 1255 CB VAL A 203 -1.380 -10.605 -7.336 1.00 0.00 C
ATOM 1256 CG1 VAL A 203 -0.647 -10.915 -5.977 1.00 0.00 C
ATOM 1257 CG2 VAL A 203 -2.709 -11.384 -7.294 1.00 0.00 C
ATOM 1258 H VAL A 203 -2.522 -9.867 -9.371 1.00 0.00 H
ATOM 1259 HA VAL A 203 -1.992 -8.588 -6.836 1.00 0.00 H
ATOM 1260 HB VAL A 203 -0.761 -11.055 -8.112 1.00 0.00 H
ATOM 1261 1HG1 VAL A 203 0.350 -10.504 -5.818 1.00 0.00 H
ATOM 1262 2HG1 VAL A 203 -1.164 -10.583 -5.077 1.00 0.00 H
ATOM 1263 3HG1 VAL A 203 -0.433 -11.975 -5.837 1.00 0.00 H
ATOM 1264 1HG2 VAL A 203 -3.408 -10.837 -6.661 1.00 0.00 H
ATOM 1265 2HG2 VAL A 203 -3.256 -11.355 -8.236 1.00 0.00 H
ATOM 1266 3HG2 VAL A 203 -2.705 -12.375 -6.840 1.00 0.00 H
ATOM 1267 N LYS A 204 0.425 -8.587 -8.988 1.00 0.00 N
ATOM 1268 CA LYS A 204 1.663 -7.934 -9.327 1.00 0.00 C
ATOM 1269 C LYS A 204 1.571 -6.390 -9.318 1.00 0.00 C
ATOM 1270 O LYS A 204 2.540 -5.716 -8.841 1.00 0.00 O
ATOM 1271 CB LYS A 204 2.213 -8.429 -10.708 1.00 0.00 C
ATOM 1272 CG LYS A 204 3.748 -8.337 -10.913 1.00 0.00 C
ATOM 1273 CD LYS A 204 4.592 -9.345 -10.154 1.00 0.00 C
ATOM 1274 CE LYS A 204 4.366 -10.839 -10.452 1.00 0.00 C
ATOM 1275 NZ LYS A 204 5.175 -11.721 -9.584 1.00 0.00 N
ATOM 1276 H LYS A 204 -0.027 -9.172 -9.676 1.00 0.00 H
ATOM 1277 HA LYS A 204 2.435 -8.087 -8.573 1.00 0.00 H
ATOM 1278 HB1 LYS A 204 1.661 -7.931 -11.505 1.00 0.00 H
ATOM 1279 HB2 LYS A 204 1.921 -9.469 -10.852 1.00 0.00 H
ATOM 1280 HG1 LYS A 204 4.134 -7.408 -10.493 1.00 0.00 H
ATOM 1281 HG2 LYS A 204 4.136 -8.432 -11.927 1.00 0.00 H
ATOM 1282 HD1 LYS A 204 4.571 -9.171 -9.078 1.00 0.00 H
ATOM 1283 HD2 LYS A 204 5.568 -9.042 -10.532 1.00 0.00 H
ATOM 1284 HE1 LYS A 204 4.588 -11.043 -11.499 1.00 0.00 H
ATOM 1285 HE2 LYS A 204 3.321 -11.132 -10.352 1.00 0.00 H
ATOM 1286 HZ1 LYS A 204 5.037 -11.659 -8.585 1.00 0.00 H
ATOM 1287 HZ2 LYS A 204 4.787 -12.617 -9.843 1.00 0.00 H
ATOM 1288 HZ3 LYS A 204 6.155 -11.828 -9.804 1.00 0.00 H
ATOM 1289 N MET A 205 0.501 -5.798 -9.837 1.00 0.00 N
ATOM 1290 CA MET A 205 0.266 -4.380 -9.856 1.00 0.00 C
ATOM 1291 C MET A 205 0.018 -3.902 -8.437 1.00 0.00 C
ATOM 1292 O MET A 205 0.626 -2.909 -8.013 1.00 0.00 O
ATOM 1293 CB MET A 205 -0.937 -4.029 -10.796 1.00 0.00 C
ATOM 1294 CG MET A 205 -0.582 -4.059 -12.319 1.00 0.00 C
ATOM 1295 SD MET A 205 -1.808 -3.340 -13.454 1.00 0.00 S
ATOM 1296 CE MET A 205 -3.291 -4.477 -13.265 1.00 0.00 C
ATOM 1297 H MET A 205 -0.056 -6.347 -10.476 1.00 0.00 H
ATOM 1298 HA MET A 205 1.137 -3.839 -10.225 1.00 0.00 H
ATOM 1299 HB1 MET A 205 -1.107 -2.974 -10.585 1.00 0.00 H
ATOM 1300 HB2 MET A 205 -1.929 -4.426 -10.581 1.00 0.00 H
ATOM 1301 HG1 MET A 205 -0.601 -5.124 -12.551 1.00 0.00 H
ATOM 1302 HG2 MET A 205 0.408 -3.638 -12.494 1.00 0.00 H
ATOM 1303 HE1 MET A 205 -4.050 -3.980 -13.870 1.00 0.00 H
ATOM 1304 HE2 MET A 205 -3.076 -5.451 -13.705 1.00 0.00 H
ATOM 1305 HE3 MET A 205 -3.667 -4.510 -12.243 1.00 0.00 H
ATOM 1306 N MET A 206 -0.763 -4.676 -7.631 1.00 0.00 N
ATOM 1307 CA MET A 206 -0.999 -4.487 -6.229 1.00 0.00 C
ATOM 1308 C MET A 206 0.288 -4.502 -5.297 1.00 0.00 C
ATOM 1309 O MET A 206 0.421 -3.600 -4.458 1.00 0.00 O
ATOM 1310 CB MET A 206 -2.025 -5.482 -5.809 1.00 0.00 C
ATOM 1311 CG MET A 206 -2.547 -5.221 -4.328 1.00 0.00 C
ATOM 1312 SD MET A 206 -3.854 -6.524 -3.841 1.00 0.00 S
ATOM 1313 CE MET A 206 -4.347 -6.195 -2.164 1.00 0.00 C
ATOM 1314 H MET A 206 -1.113 -5.556 -7.984 1.00 0.00 H
ATOM 1315 HA MET A 206 -1.413 -3.480 -6.169 1.00 0.00 H
ATOM 1316 HB1 MET A 206 -1.722 -6.517 -5.964 1.00 0.00 H
ATOM 1317 HB2 MET A 206 -2.933 -5.275 -6.375 1.00 0.00 H
ATOM 1318 HG1 MET A 206 -2.986 -4.230 -4.213 1.00 0.00 H
ATOM 1319 HG2 MET A 206 -1.684 -5.229 -3.661 1.00 0.00 H
ATOM 1320 HE1 MET A 206 -5.409 -5.960 -2.096 1.00 0.00 H
ATOM 1321 HE2 MET A 206 -4.171 -7.010 -1.462 1.00 0.00 H
ATOM 1322 HE3 MET A 206 -3.761 -5.348 -1.808 1.00 0.00 H
ATOM 1323 N GLU A 207 1.249 -5.328 -5.618 1.00 0.00 N
ATOM 1324 CA GLU A 207 2.631 -5.251 -5.078 1.00 0.00 C
ATOM 1325 C GLU A 207 3.305 -3.868 -5.295 1.00 0.00 C
ATOM 1326 O GLU A 207 3.738 -3.378 -4.311 1.00 0.00 O
ATOM 1327 CB GLU A 207 3.513 -6.401 -5.636 1.00 0.00 C
ATOM 1328 CG GLU A 207 3.497 -7.674 -4.827 1.00 0.00 C
ATOM 1329 CD GLU A 207 4.528 -8.700 -5.195 1.00 0.00 C
ATOM 1330 OE1 GLU A 207 4.478 -9.830 -4.675 1.00 0.00 O
ATOM 1331 OE2 GLU A 207 5.494 -8.483 -5.937 1.00 0.00 O
ATOM 1332 H GLU A 207 1.127 -6.026 -6.338 1.00 0.00 H
ATOM 1333 HA GLU A 207 2.553 -5.470 -4.014 1.00 0.00 H
ATOM 1334 HB1 GLU A 207 4.498 -6.025 -5.913 1.00 0.00 H
ATOM 1335 HB2 GLU A 207 3.164 -6.583 -6.653 1.00 0.00 H
ATOM 1336 HG1 GLU A 207 2.596 -8.188 -5.159 1.00 0.00 H
ATOM 1337 HG2 GLU A 207 3.416 -7.498 -3.754 1.00 0.00 H
ATOM 1338 N ARG A 208 3.181 -3.237 -6.487 1.00 0.00 N
ATOM 1339 CA ARG A 208 3.865 -1.983 -6.721 1.00 0.00 C
ATOM 1340 C ARG A 208 3.062 -0.766 -6.160 1.00 0.00 C
ATOM 1341 O ARG A 208 3.669 0.203 -5.774 1.00 0.00 O
ATOM 1342 CB ARG A 208 3.951 -1.851 -8.281 1.00 0.00 C
ATOM 1343 CG ARG A 208 4.617 -0.515 -8.595 1.00 0.00 C
ATOM 1344 CD ARG A 208 6.048 -0.232 -8.215 1.00 0.00 C
ATOM 1345 NE ARG A 208 6.391 1.256 -8.357 1.00 0.00 N
ATOM 1346 CZ ARG A 208 7.393 1.956 -7.879 1.00 0.00 C
ATOM 1347 NH1 ARG A 208 8.309 1.528 -7.074 1.00 0.00 N
ATOM 1348 NH2 ARG A 208 7.415 3.264 -8.198 1.00 0.00 N
ATOM 1349 H ARG A 208 2.724 -3.684 -7.270 1.00 0.00 H
ATOM 1350 HA ARG A 208 4.868 -2.132 -6.321 1.00 0.00 H
ATOM 1351 HB1 ARG A 208 3.037 -1.813 -8.873 1.00 0.00 H
ATOM 1352 HB2 ARG A 208 4.525 -2.644 -8.761 1.00 0.00 H
ATOM 1353 HG1 ARG A 208 3.962 0.352 -8.512 1.00 0.00 H
ATOM 1354 HG2 ARG A 208 4.603 -0.475 -9.684 1.00 0.00 H
ATOM 1355 HD1 ARG A 208 6.721 -0.832 -8.828 1.00 0.00 H
ATOM 1356 HD2 ARG A 208 6.212 -0.513 -7.175 1.00 0.00 H
ATOM 1357 HE ARG A 208 5.779 1.791 -8.956 1.00 0.00 H
ATOM 1358 1HH1 ARG A 208 8.232 0.596 -6.691 1.00 0.00 H
ATOM 1359 2HH1 ARG A 208 9.064 2.031 -6.630 1.00 0.00 H
ATOM 1360 1HH2 ARG A 208 6.508 3.540 -8.545 1.00 0.00 H
ATOM 1361 2HH2 ARG A 208 8.105 3.911 -7.845 1.00 0.00 H
ATOM 1362 N VAL A 209 1.695 -0.824 -6.147 1.00 0.00 N
ATOM 1363 CA VAL A 209 0.850 -0.014 -5.325 1.00 0.00 C
ATOM 1364 C VAL A 209 1.195 -0.027 -3.869 1.00 0.00 C
ATOM 1365 O VAL A 209 1.390 1.007 -3.265 1.00 0.00 O
ATOM 1366 CB VAL A 209 -0.677 -0.385 -5.469 1.00 0.00 C
ATOM 1367 CG1 VAL A 209 -1.712 0.324 -4.484 1.00 0.00 C
ATOM 1368 CG2 VAL A 209 -1.022 0.181 -6.878 1.00 0.00 C
ATOM 1369 H VAL A 209 1.305 -1.610 -6.647 1.00 0.00 H
ATOM 1370 HA VAL A 209 0.954 1.021 -5.652 1.00 0.00 H
ATOM 1371 HB VAL A 209 -0.840 -1.462 -5.518 1.00 0.00 H
ATOM 1372 1HG1 VAL A 209 -1.867 -0.267 -3.581 1.00 0.00 H
ATOM 1373 2HG1 VAL A 209 -1.439 1.326 -4.155 1.00 0.00 H
ATOM 1374 3HG1 VAL A 209 -2.693 0.448 -4.942 1.00 0.00 H
ATOM 1375 1HG2 VAL A 209 -2.064 -0.006 -7.140 1.00 0.00 H
ATOM 1376 2HG2 VAL A 209 -0.855 1.257 -6.942 1.00 0.00 H
ATOM 1377 3HG2 VAL A 209 -0.300 -0.293 -7.542 1.00 0.00 H
ATOM 1378 N VAL A 210 1.201 -1.215 -3.232 1.00 0.00 N
ATOM 1379 CA VAL A 210 1.573 -1.407 -1.855 1.00 0.00 C
ATOM 1380 C VAL A 210 3.002 -1.033 -1.504 1.00 0.00 C
ATOM 1381 O VAL A 210 3.240 -0.302 -0.506 1.00 0.00 O
ATOM 1382 CB VAL A 210 1.297 -2.940 -1.406 1.00 0.00 C
ATOM 1383 CG1 VAL A 210 1.817 -3.241 0.062 1.00 0.00 C
ATOM 1384 CG2 VAL A 210 -0.165 -3.374 -1.492 1.00 0.00 C
ATOM 1385 H VAL A 210 0.958 -2.090 -3.673 1.00 0.00 H
ATOM 1386 HA VAL A 210 0.884 -0.774 -1.296 1.00 0.00 H
ATOM 1387 HB VAL A 210 1.791 -3.564 -2.151 1.00 0.00 H
ATOM 1388 1HG1 VAL A 210 1.408 -4.167 0.466 1.00 0.00 H
ATOM 1389 2HG1 VAL A 210 2.897 -3.375 0.014 1.00 0.00 H
ATOM 1390 3HG1 VAL A 210 1.574 -2.506 0.830 1.00 0.00 H
ATOM 1391 1HG2 VAL A 210 -0.606 -2.800 -2.307 1.00 0.00 H
ATOM 1392 2HG2 VAL A 210 -0.329 -4.451 -1.518 1.00 0.00 H
ATOM 1393 3HG2 VAL A 210 -0.695 -3.049 -0.596 1.00 0.00 H
ATOM 1394 N GLU A 211 3.976 -1.301 -2.463 1.00 0.00 N
ATOM 1395 CA GLU A 211 5.371 -0.811 -2.332 1.00 0.00 C
ATOM 1396 C GLU A 211 5.406 0.730 -2.231 1.00 0.00 C
ATOM 1397 O GLU A 211 6.063 1.179 -1.271 1.00 0.00 O
ATOM 1398 CB GLU A 211 6.165 -1.331 -3.552 1.00 0.00 C
ATOM 1399 CG GLU A 211 7.690 -0.946 -3.631 1.00 0.00 C
ATOM 1400 CD GLU A 211 8.318 -1.640 -4.781 1.00 0.00 C
ATOM 1401 OE1 GLU A 211 8.484 -1.005 -5.851 1.00 0.00 O
ATOM 1402 OE2 GLU A 211 8.553 -2.871 -4.630 1.00 0.00 O
ATOM 1403 H GLU A 211 3.807 -1.911 -3.250 1.00 0.00 H
ATOM 1404 HA GLU A 211 5.928 -1.301 -1.534 1.00 0.00 H
ATOM 1405 HB1 GLU A 211 5.746 -0.885 -4.455 1.00 0.00 H
ATOM 1406 HB2 GLU A 211 6.051 -2.391 -3.776 1.00 0.00 H
ATOM 1407 HG1 GLU A 211 8.287 -1.077 -2.729 1.00 0.00 H
ATOM 1408 HG2 GLU A 211 7.746 0.125 -3.829 1.00 0.00 H
ATOM 1409 N GLN A 212 4.773 1.558 -3.117 1.00 0.00 N
ATOM 1410 CA GLN A 212 4.746 3.027 -3.093 1.00 0.00 C
ATOM 1411 C GLN A 212 4.232 3.722 -1.795 1.00 0.00 C
ATOM 1412 O GLN A 212 4.782 4.607 -1.127 1.00 0.00 O
ATOM 1413 CB GLN A 212 4.039 3.479 -4.393 1.00 0.00 C
ATOM 1414 CG GLN A 212 4.787 3.465 -5.712 1.00 0.00 C
ATOM 1415 CD GLN A 212 3.809 3.669 -6.860 1.00 0.00 C
ATOM 1416 OE1 GLN A 212 3.486 4.789 -7.262 1.00 0.00 O
ATOM 1417 NE2 GLN A 212 3.068 2.631 -7.255 1.00 0.00 N
ATOM 1418 H GLN A 212 4.360 1.126 -3.932 1.00 0.00 H
ATOM 1419 HA GLN A 212 5.818 3.223 -3.076 1.00 0.00 H
ATOM 1420 HB1 GLN A 212 3.635 4.467 -4.175 1.00 0.00 H
ATOM 1421 HB2 GLN A 212 3.120 2.910 -4.533 1.00 0.00 H
ATOM 1422 HG1 GLN A 212 5.348 2.554 -5.920 1.00 0.00 H
ATOM 1423 HG2 GLN A 212 5.494 4.294 -5.707 1.00 0.00 H
ATOM 1424 1HE2 GLN A 212 3.149 1.737 -6.792 1.00 0.00 H
ATOM 1425 2HE2 GLN A 212 2.419 2.674 -8.027 1.00 0.00 H
ATOM 1426 N MET A 213 3.145 3.149 -1.278 1.00 0.00 N
ATOM 1427 CA MET A 213 2.587 3.445 -0.000 1.00 0.00 C
ATOM 1428 C MET A 213 3.449 3.031 1.235 1.00 0.00 C
ATOM 1429 O MET A 213 3.683 3.837 2.126 1.00 0.00 O
ATOM 1430 CB MET A 213 1.180 2.841 0.137 1.00 0.00 C
ATOM 1431 CG MET A 213 0.067 3.679 -0.490 1.00 0.00 C
ATOM 1432 SD MET A 213 -1.603 3.170 -0.072 1.00 0.00 S
ATOM 1433 CE MET A 213 -1.374 1.535 -0.782 1.00 0.00 C
ATOM 1434 H MET A 213 2.644 2.484 -1.849 1.00 0.00 H
ATOM 1435 HA MET A 213 2.502 4.514 0.198 1.00 0.00 H
ATOM 1436 HB1 MET A 213 0.861 2.742 1.175 1.00 0.00 H
ATOM 1437 HB2 MET A 213 1.052 1.845 -0.286 1.00 0.00 H
ATOM 1438 HG1 MET A 213 0.209 3.805 -1.564 1.00 0.00 H
ATOM 1439 HG2 MET A 213 0.196 4.627 0.031 1.00 0.00 H
ATOM 1440 HE1 MET A 213 -2.390 1.152 -0.882 1.00 0.00 H
ATOM 1441 HE2 MET A 213 -0.962 1.527 -1.790 1.00 0.00 H
ATOM 1442 HE3 MET A 213 -0.808 0.810 -0.197 1.00 0.00 H
ATOM 1443 N CYS A 214 4.049 1.829 1.172 1.00 0.00 N
ATOM 1444 CA CYS A 214 5.184 1.342 2.039 1.00 0.00 C
ATOM 1445 C CYS A 214 6.378 2.284 2.165 1.00 0.00 C
ATOM 1446 O CYS A 214 6.852 2.619 3.269 1.00 0.00 O
ATOM 1447 CB CYS A 214 5.517 -0.175 1.833 1.00 0.00 C
ATOM 1448 SG CYS A 214 6.387 -1.036 3.072 1.00 0.00 S
ATOM 1449 H CYS A 214 3.820 1.251 0.376 1.00 0.00 H
ATOM 1450 HA CYS A 214 4.707 1.256 3.015 1.00 0.00 H
ATOM 1451 HB1 CYS A 214 5.979 -0.353 0.862 1.00 0.00 H
ATOM 1452 HB2 CYS A 214 4.569 -0.701 1.726 1.00 0.00 H
ATOM 1453 HG CYS A 214 5.531 -0.576 3.989 1.00 0.00 H
ATOM 1454 N ILE A 215 6.853 2.733 1.041 1.00 0.00 N
ATOM 1455 CA ILE A 215 8.012 3.669 0.904 1.00 0.00 C
ATOM 1456 C ILE A 215 7.626 5.068 1.418 1.00 0.00 C
ATOM 1457 O ILE A 215 8.404 5.601 2.214 1.00 0.00 O
ATOM 1458 CB ILE A 215 8.406 3.731 -0.642 1.00 0.00 C
ATOM 1459 CG2 ILE A 215 9.308 4.961 -0.934 1.00 0.00 C
ATOM 1460 CG1 ILE A 215 9.220 2.422 -0.984 1.00 0.00 C
ATOM 1461 CD ILE A 215 9.711 2.249 -2.404 1.00 0.00 C
ATOM 1462 H ILE A 215 6.501 2.383 0.161 1.00 0.00 H
ATOM 1463 HA ILE A 215 8.825 3.161 1.424 1.00 0.00 H
ATOM 1464 HB ILE A 215 7.553 3.638 -1.314 1.00 0.00 H
ATOM 1465 1HG2 ILE A 215 9.782 4.880 -1.912 1.00 0.00 H
ATOM 1466 2HG2 ILE A 215 8.693 5.843 -1.114 1.00 0.00 H
ATOM 1467 3HG2 ILE A 215 10.143 5.047 -0.239 1.00 0.00 H
ATOM 1468 1HG1 ILE A 215 8.642 1.568 -0.629 1.00 0.00 H
ATOM 1469 2HG1 ILE A 215 10.058 2.368 -0.289 1.00 0.00 H
ATOM 1470 HD1 ILE A 215 8.960 2.440 -3.170 1.00 0.00 H
ATOM 1471 HD2 ILE A 215 10.529 2.959 -2.526 1.00 0.00 H
ATOM 1472 HD3 ILE A 215 9.888 1.178 -2.506 1.00 0.00 H
ATOM 1473 N THR A 216 6.389 5.570 1.176 1.00 0.00 N
ATOM 1474 CA THR A 216 5.728 6.674 1.907 1.00 0.00 C
ATOM 1475 C THR A 216 5.573 6.467 3.437 1.00 0.00 C
ATOM 1476 O THR A 216 5.862 7.408 4.211 1.00 0.00 O
ATOM 1477 CB THR A 216 4.278 6.907 1.403 1.00 0.00 C
ATOM 1478 CG2 THR A 216 3.618 8.235 1.844 1.00 0.00 C
ATOM 1479 OG1 THR A 216 4.313 7.007 -0.020 1.00 0.00 O
ATOM 1480 H THR A 216 5.744 4.993 0.656 1.00 0.00 H
ATOM 1481 HA THR A 216 6.341 7.555 1.715 1.00 0.00 H
ATOM 1482 HB THR A 216 3.593 6.070 1.535 1.00 0.00 H
ATOM 1483 1HG2 THR A 216 3.341 8.253 2.898 1.00 0.00 H
ATOM 1484 2HG2 THR A 216 4.338 9.042 1.704 1.00 0.00 H
ATOM 1485 3HG2 THR A 216 2.697 8.465 1.308 1.00 0.00 H
ATOM 1486 HG1 THR A 216 4.615 6.169 -0.378 1.00 0.00 H
ATOM 1487 N GLN A 217 5.342 5.233 3.961 1.00 0.00 N
ATOM 1488 CA GLN A 217 5.305 5.072 5.400 1.00 0.00 C
ATOM 1489 C GLN A 217 6.666 5.010 6.066 1.00 0.00 C
ATOM 1490 O GLN A 217 6.875 5.430 7.211 1.00 0.00 O
ATOM 1491 CB GLN A 217 4.603 3.745 5.757 1.00 0.00 C
ATOM 1492 CG GLN A 217 3.030 3.756 5.931 1.00 0.00 C
ATOM 1493 CD GLN A 217 2.561 4.404 7.238 1.00 0.00 C
ATOM 1494 OE1 GLN A 217 3.285 4.971 7.999 1.00 0.00 O
ATOM 1495 NE2 GLN A 217 1.269 4.542 7.267 1.00 0.00 N
ATOM 1496 H GLN A 217 4.915 4.590 3.310 1.00 0.00 H
ATOM 1497 HA GLN A 217 4.643 5.833 5.811 1.00 0.00 H
ATOM 1498 HB1 GLN A 217 5.013 3.190 6.601 1.00 0.00 H
ATOM 1499 HB2 GLN A 217 4.821 3.070 4.930 1.00 0.00 H
ATOM 1500 HG1 GLN A 217 2.690 2.721 5.891 1.00 0.00 H
ATOM 1501 HG2 GLN A 217 2.601 4.270 5.071 1.00 0.00 H
ATOM 1502 1HE2 GLN A 217 0.630 4.416 6.494 1.00 0.00 H
ATOM 1503 2HE2 GLN A 217 1.055 4.872 8.197 1.00 0.00 H
ATOM 1504 N TYR A 218 7.589 4.508 5.288 1.00 0.00 N
ATOM 1505 CA TYR A 218 9.020 4.401 5.625 1.00 0.00 C
ATOM 1506 C TYR A 218 9.612 5.866 5.733 1.00 0.00 C
ATOM 1507 O TYR A 218 10.232 6.127 6.777 1.00 0.00 O
ATOM 1508 CB TYR A 218 9.795 3.499 4.667 1.00 0.00 C
ATOM 1509 CG TYR A 218 11.249 3.540 4.653 1.00 0.00 C
ATOM 1510 CD1 TYR A 218 11.999 2.704 5.563 1.00 0.00 C
ATOM 1511 CE1 TYR A 218 13.402 2.722 5.582 1.00 0.00 C
ATOM 1512 CZ TYR A 218 14.014 3.673 4.751 1.00 0.00 C
ATOM 1513 OH TYR A 218 15.375 3.845 4.858 1.00 0.00 O
ATOM 1514 CE2 TYR A 218 13.271 4.418 3.766 1.00 0.00 C
ATOM 1515 CD2 TYR A 218 11.890 4.315 3.711 1.00 0.00 C
ATOM 1516 H TYR A 218 7.412 4.336 4.309 1.00 0.00 H
ATOM 1517 HA TYR A 218 9.020 3.939 6.612 1.00 0.00 H
ATOM 1518 HB1 TYR A 218 9.391 3.534 3.655 1.00 0.00 H
ATOM 1519 HB2 TYR A 218 9.501 2.485 4.934 1.00 0.00 H
ATOM 1520 HD1 TYR A 218 11.405 2.164 6.286 1.00 0.00 H
ATOM 1521 HE1 TYR A 218 13.884 2.321 6.461 1.00 0.00 H
ATOM 1522 HH TYR A 218 15.663 4.391 4.123 1.00 0.00 H
ATOM 1523 HE2 TYR A 218 13.726 5.154 3.119 1.00 0.00 H
ATOM 1524 HD2 TYR A 218 11.374 4.911 2.972 1.00 0.00 H
ATOM 1525 N GLU A 219 9.366 6.698 4.722 1.00 0.00 N
ATOM 1526 CA GLU A 219 9.846 8.010 4.766 1.00 0.00 C
ATOM 1527 C GLU A 219 9.127 8.831 5.802 1.00 0.00 C
ATOM 1528 O GLU A 219 9.696 9.897 6.194 1.00 0.00 O
ATOM 1529 CB GLU A 219 9.806 8.539 3.386 1.00 0.00 C
ATOM 1530 CG GLU A 219 10.852 7.866 2.444 1.00 0.00 C
ATOM 1531 CD GLU A 219 10.936 8.526 1.085 1.00 0.00 C
ATOM 1532 OE1 GLU A 219 10.318 9.581 0.803 1.00 0.00 O
ATOM 1533 OE2 GLU A 219 11.820 8.082 0.330 1.00 0.00 O
ATOM 1534 H GLU A 219 8.704 6.445 4.001 1.00 0.00 H
ATOM 1535 HA GLU A 219 10.910 7.917 4.984 1.00 0.00 H
ATOM 1536 HB1 GLU A 219 9.906 9.624 3.406 1.00 0.00 H
ATOM 1537 HB2 GLU A 219 8.786 8.463 3.010 1.00 0.00 H
ATOM 1538 HG1 GLU A 219 10.712 6.792 2.320 1.00 0.00 H
ATOM 1539 HG2 GLU A 219 11.853 7.980 2.860 1.00 0.00 H
ATOM 1540 N ARG A 220 7.942 8.436 6.329 1.00 0.00 N
ATOM 1541 CA ARG A 220 7.230 9.131 7.413 1.00 0.00 C
ATOM 1542 C ARG A 220 7.721 8.817 8.844 1.00 0.00 C
ATOM 1543 O ARG A 220 7.383 9.522 9.804 1.00 0.00 O
ATOM 1544 CB ARG A 220 5.727 8.724 7.181 1.00 0.00 C
ATOM 1545 CG ARG A 220 4.803 9.569 8.105 1.00 0.00 C
ATOM 1546 CD ARG A 220 3.347 9.315 7.849 1.00 0.00 C
ATOM 1547 NE ARG A 220 2.952 9.745 6.474 1.00 0.00 N
ATOM 1548 CZ ARG A 220 1.864 9.224 5.842 1.00 0.00 C
ATOM 1549 NH1 ARG A 220 0.970 8.457 6.491 1.00 0.00 N
ATOM 1550 NH2 ARG A 220 1.637 9.516 4.560 1.00 0.00 N
ATOM 1551 H ARG A 220 7.467 7.699 5.827 1.00 0.00 H
ATOM 1552 HA ARG A 220 7.282 10.185 7.138 1.00 0.00 H
ATOM 1553 HB1 ARG A 220 5.640 7.646 7.319 1.00 0.00 H
ATOM 1554 HB2 ARG A 220 5.417 8.947 6.160 1.00 0.00 H
ATOM 1555 HG1 ARG A 220 5.033 10.610 7.874 1.00 0.00 H
ATOM 1556 HG2 ARG A 220 5.032 9.497 9.168 1.00 0.00 H
ATOM 1557 HD1 ARG A 220 2.814 9.758 8.690 1.00 0.00 H
ATOM 1558 HD2 ARG A 220 3.315 8.228 7.923 1.00 0.00 H
ATOM 1559 HE ARG A 220 3.595 10.382 6.026 1.00 0.00 H
ATOM 1560 1HH1 ARG A 220 1.021 8.233 7.475 1.00 0.00 H
ATOM 1561 2HH1 ARG A 220 0.225 8.051 5.943 1.00 0.00 H
ATOM 1562 1HH2 ARG A 220 2.288 10.062 4.014 1.00 0.00 H
ATOM 1563 2HH2 ARG A 220 0.855 9.052 4.119 1.00 0.00 H
ATOM 1564 N GLU A 221 8.411 7.676 8.963 1.00 0.00 N
ATOM 1565 CA GLU A 221 9.057 7.217 10.167 1.00 0.00 C
ATOM 1566 C GLU A 221 10.529 7.625 10.236 1.00 0.00 C
ATOM 1567 O GLU A 221 11.241 7.323 9.299 1.00 0.00 O
ATOM 1568 CB GLU A 221 8.937 5.680 10.241 1.00 0.00 C
ATOM 1569 CG GLU A 221 9.354 5.068 11.639 1.00 0.00 C
ATOM 1570 CD GLU A 221 8.781 5.614 12.967 1.00 0.00 C
ATOM 1571 OE1 GLU A 221 7.547 5.573 13.131 1.00 0.00 O
ATOM 1572 OE2 GLU A 221 9.514 6.120 13.839 1.00 0.00 O
ATOM 1573 H GLU A 221 8.585 7.094 8.155 1.00 0.00 H
ATOM 1574 HA GLU A 221 8.484 7.652 10.987 1.00 0.00 H
ATOM 1575 HB1 GLU A 221 9.524 5.098 9.532 1.00 0.00 H
ATOM 1576 HB2 GLU A 221 7.907 5.348 10.110 1.00 0.00 H
ATOM 1577 HG1 GLU A 221 10.412 5.289 11.778 1.00 0.00 H
ATOM 1578 HG2 GLU A 221 9.217 3.990 11.720 1.00 0.00 H
ATOM 1579 N SER A 222 10.829 8.211 11.390 1.00 0.00 N
ATOM 1580 CA SER A 222 12.142 8.635 11.947 1.00 0.00 C
ATOM 1581 C SER A 222 13.096 9.514 11.034 1.00 0.00 C
ATOM 1582 O SER A 222 14.312 9.618 11.246 1.00 0.00 O
ATOM 1583 CB SER A 222 12.814 7.469 12.641 1.00 0.00 C
ATOM 1584 OG SER A 222 12.150 7.071 13.864 1.00 0.00 O
ATOM 1585 H SER A 222 10.114 8.176 12.102 1.00 0.00 H
ATOM 1586 HA SER A 222 11.828 9.310 12.743 1.00 0.00 H
ATOM 1587 HB1 SER A 222 13.854 7.638 12.919 1.00 0.00 H
ATOM 1588 HB2 SER A 222 12.836 6.624 11.952 1.00 0.00 H
ATOM 1589 HG SER A 222 11.239 6.840 13.668 1.00 0.00 H
ATOM 1590 N GLN A 223 12.543 9.988 9.885 1.00 0.00 N
ATOM 1591 CA GLN A 223 13.257 10.749 8.804 1.00 0.00 C
ATOM 1592 C GLN A 223 12.948 12.288 8.795 1.00 0.00 C
ATOM 1593 O GLN A 223 13.715 13.080 8.314 1.00 0.00 O
ATOM 1594 CB GLN A 223 13.018 10.154 7.368 1.00 0.00 C
ATOM 1595 CG GLN A 223 13.341 8.659 7.285 1.00 0.00 C
ATOM 1596 CD GLN A 223 13.540 8.300 5.897 1.00 0.00 C
ATOM 1597 OE1 GLN A 223 13.516 9.188 5.079 1.00 0.00 O
ATOM 1598 NE2 GLN A 223 13.926 7.054 5.650 1.00 0.00 N
ATOM 1599 H GLN A 223 11.549 9.933 9.718 1.00 0.00 H
ATOM 1600 HA GLN A 223 14.323 10.663 9.013 1.00 0.00 H
ATOM 1601 HB1 GLN A 223 13.723 10.795 6.839 1.00 0.00 H
ATOM 1602 HB2 GLN A 223 12.040 10.336 6.923 1.00 0.00 H
ATOM 1603 HG1 GLN A 223 12.487 8.111 7.682 1.00 0.00 H
ATOM 1604 HG2 GLN A 223 14.181 8.375 7.920 1.00 0.00 H
ATOM 1605 1HE2 GLN A 223 13.851 6.392 6.409 1.00 0.00 H
ATOM 1606 2HE2 GLN A 223 14.155 6.689 4.736 1.00 0.00 H
ATOM 1607 N ALA A 224 11.829 12.686 9.331 1.00 0.00 N
ATOM 1608 CA ALA A 224 11.315 14.082 9.376 1.00 0.00 C
ATOM 1609 C ALA A 224 12.359 15.251 9.673 1.00 0.00 C
ATOM 1610 O ALA A 224 12.799 15.352 10.806 1.00 0.00 O
ATOM 1611 CB ALA A 224 10.202 14.176 10.428 1.00 0.00 C
ATOM 1612 H ALA A 224 11.239 11.911 9.601 1.00 0.00 H
ATOM 1613 HA ALA A 224 10.910 14.415 8.421 1.00 0.00 H
ATOM 1614 HB1 ALA A 224 9.289 13.666 10.124 1.00 0.00 H
ATOM 1615 HB2 ALA A 224 10.527 13.735 11.371 1.00 0.00 H
ATOM 1616 HB3 ALA A 224 9.802 15.175 10.599 1.00 0.00 H
ATOM 1617 N TYR A 225 12.761 15.967 8.627 1.00 0.00 N
ATOM 1618 CA TYR A 225 13.709 17.109 8.780 1.00 0.00 C
ATOM 1619 C TYR A 225 15.112 16.769 9.270 1.00 0.00 C
ATOM 1620 O TYR A 225 15.920 17.669 9.494 1.00 0.00 O
ATOM 1621 CB TYR A 225 13.104 18.345 9.430 1.00 0.00 C
ATOM 1622 CG TYR A 225 11.627 18.699 8.986 1.00 0.00 C
ATOM 1623 CD1 TYR A 225 10.607 18.912 9.954 1.00 0.00 C
ATOM 1624 CE1 TYR A 225 9.288 19.226 9.628 1.00 0.00 C
ATOM 1625 CZ TYR A 225 9.031 19.542 8.225 1.00 0.00 C
ATOM 1626 OH TYR A 225 7.774 19.947 7.839 1.00 0.00 O
ATOM 1627 CE2 TYR A 225 10.073 19.429 7.278 1.00 0.00 C
ATOM 1628 CD2 TYR A 225 11.348 18.992 7.660 1.00 0.00 C
ATOM 1629 H TYR A 225 12.294 15.810 7.745 1.00 0.00 H
ATOM 1630 HA TYR A 225 13.868 17.388 7.739 1.00 0.00 H
ATOM 1631 HB1 TYR A 225 13.749 19.222 9.377 1.00 0.00 H
ATOM 1632 HB2 TYR A 225 13.032 18.129 10.496 1.00 0.00 H
ATOM 1633 HD1 TYR A 225 10.812 18.824 11.011 1.00 0.00 H
ATOM 1634 HE1 TYR A 225 8.592 19.427 10.430 1.00 0.00 H
ATOM 1635 HH TYR A 225 7.269 19.874 8.652 1.00 0.00 H
ATOM 1636 HE2 TYR A 225 9.850 19.642 6.242 1.00 0.00 H
ATOM 1637 HD2 TYR A 225 12.067 18.910 6.858 1.00 0.00 H
ATOM 1638 N TYR A 226 15.458 15.470 9.297 1.00 0.00 N
ATOM 1639 CA TYR A 226 16.834 14.939 9.484 1.00 0.00 C
ATOM 1640 C TYR A 226 17.712 15.362 8.288 1.00 0.00 C
ATOM 1641 O TYR A 226 17.424 14.858 7.183 1.00 0.00 O
ATOM 1642 CB TYR A 226 16.780 13.395 9.585 1.00 0.00 C
ATOM 1643 CG TYR A 226 18.123 12.717 9.814 1.00 0.00 C
ATOM 1644 CD1 TYR A 226 18.652 12.757 11.116 1.00 0.00 C
ATOM 1645 CE1 TYR A 226 19.923 12.271 11.400 1.00 0.00 C
ATOM 1646 CZ TYR A 226 20.683 11.627 10.432 1.00 0.00 C
ATOM 1647 OH TYR A 226 21.914 11.196 10.686 1.00 0.00 O
ATOM 1648 CE2 TYR A 226 20.239 11.639 9.103 1.00 0.00 C
ATOM 1649 CD2 TYR A 226 18.979 12.232 8.802 1.00 0.00 C
ATOM 1650 H TYR A 226 14.695 14.850 9.063 1.00 0.00 H
ATOM 1651 HA TYR A 226 17.096 15.285 10.484 1.00 0.00 H
ATOM 1652 HB1 TYR A 226 16.320 12.880 8.742 1.00 0.00 H
ATOM 1653 HB2 TYR A 226 16.073 13.192 10.389 1.00 0.00 H
ATOM 1654 HD1 TYR A 226 17.917 13.109 11.826 1.00 0.00 H
ATOM 1655 HE1 TYR A 226 20.356 12.409 12.380 1.00 0.00 H
ATOM 1656 HH TYR A 226 22.213 10.361 10.320 1.00 0.00 H
ATOM 1657 HE2 TYR A 226 20.773 11.148 8.303 1.00 0.00 H
ATOM 1658 HD2 TYR A 226 18.623 12.342 7.788 1.00 0.00 H
ATOM 1659 N GLN A 227 18.608 16.349 8.530 1.00 0.00 N
ATOM 1660 CA GLN A 227 19.591 16.918 7.598 1.00 0.00 C
ATOM 1661 C GLN A 227 18.882 17.606 6.295 1.00 0.00 C
ATOM 1662 O GLN A 227 19.322 17.496 5.131 1.00 0.00 O
ATOM 1663 CB GLN A 227 20.600 15.782 7.185 1.00 0.00 C
ATOM 1664 CG GLN A 227 21.465 15.250 8.381 1.00 0.00 C
ATOM 1665 CD GLN A 227 22.454 14.234 7.933 1.00 0.00 C
ATOM 1666 OE1 GLN A 227 22.351 13.724 6.821 1.00 0.00 O
ATOM 1667 NE2 GLN A 227 23.255 13.787 8.864 1.00 0.00 N
ATOM 1668 H GLN A 227 18.661 16.830 9.416 1.00 0.00 H
ATOM 1669 HA GLN A 227 20.141 17.683 8.147 1.00 0.00 H
ATOM 1670 HB1 GLN A 227 21.284 16.176 6.434 1.00 0.00 H
ATOM 1671 HB2 GLN A 227 20.127 14.991 6.604 1.00 0.00 H
ATOM 1672 HG1 GLN A 227 20.875 14.659 9.082 1.00 0.00 H
ATOM 1673 HG2 GLN A 227 21.948 16.059 8.929 1.00 0.00 H
ATOM 1674 1HE2 GLN A 227 23.181 14.179 9.792 1.00 0.00 H
ATOM 1675 2HE2 GLN A 227 23.663 12.886 8.658 1.00 0.00 H
ATOM 1676 N ARG A 228 17.665 18.136 6.477 1.00 0.00 N
ATOM 1677 CA ARG A 228 16.787 18.680 5.417 1.00 0.00 C
ATOM 1678 C ARG A 228 15.708 19.515 6.087 1.00 0.00 C
ATOM 1679 O ARG A 228 15.381 19.271 7.244 1.00 0.00 O
ATOM 1680 CB ARG A 228 16.233 17.406 4.733 1.00 0.00 C
ATOM 1681 CG ARG A 228 15.047 17.592 3.781 1.00 0.00 C
ATOM 1682 CD ARG A 228 14.661 16.267 3.124 1.00 0.00 C
ATOM 1683 NE ARG A 228 13.448 16.368 2.289 1.00 0.00 N
ATOM 1684 CZ ARG A 228 12.879 15.307 1.734 1.00 0.00 C
ATOM 1685 NH1 ARG A 228 13.448 14.054 1.797 1.00 0.00 N
ATOM 1686 NH2 ARG A 228 11.661 15.414 1.218 1.00 0.00 N
ATOM 1687 H ARG A 228 17.285 18.409 7.372 1.00 0.00 H
ATOM 1688 HA ARG A 228 17.320 19.147 4.588 1.00 0.00 H
ATOM 1689 HB2 ARG A 228 17.093 16.913 4.281 1.00 0.00 H
ATOM 1690 HB3 ARG A 228 16.000 16.721 5.549 1.00 0.00 H
ATOM 1691 HG2 ARG A 228 14.194 18.113 4.214 1.00 0.00 H
ATOM 1692 HG3 ARG A 228 15.420 18.204 2.961 1.00 0.00 H
ATOM 1693 HD2 ARG A 228 15.453 15.914 2.464 1.00 0.00 H
ATOM 1694 HD3 ARG A 228 14.439 15.453 3.814 1.00 0.00 H
ATOM 1695 HE ARG A 228 13.008 17.267 2.155 1.00 0.00 H
ATOM 1696 2HH1 ARG A 228 12.905 13.346 1.324 1.00 0.00 H
ATOM 1697 1HH1 ARG A 228 14.414 13.835 1.997 1.00 0.00 H
ATOM 1698 2HH2 ARG A 228 11.260 14.657 0.683 1.00 0.00 H
ATOM 1699 1HH2 ARG A 228 11.097 16.250 1.158 1.00 0.00 H
HETATM 1700 N NMA 228A 15.219 20.515 5.293 1.00 0.00 N
HETATM 1701 CA NMA 228A 14.139 21.388 5.718 1.00 0.00 C
HETATM 1702 H NMA 228A 15.709 20.632 4.418 1.00 0.00 H
HETATM 1703 1HA NMA 228A 13.215 20.837 5.542 1.00 0.00 H
HETATM 1704 2HA NMA 228A 14.229 21.804 6.722 1.00 0.00 H
HETATM 1705 3HA NMA 228A 14.068 22.211 5.008 1.00 0.00 H
TER 1706 NMA h 228A
ATOM 1707 C1 UNK B 1 -3.352 -1.831 -10.770 1.00 0.00 C
ATOM 1708 C2 UNK B 1 -3.783 -2.724 -9.850 1.00 0.00 C
ATOM 1709 N1 UNK B 1 -2.308 -1.137 -10.221 1.00 0.00 N
ATOM 1710 N2 UNK B 1 -2.126 -1.598 -8.997 1.00 0.00 N
ATOM 1711 N3 UNK B 1 -4.005 -1.804 -12.011 1.00 0.00 N
ATOM 1712 C3 UNK B 1 -4.934 -3.685 -10.111 1.00 0.00 C
ATOM 1713 C4 UNK B 1 -2.972 -2.555 -8.705 1.00 0.00 C
ATOM 1714 C5 UNK B 1 -5.290 -2.338 -12.178 1.00 0.00 C
ATOM 1715 C6 UNK B 1 -5.630 -4.117 -8.832 1.00 0.00 C
ATOM 1716 C7 UNK B 1 -1.661 -0.144 -10.977 1.00 0.00 C
ATOM 1717 C8 UNK B 1 -7.019 -4.184 -8.805 1.00 0.00 C
ATOM 1718 C9 UNK B 1 -5.967 -2.989 -10.984 1.00 0.00 C
ATOM 1719 C10 UNK B 1 -7.649 -4.580 -7.630 1.00 0.00 C
ATOM 1720 C11 UNK B 1 -6.899 -4.902 -6.503 1.00 0.00 C
ATOM 1721 O1 UNK B 1 -5.892 -2.302 -13.241 1.00 0.00 O
ATOM 1722 C12 UNK B 1 -4.868 -4.436 -7.713 1.00 0.00 C
ATOM 1723 C13 UNK B 1 -5.510 -4.830 -6.544 1.00 0.00 C
ATOM 1724 C14 UNK B 1 -1.160 -0.458 -12.236 1.00 0.00 C
ATOM 1725 C15 UNK B 1 -1.534 1.136 -10.448 1.00 0.00 C
ATOM 1726 C16 UNK B 1 -0.389 1.814 -12.457 1.00 0.00 C
ATOM 1727 O2 UNK B 1 -8.997 -4.651 -7.586 1.00 0.00 O
ATOM 1728 C17 UNK B 1 -0.893 2.118 -11.197 1.00 0.00 C
ATOM 1729 C18 UNK B 1 -0.521 0.530 -12.977 1.00 0.00 C
ATOM 1730 Br1 UNK B 1 0.514 3.198 -13.512 1.00 0.00 Br
ATOM 1731 O3 UNK B 1 -7.527 -5.284 -5.371 1.00 0.00 O
ATOM 1732 C19 UNK B 1 -9.749 -4.392 -8.766 1.00 0.00 C
ATOM 1733 H1 UNK B 1 -3.542 -1.393 -12.797 1.00 0.00 H
ATOM 1734 H2 UNK B 1 -4.588 -4.493 -10.589 1.00 0.00 H
ATOM 1735 H3 UNK B 1 -3.031 -3.064 -7.846 1.00 0.00 H
ATOM 1736 H4 UNK B 1 -7.556 -3.952 -9.616 1.00 0.00 H
ATOM 1737 H5 UNK B 1 -6.436 -2.288 -10.446 1.00 0.00 H
ATOM 1738 H6 UNK B 1 -6.633 -3.661 -11.307 1.00 0.00 H
ATOM 1739 H7 UNK B 1 -3.870 -4.383 -7.749 1.00 0.00 H
ATOM 1740 H8 UNK B 1 -4.974 -5.063 -5.733 1.00 0.00 H
ATOM 1741 H9 UNK B 1 -1.258 -1.383 -12.604 1.00 0.00 H
ATOM 1742 H10 UNK B 1 -1.899 1.348 -9.541 1.00 0.00 H
ATOM 1743 H11 UNK B 1 -0.795 3.043 -10.829 1.00 0.00 H
ATOM 1744 H12 UNK B 1 -0.156 0.318 -13.884 1.00 0.00 H
ATOM 1745 H13 UNK B 1 -7.710 -4.615 -4.651 1.00 0.00 H
ATOM 1746 H14 UNK B 1 -10.725 -4.485 -8.567 1.00 0.00 H
ATOM 1747 H15 UNK B 1 -9.561 -3.463 -9.085 1.00 0.00 H
ATOM 1748 H16 UNK B 1 -9.490 -5.047 -9.477 1.00 0.00 H
CONECT 4 1
CONECT 5 1
CONECT 6 1
CONECT 2 1 3 7
CONECT 1 2 4 5 6
CONECT 3 2
CONECT 7 8 2 15
CONECT 205 197
CONECT 202 196
CONECT 206 197
CONECT 203 196
CONECT 204 196
CONECT 193 192 194 210
CONECT 192 191 193 195 200
CONECT 195 192 196 197 201
CONECT 198 197 207 208 209
CONECT 197 195 198 205 206
CONECT 196 195 202 203 204
CONECT 199 191
CONECT 200 192
CONECT 201 195
CONECT 207 198
CONECT 208 198
CONECT 209 198
CONECT 191 179 192 199
CONECT 194 193
CONECT 224 216
CONECT 221 215
CONECT 225 216
CONECT 222 215
CONECT 223 215
CONECT 212 211 213 229
CONECT 211 210 212 214 219
CONECT 214 211 215 216 220
CONECT 217 216 226 227 228
CONECT 216 214 217 224 225
CONECT 215 214 221 222 223
CONECT 218 210
CONECT 219 211
CONECT 220 214
CONECT 226 217
CONECT 227 217
CONECT 228 217
CONECT 210 193 211 218
CONECT 213 212
CONECT 938 930
CONECT 935 929
CONECT 939 930
CONECT 936 929
CONECT 937 929
CONECT 926 925 927 943
CONECT 925 924 926 928 933
CONECT 928 925 929 930 934
CONECT 931 930 940 941 942
CONECT 930 928 931 938 939
CONECT 929 928 935 936 937
CONECT 932 924
CONECT 933 925
CONECT 934 928
CONECT 940 931
CONECT 941 931
CONECT 942 931
CONECT 924 912 925 932
CONECT 927 926
CONECT 971 963
CONECT 968 962
CONECT 972 963
CONECT 969 962
CONECT 970 962
CONECT 959 958 960 976
CONECT 958 957 959 961 966
CONECT 961 958 962 963 967
CONECT 964 963 973 974 975
CONECT 963 961 964 971 972
CONECT 962 961 968 969 970
CONECT 965 957
CONECT 966 958
CONECT 967 961
CONECT 973 964
CONECT 974 964
CONECT 975 964
CONECT 957 945 958 965
CONECT 960 959
CONECT 1468 1460
CONECT 1465 1459
CONECT 1469 1460
CONECT 1466 1459
CONECT 1467 1459
CONECT 1456 1455 1457 1473
CONECT 1455 1454 1456 1458 1463
CONECT 1458 1455 1459 1460 1464
CONECT 1461 1460 1470 1471 1472
CONECT 1460 1458 1461 1468 1469
CONECT 1459 1458 1465 1466 1467
CONECT 1462 1454
CONECT 1463 1455
CONECT 1464 1458
CONECT 1470 1461
CONECT 1471 1461
CONECT 1472 1461
CONECT 1454 1445 1455 1462
CONECT 1457 1456
CONECT 1678 1677 1679 1700
CONECT 1703 1701
CONECT 1704 1701
CONECT 1705 1701
CONECT 1701 1700 1703 1704 1705
CONECT 1702 1700
CONECT 1700 1678 1701 1702
END
A second structure was input as follows:
HEADER PRION PROTEIN 17-SEP-99 1QLX
TITLE HUMAN PRION PROTEIN
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PRION PROTEIN;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: RESIDUES 23-230;
COMPND 5 SYNONYM: PRP, MAJOR PRION PROTEIN, PRP27-30, PRP33-35C,
COMPND 6 (ASCR).PRP;
COMPND 7 ENGINEERED: YES;
COMPND 8 MUTATION: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 ORGAN: BRAIN;
SOURCE 6 CELLULAR_LOCATION: EXTRACELLULAR;
SOURCE 7 GENE: PRNP;
SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
SOURCE 9 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 10 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 11 EXPRESSION_SYSTEM_CELLULAR_LOCATION: CYTOPLASM;
SOURCE 12 EXPRESSION_SYSTEM_PLASMID: PRSET A
KEYWDS PRION PROTEIN, PRION, BRAIN, GLYCOPROTEIN, GPI-ANCHOR,
KEYWDS 2 REPEAT, POLYMORPHISM, DISEASE MUTATION
EXPDTA SOLUTION NMR
MDLTYP MINIMIZED AVERAGE
AUTHOR R.ZAHN,A.LIU,T.LUHRS,K.WUTHRICH
REVDAT 3 24-FEB-09 1QLX 1 VERSN
REVDAT 2 26-FEB-02 1QLX 1 JRNL REMARK
REVDAT 1 16-DEC-99 1QLX 0
JRNL AUTH R.ZAHN,A.LIU,T.LUHRS,R.RIEK,C.VON SCHROETTER,
JRNL AUTH 2 F.L.GARCIA,M.BILLETER,L.CALZOLAI,G.WIDER,K.WUTHRICH
JRNL TITL NMR SOLUTION STRUCTURE OF THE HUMAN PRION PROTEIN
JRNL REF PROC.NATL.ACAD.SCI.USA V. 97 145 2000
JRNL REFN ISSN 0027-8424
JRNL PMID 10618385
JRNL DOI 10.1073/PNAS.97.1.145
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : OPALP
REMARK 3 AUTHORS : KORADI, BILLETER, GUNTERT
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1QLX COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-SEP-99.
REMARK 100 THE PDBE ID CODE IS EBI-4014.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 293
REMARK 210 PH : 4.5
REMARK 210 IONIC STRENGTH : 0.01
REMARK 210 PRESSURE : 1 ATM
REMARK 210 SAMPLE CONTENTS : 90% WATER/10% D2O
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : NOESY; COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 750
REMARK 210 SPECTROMETER MODEL : DRX750
REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : DYANA
REMARK 210 METHOD USED : TORSION ANGLE DYNAMICS
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 100
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1
REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: CLOSEST TO THE MEAN (HEAVY ATOMS OF RESIDUES 125-228).
REMARK 210 THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR
REMARK 210 SPECTROSCOPY ON 13C, 15N-LABELED PROTEIN
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 GLY A 21
REMARK 465 SER A 22
REMARK 465 LYS A 23
REMARK 465 LYS A 24
REMARK 465 ARG A 25
REMARK 465 PRO A 26
REMARK 465 LYS A 27
REMARK 465 PRO A 28
REMARK 465 GLY A 29
REMARK 465 GLY A 30
REMARK 465 TRP A 31
REMARK 465 ASN A 32
REMARK 465 THR A 33
REMARK 465 GLY A 34
REMARK 465 GLY A 35
REMARK 465 SER A 36
REMARK 465 ARG A 37
REMARK 465 TYR A 38
REMARK 465 PRO A 39
REMARK 465 GLY A 40
REMARK 465 GLN A 41
REMARK 465 GLY A 42
REMARK 465 SER A 43
REMARK 465 PRO A 44
REMARK 465 GLY A 45
REMARK 465 GLY A 46
REMARK 465 ASN A 47
REMARK 465 ARG A 48
REMARK 465 TYR A 49
REMARK 465 PRO A 50
REMARK 465 PRO A 51
REMARK 465 GLN A 52
REMARK 465 GLY A 53
REMARK 465 GLY A 54
REMARK 465 GLY A 55
REMARK 465 GLY A 56
REMARK 465 TRP A 57
REMARK 465 GLY A 58
REMARK 465 GLN A 59
REMARK 465 PRO A 60
REMARK 465 HIS A 61
REMARK 465 GLY A 62
REMARK 465 GLY A 63
REMARK 465 GLY A 64
REMARK 465 TRP A 65
REMARK 465 GLY A 66
REMARK 465 GLN A 67
REMARK 465 PRO A 68
REMARK 465 HIS A 69
REMARK 465 GLY A 70
REMARK 465 GLY A 71
REMARK 465 GLY A 72
REMARK 465 TRP A 73
REMARK 465 GLY A 74
REMARK 465 GLN A 75
REMARK 465 PRO A 76
REMARK 465 HIS A 77
REMARK 465 GLY A 78
REMARK 465 GLY A 79
REMARK 465 GLY A 80
REMARK 465 TRP A 81
REMARK 465 GLY A 82
REMARK 465 GLN A 83
REMARK 465 PRO A 84
REMARK 465 HIS A 85
REMARK 465 GLY A 86
REMARK 465 GLY A 87
REMARK 465 GLY A 88
REMARK 465 TRP A 89
REMARK 465 GLY A 90
REMARK 465 GLN A 91
REMARK 465 GLY A 92
REMARK 465 GLY A 93
REMARK 465 GLY A 94
REMARK 465 THR A 95
REMARK 465 HIS A 96
REMARK 465 SER A 97
REMARK 465 GLN A 98
REMARK 465 TRP A 99
REMARK 465 ASN A 100
REMARK 465 LYS A 101
REMARK 465 PRO A 102
REMARK 465 SER A 103
REMARK 465 LYS A 104
REMARK 465 PRO A 105
REMARK 465 LYS A 106
REMARK 465 THR A 107
REMARK 465 ASN A 108
REMARK 465 MET A 109
REMARK 465 LYS A 110
REMARK 465 HIS A 111
REMARK 465 MET A 112
REMARK 465 ALA A 113
REMARK 465 GLY A 114
REMARK 465 ALA A 115
REMARK 465 ALA A 116
REMARK 465 ALA A 117
REMARK 465 ALA A 118
REMARK 465 GLY A 119
REMARK 465 ALA A 120
REMARK 465 VAL A 121
REMARK 465 VAL A 122
REMARK 465 GLY A 123
REMARK 465 GLY A 124
REMARK 465 GLY A 229
REMARK 465 SER A 230
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 ASP A 167 -79.47 -70.83
REMARK 500 GLU A 168 -35.99 -144.82
REMARK 500 SER A 170 -97.36 33.87
REMARK 500 ASN A 171 151.81 64.02
REMARK 500 GLN A 172 -99.99 -87.50
REMARK 500 THR A 188 -7.52 -58.94
REMARK 500 VAL A 189 -73.11 -110.27
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 TYR A 145 0.07 SIDE CHAIN
REMARK 500 ARG A 228 0.11 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
REMARK 650
REMARK 650 HELIX
REMARK 650 DETERMINATION METHOD: AUTHOR PROVIDED.
REMARK 700
REMARK 700 SHEET
REMARK 700 DETERMINATION METHOD: AUTHOR PROVIDED.
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: 1AG2 RELATED DB: PDB
REMARK 900 PRION PROTEIN DOMAIN PRP(121-231) FROM MOUSE, NMR,
REMARK 900 MINIMIZED AVERAGE STRUCTURE
REMARK 900 RELATED ID: 1QLZ RELATED DB: PDB
REMARK 900 HUMAN PRION PROTEIN NMR, 20 STRUCTURES, RESIDUES 23-230
REMARK 900 RELATED ID: 1QM0 RELATED DB: PDB
REMARK 900 HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, REPRESENTATIVE
REMARK 900 STRUCTURE
REMARK 900 RELATED ID: 1QM1 RELATED DB: PDB
REMARK 900 HUMAN PRION PROTEIN FRAGMENT 90-230, NMR, 20 STRUCTURES
REMARK 900 RELATED ID: 1QM2 RELATED DB: PDB
REMARK 900 HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, REPRESENTATIVE
REMARK 900 STRUCTURE
REMARK 900 RELATED ID: 1QM3 RELATED DB: PDB
REMARK 900 HUMAN PRION PROTEIN FRAGMENT 121-230, NMR, 20 STRUCTURES
REMARK 999
REMARK 999 SEQUENCE
REMARK 999 2 RESIDUES (GLY SER) INSERTED AT THE N-TERMINUS
DBREF 1QLX A 23 230 UNP P04156 PRIO_HUMAN 23 230
SEQADV 1QLX GLY A 21 UNP P04156 CLONING ARTIFACT
SEQADV 1QLX SER A 22 UNP P04156 CLONING ARTIFACT
SEQRES 1 A 210 GLY SER LYS LYS ARG PRO LYS PRO GLY GLY TRP ASN THR
SEQRES 2 A 210 GLY GLY SER ARG TYR PRO GLY GLN GLY SER PRO GLY GLY
SEQRES 3 A 210 ASN ARG TYR PRO PRO GLN GLY GLY GLY GLY TRP GLY GLN
SEQRES 4 A 210 PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS GLY GLY GLY
SEQRES 5 A 210 TRP GLY GLN PRO HIS GLY GLY GLY TRP GLY GLN PRO HIS
SEQRES 6 A 210 GLY GLY GLY TRP GLY GLN GLY GLY GLY THR HIS SER GLN
SEQRES 7 A 210 TRP ASN LYS PRO SER LYS PRO LYS THR ASN MET LYS HIS
SEQRES 8 A 210 MET ALA GLY ALA ALA ALA ALA GLY ALA VAL VAL GLY GLY
SEQRES 9 A 210 LEU GLY GLY TYR MET LEU GLY SER ALA MET SER ARG PRO
SEQRES 10 A 210 ILE ILE HIS PHE GLY SER ASP TYR GLU ASP ARG TYR TYR
SEQRES 11 A 210 ARG GLU ASN MET HIS ARG TYR PRO ASN GLN VAL TYR TYR
SEQRES 12 A 210 ARG PRO MET ASP GLU TYR SER ASN GLN ASN ASN PHE VAL
SEQRES 13 A 210 HIS ASP CYS VAL ASN ILE THR ILE LYS GLN HIS THR VAL
SEQRES 14 A 210 THR THR THR THR LYS GLY GLU ASN PHE THR GLU THR ASP
SEQRES 15 A 210 VAL LYS MET MET GLU ARG VAL VAL GLU GLN MET CYS ILE
SEQRES 16 A 210 THR GLN TYR GLU ARG GLU SER GLN ALA TYR TYR GLN ARG
SEQRES 17 A 210 GLY SER
HELIX 1 H1 ASP A 144 MET A 154 1 11
HELIX 2 H2 ASN A 173 LYS A 194 1 22
HELIX 3 H3 GLU A 200 ARG A 228 1 29
SHEET 1 S1 2 TYR A 128 GLY A 131 0
SHEET 2 S1 2 VAL A 161 ARG A 164 -1 N TYR A 128 O VAL A 161
SSBOND 1 CYS A 179 CYS A 214 1555 1555 2.02
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
ATOM 1 N LEU A 125 7.843 -13.420 2.136 1.00 0.00 N
ATOM 2 CA LEU A 125 8.589 -12.299 2.682 1.00 0.00 C
ATOM 3 C LEU A 125 9.809 -12.840 3.435 1.00 0.00 C
ATOM 4 O LEU A 125 10.630 -13.508 2.811 1.00 0.00 O
ATOM 5 CB LEU A 125 7.665 -11.396 3.491 1.00 0.00 C
ATOM 6 CG LEU A 125 6.854 -10.418 2.645 1.00 0.00 C
ATOM 7 CD1 LEU A 125 6.182 -9.440 3.585 1.00 0.00 C
ATOM 8 CD2 LEU A 125 7.727 -9.594 1.722 1.00 0.00 C
ATOM 9 H LEU A 125 7.896 -14.223 2.734 1.00 0.00 H
ATOM 10 HA LEU A 125 8.979 -11.673 1.892 1.00 0.00 H
ATOM 11 HB2 LEU A 125 6.964 -11.985 4.046 1.00 0.00 H
ATOM 12 HB3 LEU A 125 8.272 -10.841 4.188 1.00 0.00 H
ATOM 13 HG LEU A 125 6.099 -10.955 2.073 1.00 0.00 H
ATOM 14 HD11 LEU A 125 5.545 -9.986 4.267 1.00 0.00 H
ATOM 15 HD12 LEU A 125 6.946 -8.918 4.148 1.00 0.00 H
ATOM 16 HD13 LEU A 125 5.607 -8.717 3.014 1.00 0.00 H
ATOM 17 HD21 LEU A 125 8.607 -9.271 2.264 1.00 0.00 H
ATOM 18 HD22 LEU A 125 8.012 -10.187 0.863 1.00 0.00 H
ATOM 19 HD23 LEU A 125 7.164 -8.749 1.368 1.00 0.00 H
ATOM 20 N GLY A 126 9.918 -12.653 4.753 1.00 0.00 N
ATOM 21 CA GLY A 126 11.221 -12.646 5.400 1.00 0.00 C
ATOM 22 C GLY A 126 11.874 -11.280 5.186 1.00 0.00 C
ATOM 23 O GLY A 126 11.802 -10.699 4.101 1.00 0.00 O
ATOM 24 H GLY A 126 9.197 -12.144 5.236 1.00 0.00 H
ATOM 25 HA2 GLY A 126 11.863 -13.423 4.982 1.00 0.00 H
ATOM 26 HA3 GLY A 126 11.094 -12.829 6.464 1.00 0.00 H
ATOM 27 N GLY A 127 12.458 -10.720 6.240 1.00 0.00 N
ATOM 28 CA GLY A 127 13.238 -9.488 6.217 1.00 0.00 C
ATOM 29 C GLY A 127 12.402 -8.209 6.207 1.00 0.00 C
ATOM 30 O GLY A 127 12.892 -7.183 6.676 1.00 0.00 O
ATOM 31 H GLY A 127 12.464 -11.212 7.130 1.00 0.00 H
ATOM 32 HA2 GLY A 127 13.888 -9.484 5.343 1.00 0.00 H
ATOM 33 HA3 GLY A 127 13.874 -9.475 7.101 1.00 0.00 H
ATOM 34 N TYR A 128 11.171 -8.255 5.693 1.00 0.00 N
ATOM 35 CA TYR A 128 10.218 -7.152 5.706 1.00 0.00 C
ATOM 36 C TYR A 128 9.563 -6.978 7.080 1.00 0.00 C
ATOM 37 O TYR A 128 9.545 -7.897 7.902 1.00 0.00 O
ATOM 38 CB TYR A 128 9.169 -7.372 4.605 1.00 0.00 C
ATOM 39 CG TYR A 128 9.394 -6.517 3.372 1.00 0.00 C
ATOM 40 CD1 TYR A 128 10.272 -6.933 2.357 1.00 0.00 C
ATOM 41 CD2 TYR A 128 8.743 -5.277 3.256 1.00 0.00 C
ATOM 42 CE1 TYR A 128 10.531 -6.094 1.258 1.00 0.00 C
ATOM 43 CE2 TYR A 128 8.993 -4.433 2.160 1.00 0.00 C
ATOM 44 CZ TYR A 128 9.911 -4.827 1.165 1.00 0.00 C
ATOM 45 OH TYR A 128 10.216 -3.989 0.134 1.00 0.00 O
ATOM 46 H TYR A 128 10.886 -9.119 5.259 1.00 0.00 H
ATOM 47 HA TYR A 128 10.745 -6.231 5.487 1.00 0.00 H
ATOM 48 HB2 TYR A 128 9.157 -8.422 4.319 1.00 0.00 H
ATOM 49 HB3 TYR A 128 8.183 -7.139 5.004 1.00 0.00 H
ATOM 50 HD1 TYR A 128 10.756 -7.898 2.421 1.00 0.00 H
ATOM 51 HD2 TYR A 128 8.064 -4.965 4.032 1.00 0.00 H
ATOM 52 HE1 TYR A 128 11.202 -6.426 0.481 1.00 0.00 H
ATOM 53 HE2 TYR A 128 8.485 -3.484 2.080 1.00 0.00 H
ATOM 54 HH TYR A 128 9.800 -3.115 0.173 1.00 0.00 H
ATOM 55 N MET A 129 8.960 -5.809 7.283 1.00 0.00 N
ATOM 56 CA MET A 129 8.153 -5.398 8.426 1.00 0.00 C
ATOM 57 C MET A 129 6.843 -4.816 7.890 1.00 0.00 C
ATOM 58 O MET A 129 6.684 -4.648 6.680 1.00 0.00 O
ATOM 59 CB MET A 129 8.933 -4.353 9.225 1.00 0.00 C
ATOM 60 CG MET A 129 8.423 -4.132 10.650 1.00 0.00 C
ATOM 61 SD MET A 129 9.699 -3.643 11.835 1.00 0.00 S
ATOM 62 CE MET A 129 10.700 -5.153 11.751 1.00 0.00 C
ATOM 63 H MET A 129 8.974 -5.123 6.533 1.00 0.00 H
ATOM 64 HA MET A 129 7.974 -6.259 9.075 1.00 0.00 H
ATOM 65 HB2 MET A 129 9.933 -4.729 9.287 1.00 0.00 H
ATOM 66 HB3 MET A 129 8.972 -3.400 8.706 1.00 0.00 H
ATOM 67 HG2 MET A 129 7.649 -3.367 10.635 1.00 0.00 H
ATOM 68 HG3 MET A 129 7.985 -5.062 11.010 1.00 0.00 H
ATOM 69 HE1 MET A 129 10.043 -6.023 11.785 1.00 0.00 H
ATOM 70 HE2 MET A 129 11.258 -5.176 10.816 1.00 0.00 H
ATOM 71 HE3 MET A 129 11.402 -5.174 12.580 1.00 0.00 H
ATOM 72 N LEU A 130 5.932 -4.439 8.780 1.00 0.00 N
ATOM 73 CA LEU A 130 4.660 -3.800 8.477 1.00 0.00 C
ATOM 74 C LEU A 130 4.627 -2.472 9.224 1.00 0.00 C
ATOM 75 O LEU A 130 4.798 -2.458 10.443 1.00 0.00 O
ATOM 76 CB LEU A 130 3.489 -4.726 8.855 1.00 0.00 C
ATOM 77 CG LEU A 130 2.136 -4.043 8.604 1.00 0.00 C
ATOM 78 CD1 LEU A 130 1.920 -3.684 7.130 1.00 0.00 C
ATOM 79 CD2 LEU A 130 0.937 -4.874 9.049 1.00 0.00 C
ATOM 80 H LEU A 130 6.184 -4.513 9.759 1.00 0.00 H
ATOM 81 HA LEU A 130 4.604 -3.597 7.413 1.00 0.00 H
ATOM 82 HB2 LEU A 130 3.553 -5.647 8.276 1.00 0.00 H
ATOM 83 HB3 LEU A 130 3.556 -4.979 9.912 1.00 0.00 H
ATOM 84 HG LEU A 130 2.134 -3.134 9.199 1.00 0.00 H
ATOM 85 HD11 LEU A 130 2.575 -4.263 6.480 1.00 0.00 H
ATOM 86 HD12 LEU A 130 0.892 -3.847 6.810 1.00 0.00 H
ATOM 87 HD13 LEU A 130 2.131 -2.625 7.036 1.00 0.00 H
ATOM 88 HD21 LEU A 130 0.914 -5.821 8.513 1.00 0.00 H
ATOM 89 HD22 LEU A 130 1.003 -5.047 10.120 1.00 0.00 H
ATOM 90 HD23 LEU A 130 0.020 -4.318 8.849 1.00 0.00 H
ATOM 91 N GLY A 131 4.451 -1.373 8.490 1.00 0.00 N
ATOM 92 CA GLY A 131 4.462 -0.027 9.039 1.00 0.00 C
ATOM 93 C GLY A 131 3.141 0.324 9.712 1.00 0.00 C
ATOM 94 O GLY A 131 2.189 -0.466 9.722 1.00 0.00 O
ATOM 95 H GLY A 131 4.273 -1.457 7.495 1.00 0.00 H
ATOM 96 HA2 GLY A 131 4.666 0.686 8.240 1.00 0.00 H
ATOM 97 HA3 GLY A 131 5.258 0.052 9.776 1.00 0.00 H
ATOM 98 N SER A 132 3.079 1.541 10.249 1.00 0.00 N
ATOM 99 CA SER A 132 1.904 2.088 10.910 1.00 0.00 C
ATOM 100 C SER A 132 0.667 2.002 10.015 1.00 0.00 C
ATOM 101 O SER A 132 0.731 2.307 8.820 1.00 0.00 O
ATOM 102 CB SER A 132 2.170 3.527 11.381 1.00 0.00 C
ATOM 103 OG SER A 132 3.557 3.844 11.398 1.00 0.00 O
ATOM 104 H SER A 132 3.872 2.170 10.212 1.00 0.00 H
ATOM 105 HA SER A 132 1.730 1.479 11.795 1.00 0.00 H
ATOM 106 HB2 SER A 132 1.662 4.209 10.699 1.00 0.00 H
ATOM 107 HB3 SER A 132 1.745 3.676 12.372 1.00 0.00 H
ATOM 108 HG SER A 132 3.663 4.777 11.109 1.00 0.00 H
ATOM 109 N ALA A 133 -0.458 1.586 10.598 1.00 0.00 N
ATOM 110 CA ALA A 133 -1.744 1.591 9.925 1.00 0.00 C
ATOM 111 C ALA A 133 -2.175 3.048 9.708 1.00 0.00 C
ATOM 112 O ALA A 133 -2.014 3.864 10.620 1.00 0.00 O
ATOM 113 CB ALA A 133 -2.785 0.905 10.816 1.00 0.00 C
ATOM 114 H ALA A 133 -0.434 1.361 11.584 1.00 0.00 H
ATOM 115 HA ALA A 133 -1.629 1.030 8.981 1.00 0.00 H
ATOM 116 HB1 ALA A 133 -2.429 -0.071 11.140 1.00 0.00 H
ATOM 117 HB2 ALA A 133 -2.998 1.515 11.693 1.00 0.00 H
ATOM 118 HB3 ALA A 133 -3.697 0.762 10.241 1.00 0.00 H
ATOM 119 N MET A 134 -2.763 3.382 8.561 1.00 0.00 N
ATOM 120 CA MET A 134 -3.167 4.747 8.214 1.00 0.00 C
ATOM 121 C MET A 134 -4.518 4.743 7.493 1.00 0.00 C
ATOM 122 O MET A 134 -5.102 3.682 7.249 1.00 0.00 O
ATOM 123 CB MET A 134 -2.057 5.420 7.387 1.00 0.00 C
ATOM 124 CG MET A 134 -0.821 5.688 8.257 1.00 0.00 C
ATOM 125 SD MET A 134 0.543 6.562 7.448 1.00 0.00 S
ATOM 126 CE MET A 134 1.173 5.194 6.453 1.00 0.00 C
ATOM 127 H MET A 134 -2.944 2.661 7.871 1.00 0.00 H
ATOM 128 HA MET A 134 -3.297 5.322 9.132 1.00 0.00 H
ATOM 129 HB2 MET A 134 -1.791 4.789 6.540 1.00 0.00 H
ATOM 130 HB3 MET A 134 -2.416 6.374 7.008 1.00 0.00 H
ATOM 131 HG2 MET A 134 -1.147 6.261 9.120 1.00 0.00 H
ATOM 132 HG3 MET A 134 -0.424 4.745 8.626 1.00 0.00 H
ATOM 133 HE1 MET A 134 0.384 4.815 5.806 1.00 0.00 H
ATOM 134 HE2 MET A 134 1.993 5.560 5.843 1.00 0.00 H
ATOM 135 HE3 MET A 134 1.521 4.395 7.112 1.00 0.00 H
ATOM 136 N SER A 135 -5.060 5.930 7.215 1.00 0.00 N
ATOM 137 CA SER A 135 -6.345 6.121 6.568 1.00 0.00 C
ATOM 138 C SER A 135 -6.300 5.565 5.146 1.00 0.00 C
ATOM 139 O SER A 135 -5.453 5.960 4.340 1.00 0.00 O
ATOM 140 CB SER A 135 -6.748 7.602 6.588 1.00 0.00 C
ATOM 141 OG SER A 135 -5.753 8.459 7.128 1.00 0.00 O
ATOM 142 H SER A 135 -4.571 6.800 7.369 1.00 0.00 H
ATOM 143 HA SER A 135 -7.100 5.585 7.138 1.00 0.00 H
ATOM 144 HB2 SER A 135 -6.961 7.912 5.572 1.00 0.00 H
ATOM 145 HB3 SER A 135 -7.657 7.712 7.174 1.00 0.00 H
ATOM 146 HG SER A 135 -5.759 8.329 8.095 1.00 0.00 H
ATOM 147 N ARG A 136 -7.219 4.653 4.842 1.00 0.00 N
ATOM 148 CA ARG A 136 -7.475 4.145 3.505 1.00 0.00 C
ATOM 149 C ARG A 136 -7.902 5.331 2.628 1.00 0.00 C
ATOM 150 O ARG A 136 -8.938 5.947 2.895 1.00 0.00 O
ATOM 151 CB ARG A 136 -8.430 2.951 3.579 1.00 0.00 C
ATOM 152 CG ARG A 136 -9.849 3.287 4.047 1.00 0.00 C
ATOM 153 CD ARG A 136 -10.581 2.066 4.607 1.00 0.00 C
ATOM 154 NE ARG A 136 -10.035 1.657 5.907 1.00 0.00 N
ATOM 155 CZ ARG A 136 -10.078 0.446 6.461 1.00 0.00 C
ATOM 156 NH1 ARG A 136 -10.553 -0.607 5.812 1.00 0.00 N
ATOM 157 NH2 ARG A 136 -9.684 0.281 7.711 1.00 0.00 N
ATOM 158 H ARG A 136 -7.854 4.373 5.582 1.00 0.00 H
ATOM 159 HA ARG A 136 -6.552 3.734 3.129 1.00 0.00 H
ATOM 160 HB2 ARG A 136 -8.479 2.480 2.597 1.00 0.00 H
ATOM 161 HB3 ARG A 136 -7.988 2.230 4.266 1.00 0.00 H
ATOM 162 HG2 ARG A 136 -9.834 4.069 4.806 1.00 0.00 H
ATOM 163 HG3 ARG A 136 -10.385 3.651 3.179 1.00 0.00 H
ATOM 164 HD2 ARG A 136 -11.625 2.336 4.761 1.00 0.00 H
ATOM 165 HD3 ARG A 136 -10.504 1.249 3.891 1.00 0.00 H
ATOM 166 HE ARG A 136 -9.499 2.376 6.390 1.00 0.00 H
ATOM 167 HH11 ARG A 136 -10.627 -0.545 4.795 1.00 0.00 H
ATOM 168 HH12 ARG A 136 -10.474 -1.529 6.235 1.00 0.00 H
ATOM 169 HH21 ARG A 136 -9.330 1.080 8.241 1.00 0.00 H
ATOM 170 HH22 ARG A 136 -9.602 -0.651 8.116 1.00 0.00 H
ATOM 171 N PRO A 137 -7.063 5.744 1.668 1.00 0.00 N
ATOM 172 CA PRO A 137 -7.242 6.997 0.957 1.00 0.00 C
ATOM 173 C PRO A 137 -8.377 6.871 -0.050 1.00 0.00 C
ATOM 174 O PRO A 137 -8.524 5.820 -0.674 1.00 0.00 O
ATOM 175 CB PRO A 137 -5.896 7.271 0.279 1.00 0.00 C
ATOM 176 CG PRO A 137 -5.270 5.890 0.103 1.00 0.00 C
ATOM 177 CD PRO A 137 -5.873 5.049 1.213 1.00 0.00 C
ATOM 178 HB2 PRO A 137 -6.005 7.797 -0.668 1.00 0.00 H
ATOM 179 HB3 PRO A 137 -5.264 7.855 0.938 1.00 0.00 H
ATOM 180 HG2 PRO A 137 -5.556 5.472 -0.849 1.00 0.00 H
ATOM 181 HG3 PRO A 137 -4.189 5.916 0.185 1.00 0.00 H
ATOM 182 HD2 PRO A 137 -6.155 4.070 0.840 1.00 0.00 H
ATOM 183 HD3 PRO A 137 -5.146 4.933 2.009 1.00 0.00 H
ATOM 184 N ILE A 138 -9.163 7.927 -0.263 1.00 0.00 N
ATOM 185 CA ILE A 138 -9.969 8.030 -1.470 1.00 0.00 C
ATOM 186 C ILE A 138 -8.998 8.478 -2.553 1.00 0.00 C
ATOM 187 O ILE A 138 -8.678 9.663 -2.651 1.00 0.00 O
ATOM 188 CB ILE A 138 -11.181 8.982 -1.331 1.00 0.00 C
ATOM 189 CG1 ILE A 138 -12.028 8.754 -0.068 1.00 0.00 C
ATOM 190 CG2 ILE A 138 -12.111 8.835 -2.546 1.00 0.00 C
ATOM 191 CD1 ILE A 138 -12.372 7.301 0.246 1.00 0.00 C
ATOM 192 H ILE A 138 -9.023 8.791 0.255 1.00 0.00 H
ATOM 193 HA ILE A 138 -10.356 7.050 -1.735 1.00 0.00 H
ATOM 194 HB ILE A 138 -10.836 10.017 -1.309 1.00 0.00 H
ATOM 195 HG12 ILE A 138 -11.500 9.161 0.784 1.00 0.00 H
ATOM 196 HG13 ILE A 138 -12.958 9.313 -0.163 1.00 0.00 H
ATOM 197 HG21 ILE A 138 -12.467 7.813 -2.639 1.00 0.00 H
ATOM 198 HG22 ILE A 138 -12.964 9.503 -2.444 1.00 0.00 H
ATOM 199 HG23 ILE A 138 -11.579 9.091 -3.458 1.00 0.00 H
ATOM 200 HD11 ILE A 138 -12.700 6.773 -0.647 1.00 0.00 H
ATOM 201 HD12 ILE A 138 -11.503 6.793 0.662 1.00 0.00 H
ATOM 202 HD13 ILE A 138 -13.169 7.304 0.988 1.00 0.00 H
ATOM 203 N ILE A 139 -8.471 7.540 -3.335 1.00 0.00 N
ATOM 204 CA ILE A 139 -7.978 7.867 -4.650 1.00 0.00 C
ATOM 205 C ILE A 139 -9.158 8.403 -5.454 1.00 0.00 C
ATOM 206 O ILE A 139 -10.280 7.897 -5.362 1.00 0.00 O
ATOM 207 CB ILE A 139 -7.360 6.614 -5.288 1.00 0.00 C
ATOM 208 CG1 ILE A 139 -5.951 6.400 -4.734 1.00 0.00 C
ATOM 209 CG2 ILE A 139 -7.147 6.713 -6.796 1.00 0.00 C
ATOM 210 CD1 ILE A 139 -5.874 5.768 -3.381 1.00 0.00 C
ATOM 211 H ILE A 139 -8.611 6.557 -3.168 1.00 0.00 H
ATOM 212 HA ILE A 139 -7.210 8.634 -4.554 1.00 0.00 H
ATOM 213 HB ILE A 139 -7.991 5.744 -5.102 1.00 0.00 H
ATOM 214 HG12 ILE A 139 -5.455 5.704 -5.374 1.00 0.00 H
ATOM 215 HG13 ILE A 139 -5.393 7.332 -4.709 1.00 0.00 H
ATOM 216 HG21 ILE A 139 -8.093 6.858 -7.309 1.00 0.00 H
ATOM 217 HG22 ILE A 139 -6.458 7.521 -7.007 1.00 0.00 H
ATOM 218 HG23 ILE A 139 -6.718 5.781 -7.156 1.00 0.00 H
ATOM 219 HD11 ILE A 139 -6.548 4.922 -3.356 1.00 0.00 H
ATOM 220 HD12 ILE A 139 -4.848 5.435 -3.245 1.00 0.00 H
ATOM 221 HD13 ILE A 139 -6.140 6.516 -2.646 1.00 0.00 H
ATOM 222 N HIS A 140 -8.864 9.402 -6.272 1.00 0.00 N
ATOM 223 CA HIS A 140 -9.745 9.884 -7.310 1.00 0.00 C
ATOM 224 C HIS A 140 -9.251 9.272 -8.602 1.00 0.00 C
ATOM 225 O HIS A 140 -8.139 9.570 -9.038 1.00 0.00 O
ATOM 226 CB HIS A 140 -9.772 11.415 -7.297 1.00 0.00 C
ATOM 227 CG HIS A 140 -10.218 11.911 -5.947 1.00 0.00 C
ATOM 228 ND1 HIS A 140 -11.197 11.321 -5.180 1.00 0.00 N
ATOM 229 CD2 HIS A 140 -9.651 12.915 -5.211 1.00 0.00 C
ATOM 230 CE1 HIS A 140 -11.215 11.942 -3.991 1.00 0.00 C
ATOM 231 NE2 HIS A 140 -10.322 12.946 -3.981 1.00 0.00 N
ATOM 232 H HIS A 140 -7.930 9.769 -6.258 1.00 0.00 H
ATOM 233 HA HIS A 140 -10.752 9.525 -7.122 1.00 0.00 H
ATOM 234 HB2 HIS A 140 -8.777 11.807 -7.517 1.00 0.00 H
ATOM 235 HB3 HIS A 140 -10.471 11.772 -8.055 1.00 0.00 H
ATOM 236 HD1 HIS A 140 -11.775 10.532 -5.477 1.00 0.00 H
ATOM 237 HD2 HIS A 140 -8.832 13.553 -5.518 1.00 0.00 H
ATOM 238 HE1 HIS A 140 -11.875 11.693 -3.170 1.00 0.00 H
ATOM 239 N PHE A 141 -10.033 8.357 -9.164 1.00 0.00 N
ATOM 240 CA PHE A 141 -9.761 7.747 -10.454 1.00 0.00 C
ATOM 241 C PHE A 141 -10.319 8.617 -11.578 1.00 0.00 C
ATOM 242 O PHE A 141 -10.128 8.273 -12.742 1.00 0.00 O
ATOM 243 CB PHE A 141 -10.376 6.342 -10.490 1.00 0.00 C
ATOM 244 CG PHE A 141 -9.717 5.378 -9.524 1.00 0.00 C
ATOM 245 CD1 PHE A 141 -8.503 4.757 -9.878 1.00 0.00 C
ATOM 246 CD2 PHE A 141 -10.278 5.151 -8.254 1.00 0.00 C
ATOM 247 CE1 PHE A 141 -7.845 3.919 -8.961 1.00 0.00 C
ATOM 248 CE2 PHE A 141 -9.617 4.317 -7.335 1.00 0.00 C
ATOM 249 CZ PHE A 141 -8.396 3.711 -7.685 1.00 0.00 C
ATOM 250 H PHE A 141 -10.938 8.149 -8.735 1.00 0.00 H
ATOM 251 HA PHE A 141 -8.682 7.659 -10.600 1.00 0.00 H
ATOM 252 HB2 PHE A 141 -11.440 6.415 -10.267 1.00 0.00 H
ATOM 253 HB3 PHE A 141 -10.283 5.931 -11.496 1.00 0.00 H
ATOM 254 HD1 PHE A 141 -8.062 4.948 -10.846 1.00 0.00 H
ATOM 255 HD2 PHE A 141 -11.196 5.649 -7.971 1.00 0.00 H
ATOM 256 HE1 PHE A 141 -6.904 3.457 -9.228 1.00 0.00 H
ATOM 257 HE2 PHE A 141 -10.033 4.162 -6.349 1.00 0.00 H
ATOM 258 HZ PHE A 141 -7.873 3.098 -6.966 1.00 0.00 H
ATOM 259 N GLY A 142 -11.013 9.717 -11.268 1.00 0.00 N
ATOM 260 CA GLY A 142 -11.633 10.619 -12.231 1.00 0.00 C
ATOM 261 C GLY A 142 -13.039 10.166 -12.621 1.00 0.00 C
ATOM 262 O GLY A 142 -13.819 10.963 -13.144 1.00 0.00 O
ATOM 263 H GLY A 142 -11.183 9.910 -10.291 1.00 0.00 H
ATOM 264 HA2 GLY A 142 -11.019 10.680 -13.129 1.00 0.00 H
ATOM 265 HA3 GLY A 142 -11.695 11.614 -11.791 1.00 0.00 H
ATOM 266 N SER A 143 -13.409 8.920 -12.314 1.00 0.00 N
ATOM 267 CA SER A 143 -14.781 8.459 -12.392 1.00 0.00 C
ATOM 268 C SER A 143 -15.193 8.173 -10.959 1.00 0.00 C
ATOM 269 O SER A 143 -14.666 7.257 -10.337 1.00 0.00 O
ATOM 270 CB SER A 143 -14.882 7.219 -13.280 1.00 0.00 C
ATOM 271 OG SER A 143 -14.429 7.488 -14.597 1.00 0.00 O
ATOM 272 H SER A 143 -12.777 8.325 -11.788 1.00 0.00 H
ATOM 273 HA SER A 143 -15.435 9.223 -12.805 1.00 0.00 H
ATOM 274 HB2 SER A 143 -14.274 6.423 -12.855 1.00 0.00 H
ATOM 275 HB3 SER A 143 -15.922 6.890 -13.289 1.00 0.00 H
ATOM 276 HG SER A 143 -13.759 6.808 -14.798 1.00 0.00 H
ATOM 277 N ASP A 144 -16.146 8.931 -10.423 1.00 0.00 N
ATOM 278 CA ASP A 144 -16.595 8.782 -9.035 1.00 0.00 C
ATOM 279 C ASP A 144 -17.274 7.427 -8.855 1.00 0.00 C
ATOM 280 O ASP A 144 -17.402 6.955 -7.725 1.00 0.00 O
ATOM 281 CB ASP A 144 -17.558 9.900 -8.612 1.00 0.00 C
ATOM 282 CG ASP A 144 -16.941 11.278 -8.797 1.00 0.00 C
ATOM 283 OD1 ASP A 144 -17.065 11.803 -9.926 1.00 0.00 O
ATOM 284 OD2 ASP A 144 -16.300 11.803 -7.856 1.00 0.00 O
ATOM 285 H ASP A 144 -16.571 9.652 -10.992 1.00 0.00 H
ATOM 286 HA ASP A 144 -15.727 8.837 -8.374 1.00 0.00 H
ATOM 287 HB2 ASP A 144 -18.472 9.831 -9.201 1.00 0.00 H
ATOM 288 HB3 ASP A 144 -17.823 9.774 -7.561 1.00 0.00 H
ATOM 289 N TYR A 145 -17.686 6.782 -9.951 1.00 0.00 N
ATOM 290 CA TYR A 145 -18.076 5.387 -9.984 1.00 0.00 C
ATOM 291 C TYR A 145 -16.949 4.511 -9.421 1.00 0.00 C
ATOM 292 O TYR A 145 -17.209 3.724 -8.515 1.00 0.00 O
ATOM 293 CB TYR A 145 -18.458 4.987 -11.418 1.00 0.00 C
ATOM 294 CG TYR A 145 -18.735 3.505 -11.592 1.00 0.00 C
ATOM 295 CD1 TYR A 145 -19.973 2.954 -11.207 1.00 0.00 C
ATOM 296 CD2 TYR A 145 -17.716 2.660 -12.067 1.00 0.00 C
ATOM 297 CE1 TYR A 145 -20.156 1.558 -11.211 1.00 0.00 C
ATOM 298 CE2 TYR A 145 -17.895 1.269 -12.090 1.00 0.00 C
ATOM 299 CZ TYR A 145 -19.103 0.708 -11.625 1.00 0.00 C
ATOM 300 OH TYR A 145 -19.257 -0.642 -11.587 1.00 0.00 O
ATOM 301 H TYR A 145 -17.602 7.273 -10.835 1.00 0.00 H
ATOM 302 HA TYR A 145 -18.956 5.283 -9.351 1.00 0.00 H
ATOM 303 HB2 TYR A 145 -19.344 5.551 -11.704 1.00 0.00 H
ATOM 304 HB3 TYR A 145 -17.647 5.274 -12.090 1.00 0.00 H
ATOM 305 HD1 TYR A 145 -20.775 3.606 -10.886 1.00 0.00 H
ATOM 306 HD2 TYR A 145 -16.773 3.066 -12.399 1.00 0.00 H
ATOM 307 HE1 TYR A 145 -21.102 1.129 -10.905 1.00 0.00 H
ATOM 308 HE2 TYR A 145 -17.092 0.643 -12.456 1.00 0.00 H
ATOM 309 HH TYR A 145 -18.458 -1.112 -11.898 1.00 0.00 H
ATOM 310 N GLU A 146 -15.719 4.647 -9.921 1.00 0.00 N
ATOM 311 CA GLU A 146 -14.557 3.843 -9.544 1.00 0.00 C
ATOM 312 C GLU A 146 -14.084 4.192 -8.132 1.00 0.00 C
ATOM 313 O GLU A 146 -13.720 3.305 -7.358 1.00 0.00 O
ATOM 314 CB GLU A 146 -13.433 4.055 -10.572 1.00 0.00 C
ATOM 315 CG GLU A 146 -13.778 3.300 -11.863 1.00 0.00 C
ATOM 316 CD GLU A 146 -12.679 3.319 -12.933 1.00 0.00 C
ATOM 317 OE1 GLU A 146 -12.008 4.360 -13.126 1.00 0.00 O
ATOM 318 OE2 GLU A 146 -12.524 2.281 -13.616 1.00 0.00 O
ATOM 319 H GLU A 146 -15.526 5.423 -10.541 1.00 0.00 H
ATOM 320 HA GLU A 146 -14.845 2.792 -9.558 1.00 0.00 H
ATOM 321 HB2 GLU A 146 -13.308 5.119 -10.780 1.00 0.00 H
ATOM 322 HB3 GLU A 146 -12.505 3.665 -10.162 1.00 0.00 H
ATOM 323 HG2 GLU A 146 -14.001 2.261 -11.603 1.00 0.00 H
ATOM 324 HG3 GLU A 146 -14.679 3.747 -12.276 1.00 0.00 H
ATOM 325 N ASP A 147 -14.189 5.470 -7.765 1.00 0.00 N
ATOM 326 CA ASP A 147 -13.814 6.003 -6.456 1.00 0.00 C
ATOM 327 C ASP A 147 -14.656 5.254 -5.436 1.00 0.00 C
ATOM 328 O ASP A 147 -14.159 4.608 -4.515 1.00 0.00 O
ATOM 329 CB ASP A 147 -14.135 7.511 -6.326 1.00 0.00 C
ATOM 330 CG ASP A 147 -13.222 8.502 -7.049 1.00 0.00 C
ATOM 331 OD1 ASP A 147 -12.597 8.144 -8.067 1.00 0.00 O
ATOM 332 OD2 ASP A 147 -13.211 9.682 -6.614 1.00 0.00 O
ATOM 333 H ASP A 147 -14.539 6.098 -8.471 1.00 0.00 H
ATOM 334 HA ASP A 147 -12.756 5.820 -6.261 1.00 0.00 H
ATOM 335 HB2 ASP A 147 -15.152 7.680 -6.668 1.00 0.00 H
ATOM 336 HB3 ASP A 147 -14.115 7.777 -5.271 1.00 0.00 H
ATOM 337 N ARG A 148 -15.974 5.319 -5.634 1.00 0.00 N
ATOM 338 CA ARG A 148 -16.945 4.674 -4.781 1.00 0.00 C
ATOM 339 C ARG A 148 -16.904 3.155 -4.948 1.00 0.00 C
ATOM 340 O ARG A 148 -17.303 2.474 -4.008 1.00 0.00 O
ATOM 341 CB ARG A 148 -18.321 5.248 -5.123 1.00 0.00 C
ATOM 342 CG ARG A 148 -19.447 4.821 -4.172 1.00 0.00 C
ATOM 343 CD ARG A 148 -20.381 3.791 -4.828 1.00 0.00 C
ATOM 344 NE ARG A 148 -21.756 3.862 -4.313 1.00 0.00 N
ATOM 345 CZ ARG A 148 -22.645 4.842 -4.530 1.00 0.00 C
ATOM 346 NH1 ARG A 148 -22.311 5.925 -5.218 1.00 0.00 N
ATOM 347 NH2 ARG A 148 -23.873 4.762 -4.041 1.00 0.00 N
ATOM 348 H ARG A 148 -16.302 5.819 -6.456 1.00 0.00 H
ATOM 349 HA ARG A 148 -16.688 4.943 -3.752 1.00 0.00 H
ATOM 350 HB2 ARG A 148 -18.247 6.331 -5.072 1.00 0.00 H
ATOM 351 HB3 ARG A 148 -18.569 4.993 -6.155 1.00 0.00 H
ATOM 352 HG2 ARG A 148 -19.040 4.414 -3.246 1.00 0.00 H
ATOM 353 HG3 ARG A 148 -20.011 5.716 -3.915 1.00 0.00 H
ATOM 354 HD2 ARG A 148 -20.428 3.958 -5.898 1.00 0.00 H
ATOM 355 HD3 ARG A 148 -19.978 2.789 -4.674 1.00 0.00 H
ATOM 356 HE ARG A 148 -22.046 3.010 -3.827 1.00 0.00 H
ATOM 357 HH11 ARG A 148 -21.491 5.926 -5.818 1.00 0.00 H
ATOM 358 HH12 ARG A 148 -22.930 6.736 -5.298 1.00 0.00 H
ATOM 359 HH21 ARG A 148 -24.183 3.893 -3.600 1.00 0.00 H
ATOM 360 HH22 ARG A 148 -24.583 5.411 -4.363 1.00 0.00 H
ATOM 361 N TYR A 149 -16.439 2.621 -6.085 1.00 0.00 N
ATOM 362 CA TYR A 149 -16.394 1.167 -6.291 1.00 0.00 C
ATOM 363 C TYR A 149 -15.385 0.571 -5.313 1.00 0.00 C
ATOM 364 O TYR A 149 -15.725 -0.315 -4.523 1.00 0.00 O
ATOM 365 CB TYR A 149 -16.057 0.811 -7.750 1.00 0.00 C
ATOM 366 CG TYR A 149 -15.964 -0.671 -8.063 1.00 0.00 C
ATOM 367 CD1 TYR A 149 -17.135 -1.436 -8.230 1.00 0.00 C
ATOM 368 CD2 TYR A 149 -14.704 -1.280 -8.230 1.00 0.00 C
ATOM 369 CE1 TYR A 149 -17.044 -2.799 -8.567 1.00 0.00 C
ATOM 370 CE2 TYR A 149 -14.606 -2.639 -8.574 1.00 0.00 C
ATOM 371 CZ TYR A 149 -15.780 -3.408 -8.740 1.00 0.00 C
ATOM 372 OH TYR A 149 -15.706 -4.720 -9.089 1.00 0.00 O
ATOM 373 H TYR A 149 -16.084 3.247 -6.815 1.00 0.00 H
ATOM 374 HA TYR A 149 -17.379 0.759 -6.054 1.00 0.00 H
ATOM 375 HB2 TYR A 149 -16.822 1.232 -8.397 1.00 0.00 H
ATOM 376 HB3 TYR A 149 -15.115 1.275 -8.024 1.00 0.00 H
ATOM 377 HD1 TYR A 149 -18.110 -0.987 -8.104 1.00 0.00 H
ATOM 378 HD2 TYR A 149 -13.799 -0.708 -8.095 1.00 0.00 H
ATOM 379 HE1 TYR A 149 -17.941 -3.388 -8.690 1.00 0.00 H
ATOM 380 HE2 TYR A 149 -13.631 -3.087 -8.705 1.00 0.00 H
ATOM 381 HH TYR A 149 -14.814 -5.079 -9.084 1.00 0.00 H
ATOM 382 N TYR A 150 -14.166 1.122 -5.295 1.00 0.00 N
ATOM 383 CA TYR A 150 -13.214 0.821 -4.238 1.00 0.00 C
ATOM 384 C TYR A 150 -13.850 1.144 -2.878 1.00 0.00 C
ATOM 385 O TYR A 150 -13.782 0.324 -1.967 1.00 0.00 O
ATOM 386 CB TYR A 150 -11.875 1.544 -4.467 1.00 0.00 C
ATOM 387 CG TYR A 150 -11.254 2.084 -3.201 1.00 0.00 C
ATOM 388 CD1 TYR A 150 -10.708 1.201 -2.253 1.00 0.00 C
ATOM 389 CD2 TYR A 150 -11.282 3.463 -2.943 1.00 0.00 C
ATOM 390 CE1 TYR A 150 -10.165 1.692 -1.056 1.00 0.00 C
ATOM 391 CE2 TYR A 150 -10.745 3.956 -1.749 1.00 0.00 C
ATOM 392 CZ TYR A 150 -10.167 3.079 -0.807 1.00 0.00 C
ATOM 393 OH TYR A 150 -9.587 3.578 0.312 1.00 0.00 O
ATOM 394 H TYR A 150 -13.937 1.863 -5.954 1.00 0.00 H
ATOM 395 HA TYR A 150 -12.996 -0.245 -4.266 1.00 0.00 H
ATOM 396 HB2 TYR A 150 -11.162 0.830 -4.883 1.00 0.00 H
ATOM 397 HB3 TYR A 150 -11.999 2.361 -5.182 1.00 0.00 H
ATOM 398 HD1 TYR A 150 -10.728 0.136 -2.436 1.00 0.00 H
ATOM 399 HD2 TYR A 150 -11.728 4.149 -3.652 1.00 0.00 H
ATOM 400 HE1 TYR A 150 -9.740 1.005 -0.342 1.00 0.00 H
ATOM 401 HE2 TYR A 150 -10.782 5.012 -1.559 1.00 0.00 H
ATOM 402 HH TYR A 150 -9.208 4.445 0.075 1.00 0.00 H
ATOM 403 N ARG A 151 -14.478 2.316 -2.718 1.00 0.00 N
ATOM 404 CA ARG A 151 -14.947 2.785 -1.412 1.00 0.00 C
ATOM 405 C ARG A 151 -15.929 1.836 -0.741 1.00 0.00 C
ATOM 406 O ARG A 151 -15.927 1.730 0.484 1.00 0.00 O
ATOM 407 CB ARG A 151 -15.555 4.181 -1.537 1.00 0.00 C
ATOM 408 CG ARG A 151 -15.572 4.902 -0.208 1.00 0.00 C
ATOM 409 CD ARG A 151 -15.766 6.395 -0.401 1.00 0.00 C
ATOM 410 NE ARG A 151 -16.968 6.751 -1.181 1.00 0.00 N
ATOM 411 CZ ARG A 151 -18.197 6.944 -0.685 1.00 0.00 C
ATOM 412 NH1 ARG A 151 -18.434 6.708 0.604 1.00 0.00 N
ATOM 413 NH2 ARG A 151 -19.181 7.366 -1.475 1.00 0.00 N
ATOM 414 H ARG A 151 -14.431 2.974 -3.491 1.00 0.00 H
ATOM 415 HA ARG A 151 -14.066 2.854 -0.778 1.00 0.00 H
ATOM 416 HB2 ARG A 151 -14.953 4.768 -2.223 1.00 0.00 H
ATOM 417 HB3 ARG A 151 -16.583 4.137 -1.872 1.00 0.00 H
ATOM 418 HG2 ARG A 151 -16.333 4.483 0.451 1.00 0.00 H
ATOM 419 HG3 ARG A 151 -14.593 4.782 0.222 1.00 0.00 H
ATOM 420 HD2 ARG A 151 -15.842 6.836 0.575 1.00 0.00 H
ATOM 421 HD3 ARG A 151 -14.852 6.767 -0.861 1.00 0.00 H
ATOM 422 HE ARG A 151 -16.793 6.951 -2.167 1.00 0.00 H
ATOM 423 HH11 ARG A 151 -17.677 6.419 1.205 1.00 0.00 H
ATOM 424 HH12 ARG A 151 -19.324 6.927 1.054 1.00 0.00 H
ATOM 425 HH21 ARG A 151 -19.000 7.673 -2.433 1.00 0.00 H
ATOM 426 HH22 ARG A 151 -20.132 7.528 -1.146 1.00 0.00 H
ATOM 427 N GLU A 152 -16.798 1.174 -1.493 1.00 0.00 N
ATOM 428 CA GLU A 152 -17.696 0.174 -0.922 1.00 0.00 C
ATOM 429 C GLU A 152 -16.889 -1.013 -0.386 1.00 0.00 C
ATOM 430 O GLU A 152 -17.096 -1.425 0.759 1.00 0.00 O
ATOM 431 CB GLU A 152 -18.760 -0.236 -1.949 1.00 0.00 C
ATOM 432 CG GLU A 152 -19.771 0.912 -2.095 1.00 0.00 C
ATOM 433 CD GLU A 152 -20.938 0.642 -3.049 1.00 0.00 C
ATOM 434 OE1 GLU A 152 -20.885 -0.297 -3.873 1.00 0.00 O
ATOM 435 OE2 GLU A 152 -21.911 1.433 -2.970 1.00 0.00 O
ATOM 436 H GLU A 152 -16.842 1.388 -2.488 1.00 0.00 H
ATOM 437 HA GLU A 152 -18.210 0.616 -0.068 1.00 0.00 H
ATOM 438 HB2 GLU A 152 -18.289 -0.458 -2.908 1.00 0.00 H
ATOM 439 HB3 GLU A 152 -19.280 -1.123 -1.586 1.00 0.00 H
ATOM 440 HG2 GLU A 152 -20.184 1.127 -1.109 1.00 0.00 H
ATOM 441 HG3 GLU A 152 -19.258 1.813 -2.431 1.00 0.00 H
ATOM 442 N ASN A 153 -15.926 -1.502 -1.172 1.00 0.00 N
ATOM 443 CA ASN A 153 -15.033 -2.617 -0.843 1.00 0.00 C
ATOM 444 C ASN A 153 -13.943 -2.233 0.176 1.00 0.00 C
ATOM 445 O ASN A 153 -13.256 -3.120 0.685 1.00 0.00 O
ATOM 446 CB ASN A 153 -14.381 -3.160 -2.133 1.00 0.00 C
ATOM 447 CG ASN A 153 -15.383 -3.851 -3.054 1.00 0.00 C
ATOM 448 OD1 ASN A 153 -15.630 -5.053 -2.927 1.00 0.00 O
ATOM 449 ND2 ASN A 153 -16.016 -3.124 -3.959 1.00 0.00 N
ATOM 450 H ASN A 153 -15.772 -1.035 -2.059 1.00 0.00 H
ATOM 451 HA ASN A 153 -15.621 -3.427 -0.402 1.00 0.00 H
ATOM 452 HB2 ASN A 153 -13.877 -2.355 -2.668 1.00 0.00 H
ATOM 453 HB3 ASN A 153 -13.620 -3.893 -1.861 1.00 0.00 H
ATOM 454 HD21 ASN A 153 -15.785 -2.148 -4.130 1.00 0.00 H
ATOM 455 HD22 ASN A 153 -16.755 -3.530 -4.527 1.00 0.00 H
ATOM 456 N MET A 154 -13.769 -0.948 0.517 1.00 0.00 N
ATOM 457 CA MET A 154 -12.583 -0.436 1.216 1.00 0.00 C
ATOM 458 C MET A 154 -12.366 -1.066 2.600 1.00 0.00 C
ATOM 459 O MET A 154 -11.242 -1.065 3.095 1.00 0.00 O
ATOM 460 CB MET A 154 -12.597 1.109 1.292 1.00 0.00 C
ATOM 461 CG MET A 154 -13.461 1.627 2.446 1.00 0.00 C
ATOM 462 SD MET A 154 -14.131 3.316 2.455 1.00 0.00 S
ATOM 463 CE MET A 154 -12.739 4.405 2.062 1.00 0.00 C
ATOM 464 H MET A 154 -14.294 -0.281 -0.036 1.00 0.00 H
ATOM 465 HA MET A 154 -11.730 -0.710 0.594 1.00 0.00 H
ATOM 466 HB2 MET A 154 -11.579 1.469 1.445 1.00 0.00 H
ATOM 467 HB3 MET A 154 -12.958 1.503 0.350 1.00 0.00 H
ATOM 468 HG2 MET A 154 -14.330 0.982 2.502 1.00 0.00 H
ATOM 469 HG3 MET A 154 -12.893 1.485 3.357 1.00 0.00 H
ATOM 470 HE1 MET A 154 -12.116 3.981 1.277 1.00 0.00 H
ATOM 471 HE2 MET A 154 -13.144 5.347 1.702 1.00 0.00 H
ATOM 472 HE3 MET A 154 -12.153 4.624 2.949 1.00 0.00 H
ATOM 473 N HIS A 155 -13.395 -1.625 3.246 1.00 0.00 N
ATOM 474 CA HIS A 155 -13.230 -2.387 4.483 1.00 0.00 C
ATOM 475 C HIS A 155 -12.228 -3.538 4.304 1.00 0.00 C
ATOM 476 O HIS A 155 -11.379 -3.760 5.171 1.00 0.00 O
ATOM 477 CB HIS A 155 -14.581 -2.862 5.045 1.00 0.00 C
ATOM 478 CG HIS A 155 -15.398 -3.803 4.190 1.00 0.00 C
ATOM 479 ND1 HIS A 155 -16.029 -4.945 4.634 1.00 0.00 N
ATOM 480 CD2 HIS A 155 -15.786 -3.613 2.890 1.00 0.00 C
ATOM 481 CE1 HIS A 155 -16.763 -5.428 3.621 1.00 0.00 C
ATOM 482 NE2 HIS A 155 -16.654 -4.641 2.541 1.00 0.00 N
ATOM 483 H HIS A 155 -14.320 -1.544 2.841 1.00 0.00 H
ATOM 484 HA HIS A 155 -12.812 -1.711 5.227 1.00 0.00 H
ATOM 485 HB2 HIS A 155 -14.389 -3.350 6.001 1.00 0.00 H
ATOM 486 HB3 HIS A 155 -15.195 -1.987 5.253 1.00 0.00 H
ATOM 487 HD1 HIS A 155 -16.044 -5.330 5.577 1.00 0.00 H
ATOM 488 HD2 HIS A 155 -15.524 -2.792 2.246 1.00 0.00 H
ATOM 489 HE1 HIS A 155 -17.410 -6.290 3.683 1.00 0.00 H
ATOM 490 N ARG A 156 -12.258 -4.232 3.163 1.00 0.00 N
ATOM 491 CA ARG A 156 -11.356 -5.343 2.872 1.00 0.00 C
ATOM 492 C ARG A 156 -9.976 -4.892 2.399 1.00 0.00 C
ATOM 493 O ARG A 156 -9.052 -5.703 2.414 1.00 0.00 O
ATOM 494 CB ARG A 156 -11.988 -6.241 1.801 1.00 0.00 C
ATOM 495 CG ARG A 156 -13.325 -6.864 2.245 1.00 0.00 C
ATOM 496 CD ARG A 156 -13.444 -8.316 1.775 1.00 0.00 C
ATOM 497 NE ARG A 156 -12.522 -9.182 2.538 1.00 0.00 N
ATOM 498 CZ ARG A 156 -12.528 -10.517 2.597 1.00 0.00 C
ATOM 499 NH1 ARG A 156 -13.328 -11.239 1.823 1.00 0.00 N
ATOM 500 NH2 ARG A 156 -11.703 -11.112 3.445 1.00 0.00 N
ATOM 501 H ARG A 156 -12.913 -3.959 2.436 1.00 0.00 H
ATOM 502 HA ARG A 156 -11.212 -5.934 3.776 1.00 0.00 H
ATOM 503 HB2 ARG A 156 -12.154 -5.658 0.896 1.00 0.00 H
ATOM 504 HB3 ARG A 156 -11.275 -7.030 1.560 1.00 0.00 H
ATOM 505 HG2 ARG A 156 -13.412 -6.847 3.332 1.00 0.00 H
ATOM 506 HG3 ARG A 156 -14.144 -6.278 1.826 1.00 0.00 H
ATOM 507 HD2 ARG A 156 -14.470 -8.649 1.933 1.00 0.00 H
ATOM 508 HD3 ARG A 156 -13.228 -8.366 0.708 1.00 0.00 H
ATOM 509 HE ARG A 156 -11.905 -8.702 3.186 1.00 0.00 H
ATOM 510 HH11 ARG A 156 -13.940 -10.774 1.158 1.00 0.00 H
ATOM 511 HH12 ARG A 156 -13.400 -12.249 1.830 1.00 0.00 H
ATOM 512 HH21 ARG A 156 -11.229 -10.532 4.133 1.00 0.00 H
ATOM 513 HH22 ARG A 156 -11.677 -12.123 3.580 1.00 0.00 H
ATOM 514 N TYR A 157 -9.809 -3.629 1.995 1.00 0.00 N
ATOM 515 CA TYR A 157 -8.532 -3.136 1.483 1.00 0.00 C
ATOM 516 C TYR A 157 -7.461 -3.141 2.589 1.00 0.00 C
ATOM 517 O TYR A 157 -7.801 -3.129 3.782 1.00 0.00 O
ATOM 518 CB TYR A 157 -8.725 -1.742 0.848 1.00 0.00 C
ATOM 519 CG TYR A 157 -8.954 -1.794 -0.652 1.00 0.00 C
ATOM 520 CD1 TYR A 157 -9.904 -2.677 -1.206 1.00 0.00 C
ATOM 521 CD2 TYR A 157 -8.174 -0.997 -1.508 1.00 0.00 C
ATOM 522 CE1 TYR A 157 -9.994 -2.841 -2.597 1.00 0.00 C
ATOM 523 CE2 TYR A 157 -8.294 -1.121 -2.899 1.00 0.00 C
ATOM 524 CZ TYR A 157 -9.172 -2.076 -3.448 1.00 0.00 C
ATOM 525 OH TYR A 157 -9.228 -2.228 -4.789 1.00 0.00 O
ATOM 526 H TYR A 157 -10.578 -2.980 2.064 1.00 0.00 H
ATOM 527 HA TYR A 157 -8.200 -3.825 0.704 1.00 0.00 H
ATOM 528 HB2 TYR A 157 -9.557 -1.222 1.310 1.00 0.00 H
ATOM 529 HB3 TYR A 157 -7.841 -1.132 1.044 1.00 0.00 H
ATOM 530 HD1 TYR A 157 -10.563 -3.258 -0.583 1.00 0.00 H
ATOM 531 HD2 TYR A 157 -7.486 -0.269 -1.119 1.00 0.00 H
ATOM 532 HE1 TYR A 157 -10.698 -3.543 -3.020 1.00 0.00 H
ATOM 533 HE2 TYR A 157 -7.700 -0.499 -3.548 1.00 0.00 H
ATOM 534 HH TYR A 157 -9.489 -3.131 -5.077 1.00 0.00 H
ATOM 535 N PRO A 158 -6.163 -3.101 2.237 1.00 0.00 N
ATOM 536 CA PRO A 158 -5.076 -3.039 3.209 1.00 0.00 C
ATOM 537 C PRO A 158 -5.152 -1.734 4.011 1.00 0.00 C
ATOM 538 O PRO A 158 -5.577 -0.697 3.501 1.00 0.00 O
ATOM 539 CB PRO A 158 -3.793 -3.179 2.382 1.00 0.00 C
ATOM 540 CG PRO A 158 -4.179 -2.619 1.017 1.00 0.00 C
ATOM 541 CD PRO A 158 -5.630 -3.071 0.879 1.00 0.00 C
ATOM 542 HB2 PRO A 158 -2.961 -2.654 2.838 1.00 0.00 H
ATOM 543 HB3 PRO A 158 -3.535 -4.230 2.252 1.00 0.00 H
ATOM 544 HG2 PRO A 158 -4.130 -1.529 1.037 1.00 0.00 H
ATOM 545 HG3 PRO A 158 -3.559 -3.028 0.218 1.00 0.00 H
ATOM 546 HD2 PRO A 158 -6.167 -2.379 0.234 1.00 0.00 H
ATOM 547 HD3 PRO A 158 -5.665 -4.076 0.458 1.00 0.00 H
ATOM 548 N ASN A 159 -4.758 -1.791 5.287 1.00 0.00 N
ATOM 549 CA ASN A 159 -4.821 -0.667 6.234 1.00 0.00 C
ATOM 550 C ASN A 159 -3.415 -0.135 6.547 1.00 0.00 C
ATOM 551 O ASN A 159 -3.274 0.919 7.157 1.00 0.00 O
ATOM 552 CB ASN A 159 -5.495 -1.155 7.537 1.00 0.00 C
ATOM 553 CG ASN A 159 -6.175 -0.100 8.415 1.00 0.00 C
ATOM 554 OD1 ASN A 159 -7.134 -0.423 9.110 1.00 0.00 O
ATOM 555 ND2 ASN A 159 -5.724 1.138 8.448 1.00 0.00 N
ATOM 556 H ASN A 159 -4.422 -2.676 5.640 1.00 0.00 H
ATOM 557 HA ASN A 159 -5.417 0.142 5.805 1.00 0.00 H
ATOM 558 HB2 ASN A 159 -6.269 -1.878 7.281 1.00 0.00 H
ATOM 559 HB3 ASN A 159 -4.749 -1.663 8.148 1.00 0.00 H
ATOM 560 HD21 ASN A 159 -4.938 1.439 7.874 1.00 0.00 H
ATOM 561 HD22 ASN A 159 -6.143 1.827 9.060 1.00 0.00 H
ATOM 562 N GLN A 160 -2.371 -0.894 6.205 1.00 0.00 N
ATOM 563 CA GLN A 160 -0.966 -0.604 6.510 1.00 0.00 C
ATOM 564 C GLN A 160 -0.116 -1.154 5.353 1.00 0.00 C
ATOM 565 O GLN A 160 -0.608 -2.003 4.598 1.00 0.00 O
ATOM 566 CB GLN A 160 -0.535 -1.134 7.895 1.00 0.00 C
ATOM 567 CG GLN A 160 -1.641 -1.609 8.843 1.00 0.00 C
ATOM 568 CD GLN A 160 -1.194 -2.289 10.140 1.00 0.00 C
ATOM 569 OE1 GLN A 160 -1.935 -3.126 10.654 1.00 0.00 O
ATOM 570 NE2 GLN A 160 -0.034 -1.989 10.701 1.00 0.00 N
ATOM 571 H GLN A 160 -2.552 -1.718 5.646 1.00 0.00 H
ATOM 572 HA GLN A 160 -0.827 0.464 6.564 1.00 0.00 H
ATOM 573 HB2 GLN A 160 0.110 -1.966 7.759 1.00 0.00 H
ATOM 574 HB3 GLN A 160 0.071 -0.374 8.374 1.00 0.00 H
ATOM 575 HG2 GLN A 160 -2.347 -0.830 9.057 1.00 0.00 H
ATOM 576 HG3 GLN A 160 -2.242 -2.297 8.296 1.00 0.00 H
ATOM 577 HE21 GLN A 160 0.639 -1.347 10.277 1.00 0.00 H
ATOM 578 HE22 GLN A 160 0.252 -2.462 11.549 1.00 0.00 H
ATOM 579 N VAL A 161 1.129 -0.709 5.180 1.00 0.00 N
ATOM 580 CA VAL A 161 1.993 -1.139 4.067 1.00 0.00 C
ATOM 581 C VAL A 161 3.197 -1.903 4.619 1.00 0.00 C
ATOM 582 O VAL A 161 3.724 -1.531 5.673 1.00 0.00 O
ATOM 583 CB VAL A 161 2.450 0.041 3.183 1.00 0.00 C
ATOM 584 CG1 VAL A 161 1.289 0.882 2.643 1.00 0.00 C
ATOM 585 CG2 VAL A 161 3.405 1.008 3.890 1.00 0.00 C
ATOM 586 H VAL A 161 1.538 -0.115 5.887 1.00 0.00 H
ATOM 587 HA VAL A 161 1.431 -1.813 3.419 1.00 0.00 H
ATOM 588 HB VAL A 161 2.958 -0.393 2.322 1.00 0.00 H
ATOM 589 HG11 VAL A 161 0.645 1.228 3.449 1.00 0.00 H
ATOM 590 HG12 VAL A 161 1.686 1.745 2.109 1.00 0.00 H
ATOM 591 HG13 VAL A 161 0.732 0.305 1.922 1.00 0.00 H
ATOM 592 HG21 VAL A 161 4.313 0.494 4.205 1.00 0.00 H
ATOM 593 HG22 VAL A 161 3.713 1.788 3.196 1.00 0.00 H
ATOM 594 HG23 VAL A 161 2.923 1.461 4.755 1.00 0.00 H
ATOM 595 N TYR A 162 3.632 -2.961 3.934 1.00 0.00 N
ATOM 596 CA TYR A 162 4.850 -3.655 4.325 1.00 0.00 C
ATOM 597 C TYR A 162 6.044 -2.812 3.854 1.00 0.00 C
ATOM 598 O TYR A 162 6.024 -2.301 2.734 1.00 0.00 O
ATOM 599 CB TYR A 162 4.833 -5.073 3.752 1.00 0.00 C
ATOM 600 CG TYR A 162 3.887 -6.039 4.454 1.00 0.00 C
ATOM 601 CD1 TYR A 162 4.306 -6.717 5.614 1.00 0.00 C
ATOM 602 CD2 TYR A 162 2.598 -6.286 3.941 1.00 0.00 C
ATOM 603 CE1 TYR A 162 3.446 -7.616 6.266 1.00 0.00 C
ATOM 604 CE2 TYR A 162 1.737 -7.205 4.574 1.00 0.00 C
ATOM 605 CZ TYR A 162 2.161 -7.873 5.748 1.00 0.00 C
ATOM 606 OH TYR A 162 1.352 -8.771 6.382 1.00 0.00 O
ATOM 607 H TYR A 162 3.278 -3.178 3.003 1.00 0.00 H
ATOM 608 HA TYR A 162 4.881 -3.731 5.405 1.00 0.00 H
ATOM 609 HB2 TYR A 162 4.539 -4.990 2.714 1.00 0.00 H
ATOM 610 HB3 TYR A 162 5.840 -5.489 3.790 1.00 0.00 H
ATOM 611 HD1 TYR A 162 5.300 -6.569 6.009 1.00 0.00 H
ATOM 612 HD2 TYR A 162 2.281 -5.774 3.046 1.00 0.00 H
ATOM 613 HE1 TYR A 162 3.791 -8.127 7.151 1.00 0.00 H
ATOM 614 HE2 TYR A 162 0.763 -7.400 4.152 1.00 0.00 H
ATOM 615 HH TYR A 162 0.697 -9.150 5.785 1.00 0.00 H
ATOM 616 N TYR A 163 7.055 -2.638 4.708 1.00 0.00 N
ATOM 617 CA TYR A 163 8.222 -1.780 4.499 1.00 0.00 C
ATOM 618 C TYR A 163 9.475 -2.414 5.121 1.00 0.00 C
ATOM 619 O TYR A 163 9.383 -3.480 5.733 1.00 0.00 O
ATOM 620 CB TYR A 163 7.952 -0.381 5.075 1.00 0.00 C
ATOM 621 CG TYR A 163 8.277 -0.170 6.547 1.00 0.00 C
ATOM 622 CD1 TYR A 163 7.586 -0.888 7.537 1.00 0.00 C
ATOM 623 CD2 TYR A 163 9.269 0.756 6.925 1.00 0.00 C
ATOM 624 CE1 TYR A 163 7.848 -0.662 8.902 1.00 0.00 C
ATOM 625 CE2 TYR A 163 9.545 0.981 8.288 1.00 0.00 C
ATOM 626 CZ TYR A 163 8.821 0.287 9.285 1.00 0.00 C
ATOM 627 OH TYR A 163 9.049 0.541 10.605 1.00 0.00 O
ATOM 628 H TYR A 163 7.071 -3.198 5.555 1.00 0.00 H
ATOM 629 HA TYR A 163 8.384 -1.675 3.427 1.00 0.00 H
ATOM 630 HB2 TYR A 163 8.558 0.310 4.500 1.00 0.00 H
ATOM 631 HB3 TYR A 163 6.910 -0.107 4.897 1.00 0.00 H
ATOM 632 HD1 TYR A 163 6.844 -1.609 7.239 1.00 0.00 H
ATOM 633 HD2 TYR A 163 9.807 1.312 6.165 1.00 0.00 H
ATOM 634 HE1 TYR A 163 7.302 -1.214 9.653 1.00 0.00 H
ATOM 635 HE2 TYR A 163 10.293 1.706 8.574 1.00 0.00 H
ATOM 636 HH TYR A 163 8.245 0.467 11.138 1.00 0.00 H
ATOM 637 N ARG A 164 10.643 -1.771 4.998 1.00 0.00 N
ATOM 638 CA ARG A 164 11.877 -2.198 5.662 1.00 0.00 C
ATOM 639 C ARG A 164 12.596 -0.995 6.281 1.00 0.00 C
ATOM 640 O ARG A 164 12.453 0.113 5.755 1.00 0.00 O
ATOM 641 CB ARG A 164 12.790 -2.945 4.669 1.00 0.00 C
ATOM 642 CG ARG A 164 12.391 -4.421 4.557 1.00 0.00 C
ATOM 643 CD ARG A 164 13.421 -5.327 3.868 1.00 0.00 C
ATOM 644 NE ARG A 164 13.397 -5.240 2.397 1.00 0.00 N
ATOM 645 CZ ARG A 164 14.254 -4.563 1.623 1.00 0.00 C
ATOM 646 NH1 ARG A 164 15.182 -3.794 2.173 1.00 0.00 N
ATOM 647 NH2 ARG A 164 14.200 -4.635 0.294 1.00 0.00 N
ATOM 648 H ARG A 164 10.670 -0.860 4.560 1.00 0.00 H
ATOM 649 HA ARG A 164 11.605 -2.868 6.478 1.00 0.00 H
ATOM 650 HB2 ARG A 164 12.777 -2.463 3.690 1.00 0.00 H
ATOM 651 HB3 ARG A 164 13.803 -2.910 5.055 1.00 0.00 H
ATOM 652 HG2 ARG A 164 12.280 -4.795 5.573 1.00 0.00 H
ATOM 653 HG3 ARG A 164 11.430 -4.502 4.051 1.00 0.00 H
ATOM 654 HD2 ARG A 164 14.418 -5.118 4.257 1.00 0.00 H
ATOM 655 HD3 ARG A 164 13.181 -6.357 4.132 1.00 0.00 H
ATOM 656 HE ARG A 164 12.728 -5.868 1.965 1.00 0.00 H
ATOM 657 HH11 ARG A 164 15.321 -3.695 3.178 1.00 0.00 H
ATOM 658 HH12 ARG A 164 15.750 -3.195 1.581 1.00 0.00 H
ATOM 659 HH21 ARG A 164 13.514 -5.185 -0.233 1.00 0.00 H
ATOM 660 HH22 ARG A 164 14.915 -4.173 -0.266 1.00 0.00 H
ATOM 661 N PRO A 165 13.379 -1.190 7.362 1.00 0.00 N
ATOM 662 CA PRO A 165 14.067 -0.109 8.066 1.00 0.00 C
ATOM 663 C PRO A 165 15.151 0.545 7.200 1.00 0.00 C
ATOM 664 O PRO A 165 15.535 0.021 6.149 1.00 0.00 O
ATOM 665 CB PRO A 165 14.653 -0.750 9.332 1.00 0.00 C
ATOM 666 CG PRO A 165 14.834 -2.214 8.941 1.00 0.00 C
ATOM 667 CD PRO A 165 13.635 -2.462 8.030 1.00 0.00 C
ATOM 668 HB2 PRO A 165 15.598 -0.297 9.633 1.00 0.00 H
ATOM 669 HB3 PRO A 165 13.926 -0.682 10.143 1.00 0.00 H
ATOM 670 HG2 PRO A 165 15.758 -2.337 8.373 1.00 0.00 H
ATOM 671 HG3 PRO A 165 14.828 -2.870 9.812 1.00 0.00 H
ATOM 672 HD2 PRO A 165 13.862 -3.259 7.322 1.00 0.00 H
ATOM 673 HD3 PRO A 165 12.767 -2.734 8.633 1.00 0.00 H
ATOM 674 N MET A 166 15.640 1.711 7.639 1.00 0.00 N
ATOM 675 CA MET A 166 16.638 2.488 6.911 1.00 0.00 C
ATOM 676 C MET A 166 18.044 1.930 7.177 1.00 0.00 C
ATOM 677 O MET A 166 18.802 2.443 8.004 1.00 0.00 O
ATOM 678 CB MET A 166 16.489 3.998 7.173 1.00 0.00 C
ATOM 679 CG MET A 166 15.241 4.541 6.463 1.00 0.00 C
ATOM 680 SD MET A 166 15.108 6.348 6.475 1.00 0.00 S
ATOM 681 CE MET A 166 13.701 6.583 5.355 1.00 0.00 C
ATOM 682 H MET A 166 15.335 2.068 8.533 1.00 0.00 H
ATOM 683 HA MET A 166 16.436 2.353 5.852 1.00 0.00 H
ATOM 684 HB2 MET A 166 16.426 4.207 8.242 1.00 0.00 H
ATOM 685 HB3 MET A 166 17.357 4.516 6.763 1.00 0.00 H
ATOM 686 HG2 MET A 166 15.261 4.213 5.423 1.00 0.00 H
ATOM 687 HG3 MET A 166 14.351 4.119 6.928 1.00 0.00 H
ATOM 688 HE1 MET A 166 13.929 6.147 4.383 1.00 0.00 H
ATOM 689 HE2 MET A 166 12.813 6.102 5.759 1.00 0.00 H
ATOM 690 HE3 MET A 166 13.499 7.647 5.236 1.00 0.00 H
ATOM 691 N ASP A 167 18.363 0.846 6.470 1.00 0.00 N
ATOM 692 CA ASP A 167 19.659 0.176 6.375 1.00 0.00 C
ATOM 693 C ASP A 167 20.662 1.032 5.575 1.00 0.00 C
ATOM 694 O ASP A 167 21.485 1.741 6.156 1.00 0.00 O
ATOM 695 CB ASP A 167 19.492 -1.262 5.808 1.00 0.00 C
ATOM 696 CG ASP A 167 18.797 -1.430 4.444 1.00 0.00 C
ATOM 697 OD1 ASP A 167 18.295 -0.435 3.869 1.00 0.00 O
ATOM 698 OD2 ASP A 167 18.704 -2.577 3.955 1.00 0.00 O
ATOM 699 H ASP A 167 17.630 0.468 5.880 1.00 0.00 H
ATOM 700 HA ASP A 167 20.051 0.062 7.387 1.00 0.00 H
ATOM 701 HB2 ASP A 167 20.481 -1.717 5.741 1.00 0.00 H
ATOM 702 HB3 ASP A 167 18.918 -1.841 6.531 1.00 0.00 H
ATOM 703 N GLU A 168 20.567 1.003 4.248 1.00 0.00 N
ATOM 704 CA GLU A 168 21.502 1.473 3.225 1.00 0.00 C
ATOM 705 C GLU A 168 20.723 2.037 2.022 1.00 0.00 C
ATOM 706 O GLU A 168 21.135 3.004 1.384 1.00 0.00 O
ATOM 707 CB GLU A 168 22.392 0.278 2.788 1.00 0.00 C
ATOM 708 CG GLU A 168 21.610 -0.821 2.023 1.00 0.00 C
ATOM 709 CD GLU A 168 22.336 -2.144 1.766 1.00 0.00 C
ATOM 710 OE1 GLU A 168 23.566 -2.242 1.951 1.00 0.00 O
ATOM 711 OE2 GLU A 168 21.657 -3.086 1.280 1.00 0.00 O
ATOM 712 H GLU A 168 19.821 0.411 3.905 1.00 0.00 H
ATOM 713 HA GLU A 168 22.141 2.255 3.632 1.00 0.00 H
ATOM 714 HB2 GLU A 168 23.189 0.655 2.146 1.00 0.00 H
ATOM 715 HB3 GLU A 168 22.843 -0.160 3.681 1.00 0.00 H
ATOM 716 HG2 GLU A 168 20.697 -1.052 2.568 1.00 0.00 H
ATOM 717 HG3 GLU A 168 21.319 -0.432 1.046 1.00 0.00 H
ATOM 718 N TYR A 169 19.582 1.416 1.705 1.00 0.00 N
ATOM 719 CA TYR A 169 18.946 1.478 0.402 1.00 0.00 C
ATOM 720 C TYR A 169 18.201 2.791 0.179 1.00 0.00 C
ATOM 721 O TYR A 169 18.290 3.360 -0.912 1.00 0.00 O
ATOM 722 CB TYR A 169 17.979 0.293 0.328 1.00 0.00 C
ATOM 723 CG TYR A 169 17.423 -0.013 -1.046 1.00 0.00 C
ATOM 724 CD1 TYR A 169 18.205 -0.753 -1.951 1.00 0.00 C
ATOM 725 CD2 TYR A 169 16.098 0.332 -1.378 1.00 0.00 C
ATOM 726 CE1 TYR A 169 17.656 -1.167 -3.175 1.00 0.00 C
ATOM 727 CE2 TYR A 169 15.538 -0.090 -2.597 1.00 0.00 C
ATOM 728 CZ TYR A 169 16.318 -0.848 -3.499 1.00 0.00 C
ATOM 729 OH TYR A 169 15.797 -1.303 -4.672 1.00 0.00 O
ATOM 730 H TYR A 169 19.257 0.662 2.297 1.00 0.00 H
ATOM 731 HA TYR A 169 19.715 1.363 -0.362 1.00 0.00 H
ATOM 732 HB2 TYR A 169 18.502 -0.600 0.673 1.00 0.00 H
ATOM 733 HB3 TYR A 169 17.156 0.463 1.024 1.00 0.00 H
ATOM 734 HD1 TYR A 169 19.216 -1.034 -1.687 1.00 0.00 H
ATOM 735 HD2 TYR A 169 15.485 0.889 -0.680 1.00 0.00 H
ATOM 736 HE1 TYR A 169 18.249 -1.766 -3.847 1.00 0.00 H
ATOM 737 HE2 TYR A 169 14.504 0.141 -2.817 1.00 0.00 H
ATOM 738 HH TYR A 169 14.832 -1.124 -4.756 1.00 0.00 H
ATOM 739 N SER A 170 17.436 3.194 1.196 1.00 0.00 N
ATOM 740 CA SER A 170 16.393 4.203 1.235 1.00 0.00 C
ATOM 741 C SER A 170 15.623 4.266 -0.083 1.00 0.00 C
ATOM 742 O SER A 170 14.764 3.417 -0.301 1.00 0.00 O
ATOM 743 CB SER A 170 16.869 5.526 1.847 1.00 0.00 C
ATOM 744 OG SER A 170 17.871 6.207 1.111 1.00 0.00 O
ATOM 745 H SER A 170 17.470 2.614 2.028 1.00 0.00 H
ATOM 746 HA SER A 170 15.667 3.817 1.953 1.00 0.00 H
ATOM 747 HB2 SER A 170 16.009 6.188 1.947 1.00 0.00 H
ATOM 748 HB3 SER A 170 17.245 5.329 2.851 1.00 0.00 H
ATOM 749 HG SER A 170 18.675 5.646 1.031 1.00 0.00 H
ATOM 750 N ASN A 171 15.986 5.205 -0.965 1.00 0.00 N
ATOM 751 CA ASN A 171 15.309 5.585 -2.204 1.00 0.00 C
ATOM 752 C ASN A 171 13.926 6.168 -1.914 1.00 0.00 C
ATOM 753 O ASN A 171 13.245 5.787 -0.965 1.00 0.00 O
ATOM 754 CB ASN A 171 15.184 4.389 -3.170 1.00 0.00 C
ATOM 755 CG ASN A 171 15.274 4.745 -4.649 1.00 0.00 C
ATOM 756 OD1 ASN A 171 16.189 4.294 -5.333 1.00 0.00 O
ATOM 757 ND2 ASN A 171 14.341 5.510 -5.194 1.00 0.00 N
ATOM 758 H ASN A 171 16.784 5.764 -0.690 1.00 0.00 H
ATOM 759 HA ASN A 171 15.928 6.348 -2.678 1.00 0.00 H
ATOM 760 HB2 ASN A 171 15.987 3.692 -2.951 1.00 0.00 H
ATOM 761 HB3 ASN A 171 14.234 3.887 -2.984 1.00 0.00 H
ATOM 762 HD21 ASN A 171 13.573 5.843 -4.638 1.00 0.00 H
ATOM 763 HD22 ASN A 171 14.487 5.898 -6.121 1.00 0.00 H
ATOM 764 N GLN A 172 13.471 7.044 -2.801 1.00 0.00 N
ATOM 765 CA GLN A 172 12.070 7.416 -2.893 1.00 0.00 C
ATOM 766 C GLN A 172 11.395 6.405 -3.831 1.00 0.00 C
ATOM 767 O GLN A 172 11.146 5.270 -3.439 1.00 0.00 O
ATOM 768 CB GLN A 172 11.927 8.887 -3.309 1.00 0.00 C
ATOM 769 CG GLN A 172 10.449 9.345 -3.310 1.00 0.00 C
ATOM 770 CD GLN A 172 10.028 10.102 -4.573 1.00 0.00 C
ATOM 771 OE1 GLN A 172 10.632 9.962 -5.632 1.00 0.00 O
ATOM 772 NE2 GLN A 172 9.002 10.925 -4.495 1.00 0.00 N
ATOM 773 H GLN A 172 14.132 7.346 -3.508 1.00 0.00 H
ATOM 774 HA GLN A 172 11.617 7.327 -1.908 1.00 0.00 H
ATOM 775 HB2 GLN A 172 12.479 9.506 -2.600 1.00 0.00 H
ATOM 776 HB3 GLN A 172 12.397 9.018 -4.283 1.00 0.00 H
ATOM 777 HG2 GLN A 172 9.783 8.488 -3.200 1.00 0.00 H
ATOM 778 HG3 GLN A 172 10.288 9.986 -2.443 1.00 0.00 H
ATOM 779 HE21 GLN A 172 8.456 10.890 -3.633 1.00 0.00 H
ATOM 780 HE22 GLN A 172 8.617 11.397 -5.306 1.00 0.00 H
ATOM 781 N ASN A 173 11.177 6.762 -5.101 1.00 0.00 N
ATOM 782 CA ASN A 173 10.141 6.139 -5.925 1.00 0.00 C
ATOM 783 C ASN A 173 10.242 4.613 -6.016 1.00 0.00 C
ATOM 784 O ASN A 173 9.239 3.926 -5.828 1.00 0.00 O
ATOM 785 CB ASN A 173 10.087 6.794 -7.317 1.00 0.00 C
ATOM 786 CG ASN A 173 8.687 7.330 -7.572 1.00 0.00 C
ATOM 787 OD1 ASN A 173 7.828 6.637 -8.102 1.00 0.00 O
ATOM 788 ND2 ASN A 173 8.401 8.547 -7.139 1.00 0.00 N
ATOM 789 H ASN A 173 11.491 7.679 -5.395 1.00 0.00 H
ATOM 790 HA ASN A 173 9.192 6.347 -5.426 1.00 0.00 H
ATOM 791 HB2 ASN A 173 10.807 7.609 -7.404 1.00 0.00 H
ATOM 792 HB3 ASN A 173 10.324 6.056 -8.085 1.00 0.00 H
ATOM 793 HD21 ASN A 173 9.137 9.145 -6.775 1.00 0.00 H
ATOM 794 HD22 ASN A 173 7.456 8.894 -7.245 1.00 0.00 H
ATOM 795 N ASN A 174 11.440 4.061 -6.242 1.00 0.00 N
ATOM 796 CA ASN A 174 11.594 2.614 -6.410 1.00 0.00 C
ATOM 797 C ASN A 174 11.342 1.838 -5.105 1.00 0.00 C
ATOM 798 O ASN A 174 10.932 0.680 -5.151 1.00 0.00 O
ATOM 799 CB ASN A 174 12.977 2.266 -6.996 1.00 0.00 C
ATOM 800 CG ASN A 174 12.923 1.019 -7.883 1.00 0.00 C
ATOM 801 OD1 ASN A 174 12.217 0.056 -7.606 1.00 0.00 O
ATOM 802 ND2 ASN A 174 13.662 0.999 -8.981 1.00 0.00 N
ATOM 803 H ASN A 174 12.236 4.663 -6.381 1.00 0.00 H
ATOM 804 HA ASN A 174 10.843 2.298 -7.137 1.00 0.00 H
ATOM 805 HB2 ASN A 174 13.331 3.100 -7.600 1.00 0.00 H
ATOM 806 HB3 ASN A 174 13.694 2.099 -6.191 1.00 0.00 H
ATOM 807 HD21 ASN A 174 14.256 1.770 -9.260 1.00 0.00 H
ATOM 808 HD22 ASN A 174 13.582 0.199 -9.589 1.00 0.00 H
ATOM 809 N PHE A 175 11.566 2.435 -3.927 1.00 0.00 N
ATOM 810 CA PHE A 175 11.261 1.778 -2.654 1.00 0.00 C
ATOM 811 C PHE A 175 9.752 1.665 -2.482 1.00 0.00 C
ATOM 812 O PHE A 175 9.275 0.606 -2.064 1.00 0.00 O
ATOM 813 CB PHE A 175 11.898 2.528 -1.479 1.00 0.00 C
ATOM 814 CG PHE A 175 11.404 2.130 -0.093 1.00 0.00 C
ATOM 815 CD1 PHE A 175 10.212 2.679 0.423 1.00 0.00 C
ATOM 816 CD2 PHE A 175 12.138 1.227 0.700 1.00 0.00 C
ATOM 817 CE1 PHE A 175 9.773 2.351 1.712 1.00 0.00 C
ATOM 818 CE2 PHE A 175 11.683 0.878 1.985 1.00 0.00 C
ATOM 819 CZ PHE A 175 10.513 1.459 2.499 1.00 0.00 C
ATOM 820 H PHE A 175 11.773 3.426 -3.899 1.00 0.00 H
ATOM 821 HA PHE A 175 11.675 0.768 -2.669 1.00 0.00 H
ATOM 822 HB2 PHE A 175 12.969 2.356 -1.538 1.00 0.00 H
ATOM 823 HB3 PHE A 175 11.731 3.594 -1.601 1.00 0.00 H
ATOM 824 HD1 PHE A 175 9.621 3.378 -0.147 1.00 0.00 H
ATOM 825 HD2 PHE A 175 13.060 0.804 0.333 1.00 0.00 H
ATOM 826 HE1 PHE A 175 8.873 2.811 2.097 1.00 0.00 H
ATOM 827 HE2 PHE A 175 12.248 0.182 2.588 1.00 0.00 H
ATOM 828 HZ PHE A 175 10.197 1.255 3.509 1.00 0.00 H
ATOM 829 N VAL A 176 9.001 2.720 -2.820 1.00 0.00 N
ATOM 830 CA VAL A 176 7.545 2.652 -2.854 1.00 0.00 C
ATOM 831 C VAL A 176 7.133 1.584 -3.868 1.00 0.00 C
ATOM 832 O VAL A 176 6.270 0.763 -3.572 1.00 0.00 O
ATOM 833 CB VAL A 176 6.929 4.033 -3.174 1.00 0.00 C
ATOM 834 CG1 VAL A 176 5.413 3.937 -3.418 1.00 0.00 C
ATOM 835 CG2 VAL A 176 7.197 5.037 -2.042 1.00 0.00 C
ATOM 836 H VAL A 176 9.454 3.578 -3.112 1.00 0.00 H
ATOM 837 HA VAL A 176 7.202 2.332 -1.868 1.00 0.00 H
ATOM 838 HB VAL A 176 7.381 4.427 -4.082 1.00 0.00 H
ATOM 839 HG11 VAL A 176 4.931 3.447 -2.574 1.00 0.00 H
ATOM 840 HG12 VAL A 176 4.989 4.931 -3.558 1.00 0.00 H
ATOM 841 HG13 VAL A 176 5.215 3.354 -4.320 1.00 0.00 H
ATOM 842 HG21 VAL A 176 6.769 4.674 -1.108 1.00 0.00 H
ATOM 843 HG22 VAL A 176 8.271 5.176 -1.910 1.00 0.00 H
ATOM 844 HG23 VAL A 176 6.758 6.005 -2.288 1.00 0.00 H
ATOM 845 N HIS A 177 7.746 1.553 -5.051 1.00 0.00 N
ATOM 846 CA HIS A 177 7.362 0.593 -6.075 1.00 0.00 C
ATOM 847 C HIS A 177 7.565 -0.861 -5.588 1.00 0.00 C
ATOM 848 O HIS A 177 6.803 -1.759 -5.954 1.00 0.00 O
ATOM 849 CB HIS A 177 8.131 0.913 -7.365 1.00 0.00 C
ATOM 850 CG HIS A 177 7.547 0.238 -8.576 1.00 0.00 C
ATOM 851 ND1 HIS A 177 7.899 -1.001 -9.054 1.00 0.00 N
ATOM 852 CD2 HIS A 177 6.522 0.712 -9.350 1.00 0.00 C
ATOM 853 CE1 HIS A 177 7.068 -1.292 -10.070 1.00 0.00 C
ATOM 854 NE2 HIS A 177 6.223 -0.272 -10.299 1.00 0.00 N
ATOM 855 H HIS A 177 8.412 2.283 -5.286 1.00 0.00 H
ATOM 856 HA HIS A 177 6.296 0.753 -6.256 1.00 0.00 H
ATOM 857 HB2 HIS A 177 8.108 1.990 -7.539 1.00 0.00 H
ATOM 858 HB3 HIS A 177 9.173 0.613 -7.251 1.00 0.00 H
ATOM 859 HD1 HIS A 177 8.627 -1.606 -8.683 1.00 0.00 H
ATOM 860 HD2 HIS A 177 6.012 1.659 -9.226 1.00 0.00 H
ATOM 861 HE1 HIS A 177 7.071 -2.225 -10.617 1.00 0.00 H
ATOM 862 N ASP A 178 8.554 -1.110 -4.723 1.00 0.00 N
ATOM 863 CA ASP A 178 8.744 -2.393 -4.039 1.00 0.00 C
ATOM 864 C ASP A 178 7.676 -2.596 -2.965 1.00 0.00 C
ATOM 865 O ASP A 178 7.048 -3.652 -2.940 1.00 0.00 O
ATOM 866 CB ASP A 178 10.148 -2.481 -3.406 1.00 0.00 C
ATOM 867 CG ASP A 178 11.067 -3.415 -4.182 1.00 0.00 C
ATOM 868 OD1 ASP A 178 11.583 -2.998 -5.246 1.00 0.00 O
ATOM 869 OD2 ASP A 178 11.346 -4.547 -3.724 1.00 0.00 O
ATOM 870 H ASP A 178 9.192 -0.351 -4.513 1.00 0.00 H
ATOM 871 HA ASP A 178 8.628 -3.207 -4.762 1.00 0.00 H
ATOM 872 HB2 ASP A 178 10.605 -1.493 -3.349 1.00 0.00 H
ATOM 873 HB3 ASP A 178 10.081 -2.854 -2.384 1.00 0.00 H
ATOM 874 N CYS A 179 7.448 -1.610 -2.085 1.00 0.00 N
ATOM 875 CA CYS A 179 6.515 -1.715 -0.962 1.00 0.00 C
ATOM 876 C CYS A 179 5.099 -2.027 -1.464 1.00 0.00 C
ATOM 877 O CYS A 179 4.366 -2.816 -0.853 1.00 0.00 O
ATOM 878 CB CYS A 179 6.545 -0.422 -0.119 1.00 0.00 C
ATOM 879 SG CYS A 179 5.426 0.897 -0.646 1.00 0.00 S
ATOM 880 H CYS A 179 7.943 -0.733 -2.194 1.00 0.00 H
ATOM 881 HA CYS A 179 6.848 -2.542 -0.332 1.00 0.00 H
ATOM 882 HB2 CYS A 179 6.270 -0.669 0.897 1.00 0.00 H
ATOM 883 HB3 CYS A 179 7.559 -0.026 -0.085 1.00 0.00 H
ATOM 884 N VAL A 180 4.728 -1.420 -2.597 1.00 0.00 N
ATOM 885 CA VAL A 180 3.498 -1.658 -3.320 1.00 0.00 C
ATOM 886 C VAL A 180 3.478 -3.124 -3.721 1.00 0.00 C
ATOM 887 O VAL A 180 2.571 -3.852 -3.312 1.00 0.00 O
ATOM 888 CB VAL A 180 3.374 -0.677 -4.507 1.00 0.00 C
ATOM 889 CG1 VAL A 180 2.251 -1.068 -5.478 1.00 0.00 C
ATOM 890 CG2 VAL A 180 3.062 0.736 -3.992 1.00 0.00 C
ATOM 891 H VAL A 180 5.377 -0.745 -2.994 1.00 0.00 H
ATOM 892 HA VAL A 180 2.672 -1.477 -2.648 1.00 0.00 H
ATOM 893 HB VAL A 180 4.313 -0.658 -5.060 1.00 0.00 H
ATOM 894 HG11 VAL A 180 1.324 -1.200 -4.926 1.00 0.00 H
ATOM 895 HG12 VAL A 180 2.115 -0.285 -6.222 1.00 0.00 H
ATOM 896 HG13 VAL A 180 2.498 -1.993 -6.001 1.00 0.00 H
ATOM 897 HG21 VAL A 180 3.770 1.035 -3.220 1.00 0.00 H
ATOM 898 HG22 VAL A 180 3.128 1.448 -4.814 1.00 0.00 H
ATOM 899 HG23 VAL A 180 2.056 0.764 -3.575 1.00 0.00 H
ATOM 900 N ASN A 181 4.474 -3.557 -4.499 1.00 0.00 N
ATOM 901 CA ASN A 181 4.471 -4.886 -5.084 1.00 0.00 C
ATOM 902 C ASN A 181 4.406 -5.967 -4.007 1.00 0.00 C
ATOM 903 O ASN A 181 3.589 -6.874 -4.116 1.00 0.00 O
ATOM 904 CB ASN A 181 5.670 -5.084 -6.016 1.00 0.00 C
ATOM 905 CG ASN A 181 5.310 -6.149 -7.035 1.00 0.00 C
ATOM 906 OD1 ASN A 181 4.534 -5.885 -7.949 1.00 0.00 O
ATOM 907 ND2 ASN A 181 5.837 -7.355 -6.922 1.00 0.00 N
ATOM 908 H ASN A 181 5.228 -2.923 -4.736 1.00 0.00 H
ATOM 909 HA ASN A 181 3.564 -4.965 -5.686 1.00 0.00 H
ATOM 910 HB2 ASN A 181 5.877 -4.161 -6.553 1.00 0.00 H
ATOM 911 HB3 ASN A 181 6.558 -5.360 -5.447 1.00 0.00 H
ATOM 912 HD21 ASN A 181 6.519 -7.579 -6.193 1.00 0.00 H
ATOM 913 HD22 ASN A 181 5.330 -8.102 -7.398 1.00 0.00 H
ATOM 914 N ILE A 182 5.206 -5.844 -2.943 1.00 0.00 N
ATOM 915 CA ILE A 182 5.129 -6.675 -1.751 1.00 0.00 C
ATOM 916 C ILE A 182 3.727 -6.676 -1.142 1.00 0.00 C
ATOM 917 O ILE A 182 3.174 -7.754 -0.947 1.00 0.00 O
ATOM 918 CB ILE A 182 6.255 -6.294 -0.757 1.00 0.00 C
ATOM 919 CG1 ILE A 182 7.573 -7.039 -1.034 1.00 0.00 C
ATOM 920 CG2 ILE A 182 5.862 -6.546 0.699 1.00 0.00 C
ATOM 921 CD1 ILE A 182 8.146 -6.897 -2.433 1.00 0.00 C
ATOM 922 H ILE A 182 5.888 -5.089 -2.918 1.00 0.00 H
ATOM 923 HA ILE A 182 5.314 -7.703 -2.070 1.00 0.00 H
ATOM 924 HB ILE A 182 6.448 -5.223 -0.841 1.00 0.00 H
ATOM 925 HG12 ILE A 182 8.324 -6.686 -0.332 1.00 0.00 H
ATOM 926 HG13 ILE A 182 7.415 -8.101 -0.861 1.00 0.00 H
ATOM 927 HG21 ILE A 182 5.461 -7.553 0.812 1.00 0.00 H
ATOM 928 HG22 ILE A 182 6.717 -6.395 1.359 1.00 0.00 H
ATOM 929 HG23 ILE A 182 5.096 -5.830 0.961 1.00 0.00 H
ATOM 930 HD11 ILE A 182 8.358 -5.853 -2.646 1.00 0.00 H
ATOM 931 HD12 ILE A 182 9.069 -7.473 -2.487 1.00 0.00 H
ATOM 932 HD13 ILE A 182 7.437 -7.298 -3.152 1.00 0.00 H
ATOM 933 N THR A 183 3.148 -5.528 -0.783 1.00 0.00 N
ATOM 934 CA THR A 183 1.884 -5.531 -0.060 1.00 0.00 C
ATOM 935 C THR A 183 0.788 -6.177 -0.918 1.00 0.00 C
ATOM 936 O THR A 183 0.041 -7.018 -0.410 1.00 0.00 O
ATOM 937 CB THR A 183 1.559 -4.101 0.378 1.00 0.00 C
ATOM 938 OG1 THR A 183 2.626 -3.537 1.126 1.00 0.00 O
ATOM 939 CG2 THR A 183 0.300 -4.000 1.240 1.00 0.00 C
ATOM 940 H THR A 183 3.603 -4.636 -0.942 1.00 0.00 H
ATOM 941 HA THR A 183 2.003 -6.160 0.822 1.00 0.00 H
ATOM 942 HB THR A 183 1.411 -3.524 -0.525 1.00 0.00 H
ATOM 943 HG1 THR A 183 3.304 -3.245 0.483 1.00 0.00 H
ATOM 944 HG21 THR A 183 0.410 -4.606 2.137 1.00 0.00 H
ATOM 945 HG22 THR A 183 0.146 -2.959 1.522 1.00 0.00 H
ATOM 946 HG23 THR A 183 -0.564 -4.342 0.668 1.00 0.00 H
ATOM 947 N ILE A 184 0.706 -5.855 -2.214 1.00 0.00 N
ATOM 948 CA ILE A 184 -0.187 -6.505 -3.141 1.00 0.00 C
ATOM 949 C ILE A 184 0.096 -8.005 -3.223 1.00 0.00 C
ATOM 950 O ILE A 184 -0.856 -8.783 -3.165 1.00 0.00 O
ATOM 951 CB ILE A 184 -0.061 -5.770 -4.489 1.00 0.00 C
ATOM 952 CG1 ILE A 184 -0.978 -4.535 -4.479 1.00 0.00 C
ATOM 953 CG2 ILE A 184 -0.434 -6.636 -5.701 1.00 0.00 C
ATOM 954 CD1 ILE A 184 -0.730 -3.431 -3.470 1.00 0.00 C
ATOM 955 H ILE A 184 1.220 -5.093 -2.653 1.00 0.00 H
ATOM 956 HA ILE A 184 -1.198 -6.381 -2.750 1.00 0.00 H
ATOM 957 HB ILE A 184 0.970 -5.452 -4.642 1.00 0.00 H
ATOM 958 HG12 ILE A 184 -0.881 -4.059 -5.436 1.00 0.00 H
ATOM 959 HG13 ILE A 184 -1.999 -4.860 -4.315 1.00 0.00 H
ATOM 960 HG21 ILE A 184 -1.458 -6.999 -5.601 1.00 0.00 H
ATOM 961 HG22 ILE A 184 -0.332 -6.042 -6.610 1.00 0.00 H
ATOM 962 HG23 ILE A 184 0.253 -7.477 -5.804 1.00 0.00 H
ATOM 963 HD11 ILE A 184 0.263 -3.012 -3.596 1.00 0.00 H
ATOM 964 HD12 ILE A 184 -1.461 -2.649 -3.652 1.00 0.00 H
ATOM 965 HD13 ILE A 184 -0.884 -3.812 -2.467 1.00 0.00 H
ATOM 966 N LYS A 185 1.355 -8.435 -3.347 1.00 0.00 N
ATOM 967 CA LYS A 185 1.720 -9.848 -3.389 1.00 0.00 C
ATOM 968 C LYS A 185 1.210 -10.539 -2.140 1.00 0.00 C
ATOM 969 O LYS A 185 0.462 -11.499 -2.240 1.00 0.00 O
ATOM 970 CB LYS A 185 3.241 -10.000 -3.522 1.00 0.00 C
ATOM 971 CG LYS A 185 3.660 -11.476 -3.601 1.00 0.00 C
ATOM 972 CD LYS A 185 5.149 -11.538 -3.923 1.00 0.00 C
ATOM 973 CE LYS A 185 5.664 -12.967 -4.093 1.00 0.00 C
ATOM 974 NZ LYS A 185 7.089 -12.953 -4.479 1.00 0.00 N
ATOM 975 H LYS A 185 2.107 -7.754 -3.422 1.00 0.00 H
ATOM 976 HA LYS A 185 1.236 -10.305 -4.256 1.00 0.00 H
ATOM 977 HB2 LYS A 185 3.568 -9.477 -4.419 1.00 0.00 H
ATOM 978 HB3 LYS A 185 3.744 -9.541 -2.673 1.00 0.00 H
ATOM 979 HG2 LYS A 185 3.478 -11.973 -2.648 1.00 0.00 H
ATOM 980 HG3 LYS A 185 3.089 -11.979 -4.378 1.00 0.00 H
ATOM 981 HD2 LYS A 185 5.346 -10.967 -4.828 1.00 0.00 H
ATOM 982 HD3 LYS A 185 5.685 -11.071 -3.103 1.00 0.00 H
ATOM 983 HE2 LYS A 185 5.548 -13.496 -3.145 1.00 0.00 H
ATOM 984 HE3 LYS A 185 5.078 -13.486 -4.854 1.00 0.00 H
ATOM 985 HZ1 LYS A 185 7.587 -12.222 -3.969 1.00 0.00 H
ATOM 986 HZ2 LYS A 185 7.524 -13.835 -4.247 1.00 0.00 H
ATOM 987 HZ3 LYS A 185 7.195 -12.766 -5.466 1.00 0.00 H
ATOM 988 N GLN A 186 1.557 -10.043 -0.960 1.00 0.00 N
ATOM 989 CA GLN A 186 1.127 -10.616 0.303 1.00 0.00 C
ATOM 990 C GLN A 186 -0.401 -10.585 0.464 1.00 0.00 C
ATOM 991 O GLN A 186 -0.948 -11.419 1.186 1.00 0.00 O
ATOM 992 CB GLN A 186 1.839 -9.863 1.440 1.00 0.00 C
ATOM 993 CG GLN A 186 3.244 -10.432 1.732 1.00 0.00 C
ATOM 994 CD GLN A 186 3.282 -11.181 3.067 1.00 0.00 C
ATOM 995 OE1 GLN A 186 2.925 -10.649 4.117 1.00 0.00 O
ATOM 996 NE2 GLN A 186 3.668 -12.442 3.083 1.00 0.00 N
ATOM 997 H GLN A 186 2.196 -9.254 -0.955 1.00 0.00 H
ATOM 998 HA GLN A 186 1.428 -11.672 0.302 1.00 0.00 H
ATOM 999 HB2 GLN A 186 1.919 -8.805 1.189 1.00 0.00 H
ATOM 1000 HB3 GLN A 186 1.226 -9.921 2.335 1.00 0.00 H
ATOM 1001 HG2 GLN A 186 3.548 -11.102 0.926 1.00 0.00 H
ATOM 1002 HG3 GLN A 186 3.982 -9.625 1.756 1.00 0.00 H
ATOM 1003 HE21 GLN A 186 3.854 -12.919 2.198 1.00 0.00 H
ATOM 1004 HE22 GLN A 186 3.689 -12.959 3.946 1.00 0.00 H
ATOM 1005 N HIS A 187 -1.136 -9.689 -0.199 1.00 0.00 N
ATOM 1006 CA HIS A 187 -2.581 -9.850 -0.372 1.00 0.00 C
ATOM 1007 C HIS A 187 -2.868 -11.075 -1.252 1.00 0.00 C
ATOM 1008 O HIS A 187 -3.516 -12.018 -0.793 1.00 0.00 O
ATOM 1009 CB HIS A 187 -3.223 -8.553 -0.905 1.00 0.00 C
ATOM 1010 CG HIS A 187 -4.088 -7.854 0.117 1.00 0.00 C
ATOM 1011 ND1 HIS A 187 -3.829 -7.737 1.469 1.00 0.00 N
ATOM 1012 CD2 HIS A 187 -5.281 -7.228 -0.132 1.00 0.00 C
ATOM 1013 CE1 HIS A 187 -4.845 -7.048 2.015 1.00 0.00 C
ATOM 1014 NE2 HIS A 187 -5.753 -6.722 1.083 1.00 0.00 N
ATOM 1015 H HIS A 187 -0.660 -8.937 -0.691 1.00 0.00 H
ATOM 1016 HA HIS A 187 -3.019 -10.065 0.601 1.00 0.00 H
ATOM 1017 HB2 HIS A 187 -2.452 -7.856 -1.229 1.00 0.00 H
ATOM 1018 HB3 HIS A 187 -3.837 -8.776 -1.780 1.00 0.00 H
ATOM 1019 HD1 HIS A 187 -3.042 -8.123 1.978 1.00 0.00 H
ATOM 1020 HD2 HIS A 187 -5.775 -7.142 -1.091 1.00 0.00 H
ATOM 1021 HE1 HIS A 187 -4.931 -6.796 3.063 1.00 0.00 H
ATOM 1022 N THR A 188 -2.349 -11.077 -2.478 1.00 0.00 N
ATOM 1023 CA THR A 188 -2.476 -12.099 -3.520 1.00 0.00 C
ATOM 1024 C THR A 188 -1.950 -13.488 -3.092 1.00 0.00 C
ATOM 1025 O THR A 188 -2.179 -14.470 -3.796 1.00 0.00 O
ATOM 1026 CB THR A 188 -1.789 -11.583 -4.809 1.00 0.00 C
ATOM 1027 OG1 THR A 188 -2.094 -10.213 -5.055 1.00 0.00 O
ATOM 1028 CG2 THR A 188 -2.231 -12.343 -6.064 1.00 0.00 C
ATOM 1029 H THR A 188 -1.756 -10.292 -2.713 1.00 0.00 H
ATOM 1030 HA THR A 188 -3.538 -12.211 -3.735 1.00 0.00 H
ATOM 1031 HB THR A 188 -0.709 -11.680 -4.704 1.00 0.00 H
ATOM 1032 HG1 THR A 188 -1.650 -9.679 -4.371 1.00 0.00 H
ATOM 1033 HG21 THR A 188 -3.316 -12.321 -6.161 1.00 0.00 H
ATOM 1034 HG22 THR A 188 -1.781 -11.895 -6.946 1.00 0.00 H
ATOM 1035 HG23 THR A 188 -1.889 -13.375 -6.020 1.00 0.00 H
ATOM 1036 N VAL A 189 -1.307 -13.620 -1.928 1.00 0.00 N
ATOM 1037 CA VAL A 189 -0.976 -14.890 -1.300 1.00 0.00 C
ATOM 1038 C VAL A 189 -1.842 -15.035 -0.062 1.00 0.00 C
ATOM 1039 O VAL A 189 -2.779 -15.824 -0.079 1.00 0.00 O
ATOM 1040 CB VAL A 189 0.535 -15.010 -1.002 1.00 0.00 C
ATOM 1041 CG1 VAL A 189 0.870 -16.397 -0.434 1.00 0.00 C
ATOM 1042 CG2 VAL A 189 1.376 -14.792 -2.260 1.00 0.00 C
ATOM 1043 H VAL A 189 -1.002 -12.767 -1.482 1.00 0.00 H
ATOM 1044 HA VAL A 189 -1.261 -15.699 -1.972 1.00 0.00 H
ATOM 1045 HB VAL A 189 0.820 -14.252 -0.270 1.00 0.00 H
ATOM 1046 HG11 VAL A 189 0.554 -17.175 -1.130 1.00 0.00 H
ATOM 1047 HG12 VAL A 189 1.944 -16.492 -0.280 1.00 0.00 H
ATOM 1048 HG13 VAL A 189 0.369 -16.553 0.522 1.00 0.00 H
ATOM 1049 HG21 VAL A 189 1.097 -15.519 -3.023 1.00 0.00 H
ATOM 1050 HG22 VAL A 189 1.223 -13.788 -2.642 1.00 0.00 H
ATOM 1051 HG23 VAL A 189 2.431 -14.894 -2.015 1.00 0.00 H
ATOM 1052 N THR A 190 -1.566 -14.291 1.005 1.00 0.00 N
ATOM 1053 CA THR A 190 -2.114 -14.573 2.323 1.00 0.00 C
ATOM 1054 C THR A 190 -3.638 -14.413 2.358 1.00 0.00 C
ATOM 1055 O THR A 190 -4.303 -15.168 3.067 1.00 0.00 O
ATOM 1056 CB THR A 190 -1.438 -13.668 3.367 1.00 0.00 C
ATOM 1057 OG1 THR A 190 -0.044 -13.545 3.121 1.00 0.00 O
ATOM 1058 CG2 THR A 190 -1.649 -14.214 4.779 1.00 0.00 C
ATOM 1059 H THR A 190 -0.802 -13.631 0.970 1.00 0.00 H
ATOM 1060 HA THR A 190 -1.879 -15.613 2.559 1.00 0.00 H
ATOM 1061 HB THR A 190 -1.882 -12.674 3.313 1.00 0.00 H
ATOM 1062 HG1 THR A 190 0.224 -12.692 3.498 1.00 0.00 H
ATOM 1063 HG21 THR A 190 -1.281 -15.239 4.840 1.00 0.00 H
ATOM 1064 HG22 THR A 190 -1.119 -13.598 5.500 1.00 0.00 H
ATOM 1065 HG23 THR A 190 -2.711 -14.201 5.021 1.00 0.00 H
ATOM 1066 N THR A 191 -4.203 -13.461 1.607 1.00 0.00 N
ATOM 1067 CA THR A 191 -5.651 -13.273 1.529 1.00 0.00 C
ATOM 1068 C THR A 191 -6.251 -14.186 0.454 1.00 0.00 C
ATOM 1069 O THR A 191 -7.340 -14.724 0.633 1.00 0.00 O
ATOM 1070 CB THR A 191 -5.977 -11.785 1.309 1.00 0.00 C
ATOM 1071 OG1 THR A 191 -5.377 -11.022 2.347 1.00 0.00 O
ATOM 1072 CG2 THR A 191 -7.481 -11.499 1.321 1.00 0.00 C
ATOM 1073 H THR A 191 -3.624 -12.936 0.960 1.00 0.00 H
ATOM 1074 HA THR A 191 -6.085 -13.565 2.480 1.00 0.00 H
ATOM 1075 HB THR A 191 -5.578 -11.456 0.352 1.00 0.00 H
ATOM 1076 HG1 THR A 191 -4.421 -11.035 2.198 1.00 0.00 H
ATOM 1077 HG21 THR A 191 -7.947 -11.909 2.215 1.00 0.00 H
ATOM 1078 HG22 THR A 191 -7.662 -10.425 1.290 1.00 0.00 H
ATOM 1079 HG23 THR A 191 -7.941 -11.954 0.441 1.00 0.00 H
ATOM 1080 N THR A 192 -5.539 -14.429 -0.640 1.00 0.00 N
ATOM 1081 CA THR A 192 -6.050 -15.244 -1.734 1.00 0.00 C
ATOM 1082 C THR A 192 -6.061 -16.739 -1.404 1.00 0.00 C
ATOM 1083 O THR A 192 -7.015 -17.428 -1.765 1.00 0.00 O
ATOM 1084 CB THR A 192 -5.276 -14.835 -2.981 1.00 0.00 C
ATOM 1085 OG1 THR A 192 -5.665 -13.513 -3.318 1.00 0.00 O
ATOM 1086 CG2 THR A 192 -5.465 -15.744 -4.185 1.00 0.00 C
ATOM 1087 H THR A 192 -4.631 -13.992 -0.745 1.00 0.00 H
ATOM 1088 HA THR A 192 -7.091 -14.994 -1.887 1.00 0.00 H
ATOM 1089 HB THR A 192 -4.222 -14.840 -2.724 1.00 0.00 H
ATOM 1090 HG1 THR A 192 -6.569 -13.352 -2.992 1.00 0.00 H
ATOM 1091 HG21 THR A 192 -6.525 -15.882 -4.385 1.00 0.00 H
ATOM 1092 HG22 THR A 192 -4.962 -15.303 -5.046 1.00 0.00 H
ATOM 1093 HG23 THR A 192 -5.005 -16.710 -3.974 1.00 0.00 H
ATOM 1094 N THR A 193 -5.121 -17.203 -0.582 1.00 0.00 N
ATOM 1095 CA THR A 193 -5.176 -18.481 0.116 1.00 0.00 C
ATOM 1096 C THR A 193 -6.534 -18.688 0.809 1.00 0.00 C
ATOM 1097 O THR A 193 -7.017 -19.812 0.902 1.00 0.00 O
ATOM 1098 CB THR A 193 -4.003 -18.503 1.114 1.00 0.00 C
ATOM 1099 OG1 THR A 193 -2.785 -18.574 0.401 1.00 0.00 O
ATOM 1100 CG2 THR A 193 -4.031 -19.673 2.090 1.00 0.00 C
ATOM 1101 H THR A 193 -4.316 -16.617 -0.392 1.00 0.00 H
ATOM 1102 HA THR A 193 -5.044 -19.287 -0.609 1.00 0.00 H
ATOM 1103 HB THR A 193 -4.006 -17.581 1.693 1.00 0.00 H
ATOM 1104 HG1 THR A 193 -2.653 -17.722 -0.041 1.00 0.00 H
ATOM 1105 HG21 THR A 193 -4.160 -20.592 1.531 1.00 0.00 H
ATOM 1106 HG22 THR A 193 -3.099 -19.716 2.651 1.00 0.00 H
ATOM 1107 HG23 THR A 193 -4.864 -19.566 2.788 1.00 0.00 H
ATOM 1108 N LYS A 194 -7.204 -17.613 1.246 1.00 0.00 N
ATOM 1109 CA LYS A 194 -8.480 -17.701 1.955 1.00 0.00 C
ATOM 1110 C LYS A 194 -9.647 -17.890 0.991 1.00 0.00 C
ATOM 1111 O LYS A 194 -10.804 -17.725 1.390 1.00 0.00 O
ATOM 1112 CB LYS A 194 -8.703 -16.469 2.860 1.00 0.00 C
ATOM 1113 CG LYS A 194 -7.426 -16.042 3.601 1.00 0.00 C
ATOM 1114 CD LYS A 194 -7.556 -14.740 4.389 1.00 0.00 C
ATOM 1115 CE LYS A 194 -8.387 -14.924 5.656 1.00 0.00 C
ATOM 1116 NZ LYS A 194 -7.813 -14.163 6.782 1.00 0.00 N
ATOM 1117 H LYS A 194 -6.841 -16.688 1.062 1.00 0.00 H
ATOM 1118 HA LYS A 194 -8.434 -18.578 2.581 1.00 0.00 H
ATOM 1119 HB2 LYS A 194 -9.057 -15.635 2.255 1.00 0.00 H
ATOM 1120 HB3 LYS A 194 -9.482 -16.706 3.585 1.00 0.00 H
ATOM 1121 HG2 LYS A 194 -7.082 -16.834 4.258 1.00 0.00 H
ATOM 1122 HG3 LYS A 194 -6.646 -15.887 2.869 1.00 0.00 H
ATOM 1123 HD2 LYS A 194 -6.547 -14.428 4.661 1.00 0.00 H
ATOM 1124 HD3 LYS A 194 -8.008 -13.967 3.766 1.00 0.00 H
ATOM 1125 HE2 LYS A 194 -9.417 -14.609 5.471 1.00 0.00 H
ATOM 1126 HE3 LYS A 194 -8.404 -15.982 5.922 1.00 0.00 H
ATOM 1127 HZ1 LYS A 194 -7.752 -13.174 6.577 1.00 0.00 H
ATOM 1128 HZ2 LYS A 194 -8.409 -14.263 7.601 1.00 0.00 H
ATOM 1129 HZ3 LYS A 194 -6.907 -14.530 7.050 1.00 0.00 H
ATOM 1130 N GLY A 195 -9.379 -18.228 -0.267 1.00 0.00 N
ATOM 1131 CA GLY A 195 -10.372 -18.267 -1.314 1.00 0.00 C
ATOM 1132 C GLY A 195 -10.904 -16.870 -1.615 1.00 0.00 C
ATOM 1133 O GLY A 195 -12.071 -16.761 -1.985 1.00 0.00 O
ATOM 1134 H GLY A 195 -8.411 -18.295 -0.557 1.00 0.00 H
ATOM 1135 HA2 GLY A 195 -11.195 -18.914 -1.011 1.00 0.00 H
ATOM 1136 HA3 GLY A 195 -9.914 -18.675 -2.214 1.00 0.00 H
ATOM 1137 N GLU A 196 -10.109 -15.810 -1.435 1.00 0.00 N
ATOM 1138 CA GLU A 196 -10.486 -14.457 -1.843 1.00 0.00 C
ATOM 1139 C GLU A 196 -9.469 -13.941 -2.865 1.00 0.00 C
ATOM 1140 O GLU A 196 -8.466 -13.301 -2.540 1.00 0.00 O
ATOM 1141 CB GLU A 196 -10.678 -13.543 -0.625 1.00 0.00 C
ATOM 1142 CG GLU A 196 -11.327 -12.209 -1.017 1.00 0.00 C
ATOM 1143 CD GLU A 196 -12.707 -12.418 -1.651 1.00 0.00 C
ATOM 1144 OE1 GLU A 196 -13.707 -12.607 -0.924 1.00 0.00 O
ATOM 1145 OE2 GLU A 196 -12.814 -12.446 -2.897 1.00 0.00 O
ATOM 1146 H GLU A 196 -9.176 -15.958 -1.069 1.00 0.00 H
ATOM 1147 HA GLU A 196 -11.451 -14.518 -2.350 1.00 0.00 H
ATOM 1148 HB2 GLU A 196 -11.329 -14.040 0.093 1.00 0.00 H
ATOM 1149 HB3 GLU A 196 -9.721 -13.361 -0.137 1.00 0.00 H
ATOM 1150 HG2 GLU A 196 -11.431 -11.595 -0.124 1.00 0.00 H
ATOM 1151 HG3 GLU A 196 -10.676 -11.676 -1.712 1.00 0.00 H
ATOM 1152 N ASN A 197 -9.687 -14.326 -4.119 1.00 0.00 N
ATOM 1153 CA ASN A 197 -8.829 -13.972 -5.237 1.00 0.00 C
ATOM 1154 C ASN A 197 -9.258 -12.639 -5.850 1.00 0.00 C
ATOM 1155 O ASN A 197 -10.430 -12.445 -6.179 1.00 0.00 O
ATOM 1156 CB ASN A 197 -8.884 -15.076 -6.298 1.00 0.00 C
ATOM 1157 CG ASN A 197 -7.571 -15.207 -7.053 1.00 0.00 C
ATOM 1158 OD1 ASN A 197 -6.962 -16.275 -7.019 1.00 0.00 O
ATOM 1159 ND2 ASN A 197 -7.099 -14.186 -7.747 1.00 0.00 N
ATOM 1160 H ASN A 197 -10.566 -14.788 -4.315 1.00 0.00 H
ATOM 1161 HA ASN A 197 -7.808 -13.893 -4.858 1.00 0.00 H
ATOM 1162 HB2 ASN A 197 -9.072 -16.025 -5.800 1.00 0.00 H
ATOM 1163 HB3 ASN A 197 -9.700 -14.892 -6.997 1.00 0.00 H
ATOM 1164 HD21 ASN A 197 -7.559 -13.282 -7.868 1.00 0.00 H
ATOM 1165 HD22 ASN A 197 -6.186 -14.334 -8.178 1.00 0.00 H
ATOM 1166 N PHE A 198 -8.286 -11.763 -6.059 1.00 0.00 N
ATOM 1167 CA PHE A 198 -8.423 -10.471 -6.728 1.00 0.00 C
ATOM 1168 C PHE A 198 -8.474 -10.641 -8.245 1.00 0.00 C
ATOM 1169 O PHE A 198 -8.236 -11.741 -8.757 1.00 0.00 O
ATOM 1170 CB PHE A 198 -7.259 -9.574 -6.293 1.00 0.00 C
ATOM 1171 CG PHE A 198 -7.152 -9.496 -4.786 1.00 0.00 C
ATOM 1172 CD1 PHE A 198 -8.119 -8.781 -4.056 1.00 0.00 C
ATOM 1173 CD2 PHE A 198 -6.180 -10.254 -4.108 1.00 0.00 C
ATOM 1174 CE1 PHE A 198 -8.111 -8.827 -2.653 1.00 0.00 C
ATOM 1175 CE2 PHE A 198 -6.189 -10.312 -2.706 1.00 0.00 C
ATOM 1176 CZ PHE A 198 -7.149 -9.592 -1.975 1.00 0.00 C
ATOM 1177 H PHE A 198 -7.362 -12.045 -5.784 1.00 0.00 H
ATOM 1178 HA PHE A 198 -9.345 -9.990 -6.410 1.00 0.00 H
ATOM 1179 HB2 PHE A 198 -6.328 -9.964 -6.710 1.00 0.00 H
ATOM 1180 HB3 PHE A 198 -7.418 -8.571 -6.686 1.00 0.00 H
ATOM 1181 HD1 PHE A 198 -8.890 -8.218 -4.567 1.00 0.00 H
ATOM 1182 HD2 PHE A 198 -5.453 -10.834 -4.660 1.00 0.00 H
ATOM 1183 HE1 PHE A 198 -8.873 -8.296 -2.105 1.00 0.00 H
ATOM 1184 HE2 PHE A 198 -5.477 -10.943 -2.205 1.00 0.00 H
ATOM 1185 HZ PHE A 198 -7.161 -9.635 -0.897 1.00 0.00 H
ATOM 1186 N THR A 199 -8.744 -9.546 -8.946 1.00 0.00 N
ATOM 1187 CA THR A 199 -8.676 -9.391 -10.390 1.00 0.00 C
ATOM 1188 C THR A 199 -7.747 -8.207 -10.681 1.00 0.00 C
ATOM 1189 O THR A 199 -7.389 -7.461 -9.767 1.00 0.00 O
ATOM 1190 CB THR A 199 -10.099 -9.189 -10.942 1.00 0.00 C
ATOM 1191 OG1 THR A 199 -10.749 -8.155 -10.224 1.00 0.00 O
ATOM 1192 CG2 THR A 199 -10.918 -10.481 -10.840 1.00 0.00 C
ATOM 1193 H THR A 199 -8.993 -8.689 -8.471 1.00 0.00 H
ATOM 1194 HA THR A 199 -8.240 -10.285 -10.836 1.00 0.00 H
ATOM 1195 HB THR A 199 -10.029 -8.906 -11.990 1.00 0.00 H
ATOM 1196 HG1 THR A 199 -11.663 -8.054 -10.548 1.00 0.00 H
ATOM 1197 HG21 THR A 199 -10.406 -11.285 -11.370 1.00 0.00 H
ATOM 1198 HG22 THR A 199 -11.033 -10.769 -9.797 1.00 0.00 H
ATOM 1199 HG23 THR A 199 -11.903 -10.333 -11.282 1.00 0.00 H
ATOM 1200 N GLU A 200 -7.323 -8.021 -11.933 1.00 0.00 N
ATOM 1201 CA GLU A 200 -6.299 -7.041 -12.280 1.00 0.00 C
ATOM 1202 C GLU A 200 -6.704 -5.626 -11.855 1.00 0.00 C
ATOM 1203 O GLU A 200 -5.921 -4.943 -11.197 1.00 0.00 O
ATOM 1204 CB GLU A 200 -6.006 -7.136 -13.785 1.00 0.00 C
ATOM 1205 CG GLU A 200 -4.803 -6.269 -14.204 1.00 0.00 C
ATOM 1206 CD GLU A 200 -5.088 -5.284 -15.345 1.00 0.00 C
ATOM 1207 OE1 GLU A 200 -6.192 -4.706 -15.452 1.00 0.00 O
ATOM 1208 OE2 GLU A 200 -4.148 -5.010 -16.127 1.00 0.00 O
ATOM 1209 H GLU A 200 -7.631 -8.648 -12.671 1.00 0.00 H
ATOM 1210 HA GLU A 200 -5.389 -7.295 -11.726 1.00 0.00 H
ATOM 1211 HB2 GLU A 200 -5.781 -8.178 -14.019 1.00 0.00 H
ATOM 1212 HB3 GLU A 200 -6.898 -6.864 -14.350 1.00 0.00 H
ATOM 1213 HG2 GLU A 200 -4.414 -5.712 -13.349 1.00 0.00 H
ATOM 1214 HG3 GLU A 200 -4.005 -6.936 -14.529 1.00 0.00 H
ATOM 1215 N THR A 201 -7.920 -5.186 -12.185 1.00 0.00 N
ATOM 1216 CA THR A 201 -8.383 -3.848 -11.835 1.00 0.00 C
ATOM 1217 C THR A 201 -8.390 -3.655 -10.310 1.00 0.00 C
ATOM 1218 O THR A 201 -8.010 -2.584 -9.836 1.00 0.00 O
ATOM 1219 CB THR A 201 -9.751 -3.602 -12.495 1.00 0.00 C
ATOM 1220 OG1 THR A 201 -9.633 -3.808 -13.898 1.00 0.00 O
ATOM 1221 CG2 THR A 201 -10.274 -2.181 -12.265 1.00 0.00 C
ATOM 1222 H THR A 201 -8.536 -5.756 -12.743 1.00 0.00 H
ATOM 1223 HA THR A 201 -7.677 -3.131 -12.251 1.00 0.00 H
ATOM 1224 HB THR A 201 -10.464 -4.315 -12.088 1.00 0.00 H
ATOM 1225 HG1 THR A 201 -10.541 -3.784 -14.281 1.00 0.00 H
ATOM 1226 HG21 THR A 201 -9.526 -1.448 -12.561 1.00 0.00 H
ATOM 1227 HG22 THR A 201 -11.194 -2.019 -12.828 1.00 0.00 H
ATOM 1228 HG23 THR A 201 -10.506 -2.036 -11.210 1.00 0.00 H
ATOM 1229 N ASP A 202 -8.740 -4.687 -9.531 1.00 0.00 N
ATOM 1230 CA ASP A 202 -8.740 -4.616 -8.066 1.00 0.00 C
ATOM 1231 C ASP A 202 -7.324 -4.469 -7.527 1.00 0.00 C
ATOM 1232 O ASP A 202 -7.078 -3.771 -6.547 1.00 0.00 O
ATOM 1233 CB ASP A 202 -9.328 -5.898 -7.453 1.00 0.00 C
ATOM 1234 CG ASP A 202 -10.053 -5.641 -6.130 1.00 0.00 C
ATOM 1235 OD1 ASP A 202 -10.168 -4.490 -5.645 1.00 0.00 O
ATOM 1236 OD2 ASP A 202 -10.616 -6.618 -5.591 1.00 0.00 O
ATOM 1237 H ASP A 202 -8.951 -5.578 -9.958 1.00 0.00 H
ATOM 1238 HA ASP A 202 -9.319 -3.744 -7.757 1.00 0.00 H
ATOM 1239 HB2 ASP A 202 -10.002 -6.388 -8.153 1.00 0.00 H
ATOM 1240 HB3 ASP A 202 -8.535 -6.626 -7.276 1.00 0.00 H
ATOM 1241 N VAL A 203 -6.374 -5.121 -8.192 1.00 0.00 N
ATOM 1242 CA VAL A 203 -4.978 -5.079 -7.802 1.00 0.00 C
ATOM 1243 C VAL A 203 -4.487 -3.668 -8.032 1.00 0.00 C
ATOM 1244 O VAL A 203 -3.941 -3.074 -7.114 1.00 0.00 O
ATOM 1245 CB VAL A 203 -4.152 -6.135 -8.562 1.00 0.00 C
ATOM 1246 CG1 VAL A 203 -2.644 -5.903 -8.392 1.00 0.00 C
ATOM 1247 CG2 VAL A 203 -4.501 -7.536 -8.044 1.00 0.00 C
ATOM 1248 H VAL A 203 -6.624 -5.480 -9.108 1.00 0.00 H
ATOM 1249 HA VAL A 203 -4.914 -5.264 -6.732 1.00 0.00 H
ATOM 1250 HB VAL A 203 -4.378 -6.094 -9.625 1.00 0.00 H
ATOM 1251 HG11 VAL A 203 -2.419 -5.755 -7.340 1.00 0.00 H
ATOM 1252 HG12 VAL A 203 -2.077 -6.738 -8.801 1.00 0.00 H
ATOM 1253 HG13 VAL A 203 -2.344 -5.001 -8.927 1.00 0.00 H
ATOM 1254 HG21 VAL A 203 -5.576 -7.699 -8.091 1.00 0.00 H
ATOM 1255 HG22 VAL A 203 -4.015 -8.274 -8.675 1.00 0.00 H
ATOM 1256 HG23 VAL A 203 -4.168 -7.656 -7.013 1.00 0.00 H
ATOM 1257 N LYS A 204 -4.713 -3.115 -9.219 1.00 0.00 N
ATOM 1258 CA LYS A 204 -4.363 -1.748 -9.552 1.00 0.00 C
ATOM 1259 C LYS A 204 -4.962 -0.748 -8.555 1.00 0.00 C
ATOM 1260 O LYS A 204 -4.261 0.163 -8.114 1.00 0.00 O
ATOM 1261 CB LYS A 204 -4.838 -1.492 -10.985 1.00 0.00 C
ATOM 1262 CG LYS A 204 -3.784 -1.850 -12.046 1.00 0.00 C
ATOM 1263 CD LYS A 204 -4.351 -2.625 -13.245 1.00 0.00 C
ATOM 1264 CE LYS A 204 -5.341 -1.828 -14.098 1.00 0.00 C
ATOM 1265 NZ LYS A 204 -4.673 -0.759 -14.858 1.00 0.00 N
ATOM 1266 H LYS A 204 -5.190 -3.680 -9.915 1.00 0.00 H
ATOM 1267 HA LYS A 204 -3.277 -1.660 -9.501 1.00 0.00 H
ATOM 1268 HB2 LYS A 204 -5.713 -2.098 -11.160 1.00 0.00 H
ATOM 1269 HB3 LYS A 204 -5.159 -0.464 -11.086 1.00 0.00 H
ATOM 1270 HG2 LYS A 204 -3.310 -0.937 -12.383 1.00 0.00 H
ATOM 1271 HG3 LYS A 204 -3.011 -2.476 -11.601 1.00 0.00 H
ATOM 1272 HD2 LYS A 204 -3.527 -2.961 -13.874 1.00 0.00 H
ATOM 1273 HD3 LYS A 204 -4.858 -3.509 -12.876 1.00 0.00 H
ATOM 1274 HE2 LYS A 204 -5.826 -2.505 -14.804 1.00 0.00 H
ATOM 1275 HE3 LYS A 204 -6.106 -1.387 -13.456 1.00 0.00 H
ATOM 1276 HZ1 LYS A 204 -3.967 -1.142 -15.484 1.00 0.00 H
ATOM 1277 HZ2 LYS A 204 -5.368 -0.253 -15.402 1.00 0.00 H
ATOM 1278 HZ3 LYS A 204 -4.289 -0.068 -14.220 1.00 0.00 H
ATOM 1279 N MET A 205 -6.231 -0.903 -8.174 1.00 0.00 N
ATOM 1280 CA MET A 205 -6.853 -0.047 -7.166 1.00 0.00 C
ATOM 1281 C MET A 205 -6.147 -0.188 -5.808 1.00 0.00 C
ATOM 1282 O MET A 205 -5.919 0.825 -5.135 1.00 0.00 O
ATOM 1283 CB MET A 205 -8.343 -0.385 -7.034 1.00 0.00 C
ATOM 1284 CG MET A 205 -9.232 0.186 -8.136 1.00 0.00 C
ATOM 1285 SD MET A 205 -10.993 -0.131 -7.827 1.00 0.00 S
ATOM 1286 CE MET A 205 -11.715 1.292 -8.681 1.00 0.00 C
ATOM 1287 H MET A 205 -6.780 -1.653 -8.586 1.00 0.00 H
ATOM 1288 HA MET A 205 -6.748 0.993 -7.484 1.00 0.00 H
ATOM 1289 HB2 MET A 205 -8.461 -1.467 -7.027 1.00 0.00 H
ATOM 1290 HB3 MET A 205 -8.700 0.024 -6.088 1.00 0.00 H
ATOM 1291 HG2 MET A 205 -9.076 1.261 -8.183 1.00 0.00 H
ATOM 1292 HG3 MET A 205 -8.949 -0.244 -9.097 1.00 0.00 H
ATOM 1293 HE1 MET A 205 -11.417 1.289 -9.729 1.00 0.00 H
ATOM 1294 HE2 MET A 205 -12.801 1.245 -8.616 1.00 0.00 H
ATOM 1295 HE3 MET A 205 -11.371 2.211 -8.204 1.00 0.00 H
ATOM 1296 N MET A 206 -5.783 -1.407 -5.389 1.00 0.00 N
ATOM 1297 CA MET A 206 -4.935 -1.628 -4.221 1.00 0.00 C
ATOM 1298 C MET A 206 -3.583 -0.948 -4.409 1.00 0.00 C
ATOM 1299 O MET A 206 -3.174 -0.255 -3.486 1.00 0.00 O
ATOM 1300 CB MET A 206 -4.743 -3.130 -3.928 1.00 0.00 C
ATOM 1301 CG MET A 206 -5.683 -3.672 -2.845 1.00 0.00 C
ATOM 1302 SD MET A 206 -6.725 -5.109 -3.228 1.00 0.00 S
ATOM 1303 CE MET A 206 -5.490 -6.275 -3.859 1.00 0.00 C
ATOM 1304 H MET A 206 -6.049 -2.226 -5.931 1.00 0.00 H
ATOM 1305 HA MET A 206 -5.400 -1.150 -3.354 1.00 0.00 H
ATOM 1306 HB2 MET A 206 -4.847 -3.704 -4.840 1.00 0.00 H
ATOM 1307 HB3 MET A 206 -3.730 -3.286 -3.563 1.00 0.00 H
ATOM 1308 HG2 MET A 206 -5.070 -3.939 -1.987 1.00 0.00 H
ATOM 1309 HG3 MET A 206 -6.342 -2.867 -2.541 1.00 0.00 H
ATOM 1310 HE1 MET A 206 -4.674 -6.369 -3.148 1.00 0.00 H
ATOM 1311 HE2 MET A 206 -5.953 -7.247 -4.012 1.00 0.00 H
ATOM 1312 HE3 MET A 206 -5.084 -5.911 -4.799 1.00 0.00 H
ATOM 1313 N GLU A 207 -2.888 -1.120 -5.540 1.00 0.00 N
ATOM 1314 CA GLU A 207 -1.564 -0.561 -5.795 1.00 0.00 C
ATOM 1315 C GLU A 207 -1.588 0.927 -5.476 1.00 0.00 C
ATOM 1316 O GLU A 207 -0.738 1.400 -4.726 1.00 0.00 O
ATOM 1317 CB GLU A 207 -1.089 -0.787 -7.243 1.00 0.00 C
ATOM 1318 CG GLU A 207 -0.726 -2.233 -7.611 1.00 0.00 C
ATOM 1319 CD GLU A 207 -0.093 -2.305 -9.004 1.00 0.00 C
ATOM 1320 OE1 GLU A 207 -0.820 -2.248 -10.022 1.00 0.00 O
ATOM 1321 OE2 GLU A 207 1.154 -2.374 -9.099 1.00 0.00 O
ATOM 1322 H GLU A 207 -3.283 -1.695 -6.274 1.00 0.00 H
ATOM 1323 HA GLU A 207 -0.857 -1.034 -5.119 1.00 0.00 H
ATOM 1324 HB2 GLU A 207 -1.839 -0.423 -7.941 1.00 0.00 H
ATOM 1325 HB3 GLU A 207 -0.196 -0.181 -7.381 1.00 0.00 H
ATOM 1326 HG2 GLU A 207 -0.029 -2.634 -6.890 1.00 0.00 H
ATOM 1327 HG3 GLU A 207 -1.593 -2.878 -7.552 1.00 0.00 H
ATOM 1328 N ARG A 208 -2.614 1.633 -5.960 1.00 0.00 N
ATOM 1329 CA ARG A 208 -2.825 3.042 -5.674 1.00 0.00 C
ATOM 1330 C ARG A 208 -2.933 3.319 -4.179 1.00 0.00 C
ATOM 1331 O ARG A 208 -2.245 4.198 -3.669 1.00 0.00 O
ATOM 1332 CB ARG A 208 -4.083 3.530 -6.400 1.00 0.00 C
ATOM 1333 CG ARG A 208 -3.791 4.762 -7.259 1.00 0.00 C
ATOM 1334 CD ARG A 208 -3.044 5.928 -6.588 1.00 0.00 C
ATOM 1335 NE ARG A 208 -3.337 7.193 -7.283 1.00 0.00 N
ATOM 1336 CZ ARG A 208 -2.519 8.245 -7.425 1.00 0.00 C
ATOM 1337 NH1 ARG A 208 -1.314 8.298 -6.872 1.00 0.00 N
ATOM 1338 NH2 ARG A 208 -2.943 9.278 -8.134 1.00 0.00 N
ATOM 1339 H ARG A 208 -3.265 1.148 -6.572 1.00 0.00 H
ATOM 1340 HA ARG A 208 -1.952 3.571 -6.058 1.00 0.00 H
ATOM 1341 HB2 ARG A 208 -4.480 2.752 -7.049 1.00 0.00 H
ATOM 1342 HB3 ARG A 208 -4.873 3.736 -5.682 1.00 0.00 H
ATOM 1343 HG2 ARG A 208 -3.198 4.427 -8.093 1.00 0.00 H
ATOM 1344 HG3 ARG A 208 -4.730 5.112 -7.665 1.00 0.00 H
ATOM 1345 HD2 ARG A 208 -3.336 6.017 -5.543 1.00 0.00 H
ATOM 1346 HD3 ARG A 208 -1.975 5.721 -6.620 1.00 0.00 H
ATOM 1347 HE ARG A 208 -4.236 7.228 -7.755 1.00 0.00 H
ATOM 1348 HH11 ARG A 208 -0.899 7.519 -6.349 1.00 0.00 H
ATOM 1349 HH12 ARG A 208 -0.675 9.077 -7.008 1.00 0.00 H
ATOM 1350 HH21 ARG A 208 -3.852 9.235 -8.600 1.00 0.00 H
ATOM 1351 HH22 ARG A 208 -2.334 10.045 -8.408 1.00 0.00 H
ATOM 1352 N VAL A 209 -3.823 2.623 -3.472 1.00 0.00 N
ATOM 1353 CA VAL A 209 -4.005 2.810 -2.038 1.00 0.00 C
ATOM 1354 C VAL A 209 -2.697 2.564 -1.276 1.00 0.00 C
ATOM 1355 O VAL A 209 -2.342 3.332 -0.378 1.00 0.00 O
ATOM 1356 CB VAL A 209 -5.158 1.896 -1.552 1.00 0.00 C
ATOM 1357 CG1 VAL A 209 -5.094 1.483 -0.077 1.00 0.00 C
ATOM 1358 CG2 VAL A 209 -6.485 2.624 -1.767 1.00 0.00 C
ATOM 1359 H VAL A 209 -4.348 1.892 -3.940 1.00 0.00 H
ATOM 1360 HA VAL A 209 -4.278 3.866 -1.920 1.00 0.00 H
ATOM 1361 HB VAL A 209 -5.175 0.980 -2.139 1.00 0.00 H
ATOM 1362 HG11 VAL A 209 -4.912 2.355 0.544 1.00 0.00 H
ATOM 1363 HG12 VAL A 209 -6.023 1.002 0.225 1.00 0.00 H
ATOM 1364 HG13 VAL A 209 -4.282 0.768 0.060 1.00 0.00 H
ATOM 1365 HG21 VAL A 209 -6.500 3.557 -1.209 1.00 0.00 H
ATOM 1366 HG22 VAL A 209 -6.592 2.839 -2.825 1.00 0.00 H
ATOM 1367 HG23 VAL A 209 -7.323 2.020 -1.430 1.00 0.00 H
ATOM 1368 N VAL A 210 -1.999 1.478 -1.601 1.00 0.00 N
ATOM 1369 CA VAL A 210 -0.774 1.083 -0.937 1.00 0.00 C
ATOM 1370 C VAL A 210 0.301 2.148 -1.204 1.00 0.00 C
ATOM 1371 O VAL A 210 0.970 2.567 -0.264 1.00 0.00 O
ATOM 1372 CB VAL A 210 -0.392 -0.343 -1.393 1.00 0.00 C
ATOM 1373 CG1 VAL A 210 0.935 -0.797 -0.783 1.00 0.00 C
ATOM 1374 CG2 VAL A 210 -1.456 -1.399 -1.000 1.00 0.00 C
ATOM 1375 H VAL A 210 -2.325 0.902 -2.371 1.00 0.00 H
ATOM 1376 HA VAL A 210 -0.966 1.068 0.135 1.00 0.00 H
ATOM 1377 HB VAL A 210 -0.278 -0.355 -2.478 1.00 0.00 H
ATOM 1378 HG11 VAL A 210 1.718 -0.053 -0.932 1.00 0.00 H
ATOM 1379 HG12 VAL A 210 0.830 -1.014 0.275 1.00 0.00 H
ATOM 1380 HG13 VAL A 210 1.225 -1.706 -1.288 1.00 0.00 H
ATOM 1381 HG21 VAL A 210 -1.979 -1.110 -0.096 1.00 0.00 H
ATOM 1382 HG22 VAL A 210 -2.189 -1.539 -1.786 1.00 0.00 H
ATOM 1383 HG23 VAL A 210 -1.010 -2.376 -0.835 1.00 0.00 H
ATOM 1384 N GLU A 211 0.442 2.612 -2.447 1.00 0.00 N
ATOM 1385 CA GLU A 211 1.365 3.659 -2.875 1.00 0.00 C
ATOM 1386 C GLU A 211 1.139 4.914 -2.039 1.00 0.00 C
ATOM 1387 O GLU A 211 2.070 5.395 -1.398 1.00 0.00 O
ATOM 1388 CB GLU A 211 1.137 3.901 -4.375 1.00 0.00 C
ATOM 1389 CG GLU A 211 1.881 5.090 -5.000 1.00 0.00 C
ATOM 1390 CD GLU A 211 0.897 5.982 -5.763 1.00 0.00 C
ATOM 1391 OE1 GLU A 211 0.603 5.693 -6.946 1.00 0.00 O
ATOM 1392 OE2 GLU A 211 0.361 6.945 -5.167 1.00 0.00 O
ATOM 1393 H GLU A 211 -0.143 2.224 -3.183 1.00 0.00 H
ATOM 1394 HA GLU A 211 2.393 3.328 -2.727 1.00 0.00 H
ATOM 1395 HB2 GLU A 211 1.405 3.000 -4.915 1.00 0.00 H
ATOM 1396 HB3 GLU A 211 0.073 4.031 -4.544 1.00 0.00 H
ATOM 1397 HG2 GLU A 211 2.386 5.680 -4.235 1.00 0.00 H
ATOM 1398 HG3 GLU A 211 2.641 4.708 -5.684 1.00 0.00 H
ATOM 1399 N GLN A 212 -0.100 5.402 -2.003 1.00 0.00 N
ATOM 1400 CA GLN A 212 -0.527 6.577 -1.256 1.00 0.00 C
ATOM 1401 C GLN A 212 -0.113 6.494 0.224 1.00 0.00 C
ATOM 1402 O GLN A 212 0.536 7.409 0.753 1.00 0.00 O
ATOM 1403 CB GLN A 212 -2.036 6.731 -1.460 1.00 0.00 C
ATOM 1404 CG GLN A 212 -2.361 7.286 -2.854 1.00 0.00 C
ATOM 1405 CD GLN A 212 -1.950 8.740 -3.064 1.00 0.00 C
ATOM 1406 OE1 GLN A 212 -2.697 9.657 -2.745 1.00 0.00 O
ATOM 1407 NE2 GLN A 212 -0.810 8.996 -3.665 1.00 0.00 N
ATOM 1408 H GLN A 212 -0.790 4.931 -2.581 1.00 0.00 H
ATOM 1409 HA GLN A 212 -0.064 7.457 -1.692 1.00 0.00 H
ATOM 1410 HB2 GLN A 212 -2.514 5.758 -1.351 1.00 0.00 H
ATOM 1411 HB3 GLN A 212 -2.457 7.384 -0.703 1.00 0.00 H
ATOM 1412 HG2 GLN A 212 -1.908 6.675 -3.632 1.00 0.00 H
ATOM 1413 HG3 GLN A 212 -3.432 7.234 -2.960 1.00 0.00 H
ATOM 1414 HE21 GLN A 212 -0.266 8.213 -4.045 1.00 0.00 H
ATOM 1415 HE22 GLN A 212 -0.473 9.947 -3.731 1.00 0.00 H
ATOM 1416 N MET A 213 -0.421 5.380 0.900 1.00 0.00 N
ATOM 1417 CA MET A 213 0.030 5.170 2.275 1.00 0.00 C
ATOM 1418 C MET A 213 1.562 5.119 2.364 1.00 0.00 C
ATOM 1419 O MET A 213 2.139 5.609 3.333 1.00 0.00 O
ATOM 1420 CB MET A 213 -0.541 3.870 2.851 1.00 0.00 C
ATOM 1421 CG MET A 213 -2.009 3.949 3.272 1.00 0.00 C
ATOM 1422 SD MET A 213 -2.492 2.563 4.323 1.00 0.00 S
ATOM 1423 CE MET A 213 -3.228 1.580 3.018 1.00 0.00 C
ATOM 1424 H MET A 213 -0.934 4.644 0.424 1.00 0.00 H
ATOM 1425 HA MET A 213 -0.317 6.004 2.888 1.00 0.00 H
ATOM 1426 HB2 MET A 213 -0.423 3.070 2.122 1.00 0.00 H
ATOM 1427 HB3 MET A 213 0.038 3.615 3.741 1.00 0.00 H
ATOM 1428 HG2 MET A 213 -2.182 4.842 3.849 1.00 0.00 H
ATOM 1429 HG3 MET A 213 -2.647 4.000 2.388 1.00 0.00 H
ATOM 1430 HE1 MET A 213 -2.544 1.545 2.172 1.00 0.00 H
ATOM 1431 HE2 MET A 213 -3.420 0.577 3.386 1.00 0.00 H
ATOM 1432 HE3 MET A 213 -4.154 2.062 2.716 1.00 0.00 H
ATOM 1433 N CYS A 214 2.240 4.502 1.399 1.00 0.00 N
ATOM 1434 CA CYS A 214 3.671 4.249 1.470 1.00 0.00 C
ATOM 1435 C CYS A 214 4.492 5.518 1.251 1.00 0.00 C
ATOM 1436 O CYS A 214 5.479 5.717 1.953 1.00 0.00 O
ATOM 1437 CB CYS A 214 4.039 3.188 0.441 1.00 0.00 C
ATOM 1438 SG CYS A 214 5.655 2.424 0.654 1.00 0.00 S
ATOM 1439 H CYS A 214 1.734 4.127 0.603 1.00 0.00 H
ATOM 1440 HA CYS A 214 3.887 3.872 2.471 1.00 0.00 H
ATOM 1441 HB2 CYS A 214 3.315 2.379 0.480 1.00 0.00 H
ATOM 1442 HB3 CYS A 214 3.990 3.636 -0.552 1.00 0.00 H
ATOM 1443 N ILE A 215 4.064 6.402 0.343 1.00 0.00 N
ATOM 1444 CA ILE A 215 4.625 7.743 0.180 1.00 0.00 C
ATOM 1445 C ILE A 215 4.662 8.400 1.563 1.00 0.00 C
ATOM 1446 O ILE A 215 5.704 8.888 1.999 1.00 0.00 O
ATOM 1447 CB ILE A 215 3.793 8.534 -0.867 1.00 0.00 C
ATOM 1448 CG1 ILE A 215 4.067 7.982 -2.288 1.00 0.00 C
ATOM 1449 CG2 ILE A 215 4.076 10.049 -0.812 1.00 0.00 C
ATOM 1450 CD1 ILE A 215 3.041 8.431 -3.338 1.00 0.00 C
ATOM 1451 H ILE A 215 3.255 6.156 -0.222 1.00 0.00 H
ATOM 1452 HA ILE A 215 5.653 7.649 -0.173 1.00 0.00 H
ATOM 1453 HB ILE A 215 2.734 8.392 -0.641 1.00 0.00 H
ATOM 1454 HG12 ILE A 215 5.064 8.283 -2.614 1.00 0.00 H
ATOM 1455 HG13 ILE A 215 4.045 6.894 -2.266 1.00 0.00 H
ATOM 1456 HG21 ILE A 215 5.138 10.252 -0.941 1.00 0.00 H
ATOM 1457 HG22 ILE A 215 3.518 10.580 -1.583 1.00 0.00 H
ATOM 1458 HG23 ILE A 215 3.760 10.460 0.147 1.00 0.00 H
ATOM 1459 HD11 ILE A 215 2.040 8.125 -3.037 1.00 0.00 H
ATOM 1460 HD12 ILE A 215 3.063 9.510 -3.472 1.00 0.00 H
ATOM 1461 HD13 ILE A 215 3.281 7.969 -4.296 1.00 0.00 H
ATOM 1462 N THR A 216 3.534 8.347 2.271 1.00 0.00 N
ATOM 1463 CA THR A 216 3.400 8.886 3.609 1.00 0.00 C
ATOM 1464 C THR A 216 4.357 8.176 4.577 1.00 0.00 C
ATOM 1465 O THR A 216 5.123 8.862 5.246 1.00 0.00 O
ATOM 1466 CB THR A 216 1.923 8.813 4.047 1.00 0.00 C
ATOM 1467 OG1 THR A 216 1.061 9.230 2.993 1.00 0.00 O
ATOM 1468 CG2 THR A 216 1.678 9.697 5.273 1.00 0.00 C
ATOM 1469 H THR A 216 2.721 7.923 1.849 1.00 0.00 H
ATOM 1470 HA THR A 216 3.713 9.937 3.572 1.00 0.00 H
ATOM 1471 HB THR A 216 1.667 7.790 4.312 1.00 0.00 H
ATOM 1472 HG1 THR A 216 0.945 8.500 2.360 1.00 0.00 H
ATOM 1473 HG21 THR A 216 1.930 10.735 5.051 1.00 0.00 H
ATOM 1474 HG22 THR A 216 0.629 9.633 5.561 1.00 0.00 H
ATOM 1475 HG23 THR A 216 2.288 9.354 6.109 1.00 0.00 H
ATOM 1476 N GLN A 217 4.365 6.838 4.694 1.00 0.00 N
ATOM 1477 CA GLN A 217 5.223 6.190 5.688 1.00 0.00 C
ATOM 1478 C GLN A 217 6.699 6.487 5.443 1.00 0.00 C
ATOM 1479 O GLN A 217 7.420 6.652 6.426 1.00 0.00 O
ATOM 1480 CB GLN A 217 4.956 4.677 5.833 1.00 0.00 C
ATOM 1481 CG GLN A 217 5.581 3.707 4.819 1.00 0.00 C
ATOM 1482 CD GLN A 217 7.058 3.318 4.936 1.00 0.00 C
ATOM 1483 OE1 GLN A 217 7.525 2.570 4.095 1.00 0.00 O
ATOM 1484 NE2 GLN A 217 7.823 3.747 5.927 1.00 0.00 N
ATOM 1485 H GLN A 217 3.747 6.275 4.120 1.00 0.00 H
ATOM 1486 HA GLN A 217 4.971 6.647 6.649 1.00 0.00 H
ATOM 1487 HB2 GLN A 217 5.276 4.360 6.816 1.00 0.00 H
ATOM 1488 HB3 GLN A 217 3.879 4.522 5.801 1.00 0.00 H
ATOM 1489 HG2 GLN A 217 5.028 2.778 4.899 1.00 0.00 H
ATOM 1490 HG3 GLN A 217 5.431 4.097 3.823 1.00 0.00 H
ATOM 1491 HE21 GLN A 217 7.514 4.394 6.634 1.00 0.00 H
ATOM 1492 HE22 GLN A 217 8.823 3.577 5.807 1.00 0.00 H
ATOM 1493 N TYR A 218 7.136 6.536 4.180 1.00 0.00 N
ATOM 1494 CA TYR A 218 8.507 6.851 3.822 1.00 0.00 C
ATOM 1495 C TYR A 218 8.827 8.247 4.336 1.00 0.00 C
ATOM 1496 O TYR A 218 9.732 8.403 5.148 1.00 0.00 O
ATOM 1497 CB TYR A 218 8.705 6.748 2.305 1.00 0.00 C
ATOM 1498 CG TYR A 218 10.022 7.336 1.835 1.00 0.00 C
ATOM 1499 CD1 TYR A 218 11.239 6.799 2.300 1.00 0.00 C
ATOM 1500 CD2 TYR A 218 10.035 8.416 0.929 1.00 0.00 C
ATOM 1501 CE1 TYR A 218 12.461 7.355 1.889 1.00 0.00 C
ATOM 1502 CE2 TYR A 218 11.256 8.966 0.502 1.00 0.00 C
ATOM 1503 CZ TYR A 218 12.473 8.452 1.001 1.00 0.00 C
ATOM 1504 OH TYR A 218 13.649 9.036 0.651 1.00 0.00 O
ATOM 1505 H TYR A 218 6.490 6.373 3.414 1.00 0.00 H
ATOM 1506 HA TYR A 218 9.173 6.138 4.311 1.00 0.00 H
ATOM 1507 HB2 TYR A 218 8.658 5.700 2.007 1.00 0.00 H
ATOM 1508 HB3 TYR A 218 7.890 7.268 1.802 1.00 0.00 H
ATOM 1509 HD1 TYR A 218 11.245 5.963 2.988 1.00 0.00 H
ATOM 1510 HD2 TYR A 218 9.109 8.837 0.562 1.00 0.00 H
ATOM 1511 HE1 TYR A 218 13.388 6.938 2.251 1.00 0.00 H
ATOM 1512 HE2 TYR A 218 11.269 9.800 -0.184 1.00 0.00 H
ATOM 1513 HH TYR A 218 14.103 9.370 1.438 1.00 0.00 H
ATOM 1514 N GLU A 219 8.033 9.246 3.936 1.00 0.00 N
ATOM 1515 CA GLU A 219 8.183 10.625 4.382 1.00 0.00 C
ATOM 1516 C GLU A 219 8.254 10.714 5.906 1.00 0.00 C
ATOM 1517 O GLU A 219 9.051 11.472 6.457 1.00 0.00 O
ATOM 1518 CB GLU A 219 6.995 11.450 3.862 1.00 0.00 C
ATOM 1519 CG GLU A 219 7.238 12.021 2.460 1.00 0.00 C
ATOM 1520 CD GLU A 219 8.459 12.937 2.331 1.00 0.00 C
ATOM 1521 OE1 GLU A 219 9.004 13.434 3.345 1.00 0.00 O
ATOM 1522 OE2 GLU A 219 8.914 13.157 1.187 1.00 0.00 O
ATOM 1523 H GLU A 219 7.285 9.038 3.280 1.00 0.00 H
ATOM 1524 HA GLU A 219 9.118 11.027 3.989 1.00 0.00 H
ATOM 1525 HB2 GLU A 219 6.098 10.833 3.838 1.00 0.00 H
ATOM 1526 HB3 GLU A 219 6.775 12.259 4.555 1.00 0.00 H
ATOM 1527 HG2 GLU A 219 7.340 11.196 1.753 1.00 0.00 H
ATOM 1528 HG3 GLU A 219 6.358 12.591 2.178 1.00 0.00 H
ATOM 1529 N ARG A 220 7.423 9.948 6.605 1.00 0.00 N
ATOM 1530 CA ARG A 220 7.433 9.905 8.056 1.00 0.00 C
ATOM 1531 C ARG A 220 8.750 9.337 8.573 1.00 0.00 C
ATOM 1532 O ARG A 220 9.353 9.961 9.441 1.00 0.00 O
ATOM 1533 CB ARG A 220 6.214 9.127 8.557 1.00 0.00 C
ATOM 1534 CG ARG A 220 4.922 9.911 8.297 1.00 0.00 C
ATOM 1535 CD ARG A 220 3.724 9.171 8.892 1.00 0.00 C
ATOM 1536 NE ARG A 220 2.521 10.008 8.912 1.00 0.00 N
ATOM 1537 CZ ARG A 220 2.309 11.082 9.677 1.00 0.00 C
ATOM 1538 NH1 ARG A 220 3.238 11.545 10.508 1.00 0.00 N
ATOM 1539 NH2 ARG A 220 1.149 11.706 9.567 1.00 0.00 N
ATOM 1540 H ARG A 220 6.775 9.364 6.084 1.00 0.00 H
ATOM 1541 HA ARG A 220 7.374 10.929 8.430 1.00 0.00 H
ATOM 1542 HB2 ARG A 220 6.160 8.157 8.069 1.00 0.00 H
ATOM 1543 HB3 ARG A 220 6.316 8.970 9.630 1.00 0.00 H
ATOM 1544 HG2 ARG A 220 5.008 10.899 8.734 1.00 0.00 H
ATOM 1545 HG3 ARG A 220 4.764 10.070 7.237 1.00 0.00 H
ATOM 1546 HD2 ARG A 220 3.525 8.280 8.296 1.00 0.00 H
ATOM 1547 HD3 ARG A 220 3.951 8.863 9.911 1.00 0.00 H
ATOM 1548 HE ARG A 220 1.735 9.683 8.350 1.00 0.00 H
ATOM 1549 HH11 ARG A 220 4.171 11.136 10.543 1.00 0.00 H
ATOM 1550 HH12 ARG A 220 3.123 12.369 11.096 1.00 0.00 H
ATOM 1551 HH21 ARG A 220 0.430 11.237 9.008 1.00 0.00 H
ATOM 1552 HH22 ARG A 220 0.847 12.395 10.256 1.00 0.00 H
ATOM 1553 N GLU A 221 9.225 8.196 8.072 1.00 0.00 N
ATOM 1554 CA GLU A 221 10.497 7.619 8.524 1.00 0.00 C
ATOM 1555 C GLU A 221 11.657 8.578 8.225 1.00 0.00 C
ATOM 1556 O GLU A 221 12.537 8.754 9.068 1.00 0.00 O
ATOM 1557 CB GLU A 221 10.756 6.245 7.880 1.00 0.00 C
ATOM 1558 CG GLU A 221 9.852 5.116 8.402 1.00 0.00 C
ATOM 1559 CD GLU A 221 10.017 4.834 9.898 1.00 0.00 C
ATOM 1560 OE1 GLU A 221 11.053 4.278 10.317 1.00 0.00 O
ATOM 1561 OE2 GLU A 221 9.056 5.112 10.659 1.00 0.00 O
ATOM 1562 H GLU A 221 8.772 7.808 7.247 1.00 0.00 H
ATOM 1563 HA GLU A 221 10.462 7.497 9.609 1.00 0.00 H
ATOM 1564 HB2 GLU A 221 10.626 6.328 6.800 1.00 0.00 H
ATOM 1565 HB3 GLU A 221 11.793 5.962 8.065 1.00 0.00 H
ATOM 1566 HG2 GLU A 221 8.811 5.365 8.198 1.00 0.00 H
ATOM 1567 HG3 GLU A 221 10.089 4.199 7.861 1.00 0.00 H
ATOM 1568 N SER A 222 11.632 9.276 7.089 1.00 0.00 N
ATOM 1569 CA SER A 222 12.623 10.281 6.732 1.00 0.00 C
ATOM 1570 C SER A 222 12.704 11.419 7.770 1.00 0.00 C
ATOM 1571 O SER A 222 13.782 11.992 7.962 1.00 0.00 O
ATOM 1572 CB SER A 222 12.295 10.816 5.332 1.00 0.00 C
ATOM 1573 OG SER A 222 12.408 9.804 4.354 1.00 0.00 O
ATOM 1574 H SER A 222 10.911 9.077 6.398 1.00 0.00 H
ATOM 1575 HA SER A 222 13.594 9.782 6.693 1.00 0.00 H
ATOM 1576 HB2 SER A 222 11.273 11.184 5.317 1.00 0.00 H
ATOM 1577 HB3 SER A 222 12.969 11.630 5.076 1.00 0.00 H
ATOM 1578 HG SER A 222 13.113 10.053 3.734 1.00 0.00 H
ATOM 1579 N GLN A 223 11.622 11.729 8.501 1.00 0.00 N
ATOM 1580 CA GLN A 223 11.695 12.695 9.597 1.00 0.00 C
ATOM 1581 C GLN A 223 12.588 12.161 10.726 1.00 0.00 C
ATOM 1582 O GLN A 223 13.354 12.940 11.297 1.00 0.00 O
ATOM 1583 CB GLN A 223 10.303 13.099 10.126 1.00 0.00 C
ATOM 1584 CG GLN A 223 9.454 13.804 9.056 1.00 0.00 C
ATOM 1585 CD GLN A 223 8.092 14.288 9.561 1.00 0.00 C
ATOM 1586 OE1 GLN A 223 7.383 13.614 10.305 1.00 0.00 O
ATOM 1587 NE2 GLN A 223 7.650 15.463 9.150 1.00 0.00 N
ATOM 1588 H GLN A 223 10.762 11.211 8.353 1.00 0.00 H
ATOM 1589 HA GLN A 223 12.171 13.594 9.205 1.00 0.00 H
ATOM 1590 HB2 GLN A 223 9.773 12.225 10.498 1.00 0.00 H
ATOM 1591 HB3 GLN A 223 10.439 13.783 10.965 1.00 0.00 H
ATOM 1592 HG2 GLN A 223 10.015 14.650 8.660 1.00 0.00 H
ATOM 1593 HG3 GLN A 223 9.272 13.111 8.242 1.00 0.00 H
ATOM 1594 HE21 GLN A 223 8.225 16.037 8.532 1.00 0.00 H
ATOM 1595 HE22 GLN A 223 6.689 15.734 9.292 1.00 0.00 H
ATOM 1596 N ALA A 224 12.544 10.859 11.029 1.00 0.00 N
ATOM 1597 CA ALA A 224 13.403 10.256 12.043 1.00 0.00 C
ATOM 1598 C ALA A 224 14.812 9.976 11.511 1.00 0.00 C
ATOM 1599 O ALA A 224 15.761 9.983 12.291 1.00 0.00 O
ATOM 1600 CB ALA A 224 12.773 8.970 12.587 1.00 0.00 C
ATOM 1601 H ALA A 224 11.960 10.236 10.486 1.00 0.00 H
ATOM 1602 HA ALA A 224 13.494 10.967 12.868 1.00 0.00 H
ATOM 1603 HB1 ALA A 224 12.550 8.279 11.773 1.00 0.00 H
ATOM 1604 HB2 ALA A 224 13.461 8.496 13.286 1.00 0.00 H
ATOM 1605 HB3 ALA A 224 11.858 9.215 13.126 1.00 0.00 H
ATOM 1606 N TYR A 225 14.999 9.790 10.202 1.00 0.00 N
ATOM 1607 CA TYR A 225 16.338 9.759 9.616 1.00 0.00 C
ATOM 1608 C TYR A 225 17.069 11.053 9.960 1.00 0.00 C
ATOM 1609 O TYR A 225 18.215 11.021 10.403 1.00 0.00 O
ATOM 1610 CB TYR A 225 16.253 9.557 8.100 1.00 0.00 C
ATOM 1611 CG TYR A 225 17.598 9.565 7.404 1.00 0.00 C
ATOM 1612 CD1 TYR A 225 18.161 10.789 6.986 1.00 0.00 C
ATOM 1613 CD2 TYR A 225 18.290 8.359 7.183 1.00 0.00 C
ATOM 1614 CE1 TYR A 225 19.417 10.809 6.359 1.00 0.00 C
ATOM 1615 CE2 TYR A 225 19.545 8.373 6.548 1.00 0.00 C
ATOM 1616 CZ TYR A 225 20.112 9.600 6.138 1.00 0.00 C
ATOM 1617 OH TYR A 225 21.329 9.615 5.540 1.00 0.00 O
ATOM 1618 H TYR A 225 14.186 9.687 9.603 1.00 0.00 H
ATOM 1619 HA TYR A 225 16.909 8.937 10.057 1.00 0.00 H
ATOM 1620 HB2 TYR A 225 15.748 8.614 7.904 1.00 0.00 H
ATOM 1621 HB3 TYR A 225 15.649 10.348 7.663 1.00 0.00 H
ATOM 1622 HD1 TYR A 225 17.642 11.724 7.151 1.00 0.00 H
ATOM 1623 HD2 TYR A 225 17.854 7.416 7.487 1.00 0.00 H
ATOM 1624 HE1 TYR A 225 19.853 11.752 6.059 1.00 0.00 H
ATOM 1625 HE2 TYR A 225 20.074 7.452 6.344 1.00 0.00 H
ATOM 1626 HH TYR A 225 21.466 10.427 5.024 1.00 0.00 H
ATOM 1627 N TYR A 226 16.403 12.201 9.821 1.00 0.00 N
ATOM 1628 CA TYR A 226 16.991 13.473 10.206 1.00 0.00 C
ATOM 1629 C TYR A 226 17.305 13.502 11.709 1.00 0.00 C
ATOM 1630 O TYR A 226 18.308 14.091 12.108 1.00 0.00 O
ATOM 1631 CB TYR A 226 16.047 14.605 9.790 1.00 0.00 C
ATOM 1632 CG TYR A 226 16.677 15.980 9.677 1.00 0.00 C
ATOM 1633 CD1 TYR A 226 17.760 16.199 8.802 1.00 0.00 C
ATOM 1634 CD2 TYR A 226 16.106 17.073 10.357 1.00 0.00 C
ATOM 1635 CE1 TYR A 226 18.276 17.493 8.619 1.00 0.00 C
ATOM 1636 CE2 TYR A 226 16.600 18.371 10.159 1.00 0.00 C
ATOM 1637 CZ TYR A 226 17.694 18.591 9.292 1.00 0.00 C
ATOM 1638 OH TYR A 226 18.170 19.853 9.102 1.00 0.00 O
ATOM 1639 H TYR A 226 15.464 12.179 9.441 1.00 0.00 H
ATOM 1640 HA TYR A 226 17.932 13.586 9.666 1.00 0.00 H
ATOM 1641 HB2 TYR A 226 15.621 14.367 8.813 1.00 0.00 H
ATOM 1642 HB3 TYR A 226 15.226 14.646 10.504 1.00 0.00 H
ATOM 1643 HD1 TYR A 226 18.201 15.382 8.246 1.00 0.00 H
ATOM 1644 HD2 TYR A 226 15.264 16.939 11.021 1.00 0.00 H
ATOM 1645 HE1 TYR A 226 19.113 17.630 7.949 1.00 0.00 H
ATOM 1646 HE2 TYR A 226 16.123 19.192 10.671 1.00 0.00 H
ATOM 1647 HH TYR A 226 18.730 19.885 8.302 1.00 0.00 H
ATOM 1648 N GLN A 227 16.498 12.836 12.554 1.00 0.00 N
ATOM 1649 CA GLN A 227 16.696 12.859 14.003 1.00 0.00 C
ATOM 1650 C GLN A 227 17.944 12.082 14.420 1.00 0.00 C
ATOM 1651 O GLN A 227 18.490 12.328 15.491 1.00 0.00 O
ATOM 1652 CB GLN A 227 15.429 12.346 14.739 1.00 0.00 C
ATOM 1653 CG GLN A 227 15.358 10.845 15.118 1.00 0.00 C
ATOM 1654 CD GLN A 227 15.190 10.598 16.613 1.00 0.00 C
ATOM 1655 OE1 GLN A 227 16.128 10.703 17.392 1.00 0.00 O
ATOM 1656 NE2 GLN A 227 14.030 10.143 17.051 1.00 0.00 N
ATOM 1657 H GLN A 227 15.743 12.288 12.183 1.00 0.00 H
ATOM 1658 HA GLN A 227 16.851 13.892 14.294 1.00 0.00 H
ATOM 1659 HB2 GLN A 227 15.323 12.920 15.656 1.00 0.00 H
ATOM 1660 HB3 GLN A 227 14.553 12.602 14.142 1.00 0.00 H
ATOM 1661 HG2 GLN A 227 14.516 10.386 14.612 1.00 0.00 H
ATOM 1662 HG3 GLN A 227 16.239 10.297 14.795 1.00 0.00 H
ATOM 1663 HE21 GLN A 227 13.232 10.135 16.414 1.00 0.00 H
ATOM 1664 HE22 GLN A 227 13.861 10.162 18.046 1.00 0.00 H
ATOM 1665 N ARG A 228 18.485 11.234 13.541 1.00 0.00 N
ATOM 1666 CA ARG A 228 19.694 10.466 13.843 1.00 0.00 C
ATOM 1667 C ARG A 228 20.928 11.363 13.864 1.00 0.00 C
ATOM 1668 O ARG A 228 21.987 10.914 14.310 1.00 0.00 O
ATOM 1669 CB ARG A 228 19.827 9.307 12.841 1.00 0.00 C
ATOM 1670 CG ARG A 228 18.758 8.229 13.103 1.00 0.00 C
ATOM 1671 CD ARG A 228 19.358 6.903 13.591 1.00 0.00 C
ATOM 1672 NE ARG A 228 19.513 5.921 12.505 1.00 0.00 N
ATOM 1673 CZ ARG A 228 20.046 4.703 12.647 1.00 0.00 C
ATOM 1674 NH1 ARG A 228 20.858 4.444 13.672 1.00 0.00 N
ATOM 1675 NH2 ARG A 228 19.743 3.740 11.781 1.00 0.00 N
ATOM 1676 H ARG A 228 18.003 11.108 12.657 1.00 0.00 H
ATOM 1677 HA ARG A 228 19.595 10.062 14.852 1.00 0.00 H
ATOM 1678 HB2 ARG A 228 19.725 9.682 11.826 1.00 0.00 H
ATOM 1679 HB3 ARG A 228 20.820 8.869 12.894 1.00 0.00 H
ATOM 1680 HG2 ARG A 228 18.064 8.581 13.869 1.00 0.00 H
ATOM 1681 HG3 ARG A 228 18.173 8.073 12.197 1.00 0.00 H
ATOM 1682 HD2 ARG A 228 20.312 7.081 14.088 1.00 0.00 H
ATOM 1683 HD3 ARG A 228 18.674 6.476 14.324 1.00 0.00 H
ATOM 1684 HE ARG A 228 19.067 6.166 11.629 1.00 0.00 H
ATOM 1685 HH11 ARG A 228 21.164 5.194 14.279 1.00 0.00 H
ATOM 1686 HH12 ARG A 228 21.253 3.526 13.819 1.00 0.00 H
ATOM 1687 HH21 ARG A 228 19.068 3.885 11.038 1.00 0.00 H
ATOM 1688 HH22 ARG A 228 20.084 2.790 11.901 1.00 0.00 H
TER 1689 ARG A 228
CONECT 879 1438
CONECT 1438 879
MASTER 225 0 0 3 2 0 0 6 1688 1 2 17
END
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.
|